data_9QOF
# 
_entry.id   9QOF 
# 
_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   9QOF         pdb_00009qof 10.2210/pdb9qof/pdb 
WWPDB D_1292146615 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-14 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QOF 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-26 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cusack@embl.fr 
_pdbx_contact_author.name_first         Stephen 
_pdbx_contact_author.name_last          Cusack 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9324-0796 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cusack, S.'   1 0000-0002-9324-0796 
'Belrhali, H.' 2 ?                   
'Price, S.'    3 ?                   
'Leberman, R.' 4 ?                   
# 
loop_
_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 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary 'Nucleic Acids Res'                              NARHAD 0389 0305-1048 ? ? 22 ? 2963 2969 
'Seryl-tRNA synthetase from Escherichia coli,implication of its N-terminal domain in aminoacylation activity and specificity.' 
1994 ? 10.1093/nar/22.15.2963    8065908  ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'                   
2019 ? 10.1107/S2059798319011471 31588918 ? ? 
? ? ? ? ? ? ? DK ? ? 2       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'                   
2019 ? 10.1107/S2059798319011471 7537870  ? ? 
? ? ? ? ? ? ? DK ? ? 3       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'                   
2019 ? 10.1107/S2059798319011471 31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Borel, F.'         1  ?                   
primary 'Vincent, C.'       2  ?                   
primary 'Leberman, R.'      3  ?                   
primary 'Hartlein, M.'      4  ?                   
1       'Liebschner, D.'    5  0000-0003-3921-3209 
1       'Afonine, P.V.'     6  0000-0002-5052-991X 
1       'Baker, M.L.'       7  ?                   
1       'Bunkoczi, G.'      8  ?                   
1       'Chen, V.B.'        9  0000-0003-2492-979X 
1       'Croll, T.I.'       10 ?                   
1       'Hintze, B.'        11 0000-0002-4871-2096 
1       'Hung, L.W.'        12 0000-0001-6690-8458 
1       'Jain, S.'          13 ?                   
1       'McCoy, A.J.'       14 ?                   
1       'Moriarty, N.W.'    15 0000-0001-8857-9464 
1       'Oeffner, R.D.'     16 0000-0003-3107-2202 
1       'Poon, B.K.'        17 0000-0001-9633-6067 
1       'Prisant, M.G.'     18 ?                   
1       'Read, R.J.'        19 0000-0001-8273-0047 
1       'Richardson, J.S.'  20 0000-0002-3311-2944 
1       'Richardson, D.C.'  21 ?                   
1       'Sammito, M.D.'     22 0000-0002-8346-9247 
1       'Sobolev, O.V.'     23 0000-0002-0623-3214 
1       'Stockwell, D.H.'   24 ?                   
1       'Terwilliger, T.C.' 25 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  26 ?                   
1       'Videau, L.L.'      27 ?                   
1       'Williams, C.J.'    28 ?                   
1       'Adams, P.D.'       29 0000-0001-9333-8219 
2       'Liebschner, D.'    30 0000-0003-3921-3209 
2       'Afonine, P.V.'     31 0000-0002-5052-991X 
2       'Baker, M.L.'       32 ?                   
2       'Bunkoczi, G.'      33 ?                   
2       'Chen, V.B.'        34 0000-0003-2492-979X 
2       'Croll, T.I.'       35 ?                   
2       'Hintze, B.'        36 0000-0002-4871-2096 
2       'Hung, L.W.'        37 0000-0001-6690-8458 
2       'Jain, S.'          38 ?                   
2       'McCoy, A.J.'       39 ?                   
2       'Moriarty, N.W.'    40 0000-0001-8857-9464 
2       'Oeffner, R.D.'     41 0000-0003-3107-2202 
2       'Poon, B.K.'        42 0000-0001-9633-6067 
2       'Prisant, M.G.'     43 ?                   
2       'Read, R.J.'        44 0000-0001-8273-0047 
2       'Richardson, J.S.'  45 0000-0002-3311-2944 
2       'Richardson, D.C.'  46 ?                   
2       'Sammito, M.D.'     47 0000-0002-8346-9247 
2       'Sobolev, O.V.'     48 0000-0002-0623-3214 
2       'Stockwell, D.H.'   49 ?                   
2       'Terwilliger, T.C.' 50 0000-0001-6384-0320 
2       'Urzhumtsev, A.G.'  51 ?                   
2       'Videau, L.L.'      52 ?                   
2       'Williams, C.J.'    53 ?                   
2       'Adams, P.D.'       54 0000-0001-9333-8219 
3       'Liebschner, D.'    55 0000-0003-3921-3209 
3       'Afonine, P.V.'     56 0000-0002-5052-991X 
3       'Baker, M.L.'       57 ?                   
3       'Bunkoczi, G.'      58 ?                   
3       'Chen, V.B.'        59 0000-0003-2492-979X 
3       'Croll, T.I.'       60 ?                   
3       'Hintze, B.'        61 0000-0002-4871-2096 
3       'Hung, L.W.'        62 0000-0001-6690-8458 
3       'Jain, S.'          63 ?                   
3       'McCoy, A.J.'       64 ?                   
3       'Moriarty, N.W.'    65 0000-0001-8857-9464 
3       'Oeffner, R.D.'     66 0000-0003-3107-2202 
3       'Poon, B.K.'        67 0000-0001-9633-6067 
3       'Prisant, M.G.'     68 ?                   
3       'Read, R.J.'        69 0000-0001-8273-0047 
3       'Richardson, J.S.'  70 0000-0002-3311-2944 
3       'Richardson, D.C.'  71 ?                   
3       'Sammito, M.D.'     72 0000-0002-8346-9247 
3       'Sobolev, O.V.'     73 0000-0002-0623-3214 
3       'Stockwell, D.H.'   74 ?                   
3       'Terwilliger, T.C.' 75 0000-0001-6384-0320 
3       'Urzhumtsev, A.G.'  76 ?                   
3       'Videau, L.L.'      77 ?                   
3       'Williams, C.J.'    78 ?                   
3       'Adams, P.D.'       79 0000-0001-9333-8219 
# 
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 'Serine--tRNA ligase'                   41427.020 2   6.1.1.11 ? ? 
'Seryl-tRNA synthetase from E. coli arm-deletion mutant. Residues 35-97 deleted and replaced by G' 
2 non-polymer syn 'MAGNESIUM ION'                         24.305    2   ?        ? ? ? 
3 non-polymer syn 'SULFATE ION'                           96.063    2   ?        ? ? ? 
4 non-polymer syn "5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE" 433.397   2   ?        ? ? ? 
5 water       nat water                                   18.015    281 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Seryl-tRNA synthetase,SerRS,Seryl-tRNA(Ser/Sec) synthetase' 
# 
_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       
;MLDPNLLRNEPDAVAEKLARRGFKLDVDKLGALEGDIALTIPNLPADEVPVGKDENDNVEVSRWGTPREFDFEVRDHVTL
GEMHSGLDFAAAVKLTGSRFVVMKGQIARMHRALSQFMLDLHTEQHGYSENYVPYLVNQDTLYGTGQLPKFAGDLFHTRP
LEEEADTSNYALIPTAEVPLTNLVRGEIIDEDDLPIKMTAHTPCFRSEAGSYGRDTRGLIRMHQFDKVEMVQIVRPEDSM
AALEEMTGHAEKVLQLLGLPYRKIILCTGDMGFGACKTYDLEVWIPAQNTYREISSCSNVWDFQARRMQARCRSKSDKKT
RLVHTLNGSGLAVGRTLVAVMENYQQADGRIEVPEVLRPYMNGLEYIG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MLDPNLLRNEPDAVAEKLARRGFKLDVDKLGALEGDIALTIPNLPADEVPVGKDENDNVEVSRWGTPREFDFEVRDHVTL
GEMHSGLDFAAAVKLTGSRFVVMKGQIARMHRALSQFMLDLHTEQHGYSENYVPYLVNQDTLYGTGQLPKFAGDLFHTRP
LEEEADTSNYALIPTAEVPLTNLVRGEIIDEDDLPIKMTAHTPCFRSEAGSYGRDTRGLIRMHQFDKVEMVQIVRPEDSM
AALEEMTGHAEKVLQLLGLPYRKIILCTGDMGFGACKTYDLEVWIPAQNTYREISSCSNVWDFQARRMQARCRSKSDKKT
RLVHTLNGSGLAVGRTLVAVMENYQQADGRIEVPEVLRPYMNGLEYIG
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION'                         MG  
3 'SULFATE ION'                           SO4 
4 "5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE" SSA 
5 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   LEU n 
1 3   ASP n 
1 4   PRO n 
1 5   ASN n 
1 6   LEU n 
1 7   LEU n 
1 8   ARG n 
1 9   ASN n 
1 10  GLU n 
1 11  PRO n 
1 12  ASP n 
1 13  ALA n 
1 14  VAL n 
1 15  ALA n 
1 16  GLU n 
1 17  LYS n 
1 18  LEU n 
1 19  ALA n 
1 20  ARG n 
1 21  ARG n 
1 22  GLY n 
1 23  PHE n 
1 24  LYS n 
1 25  LEU n 
1 26  ASP n 
1 27  VAL n 
1 28  ASP n 
1 29  LYS n 
1 30  LEU n 
1 31  GLY n 
1 32  ALA n 
1 33  LEU n 
1 34  GLU n 
1 35  GLY n 
1 36  ASP n 
1 37  ILE n 
1 38  ALA n 
1 39  LEU n 
1 40  THR n 
1 41  ILE n 
1 42  PRO n 
1 43  ASN n 
1 44  LEU n 
1 45  PRO n 
1 46  ALA n 
1 47  ASP n 
1 48  GLU n 
1 49  VAL n 
1 50  PRO n 
1 51  VAL n 
1 52  GLY n 
1 53  LYS n 
1 54  ASP n 
1 55  GLU n 
1 56  ASN n 
1 57  ASP n 
1 58  ASN n 
1 59  VAL n 
1 60  GLU n 
1 61  VAL n 
1 62  SER n 
1 63  ARG n 
1 64  TRP n 
1 65  GLY n 
1 66  THR n 
1 67  PRO n 
1 68  ARG n 
1 69  GLU n 
1 70  PHE n 
1 71  ASP n 
1 72  PHE n 
1 73  GLU n 
1 74  VAL n 
1 75  ARG n 
1 76  ASP n 
1 77  HIS n 
1 78  VAL n 
1 79  THR n 
1 80  LEU n 
1 81  GLY n 
1 82  GLU n 
1 83  MET n 
1 84  HIS n 
1 85  SER n 
1 86  GLY n 
1 87  LEU n 
1 88  ASP n 
1 89  PHE n 
1 90  ALA n 
1 91  ALA n 
1 92  ALA n 
1 93  VAL n 
1 94  LYS n 
1 95  LEU n 
1 96  THR n 
1 97  GLY n 
1 98  SER n 
1 99  ARG n 
1 100 PHE n 
1 101 VAL n 
1 102 VAL n 
1 103 MET n 
1 104 LYS n 
1 105 GLY n 
1 106 GLN n 
1 107 ILE n 
1 108 ALA n 
1 109 ARG n 
1 110 MET n 
1 111 HIS n 
1 112 ARG n 
1 113 ALA n 
1 114 LEU n 
1 115 SER n 
1 116 GLN n 
1 117 PHE n 
1 118 MET n 
1 119 LEU n 
1 120 ASP n 
1 121 LEU n 
1 122 HIS n 
1 123 THR n 
1 124 GLU n 
1 125 GLN n 
1 126 HIS n 
1 127 GLY n 
1 128 TYR n 
1 129 SER n 
1 130 GLU n 
1 131 ASN n 
1 132 TYR n 
1 133 VAL n 
1 134 PRO n 
1 135 TYR n 
1 136 LEU n 
1 137 VAL n 
1 138 ASN n 
1 139 GLN n 
1 140 ASP n 
1 141 THR n 
1 142 LEU n 
1 143 TYR n 
1 144 GLY n 
1 145 THR n 
1 146 GLY n 
1 147 GLN n 
1 148 LEU n 
1 149 PRO n 
1 150 LYS n 
1 151 PHE n 
1 152 ALA n 
1 153 GLY n 
1 154 ASP n 
1 155 LEU n 
1 156 PHE n 
1 157 HIS n 
1 158 THR n 
1 159 ARG n 
1 160 PRO n 
1 161 LEU n 
1 162 GLU n 
1 163 GLU n 
1 164 GLU n 
1 165 ALA n 
1 166 ASP n 
1 167 THR n 
1 168 SER n 
1 169 ASN n 
1 170 TYR n 
1 171 ALA n 
1 172 LEU n 
1 173 ILE n 
1 174 PRO n 
1 175 THR n 
1 176 ALA n 
1 177 GLU n 
1 178 VAL n 
1 179 PRO n 
1 180 LEU n 
1 181 THR n 
1 182 ASN n 
1 183 LEU n 
1 184 VAL n 
1 185 ARG n 
1 186 GLY n 
1 187 GLU n 
1 188 ILE n 
1 189 ILE n 
1 190 ASP n 
1 191 GLU n 
1 192 ASP n 
1 193 ASP n 
1 194 LEU n 
1 195 PRO n 
1 196 ILE n 
1 197 LYS n 
1 198 MET n 
1 199 THR n 
1 200 ALA n 
1 201 HIS n 
1 202 THR n 
1 203 PRO n 
1 204 CYS n 
1 205 PHE n 
1 206 ARG n 
1 207 SER n 
1 208 GLU n 
1 209 ALA n 
1 210 GLY n 
1 211 SER n 
1 212 TYR n 
1 213 GLY n 
1 214 ARG n 
1 215 ASP n 
1 216 THR n 
1 217 ARG n 
1 218 GLY n 
1 219 LEU n 
1 220 ILE n 
1 221 ARG n 
1 222 MET n 
1 223 HIS n 
1 224 GLN n 
1 225 PHE n 
1 226 ASP n 
1 227 LYS n 
1 228 VAL n 
1 229 GLU n 
1 230 MET n 
1 231 VAL n 
1 232 GLN n 
1 233 ILE n 
1 234 VAL n 
1 235 ARG n 
1 236 PRO n 
1 237 GLU n 
1 238 ASP n 
1 239 SER n 
1 240 MET n 
1 241 ALA n 
1 242 ALA n 
1 243 LEU n 
1 244 GLU n 
1 245 GLU n 
1 246 MET n 
1 247 THR n 
1 248 GLY n 
1 249 HIS n 
1 250 ALA n 
1 251 GLU n 
1 252 LYS n 
1 253 VAL n 
1 254 LEU n 
1 255 GLN n 
1 256 LEU n 
1 257 LEU n 
1 258 GLY n 
1 259 LEU n 
1 260 PRO n 
1 261 TYR n 
1 262 ARG n 
1 263 LYS n 
1 264 ILE n 
1 265 ILE n 
1 266 LEU n 
1 267 CYS n 
1 268 THR n 
1 269 GLY n 
1 270 ASP n 
1 271 MET n 
1 272 GLY n 
1 273 PHE n 
1 274 GLY n 
1 275 ALA n 
1 276 CYS n 
1 277 LYS n 
1 278 THR n 
1 279 TYR n 
1 280 ASP n 
1 281 LEU n 
1 282 GLU n 
1 283 VAL n 
1 284 TRP n 
1 285 ILE n 
1 286 PRO n 
1 287 ALA n 
1 288 GLN n 
1 289 ASN n 
1 290 THR n 
1 291 TYR n 
1 292 ARG n 
1 293 GLU n 
1 294 ILE n 
1 295 SER n 
1 296 SER n 
1 297 CYS n 
1 298 SER n 
1 299 ASN n 
1 300 VAL n 
1 301 TRP n 
1 302 ASP n 
1 303 PHE n 
1 304 GLN n 
1 305 ALA n 
1 306 ARG n 
1 307 ARG n 
1 308 MET n 
1 309 GLN n 
1 310 ALA n 
1 311 ARG n 
1 312 CYS n 
1 313 ARG n 
1 314 SER n 
1 315 LYS n 
1 316 SER n 
1 317 ASP n 
1 318 LYS n 
1 319 LYS n 
1 320 THR n 
1 321 ARG n 
1 322 LEU n 
1 323 VAL n 
1 324 HIS n 
1 325 THR n 
1 326 LEU n 
1 327 ASN n 
1 328 GLY n 
1 329 SER n 
1 330 GLY n 
1 331 LEU n 
1 332 ALA n 
1 333 VAL n 
1 334 GLY n 
1 335 ARG n 
1 336 THR n 
1 337 LEU n 
1 338 VAL n 
1 339 ALA n 
1 340 VAL n 
1 341 MET n 
1 342 GLU n 
1 343 ASN n 
1 344 TYR n 
1 345 GLN n 
1 346 GLN n 
1 347 ALA n 
1 348 ASP n 
1 349 GLY n 
1 350 ARG n 
1 351 ILE n 
1 352 GLU n 
1 353 VAL n 
1 354 PRO n 
1 355 GLU n 
1 356 VAL n 
1 357 LEU n 
1 358 ARG n 
1 359 PRO n 
1 360 TYR n 
1 361 MET n 
1 362 ASN n 
1 363 GLY n 
1 364 LEU n 
1 365 GLU n 
1 366 TYR n 
1 367 ILE n 
1 368 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  35  ? ? 'serS, b0893, JW0876' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 36 368 ? ? 'serS, b0893, JW0876' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
GLN 'L-peptide linking' y GLUTAMINE                               ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                         ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                                 ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                               ? 'C6 H10 N3 O2 1'  156.162 
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 
MG  non-polymer         . 'MAGNESIUM ION'                         ? 'Mg 2'            24.305  
PHE 'L-peptide linking' y PHENYLALANINE                           ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                                 ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                                  ? 'C3 H7 N O3'      105.093 
SO4 non-polymer         . 'SULFATE ION'                           ? 'O4 S -2'         96.063  
SSA non-polymer         . "5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE" ? 'C13 H19 N7 O8 S' 433.397 
THR 'L-peptide linking' y THREONINE                               ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                              ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                                ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                                  ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   63  63  MET MET A . n 
A 1 2   LEU 2   64  64  LEU LEU A . n 
A 1 3   ASP 3   65  65  ASP ASP A . n 
A 1 4   PRO 4   66  66  PRO PRO A . n 
A 1 5   ASN 5   67  67  ASN ASN A . n 
A 1 6   LEU 6   68  68  LEU LEU A . n 
A 1 7   LEU 7   69  69  LEU LEU A . n 
A 1 8   ARG 8   70  70  ARG ARG A . n 
A 1 9   ASN 9   71  71  ASN ASN A . n 
A 1 10  GLU 10  72  72  GLU GLU A . n 
A 1 11  PRO 11  73  73  PRO PRO A . n 
A 1 12  ASP 12  74  74  ASP ASP A . n 
A 1 13  ALA 13  75  75  ALA ALA A . n 
A 1 14  VAL 14  76  76  VAL VAL A . n 
A 1 15  ALA 15  77  77  ALA ALA A . n 
A 1 16  GLU 16  78  78  GLU GLU A . n 
A 1 17  LYS 17  79  79  LYS LYS A . n 
A 1 18  LEU 18  80  80  LEU LEU A . n 
A 1 19  ALA 19  81  81  ALA ALA A . n 
A 1 20  ARG 20  82  82  ARG ARG A . n 
A 1 21  ARG 21  83  83  ARG ARG A . n 
A 1 22  GLY 22  84  84  GLY GLY A . n 
A 1 23  PHE 23  85  85  PHE PHE A . n 
A 1 24  LYS 24  86  86  LYS LYS A . n 
A 1 25  LEU 25  87  87  LEU LEU A . n 
A 1 26  ASP 26  88  88  ASP ASP A . n 
A 1 27  VAL 27  89  89  VAL VAL A . n 
A 1 28  ASP 28  90  90  ASP ASP A . n 
A 1 29  LYS 29  91  91  LYS LYS A . n 
A 1 30  LEU 30  92  92  LEU LEU A . n 
A 1 31  GLY 31  93  93  GLY GLY A . n 
A 1 32  ALA 32  94  94  ALA ALA A . n 
A 1 33  LEU 33  95  95  LEU LEU A . n 
A 1 34  GLU 34  96  96  GLU GLU A . n 
A 1 35  GLY 35  97  97  GLY GLY A . n 
A 1 36  ASP 36  98  98  ASP ASP A . n 
A 1 37  ILE 37  99  99  ILE ILE A . n 
A 1 38  ALA 38  100 100 ALA ALA A . n 
A 1 39  LEU 39  101 101 LEU LEU A . n 
A 1 40  THR 40  102 102 THR THR A . n 
A 1 41  ILE 41  103 103 ILE ILE A . n 
A 1 42  PRO 42  104 104 PRO PRO A . n 
A 1 43  ASN 43  105 105 ASN ASN A . n 
A 1 44  LEU 44  106 106 LEU LEU A . n 
A 1 45  PRO 45  107 107 PRO PRO A . n 
A 1 46  ALA 46  108 108 ALA ALA A . n 
A 1 47  ASP 47  109 109 ASP ASP A . n 
A 1 48  GLU 48  110 110 GLU GLU A . n 
A 1 49  VAL 49  111 111 VAL VAL A . n 
A 1 50  PRO 50  112 112 PRO PRO A . n 
A 1 51  VAL 51  113 113 VAL VAL A . n 
A 1 52  GLY 52  114 114 GLY GLY A . n 
A 1 53  LYS 53  115 115 LYS LYS A . n 
A 1 54  ASP 54  116 116 ASP ASP A . n 
A 1 55  GLU 55  117 117 GLU GLU A . n 
A 1 56  ASN 56  118 118 ASN ASN A . n 
A 1 57  ASP 57  119 119 ASP ASP A . n 
A 1 58  ASN 58  120 120 ASN ASN A . n 
A 1 59  VAL 59  121 121 VAL VAL A . n 
A 1 60  GLU 60  122 122 GLU GLU A . n 
A 1 61  VAL 61  123 123 VAL VAL A . n 
A 1 62  SER 62  124 124 SER SER A . n 
A 1 63  ARG 63  125 125 ARG ARG A . n 
A 1 64  TRP 64  126 126 TRP TRP A . n 
A 1 65  GLY 65  127 127 GLY GLY A . n 
A 1 66  THR 66  128 128 THR THR A . n 
A 1 67  PRO 67  129 129 PRO PRO A . n 
A 1 68  ARG 68  130 130 ARG ARG A . n 
A 1 69  GLU 69  131 131 GLU GLU A . n 
A 1 70  PHE 70  132 132 PHE PHE A . n 
A 1 71  ASP 71  133 133 ASP ASP A . n 
A 1 72  PHE 72  134 134 PHE PHE A . n 
A 1 73  GLU 73  135 135 GLU GLU A . n 
A 1 74  VAL 74  136 136 VAL VAL A . n 
A 1 75  ARG 75  137 137 ARG ARG A . n 
A 1 76  ASP 76  138 138 ASP ASP A . n 
A 1 77  HIS 77  139 139 HIS HIS A . n 
A 1 78  VAL 78  140 140 VAL VAL A . n 
A 1 79  THR 79  141 141 THR THR A . n 
A 1 80  LEU 80  142 142 LEU LEU A . n 
A 1 81  GLY 81  143 143 GLY GLY A . n 
A 1 82  GLU 82  144 144 GLU GLU A . n 
A 1 83  MET 83  145 145 MET MET A . n 
A 1 84  HIS 84  146 146 HIS HIS A . n 
A 1 85  SER 85  147 147 SER SER A . n 
A 1 86  GLY 86  148 148 GLY GLY A . n 
A 1 87  LEU 87  149 149 LEU LEU A . n 
A 1 88  ASP 88  150 150 ASP ASP A . n 
A 1 89  PHE 89  151 151 PHE PHE A . n 
A 1 90  ALA 90  152 152 ALA ALA A . n 
A 1 91  ALA 91  153 153 ALA ALA A . n 
A 1 92  ALA 92  154 154 ALA ALA A . n 
A 1 93  VAL 93  155 155 VAL VAL A . n 
A 1 94  LYS 94  156 156 LYS LYS A . n 
A 1 95  LEU 95  157 157 LEU LEU A . n 
A 1 96  THR 96  158 158 THR THR A . n 
A 1 97  GLY 97  159 159 GLY GLY A . n 
A 1 98  SER 98  160 160 SER SER A . n 
A 1 99  ARG 99  161 161 ARG ARG A . n 
A 1 100 PHE 100 162 162 PHE PHE A . n 
A 1 101 VAL 101 163 163 VAL VAL A . n 
A 1 102 VAL 102 164 164 VAL VAL A . n 
A 1 103 MET 103 165 165 MET MET A . n 
A 1 104 LYS 104 166 166 LYS LYS A . n 
A 1 105 GLY 105 167 167 GLY GLY A . n 
A 1 106 GLN 106 168 168 GLN GLN A . n 
A 1 107 ILE 107 169 169 ILE ILE A . n 
A 1 108 ALA 108 170 170 ALA ALA A . n 
A 1 109 ARG 109 171 171 ARG ARG A . n 
A 1 110 MET 110 172 172 MET MET A . n 
A 1 111 HIS 111 173 173 HIS HIS A . n 
A 1 112 ARG 112 174 174 ARG ARG A . n 
A 1 113 ALA 113 175 175 ALA ALA A . n 
A 1 114 LEU 114 176 176 LEU LEU A . n 
A 1 115 SER 115 177 177 SER SER A . n 
A 1 116 GLN 116 178 178 GLN GLN A . n 
A 1 117 PHE 117 179 179 PHE PHE A . n 
A 1 118 MET 118 180 180 MET MET A . n 
A 1 119 LEU 119 181 181 LEU LEU A . n 
A 1 120 ASP 120 182 182 ASP ASP A . n 
A 1 121 LEU 121 183 183 LEU LEU A . n 
A 1 122 HIS 122 184 184 HIS HIS A . n 
A 1 123 THR 123 185 185 THR THR A . n 
A 1 124 GLU 124 186 186 GLU GLU A . n 
A 1 125 GLN 125 187 187 GLN GLN A . n 
A 1 126 HIS 126 188 188 HIS HIS A . n 
A 1 127 GLY 127 189 189 GLY GLY A . n 
A 1 128 TYR 128 190 190 TYR TYR A . n 
A 1 129 SER 129 191 191 SER SER A . n 
A 1 130 GLU 130 192 192 GLU GLU A . n 
A 1 131 ASN 131 193 193 ASN ASN A . n 
A 1 132 TYR 132 194 194 TYR TYR A . n 
A 1 133 VAL 133 195 195 VAL VAL A . n 
A 1 134 PRO 134 196 196 PRO PRO A . n 
A 1 135 TYR 135 197 197 TYR TYR A . n 
A 1 136 LEU 136 198 198 LEU LEU A . n 
A 1 137 VAL 137 199 199 VAL VAL A . n 
A 1 138 ASN 138 200 200 ASN ASN A . n 
A 1 139 GLN 139 201 201 GLN GLN A . n 
A 1 140 ASP 140 202 202 ASP ASP A . n 
A 1 141 THR 141 203 203 THR THR A . n 
A 1 142 LEU 142 204 204 LEU LEU A . n 
A 1 143 TYR 143 205 205 TYR TYR A . n 
A 1 144 GLY 144 206 206 GLY GLY A . n 
A 1 145 THR 145 207 207 THR THR A . n 
A 1 146 GLY 146 208 208 GLY GLY A . n 
A 1 147 GLN 147 209 209 GLN GLN A . n 
A 1 148 LEU 148 210 210 LEU LEU A . n 
A 1 149 PRO 149 211 211 PRO PRO A . n 
A 1 150 LYS 150 212 212 LYS LYS A . n 
A 1 151 PHE 151 213 213 PHE PHE A . n 
A 1 152 ALA 152 214 214 ALA ALA A . n 
A 1 153 GLY 153 215 215 GLY GLY A . n 
A 1 154 ASP 154 216 216 ASP ASP A . n 
A 1 155 LEU 155 217 217 LEU LEU A . n 
A 1 156 PHE 156 218 218 PHE PHE A . n 
A 1 157 HIS 157 219 219 HIS HIS A . n 
A 1 158 THR 158 220 220 THR THR A . n 
A 1 159 ARG 159 221 221 ARG ARG A . n 
A 1 160 PRO 160 222 222 PRO PRO A . n 
A 1 161 LEU 161 223 223 LEU LEU A . n 
A 1 162 GLU 162 224 224 GLU GLU A . n 
A 1 163 GLU 163 225 225 GLU GLU A . n 
A 1 164 GLU 164 226 226 GLU GLU A . n 
A 1 165 ALA 165 227 227 ALA ALA A . n 
A 1 166 ASP 166 228 228 ASP ASP A . n 
A 1 167 THR 167 229 229 THR THR A . n 
A 1 168 SER 168 230 230 SER SER A . n 
A 1 169 ASN 169 231 231 ASN ASN A . n 
A 1 170 TYR 170 232 232 TYR TYR A . n 
A 1 171 ALA 171 233 233 ALA ALA A . n 
A 1 172 LEU 172 234 234 LEU LEU A . n 
A 1 173 ILE 173 235 235 ILE ILE A . n 
A 1 174 PRO 174 236 236 PRO PRO A . n 
A 1 175 THR 175 237 237 THR THR A . n 
A 1 176 ALA 176 238 238 ALA ALA A . n 
A 1 177 GLU 177 239 239 GLU GLU A . n 
A 1 178 VAL 178 240 240 VAL VAL A . n 
A 1 179 PRO 179 241 241 PRO PRO A . n 
A 1 180 LEU 180 242 242 LEU LEU A . n 
A 1 181 THR 181 243 243 THR THR A . n 
A 1 182 ASN 182 244 244 ASN ASN A . n 
A 1 183 LEU 183 245 245 LEU LEU A . n 
A 1 184 VAL 184 246 246 VAL VAL A . n 
A 1 185 ARG 185 247 247 ARG ARG A . n 
A 1 186 GLY 186 248 248 GLY GLY A . n 
A 1 187 GLU 187 249 249 GLU GLU A . n 
A 1 188 ILE 188 250 250 ILE ILE A . n 
A 1 189 ILE 189 251 251 ILE ILE A . n 
A 1 190 ASP 190 252 252 ASP ASP A . n 
A 1 191 GLU 191 253 253 GLU GLU A . n 
A 1 192 ASP 192 254 254 ASP ASP A . n 
A 1 193 ASP 193 255 255 ASP ASP A . n 
A 1 194 LEU 194 256 256 LEU LEU A . n 
A 1 195 PRO 195 257 257 PRO PRO A . n 
A 1 196 ILE 196 258 258 ILE ILE A . n 
A 1 197 LYS 197 259 259 LYS LYS A . n 
A 1 198 MET 198 260 260 MET MET A . n 
A 1 199 THR 199 261 261 THR THR A . n 
A 1 200 ALA 200 262 262 ALA ALA A . n 
A 1 201 HIS 201 263 263 HIS HIS A . n 
A 1 202 THR 202 264 264 THR THR A . n 
A 1 203 PRO 203 265 265 PRO PRO A . n 
A 1 204 CYS 204 266 266 CYS CYS A . n 
A 1 205 PHE 205 267 267 PHE PHE A . n 
A 1 206 ARG 206 268 268 ARG ARG A . n 
A 1 207 SER 207 269 269 SER SER A . n 
A 1 208 GLU 208 270 270 GLU GLU A . n 
A 1 209 ALA 209 271 271 ALA ALA A . n 
A 1 210 GLY 210 272 272 GLY GLY A . n 
A 1 211 SER 211 273 273 SER SER A . n 
A 1 212 TYR 212 274 274 TYR TYR A . n 
A 1 213 GLY 213 275 275 GLY GLY A . n 
A 1 214 ARG 214 276 276 ARG ARG A . n 
A 1 215 ASP 215 277 277 ASP ASP A . n 
A 1 216 THR 216 278 278 THR THR A . n 
A 1 217 ARG 217 279 279 ARG ARG A . n 
A 1 218 GLY 218 280 280 GLY GLY A . n 
A 1 219 LEU 219 281 281 LEU LEU A . n 
A 1 220 ILE 220 282 282 ILE ILE A . n 
A 1 221 ARG 221 283 283 ARG ARG A . n 
A 1 222 MET 222 284 284 MET MET A . n 
A 1 223 HIS 223 285 285 HIS HIS A . n 
A 1 224 GLN 224 286 286 GLN GLN A . n 
A 1 225 PHE 225 287 287 PHE PHE A . n 
A 1 226 ASP 226 288 288 ASP ASP A . n 
A 1 227 LYS 227 289 289 LYS LYS A . n 
A 1 228 VAL 228 290 290 VAL VAL A . n 
A 1 229 GLU 229 291 291 GLU GLU A . n 
A 1 230 MET 230 292 292 MET MET A . n 
A 1 231 VAL 231 293 293 VAL VAL A . n 
A 1 232 GLN 232 294 294 GLN GLN A . n 
A 1 233 ILE 233 295 295 ILE ILE A . n 
A 1 234 VAL 234 296 296 VAL VAL A . n 
A 1 235 ARG 235 297 297 ARG ARG A . n 
A 1 236 PRO 236 298 298 PRO PRO A . n 
A 1 237 GLU 237 299 299 GLU GLU A . n 
A 1 238 ASP 238 300 300 ASP ASP A . n 
A 1 239 SER 239 301 301 SER SER A . n 
A 1 240 MET 240 302 302 MET MET A . n 
A 1 241 ALA 241 303 303 ALA ALA A . n 
A 1 242 ALA 242 304 304 ALA ALA A . n 
A 1 243 LEU 243 305 305 LEU LEU A . n 
A 1 244 GLU 244 306 306 GLU GLU A . n 
A 1 245 GLU 245 307 307 GLU GLU A . n 
A 1 246 MET 246 308 308 MET MET A . n 
A 1 247 THR 247 309 309 THR THR A . n 
A 1 248 GLY 248 310 310 GLY GLY A . n 
A 1 249 HIS 249 311 311 HIS HIS A . n 
A 1 250 ALA 250 312 312 ALA ALA A . n 
A 1 251 GLU 251 313 313 GLU GLU A . n 
A 1 252 LYS 252 314 314 LYS LYS A . n 
A 1 253 VAL 253 315 315 VAL VAL A . n 
A 1 254 LEU 254 316 316 LEU LEU A . n 
A 1 255 GLN 255 317 317 GLN GLN A . n 
A 1 256 LEU 256 318 318 LEU LEU A . n 
A 1 257 LEU 257 319 319 LEU LEU A . n 
A 1 258 GLY 258 320 320 GLY GLY A . n 
A 1 259 LEU 259 321 321 LEU LEU A . n 
A 1 260 PRO 260 322 322 PRO PRO A . n 
A 1 261 TYR 261 323 323 TYR TYR A . n 
A 1 262 ARG 262 324 324 ARG ARG A . n 
A 1 263 LYS 263 325 325 LYS LYS A . n 
A 1 264 ILE 264 326 326 ILE ILE A . n 
A 1 265 ILE 265 327 327 ILE ILE A . n 
A 1 266 LEU 266 328 328 LEU LEU A . n 
A 1 267 CYS 267 329 329 CYS CYS A . n 
A 1 268 THR 268 330 330 THR THR A . n 
A 1 269 GLY 269 331 331 GLY GLY A . n 
A 1 270 ASP 270 332 332 ASP ASP A . n 
A 1 271 MET 271 333 333 MET MET A . n 
A 1 272 GLY 272 334 334 GLY GLY A . n 
A 1 273 PHE 273 335 335 PHE PHE A . n 
A 1 274 GLY 274 336 336 GLY GLY A . n 
A 1 275 ALA 275 337 337 ALA ALA A . n 
A 1 276 CYS 276 338 338 CYS CYS A . n 
A 1 277 LYS 277 339 339 LYS LYS A . n 
A 1 278 THR 278 340 340 THR THR A . n 
A 1 279 TYR 279 341 341 TYR TYR A . n 
A 1 280 ASP 280 342 342 ASP ASP A . n 
A 1 281 LEU 281 343 343 LEU LEU A . n 
A 1 282 GLU 282 344 344 GLU GLU A . n 
A 1 283 VAL 283 345 345 VAL VAL A . n 
A 1 284 TRP 284 346 346 TRP TRP A . n 
A 1 285 ILE 285 347 347 ILE ILE A . n 
A 1 286 PRO 286 348 348 PRO PRO A . n 
A 1 287 ALA 287 349 349 ALA ALA A . n 
A 1 288 GLN 288 350 350 GLN GLN A . n 
A 1 289 ASN 289 351 351 ASN ASN A . n 
A 1 290 THR 290 352 352 THR THR A . n 
A 1 291 TYR 291 353 353 TYR TYR A . n 
A 1 292 ARG 292 354 354 ARG ARG A . n 
A 1 293 GLU 293 355 355 GLU GLU A . n 
A 1 294 ILE 294 356 356 ILE ILE A . n 
A 1 295 SER 295 357 357 SER SER A . n 
A 1 296 SER 296 358 358 SER SER A . n 
A 1 297 CYS 297 359 359 CYS CYS A . n 
A 1 298 SER 298 360 360 SER SER A . n 
A 1 299 ASN 299 361 361 ASN ASN A . n 
A 1 300 VAL 300 362 362 VAL VAL A . n 
A 1 301 TRP 301 363 363 TRP TRP A . n 
A 1 302 ASP 302 364 364 ASP ASP A . n 
A 1 303 PHE 303 365 365 PHE PHE A . n 
A 1 304 GLN 304 366 366 GLN GLN A . n 
A 1 305 ALA 305 367 367 ALA ALA A . n 
A 1 306 ARG 306 368 368 ARG ARG A . n 
A 1 307 ARG 307 369 369 ARG ARG A . n 
A 1 308 MET 308 370 370 MET MET A . n 
A 1 309 GLN 309 371 371 GLN GLN A . n 
A 1 310 ALA 310 372 372 ALA ALA A . n 
A 1 311 ARG 311 373 373 ARG ARG A . n 
A 1 312 CYS 312 374 374 CYS CYS A . n 
A 1 313 ARG 313 375 375 ARG ARG A . n 
A 1 314 SER 314 376 376 SER SER A . n 
A 1 315 LYS 315 377 377 LYS LYS A . n 
A 1 316 SER 316 378 378 SER SER A . n 
A 1 317 ASP 317 379 379 ASP ASP A . n 
A 1 318 LYS 318 380 380 LYS LYS A . n 
A 1 319 LYS 319 381 381 LYS LYS A . n 
A 1 320 THR 320 382 382 THR THR A . n 
A 1 321 ARG 321 383 383 ARG ARG A . n 
A 1 322 LEU 322 384 384 LEU LEU A . n 
A 1 323 VAL 323 385 385 VAL VAL A . n 
A 1 324 HIS 324 386 386 HIS HIS A . n 
A 1 325 THR 325 387 387 THR THR A . n 
A 1 326 LEU 326 388 388 LEU LEU A . n 
A 1 327 ASN 327 389 389 ASN ASN A . n 
A 1 328 GLY 328 390 390 GLY GLY A . n 
A 1 329 SER 329 391 391 SER SER A . n 
A 1 330 GLY 330 392 392 GLY GLY A . n 
A 1 331 LEU 331 393 393 LEU LEU A . n 
A 1 332 ALA 332 394 394 ALA ALA A . n 
A 1 333 VAL 333 395 395 VAL VAL A . n 
A 1 334 GLY 334 396 396 GLY GLY A . n 
A 1 335 ARG 335 397 397 ARG ARG A . n 
A 1 336 THR 336 398 398 THR THR A . n 
A 1 337 LEU 337 399 399 LEU LEU A . n 
A 1 338 VAL 338 400 400 VAL VAL A . n 
A 1 339 ALA 339 401 401 ALA ALA A . n 
A 1 340 VAL 340 402 402 VAL VAL A . n 
A 1 341 MET 341 403 403 MET MET A . n 
A 1 342 GLU 342 404 404 GLU GLU A . n 
A 1 343 ASN 343 405 405 ASN ASN A . n 
A 1 344 TYR 344 406 406 TYR TYR A . n 
A 1 345 GLN 345 407 407 GLN GLN A . n 
A 1 346 GLN 346 408 408 GLN GLN A . n 
A 1 347 ALA 347 409 409 ALA ALA A . n 
A 1 348 ASP 348 410 410 ASP ASP A . n 
A 1 349 GLY 349 411 411 GLY GLY A . n 
A 1 350 ARG 350 412 412 ARG ARG A . n 
A 1 351 ILE 351 413 413 ILE ILE A . n 
A 1 352 GLU 352 414 414 GLU GLU A . n 
A 1 353 VAL 353 415 415 VAL VAL A . n 
A 1 354 PRO 354 416 416 PRO PRO A . n 
A 1 355 GLU 355 417 417 GLU GLU A . n 
A 1 356 VAL 356 418 418 VAL VAL A . n 
A 1 357 LEU 357 419 419 LEU LEU A . n 
A 1 358 ARG 358 420 420 ARG ARG A . n 
A 1 359 PRO 359 421 421 PRO PRO A . n 
A 1 360 TYR 360 422 422 TYR TYR A . n 
A 1 361 MET 361 423 423 MET MET A . n 
A 1 362 ASN 362 424 424 ASN ASN A . n 
A 1 363 GLY 363 425 425 GLY GLY A . n 
A 1 364 LEU 364 426 426 LEU LEU A . n 
A 1 365 GLU 365 427 427 GLU GLU A . n 
A 1 366 TYR 366 428 428 TYR TYR A . n 
A 1 367 ILE 367 429 429 ILE ILE A . n 
A 1 368 GLY 368 430 430 GLY GLY A . n 
B 1 1   MET 1   63  63  MET MET B . n 
B 1 2   LEU 2   64  64  LEU LEU B . n 
B 1 3   ASP 3   65  65  ASP ASP B . n 
B 1 4   PRO 4   66  66  PRO PRO B . n 
B 1 5   ASN 5   67  67  ASN ASN B . n 
B 1 6   LEU 6   68  68  LEU LEU B . n 
B 1 7   LEU 7   69  69  LEU LEU B . n 
B 1 8   ARG 8   70  70  ARG ARG B . n 
B 1 9   ASN 9   71  71  ASN ASN B . n 
B 1 10  GLU 10  72  72  GLU GLU B . n 
B 1 11  PRO 11  73  73  PRO PRO B . n 
B 1 12  ASP 12  74  74  ASP ASP B . n 
B 1 13  ALA 13  75  75  ALA ALA B . n 
B 1 14  VAL 14  76  76  VAL VAL B . n 
B 1 15  ALA 15  77  77  ALA ALA B . n 
B 1 16  GLU 16  78  78  GLU GLU B . n 
B 1 17  LYS 17  79  79  LYS LYS B . n 
B 1 18  LEU 18  80  80  LEU LEU B . n 
B 1 19  ALA 19  81  81  ALA ALA B . n 
B 1 20  ARG 20  82  82  ARG ARG B . n 
B 1 21  ARG 21  83  83  ARG ARG B . n 
B 1 22  GLY 22  84  84  GLY GLY B . n 
B 1 23  PHE 23  85  85  PHE PHE B . n 
B 1 24  LYS 24  86  86  LYS LYS B . n 
B 1 25  LEU 25  87  87  LEU LEU B . n 
B 1 26  ASP 26  88  88  ASP ASP B . n 
B 1 27  VAL 27  89  ?   ?   ?   B . n 
B 1 28  ASP 28  90  ?   ?   ?   B . n 
B 1 29  LYS 29  91  ?   ?   ?   B . n 
B 1 30  LEU 30  92  ?   ?   ?   B . n 
B 1 31  GLY 31  93  ?   ?   ?   B . n 
B 1 32  ALA 32  94  ?   ?   ?   B . n 
B 1 33  LEU 33  95  ?   ?   ?   B . n 
B 1 34  GLU 34  96  ?   ?   ?   B . n 
B 1 35  GLY 35  97  ?   ?   ?   B . n 
B 1 36  ASP 36  98  98  ASP ASP B . n 
B 1 37  ILE 37  99  99  ILE ILE B . n 
B 1 38  ALA 38  100 100 ALA ALA B . n 
B 1 39  LEU 39  101 101 LEU LEU B . n 
B 1 40  THR 40  102 102 THR THR B . n 
B 1 41  ILE 41  103 103 ILE ILE B . n 
B 1 42  PRO 42  104 104 PRO PRO B . n 
B 1 43  ASN 43  105 105 ASN ASN B . n 
B 1 44  LEU 44  106 106 LEU LEU B . n 
B 1 45  PRO 45  107 107 PRO PRO B . n 
B 1 46  ALA 46  108 108 ALA ALA B . n 
B 1 47  ASP 47  109 109 ASP ASP B . n 
B 1 48  GLU 48  110 110 GLU GLU B . n 
B 1 49  VAL 49  111 111 VAL VAL B . n 
B 1 50  PRO 50  112 112 PRO PRO B . n 
B 1 51  VAL 51  113 113 VAL VAL B . n 
B 1 52  GLY 52  114 114 GLY GLY B . n 
B 1 53  LYS 53  115 115 LYS LYS B . n 
B 1 54  ASP 54  116 116 ASP ASP B . n 
B 1 55  GLU 55  117 117 GLU GLU B . n 
B 1 56  ASN 56  118 118 ASN ASN B . n 
B 1 57  ASP 57  119 119 ASP ASP B . n 
B 1 58  ASN 58  120 120 ASN ASN B . n 
B 1 59  VAL 59  121 121 VAL VAL B . n 
B 1 60  GLU 60  122 122 GLU GLU B . n 
B 1 61  VAL 61  123 123 VAL VAL B . n 
B 1 62  SER 62  124 124 SER SER B . n 
B 1 63  ARG 63  125 125 ARG ARG B . n 
B 1 64  TRP 64  126 126 TRP TRP B . n 
B 1 65  GLY 65  127 127 GLY GLY B . n 
B 1 66  THR 66  128 128 THR THR B . n 
B 1 67  PRO 67  129 129 PRO PRO B . n 
B 1 68  ARG 68  130 130 ARG ARG B . n 
B 1 69  GLU 69  131 131 GLU GLU B . n 
B 1 70  PHE 70  132 132 PHE PHE B . n 
B 1 71  ASP 71  133 133 ASP ASP B . n 
B 1 72  PHE 72  134 134 PHE PHE B . n 
B 1 73  GLU 73  135 135 GLU GLU B . n 
B 1 74  VAL 74  136 136 VAL VAL B . n 
B 1 75  ARG 75  137 137 ARG ARG B . n 
B 1 76  ASP 76  138 138 ASP ASP B . n 
B 1 77  HIS 77  139 139 HIS HIS B . n 
B 1 78  VAL 78  140 140 VAL VAL B . n 
B 1 79  THR 79  141 141 THR THR B . n 
B 1 80  LEU 80  142 142 LEU LEU B . n 
B 1 81  GLY 81  143 143 GLY GLY B . n 
B 1 82  GLU 82  144 144 GLU GLU B . n 
B 1 83  MET 83  145 145 MET MET B . n 
B 1 84  HIS 84  146 146 HIS HIS B . n 
B 1 85  SER 85  147 147 SER SER B . n 
B 1 86  GLY 86  148 148 GLY GLY B . n 
B 1 87  LEU 87  149 149 LEU LEU B . n 
B 1 88  ASP 88  150 150 ASP ASP B . n 
B 1 89  PHE 89  151 151 PHE PHE B . n 
B 1 90  ALA 90  152 152 ALA ALA B . n 
B 1 91  ALA 91  153 153 ALA ALA B . n 
B 1 92  ALA 92  154 154 ALA ALA B . n 
B 1 93  VAL 93  155 155 VAL VAL B . n 
B 1 94  LYS 94  156 156 LYS LYS B . n 
B 1 95  LEU 95  157 157 LEU LEU B . n 
B 1 96  THR 96  158 158 THR THR B . n 
B 1 97  GLY 97  159 159 GLY GLY B . n 
B 1 98  SER 98  160 160 SER SER B . n 
B 1 99  ARG 99  161 161 ARG ARG B . n 
B 1 100 PHE 100 162 162 PHE PHE B . n 
B 1 101 VAL 101 163 163 VAL VAL B . n 
B 1 102 VAL 102 164 164 VAL VAL B . n 
B 1 103 MET 103 165 165 MET MET B . n 
B 1 104 LYS 104 166 166 LYS LYS B . n 
B 1 105 GLY 105 167 167 GLY GLY B . n 
B 1 106 GLN 106 168 168 GLN GLN B . n 
B 1 107 ILE 107 169 169 ILE ILE B . n 
B 1 108 ALA 108 170 170 ALA ALA B . n 
B 1 109 ARG 109 171 171 ARG ARG B . n 
B 1 110 MET 110 172 172 MET MET B . n 
B 1 111 HIS 111 173 173 HIS HIS B . n 
B 1 112 ARG 112 174 174 ARG ARG B . n 
B 1 113 ALA 113 175 175 ALA ALA B . n 
B 1 114 LEU 114 176 176 LEU LEU B . n 
B 1 115 SER 115 177 177 SER SER B . n 
B 1 116 GLN 116 178 178 GLN GLN B . n 
B 1 117 PHE 117 179 179 PHE PHE B . n 
B 1 118 MET 118 180 180 MET MET B . n 
B 1 119 LEU 119 181 181 LEU LEU B . n 
B 1 120 ASP 120 182 182 ASP ASP B . n 
B 1 121 LEU 121 183 183 LEU LEU B . n 
B 1 122 HIS 122 184 184 HIS HIS B . n 
B 1 123 THR 123 185 185 THR THR B . n 
B 1 124 GLU 124 186 186 GLU GLU B . n 
B 1 125 GLN 125 187 187 GLN GLN B . n 
B 1 126 HIS 126 188 188 HIS HIS B . n 
B 1 127 GLY 127 189 189 GLY GLY B . n 
B 1 128 TYR 128 190 190 TYR TYR B . n 
B 1 129 SER 129 191 191 SER SER B . n 
B 1 130 GLU 130 192 192 GLU GLU B . n 
B 1 131 ASN 131 193 193 ASN ASN B . n 
B 1 132 TYR 132 194 194 TYR TYR B . n 
B 1 133 VAL 133 195 195 VAL VAL B . n 
B 1 134 PRO 134 196 196 PRO PRO B . n 
B 1 135 TYR 135 197 197 TYR TYR B . n 
B 1 136 LEU 136 198 198 LEU LEU B . n 
B 1 137 VAL 137 199 199 VAL VAL B . n 
B 1 138 ASN 138 200 200 ASN ASN B . n 
B 1 139 GLN 139 201 201 GLN GLN B . n 
B 1 140 ASP 140 202 202 ASP ASP B . n 
B 1 141 THR 141 203 203 THR THR B . n 
B 1 142 LEU 142 204 204 LEU LEU B . n 
B 1 143 TYR 143 205 205 TYR TYR B . n 
B 1 144 GLY 144 206 206 GLY GLY B . n 
B 1 145 THR 145 207 207 THR THR B . n 
B 1 146 GLY 146 208 208 GLY GLY B . n 
B 1 147 GLN 147 209 209 GLN GLN B . n 
B 1 148 LEU 148 210 210 LEU LEU B . n 
B 1 149 PRO 149 211 211 PRO PRO B . n 
B 1 150 LYS 150 212 212 LYS LYS B . n 
B 1 151 PHE 151 213 213 PHE PHE B . n 
B 1 152 ALA 152 214 214 ALA ALA B . n 
B 1 153 GLY 153 215 215 GLY GLY B . n 
B 1 154 ASP 154 216 216 ASP ASP B . n 
B 1 155 LEU 155 217 217 LEU LEU B . n 
B 1 156 PHE 156 218 218 PHE PHE B . n 
B 1 157 HIS 157 219 219 HIS HIS B . n 
B 1 158 THR 158 220 220 THR THR B . n 
B 1 159 ARG 159 221 221 ARG ARG B . n 
B 1 160 PRO 160 222 222 PRO PRO B . n 
B 1 161 LEU 161 223 223 LEU LEU B . n 
B 1 162 GLU 162 224 224 GLU GLU B . n 
B 1 163 GLU 163 225 225 GLU GLU B . n 
B 1 164 GLU 164 226 226 GLU GLU B . n 
B 1 165 ALA 165 227 227 ALA ALA B . n 
B 1 166 ASP 166 228 228 ASP ASP B . n 
B 1 167 THR 167 229 229 THR THR B . n 
B 1 168 SER 168 230 230 SER SER B . n 
B 1 169 ASN 169 231 231 ASN ASN B . n 
B 1 170 TYR 170 232 232 TYR TYR B . n 
B 1 171 ALA 171 233 233 ALA ALA B . n 
B 1 172 LEU 172 234 234 LEU LEU B . n 
B 1 173 ILE 173 235 235 ILE ILE B . n 
B 1 174 PRO 174 236 236 PRO PRO B . n 
B 1 175 THR 175 237 237 THR THR B . n 
B 1 176 ALA 176 238 238 ALA ALA B . n 
B 1 177 GLU 177 239 239 GLU GLU B . n 
B 1 178 VAL 178 240 240 VAL VAL B . n 
B 1 179 PRO 179 241 241 PRO PRO B . n 
B 1 180 LEU 180 242 242 LEU LEU B . n 
B 1 181 THR 181 243 243 THR THR B . n 
B 1 182 ASN 182 244 244 ASN ASN B . n 
B 1 183 LEU 183 245 245 LEU LEU B . n 
B 1 184 VAL 184 246 246 VAL VAL B . n 
B 1 185 ARG 185 247 247 ARG ARG B . n 
B 1 186 GLY 186 248 248 GLY GLY B . n 
B 1 187 GLU 187 249 249 GLU GLU B . n 
B 1 188 ILE 188 250 250 ILE ILE B . n 
B 1 189 ILE 189 251 251 ILE ILE B . n 
B 1 190 ASP 190 252 252 ASP ASP B . n 
B 1 191 GLU 191 253 253 GLU GLU B . n 
B 1 192 ASP 192 254 254 ASP ASP B . n 
B 1 193 ASP 193 255 255 ASP ASP B . n 
B 1 194 LEU 194 256 256 LEU LEU B . n 
B 1 195 PRO 195 257 257 PRO PRO B . n 
B 1 196 ILE 196 258 258 ILE ILE B . n 
B 1 197 LYS 197 259 259 LYS LYS B . n 
B 1 198 MET 198 260 260 MET MET B . n 
B 1 199 THR 199 261 261 THR THR B . n 
B 1 200 ALA 200 262 262 ALA ALA B . n 
B 1 201 HIS 201 263 263 HIS HIS B . n 
B 1 202 THR 202 264 264 THR THR B . n 
B 1 203 PRO 203 265 265 PRO PRO B . n 
B 1 204 CYS 204 266 266 CYS CYS B . n 
B 1 205 PHE 205 267 267 PHE PHE B . n 
B 1 206 ARG 206 268 268 ARG ARG B . n 
B 1 207 SER 207 269 269 SER SER B . n 
B 1 208 GLU 208 270 270 GLU GLU B . n 
B 1 209 ALA 209 271 271 ALA ALA B . n 
B 1 210 GLY 210 272 272 GLY GLY B . n 
B 1 211 SER 211 273 273 SER SER B . n 
B 1 212 TYR 212 274 274 TYR ALA B . n 
B 1 213 GLY 213 275 275 GLY GLY B . n 
B 1 214 ARG 214 276 276 ARG ARG B . n 
B 1 215 ASP 215 277 277 ASP ASP B . n 
B 1 216 THR 216 278 278 THR THR B . n 
B 1 217 ARG 217 279 279 ARG ARG B . n 
B 1 218 GLY 218 280 280 GLY GLY B . n 
B 1 219 LEU 219 281 281 LEU LEU B . n 
B 1 220 ILE 220 282 282 ILE ILE B . n 
B 1 221 ARG 221 283 283 ARG ARG B . n 
B 1 222 MET 222 284 284 MET MET B . n 
B 1 223 HIS 223 285 285 HIS HIS B . n 
B 1 224 GLN 224 286 286 GLN GLN B . n 
B 1 225 PHE 225 287 287 PHE PHE B . n 
B 1 226 ASP 226 288 288 ASP ASP B . n 
B 1 227 LYS 227 289 289 LYS LYS B . n 
B 1 228 VAL 228 290 290 VAL VAL B . n 
B 1 229 GLU 229 291 291 GLU GLU B . n 
B 1 230 MET 230 292 292 MET MET B . n 
B 1 231 VAL 231 293 293 VAL VAL B . n 
B 1 232 GLN 232 294 294 GLN GLN B . n 
B 1 233 ILE 233 295 295 ILE ILE B . n 
B 1 234 VAL 234 296 296 VAL VAL B . n 
B 1 235 ARG 235 297 297 ARG ARG B . n 
B 1 236 PRO 236 298 298 PRO PRO B . n 
B 1 237 GLU 237 299 299 GLU GLU B . n 
B 1 238 ASP 238 300 300 ASP ASP B . n 
B 1 239 SER 239 301 301 SER SER B . n 
B 1 240 MET 240 302 302 MET MET B . n 
B 1 241 ALA 241 303 303 ALA ALA B . n 
B 1 242 ALA 242 304 304 ALA ALA B . n 
B 1 243 LEU 243 305 305 LEU LEU B . n 
B 1 244 GLU 244 306 306 GLU GLU B . n 
B 1 245 GLU 245 307 307 GLU GLU B . n 
B 1 246 MET 246 308 308 MET MET B . n 
B 1 247 THR 247 309 309 THR THR B . n 
B 1 248 GLY 248 310 310 GLY GLY B . n 
B 1 249 HIS 249 311 311 HIS HIS B . n 
B 1 250 ALA 250 312 312 ALA ALA B . n 
B 1 251 GLU 251 313 313 GLU GLU B . n 
B 1 252 LYS 252 314 314 LYS LYS B . n 
B 1 253 VAL 253 315 315 VAL VAL B . n 
B 1 254 LEU 254 316 316 LEU LEU B . n 
B 1 255 GLN 255 317 317 GLN GLN B . n 
B 1 256 LEU 256 318 318 LEU LEU B . n 
B 1 257 LEU 257 319 319 LEU LEU B . n 
B 1 258 GLY 258 320 320 GLY GLY B . n 
B 1 259 LEU 259 321 321 LEU LEU B . n 
B 1 260 PRO 260 322 322 PRO PRO B . n 
B 1 261 TYR 261 323 323 TYR TYR B . n 
B 1 262 ARG 262 324 324 ARG ARG B . n 
B 1 263 LYS 263 325 325 LYS LYS B . n 
B 1 264 ILE 264 326 326 ILE ILE B . n 
B 1 265 ILE 265 327 327 ILE ILE B . n 
B 1 266 LEU 266 328 328 LEU LEU B . n 
B 1 267 CYS 267 329 329 CYS CYS B . n 
B 1 268 THR 268 330 330 THR THR B . n 
B 1 269 GLY 269 331 331 GLY GLY B . n 
B 1 270 ASP 270 332 332 ASP ASP B . n 
B 1 271 MET 271 333 333 MET MET B . n 
B 1 272 GLY 272 334 334 GLY GLY B . n 
B 1 273 PHE 273 335 335 PHE PHE B . n 
B 1 274 GLY 274 336 336 GLY GLY B . n 
B 1 275 ALA 275 337 337 ALA ALA B . n 
B 1 276 CYS 276 338 338 CYS CYS B . n 
B 1 277 LYS 277 339 339 LYS LYS B . n 
B 1 278 THR 278 340 340 THR THR B . n 
B 1 279 TYR 279 341 341 TYR TYR B . n 
B 1 280 ASP 280 342 342 ASP ASP B . n 
B 1 281 LEU 281 343 343 LEU LEU B . n 
B 1 282 GLU 282 344 344 GLU GLU B . n 
B 1 283 VAL 283 345 345 VAL VAL B . n 
B 1 284 TRP 284 346 346 TRP TRP B . n 
B 1 285 ILE 285 347 347 ILE ILE B . n 
B 1 286 PRO 286 348 348 PRO PRO B . n 
B 1 287 ALA 287 349 349 ALA ALA B . n 
B 1 288 GLN 288 350 350 GLN GLN B . n 
B 1 289 ASN 289 351 351 ASN ASN B . n 
B 1 290 THR 290 352 352 THR THR B . n 
B 1 291 TYR 291 353 353 TYR TYR B . n 
B 1 292 ARG 292 354 354 ARG ARG B . n 
B 1 293 GLU 293 355 355 GLU GLU B . n 
B 1 294 ILE 294 356 356 ILE ILE B . n 
B 1 295 SER 295 357 357 SER SER B . n 
B 1 296 SER 296 358 358 SER SER B . n 
B 1 297 CYS 297 359 359 CYS CYS B . n 
B 1 298 SER 298 360 360 SER SER B . n 
B 1 299 ASN 299 361 361 ASN ASN B . n 
B 1 300 VAL 300 362 362 VAL VAL B . n 
B 1 301 TRP 301 363 363 TRP TRP B . n 
B 1 302 ASP 302 364 364 ASP ASP B . n 
B 1 303 PHE 303 365 365 PHE PHE B . n 
B 1 304 GLN 304 366 366 GLN GLN B . n 
B 1 305 ALA 305 367 367 ALA ALA B . n 
B 1 306 ARG 306 368 368 ARG ARG B . n 
B 1 307 ARG 307 369 369 ARG ARG B . n 
B 1 308 MET 308 370 370 MET MET B . n 
B 1 309 GLN 309 371 371 GLN GLN B . n 
B 1 310 ALA 310 372 372 ALA ALA B . n 
B 1 311 ARG 311 373 373 ARG ARG B . n 
B 1 312 CYS 312 374 374 CYS CYS B . n 
B 1 313 ARG 313 375 375 ARG ARG B . n 
B 1 314 SER 314 376 376 SER SER B . n 
B 1 315 LYS 315 377 377 LYS LYS B . n 
B 1 316 SER 316 378 378 SER SER B . n 
B 1 317 ASP 317 379 379 ASP ASP B . n 
B 1 318 LYS 318 380 380 LYS LYS B . n 
B 1 319 LYS 319 381 381 LYS LYS B . n 
B 1 320 THR 320 382 382 THR THR B . n 
B 1 321 ARG 321 383 383 ARG ARG B . n 
B 1 322 LEU 322 384 384 LEU LEU B . n 
B 1 323 VAL 323 385 385 VAL VAL B . n 
B 1 324 HIS 324 386 386 HIS HIS B . n 
B 1 325 THR 325 387 387 THR THR B . n 
B 1 326 LEU 326 388 388 LEU LEU B . n 
B 1 327 ASN 327 389 389 ASN ASN B . n 
B 1 328 GLY 328 390 390 GLY GLY B . n 
B 1 329 SER 329 391 391 SER SER B . n 
B 1 330 GLY 330 392 392 GLY GLY B . n 
B 1 331 LEU 331 393 393 LEU LEU B . n 
B 1 332 ALA 332 394 394 ALA ALA B . n 
B 1 333 VAL 333 395 395 VAL VAL B . n 
B 1 334 GLY 334 396 396 GLY GLY B . n 
B 1 335 ARG 335 397 397 ARG ARG B . n 
B 1 336 THR 336 398 398 THR THR B . n 
B 1 337 LEU 337 399 399 LEU LEU B . n 
B 1 338 VAL 338 400 400 VAL VAL B . n 
B 1 339 ALA 339 401 401 ALA ALA B . n 
B 1 340 VAL 340 402 402 VAL VAL B . n 
B 1 341 MET 341 403 403 MET MET B . n 
B 1 342 GLU 342 404 404 GLU GLU B . n 
B 1 343 ASN 343 405 405 ASN ASN B . n 
B 1 344 TYR 344 406 406 TYR TYR B . n 
B 1 345 GLN 345 407 407 GLN GLN B . n 
B 1 346 GLN 346 408 408 GLN GLN B . n 
B 1 347 ALA 347 409 409 ALA ALA B . n 
B 1 348 ASP 348 410 410 ASP ASP B . n 
B 1 349 GLY 349 411 411 GLY GLY B . n 
B 1 350 ARG 350 412 412 ARG ARG B . n 
B 1 351 ILE 351 413 413 ILE ILE B . n 
B 1 352 GLU 352 414 414 GLU GLU B . n 
B 1 353 VAL 353 415 415 VAL VAL B . n 
B 1 354 PRO 354 416 416 PRO PRO B . n 
B 1 355 GLU 355 417 417 GLU GLU B . n 
B 1 356 VAL 356 418 418 VAL VAL B . n 
B 1 357 LEU 357 419 419 LEU LEU B . n 
B 1 358 ARG 358 420 420 ARG ARG B . n 
B 1 359 PRO 359 421 421 PRO PRO B . n 
B 1 360 TYR 360 422 422 TYR TYR B . n 
B 1 361 MET 361 423 423 MET MET B . n 
B 1 362 ASN 362 424 424 ASN ASN B . n 
B 1 363 GLY 363 425 425 GLY GLY B . n 
B 1 364 LEU 364 426 426 LEU LEU B . n 
B 1 365 GLU 365 427 427 GLU GLU B . n 
B 1 366 TYR 366 428 428 TYR TYR B . n 
B 1 367 ILE 367 429 429 ILE ILE B . n 
B 1 368 GLY 368 430 430 GLY GLY B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SSA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SSA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 MG  1   501 498 MG  MG  A . 
D 3 SO4 1   502 500 SO4 SO4 A . 
E 4 SSA 1   503 502 SSA L5M A . 
F 2 MG  1   501 499 MG  MG  B . 
G 3 SO4 1   502 501 SO4 SO4 B . 
H 4 SSA 1   503 503 SSA L5M B . 
I 5 HOH 1   601 246 HOH HOH A . 
I 5 HOH 2   602 214 HOH HOH A . 
I 5 HOH 3   603 68  HOH HOH A . 
I 5 HOH 4   604 201 HOH HOH A . 
I 5 HOH 5   605 59  HOH HOH A . 
I 5 HOH 6   606 184 HOH HOH A . 
I 5 HOH 7   607 298 HOH HOH A . 
I 5 HOH 8   608 196 HOH HOH A . 
I 5 HOH 9   609 92  HOH HOH A . 
I 5 HOH 10  610 217 HOH HOH A . 
I 5 HOH 11  611 112 HOH HOH A . 
I 5 HOH 12  612 289 HOH HOH A . 
I 5 HOH 13  613 101 HOH HOH A . 
I 5 HOH 14  614 168 HOH HOH A . 
I 5 HOH 15  615 148 HOH HOH A . 
I 5 HOH 16  616 119 HOH HOH A . 
I 5 HOH 17  617 58  HOH HOH A . 
I 5 HOH 18  618 67  HOH HOH A . 
I 5 HOH 19  619 80  HOH HOH A . 
I 5 HOH 20  620 32  HOH HOH A . 
I 5 HOH 21  621 279 HOH HOH A . 
I 5 HOH 22  622 243 HOH HOH A . 
I 5 HOH 23  623 133 HOH HOH A . 
I 5 HOH 24  624 40  HOH HOH A . 
I 5 HOH 25  625 224 HOH HOH A . 
I 5 HOH 26  626 102 HOH HOH A . 
I 5 HOH 27  627 236 HOH HOH A . 
I 5 HOH 28  628 11  HOH HOH A . 
I 5 HOH 29  629 53  HOH HOH A . 
I 5 HOH 30  630 12  HOH HOH A . 
I 5 HOH 31  631 420 HOH HOH A . 
I 5 HOH 32  632 93  HOH HOH A . 
I 5 HOH 33  633 90  HOH HOH A . 
I 5 HOH 34  634 23  HOH HOH A . 
I 5 HOH 35  635 2   HOH HOH A . 
I 5 HOH 36  636 41  HOH HOH A . 
I 5 HOH 37  637 9   HOH HOH A . 
I 5 HOH 38  638 165 HOH HOH A . 
I 5 HOH 39  639 422 HOH HOH A . 
I 5 HOH 40  640 400 HOH HOH A . 
I 5 HOH 41  641 220 HOH HOH A . 
I 5 HOH 42  642 70  HOH HOH A . 
I 5 HOH 43  643 408 HOH HOH A . 
I 5 HOH 44  644 151 HOH HOH A . 
I 5 HOH 45  645 226 HOH HOH A . 
I 5 HOH 46  646 409 HOH HOH A . 
I 5 HOH 47  647 116 HOH HOH A . 
I 5 HOH 48  648 199 HOH HOH A . 
I 5 HOH 49  649 45  HOH HOH A . 
I 5 HOH 50  650 84  HOH HOH A . 
I 5 HOH 51  651 211 HOH HOH A . 
I 5 HOH 52  652 19  HOH HOH A . 
I 5 HOH 53  653 171 HOH HOH A . 
I 5 HOH 54  654 419 HOH HOH A . 
I 5 HOH 55  655 262 HOH HOH A . 
I 5 HOH 56  656 97  HOH HOH A . 
I 5 HOH 57  657 156 HOH HOH A . 
I 5 HOH 58  658 418 HOH HOH A . 
I 5 HOH 59  659 72  HOH HOH A . 
I 5 HOH 60  660 61  HOH HOH A . 
I 5 HOH 61  661 136 HOH HOH A . 
I 5 HOH 62  662 223 HOH HOH A . 
I 5 HOH 63  663 398 HOH HOH A . 
I 5 HOH 64  664 24  HOH HOH A . 
I 5 HOH 65  665 252 HOH HOH A . 
I 5 HOH 66  666 56  HOH HOH A . 
I 5 HOH 67  667 170 HOH HOH A . 
I 5 HOH 68  668 62  HOH HOH A . 
I 5 HOH 69  669 48  HOH HOH A . 
I 5 HOH 70  670 283 HOH HOH A . 
I 5 HOH 71  671 251 HOH HOH A . 
I 5 HOH 72  672 109 HOH HOH A . 
I 5 HOH 73  673 144 HOH HOH A . 
I 5 HOH 74  674 15  HOH HOH A . 
I 5 HOH 75  675 232 HOH HOH A . 
I 5 HOH 76  676 105 HOH HOH A . 
I 5 HOH 77  677 247 HOH HOH A . 
I 5 HOH 78  678 77  HOH HOH A . 
I 5 HOH 79  679 160 HOH HOH A . 
I 5 HOH 80  680 190 HOH HOH A . 
I 5 HOH 81  681 94  HOH HOH A . 
I 5 HOH 82  682 230 HOH HOH A . 
I 5 HOH 83  683 36  HOH HOH A . 
I 5 HOH 84  684 88  HOH HOH A . 
I 5 HOH 85  685 164 HOH HOH A . 
I 5 HOH 86  686 103 HOH HOH A . 
I 5 HOH 87  687 242 HOH HOH A . 
I 5 HOH 88  688 410 HOH HOH A . 
I 5 HOH 89  689 117 HOH HOH A . 
I 5 HOH 90  690 285 HOH HOH A . 
I 5 HOH 91  691 64  HOH HOH A . 
I 5 HOH 92  692 146 HOH HOH A . 
I 5 HOH 93  693 74  HOH HOH A . 
I 5 HOH 94  694 96  HOH HOH A . 
I 5 HOH 95  695 111 HOH HOH A . 
I 5 HOH 96  696 417 HOH HOH A . 
I 5 HOH 97  697 399 HOH HOH A . 
I 5 HOH 98  698 319 HOH HOH A . 
I 5 HOH 99  699 204 HOH HOH A . 
I 5 HOH 100 700 73  HOH HOH A . 
I 5 HOH 101 701 233 HOH HOH A . 
I 5 HOH 102 702 334 HOH HOH A . 
I 5 HOH 103 703 83  HOH HOH A . 
I 5 HOH 104 704 132 HOH HOH A . 
I 5 HOH 105 705 78  HOH HOH A . 
I 5 HOH 106 706 254 HOH HOH A . 
I 5 HOH 107 707 63  HOH HOH A . 
I 5 HOH 108 708 110 HOH HOH A . 
I 5 HOH 109 709 354 HOH HOH A . 
I 5 HOH 110 710 303 HOH HOH A . 
I 5 HOH 111 711 343 HOH HOH A . 
I 5 HOH 112 712 292 HOH HOH A . 
I 5 HOH 113 713 38  HOH HOH A . 
I 5 HOH 114 714 108 HOH HOH A . 
I 5 HOH 115 715 124 HOH HOH A . 
I 5 HOH 116 716 259 HOH HOH A . 
I 5 HOH 117 717 127 HOH HOH A . 
I 5 HOH 118 718 66  HOH HOH A . 
I 5 HOH 119 719 141 HOH HOH A . 
I 5 HOH 120 720 208 HOH HOH A . 
I 5 HOH 121 721 216 HOH HOH A . 
I 5 HOH 122 722 150 HOH HOH A . 
I 5 HOH 123 723 28  HOH HOH A . 
I 5 HOH 124 724 325 HOH HOH A . 
I 5 HOH 125 725 402 HOH HOH A . 
I 5 HOH 126 726 326 HOH HOH A . 
I 5 HOH 127 727 209 HOH HOH A . 
I 5 HOH 128 728 367 HOH HOH A . 
I 5 HOH 129 729 162 HOH HOH A . 
I 5 HOH 130 730 363 HOH HOH A . 
I 5 HOH 131 731 307 HOH HOH A . 
I 5 HOH 132 732 33  HOH HOH A . 
I 5 HOH 133 733 237 HOH HOH A . 
I 5 HOH 134 734 355 HOH HOH A . 
I 5 HOH 135 735 145 HOH HOH A . 
I 5 HOH 136 736 415 HOH HOH A . 
I 5 HOH 137 737 421 HOH HOH A . 
I 5 HOH 138 738 183 HOH HOH A . 
I 5 HOH 139 739 270 HOH HOH A . 
I 5 HOH 140 740 403 HOH HOH A . 
I 5 HOH 141 741 115 HOH HOH A . 
I 5 HOH 142 742 295 HOH HOH A . 
I 5 HOH 143 743 322 HOH HOH A . 
I 5 HOH 144 744 143 HOH HOH A . 
I 5 HOH 145 745 308 HOH HOH A . 
I 5 HOH 146 746 327 HOH HOH A . 
I 5 HOH 147 747 65  HOH HOH A . 
J 5 HOH 1   601 353 HOH HOH B . 
J 5 HOH 2   602 263 HOH HOH B . 
J 5 HOH 3   603 269 HOH HOH B . 
J 5 HOH 4   604 238 HOH HOH B . 
J 5 HOH 5   605 225 HOH HOH B . 
J 5 HOH 6   606 300 HOH HOH B . 
J 5 HOH 7   607 310 HOH HOH B . 
J 5 HOH 8   608 7   HOH HOH B . 
J 5 HOH 9   609 406 HOH HOH B . 
J 5 HOH 10  610 185 HOH HOH B . 
J 5 HOH 11  611 161 HOH HOH B . 
J 5 HOH 12  612 86  HOH HOH B . 
J 5 HOH 13  613 297 HOH HOH B . 
J 5 HOH 14  614 139 HOH HOH B . 
J 5 HOH 15  615 147 HOH HOH B . 
J 5 HOH 16  616 202 HOH HOH B . 
J 5 HOH 17  617 302 HOH HOH B . 
J 5 HOH 18  618 29  HOH HOH B . 
J 5 HOH 19  619 8   HOH HOH B . 
J 5 HOH 20  620 42  HOH HOH B . 
J 5 HOH 21  621 52  HOH HOH B . 
J 5 HOH 22  622 85  HOH HOH B . 
J 5 HOH 23  623 82  HOH HOH B . 
J 5 HOH 24  624 14  HOH HOH B . 
J 5 HOH 25  625 55  HOH HOH B . 
J 5 HOH 26  626 267 HOH HOH B . 
J 5 HOH 27  627 95  HOH HOH B . 
J 5 HOH 28  628 324 HOH HOH B . 
J 5 HOH 29  629 27  HOH HOH B . 
J 5 HOH 30  630 153 HOH HOH B . 
J 5 HOH 31  631 268 HOH HOH B . 
J 5 HOH 32  632 44  HOH HOH B . 
J 5 HOH 33  633 125 HOH HOH B . 
J 5 HOH 34  634 47  HOH HOH B . 
J 5 HOH 35  635 25  HOH HOH B . 
J 5 HOH 36  636 284 HOH HOH B . 
J 5 HOH 37  637 412 HOH HOH B . 
J 5 HOH 38  638 39  HOH HOH B . 
J 5 HOH 39  639 107 HOH HOH B . 
J 5 HOH 40  640 154 HOH HOH B . 
J 5 HOH 41  641 35  HOH HOH B . 
J 5 HOH 42  642 261 HOH HOH B . 
J 5 HOH 43  643 281 HOH HOH B . 
J 5 HOH 44  644 340 HOH HOH B . 
J 5 HOH 45  645 227 HOH HOH B . 
J 5 HOH 46  646 197 HOH HOH B . 
J 5 HOH 47  647 49  HOH HOH B . 
J 5 HOH 48  648 411 HOH HOH B . 
J 5 HOH 49  649 137 HOH HOH B . 
J 5 HOH 50  650 192 HOH HOH B . 
J 5 HOH 51  651 142 HOH HOH B . 
J 5 HOH 52  652 106 HOH HOH B . 
J 5 HOH 53  653 413 HOH HOH B . 
J 5 HOH 54  654 241 HOH HOH B . 
J 5 HOH 55  655 13  HOH HOH B . 
J 5 HOH 56  656 99  HOH HOH B . 
J 5 HOH 57  657 76  HOH HOH B . 
J 5 HOH 58  658 31  HOH HOH B . 
J 5 HOH 59  659 158 HOH HOH B . 
J 5 HOH 60  660 272 HOH HOH B . 
J 5 HOH 61  661 191 HOH HOH B . 
J 5 HOH 62  662 37  HOH HOH B . 
J 5 HOH 63  663 273 HOH HOH B . 
J 5 HOH 64  664 128 HOH HOH B . 
J 5 HOH 65  665 299 HOH HOH B . 
J 5 HOH 66  666 21  HOH HOH B . 
J 5 HOH 67  667 265 HOH HOH B . 
J 5 HOH 68  668 249 HOH HOH B . 
J 5 HOH 69  669 276 HOH HOH B . 
J 5 HOH 70  670 98  HOH HOH B . 
J 5 HOH 71  671 255 HOH HOH B . 
J 5 HOH 72  672 205 HOH HOH B . 
J 5 HOH 73  673 34  HOH HOH B . 
J 5 HOH 74  674 100 HOH HOH B . 
J 5 HOH 75  675 260 HOH HOH B . 
J 5 HOH 76  676 50  HOH HOH B . 
J 5 HOH 77  677 130 HOH HOH B . 
J 5 HOH 78  678 395 HOH HOH B . 
J 5 HOH 79  679 20  HOH HOH B . 
J 5 HOH 80  680 172 HOH HOH B . 
J 5 HOH 81  681 177 HOH HOH B . 
J 5 HOH 82  682 114 HOH HOH B . 
J 5 HOH 83  683 138 HOH HOH B . 
J 5 HOH 84  684 244 HOH HOH B . 
J 5 HOH 85  685 166 HOH HOH B . 
J 5 HOH 86  686 248 HOH HOH B . 
J 5 HOH 87  687 152 HOH HOH B . 
J 5 HOH 88  688 79  HOH HOH B . 
J 5 HOH 89  689 250 HOH HOH B . 
J 5 HOH 90  690 239 HOH HOH B . 
J 5 HOH 91  691 43  HOH HOH B . 
J 5 HOH 92  692 309 HOH HOH B . 
J 5 HOH 93  693 316 HOH HOH B . 
J 5 HOH 94  694 118 HOH HOH B . 
J 5 HOH 95  695 54  HOH HOH B . 
J 5 HOH 96  696 407 HOH HOH B . 
J 5 HOH 97  697 394 HOH HOH B . 
J 5 HOH 98  698 301 HOH HOH B . 
J 5 HOH 99  699 167 HOH HOH B . 
J 5 HOH 100 700 215 HOH HOH B . 
J 5 HOH 101 701 294 HOH HOH B . 
J 5 HOH 102 702 212 HOH HOH B . 
J 5 HOH 103 703 159 HOH HOH B . 
J 5 HOH 104 704 405 HOH HOH B . 
J 5 HOH 105 705 71  HOH HOH B . 
J 5 HOH 106 706 188 HOH HOH B . 
J 5 HOH 107 707 194 HOH HOH B . 
J 5 HOH 108 708 69  HOH HOH B . 
J 5 HOH 109 709 157 HOH HOH B . 
J 5 HOH 110 710 149 HOH HOH B . 
J 5 HOH 111 711 305 HOH HOH B . 
J 5 HOH 112 712 404 HOH HOH B . 
J 5 HOH 113 713 134 HOH HOH B . 
J 5 HOH 114 714 131 HOH HOH B . 
J 5 HOH 115 715 57  HOH HOH B . 
J 5 HOH 116 716 173 HOH HOH B . 
J 5 HOH 117 717 266 HOH HOH B . 
J 5 HOH 118 718 331 HOH HOH B . 
J 5 HOH 119 719 178 HOH HOH B . 
J 5 HOH 120 720 221 HOH HOH B . 
J 5 HOH 121 721 129 HOH HOH B . 
J 5 HOH 122 722 75  HOH HOH B . 
J 5 HOH 123 723 274 HOH HOH B . 
J 5 HOH 124 724 253 HOH HOH B . 
J 5 HOH 125 725 341 HOH HOH B . 
J 5 HOH 126 726 179 HOH HOH B . 
J 5 HOH 127 727 397 HOH HOH B . 
J 5 HOH 128 728 416 HOH HOH B . 
J 5 HOH 129 729 287 HOH HOH B . 
J 5 HOH 130 730 393 HOH HOH B . 
J 5 HOH 131 731 401 HOH HOH B . 
J 5 HOH 132 732 414 HOH HOH B . 
J 5 HOH 133 733 210 HOH HOH B . 
J 5 HOH 134 734 140 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 B TYR 274 ? CG  ? B TYR 212 CG  
2 1 Y 1 B TYR 274 ? CD1 ? B TYR 212 CD1 
3 1 Y 1 B TYR 274 ? CD2 ? B TYR 212 CD2 
4 1 Y 1 B TYR 274 ? CE1 ? B TYR 212 CE1 
5 1 Y 1 B TYR 274 ? CE2 ? B TYR 212 CE2 
6 1 Y 1 B TYR 274 ? CZ  ? B TYR 212 CZ  
7 1 Y 1 B TYR 274 ? OH  ? B TYR 212 OH  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.21.2_5419 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? MOSFLM ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QOF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     132.615 
_cell.length_a_esd                 ? 
_cell.length_b                     92.901 
_cell.length_b_esd                 ? 
_cell.length_c                     171.691 
_cell.length_c_esd                 ? 
_cell.volume                       2115244.471 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9QOF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9QOF 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.19 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.46 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Reservoir solution, 1ml of 40-44% potassium phosphate. Drop, 5 microlitre reservoir + 5 microlitre protein solution. Protein solution, 15 mg/ml protein, 10 mM MgCl2, 1mM DTT, 1 mM NaN3. All solutions ibuffered with 4mM Tris.HCl at pH 7.5 to 8.2.
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            287 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     283 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'MAR scanner 300 mm plate' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         1995-09-15 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.905 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.905 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID2 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          27.44 
_reflns.entry_id                                       9QOF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.32 
_reflns.d_resolution_low                               11.99 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     45240 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           95.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          20.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.06 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.32 
_reflns_shell.d_res_low                                     2.37 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2478 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               3.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.18 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               34.99 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9QOF 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.32 
_refine.ls_d_res_low                             11.99 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     43699 
_refine.ls_number_reflns_R_free                  2223 
_refine.ls_number_reflns_R_work                  41476 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.43 
_refine.ls_percent_reflns_R_free                 5.09 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1314 
_refine.ls_R_factor_R_free                       0.1630 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1296 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          2.00 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 16.0598 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.1745 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.32 
_refine_hist.d_res_low                        11.99 
_refine_hist.number_atoms_solvent             281 
_refine_hist.number_atoms_total               6088 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5737 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         70 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0072  ? 5964 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7485  ? 8090 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0476  ? 892  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0079  ? 1064 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 16.0954 ? 2258 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.32 2.37  . . 139 2339 88.25 . . . . 0.1570 . . . . . . . . . . . . . . . 0.2182 
'X-RAY DIFFRACTION' 2.37 2.42  . . 120 2409 89.90 . . . . 0.1532 . . . . . . . . . . . . . . . 0.2281 
'X-RAY DIFFRACTION' 2.42 2.48  . . 134 2456 91.13 . . . . 0.1549 . . . . . . . . . . . . . . . 0.2357 
'X-RAY DIFFRACTION' 2.48 2.55  . . 136 2476 92.30 . . . . 0.1566 . . . . . . . . . . . . . . . 0.2341 
'X-RAY DIFFRACTION' 2.55 2.63  . . 118 2520 92.89 . . . . 0.1550 . . . . . . . . . . . . . . . 0.1901 
'X-RAY DIFFRACTION' 2.63 2.71  . . 116 2581 94.30 . . . . 0.1558 . . . . . . . . . . . . . . . 0.2160 
'X-RAY DIFFRACTION' 2.71 2.81  . . 138 2556 94.79 . . . . 0.1602 . . . . . . . . . . . . . . . 0.2174 
'X-RAY DIFFRACTION' 2.81 2.92  . . 138 2610 96.25 . . . . 0.1540 . . . . . . . . . . . . . . . 0.1973 
'X-RAY DIFFRACTION' 2.92 3.05  . . 141 2582 96.53 . . . . 0.1497 . . . . . . . . . . . . . . . 0.2092 
'X-RAY DIFFRACTION' 3.05 3.20  . . 143 2645 97.38 . . . . 0.1444 . . . . . . . . . . . . . . . 0.1619 
'X-RAY DIFFRACTION' 3.20 3.40  . . 135 2678 98.05 . . . . 0.1362 . . . . . . . . . . . . . . . 0.1725 
'X-RAY DIFFRACTION' 3.40 3.66  . . 145 2677 98.33 . . . . 0.1221 . . . . . . . . . . . . . . . 0.1453 
'X-RAY DIFFRACTION' 3.66 4.01  . . 144 2694 98.78 . . . . 0.1092 . . . . . . . . . . . . . . . 0.1392 
'X-RAY DIFFRACTION' 4.01 4.56  . . 155 2706 99.27 . . . . 0.0938 . . . . . . . . . . . . . . . 0.1171 
'X-RAY DIFFRACTION' 4.56 5.65  . . 150 2740 99.14 . . . . 0.0981 . . . . . . . . . . . . . . . 0.1210 
'X-RAY DIFFRACTION' 5.65 11.99 . . 171 2807 99.07 . . . . 0.1355 . . . . . . . . . . . . . . . 0.1429 
# 
_struct.entry_id                     9QOF 
_struct.title                        
'E.coli seryl-tRNA synthetase (Arm deletion mutant) bound to sulphamoyl seryl-adenylate analogue' 
_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        9QOF 
_struct_keywords.text            'aminoacyl-tRNA synthetase, ATP binding, TRANSLATION' 
_struct_keywords.pdbx_keywords   TRANSLATION 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SYS_ECOLI P0A8L1 ? 1 MLDPNLLRNEPDAVAEKLARRGFKLDVDKLGALE 1  
2 UNP SYS_ECOLI P0A8L1 ? 1 
;DIALTIPNLPADEVPVGKDENDNVEVSRWGTPREFDFEVRDHVTLGEMHSGLDFAAAVKLTGSRFVVMKGQIARMHRALS
QFMLDLHTEQHGYSENYVPYLVNQDTLYGTGQLPKFAGDLFHTRPLEEEADTSNYALIPTAEVPLTNLVRGEIIDEDDLP
IKMTAHTPCFRSEAGSYGRDTRGLIRMHQFDKVEMVQIVRPEDSMAALEEMTGHAEKVLQLLGLPYRKIILCTGDMGFGA
CKTYDLEVWIPAQNTYREISSCSNVWDFQARRMQARCRSKSDKKTRLVHTLNGSGLAVGRTLVAVMENYQQADGRIEVPE
VLRPYMNGLEYIG
;
98 
# 
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 9QOF A 1  ? 34  ? P0A8L1 1  ? 34  ? 63 96  
2 2 9QOF A 36 ? 368 ? P0A8L1 98 ? 430 ? 98 430 
3 1 9QOF B 1  ? 34  ? P0A8L1 1  ? 34  ? 63 96  
4 2 9QOF B 36 ? 368 ? P0A8L1 98 ? 430 ? 98 430 
# 
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 9QOF GLY A 35 ? UNP P0A8L1 ? ? linker 97 1 
3 9QOF GLY B 35 ? UNP P0A8L1 ? ? linker 97 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 7510  ? 
1 MORE         -51   ? 
1 'SSA (A^2)'  28560 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 3   ? GLU A 10  ? ASP A 65  GLU A 72  1 ? 8  
HELX_P HELX_P2  AA2 GLU A 10  ? ARG A 21  ? GLU A 72  ARG A 83  1 ? 12 
HELX_P HELX_P3  AA3 ASP A 26  ? LEU A 33  ? ASP A 88  LEU A 95  1 ? 8  
HELX_P HELX_P4  AA4 ASP A 36  ? ILE A 41  ? ASP A 98  ILE A 103 5 ? 6  
HELX_P HELX_P5  AA5 ASP A 54  ? ASN A 58  ? ASP A 116 ASN A 120 5 ? 5  
HELX_P HELX_P6  AA6 ASP A 76  ? HIS A 84  ? ASP A 138 HIS A 146 1 ? 9  
HELX_P HELX_P7  AA7 PHE A 89  ? THR A 96  ? PHE A 151 THR A 158 1 ? 8  
HELX_P HELX_P8  AA8 GLY A 105 ? GLN A 125 ? GLY A 167 GLN A 187 1 ? 21 
HELX_P HELX_P9  AA9 ASN A 138 ? THR A 145 ? ASN A 200 THR A 207 1 ? 8  
HELX_P HELX_P10 AB1 PHE A 151 ? LEU A 155 ? PHE A 213 LEU A 217 5 ? 5  
HELX_P HELX_P11 AB2 ALA A 176 ? ASN A 182 ? ALA A 238 ASN A 244 1 ? 7  
HELX_P HELX_P12 AB3 LEU A 183 ? ARG A 185 ? LEU A 245 ARG A 247 5 ? 3  
HELX_P HELX_P13 AB4 ASP A 192 ? LEU A 194 ? ASP A 254 LEU A 256 5 ? 3  
HELX_P HELX_P14 AB5 ARG A 235 ? GLU A 237 ? ARG A 297 GLU A 299 5 ? 3  
HELX_P HELX_P15 AB6 ASP A 238 ? GLY A 258 ? ASP A 300 GLY A 320 1 ? 21 
HELX_P HELX_P16 AB7 CYS A 267 ? MET A 271 ? CYS A 329 MET A 333 5 ? 5  
HELX_P HELX_P17 AB8 PRO A 286 ? ASN A 289 ? PRO A 348 ASN A 351 5 ? 4  
HELX_P HELX_P18 AB9 ASP A 302 ? GLN A 309 ? ASP A 364 GLN A 371 1 ? 8  
HELX_P HELX_P19 AC1 VAL A 333 ? TYR A 344 ? VAL A 395 TYR A 406 1 ? 12 
HELX_P HELX_P20 AC2 PRO A 354 ? ASN A 362 ? PRO A 416 ASN A 424 5 ? 9  
HELX_P HELX_P21 AC3 ASP B 3   ? GLU B 10  ? ASP B 65  GLU B 72  1 ? 8  
HELX_P HELX_P22 AC4 GLU B 10  ? ARG B 21  ? GLU B 72  ARG B 83  1 ? 12 
HELX_P HELX_P23 AC5 ASP B 36  ? ILE B 41  ? ASP B 98  ILE B 103 5 ? 6  
HELX_P HELX_P24 AC6 ASP B 54  ? ASN B 58  ? ASP B 116 ASN B 120 5 ? 5  
HELX_P HELX_P25 AC7 ASP B 76  ? HIS B 84  ? ASP B 138 HIS B 146 1 ? 9  
HELX_P HELX_P26 AC8 PHE B 89  ? THR B 96  ? PHE B 151 THR B 158 1 ? 8  
HELX_P HELX_P27 AC9 GLY B 105 ? GLN B 125 ? GLY B 167 GLN B 187 1 ? 21 
HELX_P HELX_P28 AD1 ASN B 138 ? THR B 145 ? ASN B 200 THR B 207 1 ? 8  
HELX_P HELX_P29 AD2 PHE B 151 ? LEU B 155 ? PHE B 213 LEU B 217 5 ? 5  
HELX_P HELX_P30 AD3 ALA B 176 ? ASN B 182 ? ALA B 238 ASN B 244 1 ? 7  
HELX_P HELX_P31 AD4 LEU B 183 ? ARG B 185 ? LEU B 245 ARG B 247 5 ? 3  
HELX_P HELX_P32 AD5 ASP B 192 ? LEU B 194 ? ASP B 254 LEU B 256 5 ? 3  
HELX_P HELX_P33 AD6 ARG B 235 ? GLU B 237 ? ARG B 297 GLU B 299 5 ? 3  
HELX_P HELX_P34 AD7 ASP B 238 ? LEU B 257 ? ASP B 300 LEU B 319 1 ? 20 
HELX_P HELX_P35 AD8 CYS B 267 ? MET B 271 ? CYS B 329 MET B 333 5 ? 5  
HELX_P HELX_P36 AD9 PRO B 286 ? ASN B 289 ? PRO B 348 ASN B 351 5 ? 4  
HELX_P HELX_P37 AE1 ASP B 302 ? GLN B 309 ? ASP B 364 GLN B 371 1 ? 8  
HELX_P HELX_P38 AE2 VAL B 333 ? TYR B 344 ? VAL B 395 TYR B 406 1 ? 12 
HELX_P HELX_P39 AE3 PRO B 354 ? MET B 361 ? PRO B 416 MET B 423 5 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A GLU 293 OE2 ? ? ? 1_555 C MG  . MG  ? ? A GLU 355 A MG  501 1_555 ? ? ? ? ? ? ? 2.700 ? ? 
metalc2 metalc ? ? C MG  .   MG  ? ? ? 1_555 E SSA . O2S ? ? A MG  501 A SSA 503 1_555 ? ? ? ? ? ? ? 2.681 ? ? 
metalc3 metalc ? ? C MG  .   MG  ? ? ? 1_555 I HOH . O   ? ? A MG  501 A HOH 658 1_555 ? ? ? ? ? ? ? 2.226 ? ? 
metalc4 metalc ? ? C MG  .   MG  ? ? ? 1_555 I HOH . O   ? ? A MG  501 A HOH 732 1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc5 metalc ? ? B GLU 293 OE2 ? ? ? 1_555 F MG  . MG  ? ? B GLU 355 B MG  501 1_555 ? ? ? ? ? ? ? 2.879 ? ? 
metalc6 metalc ? ? F MG  .   MG  ? ? ? 1_555 H SSA . O2S ? ? B MG  501 B SSA 503 1_555 ? ? ? ? ? ? ? 2.814 ? ? 
metalc7 metalc ? ? F MG  .   MG  ? ? ? 1_555 J HOH . O   ? ? B MG  501 B HOH 704 1_555 ? ? ? ? ? ? ? 2.263 ? ? 
metalc8 metalc ? ? F MG  .   MG  ? ? ? 1_555 J HOH . O   ? ? B MG  501 B HOH 721 1_555 ? ? ? ? ? ? ? 2.728 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE2 ? A GLU 293 ? A GLU 355 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O2S ? E SSA . ? A SSA 503 ? 1_555 78.8  ? 
2  OE2 ? A GLU 293 ? A GLU 355 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O   ? I HOH . ? A HOH 658 ? 1_555 86.6  ? 
3  O2S ? E SSA .   ? A SSA 503 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O   ? I HOH . ? A HOH 658 ? 1_555 132.6 ? 
4  OE2 ? A GLU 293 ? A GLU 355 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O   ? I HOH . ? A HOH 732 ? 1_555 106.2 ? 
5  O2S ? E SSA .   ? A SSA 503 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O   ? I HOH . ? A HOH 732 ? 1_555 136.2 ? 
6  O   ? I HOH .   ? A HOH 658 ? 1_555 MG ? C MG . ? A MG 501 ? 1_555 O   ? I HOH . ? A HOH 732 ? 1_555 91.1  ? 
7  OE2 ? B GLU 293 ? B GLU 355 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O2S ? H SSA . ? B SSA 503 ? 1_555 76.0  ? 
8  OE2 ? B GLU 293 ? B GLU 355 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O   ? J HOH . ? B HOH 704 ? 1_555 76.3  ? 
9  O2S ? H SSA .   ? B SSA 503 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O   ? J HOH . ? B HOH 704 ? 1_555 100.2 ? 
10 OE2 ? B GLU 293 ? B GLU 355 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O   ? J HOH . ? B HOH 721 ? 1_555 72.7  ? 
11 O2S ? H SSA .   ? B SSA 503 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O   ? J HOH . ? B HOH 721 ? 1_555 82.3  ? 
12 O   ? J HOH .   ? B HOH 704 ? 1_555 MG ? F MG . ? B MG 501 ? 1_555 O   ? J HOH . ? B HOH 721 ? 1_555 147.2 ? 
# 
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 LEU 148 A . ? LEU 210 A PRO 149 A ? PRO 211 A 1 5.72 
2 LEU 194 A . ? LEU 256 A PRO 195 A ? PRO 257 A 1 0.44 
3 GLY 330 A . ? GLY 392 A LEU 331 A ? LEU 393 A 1 8.86 
4 LEU 148 B . ? LEU 210 B PRO 149 B ? PRO 211 B 1 5.52 
5 LEU 194 B . ? LEU 256 B PRO 195 B ? PRO 257 B 1 2.29 
6 GLY 330 B . ? GLY 392 B LEU 331 B ? LEU 393 B 1 4.90 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 10 ? 
AA2 ? 10 ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA1 3 4  ? anti-parallel 
AA1 4 5  ? anti-parallel 
AA1 5 6  ? anti-parallel 
AA1 6 7  ? anti-parallel 
AA1 7 8  ? parallel      
AA1 8 9  ? anti-parallel 
AA1 9 10 ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? parallel      
AA2 4 5  ? anti-parallel 
AA2 5 6  ? anti-parallel 
AA2 6 7  ? anti-parallel 
AA2 7 8  ? anti-parallel 
AA2 8 9  ? anti-parallel 
AA2 9 10 ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? parallel      
AA4 2 3  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? anti-parallel 
AA8 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 59  ? TRP A 64  ? VAL A 121 TRP A 126 
AA1 2  TYR A 261 ? ILE A 265 ? TYR A 323 ILE A 327 
AA1 3  LYS A 277 ? ILE A 285 ? LYS A 339 ILE A 347 
AA1 4  THR A 290 ? ASN A 299 ? THR A 352 ASN A 361 
AA1 5  HIS A 324 ? ALA A 332 ? HIS A 386 ALA A 394 
AA1 6  GLN A 224 ? VAL A 234 ? GLN A 286 VAL A 296 
AA1 7  ILE A 196 ? PHE A 205 ? ILE A 258 PHE A 267 
AA1 8  SER A 129 ? TYR A 132 ? SER A 191 TYR A 194 
AA1 9  VAL B 102 ? LYS B 104 ? VAL B 164 LYS B 166 
AA1 10 LEU B 87  ? ASP B 88  ? LEU B 149 ASP B 150 
AA2 1  LEU A 87  ? ASP A 88  ? LEU A 149 ASP A 150 
AA2 2  VAL A 102 ? LYS A 104 ? VAL A 164 LYS A 166 
AA2 3  SER B 129 ? TYR B 132 ? SER B 191 TYR B 194 
AA2 4  ILE B 196 ? PHE B 205 ? ILE B 258 PHE B 267 
AA2 5  GLN B 224 ? VAL B 234 ? GLN B 286 VAL B 296 
AA2 6  HIS B 324 ? ALA B 332 ? HIS B 386 ALA B 394 
AA2 7  THR B 290 ? ASN B 299 ? THR B 352 ASN B 361 
AA2 8  LYS B 277 ? ILE B 285 ? LYS B 339 ILE B 347 
AA2 9  TYR B 261 ? ILE B 265 ? TYR B 323 ILE B 327 
AA2 10 VAL B 59  ? TRP B 64  ? VAL B 121 TRP B 126 
AA3 1  LEU A 136 ? VAL A 137 ? LEU A 198 VAL A 199 
AA3 2  ALA A 171 ? LEU A 172 ? ALA A 233 LEU A 234 
AA4 1  ILE A 188 ? ASP A 190 ? ILE A 250 ASP A 252 
AA4 2  ARG A 311 ? ARG A 313 ? ARG A 373 ARG A 375 
AA4 3  THR A 320 ? LEU A 322 ? THR A 382 LEU A 384 
AA5 1  ILE A 351 ? GLU A 352 ? ILE A 413 GLU A 414 
AA5 2  TYR A 366 ? ILE A 367 ? TYR A 428 ILE A 429 
AA6 1  LEU B 136 ? VAL B 137 ? LEU B 198 VAL B 199 
AA6 2  ALA B 171 ? LEU B 172 ? ALA B 233 LEU B 234 
AA7 1  ILE B 188 ? ASP B 190 ? ILE B 250 ASP B 252 
AA7 2  ARG B 311 ? ARG B 313 ? ARG B 373 ARG B 375 
AA7 3  THR B 320 ? LEU B 322 ? THR B 382 LEU B 384 
AA8 1  ILE B 351 ? GLU B 352 ? ILE B 413 GLU B 414 
AA8 2  TYR B 366 ? ILE B 367 ? TYR B 428 ILE B 429 
# 
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 VAL A 61  ? N VAL A 123 O LYS A 263 ? O LYS A 325 
AA1 2 3  N ARG A 262 ? N ARG A 324 O GLU A 282 ? O GLU A 344 
AA1 3 4  N LEU A 281 ? N LEU A 343 O ILE A 294 ? O ILE A 356 
AA1 4 5  N SER A 298 ? N SER A 360 O ASN A 327 ? O ASN A 389 
AA1 5 6  O GLY A 330 ? O GLY A 392 N VAL A 228 ? N VAL A 290 
AA1 6 7  O VAL A 231 ? O VAL A 293 N MET A 198 ? N MET A 260 
AA1 7 8  O LYS A 197 ? O LYS A 259 N SER A 129 ? N SER A 191 
AA1 8 9  N TYR A 132 ? N TYR A 194 O MET B 103 ? O MET B 165 
AA1 9 10 O VAL B 102 ? O VAL B 164 N ASP B 88  ? N ASP B 150 
AA2 1 2  N ASP A 88  ? N ASP A 150 O VAL A 102 ? O VAL A 164 
AA2 2 3  N MET A 103 ? N MET A 165 O TYR B 132 ? O TYR B 194 
AA2 3 4  N SER B 129 ? N SER B 191 O LYS B 197 ? O LYS B 259 
AA2 4 5  N MET B 198 ? N MET B 260 O VAL B 231 ? O VAL B 293 
AA2 5 6  N VAL B 228 ? N VAL B 290 O GLY B 330 ? O GLY B 392 
AA2 6 7  O ASN B 327 ? O ASN B 389 N SER B 298 ? N SER B 360 
AA2 7 8  O CYS B 297 ? O CYS B 359 N TYR B 279 ? N TYR B 341 
AA2 8 9  O GLU B 282 ? O GLU B 344 N ARG B 262 ? N ARG B 324 
AA2 9 10 O LYS B 263 ? O LYS B 325 N VAL B 61  ? N VAL B 123 
AA3 1 2  N VAL A 137 ? N VAL A 199 O ALA A 171 ? O ALA A 233 
AA4 1 2  N ILE A 189 ? N ILE A 251 O ARG A 311 ? O ARG A 373 
AA4 2 3  N CYS A 312 ? N CYS A 374 O ARG A 321 ? O ARG A 383 
AA5 1 2  N ILE A 351 ? N ILE A 413 O ILE A 367 ? O ILE A 429 
AA6 1 2  N VAL B 137 ? N VAL B 199 O ALA B 171 ? O ALA B 233 
AA7 1 2  N ILE B 189 ? N ILE B 251 O ARG B 311 ? O ARG B 373 
AA7 2 3  N CYS B 312 ? N CYS B 374 O ARG B 321 ? O ARG B 383 
AA8 1 2  N ILE B 351 ? N ILE B 413 O ILE B 367 ? O ILE B 429 
# 
_pdbx_entry_details.entry_id                   9QOF 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    710 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    729 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
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 GLU A 72  ? ? -145.13 51.94   
2  1 ASP A 88  ? ? -58.32  99.05   
3  1 THR A 158 ? ? -141.14 -75.92  
4  1 GLU A 224 ? ? -63.00  92.69   
5  1 GLU A 226 ? ? -64.88  -78.25  
6  1 THR A 237 ? ? -175.80 147.69  
7  1 TRP A 363 ? ? 59.93   -141.27 
8  1 SER A 378 ? ? -71.51  -86.79  
9  1 GLU B 72  ? ? -146.82 53.42   
10 1 THR B 158 ? ? -138.72 -79.55  
11 1 THR B 237 ? ? -175.06 148.92  
12 1 SER B 273 ? ? -140.16 13.00   
13 1 TRP B 363 ? ? 58.56   -138.96 
14 1 SER B 378 ? ? -60.01  -70.30  
15 1 ASP B 379 ? ? -103.22 -167.92 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
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 B VAL 89 ? B VAL 27 
2 1 Y 1 B ASP 90 ? B ASP 28 
3 1 Y 1 B LYS 91 ? B LYS 29 
4 1 Y 1 B LEU 92 ? B LEU 30 
5 1 Y 1 B GLY 93 ? B GLY 31 
6 1 Y 1 B ALA 94 ? B ALA 32 
7 1 Y 1 B LEU 95 ? B LEU 33 
8 1 Y 1 B GLU 96 ? B GLU 34 
9 1 Y 1 B GLY 97 ? B GLY 35 
# 
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 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
GLN N      N  N N 88  
GLN CA     C  N S 89  
GLN C      C  N N 90  
GLN O      O  N N 91  
GLN CB     C  N N 92  
GLN CG     C  N N 93  
GLN CD     C  N N 94  
GLN OE1    O  N N 95  
GLN NE2    N  N N 96  
GLN OXT    O  N N 97  
GLN H      H  N N 98  
GLN H2     H  N N 99  
GLN HA     H  N N 100 
GLN HB2    H  N N 101 
GLN HB3    H  N N 102 
GLN HG2    H  N N 103 
GLN HG3    H  N N 104 
GLN HE21   H  N N 105 
GLN HE22   H  N N 106 
GLN HXT    H  N N 107 
GLU N      N  N N 108 
GLU CA     C  N S 109 
GLU C      C  N N 110 
GLU O      O  N N 111 
GLU CB     C  N N 112 
GLU CG     C  N N 113 
GLU CD     C  N N 114 
GLU OE1    O  N N 115 
GLU OE2    O  N N 116 
GLU OXT    O  N N 117 
GLU H      H  N N 118 
GLU H2     H  N N 119 
GLU HA     H  N N 120 
GLU HB2    H  N N 121 
GLU HB3    H  N N 122 
GLU HG2    H  N N 123 
GLU HG3    H  N N 124 
GLU HE2    H  N N 125 
GLU HXT    H  N N 126 
GLY N      N  N N 127 
GLY CA     C  N N 128 
GLY C      C  N N 129 
GLY O      O  N N 130 
GLY OXT    O  N N 131 
GLY H      H  N N 132 
GLY H2     H  N N 133 
GLY HA2    H  N N 134 
GLY HA3    H  N N 135 
GLY HXT    H  N N 136 
HIS N      N  N N 137 
HIS CA     C  N S 138 
HIS C      C  N N 139 
HIS O      O  N N 140 
HIS CB     C  N N 141 
HIS CG     C  Y N 142 
HIS ND1    N  Y N 143 
HIS CD2    C  Y N 144 
HIS CE1    C  Y N 145 
HIS NE2    N  Y N 146 
HIS OXT    O  N N 147 
HIS H      H  N N 148 
HIS H2     H  N N 149 
HIS HA     H  N N 150 
HIS HB2    H  N N 151 
HIS HB3    H  N N 152 
HIS HD1    H  N N 153 
HIS HD2    H  N N 154 
HIS HE1    H  N N 155 
HIS HE2    H  N N 156 
HIS HXT    H  N N 157 
HOH O      O  N N 158 
HOH H1     H  N N 159 
HOH H2     H  N N 160 
ILE N      N  N N 161 
ILE CA     C  N S 162 
ILE C      C  N N 163 
ILE O      O  N N 164 
ILE CB     C  N S 165 
ILE CG1    C  N N 166 
ILE CG2    C  N N 167 
ILE CD1    C  N N 168 
ILE OXT    O  N N 169 
ILE H      H  N N 170 
ILE H2     H  N N 171 
ILE HA     H  N N 172 
ILE HB     H  N N 173 
ILE HG12   H  N N 174 
ILE HG13   H  N N 175 
ILE HG21   H  N N 176 
ILE HG22   H  N N 177 
ILE HG23   H  N N 178 
ILE HD11   H  N N 179 
ILE HD12   H  N N 180 
ILE HD13   H  N N 181 
ILE HXT    H  N N 182 
LEU N      N  N N 183 
LEU CA     C  N S 184 
LEU C      C  N N 185 
LEU O      O  N N 186 
LEU CB     C  N N 187 
LEU CG     C  N N 188 
LEU CD1    C  N N 189 
LEU CD2    C  N N 190 
LEU OXT    O  N N 191 
LEU H      H  N N 192 
LEU H2     H  N N 193 
LEU HA     H  N N 194 
LEU HB2    H  N N 195 
LEU HB3    H  N N 196 
LEU HG     H  N N 197 
LEU HD11   H  N N 198 
LEU HD12   H  N N 199 
LEU HD13   H  N N 200 
LEU HD21   H  N N 201 
LEU HD22   H  N N 202 
LEU HD23   H  N N 203 
LEU HXT    H  N N 204 
LYS N      N  N N 205 
LYS CA     C  N S 206 
LYS C      C  N N 207 
LYS O      O  N N 208 
LYS CB     C  N N 209 
LYS CG     C  N N 210 
LYS CD     C  N N 211 
LYS CE     C  N N 212 
LYS NZ     N  N N 213 
LYS OXT    O  N N 214 
LYS H      H  N N 215 
LYS H2     H  N N 216 
LYS HA     H  N N 217 
LYS HB2    H  N N 218 
LYS HB3    H  N N 219 
LYS HG2    H  N N 220 
LYS HG3    H  N N 221 
LYS HD2    H  N N 222 
LYS HD3    H  N N 223 
LYS HE2    H  N N 224 
LYS HE3    H  N N 225 
LYS HZ1    H  N N 226 
LYS HZ2    H  N N 227 
LYS HZ3    H  N N 228 
LYS HXT    H  N N 229 
MET N      N  N N 230 
MET CA     C  N S 231 
MET C      C  N N 232 
MET O      O  N N 233 
MET CB     C  N N 234 
MET CG     C  N N 235 
MET SD     S  N N 236 
MET CE     C  N N 237 
MET OXT    O  N N 238 
MET H      H  N N 239 
MET H2     H  N N 240 
MET HA     H  N N 241 
MET HB2    H  N N 242 
MET HB3    H  N N 243 
MET HG2    H  N N 244 
MET HG3    H  N N 245 
MET HE1    H  N N 246 
MET HE2    H  N N 247 
MET HE3    H  N N 248 
MET HXT    H  N N 249 
MG  MG     MG N N 250 
PHE N      N  N N 251 
PHE CA     C  N S 252 
PHE C      C  N N 253 
PHE O      O  N N 254 
PHE CB     C  N N 255 
PHE CG     C  Y N 256 
PHE CD1    C  Y N 257 
PHE CD2    C  Y N 258 
PHE CE1    C  Y N 259 
PHE CE2    C  Y N 260 
PHE CZ     C  Y N 261 
PHE OXT    O  N N 262 
PHE H      H  N N 263 
PHE H2     H  N N 264 
PHE HA     H  N N 265 
PHE HB2    H  N N 266 
PHE HB3    H  N N 267 
PHE HD1    H  N N 268 
PHE HD2    H  N N 269 
PHE HE1    H  N N 270 
PHE HE2    H  N N 271 
PHE HZ     H  N N 272 
PHE HXT    H  N N 273 
PRO N      N  N N 274 
PRO CA     C  N S 275 
PRO C      C  N N 276 
PRO O      O  N N 277 
PRO CB     C  N N 278 
PRO CG     C  N N 279 
PRO CD     C  N N 280 
PRO OXT    O  N N 281 
PRO H      H  N N 282 
PRO HA     H  N N 283 
PRO HB2    H  N N 284 
PRO HB3    H  N N 285 
PRO HG2    H  N N 286 
PRO HG3    H  N N 287 
PRO HD2    H  N N 288 
PRO HD3    H  N N 289 
PRO HXT    H  N N 290 
SER N      N  N N 291 
SER CA     C  N S 292 
SER C      C  N N 293 
SER O      O  N N 294 
SER CB     C  N N 295 
SER OG     O  N N 296 
SER OXT    O  N N 297 
SER H      H  N N 298 
SER H2     H  N N 299 
SER HA     H  N N 300 
SER HB2    H  N N 301 
SER HB3    H  N N 302 
SER HG     H  N N 303 
SER HXT    H  N N 304 
SO4 S      S  N N 305 
SO4 O1     O  N N 306 
SO4 O2     O  N N 307 
SO4 O3     O  N N 308 
SO4 O4     O  N N 309 
SSA N10    N  N N 310 
SSA CA     C  N S 311 
SSA CB     C  N N 312 
SSA OG     O  N N 313 
SSA C9     C  N N 314 
SSA O9     O  N N 315 
SSA N8     N  N N 316 
SSA S1     S  N N 317 
SSA O1S    O  N N 318 
SSA O2S    O  N N 319 
SSA "O5'"  O  N N 320 
SSA "C5'"  C  N N 321 
SSA "C4'"  C  N R 322 
SSA "O4'"  O  N N 323 
SSA "C3'"  C  N S 324 
SSA "O3'"  O  N N 325 
SSA "C2'"  C  N R 326 
SSA "O2'"  O  N N 327 
SSA "C1'"  C  N R 328 
SSA N9     N  Y N 329 
SSA C8     C  Y N 330 
SSA N7     N  Y N 331 
SSA C5     C  Y N 332 
SSA C6     C  Y N 333 
SSA N6     N  N N 334 
SSA N1     N  Y N 335 
SSA C2     C  Y N 336 
SSA N3     N  Y N 337 
SSA C4     C  Y N 338 
SSA HN11   H  N N 339 
SSA HN12   H  N N 340 
SSA HA     H  N N 341 
SSA HB1    H  N N 342 
SSA HB2    H  N N 343 
SSA HOG    H  N N 344 
SSA HN8    H  N N 345 
SSA "H5'1" H  N N 346 
SSA "H5'2" H  N N 347 
SSA "H4'"  H  N N 348 
SSA "H3'"  H  N N 349 
SSA "HO3'" H  N N 350 
SSA "H2'"  H  N N 351 
SSA "HO2'" H  N N 352 
SSA "H1'"  H  N N 353 
SSA H8     H  N N 354 
SSA HN61   H  N N 355 
SSA HN62   H  N N 356 
SSA H2     H  N N 357 
THR N      N  N N 358 
THR CA     C  N S 359 
THR C      C  N N 360 
THR O      O  N N 361 
THR CB     C  N R 362 
THR OG1    O  N N 363 
THR CG2    C  N N 364 
THR OXT    O  N N 365 
THR H      H  N N 366 
THR H2     H  N N 367 
THR HA     H  N N 368 
THR HB     H  N N 369 
THR HG1    H  N N 370 
THR HG21   H  N N 371 
THR HG22   H  N N 372 
THR HG23   H  N N 373 
THR HXT    H  N N 374 
TRP N      N  N N 375 
TRP CA     C  N S 376 
TRP C      C  N N 377 
TRP O      O  N N 378 
TRP CB     C  N N 379 
TRP CG     C  Y N 380 
TRP CD1    C  Y N 381 
TRP CD2    C  Y N 382 
TRP NE1    N  Y N 383 
TRP CE2    C  Y N 384 
TRP CE3    C  Y N 385 
TRP CZ2    C  Y N 386 
TRP CZ3    C  Y N 387 
TRP CH2    C  Y N 388 
TRP OXT    O  N N 389 
TRP H      H  N N 390 
TRP H2     H  N N 391 
TRP HA     H  N N 392 
TRP HB2    H  N N 393 
TRP HB3    H  N N 394 
TRP HD1    H  N N 395 
TRP HE1    H  N N 396 
TRP HE3    H  N N 397 
TRP HZ2    H  N N 398 
TRP HZ3    H  N N 399 
TRP HH2    H  N N 400 
TRP HXT    H  N N 401 
TYR N      N  N N 402 
TYR CA     C  N S 403 
TYR C      C  N N 404 
TYR O      O  N N 405 
TYR CB     C  N N 406 
TYR CG     C  Y N 407 
TYR CD1    C  Y N 408 
TYR CD2    C  Y N 409 
TYR CE1    C  Y N 410 
TYR CE2    C  Y N 411 
TYR CZ     C  Y N 412 
TYR OH     O  N N 413 
TYR OXT    O  N N 414 
TYR H      H  N N 415 
TYR H2     H  N N 416 
TYR HA     H  N N 417 
TYR HB2    H  N N 418 
TYR HB3    H  N N 419 
TYR HD1    H  N N 420 
TYR HD2    H  N N 421 
TYR HE1    H  N N 422 
TYR HE2    H  N N 423 
TYR HH     H  N N 424 
TYR HXT    H  N N 425 
VAL N      N  N N 426 
VAL CA     C  N S 427 
VAL C      C  N N 428 
VAL O      O  N N 429 
VAL CB     C  N N 430 
VAL CG1    C  N N 431 
VAL CG2    C  N N 432 
VAL OXT    O  N N 433 
VAL H      H  N N 434 
VAL H2     H  N N 435 
VAL HA     H  N N 436 
VAL HB     H  N N 437 
VAL HG11   H  N N 438 
VAL HG12   H  N N 439 
VAL HG13   H  N N 440 
VAL HG21   H  N N 441 
VAL HG22   H  N N 442 
VAL HG23   H  N N 443 
VAL HXT    H  N N 444 
# 
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 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
LEU N     CA     sing N N 173 
LEU N     H      sing N N 174 
LEU N     H2     sing N N 175 
LEU CA    C      sing N N 176 
LEU CA    CB     sing N N 177 
LEU CA    HA     sing N N 178 
LEU C     O      doub N N 179 
LEU C     OXT    sing N N 180 
LEU CB    CG     sing N N 181 
LEU CB    HB2    sing N N 182 
LEU CB    HB3    sing N N 183 
LEU CG    CD1    sing N N 184 
LEU CG    CD2    sing N N 185 
LEU CG    HG     sing N N 186 
LEU CD1   HD11   sing N N 187 
LEU CD1   HD12   sing N N 188 
LEU CD1   HD13   sing N N 189 
LEU CD2   HD21   sing N N 190 
LEU CD2   HD22   sing N N 191 
LEU CD2   HD23   sing N N 192 
LEU OXT   HXT    sing N N 193 
LYS N     CA     sing N N 194 
LYS N     H      sing N N 195 
LYS N     H2     sing N N 196 
LYS CA    C      sing N N 197 
LYS CA    CB     sing N N 198 
LYS CA    HA     sing N N 199 
LYS C     O      doub N N 200 
LYS C     OXT    sing N N 201 
LYS CB    CG     sing N N 202 
LYS CB    HB2    sing N N 203 
LYS CB    HB3    sing N N 204 
LYS CG    CD     sing N N 205 
LYS CG    HG2    sing N N 206 
LYS CG    HG3    sing N N 207 
LYS CD    CE     sing N N 208 
LYS CD    HD2    sing N N 209 
LYS CD    HD3    sing N N 210 
LYS CE    NZ     sing N N 211 
LYS CE    HE2    sing N N 212 
LYS CE    HE3    sing N N 213 
LYS NZ    HZ1    sing N N 214 
LYS NZ    HZ2    sing N N 215 
LYS NZ    HZ3    sing N N 216 
LYS OXT   HXT    sing N N 217 
MET N     CA     sing N N 218 
MET N     H      sing N N 219 
MET N     H2     sing N N 220 
MET CA    C      sing N N 221 
MET CA    CB     sing N N 222 
MET CA    HA     sing N N 223 
MET C     O      doub N N 224 
MET C     OXT    sing N N 225 
MET CB    CG     sing N N 226 
MET CB    HB2    sing N N 227 
MET CB    HB3    sing N N 228 
MET CG    SD     sing N N 229 
MET CG    HG2    sing N N 230 
MET CG    HG3    sing N N 231 
MET SD    CE     sing N N 232 
MET CE    HE1    sing N N 233 
MET CE    HE2    sing N N 234 
MET CE    HE3    sing N N 235 
MET OXT   HXT    sing N N 236 
PHE N     CA     sing N N 237 
PHE N     H      sing N N 238 
PHE N     H2     sing N N 239 
PHE CA    C      sing N N 240 
PHE CA    CB     sing N N 241 
PHE CA    HA     sing N N 242 
PHE C     O      doub N N 243 
PHE C     OXT    sing N N 244 
PHE CB    CG     sing N N 245 
PHE CB    HB2    sing N N 246 
PHE CB    HB3    sing N N 247 
PHE CG    CD1    doub Y N 248 
PHE CG    CD2    sing Y N 249 
PHE CD1   CE1    sing Y N 250 
PHE CD1   HD1    sing N N 251 
PHE CD2   CE2    doub Y N 252 
PHE CD2   HD2    sing N N 253 
PHE CE1   CZ     doub Y N 254 
PHE CE1   HE1    sing N N 255 
PHE CE2   CZ     sing Y N 256 
PHE CE2   HE2    sing N N 257 
PHE CZ    HZ     sing N N 258 
PHE OXT   HXT    sing N N 259 
PRO N     CA     sing N N 260 
PRO N     CD     sing N N 261 
PRO N     H      sing N N 262 
PRO CA    C      sing N N 263 
PRO CA    CB     sing N N 264 
PRO CA    HA     sing N N 265 
PRO C     O      doub N N 266 
PRO C     OXT    sing N N 267 
PRO CB    CG     sing N N 268 
PRO CB    HB2    sing N N 269 
PRO CB    HB3    sing N N 270 
PRO CG    CD     sing N N 271 
PRO CG    HG2    sing N N 272 
PRO CG    HG3    sing N N 273 
PRO CD    HD2    sing N N 274 
PRO CD    HD3    sing N N 275 
PRO OXT   HXT    sing N N 276 
SER N     CA     sing N N 277 
SER N     H      sing N N 278 
SER N     H2     sing N N 279 
SER CA    C      sing N N 280 
SER CA    CB     sing N N 281 
SER CA    HA     sing N N 282 
SER C     O      doub N N 283 
SER C     OXT    sing N N 284 
SER CB    OG     sing N N 285 
SER CB    HB2    sing N N 286 
SER CB    HB3    sing N N 287 
SER OG    HG     sing N N 288 
SER OXT   HXT    sing N N 289 
SO4 S     O1     doub N N 290 
SO4 S     O2     doub N N 291 
SO4 S     O3     sing N N 292 
SO4 S     O4     sing N N 293 
SSA N10   CA     sing N N 294 
SSA N10   HN11   sing N N 295 
SSA N10   HN12   sing N N 296 
SSA CA    CB     sing N N 297 
SSA CA    C9     sing N N 298 
SSA CA    HA     sing N N 299 
SSA CB    OG     sing N N 300 
SSA CB    HB1    sing N N 301 
SSA CB    HB2    sing N N 302 
SSA OG    HOG    sing N N 303 
SSA C9    O9     doub N N 304 
SSA C9    N8     sing N N 305 
SSA N8    S1     sing N N 306 
SSA N8    HN8    sing N N 307 
SSA S1    O1S    doub N N 308 
SSA S1    O2S    doub N N 309 
SSA S1    "O5'"  sing N N 310 
SSA "O5'" "C5'"  sing N N 311 
SSA "C5'" "C4'"  sing N N 312 
SSA "C5'" "H5'1" sing N N 313 
SSA "C5'" "H5'2" sing N N 314 
SSA "C4'" "O4'"  sing N N 315 
SSA "C4'" "C3'"  sing N N 316 
SSA "C4'" "H4'"  sing N N 317 
SSA "O4'" "C1'"  sing N N 318 
SSA "C3'" "O3'"  sing N N 319 
SSA "C3'" "C2'"  sing N N 320 
SSA "C3'" "H3'"  sing N N 321 
SSA "O3'" "HO3'" sing N N 322 
SSA "C2'" "O2'"  sing N N 323 
SSA "C2'" "C1'"  sing N N 324 
SSA "C2'" "H2'"  sing N N 325 
SSA "O2'" "HO2'" sing N N 326 
SSA "C1'" N9     sing N N 327 
SSA "C1'" "H1'"  sing N N 328 
SSA N9    C8     sing Y N 329 
SSA N9    C4     sing Y N 330 
SSA C8    N7     doub Y N 331 
SSA C8    H8     sing N N 332 
SSA N7    C5     sing Y N 333 
SSA C5    C6     sing Y N 334 
SSA C5    C4     doub Y N 335 
SSA C6    N6     sing N N 336 
SSA C6    N1     doub Y N 337 
SSA N6    HN61   sing N N 338 
SSA N6    HN62   sing N N 339 
SSA N1    C2     sing Y N 340 
SSA C2    N3     doub Y N 341 
SSA C2    H2     sing N N 342 
SSA N3    C4     sing Y N 343 
THR N     CA     sing N N 344 
THR N     H      sing N N 345 
THR N     H2     sing N N 346 
THR CA    C      sing N N 347 
THR CA    CB     sing N N 348 
THR CA    HA     sing N N 349 
THR C     O      doub N N 350 
THR C     OXT    sing N N 351 
THR CB    OG1    sing N N 352 
THR CB    CG2    sing N N 353 
THR CB    HB     sing N N 354 
THR OG1   HG1    sing N N 355 
THR CG2   HG21   sing N N 356 
THR CG2   HG22   sing N N 357 
THR CG2   HG23   sing N N 358 
THR OXT   HXT    sing N N 359 
TRP N     CA     sing N N 360 
TRP N     H      sing N N 361 
TRP N     H2     sing N N 362 
TRP CA    C      sing N N 363 
TRP CA    CB     sing N N 364 
TRP CA    HA     sing N N 365 
TRP C     O      doub N N 366 
TRP C     OXT    sing N N 367 
TRP CB    CG     sing N N 368 
TRP CB    HB2    sing N N 369 
TRP CB    HB3    sing N N 370 
TRP CG    CD1    doub Y N 371 
TRP CG    CD2    sing Y N 372 
TRP CD1   NE1    sing Y N 373 
TRP CD1   HD1    sing N N 374 
TRP CD2   CE2    doub Y N 375 
TRP CD2   CE3    sing Y N 376 
TRP NE1   CE2    sing Y N 377 
TRP NE1   HE1    sing N N 378 
TRP CE2   CZ2    sing Y N 379 
TRP CE3   CZ3    doub Y N 380 
TRP CE3   HE3    sing N N 381 
TRP CZ2   CH2    doub Y N 382 
TRP CZ2   HZ2    sing N N 383 
TRP CZ3   CH2    sing Y N 384 
TRP CZ3   HZ3    sing N N 385 
TRP CH2   HH2    sing N N 386 
TRP OXT   HXT    sing N N 387 
TYR N     CA     sing N N 388 
TYR N     H      sing N N 389 
TYR N     H2     sing N N 390 
TYR CA    C      sing N N 391 
TYR CA    CB     sing N N 392 
TYR CA    HA     sing N N 393 
TYR C     O      doub N N 394 
TYR C     OXT    sing N N 395 
TYR CB    CG     sing N N 396 
TYR CB    HB2    sing N N 397 
TYR CB    HB3    sing N N 398 
TYR CG    CD1    doub Y N 399 
TYR CG    CD2    sing Y N 400 
TYR CD1   CE1    sing Y N 401 
TYR CD1   HD1    sing N N 402 
TYR CD2   CE2    doub Y N 403 
TYR CD2   HD2    sing N N 404 
TYR CE1   CZ     doub Y N 405 
TYR CE1   HE1    sing N N 406 
TYR CE2   CZ     sing Y N 407 
TYR CE2   HE2    sing N N 408 
TYR CZ    OH     sing N N 409 
TYR OH    HH     sing N N 410 
TYR OXT   HXT    sing N N 411 
VAL N     CA     sing N N 412 
VAL N     H      sing N N 413 
VAL N     H2     sing N N 414 
VAL CA    C      sing N N 415 
VAL CA    CB     sing N N 416 
VAL CA    HA     sing N N 417 
VAL C     O      doub N N 418 
VAL C     OXT    sing N N 419 
VAL CB    CG1    sing N N 420 
VAL CB    CG2    sing N N 421 
VAL CB    HB     sing N N 422 
VAL CG1   HG11   sing N N 423 
VAL CG1   HG12   sing N N 424 
VAL CG1   HG13   sing N N 425 
VAL CG2   HG21   sing N N 426 
VAL CG2   HG22   sing N N 427 
VAL CG2   HG23   sing N N 428 
VAL OXT   HXT    sing N N 429 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9QMP 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9QOF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007541 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010764 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005824 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
MG ? ? 9.41153 2.53737 ? ? 2.59044  63.03566 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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     . MET A 1 1   ? 42.55822 27.66453  67.36815 1.000 24.38847  ? 63  MET A N     1 
ATOM   2     C  CA    . MET A 1 1   ? 43.03442 28.98212  67.77118 1.000 29.55026  ? 63  MET A CA    1 
ATOM   3     C  C     . MET A 1 1   ? 42.57327 29.29986  69.19382 1.000 27.19164  ? 63  MET A C     1 
ATOM   4     O  O     . MET A 1 1   ? 41.60851 28.71376  69.68197 1.000 26.32625  ? 63  MET A O     1 
ATOM   5     C  CB    . MET A 1 1   ? 42.54618 30.05208  66.79190 1.000 33.97513  ? 63  MET A CB    1 
ATOM   6     C  CG    . MET A 1 1   ? 41.23257 30.69456  67.12233 1.000 43.28384  ? 63  MET A CG    1 
ATOM   7     S  SD    . MET A 1 1   ? 40.72582 31.92501  65.86179 1.000 43.45801  ? 63  MET A SD    1 
ATOM   8     C  CE    . MET A 1 1   ? 39.76945 30.83776  64.79313 1.000 43.12651  ? 63  MET A CE    1 
ATOM   9     H  HA    . MET A 1 1   ? 44.00402 28.99544  67.74685 1.000 35.46139  ? 63  MET A HA    1 
ATOM   10    H  HB2   . MET A 1 1   ? 43.21030 30.75829  66.75868 1.000 40.77123  ? 63  MET A HB2   1 
ATOM   11    H  HB3   . MET A 1 1   ? 42.45310 29.64280  65.91741 1.000 40.77123  ? 63  MET A HB3   1 
ATOM   12    H  HG2   . MET A 1 1   ? 40.54672 30.01025  67.16949 1.000 51.94169  ? 63  MET A HG2   1 
ATOM   13    H  HG3   . MET A 1 1   ? 41.30670 31.14936  67.97589 1.000 51.94169  ? 63  MET A HG3   1 
ATOM   14    H  HE1   . MET A 1 1   ? 39.38004 31.36232  64.07612 1.000 51.75289  ? 63  MET A HE1   1 
ATOM   15    H  HE2   . MET A 1 1   ? 40.35732 30.15958  64.42519 1.000 51.75289  ? 63  MET A HE2   1 
ATOM   16    H  HE3   . MET A 1 1   ? 39.06752 30.41903  65.31549 1.000 51.75289  ? 63  MET A HE3   1 
ATOM   17    N  N     . LEU A 1 2   ? 43.26375 30.23492  69.84365 1.000 28.80766  ? 64  LEU A N     1 
ATOM   18    C  CA    . LEU A 1 2   ? 42.93972 30.61591  71.20596 1.000 28.11176  ? 64  LEU A CA    1 
ATOM   19    C  C     . LEU A 1 2   ? 41.80576 31.63003  71.22585 1.000 31.20121  ? 64  LEU A C     1 
ATOM   20    O  O     . LEU A 1 2   ? 41.54197 32.32349  70.24607 1.000 32.85430  ? 64  LEU A O     1 
ATOM   21    C  CB    . LEU A 1 2   ? 44.16269 31.21044  71.90035 1.000 30.63402  ? 64  LEU A CB    1 
ATOM   22    C  CG    . LEU A 1 2   ? 45.39938 30.31990  72.01230 1.000 33.61853  ? 64  LEU A CG    1 
ATOM   23    C  CD1   . LEU A 1 2   ? 46.53361 31.04275  72.72139 1.000 33.84250  ? 64  LEU A CD1   1 
ATOM   24    C  CD2   . LEU A 1 2   ? 45.02897 29.02710  72.74749 1.000 31.44114  ? 64  LEU A CD2   1 
ATOM   25    H  H     . LEU A 1 2   ? 43.92986 30.66493  69.51049 1.000 34.57027  ? 64  LEU A H     1 
ATOM   26    H  HA    . LEU A 1 2   ? 42.65731 29.82792  71.69608 1.000 33.73519  ? 64  LEU A HA    1 
ATOM   27    H  HB2   . LEU A 1 2   ? 44.42877 32.00324  71.40885 1.000 36.76191  ? 64  LEU A HB2   1 
ATOM   28    H  HB3   . LEU A 1 2   ? 43.90498 31.45123  72.80396 1.000 36.76191  ? 64  LEU A HB3   1 
ATOM   29    H  HG    . LEU A 1 2   ? 45.71840 30.09522  71.12424 1.000 40.34331  ? 64  LEU A HG    1 
ATOM   30    H  HD11  . LEU A 1 2   ? 47.31336 30.46606  72.73917 1.000 40.61208  ? 64  LEU A HD11  1 
ATOM   31    H  HD12  . LEU A 1 2   ? 46.73734 31.85975  72.23982 1.000 40.61208  ? 64  LEU A HD12  1 
ATOM   32    H  HD13  . LEU A 1 2   ? 46.25687 31.25285  73.62703 1.000 40.61208  ? 64  LEU A HD13  1 
ATOM   33    H  HD21  . LEU A 1 2   ? 45.84229 28.58044  73.03017 1.000 37.73045  ? 64  LEU A HD21  1 
ATOM   34    H  HD22  . LEU A 1 2   ? 44.48689 29.24789  73.52098 1.000 37.73045  ? 64  LEU A HD22  1 
ATOM   35    H  HD23  . LEU A 1 2   ? 44.52878 28.45383  72.14576 1.000 37.73045  ? 64  LEU A HD23  1 
ATOM   36    N  N     . ASP A 1 3   ? 41.14950 31.72146  72.37398 1.000 40.48732  ? 65  ASP A N     1 
ATOM   37    C  CA    . ASP A 1 3   ? 40.10392 32.70955  72.60216 1.000 37.68566  ? 65  ASP A CA    1 
ATOM   38    C  C     . ASP A 1 3   ? 40.65878 34.11616  72.41261 1.000 42.19117  ? 65  ASP A C     1 
ATOM   39    O  O     . ASP A 1 3   ? 41.54987 34.53067  73.17181 1.000 40.71332  ? 65  ASP A O     1 
ATOM   40    C  CB    . ASP A 1 3   ? 39.55339 32.53752  74.01496 1.000 49.13147  ? 65  ASP A CB    1 
ATOM   41    C  CG    . ASP A 1 3   ? 38.33223 33.40275  74.28215 1.000 48.09687  ? 65  ASP A CG    1 
ATOM   42    O  OD1   . ASP A 1 3   ? 37.99788 34.24272  73.41992 1.000 46.66803  ? 65  ASP A OD1   1 
ATOM   43    O  OD2   . ASP A 1 3   ? 37.70614 33.21637  75.34686 1.000 46.81525  ? 65  ASP A OD2   1 
ATOM   44    H  H     . ASP A 1 3   ? 41.29323 31.21235  73.05203 1.000 48.58587  ? 65  ASP A H     1 
ATOM   45    H  HA    . ASP A 1 3   ? 39.38214 32.58495  71.96623 1.000 45.22388  ? 65  ASP A HA    1 
ATOM   46    H  HB2   . ASP A 1 3   ? 39.29773 31.61069  74.14352 1.000 58.95885  ? 65  ASP A HB2   1 
ATOM   47    H  HB3   . ASP A 1 3   ? 40.24055 32.78380  74.65375 1.000 58.95885  ? 65  ASP A HB3   1 
ATOM   48    N  N     . PRO A 1 4   ? 40.17627 34.87952  71.42932 1.000 47.98822  ? 66  PRO A N     1 
ATOM   49    C  CA    . PRO A 1 4   ? 40.73327 36.23168  71.22852 1.000 51.55784  ? 66  PRO A CA    1 
ATOM   50    C  C     . PRO A 1 4   ? 40.53289 37.13613  72.43578 1.000 54.53326  ? 66  PRO A C     1 
ATOM   51    O  O     . PRO A 1 4   ? 41.27804 38.10883  72.60199 1.000 50.33393  ? 66  PRO A O     1 
ATOM   52    C  CB    . PRO A 1 4   ? 39.97442 36.76101  69.99844 1.000 47.35492  ? 66  PRO A CB    1 
ATOM   53    C  CG    . PRO A 1 4   ? 39.34732 35.54985  69.36248 1.000 46.05384  ? 66  PRO A CG    1 
ATOM   54    C  CD    . PRO A 1 4   ? 39.06904 34.58912  70.49686 1.000 39.86725  ? 66  PRO A CD    1 
ATOM   55    H  HA    . PRO A 1 4   ? 41.67686 36.17698  71.01049 1.000 61.87049  ? 66  PRO A HA    1 
ATOM   56    H  HB2   . PRO A 1 4   ? 39.29551 37.39446  70.27904 1.000 56.82698  ? 66  PRO A HB2   1 
ATOM   57    H  HB3   . PRO A 1 4   ? 40.59559 37.18889  69.38855 1.000 56.82698  ? 66  PRO A HB3   1 
ATOM   58    H  HG2   . PRO A 1 4   ? 38.52405 35.80317  68.91642 1.000 55.26569  ? 66  PRO A HG2   1 
ATOM   59    H  HG3   . PRO A 1 4   ? 39.96388 35.15878  68.72387 1.000 55.26569  ? 66  PRO A HG3   1 
ATOM   60    H  HD2   . PRO A 1 4   ? 38.20941 34.77239  70.90716 1.000 47.84179  ? 66  PRO A HD2   1 
ATOM   61    H  HD3   . PRO A 1 4   ? 39.10149 33.66900  70.19151 1.000 47.84179  ? 66  PRO A HD3   1 
ATOM   62    N  N     . ASN A 1 5   ? 39.54101 36.84450  73.27903 1.000 53.48105  ? 67  ASN A N     1 
ATOM   63    C  CA    . ASN A 1 5   ? 39.31970 37.64963  74.47136 1.000 55.82692  ? 67  ASN A CA    1 
ATOM   64    C  C     . ASN A 1 5   ? 40.44691 37.46084  75.47182 1.000 62.82686  ? 67  ASN A C     1 
ATOM   65    O  O     . ASN A 1 5   ? 40.83993 38.41408  76.15200 1.000 69.13085  ? 67  ASN A O     1 
ATOM   66    C  CB    . ASN A 1 5   ? 37.97469 37.29735  75.10713 1.000 58.24362  ? 67  ASN A CB    1 
ATOM   67    C  CG    . ASN A 1 5   ? 36.84531 38.19146  74.61288 1.000 73.78307  ? 67  ASN A CG    1 
ATOM   68    O  OD1   . ASN A 1 5   ? 37.04338 39.05140  73.74537 1.000 72.32265  ? 67  ASN A OD1   1 
ATOM   69    N  ND2   . ASN A 1 5   ? 35.65366 37.99466  75.16573 1.000 83.60113  ? 67  ASN A ND2   1 
ATOM   70    H  H     . ASN A 1 5   ? 38.98933 36.19192  73.18215 1.000 64.17834  ? 67  ASN A H     1 
ATOM   71    H  HA    . ASN A 1 5   ? 39.29131 38.58495  74.21588 1.000 66.99339  ? 67  ASN A HA    1 
ATOM   72    H  HB2   . ASN A 1 5   ? 37.75051 36.37961  74.88713 1.000 69.89343  ? 67  ASN A HB2   1 
ATOM   73    H  HB3   . ASN A 1 5   ? 38.04177 37.40097  76.06925 1.000 69.89343  ? 67  ASN A HB3   1 
ATOM   74    H  HD21  . ASN A 1 5   ? 34.98212 38.47332  74.92177 1.000 100.32244 ? 67  ASN A HD21  1 
ATOM   75    H  HD22  . ASN A 1 5   ? 35.55368 37.38859  75.76762 1.000 100.32244 ? 67  ASN A HD22  1 
ATOM   76    N  N     . LEU A 1 6   ? 40.97716 36.23954  75.58666 1.000 56.87255  ? 68  LEU A N     1 
ATOM   77    C  CA    . LEU A 1 6   ? 42.11358 36.02927  76.47659 1.000 55.07810  ? 68  LEU A CA    1 
ATOM   78    C  C     . LEU A 1 6   ? 43.34575 36.79434  76.00123 1.000 56.88319  ? 68  LEU A C     1 
ATOM   79    O  O     . LEU A 1 6   ? 44.14292 37.25613  76.82286 1.000 60.86981  ? 68  LEU A O     1 
ATOM   80    C  CB    . LEU A 1 6   ? 42.43953 34.54238  76.58870 1.000 54.62577  ? 68  LEU A CB    1 
ATOM   81    C  CG    . LEU A 1 6   ? 41.64110 33.71817  77.58888 1.000 56.16468  ? 68  LEU A CG    1 
ATOM   82    C  CD1   . LEU A 1 6   ? 42.21463 32.30160  77.64686 1.000 57.95317  ? 68  LEU A CD1   1 
ATOM   83    C  CD2   . LEU A 1 6   ? 41.63035 34.34316  78.96718 1.000 59.42025  ? 68  LEU A CD2   1 
ATOM   84    H  H     . LEU A 1 6   ? 40.70360 35.53796  75.17127 1.000 68.24815  ? 68  LEU A H     1 
ATOM   85    H  HA    . LEU A 1 6   ? 41.87184 36.35052  77.35935 1.000 66.09480  ? 68  LEU A HA    1 
ATOM   86    H  HB2   . LEU A 1 6   ? 42.29593 34.14137  75.71722 1.000 65.55200  ? 68  LEU A HB2   1 
ATOM   87    H  HB3   . LEU A 1 6   ? 43.37267 34.46215  76.84112 1.000 65.55200  ? 68  LEU A HB3   1 
ATOM   88    H  HG    . LEU A 1 6   ? 40.71713 33.68350  77.29566 1.000 67.39870  ? 68  LEU A HG    1 
ATOM   89    H  HD11  . LEU A 1 6   ? 41.69162 31.77444  78.27094 1.000 69.54489  ? 68  LEU A HD11  1 
ATOM   90    H  HD12  . LEU A 1 6   ? 42.17049 31.90656  76.76205 1.000 69.54489  ? 68  LEU A HD12  1 
ATOM   91    H  HD13  . LEU A 1 6   ? 43.13707 32.34627  77.94353 1.000 69.54489  ? 68  LEU A HD13  1 
ATOM   92    H  HD21  . LEU A 1 6   ? 41.39860 33.66419  79.62001 1.000 71.30538  ? 68  LEU A HD21  1 
ATOM   93    H  HD22  . LEU A 1 6   ? 42.51184 34.69951  79.15923 1.000 71.30538  ? 68  LEU A HD22  1 
ATOM   94    H  HD23  . LEU A 1 6   ? 40.97387 35.05704  78.98511 1.000 71.30538  ? 68  LEU A HD23  1 
ATOM   95    N  N     . LEU A 1 7   ? 43.53570 36.92043  74.68480 1.000 58.28357  ? 69  LEU A N     1 
ATOM   96    C  CA    . LEU A 1 7   ? 44.66295 37.69851  74.17908 1.000 63.50115  ? 69  LEU A CA    1 
ATOM   97    C  C     . LEU A 1 7   ? 44.46417 39.18845  74.42815 1.000 69.86711  ? 69  LEU A C     1 
ATOM   98    O  O     . LEU A 1 7   ? 45.44262 39.93715  74.52123 1.000 73.61986  ? 69  LEU A O     1 
ATOM   99    C  CB    . LEU A 1 7   ? 44.86134 37.43669  72.68792 1.000 64.14734  ? 69  LEU A CB    1 
ATOM   100   C  CG    . LEU A 1 7   ? 45.24763 36.01958  72.26451 1.000 63.01024  ? 69  LEU A CG    1 
ATOM   101   C  CD1   . LEU A 1 7   ? 45.38574 35.93469  70.74639 1.000 64.03546  ? 69  LEU A CD1   1 
ATOM   102   C  CD2   . LEU A 1 7   ? 46.52897 35.57810  72.92570 1.000 62.09834  ? 69  LEU A CD2   1 
ATOM   103   H  H     . LEU A 1 7   ? 43.03600 36.57212  74.07769 1.000 69.94136  ? 69  LEU A H     1 
ATOM   104   H  HA    . LEU A 1 7   ? 45.46808 37.41585  74.64035 1.000 76.20246  ? 69  LEU A HA    1 
ATOM   105   H  HB2   . LEU A 1 7   ? 44.02884 37.64718  72.23676 1.000 76.97789  ? 69  LEU A HB2   1 
ATOM   106   H  HB3   . LEU A 1 7   ? 45.56624 38.02497  72.37496 1.000 76.97789  ? 69  LEU A HB3   1 
ATOM   107   H  HG    . LEU A 1 7   ? 44.54388 35.41528  72.54816 1.000 75.61337  ? 69  LEU A HG    1 
ATOM   108   H  HD11  . LEU A 1 7   ? 45.58690 35.01878  70.49831 1.000 76.84363  ? 69  LEU A HD11  1 
ATOM   109   H  HD12  . LEU A 1 7   ? 44.55124 36.21252  70.33734 1.000 76.84363  ? 69  LEU A HD12  1 
ATOM   110   H  HD13  . LEU A 1 7   ? 46.10479 36.52009  70.46148 1.000 76.84363  ? 69  LEU A HD13  1 
ATOM   111   H  HD21  . LEU A 1 7   ? 46.80384 34.72880  72.54618 1.000 74.51909  ? 69  LEU A HD21  1 
ATOM   112   H  HD22  . LEU A 1 7   ? 47.21278 36.24772  72.76788 1.000 74.51909  ? 69  LEU A HD22  1 
ATOM   113   H  HD23  . LEU A 1 7   ? 46.37532 35.48040  73.87846 1.000 74.51909  ? 69  LEU A HD23  1 
ATOM   114   N  N     . ARG A 1 8   ? 43.21102 39.63082  74.53873 1.000 72.53312  ? 70  ARG A N     1 
ATOM   115   C  CA    . ARG A 1 8   ? 42.91014 41.02837  74.82662 1.000 71.28341  ? 70  ARG A CA    1 
ATOM   116   C  C     . ARG A 1 8   ? 43.10291 41.33818  76.30458 1.000 67.42590  ? 70  ARG A C     1 
ATOM   117   O  O     . ARG A 1 8   ? 43.88483 42.22045  76.66770 1.000 71.12570  ? 70  ARG A O     1 
ATOM   118   C  CB    . ARG A 1 8   ? 41.46987 41.33431  74.41351 1.000 77.16031  ? 70  ARG A CB    1 
ATOM   119   C  CG    . ARG A 1 8   ? 41.28800 42.46048  73.41190 1.000 87.95970  ? 70  ARG A CG    1 
ATOM   120   C  CD    . ARG A 1 8   ? 39.85916 42.42058  72.84596 1.000 90.87990  ? 70  ARG A CD    1 
ATOM   121   N  NE    . ARG A 1 8   ? 39.82780 41.89674  71.48330 1.000 86.72164  ? 70  ARG A NE    1 
ATOM   122   C  CZ    . ARG A 1 8   ? 38.87139 41.11803  70.98961 1.000 76.74487  ? 70  ARG A CZ    1 
ATOM   123   N  NH1   . ARG A 1 8   ? 37.87369 40.68031  71.74436 1.000 67.02325  ? 70  ARG A NH1   1 
ATOM   124   N  NH2   . ARG A 1 8   ? 38.92207 40.76193  69.70603 1.000 70.33895  ? 70  ARG A NH2   1 
ATOM   125   H  H     . ARG A 1 8   ? 42.51283 39.13652  74.45043 1.000 87.04083  ? 70  ARG A H     1 
ATOM   126   H  HA    . ARG A 1 8   ? 43.51099 41.59241  74.31503 1.000 85.54117  ? 70  ARG A HA    1 
ATOM   127   H  HB2   . ARG A 1 8   ? 41.09238 40.53404  74.01606 1.000 92.59345  ? 70  ARG A HB2   1 
ATOM   128   H  HB3   . ARG A 1 8   ? 40.97138 41.57613  75.20971 1.000 92.59345  ? 70  ARG A HB3   1 
ATOM   129   H  HG2   . ARG A 1 8   ? 41.42761 43.31496  73.84923 1.000 105.55272 ? 70  ARG A HG2   1 
ATOM   130   H  HG3   . ARG A 1 8   ? 41.91709 42.35510  72.68112 1.000 105.55272 ? 70  ARG A HG3   1 
ATOM   131   H  HD2   . ARG A 1 8   ? 39.31026 41.84767  73.40398 1.000 109.05696 ? 70  ARG A HD2   1 
ATOM   132   H  HD3   . ARG A 1 8   ? 39.49495 43.31952  72.83392 1.000 109.05696 ? 70  ARG A HD3   1 
ATOM   133   H  HE    . ARG A 1 8   ? 40.47744 42.10828  70.96097 1.000 104.06705 ? 70  ARG A HE    1 
ATOM   134   H  HH11  . ARG A 1 8   ? 37.83466 40.89956  72.57503 1.000 80.42898  ? 70  ARG A HH11  1 
ATOM   135   H  HH12  . ARG A 1 8   ? 37.26534 40.17705  71.40342 1.000 80.42898  ? 70  ARG A HH12  1 
ATOM   136   H  HH21  . ARG A 1 8   ? 39.56814 41.03597  69.20894 1.000 84.40782  ? 70  ARG A HH21  1 
ATOM   137   H  HH22  . ARG A 1 8   ? 38.30869 40.25814  69.37501 1.000 84.40782  ? 70  ARG A HH22  1 
ATOM   138   N  N     . ASN A 1 9   ? 42.40828 40.59977  77.17137 1.000 68.29222  ? 71  ASN A N     1 
ATOM   139   C  CA    . ASN A 1 9   ? 42.29014 40.94327  78.58201 1.000 65.54789  ? 71  ASN A CA    1 
ATOM   140   C  C     . ASN A 1 9   ? 43.35673 40.31723  79.47046 1.000 71.15219  ? 71  ASN A C     1 
ATOM   141   O  O     . ASN A 1 9   ? 43.43413 40.67442  80.65244 1.000 76.48893  ? 71  ASN A O     1 
ATOM   142   C  CB    . ASN A 1 9   ? 40.90991 40.52572  79.10091 1.000 64.86440  ? 71  ASN A CB    1 
ATOM   143   C  CG    . ASN A 1 9   ? 39.78235 40.99971  78.19779 1.000 78.22749  ? 71  ASN A CG    1 
ATOM   144   O  OD1   . ASN A 1 9   ? 39.97082 41.89130  77.36245 1.000 75.85920  ? 71  ASN A OD1   1 
ATOM   145   N  ND2   . ASN A 1 9   ? 38.60334 40.40774  78.36077 1.000 77.98854  ? 71  ASN A ND2   1 
ATOM   146   H  H     . ASN A 1 9   ? 41.98841 39.87996  76.95879 1.000 81.95174  ? 71  ASN A H     1 
ATOM   147   H  HA    . ASN A 1 9   ? 42.38100 41.90570  78.66184 1.000 78.65855  ? 71  ASN A HA    1 
ATOM   148   H  HB2   . ASN A 1 9   ? 40.86921 39.55786  79.15090 1.000 77.83836  ? 71  ASN A HB2   1 
ATOM   149   H  HB3   . ASN A 1 9   ? 40.77243 40.90946  79.98110 1.000 77.83836  ? 71  ASN A HB3   1 
ATOM   150   H  HD21  . ASN A 1 9   ? 37.93407 40.64100  77.87367 1.000 93.58733  ? 71  ASN A HD21  1 
ATOM   151   H  HD22  . ASN A 1 9   ? 38.50984 39.79150  78.95331 1.000 93.58733  ? 71  ASN A HD22  1 
ATOM   152   N  N     . GLU A 1 10  ? 44.16872 39.40000  78.95206 1.000 71.36902  ? 72  GLU A N     1 
ATOM   153   C  CA    . GLU A 1 10  ? 45.21120 38.79870  79.77125 1.000 63.74104  ? 72  GLU A CA    1 
ATOM   154   C  C     . GLU A 1 10  ? 46.47583 38.49254  78.97825 1.000 59.90364  ? 72  GLU A C     1 
ATOM   155   O  O     . GLU A 1 10  ? 46.98883 37.37005  79.05105 1.000 56.54236  ? 72  GLU A O     1 
ATOM   156   C  CB    . GLU A 1 10  ? 44.68876 37.51218  80.41990 1.000 59.25742  ? 72  GLU A CB    1 
ATOM   157   C  CG    . GLU A 1 10  ? 43.46067 37.70651  81.28396 1.000 71.36454  ? 72  GLU A CG    1 
ATOM   158   C  CD    . GLU A 1 10  ? 43.33599 36.64812  82.36890 1.000 82.82238  ? 72  GLU A CD    1 
ATOM   159   O  OE1   . GLU A 1 10  ? 43.64698 35.46670  82.09069 1.000 77.23154  ? 72  GLU A OE1   1 
ATOM   160   O  OE2   . GLU A 1 10  ? 42.94233 37.00748  83.50486 1.000 86.35376  ? 72  GLU A OE2   1 
ATOM   161   H  H     . GLU A 1 10  ? 44.13512 39.11494  78.14137 1.000 85.64391  ? 72  GLU A H     1 
ATOM   162   H  HA    . GLU A 1 10  ? 45.45706 39.44263  80.45376 1.000 76.49033  ? 72  GLU A HA    1 
ATOM   163   H  HB2   . GLU A 1 10  ? 44.45843 36.88286  79.71861 1.000 71.10999  ? 72  GLU A HB2   1 
ATOM   164   H  HB3   . GLU A 1 10  ? 45.38785 37.14206  80.98131 1.000 71.10999  ? 72  GLU A HB3   1 
ATOM   165   H  HG2   . GLU A 1 10  ? 43.51059 38.57416  81.71475 1.000 85.63853  ? 72  GLU A HG2   1 
ATOM   166   H  HG3   . GLU A 1 10  ? 42.66936 37.65867  80.72499 1.000 85.63853  ? 72  GLU A HG3   1 
ATOM   167   N  N     . PRO A 1 11  ? 47.03090 39.45826  78.24493 1.000 60.11780  ? 73  PRO A N     1 
ATOM   168   C  CA    . PRO A 1 11  ? 48.22954 39.15202  77.44389 1.000 65.53088  ? 73  PRO A CA    1 
ATOM   169   C  C     . PRO A 1 11  ? 49.38088 38.61651  78.27346 1.000 64.92474  ? 73  PRO A C     1 
ATOM   170   O  O     . PRO A 1 11  ? 50.22575 37.88208  77.74683 1.000 70.23859  ? 73  PRO A O     1 
ATOM   171   C  CB    . PRO A 1 11  ? 48.59004 40.49836  76.79524 1.000 69.07968  ? 73  PRO A CB    1 
ATOM   172   C  CG    . PRO A 1 11  ? 47.35145 41.32867  76.88756 1.000 68.30708  ? 73  PRO A CG    1 
ATOM   173   C  CD    . PRO A 1 11  ? 46.62483 40.86868  78.13785 1.000 60.90965  ? 73  PRO A CD    1 
ATOM   174   H  HA    . PRO A 1 11  ? 48.00117 38.51561  76.74838 1.000 78.63814  ? 73  PRO A HA    1 
ATOM   175   H  HB2   . PRO A 1 11  ? 49.32036 40.91200  77.28149 1.000 82.89670  ? 73  PRO A HB2   1 
ATOM   176   H  HB3   . PRO A 1 11  ? 48.84452 40.35918  75.86962 1.000 82.89670  ? 73  PRO A HB3   1 
ATOM   177   H  HG2   . PRO A 1 11  ? 47.59205 42.26580  76.95687 1.000 81.96958  ? 73  PRO A HG2   1 
ATOM   178   H  HG3   . PRO A 1 11  ? 46.80318 41.18425  76.10051 1.000 81.96958  ? 73  PRO A HG3   1 
ATOM   179   H  HD2   . PRO A 1 11  ? 46.91398 41.37376  78.91386 1.000 73.09266  ? 73  PRO A HD2   1 
ATOM   180   H  HD3   . PRO A 1 11  ? 45.66398 40.94680  78.03033 1.000 73.09266  ? 73  PRO A HD3   1 
ATOM   181   N  N     . ASP A 1 12  ? 49.45046 38.97532  79.55627 1.000 68.76951  ? 74  ASP A N     1 
ATOM   182   C  CA    . ASP A 1 12  ? 50.55381 38.51984  80.39673 1.000 70.57975  ? 74  ASP A CA    1 
ATOM   183   C  C     . ASP A 1 12  ? 50.40225 37.04469  80.74212 1.000 58.48155  ? 74  ASP A C     1 
ATOM   184   O  O     . ASP A 1 12  ? 51.32065 36.24654  80.52183 1.000 59.34644  ? 74  ASP A O     1 
ATOM   185   C  CB    . ASP A 1 12  ? 50.62746 39.36931  81.67095 1.000 76.20005  ? 74  ASP A CB    1 
ATOM   186   C  CG    . ASP A 1 12  ? 51.06874 40.79828  81.39631 1.000 79.64408  ? 74  ASP A CG    1 
ATOM   187   O  OD1   . ASP A 1 12  ? 52.00460 40.99449  80.58657 1.000 79.34752  ? 74  ASP A OD1   1 
ATOM   188   O  OD2   . ASP A 1 12  ? 50.47644 41.72478  81.98567 1.000 81.36292  ? 74  ASP A OD2   1 
ATOM   189   H  H     . ASP A 1 12  ? 48.87821 39.47566  79.95851 1.000 82.52449  ? 74  ASP A H     1 
ATOM   190   H  HA    . ASP A 1 12  ? 51.38625 38.63276  79.91176 1.000 84.69678  ? 74  ASP A HA    1 
ATOM   191   H  HB2   . ASP A 1 12  ? 49.74959 39.39968  82.08244 1.000 91.44114  ? 74  ASP A HB2   1 
ATOM   192   H  HB3   . ASP A 1 12  ? 51.26642 38.96953  82.28153 1.000 91.44114  ? 74  ASP A HB3   1 
ATOM   193   N  N     . ALA A 1 13  ? 49.24424 36.66524  81.28669 1.000 56.99606  ? 75  ALA A N     1 
ATOM   194   C  CA    . ALA A 1 13  ? 49.00082 35.26478  81.61738 1.000 56.45278  ? 75  ALA A CA    1 
ATOM   195   C  C     . ALA A 1 13  ? 49.22037 34.35686  80.40921 1.000 58.65150  ? 75  ALA A C     1 
ATOM   196   O  O     . ALA A 1 13  ? 49.76865 33.25350  80.53909 1.000 52.59894  ? 75  ALA A O     1 
ATOM   197   C  CB    . ALA A 1 13  ? 47.57711 35.09970  82.15954 1.000 51.28885  ? 75  ALA A CB    1 
ATOM   198   H  H     . ALA A 1 13  ? 48.59173 37.19392  81.47197 1.000 68.39636  ? 75  ALA A H     1 
ATOM   199   H  HA    . ALA A 1 13  ? 49.62426 34.99400  82.30941 1.000 67.74442  ? 75  ALA A HA    1 
ATOM   200   H  HB1   . ALA A 1 13  ? 47.42365 34.16405  82.36426 1.000 61.54770  ? 75  ALA A HB1   1 
ATOM   201   H  HB2   . ALA A 1 13  ? 47.48131 35.63420  82.96330 1.000 61.54770  ? 75  ALA A HB2   1 
ATOM   202   H  HB3   . ALA A 1 13  ? 46.94614 35.39880  81.48625 1.000 61.54770  ? 75  ALA A HB3   1 
ATOM   203   N  N     . VAL A 1 14  ? 48.80714 34.80962  79.22266 1.000 55.60979  ? 76  VAL A N     1 
ATOM   204   C  CA    . VAL A 1 14  ? 48.87481 33.96030  78.04135 1.000 44.43836  ? 76  VAL A CA    1 
ATOM   205   C  C     . VAL A 1 14  ? 50.31580 33.81657  77.57897 1.000 47.38924  ? 76  VAL A C     1 
ATOM   206   O  O     . VAL A 1 14  ? 50.77344 32.71582  77.25813 1.000 49.03945  ? 76  VAL A O     1 
ATOM   207   C  CB    . VAL A 1 14  ? 47.97305 34.51806  76.92628 1.000 50.52650  ? 76  VAL A CB    1 
ATOM   208   C  CG1   . VAL A 1 14  ? 48.26168 33.80711  75.61028 1.000 51.72587  ? 76  VAL A CG1   1 
ATOM   209   C  CG2   . VAL A 1 14  ? 46.49538 34.38650  77.30868 1.000 41.30135  ? 76  VAL A CG2   1 
ATOM   210   H  H     . VAL A 1 14  ? 48.48800 35.59541  79.08027 1.000 66.73283  ? 76  VAL A H     1 
ATOM   211   H  HA    . VAL A 1 14  ? 48.54621 33.07795  78.27456 1.000 53.32712  ? 76  VAL A HA    1 
ATOM   212   H  HB    . VAL A 1 14  ? 48.16334 35.46179  76.80764 1.000 60.63288  ? 76  VAL A HB    1 
ATOM   213   H  HG11  . VAL A 1 14  ? 47.49750 33.90966  75.02171 1.000 62.07212  ? 76  VAL A HG11  1 
ATOM   214   H  HG12  . VAL A 1 14  ? 49.04813 34.20305  75.20330 1.000 62.07212  ? 76  VAL A HG12  1 
ATOM   215   H  HG13  . VAL A 1 14  ? 48.41892 32.86647  75.78737 1.000 62.07212  ? 76  VAL A HG13  1 
ATOM   216   H  HG21  . VAL A 1 14  ? 45.95093 34.76238  76.59932 1.000 49.56271  ? 76  VAL A HG21  1 
ATOM   217   H  HG22  . VAL A 1 14  ? 46.28222 33.44765  77.42713 1.000 49.56271  ? 76  VAL A HG22  1 
ATOM   218   H  HG23  . VAL A 1 14  ? 46.33921 34.86810  78.13606 1.000 49.56271  ? 76  VAL A HG23  1 
ATOM   219   N  N     . ALA A 1 15  ? 51.05427 34.92604  77.53253 1.000 52.56940  ? 77  ALA A N     1 
ATOM   220   C  CA    . ALA A 1 15  ? 52.43836 34.86265  77.07068 1.000 52.05244  ? 77  ALA A CA    1 
ATOM   221   C  C     . ALA A 1 15  ? 53.28709 33.97103  77.96862 1.000 51.87188  ? 77  ALA A C     1 
ATOM   222   O  O     . ALA A 1 15  ? 54.26985 33.37233  77.50805 1.000 46.22169  ? 77  ALA A O     1 
ATOM   223   C  CB    . ALA A 1 15  ? 53.03882 36.26771  77.00910 1.000 52.73439  ? 77  ALA A CB    1 
ATOM   224   H  H     . ALA A 1 15  ? 50.78347 35.71054  77.75796 1.000 63.08436  ? 77  ALA A H     1 
ATOM   225   H  HA    . ALA A 1 15  ? 52.44910 34.49038  76.17502 1.000 62.46401  ? 77  ALA A HA    1 
ATOM   226   H  HB1   . ALA A 1 15  ? 53.94598 36.20891  76.67071 1.000 63.28235  ? 77  ALA A HB1   1 
ATOM   227   H  HB2   . ALA A 1 15  ? 52.49994 36.81579  76.41738 1.000 63.28235  ? 77  ALA A HB2   1 
ATOM   228   H  HB3   . ALA A 1 15  ? 53.04255 36.64892  77.90104 1.000 63.28235  ? 77  ALA A HB3   1 
ATOM   229   N  N     . GLU A 1 16  ? 52.92249 33.86784  79.24782 1.000 46.44914  ? 78  GLU A N     1 
ATOM   230   C  CA    . GLU A 1 16  ? 53.70582 33.07438  80.18657 1.000 56.89434  ? 78  GLU A CA    1 
ATOM   231   C  C     . GLU A 1 16  ? 53.43989 31.58280  80.00717 1.000 53.56874  ? 78  GLU A C     1 
ATOM   232   O  O     . GLU A 1 16  ? 54.37972 30.78057  79.94234 1.000 49.19335  ? 78  GLU A O     1 
ATOM   233   C  CB    . GLU A 1 16  ? 53.38962 33.50603  81.61839 1.000 64.46223  ? 78  GLU A CB    1 
ATOM   234   C  CG    . GLU A 1 16  ? 54.51334 33.25966  82.60583 1.000 77.70420  ? 78  GLU A CG    1 
ATOM   235   C  CD    . GLU A 1 16  ? 54.04546 32.48734  83.82713 1.000 98.83913  ? 78  GLU A CD    1 
ATOM   236   O  OE1   . GLU A 1 16  ? 53.49637 31.36682  83.65476 1.000 86.51123  ? 78  GLU A OE1   1 
ATOM   237   O  OE2   . GLU A 1 16  ? 54.21946 33.00522  84.95646 1.000 113.21021 ? 78  GLU A OE2   1 
ATOM   238   H  H     . GLU A 1 16  ? 52.23082 34.24540  79.59227 1.000 55.74005  ? 78  GLU A H     1 
ATOM   239   H  HA    . GLU A 1 16  ? 54.64879 33.23245  80.02311 1.000 68.27428  ? 78  GLU A HA    1 
ATOM   240   H  HB2   . GLU A 1 16  ? 53.19972 34.45726  81.62045 1.000 77.35576  ? 78  GLU A HB2   1 
ATOM   241   H  HB3   . GLU A 1 16  ? 52.61377 33.01217  81.92671 1.000 77.35576  ? 78  GLU A HB3   1 
ATOM   242   H  HG2   . GLU A 1 16  ? 55.21126 32.74463  82.17162 1.000 93.24612  ? 78  GLU A HG2   1 
ATOM   243   H  HG3   . GLU A 1 16  ? 54.86708 34.11205  82.90448 1.000 93.24612  ? 78  GLU A HG3   1 
ATOM   244   N  N     . LYS A 1 17  ? 52.16390 31.19610  79.92425 1.000 47.21568  ? 79  LYS A N     1 
ATOM   245   C  CA    . LYS A 1 17  ? 51.82904 29.80546  79.63645 1.000 45.47729  ? 79  LYS A CA    1 
ATOM   246   C  C     . LYS A 1 17  ? 52.47776 29.34208  78.33391 1.000 43.64755  ? 79  LYS A C     1 
ATOM   247   O  O     . LYS A 1 17  ? 53.05825 28.25229  78.27062 1.000 39.91396  ? 79  LYS A O     1 
ATOM   248   C  CB    . LYS A 1 17  ? 50.31022 29.63876  79.58092 1.000 46.04553  ? 79  LYS A CB    1 
ATOM   249   C  CG    . LYS A 1 17  ? 49.68116 29.24992  80.90570 1.000 51.06582  ? 79  LYS A CG    1 
ATOM   250   C  CD    . LYS A 1 17  ? 48.18043 29.06350  80.78091 1.000 64.48485  ? 79  LYS A CD    1 
ATOM   251   C  CE    . LYS A 1 17  ? 47.56972 28.56968  82.10112 1.000 80.89416  ? 79  LYS A CE    1 
ATOM   252   N  NZ    . LYS A 1 17  ? 46.07927 28.42873  82.02211 1.000 85.94529  ? 79  LYS A NZ    1 
ATOM   253   H  H     . LYS A 1 17  ? 51.48500 31.71345  80.02937 1.000 56.65990  ? 79  LYS A H     1 
ATOM   254   H  HA    . LYS A 1 17  ? 52.16668 29.24419  80.35191 1.000 54.57383  ? 79  LYS A HA    1 
ATOM   255   H  HB2   . LYS A 1 17  ? 49.91547 30.48004  79.30285 1.000 55.25572  ? 79  LYS A HB2   1 
ATOM   256   H  HB3   . LYS A 1 17  ? 50.09738 28.94398  78.93837 1.000 55.25572  ? 79  LYS A HB3   1 
ATOM   257   H  HG2   . LYS A 1 17  ? 50.06704 28.41386  81.21064 1.000 61.28007  ? 79  LYS A HG2   1 
ATOM   258   H  HG3   . LYS A 1 17  ? 49.84752 29.94918  81.55704 1.000 61.28007  ? 79  LYS A HG3   1 
ATOM   259   H  HD2   . LYS A 1 17  ? 47.76831 29.91102  80.55122 1.000 77.38290  ? 79  LYS A HD2   1 
ATOM   260   H  HD3   . LYS A 1 17  ? 47.99338 28.40626  80.09248 1.000 77.38290  ? 79  LYS A HD3   1 
ATOM   261   H  HE2   . LYS A 1 17  ? 47.94350 27.70156  82.31920 1.000 97.07407  ? 79  LYS A HE2   1 
ATOM   262   H  HE3   . LYS A 1 17  ? 47.77556 29.20558  82.80409 1.000 97.07407  ? 79  LYS A HE3   1 
ATOM   263   H  HZ1   . LYS A 1 17  ? 45.86315 27.81911  81.41075 1.000 103.13543 ? 79  LYS A HZ1   1 
ATOM   264   H  HZ2   . LYS A 1 17  ? 45.75535 28.17411  82.81099 1.000 103.13543 ? 79  LYS A HZ2   1 
ATOM   265   H  HZ3   . LYS A 1 17  ? 45.71144 29.20711  81.79644 1.000 103.13543 ? 79  LYS A HZ3   1 
ATOM   266   N  N     . LEU A 1 18  ? 52.39950 30.16225  77.28159 1.000 42.47585  ? 80  LEU A N     1 
ATOM   267   C  CA    . LEU A 1 18  ? 52.99838 29.78132  76.00698 1.000 39.53122  ? 80  LEU A CA    1 
ATOM   268   C  C     . LEU A 1 18  ? 54.51317 29.67494  76.11564 1.000 41.12955  ? 80  LEU A C     1 
ATOM   269   O  O     . LEU A 1 18  ? 55.13309 28.86819  75.41556 1.000 39.01788  ? 80  LEU A O     1 
ATOM   270   C  CB    . LEU A 1 18  ? 52.61021 30.79670  74.92709 1.000 43.35449  ? 80  LEU A CB    1 
ATOM   271   C  CG    . LEU A 1 18  ? 51.14631 30.78682  74.47015 1.000 42.06195  ? 80  LEU A CG    1 
ATOM   272   C  CD1   . LEU A 1 18  ? 50.80208 32.03174  73.68038 1.000 41.96246  ? 80  LEU A CD1   1 
ATOM   273   C  CD2   . LEU A 1 18  ? 50.85899 29.54550  73.64784 1.000 42.44950  ? 80  LEU A CD2   1 
ATOM   274   H  H     . LEU A 1 18  ? 52.01192 30.92996  77.28188 1.000 50.97210  ? 80  LEU A H     1 
ATOM   275   H  HA    . LEU A 1 18  ? 52.65535 28.91367  75.74166 1.000 47.43855  ? 80  LEU A HA    1 
ATOM   276   H  HB2   . LEU A 1 18  ? 52.79542 31.68498  75.26994 1.000 52.02647  ? 80  LEU A HB2   1 
ATOM   277   H  HB3   . LEU A 1 18  ? 53.15435 30.62361  74.14296 1.000 52.02647  ? 80  LEU A HB3   1 
ATOM   278   H  HG    . LEU A 1 18  ? 50.58084 30.77625  75.25821 1.000 50.47542  ? 80  LEU A HG    1 
ATOM   279   H  HD11  . LEU A 1 18  ? 49.86996 31.98984  73.41522 1.000 50.35603  ? 80  LEU A HD11  1 
ATOM   280   H  HD12  . LEU A 1 18  ? 50.95268 32.81111  74.23788 1.000 50.35603  ? 80  LEU A HD12  1 
ATOM   281   H  HD13  . LEU A 1 18  ? 51.36818 32.07332  72.89380 1.000 50.35603  ? 80  LEU A HD13  1 
ATOM   282   H  HD21  . LEU A 1 18  ? 49.94117 29.57887  73.33578 1.000 50.94048  ? 80  LEU A HD21  1 
ATOM   283   H  HD22  . LEU A 1 18  ? 51.46505 29.52088  72.89088 1.000 50.94048  ? 80  LEU A HD22  1 
ATOM   284   H  HD23  . LEU A 1 18  ? 50.99127 28.76124  74.20312 1.000 50.94048  ? 80  LEU A HD23  1 
ATOM   285   N  N     . ALA A 1 19  ? 55.13203 30.48859  76.97337 1.000 42.49499  ? 81  ALA A N     1 
ATOM   286   C  CA    . ALA A 1 19  ? 56.57122 30.37393  77.18587 1.000 40.17184  ? 81  ALA A CA    1 
ATOM   287   C  C     . ALA A 1 19  ? 56.95827 29.00964  77.74005 1.000 38.37810  ? 81  ALA A C     1 
ATOM   288   O  O     . ALA A 1 19  ? 58.02697 28.48910  77.40482 1.000 36.90079  ? 81  ALA A O     1 
ATOM   289   C  CB    . ALA A 1 19  ? 57.04525 31.47411  78.13308 1.000 42.90205  ? 81  ALA A CB    1 
ATOM   290   H  H     . ALA A 1 19  ? 54.74761 31.10358  77.43556 1.000 50.99507  ? 81  ALA A H     1 
ATOM   291   H  HA    . ALA A 1 19  ? 57.01805 30.48714  76.33239 1.000 48.20729  ? 81  ALA A HA    1 
ATOM   292   H  HB1   . ALA A 1 19  ? 58.00481 31.39667  78.25198 1.000 51.48354  ? 81  ALA A HB1   1 
ATOM   293   H  HB2   . ALA A 1 19  ? 56.82827 32.33753  77.74796 1.000 51.48354  ? 81  ALA A HB2   1 
ATOM   294   H  HB3   . ALA A 1 19  ? 56.59672 31.37062  78.98690 1.000 51.48354  ? 81  ALA A HB3   1 
ATOM   295   N  N     . ARG A 1 20  ? 56.09073 28.39939  78.55140 1.000 44.42365  ? 82  ARG A N     1 
ATOM   296   C  CA    . ARG A 1 20  ? 56.39980 27.09261  79.12503 1.000 43.95400  ? 82  ARG A CA    1 
ATOM   297   C  C     . ARG A 1 20  ? 56.54401 26.02170  78.05331 1.000 43.89282  ? 82  ARG A C     1 
ATOM   298   O  O     . ARG A 1 20  ? 57.25686 25.03477  78.26554 1.000 43.01974  ? 82  ARG A O     1 
ATOM   299   C  CB    . ARG A 1 20  ? 55.32342 26.70320  80.13774 1.000 41.95989  ? 82  ARG A CB    1 
ATOM   300   C  CG    . ARG A 1 20  ? 55.49546 27.40096  81.48082 1.000 54.03613  ? 82  ARG A CG    1 
ATOM   301   C  CD    . ARG A 1 20  ? 54.18342 27.88510  82.07298 1.000 60.60744  ? 82  ARG A CD    1 
ATOM   302   N  NE    . ARG A 1 20  ? 53.36090 26.80173  82.59463 1.000 67.44998  ? 82  ARG A NE    1 
ATOM   303   C  CZ    . ARG A 1 20  ? 52.28758 26.98300  83.35257 1.000 75.11361  ? 82  ARG A CZ    1 
ATOM   304   N  NH1   . ARG A 1 20  ? 51.89088 28.19548  83.70965 1.000 70.66355  ? 82  ARG A NH1   1 
ATOM   305   N  NH2   . ARG A 1 20  ? 51.59496 25.92247  83.76136 1.000 72.33345  ? 82  ARG A NH2   1 
ATOM   306   H  H     . ARG A 1 20  ? 55.32585 28.71780  78.78199 1.000 53.30946  ? 82  ARG A H     1 
ATOM   307   H  HA    . ARG A 1 20  ? 57.24685 27.14903  79.59432 1.000 52.74588  ? 82  ARG A HA    1 
ATOM   308   H  HB2   . ARG A 1 20  ? 54.45390 26.94576  79.78277 1.000 50.35294  ? 82  ARG A HB2   1 
ATOM   309   H  HB3   . ARG A 1 20  ? 55.36460 25.74602  80.28940 1.000 50.35294  ? 82  ARG A HB3   1 
ATOM   310   H  HG2   . ARG A 1 20  ? 55.89521 26.78000  82.10971 1.000 64.84444  ? 82  ARG A HG2   1 
ATOM   311   H  HG3   . ARG A 1 20  ? 56.07223 28.17203  81.36384 1.000 64.84444  ? 82  ARG A HG3   1 
ATOM   312   H  HD2   . ARG A 1 20  ? 54.37285 28.49476  82.80328 1.000 72.73001  ? 82  ARG A HD2   1 
ATOM   313   H  HD3   . ARG A 1 20  ? 53.67534 28.34079  81.38371 1.000 72.73001  ? 82  ARG A HD3   1 
ATOM   314   H  HE    . ARG A 1 20  ? 53.58510 25.99483  82.39907 1.000 80.94105  ? 82  ARG A HE    1 
ATOM   315   H  HH11  . ARG A 1 20  ? 52.33211 28.88628  83.44947 1.000 84.79734  ? 82  ARG A HH11  1 
ATOM   316   H  HH12  . ARG A 1 20  ? 51.19211 28.29178  84.20163 1.000 84.79734  ? 82  ARG A HH12  1 
ATOM   317   H  HH21  . ARG A 1 20  ? 51.84504 25.13174  83.53372 1.000 86.80122  ? 82  ARG A HH21  1 
ATOM   318   H  HH22  . ARG A 1 20  ? 50.89737 26.02795  84.25313 1.000 86.80122  ? 82  ARG A HH22  1 
ATOM   319   N  N     . ARG A 1 21  ? 55.89999 26.19141  76.89483 1.000 39.94017  ? 83  ARG A N     1 
ATOM   320   C  CA    . ARG A 1 21  ? 56.10108 25.26020  75.79511 1.000 42.07715  ? 83  ARG A CA    1 
ATOM   321   C  C     . ARG A 1 21  ? 57.06260 25.80540  74.75194 1.000 41.63391  ? 83  ARG A C     1 
ATOM   322   O  O     . ARG A 1 21  ? 57.13036 25.27049  73.63783 1.000 45.12195  ? 83  ARG A O     1 
ATOM   323   C  CB    . ARG A 1 21  ? 54.76421 24.84467  75.15965 1.000 42.42528  ? 83  ARG A CB    1 
ATOM   324   C  CG    . ARG A 1 21  ? 53.78894 25.91707  74.74782 1.000 45.12014  ? 83  ARG A CG    1 
ATOM   325   C  CD    . ARG A 1 21  ? 52.45843 25.25689  74.28184 1.000 40.12904  ? 83  ARG A CD    1 
ATOM   326   N  NE    . ARG A 1 21  ? 52.71240 24.19322  73.31854 1.000 36.08770  ? 83  ARG A NE    1 
ATOM   327   C  CZ    . ARG A 1 21  ? 51.83997 23.26588  72.94523 1.000 27.69824  ? 83  ARG A CZ    1 
ATOM   328   N  NH1   . ARG A 1 21  ? 50.60098 23.25682  73.38651 1.000 29.32788  ? 83  ARG A NH1   1 
ATOM   329   N  NH2   . ARG A 1 21  ? 52.22961 22.31331  72.11127 1.000 33.81153  ? 83  ARG A NH2   1 
ATOM   330   H  H     . ARG A 1 21  ? 55.35005 26.83171  76.72998 1.000 47.92928  ? 83  ARG A H     1 
ATOM   331   H  HA    . ARG A 1 21  ? 56.49075 24.44849  76.15592 1.000 50.49366  ? 83  ARG A HA    1 
ATOM   332   H  HB2   . ARG A 1 21  ? 54.96745 24.33705  74.35846 1.000 50.91142  ? 83  ARG A HB2   1 
ATOM   333   H  HB3   . ARG A 1 21  ? 54.29940 24.28286  75.79936 1.000 50.91142  ? 83  ARG A HB3   1 
ATOM   334   H  HG2   . ARG A 1 21  ? 53.60289 26.49944  75.50090 1.000 54.14525  ? 83  ARG A HG2   1 
ATOM   335   H  HG3   . ARG A 1 21  ? 54.15728 26.43226  74.01310 1.000 54.14525  ? 83  ARG A HG3   1 
ATOM   336   H  HD2   . ARG A 1 21  ? 52.00177 24.87506  75.04772 1.000 48.15593  ? 83  ARG A HD2   1 
ATOM   337   H  HD3   . ARG A 1 21  ? 51.89649 25.92559  73.85998 1.000 48.15593  ? 83  ARG A HD3   1 
ATOM   338   H  HE    . ARG A 1 21  ? 53.49432 24.16413  72.96167 1.000 43.30632  ? 83  ARG A HE    1 
ATOM   339   H  HH11  . ARG A 1 21  ? 50.33505 23.86442  73.93395 1.000 35.19454  ? 83  ARG A HH11  1 
ATOM   340   H  HH12  . ARG A 1 21  ? 50.05679 22.64329  73.12759 1.000 35.19454  ? 83  ARG A HH12  1 
ATOM   341   H  HH21  . ARG A 1 21  ? 53.03848 22.30173  71.81940 1.000 40.57492  ? 83  ARG A HH21  1 
ATOM   342   H  HH22  . ARG A 1 21  ? 51.67370 21.70644  71.86171 1.000 40.57492  ? 83  ARG A HH22  1 
ATOM   343   N  N     . GLY A 1 22  ? 57.82622 26.83988  75.10232 1.000 45.77709  ? 84  GLY A N     1 
ATOM   344   C  CA    . GLY A 1 22  ? 58.90019 27.30429  74.24294 1.000 45.08075  ? 84  GLY A CA    1 
ATOM   345   C  C     . GLY A 1 22  ? 58.48259 28.21274  73.10789 1.000 46.23501  ? 84  GLY A C     1 
ATOM   346   O  O     . GLY A 1 22  ? 59.12081 28.20464  72.04642 1.000 44.03417  ? 84  GLY A O     1 
ATOM   347   H  H     . GLY A 1 22  ? 57.73937 27.28616  75.83231 1.000 54.93359  ? 84  GLY A H     1 
ATOM   348   H  HA2   . GLY A 1 22  ? 59.54061 27.79007  74.78589 1.000 54.09798  ? 84  GLY A HA2   1 
ATOM   349   H  HA3   . GLY A 1 22  ? 59.33839 26.53168  73.85313 1.000 54.09798  ? 84  GLY A HA3   1 
ATOM   350   N  N     . PHE A 1 23  ? 57.44054 29.01612  73.30924 1.000 47.16983  ? 85  PHE A N     1 
ATOM   351   C  CA    . PHE A 1 23  ? 56.87788 29.86370  72.26583 1.000 50.24289  ? 85  PHE A CA    1 
ATOM   352   C  C     . PHE A 1 23  ? 56.77375 31.28739  72.79079 1.000 49.20171  ? 85  PHE A C     1 
ATOM   353   O  O     . PHE A 1 23  ? 56.12085 31.53034  73.81369 1.000 49.98179  ? 85  PHE A O     1 
ATOM   354   C  CB    . PHE A 1 23  ? 55.50237 29.33900  71.83130 1.000 47.16701  ? 85  PHE A CB    1 
ATOM   355   C  CG    . PHE A 1 23  ? 54.88335 30.11225  70.70748 1.000 45.26870  ? 85  PHE A CG    1 
ATOM   356   C  CD1   . PHE A 1 23  ? 54.08732 31.21594  70.96635 1.000 41.76090  ? 85  PHE A CD1   1 
ATOM   357   C  CD2   . PHE A 1 23  ? 55.10320 29.73972  69.39088 1.000 41.25896  ? 85  PHE A CD2   1 
ATOM   358   C  CE1   . PHE A 1 23  ? 53.51689 31.92979  69.93170 1.000 47.09687  ? 85  PHE A CE1   1 
ATOM   359   C  CE2   . PHE A 1 23  ? 54.53183 30.44915  68.35426 1.000 37.93316  ? 85  PHE A CE2   1 
ATOM   360   C  CZ    . PHE A 1 23  ? 53.73850 31.54441  68.62340 1.000 36.56906  ? 85  PHE A CZ    1 
ATOM   361   H  H     . PHE A 1 23  ? 57.03271 29.08813  74.06296 1.000 56.60488  ? 85  PHE A H     1 
ATOM   362   H  HA    . PHE A 1 23  ? 57.46588 29.87326  71.49442 1.000 60.29255  ? 85  PHE A HA    1 
ATOM   363   H  HB2   . PHE A 1 23  ? 55.59851 28.41914  71.53887 1.000 56.60149  ? 85  PHE A HB2   1 
ATOM   364   H  HB3   . PHE A 1 23  ? 54.89841 29.38485  72.58895 1.000 56.60149  ? 85  PHE A HB3   1 
ATOM   365   H  HD1   . PHE A 1 23  ? 53.93576 31.47849  71.84555 1.000 50.11416  ? 85  PHE A HD1   1 
ATOM   366   H  HD2   . PHE A 1 23  ? 55.64107 29.00439  69.20412 1.000 49.51184  ? 85  PHE A HD2   1 
ATOM   367   H  HE1   . PHE A 1 23  ? 52.98387 32.66950  70.11504 1.000 56.51733  ? 85  PHE A HE1   1 
ATOM   368   H  HE2   . PHE A 1 23  ? 54.68183 30.18858  67.47420 1.000 45.52087  ? 85  PHE A HE2   1 
ATOM   369   H  HZ    . PHE A 1 23  ? 53.35313 32.02305  67.92534 1.000 43.88395  ? 85  PHE A HZ    1 
ATOM   370   N  N     . LYS A 1 24  ? 57.40075 32.22548  72.08392 1.000 56.17345  ? 86  LYS A N     1 
ATOM   371   C  CA    . LYS A 1 24  ? 57.43215 33.62577  72.49052 1.000 63.76561  ? 86  LYS A CA    1 
ATOM   372   C  C     . LYS A 1 24  ? 56.37442 34.40501  71.71754 1.000 60.46786  ? 86  LYS A C     1 
ATOM   373   O  O     . LYS A 1 24  ? 56.44276 34.50302  70.48805 1.000 60.54072  ? 86  LYS A O     1 
ATOM   374   C  CB    . LYS A 1 24  ? 58.81457 34.23336  72.25744 1.000 68.38648  ? 86  LYS A CB    1 
ATOM   375   C  CG    . LYS A 1 24  ? 59.90098 33.68393  73.16803 1.000 79.80872  ? 86  LYS A CG    1 
ATOM   376   C  CD    . LYS A 1 24  ? 61.23633 34.35034  72.87075 1.000 103.43429 ? 86  LYS A CD    1 
ATOM   377   C  CE    . LYS A 1 24  ? 62.33516 33.83140  73.78862 1.000 105.91555 ? 86  LYS A CE    1 
ATOM   378   N  NZ    . LYS A 1 24  ? 63.64551 34.48779  73.50411 1.000 105.00093 ? 86  LYS A NZ    1 
ATOM   379   H  H     . LYS A 1 24  ? 57.82302 32.07059  71.35091 1.000 67.40922  ? 86  LYS A H     1 
ATOM   380   H  HA    . LYS A 1 24  ? 57.22422 33.68326  73.43622 1.000 76.51981  ? 86  LYS A HA    1 
ATOM   381   H  HB2   . LYS A 1 24  ? 59.08076 34.05529  71.34183 1.000 82.06486  ? 86  LYS A HB2   1 
ATOM   382   H  HB3   . LYS A 1 24  ? 58.76160 35.19023  72.40741 1.000 82.06486  ? 86  LYS A HB3   1 
ATOM   383   H  HG2   . LYS A 1 24  ? 59.66814 33.85851  74.09334 1.000 95.77155  ? 86  LYS A HG2   1 
ATOM   384   H  HG3   . LYS A 1 24  ? 59.99358 32.72921  73.02368 1.000 95.77155  ? 86  LYS A HG3   1 
ATOM   385   H  HD2   . LYS A 1 24  ? 61.49156 34.16368  71.95374 1.000 124.12223 ? 86  LYS A HD2   1 
ATOM   386   H  HD3   . LYS A 1 24  ? 61.15448 35.30765  73.00403 1.000 124.12223 ? 86  LYS A HD3   1 
ATOM   387   H  HE2   . LYS A 1 24  ? 62.09628 34.01537  74.71057 1.000 127.09974 ? 86  LYS A HE2   1 
ATOM   388   H  HE3   . LYS A 1 24  ? 62.43828 32.87593  73.65695 1.000 127.09974 ? 86  LYS A HE3   1 
ATOM   389   H  HZ1   . LYS A 1 24  ? 64.27064 34.16961  74.05190 1.000 126.00220 ? 86  LYS A HZ1   1 
ATOM   390   H  HZ2   . LYS A 1 24  ? 63.88977 34.32807  72.66332 1.000 126.00220 ? 86  LYS A HZ2   1 
ATOM   391   H  HZ3   . LYS A 1 24  ? 63.57764 35.36718  73.62308 1.000 126.00220 ? 86  LYS A HZ3   1 
ATOM   392   N  N     . LEU A 1 25  ? 55.41343 34.97110  72.44090 1.000 66.62316  ? 87  LEU A N     1 
ATOM   393   C  CA    . LEU A 1 25  ? 54.33488 35.74946  71.84213 1.000 77.31530  ? 87  LEU A CA    1 
ATOM   394   C  C     . LEU A 1 25  ? 54.74665 37.21841  71.82104 1.000 96.86352  ? 87  LEU A C     1 
ATOM   395   O  O     . LEU A 1 25  ? 54.80122 37.86835  72.86954 1.000 95.38453  ? 87  LEU A O     1 
ATOM   396   C  CB    . LEU A 1 25  ? 53.04022 35.55064  72.62723 1.000 68.50840  ? 87  LEU A CB    1 
ATOM   397   C  CG    . LEU A 1 25  ? 51.76083 36.10325  72.00148 1.000 82.35048  ? 87  LEU A CG    1 
ATOM   398   C  CD1   . LEU A 1 25  ? 51.52786 35.48658  70.62373 1.000 76.00667  ? 87  LEU A CD1   1 
ATOM   399   C  CD2   . LEU A 1 25  ? 50.56454 35.85801  72.92009 1.000 73.01955  ? 87  LEU A CD2   1 
ATOM   400   H  H     . LEU A 1 25  ? 55.36360 34.91737  73.29778 1.000 79.94887  ? 87  LEU A H     1 
ATOM   401   H  HA    . LEU A 1 25  ? 54.19012 35.45898  70.92804 1.000 92.77944  ? 87  LEU A HA    1 
ATOM   402   H  HB2   . LEU A 1 25  ? 52.90755 34.59742  72.74839 1.000 82.21116  ? 87  LEU A HB2   1 
ATOM   403   H  HB3   . LEU A 1 25  ? 53.14389 35.98337  73.48914 1.000 82.21116  ? 87  LEU A HB3   1 
ATOM   404   H  HG    . LEU A 1 25  ? 51.85301 37.06182  71.88512 1.000 98.82165  ? 87  LEU A HG    1 
ATOM   405   H  HD11  . LEU A 1 25  ? 50.61484 35.66421  70.34853 1.000 91.20909  ? 87  LEU A HD11  1 
ATOM   406   H  HD12  . LEU A 1 25  ? 52.14712 35.88341  69.99132 1.000 91.20909  ? 87  LEU A HD12  1 
ATOM   407   H  HD13  . LEU A 1 25  ? 51.67712 34.52960  70.67674 1.000 91.20909  ? 87  LEU A HD13  1 
ATOM   408   H  HD21  . LEU A 1 25  ? 49.76666 36.21857  72.50261 1.000 87.62454  ? 87  LEU A HD21  1 
ATOM   409   H  HD22  . LEU A 1 25  ? 50.46295 34.90329  73.05825 1.000 87.62454  ? 87  LEU A HD22  1 
ATOM   410   H  HD23  . LEU A 1 25  ? 50.72232 36.30013  73.76894 1.000 87.62454  ? 87  LEU A HD23  1 
ATOM   411   N  N     . ASP A 1 26  ? 55.03427 37.74323  70.62847 1.000 127.21614 ? 88  ASP A N     1 
ATOM   412   C  CA    . ASP A 1 26  ? 55.37110 39.15387  70.47548 1.000 137.71415 ? 88  ASP A CA    1 
ATOM   413   C  C     . ASP A 1 26  ? 54.22977 40.01603  70.99322 1.000 132.75127 ? 88  ASP A C     1 
ATOM   414   O  O     . ASP A 1 26  ? 53.24482 40.23905  70.28276 1.000 127.92150 ? 88  ASP A O     1 
ATOM   415   C  CB    . ASP A 1 26  ? 55.65200 39.50442  69.01308 1.000 136.96359 ? 88  ASP A CB    1 
ATOM   416   C  CG    . ASP A 1 26  ? 56.63581 38.56522  68.36118 1.000 139.62435 ? 88  ASP A CG    1 
ATOM   417   O  OD1   . ASP A 1 26  ? 57.12992 37.64226  69.04612 1.000 130.69143 ? 88  ASP A OD1   1 
ATOM   418   O  OD2   . ASP A 1 26  ? 56.91902 38.74853  67.15173 1.000 124.12001 ? 88  ASP A OD2   1 
ATOM   419   N  N     . VAL A 1 27  ? 54.35707 40.51388  72.22578 1.000 128.54645 ? 89  VAL A N     1 
ATOM   420   C  CA    . VAL A 1 27  ? 53.28221 41.30506  72.82401 1.000 135.57891 ? 89  VAL A CA    1 
ATOM   421   C  C     . VAL A 1 27  ? 52.96014 42.51095  71.95491 1.000 146.74860 ? 89  VAL A C     1 
ATOM   422   O  O     . VAL A 1 27  ? 51.78951 42.84834  71.74117 1.000 141.00889 ? 89  VAL A O     1 
ATOM   423   C  CB    . VAL A 1 27  ? 53.65053 41.72887  74.25886 1.000 115.49439 ? 89  VAL A CB    1 
ATOM   424   C  CG1   . VAL A 1 27  ? 52.72957 42.83352  74.71950 1.000 104.18691 ? 89  VAL A CG1   1 
ATOM   425   C  CG2   . VAL A 1 27  ? 53.58133 40.53274  75.19134 1.000 78.45801  ? 89  VAL A CG2   1 
ATOM   426   N  N     . ASP A 1 28  ? 53.99108 43.20147  71.47007 1.000 148.90855 ? 90  ASP A N     1 
ATOM   427   C  CA    . ASP A 1 28  ? 53.78156 44.30824  70.54074 1.000 146.28208 ? 90  ASP A CA    1 
ATOM   428   C  C     . ASP A 1 28  ? 52.91013 43.86981  69.37111 1.000 142.11263 ? 90  ASP A C     1 
ATOM   429   O  O     . ASP A 1 28  ? 51.84047 44.43750  69.11180 1.000 135.21282 ? 90  ASP A O     1 
ATOM   430   C  CB    . ASP A 1 28  ? 55.13456 44.83849  70.04474 1.000 132.55520 ? 90  ASP A CB    1 
ATOM   431   C  CG    . ASP A 1 28  ? 56.00799 45.32118  71.17224 1.000 131.83763 ? 90  ASP A CG    1 
ATOM   432   O  OD1   . ASP A 1 28  ? 56.08202 44.62307  72.21879 1.000 141.49897 ? 90  ASP A OD1   1 
ATOM   433   O  OD2   . ASP A 1 28  ? 56.62055 46.40273  71.02527 1.000 108.22102 ? 90  ASP A OD2   1 
ATOM   434   N  N     . LYS A 1 29  ? 53.36938 42.84612  68.65266 1.000 140.13486 ? 91  LYS A N     1 
ATOM   435   C  CA    . LYS A 1 29  ? 52.56509 42.22651  67.60837 1.000 142.54459 ? 91  LYS A CA    1 
ATOM   436   C  C     . LYS A 1 29  ? 51.25951 41.65708  68.14536 1.000 144.75027 ? 91  LYS A C     1 
ATOM   437   O  O     . LYS A 1 29  ? 50.29785 41.50464  67.37508 1.000 125.08678 ? 91  LYS A O     1 
ATOM   438   C  CB    . LYS A 1 29  ? 53.38032 41.12500  66.92993 1.000 131.99972 ? 91  LYS A CB    1 
ATOM   439   C  CG    . LYS A 1 29  ? 52.79759 40.56629  65.65530 1.000 128.90587 ? 91  LYS A CG    1 
ATOM   440   C  CD    . LYS A 1 29  ? 53.77296 39.60720  65.00320 1.000 124.05999 ? 91  LYS A CD    1 
ATOM   441   C  CE    . LYS A 1 29  ? 53.24625 39.05272  63.69283 1.000 119.70191 ? 91  LYS A CE    1 
ATOM   442   N  NZ    . LYS A 1 29  ? 54.24998 38.16551  63.03783 1.000 103.89884 ? 91  LYS A NZ    1 
ATOM   443   N  N     . LEU A 1 30  ? 51.20402 41.34818  69.44806 1.000 152.18781 ? 92  LEU A N     1 
ATOM   444   C  CA    . LEU A 1 30  ? 50.00795 40.72552  70.01387 1.000 141.02544 ? 92  LEU A CA    1 
ATOM   445   C  C     . LEU A 1 30  ? 48.81978 41.68185  70.02144 1.000 140.33132 ? 92  LEU A C     1 
ATOM   446   O  O     . LEU A 1 30  ? 47.69654 41.29037  69.67298 1.000 129.67459 ? 92  LEU A O     1 
ATOM   447   C  CB    . LEU A 1 30  ? 50.29450 40.22564  71.42575 1.000 118.15678 ? 92  LEU A CB    1 
ATOM   448   C  CG    . LEU A 1 30  ? 49.13748 39.60114  72.18888 1.000 114.94660 ? 92  LEU A CG    1 
ATOM   449   C  CD1   . LEU A 1 30  ? 48.53438 38.43661  71.40649 1.000 112.86540 ? 92  LEU A CD1   1 
ATOM   450   C  CD2   . LEU A 1 30  ? 49.60139 39.13893  73.55834 1.000 112.08910 ? 92  LEU A CD2   1 
ATOM   451   N  N     . GLY A 1 31  ? 49.04365 42.93526  70.41897 1.000 144.59769 ? 93  GLY A N     1 
ATOM   452   C  CA    . GLY A 1 31  ? 47.98267 43.92504  70.31688 1.000 140.02311 ? 93  GLY A CA    1 
ATOM   453   C  C     . GLY A 1 31  ? 47.44824 44.03850  68.89922 1.000 140.98336 ? 93  GLY A C     1 
ATOM   454   O  O     . GLY A 1 31  ? 46.24552 43.94040  68.65371 1.000 114.17702 ? 93  GLY A O     1 
ATOM   455   N  N     . ALA A 1 32  ? 48.34310 44.23182  67.94195 1.000 143.55776 ? 94  ALA A N     1 
ATOM   456   C  CA    . ALA A 1 32  ? 47.99336 44.26544  66.52707 1.000 130.06337 ? 94  ALA A CA    1 
ATOM   457   C  C     . ALA A 1 32  ? 47.29316 42.97358  66.12417 1.000 131.34510 ? 94  ALA A C     1 
ATOM   458   O  O     . ALA A 1 32  ? 46.08814 42.99033  65.83729 1.000 125.32638 ? 94  ALA A O     1 
ATOM   459   C  CB    . ALA A 1 32  ? 49.23791 44.49718  65.65689 1.000 117.95178 ? 94  ALA A CB    1 
ATOM   460   N  N     . LEU A 1 33  ? 48.03208 41.86050  66.10940 1.000 123.37527 ? 95  LEU A N     1 
ATOM   461   C  CA    . LEU A 1 33  ? 47.45645 40.54574  65.84862 1.000 117.79031 ? 95  LEU A CA    1 
ATOM   462   C  C     . LEU A 1 33  ? 46.66496 40.55396  64.53618 1.000 120.91448 ? 95  LEU A C     1 
ATOM   463   O  O     . LEU A 1 33  ? 45.44858 40.34879  64.49455 1.000 99.49959  ? 95  LEU A O     1 
ATOM   464   C  CB    . LEU A 1 33  ? 46.57631 40.10572  67.01765 1.000 126.68397 ? 95  LEU A CB    1 
ATOM   465   C  CG    . LEU A 1 33  ? 46.82662 38.72112  67.61283 1.000 118.74011 ? 95  LEU A CG    1 
ATOM   466   C  CD1   . LEU A 1 33  ? 48.31285 38.50238  67.87550 1.000 101.71555 ? 95  LEU A CD1   1 
ATOM   467   C  CD2   . LEU A 1 33  ? 46.02157 38.57985  68.89371 1.000 103.35373 ? 95  LEU A CD2   1 
ATOM   468   N  N     . GLU A 1 34  ? 47.38031 40.79838  63.44654 1.000 129.98879 ? 96  GLU A N     1 
ATOM   469   C  CA    . GLU A 1 34  ? 46.82215 40.85955  62.10433 1.000 115.94462 ? 96  GLU A CA    1 
ATOM   470   C  C     . GLU A 1 34  ? 47.36326 39.71302  61.26703 1.000 109.95598 ? 96  GLU A C     1 
ATOM   471   O  O     . GLU A 1 34  ? 48.26782 38.98305  61.67168 1.000 88.68430  ? 96  GLU A O     1 
ATOM   472   C  CB    . GLU A 1 34  ? 47.15345 42.20433  61.45327 1.000 116.78993 ? 96  GLU A CB    1 
ATOM   473   C  CG    . GLU A 1 34  ? 47.69689 43.21848  62.44181 1.000 119.74157 ? 96  GLU A CG    1 
ATOM   474   C  CD    . GLU A 1 34  ? 47.76547 44.61118  61.85854 1.000 136.75095 ? 96  GLU A CD    1 
ATOM   475   O  OE1   . GLU A 1 34  ? 46.69083 45.23290  61.65767 1.000 131.97042 ? 96  GLU A OE1   1 
ATOM   476   O  OE2   . GLU A 1 34  ? 48.89523 45.08483  61.58829 1.000 132.78638 ? 96  GLU A OE2   1 
ATOM   477   N  N     . GLY A 1 35  ? 46.78137 39.55720  60.08663 1.000 97.70886  ? 97  GLY A N     1 
ATOM   478   C  CA    . GLY A 1 35  ? 47.14466 38.42807  59.25534 1.000 74.21702  ? 97  GLY A CA    1 
ATOM   479   C  C     . GLY A 1 35  ? 46.64802 37.12187  59.85981 1.000 67.12493  ? 97  GLY A C     1 
ATOM   480   O  O     . GLY A 1 35  ? 45.60677 37.06036  60.52854 1.000 50.80259  ? 97  GLY A O     1 
ATOM   481   H  H     . GLY A 1 35  ? 46.18635 40.08072  59.75276 1.000 117.25171 ? 97  GLY A H     1 
ATOM   482   H  HA2   . GLY A 1 35  ? 46.75280 38.53207  58.37413 1.000 89.06150  ? 97  GLY A HA2   1 
ATOM   483   H  HA3   . GLY A 1 35  ? 48.10976 38.38377  59.16856 1.000 89.06150  ? 97  GLY A HA3   1 
ATOM   484   N  N     . ASP A 1 36  ? 47.42444 36.05990  59.64497 1.000 57.65674  ? 98  ASP A N     1 
ATOM   485   C  CA    . ASP A 1 36  ? 47.07345 34.74197  60.14734 1.000 49.01948  ? 98  ASP A CA    1 
ATOM   486   C  C     . ASP A 1 36  ? 47.96791 34.29793  61.29939 1.000 46.86723  ? 98  ASP A C     1 
ATOM   487   O  O     . ASP A 1 36  ? 48.13755 33.09272  61.51320 1.000 47.14050  ? 98  ASP A O     1 
ATOM   488   C  CB    . ASP A 1 36  ? 47.12971 33.71912  59.01335 1.000 50.29170  ? 98  ASP A CB    1 
ATOM   489   C  CG    . ASP A 1 36  ? 48.53209 33.56024  58.43198 1.000 49.27637  ? 98  ASP A CG    1 
ATOM   490   O  OD1   . ASP A 1 36  ? 49.43642 34.32643  58.84633 1.000 51.62267  ? 98  ASP A OD1   1 
ATOM   491   O  OD2   . ASP A 1 36  ? 48.71682 32.67745  57.55498 1.000 44.76587  ? 98  ASP A OD2   1 
ATOM   492   H  H     . ASP A 1 36  ? 48.16418 36.08318  59.20697 1.000 69.18917  ? 98  ASP A H     1 
ATOM   493   H  HA    . ASP A 1 36  ? 46.16614 34.77956  60.48832 1.000 58.82446  ? 98  ASP A HA    1 
ATOM   494   H  HB2   . ASP A 1 36  ? 46.84557 32.85566  59.35189 1.000 60.35112  ? 98  ASP A HB2   1 
ATOM   495   H  HB3   . ASP A 1 36  ? 46.53945 34.00602  58.29909 1.000 60.35112  ? 98  ASP A HB3   1 
ATOM   496   N  N     . ILE A 1 37  ? 48.55246 35.24948  62.04214 1.000 40.18754  ? 99  ILE A N     1 
ATOM   497   C  CA    . ILE A 1 37  ? 49.43658 34.85694  63.13804 1.000 48.54027  ? 99  ILE A CA    1 
ATOM   498   C  C     . ILE A 1 37  ? 48.61756 34.16620  64.23372 1.000 34.14575  ? 99  ILE A C     1 
ATOM   499   O  O     . ILE A 1 37  ? 49.09848 33.23519  64.88578 1.000 33.97192  ? 99  ILE A O     1 
ATOM   500   C  CB    . ILE A 1 37  ? 50.24029 36.06021  63.69514 1.000 53.32216  ? 99  ILE A CB    1 
ATOM   501   C  CG1   . ILE A 1 37  ? 51.26322 35.53561  64.71418 1.000 54.34632  ? 99  ILE A CG1   1 
ATOM   502   C  CG2   . ILE A 1 37  ? 49.30702 37.10097  64.26910 1.000 62.55125  ? 99  ILE A CG2   1 
ATOM   503   C  CD1   . ILE A 1 37  ? 51.47117 36.41359  65.93096 1.000 60.49867  ? 99  ILE A CD1   1 
ATOM   504   H  H     . ILE A 1 37  ? 48.45494 36.09698  61.93333 1.000 48.22613  ? 99  ILE A H     1 
ATOM   505   H  HA    . ILE A 1 37  ? 50.09192 34.23269  62.78913 1.000 58.24940  ? 99  ILE A HA    1 
ATOM   506   H  HB    . ILE A 1 37  ? 50.72818 36.50293  62.98320 1.000 63.98767  ? 99  ILE A HB    1 
ATOM   507   H  HG12  . ILE A 1 37  ? 50.96369 34.66880  65.03014 1.000 65.21666  ? 99  ILE A HG12  1 
ATOM   508   H  HG13  . ILE A 1 37  ? 52.12101 35.44846  64.26978 1.000 65.21666  ? 99  ILE A HG13  1 
ATOM   509   H  HG21  . ILE A 1 37  ? 49.82340 37.88088  64.52599 1.000 75.06258  ? 99  ILE A HG21  1 
ATOM   510   H  HG22  . ILE A 1 37  ? 48.65297 37.34451  63.59545 1.000 75.06258  ? 99  ILE A HG22  1 
ATOM   511   H  HG23  . ILE A 1 37  ? 48.85959 36.73002  65.04570 1.000 75.06258  ? 99  ILE A HG23  1 
ATOM   512   H  HD11  . ILE A 1 37  ? 51.93911 35.90467  66.61135 1.000 72.59949  ? 99  ILE A HD11  1 
ATOM   513   H  HD12  . ILE A 1 37  ? 51.99777 37.18723  65.67588 1.000 72.59949  ? 99  ILE A HD12  1 
ATOM   514   H  HD13  . ILE A 1 37  ? 50.60668 36.69797  66.26666 1.000 72.59949  ? 99  ILE A HD13  1 
ATOM   515   N  N     . ALA A 1 38  ? 47.37378 34.60281  64.44840 1.000 28.70397  ? 100 ALA A N     1 
ATOM   516   C  CA    . ALA A 1 38  ? 46.51475 33.94988  65.42575 1.000 32.64404  ? 100 ALA A CA    1 
ATOM   517   C  C     . ALA A 1 38  ? 46.35739 32.46021  65.13835 1.000 31.60500  ? 100 ALA A C     1 
ATOM   518   O  O     . ALA A 1 38  ? 46.10069 31.67604  66.06246 1.000 28.28867  ? 100 ALA A O     1 
ATOM   519   C  CB    . ALA A 1 38  ? 45.14072 34.61768  65.45229 1.000 30.13710  ? 100 ALA A CB    1 
ATOM   520   H  H     . ALA A 1 38  ? 47.01017 35.26877  64.04358 1.000 34.44585  ? 100 ALA A H     1 
ATOM   521   H  HA    . ALA A 1 38  ? 46.92091 34.04964  66.30095 1.000 39.17393  ? 100 ALA A HA    1 
ATOM   522   H  HB1   . ALA A 1 38  ? 44.57092 34.14301  66.07752 1.000 36.16560  ? 100 ALA A HB1   1 
ATOM   523   H  HB2   . ALA A 1 38  ? 45.24343 35.54040  65.73323 1.000 36.16560  ? 100 ALA A HB2   1 
ATOM   524   H  HB3   . ALA A 1 38  ? 44.75584 34.58369  64.56256 1.000 36.16560  ? 100 ALA A HB3   1 
ATOM   525   N  N     . LEU A 1 39  ? 46.50297 32.05092  63.87908 1.000 24.44556  ? 101 LEU A N     1 
ATOM   526   C  CA    . LEU A 1 39  ? 46.37071 30.65073  63.50377 1.000 25.78595  ? 101 LEU A CA    1 
ATOM   527   C  C     . LEU A 1 39  ? 47.68459 29.87795  63.60132 1.000 30.05499  ? 101 LEU A C     1 
ATOM   528   O  O     . LEU A 1 39  ? 47.70292 28.67188  63.31514 1.000 27.94864  ? 101 LEU A O     1 
ATOM   529   C  CB    . LEU A 1 39  ? 45.80608 30.54527  62.08523 1.000 28.20741  ? 101 LEU A CB    1 
ATOM   530   C  CG    . LEU A 1 39  ? 44.40118 31.12334  61.87523 1.000 26.52508  ? 101 LEU A CG    1 
ATOM   531   C  CD1   . LEU A 1 39  ? 44.03141 31.12557  60.38821 1.000 26.44861  ? 101 LEU A CD1   1 
ATOM   532   C  CD2   . LEU A 1 39  ? 43.35634 30.37541  62.68375 1.000 28.76160  ? 101 LEU A CD2   1 
ATOM   533   H  H     . LEU A 1 39  ? 46.68048 32.57337  63.21944 1.000 29.33575  ? 101 LEU A H     1 
ATOM   534   H  HA    . LEU A 1 39  ? 45.74140 30.22452  64.10644 1.000 30.94422  ? 101 LEU A HA    1 
ATOM   535   H  HB2   . LEU A 1 39  ? 46.40391 31.01897  61.48596 1.000 33.84997  ? 101 LEU A HB2   1 
ATOM   536   H  HB3   . LEU A 1 39  ? 45.76931 29.60658  61.84355 1.000 33.84997  ? 101 LEU A HB3   1 
ATOM   537   H  HG    . LEU A 1 39  ? 44.40555 32.04071  62.19038 1.000 31.83118  ? 101 LEU A HG    1 
ATOM   538   H  HD11  . LEU A 1 39  ? 43.13795 31.48902  60.28551 1.000 31.73941  ? 101 LEU A HD11  1 
ATOM   539   H  HD12  . LEU A 1 39  ? 44.66914 31.67395  59.90503 1.000 31.73941  ? 101 LEU A HD12  1 
ATOM   540   H  HD13  . LEU A 1 39  ? 44.05850 30.21511  60.05469 1.000 31.73941  ? 101 LEU A HD13  1 
ATOM   541   H  HD21  . LEU A 1 39  ? 42.47812 30.72380  62.46410 1.000 34.51500  ? 101 LEU A HD21  1 
ATOM   542   H  HD22  . LEU A 1 39  ? 43.40247 29.43187  62.46351 1.000 34.51500  ? 101 LEU A HD22  1 
ATOM   543   H  HD23  . LEU A 1 39  ? 43.53641 30.50381  63.62820 1.000 34.51500  ? 101 LEU A HD23  1 
ATOM   544   N  N     . THR A 1 40  ? 48.77319 30.53018  64.01282 1.000 28.02060  ? 102 THR A N     1 
ATOM   545   C  CA    . THR A 1 40  ? 50.06297 29.87445  64.19324 1.000 27.30969  ? 102 THR A CA    1 
ATOM   546   C  C     . THR A 1 40  ? 50.40536 29.64024  65.65656 1.000 27.97251  ? 102 THR A C     1 
ATOM   547   O  O     . THR A 1 40  ? 51.50404 29.15333  65.94585 1.000 29.28828  ? 102 THR A O     1 
ATOM   548   C  CB    . THR A 1 40  ? 51.18073 30.70667  63.55612 1.000 25.70187  ? 102 THR A CB    1 
ATOM   549   O  OG1   . THR A 1 40  ? 51.25326 31.97064  64.22570 1.000 31.85794  ? 102 THR A OG1   1 
ATOM   550   C  CG2   . THR A 1 40  ? 50.91062 30.92509  62.07162 1.000 34.31034  ? 102 THR A CG2   1 
ATOM   551   H  H     . THR A 1 40  ? 48.78698 31.37015  64.19684 1.000 33.62581  ? 102 THR A H     1 
ATOM   552   H  HA    . THR A 1 40  ? 50.02825 29.01616  63.74265 1.000 32.77270  ? 102 THR A HA    1 
ATOM   553   H  HB    . THR A 1 40  ? 52.02854 30.24241  63.63729 1.000 30.84333  ? 102 THR A HB    1 
ATOM   554   H  HG1   . THR A 1 40  ? 51.91941 32.40297  63.95194 1.000 38.23061  ? 102 THR A HG1   1 
ATOM   555   H  HG21  . THR A 1 40  ? 51.64247 31.41943  61.67047 1.000 41.17349  ? 102 THR A HG21  1 
ATOM   556   H  HG22  . THR A 1 40  ? 50.82361 30.07054  61.62099 1.000 41.17349  ? 102 THR A HG22  1 
ATOM   557   H  HG23  . THR A 1 40  ? 50.08945 31.42789  61.95429 1.000 41.17349  ? 102 THR A HG23  1 
ATOM   558   N  N     . ILE A 1 41  ? 49.50287 29.98333  66.57602 1.000 28.81807  ? 103 ILE A N     1 
ATOM   559   C  CA    . ILE A 1 41  ? 49.78564 29.93549  68.00711 1.000 30.21471  ? 103 ILE A CA    1 
ATOM   560   C  C     . ILE A 1 41  ? 49.33289 28.60050  68.58524 1.000 27.00264  ? 103 ILE A C     1 
ATOM   561   O  O     . ILE A 1 41  ? 48.17726 28.20219  68.39533 1.000 25.69544  ? 103 ILE A O     1 
ATOM   562   C  CB    . ILE A 1 41  ? 49.09775 31.09597  68.73895 1.000 32.75122  ? 103 ILE A CB    1 
ATOM   563   C  CG1   . ILE A 1 41  ? 49.58172 32.43985  68.19004 1.000 38.68024  ? 103 ILE A CG1   1 
ATOM   564   C  CG2   . ILE A 1 41  ? 49.34859 31.00802  70.23728 1.000 34.44142  ? 103 ILE A CG2   1 
ATOM   565   C  CD1   . ILE A 1 41  ? 48.75972 33.62202  68.66129 1.000 38.61711  ? 103 ILE A CD1   1 
ATOM   566   H  H     . ILE A 1 41  ? 48.70687 30.25138  66.39127 1.000 34.58277  ? 103 ILE A H     1 
ATOM   567   H  HA    . ILE A 1 41  ? 50.74581 30.00154  68.12800 1.000 36.25874  ? 103 ILE A HA    1 
ATOM   568   H  HB    . ILE A 1 41  ? 48.14275 31.02800  68.58320 1.000 39.30254  ? 103 ILE A HB    1 
ATOM   569   H  HG12  . ILE A 1 41  ? 50.49733 32.58255  68.47674 1.000 46.41737  ? 103 ILE A HG12  1 
ATOM   570   H  HG13  . ILE A 1 41  ? 49.53737 32.41550  67.22136 1.000 46.41737  ? 103 ILE A HG13  1 
ATOM   571   H  HG21  . ILE A 1 41  ? 49.03580 31.82400  70.65827 1.000 41.33079  ? 103 ILE A HG21  1 
ATOM   572   H  HG22  . ILE A 1 41  ? 48.86621 30.24583  70.59403 1.000 41.33079  ? 103 ILE A HG22  1 
ATOM   573   H  HG23  . ILE A 1 41  ? 50.29994 30.89948  70.39237 1.000 41.33079  ? 103 ILE A HG23  1 
ATOM   574   H  HD11  . ILE A 1 41  ? 48.96078 34.38918  68.10277 1.000 46.34161  ? 103 ILE A HD11  1 
ATOM   575   H  HD12  . ILE A 1 41  ? 47.81810 33.39980  68.59157 1.000 46.34161  ? 103 ILE A HD12  1 
ATOM   576   H  HD13  . ILE A 1 41  ? 48.98627 33.81635  69.58423 1.000 46.34161  ? 103 ILE A HD13  1 
ATOM   577   N  N     . PRO A 1 42  ? 50.19154 27.88207  69.30562 1.000 33.12943  ? 104 PRO A N     1 
ATOM   578   C  CA    . PRO A 1 42  ? 49.78307 26.57722  69.85015 1.000 31.64403  ? 104 PRO A CA    1 
ATOM   579   C  C     . PRO A 1 42  ? 48.81930 26.72687  71.02099 1.000 30.67961  ? 104 PRO A C     1 
ATOM   580   O  O     . PRO A 1 42  ? 48.61736 27.80653  71.58105 1.000 27.74761  ? 104 PRO A O     1 
ATOM   581   C  CB    . PRO A 1 42  ? 51.10473 25.93544  70.27732 1.000 28.77482  ? 104 PRO A CB    1 
ATOM   582   C  CG    . PRO A 1 42  ? 52.02664 27.09425  70.50339 1.000 32.27223  ? 104 PRO A CG    1 
ATOM   583   C  CD    . PRO A 1 42  ? 51.61573 28.17749  69.56081 1.000 31.75207  ? 104 PRO A CD    1 
ATOM   584   H  HA    . PRO A 1 42  ? 49.36654 26.03495  69.16215 1.000 37.97392  ? 104 PRO A HA    1 
ATOM   585   H  HB2   . PRO A 1 42  ? 50.97841 25.42547  71.09272 1.000 34.53087  ? 104 PRO A HB2   1 
ATOM   586   H  HB3   . PRO A 1 42  ? 51.43669 25.35744  69.57260 1.000 34.53087  ? 104 PRO A HB3   1 
ATOM   587   H  HG2   . PRO A 1 42  ? 51.94480 27.39572  71.42172 1.000 38.72776  ? 104 PRO A HG2   1 
ATOM   588   H  HG3   . PRO A 1 42  ? 52.93932 26.81851  70.32482 1.000 38.72776  ? 104 PRO A HG3   1 
ATOM   589   H  HD2   . PRO A 1 42  ? 51.71925 29.05020  69.97136 1.000 38.10356  ? 104 PRO A HD2   1 
ATOM   590   H  HD3   . PRO A 1 42  ? 52.13000 28.13411  68.73950 1.000 38.10356  ? 104 PRO A HD3   1 
ATOM   591   N  N     . ASN A 1 43  ? 48.20842 25.59999  71.37646 1.000 25.26442  ? 105 ASN A N     1 
ATOM   592   C  CA    . ASN A 1 43  ? 47.21376 25.56393  72.44103 1.000 30.11435  ? 105 ASN A CA    1 
ATOM   593   C  C     . ASN A 1 43  ? 47.87965 25.74576  73.80469 1.000 29.46766  ? 105 ASN A C     1 
ATOM   594   O  O     . ASN A 1 43  ? 49.06080 25.44367  73.99365 1.000 26.04558  ? 105 ASN A O     1 
ATOM   595   C  CB    . ASN A 1 43  ? 46.44864 24.23631  72.39055 1.000 25.57747  ? 105 ASN A CB    1 
ATOM   596   C  CG    . ASN A 1 43  ? 45.12614 24.28598  73.10967 1.000 24.82851  ? 105 ASN A CG    1 
ATOM   597   O  OD1   . ASN A 1 43  ? 44.75137 25.30396  73.66609 1.000 26.45233  ? 105 ASN A OD1   1 
ATOM   598   N  ND2   . ASN A 1 43  ? 44.39561 23.17645  73.08082 1.000 24.59323  ? 105 ASN A ND2   1 
ATOM   599   H  H     . ASN A 1 43  ? 48.35406 24.83457  71.01243 1.000 30.31838  ? 105 ASN A H     1 
ATOM   600   H  HA    . ASN A 1 43  ? 46.57621 26.28580  72.32554 1.000 36.13830  ? 105 ASN A HA    1 
ATOM   601   H  HB2   . ASN A 1 43  ? 46.27559 24.00822  71.46376 1.000 30.69404  ? 105 ASN A HB2   1 
ATOM   602   H  HB3   . ASN A 1 43  ? 46.98853 23.54627  72.80680 1.000 30.69404  ? 105 ASN A HB3   1 
ATOM   603   H  HD21  . ASN A 1 43  ? 43.63241 23.15371  73.47656 1.000 29.51296  ? 105 ASN A HD21  1 
ATOM   604   H  HD22  . ASN A 1 43  ? 44.68599 22.48108  72.66641 1.000 29.51296  ? 105 ASN A HD22  1 
ATOM   605   N  N     . LEU A 1 44  ? 47.10469 26.26211  74.75686 1.000 29.67826  ? 106 LEU A N     1 
ATOM   606   C  CA    . LEU A 1 44  ? 47.61565 26.50493  76.10609 1.000 31.86088  ? 106 LEU A CA    1 
ATOM   607   C  C     . LEU A 1 44  ? 47.69795 25.19493  76.88402 1.000 27.71777  ? 106 LEU A C     1 
ATOM   608   O  O     . LEU A 1 44  ? 46.74360 24.41415  76.87234 1.000 28.24605  ? 106 LEU A O     1 
ATOM   609   C  CB    . LEU A 1 44  ? 46.71470 27.49698  76.84988 1.000 31.66087  ? 106 LEU A CB    1 
ATOM   610   C  CG    . LEU A 1 44  ? 46.61825 28.91759  76.27655 1.000 32.03151  ? 106 LEU A CG    1 
ATOM   611   C  CD1   . LEU A 1 44  ? 45.57564 29.74175  77.01595 1.000 35.55802  ? 106 LEU A CD1   1 
ATOM   612   C  CD2   . LEU A 1 44  ? 47.96314 29.62382  76.32002 1.000 39.89930  ? 106 LEU A CD2   1 
ATOM   613   H  H     . LEU A 1 44  ? 46.28001 26.48073  74.64867 1.000 35.61500  ? 106 LEU A H     1 
ATOM   614   H  HA    . LEU A 1 44  ? 48.50747 26.88218  76.04914 1.000 38.23414  ? 106 LEU A HA    1 
ATOM   615   H  HB2   . LEU A 1 44  ? 45.81517 27.13412  76.85889 1.000 37.99413  ? 106 LEU A HB2   1 
ATOM   616   H  HB3   . LEU A 1 44  ? 47.04792 27.58029  77.75703 1.000 37.99413  ? 106 LEU A HB3   1 
ATOM   617   H  HG    . LEU A 1 44  ? 46.34485 28.84301  75.34887 1.000 38.43889  ? 106 LEU A HG    1 
ATOM   618   H  HD11  . LEU A 1 44  ? 45.56178 30.63850  76.64642 1.000 42.67071  ? 106 LEU A HD11  1 
ATOM   619   H  HD12  . LEU A 1 44  ? 44.70684 29.32486  76.90512 1.000 42.67071  ? 106 LEU A HD12  1 
ATOM   620   H  HD13  . LEU A 1 44  ? 45.80882 29.77530  77.95690 1.000 42.67071  ? 106 LEU A HD13  1 
ATOM   621   H  HD21  . LEU A 1 44  ? 47.84132 30.55118  76.06298 1.000 47.88024  ? 106 LEU A HD21  1 
ATOM   622   H  HD22  . LEU A 1 44  ? 48.31686 29.57426  77.22186 1.000 47.88024  ? 106 LEU A HD22  1 
ATOM   623   H  HD23  . LEU A 1 44  ? 48.56970 29.18630  75.70230 1.000 47.88024  ? 106 LEU A HD23  1 
ATOM   624   N  N     . PRO A 1 45  ? 48.80201 24.92681  77.58057 1.000 35.05632  ? 107 PRO A N     1 
ATOM   625   C  CA    . PRO A 1 45  ? 48.86490 23.70653  78.39690 1.000 30.44019  ? 107 PRO A CA    1 
ATOM   626   C  C     . PRO A 1 45  ? 47.92879 23.77285  79.59117 1.000 30.28173  ? 107 PRO A C     1 
ATOM   627   O  O     . PRO A 1 45  ? 47.69680 24.83547  80.16842 1.000 36.06458  ? 107 PRO A O     1 
ATOM   628   C  CB    . PRO A 1 45  ? 50.32891 23.64515  78.85418 1.000 32.83977  ? 107 PRO A CB    1 
ATOM   629   C  CG    . PRO A 1 45  ? 51.06505 24.63217  77.99598 1.000 39.00119  ? 107 PRO A CG    1 
ATOM   630   C  CD    . PRO A 1 45  ? 50.06800 25.68620  77.61320 1.000 32.67540  ? 107 PRO A CD    1 
ATOM   631   H  HA    . PRO A 1 45  ? 48.65462 22.92951  77.85567 1.000 36.52931  ? 107 PRO A HA    1 
ATOM   632   H  HB2   . PRO A 1 45  ? 50.38967 23.89034  79.79071 1.000 39.40881  ? 107 PRO A HB2   1 
ATOM   633   H  HB3   . PRO A 1 45  ? 50.67538 22.74871  78.72278 1.000 39.40881  ? 107 PRO A HB3   1 
ATOM   634   H  HG2   . PRO A 1 45  ? 51.79597 25.02085  78.50154 1.000 46.80251  ? 107 PRO A HG2   1 
ATOM   635   H  HG3   . PRO A 1 45  ? 51.40857 24.18430  77.20712 1.000 46.80251  ? 107 PRO A HG3   1 
ATOM   636   H  HD2   . PRO A 1 45  ? 50.03426 26.39210  78.27763 1.000 39.21156  ? 107 PRO A HD2   1 
ATOM   637   H  HD3   . PRO A 1 45  ? 50.27293 26.06018  76.74196 1.000 39.21156  ? 107 PRO A HD3   1 
ATOM   638   N  N     . ALA A 1 46  ? 47.38821 22.61256  79.96035 1.000 31.36540  ? 108 ALA A N     1 
ATOM   639   C  CA    . ALA A 1 46  ? 46.67115 22.49105  81.22271 1.000 33.54256  ? 108 ALA A CA    1 
ATOM   640   C  C     . ALA A 1 46  ? 47.64577 22.65194  82.39405 1.000 31.08320  ? 108 ALA A C     1 
ATOM   641   O  O     . ALA A 1 46  ? 48.85961 22.45546  82.26217 1.000 25.58718  ? 108 ALA A O     1 
ATOM   642   C  CB    . ALA A 1 46  ? 45.94300 21.14706  81.30703 1.000 27.36902  ? 108 ALA A CB    1 
ATOM   643   H  H     . ALA A 1 46  ? 47.42342 21.88717  79.49973 1.000 37.63956  ? 108 ALA A H     1 
ATOM   644   H  HA    . ALA A 1 46  ? 45.99840 23.18681  81.28775 1.000 40.25215  ? 108 ALA A HA    1 
ATOM   645   H  HB1   . ALA A 1 46  ? 45.49427 21.08427  82.16470 1.000 32.84391  ? 108 ALA A HB1   1 
ATOM   646   H  HB2   . ALA A 1 46  ? 45.29297 21.09447  80.58898 1.000 32.84391  ? 108 ALA A HB2   1 
ATOM   647   H  HB3   . ALA A 1 46  ? 46.59115 20.43071  81.21959 1.000 32.84391  ? 108 ALA A HB3   1 
ATOM   648   N  N     . ASP A 1 47  ? 47.08983 23.00404  83.55932 1.000 35.25953  ? 109 ASP A N     1 
ATOM   649   C  CA    . ASP A 1 47  ? 47.93011 23.35377  84.70764 1.000 41.08459  ? 109 ASP A CA    1 
ATOM   650   C  C     . ASP A 1 47  ? 48.75736 22.16851  85.19081 1.000 32.72273  ? 109 ASP A C     1 
ATOM   651   O  O     . ASP A 1 47  ? 49.93383 22.32686  85.53486 1.000 33.04934  ? 109 ASP A O     1 
ATOM   652   C  CB    . ASP A 1 47  ? 47.07389 23.88690  85.85512 1.000 42.17001  ? 109 ASP A CB    1 
ATOM   653   C  CG    . ASP A 1 47  ? 46.51647 25.26102  85.57167 1.000 54.28301  ? 109 ASP A CG    1 
ATOM   654   O  OD1   . ASP A 1 47  ? 47.22244 26.05311  84.90176 1.000 52.52062  ? 109 ASP A OD1   1 
ATOM   655   O  OD2   . ASP A 1 47  ? 45.37284 25.54221  86.01095 1.000 65.16860  ? 109 ASP A OD2   1 
ATOM   656   H  H     . ASP A 1 47  ? 46.24394 23.04750  83.70824 1.000 42.31252  ? 109 ASP A H     1 
ATOM   657   H  HA    . ASP A 1 47  ? 48.53869 24.05413  84.42477 1.000 49.30259  ? 109 ASP A HA    1 
ATOM   658   H  HB2   . ASP A 1 47  ? 46.32815 23.28393  86.00071 1.000 50.60509  ? 109 ASP A HB2   1 
ATOM   659   H  HB3   . ASP A 1 47  ? 47.61723 23.94218  86.65676 1.000 50.60509  ? 109 ASP A HB3   1 
ATOM   660   N  N     . GLU A 1 48  ? 48.18128 20.96940  85.18554 1.000 32.02607  ? 110 GLU A N     1 
ATOM   661   C  CA    . GLU A 1 48  ? 48.87109 19.80825  85.74198 1.000 34.55173  ? 110 GLU A CA    1 
ATOM   662   C  C     . GLU A 1 48  ? 49.94686 19.22232  84.82594 1.000 32.67236  ? 110 GLU A C     1 
ATOM   663   O  O     . GLU A 1 48  ? 50.63213 18.28479  85.24057 1.000 36.26284  ? 110 GLU A O     1 
ATOM   664   C  CB    . GLU A 1 48  ? 47.85594 18.71577  86.11183 1.000 27.75839  ? 110 GLU A CB    1 
ATOM   665   C  CG    . GLU A 1 48  ? 47.18676 18.02215  84.93385 1.000 34.78867  ? 110 GLU A CG    1 
ATOM   666   C  CD    . GLU A 1 48  ? 45.85353 18.66152  84.54408 1.000 37.73702  ? 110 GLU A CD    1 
ATOM   667   O  OE1   . GLU A 1 48  ? 45.72494 19.90465  84.67854 1.000 43.06027  ? 110 GLU A OE1   1 
ATOM   668   O  OE2   . GLU A 1 48  ? 44.93435 17.92448  84.11018 1.000 35.09188  ? 110 GLU A OE2   1 
ATOM   669   H  H     . GLU A 1 48  ? 47.39916 20.80375  84.86860 1.000 38.43237  ? 110 GLU A H     1 
ATOM   670   H  HA    . GLU A 1 48  ? 49.31756 20.09384  86.55439 1.000 41.46316  ? 110 GLU A HA    1 
ATOM   671   H  HB2   . GLU A 1 48  ? 48.31500 18.03365  86.62649 1.000 33.31115  ? 110 GLU A HB2   1 
ATOM   672   H  HB3   . GLU A 1 48  ? 47.15437 19.11898  86.64674 1.000 33.31115  ? 110 GLU A HB3   1 
ATOM   673   H  HG2   . GLU A 1 48  ? 47.77630 18.06741  84.16489 1.000 41.74748  ? 110 GLU A HG2   1 
ATOM   674   H  HG3   . GLU A 1 48  ? 47.01730 17.09619  85.16792 1.000 41.74748  ? 110 GLU A HG3   1 
ATOM   675   N  N     . VAL A 1 49  ? 50.12804 19.73450  83.61458 1.000 35.11615  ? 111 VAL A N     1 
ATOM   676   C  CA    . VAL A 1 49  ? 51.14432 19.16584  82.71528 1.000 27.92585  ? 111 VAL A CA    1 
ATOM   677   C  C     . VAL A 1 49  ? 52.53184 19.56027  83.20844 1.000 31.06712  ? 111 VAL A C     1 
ATOM   678   O  O     . VAL A 1 49  ? 52.77638 20.74718  83.48164 1.000 35.11530  ? 111 VAL A O     1 
ATOM   679   C  CB    . VAL A 1 49  ? 50.91450 19.64288  81.28449 1.000 27.33241  ? 111 VAL A CB    1 
ATOM   680   C  CG1   . VAL A 1 49  ? 52.12026 19.32720  80.39941 1.000 25.48677  ? 111 VAL A CG1   1 
ATOM   681   C  CG2   . VAL A 1 49  ? 49.65285 19.00414  80.70570 1.000 31.99035  ? 111 VAL A CG2   1 
ATOM   682   H  H     . VAL A 1 49  ? 49.68839 20.39789  83.28866 1.000 42.14046  ? 111 VAL A H     1 
ATOM   683   H  HA    . VAL A 1 49  ? 51.07850 18.19819  82.73025 1.000 33.51210  ? 111 VAL A HA    1 
ATOM   684   H  HB    . VAL A 1 49  ? 50.79691 20.60563  81.29837 1.000 32.79997  ? 111 VAL A HB    1 
ATOM   685   H  HG11  . VAL A 1 49  ? 51.86326 19.42452  79.46915 1.000 30.58520  ? 111 VAL A HG11  1 
ATOM   686   H  HG12  . VAL A 1 49  ? 52.83756 19.94501  80.61079 1.000 30.58520  ? 111 VAL A HG12  1 
ATOM   687   H  HG13  . VAL A 1 49  ? 52.40722 18.41641  80.56975 1.000 30.58520  ? 111 VAL A HG13  1 
ATOM   688   H  HG21  . VAL A 1 49  ? 49.54928 19.28837  79.78408 1.000 38.38950  ? 111 VAL A HG21  1 
ATOM   689   H  HG22  . VAL A 1 49  ? 49.74038 18.03895  80.74634 1.000 38.38950  ? 111 VAL A HG22  1 
ATOM   690   H  HG23  . VAL A 1 49  ? 48.88661 19.28906  81.22782 1.000 38.38950  ? 111 VAL A HG23  1 
ATOM   691   N  N     . PRO A 1 50  ? 53.46566 18.62163  83.34185 1.000 33.80153  ? 112 PRO A N     1 
ATOM   692   C  CA    . PRO A 1 50  ? 54.80271 18.99210  83.82491 1.000 30.12908  ? 112 PRO A CA    1 
ATOM   693   C  C     . PRO A 1 50  ? 55.47014 19.98834  82.88594 1.000 38.05564  ? 112 PRO A C     1 
ATOM   694   O  O     . PRO A 1 50  ? 55.40258 19.86080  81.65558 1.000 35.74004  ? 112 PRO A O     1 
ATOM   695   C  CB    . PRO A 1 50  ? 55.57182 17.66196  83.84865 1.000 29.65980  ? 112 PRO A CB    1 
ATOM   696   C  CG    . PRO A 1 50  ? 54.57442 16.59250  83.66263 1.000 33.54219  ? 112 PRO A CG    1 
ATOM   697   C  CD    . PRO A 1 50  ? 53.33495 17.17979  83.05124 1.000 31.67738  ? 112 PRO A CD    1 
ATOM   698   H  HA    . PRO A 1 50  ? 54.74719 19.35647  84.72215 1.000 36.15597  ? 112 PRO A HA    1 
ATOM   699   H  HB2   . PRO A 1 50  ? 56.22140 17.65134  83.12836 1.000 35.59284  ? 112 PRO A HB2   1 
ATOM   700   H  HB3   . PRO A 1 50  ? 56.02157 17.56390  84.70247 1.000 35.59284  ? 112 PRO A HB3   1 
ATOM   701   H  HG2   . PRO A 1 50  ? 54.94551 15.91575  83.07509 1.000 40.25171  ? 112 PRO A HG2   1 
ATOM   702   H  HG3   . PRO A 1 50  ? 54.36601 16.20373  84.52653 1.000 40.25171  ? 112 PRO A HG3   1 
ATOM   703   H  HD2   . PRO A 1 50  ? 53.31287 17.02075  82.09462 1.000 38.01393  ? 112 PRO A HD2   1 
ATOM   704   H  HD3   . PRO A 1 50  ? 52.53826 16.81440  83.46678 1.000 38.01393  ? 112 PRO A HD3   1 
ATOM   705   N  N     . VAL A 1 51  ? 56.17449 20.95287  83.47561 1.000 34.61770  ? 113 VAL A N     1 
ATOM   706   C  CA    . VAL A 1 51  ? 56.96789 21.89375  82.69095 1.000 35.84975  ? 113 VAL A CA    1 
ATOM   707   C  C     . VAL A 1 51  ? 58.30959 21.26053  82.35104 1.000 29.52064  ? 113 VAL A C     1 
ATOM   708   O  O     . VAL A 1 51  ? 58.94804 20.63967  83.20067 1.000 41.05955  ? 113 VAL A O     1 
ATOM   709   C  CB    . VAL A 1 51  ? 57.14597 23.21719  83.45511 1.000 36.63926  ? 113 VAL A CB    1 
ATOM   710   C  CG1   . VAL A 1 51  ? 58.02392 24.17724  82.66272 1.000 36.94128  ? 113 VAL A CG1   1 
ATOM   711   C  CG2   . VAL A 1 51  ? 55.79087 23.83502  83.74035 1.000 36.05566  ? 113 VAL A CG2   1 
ATOM   712   H  H     . VAL A 1 51  ? 56.20855 21.08204  84.32518 1.000 41.54232  ? 113 VAL A H     1 
ATOM   713   H  HA    . VAL A 1 51  ? 56.50399 22.08531  81.86089 1.000 43.02079  ? 113 VAL A HA    1 
ATOM   714   H  HB    . VAL A 1 51  ? 57.58706 23.04268  84.30121 1.000 43.96820  ? 113 VAL A HB    1 
ATOM   715   H  HG11  . VAL A 1 51  ? 58.01058 25.04617  83.09363 1.000 44.33062  ? 113 VAL A HG11  1 
ATOM   716   H  HG12  . VAL A 1 51  ? 58.93026 23.83225  82.64185 1.000 44.33062  ? 113 VAL A HG12  1 
ATOM   717   H  HG13  . VAL A 1 51  ? 57.67696 24.25040  81.75985 1.000 44.33062  ? 113 VAL A HG13  1 
ATOM   718   H  HG21  . VAL A 1 51  ? 55.92018 24.70095  84.15791 1.000 43.26787  ? 113 VAL A HG21  1 
ATOM   719   H  HG22  . VAL A 1 51  ? 55.30917 23.93929  82.90489 1.000 43.26787  ? 113 VAL A HG22  1 
ATOM   720   H  HG23  . VAL A 1 51  ? 55.29662 23.25084  84.33646 1.000 43.26787  ? 113 VAL A HG23  1 
ATOM   721   N  N     . GLY A 1 52  ? 58.73887 21.41134  81.10201 1.000 32.46040  ? 114 GLY A N     1 
ATOM   722   C  CA    . GLY A 1 52  ? 59.99790 20.84309  80.65466 1.000 29.12845  ? 114 GLY A CA    1 
ATOM   723   C  C     . GLY A 1 52  ? 60.28799 21.30413  79.24851 1.000 34.01150  ? 114 GLY A C     1 
ATOM   724   O  O     . GLY A 1 52  ? 59.45531 21.94061  78.60337 1.000 34.83893  ? 114 GLY A O     1 
ATOM   725   H  H     . GLY A 1 52  ? 58.31391 21.84253  80.49120 1.000 38.95356  ? 114 GLY A H     1 
ATOM   726   H  HA2   . GLY A 1 52  ? 60.71814 21.13019  81.23753 1.000 34.95523  ? 114 GLY A HA2   1 
ATOM   727   H  HA3   . GLY A 1 52  ? 59.94868 19.87442  80.66706 1.000 34.95523  ? 114 GLY A HA3   1 
ATOM   728   N  N     . LYS A 1 53  ? 61.47797 20.95044  78.76777 1.000 40.68685  ? 115 LYS A N     1 
ATOM   729   C  CA    . LYS A 1 53  ? 61.98487 21.46061  77.49633 1.000 45.89528  ? 115 LYS A CA    1 
ATOM   730   C  C     . LYS A 1 53  ? 61.84322 20.45386  76.35778 1.000 45.15314  ? 115 LYS A C     1 
ATOM   731   O  O     . LYS A 1 53  ? 61.41750 20.81380  75.25815 1.000 47.02275  ? 115 LYS A O     1 
ATOM   732   C  CB    . LYS A 1 53  ? 63.46073 21.88264  77.64236 1.000 52.33429  ? 115 LYS A CB    1 
ATOM   733   C  CG    . LYS A 1 53  ? 63.73728 22.72374  78.87690 1.000 64.55101  ? 115 LYS A CG    1 
ATOM   734   C  CD    . LYS A 1 53  ? 64.37563 24.07193  78.54160 1.000 84.89729  ? 115 LYS A CD    1 
ATOM   735   C  CE    . LYS A 1 53  ? 63.99937 25.11639  79.60291 1.000 99.63074  ? 115 LYS A CE    1 
ATOM   736   N  NZ    . LYS A 1 53  ? 64.94513 26.26685  79.67268 1.000 93.70585  ? 115 LYS A NZ    1 
ATOM   737   H  H     . LYS A 1 53  ? 62.01621 20.40979  79.16476 1.000 48.82530  ? 115 LYS A H     1 
ATOM   738   H  HA    . LYS A 1 53  ? 61.47200 22.24861  77.25776 1.000 55.07541  ? 115 LYS A HA    1 
ATOM   739   H  HB2   . LYS A 1 53  ? 64.00916 21.08455  77.69879 1.000 62.80223  ? 115 LYS A HB2   1 
ATOM   740   H  HB3   . LYS A 1 53  ? 63.71405 22.40499  76.86526 1.000 62.80223  ? 115 LYS A HB3   1 
ATOM   741   H  HG2   . LYS A 1 53  ? 62.90096 22.89441  79.33770 1.000 77.46229  ? 115 LYS A HG2   1 
ATOM   742   H  HG3   . LYS A 1 53  ? 64.34452 22.24117  79.45938 1.000 77.46229  ? 115 LYS A HG3   1 
ATOM   743   H  HD2   . LYS A 1 53  ? 65.34117 23.98048  78.52506 1.000 101.87783 ? 115 LYS A HD2   1 
ATOM   744   H  HD3   . LYS A 1 53  ? 64.05655 24.37813  77.67828 1.000 101.87783 ? 115 LYS A HD3   1 
ATOM   745   H  HE2   . LYS A 1 53  ? 63.11953 25.46889  79.39667 1.000 119.55796 ? 115 LYS A HE2   1 
ATOM   746   H  HE3   . LYS A 1 53  ? 63.98961 24.68834  80.47329 1.000 119.55796 ? 115 LYS A HE3   1 
ATOM   747   H  HZ1   . LYS A 1 53  ? 64.66025 26.85913  80.27281 1.000 112.44810 ? 115 LYS A HZ1   1 
ATOM   748   H  HZ2   . LYS A 1 53  ? 65.75424 25.98181  79.90972 1.000 112.44810 ? 115 LYS A HZ2   1 
ATOM   749   H  HZ3   . LYS A 1 53  ? 65.00017 26.66427  78.87824 1.000 112.44810 ? 115 LYS A HZ3   1 
ATOM   750   N  N     . ASP A 1 54  ? 62.20649 19.19719  76.58343 1.000 42.53237  ? 116 ASP A N     1 
ATOM   751   C  CA    . ASP A 1 54  ? 62.13930 18.18920  75.53318 1.000 42.16111  ? 116 ASP A CA    1 
ATOM   752   C  C     . ASP A 1 54  ? 61.73294 16.86297  76.16979 1.000 40.07316  ? 116 ASP A C     1 
ATOM   753   O  O     . ASP A 1 54  ? 61.29837 16.81659  77.32477 1.000 39.47633  ? 116 ASP A O     1 
ATOM   754   C  CB    . ASP A 1 54  ? 63.47277 18.11321  74.77176 1.000 50.65427  ? 116 ASP A CB    1 
ATOM   755   C  CG    . ASP A 1 54  ? 64.65859 17.79928  75.67864 1.000 51.46445  ? 116 ASP A CG    1 
ATOM   756   O  OD1   . ASP A 1 54  ? 64.44437 17.27437  76.79143 1.000 47.85684  ? 116 ASP A OD1   1 
ATOM   757   O  OD2   . ASP A 1 54  ? 65.80864 18.08137  75.27588 1.000 53.57236  ? 116 ASP A OD2   1 
ATOM   758   H  H     . ASP A 1 54  ? 62.49586 18.90335  77.33810 1.000 51.03992  ? 116 ASP A H     1 
ATOM   759   H  HA    . ASP A 1 54  ? 61.44754 18.43725  74.90007 1.000 50.59441  ? 116 ASP A HA    1 
ATOM   760   H  HB2   . ASP A 1 54  ? 63.41441 17.41335  74.10266 1.000 60.78621  ? 116 ASP A HB2   1 
ATOM   761   H  HB3   . ASP A 1 54  ? 63.64101 18.96758  74.34439 1.000 60.78621  ? 116 ASP A HB3   1 
ATOM   762   N  N     . GLU A 1 55  ? 61.88483 15.77403  75.41189 1.000 39.52785  ? 117 GLU A N     1 
ATOM   763   C  CA    . GLU A 1 55  ? 61.37407 14.47631  75.83785 1.000 40.59000  ? 117 GLU A CA    1 
ATOM   764   C  C     . GLU A 1 55  ? 62.06433 13.92696  77.08023 1.000 44.50130  ? 117 GLU A C     1 
ATOM   765   O  O     . GLU A 1 55  ? 61.53695 12.98817  77.69101 1.000 38.96493  ? 117 GLU A O     1 
ATOM   766   C  CB    . GLU A 1 55  ? 61.49740 13.46279  74.69661 1.000 43.32178  ? 117 GLU A CB    1 
ATOM   767   C  CG    . GLU A 1 55  ? 62.89231 12.98092  74.40527 1.000 52.34352  ? 117 GLU A CG    1 
ATOM   768   C  CD    . GLU A 1 55  ? 63.44811 13.53226  73.10220 1.000 70.39338  ? 117 GLU A CD    1 
ATOM   769   O  OE1   . GLU A 1 55  ? 63.40014 14.77437  72.92157 1.000 71.24911  ? 117 GLU A OE1   1 
ATOM   770   O  OE2   . GLU A 1 55  ? 63.92449 12.72644  72.26098 1.000 76.54480  ? 117 GLU A OE2   1 
ATOM   771   H  H     . GLU A 1 55  ? 62.27998 15.76340  74.64812 1.000 47.43450  ? 117 GLU A H     1 
ATOM   772   H  HA    . GLU A 1 55  ? 60.43403 14.58281  76.05206 1.000 48.70908  ? 117 GLU A HA    1 
ATOM   773   H  HB2   . GLU A 1 55  ? 60.96424 12.68424  74.92133 1.000 51.98722  ? 117 GLU A HB2   1 
ATOM   774   H  HB3   . GLU A 1 55  ? 61.15894 13.87390  73.88585 1.000 51.98722  ? 117 GLU A HB3   1 
ATOM   775   H  HG2   . GLU A 1 55  ? 63.47987 13.26197  75.12407 1.000 62.81331  ? 117 GLU A HG2   1 
ATOM   776   H  HG3   . GLU A 1 55  ? 62.88507 12.01302  74.34193 1.000 62.81331  ? 117 GLU A HG3   1 
ATOM   777   N  N     . ASN A 1 56  ? 63.22252 14.47166  77.46164 1.000 44.72379  ? 118 ASN A N     1 
ATOM   778   C  CA    . ASN A 1 56  ? 63.88899 14.01957  78.67459 1.000 41.16951  ? 118 ASN A CA    1 
ATOM   779   C  C     . ASN A 1 56  ? 63.14274 14.44374  79.92701 1.000 42.51157  ? 118 ASN A C     1 
ATOM   780   O  O     . ASN A 1 56  ? 63.37579 13.86409  80.99115 1.000 38.09078  ? 118 ASN A O     1 
ATOM   781   C  CB    . ASN A 1 56  ? 65.32117 14.55268  78.72145 1.000 46.31463  ? 118 ASN A CB    1 
ATOM   782   C  CG    . ASN A 1 56  ? 66.20504 13.94244  77.64681 1.000 55.53758  ? 118 ASN A CG    1 
ATOM   783   O  OD1   . ASN A 1 56  ? 66.68513 14.63867  76.75009 1.000 60.95195  ? 118 ASN A OD1   1 
ATOM   784   N  ND2   . ASN A 1 56  ? 66.41479 12.63352  77.72623 1.000 56.45444  ? 118 ASN A ND2   1 
ATOM   785   H  H     . ASN A 1 56  ? 63.63488 15.09644  77.03831 1.000 53.66963  ? 118 ASN A H     1 
ATOM   786   H  HA    . ASN A 1 56  ? 63.93269 13.05064  78.66162 1.000 49.40450  ? 118 ASN A HA    1 
ATOM   787   H  HB2   . ASN A 1 56  ? 65.30622 15.51347  78.58897 1.000 55.57864  ? 118 ASN A HB2   1 
ATOM   788   H  HB3   . ASN A 1 56  ? 65.70936 14.34289  79.58528 1.000 55.57864  ? 118 ASN A HB3   1 
ATOM   789   H  HD21  . ASN A 1 56  ? 66.90811 12.24082  77.14141 1.000 67.74640  ? 118 ASN A HD21  1 
ATOM   790   H  HD22  . ASN A 1 56  ? 66.05729 12.17858  78.36249 1.000 67.74640  ? 118 ASN A HD22  1 
ATOM   791   N  N     . ASP A 1 57  ? 62.25176 15.43060  79.82580 1.000 35.96671  ? 119 ASP A N     1 
ATOM   792   C  CA    . ASP A 1 57  ? 61.46220 15.87952  80.95998 1.000 34.37493  ? 119 ASP A CA    1 
ATOM   793   C  C     . ASP A 1 57  ? 60.06758 15.27225  80.98931 1.000 33.89676  ? 119 ASP A C     1 
ATOM   794   O  O     . ASP A 1 57  ? 59.25252 15.66391  81.83168 1.000 34.22910  ? 119 ASP A O     1 
ATOM   795   C  CB    . ASP A 1 57  ? 61.36430 17.40222  80.95440 1.000 45.09406  ? 119 ASP A CB    1 
ATOM   796   C  CG    . ASP A 1 57  ? 62.73044 18.07117  81.00849 1.000 44.84364  ? 119 ASP A CG    1 
ATOM   797   O  OD1   . ASP A 1 57  ? 63.60651 17.55542  81.72821 1.000 45.29915  ? 119 ASP A OD1   1 
ATOM   798   O  OD2   . ASP A 1 57  ? 62.92340 19.10121  80.32302 1.000 50.07178  ? 119 ASP A OD2   1 
ATOM   799   H  H     . ASP A 1 57  ? 62.08829 15.85836  79.09786 1.000 43.16113  ? 119 ASP A H     1 
ATOM   800   H  HA    . ASP A 1 57  ? 61.91539 15.60751  81.77333 1.000 41.25100  ? 119 ASP A HA    1 
ATOM   801   H  HB2   . ASP A 1 57  ? 60.92023 17.68886  80.14105 1.000 54.11395  ? 119 ASP A HB2   1 
ATOM   802   H  HB3   . ASP A 1 57  ? 60.85651 17.69059  81.72892 1.000 54.11395  ? 119 ASP A HB3   1 
ATOM   803   N  N     . ASN A 1 58  ? 59.76651 14.33710  80.09084 1.000 29.16590  ? 120 ASN A N     1 
ATOM   804   C  CA    . ASN A 1 58  ? 58.50468 13.61149  80.18365 1.000 32.51432  ? 120 ASN A CA    1 
ATOM   805   C  C     . ASN A 1 58  ? 58.51225 12.71336  81.42175 1.000 27.17597  ? 120 ASN A C     1 
ATOM   806   O  O     . ASN A 1 58  ? 59.56126 12.29389  81.91311 1.000 29.23183  ? 120 ASN A O     1 
ATOM   807   C  CB    . ASN A 1 58  ? 58.25866 12.78389  78.92189 1.000 24.42267  ? 120 ASN A CB    1 
ATOM   808   C  CG    . ASN A 1 58  ? 58.07262 13.65005  77.68051 1.000 27.36303  ? 120 ASN A CG    1 
ATOM   809   O  OD1   . ASN A 1 58  ? 57.74969 14.83655  77.76804 1.000 25.77911  ? 120 ASN A OD1   1 
ATOM   810   N  ND2   . ASN A 1 58  ? 58.26507 13.05029  76.51949 1.000 24.78038  ? 120 ASN A ND2   1 
ATOM   811   H  H     . ASN A 1 58  ? 60.26728 14.10861  79.43007 1.000 35.00016  ? 120 ASN A H     1 
ATOM   812   H  HA    . ASN A 1 58  ? 57.76935 14.23902  80.26357 1.000 39.01826  ? 120 ASN A HA    1 
ATOM   813   H  HB2   . ASN A 1 58  ? 59.02002 12.20206  78.77123 1.000 29.30828  ? 120 ASN A HB2   1 
ATOM   814   H  HB3   . ASN A 1 58  ? 57.45500 12.25421  79.04216 1.000 29.30828  ? 120 ASN A HB3   1 
ATOM   815   H  HD21  . ASN A 1 58  ? 58.17341 13.49165  75.78709 1.000 29.73753  ? 120 ASN A HD21  1 
ATOM   816   H  HD22  . ASN A 1 58  ? 58.48203 12.21844  76.49596 1.000 29.73753  ? 120 ASN A HD22  1 
ATOM   817   N  N     . VAL A 1 59  ? 57.31953 12.40888  81.91665 1.000 24.96944  ? 121 VAL A N     1 
ATOM   818   C  CA    . VAL A 1 59  ? 57.13869 11.74818  83.20010 1.000 23.27614  ? 121 VAL A CA    1 
ATOM   819   C  C     . VAL A 1 59  ? 56.39244 10.44047  82.99816 1.000 24.56399  ? 121 VAL A C     1 
ATOM   820   O  O     . VAL A 1 59  ? 55.32615 10.41940  82.37472 1.000 25.00112  ? 121 VAL A O     1 
ATOM   821   C  CB    . VAL A 1 59  ? 56.37857 12.65913  84.17713 1.000 29.96047  ? 121 VAL A CB    1 
ATOM   822   C  CG1   . VAL A 1 59  ? 56.04234 11.90184  85.47109 1.000 29.36946  ? 121 VAL A CG1   1 
ATOM   823   C  CG2   . VAL A 1 59  ? 57.21006 13.91351  84.46530 1.000 31.78417  ? 121 VAL A CG2   1 
ATOM   824   H  H     . VAL A 1 59  ? 56.57906 12.58066  81.51442 1.000 29.96442  ? 121 VAL A H     1 
ATOM   825   H  HA    . VAL A 1 59  ? 58.00873 11.53001  83.56934 1.000 27.93245  ? 121 VAL A HA    1 
ATOM   826   H  HB    . VAL A 1 59  ? 55.53879 12.93605  83.77840 1.000 35.95365  ? 121 VAL A HB    1 
ATOM   827   H  HG11  . VAL A 1 59  ? 55.77887 12.54087  86.15162 1.000 35.24444  ? 121 VAL A HG11  1 
ATOM   828   H  HG12  . VAL A 1 59  ? 55.31389 11.28567  85.29618 1.000 35.24444  ? 121 VAL A HG12  1 
ATOM   829   H  HG13  . VAL A 1 59  ? 56.82694 11.41204  85.76331 1.000 35.24444  ? 121 VAL A HG13  1 
ATOM   830   H  HG21  . VAL A 1 59  ? 56.72609 14.47671  85.08938 1.000 38.14208  ? 121 VAL A HG21  1 
ATOM   831   H  HG22  . VAL A 1 59  ? 58.05982 13.64760  84.85013 1.000 38.14208  ? 121 VAL A HG22  1 
ATOM   832   H  HG23  . VAL A 1 59  ? 57.35837 14.39181  83.63455 1.000 38.14208  ? 121 VAL A HG23  1 
ATOM   833   N  N     . GLU A 1 60  ? 56.93762 9.35985   83.55391 1.000 22.07944  ? 122 GLU A N     1 
ATOM   834   C  CA    . GLU A 1 60  ? 56.29173 8.05633   83.48645 1.000 23.63374  ? 122 GLU A CA    1 
ATOM   835   C  C     . GLU A 1 60  ? 55.18942 7.97943   84.53059 1.000 20.76778  ? 122 GLU A C     1 
ATOM   836   O  O     . GLU A 1 60  ? 55.39256 8.34612   85.68940 1.000 25.42337  ? 122 GLU A O     1 
ATOM   837   C  CB    . GLU A 1 60  ? 57.30594 6.93494   83.70334 1.000 21.39095  ? 122 GLU A CB    1 
ATOM   838   C  CG    . GLU A 1 60  ? 56.68026 5.55929   83.73361 1.000 28.50450  ? 122 GLU A CG    1 
ATOM   839   C  CD    . GLU A 1 60  ? 57.70784 4.44759   83.88723 1.000 27.70907  ? 122 GLU A CD    1 
ATOM   840   O  OE1   . GLU A 1 60  ? 58.73388 4.47888   83.18210 1.000 33.22399  ? 122 GLU A OE1   1 
ATOM   841   O  OE2   . GLU A 1 60  ? 57.47206 3.54262   84.71246 1.000 30.19749  ? 122 GLU A OE2   1 
ATOM   842   H  H     . GLU A 1 60  ? 57.68583 9.35771   83.97791 1.000 26.49641  ? 122 GLU A H     1 
ATOM   843   H  HA    . GLU A 1 60  ? 55.90041 7.93534   82.60717 1.000 28.36157  ? 122 GLU A HA    1 
ATOM   844   H  HB2   . GLU A 1 60  ? 57.95206 6.95251   82.98007 1.000 25.67023  ? 122 GLU A HB2   1 
ATOM   845   H  HB3   . GLU A 1 60  ? 57.75386 7.07726   84.55188 1.000 25.67023  ? 122 GLU A HB3   1 
ATOM   846   H  HG2   . GLU A 1 60  ? 56.06779 5.50720   84.48400 1.000 34.20648  ? 122 GLU A HG2   1 
ATOM   847   H  HG3   . GLU A 1 60  ? 56.20094 5.41185   82.90330 1.000 34.20648  ? 122 GLU A HG3   1 
ATOM   848   N  N     . VAL A 1 61  ? 54.02186 7.51052   84.11263 1.000 20.51237  ? 123 VAL A N     1 
ATOM   849   C  CA    . VAL A 1 61  ? 52.84272 7.44281   84.96069 1.000 18.63226  ? 123 VAL A CA    1 
ATOM   850   C  C     . VAL A 1 61  ? 52.62378 6.03142   85.49054 1.000 25.39653  ? 123 VAL A C     1 
ATOM   851   O  O     . VAL A 1 61  ? 52.22408 5.85384   86.64575 1.000 22.86715  ? 123 VAL A O     1 
ATOM   852   C  CB    . VAL A 1 61  ? 51.60845 7.93419   84.16661 1.000 25.61564  ? 123 VAL A CB    1 
ATOM   853   C  CG1   . VAL A 1 61  ? 50.33542 7.73038   84.95271 1.000 25.04350  ? 123 VAL A CG1   1 
ATOM   854   C  CG2   . VAL A 1 61  ? 51.77199 9.39239   83.77819 1.000 30.70050  ? 123 VAL A CG2   1 
ATOM   855   H  H     . VAL A 1 61  ? 53.88371 7.21642   83.31638 1.000 24.61593  ? 123 VAL A H     1 
ATOM   856   H  HA    . VAL A 1 61  ? 52.96614 8.02547   85.72632 1.000 22.35979  ? 123 VAL A HA    1 
ATOM   857   H  HB    . VAL A 1 61  ? 51.53819 7.40823   83.35462 1.000 30.73985  ? 123 VAL A HB    1 
ATOM   858   H  HG11  . VAL A 1 61  ? 49.61585 8.21600   84.51994 1.000 30.05328  ? 123 VAL A HG11  1 
ATOM   859   H  HG12  . VAL A 1 61  ? 50.12749 6.78324   84.97703 1.000 30.05328  ? 123 VAL A HG12  1 
ATOM   860   H  HG13  . VAL A 1 61  ? 50.46420 8.06402   85.85437 1.000 30.05328  ? 123 VAL A HG13  1 
ATOM   861   H  HG21  . VAL A 1 61  ? 51.00613 9.66622   83.24964 1.000 36.84168  ? 123 VAL A HG21  1 
ATOM   862   H  HG22  . VAL A 1 61  ? 51.82690 9.92960   84.58398 1.000 36.84168  ? 123 VAL A HG22  1 
ATOM   863   H  HG23  . VAL A 1 61  ? 52.58502 9.49151   83.25852 1.000 36.84168  ? 123 VAL A HG23  1 
ATOM   864   N  N     . SER A 1 62  ? 52.89097 5.02788   84.65414 1.000 18.91928  ? 124 SER A N     1 
ATOM   865   C  CA    . SER A 1 62  ? 52.66431 3.63345   85.00651 1.000 23.42374  ? 124 SER A CA    1 
ATOM   866   C  C     . SER A 1 62  ? 53.26157 2.76500   83.91363 1.000 19.10581  ? 124 SER A C     1 
ATOM   867   O  O     . SER A 1 62  ? 53.71997 3.26387   82.88462 1.000 21.57943  ? 124 SER A O     1 
ATOM   868   C  CB    . SER A 1 62  ? 51.17707 3.33580   85.17298 1.000 21.26937  ? 124 SER A CB    1 
ATOM   869   O  OG    . SER A 1 62  ? 50.47047 3.73576   84.01786 1.000 29.03419  ? 124 SER A OG    1 
ATOM   870   H  H     . SER A 1 62  ? 53.21011 5.13461   83.86272 1.000 22.70421  ? 124 SER A H     1 
ATOM   871   H  HA    . SER A 1 62  ? 53.11802 3.43633   85.84089 1.000 28.10956  ? 124 SER A HA    1 
ATOM   872   H  HB2   . SER A 1 62  ? 51.05571 2.38279   85.30694 1.000 25.52432  ? 124 SER A HB2   1 
ATOM   873   H  HB3   . SER A 1 62  ? 50.83797 3.82436   85.93928 1.000 25.52432  ? 124 SER A HB3   1 
ATOM   874   H  HG    . SER A 1 62  ? 49.65042 3.58190   84.11505 1.000 34.84211  ? 124 SER A HG    1 
ATOM   875   N  N     . ARG A 1 63  ? 53.29101 1.45929   84.16794 1.000 19.80743  ? 125 ARG A N     1 
ATOM   876   C  CA    . ARG A 1 63  ? 53.65231 0.49949   83.13253 1.000 21.87694  ? 125 ARG A CA    1 
ATOM   877   C  C     . ARG A 1 63  ? 52.97503 -0.82800  83.42607 1.000 21.15406  ? 125 ARG A C     1 
ATOM   878   O  O     . ARG A 1 63  ? 52.42648 -1.04363  84.49892 1.000 19.71819  ? 125 ARG A O     1 
ATOM   879   C  CB    . ARG A 1 63  ? 55.16017 0.32162   83.00069 1.000 28.21000  ? 125 ARG A CB    1 
ATOM   880   C  CG    . ARG A 1 63  ? 55.86205 0.12373   84.27028 1.000 31.18951  ? 125 ARG A CG    1 
ATOM   881   C  CD    . ARG A 1 63  ? 57.29968 -0.30509  84.05599 1.000 33.86052  ? 125 ARG A CD    1 
ATOM   882   N  NE    . ARG A 1 63  ? 58.14515 0.79369   83.62696 1.000 29.15598  ? 125 ARG A NE    1 
ATOM   883   C  CZ    . ARG A 1 63  ? 59.46222 0.80875   83.76387 1.000 45.03105  ? 125 ARG A CZ    1 
ATOM   884   N  NH1   . ARG A 1 63  ? 60.10385 -0.18049  84.36449 1.000 55.39868  ? 125 ARG A NH1   1 
ATOM   885   N  NH2   . ARG A 1 63  ? 60.15298 1.84316   83.28755 1.000 54.49340  ? 125 ARG A NH2   1 
ATOM   886   H  H     . ARG A 1 63  ? 53.10621 1.10678   84.93030 1.000 23.76999  ? 125 ARG A H     1 
ATOM   887   H  HA    . ARG A 1 63  ? 53.32097 0.83247   82.28386 1.000 26.25341  ? 125 ARG A HA    1 
ATOM   888   H  HB2   . ARG A 1 63  ? 55.33215 -0.45582  82.44669 1.000 33.85308  ? 125 ARG A HB2   1 
ATOM   889   H  HB3   . ARG A 1 63  ? 55.52934 1.11519   82.58254 1.000 33.85308  ? 125 ARG A HB3   1 
ATOM   890   H  HG2   . ARG A 1 63  ? 55.86429 0.95614   84.76827 1.000 37.42850  ? 125 ARG A HG2   1 
ATOM   891   H  HG3   . ARG A 1 63  ? 55.41180 -0.56718  84.78098 1.000 37.42850  ? 125 ARG A HG3   1 
ATOM   892   H  HD2   . ARG A 1 63  ? 57.65550 -0.65180  84.88911 1.000 40.63371  ? 125 ARG A HD2   1 
ATOM   893   H  HD3   . ARG A 1 63  ? 57.32783 -0.99211  83.37180 1.000 40.63371  ? 125 ARG A HD3   1 
ATOM   894   H  HE    . ARG A 1 63  ? 57.76852 1.47539   83.26222 1.000 34.98826  ? 125 ARG A HE    1 
ATOM   895   H  HH11  . ARG A 1 63  ? 59.66497 -0.85143  84.67564 1.000 66.47950  ? 125 ARG A HH11  1 
ATOM   896   H  HH12  . ARG A 1 63  ? 60.95974 -0.15245  84.44368 1.000 66.47950  ? 125 ARG A HH12  1 
ATOM   897   H  HH21  . ARG A 1 63  ? 59.74327 2.49051   82.89680 1.000 65.39316  ? 125 ARG A HH21  1 
ATOM   898   H  HH22  . ARG A 1 63  ? 61.00869 1.86372   83.37075 1.000 65.39316  ? 125 ARG A HH22  1 
ATOM   899   N  N     . TRP A 1 64  ? 52.99337 -1.71060  82.43497 1.000 22.20907  ? 126 TRP A N     1 
ATOM   900   C  CA    . TRP A 1 64  ? 52.25641 -2.96298  82.48861 1.000 22.10167  ? 126 TRP A CA    1 
ATOM   901   C  C     . TRP A 1 64  ? 53.08993 -4.03696  81.82004 1.000 22.06340  ? 126 TRP A C     1 
ATOM   902   O  O     . TRP A 1 64  ? 53.58180 -3.84778  80.70198 1.000 20.76869  ? 126 TRP A O     1 
ATOM   903   C  CB    . TRP A 1 64  ? 50.89568 -2.82013  81.80678 1.000 20.86333  ? 126 TRP A CB    1 
ATOM   904   C  CG    . TRP A 1 64  ? 50.03050 -4.00653  81.93269 1.000 21.42062  ? 126 TRP A CG    1 
ATOM   905   C  CD1   . TRP A 1 64  ? 49.12091 -4.25523  82.91121 1.000 24.89748  ? 126 TRP A CD1   1 
ATOM   906   C  CD2   . TRP A 1 64  ? 49.97368 -5.12186  81.03731 1.000 22.49889  ? 126 TRP A CD2   1 
ATOM   907   N  NE1   . TRP A 1 64  ? 48.49995 -5.46295  82.68500 1.000 23.93151  ? 126 TRP A NE1   1 
ATOM   908   C  CE2   . TRP A 1 64  ? 49.01128 -6.01870  81.54502 1.000 23.49420  ? 126 TRP A CE2   1 
ATOM   909   C  CE3   . TRP A 1 64  ? 50.64050 -5.44946  79.85650 1.000 22.43283  ? 126 TRP A CE3   1 
ATOM   910   C  CZ2   . TRP A 1 64  ? 48.68862 -7.21573  80.90235 1.000 23.83750  ? 126 TRP A CZ2   1 
ATOM   911   C  CZ3   . TRP A 1 64  ? 50.33341 -6.64660  79.23709 1.000 23.34904  ? 126 TRP A CZ3   1 
ATOM   912   C  CH2   . TRP A 1 64  ? 49.36569 -7.51131  79.75789 1.000 20.19434  ? 126 TRP A CH2   1 
ATOM   913   H  H     . TRP A 1 64  ? 53.43554 -1.60316  81.70522 1.000 26.65197  ? 126 TRP A H     1 
ATOM   914   H  HA    . TRP A 1 64  ? 52.10249 -3.22972  83.40843 1.000 26.52308  ? 126 TRP A HA    1 
ATOM   915   H  HB2   . TRP A 1 64  ? 50.42640 -2.07014  82.20452 1.000 25.03708  ? 126 TRP A HB2   1 
ATOM   916   H  HB3   . TRP A 1 64  ? 51.03786 -2.65864  80.86094 1.000 25.03708  ? 126 TRP A HB3   1 
ATOM   917   H  HD1   . TRP A 1 64  ? 48.94365 -3.69151  83.62933 1.000 29.87805  ? 126 TRP A HD1   1 
ATOM   918   H  HE1   . TRP A 1 64  ? 47.88939 -5.81141  83.18038 1.000 28.71889  ? 126 TRP A HE1   1 
ATOM   919   H  HE3   . TRP A 1 64  ? 51.27677 -4.87587  79.49448 1.000 26.92048  ? 126 TRP A HE3   1 
ATOM   920   H  HZ2   . TRP A 1 64  ? 48.03837 -7.78751  81.24168 1.000 28.60608  ? 126 TRP A HZ2   1 
ATOM   921   H  HZ3   . TRP A 1 64  ? 50.78052 -6.88220  78.45639 1.000 28.01992  ? 126 TRP A HZ3   1 
ATOM   922   H  HH2   . TRP A 1 64  ? 49.18008 -8.30644  79.31268 1.000 24.23429  ? 126 TRP A HH2   1 
ATOM   923   N  N     . GLY A 1 65  ? 53.25531 -5.15091  82.51094 1.000 22.57405  ? 127 GLY A N     1 
ATOM   924   C  CA    . GLY A 1 65  ? 53.99474 -6.26541  81.96867 1.000 24.32801  ? 127 GLY A CA    1 
ATOM   925   C  C     . GLY A 1 65  ? 55.49703 -6.10551  82.13657 1.000 26.97213  ? 127 GLY A C     1 
ATOM   926   O  O     . GLY A 1 65  ? 56.01966 -5.02852  82.41846 1.000 25.98014  ? 127 GLY A O     1 
ATOM   927   H  H     . GLY A 1 65  ? 52.94515 -5.28347  83.30204 1.000 27.08995  ? 127 GLY A H     1 
ATOM   928   H  HA2   . GLY A 1 65  ? 53.72249 -7.08011  82.41927 1.000 29.19469  ? 127 GLY A HA2   1 
ATOM   929   H  HA3   . GLY A 1 65  ? 53.80077 -6.34825  81.02188 1.000 29.19469  ? 127 GLY A HA3   1 
ATOM   930   N  N     . THR A 1 66  ? 56.19912 -7.21900  81.97014 1.000 24.85677  ? 128 THR A N     1 
ATOM   931   C  CA    . THR A 1 66  ? 57.64884 -7.25044  82.04415 1.000 32.54146  ? 128 THR A CA    1 
ATOM   932   C  C     . THR A 1 66  ? 58.20214 -7.74552  80.71610 1.000 25.34738  ? 128 THR A C     1 
ATOM   933   O  O     . THR A 1 66  ? 57.69076 -8.73592  80.17219 1.000 29.87779  ? 128 THR A O     1 
ATOM   934   C  CB    . THR A 1 66  ? 58.12606 -8.17763  83.19022 1.000 30.08185  ? 128 THR A CB    1 
ATOM   935   O  OG1   . THR A 1 66  ? 57.80221 -7.57989  84.45382 1.000 45.27002  ? 128 THR A OG1   1 
ATOM   936   C  CG2   . THR A 1 66  ? 59.62244 -8.39161  83.12194 1.000 34.53069  ? 128 THR A CG2   1 
ATOM   937   H  H     . THR A 1 66  ? 55.84715 -7.98702  81.80932 1.000 29.82921  ? 128 THR A H     1 
ATOM   938   H  HA    . THR A 1 66  ? 57.98861 -6.35879  82.21856 1.000 39.05083  ? 128 THR A HA    1 
ATOM   939   H  HB    . THR A 1 66  ? 57.68754 -9.03886  83.10725 1.000 36.09930  ? 128 THR A HB    1 
ATOM   940   H  HG1   . THR A 1 66  ? 58.20168 -7.98298  85.07312 1.000 54.32511  ? 128 THR A HG1   1 
ATOM   941   H  HG21  . THR A 1 66  ? 59.92759 -8.85715  83.91633 1.000 41.43791  ? 128 THR A HG21  1 
ATOM   942   H  HG22  . THR A 1 66  ? 59.84650 -8.92147  82.34096 1.000 41.43791  ? 128 THR A HG22  1 
ATOM   943   H  HG23  . THR A 1 66  ? 60.07747 -7.53695  83.06363 1.000 41.43791  ? 128 THR A HG23  1 
ATOM   944   N  N     . PRO A 1 67  ? 59.22148 -7.09607  80.16248 1.000 24.46254  ? 129 PRO A N     1 
ATOM   945   C  CA    . PRO A 1 67  ? 59.83030 -7.60461  78.92160 1.000 31.98302  ? 129 PRO A CA    1 
ATOM   946   C  C     . PRO A 1 67  ? 60.28875 -9.05070  79.06944 1.000 34.95268  ? 129 PRO A C     1 
ATOM   947   O  O     . PRO A 1 67  ? 60.91711 -9.42380  80.05945 1.000 36.75012  ? 129 PRO A O     1 
ATOM   948   C  CB    . PRO A 1 67  ? 61.02084 -6.66614  78.68991 1.000 25.79713  ? 129 PRO A CB    1 
ATOM   949   C  CG    . PRO A 1 67  ? 60.65295 -5.40190  79.39653 1.000 33.07124  ? 129 PRO A CG    1 
ATOM   950   C  CD    . PRO A 1 67  ? 59.76903 -5.78776  80.56855 1.000 31.50536  ? 129 PRO A CD    1 
ATOM   951   H  HA    . PRO A 1 67  ? 59.19997 -7.53190  78.18791 1.000 38.38071  ? 129 PRO A HA    1 
ATOM   952   H  HB2   . PRO A 1 67  ? 61.82614 -7.05376  79.06692 1.000 30.95763  ? 129 PRO A HB2   1 
ATOM   953   H  HB3   . PRO A 1 67  ? 61.14045 -6.51153  77.73981 1.000 30.95763  ? 129 PRO A HB3   1 
ATOM   954   H  HG2   . PRO A 1 67  ? 61.45856 -4.96178  79.70988 1.000 39.68657  ? 129 PRO A HG2   1 
ATOM   955   H  HG3   . PRO A 1 67  ? 60.17275 -4.82002  78.78683 1.000 39.68657  ? 129 PRO A HG3   1 
ATOM   956   H  HD2   . PRO A 1 67  ? 60.29050 -5.86909  81.38241 1.000 37.80751  ? 129 PRO A HD2   1 
ATOM   957   H  HD3   . PRO A 1 67  ? 59.05831 -5.13952  80.69331 1.000 37.80751  ? 129 PRO A HD3   1 
ATOM   958   N  N     . ARG A 1 68  ? 59.95815 -9.86430  78.07511 1.000 31.76311  ? 130 ARG A N     1 
ATOM   959   C  CA    . ARG A 1 68  ? 60.36890 -11.25846 78.04630 1.000 35.16018  ? 130 ARG A CA    1 
ATOM   960   C  C     . ARG A 1 68  ? 61.88720 -11.39072 77.96122 1.000 34.66516  ? 130 ARG A C     1 
ATOM   961   O  O     . ARG A 1 68  ? 62.58628 -10.56711 77.36158 1.000 31.83084  ? 130 ARG A O     1 
ATOM   962   C  CB    . ARG A 1 68  ? 59.67750 -11.94476 76.87438 1.000 34.49405  ? 130 ARG A CB    1 
ATOM   963   C  CG    . ARG A 1 68  ? 60.37987 -13.12056 76.23804 1.000 43.70581  ? 130 ARG A CG    1 
ATOM   964   C  CD    . ARG A 1 68  ? 59.48217 -13.71119 75.12283 1.000 35.55371  ? 130 ARG A CD    1 
ATOM   965   N  NE    . ARG A 1 68  ? 60.01639 -14.94888 74.56218 1.000 46.18902  ? 130 ARG A NE    1 
ATOM   966   C  CZ    . ARG A 1 68  ? 59.67126 -15.45356 73.38355 1.000 44.62243  ? 130 ARG A CZ    1 
ATOM   967   N  NH1   . ARG A 1 68  ? 58.83455 -14.81584 72.57290 1.000 39.24760  ? 130 ARG A NH1   1 
ATOM   968   N  NH2   . ARG A 1 68  ? 60.17808 -16.62673 73.00553 1.000 45.56276  ? 130 ARG A NH2   1 
ATOM   969   H  H     . ARG A 1 68  ? 59.48868 -9.62915  77.39401 1.000 38.11682  ? 130 ARG A H     1 
ATOM   970   H  HA    . ARG A 1 68  ? 60.10871 -11.71004 78.86439 1.000 42.19329  ? 130 ARG A HA    1 
ATOM   971   H  HB2   . ARG A 1 68  ? 58.81735 -12.26788 77.18526 1.000 41.39394  ? 130 ARG A HB2   1 
ATOM   972   H  HB3   . ARG A 1 68  ? 59.55085 -11.28354 76.17607 1.000 41.39394  ? 130 ARG A HB3   1 
ATOM   973   H  HG2   . ARG A 1 68  ? 61.21829 -12.83070 75.84568 1.000 52.44805  ? 130 ARG A HG2   1 
ATOM   974   H  HG3   . ARG A 1 68  ? 60.54480 -13.80595 76.90432 1.000 52.44805  ? 130 ARG A HG3   1 
ATOM   975   H  HD2   . ARG A 1 68  ? 58.60559 -13.90310 75.49117 1.000 42.66554  ? 130 ARG A HD2   1 
ATOM   976   H  HD3   . ARG A 1 68  ? 59.40554 -13.06508 74.40341 1.000 42.66554  ? 130 ARG A HD3   1 
ATOM   977   H  HE    . ARG A 1 68  ? 60.59541 -15.38153 75.02817 1.000 55.42790  ? 130 ARG A HE    1 
ATOM   978   H  HH11  . ARG A 1 68  ? 58.50284 -14.05776 72.80715 1.000 47.09821  ? 130 ARG A HH11  1 
ATOM   979   H  HH12  . ARG A 1 68  ? 58.62446 -15.16099 71.81373 1.000 47.09821  ? 130 ARG A HH12  1 
ATOM   980   H  HH21  . ARG A 1 68  ? 60.72149 -17.04712 73.52281 1.000 54.67639  ? 130 ARG A HH21  1 
ATOM   981   H  HH22  . ARG A 1 68  ? 59.96173 -16.96340 72.24432 1.000 54.67639  ? 130 ARG A HH22  1 
ATOM   982   N  N     . GLU A 1 69  ? 62.39808 -12.42207 78.62524 1.000 43.78050  ? 131 GLU A N     1 
ATOM   983   C  CA    . GLU A 1 69  ? 63.81689 -12.75130 78.57334 1.000 49.05032  ? 131 GLU A CA    1 
ATOM   984   C  C     . GLU A 1 69  ? 64.04367 -13.79554 77.48704 1.000 39.18482  ? 131 GLU A C     1 
ATOM   985   O  O     . GLU A 1 69  ? 63.35966 -14.82601 77.44949 1.000 42.08263  ? 131 GLU A O     1 
ATOM   986   C  CB    . GLU A 1 69  ? 64.30494 -13.28320 79.91910 1.000 51.87304  ? 131 GLU A CB    1 
ATOM   987   C  CG    . GLU A 1 69  ? 64.49975 -12.22666 80.98834 1.000 68.48604  ? 131 GLU A CG    1 
ATOM   988   C  CD    . GLU A 1 69  ? 64.82273 -12.83872 82.35219 1.000 89.38691  ? 131 GLU A CD    1 
ATOM   989   O  OE1   . GLU A 1 69  ? 65.82089 -13.58950 82.45140 1.000 83.82716  ? 131 GLU A OE1   1 
ATOM   990   O  OE2   . GLU A 1 69  ? 64.06326 -12.58313 83.31697 1.000 81.67182  ? 131 GLU A OE2   1 
ATOM   991   H  H     . GLU A 1 69  ? 61.93650 -12.95331 79.11955 1.000 52.53768  ? 131 GLU A H     1 
ATOM   992   H  HA    . GLU A 1 69  ? 64.32881 -11.95448 78.36380 1.000 58.86147  ? 131 GLU A HA    1 
ATOM   993   H  HB2   . GLU A 1 69  ? 63.65326 -13.91932 80.25310 1.000 62.24873  ? 131 GLU A HB2   1 
ATOM   994   H  HB3   . GLU A 1 69  ? 65.15905 -13.72289 79.78465 1.000 62.24873  ? 131 GLU A HB3   1 
ATOM   995   H  HG2   . GLU A 1 69  ? 65.23604 -11.64853 80.73427 1.000 82.18433  ? 131 GLU A HG2   1 
ATOM   996   H  HG3   . GLU A 1 69  ? 63.68499 -11.70750 81.07512 1.000 82.18433  ? 131 GLU A HG3   1 
ATOM   997   N  N     . PHE A 1 70  ? 64.99445 -13.52854 76.60499 1.000 37.74587  ? 132 PHE A N     1 
ATOM   998   C  CA    . PHE A 1 70  ? 65.27169 -14.41038 75.47899 1.000 42.86086  ? 132 PHE A CA    1 
ATOM   999   C  C     . PHE A 1 70  ? 66.52854 -15.22650 75.76203 1.000 37.62816  ? 132 PHE A C     1 
ATOM   1000  O  O     . PHE A 1 70  ? 67.57914 -14.67089 76.09753 1.000 35.58348  ? 132 PHE A O     1 
ATOM   1001  C  CB    . PHE A 1 70  ? 65.43878 -13.61008 74.18140 1.000 40.37306  ? 132 PHE A CB    1 
ATOM   1002  C  CG    . PHE A 1 70  ? 64.16084 -13.01991 73.65707 1.000 35.99108  ? 132 PHE A CG    1 
ATOM   1003  C  CD1   . PHE A 1 70  ? 63.29191 -13.78378 72.89570 1.000 40.40707  ? 132 PHE A CD1   1 
ATOM   1004  C  CD2   . PHE A 1 70  ? 63.82805 -11.70631 73.92432 1.000 32.11250  ? 132 PHE A CD2   1 
ATOM   1005  C  CE1   . PHE A 1 70  ? 62.11546 -13.24470 72.41236 1.000 35.24512  ? 132 PHE A CE1   1 
ATOM   1006  C  CE2   . PHE A 1 70  ? 62.65674 -11.16550 73.43209 1.000 33.61170  ? 132 PHE A CE2   1 
ATOM   1007  C  CZ    . PHE A 1 70  ? 61.80304 -11.93533 72.68022 1.000 29.94870  ? 132 PHE A CZ    1 
ATOM   1008  H  H     . PHE A 1 70  ? 65.49995 -12.83352 76.63672 1.000 45.29613  ? 132 PHE A H     1 
ATOM   1009  H  HA    . PHE A 1 70  ? 64.52953 -15.02408 75.36292 1.000 51.43411  ? 132 PHE A HA    1 
ATOM   1010  H  HB2   . PHE A 1 70  ? 66.05584 -12.87957 74.34416 1.000 48.44875  ? 132 PHE A HB2   1 
ATOM   1011  H  HB3   . PHE A 1 70  ? 65.79432 -14.19844 73.49706 1.000 48.44875  ? 132 PHE A HB3   1 
ATOM   1012  H  HD1   . PHE A 1 70  ? 63.50289 -14.66981 72.70770 1.000 48.48956  ? 132 PHE A HD1   1 
ATOM   1013  H  HD2   . PHE A 1 70  ? 64.39736 -11.18191 74.43986 1.000 38.53608  ? 132 PHE A HD2   1 
ATOM   1014  H  HE1   . PHE A 1 70  ? 61.53636 -13.76787 71.90655 1.000 42.29523  ? 132 PHE A HE1   1 
ATOM   1015  H  HE2   . PHE A 1 70  ? 62.44527 -10.27754 73.61014 1.000 40.33512  ? 132 PHE A HE2   1 
ATOM   1016  H  HZ    . PHE A 1 70  ? 61.01333 -11.56933 72.35265 1.000 35.93953  ? 132 PHE A HZ    1 
ATOM   1017  N  N     . ASP A 1 71  ? 66.41182 -16.54466 75.64066 1.000 39.23869  ? 133 ASP A N     1 
ATOM   1018  C  CA    . ASP A 1 71  ? 67.55684 -17.44009 75.73606 1.000 44.44703  ? 133 ASP A CA    1 
ATOM   1019  C  C     . ASP A 1 71  ? 68.13530 -17.78043 74.36196 1.000 44.89167  ? 133 ASP A C     1 
ATOM   1020  O  O     . ASP A 1 71  ? 68.77452 -18.82634 74.20141 1.000 43.55158  ? 133 ASP A O     1 
ATOM   1021  C  CB    . ASP A 1 71  ? 67.16219 -18.71571 76.48366 1.000 42.05715  ? 133 ASP A CB    1 
ATOM   1022  C  CG    . ASP A 1 71  ? 65.97570 -19.42808 75.84580 1.000 57.87816  ? 133 ASP A CG    1 
ATOM   1023  O  OD1   . ASP A 1 71  ? 65.14271 -18.74573 75.19135 1.000 56.82046  ? 133 ASP A OD1   1 
ATOM   1024  O  OD2   . ASP A 1 71  ? 65.86738 -20.66800 76.00855 1.000 63.93206  ? 133 ASP A OD2   1 
ATOM   1025  H  H     . ASP A 1 71  ? 65.66636 -16.94985 75.50028 1.000 47.08751  ? 133 ASP A H     1 
ATOM   1026  H  HA    . ASP A 1 71  ? 68.25470 -17.00235 76.24819 1.000 53.33751  ? 133 ASP A HA    1 
ATOM   1027  H  HB2   . ASP A 1 71  ? 67.91480 -19.32766 76.48424 1.000 50.46967  ? 133 ASP A HB2   1 
ATOM   1028  H  HB3   . ASP A 1 71  ? 66.92031 -18.48645 77.39461 1.000 50.46967  ? 133 ASP A HB3   1 
ATOM   1029  N  N     . PHE A 1 72  ? 67.91074 -16.92343 73.36626 1.000 42.06648  ? 134 PHE A N     1 
ATOM   1030  C  CA    . PHE A 1 72  ? 68.46535 -17.10938 72.03478 1.000 32.44267  ? 134 PHE A CA    1 
ATOM   1031  C  C     . PHE A 1 72  ? 68.69487 -15.72961 71.42791 1.000 35.84371  ? 134 PHE A C     1 
ATOM   1032  O  O     . PHE A 1 72  ? 68.38510 -14.69821 72.03537 1.000 35.92384  ? 134 PHE A O     1 
ATOM   1033  C  CB    . PHE A 1 72  ? 67.56116 -18.00039 71.17670 1.000 28.23759  ? 134 PHE A CB    1 
ATOM   1034  C  CG    . PHE A 1 72  ? 66.15510 -17.47643 71.00292 1.000 37.79372  ? 134 PHE A CG    1 
ATOM   1035  C  CD1   . PHE A 1 72  ? 65.84645 -16.57600 69.99349 1.000 32.92527  ? 134 PHE A CD1   1 
ATOM   1036  C  CD2   . PHE A 1 72  ? 65.14116 -17.89043 71.84307 1.000 39.15556  ? 134 PHE A CD2   1 
ATOM   1037  C  CE1   . PHE A 1 72  ? 64.56007 -16.10432 69.84078 1.000 32.69112  ? 134 PHE A CE1   1 
ATOM   1038  C  CE2   . PHE A 1 72  ? 63.85220 -17.42104 71.69137 1.000 35.12323  ? 134 PHE A CE2   1 
ATOM   1039  C  CZ    . PHE A 1 72  ? 63.56100 -16.53294 70.69114 1.000 32.15572  ? 134 PHE A CZ    1 
ATOM   1040  H  H     . PHE A 1 72  ? 67.43052 -16.21408 73.44247 1.000 50.48086  ? 134 PHE A H     1 
ATOM   1041  H  HA    . PHE A 1 72  ? 69.32520 -17.55448 72.09354 1.000 38.93229  ? 134 PHE A HA    1 
ATOM   1042  H  HB2   . PHE A 1 72  ? 67.95502 -18.08260 70.29408 1.000 33.88620  ? 134 PHE A HB2   1 
ATOM   1043  H  HB3   . PHE A 1 72  ? 67.49956 -18.87334 71.59512 1.000 33.88620  ? 134 PHE A HB3   1 
ATOM   1044  H  HD1   . PHE A 1 72  ? 66.51420 -16.28767 69.41394 1.000 39.51140  ? 134 PHE A HD1   1 
ATOM   1045  H  HD2   . PHE A 1 72  ? 65.32984 -18.49612 72.52309 1.000 46.98775  ? 134 PHE A HD2   1 
ATOM   1046  H  HE1   . PHE A 1 72  ? 64.36530 -15.49676 69.16415 1.000 39.23042  ? 134 PHE A HE1   1 
ATOM   1047  H  HE2   . PHE A 1 72  ? 63.18172 -17.70798 72.26845 1.000 42.14896  ? 134 PHE A HE2   1 
ATOM   1048  H  HZ    . PHE A 1 72  ? 62.69202 -16.21914 70.58486 1.000 38.58795  ? 134 PHE A HZ    1 
ATOM   1049  N  N     . GLU A 1 73  ? 69.25703 -15.71867 70.22426 1.000 37.93544  ? 135 GLU A N     1 
ATOM   1050  C  CA    . GLU A 1 73  ? 69.57090 -14.46760 69.54475 1.000 44.18681  ? 135 GLU A CA    1 
ATOM   1051  C  C     . GLU A 1 73  ? 68.29033 -13.74096 69.14638 1.000 33.28213  ? 135 GLU A C     1 
ATOM   1052  O  O     . GLU A 1 73  ? 67.42201 -14.30739 68.47305 1.000 32.97732  ? 135 GLU A O     1 
ATOM   1053  C  CB    . GLU A 1 73  ? 70.42666 -14.74307 68.30541 1.000 48.78870  ? 135 GLU A CB    1 
ATOM   1054  C  CG    . GLU A 1 73  ? 70.98821 -13.49202 67.63995 1.000 61.01843  ? 135 GLU A CG    1 
ATOM   1055  C  CD    . GLU A 1 73  ? 71.20260 -13.66276 66.13262 1.000 65.93444  ? 135 GLU A CD    1 
ATOM   1056  O  OE1   . GLU A 1 73  ? 71.20824 -14.81988 65.64621 1.000 57.77335  ? 135 GLU A OE1   1 
ATOM   1057  O  OE2   . GLU A 1 73  ? 71.34043 -12.63367 65.42875 1.000 61.98673  ? 135 GLU A OE2   1 
ATOM   1058  H  H     . GLU A 1 73  ? 69.46731 -16.42328 69.77827 1.000 45.52361  ? 135 GLU A H     1 
ATOM   1059  H  HA    . GLU A 1 73  ? 70.07208 -13.89404 70.14537 1.000 53.02525  ? 135 GLU A HA    1 
ATOM   1060  H  HB2   . GLU A 1 73  ? 71.17731 -15.29990 68.56496 1.000 58.54752  ? 135 GLU A HB2   1 
ATOM   1061  H  HB3   . GLU A 1 73  ? 69.88182 -15.20539 67.64943 1.000 58.54752  ? 135 GLU A HB3   1 
ATOM   1062  H  HG2   . GLU A 1 73  ? 70.36754 -12.75851 67.77268 1.000 73.22319  ? 135 GLU A HG2   1 
ATOM   1063  H  HG3   . GLU A 1 73  ? 71.84490 -13.27855 68.04171 1.000 73.22319  ? 135 GLU A HG3   1 
ATOM   1064  N  N     . VAL A 1 74  ? 68.17946 -12.48136 69.55345 1.000 30.77520  ? 136 VAL A N     1 
ATOM   1065  C  CA    . VAL A 1 74  ? 66.99443 -11.68705 69.25023 1.000 32.82661  ? 136 VAL A CA    1 
ATOM   1066  C  C     . VAL A 1 74  ? 67.10730 -11.13629 67.82995 1.000 23.74434  ? 136 VAL A C     1 
ATOM   1067  O  O     . VAL A 1 74  ? 68.08389 -10.46967 67.47902 1.000 25.50126  ? 136 VAL A O     1 
ATOM   1068  C  CB    . VAL A 1 74  ? 66.81457 -10.55755 70.27105 1.000 30.78612  ? 136 VAL A CB    1 
ATOM   1069  C  CG1   . VAL A 1 74  ? 65.79663 -9.53853  69.76953 1.000 26.31738  ? 136 VAL A CG1   1 
ATOM   1070  C  CG2   . VAL A 1 74  ? 66.38851 -11.12710 71.61444 1.000 34.81937  ? 136 VAL A CG2   1 
ATOM   1071  H  H     . VAL A 1 74  ? 68.77786 -12.06280 70.00769 1.000 36.93132  ? 136 VAL A H     1 
ATOM   1072  H  HA    . VAL A 1 74  ? 66.21336 -12.26118 69.28487 1.000 39.39301  ? 136 VAL A HA    1 
ATOM   1073  H  HB    . VAL A 1 74  ? 67.66158 -10.09977 70.38897 1.000 36.94443  ? 136 VAL A HB    1 
ATOM   1074  H  HG11  . VAL A 1 74  ? 65.50316 -8.99202  70.51525 1.000 31.58194  ? 136 VAL A HG11  1 
ATOM   1075  H  HG12  . VAL A 1 74  ? 66.21432 -8.98069  69.09481 1.000 31.58194  ? 136 VAL A HG12  1 
ATOM   1076  H  HG13  . VAL A 1 74  ? 65.04007 -10.00990 69.38699 1.000 31.58194  ? 136 VAL A HG13  1 
ATOM   1077  H  HG21  . VAL A 1 74  ? 66.31355 -10.40268 72.25513 1.000 41.78433  ? 136 VAL A HG21  1 
ATOM   1078  H  HG22  . VAL A 1 74  ? 65.53087 -11.56866 71.51256 1.000 41.78433  ? 136 VAL A HG22  1 
ATOM   1079  H  HG23  . VAL A 1 74  ? 67.05556 -11.76495 71.91290 1.000 41.78433  ? 136 VAL A HG23  1 
ATOM   1080  N  N     . ARG A 1 75  ? 66.10683 -11.41937 67.01154 1.000 27.58669  ? 137 ARG A N     1 
ATOM   1081  C  CA    . ARG A 1 75  ? 66.04410 -10.94344 65.63259 1.000 27.28268  ? 137 ARG A CA    1 
ATOM   1082  C  C     . ARG A 1 75  ? 65.06907 -9.78026  65.53373 1.000 24.14058  ? 137 ARG A C     1 
ATOM   1083  O  O     . ARG A 1 75  ? 64.05124 -9.76086  66.23068 1.000 22.47823  ? 137 ARG A O     1 
ATOM   1084  C  CB    . ARG A 1 75  ? 65.60917 -12.06638 64.69557 1.000 23.67214  ? 137 ARG A CB    1 
ATOM   1085  C  CG    . ARG A 1 75  ? 66.60688 -13.19068 64.60521 1.000 25.55816  ? 137 ARG A CG    1 
ATOM   1086  C  CD    . ARG A 1 75  ? 66.05791 -14.36709 63.81328 1.000 30.97714  ? 137 ARG A CD    1 
ATOM   1087  N  NE    . ARG A 1 75  ? 66.94150 -15.52783 63.91035 1.000 42.29292  ? 137 ARG A NE    1 
ATOM   1088  C  CZ    . ARG A 1 75  ? 67.97209 -15.75142 63.10118 1.000 56.61756  ? 137 ARG A CZ    1 
ATOM   1089  N  NH1   . ARG A 1 75  ? 68.24141 -14.94521 62.07850 1.000 46.36927  ? 137 ARG A NH1   1 
ATOM   1090  N  NH2   . ARG A 1 75  ? 68.75386 -16.80849 63.31892 1.000 58.27091  ? 137 ARG A NH2   1 
ATOM   1091  H  H     . ARG A 1 75  ? 65.42981 -11.90012 67.23543 1.000 33.10510  ? 137 ARG A H     1 
ATOM   1092  H  HA    . ARG A 1 75  ? 66.91985 -10.63433 65.35259 1.000 32.74029  ? 137 ARG A HA    1 
ATOM   1093  H  HB2   . ARG A 1 75  ? 64.77229 -12.43634 65.01754 1.000 28.40765  ? 137 ARG A HB2   1 
ATOM   1094  H  HB3   . ARG A 1 75  ? 65.48986 -11.70208 63.80453 1.000 28.40765  ? 137 ARG A HB3   1 
ATOM   1095  H  HG2   . ARG A 1 75  ? 67.40860 -12.87290 64.16119 1.000 30.67087  ? 137 ARG A HG2   1 
ATOM   1096  H  HG3   . ARG A 1 75  ? 66.82300 -13.50007 65.49878 1.000 30.67087  ? 137 ARG A HG3   1 
ATOM   1097  H  HD2   . ARG A 1 75  ? 65.18801 -14.61403 64.16427 1.000 37.17365  ? 137 ARG A HD2   1 
ATOM   1098  H  HD3   . ARG A 1 75  ? 65.98026 -14.11845 62.87891 1.000 37.17365  ? 137 ARG A HD3   1 
ATOM   1099  H  HE    . ARG A 1 75  ? 66.78446 -16.10259 64.53050 1.000 50.75259  ? 137 ARG A HE    1 
ATOM   1100  H  HH11  . ARG A 1 75  ? 67.74351 -14.26030 61.92818 1.000 55.64421  ? 137 ARG A HH11  1 
ATOM   1101  H  HH12  . ARG A 1 75  ? 68.91348 -15.10873 61.56745 1.000 55.64421  ? 137 ARG A HH12  1 
ATOM   1102  H  HH21  . ARG A 1 75  ? 68.58898 -17.33696 63.97705 1.000 69.92617  ? 137 ARG A HH21  1 
ATOM   1103  H  HH22  . ARG A 1 75  ? 69.42322 -16.96218 62.80130 1.000 69.92617  ? 137 ARG A HH22  1 
ATOM   1104  N  N     . ASP A 1 76  ? 65.40460 -8.79231  64.69936 1.000 24.80705  ? 138 ASP A N     1 
ATOM   1105  C  CA    . ASP A 1 76  ? 64.52416 -7.65096  64.48509 1.000 18.49286  ? 138 ASP A CA    1 
ATOM   1106  C  C     . ASP A 1 76  ? 63.46490 -7.99238  63.43474 1.000 21.72085  ? 138 ASP A C     1 
ATOM   1107  O  O     . ASP A 1 76  ? 63.55353 -8.99352  62.71749 1.000 17.76942  ? 138 ASP A O     1 
ATOM   1108  C  CB    . ASP A 1 76  ? 65.32562 -6.41919  64.06901 1.000 22.67501  ? 138 ASP A CB    1 
ATOM   1109  C  CG    . ASP A 1 76  ? 65.98614 -6.58232  62.70566 1.000 29.01686  ? 138 ASP A CG    1 
ATOM   1110  O  OD1   . ASP A 1 76  ? 65.30108 -6.46053  61.69685 1.000 29.86548  ? 138 ASP A OD1   1 
ATOM   1111  O  OD2   . ASP A 1 76  ? 67.19167 -6.87300  62.64052 1.000 45.56204  ? 138 ASP A OD2   1 
ATOM   1112  H  H     . ASP A 1 76  ? 66.13616 -8.76326  64.24818 1.000 29.76954  ? 138 ASP A H     1 
ATOM   1113  H  HA    . ASP A 1 76  ? 64.07008 -7.43601  65.31485 1.000 22.19252  ? 138 ASP A HA    1 
ATOM   1114  H  HB2   . ASP A 1 76  ? 64.73061 -5.65439  64.02501 1.000 27.21109  ? 138 ASP A HB2   1 
ATOM   1115  H  HB3   . ASP A 1 76  ? 66.02332 -6.25948  64.72370 1.000 27.21109  ? 138 ASP A HB3   1 
ATOM   1116  N  N     . HIS A 1 77  ? 62.44659 -7.12988  63.34590 1.000 23.29795  ? 139 HIS A N     1 
ATOM   1117  C  CA    . HIS A 1 77  ? 61.27088 -7.44960  62.53909 1.000 20.56515  ? 139 HIS A CA    1 
ATOM   1118  C  C     . HIS A 1 77  ? 61.58402 -7.47179  61.04616 1.000 17.85661  ? 139 HIS A C     1 
ATOM   1119  O  O     . HIS A 1 77  ? 60.89174 -8.15254  60.28204 1.000 18.87869  ? 139 HIS A O     1 
ATOM   1120  C  CB    . HIS A 1 77  ? 60.13921 -6.45284  62.85401 1.000 18.58252  ? 139 HIS A CB    1 
ATOM   1121  C  CG    . HIS A 1 77  ? 60.39912 -5.05185  62.38801 1.000 16.84418  ? 139 HIS A CG    1 
ATOM   1122  N  ND1   . HIS A 1 77  ? 61.16937 -4.15875  63.10062 1.000 18.28160  ? 139 HIS A ND1   1 
ATOM   1123  C  CD2   . HIS A 1 77  ? 59.98127 -4.38836  61.27976 1.000 20.01950  ? 139 HIS A CD2   1 
ATOM   1124  C  CE1   . HIS A 1 77  ? 61.21724 -3.00929  62.45049 1.000 19.48310  ? 139 HIS A CE1   1 
ATOM   1125  N  NE2   . HIS A 1 77  ? 60.50536 -3.12265  61.34175 1.000 18.87714  ? 139 HIS A NE2   1 
ATOM   1126  H  H     . HIS A 1 77  ? 62.41394 -6.36501  63.73770 1.000 27.95862  ? 139 HIS A H     1 
ATOM   1127  H  HA    . HIS A 1 77  ? 60.96059 -8.33797  62.77450 1.000 24.67926  ? 139 HIS A HA    1 
ATOM   1128  H  HB2   . HIS A 1 77  ? 59.32731 -6.75990  62.42107 1.000 22.30011  ? 139 HIS A HB2   1 
ATOM   1129  H  HB3   . HIS A 1 77  ? 60.01184 -6.42319  63.81516 1.000 22.30011  ? 139 HIS A HB3   1 
ATOM   1130  H  HD1   . HIS A 1 77  ? 61.55762 -4.32341  63.85011 1.000 21.93900  ? 139 HIS A HD1   1 
ATOM   1131  H  HD2   . HIS A 1 77  ? 59.44028 -4.72884  60.60426 1.000 24.02448  ? 139 HIS A HD2   1 
ATOM   1132  H  HE1   . HIS A 1 77  ? 61.67486 -2.24814  62.72641 1.000 23.38080  ? 139 HIS A HE1   1 
ATOM   1133  N  N     . VAL A 1 78  ? 62.59695 -6.73214  60.60490 1.000 16.77699  ? 140 VAL A N     1 
ATOM   1134  C  CA    . VAL A 1 78  ? 62.97402 -6.77934  59.19382 1.000 21.41476  ? 140 VAL A CA    1 
ATOM   1135  C  C     . VAL A 1 78  ? 63.60911 -8.12537  58.85402 1.000 17.79065  ? 140 VAL A C     1 
ATOM   1136  O  O     . VAL A 1 78  ? 63.26762 -8.75415  57.84640 1.000 18.83006  ? 140 VAL A O     1 
ATOM   1137  C  CB    . VAL A 1 78  ? 63.91479 -5.61407  58.84691 1.000 24.16140  ? 140 VAL A CB    1 
ATOM   1138  C  CG1   . VAL A 1 78  ? 64.29997 -5.67312  57.37321 1.000 22.21165  ? 140 VAL A CG1   1 
ATOM   1139  C  CG2   . VAL A 1 78  ? 63.25632 -4.29444  59.16642 1.000 28.99829  ? 140 VAL A CG2   1 
ATOM   1140  H  H     . VAL A 1 78  ? 63.07302 -6.20533  61.09011 1.000 20.13347  ? 140 VAL A H     1 
ATOM   1141  H  HA    . VAL A 1 78  ? 62.16875 -6.68415  58.66149 1.000 25.69879  ? 140 VAL A HA    1 
ATOM   1142  H  HB    . VAL A 1 78  ? 64.72207 -5.68733  59.37966 1.000 28.99476  ? 140 VAL A HB    1 
ATOM   1143  H  HG11  . VAL A 1 78  ? 64.80428 -4.87616  57.14644 1.000 26.65506  ? 140 VAL A HG11  1 
ATOM   1144  H  HG12  . VAL A 1 78  ? 64.84238 -6.46256  57.21996 1.000 26.65506  ? 140 VAL A HG12  1 
ATOM   1145  H  HG13  . VAL A 1 78  ? 63.49266 -5.71734  56.83732 1.000 26.65506  ? 140 VAL A HG13  1 
ATOM   1146  H  HG21  . VAL A 1 78  ? 63.68339 -3.59468  58.64792 1.000 34.79902  ? 140 VAL A HG21  1 
ATOM   1147  H  HG22  . VAL A 1 78  ? 62.31508 -4.34770  58.93809 1.000 34.79902  ? 140 VAL A HG22  1 
ATOM   1148  H  HG23  . VAL A 1 78  ? 63.35707 -4.11244  60.11385 1.000 34.79902  ? 140 VAL A HG23  1 
ATOM   1149  N  N     . THR A 1 79  ? 64.54828 -8.58494  59.68628 1.000 21.24788  ? 141 THR A N     1 
ATOM   1150  C  CA    . THR A 1 79  ? 65.13973 -9.91302  59.49914 1.000 19.68536  ? 141 THR A CA    1 
ATOM   1151  C  C     . THR A 1 79  ? 64.07280 -11.00817 59.49379 1.000 19.39908  ? 141 THR A C     1 
ATOM   1152  O  O     . THR A 1 79  ? 64.05853 -11.87338 58.61197 1.000 20.09252  ? 141 THR A O     1 
ATOM   1153  C  CB    . THR A 1 79  ? 66.17768 -10.17815 60.59438 1.000 23.16641  ? 141 THR A CB    1 
ATOM   1154  O  OG1   . THR A 1 79  ? 67.27020 -9.26365  60.44885 1.000 21.17444  ? 141 THR A OG1   1 
ATOM   1155  C  CG2   . THR A 1 79  ? 66.67890 -11.61103 60.52331 1.000 23.70683  ? 141 THR A CG2   1 
ATOM   1156  H  H     . THR A 1 79  ? 64.85835 -8.15188  60.36150 1.000 25.49854  ? 141 THR A H     1 
ATOM   1157  H  HA    . THR A 1 79  ? 65.58800 -9.93300  58.63917 1.000 23.62352  ? 141 THR A HA    1 
ATOM   1158  H  HB    . THR A 1 79  ? 65.77347 -10.05085 61.46691 1.000 27.80077  ? 141 THR A HB    1 
ATOM   1159  H  HG1   . THR A 1 79  ? 66.99743 -8.47397  60.53611 1.000 25.41041  ? 141 THR A HG1   1 
ATOM   1160  H  HG21  . THR A 1 79  ? 67.44419 -11.72421 61.10847 1.000 28.44927  ? 141 THR A HG21  1 
ATOM   1161  H  HG22  . THR A 1 79  ? 65.97798 -12.22180 60.80005 1.000 28.44927  ? 141 THR A HG22  1 
ATOM   1162  H  HG23  . THR A 1 79  ? 66.94278 -11.82553 59.61487 1.000 28.44927  ? 141 THR A HG23  1 
ATOM   1163  N  N     . LEU A 1 80  ? 63.15748 -10.97483 60.46304 1.000 19.96889  ? 142 LEU A N     1 
ATOM   1164  C  CA    . LEU A 1 80  ? 62.08218 -11.96401 60.51197 1.000 21.60691  ? 142 LEU A CA    1 
ATOM   1165  C  C     . LEU A 1 80  ? 61.15819 -11.84944 59.30413 1.000 19.58101  ? 142 LEU A C     1 
ATOM   1166  O  O     . LEU A 1 80  ? 60.77568 -12.85609 58.69669 1.000 19.60278  ? 142 LEU A O     1 
ATOM   1167  C  CB    . LEU A 1 80  ? 61.27421 -11.78671 61.80439 1.000 21.29739  ? 142 LEU A CB    1 
ATOM   1168  C  CG    . LEU A 1 80  ? 62.00561 -12.10430 63.10768 1.000 23.76262  ? 142 LEU A CG    1 
ATOM   1169  C  CD1   . LEU A 1 80  ? 61.24465 -11.56089 64.29428 1.000 24.28499  ? 142 LEU A CD1   1 
ATOM   1170  C  CD2   . LEU A 1 80  ? 62.19246 -13.61279 63.23546 1.000 22.37542  ? 142 LEU A CD2   1 
ATOM   1171  H  H     . LEU A 1 80  ? 63.13652 -10.39552 61.09830 1.000 23.96375  ? 142 LEU A H     1 
ATOM   1172  H  HA    . LEU A 1 80  ? 62.48032 -12.84851 60.50583 1.000 25.92938  ? 142 LEU A HA    1 
ATOM   1173  H  HB2   . LEU A 1 80  ? 60.98685 -10.86167 61.85569 1.000 25.55795  ? 142 LEU A HB2   1 
ATOM   1174  H  HB3   . LEU A 1 80  ? 60.50198 -12.37200 61.75975 1.000 25.55795  ? 142 LEU A HB3   1 
ATOM   1175  H  HG    . LEU A 1 80  ? 62.87842 -11.68117 63.10010 1.000 28.51623  ? 142 LEU A HG    1 
ATOM   1176  H  HD11  . LEU A 1 80  ? 61.73415 -11.76881 65.10549 1.000 29.14307  ? 142 LEU A HD11  1 
ATOM   1177  H  HD12  . LEU A 1 80  ? 61.15542 -10.59971 64.19895 1.000 29.14307  ? 142 LEU A HD12  1 
ATOM   1178  H  HD13  . LEU A 1 80  ? 60.36717 -11.97336 64.32253 1.000 29.14307  ? 142 LEU A HD13  1 
ATOM   1179  H  HD21  . LEU A 1 80  ? 62.59025 -13.80979 64.09793 1.000 26.85158  ? 142 LEU A HD21  1 
ATOM   1180  H  HD22  . LEU A 1 80  ? 61.32724 -14.04538 63.16368 1.000 26.85158  ? 142 LEU A HD22  1 
ATOM   1181  H  HD23  . LEU A 1 80  ? 62.77596 -13.92010 62.52413 1.000 26.85158  ? 142 LEU A HD23  1 
ATOM   1182  N  N     . GLY A 1 81  ? 60.74872 -10.63081 58.96525 1.000 18.08351  ? 143 GLY A N     1 
ATOM   1183  C  CA    . GLY A 1 81  ? 59.84479 -10.47115 57.83861 1.000 21.92432  ? 143 GLY A CA    1 
ATOM   1184  C  C     . GLY A 1 81  ? 60.44168 -10.94554 56.52277 1.000 19.76955  ? 143 GLY A C     1 
ATOM   1185  O  O     . GLY A 1 81  ? 59.76065 -11.56855 55.70439 1.000 20.63377  ? 143 GLY A O     1 
ATOM   1186  H  H     . GLY A 1 81  ? 60.97398 -9.90131  59.36109 1.000 21.70130  ? 143 GLY A H     1 
ATOM   1187  H  HA2   . GLY A 1 81  ? 59.03597 -10.98009 58.00501 1.000 26.31026  ? 143 GLY A HA2   1 
ATOM   1188  H  HA3   . GLY A 1 81  ? 59.61444 -9.53348  57.74588 1.000 26.31026  ? 143 GLY A HA3   1 
ATOM   1189  N  N     . GLU A 1 82  ? 61.72037 -10.66729 56.30584 1.000 19.14936  ? 144 GLU A N     1 
ATOM   1190  C  CA    . GLU A 1 82  ? 62.34377 -11.04508 55.04510 1.000 24.52431  ? 144 GLU A CA    1 
ATOM   1191  C  C     . GLU A 1 82  ? 62.62751 -12.53817 54.97095 1.000 22.09282  ? 144 GLU A C     1 
ATOM   1192  O  O     . GLU A 1 82  ? 62.52049 -13.12699 53.90172 1.000 20.97865  ? 144 GLU A O     1 
ATOM   1193  C  CB    . GLU A 1 82  ? 63.62468 -10.24894 54.84251 1.000 18.76721  ? 144 GLU A CB    1 
ATOM   1194  C  CG    . GLU A 1 82  ? 63.36568 -8.84210  54.30199 1.000 27.74199  ? 144 GLU A CG    1 
ATOM   1195  C  CD    . GLU A 1 82  ? 64.60917 -7.97592  54.26641 1.000 31.33237  ? 144 GLU A CD    1 
ATOM   1196  O  OE1   . GLU A 1 82  ? 65.64237 -8.40680  54.81388 1.000 39.01765  ? 144 GLU A OE1   1 
ATOM   1197  O  OE2   . GLU A 1 82  ? 64.54150 -6.84417  53.73517 1.000 33.80485  ? 144 GLU A OE2   1 
ATOM   1198  H  H     . GLU A 1 82  ? 62.24097 -10.26767 56.86161 1.000 22.98031  ? 144 GLU A H     1 
ATOM   1199  H  HA    . GLU A 1 82  ? 61.73481 -10.82858 54.32177 1.000 29.43026  ? 144 GLU A HA    1 
ATOM   1200  H  HB2   . GLU A 1 82  ? 64.08211 -10.16450 55.69370 1.000 22.52174  ? 144 GLU A HB2   1 
ATOM   1201  H  HB3   . GLU A 1 82  ? 64.18967 -10.71584 54.20714 1.000 22.52174  ? 144 GLU A HB3   1 
ATOM   1202  H  HG2   . GLU A 1 82  ? 63.02499 -8.91130  53.39643 1.000 33.29147  ? 144 GLU A HG2   1 
ATOM   1203  H  HG3   . GLU A 1 82  ? 62.71296 -8.40284  54.86936 1.000 33.29147  ? 144 GLU A HG3   1 
ATOM   1204  N  N     . MET A 1 83  ? 62.94691 -13.18856 56.08022 1.000 24.54250  ? 145 MET A N     1 
ATOM   1205  C  CA    . MET A 1 83  ? 63.21548 -14.61927 55.98905 1.000 27.66076  ? 145 MET A CA    1 
ATOM   1206  C  C     . MET A 1 83  ? 61.95115 -15.44233 55.80485 1.000 28.17071  ? 145 MET A C     1 
ATOM   1207  O  O     . MET A 1 83  ? 62.03603 -16.56737 55.28864 1.000 28.84410  ? 145 MET A O     1 
ATOM   1208  C  CB    . MET A 1 83  ? 64.01110 -15.09816 57.21028 1.000 30.84762  ? 145 MET A CB    1 
ATOM   1209  C  CG    . MET A 1 83  ? 63.32287 -15.13762 58.52404 1.000 34.08684  ? 145 MET A CG    1 
ATOM   1210  S  SD    . MET A 1 83  ? 64.53779 -15.47516 59.87592 1.000 35.70853  ? 145 MET A SD    1 
ATOM   1211  C  CE    . MET A 1 83  ? 63.72961 -16.84607 60.67384 1.000 36.70606  ? 145 MET A CE    1 
ATOM   1212  H  H     . MET A 1 83  ? 63.01250 -12.84182 56.86449 1.000 29.45208  ? 145 MET A H     1 
ATOM   1213  H  HA    . MET A 1 83  ? 63.78276 -14.77699 55.21819 1.000 33.19400  ? 145 MET A HA    1 
ATOM   1214  H  HB2   . MET A 1 83  ? 64.31343 -16.00180 57.02880 1.000 37.01823  ? 145 MET A HB2   1 
ATOM   1215  H  HB3   . MET A 1 83  ? 64.77369 -14.50788 57.31478 1.000 37.01823  ? 145 MET A HB3   1 
ATOM   1216  H  HG2   . MET A 1 83  ? 62.89854 -14.28224 58.69483 1.000 40.90529  ? 145 MET A HG2   1 
ATOM   1217  H  HG3   . MET A 1 83  ? 62.65749 -15.84344 58.52166 1.000 40.90529  ? 145 MET A HG3   1 
ATOM   1218  H  HE1   . MET A 1 83  ? 64.27277 -17.14130 61.42132 1.000 44.04835  ? 145 MET A HE1   1 
ATOM   1219  H  HE2   . MET A 1 83  ? 62.85909 -16.55854 60.99072 1.000 44.04835  ? 145 MET A HE2   1 
ATOM   1220  H  HE3   . MET A 1 83  ? 63.62689 -17.56795 60.03412 1.000 44.04835  ? 145 MET A HE3   1 
ATOM   1221  N  N     . HIS A 1 84  ? 60.78509 -14.89313 56.15695 1.000 24.43269  ? 146 HIS A N     1 
ATOM   1222  C  CA    . HIS A 1 84  ? 59.51605 -15.52434 55.83754 1.000 22.69821  ? 146 HIS A CA    1 
ATOM   1223  C  C     . HIS A 1 84  ? 58.89833 -14.97804 54.55050 1.000 24.72113  ? 146 HIS A C     1 
ATOM   1224  O  O     . HIS A 1 84  ? 57.73594 -15.27193 54.26057 1.000 22.04473  ? 146 HIS A O     1 
ATOM   1225  C  CB    . HIS A 1 84  ? 58.53246 -15.35804 56.99331 1.000 24.44683  ? 146 HIS A CB    1 
ATOM   1226  C  CG    . HIS A 1 84  ? 58.95537 -16.05093 58.25097 1.000 30.96258  ? 146 HIS A CG    1 
ATOM   1227  N  ND1   . HIS A 1 84  ? 59.10930 -17.41755 58.33409 1.000 34.99257  ? 146 HIS A ND1   1 
ATOM   1228  C  CD2   . HIS A 1 84  ? 59.28076 -15.55970 59.47025 1.000 26.78564  ? 146 HIS A CD2   1 
ATOM   1229  C  CE1   . HIS A 1 84  ? 59.50891 -17.73728 59.55067 1.000 35.19412  ? 146 HIS A CE1   1 
ATOM   1230  N  NE2   . HIS A 1 84  ? 59.60983 -16.62874 60.26294 1.000 33.21903  ? 146 HIS A NE2   1 
ATOM   1231  H  H     . HIS A 1 84  ? 60.71004 -14.15045 56.58402 1.000 29.32031  ? 146 HIS A H     1 
ATOM   1232  H  HA    . HIS A 1 84  ? 59.67195 -16.47399 55.71608 1.000 27.23893  ? 146 HIS A HA    1 
ATOM   1233  H  HB2   . HIS A 1 84  ? 58.44217 -14.41296 57.19222 1.000 29.33728  ? 146 HIS A HB2   1 
ATOM   1234  H  HB3   . HIS A 1 84  ? 57.67457 -15.72461 56.72771 1.000 29.33728  ? 146 HIS A HB3   1 
ATOM   1235  H  HD2   . HIS A 1 84  ? 59.28097 -14.66461 59.72265 1.000 32.14385  ? 146 HIS A HD2   1 
ATOM   1236  H  HE1   . HIS A 1 84  ? 59.68902 -18.59735 59.85519 1.000 42.23403  ? 146 HIS A HE1   1 
ATOM   1237  H  HE2   . HIS A 1 84  ? 59.84388 -16.58506 61.08932 1.000 39.86392  ? 146 HIS A HE2   1 
ATOM   1238  N  N     . SER A 1 85  ? 59.63093 -14.15500 53.79982 1.000 22.64252  ? 147 SER A N     1 
ATOM   1239  C  CA    . SER A 1 85  ? 59.12073 -13.54171 52.56458 1.000 31.59254  ? 147 SER A CA    1 
ATOM   1240  C  C     . SER A 1 85  ? 57.80389 -12.80620 52.78981 1.000 23.39990  ? 147 SER A C     1 
ATOM   1241  O  O     . SER A 1 85  ? 56.89411 -12.84475 51.96117 1.000 24.27887  ? 147 SER A O     1 
ATOM   1242  C  CB    . SER A 1 85  ? 58.96431 -14.59066 51.45865 1.000 30.66967  ? 147 SER A CB    1 
ATOM   1243  O  OG    . SER A 1 85  ? 60.18538 -15.29317 51.26126 1.000 35.96909  ? 147 SER A OG    1 
ATOM   1244  H  H     . SER A 1 85  ? 60.44020 -13.93019 53.98461 1.000 27.17210  ? 147 SER A H     1 
ATOM   1245  H  HA    . SER A 1 85  ? 59.77041 -12.88100 52.27775 1.000 37.91213  ? 147 SER A HA    1 
ATOM   1246  H  HB2   . SER A 1 85  ? 58.27357 -15.22143 51.71537 1.000 36.80469  ? 147 SER A HB2   1 
ATOM   1247  H  HB3   . SER A 1 85  ? 58.71723 -14.14609 50.63268 1.000 36.80469  ? 147 SER A HB3   1 
ATOM   1248  H  HG    . SER A 1 85  ? 60.10242 -15.84195 50.63073 1.000 43.16399  ? 147 SER A HG    1 
ATOM   1249  N  N     . GLY A 1 86  ? 57.71803 -12.09480 53.90761 1.000 27.14341  ? 148 GLY A N     1 
ATOM   1250  C  CA    . GLY A 1 86  ? 56.50680 -11.37631 54.25360 1.000 25.90213  ? 148 GLY A CA    1 
ATOM   1251  C  C     . GLY A 1 86  ? 56.61330 -9.86779  54.18894 1.000 20.93073  ? 148 GLY A C     1 
ATOM   1252  O  O     . GLY A 1 86  ? 55.59869 -9.18937  54.04981 1.000 20.41567  ? 148 GLY A O     1 
ATOM   1253  H  H     . GLY A 1 86  ? 58.35209 -12.01392 54.48296 1.000 32.57317  ? 148 GLY A H     1 
ATOM   1254  H  HA2   . GLY A 1 86  ? 55.80109 -11.64755 53.64590 1.000 31.08364  ? 148 GLY A HA2   1 
ATOM   1255  H  HA3   . GLY A 1 86  ? 56.25285 -11.61459 55.15894 1.000 31.08364  ? 148 GLY A HA3   1 
ATOM   1256  N  N     . LEU A 1 87  ? 57.82293 -9.33695  54.30378 1.000 25.06863  ? 149 LEU A N     1 
ATOM   1257  C  CA    . LEU A 1 87  ? 58.10064 -7.92019  54.11649 1.000 21.25036  ? 149 LEU A CA    1 
ATOM   1258  C  C     . LEU A 1 87  ? 59.07955 -7.77666  52.96187 1.000 20.83883  ? 149 LEU A C     1 
ATOM   1259  O  O     . LEU A 1 87  ? 60.11285 -8.44960  52.94197 1.000 24.11256  ? 149 LEU A O     1 
ATOM   1260  C  CB    . LEU A 1 87  ? 58.69217 -7.30118  55.37440 1.000 19.24829  ? 149 LEU A CB    1 
ATOM   1261  C  CG    . LEU A 1 87  ? 57.86243 -7.35776  56.64757 1.000 21.74349  ? 149 LEU A CG    1 
ATOM   1262  C  CD1   . LEU A 1 87  ? 58.62984 -6.72983  57.80581 1.000 22.91830  ? 149 LEU A CD1   1 
ATOM   1263  C  CD2   . LEU A 1 87  ? 56.53837 -6.66651  56.44980 1.000 19.93636  ? 149 LEU A CD2   1 
ATOM   1264  H  H     . LEU A 1 87  ? 58.52497 -9.79466  54.49679 1.000 30.08343  ? 149 LEU A H     1 
ATOM   1265  H  HA    . LEU A 1 87  ? 57.28010 -7.44792  53.90534 1.000 25.50151  ? 149 LEU A HA    1 
ATOM   1266  H  HB2   . LEU A 1 87  ? 59.52699 -7.75729  55.56396 1.000 23.09903  ? 149 LEU A HB2   1 
ATOM   1267  H  HB3   . LEU A 1 87  ? 58.86049 -6.36356  55.19153 1.000 23.09903  ? 149 LEU A HB3   1 
ATOM   1268  H  HG    . LEU A 1 87  ? 57.68308 -8.28486  56.86943 1.000 26.09327  ? 149 LEU A HG    1 
ATOM   1269  H  HD11  . LEU A 1 87  ? 58.09446 -6.79576  58.61199 1.000 27.50304  ? 149 LEU A HD11  1 
ATOM   1270  H  HD12  . LEU A 1 87  ? 59.46685 -7.20540  57.92478 1.000 27.50304  ? 149 LEU A HD12  1 
ATOM   1271  H  HD13  . LEU A 1 87  ? 58.80505 -5.79818  57.60036 1.000 27.50304  ? 149 LEU A HD13  1 
ATOM   1272  H  HD21  . LEU A 1 87  ? 56.07340 -6.62553  57.30011 1.000 23.92472  ? 149 LEU A HD21  1 
ATOM   1273  H  HD22  . LEU A 1 87  ? 56.69708 -5.76968  56.11603 1.000 23.92472  ? 149 LEU A HD22  1 
ATOM   1274  H  HD23  . LEU A 1 87  ? 56.01206 -7.16965  55.80891 1.000 23.92472  ? 149 LEU A HD23  1 
ATOM   1275  N  N     . ASP A 1 88  ? 58.75665 -6.90883  52.00418 1.000 19.99525  ? 150 ASP A N     1 
ATOM   1276  C  CA    . ASP A 1 88  ? 59.59014 -6.68957  50.82245 1.000 19.34242  ? 150 ASP A CA    1 
ATOM   1277  C  C     . ASP A 1 88  ? 59.76379 -5.18274  50.61692 1.000 22.45497  ? 150 ASP A C     1 
ATOM   1278  O  O     . ASP A 1 88  ? 58.91645 -4.52299  50.00151 1.000 19.46996  ? 150 ASP A O     1 
ATOM   1279  C  CB    . ASP A 1 88  ? 58.96888 -7.34874  49.58868 1.000 22.43878  ? 150 ASP A CB    1 
ATOM   1280  C  CG    . ASP A 1 88  ? 59.93389 -7.43599  48.41983 1.000 21.51031  ? 150 ASP A CG    1 
ATOM   1281  O  OD1   . ASP A 1 88  ? 60.89673 -6.63413  48.37845 1.000 19.98675  ? 150 ASP A OD1   1 
ATOM   1282  O  OD2   . ASP A 1 88  ? 59.73651 -8.32466  47.56519 1.000 27.31158  ? 150 ASP A OD2   1 
ATOM   1283  H  H     . ASP A 1 88  ? 58.04532 -6.42568  52.01690 1.000 23.99539  ? 150 ASP A H     1 
ATOM   1284  H  HA    . ASP A 1 88  ? 60.46739 -7.07306  50.97824 1.000 23.21199  ? 150 ASP A HA    1 
ATOM   1285  H  HB2   . ASP A 1 88  ? 58.69265 -8.25002  49.81731 1.000 26.92762  ? 150 ASP A HB2   1 
ATOM   1286  H  HB3   . ASP A 1 88  ? 58.20100 -6.82823  49.30526 1.000 26.92762  ? 150 ASP A HB3   1 
ATOM   1287  N  N     . PHE A 1 89  ? 60.86771 -4.63744  51.13684 1.000 20.41420  ? 151 PHE A N     1 
ATOM   1288  C  CA    . PHE A 1 89  ? 61.13572 -3.21457  51.00588 1.000 19.16668  ? 151 PHE A CA    1 
ATOM   1289  C  C     . PHE A 1 89  ? 61.70268 -2.85686  49.64110 1.000 19.58130  ? 151 PHE A C     1 
ATOM   1290  O  O     . PHE A 1 89  ? 61.45772 -1.75165  49.15036 1.000 21.75897  ? 151 PHE A O     1 
ATOM   1291  C  CB    . PHE A 1 89  ? 62.09687 -2.76503  52.10088 1.000 21.03321  ? 151 PHE A CB    1 
ATOM   1292  C  CG    . PHE A 1 89  ? 61.50159 -2.80549  53.47591 1.000 23.22260  ? 151 PHE A CG    1 
ATOM   1293  C  CD1   . PHE A 1 89  ? 60.80834 -1.71173  53.97864 1.000 18.62995  ? 151 PHE A CD1   1 
ATOM   1294  C  CD2   . PHE A 1 89  ? 61.62751 -3.94221  54.27178 1.000 19.65727  ? 151 PHE A CD2   1 
ATOM   1295  C  CE1   . PHE A 1 89  ? 60.26922 -1.73622  55.24159 1.000 21.64175  ? 151 PHE A CE1   1 
ATOM   1296  C  CE2   . PHE A 1 89  ? 61.07879 -3.97360  55.54834 1.000 20.51996  ? 151 PHE A CE2   1 
ATOM   1297  C  CZ    . PHE A 1 89  ? 60.40200 -2.86935  56.03290 1.000 20.57305  ? 151 PHE A CZ    1 
ATOM   1298  H  H     . PHE A 1 89  ? 61.47171 -5.07256  51.56749 1.000 24.49813  ? 151 PHE A H     1 
ATOM   1299  H  HA    . PHE A 1 89  ? 60.30168 -2.73158  51.11542 1.000 23.00110  ? 151 PHE A HA    1 
ATOM   1300  H  HB2   . PHE A 1 89  ? 62.87153 -3.34879  52.09566 1.000 25.24094  ? 151 PHE A HB2   1 
ATOM   1301  H  HB3   . PHE A 1 89  ? 62.36884 -1.85126  51.92210 1.000 25.24094  ? 151 PHE A HB3   1 
ATOM   1302  H  HD1   . PHE A 1 89  ? 60.70779 -0.95166  53.45225 1.000 22.35702  ? 151 PHE A HD1   1 
ATOM   1303  H  HD2   . PHE A 1 89  ? 62.08209 -4.68543  53.94638 1.000 23.58980  ? 151 PHE A HD2   1 
ATOM   1304  H  HE1   . PHE A 1 89  ? 59.81471 -0.99301  55.56711 1.000 25.97118  ? 151 PHE A HE1   1 
ATOM   1305  H  HE2   . PHE A 1 89  ? 61.16652 -4.73500  56.07510 1.000 24.62503  ? 151 PHE A HE2   1 
ATOM   1306  H  HZ    . PHE A 1 89  ? 60.03622 -2.88566  56.88779 1.000 24.68874  ? 151 PHE A HZ    1 
ATOM   1307  N  N     . ALA A 1 90  ? 62.45605 -3.76023  49.01483 1.000 20.46323  ? 152 ALA A N     1 
ATOM   1308  C  CA    . ALA A 1 90  ? 63.03558 -3.45490  47.70848 1.000 24.32980  ? 152 ALA A CA    1 
ATOM   1309  C  C     . ALA A 1 90  ? 61.95805 -3.37304  46.63520 1.000 21.11073  ? 152 ALA A C     1 
ATOM   1310  O  O     . ALA A 1 90  ? 62.02071 -2.51434  45.75594 1.000 20.11138  ? 152 ALA A O     1 
ATOM   1311  C  CB    . ALA A 1 90  ? 64.07920 -4.50448  47.33723 1.000 20.07202  ? 152 ALA A CB    1 
ATOM   1312  H  H     . ALA A 1 90  ? 62.64374 -4.54270  49.31834 1.000 24.55695  ? 152 ALA A H     1 
ATOM   1313  H  HA    . ALA A 1 90  ? 63.48050 -2.59440  47.75846 1.000 29.19684  ? 152 ALA A HA    1 
ATOM   1314  H  HB1   . ALA A 1 90  ? 64.46218 -4.27794  46.47531 1.000 24.08750  ? 152 ALA A HB1   1 
ATOM   1315  H  HB2   . ALA A 1 90  ? 64.77282 -4.51376  48.01524 1.000 24.08750  ? 152 ALA A HB2   1 
ATOM   1316  H  HB3   . ALA A 1 90  ? 63.65054 -5.37337  47.29064 1.000 24.08750  ? 152 ALA A HB3   1 
ATOM   1317  N  N     . ALA A 1 91  ? 60.95627 -4.25060  46.69984 1.000 19.61928  ? 153 ALA A N     1 
ATOM   1318  C  CA    . ALA A 1 91  ? 59.82919 -4.16070  45.77942 1.000 20.17830  ? 153 ALA A CA    1 
ATOM   1319  C  C     . ALA A 1 91  ? 59.11060 -2.82587  45.91943 1.000 20.33336  ? 153 ALA A C     1 
ATOM   1320  O  O     . ALA A 1 91  ? 58.63089 -2.26741  44.92613 1.000 17.94563  ? 153 ALA A O     1 
ATOM   1321  C  CB    . ALA A 1 91  ? 58.86007 -5.32032  46.02198 1.000 18.41680  ? 153 ALA A CB    1 
ATOM   1322  H  H     . ALA A 1 91  ? 60.90687 -4.89983  47.26168 1.000 23.54421  ? 153 ALA A H     1 
ATOM   1323  H  HA    . ALA A 1 91  ? 60.16046 -4.23080  44.87044 1.000 24.21504  ? 153 ALA A HA    1 
ATOM   1324  H  HB1   . ALA A 1 91  ? 58.08733 -5.21187  45.44578 1.000 22.10124  ? 153 ALA A HB1   1 
ATOM   1325  H  HB2   . ALA A 1 91  ? 59.30968 -6.15543  45.81868 1.000 22.10124  ? 153 ALA A HB2   1 
ATOM   1326  H  HB3   . ALA A 1 91  ? 58.58334 -5.31142  46.95163 1.000 22.10124  ? 153 ALA A HB3   1 
ATOM   1327  N  N     . ALA A 1 92  ? 59.04384 -2.28617  47.14159 1.000 17.81939  ? 154 ALA A N     1 
ATOM   1328  C  CA    . ALA A 1 92  ? 58.34553 -1.01558  47.34850 1.000 18.29767  ? 154 ALA A CA    1 
ATOM   1329  C  C     . ALA A 1 92  ? 59.12916 0.14366   46.73684 1.000 18.10764  ? 154 ALA A C     1 
ATOM   1330  O  O     . ALA A 1 92  ? 58.54398 1.12073   46.24669 1.000 13.57489  ? 154 ALA A O     1 
ATOM   1331  C  CB    . ALA A 1 92  ? 58.10697 -0.77489  48.84616 1.000 19.04095  ? 154 ALA A CB    1 
ATOM   1332  H  H     . ALA A 1 92  ? 59.38717 -2.62838  47.85195 1.000 21.38435  ? 154 ALA A H     1 
ATOM   1333  H  HA    . ALA A 1 92  ? 57.47893 -1.06103  46.91511 1.000 21.95828  ? 154 ALA A HA    1 
ATOM   1334  H  HB1   . ALA A 1 92  ? 57.64743 0.07163   48.96070 1.000 22.85022  ? 154 ALA A HB1   1 
ATOM   1335  H  HB2   . ALA A 1 92  ? 57.56367 -1.49666  49.19939 1.000 22.85022  ? 154 ALA A HB2   1 
ATOM   1336  H  HB3   . ALA A 1 92  ? 58.96263 -0.75115  49.30242 1.000 22.85022  ? 154 ALA A HB3   1 
ATOM   1337  N  N     . VAL A 1 93  ? 60.46241 0.07629   46.79838 1.000 19.77725  ? 155 VAL A N     1 
ATOM   1338  C  CA    . VAL A 1 93  ? 61.28458 1.06770   46.10430 1.000 18.21696  ? 155 VAL A CA    1 
ATOM   1339  C  C     . VAL A 1 93  ? 61.00059 1.02983   44.60385 1.000 21.41124  ? 155 VAL A C     1 
ATOM   1340  O  O     . VAL A 1 93  ? 60.84324 2.06974   43.95886 1.000 18.73672  ? 155 VAL A O     1 
ATOM   1341  C  CB    . VAL A 1 93  ? 62.78060 0.82490   46.38652 1.000 21.15672  ? 155 VAL A CB    1 
ATOM   1342  C  CG1   . VAL A 1 93  ? 63.63891 1.69239   45.45925 1.000 24.70946  ? 155 VAL A CG1   1 
ATOM   1343  C  CG2   . VAL A 1 93  ? 63.11478 1.09353   47.82188 1.000 17.13730  ? 155 VAL A CG2   1 
ATOM   1344  H  H     . VAL A 1 93  ? 60.90656 -0.52239  47.22724 1.000 23.73378  ? 155 VAL A H     1 
ATOM   1345  H  HA    . VAL A 1 93  ? 61.05133 1.94618   46.44307 1.000 21.86143  ? 155 VAL A HA    1 
ATOM   1346  H  HB    . VAL A 1 93  ? 62.98078 -0.10808  46.21224 1.000 25.38915  ? 155 VAL A HB    1 
ATOM   1347  H  HG11  . VAL A 1 93  ? 64.54082 1.73665   45.81351 1.000 29.65243  ? 155 VAL A HG11  1 
ATOM   1348  H  HG12  . VAL A 1 93  ? 63.65007 1.29402   44.57490 1.000 29.65243  ? 155 VAL A HG12  1 
ATOM   1349  H  HG13  . VAL A 1 93  ? 63.25640 2.58275   45.41616 1.000 29.65243  ? 155 VAL A HG13  1 
ATOM   1350  H  HG21  . VAL A 1 93  ? 64.05671 0.91222   47.96611 1.000 20.56584  ? 155 VAL A HG21  1 
ATOM   1351  H  HG22  . VAL A 1 93  ? 62.92233 2.02287   48.02236 1.000 20.56584  ? 155 VAL A HG22  1 
ATOM   1352  H  HG23  . VAL A 1 93  ? 62.57665 0.51538   48.38496 1.000 20.56584  ? 155 VAL A HG23  1 
ATOM   1353  N  N     . LYS A 1 94  ? 60.92121 -0.17631  44.03317 1.000 20.46552  ? 156 LYS A N     1 
ATOM   1354  C  CA    . LYS A 1 94  ? 60.65485 -0.33917  42.60972 1.000 18.16326  ? 156 LYS A CA    1 
ATOM   1355  C  C     . LYS A 1 94  ? 59.28912 0.21864   42.22894 1.000 20.75377  ? 156 LYS A C     1 
ATOM   1356  O  O     . LYS A 1 94  ? 59.16325 0.90790   41.21201 1.000 22.04083  ? 156 LYS A O     1 
ATOM   1357  C  CB    . LYS A 1 94  ? 60.77189 -1.82553  42.25687 1.000 23.03414  ? 156 LYS A CB    1 
ATOM   1358  C  CG    . LYS A 1 94  ? 60.56953 -2.17339  40.79235 1.000 28.13169  ? 156 LYS A CG    1 
ATOM   1359  C  CD    . LYS A 1 94  ? 61.05796 -3.59977  40.45652 1.000 32.15367  ? 156 LYS A CD    1 
ATOM   1360  C  CE    . LYS A 1 94  ? 60.04768 -4.66206  40.90605 1.000 34.36991  ? 156 LYS A CE    1 
ATOM   1361  N  NZ    . LYS A 1 94  ? 60.47581 -6.05704  40.55852 1.000 34.73098  ? 156 LYS A NZ    1 
ATOM   1362  H  H     . LYS A 1 94  ? 61.01899 -0.91987  44.45407 1.000 24.55971  ? 156 LYS A H     1 
ATOM   1363  H  HA    . LYS A 1 94  ? 61.31136 0.15322   42.09257 1.000 21.79699  ? 156 LYS A HA    1 
ATOM   1364  H  HB2   . LYS A 1 94  ? 61.65972 -2.12786  42.50436 1.000 27.64205  ? 156 LYS A HB2   1 
ATOM   1365  H  HB3   . LYS A 1 94  ? 60.10264 -2.31193  42.76324 1.000 27.64205  ? 156 LYS A HB3   1 
ATOM   1366  H  HG2   . LYS A 1 94  ? 59.62449 -2.12046  40.58020 1.000 33.75911  ? 156 LYS A HG2   1 
ATOM   1367  H  HG3   . LYS A 1 94  ? 61.06810 -1.54711  40.24454 1.000 33.75911  ? 156 LYS A HG3   1 
ATOM   1368  H  HD2   . LYS A 1 94  ? 61.17822 -3.68042  39.49739 1.000 38.58549  ? 156 LYS A HD2   1 
ATOM   1369  H  HD3   . LYS A 1 94  ? 61.89823 -3.76680  40.91144 1.000 38.58549  ? 156 LYS A HD3   1 
ATOM   1370  H  HE2   . LYS A 1 94  ? 59.94400 -4.61196  41.86919 1.000 41.24498  ? 156 LYS A HE2   1 
ATOM   1371  H  HE3   . LYS A 1 94  ? 59.19706 -4.49302  40.47157 1.000 41.24498  ? 156 LYS A HE3   1 
ATOM   1372  H  HZ1   . LYS A 1 94  ? 61.08314 -6.03597  39.90828 1.000 41.67825  ? 156 LYS A HZ1   1 
ATOM   1373  H  HZ2   . LYS A 1 94  ? 60.83038 -6.45333  41.27219 1.000 41.67825  ? 156 LYS A HZ2   1 
ATOM   1374  H  HZ3   . LYS A 1 94  ? 59.77455 -6.53106  40.28351 1.000 41.67825  ? 156 LYS A HZ3   1 
ATOM   1375  N  N     . LEU A 1 95  ? 58.25574 -0.04815  43.03889 1.000 21.26693  ? 157 LEU A N     1 
ATOM   1376  C  CA    . LEU A 1 95  ? 56.92077 0.45478   42.71813 1.000 18.56052  ? 157 LEU A CA    1 
ATOM   1377  C  C     . LEU A 1 95  ? 56.82702 1.96716   42.89244 1.000 17.89867  ? 157 LEU A C     1 
ATOM   1378  O  O     . LEU A 1 95  ? 56.14750 2.64627   42.11111 1.000 15.52578  ? 157 LEU A O     1 
ATOM   1379  C  CB    . LEU A 1 95  ? 55.86391 -0.21105  43.60169 1.000 17.97906  ? 157 LEU A CB    1 
ATOM   1380  C  CG    . LEU A 1 95  ? 55.67339 -1.72645  43.56262 1.000 21.41404  ? 157 LEU A CG    1 
ATOM   1381  C  CD1   . LEU A 1 95  ? 54.42983 -2.11747  44.35109 1.000 21.73823  ? 157 LEU A CD1   1 
ATOM   1382  C  CD2   . LEU A 1 95  ? 55.58138 -2.24190  42.17442 1.000 18.48218  ? 157 LEU A CD2   1 
ATOM   1383  H  H     . LEU A 1 95  ? 58.30264 -0.50831  43.76391 1.000 25.52140  ? 157 LEU A H     1 
ATOM   1384  H  HA    . LEU A 1 95  ? 56.74328 0.23115   41.79110 1.000 22.27370  ? 157 LEU A HA    1 
ATOM   1385  H  HB2   . LEU A 1 95  ? 56.08031 0.00910   44.52125 1.000 21.57596  ? 157 LEU A HB2   1 
ATOM   1386  H  HB3   . LEU A 1 95  ? 55.00667 0.17399   43.36128 1.000 21.57596  ? 157 LEU A HB3   1 
ATOM   1387  H  HG    . LEU A 1 95  ? 56.45211 -2.13830  43.96867 1.000 25.69793  ? 157 LEU A HG    1 
ATOM   1388  H  HD11  . LEU A 1 95  ? 54.33969 -3.08321  44.34018 1.000 26.08696  ? 157 LEU A HD11  1 
ATOM   1389  H  HD12  . LEU A 1 95  ? 54.52351 -1.80430  45.26435 1.000 26.08696  ? 157 LEU A HD12  1 
ATOM   1390  H  HD13  . LEU A 1 95  ? 53.65296 -1.70807  43.93906 1.000 26.08696  ? 157 LEU A HD13  1 
ATOM   1391  H  HD21  . LEU A 1 95  ? 55.37048 -3.18828  42.20229 1.000 22.17970  ? 157 LEU A HD21  1 
ATOM   1392  H  HD22  . LEU A 1 95  ? 54.88220 -1.76089  41.70465 1.000 22.17970  ? 157 LEU A HD22  1 
ATOM   1393  H  HD23  . LEU A 1 95  ? 56.43269 -2.10566  41.72989 1.000 22.17970  ? 157 LEU A HD23  1 
ATOM   1394  N  N     . THR A 1 96  ? 57.49466 2.51067   43.91253 1.000 16.53753  ? 158 THR A N     1 
ATOM   1395  C  CA    . THR A 1 96  ? 57.22704 3.86426   44.37984 1.000 16.72178  ? 158 THR A CA    1 
ATOM   1396  C  C     . THR A 1 96  ? 58.49881 4.59853   44.76935 1.000 18.38483  ? 158 THR A C     1 
ATOM   1397  O  O     . THR A 1 96  ? 58.97346 5.46123   44.02426 1.000 22.00988  ? 158 THR A O     1 
ATOM   1398  C  CB    . THR A 1 96  ? 56.26963 3.79634   45.58191 1.000 20.52622  ? 158 THR A CB    1 
ATOM   1399  O  OG1   . THR A 1 96  ? 55.12884 3.01147   45.22291 1.000 16.18420  ? 158 THR A OG1   1 
ATOM   1400  C  CG2   . THR A 1 96  ? 55.80222 5.18899   46.02996 1.000 19.28346  ? 158 THR A CG2   1 
ATOM   1401  H  H     . THR A 1 96  ? 58.11392 2.10842   44.35333 1.000 19.84612  ? 158 THR A H     1 
ATOM   1402  H  HA    . THR A 1 96  ? 56.81906 4.37136   43.66060 1.000 20.06722  ? 158 THR A HA    1 
ATOM   1403  H  HB    . THR A 1 96  ? 56.73759 3.39623   46.33146 1.000 24.63254  ? 158 THR A HB    1 
ATOM   1404  H  HG1   . THR A 1 96  ? 54.62734 2.91192   45.88939 1.000 19.42212  ? 158 THR A HG1   1 
ATOM   1405  H  HG21  . THR A 1 96  ? 55.22236 5.11132   46.80367 1.000 23.14123  ? 158 THR A HG21  1 
ATOM   1406  H  HG22  . THR A 1 96  ? 56.56793 5.73650   46.26412 1.000 23.14123  ? 158 THR A HG22  1 
ATOM   1407  H  HG23  . THR A 1 96  ? 55.31348 5.62166   45.31245 1.000 23.14123  ? 158 THR A HG23  1 
ATOM   1408  N  N     . GLY A 1 97  ? 59.04923 4.26044   45.92997 1.000 17.01480  ? 159 GLY A N     1 
ATOM   1409  C  CA    . GLY A 1 97  ? 60.24539 4.90788   46.42152 1.000 18.60507  ? 159 GLY A CA    1 
ATOM   1410  C  C     . GLY A 1 97  ? 60.53115 4.47602   47.85030 1.000 22.39714  ? 159 GLY A C     1 
ATOM   1411  O  O     . GLY A 1 97  ? 59.95827 3.50760   48.36052 1.000 21.01407  ? 159 GLY A O     1 
ATOM   1412  H  H     . GLY A 1 97  ? 58.74208 3.65162   46.45399 1.000 20.41885  ? 159 GLY A H     1 
ATOM   1413  H  HA2   . GLY A 1 97  ? 61.00228 4.66861   45.86406 1.000 22.32717  ? 159 GLY A HA2   1 
ATOM   1414  H  HA3   . GLY A 1 97  ? 60.13057 5.87086   46.40180 1.000 22.32717  ? 159 GLY A HA3   1 
ATOM   1415  N  N     . SER A 1 98  ? 61.42528 5.21531   48.49459 1.000 20.39397  ? 160 SER A N     1 
ATOM   1416  C  CA    . SER A 1 98  ? 61.84123 4.81569   49.83061 1.000 26.33630  ? 160 SER A CA    1 
ATOM   1417  C  C     . SER A 1 98  ? 60.75400 5.13923   50.84887 1.000 18.00464  ? 160 SER A C     1 
ATOM   1418  O  O     . SER A 1 98  ? 59.87894 5.97317   50.61414 1.000 19.19305  ? 160 SER A O     1 
ATOM   1419  C  CB    . SER A 1 98  ? 63.15779 5.49532   50.22703 1.000 27.38755  ? 160 SER A CB    1 
ATOM   1420  O  OG    . SER A 1 98  ? 63.03537 6.89474   50.15401 1.000 38.26725  ? 160 SER A OG    1 
ATOM   1421  H  H     . SER A 1 98  ? 61.79396 5.92979   48.18930 1.000 24.47385  ? 160 SER A H     1 
ATOM   1422  H  HA    . SER A 1 98  ? 61.99230 3.85758   49.84093 1.000 31.60465  ? 160 SER A HA    1 
ATOM   1423  H  HB2   . SER A 1 98  ? 63.38221 5.24426   51.13671 1.000 32.86614  ? 160 SER A HB2   1 
ATOM   1424  H  HB3   . SER A 1 98  ? 63.85797 5.20679   49.62090 1.000 32.86614  ? 160 SER A HB3   1 
ATOM   1425  H  HG    . SER A 1 98  ? 62.94902 7.13420   49.35351 1.000 45.92178  ? 160 SER A HG    1 
ATOM   1426  N  N     . ARG A 1 99  ? 60.83925 4.45887   51.99720 1.000 20.60980  ? 161 ARG A N     1 
ATOM   1427  C  CA    . ARG A 1 99  ? 59.88859 4.58390   53.10763 1.000 23.73499  ? 161 ARG A CA    1 
ATOM   1428  C  C     . ARG A 1 99  ? 58.48107 4.11647   52.73483 1.000 18.01934  ? 161 ARG A C     1 
ATOM   1429  O  O     . ARG A 1 99  ? 57.49624 4.62838   53.26616 1.000 19.39144  ? 161 ARG A O     1 
ATOM   1430  C  CB    . ARG A 1 99  ? 59.84830 6.02099   53.63445 1.000 28.21323  ? 161 ARG A CB    1 
ATOM   1431  C  CG    . ARG A 1 99  ? 61.13515 6.48530   54.34220 1.000 38.71315  ? 161 ARG A CG    1 
ATOM   1432  C  CD    . ARG A 1 99  ? 60.78322 7.52072   55.42043 1.000 44.49803  ? 161 ARG A CD    1 
ATOM   1433  N  NE    . ARG A 1 99  ? 61.92880 8.23367   55.97013 1.000 61.77368  ? 161 ARG A NE    1 
ATOM   1434  C  CZ    . ARG A 1 99  ? 62.59255 7.87543   57.06349 1.000 65.51217  ? 161 ARG A CZ    1 
ATOM   1435  N  NH1   . ARG A 1 99  ? 62.31908 6.75301   57.71024 1.000 46.81735  ? 161 ARG A NH1   1 
ATOM   1436  N  NH2   . ARG A 1 99  ? 63.55547 8.66650   57.52422 1.000 85.43420  ? 161 ARG A NH2   1 
ATOM   1437  H  H     . ARG A 1 99  ? 61.46615 3.89429   52.16408 1.000 24.73285  ? 161 ARG A H     1 
ATOM   1438  H  HA    . ARG A 1 99  ? 60.19392 4.00188   53.82102 1.000 28.48307  ? 161 ARG A HA    1 
ATOM   1439  H  HB2   . ARG A 1 99  ? 59.69478 6.61895   52.88627 1.000 33.85695  ? 161 ARG A HB2   1 
ATOM   1440  H  HB3   . ARG A 1 99  ? 59.12149 6.09467   54.27259 1.000 33.85695  ? 161 ARG A HB3   1 
ATOM   1441  H  HG2   . ARG A 1 99  ? 61.56925 5.72799   54.76520 1.000 46.45686  ? 161 ARG A HG2   1 
ATOM   1442  H  HG3   . ARG A 1 99  ? 61.73476 6.89462   53.69891 1.000 46.45686  ? 161 ARG A HG3   1 
ATOM   1443  H  HD2   . ARG A 1 99  ? 60.18670 8.18037   55.03322 1.000 53.39872  ? 161 ARG A HD2   1 
ATOM   1444  H  HD3   . ARG A 1 99  ? 60.34245 7.06536   56.15479 1.000 53.39872  ? 161 ARG A HD3   1 
ATOM   1445  H  HE    . ARG A 1 99  ? 62.19501 8.93878   55.55594 1.000 74.12950  ? 161 ARG A HE    1 
ATOM   1446  H  HH11  . ARG A 1 99  ? 61.69665 6.23284   57.42457 1.000 56.18191  ? 161 ARG A HH11  1 
ATOM   1447  H  HH12  . ARG A 1 99  ? 62.76387 6.54410   58.41601 1.000 56.18191  ? 161 ARG A HH12  1 
ATOM   1448  H  HH21  . ARG A 1 99  ? 63.74198 9.39977   57.11541 1.000 102.52212 ? 161 ARG A HH21  1 
ATOM   1449  H  HH22  . ARG A 1 99  ? 63.99225 8.44527   58.23124 1.000 102.52212 ? 161 ARG A HH22  1 
ATOM   1450  N  N     . PHE A 1 100 ? 58.37439 3.16502   51.80399 1.000 19.67674  ? 162 PHE A N     1 
ATOM   1451  C  CA    . PHE A 1 100 ? 57.15933 2.39271   51.53779 1.000 16.40689  ? 162 PHE A CA    1 
ATOM   1452  C  C     . PHE A 1 100 ? 57.50733 0.91612   51.72293 1.000 15.12370  ? 162 PHE A C     1 
ATOM   1453  O  O     . PHE A 1 100 ? 58.68014 0.54643   51.74734 1.000 18.24905  ? 162 PHE A O     1 
ATOM   1454  C  CB    . PHE A 1 100 ? 56.62149 2.64016   50.12575 1.000 16.47139  ? 162 PHE A CB    1 
ATOM   1455  C  CG    . PHE A 1 100 ? 55.99847 4.00416   49.93032 1.000 16.69108  ? 162 PHE A CG    1 
ATOM   1456  C  CD1   . PHE A 1 100 ? 54.65957 4.21155   50.16729 1.000 15.88081  ? 162 PHE A CD1   1 
ATOM   1457  C  CD2   . PHE A 1 100 ? 56.76402 5.07368   49.49723 1.000 20.04228  ? 162 PHE A CD2   1 
ATOM   1458  C  CE1   . PHE A 1 100 ? 54.08990 5.46086   49.99172 1.000 17.97960  ? 162 PHE A CE1   1 
ATOM   1459  C  CE2   . PHE A 1 100 ? 56.20279 6.32656   49.30918 1.000 18.86428  ? 162 PHE A CE2   1 
ATOM   1460  C  CZ    . PHE A 1 100 ? 54.86016 6.52199   49.55195 1.000 17.17122  ? 162 PHE A CZ    1 
ATOM   1461  H  H     . PHE A 1 100 ? 59.02475 2.93822   51.28903 1.000 23.61317  ? 162 PHE A H     1 
ATOM   1462  H  HA    . PHE A 1 100 ? 56.45157 2.64438   52.15149 1.000 19.68935  ? 162 PHE A HA    1 
ATOM   1463  H  HB2   . PHE A 1 100 ? 57.35459 2.55856   49.49583 1.000 19.76675  ? 162 PHE A HB2   1 
ATOM   1464  H  HB3   . PHE A 1 100 ? 55.94190 1.97576   49.93179 1.000 19.76675  ? 162 PHE A HB3   1 
ATOM   1465  H  HD1   . PHE A 1 100 ? 54.12907 3.50182   50.44970 1.000 19.05805  ? 162 PHE A HD1   1 
ATOM   1466  H  HD2   . PHE A 1 100 ? 57.67027 4.94898   49.32972 1.000 24.05181  ? 162 PHE A HD2   1 
ATOM   1467  H  HE1   . PHE A 1 100 ? 53.18595 5.58711   50.17013 1.000 21.57660  ? 162 PHE A HE1   1 
ATOM   1468  H  HE2   . PHE A 1 100 ? 56.73142 7.03476   49.01951 1.000 22.63822  ? 162 PHE A HE2   1 
ATOM   1469  H  HZ    . PHE A 1 100 ? 54.47613 7.35887   49.42137 1.000 20.60654  ? 162 PHE A HZ    1 
ATOM   1470  N  N     . VAL A 1 101 ? 56.49384 0.06359   51.84967 1.000 15.30125  ? 163 VAL A N     1 
ATOM   1471  C  CA    . VAL A 1 101 ? 56.71198 -1.37088  51.99523 1.000 14.98924  ? 163 VAL A CA    1 
ATOM   1472  C  C     . VAL A 1 101 ? 55.64658 -2.16248  51.24624 1.000 14.97699  ? 163 VAL A C     1 
ATOM   1473  O  O     . VAL A 1 101 ? 54.52356 -1.69959  51.04291 1.000 18.73729  ? 163 VAL A O     1 
ATOM   1474  C  CB    . VAL A 1 101 ? 56.72287 -1.78173  53.49030 1.000 21.10741  ? 163 VAL A CB    1 
ATOM   1475  C  CG1   . VAL A 1 101 ? 55.32436 -1.76016  54.07933 1.000 22.22069  ? 163 VAL A CG1   1 
ATOM   1476  C  CG2   . VAL A 1 101 ? 57.34978 -3.18195  53.68480 1.000 21.19080  ? 163 VAL A CG2   1 
ATOM   1477  H  H     . VAL A 1 101 ? 55.66548 0.29471   51.85414 1.000 18.36258  ? 163 VAL A H     1 
ATOM   1478  H  HA    . VAL A 1 101 ? 57.56358 -1.58808  51.58474 1.000 17.98817  ? 163 VAL A HA    1 
ATOM   1479  H  HB    . VAL A 1 101 ? 57.26619 -1.13324  53.96480 1.000 25.32998  ? 163 VAL A HB    1 
ATOM   1480  H  HG11  . VAL A 1 101 ? 55.38809 -1.80775  55.04606 1.000 26.66591  ? 163 VAL A HG11  1 
ATOM   1481  H  HG12  . VAL A 1 101 ? 54.88387 -0.93673  53.81700 1.000 26.66591  ? 163 VAL A HG12  1 
ATOM   1482  H  HG13  . VAL A 1 101 ? 54.82808 -2.52256  53.74262 1.000 26.66591  ? 163 VAL A HG13  1 
ATOM   1483  H  HG21  . VAL A 1 101 ? 57.36517 -3.39232  54.63159 1.000 25.43004  ? 163 VAL A HG21  1 
ATOM   1484  H  HG22  . VAL A 1 101 ? 56.81463 -3.83640  53.20919 1.000 25.43004  ? 163 VAL A HG22  1 
ATOM   1485  H  HG23  . VAL A 1 101 ? 58.25363 -3.17495  53.33278 1.000 25.43004  ? 163 VAL A HG23  1 
ATOM   1486  N  N     . VAL A 1 102 ? 56.01719 -3.37126  50.83363 1.000 18.35101  ? 164 VAL A N     1 
ATOM   1487  C  CA    . VAL A 1 102 ? 55.08876 -4.40413  50.38077 1.000 17.72952  ? 164 VAL A CA    1 
ATOM   1488  C  C     . VAL A 1 102 ? 55.09756 -5.52944  51.41162 1.000 17.82988  ? 164 VAL A C     1 
ATOM   1489  O  O     . VAL A 1 102 ? 56.16598 -5.98330  51.83727 1.000 21.39794  ? 164 VAL A O     1 
ATOM   1490  C  CB    . VAL A 1 102 ? 55.47754 -4.94349  48.99162 1.000 22.49378  ? 164 VAL A CB    1 
ATOM   1491  C  CG1   . VAL A 1 102 ? 54.55421 -6.09410  48.57448 1.000 20.10659  ? 164 VAL A CG1   1 
ATOM   1492  C  CG2   . VAL A 1 102 ? 55.44936 -3.82620  47.94487 1.000 20.40577  ? 164 VAL A CG2   1 
ATOM   1493  H  H     . VAL A 1 102 ? 56.83753 -3.62791  50.80576 1.000 22.02230  ? 164 VAL A H     1 
ATOM   1494  H  HA    . VAL A 1 102 ? 54.19488 -4.03128  50.32737 1.000 21.27650  ? 164 VAL A HA    1 
ATOM   1495  H  HB    . VAL A 1 102 ? 56.38334 -5.28700  49.04079 1.000 26.99362  ? 164 VAL A HB    1 
ATOM   1496  H  HG11  . VAL A 1 102 ? 54.69987 -6.29154  47.63602 1.000 24.12899  ? 164 VAL A HG11  1 
ATOM   1497  H  HG12  . VAL A 1 102 ? 54.75952 -6.87468  49.11247 1.000 24.12899  ? 164 VAL A HG12  1 
ATOM   1498  H  HG13  . VAL A 1 102 ? 53.63266 -5.82709  48.71716 1.000 24.12899  ? 164 VAL A HG13  1 
ATOM   1499  H  HG21  . VAL A 1 102 ? 55.68709 -4.19704  47.08065 1.000 24.48801  ? 164 VAL A HG21  1 
ATOM   1500  H  HG22  . VAL A 1 102 ? 54.55616 -3.44965  47.90885 1.000 24.48801  ? 164 VAL A HG22  1 
ATOM   1501  H  HG23  . VAL A 1 102 ? 56.08741 -3.14064  48.19747 1.000 24.48801  ? 164 VAL A HG23  1 
ATOM   1502  N  N     . MET A 1 103 ? 53.91840 -5.95857  51.83444 1.000 19.67706  ? 165 MET A N     1 
ATOM   1503  C  CA    . MET A 1 103 ? 53.76087 -7.08356  52.74564 1.000 15.74155  ? 165 MET A CA    1 
ATOM   1504  C  C     . MET A 1 103 ? 53.07271 -8.21224  52.00139 1.000 15.55472  ? 165 MET A C     1 
ATOM   1505  O  O     . MET A 1 103 ? 52.20434 -7.97072  51.15399 1.000 16.70523  ? 165 MET A O     1 
ATOM   1506  C  CB    . MET A 1 103 ? 52.91992 -6.70497  53.96613 1.000 15.24153  ? 165 MET A CB    1 
ATOM   1507  C  CG    . MET A 1 103 ? 53.43388 -5.53099  54.78175 1.000 18.54903  ? 165 MET A CG    1 
ATOM   1508  S  SD    . MET A 1 103 ? 52.36481 -5.21577  56.22367 1.000 20.47099  ? 165 MET A SD    1 
ATOM   1509  C  CE    . MET A 1 103 ? 52.89567 -3.61550  56.75082 1.000 26.37476  ? 165 MET A CE    1 
ATOM   1510  H  H     . MET A 1 103 ? 53.17076 -5.60367  51.60060 1.000 23.61356  ? 165 MET A H     1 
ATOM   1511  H  HA    . MET A 1 103 ? 54.63127 -7.36610  53.06732 1.000 18.89094  ? 165 MET A HA    1 
ATOM   1512  H  HB2   . MET A 1 103 ? 52.02800 -6.47541  53.66169 1.000 18.29091  ? 165 MET A HB2   1 
ATOM   1513  H  HB3   . MET A 1 103 ? 52.88107 -7.47201  54.55862 1.000 18.29091  ? 165 MET A HB3   1 
ATOM   1514  H  HG2   . MET A 1 103 ? 54.32892 -5.72689  55.10021 1.000 22.25992  ? 165 MET A HG2   1 
ATOM   1515  H  HG3   . MET A 1 103 ? 53.44559 -4.73444  54.22833 1.000 22.25992  ? 165 MET A HG3   1 
ATOM   1516  H  HE1   . MET A 1 103 ? 52.39068 -3.35874  57.53820 1.000 31.65079  ? 165 MET A HE1   1 
ATOM   1517  H  HE2   . MET A 1 103 ? 53.84188 -3.65018  56.96148 1.000 31.65079  ? 165 MET A HE2   1 
ATOM   1518  H  HE3   . MET A 1 103 ? 52.73916 -2.97933  56.03549 1.000 31.65079  ? 165 MET A HE3   1 
ATOM   1519  N  N     . LYS A 1 104 ? 53.45784 -9.44804  52.32506 1.000 18.23699  ? 166 LYS A N     1 
ATOM   1520  C  CA    . LYS A 1 104 ? 52.96143 -10.60395 51.58489 1.000 24.93825  ? 166 LYS A CA    1 
ATOM   1521  C  C     . LYS A 1 104 ? 52.60143 -11.77412 52.50050 1.000 23.12009  ? 166 LYS A C     1 
ATOM   1522  O  O     . LYS A 1 104 ? 53.20159 -11.97844 53.56391 1.000 21.01060  ? 166 LYS A O     1 
ATOM   1523  C  CB    . LYS A 1 104 ? 53.99416 -11.09254 50.56068 1.000 20.70537  ? 166 LYS A CB    1 
ATOM   1524  C  CG    . LYS A 1 104 ? 54.63196 -9.99572  49.69584 1.000 31.60233  ? 166 LYS A CG    1 
ATOM   1525  C  CD    . LYS A 1 104 ? 55.93427 -10.48108 49.02859 1.000 32.34359  ? 166 LYS A CD    1 
ATOM   1526  C  CE    . LYS A 1 104 ? 55.80649 -10.49912 47.52302 1.000 51.43271  ? 166 LYS A CE    1 
ATOM   1527  N  NZ    . LYS A 1 104 ? 57.06064 -9.91162  46.86569 1.000 58.10314  ? 166 LYS A NZ    1 
ATOM   1528  H  H     . LYS A 1 104 ? 54.00105 -9.63851  52.96401 1.000 21.88547  ? 166 LYS A H     1 
ATOM   1529  H  HA    . LYS A 1 104 ? 52.14305 -10.32907 51.14262 1.000 29.92698  ? 166 LYS A HA    1 
ATOM   1530  H  HB2   . LYS A 1 104 ? 54.71131 -11.53792 51.03842 1.000 24.84753  ? 166 LYS A HB2   1 
ATOM   1531  H  HB3   . LYS A 1 104 ? 53.55750 -11.71697 49.96042 1.000 24.84753  ? 166 LYS A HB3   1 
ATOM   1532  H  HG2   . LYS A 1 104 ? 54.01080 -9.73653  48.99735 1.000 37.92388  ? 166 LYS A HG2   1 
ATOM   1533  H  HG3   . LYS A 1 104 ? 54.84286 -9.23026  50.25305 1.000 37.92388  ? 166 LYS A HG3   1 
ATOM   1534  H  HD2   . LYS A 1 104 ? 56.66017 -9.88329  49.26655 1.000 38.81340  ? 166 LYS A HD2   1 
ATOM   1535  H  HD3   . LYS A 1 104 ? 56.13390 -11.38147 49.32917 1.000 38.81340  ? 166 LYS A HD3   1 
ATOM   1536  H  HE2   . LYS A 1 104 ? 55.69787 -11.41343 47.21783 1.000 61.72033  ? 166 LYS A HE2   1 
ATOM   1537  H  HE3   . LYS A 1 104 ? 55.04051 -9.96712  47.25629 1.000 61.72033  ? 166 LYS A HE3   1 
ATOM   1538  H  HZ1   . LYS A 1 104 ? 56.99476 -9.96776  45.97991 1.000 69.72485  ? 166 LYS A HZ1   1 
ATOM   1539  H  HZ2   . LYS A 1 104 ? 57.15228 -9.05653  47.09489 1.000 69.72485  ? 166 LYS A HZ2   1 
ATOM   1540  H  HZ3   . LYS A 1 104 ? 57.78194 -10.36059 47.13072 1.000 69.72485  ? 166 LYS A HZ3   1 
ATOM   1541  N  N     . GLY A 1 105 ? 51.60520 -12.54693 52.06909 1.000 21.48065  ? 167 GLY A N     1 
ATOM   1542  C  CA    . GLY A 1 105 ? 51.36106 -13.84070 52.69400 1.000 23.48759  ? 167 GLY A CA    1 
ATOM   1543  C  C     . GLY A 1 105 ? 50.85161 -13.73610 54.11744 1.000 22.90050  ? 167 GLY A C     1 
ATOM   1544  O  O     . GLY A 1 105 ? 50.00625 -12.90480 54.44154 1.000 23.86801  ? 167 GLY A O     1 
ATOM   1545  H  H     . GLY A 1 105 ? 51.06696 -12.34836 51.42842 1.000 25.77786  ? 167 GLY A H     1 
ATOM   1546  H  HA2   . GLY A 1 105 ? 50.70148 -14.32513 52.17325 1.000 28.18618  ? 167 GLY A HA2   1 
ATOM   1547  H  HA3   . GLY A 1 105 ? 52.18781 -14.34787 52.70688 1.000 28.18618  ? 167 GLY A HA3   1 
ATOM   1548  N  N     . GLN A 1 106 ? 51.38332 -14.59499 54.98581 1.000 21.92147  ? 168 GLN A N     1 
ATOM   1549  C  CA    . GLN A 1 106 ? 50.88815 -14.66975 56.35653 1.000 25.04177  ? 168 GLN A CA    1 
ATOM   1550  C  C     . GLN A 1 106 ? 51.11315 -13.36450 57.11263 1.000 22.00231  ? 168 GLN A C     1 
ATOM   1551  O  O     . GLN A 1 106 ? 50.29262 -12.98375 57.95715 1.000 25.57875  ? 168 GLN A O     1 
ATOM   1552  C  CB    . GLN A 1 106 ? 51.56651 -15.82674 57.09566 1.000 22.86070  ? 168 GLN A CB    1 
ATOM   1553  C  CG    . GLN A 1 106 ? 51.15481 -17.20887 56.61050 1.000 27.25797  ? 168 GLN A CG    1 
ATOM   1554  C  CD    . GLN A 1 106 ? 51.95582 -18.35457 57.28500 1.000 31.01401  ? 168 GLN A CD    1 
ATOM   1555  O  OE1   . GLN A 1 106 ? 53.09044 -18.17313 57.71812 1.000 29.05008  ? 168 GLN A OE1   1 
ATOM   1556  N  NE2   . GLN A 1 106 ? 51.34696 -19.53309 57.37213 1.000 34.76358  ? 168 GLN A NE2   1 
ATOM   1557  H  H     . GLN A 1 106 ? 52.02483 -15.13960 54.80842 1.000 26.30684  ? 168 GLN A H     1 
ATOM   1558  H  HA    . GLN A 1 106 ? 49.93323 -14.83735 56.32570 1.000 30.05121  ? 168 GLN A HA    1 
ATOM   1559  H  HB2   . GLN A 1 106 ? 52.52623 -15.74837 56.97863 1.000 27.43392  ? 168 GLN A HB2   1 
ATOM   1560  H  HB3   . GLN A 1 106 ? 51.34113 -15.76695 58.03722 1.000 27.43392  ? 168 GLN A HB3   1 
ATOM   1561  H  HG2   . GLN A 1 106 ? 50.21503 -17.34497 56.80847 1.000 32.71064  ? 168 GLN A HG2   1 
ATOM   1562  H  HG3   . GLN A 1 106 ? 51.30361 -17.26382 55.65356 1.000 32.71064  ? 168 GLN A HG3   1 
ATOM   1563  H  HE21  . GLN A 1 106 ? 50.55025 -19.62938 57.06297 1.000 41.71738  ? 168 GLN A HE21  1 
ATOM   1564  H  HE22  . GLN A 1 106 ? 51.74978 -20.19921 57.73767 1.000 41.71738  ? 168 GLN A HE22  1 
ATOM   1565  N  N     . ILE A 1 107 ? 52.23308 -12.67720 56.84898 1.000 24.76116  ? 169 ILE A N     1 
ATOM   1566  C  CA    . ILE A 1 107 ? 52.50202 -11.40530 57.51937 1.000 19.31648  ? 169 ILE A CA    1 
ATOM   1567  C  C     . ILE A 1 107 ? 51.51699 -10.32825 57.07080 1.000 20.34213  ? 169 ILE A C     1 
ATOM   1568  O  O     . ILE A 1 107 ? 51.02198 -9.54745  57.88774 1.000 16.97271  ? 169 ILE A O     1 
ATOM   1569  C  CB    . ILE A 1 107 ? 53.96927 -11.00052 57.29613 1.000 24.53298  ? 169 ILE A CB    1 
ATOM   1570  C  CG1   . ILE A 1 107 ? 54.85304 -11.91769 58.16550 1.000 27.33587  ? 169 ILE A CG1   1 
ATOM   1571  C  CG2   . ILE A 1 107 ? 54.19414 -9.53770  57.66654 1.000 22.77358  ? 169 ILE A CG2   1 
ATOM   1572  C  CD1   . ILE A 1 107 ? 56.32527 -11.73116 57.94869 1.000 36.51195  ? 169 ILE A CD1   1 
ATOM   1573  H  H     . ILE A 1 107 ? 52.84214 -12.92398 56.29424 1.000 29.71448  ? 169 ILE A H     1 
ATOM   1574  H  HA    . ILE A 1 107 ? 52.36845 -11.51939 58.47333 1.000 23.18085  ? 169 ILE A HA    1 
ATOM   1575  H  HB    . ILE A 1 107 ? 54.19666 -11.10174 56.35861 1.000 29.44066  ? 169 ILE A HB    1 
ATOM   1576  H  HG12  . ILE A 1 107 ? 54.66694 -11.73422 59.09964 1.000 32.80412  ? 169 ILE A HG12  1 
ATOM   1577  H  HG13  . ILE A 1 107 ? 54.63934 -12.84123 57.95982 1.000 32.80412  ? 169 ILE A HG13  1 
ATOM   1578  H  HG21  . ILE A 1 107 ? 55.14468 -9.34677  57.63623 1.000 27.32938  ? 169 ILE A HG21  1 
ATOM   1579  H  HG22  . ILE A 1 107 ? 53.72337 -8.97523  57.03179 1.000 27.32938  ? 169 ILE A HG22  1 
ATOM   1580  H  HG23  . ILE A 1 107 ? 53.85400 -9.38270  58.56163 1.000 27.32938  ? 169 ILE A HG23  1 
ATOM   1581  H  HD11  . ILE A 1 107 ? 56.74531 -11.52087 58.79737 1.000 43.81543  ? 169 ILE A HD11  1 
ATOM   1582  H  HD12  . ILE A 1 107 ? 56.69799 -12.55146 57.58941 1.000 43.81543  ? 169 ILE A HD12  1 
ATOM   1583  H  HD13  . ILE A 1 107 ? 56.46251 -11.00332 57.32235 1.000 43.81543  ? 169 ILE A HD13  1 
ATOM   1584  N  N     . ALA A 1 108 ? 51.19605 -10.27879 55.78089 1.000 21.74049  ? 170 ALA A N     1 
ATOM   1585  C  CA    . ALA A 1 108 ? 50.12325 -9.39991  55.33128 1.000 16.84639  ? 170 ALA A CA    1 
ATOM   1586  C  C     . ALA A 1 108 ? 48.80759 -9.74088  56.01943 1.000 19.91949  ? 170 ALA A C     1 
ATOM   1587  O  O     . ALA A 1 108 ? 48.05816 -8.84287  56.41608 1.000 19.33945  ? 170 ALA A O     1 
ATOM   1588  C  CB    . ALA A 1 108 ? 49.95722 -9.49082  53.81497 1.000 16.76556  ? 170 ALA A CB    1 
ATOM   1589  H  H     . ALA A 1 108 ? 51.57601 -10.73450 55.15835 1.000 26.08967  ? 170 ALA A H     1 
ATOM   1590  H  HA    . ALA A 1 108 ? 50.36301 -8.48705  55.55510 1.000 20.21675  ? 170 ALA A HA    1 
ATOM   1591  H  HB1   . ALA A 1 108 ? 49.20656 -8.93858  53.54581 1.000 20.11975  ? 170 ALA A HB1   1 
ATOM   1592  H  HB2   . ALA A 1 108 ? 50.76951 -9.17536  53.38886 1.000 20.11975  ? 170 ALA A HB2   1 
ATOM   1593  H  HB3   . ALA A 1 108 ? 49.79264 -10.41487 53.57014 1.000 20.11975  ? 170 ALA A HB3   1 
ATOM   1594  N  N     . ARG A 1 109 ? 48.50125 -11.03347 56.16700 1.000 17.31907  ? 171 ARG A N     1 
ATOM   1595  C  CA    . ARG A 1 109 ? 47.25396 -11.43302 56.82515 1.000 19.59511  ? 171 ARG A CA    1 
ATOM   1596  C  C     . ARG A 1 109 ? 47.25237 -11.03780 58.30470 1.000 17.64219  ? 171 ARG A C     1 
ATOM   1597  O  O     . ARG A 1 109 ? 46.22098 -10.61974 58.83831 1.000 17.32596  ? 171 ARG A O     1 
ATOM   1598  C  CB    . ARG A 1 109 ? 47.04673 -12.93546 56.64518 1.000 17.38824  ? 171 ARG A CB    1 
ATOM   1599  C  CG    . ARG A 1 109 ? 46.01662 -13.58046 57.53424 1.000 26.89012  ? 171 ARG A CG    1 
ATOM   1600  C  CD    . ARG A 1 109 ? 44.57809 -13.31526 57.16002 1.000 25.88904  ? 171 ARG A CD    1 
ATOM   1601  N  NE    . ARG A 1 109 ? 43.96315 -14.48366 56.53721 1.000 47.09270  ? 171 ARG A NE    1 
ATOM   1602  C  CZ    . ARG A 1 109 ? 42.81804 -15.04120 56.91055 1.000 35.84958  ? 171 ARG A CZ    1 
ATOM   1603  N  NH1   . ARG A 1 109 ? 42.07571 -14.52937 57.87485 1.000 39.22949  ? 171 ARG A NH1   1 
ATOM   1604  N  NH2   . ARG A 1 109 ? 42.39731 -16.13149 56.28414 1.000 43.52365  ? 171 ARG A NH2   1 
ATOM   1605  H  H     . ARG A 1 109 ? 48.98993 -11.68865 55.89957 1.000 20.78396  ? 171 ARG A H     1 
ATOM   1606  H  HA    . ARG A 1 109 ? 46.50610 -10.97676 56.40871 1.000 23.51522  ? 171 ARG A HA    1 
ATOM   1607  H  HB2   . ARG A 1 109 ? 46.77146 -13.09420 55.72871 1.000 20.86697  ? 171 ARG A HB2   1 
ATOM   1608  H  HB3   . ARG A 1 109 ? 47.89142 -13.37933 56.81949 1.000 20.86697  ? 171 ARG A HB3   1 
ATOM   1609  H  HG2   . ARG A 1 109 ? 46.14840 -14.54111 57.50825 1.000 32.26922  ? 171 ARG A HG2   1 
ATOM   1610  H  HG3   . ARG A 1 109 ? 46.14407 -13.25244 58.43815 1.000 32.26922  ? 171 ARG A HG3   1 
ATOM   1611  H  HD2   . ARG A 1 109 ? 44.07397 -13.09455 57.95880 1.000 31.06793  ? 171 ARG A HD2   1 
ATOM   1612  H  HD3   . ARG A 1 109 ? 44.54075 -12.57863 56.53004 1.000 31.06793  ? 171 ARG A HD3   1 
ATOM   1613  H  HE    . ARG A 1 109 ? 44.37730 -14.84032 55.87323 1.000 56.51232  ? 171 ARG A HE    1 
ATOM   1614  H  HH11  . ARG A 1 109 ? 42.33025 -13.81493 58.28028 1.000 47.07647  ? 171 ARG A HH11  1 
ATOM   1615  H  HH12  . ARG A 1 109 ? 41.33760 -14.91040 58.09759 1.000 47.07647  ? 171 ARG A HH12  1 
ATOM   1616  H  HH21  . ARG A 1 109 ? 42.86475 -16.46784 55.64542 1.000 52.22946  ? 171 ARG A HH21  1 
ATOM   1617  H  HH22  . ARG A 1 109 ? 41.65699 -16.50230 56.51658 1.000 52.22946  ? 171 ARG A HH22  1 
ATOM   1618  N  N     . MET A 1 110 ? 48.39460 -11.14982 58.98113 1.000 14.95032  ? 172 MET A N     1 
ATOM   1619  C  CA    . MET A 1 110 ? 48.45914 -10.69967 60.36802 1.000 21.14410  ? 172 MET A CA    1 
ATOM   1620  C  C     . MET A 1 110 ? 48.29645 -9.18103  60.47962 1.000 19.52075  ? 172 MET A C     1 
ATOM   1621  O  O     . MET A 1 110 ? 47.68342 -8.68435  61.43312 1.000 15.09704  ? 172 MET A O     1 
ATOM   1622  C  CB    . MET A 1 110 ? 49.77416 -11.12967 61.00459 1.000 17.12044  ? 172 MET A CB    1 
ATOM   1623  C  CG    . MET A 1 110 ? 49.84188 -10.77092 62.50384 1.000 30.78769  ? 172 MET A CG    1 
ATOM   1624  S  SD    . MET A 1 110 ? 51.04372 -11.75213 63.45221 1.000 36.06797  ? 172 MET A SD    1 
ATOM   1625  C  CE    . MET A 1 110 ? 52.51269 -10.90394 63.03065 1.000 27.74719  ? 172 MET A CE    1 
ATOM   1626  H  H     . MET A 1 110 ? 49.12708 -11.47431 58.66843 1.000 17.94146  ? 172 MET A H     1 
ATOM   1627  H  HA    . MET A 1 110 ? 47.73559 -11.12869 60.85105 1.000 25.37400  ? 172 MET A HA    1 
ATOM   1628  H  HB2   . MET A 1 110 ? 49.86912 -12.09120 60.91893 1.000 20.54562  ? 172 MET A HB2   1 
ATOM   1629  H  HB3   . MET A 1 110 ? 50.50692 -10.68240 60.55302 1.000 20.54562  ? 172 MET A HB3   1 
ATOM   1630  H  HG2   . MET A 1 110 ? 50.09244 -9.83768  62.58870 1.000 36.94631  ? 172 MET A HG2   1 
ATOM   1631  H  HG3   . MET A 1 110 ? 48.96755 -10.91682 62.89773 1.000 36.94631  ? 172 MET A HG3   1 
ATOM   1632  H  HE1   . MET A 1 110 ? 53.27370 -11.46976 63.23467 1.000 33.29770  ? 172 MET A HE1   1 
ATOM   1633  H  HE2   . MET A 1 110 ? 52.49786 -10.69861 62.08275 1.000 33.29770  ? 172 MET A HE2   1 
ATOM   1634  H  HE3   . MET A 1 110 ? 52.56275 -10.08372 63.54604 1.000 33.29770  ? 172 MET A HE3   1 
ATOM   1635  N  N     . HIS A 1 111 ? 48.84491 -8.42842  59.52120 1.000 16.48041  ? 173 HIS A N     1 
ATOM   1636  C  CA    . HIS A 1 111 ? 48.64035 -6.98646  59.50787 1.000 18.16140  ? 173 HIS A CA    1 
ATOM   1637  C  C     . HIS A 1 111 ? 47.15626 -6.67105  59.36787 1.000 18.91718  ? 173 HIS A C     1 
ATOM   1638  O  O     . HIS A 1 111 ? 46.62937 -5.79453  60.05746 1.000 17.50610  ? 173 HIS A O     1 
ATOM   1639  C  CB    . HIS A 1 111 ? 49.47131 -6.37225  58.37256 1.000 18.92592  ? 173 HIS A CB    1 
ATOM   1640  C  CG    . HIS A 1 111 ? 49.39155 -4.87374  58.27920 1.000 24.37010  ? 173 HIS A CG    1 
ATOM   1641  N  ND1   . HIS A 1 111 ? 48.57846 -4.22772  57.36594 1.000 23.80554  ? 173 HIS A ND1   1 
ATOM   1642  C  CD2   . HIS A 1 111 ? 50.04281 -3.89395  58.96310 1.000 17.12045  ? 173 HIS A CD2   1 
ATOM   1643  C  CE1   . HIS A 1 111 ? 48.73304 -2.91926  57.49463 1.000 18.76095  ? 173 HIS A CE1   1 
ATOM   1644  N  NE2   . HIS A 1 111 ? 49.60144 -2.68853  58.46846 1.000 15.43853  ? 173 HIS A NE2   1 
ATOM   1645  H  H     . HIS A 1 111 ? 49.33187 -8.72714  58.87838 1.000 19.77757  ? 173 HIS A H     1 
ATOM   1646  H  HA    . HIS A 1 111 ? 48.94624 -6.58689  60.33713 1.000 21.79477  ? 173 HIS A HA    1 
ATOM   1647  H  HB2   . HIS A 1 111 ? 50.40233 -6.60769  58.50921 1.000 22.71219  ? 173 HIS A HB2   1 
ATOM   1648  H  HB3   . HIS A 1 111 ? 49.15769 -6.73498  57.52937 1.000 22.71219  ? 173 HIS A HB3   1 
ATOM   1649  H  HD1   . HIS A 1 111 ? 48.05535 -4.61465  56.80359 1.000 28.56773  ? 173 HIS A HD1   1 
ATOM   1650  H  HD2   . HIS A 1 111 ? 50.66965 -4.01645  59.63910 1.000 20.54562  ? 173 HIS A HD2   1 
ATOM   1651  H  HE1   . HIS A 1 111 ? 48.30349 -2.26987  56.98601 1.000 22.51422  ? 173 HIS A HE1   1 
ATOM   1652  N  N     . ARG A 1 112 ? 46.45636 -7.40616  58.50332 1.000 19.60998  ? 174 ARG A N     1 
ATOM   1653  C  CA    . ARG A 1 112 ? 45.02029 -7.20791  58.35358 1.000 18.57992  ? 174 ARG A CA    1 
ATOM   1654  C  C     . ARG A 1 112 ? 44.27116 -7.61788  59.61476 1.000 16.82841  ? 174 ARG A C     1 
ATOM   1655  O  O     . ARG A 1 112 ? 43.33018 -6.93328  60.03198 1.000 15.09685  ? 174 ARG A O     1 
ATOM   1656  C  CB    . ARG A 1 112 ? 44.51237 -7.99371  57.14097 1.000 19.82552  ? 174 ARG A CB    1 
ATOM   1657  C  CG    . ARG A 1 112 ? 43.00094 -8.01721  56.99595 1.000 17.19934  ? 174 ARG A CG    1 
ATOM   1658  C  CD    . ARG A 1 112 ? 42.58169 -8.41277  55.58406 1.000 21.56050  ? 174 ARG A CD    1 
ATOM   1659  N  NE    . ARG A 1 112 ? 42.97518 -9.76908  55.22699 1.000 18.35338  ? 174 ARG A NE    1 
ATOM   1660  C  CZ    . ARG A 1 112 ? 42.17002 -10.82032 55.27656 1.000 21.66915  ? 174 ARG A CZ    1 
ATOM   1661  N  NH1   . ARG A 1 112 ? 40.93177 -10.72446 55.74561 1.000 21.03634  ? 174 ARG A NH1   1 
ATOM   1662  N  NH2   . ARG A 1 112 ? 42.61379 -11.99452 54.83952 1.000 18.20230  ? 174 ARG A NH2   1 
ATOM   1663  H  H     . ARG A 1 112 ? 46.78674 -8.01875  57.99816 1.000 23.53306  ? 174 ARG A H     1 
ATOM   1664  H  HA    . ARG A 1 112 ? 44.84563 -6.26657  58.19781 1.000 22.29698  ? 174 ARG A HA    1 
ATOM   1665  H  HB2   . ARG A 1 112 ? 44.87790 -7.59221  56.33718 1.000 23.79170  ? 174 ARG A HB2   1 
ATOM   1666  H  HB3   . ARG A 1 112 ? 44.81376 -8.91235  57.21952 1.000 23.79170  ? 174 ARG A HB3   1 
ATOM   1667  H  HG2   . ARG A 1 112 ? 42.62849 -8.66274  57.61681 1.000 20.64029  ? 174 ARG A HG2   1 
ATOM   1668  H  HG3   . ARG A 1 112 ? 42.64632 -7.13399  57.18321 1.000 20.64029  ? 174 ARG A HG3   1 
ATOM   1669  H  HD2   . ARG A 1 112 ? 41.61589 -8.35493  55.51493 1.000 25.87368  ? 174 ARG A HD2   1 
ATOM   1670  H  HD3   . ARG A 1 112 ? 42.99654 -7.80596  54.95115 1.000 25.87368  ? 174 ARG A HD3   1 
ATOM   1671  H  HE    . ARG A 1 112 ? 43.78483 -9.89615  54.96638 1.000 22.02513  ? 174 ARG A HE    1 
ATOM   1672  H  HH11  . ARG A 1 112 ? 40.63564 -9.96736  56.02618 1.000 25.24469  ? 174 ARG A HH11  1 
ATOM   1673  H  HH12  . ARG A 1 112 ? 40.42576 -11.41945 55.76888 1.000 25.24469  ? 174 ARG A HH12  1 
ATOM   1674  H  HH21  . ARG A 1 112 ? 43.41322 -12.06400 54.53020 1.000 21.84385  ? 174 ARG A HH21  1 
ATOM   1675  H  HH22  . ARG A 1 112 ? 42.10149 -12.68477 54.86607 1.000 21.84385  ? 174 ARG A HH22  1 
ATOM   1676  N  N     . ALA A 1 113 ? 44.67198 -8.73250  60.23246 1.000 16.43219  ? 175 ALA A N     1 
ATOM   1677  C  CA    . ALA A 1 113 ? 43.98079 -9.21576  61.42543 1.000 17.42900  ? 175 ALA A CA    1 
ATOM   1678  C  C     . ALA A 1 113 ? 44.06453 -8.20790  62.56318 1.000 18.36509  ? 175 ALA A C     1 
ATOM   1679  O  O     . ALA A 1 113 ? 43.09693 -8.00897  63.30033 1.000 17.35079  ? 175 ALA A O     1 
ATOM   1680  C  CB    . ALA A 1 113 ? 44.57442 -10.54648 61.86835 1.000 19.32328  ? 175 ALA A CB    1 
ATOM   1681  H  H     . ALA A 1 113 ? 45.33421 -9.22114  59.98290 1.000 19.71971  ? 175 ALA A H     1 
ATOM   1682  H  HA    . ALA A 1 113 ? 43.04590 -9.35105  61.20501 1.000 20.91588  ? 175 ALA A HA    1 
ATOM   1683  H  HB1   . ALA A 1 113 ? 44.11826 -10.84425 62.67094 1.000 23.18902  ? 175 ALA A HB1   1 
ATOM   1684  H  HB2   . ALA A 1 113 ? 44.45481 -11.19732 61.15913 1.000 23.18902  ? 175 ALA A HB2   1 
ATOM   1685  H  HB3   . ALA A 1 113 ? 45.51947 -10.42568 62.05052 1.000 23.18902  ? 175 ALA A HB3   1 
ATOM   1686  N  N     . LEU A 1 114 ? 45.20758 -7.54205  62.70776 1.000 19.37989  ? 176 LEU A N     1 
ATOM   1687  C  CA    . LEU A 1 114 ? 45.34847 -6.54169  63.76220 1.000 21.48479  ? 176 LEU A CA    1 
ATOM   1688  C  C     . LEU A 1 114 ? 44.33657 -5.41290  63.61413 1.000 19.19039  ? 176 LEU A C     1 
ATOM   1689  O  O     . LEU A 1 114 ? 43.70952 -5.00339  64.60335 1.000 18.02626  ? 176 LEU A O     1 
ATOM   1690  C  CB    . LEU A 1 114 ? 46.77018 -5.98901  63.75890 1.000 15.46819  ? 176 LEU A CB    1 
ATOM   1691  C  CG    . LEU A 1 114 ? 47.82587 -6.86083  64.40434 1.000 17.76244  ? 176 LEU A CG    1 
ATOM   1692  C  CD1   . LEU A 1 114 ? 49.20992 -6.41507  63.93987 1.000 25.57458  ? 176 LEU A CD1   1 
ATOM   1693  C  CD2   . LEU A 1 114 ? 47.72894 -6.80353  65.93017 1.000 18.76755  ? 176 LEU A CD2   1 
ATOM   1694  H  H     . LEU A 1 114 ? 45.90588 -7.64813  62.21713 1.000 23.25695  ? 176 LEU A H     1 
ATOM   1695  H  HA    . LEU A 1 114 ? 45.18445 -6.96904  64.61740 1.000 25.78282  ? 176 LEU A HA    1 
ATOM   1696  H  HB2   . LEU A 1 114 ? 47.03781 -5.84982  62.83700 1.000 18.56291  ? 176 LEU A HB2   1 
ATOM   1697  H  HB3   . LEU A 1 114 ? 46.76653 -5.14365  64.23455 1.000 18.56291  ? 176 LEU A HB3   1 
ATOM   1698  H  HG    . LEU A 1 114 ? 47.68538 -7.78317  64.13891 1.000 21.31601  ? 176 LEU A HG    1 
ATOM   1699  H  HD11  . LEU A 1 114 ? 49.88137 -6.95797  64.38181 1.000 30.69058  ? 176 LEU A HD11  1 
ATOM   1700  H  HD12  . LEU A 1 114 ? 49.27241 -6.52925  62.97864 1.000 30.69058  ? 176 LEU A HD12  1 
ATOM   1701  H  HD13  . LEU A 1 114 ? 49.33501 -5.48132  64.17088 1.000 30.69058  ? 176 LEU A HD13  1 
ATOM   1702  H  HD21  . LEU A 1 114 ? 48.45409 -7.32216  66.31237 1.000 22.52214  ? 176 LEU A HD21  1 
ATOM   1703  H  HD22  . LEU A 1 114 ? 47.79668 -5.87921  66.21642 1.000 22.52214  ? 176 LEU A HD22  1 
ATOM   1704  H  HD23  . LEU A 1 114 ? 46.87603 -7.17374  66.20655 1.000 22.52214  ? 176 LEU A HD23  1 
ATOM   1705  N  N     . SER A 1 115 ? 44.15104 -4.90797  62.38998 1.000 16.27906  ? 177 SER A N     1 
ATOM   1706  C  CA    . SER A 1 115 ? 43.20850 -3.81668  62.19393 1.000 20.25230  ? 177 SER A CA    1 
ATOM   1707  C  C     . SER A 1 115 ? 41.78614 -4.27199  62.48239 1.000 19.12502  ? 177 SER A C     1 
ATOM   1708  O  O     . SER A 1 115 ? 40.98689 -3.50855  63.03253 1.000 18.79131  ? 177 SER A O     1 
ATOM   1709  C  CB    . SER A 1 115 ? 43.31419 -3.25717  60.77549 1.000 15.77993  ? 177 SER A CB    1 
ATOM   1710  O  OG    . SER A 1 115 ? 42.83226 -4.18855  59.81608 1.000 24.99338  ? 177 SER A OG    1 
ATOM   1711  H  H     . SER A 1 115 ? 44.55071 -5.17593  61.67720 1.000 19.53596  ? 177 SER A H     1 
ATOM   1712  H  HA    . SER A 1 115 ? 43.43470 -3.09961  62.80675 1.000 24.30384  ? 177 SER A HA    1 
ATOM   1713  H  HB2   . SER A 1 115 ? 42.78613 -2.44554  60.71797 1.000 18.93700  ? 177 SER A HB2   1 
ATOM   1714  H  HB3   . SER A 1 115 ? 44.24473 -3.06183  60.58356 1.000 18.93700  ? 177 SER A HB3   1 
ATOM   1715  H  HG    . SER A 1 115 ? 43.41829 -4.76988  59.66043 1.000 29.99314  ? 177 SER A HG    1 
ATOM   1716  N  N     . GLN A 1 116 ? 41.45108 -5.50722  62.11537 1.000 16.22018  ? 178 GLN A N     1 
ATOM   1717  C  CA    . GLN A 1 116 ? 40.09563 -6.00329  62.33591 1.000 19.35653  ? 178 GLN A CA    1 
ATOM   1718  C  C     . GLN A 1 116 ? 39.82721 -6.23100  63.81717 1.000 17.04229  ? 178 GLN A C     1 
ATOM   1719  O  O     . GLN A 1 116 ? 38.75357 -5.89003  64.31696 1.000 18.95572  ? 178 GLN A O     1 
ATOM   1720  C  CB    . GLN A 1 116 ? 39.88283 -7.29918  61.55334 1.000 18.32604  ? 178 GLN A CB    1 
ATOM   1721  C  CG    . GLN A 1 116 ? 40.06072 -7.15353  60.05840 1.000 17.62950  ? 178 GLN A CG    1 
ATOM   1722  C  CD    . GLN A 1 116 ? 39.14882 -6.08584  59.46118 1.000 21.47341  ? 178 GLN A CD    1 
ATOM   1723  O  OE1   . GLN A 1 116 ? 37.92520 -6.22329  59.46173 1.000 19.77806  ? 178 GLN A OE1   1 
ATOM   1724  N  NE2   . GLN A 1 116 ? 39.75125 -4.99902  58.96735 1.000 22.24385  ? 178 GLN A NE2   1 
ATOM   1725  H  H     . GLN A 1 116 ? 41.98217 -6.07105  61.74169 1.000 19.46529  ? 178 GLN A H     1 
ATOM   1726  H  HA    . GLN A 1 116 ? 39.46350 -5.34311  62.01115 1.000 23.22892  ? 178 GLN A HA    1 
ATOM   1727  H  HB2   . GLN A 1 116 ? 40.52348 -7.95811  61.86362 1.000 21.99233  ? 178 GLN A HB2   1 
ATOM   1728  H  HB3   . GLN A 1 116 ? 38.97936 -7.61384  61.71342 1.000 21.99233  ? 178 GLN A HB3   1 
ATOM   1729  H  HG2   . GLN A 1 116 ? 40.97910 -6.90341  59.87154 1.000 21.15648  ? 178 GLN A HG2   1 
ATOM   1730  H  HG3   . GLN A 1 116 ? 39.85366 -7.99925  59.63086 1.000 21.15648  ? 178 GLN A HG3   1 
ATOM   1731  H  HE21  . GLN A 1 116 ? 40.60803 -4.93116  58.99757 1.000 26.69371  ? 178 GLN A HE21  1 
ATOM   1732  H  HE22  . GLN A 1 116 ? 39.28192 -4.36788  58.61951 1.000 26.69371  ? 178 GLN A HE22  1 
ATOM   1733  N  N     . PHE A 1 117 ? 40.80699 -6.77468  64.54184 1.000 19.15470  ? 179 PHE A N     1 
ATOM   1734  C  CA    . PHE A 1 117 ? 40.65057 -6.97288  65.98039 1.000 20.25578  ? 179 PHE A CA    1 
ATOM   1735  C  C     . PHE A 1 117 ? 40.45369 -5.64038  66.70145 1.000 23.00173  ? 179 PHE A C     1 
ATOM   1736  O  O     . PHE A 1 117 ? 39.62242 -5.53380  67.61357 1.000 20.82460  ? 179 PHE A O     1 
ATOM   1737  C  CB    . PHE A 1 117 ? 41.87057 -7.74166  66.51856 1.000 20.08046  ? 179 PHE A CB    1 
ATOM   1738  C  CG    . PHE A 1 117 ? 42.09455 -7.58936  67.99006 1.000 20.93938  ? 179 PHE A CG    1 
ATOM   1739  C  CD1   . PHE A 1 117 ? 41.23619 -8.19737  68.90580 1.000 29.14087  ? 179 PHE A CD1   1 
ATOM   1740  C  CD2   . PHE A 1 117 ? 43.14697 -6.85179  68.46254 1.000 23.39166  ? 179 PHE A CD2   1 
ATOM   1741  C  CE1   . PHE A 1 117 ? 41.42973 -8.06037  70.26521 1.000 24.85882  ? 179 PHE A CE1   1 
ATOM   1742  C  CE2   . PHE A 1 117 ? 43.34754 -6.70896  69.84060 1.000 29.92221  ? 179 PHE A CE2   1 
ATOM   1743  C  CZ    . PHE A 1 117 ? 42.48118 -7.31984  70.73360 1.000 25.14826  ? 179 PHE A CZ    1 
ATOM   1744  H  H     . PHE A 1 117 ? 41.56413 -7.03447  64.22744 1.000 22.98673  ? 179 PHE A H     1 
ATOM   1745  H  HA    . PHE A 1 117 ? 39.86146 -7.50835  66.15781 1.000 24.30802  ? 179 PHE A HA    1 
ATOM   1746  H  HB2   . PHE A 1 117 ? 41.74632 -8.68631  66.33662 1.000 24.09763  ? 179 PHE A HB2   1 
ATOM   1747  H  HB3   . PHE A 1 117 ? 42.66497 -7.41823  66.06555 1.000 24.09763  ? 179 PHE A HB3   1 
ATOM   1748  H  HD1   . PHE A 1 117 ? 40.52093 -8.70396  68.59488 1.000 34.97012  ? 179 PHE A HD1   1 
ATOM   1749  H  HD2   . PHE A 1 117 ? 43.73133 -6.44376  67.86510 1.000 28.07108  ? 179 PHE A HD2   1 
ATOM   1750  H  HE1   . PHE A 1 117 ? 40.84655 -8.47063  70.86227 1.000 29.83166  ? 179 PHE A HE1   1 
ATOM   1751  H  HE2   . PHE A 1 117 ? 44.06186 -6.20434  70.15683 1.000 35.90773  ? 179 PHE A HE2   1 
ATOM   1752  H  HZ    . PHE A 1 117 ? 42.61409 -7.22672  71.64933 1.000 30.17900  ? 179 PHE A HZ    1 
ATOM   1753  N  N     . MET A 1 118 ? 41.19481 -4.60601  66.29279 1.000 19.61047  ? 180 MET A N     1 
ATOM   1754  C  CA    . MET A 1 118 ? 41.07640 -3.30311  66.94505 1.000 20.66048  ? 180 MET A CA    1 
ATOM   1755  C  C     . MET A 1 118 ? 39.71167 -2.67936  66.68391 1.000 21.76120  ? 180 MET A C     1 
ATOM   1756  O  O     . MET A 1 118 ? 39.04567 -2.18868  67.60900 1.000 18.54731  ? 180 MET A O     1 
ATOM   1757  C  CB    . MET A 1 118 ? 42.18125 -2.36540  66.45118 1.000 16.22260  ? 180 MET A CB    1 
ATOM   1758  C  CG    . MET A 1 118 ? 43.56656 -2.79835  66.85133 1.000 17.68797  ? 180 MET A CG    1 
ATOM   1759  S  SD    . MET A 1 118 ? 44.85133 -1.89932  65.94448 1.000 18.44588  ? 180 MET A SD    1 
ATOM   1760  C  CE    . MET A 1 118 ? 46.28595 -2.80801  66.50052 1.000 21.54609  ? 180 MET A CE    1 
ATOM   1761  H  H     . MET A 1 118 ? 41.76491 -4.63317  65.64947 1.000 23.53365  ? 180 MET A H     1 
ATOM   1762  H  HA    . MET A 1 118 ? 41.19043 -3.43188  67.89968 1.000 24.79366  ? 180 MET A HA    1 
ATOM   1763  H  HB2   . MET A 1 118 ? 42.15020 -2.32976  65.48233 1.000 19.46820  ? 180 MET A HB2   1 
ATOM   1764  H  HB3   . MET A 1 118 ? 42.02865 -1.48164  66.82074 1.000 19.46820  ? 180 MET A HB3   1 
ATOM   1765  H  HG2   . MET A 1 118 ? 43.69137 -2.63089  67.79858 1.000 21.22665  ? 180 MET A HG2   1 
ATOM   1766  H  HG3   . MET A 1 118 ? 43.67069 -3.74461  66.66518 1.000 21.22665  ? 180 MET A HG3   1 
ATOM   1767  H  HE1   . MET A 1 118 ? 47.07616 -2.44384  66.07173 1.000 25.85639  ? 180 MET A HE1   1 
ATOM   1768  H  HE2   . MET A 1 118 ? 46.36186 -2.71990  67.46352 1.000 25.85639  ? 180 MET A HE2   1 
ATOM   1769  H  HE3   . MET A 1 118 ? 46.18047 -3.74206  66.26111 1.000 25.85639  ? 180 MET A HE3   1 
ATOM   1770  N  N     . LEU A 1 119 ? 39.28435 -2.68684  65.41891 1.000 19.25007  ? 181 LEU A N     1 
ATOM   1771  C  CA    . LEU A 1 119 ? 38.00033 -2.10369  65.05705 1.000 17.14216  ? 181 LEU A CA    1 
ATOM   1772  C  C     . LEU A 1 119 ? 36.85344 -2.80786  65.77366 1.000 18.55343  ? 181 LEU A C     1 
ATOM   1773  O  O     . LEU A 1 119 ? 35.95669 -2.15744  66.31127 1.000 18.77145  ? 181 LEU A O     1 
ATOM   1774  C  CB    . LEU A 1 119 ? 37.84083 -2.18613  63.54961 1.000 23.75595  ? 181 LEU A CB    1 
ATOM   1775  C  CG    . LEU A 1 119 ? 37.54692 -0.95902  62.70071 1.000 30.00833  ? 181 LEU A CG    1 
ATOM   1776  C  CD1   . LEU A 1 119 ? 38.17271 0.29289   63.16126 1.000 27.27877  ? 181 LEU A CD1   1 
ATOM   1777  C  CD2   . LEU A 1 119 ? 38.04914 -1.30668  61.28021 1.000 30.04435  ? 181 LEU A CD2   1 
ATOM   1778  H  H     . LEU A 1 119 ? 39.71928 -3.02246  64.75725 1.000 23.10116  ? 181 LEU A H     1 
ATOM   1779  H  HA    . LEU A 1 119 ? 37.97352 -1.17134  65.32334 1.000 20.57168  ? 181 LEU A HA    1 
ATOM   1780  H  HB2   . LEU A 1 119 ? 38.66935 -2.55136  63.20166 1.000 28.50822  ? 181 LEU A HB2   1 
ATOM   1781  H  HB3   . LEU A 1 119 ? 37.11016 -2.80123  63.38030 1.000 28.50822  ? 181 LEU A HB3   1 
ATOM   1782  H  HG    . LEU A 1 119 ? 36.59693 -0.76768  62.74317 1.000 36.01108  ? 181 LEU A HG    1 
ATOM   1783  H  HD11  . LEU A 1 119 ? 38.08133 0.96525   62.46809 1.000 32.73560  ? 181 LEU A HD11  1 
ATOM   1784  H  HD12  . LEU A 1 119 ? 37.72754 0.58942   63.97045 1.000 32.73560  ? 181 LEU A HD12  1 
ATOM   1785  H  HD13  . LEU A 1 119 ? 39.11164 0.12897   63.34137 1.000 32.73560  ? 181 LEU A HD13  1 
ATOM   1786  H  HD21  . LEU A 1 119 ? 37.73077 -0.63311  60.65904 1.000 36.05430  ? 181 LEU A HD21  1 
ATOM   1787  H  HD22  . LEU A 1 119 ? 39.01901 -1.32197  61.28309 1.000 36.05430  ? 181 LEU A HD22  1 
ATOM   1788  H  HD23  . LEU A 1 119 ? 37.70533 -2.17798  61.02814 1.000 36.05430  ? 181 LEU A HD23  1 
ATOM   1789  N  N     . ASP A 1 120 ? 36.85841 -4.14194  65.78250 1.000 18.56104  ? 182 ASP A N     1 
ATOM   1790  C  CA    . ASP A 1 120 ? 35.81418 -4.87859  66.48622 1.000 20.55391  ? 182 ASP A CA    1 
ATOM   1791  C  C     . ASP A 1 120 ? 35.80732 -4.54369  67.97810 1.000 23.13089  ? 182 ASP A C     1 
ATOM   1792  O  O     . ASP A 1 120 ? 34.74373 -4.35735  68.57347 1.000 19.92143  ? 182 ASP A O     1 
ATOM   1793  C  CB    . ASP A 1 120 ? 36.00223 -6.38504  66.28918 1.000 19.99264  ? 182 ASP A CB    1 
ATOM   1794  C  CG    . ASP A 1 120 ? 35.67867 -6.84553  64.87093 1.000 23.27225  ? 182 ASP A CG    1 
ATOM   1795  O  OD1   . ASP A 1 120 ? 35.20597 -6.03369  64.06383 1.000 20.11429  ? 182 ASP A OD1   1 
ATOM   1796  O  OD2   . ASP A 1 120 ? 35.89362 -8.03525  64.57304 1.000 21.20152  ? 182 ASP A OD2   1 
ATOM   1797  H  H     . ASP A 1 120 ? 37.44634 -4.63533  65.39455 1.000 22.27433  ? 182 ASP A H     1 
ATOM   1798  H  HA    . ASP A 1 120 ? 34.95604 -4.62668  66.11068 1.000 24.66577  ? 182 ASP A HA    1 
ATOM   1799  H  HB2   . ASP A 1 120 ? 36.92640 -6.61422  66.47437 1.000 23.99225  ? 182 ASP A HB2   1 
ATOM   1800  H  HB3   . ASP A 1 120 ? 35.41451 -6.85844  66.89859 1.000 23.99225  ? 182 ASP A HB3   1 
ATOM   1801  N  N     . LEU A 1 121 ? 36.98394 -4.46567  68.60306 1.000 21.02513  ? 183 LEU A N     1 
ATOM   1802  C  CA    . LEU A 1 121 ? 37.03368 -4.21390  70.04019 1.000 19.59434  ? 183 LEU A CA    1 
ATOM   1803  C  C     . LEU A 1 121 ? 36.41039 -2.86270  70.37150 1.000 22.22409  ? 183 LEU A C     1 
ATOM   1804  O  O     . LEU A 1 121 ? 35.61046 -2.74456  71.30089 1.000 21.71375  ? 183 LEU A O     1 
ATOM   1805  C  CB    . LEU A 1 121 ? 38.48308 -4.28846  70.53390 1.000 20.46533  ? 183 LEU A CB    1 
ATOM   1806  C  CG    . LEU A 1 121 ? 38.71202 -3.99813  72.00978 1.000 27.68152  ? 183 LEU A CG    1 
ATOM   1807  C  CD1   . LEU A 1 121 ? 38.22846 -5.15210  72.88235 1.000 26.11068  ? 183 LEU A CD1   1 
ATOM   1808  C  CD2   . LEU A 1 121 ? 40.18446 -3.72153  72.27657 1.000 29.92749  ? 183 LEU A CD2   1 
ATOM   1809  H  H     . LEU A 1 121 ? 37.75126 -4.55322  68.22469 1.000 25.23123  ? 183 LEU A H     1 
ATOM   1810  H  HA    . LEU A 1 121 ? 36.52824 -4.90005  70.50347 1.000 23.51429  ? 183 LEU A HA    1 
ATOM   1811  H  HB2   . LEU A 1 121 ? 38.81241 -5.18509  70.36512 1.000 24.55948  ? 183 LEU A HB2   1 
ATOM   1812  H  HB3   . LEU A 1 121 ? 39.00523 -3.64327  70.03192 1.000 24.55948  ? 183 LEU A HB3   1 
ATOM   1813  H  HG    . LEU A 1 121 ? 38.19987 -3.20976  72.24866 1.000 33.21890  ? 183 LEU A HG    1 
ATOM   1814  H  HD11  . LEU A 1 121 ? 38.36699 -4.92268  73.81459 1.000 31.33390  ? 183 LEU A HD11  1 
ATOM   1815  H  HD12  . LEU A 1 121 ? 37.28462 -5.30060  72.71498 1.000 31.33390  ? 183 LEU A HD12  1 
ATOM   1816  H  HD13  . LEU A 1 121 ? 38.73343 -5.94972  72.65942 1.000 31.33390  ? 183 LEU A HD13  1 
ATOM   1817  H  HD21  . LEU A 1 121 ? 40.29869 -3.49527  73.21287 1.000 35.91407  ? 183 LEU A HD21  1 
ATOM   1818  H  HD22  . LEU A 1 121 ? 40.69873 -4.51579  72.06308 1.000 35.91407  ? 183 LEU A HD22  1 
ATOM   1819  H  HD23  . LEU A 1 121 ? 40.47266 -2.98132  71.71985 1.000 35.91407  ? 183 LEU A HD23  1 
ATOM   1820  N  N     . HIS A 1 122 ? 36.76416 -1.82426  69.61636 1.000 21.28930  ? 184 HIS A N     1 
ATOM   1821  C  CA    . HIS A 1 122 ? 36.29705 -0.48525  69.95998 1.000 20.76299  ? 184 HIS A CA    1 
ATOM   1822  C  C     . HIS A 1 122 ? 34.81574 -0.30451  69.65352 1.000 21.63227  ? 184 HIS A C     1 
ATOM   1823  O  O     . HIS A 1 122 ? 34.12739 0.43047   70.37777 1.000 22.10997  ? 184 HIS A O     1 
ATOM   1824  C  CB    . HIS A 1 122 ? 37.12079 0.57627   69.21801 1.000 17.59950  ? 184 HIS A CB    1 
ATOM   1825  C  CG    . HIS A 1 122 ? 38.56638 0.58426   69.59313 1.000 18.82784  ? 184 HIS A CG    1 
ATOM   1826  N  ND1   . HIS A 1 122 ? 38.99594 0.48804   70.90085 1.000 21.38725  ? 184 HIS A ND1   1 
ATOM   1827  C  CD2   . HIS A 1 122 ? 39.68348 0.65982   68.83315 1.000 18.55539  ? 184 HIS A CD2   1 
ATOM   1828  C  CE1   . HIS A 1 122 ? 40.31392 0.49542   70.92920 1.000 19.83195  ? 184 HIS A CE1   1 
ATOM   1829  N  NE2   . HIS A 1 122 ? 40.75536 0.60365   69.68740 1.000 20.83295  ? 184 HIS A NE2   1 
ATOM   1830  H  H     . HIS A 1 122 ? 37.26198 -1.86709  68.91640 1.000 25.54824  ? 184 HIS A H     1 
ATOM   1831  H  HA    . HIS A 1 122 ? 36.42619 -0.35417  70.91237 1.000 24.91667  ? 184 HIS A HA    1 
ATOM   1832  H  HB2   . HIS A 1 122 ? 37.06292 0.40625   68.26478 1.000 21.12048  ? 184 HIS A HB2   1 
ATOM   1833  H  HB3   . HIS A 1 122 ? 36.75699 1.45214   69.42147 1.000 21.12048  ? 184 HIS A HB3   1 
ATOM   1834  H  HD2   . HIS A 1 122 ? 39.71801 0.73552   67.90687 1.000 22.26755  ? 184 HIS A HD2   1 
ATOM   1835  H  HE1   . HIS A 1 122 ? 40.84265 0.43488   71.69187 1.000 23.79943  ? 184 HIS A HE1   1 
ATOM   1836  H  HE2   . HIS A 1 122 ? 41.58220 0.63397   69.45285 1.000 25.00062  ? 184 HIS A HE2   1 
ATOM   1837  N  N     . THR A 1 123 ? 34.30464 -0.96334  68.60057 1.000 18.14881  ? 185 THR A N     1 
ATOM   1838  C  CA    . THR A 1 123 ? 32.89545 -0.78763  68.24845 1.000 25.90798  ? 185 THR A CA    1 
ATOM   1839  C  C     . THR A 1 123 ? 31.99699 -1.69178  69.08271 1.000 23.54034  ? 185 THR A C     1 
ATOM   1840  O  O     . THR A 1 123 ? 30.89254 -1.29665  69.45100 1.000 29.85080  ? 185 THR A O     1 
ATOM   1841  C  CB    . THR A 1 123 ? 32.64647 -1.06412  66.75904 1.000 21.67143  ? 185 THR A CB    1 
ATOM   1842  O  OG1   . THR A 1 123 ? 33.10360 -2.38047  66.42798 1.000 23.82506  ? 185 THR A OG1   1 
ATOM   1843  C  CG2   . THR A 1 123 ? 33.36158 -0.04510  65.88840 1.000 20.80018  ? 185 THR A CG2   1 
ATOM   1844  H  H     . THR A 1 123 ? 34.74291 -1.50074  68.09192 1.000 21.77966  ? 185 THR A H     1 
ATOM   1845  H  HA    . THR A 1 123 ? 32.66804 0.13988   68.41844 1.000 31.09066  ? 185 THR A HA    1 
ATOM   1846  H  HB    . THR A 1 123 ? 31.69569 -0.99789  66.57865 1.000 26.00680  ? 185 THR A HB    1 
ATOM   1847  H  HG1   . THR A 1 123 ? 33.89774 -2.48129  66.68250 1.000 28.59115  ? 185 THR A HG1   1 
ATOM   1848  H  HG21  . THR A 1 123 ? 33.41338 -0.36732  64.97494 1.000 24.96130  ? 185 THR A HG21  1 
ATOM   1849  H  HG22  . THR A 1 123 ? 32.87937 0.79649   65.89847 1.000 24.96130  ? 185 THR A HG22  1 
ATOM   1850  H  HG23  . THR A 1 123 ? 34.26050 0.10314   66.22137 1.000 24.96130  ? 185 THR A HG23  1 
ATOM   1851  N  N     . GLU A 1 124 ? 32.45131 -2.90344  69.39412 1.000 26.55999  ? 186 GLU A N     1 
ATOM   1852  C  CA    . GLU A 1 124 ? 31.62025 -3.85774  70.12598 1.000 26.54118  ? 186 GLU A CA    1 
ATOM   1853  C  C     . GLU A 1 124 ? 31.69344 -3.67491  71.63743 1.000 26.11894  ? 186 GLU A C     1 
ATOM   1854  O  O     . GLU A 1 124 ? 30.70464 -3.90867  72.32326 1.000 32.34238  ? 186 GLU A O     1 
ATOM   1855  C  CB    . GLU A 1 124 ? 32.02301 -5.28886  69.78401 1.000 21.92576  ? 186 GLU A CB    1 
ATOM   1856  C  CG    . GLU A 1 124 ? 31.78292 -5.66022  68.32482 1.000 25.89886  ? 186 GLU A CG    1 
ATOM   1857  C  CD    . GLU A 1 124 ? 32.36870 -7.01718  67.95800 1.000 33.17437  ? 186 GLU A CD    1 
ATOM   1858  O  OE1   . GLU A 1 124 ? 32.87024 -7.72452  68.85998 1.000 37.33933  ? 186 GLU A OE1   1 
ATOM   1859  O  OE2   . GLU A 1 124 ? 32.33751 -7.37595  66.76625 1.000 31.22984  ? 186 GLU A OE2   1 
ATOM   1860  H  H     . GLU A 1 124 ? 33.23430 -3.19789  69.19451 1.000 31.87307  ? 186 GLU A H     1 
ATOM   1861  H  HA    . GLU A 1 124 ? 30.70237 -3.71452  69.84691 1.000 31.85050  ? 186 GLU A HA    1 
ATOM   1862  H  HB2   . GLU A 1 124 ? 32.96941 -5.39875  69.96609 1.000 26.31199  ? 186 GLU A HB2   1 
ATOM   1863  H  HB3   . GLU A 1 124 ? 31.50639 -5.89840  70.33397 1.000 26.31199  ? 186 GLU A HB3   1 
ATOM   1864  H  HG2   . GLU A 1 124 ? 30.82758 -5.69144  68.15969 1.000 31.07972  ? 186 GLU A HG2   1 
ATOM   1865  H  HG3   . GLU A 1 124 ? 32.19617 -4.99162  67.75641 1.000 31.07972  ? 186 GLU A HG3   1 
ATOM   1866  N  N     . GLN A 1 125 ? 32.81403 -3.23079  72.17474 1.000 25.98786  ? 187 GLN A N     1 
ATOM   1867  C  CA    . GLN A 1 125 ? 32.99067 -3.15025  73.61573 1.000 22.77327  ? 187 GLN A CA    1 
ATOM   1868  C  C     . GLN A 1 125 ? 33.21154 -1.75029  74.16148 1.000 23.69304  ? 187 GLN A C     1 
ATOM   1869  O  O     . GLN A 1 125 ? 32.88044 -1.51133  75.31747 1.000 28.60198  ? 187 GLN A O     1 
ATOM   1870  C  CB    . GLN A 1 125 ? 34.17274 -4.03342  74.04521 1.000 25.69855  ? 187 GLN A CB    1 
ATOM   1871  C  CG    . GLN A 1 125 ? 33.81981 -5.53203  74.03078 1.000 39.17753  ? 187 GLN A CG    1 
ATOM   1872  C  CD    . GLN A 1 125 ? 35.02920 -6.42319  74.20322 1.000 50.00873  ? 187 GLN A CD    1 
ATOM   1873  O  OE1   . GLN A 1 125 ? 35.31823 -7.25839  73.34152 1.000 54.93822  ? 187 GLN A OE1   1 
ATOM   1874  N  NE2   . GLN A 1 125 ? 35.74585 -6.25661  75.31185 1.000 53.80373  ? 187 GLN A NE2   1 
ATOM   1875  H  H     . GLN A 1 125 ? 33.49598 -2.96657  71.72227 1.000 31.18652  ? 187 GLN A H     1 
ATOM   1876  H  HA    . GLN A 1 125 ? 32.18141 -3.48448  74.03320 1.000 27.32900  ? 187 GLN A HA    1 
ATOM   1877  H  HB2   . GLN A 1 125 ? 34.91297 -3.89152  73.43463 1.000 30.83934  ? 187 GLN A HB2   1 
ATOM   1878  H  HB3   . GLN A 1 125 ? 34.43629 -3.79383  74.94745 1.000 30.83934  ? 187 GLN A HB3   1 
ATOM   1879  H  HG2   . GLN A 1 125 ? 33.20471 -5.71834  74.75730 1.000 47.01411  ? 187 GLN A HG2   1 
ATOM   1880  H  HG3   . GLN A 1 125 ? 33.40574 -5.75050  73.18124 1.000 47.01411  ? 187 GLN A HG3   1 
ATOM   1881  H  HE21  . GLN A 1 125 ? 35.51294 -5.66345  75.88936 1.000 64.56555  ? 187 GLN A HE21  1 
ATOM   1882  H  HE22  . GLN A 1 125 ? 36.44196 -6.74209  75.45089 1.000 64.56555  ? 187 GLN A HE22  1 
ATOM   1883  N  N     . HIS A 1 126 ? 33.73279 -0.81321  73.37871 1.000 22.98170  ? 188 HIS A N     1 
ATOM   1884  C  CA    . HIS A 1 126 ? 34.04533 0.51377   73.89767 1.000 24.19735  ? 188 HIS A CA    1 
ATOM   1885  C  C     . HIS A 1 126 ? 33.07459 1.59224   73.43880 1.000 20.63027  ? 188 HIS A C     1 
ATOM   1886  O  O     . HIS A 1 126 ? 33.25357 2.76039   73.80409 1.000 24.90242  ? 188 HIS A O     1 
ATOM   1887  C  CB    . HIS A 1 126 ? 35.48336 0.89361   73.51598 1.000 22.91399  ? 188 HIS A CB    1 
ATOM   1888  C  CG    . HIS A 1 126 ? 36.52170 -0.01000  74.11041 1.000 21.35735  ? 188 HIS A CG    1 
ATOM   1889  N  ND1   . HIS A 1 126 ? 37.76852 -0.18528  73.55495 1.000 21.31683  ? 188 HIS A ND1   1 
ATOM   1890  C  CD2   . HIS A 1 126 ? 36.49284 -0.78653  75.21894 1.000 20.28494  ? 188 HIS A CD2   1 
ATOM   1891  C  CE1   . HIS A 1 126 ? 38.46420 -1.02775  74.29935 1.000 23.45087  ? 188 HIS A CE1   1 
ATOM   1892  N  NE2   . HIS A 1 126 ? 37.70753 -1.41259  75.30878 1.000 19.63271  ? 188 HIS A NE2   1 
ATOM   1893  H  H     . HIS A 1 126 ? 33.91431 -0.92119  72.54505 1.000 27.57913  ? 188 HIS A H     1 
ATOM   1894  H  HA    . HIS A 1 126 ? 33.99122 0.48702   74.86579 1.000 29.03790  ? 188 HIS A HA    1 
ATOM   1895  H  HB2   . HIS A 1 126 ? 35.57165 0.85227   72.55089 1.000 27.49787  ? 188 HIS A HB2   1 
ATOM   1896  H  HB3   . HIS A 1 126 ? 35.66140 1.79494   73.82711 1.000 27.49787  ? 188 HIS A HB3   1 
ATOM   1897  H  HD1   . HIS A 1 126 ? 38.05083 0.19369   72.83642 1.000 25.58128  ? 188 HIS A HD1   1 
ATOM   1898  H  HD2   . HIS A 1 126 ? 35.78044 -0.87787  75.80974 1.000 24.34300  ? 188 HIS A HD2   1 
ATOM   1899  H  HE1   . HIS A 1 126 ? 39.33812 -1.30223  74.13863 1.000 28.14213  ? 188 HIS A HE1   1 
ATOM   1900  N  N     . GLY A 1 127 ? 32.06016 1.23670   72.65987 1.000 20.96366  ? 189 GLY A N     1 
ATOM   1901  C  CA    . GLY A 1 127 ? 31.02448 2.17777   72.29424 1.000 20.74613  ? 189 GLY A CA    1 
ATOM   1902  C  C     . GLY A 1 127 ? 31.33423 3.15810   71.18084 1.000 29.00244  ? 189 GLY A C     1 
ATOM   1903  O  O     . GLY A 1 127 ? 30.65860 4.19612   71.08174 1.000 26.18933  ? 189 GLY A O     1 
ATOM   1904  H  H     . GLY A 1 127 ? 31.95207 0.44982   72.33013 1.000 25.15747  ? 189 GLY A H     1 
ATOM   1905  H  HA2   . GLY A 1 127 ? 30.24301 1.67290   72.01981 1.000 24.89644  ? 189 GLY A HA2   1 
ATOM   1906  H  HA3   . GLY A 1 127 ? 30.80251 2.70074   73.08045 1.000 24.89644  ? 189 GLY A HA3   1 
ATOM   1907  N  N     . TYR A 1 128 ? 32.32078 2.87445   70.32986 1.000 22.80411  ? 190 TYR A N     1 
ATOM   1908  C  CA    . TYR A 1 128 ? 32.64981 3.77392   69.23341 1.000 20.10867  ? 190 TYR A CA    1 
ATOM   1909  C  C     . TYR A 1 128 ? 31.83324 3.40293   68.00534 1.000 22.13002  ? 190 TYR A C     1 
ATOM   1910  O  O     . TYR A 1 128 ? 31.59466 2.22966   67.74291 1.000 23.16181  ? 190 TYR A O     1 
ATOM   1911  C  CB    . TYR A 1 128 ? 34.14586 3.71536   68.89588 1.000 20.09683  ? 190 TYR A CB    1 
ATOM   1912  C  CG    . TYR A 1 128 ? 35.04327 4.34214   69.94584 1.000 21.79224  ? 190 TYR A CG    1 
ATOM   1913  C  CD1   . TYR A 1 128 ? 35.50030 3.60126   71.03702 1.000 18.26449  ? 190 TYR A CD1   1 
ATOM   1914  C  CD2   . TYR A 1 128 ? 35.41085 5.67451   69.86055 1.000 17.33105  ? 190 TYR A CD2   1 
ATOM   1915  C  CE1   . TYR A 1 128 ? 36.30736 4.17359   71.99749 1.000 20.10961  ? 190 TYR A CE1   1 
ATOM   1916  C  CE2   . TYR A 1 128 ? 36.20318 6.25066   70.82300 1.000 21.00721  ? 190 TYR A CE2   1 
ATOM   1917  C  CZ    . TYR A 1 128 ? 36.64084 5.49854   71.89170 1.000 18.92883  ? 190 TYR A CZ    1 
ATOM   1918  O  OH    . TYR A 1 128 ? 37.43821 6.08310   72.83211 1.000 20.86252  ? 190 TYR A OH    1 
ATOM   1919  H  H     . TYR A 1 128 ? 32.81038 2.16854   70.36953 1.000 27.36602  ? 190 TYR A H     1 
ATOM   1920  H  HA    . TYR A 1 128 ? 32.43979 4.68477   69.49252 1.000 24.13149  ? 190 TYR A HA    1 
ATOM   1921  H  HB2   . TYR A 1 128 ? 34.40682 2.78582   68.80228 1.000 24.11728  ? 190 TYR A HB2   1 
ATOM   1922  H  HB3   . TYR A 1 128 ? 34.29457 4.18732   68.06159 1.000 24.11728  ? 190 TYR A HB3   1 
ATOM   1923  H  HD1   . TYR A 1 128 ? 35.25658 2.70738   71.11753 1.000 21.91847  ? 190 TYR A HD1   1 
ATOM   1924  H  HD2   . TYR A 1 128 ? 35.11712 6.18618   69.14165 1.000 20.79834  ? 190 TYR A HD2   1 
ATOM   1925  H  HE1   . TYR A 1 128 ? 36.62222 3.66548   72.70994 1.000 24.13261  ? 190 TYR A HE1   1 
ATOM   1926  H  HE2   . TYR A 1 128 ? 36.44385 7.14630   70.75374 1.000 25.20974  ? 190 TYR A HE2   1 
ATOM   1927  H  HH    . TYR A 1 128 ? 37.98656 5.52222   73.13267 1.000 25.03610  ? 190 TYR A HH    1 
ATOM   1928  N  N     A SER A 1 129 ? 31.41643 4.41021   67.24980 0.700 22.01443  ? 191 SER A N     1 
ATOM   1929  N  N     B SER A 1 129 ? 31.43813 4.41766   67.24228 0.300 22.06767  ? 191 SER A N     1 
ATOM   1930  C  CA    A SER A 1 129 ? 30.75015 4.19315   65.97700 0.700 22.79458  ? 191 SER A CA    1 
ATOM   1931  C  CA    B SER A 1 129 ? 30.75940 4.22417   65.96953 0.300 22.86751  ? 191 SER A CA    1 
ATOM   1932  C  C     A SER A 1 129 ? 31.78631 4.14363   64.85793 0.700 23.94508  ? 191 SER A C     1 
ATOM   1933  C  C     B SER A 1 129 ? 31.79462 4.14749   64.85050 0.300 23.85851  ? 191 SER A C     1 
ATOM   1934  O  O     A SER A 1 129 ? 32.67254 5.00214   64.78450 0.700 20.41689  ? 191 SER A O     1 
ATOM   1935  O  O     B SER A 1 129 ? 32.70242 4.98180   64.77932 0.300 20.53169  ? 191 SER A O     1 
ATOM   1936  C  CB    A SER A 1 129 ? 29.73888 5.30545   65.69833 0.700 24.62591  ? 191 SER A CB    1 
ATOM   1937  C  CB    B SER A 1 129 ? 29.78096 5.37034   65.70355 0.300 24.59776  ? 191 SER A CB    1 
ATOM   1938  O  OG    A SER A 1 129 ? 29.22980 5.18308   64.37964 0.700 30.16731  ? 191 SER A OG    1 
ATOM   1939  O  OG    B SER A 1 129 ? 28.89994 5.56384   66.79627 0.300 25.17410  ? 191 SER A OG    1 
ATOM   1940  H  H     A SER A 1 129 ? 31.50992 5.23967   67.45684 0.700 26.41840  ? 191 SER A H     1 
ATOM   1941  H  H     B SER A 1 129 ? 31.55519 5.24490   67.44618 0.300 26.48228  ? 191 SER A H     1 
ATOM   1942  H  HA    A SER A 1 129 ? 30.27624 3.34721   66.00347 0.700 27.35458  ? 191 SER A HA    1 
ATOM   1943  H  HA    B SER A 1 129 ? 30.25818 3.39393   65.98871 0.300 27.44210  ? 191 SER A HA    1 
ATOM   1944  H  HB2   A SER A 1 129 ? 29.00640 5.23584   66.33041 0.700 29.55217  ? 191 SER A HB2   1 
ATOM   1945  H  HB2   B SER A 1 129 ? 30.28567 6.18612   65.55976 0.300 29.51840  ? 191 SER A HB2   1 
ATOM   1946  H  HB3   A SER A 1 129 ? 30.17738 6.16558   65.79207 0.700 29.55217  ? 191 SER A HB3   1 
ATOM   1947  H  HB3   B SER A 1 129 ? 29.25887 5.15964   64.91366 0.300 29.51840  ? 191 SER A HB3   1 
ATOM   1948  H  HG    A SER A 1 129 ? 28.64191 5.76737   64.24326 0.700 36.20186  ? 191 SER A HG    1 
ATOM   1949  H  HG    B SER A 1 129 ? 29.29042 5.98537   67.40899 0.300 30.21000  ? 191 SER A HG    1 
ATOM   1950  N  N     . GLU A 1 130 ? 31.63907 3.16162   63.96935 1.000 24.08995  ? 192 GLU A N     1 
ATOM   1951  C  CA    . GLU A 1 130 ? 32.56923 2.94510   62.87047 1.000 23.70211  ? 192 GLU A CA    1 
ATOM   1952  C  C     . GLU A 1 130 ? 32.24631 3.86666   61.70528 1.000 22.46870  ? 192 GLU A C     1 
ATOM   1953  O  O     . GLU A 1 130 ? 31.08470 4.06544   61.36055 1.000 24.36332  ? 192 GLU A O     1 
ATOM   1954  C  CB    . GLU A 1 130 ? 32.48762 1.46768   62.45411 1.000 23.74336  ? 192 GLU A CB    1 
ATOM   1955  C  CG    . GLU A 1 130 ? 33.31915 1.05220   61.28215 1.000 24.11980  ? 192 GLU A CG    1 
ATOM   1956  C  CD    . GLU A 1 130 ? 33.34760 -0.45164  61.10164 1.000 22.73719  ? 192 GLU A CD    1 
ATOM   1957  O  OE1   . GLU A 1 130 ? 32.79517 -1.17798  61.94236 1.000 31.55074  ? 192 GLU A OE1   1 
ATOM   1958  O  OE2   . GLU A 1 130 ? 33.94564 -0.91579  60.12843 1.000 27.01498  ? 192 GLU A OE2   1 
ATOM   1959  H  H     A GLU A 1 130 ? 30.99225 2.59504   63.98373 0.700 28.90902  ? 192 GLU A H     1 
ATOM   1960  H  H     B GLU A 1 130 ? 30.99138 2.59616   63.98829 0.300 28.90902  ? 192 GLU A H     1 
ATOM   1961  H  HA    . GLU A 1 130 ? 33.47999 3.14579   63.13719 1.000 28.44361  ? 192 GLU A HA    1 
ATOM   1962  H  HB2   . GLU A 1 130 ? 32.77061 0.92717   63.20821 1.000 28.49311  ? 192 GLU A HB2   1 
ATOM   1963  H  HB3   . GLU A 1 130 ? 31.56467 1.26907   62.23137 1.000 28.49311  ? 192 GLU A HB3   1 
ATOM   1964  H  HG2   . GLU A 1 130 ? 32.95115 1.44611   60.47573 1.000 28.94484  ? 192 GLU A HG2   1 
ATOM   1965  H  HG3   . GLU A 1 130 ? 34.23023 1.35762   61.41463 1.000 28.94484  ? 192 GLU A HG3   1 
ATOM   1966  N  N     . ASN A 1 131 ? 33.28467 4.43216   61.09698 1.000 23.47166  ? 193 ASN A N     1 
ATOM   1967  C  CA    . ASN A 1 131 ? 33.11652 5.30122   59.93974 1.000 22.00019  ? 193 ASN A CA    1 
ATOM   1968  C  C     . ASN A 1 131 ? 34.11423 4.95496   58.83883 1.000 25.74830  ? 193 ASN A C     1 
ATOM   1969  O  O     . ASN A 1 131 ? 35.27078 4.60592   59.11603 1.000 23.30740  ? 193 ASN A O     1 
ATOM   1970  C  CB    . ASN A 1 131 ? 33.31242 6.79745   60.28594 1.000 21.88278  ? 193 ASN A CB    1 
ATOM   1971  C  CG    . ASN A 1 131 ? 32.37847 7.28048   61.36667 1.000 24.41588  ? 193 ASN A CG    1 
ATOM   1972  O  OD1   . ASN A 1 131 ? 31.40822 7.98990   61.09669 1.000 25.61475  ? 193 ASN A OD1   1 
ATOM   1973  N  ND2   . ASN A 1 131 ? 32.65960 6.88586   62.60547 1.000 32.56978  ? 193 ASN A ND2   1 
ATOM   1974  H  H     . ASN A 1 131 ? 34.10291 4.32567   61.33934 1.000 28.16707  ? 193 ASN A H     1 
ATOM   1975  H  HA    . ASN A 1 131 ? 32.21489 5.15645   59.61264 1.000 26.40131  ? 193 ASN A HA    1 
ATOM   1976  H  HB2   . ASN A 1 131 ? 34.22195 6.93285   60.59468 1.000 26.26042  ? 193 ASN A HB2   1 
ATOM   1977  H  HB3   . ASN A 1 131 ? 33.14940 7.32867   59.49088 1.000 26.26042  ? 193 ASN A HB3   1 
ATOM   1978  H  HD21  . ASN A 1 131 ? 32.15885 7.13296   63.25953 1.000 39.08481  ? 193 ASN A HD21  1 
ATOM   1979  H  HD22  . ASN A 1 131 ? 33.34210 6.38364   62.75232 1.000 39.08481  ? 193 ASN A HD22  1 
ATOM   1980  N  N     . TYR A 1 132 ? 33.65927 5.08289   57.58860 1.000 19.81531  ? 194 TYR A N     1 
ATOM   1981  C  CA    . TYR A 1 132 ? 34.50113 5.05013   56.39922 1.000 19.91542  ? 194 TYR A CA    1 
ATOM   1982  C  C     . TYR A 1 132 ? 34.55007 6.47395   55.85866 1.000 22.12483  ? 194 TYR A C     1 
ATOM   1983  O  O     . TYR A 1 132 ? 33.50420 7.06010   55.57983 1.000 24.22676  ? 194 TYR A O     1 
ATOM   1984  C  CB    . TYR A 1 132 ? 33.94266 4.08205   55.36238 1.000 19.70460  ? 194 TYR A CB    1 
ATOM   1985  C  CG    . TYR A 1 132 ? 34.71094 4.02678   54.06934 1.000 19.83566  ? 194 TYR A CG    1 
ATOM   1986  C  CD1   . TYR A 1 132 ? 35.72364 3.08838   53.86886 1.000 22.00692  ? 194 TYR A CD1   1 
ATOM   1987  C  CD2   . TYR A 1 132 ? 34.40695 4.88134   53.03407 1.000 20.93131  ? 194 TYR A CD2   1 
ATOM   1988  C  CE1   . TYR A 1 132 ? 36.41698 3.02920   52.66765 1.000 19.90102  ? 194 TYR A CE1   1 
ATOM   1989  C  CE2   . TYR A 1 132 ? 35.08453 4.81888   51.82078 1.000 24.36346  ? 194 TYR A CE2   1 
ATOM   1990  C  CZ    . TYR A 1 132 ? 36.08483 3.90180   51.64805 1.000 24.71166  ? 194 TYR A CZ    1 
ATOM   1991  O  OH    . TYR A 1 132 ? 36.75494 3.86979   50.44795 1.000 24.21444  ? 194 TYR A OH    1 
ATOM   1992  H  H     . TYR A 1 132 ? 32.82757 5.19463   57.40049 1.000 23.77945  ? 194 TYR A H     1 
ATOM   1993  H  HA    . TYR A 1 132 ? 35.39975 4.75451   56.61370 1.000 23.89958  ? 194 TYR A HA    1 
ATOM   1994  H  HB2   . TYR A 1 132 ? 33.94631 3.18934   55.74178 1.000 23.64661  ? 194 TYR A HB2   1 
ATOM   1995  H  HB3   . TYR A 1 132 ? 33.03445 4.34874   55.15042 1.000 23.64661  ? 194 TYR A HB3   1 
ATOM   1996  H  HD1   . TYR A 1 132 ? 35.93758 2.49314   54.55063 1.000 26.40938  ? 194 TYR A HD1   1 
ATOM   1997  H  HD2   . TYR A 1 132 ? 33.73457 5.51364   53.14808 1.000 25.11866  ? 194 TYR A HD2   1 
ATOM   1998  H  HE1   . TYR A 1 132 ? 37.09896 2.40798   52.54983 1.000 23.88231  ? 194 TYR A HE1   1 
ATOM   1999  H  HE2   . TYR A 1 132 ? 34.85833 5.39849   51.12955 1.000 29.23724  ? 194 TYR A HE2   1 
ATOM   2000  H  HH    . TYR A 1 132 ? 37.48826 3.47033   50.53893 1.000 29.05841  ? 194 TYR A HH    1 
ATOM   2001  N  N     . VAL A 1 133 ? 35.75190 7.01889   55.68735 1.000 21.42591  ? 195 VAL A N     1 
ATOM   2002  C  CA    . VAL A 1 133 ? 35.91268 8.44889   55.42376 1.000 19.90244  ? 195 VAL A CA    1 
ATOM   2003  C  C     . VAL A 1 133 ? 36.74279 8.65437   54.16774 1.000 19.53523  ? 195 VAL A C     1 
ATOM   2004  O  O     . VAL A 1 133 ? 37.46570 7.75031   53.70747 1.000 16.04749  ? 195 VAL A O     1 
ATOM   2005  C  CB    . VAL A 1 133 ? 36.55989 9.17323   56.62825 1.000 19.52020  ? 195 VAL A CB    1 
ATOM   2006  C  CG1   . VAL A 1 133 ? 35.70416 9.03176   57.86179 1.000 23.26766  ? 195 VAL A CG1   1 
ATOM   2007  C  CG2   . VAL A 1 133 ? 37.95322 8.60704   56.90230 1.000 21.62571  ? 195 VAL A CG2   1 
ATOM   2008  H  H     . VAL A 1 133 ? 36.49189 6.58183   55.71889 1.000 25.71217  ? 195 VAL A H     1 
ATOM   2009  H  HA    . VAL A 1 133 ? 35.03584 8.82807   55.25564 1.000 23.88401  ? 195 VAL A HA    1 
ATOM   2010  H  HB    . VAL A 1 133 ? 36.63766 10.11586  56.41305 1.000 23.42532  ? 195 VAL A HB    1 
ATOM   2011  H  HG11  . VAL A 1 133 ? 36.12104 9.51475   58.59243 1.000 27.92227  ? 195 VAL A HG11  1 
ATOM   2012  H  HG12  . VAL A 1 133 ? 34.82538 9.40023   57.68048 1.000 27.92227  ? 195 VAL A HG12  1 
ATOM   2013  H  HG13  . VAL A 1 133 ? 35.62843 8.09143   58.08747 1.000 27.92227  ? 195 VAL A HG13  1 
ATOM   2014  H  HG21  . VAL A 1 133 ? 38.31735 9.03353   57.69377 1.000 25.95193  ? 195 VAL A HG21  1 
ATOM   2015  H  HG22  . VAL A 1 133 ? 37.88283 7.65017   57.04492 1.000 25.95193  ? 195 VAL A HG22  1 
ATOM   2016  H  HG23  . VAL A 1 133 ? 38.52297 8.78654   56.13806 1.000 25.95193  ? 195 VAL A HG23  1 
ATOM   2017  N  N     . PRO A 1 134 ? 36.64477 9.83757   53.55972 1.000 19.44292  ? 196 PRO A N     1 
ATOM   2018  C  CA    . PRO A 1 134 ? 37.56051 10.18390  52.46515 1.000 20.51411  ? 196 PRO A CA    1 
ATOM   2019  C  C     . PRO A 1 134 ? 38.99880 10.23674  52.95789 1.000 17.10349  ? 196 PRO A C     1 
ATOM   2020  O  O     . PRO A 1 134 ? 39.27427 10.62265  54.09870 1.000 17.96767  ? 196 PRO A O     1 
ATOM   2021  C  CB    . PRO A 1 134 ? 37.09227 11.57647  52.01257 1.000 21.43366  ? 196 PRO A CB    1 
ATOM   2022  C  CG    . PRO A 1 134 ? 35.83954 11.85344  52.71231 1.000 23.24737  ? 196 PRO A CG    1 
ATOM   2023  C  CD    . PRO A 1 134 ? 35.71841 10.93327  53.89525 1.000 23.61447  ? 196 PRO A CD    1 
ATOM   2024  H  HA    . PRO A 1 134 ? 37.47080 9.55330   51.73357 1.000 24.61801  ? 196 PRO A HA    1 
ATOM   2025  H  HB2   . PRO A 1 134 ? 37.76526 12.23452  52.24702 1.000 25.72148  ? 196 PRO A HB2   1 
ATOM   2026  H  HB3   . PRO A 1 134 ? 36.95192 11.57292  51.05278 1.000 25.72148  ? 196 PRO A HB3   1 
ATOM   2027  H  HG2   . PRO A 1 134 ? 35.84480 12.77653  53.01028 1.000 27.89793  ? 196 PRO A HG2   1 
ATOM   2028  H  HG3   . PRO A 1 134 ? 35.10054 11.70621  52.10149 1.000 27.89793  ? 196 PRO A HG3   1 
ATOM   2029  H  HD2   . PRO A 1 134 ? 35.99216 11.38050  54.71131 1.000 28.33844  ? 196 PRO A HD2   1 
ATOM   2030  H  HD3   . PRO A 1 134 ? 34.81065 10.60367  53.98605 1.000 28.33844  ? 196 PRO A HD3   1 
ATOM   2031  N  N     . TYR A 1 135 ? 39.91882 9.84080   52.08485 1.000 18.59038  ? 197 TYR A N     1 
ATOM   2032  C  CA    . TYR A 1 135 ? 41.34934 9.91252   52.36474 1.000 17.38553  ? 197 TYR A CA    1 
ATOM   2033  C  C     . TYR A 1 135 ? 41.97687 11.15527  51.74443 1.000 17.16772  ? 197 TYR A C     1 
ATOM   2034  O  O     . TYR A 1 135 ? 43.18452 11.36640  51.89153 1.000 16.21034  ? 197 TYR A O     1 
ATOM   2035  C  CB    . TYR A 1 135 ? 42.06188 8.64133   51.86874 1.000 15.13256  ? 197 TYR A CB    1 
ATOM   2036  C  CG    . TYR A 1 135 ? 41.47830 7.34298   52.41158 1.000 14.36651  ? 197 TYR A CG    1 
ATOM   2037  C  CD1   . TYR A 1 135 ? 40.78573 7.31356   53.61239 1.000 19.24249  ? 197 TYR A CD1   1 
ATOM   2038  C  CD2   . TYR A 1 135 ? 41.63500 6.15177   51.72943 1.000 16.04332  ? 197 TYR A CD2   1 
ATOM   2039  C  CE1   . TYR A 1 135 ? 40.25888 6.13978   54.10808 1.000 14.83094  ? 197 TYR A CE1   1 
ATOM   2040  C  CE2   . TYR A 1 135 ? 41.10792 4.97395   52.20034 1.000 14.24867  ? 197 TYR A CE2   1 
ATOM   2041  C  CZ    . TYR A 1 135 ? 40.41083 4.97793   53.38437 1.000 18.93197  ? 197 TYR A CZ    1 
ATOM   2042  O  OH    . TYR A 1 135 ? 39.88749 3.80639   53.84982 1.000 19.24978  ? 197 TYR A OH    1 
ATOM   2043  H  H     . TYR A 1 135 ? 39.73601 9.52050   51.30794 1.000 22.30954  ? 197 TYR A H     1 
ATOM   2044  H  HA    . TYR A 1 135 ? 41.49087 9.94737   53.32373 1.000 20.86371  ? 197 TYR A HA    1 
ATOM   2045  H  HB2   . TYR A 1 135 ? 42.00019 8.60920   50.90124 1.000 18.16016  ? 197 TYR A HB2   1 
ATOM   2046  H  HB3   . TYR A 1 135 ? 42.99210 8.68158   52.14071 1.000 18.16016  ? 197 TYR A HB3   1 
ATOM   2047  H  HD1   . TYR A 1 135 ? 40.67428 8.10171   54.09333 1.000 23.09207  ? 197 TYR A HD1   1 
ATOM   2048  H  HD2   . TYR A 1 135 ? 42.11011 6.14725   50.92996 1.000 19.25307  ? 197 TYR A HD2   1 
ATOM   2049  H  HE1   . TYR A 1 135 ? 39.80670 6.13272   54.92072 1.000 17.79821  ? 197 TYR A HE1   1 
ATOM   2050  H  HE2   . TYR A 1 135 ? 41.22149 4.18355   51.72362 1.000 17.09948  ? 197 TYR A HE2   1 
ATOM   2051  H  HH    . TYR A 1 135 ? 39.49208 3.93806   54.57915 1.000 23.10082  ? 197 TYR A HH    1 
ATOM   2052  N  N     . LEU A 1 136 ? 41.17533 11.96706  51.04840 1.000 16.64006  ? 198 LEU A N     1 
ATOM   2053  C  CA    . LEU A 1 136 ? 41.54904 13.28787  50.55726 1.000 18.69515  ? 198 LEU A CA    1 
ATOM   2054  C  C     . LEU A 1 136 ? 40.62183 14.30161  51.22000 1.000 18.91525  ? 198 LEU A C     1 
ATOM   2055  O  O     . LEU A 1 136 ? 39.43384 14.02499  51.40463 1.000 18.17276  ? 198 LEU A O     1 
ATOM   2056  C  CB    . LEU A 1 136 ? 41.43093 13.37618  49.03842 1.000 18.75688  ? 198 LEU A CB    1 
ATOM   2057  C  CG    . LEU A 1 136 ? 42.36132 12.52005  48.18484 1.000 24.14426  ? 198 LEU A CG    1 
ATOM   2058  C  CD1   . LEU A 1 136 ? 41.81382 12.34197  46.79345 1.000 26.78180  ? 198 LEU A CD1   1 
ATOM   2059  C  CD2   . LEU A 1 136 ? 43.75685 13.15528  48.08987 1.000 27.17577  ? 198 LEU A CD2   1 
ATOM   2060  H  H     . LEU A 1 136 ? 40.36741 11.75941  50.83927 1.000 19.96916  ? 198 LEU A H     1 
ATOM   2061  H  HA    . LEU A 1 136 ? 42.47048 13.49139  50.78183 1.000 22.43526  ? 198 LEU A HA    1 
ATOM   2062  H  HB2   . LEU A 1 136 ? 40.52559 13.12220  48.80019 1.000 22.50934  ? 198 LEU A HB2   1 
ATOM   2063  H  HB3   . LEU A 1 136 ? 41.59427 14.29826  48.78546 1.000 22.50934  ? 198 LEU A HB3   1 
ATOM   2064  H  HG    . LEU A 1 136 ? 42.43320 11.65066  48.60898 1.000 28.97419  ? 198 LEU A HG    1 
ATOM   2065  H  HD11  . LEU A 1 136 ? 42.41706 11.77606  46.28675 1.000 32.13924  ? 198 LEU A HD11  1 
ATOM   2066  H  HD12  . LEU A 1 136 ? 40.93901 11.92663  46.84907 1.000 32.13924  ? 198 LEU A HD12  1 
ATOM   2067  H  HD13  . LEU A 1 136 ? 41.74093 13.21118  46.36912 1.000 32.13924  ? 198 LEU A HD13  1 
ATOM   2068  H  HD21  . LEU A 1 136 ? 44.33580 12.57037  47.57646 1.000 32.61201  ? 198 LEU A HD21  1 
ATOM   2069  H  HD22  . LEU A 1 136 ? 43.68252 14.01652  47.64982 1.000 32.61201  ? 198 LEU A HD22  1 
ATOM   2070  H  HD23  . LEU A 1 136 ? 44.11285 13.27071  48.98477 1.000 32.61201  ? 198 LEU A HD23  1 
ATOM   2071  N  N     . VAL A 1 137 ? 41.16144 15.46228  51.60407 1.000 18.60290  ? 199 VAL A N     1 
ATOM   2072  C  CA    . VAL A 1 137 ? 40.37371 16.51422  52.23863 1.000 19.75403  ? 199 VAL A CA    1 
ATOM   2073  C  C     . VAL A 1 137 ? 40.77022 17.88186  51.68530 1.000 23.14365  ? 199 VAL A C     1 
ATOM   2074  O  O     . VAL A 1 137 ? 41.82460 18.05470  51.07447 1.000 17.91708  ? 199 VAL A O     1 
ATOM   2075  C  CB    . VAL A 1 137 ? 40.52022 16.51269  53.77805 1.000 17.82268  ? 199 VAL A CB    1 
ATOM   2076  C  CG1   . VAL A 1 137 ? 39.89454 15.28172  54.36172 1.000 19.34559  ? 199 VAL A CG1   1 
ATOM   2077  C  CG2   . VAL A 1 137 ? 41.98298 16.61608  54.18004 1.000 20.71666  ? 199 VAL A CG2   1 
ATOM   2078  H  H     . VAL A 1 137 ? 41.99189 15.66260  51.50493 1.000 22.32456  ? 199 VAL A H     1 
ATOM   2079  H  HA    . VAL A 1 137 ? 39.44267 16.36620  52.01024 1.000 23.70592  ? 199 VAL A HA    1 
ATOM   2080  H  HB    . VAL A 1 137 ? 40.05804 17.28644  54.13665 1.000 21.38829  ? 199 VAL A HB    1 
ATOM   2081  H  HG11  . VAL A 1 137 ? 39.98474 15.30904  55.32713 1.000 23.21579  ? 199 VAL A HG11  1 
ATOM   2082  H  HG12  . VAL A 1 137 ? 38.95603 15.25845  54.11771 1.000 23.21579  ? 199 VAL A HG12  1 
ATOM   2083  H  HG13  . VAL A 1 137 ? 40.34746 14.49975  54.00918 1.000 23.21579  ? 199 VAL A HG13  1 
ATOM   2084  H  HG21  . VAL A 1 137 ? 42.04697 16.59279  55.14765 1.000 24.86107  ? 199 VAL A HG21  1 
ATOM   2085  H  HG22  . VAL A 1 137 ? 42.46900 15.86844  53.79831 1.000 24.86107  ? 199 VAL A HG22  1 
ATOM   2086  H  HG23  . VAL A 1 137 ? 42.34438 17.45142  53.84465 1.000 24.86107  ? 199 VAL A HG23  1 
ATOM   2087  N  N     . ASN A 1 138 ? 39.89875 18.86485  51.91790 1.000 24.86907  ? 200 ASN A N     1 
ATOM   2088  C  CA    . ASN A 1 138 ? 40.04534 20.19951  51.36072 1.000 25.83155  ? 200 ASN A CA    1 
ATOM   2089  C  C     . ASN A 1 138 ? 40.66417 21.14566  52.38636 1.000 20.15796  ? 200 ASN A C     1 
ATOM   2090  O  O     . ASN A 1 138 ? 40.93042 20.76775  53.53120 1.000 20.23733  ? 200 ASN A O     1 
ATOM   2091  C  CB    . ASN A 1 138 ? 38.68732 20.71358  50.86341 1.000 23.00590  ? 200 ASN A CB    1 
ATOM   2092  C  CG    . ASN A 1 138 ? 37.65979 20.89819  51.98223 1.000 22.18047  ? 200 ASN A CG    1 
ATOM   2093  O  OD1   . ASN A 1 138 ? 37.99334 21.22931  53.12715 1.000 19.76919  ? 200 ASN A OD1   1 
ATOM   2094  N  ND2   . ASN A 1 138 ? 36.39593 20.66426  51.64930 1.000 20.24110  ? 200 ASN A ND2   1 
ATOM   2095  H  H     . ASN A 1 138 ? 39.19821 18.77546  52.40866 1.000 29.84397  ? 200 ASN A H     1 
ATOM   2096  H  HA    . ASN A 1 138 ? 40.65101 20.15768  50.60420 1.000 30.99894  ? 200 ASN A HA    1 
ATOM   2097  H  HB2   . ASN A 1 138 ? 38.81597 21.57347  50.43337 1.000 27.60816  ? 200 ASN A HB2   1 
ATOM   2098  H  HB3   . ASN A 1 138 ? 38.32415 20.07625  50.22873 1.000 27.60816  ? 200 ASN A HB3   1 
ATOM   2099  H  HD21  . ASN A 1 138 ? 35.77343 20.75158  52.23620 1.000 24.29040  ? 200 ASN A HD21  1 
ATOM   2100  H  HD22  . ASN A 1 138 ? 36.19982 20.42542  50.84674 1.000 24.29040  ? 200 ASN A HD22  1 
ATOM   2101  N  N     . GLN A 1 139 ? 40.87230 22.39844  51.95643 1.000 21.72168  ? 201 GLN A N     1 
ATOM   2102  C  CA    . GLN A 1 139 ? 41.61786 23.36877  52.75304 1.000 23.22817  ? 201 GLN A CA    1 
ATOM   2103  C  C     . GLN A 1 139 ? 40.88354 23.71972  54.03237 1.000 19.79190  ? 201 GLN A C     1 
ATOM   2104  O  O     . GLN A 1 139 ? 41.51001 23.86448  55.08111 1.000 21.09159  ? 201 GLN A O     1 
ATOM   2105  C  CB    . GLN A 1 139 ? 41.88176 24.65353  51.94970 1.000 32.14947  ? 201 GLN A CB    1 
ATOM   2106  C  CG    . GLN A 1 139 ? 42.66943 24.46595  50.65967 1.000 51.51373  ? 201 GLN A CG    1 
ATOM   2107  C  CD    . GLN A 1 139 ? 44.13199 24.15431  50.91128 1.000 56.98394  ? 201 GLN A CD    1 
ATOM   2108  O  OE1   . GLN A 1 139 ? 44.56855 23.00418  50.75531 1.000 57.22770  ? 201 GLN A OE1   1 
ATOM   2109  N  NE2   . GLN A 1 139 ? 44.90351 25.17986  51.28657 1.000 61.44147  ? 201 GLN A NE2   1 
ATOM   2110  H  H     . GLN A 1 139 ? 40.59027 22.70829  51.20540 1.000 26.06710  ? 201 GLN A H     1 
ATOM   2111  H  HA    . GLN A 1 139 ? 42.47171 22.96746  52.97839 1.000 27.87488  ? 201 GLN A HA    1 
ATOM   2112  H  HB2   . GLN A 1 139 ? 41.02726 25.04647  51.71238 1.000 38.58044  ? 201 GLN A HB2   1 
ATOM   2113  H  HB3   . GLN A 1 139 ? 42.38457 25.26592  52.50922 1.000 38.58044  ? 201 GLN A HB3   1 
ATOM   2114  H  HG2   . GLN A 1 139 ? 42.28658 23.72862  50.15900 1.000 61.81755  ? 201 GLN A HG2   1 
ATOM   2115  H  HG3   . GLN A 1 139 ? 42.62128 25.28199  50.13749 1.000 61.81755  ? 201 GLN A HG3   1 
ATOM   2116  H  HE21  . GLN A 1 139 ? 44.56312 25.96485  51.37324 1.000 73.73084  ? 201 GLN A HE21  1 
ATOM   2117  H  HE22  . GLN A 1 139 ? 45.74014 25.05447  51.44128 1.000 73.73084  ? 201 GLN A HE22  1 
ATOM   2118  N  N     . ASP A 1 140 ? 39.56320 23.91077  53.95873 1.000 20.84640  ? 202 ASP A N     1 
ATOM   2119  C  CA    . ASP A 1 140 ? 38.80250 24.26742  55.15536 1.000 26.24248  ? 202 ASP A CA    1 
ATOM   2120  C  C     . ASP A 1 140 ? 38.92800 23.19869  56.22827 1.000 20.49751  ? 202 ASP A C     1 
ATOM   2121  O  O     . ASP A 1 140 ? 39.00127 23.51443  57.42269 1.000 19.91926  ? 202 ASP A O     1 
ATOM   2122  C  CB    . ASP A 1 140 ? 37.32413 24.48604  54.81811 1.000 30.61004  ? 202 ASP A CB    1 
ATOM   2123  C  CG    . ASP A 1 140 ? 37.07670 25.78251  54.03934 1.000 31.08255  ? 202 ASP A CG    1 
ATOM   2124  O  OD1   . ASP A 1 140 ? 37.91832 26.68968  54.09417 1.000 36.90885  ? 202 ASP A OD1   1 
ATOM   2125  O  OD2   . ASP A 1 140 ? 36.04004 25.88789  53.37184 1.000 43.13618  ? 202 ASP A OD2   1 
ATOM   2126  H  H     . ASP A 1 140 ? 39.09373 23.84118  53.24154 1.000 25.01676  ? 202 ASP A H     1 
ATOM   2127  H  HA    . ASP A 1 140 ? 39.16110 25.10109  55.49784 1.000 31.49205  ? 202 ASP A HA    1 
ATOM   2128  H  HB2   . ASP A 1 140 ? 37.01145 23.74589  54.27469 1.000 36.73313  ? 202 ASP A HB2   1 
ATOM   2129  H  HB3   . ASP A 1 140 ? 36.81535 24.53027  55.64279 1.000 36.73313  ? 202 ASP A HB3   1 
ATOM   2130  N  N     . THR A 1 141 ? 38.93483 21.92690  55.81863 1.000 21.76692  ? 203 THR A N     1 
ATOM   2131  C  CA    . THR A 1 141 ? 39.05437 20.82489  56.76929 1.000 20.56898  ? 203 THR A CA    1 
ATOM   2132  C  C     . THR A 1 141 ? 40.41221 20.84229  57.45574 1.000 16.17008  ? 203 THR A C     1 
ATOM   2133  O  O     . THR A 1 141 ? 40.49643 20.65654  58.67760 1.000 17.17280  ? 203 THR A O     1 
ATOM   2134  C  CB    . THR A 1 141 ? 38.80894 19.50296  56.04179 1.000 23.92920  ? 203 THR A CB    1 
ATOM   2135  O  OG1   . THR A 1 141 ? 37.43764 19.47142  55.59238 1.000 23.52989  ? 203 THR A OG1   1 
ATOM   2136  C  CG2   . THR A 1 141 ? 39.11114 18.30542  56.92957 1.000 17.35217  ? 203 THR A CG2   1 
ATOM   2137  H  H     . THR A 1 141 ? 38.87173 21.67762  54.99797 1.000 26.12139  ? 203 THR A H     1 
ATOM   2138  H  HA    . THR A 1 141 ? 38.38077 20.91202  57.46181 1.000 24.68386  ? 203 THR A HA    1 
ATOM   2139  H  HB    . THR A 1 141 ? 39.40413 19.43285  55.27908 1.000 28.71612  ? 203 THR A HB    1 
ATOM   2140  H  HG1   . THR A 1 141 ? 37.31642 18.81244  55.08577 1.000 28.23695  ? 203 THR A HG1   1 
ATOM   2141  H  HG21  . THR A 1 141 ? 38.94373 17.48224  56.44455 1.000 20.82368  ? 203 THR A HG21  1 
ATOM   2142  H  HG22  . THR A 1 141 ? 40.04051 18.32404  57.20674 1.000 20.82368  ? 203 THR A HG22  1 
ATOM   2143  H  HG23  . THR A 1 141 ? 38.54693 18.32638  57.71832 1.000 20.82368  ? 203 THR A HG23  1 
ATOM   2144  N  N     . LEU A 1 142 ? 41.47562 21.11740  56.70018 1.000 15.03435  ? 204 LEU A N     1 
ATOM   2145  C  CA    . LEU A 1 142 ? 42.81056 21.14363  57.28963 1.000 18.81885  ? 204 LEU A CA    1 
ATOM   2146  C  C     . LEU A 1 142 ? 42.98511 22.33761  58.21741 1.000 21.20020  ? 204 LEU A C     1 
ATOM   2147  O  O     . LEU A 1 142 ? 43.64963 22.22829  59.25304 1.000 19.76082  ? 204 LEU A O     1 
ATOM   2148  C  CB    . LEU A 1 142 ? 43.87002 21.16029  56.19743 1.000 20.99501  ? 204 LEU A CB    1 
ATOM   2149  C  CG    . LEU A 1 142 ? 43.98309 19.88360  55.35780 1.000 22.76152  ? 204 LEU A CG    1 
ATOM   2150  C  CD1   . LEU A 1 142 ? 44.78501 20.14786  54.11348 1.000 28.62565  ? 204 LEU A CD1   1 
ATOM   2151  C  CD2   . LEU A 1 142 ? 44.61276 18.76094  56.17068 1.000 23.80744  ? 204 LEU A CD2   1 
ATOM   2152  H  H     . LEU A 1 142 ? 41.45117 21.28946  55.85792 1.000 18.04230  ? 204 LEU A H     1 
ATOM   2153  H  HA    . LEU A 1 142 ? 42.93117 20.33545  57.81231 1.000 22.58371  ? 204 LEU A HA    1 
ATOM   2154  H  HB2   . LEU A 1 142 ? 43.66677 21.88797  55.58910 1.000 25.19509  ? 204 LEU A HB2   1 
ATOM   2155  H  HB3   . LEU A 1 142 ? 44.73316 21.30794  56.61467 1.000 25.19509  ? 204 LEU A HB3   1 
ATOM   2156  H  HG    . LEU A 1 142 ? 43.09460 19.59841  55.09295 1.000 27.31491  ? 204 LEU A HG    1 
ATOM   2157  H  HD11  . LEU A 1 142 ? 44.71340 19.38166  53.52297 1.000 34.35186  ? 204 LEU A HD11  1 
ATOM   2158  H  HD12  . LEU A 1 142 ? 44.43448 20.93824  53.67379 1.000 34.35186  ? 204 LEU A HD12  1 
ATOM   2159  H  HD13  . LEU A 1 142 ? 45.71238 20.29018  54.35972 1.000 34.35186  ? 204 LEU A HD13  1 
ATOM   2160  H  HD21  . LEU A 1 142 ? 44.71690 17.98070  55.60386 1.000 28.57001  ? 204 LEU A HD21  1 
ATOM   2161  H  HD22  . LEU A 1 142 ? 45.47941 19.05292  56.49405 1.000 28.57001  ? 204 LEU A HD22  1 
ATOM   2162  H  HD23  . LEU A 1 142 ? 44.03382 18.55054  56.91999 1.000 28.57001  ? 204 LEU A HD23  1 
ATOM   2163  N  N     . TYR A 1 143 ? 42.39946 23.48819  57.86991 1.000 17.92362  ? 205 TYR A N     1 
ATOM   2164  C  CA    . TYR A 1 143 ? 42.38451 24.61140  58.80999 1.000 20.52714  ? 205 TYR A CA    1 
ATOM   2165  C  C     . TYR A 1 143 ? 41.61451 24.25388  60.07711 1.000 18.00617  ? 205 TYR A C     1 
ATOM   2166  O  O     . TYR A 1 143 ? 42.00247 24.64454  61.18461 1.000 24.96095  ? 205 TYR A O     1 
ATOM   2167  C  CB    . TYR A 1 143 ? 41.76487 25.86239  58.16401 1.000 20.74598  ? 205 TYR A CB    1 
ATOM   2168  C  CG    . TYR A 1 143 ? 42.76250 26.75812  57.45629 1.000 23.90045  ? 205 TYR A CG    1 
ATOM   2169  C  CD1   . TYR A 1 143 ? 43.44875 27.74667  58.14893 1.000 22.00820  ? 205 TYR A CD1   1 
ATOM   2170  C  CD2   . TYR A 1 143 ? 43.02149 26.60732  56.09109 1.000 24.31852  ? 205 TYR A CD2   1 
ATOM   2171  C  CE1   . TYR A 1 143 ? 44.36868 28.55111  57.50927 1.000 21.60660  ? 205 TYR A CE1   1 
ATOM   2172  C  CE2   . TYR A 1 143 ? 43.93040 27.40481  55.45084 1.000 20.84762  ? 205 TYR A CE2   1 
ATOM   2173  C  CZ    . TYR A 1 143 ? 44.59822 28.37942  56.16526 1.000 23.76288  ? 205 TYR A CZ    1 
ATOM   2174  O  OH    . TYR A 1 143 ? 45.51199 29.17588  55.52519 1.000 25.63810  ? 205 TYR A OH    1 
ATOM   2175  H  H     . TYR A 1 143 ? 42.01406 23.64026  57.11629 1.000 21.50943  ? 205 TYR A H     1 
ATOM   2176  H  HA    . TYR A 1 143 ? 43.30285 24.81881  59.04353 1.000 24.63365  ? 205 TYR A HA    1 
ATOM   2177  H  HB2   . TYR A 1 143 ? 41.10771 25.57954  57.50899 1.000 24.89626  ? 205 TYR A HB2   1 
ATOM   2178  H  HB3   . TYR A 1 143 ? 41.33703 26.38922  58.85704 1.000 24.89626  ? 205 TYR A HB3   1 
ATOM   2179  H  HD1   . TYR A 1 143 ? 43.28592 27.86806  59.05648 1.000 26.41092  ? 205 TYR A HD1   1 
ATOM   2180  H  HD2   . TYR A 1 143 ? 42.56812 25.95352  55.60952 1.000 29.18331  ? 205 TYR A HD2   1 
ATOM   2181  H  HE1   . TYR A 1 143 ? 44.82996 29.20453  57.98379 1.000 25.92901  ? 205 TYR A HE1   1 
ATOM   2182  H  HE2   . TYR A 1 143 ? 44.09681 27.29145  54.54290 1.000 25.01822  ? 205 TYR A HE2   1 
ATOM   2183  H  HH    . TYR A 1 143 ? 45.54523 28.97689  54.70977 1.000 30.76681  ? 205 TYR A HH    1 
ATOM   2184  N  N     . GLY A 1 144 ? 40.52157 23.50710  59.93050 1.000 16.35081  ? 206 GLY A N     1 
ATOM   2185  C  CA    . GLY A 1 144 ? 39.67577 23.21006  61.07312 1.000 21.67519  ? 206 GLY A CA    1 
ATOM   2186  C  C     . GLY A 1 144 ? 40.42513 22.49956  62.18358 1.000 24.05577  ? 206 GLY A C     1 
ATOM   2187  O  O     . GLY A 1 144 ? 40.29638 22.84966  63.36118 1.000 22.33108  ? 206 GLY A O     1 
ATOM   2188  H  H     . GLY A 1 144 ? 40.25328 23.16583  59.18810 1.000 19.62206  ? 206 GLY A H     1 
ATOM   2189  H  HA2   . GLY A 1 144 ? 39.31613 24.03762  61.42909 1.000 26.01131  ? 206 GLY A HA2   1 
ATOM   2190  H  HA3   . GLY A 1 144 ? 38.94174 22.64296  60.78940 1.000 26.01131  ? 206 GLY A HA3   1 
ATOM   2191  N  N     . THR A 1 145 ? 41.22426 21.48632  61.82365 1.000 22.04290  ? 207 THR A N     1 
ATOM   2192  C  CA    . THR A 1 145 ? 41.91790 20.68623  62.82772 1.000 26.07258  ? 207 THR A CA    1 
ATOM   2193  C  C     . THR A 1 145 ? 43.32176 21.19146  63.12434 1.000 23.59826  ? 207 THR A C     1 
ATOM   2194  O  O     . THR A 1 145 ? 43.98222 20.63925  64.00785 1.000 27.58330  ? 207 THR A O     1 
ATOM   2195  C  CB    . THR A 1 145 ? 41.96877 19.19607  62.42641 1.000 23.55149  ? 207 THR A CB    1 
ATOM   2196  O  OG1   . THR A 1 145 ? 42.17975 19.06060  61.03179 1.000 23.62013  ? 207 THR A OG1   1 
ATOM   2197  C  CG2   . THR A 1 145 ? 40.65364 18.51647  62.77345 1.000 26.29294  ? 207 THR A CG2   1 
ATOM   2198  H  H     . THR A 1 145 ? 41.37561 21.24951  61.01087 1.000 26.45256  ? 207 THR A H     1 
ATOM   2199  H  HA    . THR A 1 145 ? 41.40376 20.73461  63.64883 1.000 31.28818  ? 207 THR A HA    1 
ATOM   2200  H  HB    . THR A 1 145 ? 42.69688 18.77056  62.90567 1.000 28.26287  ? 207 THR A HB    1 
ATOM   2201  H  HG1   . THR A 1 145 ? 41.44628 19.10413  60.62470 1.000 28.34524  ? 207 THR A HG1   1 
ATOM   2202  H  HG21  . THR A 1 145 ? 40.68978 17.57880  62.52774 1.000 31.55261  ? 207 THR A HG21  1 
ATOM   2203  H  HG22  . THR A 1 145 ? 40.48558 18.58597  63.72625 1.000 31.55261  ? 207 THR A HG22  1 
ATOM   2204  H  HG23  . THR A 1 145 ? 39.92468 18.93978  62.29352 1.000 31.55261  ? 207 THR A HG23  1 
ATOM   2205  N  N     . GLY A 1 146 ? 43.77886 22.23879  62.44432 1.000 22.14403  ? 208 GLY A N     1 
ATOM   2206  C  CA    . GLY A 1 146 ? 45.02339 22.89255  62.80218 1.000 23.52939  ? 208 GLY A CA    1 
ATOM   2207  C  C     . GLY A 1 146 ? 46.22348 22.52333  61.95826 1.000 24.69270  ? 208 GLY A C     1 
ATOM   2208  O  O     . GLY A 1 146 ? 47.30702 23.09162  62.16475 1.000 20.89281  ? 208 GLY A O     1 
ATOM   2209  H  H     . GLY A 1 146 ? 43.38000 22.58852  61.76742 1.000 26.57392  ? 208 GLY A H     1 
ATOM   2210  H  HA2   . GLY A 1 146 ? 44.89874 23.85175  62.72942 1.000 28.23636  ? 208 GLY A HA2   1 
ATOM   2211  H  HA3   . GLY A 1 146 ? 45.23373 22.67036  63.72266 1.000 28.23636  ? 208 GLY A HA3   1 
ATOM   2212  N  N     . GLN A 1 147 ? 46.07128 21.59542  61.01523 1.000 18.46188  ? 209 GLN A N     1 
ATOM   2213  C  CA    . GLN A 1 147 ? 47.20052 21.24685  60.16746 1.000 22.84893  ? 209 GLN A CA    1 
ATOM   2214  C  C     . GLN A 1 147 ? 47.63693 22.43597  59.32067 1.000 28.40003  ? 209 GLN A C     1 
ATOM   2215  O  O     . GLN A 1 147 ? 48.81045 22.52984  58.93566 1.000 26.87991  ? 209 GLN A O     1 
ATOM   2216  C  CB    . GLN A 1 147 ? 46.84731 20.05189  59.27701 1.000 23.68803  ? 209 GLN A CB    1 
ATOM   2217  C  CG    . GLN A 1 147 ? 46.79929 18.73616  60.03396 1.000 27.98591  ? 209 GLN A CG    1 
ATOM   2218  C  CD    . GLN A 1 147 ? 45.64308 18.65930  60.99027 1.000 30.86426  ? 209 GLN A CD    1 
ATOM   2219  O  OE1   . GLN A 1 147 ? 44.55465 19.19371  60.72027 1.000 25.95822  ? 209 GLN A OE1   1 
ATOM   2220  N  NE2   . GLN A 1 147 ? 45.85734 17.99565  62.11785 1.000 32.47266  ? 209 GLN A NE2   1 
ATOM   2221  H  H     . GLN A 1 147 ? 45.34413 21.16617  60.85217 1.000 22.15534  ? 209 GLN A H     1 
ATOM   2222  H  HA    . GLN A 1 147 ? 47.94717 20.98241  60.72736 1.000 27.41980  ? 209 GLN A HA    1 
ATOM   2223  H  HB2   . GLN A 1 147 ? 45.97387 20.20151  58.88252 1.000 28.42672  ? 209 GLN A HB2   1 
ATOM   2224  H  HB3   . GLN A 1 147 ? 47.51680 19.97104  58.57977 1.000 28.42672  ? 209 GLN A HB3   1 
ATOM   2225  H  HG2   . GLN A 1 147 ? 46.71205 18.00859  59.39840 1.000 33.58417  ? 209 GLN A HG2   1 
ATOM   2226  H  HG3   . GLN A 1 147 ? 47.61804 18.63466  60.54410 1.000 33.58417  ? 209 GLN A HG3   1 
ATOM   2227  H  HE21  . GLN A 1 147 ? 46.62541 17.63890  62.26752 1.000 38.96828  ? 209 GLN A HE21  1 
ATOM   2228  H  HE22  . GLN A 1 147 ? 45.22826 17.92191  62.69958 1.000 38.96828  ? 209 GLN A HE22  1 
ATOM   2229  N  N     . LEU A 1 148 ? 46.69676 23.33223  58.98177 1.000 19.64615  ? 210 LEU A N     1 
ATOM   2230  C  CA    . LEU A 1 148 ? 47.02492 24.54111  58.27210 1.000 21.50669  ? 210 LEU A CA    1 
ATOM   2231  C  C     . LEU A 1 148 ? 46.76102 25.73743  59.17984 1.000 25.00588  ? 210 LEU A C     1 
ATOM   2232  O  O     . LEU A 1 148 ? 45.86698 25.69353  60.03162 1.000 20.74407  ? 210 LEU A O     1 
ATOM   2233  C  CB    . LEU A 1 148 ? 46.21766 24.69956  56.98315 1.000 24.61610  ? 210 LEU A CB    1 
ATOM   2234  C  CG    . LEU A 1 148 ? 46.56774 23.72472  55.85232 1.000 28.19159  ? 210 LEU A CG    1 
ATOM   2235  C  CD1   . LEU A 1 148 ? 45.75348 24.06655  54.58971 1.000 32.19505  ? 210 LEU A CD1   1 
ATOM   2236  C  CD2   . LEU A 1 148 ? 48.04281 23.73097  55.52334 1.000 25.61152  ? 210 LEU A CD2   1 
ATOM   2237  H  H     . LEU A 1 148 ? 45.85988 23.24698  59.16057 1.000 23.57646  ? 210 LEU A H     1 
ATOM   2238  H  HA    . LEU A 1 148 ? 47.95922 24.52226  58.01205 1.000 25.80910  ? 210 LEU A HA    1 
ATOM   2239  H  HB2   . LEU A 1 148 ? 45.27992 24.57033  57.19489 1.000 29.54040  ? 210 LEU A HB2   1 
ATOM   2240  H  HB3   . LEU A 1 148 ? 46.36062 25.59713  56.64428 1.000 29.54040  ? 210 LEU A HB3   1 
ATOM   2241  H  HG    . LEU A 1 148 ? 46.34420 22.83015  56.15343 1.000 33.83099  ? 210 LEU A HG    1 
ATOM   2242  H  HD11  . LEU A 1 148 ? 45.97423 23.43188  53.89016 1.000 38.63514  ? 210 LEU A HD11  1 
ATOM   2243  H  HD12  . LEU A 1 148 ? 44.80798 24.01215  54.79936 1.000 38.63514  ? 210 LEU A HD12  1 
ATOM   2244  H  HD13  . LEU A 1 148 ? 45.97758 24.96578  54.30326 1.000 38.63514  ? 210 LEU A HD13  1 
ATOM   2245  H  HD21  . LEU A 1 148 ? 48.18785 23.21775  54.71311 1.000 30.73491  ? 210 LEU A HD21  1 
ATOM   2246  H  HD22  . LEU A 1 148 ? 48.33298 24.64705  55.39101 1.000 30.73491  ? 210 LEU A HD22  1 
ATOM   2247  H  HD23  . LEU A 1 148 ? 48.53229 23.33204  56.25966 1.000 30.73491  ? 210 LEU A HD23  1 
ATOM   2248  N  N     . PRO A 1 149 ? 47.50443 26.82901  59.01204 1.000 22.69976  ? 211 PRO A N     1 
ATOM   2249  C  CA    . PRO A 1 149 ? 48.49594 27.05814  57.95247 1.000 24.30364  ? 211 PRO A CA    1 
ATOM   2250  C  C     . PRO A 1 149 ? 49.90338 26.52798  58.23391 1.000 25.41030  ? 211 PRO A C     1 
ATOM   2251  O  O     . PRO A 1 149 ? 50.75135 26.51867  57.33722 1.000 28.25755  ? 211 PRO A O     1 
ATOM   2252  C  CB    . PRO A 1 149 ? 48.53034 28.60003  57.84741 1.000 21.56690  ? 211 PRO A CB    1 
ATOM   2253  C  CG    . PRO A 1 149 ? 48.31336 29.04993  59.27406 1.000 24.26242  ? 211 PRO A CG    1 
ATOM   2254  C  CD    . PRO A 1 149 ? 47.29911 28.02638  59.84869 1.000 25.17604  ? 211 PRO A CD    1 
ATOM   2255  H  HA    . PRO A 1 149 ? 48.15876 26.63908  57.14525 1.000 29.16544  ? 211 PRO A HA    1 
ATOM   2256  H  HB2   . PRO A 1 149 ? 49.39051 28.89572  57.51039 1.000 25.88136  ? 211 PRO A HB2   1 
ATOM   2257  H  HB3   . PRO A 1 149 ? 47.82040 28.91408  57.26581 1.000 25.88136  ? 211 PRO A HB3   1 
ATOM   2258  H  HG2   . PRO A 1 149 ? 49.15089 29.02389  59.76270 1.000 29.11599  ? 211 PRO A HG2   1 
ATOM   2259  H  HG3   . PRO A 1 149 ? 47.94879 29.94870  59.28824 1.000 29.11599  ? 211 PRO A HG3   1 
ATOM   2260  H  HD2   . PRO A 1 149 ? 47.49419 27.83373  60.77913 1.000 30.21233  ? 211 PRO A HD2   1 
ATOM   2261  H  HD3   . PRO A 1 149 ? 46.39089 28.35566  59.76142 1.000 30.21233  ? 211 PRO A HD3   1 
ATOM   2262  N  N     . LYS A 1 150 ? 50.20223 26.05487  59.43925 1.000 23.59318  ? 212 LYS A N     1 
ATOM   2263  C  CA    . LYS A 1 150 ? 51.60435 25.94089  59.82927 1.000 24.88593  ? 212 LYS A CA    1 
ATOM   2264  C  C     . LYS A 1 150 ? 52.28771 24.66575  59.32932 1.000 26.94418  ? 212 LYS A C     1 
ATOM   2265  O  O     . LYS A 1 150 ? 53.50747 24.66277  59.13095 1.000 26.49727  ? 212 LYS A O     1 
ATOM   2266  C  CB    . LYS A 1 150 ? 51.72399 26.02524  61.35373 1.000 29.73829  ? 212 LYS A CB    1 
ATOM   2267  C  CG    . LYS A 1 150 ? 53.13431 26.33553  61.82673 1.000 42.27834  ? 212 LYS A CG    1 
ATOM   2268  C  CD    . LYS A 1 150 ? 53.21730 26.47717  63.34747 1.000 46.90968  ? 212 LYS A CD    1 
ATOM   2269  C  CE    . LYS A 1 150 ? 54.61359 26.96220  63.76806 1.000 52.68053  ? 212 LYS A CE    1 
ATOM   2270  N  NZ    . LYS A 1 150 ? 54.54427 27.79642  65.01737 1.000 62.06655  ? 212 LYS A NZ    1 
ATOM   2271  H  H     . LYS A 1 150 ? 49.63199 25.80116  60.03091 1.000 28.31289  ? 212 LYS A H     1 
ATOM   2272  H  HA    . LYS A 1 150 ? 52.07951 26.68609  59.42952 1.000 29.86420  ? 212 LYS A HA    1 
ATOM   2273  H  HB2   . LYS A 1 150 ? 51.13931 26.72887  61.67616 1.000 35.68703  ? 212 LYS A HB2   1 
ATOM   2274  H  HB3   . LYS A 1 150 ? 51.46107 25.17381  61.73694 1.000 35.68703  ? 212 LYS A HB3   1 
ATOM   2275  H  HG2   . LYS A 1 150 ? 53.72594 25.61531  61.55811 1.000 50.73509  ? 212 LYS A HG2   1 
ATOM   2276  H  HG3   . LYS A 1 150 ? 53.42682 27.17076  61.42957 1.000 50.73509  ? 212 LYS A HG3   1 
ATOM   2277  H  HD2   . LYS A 1 150 ? 52.56129 27.12455  63.64988 1.000 56.29269  ? 212 LYS A HD2   1 
ATOM   2278  H  HD3   . LYS A 1 150 ? 53.05075 25.61693  63.76358 1.000 56.29269  ? 212 LYS A HD3   1 
ATOM   2279  H  HE2   . LYS A 1 150 ? 55.18227 26.19594  63.94224 1.000 63.21772  ? 212 LYS A HE2   1 
ATOM   2280  H  HE3   . LYS A 1 150 ? 54.99421 27.50342  63.05875 1.000 63.21772  ? 212 LYS A HE3   1 
ATOM   2281  H  HZ1   . LYS A 1 150 ? 55.35990 28.06816  65.24758 1.000 74.48094  ? 212 LYS A HZ1   1 
ATOM   2282  H  HZ2   . LYS A 1 150 ? 54.03049 28.50983  64.87890 1.000 74.48094  ? 212 LYS A HZ2   1 
ATOM   2283  H  HZ3   . LYS A 1 150 ? 54.20032 27.31783  65.68427 1.000 74.48094  ? 212 LYS A HZ3   1 
ATOM   2284  N  N     . PHE A 1 151 ? 51.55275 23.59382  59.08102 1.000 26.96427  ? 213 PHE A N     1 
ATOM   2285  C  CA    . PHE A 1 151 ? 52.16716 22.29550  58.80589 1.000 25.32629  ? 213 PHE A CA    1 
ATOM   2286  C  C     . PHE A 1 151 ? 51.85907 21.78948  57.40910 1.000 25.60549  ? 213 PHE A C     1 
ATOM   2287  O  O     . PHE A 1 151 ? 51.73865 20.58845  57.17037 1.000 25.69739  ? 213 PHE A O     1 
ATOM   2288  C  CB    . PHE A 1 151 ? 51.74181 21.28489  59.86100 1.000 25.14274  ? 213 PHE A CB    1 
ATOM   2289  C  CG    . PHE A 1 151 ? 52.02945 21.75374  61.25661 1.000 27.36453  ? 213 PHE A CG    1 
ATOM   2290  C  CD1   . PHE A 1 151 ? 53.29984 21.61504  61.78738 1.000 25.06196  ? 213 PHE A CD1   1 
ATOM   2291  C  CD2   . PHE A 1 151 ? 51.05354 22.38422  62.01885 1.000 29.35861  ? 213 PHE A CD2   1 
ATOM   2292  C  CE1   . PHE A 1 151 ? 53.58339 22.06166  63.06073 1.000 30.12660  ? 213 PHE A CE1   1 
ATOM   2293  C  CE2   . PHE A 1 151 ? 51.32756 22.82495  63.28979 1.000 28.49252  ? 213 PHE A CE2   1 
ATOM   2294  C  CZ    . PHE A 1 151 ? 52.59802 22.67152  63.81244 1.000 30.37369  ? 213 PHE A CZ    1 
ATOM   2295  H  H     . PHE A 1 151 ? 50.69290 23.58943  59.06542 1.000 32.35820  ? 213 PHE A H     1 
ATOM   2296  H  HA    . PHE A 1 151 ? 53.13027 22.40430  58.84435 1.000 30.39263  ? 213 PHE A HA    1 
ATOM   2297  H  HB2   . PHE A 1 151 ? 50.78695 21.13167  59.78567 1.000 30.17236  ? 213 PHE A HB2   1 
ATOM   2298  H  HB3   . PHE A 1 151 ? 52.22332 20.45528  59.71686 1.000 30.17236  ? 213 PHE A HB3   1 
ATOM   2299  H  HD1   . PHE A 1 151 ? 53.96949 21.21639  61.27988 1.000 30.07543  ? 213 PHE A HD1   1 
ATOM   2300  H  HD2   . PHE A 1 151 ? 50.20336 22.50928  61.66324 1.000 35.23141  ? 213 PHE A HD2   1 
ATOM   2301  H  HE1   . PHE A 1 151 ? 54.43710 21.95239  63.41305 1.000 36.15301  ? 213 PHE A HE1   1 
ATOM   2302  H  HE2   . PHE A 1 151 ? 50.65986 23.22588  63.79806 1.000 34.19210  ? 213 PHE A HE2   1 
ATOM   2303  H  HZ    . PHE A 1 151 ? 52.78913 22.97857  64.66923 1.000 36.44951  ? 213 PHE A HZ    1 
ATOM   2304  N  N     . ALA A 1 152 ? 51.82752 22.70762  56.44345 1.000 22.41301  ? 214 ALA A N     1 
ATOM   2305  C  CA    . ALA A 1 152 ? 51.60165 22.31814  55.05182 1.000 22.66106  ? 214 ALA A CA    1 
ATOM   2306  C  C     . ALA A 1 152 ? 52.71090 21.40374  54.52892 1.000 26.64541  ? 214 ALA A C     1 
ATOM   2307  O  O     . ALA A 1 152 ? 52.45597 20.47144  53.75148 1.000 18.48287  ? 214 ALA A O     1 
ATOM   2308  C  CB    . ALA A 1 152 ? 51.50101 23.56683  54.16650 1.000 22.95787  ? 214 ALA A CB    1 
ATOM   2309  H  H     . ALA A 1 152 ? 51.93261 23.55252  56.56471 1.000 26.89669  ? 214 ALA A H     1 
ATOM   2310  H  HA    . ALA A 1 152 ? 50.76299 21.83278  55.00746 1.000 27.19435  ? 214 ALA A HA    1 
ATOM   2311  H  HB1   . ALA A 1 152 ? 51.37044 23.29137  53.24565 1.000 27.55052  ? 214 ALA A HB1   1 
ATOM   2312  H  HB2   . ALA A 1 152 ? 50.74838 24.10309  54.46124 1.000 27.55052  ? 214 ALA A HB2   1 
ATOM   2313  H  HB3   . ALA A 1 152 ? 52.32205 24.07721  54.24585 1.000 27.55052  ? 214 ALA A HB3   1 
ATOM   2314  N  N     . GLY A 1 153 ? 53.94765 21.64542  54.94803 1.000 22.57288  ? 215 GLY A N     1 
ATOM   2315  C  CA    . GLY A 1 153 ? 55.04775 20.82432  54.46822 1.000 27.23682  ? 215 GLY A CA    1 
ATOM   2316  C  C     . GLY A 1 153 ? 55.08936 19.40882  55.02593 1.000 26.84802  ? 215 GLY A C     1 
ATOM   2317  O  O     . GLY A 1 153 ? 55.91707 18.60999  54.57075 1.000 24.75775  ? 215 GLY A O     1 
ATOM   2318  H  H     . GLY A 1 153 ? 54.17030 22.26695  55.49915 1.000 27.08854  ? 215 GLY A H     1 
ATOM   2319  H  HA2   . GLY A 1 153 ? 54.98665 20.75856  53.50238 1.000 32.68526  ? 215 GLY A HA2   1 
ATOM   2320  H  HA3   . GLY A 1 153 ? 55.88305 21.25796  54.70301 1.000 32.68526  ? 215 GLY A HA3   1 
ATOM   2321  N  N     . ASP A 1 154 ? 54.22939 19.08890  55.99197 1.000 22.63153  ? 216 ASP A N     1 
ATOM   2322  C  CA    . ASP A 1 154 ? 54.09366 17.72479  56.48880 1.000 25.04221  ? 216 ASP A CA    1 
ATOM   2323  C  C     . ASP A 1 154 ? 53.19943 16.83087  55.62036 1.000 24.91466  ? 216 ASP A C     1 
ATOM   2324  O  O     . ASP A 1 154 ? 53.12308 15.62219  55.88372 1.000 21.53430  ? 216 ASP A O     1 
ATOM   2325  C  CB    . ASP A 1 154 ? 53.52369 17.74373  57.90511 1.000 23.65577  ? 216 ASP A CB    1 
ATOM   2326  C  CG    . ASP A 1 154 ? 54.50133 18.30076  58.92783 1.000 28.02787  ? 216 ASP A CG    1 
ATOM   2327  O  OD1   . ASP A 1 154 ? 55.65702 18.63104  58.57115 1.000 31.83767  ? 216 ASP A OD1   1 
ATOM   2328  O  OD2   . ASP A 1 154 ? 54.10560 18.40010  60.10268 1.000 35.43636  ? 216 ASP A OD2   1 
ATOM   2329  H  H     . ASP A 1 154 ? 53.70758 19.65194  56.37965 1.000 27.15892  ? 216 ASP A H     1 
ATOM   2330  H  HA    . ASP A 1 154 ? 54.97936 17.32963  56.50539 1.000 30.05174  ? 216 ASP A HA    1 
ATOM   2331  H  HB2   . ASP A 1 154 ? 52.72825 18.29872  57.91792 1.000 28.38801  ? 216 ASP A HB2   1 
ATOM   2332  H  HB3   . ASP A 1 154 ? 53.29992 16.83711  58.16752 1.000 28.38801  ? 216 ASP A HB3   1 
ATOM   2333  N  N     . LEU A 1 155 ? 52.55576 17.37274  54.58842 1.000 20.18459  ? 217 LEU A N     1 
ATOM   2334  C  CA    . LEU A 1 155 ? 51.48670 16.68207  53.88667 1.000 20.74424  ? 217 LEU A CA    1 
ATOM   2335  C  C     . LEU A 1 155 ? 51.87149 16.37070  52.45181 1.000 21.20035  ? 217 LEU A C     1 
ATOM   2336  O  O     . LEU A 1 155 ? 52.74036 17.02277  51.87061 1.000 27.52571  ? 217 LEU A O     1 
ATOM   2337  C  CB    . LEU A 1 155 ? 50.20250 17.53258  53.88670 1.000 21.49385  ? 217 LEU A CB    1 
ATOM   2338  C  CG    . LEU A 1 155 ? 49.68099 18.02014  55.24535 1.000 22.54265  ? 217 LEU A CG    1 
ATOM   2339  C  CD1   . LEU A 1 155 ? 48.49049 18.95522  55.09259 1.000 27.84181  ? 217 LEU A CD1   1 
ATOM   2340  C  CD2   . LEU A 1 155 ? 49.30106 16.84710  56.12965 1.000 25.93803  ? 217 LEU A CD2   1 
ATOM   2341  H  H     . LEU A 1 155 ? 52.72690 18.15454  54.27363 1.000 24.22258  ? 217 LEU A H     1 
ATOM   2342  H  HA    . LEU A 1 155 ? 51.31947 15.84005  54.33827 1.000 24.89416  ? 217 LEU A HA    1 
ATOM   2343  H  HB2   . LEU A 1 155 ? 50.36918 18.32260  53.34913 1.000 25.79370  ? 217 LEU A HB2   1 
ATOM   2344  H  HB3   . LEU A 1 155 ? 49.49501 17.00269  53.48724 1.000 25.79370  ? 217 LEU A HB3   1 
ATOM   2345  H  HG    . LEU A 1 155 ? 50.39607 18.51729  55.67244 1.000 27.05226  ? 217 LEU A HG    1 
ATOM   2346  H  HD11  . LEU A 1 155 ? 48.19629 19.23826  55.97250 1.000 33.41125  ? 217 LEU A HD11  1 
ATOM   2347  H  HD12  . LEU A 1 155 ? 48.75987 19.72664  54.56987 1.000 33.41125  ? 217 LEU A HD12  1 
ATOM   2348  H  HD13  . LEU A 1 155 ? 47.77402 18.48300  54.64029 1.000 33.41125  ? 217 LEU A HD13  1 
ATOM   2349  H  HD21  . LEU A 1 155 ? 48.88220 17.18320  56.93741 1.000 31.12671  ? 217 LEU A HD21  1 
ATOM   2350  H  HD22  . LEU A 1 155 ? 48.68145 16.27659  55.64851 1.000 31.12671  ? 217 LEU A HD22  1 
ATOM   2351  H  HD23  . LEU A 1 155 ? 50.10233 16.34909  56.35515 1.000 31.12671  ? 217 LEU A HD23  1 
ATOM   2352  N  N     . PHE A 1 156 ? 51.19957 15.36150  51.87955 1.000 20.65658  ? 218 PHE A N     1 
ATOM   2353  C  CA    . PHE A 1 156 ? 51.15409 15.18283  50.43102 1.000 16.44719  ? 218 PHE A CA    1 
ATOM   2354  C  C     . PHE A 1 156 ? 50.00005 16.01952  49.88135 1.000 19.70614  ? 218 PHE A C     1 
ATOM   2355  O  O     . PHE A 1 156 ? 48.87443 15.91670  50.37028 1.000 23.37780  ? 218 PHE A O     1 
ATOM   2356  C  CB    . PHE A 1 156 ? 50.93368 13.71715  50.03171 1.000 20.26454  ? 218 PHE A CB    1 
ATOM   2357  C  CG    . PHE A 1 156 ? 52.15331 12.83444  50.17928 1.000 17.92843  ? 218 PHE A CG    1 
ATOM   2358  C  CD1   . PHE A 1 156 ? 52.40996 12.18785  51.38680 1.000 20.74751  ? 218 PHE A CD1   1 
ATOM   2359  C  CD2   . PHE A 1 156 ? 53.01569 12.62219  49.11599 1.000 16.97459  ? 218 PHE A CD2   1 
ATOM   2360  C  CE1   . PHE A 1 156 ? 53.53226 11.35547  51.53303 1.000 21.85765  ? 218 PHE A CE1   1 
ATOM   2361  C  CE2   . PHE A 1 156 ? 54.11675 11.80687  49.24127 1.000 19.66265  ? 218 PHE A CE2   1 
ATOM   2362  C  CZ    . PHE A 1 156 ? 54.38965 11.16772  50.45668 1.000 19.58691  ? 218 PHE A CZ    1 
ATOM   2363  H  H     . PHE A 1 156 ? 50.76038 14.76539  52.31700 1.000 24.78898  ? 218 PHE A H     1 
ATOM   2364  H  HA    . PHE A 1 156 ? 52.00156 15.46688  50.05416 1.000 19.73771  ? 218 PHE A HA    1 
ATOM   2365  H  HB2   . PHE A 1 156 ? 50.23455 13.34622  50.59253 1.000 24.31853  ? 218 PHE A HB2   1 
ATOM   2366  H  HB3   . PHE A 1 156 ? 50.66258 13.68825  49.10082 1.000 24.31853  ? 218 PHE A HB3   1 
ATOM   2367  H  HD1   . PHE A 1 156 ? 51.83121 12.30884  52.10466 1.000 24.89810  ? 218 PHE A HD1   1 
ATOM   2368  H  HD2   . PHE A 1 156 ? 52.84705 13.03888  48.30184 1.000 20.37059  ? 218 PHE A HD2   1 
ATOM   2369  H  HE1   . PHE A 1 156 ? 53.69982 10.93331  52.34458 1.000 26.23026  ? 218 PHE A HE1   1 
ATOM   2370  H  HE2   . PHE A 1 156 ? 54.68294 11.67958  48.51455 1.000 23.59626  ? 218 PHE A HE2   1 
ATOM   2371  H  HZ    . PHE A 1 156 ? 55.13814 10.62247  50.54247 1.000 23.50537  ? 218 PHE A HZ    1 
ATOM   2372  N  N     . HIS A 1 157 ? 50.26687 16.82220  48.86139 1.000 21.38191  ? 219 HIS A N     1 
ATOM   2373  C  CA    . HIS A 1 157 ? 49.25668 17.63324  48.19885 1.000 20.89816  ? 219 HIS A CA    1 
ATOM   2374  C  C     . HIS A 1 157 ? 49.07530 17.14244  46.77390 1.000 20.28722  ? 219 HIS A C     1 
ATOM   2375  O  O     . HIS A 1 157 ? 50.04384 16.75566  46.11684 1.000 24.27392  ? 219 HIS A O     1 
ATOM   2376  C  CB    . HIS A 1 157 ? 49.64484 19.11662  48.17419 1.000 19.18905  ? 219 HIS A CB    1 
ATOM   2377  C  CG    . HIS A 1 157 ? 49.94731 19.68467  49.52095 1.000 22.39104  ? 219 HIS A CG    1 
ATOM   2378  N  ND1   . HIS A 1 157 ? 49.00699 20.35830  50.26935 1.000 23.08448  ? 219 HIS A ND1   1 
ATOM   2379  C  CD2   . HIS A 1 157 ? 51.07717 19.66082  50.26785 1.000 23.01880  ? 219 HIS A CD2   1 
ATOM   2380  C  CE1   . HIS A 1 157 ? 49.54543 20.73142  51.41764 1.000 20.34882  ? 219 HIS A CE1   1 
ATOM   2381  N  NE2   . HIS A 1 157 ? 50.80287 20.32796  51.43872 1.000 26.22685  ? 219 HIS A NE2   1 
ATOM   2382  H  H     . HIS A 1 157 ? 51.05219 16.91716  48.52396 1.000 25.65937  ? 219 HIS A H     1 
ATOM   2383  H  HA    . HIS A 1 157 ? 48.41776 17.55020  48.67866 1.000 25.07887  ? 219 HIS A HA    1 
ATOM   2384  H  HB2   . HIS A 1 157 ? 50.43691 19.22213  47.62428 1.000 23.02794  ? 219 HIS A HB2   1 
ATOM   2385  H  HB3   . HIS A 1 157 ? 48.90939 19.62471  47.79755 1.000 23.02794  ? 219 HIS A HB3   1 
ATOM   2386  H  HD2   . HIS A 1 157 ? 51.88637 19.26723  50.03295 1.000 27.62365  ? 219 HIS A HD2   1 
ATOM   2387  H  HE1   . HIS A 1 157 ? 49.11245 21.19854  52.09531 1.000 24.41966  ? 219 HIS A HE1   1 
ATOM   2388  H  HE2   . HIS A 1 157 ? 51.35972 20.46086  52.08048 1.000 31.47330  ? 219 HIS A HE2   1 
ATOM   2389  N  N     . THR A 1 158 ? 47.83537 17.16097  46.29987 1.000 22.89709  ? 220 THR A N     1 
ATOM   2390  C  CA    . THR A 1 158 ? 47.53816 16.80214  44.91600 1.000 33.69194  ? 220 THR A CA    1 
ATOM   2391  C  C     . THR A 1 158 ? 47.56940 18.03416  44.01700 1.000 31.03830  ? 220 THR A C     1 
ATOM   2392  O  O     . THR A 1 158 ? 47.32197 19.15479  44.45770 1.000 39.34878  ? 220 THR A O     1 
ATOM   2393  C  CB    . THR A 1 158 ? 46.16647 16.12746  44.79276 1.000 29.55835  ? 220 THR A CB    1 
ATOM   2394  O  OG1   . THR A 1 158 ? 45.15442 17.02408  45.25121 1.000 32.87312  ? 220 THR A OG1   1 
ATOM   2395  C  CG2   . THR A 1 158 ? 46.11534 14.84567  45.62133 1.000 27.66550  ? 220 THR A CG2   1 
ATOM   2396  H  H     . THR A 1 158 ? 47.14352 17.37906  46.76179 1.000 27.47759  ? 220 THR A H     1 
ATOM   2397  H  HA    . THR A 1 158 ? 48.21368 16.17557  44.61271 1.000 40.43140  ? 220 THR A HA    1 
ATOM   2398  H  HB    . THR A 1 158 ? 46.00410 15.89544  43.86502 1.000 35.47110  ? 220 THR A HB    1 
ATOM   2399  H  HG1   . THR A 1 158 ? 44.39719 16.67083  45.16514 1.000 39.44883  ? 220 THR A HG1   1 
ATOM   2400  H  HG21  . THR A 1 158 ? 45.28453 14.37436  45.45242 1.000 33.19968  ? 220 THR A HG21  1 
ATOM   2401  H  HG22  . THR A 1 158 ? 46.85831 14.26835  45.38554 1.000 33.19968  ? 220 THR A HG22  1 
ATOM   2402  H  HG23  . THR A 1 158 ? 46.16985 15.05890  46.56603 1.000 33.19968  ? 220 THR A HG23  1 
ATOM   2403  N  N     . ARG A 1 159 ? 47.90122 17.81708  42.75549 1.000 37.89225  ? 221 ARG A N     1 
ATOM   2404  C  CA    . ARG A 1 159 ? 47.74396 18.84448  41.73707 1.000 45.43264  ? 221 ARG A CA    1 
ATOM   2405  C  C     . ARG A 1 159 ? 46.27362 18.99032  41.34971 1.000 49.13287  ? 221 ARG A C     1 
ATOM   2406  O  O     . ARG A 1 159 ? 45.44419 18.11758  41.64075 1.000 43.91737  ? 221 ARG A O     1 
ATOM   2407  C  CB    . ARG A 1 159 ? 48.56393 18.50265  40.50298 1.000 41.39655  ? 221 ARG A CB    1 
ATOM   2408  C  CG    . ARG A 1 159 ? 50.06332 18.43933  40.73950 1.000 41.84335  ? 221 ARG A CG    1 
ATOM   2409  C  CD    . ARG A 1 159 ? 50.79085 18.27086  39.39305 1.000 57.96121  ? 221 ARG A CD    1 
ATOM   2410  N  NE    . ARG A 1 159 ? 52.02090 17.49306  39.49464 1.000 62.69722  ? 221 ARG A NE    1 
ATOM   2411  C  CZ    . ARG A 1 159 ? 53.22286 18.00966  39.72449 1.000 69.94892  ? 221 ARG A CZ    1 
ATOM   2412  N  NH1   . ARG A 1 159 ? 53.39385 19.31013  39.92258 1.000 61.28643  ? 221 ARG A NH1   1 
ATOM   2413  N  NH2   . ARG A 1 159 ? 54.28226 17.20109  39.75579 1.000 70.53567  ? 221 ARG A NH2   1 
ATOM   2414  H  H     . ARG A 1 159 ? 48.22291 17.07670  42.45891 1.000 45.47178  ? 221 ARG A H     1 
ATOM   2415  H  HA    . ARG A 1 159 ? 48.06250 19.69160  42.08608 1.000 54.52025  ? 221 ARG A HA    1 
ATOM   2416  H  HB2   . ARG A 1 159 ? 48.28214 17.63404  40.17587 1.000 49.67694  ? 221 ARG A HB2   1 
ATOM   2417  H  HB3   . ARG A 1 159 ? 48.40237 19.17989  39.82759 1.000 49.67694  ? 221 ARG A HB3   1 
ATOM   2418  H  HG2   . ARG A 1 159 ? 50.36508 19.26090  41.15766 1.000 50.21310  ? 221 ARG A HG2   1 
ATOM   2419  H  HG3   . ARG A 1 159 ? 50.27487 17.68131  41.30656 1.000 50.21310  ? 221 ARG A HG3   1 
ATOM   2420  H  HD2   . ARG A 1 159 ? 50.20118 17.81498  38.77227 1.000 69.55453  ? 221 ARG A HD2   1 
ATOM   2421  H  HD3   . ARG A 1 159 ? 51.02120 19.14789  39.04858 1.000 69.55453  ? 221 ARG A HD3   1 
ATOM   2422  H  HE    . ARG A 1 159 ? 51.96381 16.64030  39.39902 1.000 75.23775  ? 221 ARG A HE    1 
ATOM   2423  H  HH11  . ARG A 1 159 ? 52.71717 19.84057  39.90389 1.000 73.54479  ? 221 ARG A HH11  1 
ATOM   2424  H  HH12  . ARG A 1 159 ? 54.18137 19.62280  40.06970 1.000 73.54479  ? 221 ARG A HH12  1 
ATOM   2425  H  HH21  . ARG A 1 159 ? 54.18249 16.35650  39.62805 1.000 84.64388  ? 221 ARG A HH21  1 
ATOM   2426  H  HH22  . ARG A 1 159 ? 55.06547 17.52405  39.90371 1.000 84.64388  ? 221 ARG A HH22  1 
ATOM   2427  N  N     . PRO A 1 160 ? 45.91395 20.09386  40.69542 1.000 65.20808  ? 222 PRO A N     1 
ATOM   2428  C  CA    . PRO A 1 160 ? 44.52941 20.22499  40.21285 1.000 70.86482  ? 222 PRO A CA    1 
ATOM   2429  C  C     . PRO A 1 160 ? 44.25504 19.22533  39.09529 1.000 73.43890  ? 222 PRO A C     1 
ATOM   2430  O  O     . PRO A 1 160 ? 45.13420 18.91654  38.28294 1.000 56.85719  ? 222 PRO A O     1 
ATOM   2431  C  CB    . PRO A 1 160 ? 44.44763 21.67389  39.70966 1.000 72.75479  ? 222 PRO A CB    1 
ATOM   2432  C  CG    . PRO A 1 160 ? 45.67931 22.36341  40.24917 1.000 66.66815  ? 222 PRO A CG    1 
ATOM   2433  C  CD    . PRO A 1 160 ? 46.72842 21.29004  40.40300 1.000 63.45023  ? 222 PRO A CD    1 
ATOM   2434  H  HA    . PRO A 1 160 ? 43.89348 20.10461  40.93534 1.000 85.03886  ? 222 PRO A HA    1 
ATOM   2435  H  HB2   . PRO A 1 160 ? 44.44397 21.68392  38.73972 1.000 87.30683  ? 222 PRO A HB2   1 
ATOM   2436  H  HB3   . PRO A 1 160 ? 43.64140 22.09325  40.04881 1.000 87.30683  ? 222 PRO A HB3   1 
ATOM   2437  H  HG2   . PRO A 1 160 ? 45.97362 23.04244  39.62212 1.000 80.00286  ? 222 PRO A HG2   1 
ATOM   2438  H  HG3   . PRO A 1 160 ? 45.47639 22.76918  41.10653 1.000 80.00286  ? 222 PRO A HG3   1 
ATOM   2439  H  HD2   . PRO A 1 160 ? 47.23401 21.17611  39.58306 1.000 76.14135  ? 222 PRO A HD2   1 
ATOM   2440  H  HD3   . PRO A 1 160 ? 47.32884 21.49160  41.13769 1.000 76.14135  ? 222 PRO A HD3   1 
ATOM   2441  N  N     . LEU A 1 161 ? 43.02351 18.72062  39.06120 1.000 73.67903  ? 223 LEU A N     1 
ATOM   2442  C  CA    . LEU A 1 161 ? 42.63235 17.80440  38.00215 1.000 72.61037  ? 223 LEU A CA    1 
ATOM   2443  C  C     . LEU A 1 161 ? 42.53863 18.55392  36.67792 1.000 88.63699  ? 223 LEU A C     1 
ATOM   2444  O  O     . LEU A 1 161 ? 41.92628 19.62491  36.59835 1.000 93.24186  ? 223 LEU A O     1 
ATOM   2445  C  CB    . LEU A 1 161 ? 41.29733 17.14629  38.32838 1.000 66.57429  ? 223 LEU A CB    1 
ATOM   2446  C  CG    . LEU A 1 161 ? 41.27907 16.10575  39.44658 1.000 71.50612  ? 223 LEU A CG    1 
ATOM   2447  C  CD1   . LEU A 1 161 ? 39.90061 15.42882  39.52954 1.000 59.47480  ? 223 LEU A CD1   1 
ATOM   2448  C  CD2   . LEU A 1 161 ? 42.36765 15.06152  39.26611 1.000 60.01922  ? 223 LEU A CD2   1 
ATOM   2449  H  H     . LEU A 1 161 ? 42.40543 18.89264  39.63390 1.000 88.41591  ? 223 LEU A H     1 
ATOM   2450  H  HA    . LEU A 1 161 ? 43.29887 17.10446  37.92002 1.000 87.13353  ? 223 LEU A HA    1 
ATOM   2451  H  HB2   . LEU A 1 161 ? 40.67681 17.84600  38.58577 1.000 79.89023  ? 223 LEU A HB2   1 
ATOM   2452  H  HB3   . LEU A 1 161 ? 40.98188 16.70179  37.52601 1.000 79.89023  ? 223 LEU A HB3   1 
ATOM   2453  H  HG    . LEU A 1 161 ? 41.45364 16.56319  40.28394 1.000 85.80843  ? 223 LEU A HG    1 
ATOM   2454  H  HD11  . LEU A 1 161 ? 39.97117 14.63553  40.08327 1.000 71.37084  ? 223 LEU A HD11  1 
ATOM   2455  H  HD12  . LEU A 1 161 ? 39.26674 16.05007  39.92090 1.000 71.37084  ? 223 LEU A HD12  1 
ATOM   2456  H  HD13  . LEU A 1 161 ? 39.61477 15.18385  38.63557 1.000 71.37084  ? 223 LEU A HD13  1 
ATOM   2457  H  HD21  . LEU A 1 161 ? 42.16933 14.29782  39.83032 1.000 72.02414  ? 223 LEU A HD21  1 
ATOM   2458  H  HD22  . LEU A 1 161 ? 42.39181 14.78805  38.33577 1.000 72.02414  ? 223 LEU A HD22  1 
ATOM   2459  H  HD23  . LEU A 1 161 ? 43.22066 15.44748  39.51969 1.000 72.02414  ? 223 LEU A HD23  1 
ATOM   2460  N  N     . GLU A 1 162 ? 43.16501 17.99578  35.64030 1.000 100.38299 ? 224 GLU A N     1 
ATOM   2461  C  CA    . GLU A 1 162 ? 43.02857 18.50335  34.27848 1.000 109.53701 ? 224 GLU A CA    1 
ATOM   2462  C  C     . GLU A 1 162 ? 41.57565 18.36977  33.83719 1.000 115.25272 ? 224 GLU A C     1 
ATOM   2463  O  O     . GLU A 1 162 ? 41.17427 17.32230  33.32005 1.000 123.62324 ? 224 GLU A O     1 
ATOM   2464  C  CB    . GLU A 1 162 ? 43.97195 17.74476  33.34008 1.000 110.72858 ? 224 GLU A CB    1 
ATOM   2465  C  CG    . GLU A 1 162 ? 43.67143 17.89065  31.86462 1.000 122.21420 ? 224 GLU A CG    1 
ATOM   2466  C  CD    . GLU A 1 162 ? 43.89674 16.58154  31.10564 1.000 125.55103 ? 224 GLU A CD    1 
ATOM   2467  O  OE1   . GLU A 1 162 ? 44.99451 15.98762  31.23228 1.000 112.82287 ? 224 GLU A OE1   1 
ATOM   2468  O  OE2   . GLU A 1 162 ? 42.95895 16.13113  30.40890 1.000 119.04559 ? 224 GLU A OE2   1 
ATOM   2469  H  H     . GLU A 1 162 ? 43.68235 17.31155  35.70169 1.000 120.46067 ? 224 GLU A H     1 
ATOM   2470  H  HA    . GLU A 1 162 ? 43.27474 19.44055  34.23420 1.000 131.44549 ? 224 GLU A HA    1 
ATOM   2471  H  HB2   . GLU A 1 162 ? 44.87425 18.06982  33.48529 1.000 132.87538 ? 224 GLU A HB2   1 
ATOM   2472  H  HB3   . GLU A 1 162 ? 43.92128 16.79995  33.55382 1.000 132.87538 ? 224 GLU A HB3   1 
ATOM   2473  H  HG2   . GLU A 1 162 ? 42.74405 18.15159  31.75161 1.000 146.65813 ? 224 GLU A HG2   1 
ATOM   2474  H  HG3   . GLU A 1 162 ? 44.25480 18.56622  31.48491 1.000 146.65813 ? 224 GLU A HG3   1 
ATOM   2475  N  N     . GLU A 1 163 ? 40.78054 19.41605  34.03632 1.000 113.03913 ? 225 GLU A N     1 
ATOM   2476  C  CA    . GLU A 1 163 ? 39.38478 19.39802  33.62341 1.000 110.92148 ? 225 GLU A CA    1 
ATOM   2477  C  C     . GLU A 1 163 ? 38.90523 20.83678  33.48933 1.000 119.97261 ? 225 GLU A C     1 
ATOM   2478  O  O     . GLU A 1 163 ? 39.63290 21.78921  33.78794 1.000 117.82290 ? 225 GLU A O     1 
ATOM   2479  C  CB    . GLU A 1 163 ? 38.51792 18.61651  34.61375 1.000 102.10082 ? 225 GLU A CB    1 
ATOM   2480  C  CG    . GLU A 1 163 ? 37.35509 17.89424  33.96108 1.000 102.89538 ? 225 GLU A CG    1 
ATOM   2481  C  CD    . GLU A 1 163 ? 36.09913 17.89686  34.81075 1.000 110.26702 ? 225 GLU A CD    1 
ATOM   2482  O  OE1   . GLU A 1 163 ? 36.19330 18.16903  36.02647 1.000 107.98885 ? 225 GLU A OE1   1 
ATOM   2483  O  OE2   . GLU A 1 163 ? 35.01070 17.63135  34.25632 1.000 109.54677 ? 225 GLU A OE2   1 
ATOM   2484  H  H     . GLU A 1 163 ? 41.02830 20.14993  34.41000 1.000 135.64803 ? 225 GLU A H     1 
ATOM   2485  H  HA    . GLU A 1 163 ? 39.32377 18.96785  32.75615 1.000 133.10686 ? 225 GLU A HA    1 
ATOM   2486  H  HB2   . GLU A 1 163 ? 39.06963 17.95254  35.05608 1.000 122.52206 ? 225 GLU A HB2   1 
ATOM   2487  H  HB3   . GLU A 1 163 ? 38.15479 19.23470  35.26711 1.000 122.52206 ? 225 GLU A HB3   1 
ATOM   2488  H  HG2   . GLU A 1 163 ? 37.14682 18.32942  33.11957 1.000 123.47553 ? 225 GLU A HG2   1 
ATOM   2489  H  HG3   . GLU A 1 163 ? 37.60677 16.97078  33.80364 1.000 123.47553 ? 225 GLU A HG3   1 
ATOM   2490  N  N     . GLU A 1 164 ? 37.66074 20.98571  33.03831 1.000 131.22909 ? 226 GLU A N     1 
ATOM   2491  C  CA    . GLU A 1 164 ? 37.06804 22.30689  32.88292 1.000 130.40032 ? 226 GLU A CA    1 
ATOM   2492  C  C     . GLU A 1 164 ? 36.91725 22.98752  34.23905 1.000 114.26274 ? 226 GLU A C     1 
ATOM   2493  O  O     . GLU A 1 164 ? 37.73373 23.83839  34.60891 1.000 98.67234  ? 226 GLU A O     1 
ATOM   2494  C  CB    . GLU A 1 164 ? 35.70750 22.22037  32.18018 1.000 137.01107 ? 226 GLU A CB    1 
ATOM   2495  C  CG    . GLU A 1 164 ? 35.79145 22.05936  30.67033 1.000 134.53018 ? 226 GLU A CG    1 
ATOM   2496  C  CD    . GLU A 1 164 ? 34.69160 22.81619  29.93702 1.000 134.52956 ? 226 GLU A CD    1 
ATOM   2497  O  OE1   . GLU A 1 164 ? 34.27049 23.88984  30.42224 1.000 132.27022 ? 226 GLU A OE1   1 
ATOM   2498  O  OE2   . GLU A 1 164 ? 34.24744 22.33757  28.87244 1.000 125.63252 ? 226 GLU A OE2   1 
ATOM   2499  H  H     . GLU A 1 164 ? 37.14183 20.33678  32.81647 1.000 157.47599 ? 226 GLU A H     1 
ATOM   2500  H  HA    . GLU A 1 164 ? 37.65271 22.84740  32.32891 1.000 156.48146 ? 226 GLU A HA    1 
ATOM   2501  H  HB2   . GLU A 1 164 ? 35.22604 21.45479  32.53089 1.000 164.41437 ? 226 GLU A HB2   1 
ATOM   2502  H  HB3   . GLU A 1 164 ? 35.21296 23.03486  32.36166 1.000 164.41437 ? 226 GLU A HB3   1 
ATOM   2503  H  HG2   . GLU A 1 164 ? 36.64630 22.39941  30.36291 1.000 161.43729 ? 226 GLU A HG2   1 
ATOM   2504  H  HG3   . GLU A 1 164 ? 35.70890 21.11896  30.44733 1.000 161.43729 ? 226 GLU A HG3   1 
ATOM   2505  N  N     . ALA A 1 165 ? 35.89330 22.60126  34.99846 1.000 108.82057 ? 227 ALA A N     1 
ATOM   2506  C  CA    . ALA A 1 165 ? 35.51308 23.30068  36.22613 1.000 102.26277 ? 227 ALA A CA    1 
ATOM   2507  C  C     . ALA A 1 165 ? 36.02338 22.59549  37.47298 1.000 90.30842  ? 227 ALA A C     1 
ATOM   2508  O  O     . ALA A 1 165 ? 35.35128 22.59642  38.50619 1.000 82.11675  ? 227 ALA A O     1 
ATOM   2509  C  CB    . ALA A 1 165 ? 33.99661 23.46929  36.29495 1.000 96.00997  ? 227 ALA A CB    1 
ATOM   2510  H  H     . ALA A 1 165 ? 35.39418 21.92403  34.82004 1.000 130.58577 ? 227 ALA A H     1 
ATOM   2511  H  HA    . ALA A 1 165 ? 35.91311 24.18409  36.20451 1.000 122.71640 ? 227 ALA A HA    1 
ATOM   2512  H  HB1   . ALA A 1 165 ? 33.76915 23.95411  37.10372 1.000 115.21305 ? 227 ALA A HB1   1 
ATOM   2513  H  HB2   . ALA A 1 165 ? 33.69842 23.96571  35.51678 1.000 115.21305 ? 227 ALA A HB2   1 
ATOM   2514  H  HB3   . ALA A 1 165 ? 33.58162 22.59262  36.30703 1.000 115.21305 ? 227 ALA A HB3   1 
ATOM   2515  N  N     . ASP A 1 166 ? 37.20827 21.99175  37.43067 1.000 87.92928  ? 228 ASP A N     1 
ATOM   2516  C  CA    . ASP A 1 166 ? 37.80932 21.38842  38.61476 1.000 92.08840  ? 228 ASP A CA    1 
ATOM   2517  C  C     . ASP A 1 166 ? 38.97915 22.25002  39.07728 1.000 79.90077  ? 228 ASP A C     1 
ATOM   2518  O  O     . ASP A 1 166 ? 39.92540 22.49005  38.31662 1.000 78.25337  ? 228 ASP A O     1 
ATOM   2519  C  CB    . ASP A 1 166 ? 38.26852 19.95441  38.35453 1.000 92.50970  ? 228 ASP A CB    1 
ATOM   2520  C  CG    . ASP A 1 166 ? 38.58679 19.20951  39.65148 1.000 79.96946  ? 228 ASP A CG    1 
ATOM   2521  O  OD1   . ASP A 1 166 ? 39.67774 19.44518  40.22135 1.000 73.22002  ? 228 ASP A OD1   1 
ATOM   2522  O  OD2   . ASP A 1 166 ? 37.72852 18.42334  40.11853 1.000 71.18530  ? 228 ASP A OD2   1 
ATOM   2523  H  H     . ASP A 1 166 ? 37.68674 21.91893  36.71978 1.000 105.51621 ? 228 ASP A H     1 
ATOM   2524  H  HA    . ASP A 1 166 ? 37.14451 21.36449  39.32071 1.000 110.50716 ? 228 ASP A HA    1 
ATOM   2525  H  HB2   . ASP A 1 166 ? 37.56401 19.47271  37.89354 1.000 111.01272 ? 228 ASP A HB2   1 
ATOM   2526  H  HB3   . ASP A 1 166 ? 39.07086 19.97047  37.80965 1.000 111.01272 ? 228 ASP A HB3   1 
ATOM   2527  N  N     . THR A 1 167 ? 38.90427 22.70634  40.32678 1.000 69.84561  ? 229 THR A N     1 
ATOM   2528  C  CA    . THR A 1 167 ? 39.89947 23.57060  40.94757 1.000 73.70378  ? 229 THR A CA    1 
ATOM   2529  C  C     . THR A 1 167 ? 40.31698 23.00759  42.30095 1.000 74.55494  ? 229 THR A C     1 
ATOM   2530  O  O     . THR A 1 167 ? 40.64073 23.76133  43.22868 1.000 66.60658  ? 229 THR A O     1 
ATOM   2531  C  CB    . THR A 1 167 ? 39.34889 24.98774  41.10880 1.000 61.53750  ? 229 THR A CB    1 
ATOM   2532  O  OG1   . THR A 1 167 ? 38.04830 24.92457  41.71832 1.000 51.25314  ? 229 THR A OG1   1 
ATOM   2533  C  CG2   . THR A 1 167 ? 39.24517 25.67298  39.76163 1.000 57.39386  ? 229 THR A CG2   1 
ATOM   2534  H  H     . THR A 1 167 ? 38.25456 22.51880  40.85810 1.000 83.81582  ? 229 THR A H     1 
ATOM   2535  H  HA    . THR A 1 167 ? 40.68554 23.61528  40.38100 1.000 88.44561  ? 229 THR A HA    1 
ATOM   2536  H  HB    . THR A 1 167 ? 39.94445 25.51003  41.66864 1.000 73.84608  ? 229 THR A HB    1 
ATOM   2537  H  HG1   . THR A 1 167 ? 37.68515 25.68179  41.69958 1.000 61.50485  ? 229 THR A HG1   1 
ATOM   2538  H  HG21  . THR A 1 167 ? 38.84159 26.54894  39.86517 1.000 68.87372  ? 229 THR A HG21  1 
ATOM   2539  H  HG22  . THR A 1 167 ? 40.12802 25.77702  39.37349 1.000 68.87372  ? 229 THR A HG22  1 
ATOM   2540  H  HG23  . THR A 1 167 ? 38.69776 25.14315  39.16119 1.000 68.87372  ? 229 THR A HG23  1 
ATOM   2541  N  N     . SER A 1 168 ? 40.31682 21.68264  42.42597 1.000 71.51136  ? 230 SER A N     1 
ATOM   2542  C  CA    . SER A 1 168 ? 40.42542 21.03874  43.72808 1.000 65.08900  ? 230 SER A CA    1 
ATOM   2543  C  C     . SER A 1 168 ? 41.87926 21.00368  44.19127 1.000 55.78241  ? 230 SER A C     1 
ATOM   2544  O  O     . SER A 1 168 ? 42.73725 20.40166  43.53889 1.000 56.92120  ? 230 SER A O     1 
ATOM   2545  C  CB    . SER A 1 168 ? 39.84075 19.62731  43.66245 1.000 55.10788  ? 230 SER A CB    1 
ATOM   2546  O  OG    . SER A 1 168 ? 40.55105 18.83012  42.72619 1.000 64.75878  ? 230 SER A OG    1 
ATOM   2547  H  H     . SER A 1 168 ? 40.25456 21.13326  41.76725 1.000 85.81471  ? 230 SER A H     1 
ATOM   2548  H  HA    . SER A 1 168 ? 39.92481 21.55534  44.37878 1.000 78.10788  ? 230 SER A HA    1 
ATOM   2549  H  HB2   . SER A 1 168 ? 39.90517 19.21761  44.53932 1.000 66.13053  ? 230 SER A HB2   1 
ATOM   2550  H  HB3   . SER A 1 168 ? 38.91158 19.68265  43.38957 1.000 66.13053  ? 230 SER A HB3   1 
ATOM   2551  H  HG    . SER A 1 168 ? 40.68729 19.26701  42.02180 1.000 77.71161  ? 230 SER A HG    1 
ATOM   2552  N  N     . ASN A 1 169 ? 42.14855 21.66531  45.30987 1.000 52.81503  ? 231 ASN A N     1 
ATOM   2553  C  CA    . ASN A 1 169 ? 43.38764 21.50279  46.06121 1.000 50.51667  ? 231 ASN A CA    1 
ATOM   2554  C  C     . ASN A 1 169 ? 43.06188 20.56463  47.21613 1.000 37.44497  ? 231 ASN A C     1 
ATOM   2555  O  O     . ASN A 1 169 ? 42.48582 20.99109  48.21749 1.000 40.83208  ? 231 ASN A O     1 
ATOM   2556  C  CB    . ASN A 1 169 ? 43.90796 22.83877  46.58460 1.000 57.25166  ? 231 ASN A CB    1 
ATOM   2557  C  CG    . ASN A 1 169 ? 44.54755 23.67705  45.50818 1.000 66.66105  ? 231 ASN A CG    1 
ATOM   2558  O  OD1   . ASN A 1 169 ? 44.58659 23.29032  44.33328 1.000 73.08478  ? 231 ASN A OD1   1 
ATOM   2559  N  ND2   . ASN A 1 169 ? 45.04551 24.84672  45.89657 1.000 67.20072  ? 231 ASN A ND2   1 
ATOM   2560  H  H     . ASN A 1 169 ? 41.61057 22.23382  45.66620 1.000 63.37911  ? 231 ASN A H     1 
ATOM   2561  H  HA    . ASN A 1 169 ? 44.07095 21.12012  45.48889 1.000 60.62109  ? 231 ASN A HA    1 
ATOM   2562  H  HB2   . ASN A 1 169 ? 43.16732 23.34257  46.95678 1.000 68.70307  ? 231 ASN A HB2   1 
ATOM   2563  H  HB3   . ASN A 1 169 ? 44.57360 22.67208  47.27020 1.000 68.70307  ? 231 ASN A HB3   1 
ATOM   2564  H  HD21  . ASN A 1 169 ? 45.42196 25.36551  45.32321 1.000 80.64194  ? 231 ASN A HD21  1 
ATOM   2565  H  HD22  . ASN A 1 169 ? 44.99122 25.08468  46.72121 1.000 80.64194  ? 231 ASN A HD22  1 
ATOM   2566  N  N     . TYR A 1 170 ? 43.41145 19.29322  47.07880 1.000 29.95301  ? 232 TYR A N     1 
ATOM   2567  C  CA    . TYR A 1 170 ? 43.25015 18.32763  48.15149 1.000 25.25282  ? 232 TYR A CA    1 
ATOM   2568  C  C     . TYR A 1 170 ? 44.61283 17.96337  48.73498 1.000 25.32939  ? 232 TYR A C     1 
ATOM   2569  O  O     . TYR A 1 170 ? 45.66246 18.10827  48.09758 1.000 25.58570  ? 232 TYR A O     1 
ATOM   2570  C  CB    . TYR A 1 170 ? 42.54933 17.06285  47.65177 1.000 25.06970  ? 232 TYR A CB    1 
ATOM   2571  C  CG    . TYR A 1 170 ? 41.14007 17.25230  47.16072 1.000 26.40700  ? 232 TYR A CG    1 
ATOM   2572  C  CD1   . TYR A 1 170 ? 40.30372 18.19337  47.73219 1.000 25.66588  ? 232 TYR A CD1   1 
ATOM   2573  C  CD2   . TYR A 1 170 ? 40.64492 16.49324  46.11098 1.000 33.12455  ? 232 TYR A CD2   1 
ATOM   2574  C  CE1   . TYR A 1 170 ? 39.02455 18.36442  47.29452 1.000 31.11513  ? 232 TYR A CE1   1 
ATOM   2575  C  CE2   . TYR A 1 170 ? 39.34226 16.66449  45.65323 1.000 28.55860  ? 232 TYR A CE2   1 
ATOM   2576  C  CZ    . TYR A 1 170 ? 38.53843 17.59065  46.25765 1.000 31.44162  ? 232 TYR A CZ    1 
ATOM   2577  O  OH    . TYR A 1 170 ? 37.23831 17.78115  45.83057 1.000 30.09285  ? 232 TYR A OH    1 
ATOM   2578  H  H     . TYR A 1 170 ? 43.74985 18.96235  46.36074 1.000 35.94469  ? 232 TYR A H     1 
ATOM   2579  H  HA    . TYR A 1 170 ? 42.70714 18.71744  48.85441 1.000 30.30446  ? 232 TYR A HA    1 
ATOM   2580  H  HB2   . TYR A 1 170 ? 43.06501 16.69958  46.91488 1.000 30.08472  ? 232 TYR A HB2   1 
ATOM   2581  H  HB3   . TYR A 1 170 ? 42.51711 16.42394  48.38091 1.000 30.08472  ? 232 TYR A HB3   1 
ATOM   2582  H  HD1   . TYR A 1 170 ? 40.62069 18.72054  48.42970 1.000 30.80013  ? 232 TYR A HD1   1 
ATOM   2583  H  HD2   . TYR A 1 170 ? 41.19242 15.85957  45.70650 1.000 39.75054  ? 232 TYR A HD2   1 
ATOM   2584  H  HE1   . TYR A 1 170 ? 38.47825 19.00235  47.69389 1.000 37.33924  ? 232 TYR A HE1   1 
ATOM   2585  H  HE2   . TYR A 1 170 ? 39.02201 16.15484  44.94429 1.000 34.27140  ? 232 TYR A HE2   1 
ATOM   2586  H  HH    . TYR A 1 170 ? 37.05217 17.23197  45.22281 1.000 36.11250  ? 232 TYR A HH    1 
ATOM   2587  N  N     . ALA A 1 171 ? 44.58508 17.49344  49.97011 1.000 22.34757  ? 233 ALA A N     1 
ATOM   2588  C  CA    . ALA A 1 171 ? 45.73230 16.88024  50.61277 1.000 18.20826  ? 233 ALA A CA    1 
ATOM   2589  C  C     . ALA A 1 171 ? 45.33140 15.48418  51.06462 1.000 17.44229  ? 233 ALA A C     1 
ATOM   2590  O  O     . ALA A 1 171 ? 44.16573 15.24062  51.39038 1.000 18.98054  ? 233 ALA A O     1 
ATOM   2591  C  CB    . ALA A 1 171 ? 46.20672 17.70250  51.80800 1.000 23.11375  ? 233 ALA A CB    1 
ATOM   2592  H  H     . ALA A 1 171 ? 43.88832 17.51945  50.47355 1.000 26.81816  ? 233 ALA A H     1 
ATOM   2593  H  HA    . ALA A 1 171 ? 46.47648 16.81493  49.99404 1.000 21.85099  ? 233 ALA A HA    1 
ATOM   2594  H  HB1   . ALA A 1 171 ? 47.02056 17.30858  52.15926 1.000 27.73758  ? 233 ALA A HB1   1 
ATOM   2595  H  HB2   . ALA A 1 171 ? 46.37804 18.61201  51.51759 1.000 27.73758  ? 233 ALA A HB2   1 
ATOM   2596  H  HB3   . ALA A 1 171 ? 45.51602 17.69728  52.48904 1.000 27.73758  ? 233 ALA A HB3   1 
ATOM   2597  N  N     A LEU A 1 172 ? 46.29546 14.56355  51.04940 0.700 19.21758  ? 234 LEU A N     1 
ATOM   2598  N  N     B LEU A 1 172 ? 46.29694 14.56549  51.05541 0.300 19.90814  ? 234 LEU A N     1 
ATOM   2599  C  CA    A LEU A 1 172 ? 46.08766 13.24817  51.64111 0.700 18.41289  ? 234 LEU A CA    1 
ATOM   2600  C  CA    B LEU A 1 172 ? 46.08700 13.24610  51.63672 0.300 18.02910  ? 234 LEU A CA    1 
ATOM   2601  C  C     A LEU A 1 172 ? 46.06125 13.38169  53.15632 0.700 17.19709  ? 234 LEU A C     1 
ATOM   2602  C  C     B LEU A 1 172 ? 46.09021 13.35714  53.15695 0.300 17.83706  ? 234 LEU A C     1 
ATOM   2603  O  O     A LEU A 1 172 ? 46.76692 14.21105  53.72552 0.700 17.62048  ? 234 LEU A O     1 
ATOM   2604  O  O     B LEU A 1 172 ? 46.85175 14.13720  53.73199 0.300 17.78503  ? 234 LEU A O     1 
ATOM   2605  C  CB    A LEU A 1 172 ? 47.18255 12.28548  51.20006 0.700 17.00609  ? 234 LEU A CB    1 
ATOM   2606  C  CB    B LEU A 1 172 ? 47.16711 12.27689  51.16708 0.300 16.38541  ? 234 LEU A CB    1 
ATOM   2607  C  CG    A LEU A 1 172 ? 47.08936 11.84487  49.74892 0.700 19.54656  ? 234 LEU A CG    1 
ATOM   2608  C  CG    B LEU A 1 172 ? 47.07092 11.79500  49.72224 0.300 19.52868  ? 234 LEU A CG    1 
ATOM   2609  C  CD1   A LEU A 1 172 ? 48.37998 11.16900  49.28385 0.700 22.18433  ? 234 LEU A CD1   1 
ATOM   2610  C  CD1   B LEU A 1 172 ? 47.32138 12.91159  48.72623 0.300 19.13338  ? 234 LEU A CD1   1 
ATOM   2611  C  CD2   A LEU A 1 172 ? 45.90029 10.88707  49.56488 0.700 24.35553  ? 234 LEU A CD2   1 
ATOM   2612  C  CD2   B LEU A 1 172 ? 48.04897 10.63030  49.48399 0.300 20.72086  ? 234 LEU A CD2   1 
ATOM   2613  H  H     A LEU A 1 172 ? 47.07467 14.67722  50.70369 0.700 23.06218  ? 234 LEU A H     1 
ATOM   2614  H  H     B LEU A 1 172 ? 47.07972 14.68291  50.71915 0.300 23.89085  ? 234 LEU A H     1 
ATOM   2615  H  HA    A LEU A 1 172 ? 45.24340 12.87288  51.34570 0.700 22.09655  ? 234 LEU A HA    1 
ATOM   2616  H  HA    B LEU A 1 172 ? 45.23267 12.88629  51.35114 0.300 21.63600  ? 234 LEU A HA    1 
ATOM   2617  H  HB2   A LEU A 1 172 ? 48.04144 12.71997  51.32012 0.700 20.40838  ? 234 LEU A HB2   1 
ATOM   2618  H  HB2   B LEU A 1 172 ? 48.02678 12.71556  51.26422 0.300 19.66358  ? 234 LEU A HB2   1 
ATOM   2619  H  HB3   A LEU A 1 172 ? 47.13344 11.48938  51.75208 0.700 20.40838  ? 234 LEU A HB3   1 
ATOM   2620  H  HB3   B LEU A 1 172 ? 47.13052 11.48974  51.73273 0.300 19.66358  ? 234 LEU A HB3   1 
ATOM   2621  H  HG    A LEU A 1 172 ? 46.95412 12.63140  49.19758 0.700 23.45695  ? 234 LEU A HG    1 
ATOM   2622  H  HG    B LEU A 1 172 ? 46.16539 11.48228  49.57019 0.300 23.43549  ? 234 LEU A HG    1 
ATOM   2623  H  HD11  A LEU A 1 172 ? 48.25726 10.84305  48.37853 0.700 26.62228  ? 234 LEU A HD11  1 
ATOM   2624  H  HD11  B LEU A 1 172 ? 47.39685 12.53080  47.83730 0.300 22.96113  ? 234 LEU A HD11  1 
ATOM   2625  H  HD12  A LEU A 1 172 ? 49.10175 11.81660  49.30726 0.700 26.62228  ? 234 LEU A HD12  1 
ATOM   2626  H  HD12  B LEU A 1 172 ? 46.57874 13.53483  48.75715 0.300 22.96113  ? 234 LEU A HD12  1 
ATOM   2627  H  HD13  A LEU A 1 172 ? 48.58045 10.42864  49.87764 0.700 26.62228  ? 234 LEU A HD13  1 
ATOM   2628  H  HD13  B LEU A 1 172 ? 48.14498 13.36645  48.96224 0.300 22.96113  ? 234 LEU A HD13  1 
ATOM   2629  H  HD21  A LEU A 1 172 ? 45.89373 10.56388  48.65032 0.700 29.22771  ? 234 LEU A HD21  1 
ATOM   2630  H  HD21  B LEU A 1 172 ? 47.99051 10.35361  48.55613 0.300 24.86611  ? 234 LEU A HD21  1 
ATOM   2631  H  HD22  A LEU A 1 172 ? 45.99709 10.14194  50.17833 0.700 29.22771  ? 234 LEU A HD22  1 
ATOM   2632  H  HD22  B LEU A 1 172 ? 48.95002 10.92860  49.68406 0.300 24.86611  ? 234 LEU A HD22  1 
ATOM   2633  H  HD23  A LEU A 1 172 ? 45.07754 11.36534  49.75260 0.700 29.22771  ? 234 LEU A HD23  1 
ATOM   2634  H  HD23  B LEU A 1 172 ? 47.80829 9.89190   50.06514 0.300 24.86611  ? 234 LEU A HD23  1 
ATOM   2635  N  N     . ILE A 1 173 ? 45.22407 12.58962  53.80918 1.000 13.99479  ? 235 ILE A N     1 
ATOM   2636  C  CA    . ILE A 1 173 ? 45.06857 12.74100  55.27026 1.000 20.22505  ? 235 ILE A CA    1 
ATOM   2637  C  C     . ILE A 1 173 ? 46.30304 12.20205  55.99234 1.000 19.12285  ? 235 ILE A C     1 
ATOM   2638  O  O     . ILE A 1 173 ? 46.81736 11.11722  55.65109 1.000 16.43409  ? 235 ILE A O     1 
ATOM   2639  C  CB    . ILE A 1 173 ? 43.79007 12.05046  55.76271 1.000 16.87460  ? 235 ILE A CB    1 
ATOM   2640  C  CG1   . ILE A 1 173 ? 43.76508 10.57864  55.38340 1.000 18.32349  ? 235 ILE A CG1   1 
ATOM   2641  C  CG2   . ILE A 1 173 ? 42.56515 12.79445  55.23351 1.000 17.25402  ? 235 ILE A CG2   1 
ATOM   2642  C  CD1   . ILE A 1 173 ? 42.64837 9.81139   56.09830 1.000 17.71796  ? 235 ILE A CD1   1 
ATOM   2643  H  H     A ILE A 1 173 ? 44.74384 11.97220  53.45175 0.700 16.79483  ? 235 ILE A H     1 
ATOM   2644  H  H     B ILE A 1 173 ? 44.72486 11.98893  53.44924 0.300 16.79483  ? 235 ILE A H     1 
ATOM   2645  H  HA    . ILE A 1 173 ? 44.99752 13.68739  55.47075 1.000 24.27114  ? 235 ILE A HA    1 
ATOM   2646  H  HB    . ILE A 1 173 ? 43.77728 12.08394  56.73205 1.000 20.25061  ? 235 ILE A HB    1 
ATOM   2647  H  HG12  . ILE A 1 173 ? 43.62143 10.49980  54.42734 1.000 21.98927  ? 235 ILE A HG12  1 
ATOM   2648  H  HG13  . ILE A 1 173 ? 44.61263 10.17405  55.62602 1.000 21.98927  ? 235 ILE A HG13  1 
ATOM   2649  H  HG21  . ILE A 1 173 ? 41.76597 12.39819  55.61455 1.000 20.70591  ? 235 ILE A HG21  1 
ATOM   2650  H  HG22  . ILE A 1 173 ? 42.62676 13.72759  55.49110 1.000 20.70591  ? 235 ILE A HG22  1 
ATOM   2651  H  HG23  . ILE A 1 173 ? 42.54310 12.71895  54.26670 1.000 20.70591  ? 235 ILE A HG23  1 
ATOM   2652  H  HD11  . ILE A 1 173 ? 42.72874 8.86789   55.88796 1.000 21.26264  ? 235 ILE A HD11  1 
ATOM   2653  H  HD12  . ILE A 1 173 ? 42.73543 9.94559   57.05502 1.000 21.26264  ? 235 ILE A HD12  1 
ATOM   2654  H  HD13  . ILE A 1 173 ? 41.79033 10.14620  55.79405 1.000 21.26264  ? 235 ILE A HD13  1 
ATOM   2655  N  N     . PRO A 1 174 ? 46.85388 12.94661  56.94685 1.000 15.42506  ? 236 PRO A N     1 
ATOM   2656  C  CA    . PRO A 1 174 ? 47.94535 12.40866  57.76897 1.000 18.44026  ? 236 PRO A CA    1 
ATOM   2657  C  C     . PRO A 1 174 ? 47.46523 11.54581  58.92849 1.000 16.30208  ? 236 PRO A C     1 
ATOM   2658  O  O     . PRO A 1 174 ? 48.28896 10.90213  59.59498 1.000 15.34058  ? 236 PRO A O     1 
ATOM   2659  C  CB    . PRO A 1 174 ? 48.63673 13.68259  58.28061 1.000 16.89531  ? 236 PRO A CB    1 
ATOM   2660  C  CG    . PRO A 1 174 ? 47.52387 14.65482  58.42907 1.000 17.22966  ? 236 PRO A CG    1 
ATOM   2661  C  CD    . PRO A 1 174 ? 46.51739 14.33329  57.30426 1.000 17.37578  ? 236 PRO A CD    1 
ATOM   2662  H  HA    . PRO A 1 174 ? 48.56918 11.90037  57.22731 1.000 22.12940  ? 236 PRO A HA    1 
ATOM   2663  H  HB2   . PRO A 1 174 ? 49.06882 13.51035  59.13180 1.000 20.27545  ? 236 PRO A HB2   1 
ATOM   2664  H  HB3   . PRO A 1 174 ? 49.28983 13.99210  57.63364 1.000 20.27545  ? 236 PRO A HB3   1 
ATOM   2665  H  HG2   . PRO A 1 174 ? 47.11030 14.54591  59.29970 1.000 20.67668  ? 236 PRO A HG2   1 
ATOM   2666  H  HG3   . PRO A 1 174 ? 47.86552 15.55774  58.33469 1.000 20.67668  ? 236 PRO A HG3   1 
ATOM   2667  H  HD2   . PRO A 1 174 ? 45.60494 14.39615  57.62735 1.000 20.85202  ? 236 PRO A HD2   1 
ATOM   2668  H  HD3   . PRO A 1 174 ? 46.64282 14.92645  56.54707 1.000 20.85202  ? 236 PRO A HD3   1 
ATOM   2669  N  N     . THR A 1 175 ? 46.15581 11.52184  59.18206 1.000 19.31332  ? 237 THR A N     1 
ATOM   2670  C  CA    . THR A 1 175 ? 45.54932 10.77060  60.26780 1.000 15.23053  ? 237 THR A CA    1 
ATOM   2671  C  C     . THR A 1 175 ? 44.04056 10.93450  60.13263 1.000 19.43682  ? 237 THR A C     1 
ATOM   2672  O  O     . THR A 1 175 ? 43.57375 11.99416  59.68416 1.000 21.21246  ? 237 THR A O     1 
ATOM   2673  C  CB    . THR A 1 175 ? 46.03042 11.26748  61.63999 1.000 19.15813  ? 237 THR A CB    1 
ATOM   2674  O  OG1   . THR A 1 175 ? 45.16712 10.72952  62.66241 1.000 15.72428  ? 237 THR A OG1   1 
ATOM   2675  C  CG2   . THR A 1 175 ? 46.04084 12.78339  61.71440 1.000 14.41932  ? 237 THR A CG2   1 
ATOM   2676  H  H     . THR A 1 175 ? 45.57581 11.95322  58.71612 1.000 23.17706  ? 237 THR A H     1 
ATOM   2677  H  HA    . THR A 1 175 ? 45.80074 9.83479   60.22380 1.000 18.27772  ? 237 THR A HA    1 
ATOM   2678  H  HB    . THR A 1 175 ? 46.94182 10.97053  61.78857 1.000 22.99084  ? 237 THR A HB    1 
ATOM   2679  H  HG1   . THR A 1 175 ? 45.04007 11.30350  63.26241 1.000 18.87022  ? 237 THR A HG1   1 
ATOM   2680  H  HG21  . THR A 1 175 ? 46.22413 13.06970  62.62288 1.000 17.30427  ? 237 THR A HG21  1 
ATOM   2681  H  HG22  . THR A 1 175 ? 46.72625 13.13964  61.12773 1.000 17.30427  ? 237 THR A HG22  1 
ATOM   2682  H  HG23  . THR A 1 175 ? 45.17897 13.13487  61.44140 1.000 17.30427  ? 237 THR A HG23  1 
ATOM   2683  N  N     . ALA A 1 176 ? 43.26778 9.91322   60.51796 1.000 14.47657  ? 238 ALA A N     1 
ATOM   2684  C  CA    . ALA A 1 176 ? 41.81790 10.03043  60.46147 1.000 17.62642  ? 238 ALA A CA    1 
ATOM   2685  C  C     . ALA A 1 176 ? 41.27695 11.07034  61.43431 1.000 16.30182  ? 238 ALA A C     1 
ATOM   2686  O  O     . ALA A 1 176 ? 40.09625 11.40931  61.35235 1.000 18.14579  ? 238 ALA A O     1 
ATOM   2687  C  CB    . ALA A 1 176 ? 41.17517 8.66665   60.73299 1.000 17.87178  ? 238 ALA A CB    1 
ATOM   2688  H  H     . ALA A 1 176 ? 43.55835 9.15821   60.80971 1.000 17.37296  ? 238 ALA A H     1 
ATOM   2689  H  HA    . ALA A 1 176 ? 41.55809 10.30454  59.56802 1.000 21.15278  ? 238 ALA A HA    1 
ATOM   2690  H  HB1   . ALA A 1 176 ? 40.21023 8.76038   60.70135 1.000 21.44722  ? 238 ALA A HB1   1 
ATOM   2691  H  HB2   . ALA A 1 176 ? 41.46890 8.03846   60.05475 1.000 21.44722  ? 238 ALA A HB2   1 
ATOM   2692  H  HB3   . ALA A 1 176 ? 41.44889 8.35768   61.61077 1.000 21.44722  ? 238 ALA A HB3   1 
ATOM   2693  N  N     . GLU A 1 177 ? 42.10103 11.57415  62.35211 1.000 16.55406  ? 239 GLU A N     1 
ATOM   2694  C  CA    . GLU A 1 177 ? 41.68238 12.69163  63.19492 1.000 22.33180  ? 239 GLU A CA    1 
ATOM   2695  C  C     . GLU A 1 177 ? 41.09635 13.83274  62.36204 1.000 19.21262  ? 239 GLU A C     1 
ATOM   2696  O  O     . GLU A 1 177 ? 40.12092 14.47383  62.77113 1.000 17.66773  ? 239 GLU A O     1 
ATOM   2697  C  CB    . GLU A 1 177 ? 42.87561 13.18536  64.02317 1.000 20.79219  ? 239 GLU A CB    1 
ATOM   2698  C  CG    . GLU A 1 177 ? 42.72781 14.56981  64.63294 1.000 24.40101  ? 239 GLU A CG    1 
ATOM   2699  C  CD    . GLU A 1 177 ? 44.05475 15.12305  65.16284 1.000 22.29967  ? 239 GLU A CD    1 
ATOM   2700  O  OE1   . GLU A 1 177 ? 44.99030 14.32235  65.36360 1.000 25.02844  ? 239 GLU A OE1   1 
ATOM   2701  O  OE2   . GLU A 1 177 ? 44.17136 16.36142  65.35722 1.000 26.62160  ? 239 GLU A OE2   1 
ATOM   2702  H  H     . GLU A 1 177 ? 42.89839 11.29075  62.50542 1.000 19.86595  ? 239 GLU A H     1 
ATOM   2703  H  HA    . GLU A 1 177 ? 40.99202 12.38721  63.80453 1.000 26.79925  ? 239 GLU A HA    1 
ATOM   2704  H  HB2   . GLU A 1 177 ? 43.01721 12.56293  64.75354 1.000 24.95171  ? 239 GLU A HB2   1 
ATOM   2705  H  HB3   . GLU A 1 177 ? 43.65689 13.20596  63.44865 1.000 24.95171  ? 239 GLU A HB3   1 
ATOM   2706  H  HG2   . GLU A 1 177 ? 42.39612 15.18042  63.95616 1.000 29.28229  ? 239 GLU A HG2   1 
ATOM   2707  H  HG3   . GLU A 1 177 ? 42.10335 14.52475  65.37384 1.000 29.28229  ? 239 GLU A HG3   1 
ATOM   2708  N  N     . VAL A 1 178 ? 41.68024 14.10219  61.19815 1.000 16.75909  ? 240 VAL A N     1 
ATOM   2709  C  CA    . VAL A 1 178 ? 41.30644 15.25573  60.38054 1.000 18.28035  ? 240 VAL A CA    1 
ATOM   2710  C  C     . VAL A 1 178 ? 39.87426 15.09628  59.88491 1.000 19.09287  ? 240 VAL A C     1 
ATOM   2711  O  O     . VAL A 1 178 ? 39.02241 15.92209  60.24223 1.000 19.11100  ? 240 VAL A O     1 
ATOM   2712  C  CB    . VAL A 1 178 ? 42.30929 15.44852  59.23658 1.000 15.49237  ? 240 VAL A CB    1 
ATOM   2713  C  CG1   . VAL A 1 178 ? 41.84615 16.50182  58.28018 1.000 21.12503  ? 240 VAL A CG1   1 
ATOM   2714  C  CG2   . VAL A 1 178 ? 43.68607 15.85051  59.82431 1.000 15.45051  ? 240 VAL A CG2   1 
ATOM   2715  H  H     . VAL A 1 178 ? 42.30664 13.62452  60.85312 1.000 20.11199  ? 240 VAL A H     1 
ATOM   2716  H  HA    . VAL A 1 178 ? 41.31612 16.05624  60.92826 1.000 21.93750  ? 240 VAL A HA    1 
ATOM   2717  H  HB    . VAL A 1 178 ? 42.38876 14.61476  58.74727 1.000 18.59193  ? 240 VAL A HB    1 
ATOM   2718  H  HG11  . VAL A 1 178 ? 42.58757 16.75856  57.70985 1.000 25.35112  ? 240 VAL A HG11  1 
ATOM   2719  H  HG12  . VAL A 1 178 ? 41.12322 16.14359  57.74171 1.000 25.35112  ? 240 VAL A HG12  1 
ATOM   2720  H  HG13  . VAL A 1 178 ? 41.53439 17.27024  58.78340 1.000 25.35112  ? 240 VAL A HG13  1 
ATOM   2721  H  HG21  . VAL A 1 178 ? 44.31558 15.97555  59.09700 1.000 18.54170  ? 240 VAL A HG21  1 
ATOM   2722  H  HG22  . VAL A 1 178 ? 43.58766 16.67704  60.32238 1.000 18.54170  ? 240 VAL A HG22  1 
ATOM   2723  H  HG23  . VAL A 1 178 ? 43.99649 15.14465  60.41279 1.000 18.54170  ? 240 VAL A HG23  1 
ATOM   2724  N  N     . PRO A 1 179 ? 39.53663 14.05102  59.12143 1.000 18.63405  ? 241 PRO A N     1 
ATOM   2725  C  CA    . PRO A 1 179 ? 38.14370 13.95324  58.64186 1.000 17.37811  ? 241 PRO A CA    1 
ATOM   2726  C  C     . PRO A 1 179 ? 37.13748 13.67436  59.74557 1.000 19.92679  ? 241 PRO A C     1 
ATOM   2727  O  O     . PRO A 1 179 ? 36.02861 14.21485  59.69806 1.000 16.18058  ? 241 PRO A O     1 
ATOM   2728  C  CB    . PRO A 1 179 ? 38.19035 12.81252  57.60189 1.000 16.51038  ? 241 PRO A CB    1 
ATOM   2729  C  CG    . PRO A 1 179 ? 39.41314 12.01005  57.94833 1.000 20.36756  ? 241 PRO A CG    1 
ATOM   2730  C  CD    . PRO A 1 179 ? 40.41548 13.03746  58.49764 1.000 22.70426  ? 241 PRO A CD    1 
ATOM   2731  H  HA    . PRO A 1 179 ? 37.90334 14.77949  58.19416 1.000 20.85481  ? 241 PRO A HA    1 
ATOM   2732  H  HB2   . PRO A 1 179 ? 37.38916 12.27026  57.67227 1.000 19.81354  ? 241 PRO A HB2   1 
ATOM   2733  H  HB3   . PRO A 1 179 ? 38.26194 13.18429  56.70883 1.000 19.81354  ? 241 PRO A HB3   1 
ATOM   2734  H  HG2   . PRO A 1 179 ? 39.19390 11.34540  58.61995 1.000 24.44215  ? 241 PRO A HG2   1 
ATOM   2735  H  HG3   . PRO A 1 179 ? 39.76091 11.57630  57.15345 1.000 24.44215  ? 241 PRO A HG3   1 
ATOM   2736  H  HD2   . PRO A 1 179 ? 41.00121 12.63302  59.15661 1.000 27.24619  ? 241 PRO A HD2   1 
ATOM   2737  H  HD3   . PRO A 1 179 ? 40.94091 13.42712  57.78140 1.000 27.24619  ? 241 PRO A HD3   1 
ATOM   2738  N  N     . LEU A 1 180 ? 37.48193 12.84987  60.74262 1.000 19.04224  ? 242 LEU A N     1 
ATOM   2739  C  CA    . LEU A 1 180 ? 36.50277 12.49467  61.77178 1.000 21.19779  ? 242 LEU A CA    1 
ATOM   2740  C  C     . LEU A 1 180 ? 36.10890 13.71427  62.60163 1.000 19.40865  ? 242 LEU A C     1 
ATOM   2741  O  O     . LEU A 1 180 ? 34.92534 13.96317  62.83920 1.000 20.00246  ? 242 LEU A O     1 
ATOM   2742  C  CB    . LEU A 1 180 ? 37.04438 11.39914  62.69016 1.000 16.82515  ? 242 LEU A CB    1 
ATOM   2743  C  CG    . LEU A 1 180 ? 37.12437 9.98129   62.14709 1.000 22.44828  ? 242 LEU A CG    1 
ATOM   2744  C  CD1   . LEU A 1 180 ? 37.75845 9.05765   63.17838 1.000 20.57632  ? 242 LEU A CD1   1 
ATOM   2745  C  CD2   . LEU A 1 180 ? 35.76025 9.46975   61.75004 1.000 21.92124  ? 242 LEU A CD2   1 
ATOM   2746  H  H     . LEU A 1 180 ? 38.25752 12.49197  60.84251 1.000 22.85177  ? 242 LEU A H     1 
ATOM   2747  H  HA    . LEU A 1 180 ? 35.71532 12.14898  61.32309 1.000 25.43843  ? 242 LEU A HA    1 
ATOM   2748  H  HB2   . LEU A 1 180 ? 37.94577 11.64964  62.94639 1.000 20.19126  ? 242 LEU A HB2   1 
ATOM   2749  H  HB3   . LEU A 1 180 ? 36.47416 11.36449  63.47410 1.000 20.19126  ? 242 LEU A HB3   1 
ATOM   2750  H  HG    . LEU A 1 180 ? 37.67892 9.98466   61.35124 1.000 26.93901  ? 242 LEU A HG    1 
ATOM   2751  H  HD11  . LEU A 1 180 ? 37.85036 8.17157   62.79458 1.000 24.69267  ? 242 LEU A HD11  1 
ATOM   2752  H  HD12  . LEU A 1 180 ? 38.63108 9.40568   63.41984 1.000 24.69267  ? 242 LEU A HD12  1 
ATOM   2753  H  HD13  . LEU A 1 180 ? 37.18842 9.02105   63.96237 1.000 24.69267  ? 242 LEU A HD13  1 
ATOM   2754  H  HD21  . LEU A 1 180 ? 35.82769 8.52701   61.53189 1.000 26.30657  ? 242 LEU A HD21  1 
ATOM   2755  H  HD22  . LEU A 1 180 ? 35.14792 9.59462   62.49190 1.000 26.30657  ? 242 LEU A HD22  1 
ATOM   2756  H  HD23  . LEU A 1 180 ? 35.44927 9.96668   60.97722 1.000 26.30657  ? 242 LEU A HD23  1 
ATOM   2757  N  N     . THR A 1 181 ? 37.09208 14.49056  63.05175 1.000 17.75096  ? 243 THR A N     1 
ATOM   2758  C  CA    . THR A 1 181 ? 36.78611 15.64625  63.88457 1.000 19.42949  ? 243 THR A CA    1 
ATOM   2759  C  C     . THR A 1 181 ? 35.99550 16.70014  63.11561 1.000 20.87856  ? 243 THR A C     1 
ATOM   2760  O  O     . THR A 1 181 ? 35.14075 17.38016  63.69309 1.000 21.73890  ? 243 THR A O     1 
ATOM   2761  C  CB    . THR A 1 181 ? 38.08294 16.24095  64.43881 1.000 23.57597  ? 243 THR A CB    1 
ATOM   2762  O  OG1   . THR A 1 181 ? 38.89720 15.19623  65.00116 1.000 20.34699  ? 243 THR A OG1   1 
ATOM   2763  C  CG2   . THR A 1 181 ? 37.78063 17.28383  65.50546 1.000 27.67490  ? 243 THR A CG2   1 
ATOM   2764  H  H     . THR A 1 181 ? 37.92869 14.37158  62.89198 1.000 21.30223  ? 243 THR A H     1 
ATOM   2765  H  HA    . THR A 1 181 ? 36.24156 15.36120  64.63497 1.000 23.31647  ? 243 THR A HA    1 
ATOM   2766  H  HB    . THR A 1 181 ? 38.57144 16.67364  63.72115 1.000 28.29225  ? 243 THR A HB    1 
ATOM   2767  H  HG1   . THR A 1 181 ? 39.61115 15.51961  65.30333 1.000 24.41747  ? 243 THR A HG1   1 
ATOM   2768  H  HG21  . THR A 1 181 ? 38.60159 17.55835  65.94313 1.000 33.21096  ? 243 THR A HG21  1 
ATOM   2769  H  HG22  . THR A 1 181 ? 37.36441 18.06105  65.10100 1.000 33.21096  ? 243 THR A HG22  1 
ATOM   2770  H  HG23  . THR A 1 181 ? 37.17822 16.91401  66.16971 1.000 33.21096  ? 243 THR A HG23  1 
ATOM   2771  N  N     . ASN A 1 182 ? 36.25189 16.84456  61.82081 1.000 20.00664  ? 244 ASN A N     1 
ATOM   2772  C  CA    . ASN A 1 182 ? 35.55275 17.82594  60.99839 1.000 20.90457  ? 244 ASN A CA    1 
ATOM   2773  C  C     . ASN A 1 182 ? 34.12338 17.41793  60.65244 1.000 23.64471  ? 244 ASN A C     1 
ATOM   2774  O  O     . ASN A 1 182 ? 33.40335 18.21633  60.03921 1.000 20.30224  ? 244 ASN A O     1 
ATOM   2775  C  CB    . ASN A 1 182 ? 36.33365 18.08909  59.70522 1.000 20.95134  ? 244 ASN A CB    1 
ATOM   2776  C  CG    . ASN A 1 182 ? 37.36310 19.20512  59.86654 1.000 24.39724  ? 244 ASN A CG    1 
ATOM   2777  O  OD1   . ASN A 1 182 ? 37.04586 20.39949  59.74567 1.000 23.43285  ? 244 ASN A OD1   1 
ATOM   2778  N  ND2   . ASN A 1 182 ? 38.60132 18.82134  60.16625 1.000 23.17031  ? 244 ASN A ND2   1 
ATOM   2779  H  H     . ASN A 1 182 ? 36.83342 16.38072  61.38921 1.000 24.00904  ? 244 ASN A H     1 
ATOM   2780  H  HA    . ASN A 1 182 ? 35.50928 18.65676  61.49713 1.000 25.08657  ? 244 ASN A HA    1 
ATOM   2781  H  HB2   . ASN A 1 182 ? 36.80312 17.28040  59.44731 1.000 25.14269  ? 244 ASN A HB2   1 
ATOM   2782  H  HB3   . ASN A 1 182 ? 35.71310 18.34956  59.00666 1.000 25.14269  ? 244 ASN A HB3   1 
ATOM   2783  H  HD21  . ASN A 1 182 ? 39.22080 19.40905  60.26846 1.000 27.80546  ? 244 ASN A HD21  1 
ATOM   2784  H  HD22  . ASN A 1 182 ? 38.78219 17.98557  60.25775 1.000 27.80546  ? 244 ASN A HD22  1 
ATOM   2785  N  N     . LEU A 1 183 ? 33.69014 16.20827  61.03069 1.000 23.07038  ? 245 LEU A N     1 
ATOM   2786  C  CA    . LEU A 1 183 ? 32.30093 15.83411  60.81075 1.000 22.99765  ? 245 LEU A CA    1 
ATOM   2787  C  C     . LEU A 1 183 ? 31.34342 16.73368  61.58466 1.000 22.77639  ? 245 LEU A C     1 
ATOM   2788  O  O     . LEU A 1 183 ? 30.18187 16.85316  61.19688 1.000 23.32170  ? 245 LEU A O     1 
ATOM   2789  C  CB    . LEU A 1 183 ? 32.07710 14.37295  61.20206 1.000 24.92186  ? 245 LEU A CB    1 
ATOM   2790  C  CG    . LEU A 1 183 ? 32.60737 13.33292  60.21059 1.000 23.59056  ? 245 LEU A CG    1 
ATOM   2791  C  CD1   . LEU A 1 183 ? 32.39830 11.91854  60.74676 1.000 27.71035  ? 245 LEU A CD1   1 
ATOM   2792  C  CD2   . LEU A 1 183 ? 31.95355 13.46759  58.86784 1.000 21.69925  ? 245 LEU A CD2   1 
ATOM   2793  H  H     . LEU A 1 183 ? 34.17359 15.60483  61.40717 1.000 27.68554  ? 245 LEU A H     1 
ATOM   2794  H  HA    . LEU A 1 183 ? 32.09988 15.91921  59.86564 1.000 27.59826  ? 245 LEU A HA    1 
ATOM   2795  H  HB2   . LEU A 1 183 ? 32.51920 14.21454  62.05080 1.000 29.90731  ? 245 LEU A HB2   1 
ATOM   2796  H  HB3   . LEU A 1 183 ? 31.12267 14.22540  61.29251 1.000 29.90731  ? 245 LEU A HB3   1 
ATOM   2797  H  HG    . LEU A 1 183 ? 33.55821 13.48801  60.09764 1.000 28.30975  ? 245 LEU A HG    1 
ATOM   2798  H  HD11  . LEU A 1 183 ? 32.74605 11.28203  60.10268 1.000 33.25350  ? 245 LEU A HD11  1 
ATOM   2799  H  HD12  . LEU A 1 183 ? 32.86978 11.82739  61.58955 1.000 33.25350  ? 245 LEU A HD12  1 
ATOM   2800  H  HD13  . LEU A 1 183 ? 31.44936 11.76864  60.88071 1.000 33.25350  ? 245 LEU A HD13  1 
ATOM   2801  H  HD21  . LEU A 1 183 ? 32.13297 12.66876  58.34768 1.000 26.04018  ? 245 LEU A HD21  1 
ATOM   2802  H  HD22  . LEU A 1 183 ? 30.99736 13.57401  58.99143 1.000 26.04018  ? 245 LEU A HD22  1 
ATOM   2803  H  HD23  . LEU A 1 183 ? 32.31724 14.24511  58.41606 1.000 26.04018  ? 245 LEU A HD23  1 
ATOM   2804  N  N     . VAL A 1 184 ? 31.80032 17.38222  62.65574 1.000 17.87948  ? 246 VAL A N     1 
ATOM   2805  C  CA    . VAL A 1 184 ? 30.94837 18.28215  63.42099 1.000 22.98190  ? 246 VAL A CA    1 
ATOM   2806  C  C     . VAL A 1 184 ? 31.26019 19.74952  63.13393 1.000 23.83999  ? 246 VAL A C     1 
ATOM   2807  O  O     . VAL A 1 184 ? 30.77269 20.63014  63.84496 1.000 23.42866  ? 246 VAL A O     1 
ATOM   2808  C  CB    . VAL A 1 184 ? 31.03457 17.99868  64.93400 1.000 23.22477  ? 246 VAL A CB    1 
ATOM   2809  C  CG1   . VAL A 1 184 ? 30.63496 16.55560  65.22924 1.000 24.84357  ? 246 VAL A CG1   1 
ATOM   2810  C  CG2   . VAL A 1 184 ? 32.42973 18.30049  65.47353 1.000 27.20557  ? 246 VAL A CG2   1 
ATOM   2811  H  H     . VAL A 1 184 ? 32.60289 17.31522  62.95739 1.000 21.45645  ? 246 VAL A H     1 
ATOM   2812  H  HA    . VAL A 1 184 ? 30.03379 18.11919  63.14189 1.000 27.57936  ? 246 VAL A HA    1 
ATOM   2813  H  HB    . VAL A 1 184 ? 30.41336 18.58499  65.39361 1.000 27.87081  ? 246 VAL A HB    1 
ATOM   2814  H  HG11  . VAL A 1 184 ? 30.68660 16.40300  66.18577 1.000 29.81336  ? 246 VAL A HG11  1 
ATOM   2815  H  HG12  . VAL A 1 184 ? 29.72742 16.40954  64.91950 1.000 29.81336  ? 246 VAL A HG12  1 
ATOM   2816  H  HG13  . VAL A 1 184 ? 31.24281 15.95846  64.76573 1.000 29.81336  ? 246 VAL A HG13  1 
ATOM   2817  H  HG21  . VAL A 1 184 ? 32.46451 18.05842  66.41220 1.000 32.64777  ? 246 VAL A HG21  1 
ATOM   2818  H  HG22  . VAL A 1 184 ? 33.08032 17.78264  64.97406 1.000 32.64777  ? 246 VAL A HG22  1 
ATOM   2819  H  HG23  . VAL A 1 184 ? 32.61053 19.24777  65.36931 1.000 32.64777  ? 246 VAL A HG23  1 
ATOM   2820  N  N     . ARG A 1 185 ? 32.05530 20.03397  62.10937 1.000 21.20256  ? 247 ARG A N     1 
ATOM   2821  C  CA    . ARG A 1 185 ? 32.32447 21.41904  61.74416 1.000 24.71816  ? 247 ARG A CA    1 
ATOM   2822  C  C     . ARG A 1 185 ? 31.01620 22.13867  61.42125 1.000 26.02959  ? 247 ARG A C     1 
ATOM   2823  O  O     . ARG A 1 185 ? 30.18409 21.63332  60.66883 1.000 24.75965  ? 247 ARG A O     1 
ATOM   2824  C  CB    . ARG A 1 185 ? 33.27668 21.48819  60.54275 1.000 23.33756  ? 247 ARG A CB    1 
ATOM   2825  C  CG    . ARG A 1 185 ? 33.74952 22.90482  60.22302 1.000 28.14039  ? 247 ARG A CG    1 
ATOM   2826  C  CD    . ARG A 1 185 ? 34.92729 22.93377  59.23394 1.000 25.68832  ? 247 ARG A CD    1 
ATOM   2827  N  NE    . ARG A 1 185 ? 34.50564 23.05346  57.84157 1.000 33.50893  ? 247 ARG A NE    1 
ATOM   2828  C  CZ    . ARG A 1 185 ? 34.77027 22.15958  56.89973 1.000 26.72364  ? 247 ARG A CZ    1 
ATOM   2829  N  NH1   . ARG A 1 185 ? 35.42124 21.04929  57.16704 1.000 31.79206  ? 247 ARG A NH1   1 
ATOM   2830  N  NH2   . ARG A 1 185 ? 34.36860 22.38424  55.65934 1.000 34.16673  ? 247 ARG A NH2   1 
ATOM   2831  H  H     . ARG A 1 185 ? 32.44739 19.45009  61.61445 1.000 25.44415  ? 247 ARG A H     1 
ATOM   2832  H  HA    . ARG A 1 185 ? 32.75441 21.86699  62.48940 1.000 29.66287  ? 247 ARG A HA    1 
ATOM   2833  H  HB2   . ARG A 1 185 ? 34.06018 20.94886  60.73288 1.000 28.00616  ? 247 ARG A HB2   1 
ATOM   2834  H  HB3   . ARG A 1 185 ? 32.81873 21.14368  59.76013 1.000 28.00616  ? 247 ARG A HB3   1 
ATOM   2835  H  HG2   . ARG A 1 185 ? 33.01557 23.40139  59.82849 1.000 33.76955  ? 247 ARG A HG2   1 
ATOM   2836  H  HG3   . ARG A 1 185 ? 34.03761 23.33450  61.04356 1.000 33.76955  ? 247 ARG A HG3   1 
ATOM   2837  H  HD2   . ARG A 1 185 ? 35.49290 23.69428  59.44037 1.000 30.82707  ? 247 ARG A HD2   1 
ATOM   2838  H  HD3   . ARG A 1 185 ? 35.43279 22.11065  59.32244 1.000 30.82707  ? 247 ARG A HD3   1 
ATOM   2839  H  HE    . ARG A 1 185 ? 34.05521 23.75093  57.61742 1.000 40.21180  ? 247 ARG A HE    1 
ATOM   2840  H  HH11  . ARG A 1 185 ? 35.68651 20.88886  57.96922 1.000 38.15156  ? 247 ARG A HH11  1 
ATOM   2841  H  HH12  . ARG A 1 185 ? 35.58185 20.48333  56.53975 1.000 38.15156  ? 247 ARG A HH12  1 
ATOM   2842  H  HH21  . ARG A 1 185 ? 33.93980 23.10530  55.47015 1.000 41.00116  ? 247 ARG A HH21  1 
ATOM   2843  H  HH22  . ARG A 1 185 ? 34.53630 21.80920  55.04224 1.000 41.00116  ? 247 ARG A HH22  1 
ATOM   2844  N  N     . GLY A 1 186 ? 30.82915 23.31397  62.00981 1.000 27.67318  ? 248 GLY A N     1 
ATOM   2845  C  CA    . GLY A 1 186 ? 29.64770 24.10861  61.75381 1.000 28.81291  ? 248 GLY A CA    1 
ATOM   2846  C  C     . GLY A 1 186 ? 28.35653 23.57728  62.32969 1.000 33.99670  ? 248 GLY A C     1 
ATOM   2847  O  O     . GLY A 1 186 ? 27.29503 24.07158  61.95986 1.000 38.05439  ? 248 GLY A O     1 
ATOM   2848  H  H     . GLY A 1 186 ? 31.37901 23.67240  62.56550 1.000 33.20889  ? 248 GLY A H     1 
ATOM   2849  H  HA2   . GLY A 1 186 ? 29.78847 24.99443  62.12315 1.000 34.57658  ? 248 GLY A HA2   1 
ATOM   2850  H  HA3   . GLY A 1 186 ? 29.52996 24.18180  60.79377 1.000 34.57658  ? 248 GLY A HA3   1 
ATOM   2851  N  N     . GLU A 1 187 ? 28.40144 22.58068  63.20346 1.000 26.49421  ? 249 GLU A N     1 
ATOM   2852  C  CA    . GLU A 1 187 ? 27.20160 21.99621  63.77821 1.000 29.69481  ? 249 GLU A CA    1 
ATOM   2853  C  C     . GLU A 1 187 ? 26.96612 22.56474  65.17358 1.000 32.69832  ? 249 GLU A C     1 
ATOM   2854  O  O     . GLU A 1 187 ? 27.90098 22.97109  65.87022 1.000 26.32820  ? 249 GLU A O     1 
ATOM   2855  C  CB    . GLU A 1 187 ? 27.31307 20.47249  63.87056 1.000 28.02621  ? 249 GLU A CB    1 
ATOM   2856  C  CG    . GLU A 1 187 ? 27.53839 19.76402  62.55108 1.000 42.93641  ? 249 GLU A CG    1 
ATOM   2857  C  CD    . GLU A 1 187 ? 26.28615 19.68439  61.68994 1.000 51.79624  ? 249 GLU A CD    1 
ATOM   2858  O  OE1   . GLU A 1 187 ? 25.17911 19.60516  62.26340 1.000 49.80601  ? 249 GLU A OE1   1 
ATOM   2859  O  OE2   . GLU A 1 187 ? 26.42007 19.70185  60.44016 1.000 55.32970  ? 249 GLU A OE2   1 
ATOM   2860  H  H     . GLU A 1 187 ? 29.13018 22.21996  63.48352 1.000 31.79414  ? 249 GLU A H     1 
ATOM   2861  H  HA    . GLU A 1 187 ? 26.44276 22.21029  63.21321 1.000 35.63485  ? 249 GLU A HA    1 
ATOM   2862  H  HB2   . GLU A 1 187 ? 28.06065 20.25421  64.44881 1.000 33.63253  ? 249 GLU A HB2   1 
ATOM   2863  H  HB3   . GLU A 1 187 ? 26.48927 20.12714  64.24870 1.000 33.63253  ? 249 GLU A HB3   1 
ATOM   2864  H  HG2   . GLU A 1 187 ? 28.21533 20.24373  62.04855 1.000 51.52477  ? 249 GLU A HG2   1 
ATOM   2865  H  HG3   . GLU A 1 187 ? 27.83630 18.85799  62.72787 1.000 51.52477  ? 249 GLU A HG3   1 
ATOM   2866  N  N     . ILE A 1 188 ? 25.70179 22.57967  65.58036 1.000 31.22622  ? 250 ILE A N     1 
ATOM   2867  C  CA    . ILE A 1 188 ? 25.31031 22.88597  66.95310 1.000 31.46061  ? 250 ILE A CA    1 
ATOM   2868  C  C     . ILE A 1 188 ? 24.62418 21.64652  67.48472 1.000 29.12966  ? 250 ILE A C     1 
ATOM   2869  O  O     . ILE A 1 188 ? 23.60244 21.22714  66.94301 1.000 33.74942  ? 250 ILE A O     1 
ATOM   2870  C  CB    . ILE A 1 188 ? 24.40340 24.12238  67.04548 1.000 35.28924  ? 250 ILE A CB    1 
ATOM   2871  C  CG1   . ILE A 1 188 ? 25.21733 25.36597  66.64196 1.000 40.52114  ? 250 ILE A CG1   1 
ATOM   2872  C  CG2   . ILE A 1 188 ? 23.86873 24.27693  68.45389 1.000 42.71187  ? 250 ILE A CG2   1 
ATOM   2873  C  CD1   . ILE A 1 188 ? 24.48614 26.66746  66.73582 1.000 51.41164  ? 250 ILE A CD1   1 
ATOM   2874  H  H     . ILE A 1 188 ? 25.03396 22.41098  65.06543 1.000 37.47254  ? 250 ILE A H     1 
ATOM   2875  H  HA    . ILE A 1 188 ? 26.09485 23.07292  67.49204 1.000 37.75382  ? 250 ILE A HA    1 
ATOM   2876  H  HB    . ILE A 1 188 ? 23.64945 24.01704  66.44434 1.000 42.34817  ? 250 ILE A HB    1 
ATOM   2877  H  HG12  . ILE A 1 188 ? 25.99155 25.42652  67.22318 1.000 48.62645  ? 250 ILE A HG12  1 
ATOM   2878  H  HG13  . ILE A 1 188 ? 25.50162 25.25963  65.72067 1.000 48.62645  ? 250 ILE A HG13  1 
ATOM   2879  H  HG21  . ILE A 1 188 ? 23.38742 25.11661  68.51859 1.000 51.25533  ? 250 ILE A HG21  1 
ATOM   2880  H  HG22  . ILE A 1 188 ? 23.27156 23.53757  68.64789 1.000 51.25533  ? 250 ILE A HG22  1 
ATOM   2881  H  HG23  . ILE A 1 188 ? 24.61271 24.27331  69.07629 1.000 51.25533  ? 250 ILE A HG23  1 
ATOM   2882  H  HD11  . ILE A 1 188 ? 25.01537 27.35859  66.30786 1.000 61.69505  ? 250 ILE A HD11  1 
ATOM   2883  H  HD12  . ILE A 1 188 ? 23.62991 26.58165  66.28814 1.000 61.69505  ? 250 ILE A HD12  1 
ATOM   2884  H  HD13  . ILE A 1 188 ? 24.35001 26.88648  67.67091 1.000 61.69505  ? 250 ILE A HD13  1 
ATOM   2885  N  N     . ILE A 1 189 ? 25.18719 21.05836  68.53266 1.000 29.24236  ? 251 ILE A N     1 
ATOM   2886  C  CA    . ILE A 1 189 ? 24.84514 19.71192  68.97604 1.000 35.73138  ? 251 ILE A CA    1 
ATOM   2887  C  C     . ILE A 1 189 ? 24.10693 19.79910  70.30350 1.000 35.58555  ? 251 ILE A C     1 
ATOM   2888  O  O     . ILE A 1 189 ? 24.55354 20.49378  71.22337 1.000 32.40306  ? 251 ILE A O     1 
ATOM   2889  C  CB    . ILE A 1 189 ? 26.11033 18.84224  69.12070 1.000 38.81394  ? 251 ILE A CB    1 
ATOM   2890  C  CG1   . ILE A 1 189 ? 26.87205 18.77894  67.79065 1.000 38.71661  ? 251 ILE A CG1   1 
ATOM   2891  C  CG2   . ILE A 1 189 ? 25.76588 17.43494  69.59350 1.000 31.75919  ? 251 ILE A CG2   1 
ATOM   2892  C  CD1   . ILE A 1 189 ? 28.35881 18.59399  67.95588 1.000 40.47161  ? 251 ILE A CD1   1 
ATOM   2893  H  H     . ILE A 1 189 ? 25.79021 21.43161  69.01912 1.000 35.09191  ? 251 ILE A H     1 
ATOM   2894  H  HA    . ILE A 1 189 ? 24.24971 19.30709  68.32605 1.000 42.87874  ? 251 ILE A HA    1 
ATOM   2895  H  HB    . ILE A 1 189 ? 26.67539 19.25783  69.79070 1.000 46.57781  ? 251 ILE A HB    1 
ATOM   2896  H  HG12  . ILE A 1 189 ? 26.53555 18.03082  67.27298 1.000 46.46101  ? 251 ILE A HG12  1 
ATOM   2897  H  HG13  . ILE A 1 189 ? 26.72784 19.60791  67.30804 1.000 46.46101  ? 251 ILE A HG13  1 
ATOM   2898  H  HG21  . ILE A 1 189 ? 26.55578 16.87625  69.52398 1.000 38.11210  ? 251 ILE A HG21  1 
ATOM   2899  H  HG22  . ILE A 1 189 ? 25.46956 17.47547  70.51624 1.000 38.11210  ? 251 ILE A HG22  1 
ATOM   2900  H  HG23  . ILE A 1 189 ? 25.05818 17.07825  69.03418 1.000 38.11210  ? 251 ILE A HG23  1 
ATOM   2901  H  HD11  . ILE A 1 189 ? 28.76882 18.53283  67.07893 1.000 48.56701  ? 251 ILE A HD11  1 
ATOM   2902  H  HD12  . ILE A 1 189 ? 28.72003 19.35448  68.43761 1.000 48.56701  ? 251 ILE A HD12  1 
ATOM   2903  H  HD13  . ILE A 1 189 ? 28.52205 17.77841  68.45496 1.000 48.56701  ? 251 ILE A HD13  1 
ATOM   2904  N  N     . ASP A 1 190 ? 22.98780 19.08498  70.40001 1.000 33.34221  ? 252 ASP A N     1 
ATOM   2905  C  CA    . ASP A 1 190 ? 22.27944 18.94461  71.66211 1.000 36.99018  ? 252 ASP A CA    1 
ATOM   2906  C  C     . ASP A 1 190 ? 23.18541 18.29645  72.69493 1.000 41.15642  ? 252 ASP A C     1 
ATOM   2907  O  O     . ASP A 1 190 ? 23.77360 17.24137  72.43745 1.000 38.51705  ? 252 ASP A O     1 
ATOM   2908  C  CB    . ASP A 1 190 ? 21.03114 18.09341  71.45102 1.000 50.68431  ? 252 ASP A CB    1 
ATOM   2909  C  CG    . ASP A 1 190 ? 19.78769 18.73473  72.01413 1.000 60.74183  ? 252 ASP A CG    1 
ATOM   2910  O  OD1   . ASP A 1 190 ? 19.64594 18.74930  73.26467 1.000 59.97415  ? 252 ASP A OD1   1 
ATOM   2911  O  OD2   . ASP A 1 190 ? 18.97050 19.23242  71.19499 1.000 56.57943  ? 252 ASP A OD2   1 
ATOM   2912  H  H     . ASP A 1 190 ? 22.61763 18.67024  69.74384 1.000 40.01173  ? 252 ASP A H     1 
ATOM   2913  H  HA    . ASP A 1 190 ? 22.00943 19.81625  71.99110 1.000 44.38930  ? 252 ASP A HA    1 
ATOM   2914  H  HB2   . ASP A 1 190 ? 20.89595 17.96058  70.49971 1.000 60.82225  ? 252 ASP A HB2   1 
ATOM   2915  H  HB3   . ASP A 1 190 ? 21.15344 17.23784  71.89139 1.000 60.82225  ? 252 ASP A HB3   1 
ATOM   2916  N  N     . GLU A 1 191 ? 23.29388 18.92778  73.86966 1.000 39.14899  ? 253 GLU A N     1 
ATOM   2917  C  CA    . GLU A 1 191 ? 24.15283 18.38173  74.91901 1.000 41.58657  ? 253 GLU A CA    1 
ATOM   2918  C  C     . GLU A 1 191 ? 23.76344 16.95784  75.28897 1.000 41.35919  ? 253 GLU A C     1 
ATOM   2919  O  O     . GLU A 1 191 ? 24.60894 16.18355  75.75380 1.000 40.55832  ? 253 GLU A O     1 
ATOM   2920  C  CB    . GLU A 1 191 ? 24.11300 19.26039  76.16638 1.000 38.06266  ? 253 GLU A CB    1 
ATOM   2921  C  CG    . GLU A 1 191 ? 25.36728 20.09542  76.35843 1.000 54.18625  ? 253 GLU A CG    1 
ATOM   2922  C  CD    . GLU A 1 191 ? 25.32216 20.96876  77.60473 1.000 61.42633  ? 253 GLU A CD    1 
ATOM   2923  O  OE1   . GLU A 1 191 ? 24.51103 20.66718  78.51461 1.000 54.53617  ? 253 GLU A OE1   1 
ATOM   2924  O  OE2   . GLU A 1 191 ? 26.09390 21.96188  77.65407 1.000 57.81558  ? 253 GLU A OE2   1 
ATOM   2925  H  H     . GLU A 1 191 ? 22.88903 19.65739  74.07789 1.000 46.97987  ? 253 GLU A H     1 
ATOM   2926  H  HA    . GLU A 1 191 ? 25.06220 18.37624  74.58149 1.000 49.90497  ? 253 GLU A HA    1 
ATOM   2927  H  HB2   . GLU A 1 191 ? 23.35938 19.86723  76.09772 1.000 45.67628  ? 253 GLU A HB2   1 
ATOM   2928  H  HB3   . GLU A 1 191 ? 24.01161 18.69240  76.94612 1.000 45.67628  ? 253 GLU A HB3   1 
ATOM   2929  H  HG2   . GLU A 1 191 ? 26.13066 19.50224  76.43776 1.000 65.02458  ? 253 GLU A HG2   1 
ATOM   2930  H  HG3   . GLU A 1 191 ? 25.47790 20.67760  75.59049 1.000 65.02458  ? 253 GLU A HG3   1 
ATOM   2931  N  N     . ASP A 1 192 ? 22.49900 16.58782  75.08480 1.000 45.23885  ? 254 ASP A N     1 
ATOM   2932  C  CA    . ASP A 1 192 ? 22.06814 15.23406  75.40799 1.000 45.35951  ? 254 ASP A CA    1 
ATOM   2933  C  C     . ASP A 1 192 ? 22.60230 14.20262  74.42745 1.000 43.70648  ? 254 ASP A C     1 
ATOM   2934  O  O     . ASP A 1 192 ? 22.62772 13.01333  74.76341 1.000 44.23156  ? 254 ASP A O     1 
ATOM   2935  C  CB    . ASP A 1 192 ? 20.53654 15.15201  75.44953 1.000 55.39707  ? 254 ASP A CB    1 
ATOM   2936  C  CG    . ASP A 1 192 ? 19.96023 15.68735  76.75311 1.000 69.96707  ? 254 ASP A CG    1 
ATOM   2937  O  OD1   . ASP A 1 192 ? 20.72742 15.80529  77.74287 1.000 66.76556  ? 254 ASP A OD1   1 
ATOM   2938  O  OD2   . ASP A 1 192 ? 18.74273 15.98801  76.78950 1.000 79.00853  ? 254 ASP A OD2   1 
ATOM   2939  H  H     . ASP A 1 192 ? 21.88254 17.09521  74.76522 1.000 54.28771  ? 254 ASP A H     1 
ATOM   2940  H  HA    . ASP A 1 192 ? 22.40508 15.01544  76.29093 1.000 54.43250  ? 254 ASP A HA    1 
ATOM   2941  H  HB2   . ASP A 1 192 ? 20.17088 15.67711  74.72051 1.000 66.47756  ? 254 ASP A HB2   1 
ATOM   2942  H  HB3   . ASP A 1 192 ? 20.26598 14.22493  75.35891 1.000 66.47756  ? 254 ASP A HB3   1 
ATOM   2943  N  N     . ASP A 1 193 ? 23.00122 14.61868  73.22421 1.000 38.56854  ? 255 ASP A N     1 
ATOM   2944  C  CA    . ASP A 1 193 ? 23.59390 13.71141  72.25033 1.000 39.54597  ? 255 ASP A CA    1 
ATOM   2945  C  C     . ASP A 1 193 ? 25.09080 13.50535  72.45602 1.000 38.75334  ? 255 ASP A C     1 
ATOM   2946  O  O     . ASP A 1 193 ? 25.69418 12.69745  71.73730 1.000 42.88609  ? 255 ASP A O     1 
ATOM   2947  C  CB    . ASP A 1 193 ? 23.34671 14.21703  70.83072 1.000 48.53040  ? 255 ASP A CB    1 
ATOM   2948  C  CG    . ASP A 1 193 ? 21.87923 14.21461  70.46691 1.000 48.50087  ? 255 ASP A CG    1 
ATOM   2949  O  OD1   . ASP A 1 193 ? 21.15249 13.33295  70.96411 1.000 49.79659  ? 255 ASP A OD1   1 
ATOM   2950  O  OD2   . ASP A 1 193 ? 21.45355 15.09496  69.69135 1.000 56.31603  ? 255 ASP A OD2   1 
ATOM   2951  H  H     . ASP A 1 193 ? 22.93688 15.43096  72.94913 1.000 46.28333  ? 255 ASP A H     1 
ATOM   2952  H  HA    . ASP A 1 193 ? 23.15861 12.84928  72.34059 1.000 47.45624  ? 255 ASP A HA    1 
ATOM   2953  H  HB2   . ASP A 1 193 ? 23.67452 15.12690  70.75600 1.000 58.23756  ? 255 ASP A HB2   1 
ATOM   2954  H  HB3   . ASP A 1 193 ? 23.81399 13.64347  70.20336 1.000 58.23756  ? 255 ASP A HB3   1 
ATOM   2955  N  N     . LEU A 1 194 ? 25.71032 14.22062  73.42059 1.000 33.73042  ? 256 LEU A N     1 
ATOM   2956  C  CA    . LEU A 1 194 ? 27.11827 14.04001  73.72848 1.000 34.62337  ? 256 LEU A CA    1 
ATOM   2957  C  C     . LEU A 1 194 ? 27.28385 12.97039  74.80696 1.000 34.22807  ? 256 LEU A C     1 
ATOM   2958  O  O     . LEU A 1 194 ? 26.40300 12.78637  75.64520 1.000 36.14612  ? 256 LEU A O     1 
ATOM   2959  C  CB    . LEU A 1 194 ? 27.73557 15.35893  74.19832 1.000 27.31187  ? 256 LEU A CB    1 
ATOM   2960  C  CG    . LEU A 1 194 ? 27.73881 16.47878  73.15643 1.000 36.45480  ? 256 LEU A CG    1 
ATOM   2961  C  CD1   . LEU A 1 194 ? 28.18658 17.81039  73.74010 1.000 33.59887  ? 256 LEU A CD1   1 
ATOM   2962  C  CD2   . LEU A 1 194 ? 28.63101 16.11046  71.96890 1.000 31.30789  ? 256 LEU A CD2   1 
ATOM   2963  H  H     . LEU A 1 194 ? 25.32370 14.81626  73.90570 1.000 40.47758  ? 256 LEU A H     1 
ATOM   2964  H  HA    . LEU A 1 194 ? 27.60091 13.75436  72.93705 1.000 41.54912  ? 256 LEU A HA    1 
ATOM   2965  H  HB2   . LEU A 1 194 ? 27.23356 15.67597  74.96538 1.000 32.77532  ? 256 LEU A HB2   1 
ATOM   2966  H  HB3   . LEU A 1 194 ? 28.65735 15.19295  74.45065 1.000 32.77532  ? 256 LEU A HB3   1 
ATOM   2967  H  HG    . LEU A 1 194 ? 26.82574 16.58828  72.84786 1.000 43.74684  ? 256 LEU A HG    1 
ATOM   2968  H  HD11  . LEU A 1 194 ? 28.17836 18.48108  73.03939 1.000 40.31972  ? 256 LEU A HD11  1 
ATOM   2969  H  HD12  . LEU A 1 194 ? 27.57610 18.06556  74.44940 1.000 40.31972  ? 256 LEU A HD12  1 
ATOM   2970  H  HD13  . LEU A 1 194 ? 29.08414 17.71379  74.09501 1.000 40.31972  ? 256 LEU A HD13  1 
ATOM   2971  H  HD21  . LEU A 1 194 ? 28.70756 16.87839  71.38127 1.000 37.57055  ? 256 LEU A HD21  1 
ATOM   2972  H  HD22  . LEU A 1 194 ? 29.50747 15.85774  72.29882 1.000 37.57055  ? 256 LEU A HD22  1 
ATOM   2973  H  HD23  . LEU A 1 194 ? 28.23035 15.36722  71.49144 1.000 37.57055  ? 256 LEU A HD23  1 
ATOM   2974  N  N     . PRO A 1 195 ? 28.39937 12.23340  74.82354 1.000 37.58179  ? 257 PRO A N     1 
ATOM   2975  C  CA    . PRO A 1 195 ? 29.54562 12.32197  73.90777 1.000 26.02566  ? 257 PRO A CA    1 
ATOM   2976  C  C     . PRO A 1 195 ? 29.32698 11.60987  72.58577 1.000 29.87172  ? 257 PRO A C     1 
ATOM   2977  O  O     . PRO A 1 195 ? 28.60310 10.63200  72.50559 1.000 26.46577  ? 257 PRO A O     1 
ATOM   2978  C  CB    . PRO A 1 195 ? 30.67565 11.65453  74.71126 1.000 29.71893  ? 257 PRO A CB    1 
ATOM   2979  C  CG    . PRO A 1 195 ? 29.95018 10.58161  75.51123 1.000 34.60334  ? 257 PRO A CG    1 
ATOM   2980  C  CD    . PRO A 1 195 ? 28.61176 11.21745  75.87665 1.000 32.13145  ? 257 PRO A CD    1 
ATOM   2981  H  HA    . PRO A 1 195 ? 29.74659 13.25608  73.74061 1.000 31.23187  ? 257 PRO A HA    1 
ATOM   2982  H  HB2   . PRO A 1 195 ? 31.33111 11.26547  74.11134 1.000 35.66380  ? 257 PRO A HB2   1 
ATOM   2983  H  HB3   . PRO A 1 195 ? 31.10237 12.30197  75.29403 1.000 35.66380  ? 257 PRO A HB3   1 
ATOM   2984  H  HG2   . PRO A 1 195 ? 29.82270 9.78953   74.96602 1.000 41.52509  ? 257 PRO A HG2   1 
ATOM   2985  H  HG3   . PRO A 1 195 ? 30.45902 10.35867  76.30639 1.000 41.52509  ? 257 PRO A HG3   1 
ATOM   2986  H  HD2   . PRO A 1 195 ? 27.90276 10.55563  75.86218 1.000 38.55882  ? 257 PRO A HD2   1 
ATOM   2987  H  HD3   . PRO A 1 195 ? 28.65814 11.63488  76.75101 1.000 38.55882  ? 257 PRO A HD3   1 
ATOM   2988  N  N     . ILE A 1 196 ? 29.96096 12.11041  71.52770 1.000 26.57203  ? 258 ILE A N     1 
ATOM   2989  C  CA    . ILE A 1 196 ? 30.03498 11.43303  70.23953 1.000 24.54224  ? 258 ILE A CA    1 
ATOM   2990  C  C     . ILE A 1 196 ? 31.37144 10.70371  70.18354 1.000 23.88422  ? 258 ILE A C     1 
ATOM   2991  O  O     . ILE A 1 196 ? 32.42720 11.31160  70.40153 1.000 22.00579  ? 258 ILE A O     1 
ATOM   2992  C  CB    . ILE A 1 196 ? 29.89333 12.43196  69.07413 1.000 27.02208  ? 258 ILE A CB    1 
ATOM   2993  C  CG1   . ILE A 1 196 ? 28.48793 13.04446  69.06240 1.000 26.38179  ? 258 ILE A CG1   1 
ATOM   2994  C  CG2   . ILE A 1 196 ? 30.19787 11.76085  67.76363 1.000 23.00315  ? 258 ILE A CG2   1 
ATOM   2995  C  CD1   . ILE A 1 196 ? 28.39536 14.27198  68.24608 1.000 30.54597  ? 258 ILE A CD1   1 
ATOM   2996  H  H     . ILE A 1 196 ? 30.36930 12.86726  71.53387 1.000 31.88752  ? 258 ILE A H     1 
ATOM   2997  H  HA    . ILE A 1 196 ? 29.31817 10.78413  70.16199 1.000 29.45176  ? 258 ILE A HA    1 
ATOM   2998  H  HB    . ILE A 1 196 ? 30.53509 13.14759  69.20422 1.000 32.42758  ? 258 ILE A HB    1 
ATOM   2999  H  HG12  . ILE A 1 196 ? 27.86566 12.39586  68.69773 1.000 31.65923  ? 258 ILE A HG12  1 
ATOM   3000  H  HG13  . ILE A 1 196 ? 28.23638 13.27086  69.97145 1.000 31.65923  ? 258 ILE A HG13  1 
ATOM   3001  H  HG21  . ILE A 1 196 ? 29.89217 12.32902  67.03932 1.000 27.60487  ? 258 ILE A HG21  1 
ATOM   3002  H  HG22  . ILE A 1 196 ? 31.15555 11.62313  67.69439 1.000 27.60487  ? 258 ILE A HG22  1 
ATOM   3003  H  HG23  . ILE A 1 196 ? 29.73780 10.90750  67.73140 1.000 27.60487  ? 258 ILE A HG23  1 
ATOM   3004  H  HD11  . ILE A 1 196 ? 27.55584 14.71757  68.43989 1.000 36.65624  ? 258 ILE A HD11  1 
ATOM   3005  H  HD12  . ILE A 1 196 ? 29.13819 14.85519  68.46739 1.000 36.65624  ? 258 ILE A HD12  1 
ATOM   3006  H  HD13  . ILE A 1 196 ? 28.43267 14.03053  67.30735 1.000 36.65624  ? 258 ILE A HD13  1 
ATOM   3007  N  N     . LYS A 1 197 ? 31.32910 9.40829   69.88734 1.000 21.40261  ? 259 LYS A N     1 
ATOM   3008  C  CA    . LYS A 1 197 ? 32.51036 8.55445   69.88450 1.000 26.49787  ? 259 LYS A CA    1 
ATOM   3009  C  C     . LYS A 1 197 ? 32.63458 7.87726   68.53001 1.000 20.40475  ? 259 LYS A C     1 
ATOM   3010  O  O     . LYS A 1 197 ? 31.77050 7.08654   68.14493 1.000 18.80632  ? 259 LYS A O     1 
ATOM   3011  C  CB    . LYS A 1 197 ? 32.43749 7.53279   71.02062 1.000 25.93662  ? 259 LYS A CB    1 
ATOM   3012  C  CG    . LYS A 1 197 ? 32.53059 8.18874   72.39406 1.000 28.47510  ? 259 LYS A CG    1 
ATOM   3013  C  CD    . LYS A 1 197 ? 31.83075 7.38422   73.46852 1.000 30.93958  ? 259 LYS A CD    1 
ATOM   3014  C  CE    . LYS A 1 197 ? 32.68299 6.27590   74.04367 1.000 35.85170  ? 259 LYS A CE    1 
ATOM   3015  N  NZ    . LYS A 1 197 ? 32.41738 6.12845   75.53707 1.000 44.64325  ? 259 LYS A NZ    1 
ATOM   3016  H  H     . LYS A 1 197 ? 30.60671 8.99069   69.67909 1.000 25.68422  ? 259 LYS A H     1 
ATOM   3017  H  HA    . LYS A 1 197 ? 33.30731 9.09271   70.01115 1.000 31.79852  ? 259 LYS A HA    1 
ATOM   3018  H  HB2   . LYS A 1 197 ? 31.59256 7.05925   70.96820 1.000 31.12502  ? 259 LYS A HB2   1 
ATOM   3019  H  HB3   . LYS A 1 197 ? 33.17409 6.90772   70.93337 1.000 31.12502  ? 259 LYS A HB3   1 
ATOM   3020  H  HG2   . LYS A 1 197 ? 33.46433 8.27411   72.64255 1.000 34.17120  ? 259 LYS A HG2   1 
ATOM   3021  H  HG3   . LYS A 1 197 ? 32.11590 9.06482   72.35632 1.000 34.17120  ? 259 LYS A HG3   1 
ATOM   3022  H  HD2   . LYS A 1 197 ? 31.58646 7.97787   74.19570 1.000 37.12857  ? 259 LYS A HD2   1 
ATOM   3023  H  HD3   . LYS A 1 197 ? 31.03505 6.97956   73.08903 1.000 37.12857  ? 259 LYS A HD3   1 
ATOM   3024  H  HE2   . LYS A 1 197 ? 32.46697 5.43780   73.60570 1.000 43.02312  ? 259 LYS A HE2   1 
ATOM   3025  H  HE3   . LYS A 1 197 ? 33.62120 6.48558   73.91444 1.000 43.02312  ? 259 LYS A HE3   1 
ATOM   3026  H  HZ1   . LYS A 1 197 ? 32.65301 6.87345   75.96317 1.000 53.57298  ? 259 LYS A HZ1   1 
ATOM   3027  H  HZ2   . LYS A 1 197 ? 31.55205 5.97605   75.67875 1.000 53.57298  ? 259 LYS A HZ2   1 
ATOM   3028  H  HZ3   . LYS A 1 197 ? 32.88793 5.44750   75.86416 1.000 53.57298  ? 259 LYS A HZ3   1 
ATOM   3029  N  N     . MET A 1 198 ? 33.71827 8.18382   67.81732 1.000 21.06791  ? 260 MET A N     1 
ATOM   3030  C  CA    . MET A 1 198 ? 33.91843 7.70476   66.45692 1.000 24.38664  ? 260 MET A CA    1 
ATOM   3031  C  C     . MET A 1 198 ? 35.27489 7.02787   66.30890 1.000 16.57844  ? 260 MET A C     1 
ATOM   3032  O  O     . MET A 1 198 ? 36.26226 7.42226   66.93207 1.000 18.65851  ? 260 MET A O     1 
ATOM   3033  C  CB    . MET A 1 198 ? 33.81523 8.86324   65.44968 1.000 21.26394  ? 260 MET A CB    1 
ATOM   3034  C  CG    . MET A 1 198 ? 32.50210 9.62452   65.49589 1.000 23.62551  ? 260 MET A CG    1 
ATOM   3035  S  SD    . MET A 1 198 ? 32.54959 11.07097  64.44235 1.000 29.08522  ? 260 MET A SD    1 
ATOM   3036  C  CE    . MET A 1 198 ? 33.52937 12.18605  65.35565 1.000 25.55541  ? 260 MET A CE    1 
ATOM   3037  H  H     . MET A 1 198 ? 34.36050 8.67638   68.10805 1.000 25.28258  ? 260 MET A H     1 
ATOM   3038  H  HA    . MET A 1 198 ? 33.23356 7.04718   66.25830 1.000 29.26504  ? 260 MET A HA    1 
ATOM   3039  H  HB2   . MET A 1 198 ? 34.52710 9.49609   65.63307 1.000 25.51781  ? 260 MET A HB2   1 
ATOM   3040  H  HB3   . MET A 1 198 ? 33.91368 8.50347   64.55426 1.000 25.51781  ? 260 MET A HB3   1 
ATOM   3041  H  HG2   . MET A 1 198 ? 31.78493 9.04715   65.19057 1.000 28.35170  ? 260 MET A HG2   1 
ATOM   3042  H  HG3   . MET A 1 198 ? 32.33035 9.91419   66.40556 1.000 28.35170  ? 260 MET A HG3   1 
ATOM   3043  H  HE1   . MET A 1 198 ? 33.65346 12.99590  64.83639 1.000 30.66757  ? 260 MET A HE1   1 
ATOM   3044  H  HE2   . MET A 1 198 ? 33.07837 12.39332  66.18905 1.000 30.66757  ? 260 MET A HE2   1 
ATOM   3045  H  HE3   . MET A 1 198 ? 34.38887 11.77507  65.53800 1.000 30.66757  ? 260 MET A HE3   1 
ATOM   3046  N  N     . THR A 1 199 ? 35.31494 6.01776   65.45156 1.000 17.34810  ? 261 THR A N     1 
ATOM   3047  C  CA    . THR A 1 199 ? 36.54475 5.30820   65.13312 1.000 18.77929  ? 261 THR A CA    1 
ATOM   3048  C  C     . THR A 1 199 ? 36.58459 5.04359   63.63637 1.000 18.35874  ? 261 THR A C     1 
ATOM   3049  O  O     . THR A 1 199 ? 35.54434 4.92344   62.97968 1.000 19.21148  ? 261 THR A O     1 
ATOM   3050  C  CB    . THR A 1 199 ? 36.67308 3.98652   65.92631 1.000 16.96281  ? 261 THR A CB    1 
ATOM   3051  O  OG1   . THR A 1 199 ? 37.98282 3.44860   65.75131 1.000 18.30629  ? 261 THR A OG1   1 
ATOM   3052  C  CG2   . THR A 1 199 ? 35.65924 2.95941   65.48684 1.000 20.07810  ? 261 THR A CG2   1 
ATOM   3053  H  H     . THR A 1 199 ? 34.62703 5.71772   65.03163 1.000 20.81881  ? 261 THR A H     1 
ATOM   3054  H  HA    . THR A 1 199 ? 37.31077 5.85700   65.36319 1.000 22.53623  ? 261 THR A HA    1 
ATOM   3055  H  HB    . THR A 1 199 ? 36.50984 4.17703   66.86331 1.000 20.35646  ? 261 THR A HB    1 
ATOM   3056  H  HG1   . THR A 1 199 ? 38.52061 3.82569   66.27493 1.000 21.96863  ? 261 THR A HG1   1 
ATOM   3057  H  HG21  . THR A 1 199 ? 35.70166 2.18244   66.06600 1.000 24.09480  ? 261 THR A HG21  1 
ATOM   3058  H  HG22  . THR A 1 199 ? 34.76612 3.33545   65.52949 1.000 24.09480  ? 261 THR A HG22  1 
ATOM   3059  H  HG23  . THR A 1 199 ? 35.84110 2.68272   64.57510 1.000 24.09480  ? 261 THR A HG23  1 
ATOM   3060  N  N     . ALA A 1 200 ? 37.80124 4.97610   63.09746 1.000 21.35137  ? 262 ALA A N     1 
ATOM   3061  C  CA    . ALA A 1 200 ? 37.99489 4.62408   61.69994 1.000 17.30188  ? 262 ALA A CA    1 
ATOM   3062  C  C     . ALA A 1 200 ? 39.35851 3.96884   61.51169 1.000 17.95537  ? 262 ALA A C     1 
ATOM   3063  O  O     . ALA A 1 200 ? 40.31908 4.26821   62.21851 1.000 20.21438  ? 262 ALA A O     1 
ATOM   3064  C  CB    . ALA A 1 200 ? 37.87480 5.84859   60.79127 1.000 16.77843  ? 262 ALA A CB    1 
ATOM   3065  H  H     . ALA A 1 200 ? 38.53094 5.13106   63.52539 1.000 25.62272  ? 262 ALA A H     1 
ATOM   3066  H  HA    . ALA A 1 200 ? 37.31844 3.97752   61.44446 1.000 20.76334  ? 262 ALA A HA    1 
ATOM   3067  H  HB1   . ALA A 1 200 ? 38.01838 5.57486   59.87183 1.000 20.13520  ? 262 ALA A HB1   1 
ATOM   3068  H  HB2   . ALA A 1 200 ? 36.98754 6.22831   60.88864 1.000 20.13520  ? 262 ALA A HB2   1 
ATOM   3069  H  HB3   . ALA A 1 200 ? 38.54411 6.50107   61.05050 1.000 20.13520  ? 262 ALA A HB3   1 
ATOM   3070  N  N     . HIS A 1 201 ? 39.43421 3.07956   60.53558 1.000 18.86195  ? 263 HIS A N     1 
ATOM   3071  C  CA    . HIS A 1 201 ? 40.67980 2.49483   60.05741 1.000 18.78096  ? 263 HIS A CA    1 
ATOM   3072  C  C     . HIS A 1 201 ? 41.00128 3.12600   58.70404 1.000 16.86181  ? 263 HIS A C     1 
ATOM   3073  O  O     . HIS A 1 201 ? 40.22367 2.99860   57.75551 1.000 18.61040  ? 263 HIS A O     1 
ATOM   3074  C  CB    . HIS A 1 201 ? 40.53102 0.97596   59.95683 1.000 19.68414  ? 263 HIS A CB    1 
ATOM   3075  C  CG    . HIS A 1 201 ? 41.62992 0.30573   59.20368 1.000 19.97108  ? 263 HIS A CG    1 
ATOM   3076  N  ND1   . HIS A 1 201 ? 41.40063 -0.70552  58.29937 1.000 21.18118  ? 263 HIS A ND1   1 
ATOM   3077  C  CD2   . HIS A 1 201 ? 42.97140 0.47156   59.25142 1.000 20.49743  ? 263 HIS A CD2   1 
ATOM   3078  C  CE1   . HIS A 1 201 ? 42.55399 -1.11547  57.80508 1.000 24.94632  ? 263 HIS A CE1   1 
ATOM   3079  N  NE2   . HIS A 1 201 ? 43.52248 -0.41069  58.35873 1.000 23.26181  ? 263 HIS A NE2   1 
ATOM   3080  H  H     . HIS A 1 201 ? 38.74575 2.78392   60.11342 1.000 22.63542  ? 263 HIS A H     1 
ATOM   3081  H  HA    . HIS A 1 201 ? 41.41645 2.68582   60.65888 1.000 22.53824  ? 263 HIS A HA    1 
ATOM   3082  H  HB2   . HIS A 1 201 ? 40.51900 0.60496   60.85300 1.000 23.62205  ? 263 HIS A HB2   1 
ATOM   3083  H  HB3   . HIS A 1 201 ? 39.69752 0.77480   59.50328 1.000 23.62205  ? 263 HIS A HB3   1 
ATOM   3084  H  HD2   . HIS A 1 201 ? 43.43393 1.07246   59.78983 1.000 24.59800  ? 263 HIS A HD2   1 
ATOM   3085  H  HE1   . HIS A 1 201 ? 42.66529 -1.78821  57.17268 1.000 29.93666  ? 263 HIS A HE1   1 
ATOM   3086  H  HE2   . HIS A 1 201 ? 44.36140 -0.49157  58.18764 1.000 27.91526  ? 263 HIS A HE2   1 
ATOM   3087  N  N     . THR A 1 202 ? 42.12323 3.82113   58.61999 1.000 13.69801  ? 264 THR A N     1 
ATOM   3088  C  CA    . THR A 1 202 ? 42.52512 4.44614   57.37047 1.000 18.35371  ? 264 THR A CA    1 
ATOM   3089  C  C     . THR A 1 202 ? 44.00260 4.26129   57.14354 1.000 16.61117  ? 264 THR A C     1 
ATOM   3090  O  O     . THR A 1 202 ? 44.77633 4.06550   58.09679 1.000 15.03448  ? 264 THR A O     1 
ATOM   3091  C  CB    . THR A 1 202 ? 42.23761 5.95838   57.34423 1.000 18.79889  ? 264 THR A CB    1 
ATOM   3092  O  OG1   . THR A 1 202 ? 43.22537 6.64748   58.13747 1.000 18.46166  ? 264 THR A OG1   1 
ATOM   3093  C  CG2   . THR A 1 202 ? 40.84171 6.28374   57.87303 1.000 18.70586  ? 264 THR A CG2   1 
ATOM   3094  H  H     . THR A 1 202 ? 42.66860 3.94498   59.27331 1.000 16.43870  ? 264 THR A H     1 
ATOM   3095  H  HA    . THR A 1 202 ? 42.03214 4.00668   56.66001 1.000 22.02553  ? 264 THR A HA    1 
ATOM   3096  H  HB    . THR A 1 202 ? 42.27590 6.26658   56.42529 1.000 22.55975  ? 264 THR A HB    1 
ATOM   3097  H  HG1   . THR A 1 202 ? 43.21626 7.46809   57.95825 1.000 22.15507  ? 264 THR A HG1   1 
ATOM   3098  H  HG21  . THR A 1 202 ? 40.65896 7.23041   57.76664 1.000 22.44811  ? 264 THR A HG21  1 
ATOM   3099  H  HG22  . THR A 1 202 ? 40.17500 5.77742   57.38309 1.000 22.44811  ? 264 THR A HG22  1 
ATOM   3100  H  HG23  . THR A 1 202 ? 40.78178 6.05534   58.81385 1.000 22.44811  ? 264 THR A HG23  1 
ATOM   3101  N  N     . PRO A 1 203 ? 44.46788 4.35569   55.89511 1.000 21.18514  ? 265 PRO A N     1 
ATOM   3102  C  CA    . PRO A 1 203 ? 45.87706 4.65401   55.64997 1.000 18.31254  ? 265 PRO A CA    1 
ATOM   3103  C  C     . PRO A 1 203 ? 46.14969 6.08491   56.06473 1.000 16.47427  ? 265 PRO A C     1 
ATOM   3104  O  O     . PRO A 1 203 ? 45.23590 6.91382   56.09898 1.000 15.04150  ? 265 PRO A O     1 
ATOM   3105  C  CB    . PRO A 1 203 ? 46.03048 4.45728   54.13843 1.000 17.10300  ? 265 PRO A CB    1 
ATOM   3106  C  CG    . PRO A 1 203 ? 44.67269 4.78227   53.59051 1.000 18.27750  ? 265 PRO A CG    1 
ATOM   3107  C  CD    . PRO A 1 203 ? 43.67855 4.32203   54.63680 1.000 21.11112  ? 265 PRO A CD    1 
ATOM   3108  H  HA    . PRO A 1 203 ? 46.47753 4.03900   56.09952 1.000 21.97613  ? 265 PRO A HA    1 
ATOM   3109  H  HB2   . PRO A 1 203 ? 46.70359 5.06220   53.78931 1.000 20.52468  ? 265 PRO A HB2   1 
ATOM   3110  H  HB3   . PRO A 1 203 ? 46.27659 3.53935   53.94418 1.000 20.52468  ? 265 PRO A HB3   1 
ATOM   3111  H  HG2   . PRO A 1 203 ? 44.59960 5.73853   53.44519 1.000 21.93408  ? 265 PRO A HG2   1 
ATOM   3112  H  HG3   . PRO A 1 203 ? 44.53565 4.30835   52.75534 1.000 21.93408  ? 265 PRO A HG3   1 
ATOM   3113  H  HD2   . PRO A 1 203 ? 42.92353 4.92898   54.68641 1.000 25.33442  ? 265 PRO A HD2   1 
ATOM   3114  H  HD3   . PRO A 1 203 ? 43.36917 3.42247   54.44716 1.000 25.33442  ? 265 PRO A HD3   1 
ATOM   3115  N  N     . CYS A 1 204 ? 47.40730 6.36187   56.39667 1.000 17.36823  ? 266 CYS A N     1 
ATOM   3116  C  CA    . CYS A 1 204 ? 47.85361 7.69044   56.80531 1.000 16.82920  ? 266 CYS A CA    1 
ATOM   3117  C  C     . CYS A 1 204 ? 49.08774 8.03496   55.99351 1.000 16.87306  ? 266 CYS A C     1 
ATOM   3118  O  O     . CYS A 1 204 ? 49.97576 7.19187   55.84409 1.000 19.17423  ? 266 CYS A O     1 
ATOM   3119  C  CB    . CYS A 1 204 ? 48.18038 7.74230   58.29681 1.000 17.86260  ? 266 CYS A CB    1 
ATOM   3120  S  SG    . CYS A 1 204 ? 46.78948 7.32624   59.33679 1.000 18.07341  ? 266 CYS A SG    1 
ATOM   3121  H  H     . CYS A 1 204 ? 48.03960 5.77896   56.39284 1.000 20.84295  ? 266 CYS A H     1 
ATOM   3122  H  HA    . CYS A 1 204 ? 47.15985 8.34716   56.63705 1.000 20.19612  ? 266 CYS A HA    1 
ATOM   3123  H  HB2   . CYS A 1 204 ? 48.89266 7.11107   58.48418 1.000 21.43620  ? 266 CYS A HB2   1 
ATOM   3124  H  HB3   . CYS A 1 204 ? 48.46521 8.64112   58.52463 1.000 21.43620  ? 266 CYS A HB3   1 
ATOM   3125  H  HG    . CYS A 1 204 ? 46.39087 6.23458   59.03782 1.000 21.68917  ? 266 CYS A HG    1 
ATOM   3126  N  N     . PHE A 1 205 ? 49.14234 9.26696   55.47378 1.000 18.85515  ? 267 PHE A N     1 
ATOM   3127  C  CA    . PHE A 1 205 ? 50.21123 9.71038   54.57939 1.000 15.77977  ? 267 PHE A CA    1 
ATOM   3128  C  C     . PHE A 1 205 ? 50.93561 10.91968  55.15916 1.000 17.39659  ? 267 PHE A C     1 
ATOM   3129  O  O     . PHE A 1 205 ? 50.30725 11.92651  55.50938 1.000 17.39416  ? 267 PHE A O     1 
ATOM   3130  C  CB    . PHE A 1 205 ? 49.65268 10.06119  53.20003 1.000 13.77200  ? 267 PHE A CB    1 
ATOM   3131  C  CG    . PHE A 1 205 ? 48.87050 8.96035   52.56571 1.000 16.03567  ? 267 PHE A CG    1 
ATOM   3132  C  CD1   . PHE A 1 205 ? 47.49805 8.85181   52.77695 1.000 18.46031  ? 267 PHE A CD1   1 
ATOM   3133  C  CD2   . PHE A 1 205 ? 49.49220 8.02129   51.76406 1.000 14.60580  ? 267 PHE A CD2   1 
ATOM   3134  C  CE1   . PHE A 1 205 ? 46.77490 7.82220   52.19540 1.000 17.80189  ? 267 PHE A CE1   1 
ATOM   3135  C  CE2   . PHE A 1 205 ? 48.75283 6.99823   51.18051 1.000 16.14717  ? 267 PHE A CE2   1 
ATOM   3136  C  CZ    . PHE A 1 205 ? 47.40794 6.90683   51.40486 1.000 13.74901  ? 267 PHE A CZ    1 
ATOM   3137  H  H     . PHE A 1 205 ? 48.55576 9.87604   55.63044 1.000 22.62726  ? 267 PHE A H     1 
ATOM   3138  H  HA    . PHE A 1 205 ? 50.85847 8.99287   54.49480 1.000 18.93681  ? 267 PHE A HA    1 
ATOM   3139  H  HB2   . PHE A 1 205 ? 49.06525 10.82806  53.28802 1.000 16.52748  ? 267 PHE A HB2   1 
ATOM   3140  H  HB3   . PHE A 1 205 ? 50.39226 10.27575  52.61021 1.000 16.52748  ? 267 PHE A HB3   1 
ATOM   3141  H  HD1   . PHE A 1 205 ? 47.06323 9.47538   53.31267 1.000 22.15346  ? 267 PHE A HD1   1 
ATOM   3142  H  HD2   . PHE A 1 205 ? 50.40857 8.07394   51.61440 1.000 17.52804  ? 267 PHE A HD2   1 
ATOM   3143  H  HE1   . PHE A 1 205 ? 45.85925 7.75504   52.34363 1.000 21.36335  ? 267 PHE A HE1   1 
ATOM   3144  H  HE2   . PHE A 1 205 ? 49.17515 6.37401   50.63563 1.000 19.37769  ? 267 PHE A HE2   1 
ATOM   3145  H  HZ    . PHE A 1 205 ? 46.92070 6.21646   51.01641 1.000 16.49990  ? 267 PHE A HZ    1 
ATOM   3146  N  N     . ARG A 1 206 ? 52.25628 10.82388  55.25155 1.000 15.59675  ? 268 ARG A N     1 
ATOM   3147  C  CA    . ARG A 1 206 ? 53.05751 11.86766  55.87231 1.000 20.11738  ? 268 ARG A CA    1 
ATOM   3148  C  C     . ARG A 1 206 ? 54.36036 12.04703  55.11372 1.000 20.36193  ? 268 ARG A C     1 
ATOM   3149  O  O     . ARG A 1 206 ? 55.00384 11.07053  54.72995 1.000 20.15752  ? 268 ARG A O     1 
ATOM   3150  C  CB    . ARG A 1 206 ? 53.34034 11.55052  57.34396 1.000 19.52743  ? 268 ARG A CB    1 
ATOM   3151  C  CG    . ARG A 1 206 ? 52.07210 11.54352  58.17732 1.000 20.11994  ? 268 ARG A CG    1 
ATOM   3152  C  CD    . ARG A 1 206 ? 52.33745 11.40429  59.65671 1.000 16.15130  ? 268 ARG A CD    1 
ATOM   3153  N  NE    . ARG A 1 206 ? 51.07704 11.23689  60.37335 1.000 21.69463  ? 268 ARG A NE    1 
ATOM   3154  C  CZ    . ARG A 1 206 ? 50.93721 11.32249  61.68622 1.000 18.59059  ? 268 ARG A CZ    1 
ATOM   3155  N  NH1   . ARG A 1 206 ? 51.95594 11.63646  62.46245 1.000 17.19661  ? 268 ARG A NH1   1 
ATOM   3156  N  NH2   . ARG A 1 206 ? 49.74388 11.08571  62.23004 1.000 20.31786  ? 268 ARG A NH2   1 
ATOM   3157  H  H     . ARG A 1 206 ? 52.71449 10.15745  54.95912 1.000 18.71718  ? 268 ARG A H     1 
ATOM   3158  H  HA    . ARG A 1 206 ? 52.57677 12.70893  55.82698 1.000 24.14193  ? 268 ARG A HA    1 
ATOM   3159  H  HB2   . ARG A 1 206 ? 53.75055 10.67385  57.40788 1.000 23.43399  ? 268 ARG A HB2   1 
ATOM   3160  H  HB3   . ARG A 1 206 ? 53.93780 12.22355  57.70585 1.000 23.43399  ? 268 ARG A HB3   1 
ATOM   3161  H  HG2   . ARG A 1 206 ? 51.59774 12.37785  58.03664 1.000 24.14501  ? 268 ARG A HG2   1 
ATOM   3162  H  HG3   . ARG A 1 206 ? 51.51806 10.79640  57.90210 1.000 24.14501  ? 268 ARG A HG3   1 
ATOM   3163  H  HD2   . ARG A 1 206 ? 52.89346 10.62592  59.81764 1.000 19.38264  ? 268 ARG A HD2   1 
ATOM   3164  H  HD3   . ARG A 1 206 ? 52.78003 12.20203  59.98631 1.000 19.38264  ? 268 ARG A HD3   1 
ATOM   3165  H  HE    . ARG A 1 206 ? 50.37333 11.07032  59.90790 1.000 26.03464  ? 268 ARG A HE    1 
ATOM   3166  H  HH11  . ARG A 1 206 ? 52.72845 11.78986  62.11706 1.000 20.63702  ? 268 ARG A HH11  1 
ATOM   3167  H  HH12  . ARG A 1 206 ? 51.84780 11.68781  63.31408 1.000 20.63702  ? 268 ARG A HH12  1 
ATOM   3168  H  HH21  . ARG A 1 206 ? 49.07604 10.88009  61.72873 1.000 24.38251  ? 268 ARG A HH21  1 
ATOM   3169  H  HH22  . ARG A 1 206 ? 49.64161 11.13852  63.08230 1.000 24.38251  ? 268 ARG A HH22  1 
ATOM   3170  N  N     . SER A 1 207 ? 54.72252 13.30855  54.87807 1.000 20.92724  ? 269 SER A N     1 
ATOM   3171  C  CA    . SER A 1 207 ? 55.94823 13.60472  54.15296 1.000 22.77284  ? 269 SER A CA    1 
ATOM   3172  C  C     . SER A 1 207 ? 57.17389 13.26497  54.98708 1.000 27.01287  ? 269 SER A C     1 
ATOM   3173  O  O     . SER A 1 207 ? 58.23392 12.95301  54.43124 1.000 26.01343  ? 269 SER A O     1 
ATOM   3174  C  CB    . SER A 1 207 ? 55.98604 15.08010  53.76812 1.000 28.69433  ? 269 SER A CB    1 
ATOM   3175  O  OG    . SER A 1 207 ? 56.30070 15.86625  54.91094 1.000 25.42868  ? 269 SER A OG    1 
ATOM   3176  H  H     . SER A 1 207 ? 54.27850 14.00203  55.12615 1.000 25.11377  ? 269 SER A H     1 
ATOM   3177  H  HA    . SER A 1 207 ? 55.96579 13.07635  53.33969 1.000 27.32849  ? 269 SER A HA    1 
ATOM   3178  H  HB2   . SER A 1 207 ? 56.66486 15.21656  53.08878 1.000 34.43427  ? 269 SER A HB2   1 
ATOM   3179  H  HB3   . SER A 1 207 ? 55.11736 15.34442  53.42691 1.000 34.43427  ? 269 SER A HB3   1 
ATOM   3180  H  HG    . SER A 1 207 ? 56.66177 16.58659  54.67358 1.000 30.51550  ? 269 SER A HG    1 
ATOM   3181  N  N     . GLU A 1 208 ? 57.04979 13.31520  56.31516 1.000 27.41796  ? 270 GLU A N     1 
ATOM   3182  C  CA    . GLU A 1 208 ? 58.17243 13.05998  57.21881 1.000 31.44539  ? 270 GLU A CA    1 
ATOM   3183  C  C     . GLU A 1 208 ? 59.35127 13.97554  56.87687 1.000 37.90506  ? 270 GLU A C     1 
ATOM   3184  O  O     . GLU A 1 208 ? 60.51811 13.57242  56.87970 1.000 37.81136  ? 270 GLU A O     1 
ATOM   3185  C  CB    . GLU A 1 208 ? 58.56920 11.58589  57.17909 1.000 29.25418  ? 270 GLU A CB    1 
ATOM   3186  C  CG    . GLU A 1 208 ? 57.56503 10.67821  57.86304 1.000 28.08112  ? 270 GLU A CG    1 
ATOM   3187  C  CD    . GLU A 1 208 ? 57.32344 11.05736  59.31566 1.000 33.17641  ? 270 GLU A CD    1 
ATOM   3188  O  OE1   . GLU A 1 208 ? 58.31074 11.35586  60.02375 1.000 45.64497  ? 270 GLU A OE1   1 
ATOM   3189  O  OE2   . GLU A 1 208 ? 56.15060 11.06356  59.75904 1.000 26.16642  ? 270 GLU A OE2   1 
ATOM   3190  H  H     . GLU A 1 208 ? 56.31471 13.49772  56.72252 1.000 32.90264  ? 270 GLU A H     1 
ATOM   3191  H  HA    . GLU A 1 208 ? 57.90561 13.26302  58.12902 1.000 37.73555  ? 270 GLU A HA    1 
ATOM   3192  H  HB2   . GLU A 1 208 ? 58.64303 11.30548  56.25345 1.000 35.10610  ? 270 GLU A HB2   1 
ATOM   3193  H  HB3   . GLU A 1 208 ? 59.42263 11.47830  57.62741 1.000 35.10610  ? 270 GLU A HB3   1 
ATOM   3194  H  HG2   . GLU A 1 208 ? 56.71793 10.73357  57.39372 1.000 33.69842  ? 270 GLU A HG2   1 
ATOM   3195  H  HG3   . GLU A 1 208 ? 57.89698 9.76702   57.84209 1.000 33.69842  ? 270 GLU A HG3   1 
ATOM   3196  N  N     . ALA A 1 209 ? 59.02974 15.22999  56.56636 1.000 32.13914  ? 271 ALA A N     1 
ATOM   3197  C  CA    . ALA A 1 209 ? 60.05025 16.20838  56.21924 1.000 47.83588  ? 271 ALA A CA    1 
ATOM   3198  C  C     . ALA A 1 209 ? 61.01890 16.40333  57.37917 1.000 62.16278  ? 271 ALA A C     1 
ATOM   3199  O  O     . ALA A 1 209 ? 60.60643 16.58153  58.52955 1.000 59.01552  ? 271 ALA A O     1 
ATOM   3200  C  CB    . ALA A 1 209 ? 59.39398 17.53971  55.84769 1.000 45.80668  ? 271 ALA A CB    1 
ATOM   3201  H  H     . ALA A 1 209 ? 58.22694 15.53794  56.54988 1.000 38.56805  ? 271 ALA A H     1 
ATOM   3202  H  HA    . ALA A 1 209 ? 60.55279 15.89056  55.45286 1.000 57.40414  ? 271 ALA A HA    1 
ATOM   3203  H  HB1   . ALA A 1 209 ? 60.08578 18.17929  55.61696 1.000 54.96910  ? 271 ALA A HB1   1 
ATOM   3204  H  HB2   . ALA A 1 209 ? 58.80553 17.40090  55.08917 1.000 54.96910  ? 271 ALA A HB2   1 
ATOM   3205  H  HB3   . ALA A 1 209 ? 58.88426 17.86328  56.60690 1.000 54.96910  ? 271 ALA A HB3   1 
ATOM   3206  N  N     . GLY A 1 210 ? 62.31300 16.36900  57.07228 1.000 76.54633  ? 272 GLY A N     1 
ATOM   3207  C  CA    . GLY A 1 210 ? 63.31596 16.60569  58.08974 1.000 79.71000  ? 272 GLY A CA    1 
ATOM   3208  C  C     . GLY A 1 210 ? 63.42284 15.53093  59.14115 1.000 81.83503  ? 272 GLY A C     1 
ATOM   3209  O  O     . GLY A 1 210 ? 63.92125 15.79804  60.23718 1.000 78.88602  ? 272 GLY A O     1 
ATOM   3210  H  H     . GLY A 1 210 ? 62.62830 16.21178  56.28777 1.000 91.85667  ? 272 GLY A H     1 
ATOM   3211  H  HA2   . GLY A 1 210 ? 64.18166 16.68464  57.65935 1.000 95.65308  ? 272 GLY A HA2   1 
ATOM   3212  H  HA3   . GLY A 1 210 ? 63.10997 17.43972  58.54014 1.000 95.65308  ? 272 GLY A HA3   1 
ATOM   3213  N  N     . SER A 1 211 ? 62.95636 14.32060  58.84507 1.000 86.15531  ? 273 SER A N     1 
ATOM   3214  C  CA    . SER A 1 211 ? 63.12489 13.18018  59.73282 1.000 81.58804  ? 273 SER A CA    1 
ATOM   3215  C  C     . SER A 1 211 ? 64.10735 12.16362  59.17034 1.000 95.07325  ? 273 SER A C     1 
ATOM   3216  O  O     . SER A 1 211 ? 64.18748 11.04371  59.68367 1.000 99.67859  ? 273 SER A O     1 
ATOM   3217  C  CB    . SER A 1 211 ? 61.77738 12.50164  60.00368 1.000 74.70259  ? 273 SER A CB    1 
ATOM   3218  O  OG    . SER A 1 211 ? 60.95186 13.30337  60.83556 1.000 74.37608  ? 273 SER A OG    1 
ATOM   3219  H  H     . SER A 1 211 ? 62.53104 14.13422  58.12122 1.000 103.38746 ? 273 SER A H     1 
ATOM   3220  H  HA    . SER A 1 211 ? 63.46664 13.50151  60.58185 1.000 97.90673  ? 273 SER A HA    1 
ATOM   3221  H  HB2   . SER A 1 211 ? 61.32398 12.35629  59.15857 1.000 89.64419  ? 273 SER A HB2   1 
ATOM   3222  H  HB3   . SER A 1 211 ? 61.93687 11.65265  60.44491 1.000 89.64419  ? 273 SER A HB3   1 
ATOM   3223  H  HG    . SER A 1 211 ? 60.24402 12.89087  61.02108 1.000 89.25238  ? 273 SER A HG    1 
ATOM   3224  N  N     . TYR A 1 212 ? 64.84812 12.51798  58.12548 1.000 95.37455  ? 274 TYR A N     1 
ATOM   3225  C  CA    . TYR A 1 212 ? 65.76143 11.57266  57.50518 1.000 105.69215 ? 274 TYR A CA    1 
ATOM   3226  C  C     . TYR A 1 212 ? 67.02260 11.41039  58.33813 1.000 100.56947 ? 274 TYR A C     1 
ATOM   3227  O  O     . TYR A 1 212 ? 67.55821 12.37746  58.89018 1.000 86.77237  ? 274 TYR A O     1 
ATOM   3228  C  CB    . TYR A 1 212 ? 66.09143 12.01103  56.08611 1.000 125.03772 ? 274 TYR A CB    1 
ATOM   3229  C  CG    . TYR A 1 212 ? 65.14090 11.37588  55.10019 1.000 147.56864 ? 274 TYR A CG    1 
ATOM   3230  C  CD1   . TYR A 1 212 ? 65.39607 10.10985  54.58459 1.000 148.78815 ? 274 TYR A CD1   1 
ATOM   3231  C  CD2   . TYR A 1 212 ? 63.97154 12.02051  54.71228 1.000 150.81434 ? 274 TYR A CD2   1 
ATOM   3232  C  CE1   . TYR A 1 212 ? 64.52928 9.51313   53.69434 1.000 144.18747 ? 274 TYR A CE1   1 
ATOM   3233  C  CE2   . TYR A 1 212 ? 63.09572 11.43131  53.81988 1.000 150.67496 ? 274 TYR A CE2   1 
ATOM   3234  C  CZ    . TYR A 1 212 ? 63.37838 10.17482  53.31608 1.000 148.09470 ? 274 TYR A CZ    1 
ATOM   3235  O  OH    . TYR A 1 212 ? 62.51380 9.57651   52.42528 1.000 121.45159 ? 274 TYR A OH    1 
ATOM   3236  H  H     . TYR A 1 212 ? 64.83857 13.29662  57.76047 1.000 114.45055 ? 274 TYR A H     1 
ATOM   3237  H  HA    . TYR A 1 212 ? 65.34096 10.70015  57.45192 1.000 126.83166 ? 274 TYR A HA    1 
ATOM   3238  H  HB2   . TYR A 1 212 ? 66.00992 12.97516  56.01751 1.000 150.04635 ? 274 TYR A HB2   1 
ATOM   3239  H  HB3   . TYR A 1 212 ? 66.99541 11.73790  55.86447 1.000 150.04635 ? 274 TYR A HB3   1 
ATOM   3240  H  HD1   . TYR A 1 212 ? 66.16569 9.65747   54.84520 1.000 178.54687 ? 274 TYR A HD1   1 
ATOM   3241  H  HD2   . TYR A 1 212 ? 63.77567 12.86109  55.05862 1.000 180.97829 ? 274 TYR A HD2   1 
ATOM   3242  H  HE1   . TYR A 1 212 ? 64.71866 8.66996   53.35067 1.000 173.02605 ? 274 TYR A HE1   1 
ATOM   3243  H  HE2   . TYR A 1 212 ? 62.32178 11.87674  53.56008 1.000 180.81104 ? 274 TYR A HE2   1 
ATOM   3244  H  HH    . TYR A 1 212 ? 61.74730 9.91203   52.49942 1.000 145.74298 ? 274 TYR A HH    1 
ATOM   3245  N  N     . GLY A 1 213 ? 67.47512 10.16283  58.43750 1.000 94.50641  ? 275 GLY A N     1 
ATOM   3246  C  CA    . GLY A 1 213 ? 68.48542 9.78117   59.39564 1.000 92.11700  ? 275 GLY A CA    1 
ATOM   3247  C  C     . GLY A 1 213 ? 67.90422 8.88274   60.46839 1.000 87.53559  ? 275 GLY A C     1 
ATOM   3248  O  O     . GLY A 1 213 ? 68.52561 7.88748   60.85429 1.000 96.81695  ? 275 GLY A O     1 
ATOM   3249  H  H     . GLY A 1 213 ? 67.20225 9.51092   57.94745 1.000 113.40877 ? 275 GLY A H     1 
ATOM   3250  H  HA2   . GLY A 1 213 ? 69.20020 9.30559   58.94418 1.000 110.54148 ? 275 GLY A HA2   1 
ATOM   3251  H  HA3   . GLY A 1 213 ? 68.85113 10.57432  59.81763 1.000 110.54148 ? 275 GLY A HA3   1 
ATOM   3252  N  N     . ARG A 1 214 ? 66.70089 9.20973   60.94215 1.000 83.67685  ? 276 ARG A N     1 
ATOM   3253  C  CA    . ARG A 1 214 ? 66.08020 8.49236   62.05236 1.000 89.47304  ? 276 ARG A CA    1 
ATOM   3254  C  C     . ARG A 1 214 ? 65.16613 7.38258   61.54058 1.000 72.53361  ? 276 ARG A C     1 
ATOM   3255  O  O     . ARG A 1 214 ? 64.28789 7.62384   60.70449 1.000 68.78112  ? 276 ARG A O     1 
ATOM   3256  C  CB    . ARG A 1 214 ? 65.28883 9.45616   62.94355 1.000 87.77279  ? 276 ARG A CB    1 
ATOM   3257  C  CG    . ARG A 1 214 ? 66.15452 10.44489  63.70832 1.000 95.04702  ? 276 ARG A CG    1 
ATOM   3258  C  CD    . ARG A 1 214 ? 65.32306 11.32460  64.62855 1.000 107.77213 ? 276 ARG A CD    1 
ATOM   3259  N  NE    . ARG A 1 214 ? 66.14528 12.30738  65.32915 1.000 127.17083 ? 276 ARG A NE    1 
ATOM   3260  C  CZ    . ARG A 1 214 ? 65.66785 13.27518  66.10171 1.000 121.30295 ? 276 ARG A CZ    1 
ATOM   3261  N  NH1   . ARG A 1 214 ? 64.36755 13.42506  66.29683 1.000 123.22426 ? 276 ARG A NH1   1 
ATOM   3262  N  NH2   . ARG A 1 214 ? 66.51642 14.11466  66.69187 1.000 112.20841 ? 276 ARG A NH2   1 
ATOM   3263  H  H     . ARG A 1 214 ? 66.21955 9.85152   60.63230 1.000 100.41331 ? 276 ARG A H     1 
ATOM   3264  H  HA    . ARG A 1 214 ? 66.77932 8.07910   62.58279 1.000 107.36873 ? 276 ARG A HA    1 
ATOM   3265  H  HB2   . ARG A 1 214 ? 64.68062 9.96630   62.38612 1.000 105.32843 ? 276 ARG A HB2   1 
ATOM   3266  H  HB3   . ARG A 1 214 ? 64.78817 8.93840   63.59329 1.000 105.32843 ? 276 ARG A HB3   1 
ATOM   3267  H  HG2   . ARG A 1 214 ? 66.79517 9.95805   64.25005 1.000 114.05750 ? 276 ARG A HG2   1 
ATOM   3268  H  HG3   . ARG A 1 214 ? 66.61981 11.01760  63.07871 1.000 114.05750 ? 276 ARG A HG3   1 
ATOM   3269  H  HD2   . ARG A 1 214 ? 64.66133 11.80131  64.10343 1.000 129.32764 ? 276 ARG A HD2   1 
ATOM   3270  H  HD3   . ARG A 1 214 ? 64.88340 10.76894  65.29099 1.000 129.32764 ? 276 ARG A HD3   1 
ATOM   3271  H  HE    . ARG A 1 214 ? 66.99847 12.25537  65.23449 1.000 152.60608 ? 276 ARG A HE    1 
ATOM   3272  H  HH11  . ARG A 1 214 ? 63.81142 12.88869  65.91917 1.000 147.87019 ? 276 ARG A HH11  1 
ATOM   3273  H  HH12  . ARG A 1 214 ? 64.07867 14.05884  66.80129 1.000 147.87019 ? 276 ARG A HH12  1 
ATOM   3274  H  HH21  . ARG A 1 214 ? 67.36318 14.02620  66.57039 1.000 134.65118 ? 276 ARG A HH21  1 
ATOM   3275  H  HH22  . ARG A 1 214 ? 66.21770 14.74531  67.19452 1.000 134.65118 ? 276 ARG A HH22  1 
ATOM   3276  N  N     . ASP A 1 215 ? 65.37926 6.16761   62.05005 1.000 66.70967  ? 277 ASP A N     1 
ATOM   3277  C  CA    . ASP A 1 215 ? 64.56382 5.00450   61.70682 1.000 64.32272  ? 277 ASP A CA    1 
ATOM   3278  C  C     . ASP A 1 215 ? 64.58429 4.75512   60.19900 1.000 66.34863  ? 277 ASP A C     1 
ATOM   3279  O  O     . ASP A 1 215 ? 63.54660 4.73458   59.52907 1.000 61.10002  ? 277 ASP A O     1 
ATOM   3280  C  CB    . ASP A 1 215 ? 63.12627 5.18524   62.20982 1.000 57.95750  ? 277 ASP A CB    1 
ATOM   3281  C  CG    . ASP A 1 215 ? 63.06190 5.64035   63.66520 1.000 55.08787  ? 277 ASP A CG    1 
ATOM   3282  O  OD1   . ASP A 1 215 ? 63.56678 4.90895   64.54530 1.000 40.97662  ? 277 ASP A OD1   1 
ATOM   3283  O  OD2   . ASP A 1 215 ? 62.51393 6.74026   63.91966 1.000 54.40127  ? 277 ASP A OD2   1 
ATOM   3284  H  H     . ASP A 1 215 ? 66.00653 5.98914   62.61065 1.000 80.05269  ? 277 ASP A H     1 
ATOM   3285  H  HA    . ASP A 1 215 ? 64.94388 4.22483   62.14107 1.000 77.18835  ? 277 ASP A HA    1 
ATOM   3286  H  HB2   . ASP A 1 215 ? 62.68326 5.85546   61.66627 1.000 69.55008  ? 277 ASP A HB2   1 
ATOM   3287  H  HB3   . ASP A 1 215 ? 62.65813 4.33860   62.13948 1.000 69.55008  ? 277 ASP A HB3   1 
ATOM   3288  N  N     . THR A 1 216 ? 65.79703 4.55788   59.67366 1.000 68.65707  ? 278 THR A N     1 
ATOM   3289  C  CA    . THR A 1 216 ? 65.95519 4.43712   58.22826 1.000 70.64797  ? 278 THR A CA    1 
ATOM   3290  C  C     . THR A 1 216 ? 65.44069 3.09709   57.70530 1.000 65.44214  ? 278 THR A C     1 
ATOM   3291  O  O     . THR A 1 216 ? 64.94110 3.02689   56.57638 1.000 64.28746  ? 278 THR A O     1 
ATOM   3292  C  CB    . THR A 1 216 ? 67.42412 4.61513   57.83901 1.000 69.16479  ? 278 THR A CB    1 
ATOM   3293  O  OG1   . THR A 1 216 ? 68.18906 3.48661   58.29686 1.000 66.97722  ? 278 THR A OG1   1 
ATOM   3294  C  CG2   . THR A 1 216 ? 67.98898 5.89479   58.44729 1.000 73.32426  ? 278 THR A CG2   1 
ATOM   3295  H  H     . THR A 1 216 ? 66.52661 4.49214   60.12422 1.000 82.38957  ? 278 THR A H     1 
ATOM   3296  H  HA    . THR A 1 216 ? 65.43957 5.14323   57.80820 1.000 84.77865  ? 278 THR A HA    1 
ATOM   3297  H  HB    . THR A 1 216 ? 67.49591 4.67942   56.87381 1.000 82.99883  ? 278 THR A HB    1 
ATOM   3298  H  HG1   . THR A 1 216 ? 68.97439 3.53336   58.00245 1.000 80.37375  ? 278 THR A HG1   1 
ATOM   3299  H  HG21  . THR A 1 216 ? 68.85043 6.09851   58.05067 1.000 87.99020  ? 278 THR A HG21  1 
ATOM   3300  H  HG22  . THR A 1 216 ? 67.38402 6.63512   58.28352 1.000 87.99020  ? 278 THR A HG22  1 
ATOM   3301  H  HG23  . THR A 1 216 ? 68.10107 5.78570   59.40460 1.000 87.99020  ? 278 THR A HG23  1 
ATOM   3302  N  N     . ARG A 1 217 ? 65.55546 2.03046   58.49473 1.000 59.93306  ? 279 ARG A N     1 
ATOM   3303  C  CA    . ARG A 1 217 ? 65.12322 0.69674   58.09532 1.000 60.19662  ? 279 ARG A CA    1 
ATOM   3304  C  C     . ARG A 1 217 ? 63.94541 0.25464   58.95778 1.000 54.64869  ? 279 ARG A C     1 
ATOM   3305  O  O     . ARG A 1 217 ? 63.91292 0.51690   60.16633 1.000 52.27033  ? 279 ARG A O     1 
ATOM   3306  C  CB    . ARG A 1 217 ? 66.27843 -0.30608  58.21454 1.000 64.31057  ? 279 ARG A CB    1 
ATOM   3307  C  CG    . ARG A 1 217 ? 66.18514 -1.25776  59.40313 1.000 64.57479  ? 279 ARG A CG    1 
ATOM   3308  C  CD    . ARG A 1 217 ? 67.54868 -1.89033  59.71275 1.000 72.13550  ? 279 ARG A CD    1 
ATOM   3309  N  NE    . ARG A 1 217 ? 67.44528 -3.30339  60.07005 1.000 64.11369  ? 279 ARG A NE    1 
ATOM   3310  C  CZ    . ARG A 1 217 ? 67.53862 -4.30227  59.19811 1.000 60.98163  ? 279 ARG A CZ    1 
ATOM   3311  N  NH1   . ARG A 1 217 ? 67.71306 -4.07291  57.89861 1.000 59.69998  ? 279 ARG A NH1   1 
ATOM   3312  N  NH2   . ARG A 1 217 ? 67.44749 -5.56113  59.63599 1.000 56.27510  ? 279 ARG A NH2   1 
ATOM   3313  H  H     . ARG A 1 217 ? 65.88970 2.05739   59.28666 1.000 71.92075  ? 279 ARG A H     1 
ATOM   3314  H  HA    . ARG A 1 217 ? 64.82781 0.70837   57.17147 1.000 72.23703  ? 279 ARG A HA    1 
ATOM   3315  H  HB2   . ARG A 1 217 ? 66.29974 -0.84705  57.40968 1.000 77.17377  ? 279 ARG A HB2   1 
ATOM   3316  H  HB3   . ARG A 1 217 ? 67.10747 0.18964   58.30313 1.000 77.17377  ? 279 ARG A HB3   1 
ATOM   3317  H  HG2   . ARG A 1 217 ? 65.88950 -0.76794  60.18644 1.000 77.49083  ? 279 ARG A HG2   1 
ATOM   3318  H  HG3   . ARG A 1 217 ? 65.55684 -1.96813  59.19937 1.000 77.49083  ? 279 ARG A HG3   1 
ATOM   3319  H  HD2   . ARG A 1 217 ? 68.11591 -1.81956  58.92909 1.000 86.56368  ? 279 ARG A HD2   1 
ATOM   3320  H  HD3   . ARG A 1 217 ? 67.95351 -1.42087  60.45882 1.000 86.56368  ? 279 ARG A HD3   1 
ATOM   3321  H  HE    . ARG A 1 217 ? 67.31582 -3.50132  60.89689 1.000 76.93751  ? 279 ARG A HE    1 
ATOM   3322  H  HH11  . ARG A 1 217 ? 67.76762 -3.26534  57.60802 1.000 71.64105  ? 279 ARG A HH11  1 
ATOM   3323  H  HH12  . ARG A 1 217 ? 67.77121 -4.73231  57.34959 1.000 71.64105  ? 279 ARG A HH12  1 
ATOM   3324  H  HH21  . ARG A 1 217 ? 67.32980 -5.71766  60.47340 1.000 67.53121  ? 279 ARG A HH21  1 
ATOM   3325  H  HH22  . ARG A 1 217 ? 67.50653 -6.21497  59.08047 1.000 67.53121  ? 279 ARG A HH22  1 
ATOM   3326  N  N     . GLY A 1 218 ? 62.97273 -0.38979  58.32880 1.000 36.25930  ? 280 GLY A N     1 
ATOM   3327  C  CA    . GLY A 1 218 ? 61.87664 -1.01525  59.03178 1.000 30.48515  ? 280 GLY A CA    1 
ATOM   3328  C  C     . GLY A 1 218 ? 60.56278 -0.27967  58.84288 1.000 24.44082  ? 280 GLY A C     1 
ATOM   3329  O  O     . GLY A 1 218 ? 60.40623 0.59226   57.98724 1.000 25.96787  ? 280 GLY A O     1 
ATOM   3330  H  H     . GLY A 1 218 ? 62.92949 -0.47740  57.47437 1.000 43.51224  ? 280 GLY A H     1 
ATOM   3331  H  HA2   . GLY A 1 218 ? 61.76589 -1.92314  58.70872 1.000 36.58327  ? 280 GLY A HA2   1 
ATOM   3332  H  HA3   . GLY A 1 218 ? 62.07752 -1.03993  59.98044 1.000 36.58327  ? 280 GLY A HA3   1 
ATOM   3333  N  N     . LEU A 1 219 ? 59.60331 -0.64949  59.68174 1.000 24.77678  ? 281 LEU A N     1 
ATOM   3334  C  CA    . LEU A 1 219 ? 58.23819 -0.14899  59.60550 1.000 21.88239  ? 281 LEU A CA    1 
ATOM   3335  C  C     . LEU A 1 219 ? 57.95931 1.02594   60.53764 1.000 20.10620  ? 281 LEU A C     1 
ATOM   3336  O  O     . LEU A 1 219 ? 56.84172 1.54553   60.53242 1.000 21.40702  ? 281 LEU A O     1 
ATOM   3337  C  CB    . LEU A 1 219 ? 57.26033 -1.28493  59.93594 1.000 21.56311  ? 281 LEU A CB    1 
ATOM   3338  C  CG    . LEU A 1 219 ? 57.18963 -2.48814  59.01261 1.000 27.76626  ? 281 LEU A CG    1 
ATOM   3339  C  CD1   . LEU A 1 219 ? 56.20776 -3.52298  59.57537 1.000 26.36400  ? 281 LEU A CD1   1 
ATOM   3340  C  CD2   . LEU A 1 219 ? 56.75743 -2.05877  57.60108 1.000 27.10789  ? 281 LEU A CD2   1 
ATOM   3341  H  H     . LEU A 1 219 ? 59.72282 -1.20787  60.32480 1.000 29.73322  ? 281 LEU A H     1 
ATOM   3342  H  HA    . LEU A 1 219 ? 58.08022 0.15694   58.69866 1.000 26.25994  ? 281 LEU A HA    1 
ATOM   3343  H  HB2   . LEU A 1 219 ? 57.49683 -1.62587  60.81271 1.000 25.87681  ? 281 LEU A HB2   1 
ATOM   3344  H  HB3   . LEU A 1 219 ? 56.36875 -0.90348  59.95773 1.000 25.87681  ? 281 LEU A HB3   1 
ATOM   3345  H  HG    . LEU A 1 219 ? 58.06791 -2.89495  58.94917 1.000 33.32059  ? 281 LEU A HG    1 
ATOM   3346  H  HD11  . LEU A 1 219 ? 56.19913 -4.29913  58.99363 1.000 31.63788  ? 281 LEU A HD11  1 
ATOM   3347  H  HD12  . LEU A 1 219 ? 56.49541 -3.77989  60.46540 1.000 31.63788  ? 281 LEU A HD12  1 
ATOM   3348  H  HD13  . LEU A 1 219 ? 55.32214 -3.12926  59.61475 1.000 31.63788  ? 281 LEU A HD13  1 
ATOM   3349  H  HD21  . LEU A 1 219 ? 56.55499 -2.85037  57.07831 1.000 32.53055  ? 281 LEU A HD21  1 
ATOM   3350  H  HD22  . LEU A 1 219 ? 55.96962 -1.49698  57.66923 1.000 32.53055  ? 281 LEU A HD22  1 
ATOM   3351  H  HD23  . LEU A 1 219 ? 57.48134 -1.56436  57.18585 1.000 32.53055  ? 281 LEU A HD23  1 
ATOM   3352  N  N     . ILE A 1 220 ? 58.93977 1.45726   61.33032 1.000 21.36040  ? 282 ILE A N     1 
ATOM   3353  C  CA    . ILE A 1 220 ? 58.67296 2.43808   62.38043 1.000 23.91374  ? 282 ILE A CA    1 
ATOM   3354  C  C     . ILE A 1 220 ? 58.24463 3.77570   61.78633 1.000 21.91212  ? 282 ILE A C     1 
ATOM   3355  O  O     . ILE A 1 220 ? 57.34522 4.44071   62.31483 1.000 19.03128  ? 282 ILE A O     1 
ATOM   3356  C  CB    . ILE A 1 220 ? 59.90778 2.59990   63.29384 1.000 29.68967  ? 282 ILE A CB    1 
ATOM   3357  C  CG1   . ILE A 1 220 ? 60.24404 1.28414   64.01154 1.000 25.57903  ? 282 ILE A CG1   1 
ATOM   3358  C  CG2   . ILE A 1 220 ? 59.67663 3.70729   64.31618 1.000 25.62110  ? 282 ILE A CG2   1 
ATOM   3359  C  CD1   . ILE A 1 220 ? 59.19688 0.81032   64.95314 1.000 23.52379  ? 282 ILE A CD1   1 
ATOM   3360  H  H     . ILE A 1 220 ? 59.75926 1.20094   61.28189 1.000 25.63356  ? 282 ILE A H     1 
ATOM   3361  H  HA    . ILE A 1 220 ? 57.93753 2.10479   62.91797 1.000 28.69757  ? 282 ILE A HA    1 
ATOM   3362  H  HB    . ILE A 1 220 ? 60.65915 2.84059   62.72957 1.000 35.62869  ? 282 ILE A HB    1 
ATOM   3363  H  HG12  . ILE A 1 220 ? 60.37236 0.59217   63.34400 1.000 30.69592  ? 282 ILE A HG12  1 
ATOM   3364  H  HG13  . ILE A 1 220 ? 61.06026 1.40966   64.52040 1.000 30.69592  ? 282 ILE A HG13  1 
ATOM   3365  H  HG21  . ILE A 1 220 ? 60.33142 3.62273   65.02681 1.000 30.74640  ? 282 ILE A HG21  1 
ATOM   3366  H  HG22  . ILE A 1 220 ? 59.77349 4.56711   63.87773 1.000 30.74640  ? 282 ILE A HG22  1 
ATOM   3367  H  HG23  . ILE A 1 220 ? 58.78136 3.62009   64.67921 1.000 30.74640  ? 282 ILE A HG23  1 
ATOM   3368  H  HD11  . ILE A 1 220 ? 59.52381 0.02550   65.42012 1.000 28.22963  ? 282 ILE A HD11  1 
ATOM   3369  H  HD12  . ILE A 1 220 ? 59.00131 1.51611   65.58914 1.000 28.22963  ? 282 ILE A HD12  1 
ATOM   3370  H  HD13  . ILE A 1 220 ? 58.39781 0.58721   64.45053 1.000 28.22963  ? 282 ILE A HD13  1 
ATOM   3371  N  N     . ARG A 1 221 ? 58.87900 4.20188   60.69500 1.000 21.33878  ? 283 ARG A N     1 
ATOM   3372  C  CA    . ARG A 1 221 ? 58.63323 5.53527   60.15069 1.000 22.62892  ? 283 ARG A CA    1 
ATOM   3373  C  C     . ARG A 1 221 ? 58.48270 5.46870   58.63942 1.000 17.91234  ? 283 ARG A C     1 
ATOM   3374  O  O     . ARG A 1 221 ? 59.47042 5.33980   57.91703 1.000 22.02873  ? 283 ARG A O     1 
ATOM   3375  C  CB    . ARG A 1 221 ? 59.76415 6.49517   60.53760 1.000 27.74027  ? 283 ARG A CB    1 
ATOM   3376  C  CG    . ARG A 1 221 ? 59.48963 7.93679   60.18123 1.000 35.10320  ? 283 ARG A CG    1 
ATOM   3377  C  CD    . ARG A 1 221 ? 60.57987 8.86218   60.69561 1.000 43.72714  ? 283 ARG A CD    1 
ATOM   3378  N  NE    . ARG A 1 221 ? 60.78626 8.67864   62.12541 1.000 50.33039  ? 283 ARG A NE    1 
ATOM   3379  C  CZ    . ARG A 1 221 ? 59.98703 9.16997   63.05981 1.000 51.60070  ? 283 ARG A CZ    1 
ATOM   3380  N  NH1   . ARG A 1 221 ? 58.93201 9.91035   62.74665 1.000 46.99072  ? 283 ARG A NH1   1 
ATOM   3381  N  NH2   . ARG A 1 221 ? 60.25234 8.91235   64.33782 1.000 54.64148  ? 283 ARG A NH2   1 
ATOM   3382  H  H     . ARG A 1 221 ? 59.45395 3.73839   60.25432 1.000 25.60761  ? 283 ARG A H     1 
ATOM   3383  H  HA    . ARG A 1 221 ? 57.79046 5.85813   60.50621 1.000 27.15578  ? 283 ARG A HA    1 
ATOM   3384  H  HB2   . ARG A 1 221 ? 59.89815 6.44800   61.49714 1.000 33.28940  ? 283 ARG A HB2   1 
ATOM   3385  H  HB3   . ARG A 1 221 ? 60.57342 6.22526   60.07593 1.000 33.28940  ? 283 ARG A HB3   1 
ATOM   3386  H  HG2   . ARG A 1 221 ? 59.44632 8.02548   59.21626 1.000 42.12492  ? 283 ARG A HG2   1 
ATOM   3387  H  HG3   . ARG A 1 221 ? 58.64749 8.20989   60.57762 1.000 42.12492  ? 283 ARG A HG3   1 
ATOM   3388  H  HD2   . ARG A 1 221 ? 61.41223 8.66718   60.23729 1.000 52.47365  ? 283 ARG A HD2   1 
ATOM   3389  H  HD3   . ARG A 1 221 ? 60.32241 9.78401   60.53797 1.000 52.47365  ? 283 ARG A HD3   1 
ATOM   3390  H  HE    . ARG A 1 221 ? 61.46998 8.22263   62.37876 1.000 60.39755  ? 283 ARG A HE    1 
ATOM   3391  H  HH11  . ARG A 1 221 ? 58.75528 10.08018  61.92232 1.000 56.38995  ? 283 ARG A HH11  1 
ATOM   3392  H  HH12  . ARG A 1 221 ? 58.42469 10.22055  63.36793 1.000 56.38995  ? 283 ARG A HH12  1 
ATOM   3393  H  HH21  . ARG A 1 221 ? 60.93487 8.43281   64.54711 1.000 65.57086  ? 283 ARG A HH21  1 
ATOM   3394  H  HH22  . ARG A 1 221 ? 59.74131 9.22535   64.95465 1.000 65.57086  ? 283 ARG A HH22  1 
ATOM   3395  N  N     . MET A 1 222 ? 57.25347 5.58170   58.16223 1.000 18.32490  ? 284 MET A N     1 
ATOM   3396  C  CA    . MET A 1 222 ? 56.93020 5.37174   56.75745 1.000 20.16089  ? 284 MET A CA    1 
ATOM   3397  C  C     . MET A 1 222 ? 56.14727 6.55149   56.20418 1.000 14.55068  ? 284 MET A C     1 
ATOM   3398  O  O     . MET A 1 222 ? 55.59534 7.35145   56.95158 1.000 15.99263  ? 284 MET A O     1 
ATOM   3399  C  CB    . MET A 1 222 ? 56.10885 4.09856   56.58340 1.000 18.52693  ? 284 MET A CB    1 
ATOM   3400  C  CG    . MET A 1 222 ? 56.70196 2.88934   57.29021 1.000 23.90745  ? 284 MET A CG    1 
ATOM   3401  S  SD    . MET A 1 222 ? 56.97370 1.55702   56.13412 1.000 34.72192  ? 284 MET A SD    1 
ATOM   3402  C  CE    . MET A 1 222 ? 58.53958 2.02154   55.49469 1.000 30.76973  ? 284 MET A CE    1 
ATOM   3403  H  H     . MET A 1 222 ? 56.57038 5.78440   58.64380 1.000 21.99096  ? 284 MET A H     1 
ATOM   3404  H  HA    . MET A 1 222 ? 57.75716 5.29558   56.25620 1.000 24.19415  ? 284 MET A HA    1 
ATOM   3405  H  HB2   . MET A 1 222 ? 55.22115 4.24769   56.94486 1.000 22.23340  ? 284 MET A HB2   1 
ATOM   3406  H  HB3   . MET A 1 222 ? 56.05136 3.89080   55.63765 1.000 22.23340  ? 284 MET A HB3   1 
ATOM   3407  H  HG2   . MET A 1 222 ? 57.55271 3.13139   57.68836 1.000 28.69002  ? 284 MET A HG2   1 
ATOM   3408  H  HG3   . MET A 1 222 ? 56.08958 2.58247   57.97704 1.000 28.69002  ? 284 MET A HG3   1 
ATOM   3409  H  HE1   . MET A 1 222 ? 58.75002 1.45756   54.73407 1.000 36.92475  ? 284 MET A HE1   1 
ATOM   3410  H  HE2   . MET A 1 222 ? 58.50474 2.95059   55.21802 1.000 36.92475  ? 284 MET A HE2   1 
ATOM   3411  H  HE3   . MET A 1 222 ? 59.20974 1.90736   56.18660 1.000 36.92475  ? 284 MET A HE3   1 
ATOM   3412  N  N     . HIS A 1 223 ? 56.11845 6.65074   54.87555 1.000 14.35128  ? 285 HIS A N     1 
ATOM   3413  C  CA    . HIS A 1 223 ? 55.25537 7.62730   54.22975 1.000 14.24222  ? 285 HIS A CA    1 
ATOM   3414  C  C     . HIS A 1 223 ? 53.79970 7.19222   54.27832 1.000 15.16452  ? 285 HIS A C     1 
ATOM   3415  O  O     . HIS A 1 223 ? 52.90087 8.03148   54.18204 1.000 19.02597  ? 285 HIS A O     1 
ATOM   3416  C  CB    . HIS A 1 223 ? 55.66612 7.83345   52.76778 1.000 15.55361  ? 285 HIS A CB    1 
ATOM   3417  C  CG    . HIS A 1 223 ? 56.89017 8.67250   52.57961 1.000 18.15983  ? 285 HIS A CG    1 
ATOM   3418  N  ND1   . HIS A 1 223 ? 57.06178 9.88769   53.20972 1.000 20.29899  ? 285 HIS A ND1   1 
ATOM   3419  C  CD2   . HIS A 1 223 ? 57.99223 8.48739   51.81024 1.000 20.55078  ? 285 HIS A CD2   1 
ATOM   3420  C  CE1   . HIS A 1 223 ? 58.22395 10.40207  52.85131 1.000 22.44480  ? 285 HIS A CE1   1 
ATOM   3421  N  NE2   . HIS A 1 223 ? 58.80555 9.57510   51.99904 1.000 20.22620  ? 285 HIS A NE2   1 
ATOM   3422  H  H     . HIS A 1 223 ? 56.58349 6.16986   54.33510 1.000 17.22261  ? 285 HIS A H     1 
ATOM   3423  H  HA    . HIS A 1 223 ? 55.35500 8.47210   54.69589 1.000 17.09174  ? 285 HIS A HA    1 
ATOM   3424  H  HB2   . HIS A 1 223 ? 55.84186 6.96596   52.37095 1.000 18.66542  ? 285 HIS A HB2   1 
ATOM   3425  H  HB3   . HIS A 1 223 ? 54.93691 8.27039   52.30063 1.000 18.66542  ? 285 HIS A HB3   1 
ATOM   3426  H  HD1   . HIS A 1 223 ? 56.50091 10.25234  53.75014 1.000 24.35987  ? 285 HIS A HD1   1 
ATOM   3427  H  HD2   . HIS A 1 223 ? 58.16393 7.75902   51.25807 1.000 24.66202  ? 285 HIS A HD2   1 
ATOM   3428  H  HE1   . HIS A 1 223 ? 58.57464 11.21052  53.14851 1.000 26.93484  ? 285 HIS A HE1   1 
ATOM   3429  H  HE2   . HIS A 1 223 ? 59.56953 9.69924   51.62418 1.000 24.27252  ? 285 HIS A HE2   1 
ATOM   3430  N  N     . GLN A 1 224 ? 53.54682 5.88981   54.38187 1.000 15.21524  ? 286 GLN A N     1 
ATOM   3431  C  CA    . GLN A 1 224 ? 52.19937 5.33611   54.39852 1.000 14.52376  ? 286 GLN A CA    1 
ATOM   3432  C  C     . GLN A 1 224 ? 52.12337 4.28033   55.49608 1.000 16.56639  ? 286 GLN A C     1 
ATOM   3433  O  O     . GLN A 1 224 ? 52.91915 3.32998   55.50452 1.000 13.42135  ? 286 GLN A O     1 
ATOM   3434  C  CB    . GLN A 1 224 ? 51.83998 4.71138   53.03833 1.000 16.40896  ? 286 GLN A CB    1 
ATOM   3435  C  CG    . GLN A 1 224 ? 50.49770 3.97444   53.00766 1.000 16.10049  ? 286 GLN A CG    1 
ATOM   3436  C  CD    . GLN A 1 224 ? 50.24152 3.26528   51.67811 1.000 18.77461  ? 286 GLN A CD    1 
ATOM   3437  O  OE1   . GLN A 1 224 ? 50.51656 3.80011   50.61309 1.000 17.63518  ? 286 GLN A OE1   1 
ATOM   3438  N  NE2   . GLN A 1 224 ? 49.72478 2.04211   51.74629 1.000 18.59260  ? 286 GLN A NE2   1 
ATOM   3439  H  H     . GLN A 1 224 ? 54.15931 5.28949   54.44570 1.000 18.25937  ? 286 GLN A H     1 
ATOM   3440  H  HA    . GLN A 1 224 ? 51.55624 6.03587   54.59248 1.000 17.42959  ? 286 GLN A HA    1 
ATOM   3441  H  HB2   . GLN A 1 224 ? 51.80041 5.41830   52.37531 1.000 19.69184  ? 286 GLN A HB2   1 
ATOM   3442  H  HB3   . GLN A 1 224 ? 52.52979 4.07209   52.80091 1.000 19.69184  ? 286 GLN A HB3   1 
ATOM   3443  H  HG2   . GLN A 1 224 ? 50.48810 3.30609   53.71059 1.000 19.32167  ? 286 GLN A HG2   1 
ATOM   3444  H  HG3   . GLN A 1 224 ? 49.78260 4.61449   53.14865 1.000 19.32167  ? 286 GLN A HG3   1 
ATOM   3445  H  HE21  . GLN A 1 224 ? 49.55245 1.69017   52.51182 1.000 22.31220  ? 286 GLN A HE21  1 
ATOM   3446  H  HE22  . GLN A 1 224 ? 49.56287 1.60288   51.02485 1.000 22.31220  ? 286 GLN A HE22  1 
ATOM   3447  N  N     . PHE A 1 225 ? 51.15521 4.43816   56.39980 1.000 10.69084  ? 287 PHE A N     1 
ATOM   3448  C  CA    . PHE A 1 225 ? 50.92064 3.44100   57.43687 1.000 17.14178  ? 287 PHE A CA    1 
ATOM   3449  C  C     . PHE A 1 225 ? 49.44381 3.41336   57.80824 1.000 13.11093  ? 287 PHE A C     1 
ATOM   3450  O  O     . PHE A 1 225 ? 48.72699 4.39966   57.64469 1.000 15.98864  ? 287 PHE A O     1 
ATOM   3451  C  CB    . PHE A 1 225 ? 51.79451 3.71439   58.67580 1.000 15.87786  ? 287 PHE A CB    1 
ATOM   3452  C  CG    . PHE A 1 225 ? 51.46768 4.99769   59.39166 1.000 12.77004  ? 287 PHE A CG    1 
ATOM   3453  C  CD1   . PHE A 1 225 ? 51.99788 6.18815   58.96948 1.000 15.62272  ? 287 PHE A CD1   1 
ATOM   3454  C  CD2   . PHE A 1 225 ? 50.64445 4.99735   60.50469 1.000 15.77845  ? 287 PHE A CD2   1 
ATOM   3455  C  CE1   . PHE A 1 225 ? 51.69604 7.36838   59.62210 1.000 18.70088  ? 287 PHE A CE1   1 
ATOM   3456  C  CE2   . PHE A 1 225 ? 50.35389 6.17141   61.17327 1.000 16.52138  ? 287 PHE A CE2   1 
ATOM   3457  C  CZ    . PHE A 1 225 ? 50.86749 7.35726   60.71857 1.000 15.74618  ? 287 PHE A CZ    1 
ATOM   3458  H  H     . PHE A 1 225 ? 50.62359 5.11343   56.43097 1.000 12.83009  ? 287 PHE A H     1 
ATOM   3459  H  HA    . PHE A 1 225 ? 51.14119 2.56090   57.09383 1.000 20.57122  ? 287 PHE A HA    1 
ATOM   3460  H  HB2   . PHE A 1 225 ? 51.67449 2.98719   59.30641 1.000 19.05451  ? 287 PHE A HB2   1 
ATOM   3461  H  HB3   . PHE A 1 225 ? 52.72223 3.76161   58.39650 1.000 19.05451  ? 287 PHE A HB3   1 
ATOM   3462  H  HD1   . PHE A 1 225 ? 52.56787 6.20232   58.23476 1.000 18.74834  ? 287 PHE A HD1   1 
ATOM   3463  H  HD2   . PHE A 1 225 ? 50.28194 4.19592   60.80667 1.000 18.93522  ? 287 PHE A HD2   1 
ATOM   3464  H  HE1   . PHE A 1 225 ? 52.05412 8.17132   59.31886 1.000 22.44213  ? 287 PHE A HE1   1 
ATOM   3465  H  HE2   . PHE A 1 225 ? 49.81187 6.15653   61.92885 1.000 19.82673  ? 287 PHE A HE2   1 
ATOM   3466  H  HZ    . PHE A 1 225 ? 50.65595 8.15302   61.15090 1.000 18.89649  ? 287 PHE A HZ    1 
ATOM   3467  N  N     . ASP A 1 226 ? 48.98469 2.26132   58.28005 1.000 17.36052  ? 288 ASP A N     1 
ATOM   3468  C  CA    . ASP A 1 226 ? 47.59552 2.09204   58.70567 1.000 11.99080  ? 288 ASP A CA    1 
ATOM   3469  C  C     . ASP A 1 226 ? 47.47109 2.41962   60.19059 1.000 16.11387  ? 288 ASP A C     1 
ATOM   3470  O  O     . ASP A 1 226 ? 48.36379 2.10437   60.99042 1.000 13.93208  ? 288 ASP A O     1 
ATOM   3471  C  CB    . ASP A 1 226 ? 47.11290 0.65878   58.46872 1.000 19.53321  ? 288 ASP A CB    1 
ATOM   3472  C  CG    . ASP A 1 226 ? 46.73513 0.38449   57.03412 1.000 21.82204  ? 288 ASP A CG    1 
ATOM   3473  O  OD1   . ASP A 1 226 ? 47.16611 1.14018   56.14782 1.000 16.55343  ? 288 ASP A OD1   1 
ATOM   3474  O  OD2   . ASP A 1 226 ? 45.99016 -0.59569  56.81753 1.000 20.42384  ? 288 ASP A OD2   1 
ATOM   3475  H  H     . ASP A 1 226 ? 49.46223 1.55125   58.36585 1.000 20.83371  ? 288 ASP A H     1 
ATOM   3476  H  HA    . ASP A 1 226 ? 47.03167 2.69079   58.19141 1.000 14.39004  ? 288 ASP A HA    1 
ATOM   3477  H  HB2   . ASP A 1 226 ? 47.82293 0.04430   58.71200 1.000 23.44093  ? 288 ASP A HB2   1 
ATOM   3478  H  HB3   . ASP A 1 226 ? 46.33053 0.49616   59.01860 1.000 23.44093  ? 288 ASP A HB3   1 
ATOM   3479  N  N     . LYS A 1 227 ? 46.35659 3.04435   60.55553 1.000 13.89196  ? 289 LYS A N     1 
ATOM   3480  C  CA    . LYS A 1 227 ? 46.10652 3.40055   61.94013 1.000 18.00624  ? 289 LYS A CA    1 
ATOM   3481  C  C     . LYS A 1 227 ? 44.60450 3.33722   62.21082 1.000 17.64016  ? 289 LYS A C     1 
ATOM   3482  O  O     . LYS A 1 227 ? 43.79687 3.78880   61.40323 1.000 15.96244  ? 289 LYS A O     1 
ATOM   3483  C  CB    . LYS A 1 227 ? 46.67535 4.79694   62.25502 1.000 16.78516  ? 289 LYS A CB    1 
ATOM   3484  C  CG    . LYS A 1 227 ? 46.38455 5.26879   63.67061 1.000 15.36180  ? 289 LYS A CG    1 
ATOM   3485  C  CD    . LYS A 1 227 ? 47.23067 6.49010   64.06989 1.000 16.60663  ? 289 LYS A CD    1 
ATOM   3486  C  CE    . LYS A 1 227 ? 46.94662 7.73099   63.16815 1.000 17.65392  ? 289 LYS A CE    1 
ATOM   3487  N  NZ    . LYS A 1 227 ? 45.50063 8.07389   63.05065 1.000 14.79607  ? 289 LYS A NZ    1 
ATOM   3488  H  H     . LYS A 1 227 ? 45.72846 3.27258   60.01427 1.000 16.67144  ? 289 LYS A H     1 
ATOM   3489  H  HA    . LYS A 1 227 ? 46.53102 2.76234   62.53459 1.000 21.60857  ? 289 LYS A HA    1 
ATOM   3490  H  HB2   . LYS A 1 227 ? 47.63846 4.77455   62.14178 1.000 20.14327  ? 289 LYS A HB2   1 
ATOM   3491  H  HB3   . LYS A 1 227 ? 46.28408 5.43894   61.64211 1.000 20.14327  ? 289 LYS A HB3   1 
ATOM   3492  H  HG2   . LYS A 1 227 ? 45.44908 5.51662   63.73674 1.000 18.43524  ? 289 LYS A HG2   1 
ATOM   3493  H  HG3   . LYS A 1 227 ? 46.58211 4.55028   64.29159 1.000 18.43524  ? 289 LYS A HG3   1 
ATOM   3494  H  HD2   . LYS A 1 227 ? 47.02714 6.73161   64.98704 1.000 19.92904  ? 289 LYS A HD2   1 
ATOM   3495  H  HD3   . LYS A 1 227 ? 48.17082 6.26637   63.98656 1.000 19.92904  ? 289 LYS A HD3   1 
ATOM   3496  H  HE2   . LYS A 1 227 ? 47.40251 8.50040   63.54373 1.000 21.18578  ? 289 LYS A HE2   1 
ATOM   3497  H  HE3   . LYS A 1 227 ? 47.28039 7.55076   62.27540 1.000 21.18578  ? 289 LYS A HE3   1 
ATOM   3498  H  HZ1   . LYS A 1 227 ? 45.01587 7.33042   62.98461 1.000 17.75636  ? 289 LYS A HZ1   1 
ATOM   3499  H  HZ2   . LYS A 1 227 ? 45.23621 8.52827   63.76878 1.000 17.75636  ? 289 LYS A HZ2   1 
ATOM   3500  H  HZ3   . LYS A 1 227 ? 45.36402 8.57304   62.32657 1.000 17.75636  ? 289 LYS A HZ3   1 
ATOM   3501  N  N     . VAL A 1 228 ? 44.24181 2.76678   63.35256 1.000 17.25670  ? 290 VAL A N     1 
ATOM   3502  C  CA    . VAL A 1 228 ? 42.87925 2.80630   63.86815 1.000 14.53605  ? 290 VAL A CA    1 
ATOM   3503  C  C     . VAL A 1 228 ? 42.79831 3.96111   64.86023 1.000 16.95653  ? 290 VAL A C     1 
ATOM   3504  O  O     . VAL A 1 228 ? 43.49082 3.96096   65.88340 1.000 17.94030  ? 290 VAL A O     1 
ATOM   3505  C  CB    . VAL A 1 228 ? 42.49698 1.47092   64.51840 1.000 20.15252  ? 290 VAL A CB    1 
ATOM   3506  C  CG1   . VAL A 1 228 ? 41.11187 1.54625   65.11198 1.000 22.69708  ? 290 VAL A CG1   1 
ATOM   3507  C  CG2   . VAL A 1 228 ? 42.56112 0.34639   63.48551 1.000 18.45741  ? 290 VAL A CG2   1 
ATOM   3508  H  H     . VAL A 1 228 ? 44.78460 2.33713   63.86284 1.000 20.70913  ? 290 VAL A H     1 
ATOM   3509  H  HA    . VAL A 1 228 ? 42.25286 2.97864   63.14785 1.000 17.44434  ? 290 VAL A HA    1 
ATOM   3510  H  HB    . VAL A 1 228 ? 43.12562 1.27909   65.23178 1.000 24.18410  ? 290 VAL A HB    1 
ATOM   3511  H  HG11  . VAL A 1 228 ? 40.83949 0.65833   65.39181 1.000 27.23758  ? 290 VAL A HG11  1 
ATOM   3512  H  HG12  . VAL A 1 228 ? 41.12781 2.14352   65.87612 1.000 27.23758  ? 290 VAL A HG12  1 
ATOM   3513  H  HG13  . VAL A 1 228 ? 40.49858 1.88420   64.44074 1.000 27.23758  ? 290 VAL A HG13  1 
ATOM   3514  H  HG21  . VAL A 1 228 ? 42.32912 -0.49136  63.91592 1.000 22.14998  ? 290 VAL A HG21  1 
ATOM   3515  H  HG22  . VAL A 1 228 ? 41.93238 0.53685   62.77185 1.000 22.14998  ? 290 VAL A HG22  1 
ATOM   3516  H  HG23  . VAL A 1 228 ? 43.46163 0.29655   63.12844 1.000 22.14998  ? 290 VAL A HG23  1 
ATOM   3517  N  N     . GLU A 1 229 ? 41.96461 4.95203   64.55045 1.000 16.80120  ? 291 GLU A N     1 
ATOM   3518  C  CA    . GLU A 1 229 ? 41.87652 6.19572   65.30139 1.000 17.53476  ? 291 GLU A CA    1 
ATOM   3519  C  C     . GLU A 1 229 ? 40.60768 6.21948   66.14128 1.000 20.68678  ? 291 GLU A C     1 
ATOM   3520  O  O     . GLU A 1 229 ? 39.56176 5.73131   65.70248 1.000 18.35506  ? 291 GLU A O     1 
ATOM   3521  C  CB    . GLU A 1 229 ? 41.87578 7.39883   64.35021 1.000 16.93622  ? 291 GLU A CB    1 
ATOM   3522  C  CG    . GLU A 1 229 ? 41.82373 8.76977   65.03531 1.000 18.52684  ? 291 GLU A CG    1 
ATOM   3523  C  CD    . GLU A 1 229 ? 43.17241 9.22649   65.58292 1.000 19.86601  ? 291 GLU A CD    1 
ATOM   3524  O  OE1   . GLU A 1 229 ? 44.14093 8.41203   65.63859 1.000 16.91795  ? 291 GLU A OE1   1 
ATOM   3525  O  OE2   . GLU A 1 229 ? 43.26530 10.41500  65.95130 1.000 17.47318  ? 291 GLU A OE2   1 
ATOM   3526  H  H     . GLU A 1 229 ? 41.42135 4.92307   63.88439 1.000 20.16252  ? 291 GLU A H     1 
ATOM   3527  H  HA    . GLU A 1 229 ? 42.63701 6.26246   65.89981 1.000 21.04280  ? 291 GLU A HA    1 
ATOM   3528  H  HB2   . GLU A 1 229 ? 42.68695 7.37023   63.81910 1.000 20.32454  ? 291 GLU A HB2   1 
ATOM   3529  H  HB3   . GLU A 1 229 ? 41.09889 7.33291   63.77314 1.000 20.32454  ? 291 GLU A HB3   1 
ATOM   3530  H  HG2   . GLU A 1 229 ? 41.52545 9.43089   64.39122 1.000 22.23329  ? 291 GLU A HG2   1 
ATOM   3531  H  HG3   . GLU A 1 229 ? 41.20124 8.72562   65.77790 1.000 22.23329  ? 291 GLU A HG3   1 
ATOM   3532  N  N     . MET A 1 230 ? 40.71012 6.80209   67.33888 1.000 16.00287  ? 292 MET A N     1 
ATOM   3533  C  CA    . MET A 1 230 ? 39.56968 7.10238   68.19255 1.000 16.62819  ? 292 MET A CA    1 
ATOM   3534  C  C     . MET A 1 230 ? 39.43876 8.61753   68.31611 1.000 21.16302  ? 292 MET A C     1 
ATOM   3535  O  O     . MET A 1 230 ? 40.43818 9.31164   68.54136 1.000 17.17714  ? 292 MET A O     1 
ATOM   3536  C  CB    . MET A 1 230 ? 39.72321 6.48972   69.59663 1.000 16.09006  ? 292 MET A CB    1 
ATOM   3537  C  CG    . MET A 1 230 ? 39.92575 4.96516   69.61801 1.000 23.09058  ? 292 MET A CG    1 
ATOM   3538  S  SD    . MET A 1 230 ? 40.35250 4.32201   71.29678 1.000 22.50556  ? 292 MET A SD    1 
ATOM   3539  C  CE    . MET A 1 230 ? 41.95331 5.00611   71.52990 1.000 19.21193  ? 292 MET A CE    1 
ATOM   3540  H  H     . MET A 1 230 ? 41.45993 7.03956   67.68670 1.000 19.20452  ? 292 MET A H     1 
ATOM   3541  H  HA    . MET A 1 230 ? 38.76910 6.72217   67.79831 1.000 19.95491  ? 292 MET A HA    1 
ATOM   3542  H  HB2   . MET A 1 230 ? 40.49471 6.89229   70.02515 1.000 19.30916  ? 292 MET A HB2   1 
ATOM   3543  H  HB3   . MET A 1 230 ? 38.92131 6.68440   70.10649 1.000 19.30916  ? 292 MET A HB3   1 
ATOM   3544  H  HG2   . MET A 1 230 ? 39.10569 4.53361   69.33135 1.000 27.70977  ? 292 MET A HG2   1 
ATOM   3545  H  HG3   . MET A 1 230 ? 40.65018 4.73437   69.01564 1.000 27.70977  ? 292 MET A HG3   1 
ATOM   3546  H  HE1   . MET A 1 230 ? 42.30851 4.69677   72.37786 1.000 23.05540  ? 292 MET A HE1   1 
ATOM   3547  H  HE2   . MET A 1 230 ? 42.52902 4.71680   70.80481 1.000 23.05540  ? 292 MET A HE2   1 
ATOM   3548  H  HE3   . MET A 1 230 ? 41.88586 5.97376   71.53277 1.000 23.05540  ? 292 MET A HE3   1 
ATOM   3549  N  N     . VAL A 1 231 ? 38.19814 9.12402   68.20793 1.000 17.27087  ? 293 VAL A N     1 
ATOM   3550  C  CA    . VAL A 1 231 ? 37.89941 10.53507  68.40142 1.000 15.22738  ? 293 VAL A CA    1 
ATOM   3551  C  C     . VAL A 1 231 ? 36.66922 10.65562  69.28785 1.000 16.83168  ? 293 VAL A C     1 
ATOM   3552  O  O     . VAL A 1 231 ? 35.72174 9.87408   69.15916 1.000 18.94118  ? 293 VAL A O     1 
ATOM   3553  C  CB    . VAL A 1 231 ? 37.67086 11.24606  67.05424 1.000 18.88967  ? 293 VAL A CB    1 
ATOM   3554  C  CG1   . VAL A 1 231 ? 37.08305 12.61722  67.26242 1.000 20.26896  ? 293 VAL A CG1   1 
ATOM   3555  C  CG2   . VAL A 1 231 ? 38.96618 11.32608  66.26144 1.000 20.25454  ? 293 VAL A CG2   1 
ATOM   3556  H  H     . VAL A 1 231 ? 37.50498 8.65141   68.01879 1.000 20.72612  ? 293 VAL A H     1 
ATOM   3557  H  HA    . VAL A 1 231 ? 38.64147 10.96409  68.85551 1.000 18.27394  ? 293 VAL A HA    1 
ATOM   3558  H  HB    . VAL A 1 231 ? 37.03514 10.72765  66.53654 1.000 22.66869  ? 293 VAL A HB    1 
ATOM   3559  H  HG11  . VAL A 1 231 ? 37.18883 13.13317  66.44787 1.000 24.32383  ? 293 VAL A HG11  1 
ATOM   3560  H  HG12  . VAL A 1 231 ? 36.14140 12.52782  67.47741 1.000 24.32383  ? 293 VAL A HG12  1 
ATOM   3561  H  HG13  . VAL A 1 231 ? 37.54919 13.05306  67.99294 1.000 24.32383  ? 293 VAL A HG13  1 
ATOM   3562  H  HG21  . VAL A 1 231 ? 38.79355 11.77458  65.41886 1.000 24.30653  ? 293 VAL A HG21  1 
ATOM   3563  H  HG22  . VAL A 1 231 ? 39.62006 11.82621  66.77448 1.000 24.30653  ? 293 VAL A HG22  1 
ATOM   3564  H  HG23  . VAL A 1 231 ? 39.29189 10.42730  66.09709 1.000 24.30653  ? 293 VAL A HG23  1 
ATOM   3565  N  N     . GLN A 1 232 ? 36.68040 11.64194  70.18261 1.000 18.03095  ? 294 GLN A N     1 
ATOM   3566  C  CA    . GLN A 1 232 ? 35.52468 11.94369  71.01618 1.000 22.03614  ? 294 GLN A CA    1 
ATOM   3567  C  C     . GLN A 1 232 ? 35.20499 13.43387  70.95290 1.000 22.65784  ? 294 GLN A C     1 
ATOM   3568  O  O     . GLN A 1 232 ? 36.10531 14.28117  70.97940 1.000 20.76765  ? 294 GLN A O     1 
ATOM   3569  C  CB    . GLN A 1 232 ? 35.75833 11.53082  72.48245 1.000 19.97430  ? 294 GLN A CB    1 
ATOM   3570  C  CG    . GLN A 1 232 ? 35.91084 10.04279  72.69850 1.000 24.51275  ? 294 GLN A CG    1 
ATOM   3571  C  CD    . GLN A 1 232 ? 35.55287 9.62433   74.12447 1.000 31.06396  ? 294 GLN A CD    1 
ATOM   3572  O  OE1   . GLN A 1 232 ? 34.88109 10.35933  74.85340 1.000 26.13687  ? 294 GLN A OE1   1 
ATOM   3573  N  NE2   . GLN A 1 232 ? 35.98348 8.42972   74.51396 1.000 28.56296  ? 294 GLN A NE2   1 
ATOM   3574  H  H     . GLN A 1 232 ? 37.35564 12.15517  70.32489 1.000 21.63823  ? 294 GLN A H     1 
ATOM   3575  H  HA    . GLN A 1 232 ? 34.75930 11.45447  70.67594 1.000 26.44445  ? 294 GLN A HA    1 
ATOM   3576  H  HB2   . GLN A 1 232 ? 36.57052 11.95729  72.79769 1.000 23.97024  ? 294 GLN A HB2   1 
ATOM   3577  H  HB3   . GLN A 1 232 ? 35.00114 11.82744  73.01121 1.000 23.97024  ? 294 GLN A HB3   1 
ATOM   3578  H  HG2   . GLN A 1 232 ? 35.32225 9.57104   72.08865 1.000 29.41638  ? 294 GLN A HG2   1 
ATOM   3579  H  HG3   . GLN A 1 232 ? 36.83247 9.79020   72.53207 1.000 29.41638  ? 294 GLN A HG3   1 
ATOM   3580  H  HE21  . GLN A 1 232 ? 36.43711 7.93872   73.97290 1.000 34.27663  ? 294 GLN A HE21  1 
ATOM   3581  H  HE22  . GLN A 1 232 ? 35.80866 8.14723   75.30721 1.000 34.27663  ? 294 GLN A HE22  1 
ATOM   3582  N  N     . ILE A 1 233 ? 33.91511 13.73601  70.85393 1.000 23.09416  ? 295 ILE A N     1 
ATOM   3583  C  CA    . ILE A 1 233 ? 33.37021 15.08199  71.00380 1.000 23.91964  ? 295 ILE A CA    1 
ATOM   3584  C  C     . ILE A 1 233 ? 32.59517 15.09167  72.31404 1.000 22.12178  ? 295 ILE A C     1 
ATOM   3585  O  O     . ILE A 1 233 ? 31.67849 14.27354  72.49536 1.000 23.61621  ? 295 ILE A O     1 
ATOM   3586  C  CB    . ILE A 1 233 ? 32.44231 15.45367  69.83885 1.000 19.09893  ? 295 ILE A CB    1 
ATOM   3587  C  CG1   . ILE A 1 233 ? 33.00220 14.95818  68.50288 1.000 24.82831  ? 295 ILE A CG1   1 
ATOM   3588  C  CG2   . ILE A 1 233 ? 32.22092 16.96411  69.80147 1.000 25.98829  ? 295 ILE A CG2   1 
ATOM   3589  C  CD1   . ILE A 1 233 ? 34.31744 15.62373  68.09047 1.000 24.31958  ? 295 ILE A CD1   1 
ATOM   3590  H  H     . ILE A 1 233 ? 33.30652 13.15018  70.69264 1.000 27.71407  ? 295 ILE A H     1 
ATOM   3591  H  HA    . ILE A 1 233 ? 34.09297 15.72796  71.03904 1.000 28.70465  ? 295 ILE A HA    1 
ATOM   3592  H  HB    . ILE A 1 233 ? 31.59005 15.01374  69.98380 1.000 22.91980  ? 295 ILE A HB    1 
ATOM   3593  H  HG12  . ILE A 1 233 ? 33.16294 14.00384  68.56840 1.000 29.79505  ? 295 ILE A HG12  1 
ATOM   3594  H  HG13  . ILE A 1 233 ? 32.35044 15.13786  67.80730 1.000 29.79505  ? 295 ILE A HG13  1 
ATOM   3595  H  HG21  . ILE A 1 233 ? 31.68117 17.18509  69.02640 1.000 31.18703  ? 295 ILE A HG21  1 
ATOM   3596  H  HG22  . ILE A 1 233 ? 31.76286 17.23631  70.61202 1.000 31.18703  ? 295 ILE A HG22  1 
ATOM   3597  H  HG23  . ILE A 1 233 ? 33.08137 17.40805  69.74280 1.000 31.18703  ? 295 ILE A HG23  1 
ATOM   3598  H  HD11  . ILE A 1 233 ? 34.62967 15.22145  67.26489 1.000 29.18458  ? 295 ILE A HD11  1 
ATOM   3599  H  HD12  . ILE A 1 233 ? 34.16362 16.57235  67.95870 1.000 29.18458  ? 295 ILE A HD12  1 
ATOM   3600  H  HD13  . ILE A 1 233 ? 34.97312 15.48935  68.79256 1.000 29.18458  ? 295 ILE A HD13  1 
ATOM   3601  N  N     . VAL A 1 234 ? 32.94830 16.00566  73.22979 1.000 20.10256  ? 296 VAL A N     1 
ATOM   3602  C  CA    . VAL A 1 234 ? 32.40105 15.95847  74.58348 1.000 26.20736  ? 296 VAL A CA    1 
ATOM   3603  C  C     . VAL A 1 234 ? 32.10124 17.35217  75.13101 1.000 27.06406  ? 296 VAL A C     1 
ATOM   3604  O  O     . VAL A 1 234 ? 32.60928 18.36331  74.64137 1.000 22.07604  ? 296 VAL A O     1 
ATOM   3605  C  CB    . VAL A 1 234 ? 33.36131 15.22058  75.54696 1.000 22.60159  ? 296 VAL A CB    1 
ATOM   3606  C  CG1   . VAL A 1 234 ? 33.76912 13.87650  74.99240 1.000 27.05952  ? 296 VAL A CG1   1 
ATOM   3607  C  CG2   . VAL A 1 234 ? 34.59893 16.07936  75.82839 1.000 22.68700  ? 296 VAL A CG2   1 
ATOM   3608  H  H     . VAL A 1 234 ? 33.49680 16.65247  73.08708 1.000 24.12415  ? 296 VAL A H     1 
ATOM   3609  H  HA    . VAL A 1 234 ? 31.54644 15.50207  74.53619 1.000 31.44991  ? 296 VAL A HA    1 
ATOM   3610  H  HB    . VAL A 1 234 ? 32.89418 15.06547  76.38280 1.000 27.12299  ? 296 VAL A HB    1 
ATOM   3611  H  HG11  . VAL A 1 234 ? 34.13447 13.33628  75.71044 1.000 32.47251  ? 296 VAL A HG11  1 
ATOM   3612  H  HG12  . VAL A 1 234 ? 32.98909 13.44085  74.61469 1.000 32.47251  ? 296 VAL A HG12  1 
ATOM   3613  H  HG13  . VAL A 1 234 ? 34.43966 14.00911  74.30414 1.000 32.47251  ? 296 VAL A HG13  1 
ATOM   3614  H  HG21  . VAL A 1 234 ? 35.29327 15.51803  76.20745 1.000 27.22548  ? 296 VAL A HG21  1 
ATOM   3615  H  HG22  . VAL A 1 234 ? 34.90756 16.47079  74.99627 1.000 27.22548  ? 296 VAL A HG22  1 
ATOM   3616  H  HG23  . VAL A 1 234 ? 34.36108 16.78018  76.45542 1.000 27.22548  ? 296 VAL A HG23  1 
ATOM   3617  N  N     . ARG A 1 235 ? 31.27317 17.38132  76.18442 1.000 30.78605  ? 297 ARG A N     1 
ATOM   3618  C  CA    . ARG A 1 235 ? 31.03075 18.60251  76.94297 1.000 30.82410  ? 297 ARG A CA    1 
ATOM   3619  C  C     . ARG A 1 235 ? 32.33549 19.13081  77.52416 1.000 21.36322  ? 297 ARG A C     1 
ATOM   3620  O  O     . ARG A 1 235 ? 33.20389 18.34838  77.90325 1.000 28.71332  ? 297 ARG A O     1 
ATOM   3621  C  CB    . ARG A 1 235 ? 30.05903 18.34353  78.09466 1.000 38.69318  ? 297 ARG A CB    1 
ATOM   3622  C  CG    . ARG A 1 235 ? 28.63065 17.94701  77.70887 1.000 48.12686  ? 297 ARG A CG    1 
ATOM   3623  C  CD    . ARG A 1 235 ? 27.90363 17.33200  78.92114 1.000 48.87379  ? 297 ARG A CD    1 
ATOM   3624  N  NE    . ARG A 1 235 ? 28.08392 18.13462  80.13076 1.000 57.91106  ? 297 ARG A NE    1 
ATOM   3625  C  CZ    . ARG A 1 235 ? 28.11659 17.64513  81.36686 1.000 63.39192  ? 297 ARG A CZ    1 
ATOM   3626  N  NH1   . ARG A 1 235 ? 28.01291 16.34545  81.60356 1.000 64.46324  ? 297 ARG A NH1   1 
ATOM   3627  N  NH2   . ARG A 1 235 ? 28.26335 18.47912  82.39284 1.000 61.37826  ? 297 ARG A NH2   1 
ATOM   3628  H  H     . ARG A 1 235 ? 30.83876 16.69979  76.47837 1.000 36.94434  ? 297 ARG A H     1 
ATOM   3629  H  HA    . ARG A 1 235 ? 30.64885 19.26644  76.34779 1.000 36.99000  ? 297 ARG A HA    1 
ATOM   3630  H  HB2   . ARG A 1 235 ? 30.41806 17.62236  78.63495 1.000 46.43290  ? 297 ARG A HB2   1 
ATOM   3631  H  HB3   . ARG A 1 235 ? 29.99592 19.15438  78.62328 1.000 46.43290  ? 297 ARG A HB3   1 
ATOM   3632  H  HG2   . ARG A 1 235 ? 28.14094 18.73254  77.41901 1.000 57.75331  ? 297 ARG A HG2   1 
ATOM   3633  H  HG3   . ARG A 1 235 ? 28.65573 17.28986  76.99583 1.000 57.75331  ? 297 ARG A HG3   1 
ATOM   3634  H  HD2   . ARG A 1 235 ? 26.95392 17.27907  78.73102 1.000 58.64963  ? 297 ARG A HD2   1 
ATOM   3635  H  HD3   . ARG A 1 235 ? 28.25810 16.44503  79.09004 1.000 58.64963  ? 297 ARG A HD3   1 
ATOM   3636  H  HE    . ARG A 1 235 ? 28.17541 18.98443  80.03567 1.000 69.49435  ? 297 ARG A HE    1 
ATOM   3637  H  HH11  . ARG A 1 235 ? 27.92182 15.79510  80.94903 1.000 77.35697  ? 297 ARG A HH11  1 
ATOM   3638  H  HH12  . ARG A 1 235 ? 28.03671 16.05232  82.41171 1.000 77.35697  ? 297 ARG A HH12  1 
ATOM   3639  H  HH21  . ARG A 1 235 ? 28.33587 19.32454  82.25279 1.000 73.65500  ? 297 ARG A HH21  1 
ATOM   3640  H  HH22  . ARG A 1 235 ? 28.28572 18.17285  83.19614 1.000 73.65500  ? 297 ARG A HH22  1 
ATOM   3641  N  N     . PRO A 1 236 ? 32.48163 20.45270  77.64490 1.000 24.20747  ? 298 PRO A N     1 
ATOM   3642  C  CA    . PRO A 1 236 ? 33.73688 20.98867  78.19521 1.000 24.56112  ? 298 PRO A CA    1 
ATOM   3643  C  C     . PRO A 1 236 ? 34.10376 20.43407  79.56601 1.000 31.99398  ? 298 PRO A C     1 
ATOM   3644  O  O     . PRO A 1 236 ? 35.29634 20.24482  79.85817 1.000 31.17218  ? 298 PRO A O     1 
ATOM   3645  C  CB    . PRO A 1 236 ? 33.47763 22.50083  78.26089 1.000 28.17278  ? 298 PRO A CB    1 
ATOM   3646  C  CG    . PRO A 1 236 ? 32.42714 22.75372  77.23832 1.000 28.50654  ? 298 PRO A CG    1 
ATOM   3647  C  CD    . PRO A 1 236 ? 31.57506 21.51846  77.17395 1.000 30.02253  ? 298 PRO A CD    1 
ATOM   3648  H  HA    . PRO A 1 236 ? 34.45598 20.80173  77.57162 1.000 29.47442  ? 298 PRO A HA    1 
ATOM   3649  H  HB2   . PRO A 1 236 ? 33.16622 22.74462  79.14661 1.000 33.80842  ? 298 PRO A HB2   1 
ATOM   3650  H  HB3   . PRO A 1 236 ? 34.29127 22.98513  78.05032 1.000 33.80842  ? 298 PRO A HB3   1 
ATOM   3651  H  HG2   . PRO A 1 236 ? 31.89518 23.51996  77.50442 1.000 34.20892  ? 298 PRO A HG2   1 
ATOM   3652  H  HG3   . PRO A 1 236 ? 32.84602 22.92266  76.37990 1.000 34.20892  ? 298 PRO A HG3   1 
ATOM   3653  H  HD2   . PRO A 1 236 ? 30.80528 21.59968  77.75854 1.000 36.02812  ? 298 PRO A HD2   1 
ATOM   3654  H  HD3   . PRO A 1 236 ? 31.28439 21.34704  76.26454 1.000 36.02812  ? 298 PRO A HD3   1 
ATOM   3655  N  N     . GLU A 1 237 ? 33.12317 20.18957  80.43673 1.000 31.06481  ? 299 GLU A N     1 
ATOM   3656  C  CA    . GLU A 1 237 ? 33.46051 19.72483  81.77835 1.000 34.32894  ? 299 GLU A CA    1 
ATOM   3657  C  C     . GLU A 1 237 ? 33.81291 18.24010  81.83561 1.000 35.14402  ? 299 GLU A C     1 
ATOM   3658  O  O     . GLU A 1 237 ? 34.34415 17.78986  82.86004 1.000 27.65873  ? 299 GLU A O     1 
ATOM   3659  C  CB    . GLU A 1 237 ? 32.31687 20.00722  82.76413 1.000 34.21860  ? 299 GLU A CB    1 
ATOM   3660  C  CG    . GLU A 1 237 ? 30.91337 19.92447  82.19527 1.000 45.98644  ? 299 GLU A CG    1 
ATOM   3661  C  CD    . GLU A 1 237 ? 30.47792 21.22859  81.52955 1.000 44.58855  ? 299 GLU A CD    1 
ATOM   3662  O  OE1   . GLU A 1 237 ? 30.62991 22.30852  82.13952 1.000 49.45982  ? 299 GLU A OE1   1 
ATOM   3663  O  OE2   . GLU A 1 237 ? 30.00999 21.17144  80.37993 1.000 42.36767  ? 299 GLU A OE2   1 
ATOM   3664  H  H     . GLU A 1 237 ? 32.28309 20.28266  80.27799 1.000 37.27885  ? 299 GLU A H     1 
ATOM   3665  H  HA    . GLU A 1 237 ? 34.23455 20.22948  82.07347 1.000 41.19581  ? 299 GLU A HA    1 
ATOM   3666  H  HB2   . GLU A 1 237 ? 32.37217 19.36124  83.48562 1.000 41.06340  ? 299 GLU A HB2   1 
ATOM   3667  H  HB3   . GLU A 1 237 ? 32.43218 20.90493  83.11302 1.000 41.06340  ? 299 GLU A HB3   1 
ATOM   3668  H  HG2   . GLU A 1 237 ? 30.88188 19.22047  81.52872 1.000 55.18481  ? 299 GLU A HG2   1 
ATOM   3669  H  HG3   . GLU A 1 237 ? 30.29072 19.72978  82.91311 1.000 55.18481  ? 299 GLU A HG3   1 
ATOM   3670  N  N     . ASP A 1 238 ? 33.57477 17.48118  80.76133 1.000 31.44258  ? 300 ASP A N     1 
ATOM   3671  C  CA    . ASP A 1 238 ? 33.84936 16.05060  80.76259 1.000 29.43072  ? 300 ASP A CA    1 
ATOM   3672  C  C     . ASP A 1 238 ? 35.17316 15.66863  80.09601 1.000 30.94420  ? 300 ASP A C     1 
ATOM   3673  O  O     . ASP A 1 238 ? 35.49573 14.47903  80.05249 1.000 28.17603  ? 300 ASP A O     1 
ATOM   3674  C  CB    . ASP A 1 238 ? 32.71305 15.28509  80.05980 1.000 32.89690  ? 300 ASP A CB    1 
ATOM   3675  C  CG    . ASP A 1 238 ? 31.39524 15.40009  80.77625 1.000 36.13738  ? 300 ASP A CG    1 
ATOM   3676  O  OD1   . ASP A 1 238 ? 31.41164 15.66892  81.99112 1.000 40.68311  ? 300 ASP A OD1   1 
ATOM   3677  O  OD2   . ASP A 1 238 ? 30.34862 15.21590  80.12152 1.000 41.66752  ? 300 ASP A OD2   1 
ATOM   3678  H  H     . ASP A 1 238 ? 33.25353 17.77750  80.02065 1.000 37.73217  ? 300 ASP A H     1 
ATOM   3679  H  HA    . ASP A 1 238 ? 33.89167 15.76985  81.69010 1.000 35.31795  ? 300 ASP A HA    1 
ATOM   3680  H  HB2   . ASP A 1 238 ? 32.59892 15.64207  79.16513 1.000 39.47736  ? 300 ASP A HB2   1 
ATOM   3681  H  HB3   . ASP A 1 238 ? 32.94747 14.34493  80.01446 1.000 39.47736  ? 300 ASP A HB3   1 
ATOM   3682  N  N     . SER A 1 239 ? 35.94271 16.62873  79.57108 1.000 27.12971  ? 301 SER A N     1 
ATOM   3683  C  CA    . SER A 1 239 ? 36.99836 16.26884  78.62977 1.000 23.97103  ? 301 SER A CA    1 
ATOM   3684  C  C     . SER A 1 239 ? 38.18305 15.62303  79.33970 1.000 24.88481  ? 301 SER A C     1 
ATOM   3685  O  O     . SER A 1 239 ? 38.80375 14.70248  78.79363 1.000 24.28850  ? 301 SER A O     1 
ATOM   3686  C  CB    . SER A 1 239 ? 37.44045 17.49641  77.82425 1.000 19.20383  ? 301 SER A CB    1 
ATOM   3687  O  OG    . SER A 1 239 ? 38.10633 18.45875  78.61477 1.000 22.69458  ? 301 SER A OG    1 
ATOM   3688  H  H     . SER A 1 239 ? 35.87396 17.46914  79.74016 1.000 32.55674  ? 301 SER A H     1 
ATOM   3689  H  HA    . SER A 1 239 ? 36.64296 15.62112  78.00125 1.000 28.76632  ? 301 SER A HA    1 
ATOM   3690  H  HB2   . SER A 1 239 ? 38.04314 17.20371  77.12283 1.000 23.04568  ? 301 SER A HB2   1 
ATOM   3691  H  HB3   . SER A 1 239 ? 36.65360 17.90887  77.43484 1.000 23.04568  ? 301 SER A HB3   1 
ATOM   3692  H  HG    . SER A 1 239 ? 38.43519 19.05592  78.12403 1.000 27.23457  ? 301 SER A HG    1 
ATOM   3693  N  N     . MET A 1 240 ? 38.53498 16.09264  80.54758 1.000 21.49146  ? 302 MET A N     1 
ATOM   3694  C  CA    . MET A 1 240 ? 39.66621 15.48104  81.25163 1.000 23.62423  ? 302 MET A CA    1 
ATOM   3695  C  C     . MET A 1 240 ? 39.37400 14.02820  81.64687 1.000 21.42745  ? 302 MET A C     1 
ATOM   3696  O  O     . MET A 1 240 ? 40.27256 13.17346  81.61260 1.000 20.56180  ? 302 MET A O     1 
ATOM   3697  C  CB    . MET A 1 240 ? 40.04401 16.29468  82.48542 1.000 23.08105  ? 302 MET A CB    1 
ATOM   3698  C  CG    . MET A 1 240 ? 40.85572 17.54279  82.18711 1.000 22.57189  ? 302 MET A CG    1 
ATOM   3699  S  SD    . MET A 1 240 ? 42.32671 17.24028  81.18969 1.000 26.50011  ? 302 MET A SD    1 
ATOM   3700  C  CE    . MET A 1 240 ? 43.06346 18.85077  81.13075 1.000 32.20416  ? 302 MET A CE    1 
ATOM   3701  H  H     . MET A 1 240 ? 38.14878 16.73906  80.96303 1.000 25.79083  ? 302 MET A H     1 
ATOM   3702  H  HA    . MET A 1 240 ? 40.42424 15.49510  80.64657 1.000 28.35016  ? 302 MET A HA    1 
ATOM   3703  H  HB2   . MET A 1 240 ? 39.23015 16.57371  82.93339 1.000 27.69834  ? 302 MET A HB2   1 
ATOM   3704  H  HB3   . MET A 1 240 ? 40.57233 15.73482  83.07562 1.000 27.69834  ? 302 MET A HB3   1 
ATOM   3705  H  HG2   . MET A 1 240 ? 40.29572 18.17003  81.70350 1.000 27.08735  ? 302 MET A HG2   1 
ATOM   3706  H  HG3   . MET A 1 240 ? 41.14423 17.93438  83.02634 1.000 27.08735  ? 302 MET A HG3   1 
ATOM   3707  H  HE1   . MET A 1 240 ? 43.82641 18.82731  80.53221 1.000 38.64607  ? 302 MET A HE1   1 
ATOM   3708  H  HE2   . MET A 1 240 ? 42.40715 19.48658  80.80530 1.000 38.64607  ? 302 MET A HE2   1 
ATOM   3709  H  HE3   . MET A 1 240 ? 43.35072 19.09949  82.02323 1.000 38.64607  ? 302 MET A HE3   1 
ATOM   3710  N  N     . ALA A 1 241 ? 38.12673 13.72885  82.01889 1.000 21.42277  ? 303 ALA A N     1 
ATOM   3711  C  CA    . ALA A 1 241 ? 37.75283 12.35334  82.31985 1.000 21.09063  ? 303 ALA A CA    1 
ATOM   3712  C  C     . ALA A 1 241 ? 37.71713 11.50340  81.05718 1.000 21.53162  ? 303 ALA A C     1 
ATOM   3713  O  O     . ALA A 1 241 ? 38.11482 10.33345  81.08197 1.000 25.88181  ? 303 ALA A O     1 
ATOM   3714  C  CB    . ALA A 1 241 ? 36.39756 12.31808  83.02235 1.000 22.95625  ? 303 ALA A CB    1 
ATOM   3715  H  H     . ALA A 1 241 ? 37.48824 14.29885  82.10277 1.000 25.70840  ? 303 ALA A H     1 
ATOM   3716  H  HA    . ALA A 1 241 ? 38.41398 11.97639  82.92125 1.000 25.30984  ? 303 ALA A HA    1 
ATOM   3717  H  HB1   . ALA A 1 241 ? 36.16611 11.39621  83.21598 1.000 27.54858  ? 303 ALA A HB1   1 
ATOM   3718  H  HB2   . ALA A 1 241 ? 36.45627 12.82469  83.84746 1.000 27.54858  ? 303 ALA A HB2   1 
ATOM   3719  H  HB3   . ALA A 1 241 ? 35.72940 12.71145  82.43950 1.000 27.54858  ? 303 ALA A HB3   1 
ATOM   3720  N  N     . ALA A 1 242 ? 37.24887 12.07124  79.94748 1.000 20.08666  ? 304 ALA A N     1 
ATOM   3721  C  CA    . ALA A 1 242 ? 37.21789 11.33917  78.68811 1.000 19.36522  ? 304 ALA A CA    1 
ATOM   3722  C  C     . ALA A 1 242 ? 38.61694 10.97817  78.21023 1.000 20.17951  ? 304 ALA A C     1 
ATOM   3723  O  O     . ALA A 1 242 ? 38.80209 9.93958   77.56685 1.000 19.09511  ? 304 ALA A O     1 
ATOM   3724  C  CB    . ALA A 1 242 ? 36.50754 12.17090  77.62051 1.000 23.68547  ? 304 ALA A CB    1 
ATOM   3725  H  H     . ALA A 1 242 ? 36.94525 12.87434  79.89811 1.000 24.10508  ? 304 ALA A H     1 
ATOM   3726  H  HA    . ALA A 1 242 ? 36.72143 10.51669  78.82208 1.000 23.23935  ? 304 ALA A HA    1 
ATOM   3727  H  HB1   . ALA A 1 242 ? 36.50333 11.67647  76.78599 1.000 28.42364  ? 304 ALA A HB1   1 
ATOM   3728  H  HB2   . ALA A 1 242 ? 35.59712 12.34254  77.90788 1.000 28.42364  ? 304 ALA A HB2   1 
ATOM   3729  H  HB3   . ALA A 1 242 ? 36.98185 13.00923  77.50591 1.000 28.42364  ? 304 ALA A HB3   1 
ATOM   3730  N  N     . LEU A 1 243 ? 39.61151 11.82023  78.50730 1.000 20.96626  ? 305 LEU A N     1 
ATOM   3731  C  CA    . LEU A 1 243 ? 40.98936 11.48318  78.15812 1.000 21.80199  ? 305 LEU A CA    1 
ATOM   3732  C  C     . LEU A 1 243 ? 41.45931 10.23058  78.89952 1.000 26.93828  ? 305 LEU A C     1 
ATOM   3733  O  O     . LEU A 1 243 ? 42.13312 9.36971   78.31210 1.000 23.23337  ? 305 LEU A O     1 
ATOM   3734  C  CB    . LEU A 1 243 ? 41.91657 12.65736  78.46018 1.000 17.48170  ? 305 LEU A CB    1 
ATOM   3735  C  CG    . LEU A 1 243 ? 43.39333 12.39626  78.17568 1.000 24.30375  ? 305 LEU A CG    1 
ATOM   3736  C  CD1   . LEU A 1 243 ? 43.63695 12.10298  76.69420 1.000 23.74170  ? 305 LEU A CD1   1 
ATOM   3737  C  CD2   . LEU A 1 243 ? 44.24280 13.57625  78.61805 1.000 22.89700  ? 305 LEU A CD2   1 
ATOM   3738  H  H     . LEU A 1 243 ? 39.51544 12.57772  78.90301 1.000 25.16059  ? 305 LEU A H     1 
ATOM   3739  H  HA    . LEU A 1 243 ? 41.03030 11.30607  77.20530 1.000 26.16347  ? 305 LEU A HA    1 
ATOM   3740  H  HB2   . LEU A 1 243 ? 41.64307 13.41252  77.91627 1.000 20.97912  ? 305 LEU A HB2   1 
ATOM   3741  H  HB3   . LEU A 1 243 ? 41.83480 12.87919  79.40093 1.000 20.97912  ? 305 LEU A HB3   1 
ATOM   3742  H  HG    . LEU A 1 243 ? 43.66125 11.61306  78.68135 1.000 29.16558  ? 305 LEU A HG    1 
ATOM   3743  H  HD11  . LEU A 1 243 ? 44.59135 12.02192  76.54109 1.000 28.49112  ? 305 LEU A HD11  1 
ATOM   3744  H  HD12  . LEU A 1 243 ? 43.19262 11.27335  76.45928 1.000 28.49112  ? 305 LEU A HD12  1 
ATOM   3745  H  HD13  . LEU A 1 243 ? 43.27774 12.83203  76.16471 1.000 28.49112  ? 305 LEU A HD13  1 
ATOM   3746  H  HD21  . LEU A 1 243 ? 45.17392 13.38521  78.42460 1.000 27.47748  ? 305 LEU A HD21  1 
ATOM   3747  H  HD22  . LEU A 1 243 ? 43.96010 14.36794  78.13408 1.000 27.47748  ? 305 LEU A HD22  1 
ATOM   3748  H  HD23  . LEU A 1 243 ? 44.12393 13.71122  79.57123 1.000 27.47748  ? 305 LEU A HD23  1 
ATOM   3749  N  N     . GLU A 1 244 ? 41.12882 10.11455  80.19580 1.000 21.75638  ? 306 GLU A N     1 
ATOM   3750  C  CA    . GLU A 1 244 ? 41.48239 8.89736   80.93196 1.000 23.40226  ? 306 GLU A CA    1 
ATOM   3751  C  C     . GLU A 1 244 ? 40.77288 7.68419   80.34306 1.000 19.35411  ? 306 GLU A C     1 
ATOM   3752  O  O     . GLU A 1 244 ? 41.37136 6.61447   80.19309 1.000 20.86664  ? 306 GLU A O     1 
ATOM   3753  C  CB    . GLU A 1 244 ? 41.14401 9.03291   82.41990 1.000 21.93366  ? 306 GLU A CB    1 
ATOM   3754  C  CG    . GLU A 1 244 ? 41.79652 10.23700  83.09961 1.000 20.55764  ? 306 GLU A CG    1 
ATOM   3755  C  CD    . GLU A 1 244 ? 43.30494 10.15946  83.12778 1.000 25.46345  ? 306 GLU A CD    1 
ATOM   3756  O  OE1   . GLU A 1 244 ? 43.83872 9.03438   83.19439 1.000 25.22700  ? 306 GLU A OE1   1 
ATOM   3757  O  OE2   . GLU A 1 244 ? 43.96216 11.22075  83.07951 1.000 22.37220  ? 306 GLU A OE2   1 
ATOM   3758  H  H     . GLU A 1 244 ? 40.71231 10.70958  80.65631 1.000 26.10874  ? 306 GLU A H     1 
ATOM   3759  H  HA    . GLU A 1 244 ? 42.44132 8.76912   80.86187 1.000 28.08379  ? 306 GLU A HA    1 
ATOM   3760  H  HB2   . GLU A 1 244 ? 40.18303 9.12671   82.51274 1.000 26.32147  ? 306 GLU A HB2   1 
ATOM   3761  H  HB3   . GLU A 1 244 ? 41.44552 8.23461   82.88112 1.000 26.32147  ? 306 GLU A HB3   1 
ATOM   3762  H  HG2   . GLU A 1 244 ? 41.54841 11.04207  82.61878 1.000 24.67025  ? 306 GLU A HG2   1 
ATOM   3763  H  HG3   . GLU A 1 244 ? 41.48356 10.28832  84.01630 1.000 24.67025  ? 306 GLU A HG3   1 
ATOM   3764  N  N     . GLU A 1 245 ? 39.50555 7.84044   79.96995 1.000 19.29582  ? 307 GLU A N     1 
ATOM   3765  C  CA    . GLU A 1 245 ? 38.75711 6.72953   79.39389 1.000 20.55703  ? 307 GLU A CA    1 
ATOM   3766  C  C     . GLU A 1 245 ? 39.35536 6.29764   78.05296 1.000 24.89518  ? 307 GLU A C     1 
ATOM   3767  O  O     . GLU A 1 245 ? 39.54206 5.09892   77.79197 1.000 19.07264  ? 307 GLU A O     1 
ATOM   3768  C  CB    . GLU A 1 245 ? 37.29678 7.13869   79.23287 1.000 19.92871  ? 307 GLU A CB    1 
ATOM   3769  C  CG    . GLU A 1 245 ? 36.42761 6.09967   78.54397 1.000 25.87650  ? 307 GLU A CG    1 
ATOM   3770  C  CD    . GLU A 1 245 ? 35.07171 6.66168   78.10427 1.000 37.20752  ? 307 GLU A CD    1 
ATOM   3771  O  OE1   . GLU A 1 245 ? 34.23490 6.96892   78.98578 1.000 50.64414  ? 307 GLU A OE1   1 
ATOM   3772  O  OE2   . GLU A 1 245 ? 34.85617 6.80904   76.87617 1.000 28.16102  ? 307 GLU A OE2   1 
ATOM   3773  H  H     . GLU A 1 245 ? 39.05986 8.57270   80.03899 1.000 23.15607  ? 307 GLU A H     1 
ATOM   3774  H  HA    . GLU A 1 245 ? 38.79899 5.96746   79.99255 1.000 24.66952  ? 307 GLU A HA    1 
ATOM   3775  H  HB2   . GLU A 1 245 ? 36.92135 7.29887   80.11281 1.000 23.91553  ? 307 GLU A HB2   1 
ATOM   3776  H  HB3   . GLU A 1 245 ? 37.25936 7.95058   78.70340 1.000 23.91553  ? 307 GLU A HB3   1 
ATOM   3777  H  HG2   . GLU A 1 245 ? 36.88831 5.77482   77.75459 1.000 31.05289  ? 307 GLU A HG2   1 
ATOM   3778  H  HG3   . GLU A 1 245 ? 36.26406 5.36664   79.15784 1.000 31.05289  ? 307 GLU A HG3   1 
ATOM   3779  N  N     . MET A 1 246 ? 39.66459 7.26745   77.18775 1.000 22.84968  ? 308 MET A N     1 
ATOM   3780  C  CA    . MET A 1 246 ? 40.15851 6.94140   75.85120 1.000 19.84252  ? 308 MET A CA    1 
ATOM   3781  C  C     . MET A 1 246 ? 41.53922 6.30381   75.91608 1.000 21.17721  ? 308 MET A C     1 
ATOM   3782  O  O     . MET A 1 246 ? 41.83234 5.36451   75.16118 1.000 18.71679  ? 308 MET A O     1 
ATOM   3783  C  CB    . MET A 1 246 ? 40.19006 8.20332   74.97893 1.000 22.96777  ? 308 MET A CB    1 
ATOM   3784  C  CG    . MET A 1 246 ? 40.63828 7.97475   73.54830 1.000 27.04887  ? 308 MET A CG    1 
ATOM   3785  S  SD    . MET A 1 246 ? 40.58280 9.48572   72.54384 1.000 30.92233  ? 308 MET A SD    1 
ATOM   3786  C  CE    . MET A 1 246 ? 41.88313 10.41683  73.32195 1.000 31.73332  ? 308 MET A CE    1 
ATOM   3787  H  H     . MET A 1 246 ? 39.59809 8.10970   77.34835 1.000 27.42070  ? 308 MET A H     1 
ATOM   3788  H  HA    . MET A 1 246 ? 39.54364 6.31342   75.44074 1.000 23.81210  ? 308 MET A HA    1 
ATOM   3789  H  HB2   . MET A 1 246 ? 39.29631 8.57905   74.94838 1.000 27.56241  ? 308 MET A HB2   1 
ATOM   3790  H  HB3   . MET A 1 246 ? 40.80371 8.83908   75.37910 1.000 27.56241  ? 308 MET A HB3   1 
ATOM   3791  H  HG2   . MET A 1 246 ? 41.55244 7.65040   73.55166 1.000 32.45973  ? 308 MET A HG2   1 
ATOM   3792  H  HG3   . MET A 1 246 ? 40.05502 7.31876   73.13550 1.000 32.45973  ? 308 MET A HG3   1 
ATOM   3793  H  HE1   . MET A 1 246 ? 42.01359 11.24523  72.83447 1.000 38.08107  ? 308 MET A HE1   1 
ATOM   3794  H  HE2   . MET A 1 246 ? 41.62934 10.60872  74.23829 1.000 38.08107  ? 308 MET A HE2   1 
ATOM   3795  H  HE3   . MET A 1 246 ? 42.69910 9.89254   73.30758 1.000 38.08107  ? 308 MET A HE3   1 
ATOM   3796  N  N     . THR A 1 247 ? 42.41099 6.81111   76.79485 1.000 18.74185  ? 309 THR A N     1 
ATOM   3797  C  CA    . THR A 1 247 ? 43.72488 6.19458   76.95037 1.000 20.22932  ? 309 THR A CA    1 
ATOM   3798  C  C     . THR A 1 247 ? 43.58789 4.75007   77.42651 1.000 20.95065  ? 309 THR A C     1 
ATOM   3799  O  O     . THR A 1 247 ? 44.30987 3.85884   76.95103 1.000 19.15395  ? 309 THR A O     1 
ATOM   3800  C  CB    . THR A 1 247 ? 44.58065 7.01196   77.91824 1.000 21.46197  ? 309 THR A CB    1 
ATOM   3801  O  OG1   . THR A 1 247 ? 44.65474 8.37379   77.47700 1.000 19.83352  ? 309 THR A OG1   1 
ATOM   3802  C  CG2   . THR A 1 247 ? 45.99508 6.47672   77.98279 1.000 23.97509  ? 309 THR A CG2   1 
ATOM   3803  H  H     . THR A 1 247 ? 42.26745 7.49339   77.29832 1.000 22.49130  ? 309 THR A H     1 
ATOM   3804  H  HA    . THR A 1 247 ? 44.17983 6.18965   76.09368 1.000 24.27627  ? 309 THR A HA    1 
ATOM   3805  H  HB    . THR A 1 247 ? 44.17641 6.95923   78.79841 1.000 25.75545  ? 309 THR A HB    1 
ATOM   3806  H  HG1   . THR A 1 247 ? 43.88815 8.65323   77.27738 1.000 23.80130  ? 309 THR A HG1   1 
ATOM   3807  H  HG21  . THR A 1 247 ? 46.52845 7.02042   78.58346 1.000 28.77119  ? 309 THR A HG21  1 
ATOM   3808  H  HG22  . THR A 1 247 ? 45.98938 5.56252   78.30698 1.000 28.77119  ? 309 THR A HG22  1 
ATOM   3809  H  HG23  . THR A 1 247 ? 46.39742 6.49530   77.10036 1.000 28.77119  ? 309 THR A HG23  1 
ATOM   3810  N  N     . GLY A 1 248 ? 42.64897 4.49495   78.35206 1.000 21.10902  ? 310 GLY A N     1 
ATOM   3811  C  CA    . GLY A 1 248 ? 42.41035 3.12957   78.79727 1.000 15.33225  ? 310 GLY A CA    1 
ATOM   3812  C  C     . GLY A 1 248 ? 41.98593 2.21262   77.66388 1.000 20.87692  ? 310 GLY A C     1 
ATOM   3813  O  O     . GLY A 1 248 ? 42.33781 1.03304   77.64386 1.000 19.79860  ? 310 GLY A O     1 
ATOM   3814  H  H     . GLY A 1 248 ? 42.15025 5.08735   78.72616 1.000 25.33191  ? 310 GLY A H     1 
ATOM   3815  H  HA2   . GLY A 1 248 ? 43.22322 2.77384   79.18918 1.000 18.39978  ? 310 GLY A HA2   1 
ATOM   3816  H  HA3   . GLY A 1 248 ? 41.70988 3.12932   79.46827 1.000 18.39978  ? 310 GLY A HA3   1 
ATOM   3817  N  N     . HIS A 1 249 ? 41.20709 2.73730   76.71232 1.000 18.38687  ? 311 HIS A N     1 
ATOM   3818  C  CA    . HIS A 1 249 ? 40.78360 1.93307   75.56713 1.000 19.01642  ? 311 HIS A CA    1 
ATOM   3819  C  C     . HIS A 1 249 ? 41.98320 1.47932   74.73370 1.000 18.83629  ? 311 HIS A C     1 
ATOM   3820  O  O     . HIS A 1 249 ? 42.01981 0.34899   74.23848 1.000 17.91492  ? 311 HIS A O     1 
ATOM   3821  C  CB    . HIS A 1 249 ? 39.82089 2.73450   74.68816 1.000 21.59229  ? 311 HIS A CB    1 
ATOM   3822  C  CG    . HIS A 1 249 ? 38.48859 2.99458   75.31532 1.000 29.51987  ? 311 HIS A CG    1 
ATOM   3823  N  ND1   . HIS A 1 249 ? 37.71649 4.08732   74.98352 1.000 21.72718  ? 311 HIS A ND1   1 
ATOM   3824  C  CD2   . HIS A 1 249 ? 37.79251 2.30592   76.25652 1.000 22.85126  ? 311 HIS A CD2   1 
ATOM   3825  C  CE1   . HIS A 1 249 ? 36.60125 4.05594   75.69230 1.000 24.77651  ? 311 HIS A CE1   1 
ATOM   3826  N  NE2   . HIS A 1 249 ? 36.61608 2.97864   76.45825 1.000 18.95287  ? 311 HIS A NE2   1 
ATOM   3827  H  H     . HIS A 1 249 ? 40.91452 3.54599   76.70726 1.000 22.06532  ? 311 HIS A H     1 
ATOM   3828  H  HA    . HIS A 1 249 ? 40.32090 1.14775   75.89891 1.000 22.82079  ? 311 HIS A HA    1 
ATOM   3829  H  HB2   . HIS A 1 249 ? 40.22493 3.59364   74.48933 1.000 25.91182  ? 311 HIS A HB2   1 
ATOM   3830  H  HB3   . HIS A 1 249 ? 39.66795 2.24176   73.86675 1.000 25.91182  ? 311 HIS A HB3   1 
ATOM   3831  H  HD2   . HIS A 1 249 ? 38.06323 1.52529   76.68339 1.000 27.42260  ? 311 HIS A HD2   1 
ATOM   3832  H  HE1   . HIS A 1 249 ? 35.91916 4.68718   75.65784 1.000 29.73289  ? 311 HIS A HE1   1 
ATOM   3833  H  HE2   . HIS A 1 249 ? 35.98911 2.73896   76.99589 1.000 22.74453  ? 311 HIS A HE2   1 
ATOM   3834  N  N     . ALA A 1 250 ? 42.97180 2.35321   74.56048 1.000 18.73576  ? 312 ALA A N     1 
ATOM   3835  C  CA    . ALA A 1 250 ? 44.16857 1.97651   73.81961 1.000 16.89622  ? 312 ALA A CA    1 
ATOM   3836  C  C     . ALA A 1 250 ? 45.01903 0.98289   74.60663 1.000 21.33084  ? 312 ALA A C     1 
ATOM   3837  O  O     . ALA A 1 250 ? 45.56721 0.03511   74.02544 1.000 18.94146  ? 312 ALA A O     1 
ATOM   3838  C  CB    . ALA A 1 250 ? 44.96693 3.23466   73.47487 1.000 16.09779  ? 312 ALA A CB    1 
ATOM   3839  H  H     . ALA A 1 250 ? 42.97389 3.16005   74.85816 1.000 22.48399  ? 312 ALA A H     1 
ATOM   3840  H  HA    . ALA A 1 250 ? 43.91215 1.54387   72.99017 1.000 20.27654  ? 312 ALA A HA    1 
ATOM   3841  H  HB1   . ALA A 1 250 ? 45.76605 2.97822   72.98852 1.000 19.31843  ? 312 ALA A HB1   1 
ATOM   3842  H  HB2   . ALA A 1 250 ? 44.41809 3.81644   72.92604 1.000 19.31843  ? 312 ALA A HB2   1 
ATOM   3843  H  HB3   . ALA A 1 250 ? 45.21118 3.68870   74.29651 1.000 19.31843  ? 312 ALA A HB3   1 
ATOM   3844  N  N     . GLU A 1 251 ? 45.13714 1.17952   75.93010 1.000 17.46871  ? 313 GLU A N     1 
ATOM   3845  C  CA    . GLU A 1 251 ? 45.88522 0.23330   76.75739 1.000 20.82336  ? 313 GLU A CA    1 
ATOM   3846  C  C     . GLU A 1 251 ? 45.28877 -1.16738  76.67033 1.000 17.49506  ? 313 GLU A C     1 
ATOM   3847  O  O     . GLU A 1 251 ? 46.01218 -2.16944  76.70402 1.000 19.86173  ? 313 GLU A O     1 
ATOM   3848  C  CB    . GLU A 1 251 ? 45.90663 0.68069   78.22560 1.000 20.01757  ? 313 GLU A CB    1 
ATOM   3849  C  CG    . GLU A 1 251 ? 46.58578 1.99624   78.47735 1.000 20.15129  ? 313 GLU A CG    1 
ATOM   3850  C  CD    . GLU A 1 251 ? 46.61780 2.33654   79.95465 1.000 24.68944  ? 313 GLU A CD    1 
ATOM   3851  O  OE1   . GLU A 1 251 ? 47.23452 1.57932   80.71272 1.000 17.25594  ? 313 GLU A OE1   1 
ATOM   3852  O  OE2   . GLU A 1 251 ? 46.01483 3.35104   80.35150 1.000 24.96063  ? 313 GLU A OE2   1 
ATOM   3853  H  H     . GLU A 1 251 ? 44.79839 1.84184   76.36159 1.000 20.96353  ? 313 GLU A H     1 
ATOM   3854  H  HA    . GLU A 1 251 ? 46.79825 0.21539   76.43035 1.000 24.98911  ? 313 GLU A HA    1 
ATOM   3855  H  HB2   . GLU A 1 251 ? 44.99099 0.76193   78.53530 1.000 24.02216  ? 313 GLU A HB2   1 
ATOM   3856  H  HB3   . GLU A 1 251 ? 46.37403 0.00782   78.74491 1.000 24.02216  ? 313 GLU A HB3   1 
ATOM   3857  H  HG2   . GLU A 1 251 ? 47.49967 1.95162   78.15530 1.000 24.18263  ? 313 GLU A HG2   1 
ATOM   3858  H  HG3   . GLU A 1 251 ? 46.10446 2.69905   78.01336 1.000 24.18263  ? 313 GLU A HG3   1 
ATOM   3859  N  N     . LYS A 1 252 ? 43.96107 -1.25920  76.57468 1.000 22.43746  ? 314 LYS A N     1 
ATOM   3860  C  CA    . LYS A 1 252 ? 43.30772 -2.56763  76.53071 1.000 19.97403  ? 314 LYS A CA    1 
ATOM   3861  C  C     . LYS A 1 252 ? 43.75189 -3.37073  75.31527 1.000 20.92044  ? 314 LYS A C     1 
ATOM   3862  O  O     . LYS A 1 252 ? 43.87190 -4.60354  75.39578 1.000 19.96018  ? 314 LYS A O     1 
ATOM   3863  C  CB    . LYS A 1 252 ? 41.79063 -2.38133  76.54908 1.000 20.68836  ? 314 LYS A CB    1 
ATOM   3864  C  CG    . LYS A 1 252 ? 40.99582 -3.66162  76.47970 1.000 27.20707  ? 314 LYS A CG    1 
ATOM   3865  C  CD    . LYS A 1 252 ? 41.22924 -4.55972  77.66914 1.000 36.28817  ? 314 LYS A CD    1 
ATOM   3866  C  CE    . LYS A 1 252 ? 40.11100 -4.44396  78.68440 1.000 57.36216  ? 314 LYS A CE    1 
ATOM   3867  N  NZ    . LYS A 1 252 ? 39.77208 -5.79576  79.24345 1.000 71.53440  ? 314 LYS A NZ    1 
ATOM   3868  H  H     . LYS A 1 252 ? 43.42305 -0.58950  76.53419 1.000 26.92604  ? 314 LYS A H     1 
ATOM   3869  H  HA    . LYS A 1 252 ? 43.55121 -3.07950  77.31785 1.000 23.96991  ? 314 LYS A HA    1 
ATOM   3870  H  HB2   . LYS A 1 252 ? 41.54580 -1.93009  77.37209 1.000 24.82712  ? 314 LYS A HB2   1 
ATOM   3871  H  HB3   . LYS A 1 252 ? 41.53776 -1.83912  75.78556 1.000 24.82712  ? 314 LYS A HB3   1 
ATOM   3872  H  HG2   . LYS A 1 252 ? 40.05063 -3.44588  76.44841 1.000 32.64956  ? 314 LYS A HG2   1 
ATOM   3873  H  HG3   . LYS A 1 252 ? 41.25132 -4.14971  75.68134 1.000 32.64956  ? 314 LYS A HG3   1 
ATOM   3874  H  HD2   . LYS A 1 252 ? 41.27521 -5.48159  77.37091 1.000 43.54688  ? 314 LYS A HD2   1 
ATOM   3875  H  HD3   . LYS A 1 252 ? 42.06036 -4.30923  78.10203 1.000 43.54688  ? 314 LYS A HD3   1 
ATOM   3876  H  HE2   . LYS A 1 252 ? 40.39122 -3.86849  79.41324 1.000 68.83567  ? 314 LYS A HE2   1 
ATOM   3877  H  HE3   . LYS A 1 252 ? 39.32050 -4.07791  78.25777 1.000 68.83567  ? 314 LYS A HE3   1 
ATOM   3878  H  HZ1   . LYS A 1 252 ? 39.13624 -5.71891  79.86143 1.000 85.84236  ? 314 LYS A HZ1   1 
ATOM   3879  H  HZ2   . LYS A 1 252 ? 39.48037 -6.32947  78.59371 1.000 85.84236  ? 314 LYS A HZ2   1 
ATOM   3880  H  HZ3   . LYS A 1 252 ? 40.49353 -6.16102  79.61521 1.000 85.84236  ? 314 LYS A HZ3   1 
ATOM   3881  N  N     . VAL A 1 253 ? 44.02397 -2.69549  74.18796 1.000 22.78296  ? 315 VAL A N     1 
ATOM   3882  C  CA    . VAL A 1 253 ? 44.54500 -3.39697  73.01022 1.000 21.05335  ? 315 VAL A CA    1 
ATOM   3883  C  C     . VAL A 1 253 ? 45.88057 -4.05206  73.34548 1.000 18.33729  ? 315 VAL A C     1 
ATOM   3884  O  O     . VAL A 1 253 ? 46.11428 -5.23070  73.04497 1.000 20.62657  ? 315 VAL A O     1 
ATOM   3885  C  CB    . VAL A 1 253 ? 44.67753 -2.43244  71.81106 1.000 21.52890  ? 315 VAL A CB    1 
ATOM   3886  C  CG1   . VAL A 1 253 ? 45.27356 -3.13764  70.60049 1.000 19.75540  ? 315 VAL A CG1   1 
ATOM   3887  C  CG2   . VAL A 1 253 ? 43.33651 -1.81189  71.45415 1.000 21.54825  ? 315 VAL A CG2   1 
ATOM   3888  H  H     . VAL A 1 253 ? 43.91726 -1.84858  74.08325 1.000 27.34063  ? 315 VAL A H     1 
ATOM   3889  H  HA    . VAL A 1 253 ? 43.91487 -4.09132  72.76182 1.000 25.26510  ? 315 VAL A HA    1 
ATOM   3890  H  HB    . VAL A 1 253 ? 45.28043 -1.71820  72.07043 1.000 25.83577  ? 315 VAL A HB    1 
ATOM   3891  H  HG11  . VAL A 1 253 ? 45.19291 -2.55873  69.82637 1.000 23.70756  ? 315 VAL A HG11  1 
ATOM   3892  H  HG12  . VAL A 1 253 ? 46.20848 -3.32852  70.77481 1.000 23.70756  ? 315 VAL A HG12  1 
ATOM   3893  H  HG13  . VAL A 1 253 ? 44.79018 -3.96449  70.44698 1.000 23.70756  ? 315 VAL A HG13  1 
ATOM   3894  H  HG21  . VAL A 1 253 ? 43.44322 -1.26395  70.66089 1.000 25.85898  ? 315 VAL A HG21  1 
ATOM   3895  H  HG22  . VAL A 1 253 ? 42.69625 -2.52023  71.28322 1.000 25.85898  ? 315 VAL A HG22  1 
ATOM   3896  H  HG23  . VAL A 1 253 ? 43.03430 -1.26475  72.19591 1.000 25.85898  ? 315 VAL A HG23  1 
ATOM   3897  N  N     . LEU A 1 254 ? 46.79064 -3.28374  73.95468 1.000 20.60122  ? 316 LEU A N     1 
ATOM   3898  C  CA    . LEU A 1 254 ? 48.11543 -3.81368  74.27043 1.000 20.35528  ? 316 LEU A CA    1 
ATOM   3899  C  C     . LEU A 1 254 ? 48.02191 -4.98040  75.25327 1.000 21.32193  ? 316 LEU A C     1 
ATOM   3900  O  O     . LEU A 1 254 ? 48.74756 -5.97133  75.12725 1.000 19.19287  ? 316 LEU A O     1 
ATOM   3901  C  CB    . LEU A 1 254 ? 49.00542 -2.69713  74.83840 1.000 18.09438  ? 316 LEU A CB    1 
ATOM   3902  C  CG    . LEU A 1 254 ? 49.37245 -1.58613  73.84924 1.000 19.00672  ? 316 LEU A CG    1 
ATOM   3903  C  CD1   . LEU A 1 254 ? 49.82579 -0.33610  74.56231 1.000 23.57552  ? 316 LEU A CD1   1 
ATOM   3904  C  CD2   . LEU A 1 254 ? 50.44395 -2.03752  72.89634 1.000 19.95919  ? 316 LEU A CD2   1 
ATOM   3905  H  H     . LEU A 1 254 ? 46.66632 -2.46625  74.19104 1.000 24.72254  ? 316 LEU A H     1 
ATOM   3906  H  HA    . LEU A 1 254 ? 48.52696 -4.14018  73.45499 1.000 24.42742  ? 316 LEU A HA    1 
ATOM   3907  H  HB2   . LEU A 1 254 ? 48.53847 -2.28240  75.58060 1.000 21.71434  ? 316 LEU A HB2   1 
ATOM   3908  H  HB3   . LEU A 1 254 ? 49.83389 -3.09513  75.14844 1.000 21.71434  ? 316 LEU A HB3   1 
ATOM   3909  H  HG    . LEU A 1 254 ? 48.57385 -1.37459  73.34093 1.000 22.80914  ? 316 LEU A HG    1 
ATOM   3910  H  HD11  . LEU A 1 254 ? 50.04835 0.34017   73.90351 1.000 28.29171  ? 316 LEU A HD11  1 
ATOM   3911  H  HD12  . LEU A 1 254 ? 49.10738 -0.01927  75.13187 1.000 28.29171  ? 316 LEU A HD12  1 
ATOM   3912  H  HD13  . LEU A 1 254 ? 50.60631 -0.54430  75.09929 1.000 28.29171  ? 316 LEU A HD13  1 
ATOM   3913  H  HD21  . LEU A 1 254 ? 50.64854 -1.31281  72.28490 1.000 23.95211  ? 316 LEU A HD21  1 
ATOM   3914  H  HD22  . LEU A 1 254 ? 51.23612 -2.27699  73.40232 1.000 23.95211  ? 316 LEU A HD22  1 
ATOM   3915  H  HD23  . LEU A 1 254 ? 50.12247 -2.80721  72.40124 1.000 23.95211  ? 316 LEU A HD23  1 
ATOM   3916  N  N     . GLN A 1 255 ? 47.12465 -4.88339  76.23230 1.000 19.47233  ? 317 GLN A N     1 
ATOM   3917  C  CA    . GLN A 1 255 ? 46.99256 -5.93632  77.23442 1.000 22.81126  ? 317 GLN A CA    1 
ATOM   3918  C  C     . GLN A 1 255 ? 46.44954 -7.21805  76.62519 1.000 19.97493  ? 317 GLN A C     1 
ATOM   3919  O  O     . GLN A 1 255 ? 46.98258 -8.30014  76.87268 1.000 20.65137  ? 317 GLN A O     1 
ATOM   3920  C  CB    . GLN A 1 255 ? 46.09467 -5.46135  78.37582 1.000 22.58983  ? 317 GLN A CB    1 
ATOM   3921  C  CG    . GLN A 1 255 ? 46.74127 -4.35398  79.19544 1.000 24.53273  ? 317 GLN A CG    1 
ATOM   3922  C  CD    . GLN A 1 255 ? 45.84535 -3.82498  80.30862 1.000 29.23996  ? 317 GLN A CD    1 
ATOM   3923  O  OE1   . GLN A 1 255 ? 44.78070 -4.37138  80.58258 1.000 32.27112  ? 317 GLN A OE1   1 
ATOM   3924  N  NE2   . GLN A 1 255 ? 46.28517 -2.74512  80.95223 1.000 24.67843  ? 317 GLN A NE2   1 
ATOM   3925  H  H     . GLN A 1 255 ? 46.58405 -4.22298  76.33821 1.000 23.36788  ? 317 GLN A H     1 
ATOM   3926  H  HA    . GLN A 1 255 ? 47.87099 -6.12852  77.59819 1.000 27.37459  ? 317 GLN A HA    1 
ATOM   3927  H  HB2   . GLN A 1 255 ? 45.26549 -5.11947  78.00638 1.000 27.10887  ? 317 GLN A HB2   1 
ATOM   3928  H  HB3   . GLN A 1 255 ? 45.91137 -6.20790  78.96740 1.000 27.10887  ? 317 GLN A HB3   1 
ATOM   3929  H  HG2   . GLN A 1 255 ? 47.55128 -4.69775  79.60361 1.000 29.44035  ? 317 GLN A HG2   1 
ATOM   3930  H  HG3   . GLN A 1 255 ? 46.95483 -3.61240  78.60778 1.000 29.44035  ? 317 GLN A HG3   1 
ATOM   3931  H  HE21  . GLN A 1 255 ? 47.03558 -2.38828  80.73052 1.000 29.61520  ? 317 GLN A HE21  1 
ATOM   3932  H  HE22  . GLN A 1 255 ? 45.81877 -2.40466  81.58954 1.000 29.61520  ? 317 GLN A HE22  1 
ATOM   3933  N  N     . LEU A 1 256 ? 45.41375 -7.11815  75.80002 1.000 19.56944  ? 318 LEU A N     1 
ATOM   3934  C  CA    . LEU A 1 256 ? 44.85820 -8.32106  75.19695 1.000 21.27437  ? 318 LEU A CA    1 
ATOM   3935  C  C     . LEU A 1 256 ? 45.86349 -8.99178  74.27211 1.000 25.87403  ? 318 LEU A C     1 
ATOM   3936  O  O     . LEU A 1 256 ? 45.80916 -10.21418 74.07720 1.000 25.46818  ? 318 LEU A O     1 
ATOM   3937  C  CB    . LEU A 1 256 ? 43.58177 -7.97203  74.43832 1.000 20.81411  ? 318 LEU A CB    1 
ATOM   3938  C  CG    . LEU A 1 256 ? 42.37238 -7.64215  75.31907 1.000 24.47893  ? 318 LEU A CG    1 
ATOM   3939  C  CD1   . LEU A 1 256 ? 41.22315 -7.06950  74.53387 1.000 24.18854  ? 318 LEU A CD1   1 
ATOM   3940  C  CD2   . LEU A 1 256 ? 41.91323 -8.87307  76.05594 1.000 24.51914  ? 318 LEU A CD2   1 
ATOM   3941  H  H     . LEU A 1 256 ? 45.02383 -6.38439  75.57831 1.000 23.48441  ? 318 LEU A H     1 
ATOM   3942  H  HA    . LEU A 1 256 ? 44.62921 -8.95347  75.89589 1.000 25.53033  ? 318 LEU A HA    1 
ATOM   3943  H  HB2   . LEU A 1 256 ? 43.75806 -7.19621  73.88341 1.000 24.97801  ? 318 LEU A HB2   1 
ATOM   3944  H  HB3   . LEU A 1 256 ? 43.33934 -8.72921  73.88261 1.000 24.97801  ? 318 LEU A HB3   1 
ATOM   3945  H  HG    . LEU A 1 256 ? 42.65296 -6.96472  75.95410 1.000 29.37580  ? 318 LEU A HG    1 
ATOM   3946  H  HD11  . LEU A 1 256 ? 40.49410 -6.86933  75.14159 1.000 29.02733  ? 318 LEU A HD11  1 
ATOM   3947  H  HD12  . LEU A 1 256 ? 41.51666 -6.25809  74.09074 1.000 29.02733  ? 318 LEU A HD12  1 
ATOM   3948  H  HD13  . LEU A 1 256 ? 40.93527 -7.72062  73.87502 1.000 29.02733  ? 318 LEU A HD13  1 
ATOM   3949  H  HD21  . LEU A 1 256 ? 41.06426 -8.68542  76.48597 1.000 29.42404  ? 318 LEU A HD21  1 
ATOM   3950  H  HD22  . LEU A 1 256 ? 41.80950 -9.60015  75.42230 1.000 29.42404  ? 318 LEU A HD22  1 
ATOM   3951  H  HD23  . LEU A 1 256 ? 42.57716 -9.10785  76.72301 1.000 29.42404  ? 318 LEU A HD23  1 
ATOM   3952  N  N     . LEU A 1 257 ? 46.77742 -8.21542  73.67670 1.000 22.32940  ? 319 LEU A N     1 
ATOM   3953  C  CA    . LEU A 1 257 ? 47.81741 -8.80761  72.83875 1.000 24.45769  ? 319 LEU A CA    1 
ATOM   3954  C  C     . LEU A 1 257 ? 49.02194 -9.27726  73.64318 1.000 22.16902  ? 319 LEU A C     1 
ATOM   3955  O  O     . LEU A 1 257 ? 49.92328 -9.90257  73.06974 1.000 20.55386  ? 319 LEU A O     1 
ATOM   3956  C  CB    . LEU A 1 257 ? 48.29924 -7.81421  71.77065 1.000 21.02407  ? 319 LEU A CB    1 
ATOM   3957  C  CG    . LEU A 1 257 ? 47.29863 -7.49837  70.66265 1.000 24.50354  ? 319 LEU A CG    1 
ATOM   3958  C  CD1   . LEU A 1 257 ? 47.73227 -6.26096  69.89826 1.000 25.57445  ? 319 LEU A CD1   1 
ATOM   3959  C  CD2   . LEU A 1 257 ? 47.15000 -8.67435  69.74391 1.000 23.60610  ? 319 LEU A CD2   1 
ATOM   3960  H  H     . LEU A 1 257 ? 46.81279 -7.35875  73.74351 1.000 26.79636  ? 319 LEU A H     1 
ATOM   3961  H  HA    . LEU A 1 257 ? 47.42886 -9.56873  72.37980 1.000 29.35031  ? 319 LEU A HA    1 
ATOM   3962  H  HB2   . LEU A 1 257 ? 48.51680 -6.97737  72.21028 1.000 25.22997  ? 319 LEU A HB2   1 
ATOM   3963  H  HB3   . LEU A 1 257 ? 49.09090 -8.18267  71.34825 1.000 25.22997  ? 319 LEU A HB3   1 
ATOM   3964  H  HG    . LEU A 1 257 ? 46.43006 -7.31635  71.05424 1.000 29.40533  ? 319 LEU A HG    1 
ATOM   3965  H  HD11  . LEU A 1 257 ? 47.07689 -6.06958  69.20924 1.000 30.69043  ? 319 LEU A HD11  1 
ATOM   3966  H  HD12  . LEU A 1 257 ? 47.79227 -5.51410  70.51430 1.000 30.69043  ? 319 LEU A HD12  1 
ATOM   3967  H  HD13  . LEU A 1 257 ? 48.59833 -6.42678  69.49410 1.000 30.69043  ? 319 LEU A HD13  1 
ATOM   3968  H  HD21  . LEU A 1 257 ? 46.56278 -8.43055  69.01135 1.000 28.32840  ? 319 LEU A HD21  1 
ATOM   3969  H  HD22  . LEU A 1 257 ? 48.02348 -8.91902  69.40029 1.000 28.32840  ? 319 LEU A HD22  1 
ATOM   3970  H  HD23  . LEU A 1 257 ? 46.76985 -9.41637  70.23968 1.000 28.32840  ? 319 LEU A HD23  1 
ATOM   3971  N  N     . GLY A 1 258 ? 49.07465 -8.96313  74.93568 1.000 21.45952  ? 320 GLY A N     1 
ATOM   3972  C  CA    . GLY A 1 258 ? 50.19246 -9.37364  75.76009 1.000 20.21125  ? 320 GLY A CA    1 
ATOM   3973  C  C     . GLY A 1 258 ? 51.47213 -8.60091  75.55374 1.000 22.34579  ? 320 GLY A C     1 
ATOM   3974  O  O     . GLY A 1 258 ? 52.54534 -9.13968  75.80131 1.000 22.82815  ? 320 GLY A O     1 
ATOM   3975  H  H     . GLY A 1 258 ? 48.47310 -8.51291  75.35406 1.000 25.75251  ? 320 GLY A H     1 
ATOM   3976  H  HA2   . GLY A 1 258 ? 49.93962 -9.27766  76.69163 1.000 24.25458  ? 320 GLY A HA2   1 
ATOM   3977  H  HA3   . GLY A 1 258 ? 50.38207 -10.30751 75.57893 1.000 24.25458  ? 320 GLY A HA3   1 
ATOM   3978  N  N     . LEU A 1 259 ? 51.39237 -7.33704  75.14562 1.000 19.76187  ? 321 LEU A N     1 
ATOM   3979  C  CA    . LEU A 1 259 ? 52.58293 -6.55163  74.86482 1.000 21.95223  ? 321 LEU A CA    1 
ATOM   3980  C  C     . LEU A 1 259 ? 52.91490 -5.65719  76.04885 1.000 17.38605  ? 321 LEU A C     1 
ATOM   3981  O  O     . LEU A 1 259 ? 52.09853 -4.80060  76.41821 1.000 18.19138  ? 321 LEU A O     1 
ATOM   3982  C  CB    . LEU A 1 259 ? 52.36871 -5.70784  73.60011 1.000 21.56619  ? 321 LEU A CB    1 
ATOM   3983  C  CG    . LEU A 1 259 ? 52.02112 -6.48521  72.32534 1.000 18.23172  ? 321 LEU A CG    1 
ATOM   3984  C  CD1   . LEU A 1 259 ? 51.62918 -5.56687  71.17371 1.000 23.00268  ? 321 LEU A CD1   1 
ATOM   3985  C  CD2   . LEU A 1 259 ? 53.22510 -7.35310  71.93135 1.000 22.20279  ? 321 LEU A CD2   1 
ATOM   3986  H  H     . LEU A 1 259 ? 50.65463 -6.91213  75.02399 1.000 23.71533  ? 321 LEU A H     1 
ATOM   3987  H  HA    . LEU A 1 259 ? 53.33556 -7.14715  74.72408 1.000 26.34376  ? 321 LEU A HA    1 
ATOM   3988  H  HB2   . LEU A 1 259 ? 51.63947 -5.09069  73.76813 1.000 25.88051  ? 321 LEU A HB2   1 
ATOM   3989  H  HB3   . LEU A 1 259 ? 53.18560 -5.21574  73.42281 1.000 25.88051  ? 321 LEU A HB3   1 
ATOM   3990  H  HG    . LEU A 1 259 ? 51.24952 -7.04616  72.50103 1.000 21.87914  ? 321 LEU A HG    1 
ATOM   3991  H  HD11  . LEU A 1 259 ? 51.39621 -6.10826  70.40331 1.000 27.60429  ? 321 LEU A HD11  1 
ATOM   3992  H  HD12  . LEU A 1 259 ? 50.86763 -5.02989  71.44313 1.000 27.60429  ? 321 LEU A HD12  1 
ATOM   3993  H  HD13  . LEU A 1 259 ? 52.38009 -4.99165  70.95888 1.000 27.60429  ? 321 LEU A HD13  1 
ATOM   3994  H  HD21  . LEU A 1 259 ? 53.03621 -7.79026  71.08630 1.000 26.64443  ? 321 LEU A HD21  1 
ATOM   3995  H  HD22  . LEU A 1 259 ? 54.00743 -6.78647  71.84305 1.000 26.64443  ? 321 LEU A HD22  1 
ATOM   3996  H  HD23  . LEU A 1 259 ? 53.37446 -8.01801  72.62163 1.000 26.64443  ? 321 LEU A HD23  1 
ATOM   3997  N  N     . PRO A 1 260 ? 54.09073 -5.79214  76.65127 1.000 18.70154  ? 322 PRO A N     1 
ATOM   3998  C  CA    . PRO A 1 260 ? 54.47313 -4.86203  77.71888 1.000 17.32192  ? 322 PRO A CA    1 
ATOM   3999  C  C     . PRO A 1 260 ? 54.60642 -3.44410  77.20010 1.000 16.03811  ? 322 PRO A C     1 
ATOM   4000  O  O     . PRO A 1 260 ? 55.03941 -3.21665  76.07064 1.000 19.24662  ? 322 PRO A O     1 
ATOM   4001  C  CB    . PRO A 1 260 ? 55.83244 -5.39151  78.20353 1.000 20.78608  ? 322 PRO A CB    1 
ATOM   4002  C  CG    . PRO A 1 260 ? 56.03107 -6.70692  77.57562 1.000 26.61007  ? 322 PRO A CG    1 
ATOM   4003  C  CD    . PRO A 1 260 ? 55.15809 -6.76229  76.34029 1.000 25.84873  ? 322 PRO A CD    1 
ATOM   4004  H  HA    . PRO A 1 260 ? 53.82614 -4.89699  78.44074 1.000 20.78738  ? 322 PRO A HA    1 
ATOM   4005  H  HB2   . PRO A 1 260 ? 56.53230 -4.77678  77.93298 1.000 24.94437  ? 322 PRO A HB2   1 
ATOM   4006  H  HB3   . PRO A 1 260 ? 55.81939 -5.47485  79.16986 1.000 24.94437  ? 322 PRO A HB3   1 
ATOM   4007  H  HG2   . PRO A 1 260 ? 56.96483 -6.80777  77.33310 1.000 31.93316  ? 322 PRO A HG2   1 
ATOM   4008  H  HG3   . PRO A 1 260 ? 55.77387 -7.40207  78.20134 1.000 31.93316  ? 322 PRO A HG3   1 
ATOM   4009  H  HD2   . PRO A 1 260 ? 55.65438 -6.49166  75.55202 1.000 31.01956  ? 322 PRO A HD2   1 
ATOM   4010  H  HD3   . PRO A 1 260 ? 54.79256 -7.65172  76.21303 1.000 31.01956  ? 322 PRO A HD3   1 
ATOM   4011  N  N     . TYR A 1 261 ? 54.26433 -2.48096  78.05311 1.000 19.44850  ? 323 TYR A N     1 
ATOM   4012  C  CA    . TYR A 1 261 ? 54.28192 -1.07624  77.65604 1.000 19.33850  ? 323 TYR A CA    1 
ATOM   4013  C  C     . TYR A 1 261 ? 54.44239 -0.19045  78.88431 1.000 19.74965  ? 323 TYR A C     1 
ATOM   4014  O  O     . TYR A 1 261 ? 54.38330 -0.65381  80.02667 1.000 17.85504  ? 323 TYR A O     1 
ATOM   4015  C  CB    . TYR A 1 261 ? 53.00066 -0.69988  76.88282 1.000 18.21670  ? 323 TYR A CB    1 
ATOM   4016  C  CG    . TYR A 1 261 ? 51.74222 -0.70559  77.71166 1.000 15.77213  ? 323 TYR A CG    1 
ATOM   4017  C  CD1   . TYR A 1 261 ? 50.98898 -1.86264  77.85853 1.000 19.27464  ? 323 TYR A CD1   1 
ATOM   4018  C  CD2   . TYR A 1 261 ? 51.30155 0.45151   78.36363 1.000 21.25840  ? 323 TYR A CD2   1 
ATOM   4019  C  CE1   . TYR A 1 261 ? 49.81754 -1.87804  78.61836 1.000 15.82797  ? 323 TYR A CE1   1 
ATOM   4020  C  CE2   . TYR A 1 261 ? 50.13162 0.45169   79.11558 1.000 15.44006  ? 323 TYR A CE2   1 
ATOM   4021  C  CZ    . TYR A 1 261 ? 49.40811 -0.72029  79.25568 1.000 18.07320  ? 323 TYR A CZ    1 
ATOM   4022  O  OH    . TYR A 1 261 ? 48.26116 -0.74050  80.02780 1.000 17.29699  ? 323 TYR A OH    1 
ATOM   4023  H  H     . TYR A 1 261 ? 54.01872 -2.61560  78.86622 1.000 23.33929  ? 323 TYR A H     1 
ATOM   4024  H  HA    . TYR A 1 261 ? 55.05440 -0.93225  77.08732 1.000 23.20728  ? 323 TYR A HA    1 
ATOM   4025  H  HB2   . TYR A 1 261 ? 53.10928 0.19411   76.52245 1.000 21.86112  ? 323 TYR A HB2   1 
ATOM   4026  H  HB3   . TYR A 1 261 ? 52.87805 -1.33598  76.16085 1.000 21.86112  ? 323 TYR A HB3   1 
ATOM   4027  H  HD1   . TYR A 1 261 ? 51.27087 -2.64471  77.44163 1.000 23.13065  ? 323 TYR A HD1   1 
ATOM   4028  H  HD2   . TYR A 1 261 ? 51.79953 1.23376   78.29289 1.000 25.51117  ? 323 TYR A HD2   1 
ATOM   4029  H  HE1   . TYR A 1 261 ? 49.31769 -2.65852  78.69524 1.000 18.99465  ? 323 TYR A HE1   1 
ATOM   4030  H  HE2   . TYR A 1 261 ? 49.83699 1.23459   79.52197 1.000 18.52915  ? 323 TYR A HE2   1 
ATOM   4031  H  HH    . TYR A 1 261 ? 48.32734 -0.18584  80.65515 1.000 20.75747  ? 323 TYR A HH    1 
ATOM   4032  N  N     . ARG A 1 262 ? 54.62705 1.10836   78.62606 1.000 20.38699  ? 324 ARG A N     1 
ATOM   4033  C  CA    . ARG A 1 262 ? 54.61610 2.11522   79.67737 1.000 21.67328  ? 324 ARG A CA    1 
ATOM   4034  C  C     . ARG A 1 262 ? 53.81864 3.31709   79.19538 1.000 22.03264  ? 324 ARG A C     1 
ATOM   4035  O  O     . ARG A 1 262 ? 53.72366 3.58169   77.99499 1.000 19.94275  ? 324 ARG A O     1 
ATOM   4036  C  CB    . ARG A 1 262 ? 56.01744 2.55354   80.09503 1.000 19.55116  ? 324 ARG A CB    1 
ATOM   4037  C  CG    . ARG A 1 262 ? 56.81950 3.23252   79.02592 1.000 26.24068  ? 324 ARG A CG    1 
ATOM   4038  C  CD    . ARG A 1 262 ? 58.30772 3.22605   79.35442 1.000 30.93308  ? 324 ARG A CD    1 
ATOM   4039  N  NE    . ARG A 1 262 ? 58.80917 4.55020   79.68155 1.000 44.60811  ? 324 ARG A NE    1 
ATOM   4040  C  CZ    . ARG A 1 262 ? 59.88030 5.10410   79.13192 1.000 58.54136  ? 324 ARG A CZ    1 
ATOM   4041  N  NH1   . ARG A 1 262 ? 60.61588 4.45176   78.23757 1.000 50.74031  ? 324 ARG A NH1   1 
ATOM   4042  N  NH2   . ARG A 1 262 ? 60.22932 6.33781   79.49995 1.000 69.24005  ? 324 ARG A NH2   1 
ATOM   4043  H  H     . ARG A 1 262 ? 54.76162 1.42893   77.83947 1.000 24.46547  ? 324 ARG A H     1 
ATOM   4044  H  HA    . ARG A 1 262 ? 54.18634 1.74522   80.46433 1.000 26.00901  ? 324 ARG A HA    1 
ATOM   4045  H  HB2   . ARG A 1 262 ? 55.93587 3.17522   80.83514 1.000 23.46247  ? 324 ARG A HB2   1 
ATOM   4046  H  HB3   . ARG A 1 262 ? 56.51324 1.76810   80.37463 1.000 23.46247  ? 324 ARG A HB3   1 
ATOM   4047  H  HG2   . ARG A 1 262 ? 56.69117 2.76792   78.18415 1.000 31.48990  ? 324 ARG A HG2   1 
ATOM   4048  H  HG3   . ARG A 1 262 ? 56.52958 4.15451   78.94354 1.000 31.48990  ? 324 ARG A HG3   1 
ATOM   4049  H  HD2   . ARG A 1 262 ? 58.46175 2.64851   80.11837 1.000 37.12078  ? 324 ARG A HD2   1 
ATOM   4050  H  HD3   . ARG A 1 262 ? 58.80105 2.89855   78.58613 1.000 37.12078  ? 324 ARG A HD3   1 
ATOM   4051  H  HE    . ARG A 1 262 ? 58.38141 5.00569   80.27244 1.000 53.53081  ? 324 ARG A HE    1 
ATOM   4052  H  HH11  . ARG A 1 262 ? 60.40024 3.65266   78.00406 1.000 60.88946  ? 324 ARG A HH11  1 
ATOM   4053  H  HH12  . ARG A 1 262 ? 61.30749 4.82877   77.89238 1.000 60.88946  ? 324 ARG A HH12  1 
ATOM   4054  H  HH21  . ARG A 1 262 ? 59.76175 6.76047   80.08504 1.000 83.08915  ? 324 ARG A HH21  1 
ATOM   4055  H  HH22  . ARG A 1 262 ? 60.92192 6.71055   79.15214 1.000 83.08915  ? 324 ARG A HH22  1 
ATOM   4056  N  N     . LYS A 1 263 ? 53.23484 4.03329   80.14511 1.000 18.53446  ? 325 LYS A N     1 
ATOM   4057  C  CA    . LYS A 1 263 ? 52.42918 5.21704   79.87184 1.000 22.25318  ? 325 LYS A CA    1 
ATOM   4058  C  C     . LYS A 1 263 ? 53.14869 6.43357   80.43069 1.000 19.10430  ? 325 LYS A C     1 
ATOM   4059  O  O     . LYS A 1 263 ? 53.57800 6.42431   81.59033 1.000 19.34272  ? 325 LYS A O     1 
ATOM   4060  C  CB    . LYS A 1 263 ? 51.02950 5.07699   80.47894 1.000 18.44485  ? 325 LYS A CB    1 
ATOM   4061  C  CG    . LYS A 1 263 ? 50.22555 6.36468   80.47330 1.000 18.61266  ? 325 LYS A CG    1 
ATOM   4062  C  CD    . LYS A 1 263 ? 48.74117 6.08019   80.57341 1.000 24.03069  ? 325 LYS A CD    1 
ATOM   4063  C  CE    . LYS A 1 263 ? 48.37309 5.35993   81.84001 1.000 28.44997  ? 325 LYS A CE    1 
ATOM   4064  N  NZ    . LYS A 1 263 ? 46.90441 5.33381   82.04169 1.000 28.80809  ? 325 LYS A NZ    1 
ATOM   4065  H  H     . LYS A 1 263 ? 53.29203 3.84830   80.98303 1.000 22.24244  ? 325 LYS A H     1 
ATOM   4066  H  HA    . LYS A 1 263 ? 52.32198 5.33954   78.91560 1.000 26.70489  ? 325 LYS A HA    1 
ATOM   4067  H  HB2   . LYS A 1 263 ? 50.53387 4.41682   79.96960 1.000 22.13490  ? 325 LYS A HB2   1 
ATOM   4068  H  HB3   . LYS A 1 263 ? 51.11743 4.78741   81.40052 1.000 22.13490  ? 325 LYS A HB3   1 
ATOM   4069  H  HG2   . LYS A 1 263 ? 50.48501 6.91073   81.23187 1.000 22.33628  ? 325 LYS A HG2   1 
ATOM   4070  H  HG3   . LYS A 1 263 ? 50.39072 6.84493   79.64688 1.000 22.33628  ? 325 LYS A HG3   1 
ATOM   4071  H  HD2   . LYS A 1 263 ? 48.25573 6.91975   80.55402 1.000 28.83791  ? 325 LYS A HD2   1 
ATOM   4072  H  HD3   . LYS A 1 263 ? 48.47383 5.52501   79.82428 1.000 28.83791  ? 325 LYS A HD3   1 
ATOM   4073  H  HE2   . LYS A 1 263 ? 48.69110 4.44474   81.79324 1.000 34.14105  ? 325 LYS A HE2   1 
ATOM   4074  H  HE3   . LYS A 1 263 ? 48.77705 5.81327   82.59645 1.000 34.14105  ? 325 LYS A HE3   1 
ATOM   4075  H  HZ1   . LYS A 1 263 ? 46.64159 4.51179   82.25920 1.000 34.57079  ? 325 LYS A HZ1   1 
ATOM   4076  H  HZ2   . LYS A 1 263 ? 46.67705 5.89240   82.69620 1.000 34.57079  ? 325 LYS A HZ2   1 
ATOM   4077  H  HZ3   . LYS A 1 263 ? 46.49002 5.58116   81.29389 1.000 34.57079  ? 325 LYS A HZ3   1 
ATOM   4078  N  N     . ILE A 1 264 ? 53.32039 7.45680   79.59491 1.000 19.89223  ? 326 ILE A N     1 
ATOM   4079  C  CA    . ILE A 1 264 ? 53.99941 8.68095   80.00663 1.000 22.99690  ? 326 ILE A CA    1 
ATOM   4080  C  C     . ILE A 1 264 ? 53.08435 9.86078   79.73185 1.000 24.58043  ? 326 ILE A C     1 
ATOM   4081  O  O     . ILE A 1 264 ? 52.25040 9.81992   78.82156 1.000 24.99192  ? 326 ILE A O     1 
ATOM   4082  C  CB    . ILE A 1 264 ? 55.35655 8.88950   79.29630 1.000 26.27293  ? 326 ILE A CB    1 
ATOM   4083  C  CG1   . ILE A 1 264 ? 55.15318 9.08080   77.82208 1.000 27.20884  ? 326 ILE A CG1   1 
ATOM   4084  C  CG2   . ILE A 1 264 ? 56.29387 7.68616   79.53109 1.000 31.32018  ? 326 ILE A CG2   1 
ATOM   4085  C  CD1   . ILE A 1 264 ? 56.41404 9.48514   77.07201 1.000 37.81762  ? 326 ILE A CD1   1 
ATOM   4086  H  H     . ILE A 1 264 ? 53.04974 7.46405   78.77864 1.000 23.87176  ? 326 ILE A H     1 
ATOM   4087  H  HA    . ILE A 1 264 ? 54.16983 8.62530   80.95992 1.000 27.59736  ? 326 ILE A HA    1 
ATOM   4088  H  HB    . ILE A 1 264 ? 55.76400 9.68555   79.67207 1.000 31.52859  ? 326 ILE A HB    1 
ATOM   4089  H  HG12  . ILE A 1 264 ? 54.83745 8.24667   77.44071 1.000 32.65169  ? 326 ILE A HG12  1 
ATOM   4090  H  HG13  . ILE A 1 264 ? 54.49279 9.77833   77.68701 1.000 32.65169  ? 326 ILE A HG13  1 
ATOM   4091  H  HG21  . ILE A 1 264 ? 57.09316 7.79878   78.99318 1.000 37.58530  ? 326 ILE A HG21  1 
ATOM   4092  H  HG22  . ILE A 1 264 ? 56.53032 7.64872   80.47109 1.000 37.58530  ? 326 ILE A HG22  1 
ATOM   4093  H  HG23  . ILE A 1 264 ? 55.83353 6.87224   79.27314 1.000 37.58530  ? 326 ILE A HG23  1 
ATOM   4094  H  HD11  . ILE A 1 264 ? 56.16538 9.83679   76.20286 1.000 45.38222  ? 326 ILE A HD11  1 
ATOM   4095  H  HD12  . ILE A 1 264 ? 56.88095 10.16496  77.58263 1.000 45.38222  ? 326 ILE A HD12  1 
ATOM   4096  H  HD13  . ILE A 1 264 ? 56.98074 8.70540   76.96357 1.000 45.38222  ? 326 ILE A HD13  1 
ATOM   4097  N  N     . ILE A 1 265 ? 53.23462 10.91447  80.52774 1.000 22.38065  ? 327 ILE A N     1 
ATOM   4098  C  CA    . ILE A 1 265 ? 52.60300 12.19529  80.25381 1.000 21.13839  ? 327 ILE A CA    1 
ATOM   4099  C  C     . ILE A 1 265 ? 53.66754 13.13560  79.71091 1.000 24.03098  ? 327 ILE A C     1 
ATOM   4100  O  O     . ILE A 1 265 ? 54.75874 13.24466  80.28448 1.000 21.49212  ? 327 ILE A O     1 
ATOM   4101  C  CB    . ILE A 1 265 ? 51.92935 12.77398  81.50556 1.000 26.30376  ? 327 ILE A CB    1 
ATOM   4102  C  CG1   . ILE A 1 265 ? 51.25915 14.10969  81.14687 1.000 22.90373  ? 327 ILE A CG1   1 
ATOM   4103  C  CG2   . ILE A 1 265 ? 52.93263 12.96449  82.64227 1.000 28.38670  ? 327 ILE A CG2   1 
ATOM   4104  C  CD1   . ILE A 1 265 ? 50.17057 14.50734  82.10364 1.000 25.94067  ? 327 ILE A CD1   1 
ATOM   4105  H  H     . ILE A 1 265 ? 53.70762 10.90917  81.24596 1.000 26.85786  ? 327 ILE A H     1 
ATOM   4106  H  HA    . ILE A 1 265 ? 51.91617 12.08088  79.57848 1.000 25.36715  ? 327 ILE A HA    1 
ATOM   4107  H  HB    . ILE A 1 265 ? 51.25819 12.14489  81.81328 1.000 31.56559  ? 327 ILE A HB    1 
ATOM   4108  H  HG12  . ILE A 1 265 ? 51.93123 14.80909  81.15349 1.000 27.48556  ? 327 ILE A HG12  1 
ATOM   4109  H  HG13  . ILE A 1 265 ? 50.86614 14.03559  80.26316 1.000 27.48556  ? 327 ILE A HG13  1 
ATOM   4110  H  HG21  . ILE A 1 265 ? 52.47403 13.34453  83.40787 1.000 34.06512  ? 327 ILE A HG21  1 
ATOM   4111  H  HG22  . ILE A 1 265 ? 53.31079 12.10276  82.87746 1.000 34.06512  ? 327 ILE A HG22  1 
ATOM   4112  H  HG23  . ILE A 1 265 ? 53.63512 13.56431  82.34624 1.000 34.06512  ? 327 ILE A HG23  1 
ATOM   4113  H  HD11  . ILE A 1 265 ? 49.76068 15.32928  81.79171 1.000 31.12989  ? 327 ILE A HD11  1 
ATOM   4114  H  HD12  . ILE A 1 265 ? 49.50773 13.80004  82.13951 1.000 31.12989  ? 327 ILE A HD12  1 
ATOM   4115  H  HD13  . ILE A 1 265 ? 50.55704 14.64338  82.98287 1.000 31.12989  ? 327 ILE A HD13  1 
ATOM   4116  N  N     . LEU A 1 266 ? 53.37172 13.78190  78.58454 1.000 21.68345  ? 328 LEU A N     1 
ATOM   4117  C  CA    . LEU A 1 266 ? 54.34259 14.66756  77.95325 1.000 25.24945  ? 328 LEU A CA    1 
ATOM   4118  C  C     . LEU A 1 266 ? 54.45386 15.98420  78.71289 1.000 22.30958  ? 328 LEU A C     1 
ATOM   4119  O  O     . LEU A 1 266 ? 53.46474 16.49969  79.23842 1.000 20.54111  ? 328 LEU A O     1 
ATOM   4120  C  CB    . LEU A 1 266 ? 53.95461 14.95383  76.50467 1.000 22.28429  ? 328 LEU A CB    1 
ATOM   4121  C  CG    . LEU A 1 266 ? 53.72815 13.75965  75.57991 1.000 26.22913  ? 328 LEU A CG    1 
ATOM   4122  C  CD1   . LEU A 1 266 ? 53.57798 14.27692  74.14186 1.000 25.74331  ? 328 LEU A CD1   1 
ATOM   4123  C  CD2   . LEU A 1 266 ? 54.83203 12.76076  75.66883 1.000 26.29323  ? 328 LEU A CD2   1 
ATOM   4124  H  H     . LEU A 1 266 ? 52.62035 13.72376  78.17020 1.000 26.02122  ? 328 LEU A H     1 
ATOM   4125  H  HA    . LEU A 1 266 ? 55.20891 14.23130  77.96115 1.000 30.30042  ? 328 LEU A HA    1 
ATOM   4126  H  HB2   . LEU A 1 266 ? 53.12745 15.46040  76.51488 1.000 26.74223  ? 328 LEU A HB2   1 
ATOM   4127  H  HB3   . LEU A 1 266 ? 54.66349 15.48408  76.10815 1.000 26.74223  ? 328 LEU A HB3   1 
ATOM   4128  H  HG    . LEU A 1 266 ? 52.92116 13.29415  75.85005 1.000 31.47603  ? 328 LEU A HG    1 
ATOM   4129  H  HD11  . LEU A 1 266 ? 53.43142 13.52338  73.54889 1.000 30.89305  ? 328 LEU A HD11  1 
ATOM   4130  H  HD12  . LEU A 1 266 ? 52.82085 14.88190  74.10130 1.000 30.89305  ? 328 LEU A HD12  1 
ATOM   4131  H  HD13  . LEU A 1 266 ? 54.38904 14.74460  73.88816 1.000 30.89305  ? 328 LEU A HD13  1 
ATOM   4132  H  HD21  . LEU A 1 266 ? 54.68335 12.06615  75.00829 1.000 31.55296  ? 328 LEU A HD21  1 
ATOM   4133  H  HD22  . LEU A 1 266 ? 55.67599 13.20653  75.49585 1.000 31.55296  ? 328 LEU A HD22  1 
ATOM   4134  H  HD23  . LEU A 1 266 ? 54.83799 12.37507  76.55883 1.000 31.55296  ? 328 LEU A HD23  1 
ATOM   4135  N  N     . CYS A 1 267 ? 55.66777 16.53165  78.75959 1.000 23.95479  ? 329 CYS A N     1 
ATOM   4136  C  CA    . CYS A 1 267 ? 55.86837 17.84685  79.35393 1.000 32.72128  ? 329 CYS A CA    1 
ATOM   4137  C  C     . CYS A 1 267 ? 55.48202 18.93365  78.34874 1.000 31.53867  ? 329 CYS A C     1 
ATOM   4138  O  O     . CYS A 1 267 ? 55.25383 18.67020  77.16237 1.000 30.44349  ? 329 CYS A O     1 
ATOM   4139  C  CB    . CYS A 1 267 ? 57.31626 18.02794  79.80915 1.000 26.64783  ? 329 CYS A CB    1 
ATOM   4140  S  SG    . CYS A 1 267 ? 58.52856 18.08225  78.48148 1.000 29.78592  ? 329 CYS A SG    1 
ATOM   4141  H  H     . CYS A 1 267 ? 56.38323 16.16335  78.45616 1.000 28.74682  ? 329 CYS A H     1 
ATOM   4142  H  HA    . CYS A 1 267 ? 55.30483 17.93262  80.13877 1.000 39.26662  ? 329 CYS A HA    1 
ATOM   4143  H  HB2   . CYS A 1 267 ? 57.38222 18.86325  80.29783 1.000 31.97848  ? 329 CYS A HB2   1 
ATOM   4144  H  HB3   . CYS A 1 267 ? 57.55128 17.28567  80.38767 1.000 31.97848  ? 329 CYS A HB3   1 
ATOM   4145  H  HG    . CYS A 1 267 ? 58.53227 17.02580  77.91236 1.000 35.74418  ? 329 CYS A HG    1 
ATOM   4146  N  N     . THR A 1 268 ? 55.43633 20.17434  78.83573 1.000 31.41437  ? 330 THR A N     1 
ATOM   4147  C  CA    . THR A 1 268 ? 54.99953 21.29491  78.00471 1.000 28.44188  ? 330 THR A CA    1 
ATOM   4148  C  C     . THR A 1 268 ? 55.83691 21.41249  76.73401 1.000 28.58230  ? 330 THR A C     1 
ATOM   4149  O  O     . THR A 1 268 ? 55.31011 21.69578  75.65481 1.000 32.79904  ? 330 THR A O     1 
ATOM   4150  C  CB    . THR A 1 268 ? 55.07892 22.59685  78.81445 1.000 32.57826  ? 330 THR A CB    1 
ATOM   4151  O  OG1   . THR A 1 268 ? 56.40646 22.75914  79.34056 1.000 31.77288  ? 330 THR A OG1   1 
ATOM   4152  C  CG2   . THR A 1 268 ? 54.09997 22.59339  79.96188 1.000 29.67474  ? 330 THR A CG2   1 
ATOM   4153  H  H     . THR A 1 268 ? 55.65153 20.39327  79.63907 1.000 37.69833  ? 330 THR A H     1 
ATOM   4154  H  HA    . THR A 1 268 ? 54.07797 21.14672  77.74079 1.000 34.13134  ? 330 THR A HA    1 
ATOM   4155  H  HB    . THR A 1 268 ? 54.85818 23.33889  78.23003 1.000 39.09499  ? 330 THR A HB    1 
ATOM   4156  H  HG1   . THR A 1 268 ? 56.43723 23.43420  79.83950 1.000 38.12854  ? 330 THR A HG1   1 
ATOM   4157  H  HG21  . THR A 1 268 ? 54.14970 23.43422  80.44295 1.000 35.61077  ? 330 THR A HG21  1 
ATOM   4158  H  HG22  . THR A 1 268 ? 53.19719 22.47500  79.62740 1.000 35.61077  ? 330 THR A HG22  1 
ATOM   4159  H  HG23  . THR A 1 268 ? 54.30703 21.86866  80.57245 1.000 35.61077  ? 330 THR A HG23  1 
ATOM   4160  N  N     . GLY A 1 269 ? 57.13594 21.18352  76.83350 1.000 32.87434  ? 331 GLY A N     1 
ATOM   4161  C  CA    . GLY A 1 269 ? 58.00684 21.37313  75.69575 1.000 31.17277  ? 331 GLY A CA    1 
ATOM   4162  C  C     . GLY A 1 269 ? 57.93820 20.30889  74.62759 1.000 35.11341  ? 331 GLY A C     1 
ATOM   4163  O  O     . GLY A 1 269 ? 58.44175 20.53188  73.52348 1.000 34.33873  ? 331 GLY A O     1 
ATOM   4164  H  H     . GLY A 1 269 ? 57.53365 20.91842  77.54844 1.000 39.45029  ? 331 GLY A H     1 
ATOM   4165  H  HA2   . GLY A 1 269 ? 57.78492 22.21991  75.27788 1.000 37.40841  ? 331 GLY A HA2   1 
ATOM   4166  H  HA3   . GLY A 1 269 ? 58.92265 21.40820  76.01350 1.000 37.40841  ? 331 GLY A HA3   1 
ATOM   4167  N  N     . ASP A 1 270 ? 57.34442 19.15782  74.91908 1.000 34.89041  ? 332 ASP A N     1 
ATOM   4168  C  CA    . ASP A 1 270 ? 57.29825 18.04702  73.97662 1.000 32.96119  ? 332 ASP A CA    1 
ATOM   4169  C  C     . ASP A 1 270 ? 55.90318 17.81738  73.41227 1.000 23.90153  ? 332 ASP A C     1 
ATOM   4170  O  O     . ASP A 1 270 ? 55.73490 16.96091  72.55034 1.000 24.95235  ? 332 ASP A O     1 
ATOM   4171  C  CB    . ASP A 1 270 ? 57.80777 16.77171  74.67020 1.000 35.20376  ? 332 ASP A CB    1 
ATOM   4172  C  CG    . ASP A 1 270 ? 58.27120 15.70881  73.69377 1.000 33.57617  ? 332 ASP A CG    1 
ATOM   4173  O  OD1   . ASP A 1 270 ? 58.98348 16.05579  72.73694 1.000 37.45084  ? 332 ASP A OD1   1 
ATOM   4174  O  OD2   . ASP A 1 270 ? 57.94517 14.51922  73.89793 1.000 33.57707  ? 332 ASP A OD2   1 
ATOM   4175  H  H     . ASP A 1 270 ? 56.95509 18.99344  75.66808 1.000 41.86957  ? 332 ASP A H     1 
ATOM   4176  H  HA    . ASP A 1 270 ? 57.88458 18.23339  73.22670 1.000 39.55451  ? 332 ASP A HA    1 
ATOM   4177  H  HB2   . ASP A 1 270 ? 58.55852 17.00160  75.23978 1.000 42.24559  ? 332 ASP A HB2   1 
ATOM   4178  H  HB3   . ASP A 1 270 ? 57.09014 16.39503  75.20314 1.000 42.24559  ? 332 ASP A HB3   1 
ATOM   4179  N  N     . MET A 1 271 ? 54.90377 18.55246  73.88368 1.000 27.78142  ? 333 MET A N     1 
ATOM   4180  C  CA    . MET A 1 271 ? 53.53918 18.38400  73.41254 1.000 32.29060  ? 333 MET A CA    1 
ATOM   4181  C  C     . MET A 1 271 ? 53.40961 18.84820  71.96273 1.000 25.42853  ? 333 MET A C     1 
ATOM   4182  O  O     . MET A 1 271 ? 54.17071 19.68940  71.47251 1.000 27.49330  ? 333 MET A O     1 
ATOM   4183  C  CB    . MET A 1 271 ? 52.55900 19.18818  74.27476 1.000 29.23597  ? 333 MET A CB    1 
ATOM   4184  C  CG    . MET A 1 271 ? 51.79638 18.39774  75.27118 1.000 37.46233  ? 333 MET A CG    1 
ATOM   4185  S  SD    . MET A 1 271 ? 50.53881 19.41580  76.09914 1.000 41.33213  ? 333 MET A SD    1 
ATOM   4186  C  CE    . MET A 1 271 ? 51.62996 20.64536  76.79707 1.000 33.73425  ? 333 MET A CE    1 
ATOM   4187  H  H     . MET A 1 271 ? 54.99146 19.16231  74.48367 1.000 33.33878  ? 333 MET A H     1 
ATOM   4188  H  HA    . MET A 1 271 ? 53.30781 17.44442  73.47998 1.000 38.74981  ? 333 MET A HA    1 
ATOM   4189  H  HB2   . MET A 1 271 ? 53.06052 19.86099  74.76128 1.000 35.08425  ? 333 MET A HB2   1 
ATOM   4190  H  HB3   . MET A 1 271 ? 51.91441 19.61435  73.68843 1.000 35.08425  ? 333 MET A HB3   1 
ATOM   4191  H  HG2   . MET A 1 271 ? 51.34903 17.66230  74.82407 1.000 44.95587  ? 333 MET A HG2   1 
ATOM   4192  H  HG3   . MET A 1 271 ? 52.40515 18.05569  75.94446 1.000 44.95587  ? 333 MET A HG3   1 
ATOM   4193  H  HE1   . MET A 1 271 ? 51.12923 21.19463  77.42035 1.000 40.48218  ? 333 MET A HE1   1 
ATOM   4194  H  HE2   . MET A 1 271 ? 52.35546 20.19761  77.25973 1.000 40.48218  ? 333 MET A HE2   1 
ATOM   4195  H  HE3   . MET A 1 271 ? 51.98401 21.19611  76.08137 1.000 40.48218  ? 333 MET A HE3   1 
ATOM   4196  N  N     . GLY A 1 272 ? 52.40396 18.29496  71.27964 1.000 30.25074  ? 334 GLY A N     1 
ATOM   4197  C  CA    . GLY A 1 272 ? 52.07582 18.72321  69.93592 1.000 26.38044  ? 334 GLY A CA    1 
ATOM   4198  C  C     . GLY A 1 272 ? 51.28506 20.02906  69.90774 1.000 27.35975  ? 334 GLY A C     1 
ATOM   4199  O  O     . GLY A 1 272 ? 50.80730 20.51647  70.92576 1.000 21.97313  ? 334 GLY A O     1 
ATOM   4200  H  H     . GLY A 1 272 ? 51.89887 17.66731  71.58054 1.000 36.30196  ? 334 GLY A H     1 
ATOM   4201  H  HA2   . GLY A 1 272 ? 52.89509 18.85298  69.43307 1.000 31.65761  ? 334 GLY A HA2   1 
ATOM   4202  H  HA3   . GLY A 1 272 ? 51.54475 18.03678  69.50270 1.000 31.65761  ? 334 GLY A HA3   1 
ATOM   4203  N  N     . PHE A 1 273 ? 51.08776 20.53786  68.68660 1.000 28.15028  ? 335 PHE A N     1 
ATOM   4204  C  CA    . PHE A 1 273 ? 50.58082 21.89133  68.47337 1.000 21.16462  ? 335 PHE A CA    1 
ATOM   4205  C  C     . PHE A 1 273 ? 49.21751 22.09245  69.10695 1.000 22.05308  ? 335 PHE A C     1 
ATOM   4206  O  O     . PHE A 1 273 ? 48.99297 23.08038  69.80964 1.000 23.69091  ? 335 PHE A O     1 
ATOM   4207  C  CB    . PHE A 1 273 ? 50.55084 22.15006  66.96606 1.000 28.84141  ? 335 PHE A CB    1 
ATOM   4208  C  CG    . PHE A 1 273 ? 50.03755 23.50164  66.56597 1.000 27.32799  ? 335 PHE A CG    1 
ATOM   4209  C  CD1   . PHE A 1 273 ? 50.83538 24.62446  66.68890 1.000 24.46911  ? 335 PHE A CD1   1 
ATOM   4210  C  CD2   . PHE A 1 273 ? 48.77113 23.63143  66.01262 1.000 26.22173  ? 335 PHE A CD2   1 
ATOM   4211  C  CE1   . PHE A 1 273 ? 50.36885 25.86933  66.29529 1.000 30.73870  ? 335 PHE A CE1   1 
ATOM   4212  C  CE2   . PHE A 1 273 ? 48.29350 24.86696  65.61717 1.000 32.06474  ? 335 PHE A CE2   1 
ATOM   4213  C  CZ    . PHE A 1 273 ? 49.10274 25.99475  65.75374 1.000 33.10000  ? 335 PHE A CZ    1 
ATOM   4214  H  H     . PHE A 1 273 ? 51.24254 20.11204  67.95563 1.000 33.78142  ? 335 PHE A H     1 
ATOM   4215  H  HA    . PHE A 1 273 ? 51.16903 22.53737  68.89472 1.000 25.39863  ? 335 PHE A HA    1 
ATOM   4216  H  HB2   . PHE A 1 273 ? 51.45421 22.06848  66.62231 1.000 34.61078  ? 335 PHE A HB2   1 
ATOM   4217  H  HB3   . PHE A 1 273 ? 49.97708 21.48665  66.55182 1.000 34.61078  ? 335 PHE A HB3   1 
ATOM   4218  H  HD1   . PHE A 1 273 ? 51.69318 24.54376  67.03899 1.000 29.36401  ? 335 PHE A HD1   1 
ATOM   4219  H  HD2   . PHE A 1 273 ? 48.23710 22.87747  65.90655 1.000 31.46716  ? 335 PHE A HD2   1 
ATOM   4220  H  HE1   . PHE A 1 273 ? 50.90784 26.62055  66.39558 1.000 36.88752  ? 335 PHE A HE1   1 
ATOM   4221  H  HE2   . PHE A 1 273 ? 47.43756 24.94573  65.26213 1.000 38.47877  ? 335 PHE A HE2   1 
ATOM   4222  H  HZ    . PHE A 1 273 ? 48.79193 26.82796  65.48160 1.000 39.72108  ? 335 PHE A HZ    1 
ATOM   4223  N  N     . GLY A 1 274 ? 48.30384 21.16040  68.89729 1.000 24.75553  ? 336 GLY A N     1 
ATOM   4224  C  CA    . GLY A 1 274 ? 46.93449 21.37013  69.32040 1.000 25.44531  ? 336 GLY A CA    1 
ATOM   4225  C  C     . GLY A 1 274 ? 46.53376 20.84212  70.67691 1.000 23.31802  ? 336 GLY A C     1 
ATOM   4226  O  O     . GLY A 1 274 ? 45.42351 21.12609  71.13641 1.000 23.17832  ? 336 GLY A O     1 
ATOM   4227  H  H     . GLY A 1 274 ? 48.45205 20.40445  68.51497 1.000 29.70771  ? 336 GLY A H     1 
ATOM   4228  H  HA2   . GLY A 1 274 ? 46.76553 22.32528  69.32600 1.000 30.53545  ? 336 GLY A HA2   1 
ATOM   4229  H  HA3   . GLY A 1 274 ? 46.35176 20.95016  68.66851 1.000 30.53545  ? 336 GLY A HA3   1 
ATOM   4230  N  N     . ALA A 1 275 ? 47.39235 20.08594  71.34403 1.000 27.23161  ? 337 ALA A N     1 
ATOM   4231  C  CA    . ALA A 1 275 ? 47.00777 19.46656  72.60678 1.000 24.17055  ? 337 ALA A CA    1 
ATOM   4232  C  C     . ALA A 1 275 ? 47.20820 20.41307  73.78211 1.000 20.57890  ? 337 ALA A C     1 
ATOM   4233  O  O     . ALA A 1 275 ? 48.12163 21.24036  73.79529 1.000 20.64577  ? 337 ALA A O     1 
ATOM   4234  C  CB    . ALA A 1 275 ? 47.80833 18.18760  72.84934 1.000 21.66814  ? 337 ALA A CB    1 
ATOM   4235  H  H     . ALA A 1 275 ? 48.19645 19.91682  71.09019 1.000 32.67901  ? 337 ALA A H     1 
ATOM   4236  H  HA    . ALA A 1 275 ? 46.06474 19.24419  72.56058 1.000 29.00574  ? 337 ALA A HA    1 
ATOM   4237  H  HB1   . ALA A 1 275 ? 47.50876 17.77968  73.67684 1.000 26.00285  ? 337 ALA A HB1   1 
ATOM   4238  H  HB2   . ALA A 1 275 ? 47.66260 17.57854  72.10859 1.000 26.00285  ? 337 ALA A HB2   1 
ATOM   4239  H  HB3   . ALA A 1 275 ? 48.74994 18.41172  72.91297 1.000 26.00285  ? 337 ALA A HB3   1 
ATOM   4240  N  N     . CYS A 1 276 ? 46.32680 20.28772  74.77026 1.000 22.31177  ? 338 CYS A N     1 
ATOM   4241  C  CA    . CYS A 1 276 ? 46.58643 20.83460  76.09544 1.000 28.61537  ? 338 CYS A CA    1 
ATOM   4242  C  C     . CYS A 1 276 ? 47.09224 19.78018  77.08102 1.000 24.65971  ? 338 CYS A C     1 
ATOM   4243  O  O     . CYS A 1 276 ? 47.66940 20.14698  78.10889 1.000 23.84506  ? 338 CYS A O     1 
ATOM   4244  C  CB    . CYS A 1 276 ? 45.32406 21.50659  76.65650 1.000 22.30584  ? 338 CYS A CB    1 
ATOM   4245  S  SG    . CYS A 1 276 ? 44.00259 20.42732  77.24636 1.000 27.70371  ? 338 CYS A SG    1 
ATOM   4246  H  H     . CYS A 1 276 ? 45.56864 19.88849  74.69669 1.000 26.77520  ? 338 CYS A H     1 
ATOM   4247  H  HA    . CYS A 1 276 ? 47.26561 21.52375  76.02696 1.000 34.33953  ? 338 CYS A HA    1 
ATOM   4248  H  HB2   . CYS A 1 276 ? 45.59022 22.06051  77.40699 1.000 26.76809  ? 338 CYS A HB2   1 
ATOM   4249  H  HB3   . CYS A 1 276 ? 44.94388 22.05846  75.95521 1.000 26.76809  ? 338 CYS A HB3   1 
ATOM   4250  H  HG    . CYS A 1 276 ? 43.09982 21.10327  77.65635 1.000 33.24553  ? 338 CYS A HG    1 
ATOM   4251  N  N     . LYS A 1 277 ? 46.91341 18.48988  76.78065 1.000 22.47851  ? 339 LYS A N     1 
ATOM   4252  C  CA    . LYS A 1 277 ? 47.40722 17.40662  77.62254 1.000 21.30847  ? 339 LYS A CA    1 
ATOM   4253  C  C     . LYS A 1 277 ? 47.47752 16.13374  76.78820 1.000 23.39277  ? 339 LYS A C     1 
ATOM   4254  O  O     . LYS A 1 277 ? 46.53042 15.81200  76.06372 1.000 23.83862  ? 339 LYS A O     1 
ATOM   4255  C  CB    . LYS A 1 277 ? 46.49477 17.21228  78.83094 1.000 25.59757  ? 339 LYS A CB    1 
ATOM   4256  C  CG    . LYS A 1 277 ? 46.99969 16.22729  79.87781 1.000 23.60895  ? 339 LYS A CG    1 
ATOM   4257  C  CD    . LYS A 1 277 ? 45.99093 16.17341  81.01108 1.000 26.94873  ? 339 LYS A CD    1 
ATOM   4258  C  CE    . LYS A 1 277 ? 46.33262 15.11576  82.05177 1.000 31.71461  ? 339 LYS A CE    1 
ATOM   4259  N  NZ    . LYS A 1 277 ? 45.26471 15.08259  83.11476 1.000 31.61418  ? 339 LYS A NZ    1 
ATOM   4260  H  H     . LYS A 1 277 ? 46.49989 18.21413  76.07881 1.000 26.97530  ? 339 LYS A H     1 
ATOM   4261  H  HA    . LYS A 1 277 ? 48.30228 17.60540  77.93918 1.000 25.57124  ? 339 LYS A HA    1 
ATOM   4262  H  HB2   . LYS A 1 277 ? 46.38301 18.06970  79.27053 1.000 30.71816  ? 339 LYS A HB2   1 
ATOM   4263  H  HB3   . LYS A 1 277 ? 45.63692 16.88619  78.51683 1.000 30.71816  ? 339 LYS A HB3   1 
ATOM   4264  H  HG2   . LYS A 1 277 ? 47.08758 15.34329  79.48831 1.000 28.33182  ? 339 LYS A HG2   1 
ATOM   4265  H  HG3   . LYS A 1 277 ? 47.85502 16.52230  80.22748 1.000 28.33182  ? 339 LYS A HG3   1 
ATOM   4266  H  HD2   . LYS A 1 277 ? 45.96781 17.03515  81.45580 1.000 32.33956  ? 339 LYS A HD2   1 
ATOM   4267  H  HD3   . LYS A 1 277 ? 45.11646 15.96436  80.64708 1.000 32.33956  ? 339 LYS A HD3   1 
ATOM   4268  H  HE2   . LYS A 1 277 ? 46.38003 14.24381  81.62946 1.000 38.05862  ? 339 LYS A HE2   1 
ATOM   4269  H  HE3   . LYS A 1 277 ? 47.18196 15.32895  82.46898 1.000 38.05862  ? 339 LYS A HE3   1 
ATOM   4270  H  HZ1   . LYS A 1 277 ? 45.44181 15.68745  83.74315 1.000 37.93810  ? 339 LYS A HZ1   1 
ATOM   4271  H  HZ2   . LYS A 1 277 ? 44.47119 15.26388  82.75482 1.000 37.93810  ? 339 LYS A HZ2   1 
ATOM   4272  H  HZ3   . LYS A 1 277 ? 45.23406 14.27632  83.49039 1.000 37.93810  ? 339 LYS A HZ3   1 
ATOM   4273  N  N     . THR A 1 278 ? 48.58287 15.40133  76.91705 1.000 20.66276  ? 340 THR A N     1 
ATOM   4274  C  CA    . THR A 1 278 ? 48.82446 14.21636  76.11010 1.000 18.12979  ? 340 THR A CA    1 
ATOM   4275  C  C     . THR A 1 278 ? 49.45812 13.10105  76.93321 1.000 20.25155  ? 340 THR A C     1 
ATOM   4276  O  O     . THR A 1 278 ? 50.45795 13.31597  77.62803 1.000 20.47513  ? 340 THR A O     1 
ATOM   4277  C  CB    . THR A 1 278 ? 49.75479 14.55996  74.93397 1.000 22.34359  ? 340 THR A CB    1 
ATOM   4278  O  OG1   . THR A 1 278 ? 49.17536 15.57807  74.11682 1.000 18.19630  ? 340 THR A OG1   1 
ATOM   4279  C  CG2   . THR A 1 278 ? 50.07051 13.31830  74.08882 1.000 20.79731  ? 340 THR A CG2   1 
ATOM   4280  H  H     . THR A 1 278 ? 49.21426 15.57631  77.47412 1.000 24.79639  ? 340 THR A H     1 
ATOM   4281  H  HA    . THR A 1 278 ? 47.97061 13.88624  75.78938 1.000 21.75684  ? 340 THR A HA    1 
ATOM   4282  H  HB    . THR A 1 278 ? 50.59358 14.89155  75.29086 1.000 26.81339  ? 340 THR A HB    1 
ATOM   4283  H  HG1   . THR A 1 278 ? 49.37386 15.44742  73.31113 1.000 21.83664  ? 340 THR A HG1   1 
ATOM   4284  H  HG21  . THR A 1 278 ? 50.52318 13.57953  73.27166 1.000 24.95785  ? 340 THR A HG21  1 
ATOM   4285  H  HG22  . THR A 1 278 ? 50.64363 12.71482  74.58706 1.000 24.95785  ? 340 THR A HG22  1 
ATOM   4286  H  HG23  . THR A 1 278 ? 49.24946 12.85540  73.85970 1.000 24.95785  ? 340 THR A HG23  1 
ATOM   4287  N  N     . TYR A 1 279 ? 48.89158 11.90725  76.81414 1.000 17.02153  ? 341 TYR A N     1 
ATOM   4288  C  CA    . TYR A 1 279 ? 49.53873 10.67272  77.23545 1.000 18.25454  ? 341 TYR A CA    1 
ATOM   4289  C  C     . TYR A 1 279 ? 50.06840 9.94184   76.00422 1.000 17.34524  ? 341 TYR A C     1 
ATOM   4290  O  O     . TYR A 1 279 ? 49.32375 9.73049   75.04827 1.000 16.35474  ? 341 TYR A O     1 
ATOM   4291  C  CB    . TYR A 1 279 ? 48.56502 9.73812   77.97813 1.000 20.00731  ? 341 TYR A CB    1 
ATOM   4292  C  CG    . TYR A 1 279 ? 48.00460 10.24559  79.27639 1.000 19.12694  ? 341 TYR A CG    1 
ATOM   4293  C  CD1   . TYR A 1 279 ? 48.82212 10.40622  80.38872 1.000 24.54545  ? 341 TYR A CD1   1 
ATOM   4294  C  CD2   . TYR A 1 279 ? 46.66398 10.51715  79.40708 1.000 19.50561  ? 341 TYR A CD2   1 
ATOM   4295  C  CE1   . TYR A 1 279 ? 48.31608 10.85836  81.58404 1.000 22.51033  ? 341 TYR A CE1   1 
ATOM   4296  C  CE2   . TYR A 1 279 ? 46.14209 10.95709  80.59275 1.000 21.92438  ? 341 TYR A CE2   1 
ATOM   4297  C  CZ    . TYR A 1 279 ? 46.97886 11.13368  81.68253 1.000 26.48197  ? 341 TYR A CZ    1 
ATOM   4298  O  OH    . TYR A 1 279 ? 46.46733 11.57761  82.87490 1.000 25.19923  ? 341 TYR A OH    1 
ATOM   4299  H  H     . TYR A 1 279 ? 48.10815 11.78307  76.48186 1.000 20.42691  ? 341 TYR A H     1 
ATOM   4300  H  HA    . TYR A 1 279 ? 50.26906 10.89638  77.83336 1.000 21.90652  ? 341 TYR A HA    1 
ATOM   4301  H  HB2   . TYR A 1 279 ? 47.81159 9.56228   77.39306 1.000 24.00985  ? 341 TYR A HB2   1 
ATOM   4302  H  HB3   . TYR A 1 279 ? 49.03256 8.91126   78.17460 1.000 24.00985  ? 341 TYR A HB3   1 
ATOM   4303  H  HD1   . TYR A 1 279 ? 49.72755 10.20424  80.32316 1.000 29.45562  ? 341 TYR A HD1   1 
ATOM   4304  H  HD2   . TYR A 1 279 ? 46.10107 10.39973  78.67616 1.000 23.40782  ? 341 TYR A HD2   1 
ATOM   4305  H  HE1   . TYR A 1 279 ? 48.87577 10.97587  82.31741 1.000 27.01348  ? 341 TYR A HE1   1 
ATOM   4306  H  HE2   . TYR A 1 279 ? 45.23249 11.13623  80.66655 1.000 26.31034  ? 341 TYR A HE2   1 
ATOM   4307  H  HH    . TYR A 1 279 ? 45.73728 11.97232  82.74517 1.000 30.24016  ? 341 TYR A HH    1 
ATOM   4308  N  N     . ASP A 1 280 ? 51.32441 9.50819   76.05052 1.000 16.89717  ? 342 ASP A N     1 
ATOM   4309  C  CA    . ASP A 1 280 ? 51.86066 8.55971   75.08287 1.000 16.31367  ? 342 ASP A CA    1 
ATOM   4310  C  C     . ASP A 1 280 ? 51.93002 7.16636   75.69941 1.000 24.45707  ? 342 ASP A C     1 
ATOM   4311  O  O     . ASP A 1 280 ? 52.22894 7.02024   76.89261 1.000 18.41668  ? 342 ASP A O     1 
ATOM   4312  C  CB    . ASP A 1 280 ? 53.25794 8.95823   74.61247 1.000 21.64887  ? 342 ASP A CB    1 
ATOM   4313  C  CG    . ASP A 1 280 ? 53.23815 10.06035  73.54718 1.000 22.84598  ? 342 ASP A CG    1 
ATOM   4314  O  OD1   . ASP A 1 280 ? 52.16977 10.68853  73.33516 1.000 20.03059  ? 342 ASP A OD1   1 
ATOM   4315  O  OD2   . ASP A 1 280 ? 54.30664 10.29025  72.93951 1.000 24.41617  ? 342 ASP A OD2   1 
ATOM   4316  H  H     . ASP A 1 280 ? 51.89519 9.75431   76.64485 1.000 20.27769  ? 342 ASP A H     1 
ATOM   4317  H  HA    . ASP A 1 280 ? 51.27136 8.54283   74.31258 1.000 19.57748  ? 342 ASP A HA    1 
ATOM   4318  H  HB2   . ASP A 1 280 ? 53.76503 9.28533   75.37192 1.000 25.97972  ? 342 ASP A HB2   1 
ATOM   4319  H  HB3   . ASP A 1 280 ? 53.69582 8.18129   74.23100 1.000 25.97972  ? 342 ASP A HB3   1 
ATOM   4320  N  N     . LEU A 1 281 ? 51.66033 6.14899   74.87934 1.000 16.37341  ? 343 LEU A N     1 
ATOM   4321  C  CA    . LEU A 1 281 ? 51.90706 4.75763   75.22802 1.000 14.46330  ? 343 LEU A CA    1 
ATOM   4322  C  C     . LEU A 1 281 ? 53.09019 4.25103   74.41195 1.000 13.93525  ? 343 LEU A C     1 
ATOM   4323  O  O     . LEU A 1 281 ? 53.12872 4.44165   73.19714 1.000 16.50329  ? 343 LEU A O     1 
ATOM   4324  C  CB    . LEU A 1 281 ? 50.66949 3.91158   74.95005 1.000 16.59666  ? 343 LEU A CB    1 
ATOM   4325  C  CG    . LEU A 1 281 ? 49.36645 4.28174   75.64660 1.000 17.05504  ? 343 LEU A CG    1 
ATOM   4326  C  CD1   . LEU A 1 281 ? 48.24683 3.39182   75.17143 1.000 22.10345  ? 343 LEU A CD1   1 
ATOM   4327  C  CD2   . LEU A 1 281 ? 49.49487 4.17996   77.15800 1.000 19.43118  ? 343 LEU A CD2   1 
ATOM   4328  H  H     . LEU A 1 281 ? 51.32432 6.24746   74.09385 1.000 19.64917  ? 343 LEU A H     1 
ATOM   4329  H  HA    . LEU A 1 281 ? 52.12542 4.67953   76.16989 1.000 17.35704  ? 343 LEU A HA    1 
ATOM   4330  H  HB2   . LEU A 1 281 ? 50.49490 3.95254   73.99677 1.000 19.91707  ? 343 LEU A HB2   1 
ATOM   4331  H  HB3   . LEU A 1 281 ? 50.87341 2.99990   75.21111 1.000 19.91707  ? 343 LEU A HB3   1 
ATOM   4332  H  HG    . LEU A 1 281 ? 49.15663 5.20258   75.42537 1.000 20.46713  ? 343 LEU A HG    1 
ATOM   4333  H  HD11  . LEU A 1 281 ? 47.42506 3.65397   75.61514 1.000 26.52522  ? 343 LEU A HD11  1 
ATOM   4334  H  HD12  . LEU A 1 281 ? 48.15047 3.49089   74.21132 1.000 26.52522  ? 343 LEU A HD12  1 
ATOM   4335  H  HD13  . LEU A 1 281 ? 48.46112 2.47117   75.38911 1.000 26.52522  ? 343 LEU A HD13  1 
ATOM   4336  H  HD21  . LEU A 1 281 ? 48.63312 4.36822   77.56155 1.000 23.31849  ? 343 LEU A HD21  1 
ATOM   4337  H  HD22  . LEU A 1 281 ? 49.78028 3.28265   77.39097 1.000 23.31849  ? 343 LEU A HD22  1 
ATOM   4338  H  HD23  . LEU A 1 281 ? 50.15124 4.82559   77.46336 1.000 23.31849  ? 343 LEU A HD23  1 
ATOM   4339  N  N     . GLU A 1 282 ? 54.06335 3.63041   75.07312 1.000 16.47649  ? 344 GLU A N     1 
ATOM   4340  C  CA    . GLU A 1 282 ? 55.27436 3.13953   74.42600 1.000 14.64309  ? 344 GLU A CA    1 
ATOM   4341  C  C     . GLU A 1 282 ? 55.39552 1.64417   74.67481 1.000 19.92115  ? 344 GLU A C     1 
ATOM   4342  O  O     . GLU A 1 282 ? 55.30938 1.19483   75.82277 1.000 20.34760  ? 344 GLU A O     1 
ATOM   4343  C  CB    . GLU A 1 282 ? 56.50801 3.85180   74.95006 1.000 15.28270  ? 344 GLU A CB    1 
ATOM   4344  C  CG    . GLU A 1 282 ? 56.49806 5.34535   74.78230 1.000 23.80175  ? 344 GLU A CG    1 
ATOM   4345  C  CD    . GLU A 1 282 ? 57.74847 6.02159   75.35017 1.000 22.28293  ? 344 GLU A CD    1 
ATOM   4346  O  OE1   . GLU A 1 282 ? 58.38017 5.46484   76.25738 1.000 29.29277  ? 344 GLU A OE1   1 
ATOM   4347  O  OE2   . GLU A 1 282 ? 58.09369 7.10770   74.87736 1.000 29.43268  ? 344 GLU A OE2   1 
ATOM   4348  H  H     . GLU A 1 282 ? 54.04322 3.47860   75.91937 1.000 19.77287  ? 344 GLU A H     1 
ATOM   4349  H  HA    . GLU A 1 282 ? 55.21562 3.29556   73.47043 1.000 17.57279  ? 344 GLU A HA    1 
ATOM   4350  H  HB2   . GLU A 1 282 ? 56.58999 3.66617   75.89860 1.000 18.34032  ? 344 GLU A HB2   1 
ATOM   4351  H  HB3   . GLU A 1 282 ? 57.28336 3.51113   74.47711 1.000 18.34032  ? 344 GLU A HB3   1 
ATOM   4352  H  HG2   . GLU A 1 282 ? 56.44834 5.55561   73.83667 1.000 28.56318  ? 344 GLU A HG2   1 
ATOM   4353  H  HG3   . GLU A 1 282 ? 55.72632 5.70887   75.24401 1.000 28.56318  ? 344 GLU A HG3   1 
ATOM   4354  N  N     . VAL A 1 283 ? 55.59052 0.87566   73.59662 1.000 21.73316  ? 345 VAL A N     1 
ATOM   4355  C  CA    . VAL A 1 283 ? 55.59350 -0.58116  73.64894 1.000 16.73425  ? 345 VAL A CA    1 
ATOM   4356  C  C     . VAL A 1 283 ? 57.02573 -1.09256  73.57351 1.000 17.41270  ? 345 VAL A C     1 
ATOM   4357  O  O     . VAL A 1 283 ? 57.91250 -0.48019  72.95697 1.000 19.05916  ? 345 VAL A O     1 
ATOM   4358  C  CB    . VAL A 1 283 ? 54.72761 -1.16328  72.51273 1.000 21.00261  ? 345 VAL A CB    1 
ATOM   4359  C  CG1   . VAL A 1 283 ? 55.39929 -0.93216  71.12773 1.000 17.19537  ? 345 VAL A CG1   1 
ATOM   4360  C  CG2   . VAL A 1 283 ? 54.47690 -2.66321  72.74086 1.000 20.35884  ? 345 VAL A CG2   1 
ATOM   4361  H  H     . VAL A 1 283 ? 55.72609 1.18777   72.80681 1.000 26.08087  ? 345 VAL A H     1 
ATOM   4362  H  HA    . VAL A 1 283 ? 55.22954 -0.87082  74.50014 1.000 20.08218  ? 345 VAL A HA    1 
ATOM   4363  H  HB    . VAL A 1 283 ? 53.87274 -0.70493  72.51258 1.000 25.20421  ? 345 VAL A HB    1 
ATOM   4364  H  HG11  . VAL A 1 283 ? 54.75919 -1.13680  70.42824 1.000 20.63552  ? 345 VAL A HG11  1 
ATOM   4365  H  HG12  . VAL A 1 283 ? 55.67611 -0.00484  71.06181 1.000 20.63552  ? 345 VAL A HG12  1 
ATOM   4366  H  HG13  . VAL A 1 283 ? 56.17140 -1.51416  71.05014 1.000 20.63552  ? 345 VAL A HG13  1 
ATOM   4367  H  HG21  . VAL A 1 283 ? 53.91229 -3.00101  72.02811 1.000 24.43169  ? 345 VAL A HG21  1 
ATOM   4368  H  HG22  . VAL A 1 283 ? 55.32745 -3.12954  72.73827 1.000 24.43169  ? 345 VAL A HG22  1 
ATOM   4369  H  HG23  . VAL A 1 283 ? 54.03650 -2.78319  73.59675 1.000 24.43169  ? 345 VAL A HG23  1 
ATOM   4370  N  N     . TRP A 1 284 ? 57.25745 -2.23412  74.20575 1.000 19.12965  ? 346 TRP A N     1 
ATOM   4371  C  CA    . TRP A 1 284 ? 58.59598 -2.81154  74.24100 1.000 18.09597  ? 346 TRP A CA    1 
ATOM   4372  C  C     . TRP A 1 284 ? 58.97044 -3.37596  72.87981 1.000 17.67215  ? 346 TRP A C     1 
ATOM   4373  O  O     . TRP A 1 284 ? 58.21196 -4.14761  72.28998 1.000 18.64614  ? 346 TRP A O     1 
ATOM   4374  C  CB    . TRP A 1 284 ? 58.67815 -3.90855  75.31189 1.000 19.45101  ? 346 TRP A CB    1 
ATOM   4375  C  CG    . TRP A 1 284 ? 60.03425 -4.52955  75.42385 1.000 19.85462  ? 346 TRP A CG    1 
ATOM   4376  C  CD1   . TRP A 1 284 ? 60.40641 -5.78892  75.01616 1.000 23.30695  ? 346 TRP A CD1   1 
ATOM   4377  C  CD2   . TRP A 1 284 ? 61.21817 -3.91372  75.95259 1.000 21.95639  ? 346 TRP A CD2   1 
ATOM   4378  N  NE1   . TRP A 1 284 ? 61.75594 -5.98991  75.26611 1.000 23.31409  ? 346 TRP A NE1   1 
ATOM   4379  C  CE2   . TRP A 1 284 ? 62.27232 -4.85404  75.83781 1.000 25.13429  ? 346 TRP A CE2   1 
ATOM   4380  C  CE3   . TRP A 1 284 ? 61.48974 -2.66441  76.51286 1.000 21.22273  ? 346 TRP A CE3   1 
ATOM   4381  C  CZ2   . TRP A 1 284 ? 63.56072 -4.58199  76.27332 1.000 22.63676  ? 346 TRP A CZ2   1 
ATOM   4382  C  CZ3   . TRP A 1 284 ? 62.78484 -2.39472  76.93571 1.000 27.13685  ? 346 TRP A CZ3   1 
ATOM   4383  C  CH2   . TRP A 1 284 ? 63.80325 -3.34616  76.80746 1.000 21.71236  ? 346 TRP A CH2   1 
ATOM   4384  H  H     . TRP A 1 284 ? 56.66087 -2.69373  74.62102 1.000 22.95666  ? 346 TRP A H     1 
ATOM   4385  H  HA    . TRP A 1 284 ? 59.23406 -2.11696  74.46750 1.000 21.71624  ? 346 TRP A HA    1 
ATOM   4386  H  HB2   . TRP A 1 284 ? 58.45573 -3.52249  76.17351 1.000 23.34229  ? 346 TRP A HB2   1 
ATOM   4387  H  HB3   . TRP A 1 284 ? 58.04682 -4.61077  75.09007 1.000 23.34229  ? 346 TRP A HB3   1 
ATOM   4388  H  HD1   . TRP A 1 284 ? 59.83685 -6.41424  74.62953 1.000 27.96942  ? 346 TRP A HD1   1 
ATOM   4389  H  HE1   . TRP A 1 284 ? 62.19633 -6.70770  75.09167 1.000 27.97799  ? 346 TRP A HE1   1 
ATOM   4390  H  HE3   . TRP A 1 284 ? 60.81842 -2.02688  76.60101 1.000 25.46836  ? 346 TRP A HE3   1 
ATOM   4391  H  HZ2   . TRP A 1 284 ? 64.23618 -5.21754  76.20461 1.000 27.16520  ? 346 TRP A HZ2   1 
ATOM   4392  H  HZ3   . TRP A 1 284 ? 62.97902 -1.56632  77.31116 1.000 32.56530  ? 346 TRP A HZ3   1 
ATOM   4393  H  HH2   . TRP A 1 284 ? 64.66300 -3.13374  77.09136 1.000 26.05591  ? 346 TRP A HH2   1 
ATOM   4394  N  N     . ILE A 1 285 ? 60.13999 -2.98240  72.38454 1.000 20.63142  ? 347 ILE A N     1 
ATOM   4395  C  CA    . ILE A 1 285 ? 60.68099 -3.44817  71.11620 1.000 22.54010  ? 347 ILE A CA    1 
ATOM   4396  C  C     . ILE A 1 285 ? 61.99217 -4.17246  71.39516 1.000 20.48531  ? 347 ILE A C     1 
ATOM   4397  O  O     . ILE A 1 285 ? 63.04355 -3.54300  71.55101 1.000 19.02344  ? 347 ILE A O     1 
ATOM   4398  C  CB    . ILE A 1 285 ? 60.90406 -2.28017  70.13393 1.000 21.82138  ? 347 ILE A CB    1 
ATOM   4399  C  CG1   . ILE A 1 285 ? 59.61539 -1.47494  69.91947 1.000 21.78429  ? 347 ILE A CG1   1 
ATOM   4400  C  CG2   . ILE A 1 285 ? 61.46207 -2.82262  68.82891 1.000 20.82082  ? 347 ILE A CG2   1 
ATOM   4401  C  CD1   . ILE A 1 285 ? 58.47348 -2.27546  69.30074 1.000 20.36013  ? 347 ILE A CD1   1 
ATOM   4402  H  H     . ILE A 1 285 ? 60.65741 -2.42310  72.78337 1.000 24.75879  ? 347 ILE A H     1 
ATOM   4403  H  HA    . ILE A 1 285 ? 60.05768 -4.07478  70.71652 1.000 27.04921  ? 347 ILE A HA    1 
ATOM   4404  H  HB    . ILE A 1 285 ? 61.54927 -1.66443  70.51535 1.000 26.18674  ? 347 ILE A HB    1 
ATOM   4405  H  HG12  . ILE A 1 285 ? 59.31040 -1.14313  70.77841 1.000 26.14223  ? 347 ILE A HG12  1 
ATOM   4406  H  HG13  . ILE A 1 285 ? 59.80889 -0.73205  69.32654 1.000 26.14223  ? 347 ILE A HG13  1 
ATOM   4407  H  HG21  . ILE A 1 285 ? 61.33287 -2.16134  68.13111 1.000 24.98607  ? 347 ILE A HG21  1 
ATOM   4408  H  HG22  . ILE A 1 285 ? 62.40824 -3.00435  68.94132 1.000 24.98607  ? 347 ILE A HG22  1 
ATOM   4409  H  HG23  . ILE A 1 285 ? 60.99302 -3.64040  68.60059 1.000 24.98607  ? 347 ILE A HG23  1 
ATOM   4410  H  HD11  . ILE A 1 285 ? 57.73354 -1.67692  69.11326 1.000 24.43324  ? 347 ILE A HD11  1 
ATOM   4411  H  HD12  . ILE A 1 285 ? 58.78431 -2.68492  68.47817 1.000 24.43324  ? 347 ILE A HD12  1 
ATOM   4412  H  HD13  . ILE A 1 285 ? 58.19349 -2.96164  69.92657 1.000 24.43324  ? 347 ILE A HD13  1 
ATOM   4413  N  N     . PRO A 1 286 ? 61.97544 -5.51074  71.46618 1.000 18.68425  ? 348 PRO A N     1 
ATOM   4414  C  CA    . PRO A 1 286 ? 63.17577 -6.23881  71.92499 1.000 20.42680  ? 348 PRO A CA    1 
ATOM   4415  C  C     . PRO A 1 286 ? 64.45986 -5.91313  71.16950 1.000 22.60251  ? 348 PRO A C     1 
ATOM   4416  O  O     . PRO A 1 286 ? 65.51300 -5.76328  71.79420 1.000 23.76260  ? 348 PRO A O     1 
ATOM   4417  C  CB    . PRO A 1 286 ? 62.77877 -7.71217  71.74284 1.000 20.25382  ? 348 PRO A CB    1 
ATOM   4418  C  CG    . PRO A 1 286 ? 61.29923 -7.71944  71.91430 1.000 21.75048  ? 348 PRO A CG    1 
ATOM   4419  C  CD    . PRO A 1 286 ? 60.80104 -6.39509  71.33241 1.000 19.40193  ? 348 PRO A CD    1 
ATOM   4420  H  HA    . PRO A 1 286 ? 63.31212 -6.04103  72.86477 1.000 24.51325  ? 348 PRO A HA    1 
ATOM   4421  H  HB2   . PRO A 1 286 ? 63.02947 -8.01733  70.85688 1.000 24.30566  ? 348 PRO A HB2   1 
ATOM   4422  H  HB3   . PRO A 1 286 ? 63.21145 -8.25923  72.41694 1.000 24.30566  ? 348 PRO A HB3   1 
ATOM   4423  H  HG2   . PRO A 1 286 ? 60.91835 -8.47050  71.43292 1.000 26.10166  ? 348 PRO A HG2   1 
ATOM   4424  H  HG3   . PRO A 1 286 ? 61.08001 -7.78399  72.85699 1.000 26.10166  ? 348 PRO A HG3   1 
ATOM   4425  H  HD2   . PRO A 1 286 ? 60.54976 -6.49865  70.40127 1.000 23.28340  ? 348 PRO A HD2   1 
ATOM   4426  H  HD3   . PRO A 1 286 ? 60.05021 -6.05328  71.84262 1.000 23.28340  ? 348 PRO A HD3   1 
ATOM   4427  N  N     . ALA A 1 287 ? 64.40942 -5.77540  69.84855 1.000 22.26782  ? 349 ALA A N     1 
ATOM   4428  C  CA    . ALA A 1 287 ? 65.63966 -5.60107  69.08762 1.000 18.22003  ? 349 ALA A CA    1 
ATOM   4429  C  C     . ALA A 1 287 ? 66.27146 -4.22943  69.28241 1.000 28.18330  ? 349 ALA A C     1 
ATOM   4430  O  O     . ALA A 1 287 ? 67.47819 -4.07580  69.04068 1.000 27.46586  ? 349 ALA A O     1 
ATOM   4431  C  CB    . ALA A 1 287 ? 65.36699 -5.83744  67.60651 1.000 17.87179  ? 349 ALA A CB    1 
ATOM   4432  H  H     . ALA A 1 287 ? 63.68946 -5.77931  69.37819 1.000 26.72246  ? 349 ALA A H     1 
ATOM   4433  H  HA    . ALA A 1 287 ? 66.28246 -6.26065  69.39202 1.000 21.86512  ? 349 ALA A HA    1 
ATOM   4434  H  HB1   . ALA A 1 287 ? 66.18084 -5.67218  67.10527 1.000 21.44723  ? 349 ALA A HB1   1 
ATOM   4435  H  HB2   . ALA A 1 287 ? 65.08171 -6.75595  67.48058 1.000 21.44723  ? 349 ALA A HB2   1 
ATOM   4436  H  HB3   . ALA A 1 287 ? 64.66898 -5.23111  67.31321 1.000 21.44723  ? 349 ALA A HB3   1 
ATOM   4437  N  N     . GLN A 1 288 ? 65.49423 -3.22538  69.69297 1.000 26.23322  ? 350 GLN A N     1 
ATOM   4438  C  CA    . GLN A 1 288 ? 66.05187 -1.92759  70.05284 1.000 27.46336  ? 350 GLN A CA    1 
ATOM   4439  C  C     . GLN A 1 288 ? 66.29326 -1.78503  71.55099 1.000 23.86086  ? 350 GLN A C     1 
ATOM   4440  O  O     . GLN A 1 288 ? 66.84753 -0.77167  71.97981 1.000 26.96297  ? 350 GLN A O     1 
ATOM   4441  C  CB    . GLN A 1 288 ? 65.12453 -0.80222  69.56567 1.000 23.87150  ? 350 GLN A CB    1 
ATOM   4442  C  CG    . GLN A 1 288 ? 64.83917 -0.88219  68.08615 1.000 28.23289  ? 350 GLN A CG    1 
ATOM   4443  C  CD    . GLN A 1 288 ? 63.89941 0.19820   67.58961 1.000 29.37834  ? 350 GLN A CD    1 
ATOM   4444  O  OE1   . GLN A 1 288 ? 63.81836 1.27623   68.17032 1.000 34.09551  ? 350 GLN A OE1   1 
ATOM   4445  N  NE2   . GLN A 1 288 ? 63.18041 -0.09108  66.51278 1.000 36.02206  ? 350 GLN A NE2   1 
ATOM   4446  H  H     . GLN A 1 288 ? 64.63916 -3.27476  69.77044 1.000 31.48095  ? 350 GLN A H     1 
ATOM   4447  H  HA    . GLN A 1 288 ? 66.90555 -1.81408  69.60647 1.000 32.95711  ? 350 GLN A HA    1 
ATOM   4448  H  HB2   . GLN A 1 288 ? 64.27968 -0.86223  70.03845 1.000 28.64688  ? 350 GLN A HB2   1 
ATOM   4449  H  HB3   . GLN A 1 288 ? 65.54498 0.05334   69.74492 1.000 28.64688  ? 350 GLN A HB3   1 
ATOM   4450  H  HG2   . GLN A 1 288 ? 65.67463 -0.79389  67.60127 1.000 33.88055  ? 350 GLN A HG2   1 
ATOM   4451  H  HG3   . GLN A 1 288 ? 64.43212 -1.74100  67.89211 1.000 33.88055  ? 350 GLN A HG3   1 
ATOM   4452  H  HE21  . GLN A 1 288 ? 63.26208 -0.85925  66.13481 1.000 43.22756  ? 350 GLN A HE21  1 
ATOM   4453  H  HE22  . GLN A 1 288 ? 62.63267 0.48956   66.19272 1.000 43.22756  ? 350 GLN A HE22  1 
ATOM   4454  N  N     . ASN A 1 289 ? 65.88788 -2.76695  72.34626 1.000 26.48105  ? 351 ASN A N     1 
ATOM   4455  C  CA    . ASN A 1 289 ? 66.12960 -2.76502  73.78823 1.000 30.14593  ? 351 ASN A CA    1 
ATOM   4456  C  C     . ASN A 1 289 ? 65.58489 -1.50131  74.45384 1.000 29.76543  ? 351 ASN A C     1 
ATOM   4457  O  O     . ASN A 1 289 ? 66.20809 -0.93319  75.36026 1.000 27.71294  ? 351 ASN A O     1 
ATOM   4458  C  CB    . ASN A 1 289 ? 67.62514 -2.93687  74.07630 1.000 32.12849  ? 351 ASN A CB    1 
ATOM   4459  C  CG    . ASN A 1 289 ? 67.89820 -3.37838  75.50945 1.000 36.42170  ? 351 ASN A CG    1 
ATOM   4460  O  OD1   . ASN A 1 289 ? 68.64086 -2.71684  76.24125 1.000 40.74035  ? 351 ASN A OD1   1 
ATOM   4461  N  ND2   . ASN A 1 289 ? 67.28794 -4.49550  75.91945 1.000 33.60997  ? 351 ASN A ND2   1 
ATOM   4462  H  H     . ASN A 1 289 ? 65.46146 -3.46135  72.07134 1.000 31.77835  ? 351 ASN A H     1 
ATOM   4463  H  HA    . ASN A 1 289 ? 65.65157 -3.51161  74.18194 1.000 36.17620  ? 351 ASN A HA    1 
ATOM   4464  H  HB2   . ASN A 1 289 ? 67.98723 -3.61074  73.47991 1.000 38.55527  ? 351 ASN A HB2   1 
ATOM   4465  H  HB3   . ASN A 1 289 ? 68.07496 -2.08971  73.93178 1.000 38.55527  ? 351 ASN A HB3   1 
ATOM   4466  H  HD21  . ASN A 1 289 ? 67.41152 -4.78390  76.72017 1.000 40.33304  ? 351 ASN A HD21  1 
ATOM   4467  H  HD22  . ASN A 1 289 ? 66.77192 -4.92548  75.38238 1.000 40.33304  ? 351 ASN A HD22  1 
ATOM   4468  N  N     . THR A 1 290 ? 64.41122 -1.05968  74.00567 1.000 26.70055  ? 352 THR A N     1 
ATOM   4469  C  CA    . THR A 1 290 ? 63.76826 0.10923   74.58806 1.000 25.41447  ? 352 THR A CA    1 
ATOM   4470  C  C     . THR A 1 290 ? 62.28017 0.09311   74.23611 1.000 26.42388  ? 352 THR A C     1 
ATOM   4471  O  O     . THR A 1 290 ? 61.78819 -0.80400  73.53948 1.000 22.78204  ? 352 THR A O     1 
ATOM   4472  C  CB    . THR A 1 290 ? 64.43984 1.39967   74.10369 1.000 24.19113  ? 352 THR A CB    1 
ATOM   4473  O  OG1   . THR A 1 290 ? 63.95828 2.50664   74.87114 1.000 28.54887  ? 352 THR A OG1   1 
ATOM   4474  C  CG2   . THR A 1 290 ? 64.13613 1.66615   72.64852 1.000 21.75712  ? 352 THR A CG2   1 
ATOM   4475  H  H     . THR A 1 290 ? 63.96875 -1.42270  73.36377 1.000 32.04174  ? 352 THR A H     1 
ATOM   4476  H  HA    . THR A 1 290 ? 63.84593 0.05420   75.55337 1.000 30.49845  ? 352 THR A HA    1 
ATOM   4477  H  HB    . THR A 1 290 ? 65.39979 1.30578   74.20653 1.000 29.03043  ? 352 THR A HB    1 
ATOM   4478  H  HG1   . THR A 1 290 ? 64.30038 3.22088   74.59108 1.000 34.25973  ? 352 THR A HG1   1 
ATOM   4479  H  HG21  . THR A 1 290 ? 64.67341 2.40735   72.32780 1.000 26.10962  ? 352 THR A HG21  1 
ATOM   4480  H  HG22  . THR A 1 290 ? 64.33691 0.87917   72.11818 1.000 26.10962  ? 352 THR A HG22  1 
ATOM   4481  H  HG23  . THR A 1 290 ? 63.19792 1.88754   72.54056 1.000 26.10962  ? 352 THR A HG23  1 
ATOM   4482  N  N     . TYR A 1 291 ? 61.56145 1.09613   74.74774 1.000 21.49930  ? 353 TYR A N     1 
ATOM   4483  C  CA    . TYR A 1 291 ? 60.14997 1.30337   74.45811 1.000 20.23902  ? 353 TYR A CA    1 
ATOM   4484  C  C     . TYR A 1 291 ? 60.02930 2.32052   73.33367 1.000 19.92989  ? 353 TYR A C     1 
ATOM   4485  O  O     . TYR A 1 291 ? 60.79021 3.28863   73.29059 1.000 25.55704  ? 353 TYR A O     1 
ATOM   4486  C  CB    . TYR A 1 291 ? 59.40560 1.81445   75.68985 1.000 18.98658  ? 353 TYR A CB    1 
ATOM   4487  C  CG    . TYR A 1 291 ? 59.31197 0.85274   76.84910 1.000 20.14447  ? 353 TYR A CG    1 
ATOM   4488  C  CD1   . TYR A 1 291 ? 60.29951 0.80157   77.82417 1.000 25.45762  ? 353 TYR A CD1   1 
ATOM   4489  C  CD2   . TYR A 1 291 ? 58.21996 0.01693   76.99095 1.000 21.02833  ? 353 TYR A CD2   1 
ATOM   4490  C  CE1   . TYR A 1 291 ? 60.20577 -0.08512  78.90472 1.000 18.44154  ? 353 TYR A CE1   1 
ATOM   4491  C  CE2   . TYR A 1 291 ? 58.11740 -0.86244  78.04166 1.000 18.88527  ? 353 TYR A CE2   1 
ATOM   4492  C  CZ    . TYR A 1 291 ? 59.11395 -0.91250  79.00068 1.000 23.61207  ? 353 TYR A CZ    1 
ATOM   4493  O  OH    . TYR A 1 291 ? 58.97719 -1.78265  80.06642 1.000 20.23415  ? 353 TYR A OH    1 
ATOM   4494  H  H     . TYR A 1 291 ? 61.88481 1.68677   75.28270 1.000 25.80025  ? 353 TYR A H     1 
ATOM   4495  H  HA    . TYR A 1 291 ? 59.73970 0.46720   74.18719 1.000 24.28790  ? 353 TYR A HA    1 
ATOM   4496  H  HB2   . TYR A 1 291 ? 59.86045 2.60844   76.01170 1.000 22.78498  ? 353 TYR A HB2   1 
ATOM   4497  H  HB3   . TYR A 1 291 ? 58.49861 2.03552   75.42642 1.000 22.78498  ? 353 TYR A HB3   1 
ATOM   4498  H  HD1   . TYR A 1 291 ? 61.03590 1.36578   77.75868 1.000 30.55022  ? 353 TYR A HD1   1 
ATOM   4499  H  HD2   . TYR A 1 291 ? 57.53794 0.05073   76.35960 1.000 25.23508  ? 353 TYR A HD2   1 
ATOM   4500  H  HE1   . TYR A 1 291 ? 60.87525 -0.11310  79.54964 1.000 22.13093  ? 353 TYR A HE1   1 
ATOM   4501  H  HE2   . TYR A 1 291 ? 57.37881 -1.42364  78.10835 1.000 22.66340  ? 353 TYR A HE2   1 
ATOM   4502  H  HH    . TYR A 1 291 ? 59.58332 -1.64298  80.63096 1.000 24.28206  ? 353 TYR A HH    1 
ATOM   4503  N  N     . ARG A 1 292 ? 59.08266 2.10120   72.42010 1.000 19.86192  ? 354 ARG A N     1 
ATOM   4504  C  CA    . ARG A 1 292 ? 58.83604 3.03324   71.32295 1.000 19.91534  ? 354 ARG A CA    1 
ATOM   4505  C  C     . ARG A 1 292 ? 57.36145 3.41777   71.26479 1.000 20.40925  ? 354 ARG A C     1 
ATOM   4506  O  O     . ARG A 1 292 ? 56.47928 2.57589   71.45544 1.000 17.29062  ? 354 ARG A O     1 
ATOM   4507  C  CB    . ARG A 1 292 ? 59.24346 2.44829   69.95268 1.000 17.82294  ? 354 ARG A CB    1 
ATOM   4508  C  CG    . ARG A 1 292 ? 60.75335 2.25421   69.74411 1.000 23.93121  ? 354 ARG A CG    1 
ATOM   4509  C  CD    . ARG A 1 292 ? 61.54887 3.54861   69.88628 1.000 23.16580  ? 354 ARG A CD    1 
ATOM   4510  N  NE    . ARG A 1 292 ? 61.19249 4.57168   68.90579 1.000 28.81116  ? 354 ARG A NE    1 
ATOM   4511  C  CZ    . ARG A 1 292 ? 61.68246 4.62817   67.66970 1.000 29.16665  ? 354 ARG A CZ    1 
ATOM   4512  N  NH1   . ARG A 1 292 ? 62.49021 3.69316   67.19809 1.000 24.70401  ? 354 ARG A NH1   1 
ATOM   4513  N  NH2   . ARG A 1 292 ? 61.36449 5.65328   66.88933 1.000 26.83777  ? 354 ARG A NH2   1 
ATOM   4514  H  H     . ARG A 1 292 ? 58.56684 1.41307   72.41615 1.000 23.83539  ? 354 ARG A H     1 
ATOM   4515  H  HA    . ARG A 1 292 ? 59.36116 3.83091   71.49286 1.000 23.89949  ? 354 ARG A HA    1 
ATOM   4516  H  HB2   . ARG A 1 292 ? 58.82354 1.57947   69.85404 1.000 21.38861  ? 354 ARG A HB2   1 
ATOM   4517  H  HB3   . ARG A 1 292 ? 58.93015 3.04893   69.25844 1.000 21.38861  ? 354 ARG A HB3   1 
ATOM   4518  H  HG2   . ARG A 1 292 ? 61.08472 1.62660   70.40531 1.000 28.71854  ? 354 ARG A HG2   1 
ATOM   4519  H  HG3   . ARG A 1 292 ? 60.90611 1.90705   68.85133 1.000 28.71854  ? 354 ARG A HG3   1 
ATOM   4520  H  HD2   . ARG A 1 292 ? 61.38937 3.91760   70.76906 1.000 27.80004  ? 354 ARG A HD2   1 
ATOM   4521  H  HD3   . ARG A 1 292 ? 62.49167 3.34928   69.77540 1.000 27.80004  ? 354 ARG A HD3   1 
ATOM   4522  H  HE    . ARG A 1 292 ? 60.62934 5.17684   69.14296 1.000 34.57447  ? 354 ARG A HE    1 
ATOM   4523  H  HH11  . ARG A 1 292 ? 62.71178 3.02629   67.69387 1.000 29.64590  ? 354 ARG A HH11  1 
ATOM   4524  H  HH12  . ARG A 1 292 ? 62.79388 3.75202   66.39565 1.000 29.64590  ? 354 ARG A HH12  1 
ATOM   4525  H  HH21  . ARG A 1 292 ? 60.84624 6.27325   67.18369 1.000 32.20641  ? 354 ARG A HH21  1 
ATOM   4526  H  HH22  . ARG A 1 292 ? 61.67669 5.69766   66.08923 1.000 32.20641  ? 354 ARG A HH22  1 
ATOM   4527  N  N     . GLU A 1 293 ? 57.10723 4.68217   70.93843 1.000 21.55944  ? 355 GLU A N     1 
ATOM   4528  C  CA    . GLU A 1 293 ? 55.75548 5.21286   70.86361 1.000 16.77704  ? 355 GLU A CA    1 
ATOM   4529  C  C     . GLU A 1 293 ? 54.87599 4.39151   69.93405 1.000 19.93768  ? 355 GLU A C     1 
ATOM   4530  O  O     . GLU A 1 293 ? 55.23597 4.10307   68.78790 1.000 16.45630  ? 355 GLU A O     1 
ATOM   4531  C  CB    . GLU A 1 293 ? 55.81723 6.65796   70.37250 1.000 24.55971  ? 355 GLU A CB    1 
ATOM   4532  C  CG    . GLU A 1 293 ? 54.50703 7.40270   70.43586 1.000 26.26550  ? 355 GLU A CG    1 
ATOM   4533  C  CD    . GLU A 1 293 ? 54.55488 8.73873   69.65796 1.000 30.57858  ? 355 GLU A CD    1 
ATOM   4534  O  OE1   . GLU A 1 293 ? 55.65153 9.33941   69.55134 1.000 29.54979  ? 355 GLU A OE1   1 
ATOM   4535  O  OE2   . GLU A 1 293 ? 53.48781 9.16820   69.15643 1.000 25.13840  ? 355 GLU A OE2   1 
ATOM   4536  H  H     . GLU A 1 293 ? 57.71369 5.26287   70.75243 1.000 25.87240  ? 355 GLU A H     1 
ATOM   4537  H  HA    . GLU A 1 293 ? 55.35500 5.18336   71.74658 1.000 20.13353  ? 355 GLU A HA    1 
ATOM   4538  H  HB2   . GLU A 1 293 ? 56.45508 7.14224   70.91978 1.000 29.47273  ? 355 GLU A HB2   1 
ATOM   4539  H  HB3   . GLU A 1 293 ? 56.10780 6.65658   69.44705 1.000 29.47273  ? 355 GLU A HB3   1 
ATOM   4540  H  HG2   . GLU A 1 293 ? 53.80905 6.85204   70.04791 1.000 31.51968  ? 355 GLU A HG2   1 
ATOM   4541  H  HG3   . GLU A 1 293 ? 54.29766 7.59982   71.36226 1.000 31.51968  ? 355 GLU A HG3   1 
ATOM   4542  N  N     . ILE A 1 294 ? 53.68773 4.05341   70.42769 1.000 17.43070  ? 356 ILE A N     1 
ATOM   4543  C  CA    . ILE A 1 294 ? 52.71367 3.29167   69.66235 1.000 16.68272  ? 356 ILE A CA    1 
ATOM   4544  C  C     . ILE A 1 294 ? 51.35872 3.96753   69.63385 1.000 18.59949  ? 356 ILE A C     1 
ATOM   4545  O  O     . ILE A 1 294 ? 50.54240 3.62482   68.77016 1.000 15.76503  ? 356 ILE A O     1 
ATOM   4546  C  CB    . ILE A 1 294 ? 52.57655 1.83695   70.17380 1.000 19.96705  ? 356 ILE A CB    1 
ATOM   4547  C  CG1   . ILE A 1 294 ? 51.79286 0.98713   69.17558 1.000 21.15345  ? 356 ILE A CG1   1 
ATOM   4548  C  CG2   . ILE A 1 294 ? 51.93106 1.78364   71.56128 1.000 17.40624  ? 356 ILE A CG2   1 
ATOM   4549  C  CD1   . ILE A 1 294 ? 52.03800 -0.51910  69.37043 1.000 24.88345  ? 356 ILE A CD1   1 
ATOM   4550  H  H     . ILE A 1 294 ? 53.41990 4.25875   71.21870 1.000 20.91792  ? 356 ILE A H     1 
ATOM   4551  H  HA    . ILE A 1 294 ? 53.02993 3.22872   68.74752 1.000 20.02035  ? 356 ILE A HA    1 
ATOM   4552  H  HB    . ILE A 1 294 ? 53.47135 1.47118   70.25400 1.000 23.96154  ? 356 ILE A HB    1 
ATOM   4553  H  HG12  . ILE A 1 294 ? 50.84465 1.15617   69.29057 1.000 25.38522  ? 356 ILE A HG12  1 
ATOM   4554  H  HG13  . ILE A 1 294 ? 52.06517 1.22345   68.27508 1.000 25.38522  ? 356 ILE A HG13  1 
ATOM   4555  H  HG21  . ILE A 1 294 ? 51.93156 0.86570   71.87476 1.000 20.88857  ? 356 ILE A HG21  1 
ATOM   4556  H  HG22  . ILE A 1 294 ? 52.44202 2.34096   72.16891 1.000 20.88857  ? 356 ILE A HG22  1 
ATOM   4557  H  HG23  . ILE A 1 294 ? 51.02022 2.11129   71.49864 1.000 20.88857  ? 356 ILE A HG23  1 
ATOM   4558  H  HD11  . ILE A 1 294 ? 51.46227 -1.01351  68.76628 1.000 29.86122  ? 356 ILE A HD11  1 
ATOM   4559  H  HD12  . ILE A 1 294 ? 52.96783 -0.71546  69.17612 1.000 29.86122  ? 356 ILE A HD12  1 
ATOM   4560  H  HD13  . ILE A 1 294 ? 51.83485 -0.75590  70.28888 1.000 29.86122  ? 356 ILE A HD13  1 
ATOM   4561  N  N     . SER A 1 295 ? 51.12250 4.94644   70.50457 1.000 16.03915  ? 357 SER A N     1 
ATOM   4562  C  CA    . SER A 1 295 ? 49.85836 5.66504   70.54272 1.000 15.51702  ? 357 SER A CA    1 
ATOM   4563  C  C     . SER A 1 295 ? 50.09061 7.01068   71.21108 1.000 18.51987  ? 357 SER A C     1 
ATOM   4564  O  O     . SER A 1 295 ? 50.94913 7.14557   72.08943 1.000 18.63434  ? 357 SER A O     1 
ATOM   4565  C  CB    . SER A 1 295 ? 48.77642 4.88820   71.30202 1.000 21.29029  ? 357 SER A CB    1 
ATOM   4566  O  OG    . SER A 1 295 ? 47.62085 5.68335   71.56507 1.000 18.79923  ? 357 SER A OG    1 
ATOM   4567  H  H     . SER A 1 295 ? 51.68969 5.21560   71.09232 1.000 19.24806  ? 357 SER A H     1 
ATOM   4568  H  HA    . SER A 1 295 ? 49.54717 5.80836   69.63524 1.000 18.62150  ? 357 SER A HA    1 
ATOM   4569  H  HB2   . SER A 1 295 ? 48.51109 4.12373   70.76714 1.000 25.54943  ? 357 SER A HB2   1 
ATOM   4570  H  HB3   . SER A 1 295 ? 49.14570 4.58928   72.14770 1.000 25.54943  ? 357 SER A HB3   1 
ATOM   4571  H  HG    . SER A 1 295 ? 47.28482 5.94962   70.84272 1.000 22.56015  ? 357 SER A HG    1 
ATOM   4572  N  N     . SER A 1 296 ? 49.32318 8.00715   70.78452 1.000 19.51764  ? 358 SER A N     1 
ATOM   4573  C  CA    . SER A 1 296 ? 49.31606 9.32573   71.42162 1.000 20.87631  ? 358 SER A CA    1 
ATOM   4574  C  C     . SER A 1 296 ? 47.86435 9.73787   71.62015 1.000 16.92075  ? 358 SER A C     1 
ATOM   4575  O  O     . SER A 1 296 ? 47.09487 9.78203   70.65778 1.000 19.18983  ? 358 SER A O     1 
ATOM   4576  C  CB    . SER A 1 296 ? 50.06749 10.33922  70.55870 1.000 20.54231  ? 358 SER A CB    1 
ATOM   4577  O  OG    . SER A 1 296 ? 50.26824 11.54737  71.24146 1.000 30.08827  ? 358 SER A OG    1 
ATOM   4578  H  H     . SER A 1 296 ? 48.78670 7.94568   70.11519 1.000 23.42225  ? 358 SER A H     1 
ATOM   4579  H  HA    . SER A 1 296 ? 49.74546 9.29170   72.29073 1.000 25.05265  ? 358 SER A HA    1 
ATOM   4580  H  HB2   . SER A 1 296 ? 50.93095 9.96755   70.31956 1.000 24.65185  ? 358 SER A HB2   1 
ATOM   4581  H  HB3   . SER A 1 296 ? 49.54854 10.51452  69.75816 1.000 24.65185  ? 358 SER A HB3   1 
ATOM   4582  H  HG    . SER A 1 296 ? 50.63398 11.40079  71.98332 1.000 36.10700  ? 358 SER A HG    1 
ATOM   4583  N  N     . CYS A 1 297 ? 47.49425 10.04635  72.85404 1.000 17.65283  ? 359 CYS A N     1 
ATOM   4584  C  CA    . CYS A 1 297 ? 46.12027 10.36066  73.22950 1.000 16.04949  ? 359 CYS A CA    1 
ATOM   4585  C  C     . CYS A 1 297 ? 46.08675 11.76237  73.81887 1.000 19.50611  ? 359 CYS A C     1 
ATOM   4586  O  O     . CYS A 1 297 ? 46.79072 12.04133  74.79257 1.000 20.42278  ? 359 CYS A O     1 
ATOM   4587  C  CB    . CYS A 1 297 ? 45.60498 9.33237   74.24288 1.000 15.72190  ? 359 CYS A CB    1 
ATOM   4588  S  SG    . CYS A 1 297 ? 45.38127 7.63603   73.59870 1.000 19.66478  ? 359 CYS A SG    1 
ATOM   4589  H  H     . CYS A 1 297 ? 48.04035 10.08199  73.51744 1.000 21.18447  ? 359 CYS A H     1 
ATOM   4590  H  HA    . CYS A 1 297 ? 45.54553 10.34846  72.44820 1.000 19.26046  ? 359 CYS A HA    1 
ATOM   4591  H  HB2   . CYS A 1 297 ? 46.23902 9.28184   74.97523 1.000 18.86736  ? 359 CYS A HB2   1 
ATOM   4592  H  HB3   . CYS A 1 297 ? 44.74286 9.63281   74.57059 1.000 18.86736  ? 359 CYS A HB3   1 
ATOM   4593  H  HG    . CYS A 1 297 ? 46.43008 7.23871   73.17192 1.000 23.59881  ? 359 CYS A HG    1 
ATOM   4594  N  N     . SER A 1 298 ? 45.25669 12.63193  73.25667 1.000 17.70653  ? 360 SER A N     1 
ATOM   4595  C  CA    . SER A 1 298 ? 45.29947 14.04430  73.60716 1.000 19.91625  ? 360 SER A CA    1 
ATOM   4596  C  C     . SER A 1 298 ? 43.91887 14.63142  73.86805 1.000 17.34851  ? 360 SER A C     1 
ATOM   4597  O  O     . SER A 1 298 ? 42.94676 14.31245  73.18013 1.000 22.34157  ? 360 SER A O     1 
ATOM   4598  C  CB    . SER A 1 298 ? 45.96516 14.87452  72.49093 1.000 22.42215  ? 360 SER A CB    1 
ATOM   4599  O  OG    . SER A 1 298 ? 47.29699 14.47232  72.25142 1.000 24.58712  ? 360 SER A OG    1 
ATOM   4600  H  H     . SER A 1 298 ? 44.66133 12.42750  72.67071 1.000 21.24891  ? 360 SER A H     1 
ATOM   4601  H  HA    . SER A 1 298 ? 45.80125 14.11132  74.43458 1.000 23.90058  ? 360 SER A HA    1 
ATOM   4602  H  HB2   . SER A 1 298 ? 45.45493 14.76185  71.67370 1.000 26.90766  ? 360 SER A HB2   1 
ATOM   4603  H  HB3   . SER A 1 298 ? 45.96537 15.80762  72.75593 1.000 26.90766  ? 360 SER A HB3   1 
ATOM   4604  H  HG    . SER A 1 298 ? 47.71190 14.40477  72.97866 1.000 29.50563  ? 360 SER A HG    1 
ATOM   4605  N  N     . ASN A 1 299 ? 43.84706 15.48225  74.88336 1.000 21.55539  ? 361 ASN A N     1 
ATOM   4606  C  CA    . ASN A 1 299 ? 42.75147 16.43080  75.05955 1.000 21.24953  ? 361 ASN A CA    1 
ATOM   4607  C  C     . ASN A 1 299 ? 43.12807 17.69909  74.30227 1.000 21.58030  ? 361 ASN A C     1 
ATOM   4608  O  O     . ASN A 1 299 ? 44.20584 18.26161  74.52909 1.000 21.40363  ? 361 ASN A O     1 
ATOM   4609  C  CB    . ASN A 1 299 ? 42.51737 16.74462  76.53605 1.000 22.95406  ? 361 ASN A CB    1 
ATOM   4610  C  CG    . ASN A 1 299 ? 41.23326 17.54042  76.77396 1.000 26.46192  ? 361 ASN A CG    1 
ATOM   4611  O  OD1   . ASN A 1 299 ? 40.59124 18.03536  75.83328 1.000 23.19901  ? 361 ASN A OD1   1 
ATOM   4612  N  ND2   . ASN A 1 299 ? 40.85195 17.65904  78.03583 1.000 21.75796  ? 361 ASN A ND2   1 
ATOM   4613  H  H     . ASN A 1 299 ? 44.43941 15.53249  75.50481 1.000 25.86755  ? 361 ASN A H     1 
ATOM   4614  H  HA    . ASN A 1 299 ? 41.92700 16.05943  74.70851 1.000 25.50052  ? 361 ASN A HA    1 
ATOM   4615  H  HB2   . ASN A 1 299 ? 42.45044 15.91224  77.02959 1.000 27.54596  ? 361 ASN A HB2   1 
ATOM   4616  H  HB3   . ASN A 1 299 ? 43.26184 17.26927  76.86981 1.000 27.54596  ? 361 ASN A HB3   1 
ATOM   4617  H  HD21  . ASN A 1 299 ? 40.13706 18.09601  78.22974 1.000 26.11063  ? 361 ASN A HD21  1 
ATOM   4618  H  HD22  . ASN A 1 299 ? 41.31906 17.29916  78.66183 1.000 26.11063  ? 361 ASN A HD22  1 
ATOM   4619  N  N     . VAL A 1 300 ? 42.26850 18.12553  73.37577 1.000 20.27544  ? 362 VAL A N     1 
ATOM   4620  C  CA    . VAL A 1 300 ? 42.53516 19.31540  72.56380 1.000 25.12654  ? 362 VAL A CA    1 
ATOM   4621  C  C     . VAL A 1 300 ? 41.79832 20.54426  73.08232 1.000 24.79239  ? 362 VAL A C     1 
ATOM   4622  O  O     . VAL A 1 300 ? 41.97925 21.64416  72.54322 1.000 24.82857  ? 362 VAL A O     1 
ATOM   4623  C  CB    . VAL A 1 300 ? 42.18042 19.02793  71.08603 1.000 24.08959  ? 362 VAL A CB    1 
ATOM   4624  C  CG1   . VAL A 1 300 ? 42.42538 20.22707  70.19907 1.000 25.93128  ? 362 VAL A CG1   1 
ATOM   4625  C  CG2   . VAL A 1 300 ? 43.00440 17.83476  70.57010 1.000 23.97544  ? 362 VAL A CG2   1 
ATOM   4626  H  H     . VAL A 1 300 ? 41.52007 17.74136  73.19724 1.000 24.33161  ? 362 VAL A H     1 
ATOM   4627  H  HA    . VAL A 1 300 ? 43.47996 19.53034  72.60893 1.000 30.15293  ? 362 VAL A HA    1 
ATOM   4628  H  HB    . VAL A 1 300 ? 41.23412 18.81874  71.04532 1.000 28.90859  ? 362 VAL A HB    1 
ATOM   4629  H  HG11  . VAL A 1 300 ? 42.43138 19.93885  69.27289 1.000 31.11862  ? 362 VAL A HG11  1 
ATOM   4630  H  HG12  . VAL A 1 300 ? 41.71635 20.87393  70.33961 1.000 31.11862  ? 362 VAL A HG12  1 
ATOM   4631  H  HG13  . VAL A 1 300 ? 43.28195 20.62004  70.42875 1.000 31.11862  ? 362 VAL A HG13  1 
ATOM   4632  H  HG21  . VAL A 1 300 ? 42.75192 17.65006  69.65193 1.000 28.77160  ? 362 VAL A HG21  1 
ATOM   4633  H  HG22  . VAL A 1 300 ? 43.94708 18.05887  70.61524 1.000 28.77160  ? 362 VAL A HG22  1 
ATOM   4634  H  HG23  . VAL A 1 300 ? 42.82142 17.06087  71.12554 1.000 28.77160  ? 362 VAL A HG23  1 
ATOM   4635  N  N     . TRP A 1 301 ? 40.99546 20.39445  74.12840 1.000 23.62888  ? 363 TRP A N     1 
ATOM   4636  C  CA    . TRP A 1 301 ? 40.23653 21.51516  74.72188 1.000 27.66871  ? 363 TRP A CA    1 
ATOM   4637  C  C     . TRP A 1 301 ? 39.31660 22.07676  73.62978 1.000 22.21554  ? 363 TRP A C     1 
ATOM   4638  O  O     . TRP A 1 301 ? 38.72927 21.29598  72.86870 1.000 21.32300  ? 363 TRP A O     1 
ATOM   4639  C  CB    . TRP A 1 301 ? 41.21236 22.50181  75.33949 1.000 21.55955  ? 363 TRP A CB    1 
ATOM   4640  C  CG    . TRP A 1 301 ? 40.68480 23.23190  76.52895 1.000 25.36294  ? 363 TRP A CG    1 
ATOM   4641  C  CD1   . TRP A 1 301 ? 40.41161 24.56510  76.61043 1.000 29.36426  ? 363 TRP A CD1   1 
ATOM   4642  C  CD2   . TRP A 1 301 ? 40.34502 22.67872  77.81361 1.000 29.07186  ? 363 TRP A CD2   1 
ATOM   4643  N  NE1   . TRP A 1 301 ? 39.93451 24.87744  77.86050 1.000 29.55679  ? 363 TRP A NE1   1 
ATOM   4644  C  CE2   . TRP A 1 301 ? 39.88277 23.74034  78.61783 1.000 28.23780  ? 363 TRP A CE2   1 
ATOM   4645  C  CE3   . TRP A 1 301 ? 40.38623 21.39224  78.36042 1.000 24.90020  ? 363 TRP A CE3   1 
ATOM   4646  C  CZ2   . TRP A 1 301 ? 39.47726 23.55653  79.94808 1.000 29.90088  ? 363 TRP A CZ2   1 
ATOM   4647  C  CZ3   . TRP A 1 301 ? 39.97880 21.20975  79.67672 1.000 26.65010  ? 363 TRP A CZ3   1 
ATOM   4648  C  CH2   . TRP A 1 301 ? 39.53996 22.28692  80.45827 1.000 24.60450  ? 363 TRP A CH2   1 
ATOM   4649  H  H     . TRP A 1 301 ? 40.86374 19.64405  74.52734 1.000 28.35574  ? 363 TRP A H     1 
ATOM   4650  H  HA    . TRP A 1 301 ? 39.65868 21.17846  75.42447 1.000 33.20354  ? 363 TRP A HA    1 
ATOM   4651  H  HB2   . TRP A 1 301 ? 42.00466 22.01796  75.62065 1.000 25.87255  ? 363 TRP A HB2   1 
ATOM   4652  H  HB3   . TRP A 1 301 ? 41.44773 23.16356  74.67047 1.000 25.87255  ? 363 TRP A HB3   1 
ATOM   4653  H  HD1   . TRP A 1 301 ? 40.53104 25.17555  75.91907 1.000 35.23819  ? 363 TRP A HD1   1 
ATOM   4654  H  HE1   . TRP A 1 301 ? 39.70499 25.66308  78.12451 1.000 35.46923  ? 363 TRP A HE1   1 
ATOM   4655  H  HE3   . TRP A 1 301 ? 40.68112 20.67137  77.85219 1.000 29.88132  ? 363 TRP A HE3   1 
ATOM   4656  H  HZ2   . TRP A 1 301 ? 39.17720 24.26971  80.46406 1.000 35.88213  ? 363 TRP A HZ2   1 
ATOM   4657  H  HZ3   . TRP A 1 301 ? 39.99780 20.35636  80.04586 1.000 31.98120  ? 363 TRP A HZ3   1 
ATOM   4658  H  HH2   . TRP A 1 301 ? 39.28641 22.13688  81.34037 1.000 29.52648  ? 363 TRP A HH2   1 
ATOM   4659  N  N     . ASP A 1 302 ? 39.13530 23.39600  73.55134 1.000 24.30689  ? 364 ASP A N     1 
ATOM   4660  C  CA    . ASP A 1 302 ? 38.26978 24.02935  72.56667 1.000 25.98575  ? 364 ASP A CA    1 
ATOM   4661  C  C     . ASP A 1 302 ? 39.04918 24.59599  71.38760 1.000 25.62722  ? 364 ASP A C     1 
ATOM   4662  O  O     . ASP A 1 302 ? 38.52054 25.43336  70.65307 1.000 25.85539  ? 364 ASP A O     1 
ATOM   4663  C  CB    . ASP A 1 302 ? 37.44806 25.13269  73.23956 1.000 26.53348  ? 364 ASP A CB    1 
ATOM   4664  C  CG    . ASP A 1 302 ? 38.31416 26.19296  73.88520 1.000 25.99912  ? 364 ASP A CG    1 
ATOM   4665  O  OD1   . ASP A 1 302 ? 39.53685 26.21094  73.62436 1.000 25.18502  ? 364 ASP A OD1   1 
ATOM   4666  O  OD2   . ASP A 1 302 ? 37.76693 26.99565  74.67391 1.000 34.00153  ? 364 ASP A OD2   1 
ATOM   4667  H  H     . ASP A 1 302 ? 39.51714 23.95984  74.07658 1.000 29.16935  ? 364 ASP A H     1 
ATOM   4668  H  HA    . ASP A 1 302 ? 37.65692 23.36400  72.21649 1.000 31.18399  ? 364 ASP A HA    1 
ATOM   4669  H  HB2   . ASP A 1 302 ? 36.89171 25.56448  72.57253 1.000 31.84126  ? 364 ASP A HB2   1 
ATOM   4670  H  HB3   . ASP A 1 302 ? 36.89252 24.73748  73.92954 1.000 31.84126  ? 364 ASP A HB3   1 
ATOM   4671  N  N     . PHE A 1 303 ? 40.28591 24.13712  71.18936 1.000 22.08282  ? 365 PHE A N     1 
ATOM   4672  C  CA    . PHE A 1 303 ? 41.18830 24.73084  70.20368 1.000 24.38475  ? 365 PHE A CA    1 
ATOM   4673  C  C     . PHE A 1 303 ? 40.71446 24.45819  68.77994 1.000 25.21955  ? 365 PHE A C     1 
ATOM   4674  O  O     . PHE A 1 303 ? 40.63366 25.37958  67.95905 1.000 23.51817  ? 365 PHE A O     1 
ATOM   4675  C  CB    . PHE A 1 303 ? 42.58659 24.16855  70.46006 1.000 24.62382  ? 365 PHE A CB    1 
ATOM   4676  C  CG    . PHE A 1 303 ? 43.67886 24.76466  69.63628 1.000 23.85535  ? 365 PHE A CG    1 
ATOM   4677  C  CD1   . PHE A 1 303 ? 44.11592 24.12586  68.48865 1.000 23.61097  ? 365 PHE A CD1   1 
ATOM   4678  C  CD2   . PHE A 1 303 ? 44.32714 25.91846  70.04543 1.000 24.28817  ? 365 PHE A CD2   1 
ATOM   4679  C  CE1   . PHE A 1 303 ? 45.14744 24.64902  67.73646 1.000 24.80805  ? 365 PHE A CE1   1 
ATOM   4680  C  CE2   . PHE A 1 303 ? 45.36240 26.44566  69.30267 1.000 21.38863  ? 365 PHE A CE2   1 
ATOM   4681  C  CZ    . PHE A 1 303 ? 45.77938 25.80424  68.14970 1.000 28.84243  ? 365 PHE A CZ    1 
ATOM   4682  H  H     . PHE A 1 303 ? 40.63104 23.47569  71.61714 1.000 26.50046  ? 365 PHE A H     1 
ATOM   4683  H  HA    . PHE A 1 303 ? 41.21419 25.69582  70.29873 1.000 29.26278  ? 365 PHE A HA    1 
ATOM   4684  H  HB2   . PHE A 1 303 ? 42.81103 24.32137  71.39128 1.000 29.54966  ? 365 PHE A HB2   1 
ATOM   4685  H  HB3   . PHE A 1 303 ? 42.57157 23.21661  70.27434 1.000 29.54966  ? 365 PHE A HB3   1 
ATOM   4686  H  HD1   . PHE A 1 303 ? 43.70888 23.33362  68.22113 1.000 28.33424  ? 365 PHE A HD1   1 
ATOM   4687  H  HD2   . PHE A 1 303 ? 44.06128 26.34207  70.82951 1.000 29.14688  ? 365 PHE A HD2   1 
ATOM   4688  H  HE1   . PHE A 1 303 ? 45.41597 24.22468  66.95369 1.000 29.77074  ? 365 PHE A HE1   1 
ATOM   4689  H  HE2   . PHE A 1 303 ? 45.77947 27.23066  69.57605 1.000 25.66744  ? 365 PHE A HE2   1 
ATOM   4690  H  HZ    . PHE A 1 303 ? 46.48516 26.15144  67.65348 1.000 34.61199  ? 365 PHE A HZ    1 
ATOM   4691  N  N     . GLN A 1 304 ? 40.37845 23.19881  68.47433 1.000 21.29972  ? 366 GLN A N     1 
ATOM   4692  C  CA    . GLN A 1 304 ? 39.82866 22.88445  67.16440 1.000 23.15810  ? 366 GLN A CA    1 
ATOM   4693  C  C     . GLN A 1 304 ? 38.37849 23.33581  67.05572 1.000 24.64479  ? 366 GLN A C     1 
ATOM   4694  O  O     . GLN A 1 304 ? 37.95120 23.80848  65.99686 1.000 22.39374  ? 366 GLN A O     1 
ATOM   4695  C  CB    . GLN A 1 304 ? 39.93792 21.37940  66.88511 1.000 19.03610  ? 366 GLN A CB    1 
ATOM   4696  C  CG    . GLN A 1 304 ? 41.35543 20.87294  66.71358 1.000 21.37008  ? 366 GLN A CG    1 
ATOM   4697  C  CD    . GLN A 1 304 ? 41.45280 19.36606  66.63167 1.000 17.82552  ? 366 GLN A CD    1 
ATOM   4698  O  OE1   . GLN A 1 304 ? 40.62701 18.63564  67.16808 1.000 20.55883  ? 366 GLN A OE1   1 
ATOM   4699  N  NE2   . GLN A 1 304 ? 42.47821 18.89532  65.96010 1.000 23.86074  ? 366 GLN A NE2   1 
ATOM   4700  H  H     . GLN A 1 304 ? 40.45955 22.52445  69.00184 1.000 25.56075  ? 366 GLN A H     1 
ATOM   4701  H  HA    . GLN A 1 304 ? 40.34811 23.35238  66.49201 1.000 27.79080  ? 366 GLN A HA    1 
ATOM   4702  H  HB2   . GLN A 1 304 ? 39.54283 20.89785  67.62869 1.000 22.84440  ? 366 GLN A HB2   1 
ATOM   4703  H  HB3   . GLN A 1 304 ? 39.45515 21.18120  66.06746 1.000 22.84440  ? 366 GLN A HB3   1 
ATOM   4704  H  HG2   . GLN A 1 304 ? 41.72147 21.23882  65.89319 1.000 25.64517  ? 366 GLN A HG2   1 
ATOM   4705  H  HG3   . GLN A 1 304 ? 41.88565 21.16360  67.47205 1.000 25.64517  ? 366 GLN A HG3   1 
ATOM   4706  H  HE21  . GLN A 1 304 ? 43.04192 19.43638  65.60082 1.000 28.63397  ? 366 GLN A HE21  1 
ATOM   4707  H  HE22  . GLN A 1 304 ? 42.58611 18.04593  65.87951 1.000 28.63397  ? 366 GLN A HE22  1 
ATOM   4708  N  N     . ALA A 1 305 ? 37.60410 23.17807  68.13444 1.000 22.72499  ? 367 ALA A N     1 
ATOM   4709  C  CA    . ALA A 1 305 ? 36.19960 23.55866  68.11506 1.000 22.57068  ? 367 ALA A CA    1 
ATOM   4710  C  C     . ALA A 1 305 ? 36.01081 25.02403  67.76050 1.000 24.63662  ? 367 ALA A C     1 
ATOM   4711  O  O     . ALA A 1 305 ? 35.04539 25.36386  67.06598 1.000 22.50720  ? 367 ALA A O     1 
ATOM   4712  C  CB    . ALA A 1 305 ? 35.56858 23.25513  69.47024 1.000 25.40401  ? 367 ALA A CB    1 
ATOM   4713  H  H     . ALA A 1 305 ? 37.87091 22.85377  68.88494 1.000 27.27107  ? 367 ALA A H     1 
ATOM   4714  H  HA    . ALA A 1 305 ? 35.74337 23.03402  67.43866 1.000 27.08590  ? 367 ALA A HA    1 
ATOM   4715  H  HB1   . ALA A 1 305 ? 34.63351 23.51215  69.44787 1.000 30.48589  ? 367 ALA A HB1   1 
ATOM   4716  H  HB2   . ALA A 1 305 ? 35.64625 22.30492  69.64904 1.000 30.48589  ? 367 ALA A HB2   1 
ATOM   4717  H  HB3   . ALA A 1 305 ? 36.03404 23.75979  70.15548 1.000 30.48589  ? 367 ALA A HB3   1 
ATOM   4718  N  N     . ARG A 1 306 ? 36.94046 25.88808  68.18012 1.000 23.85826  ? 368 ARG A N     1 
ATOM   4719  C  CA    . ARG A 1 306 ? 36.83047 27.30957  67.87525 1.000 26.47562  ? 368 ARG A CA    1 
ATOM   4720  C  C     . ARG A 1 306 ? 37.03744 27.57522  66.39125 1.000 26.17806  ? 368 ARG A C     1 
ATOM   4721  O  O     . ARG A 1 306 ? 36.27426 28.33273  65.78460 1.000 26.40642  ? 368 ARG A O     1 
ATOM   4722  C  CB    . ARG A 1 306 ? 37.83104 28.10211  68.71575 1.000 28.77721  ? 368 ARG A CB    1 
ATOM   4723  C  CG    . ARG A 1 306 ? 37.78137 29.60776  68.51360 1.000 27.19516  ? 368 ARG A CG    1 
ATOM   4724  C  CD    . ARG A 1 306 ? 38.65243 30.33683  69.53616 1.000 29.84746  ? 368 ARG A CD    1 
ATOM   4725  N  NE    . ARG A 1 306 ? 38.06937 30.27441  70.87435 1.000 30.21706  ? 368 ARG A NE    1 
ATOM   4726  C  CZ    . ARG A 1 306 ? 38.51760 29.49727  71.85480 1.000 38.97046  ? 368 ARG A CZ    1 
ATOM   4727  N  NH1   . ARG A 1 306 ? 39.62402 28.77312  71.71892 1.000 30.88075  ? 368 ARG A NH1   1 
ATOM   4728  N  NH2   . ARG A 1 306 ? 37.84548 29.44787  73.00551 1.000 34.15962  ? 368 ARG A NH2   1 
ATOM   4729  H  H     . ARG A 1 306 ? 37.63658 25.67567  68.63828 1.000 28.63100  ? 368 ARG A H     1 
ATOM   4730  H  HA    . ARG A 1 306 ? 35.93803 27.61057  68.10733 1.000 31.77182  ? 368 ARG A HA    1 
ATOM   4731  H  HB2   . ARG A 1 306 ? 37.65221 27.92750  69.65300 1.000 34.53374  ? 368 ARG A HB2   1 
ATOM   4732  H  HB3   . ARG A 1 306 ? 38.72646 27.80656  68.48819 1.000 34.53374  ? 368 ARG A HB3   1 
ATOM   4733  H  HG2   . ARG A 1 306 ? 38.10691 29.82404  67.62583 1.000 32.63528  ? 368 ARG A HG2   1 
ATOM   4734  H  HG3   . ARG A 1 306 ? 36.86740 29.91609  68.61607 1.000 32.63528  ? 368 ARG A HG3   1 
ATOM   4735  H  HD2   . ARG A 1 306 ? 39.52903 29.92254  69.56528 1.000 35.81804  ? 368 ARG A HD2   1 
ATOM   4736  H  HD3   . ARG A 1 306 ? 38.73447 31.26931  69.28190 1.000 35.81804  ? 368 ARG A HD3   1 
ATOM   4737  H  HE    . ARG A 1 306 ? 37.38957 30.77483  71.03883 1.000 36.26156  ? 368 ARG A HE    1 
ATOM   4738  H  HH11  . ARG A 1 306 ? 40.06829 28.80064  70.98307 1.000 37.05798  ? 368 ARG A HH11  1 
ATOM   4739  H  HH12  . ARG A 1 306 ? 39.89557 28.27710  72.36686 1.000 37.05798  ? 368 ARG A HH12  1 
ATOM   4740  H  HH21  . ARG A 1 306 ? 37.13088 29.91557  73.10651 1.000 40.99263  ? 368 ARG A HH21  1 
ATOM   4741  H  HH22  . ARG A 1 306 ? 38.12663 28.94831  73.64660 1.000 40.99263  ? 368 ARG A HH22  1 
ATOM   4742  N  N     . ARG A 1 307 ? 38.05492 26.95252  65.78573 1.000 20.77409  ? 369 ARG A N     1 
ATOM   4743  C  CA    . ARG A 1 307 ? 38.24561 27.09681  64.34744 1.000 21.93584  ? 369 ARG A CA    1 
ATOM   4744  C  C     . ARG A 1 307 ? 37.05824 26.54479  63.57286 1.000 20.51134  ? 369 ARG A C     1 
ATOM   4745  O  O     . ARG A 1 307 ? 36.70126 27.07922  62.52924 1.000 25.87198  ? 369 ARG A O     1 
ATOM   4746  C  CB    . ARG A 1 307 ? 39.52259 26.38880  63.89312 1.000 21.14937  ? 369 ARG A CB    1 
ATOM   4747  C  CG    . ARG A 1 307 ? 40.79257 26.87733  64.54632 1.000 25.54682  ? 369 ARG A CG    1 
ATOM   4748  C  CD    . ARG A 1 307 ? 41.98856 26.11442  64.02746 1.000 22.21685  ? 369 ARG A CD    1 
ATOM   4749  N  NE    . ARG A 1 307 ? 43.23791 26.71158  64.47367 1.000 25.23188  ? 369 ARG A NE    1 
ATOM   4750  C  CZ    . ARG A 1 307 ? 44.31838 26.82296  63.72108 1.000 21.26596  ? 369 ARG A CZ    1 
ATOM   4751  N  NH1   . ARG A 1 307 ? 44.32633 26.41921  62.46866 1.000 25.79591  ? 369 ARG A NH1   1 
ATOM   4752  N  NH2   . ARG A 1 307 ? 45.41178 27.36536  64.23581 1.000 29.17680  ? 369 ARG A NH2   1 
ATOM   4753  H  H     . ARG A 1 307 ? 38.63382 26.45284  66.17917 1.000 24.92999  ? 369 ARG A H     1 
ATOM   4754  H  HA    . ARG A 1 307 ? 38.33650 28.04313  64.15477 1.000 26.32409  ? 369 ARG A HA    1 
ATOM   4755  H  HB2   . ARG A 1 307 ? 39.43740 25.44377  64.09452 1.000 25.38032  ? 369 ARG A HB2   1 
ATOM   4756  H  HB3   . ARG A 1 307 ? 39.62028 26.51667  62.93656 1.000 25.38032  ? 369 ARG A HB3   1 
ATOM   4757  H  HG2   . ARG A 1 307 ? 40.91784 27.81854  64.34800 1.000 30.65726  ? 369 ARG A HG2   1 
ATOM   4758  H  HG3   . ARG A 1 307 ? 40.73534 26.74517  65.50557 1.000 30.65726  ? 369 ARG A HG3   1 
ATOM   4759  H  HD2   . ARG A 1 307 ? 41.95324 25.20168  64.35388 1.000 26.66130  ? 369 ARG A HD2   1 
ATOM   4760  H  HD3   . ARG A 1 307 ? 41.97701 26.12058  63.05755 1.000 26.66130  ? 369 ARG A HD3   1 
ATOM   4761  H  HE    . ARG A 1 307 ? 43.27569 27.01131  65.27886 1.000 30.27934  ? 369 ARG A HE    1 
ATOM   4762  H  HH11  . ARG A 1 307 ? 43.61817 26.07420  62.12359 1.000 30.95617  ? 369 ARG A HH11  1 
ATOM   4763  H  HH12  . ARG A 1 307 ? 45.03969 26.50035  61.99523 1.000 30.95617  ? 369 ARG A HH12  1 
ATOM   4764  H  HH21  . ARG A 1 307 ? 45.41280 27.64006  65.05076 1.000 35.01325  ? 369 ARG A HH21  1 
ATOM   4765  H  HH22  . ARG A 1 307 ? 46.12063 27.44280  63.75505 1.000 35.01325  ? 369 ARG A HH22  1 
ATOM   4766  N  N     . MET A 1 308 ? 36.46742 25.45331  64.04390 1.000 24.55940  ? 370 MET A N     1 
ATOM   4767  C  CA    . MET A 1 308 ? 35.35632 24.79742  63.37971 1.000 23.43174  ? 370 MET A CA    1 
ATOM   4768  C  C     . MET A 1 308 ? 33.99687 25.36936  63.77689 1.000 28.82062  ? 370 MET A C     1 
ATOM   4769  O  O     . MET A 1 308 ? 32.98369 24.99800  63.16904 1.000 24.15403  ? 370 MET A O     1 
ATOM   4770  C  CB    . MET A 1 308 ? 35.34956 23.29659  63.71791 1.000 21.80172  ? 370 MET A CB    1 
ATOM   4771  C  CG    . MET A 1 308 ? 36.52105 22.50691  63.22349 1.000 28.15117  ? 370 MET A CG    1 
ATOM   4772  S  SD    . MET A 1 308 ? 36.25441 20.71630  63.45252 1.000 25.49756  ? 370 MET A SD    1 
ATOM   4773  C  CE    . MET A 1 308 ? 35.88503 20.61889  65.19607 1.000 29.17972  ? 370 MET A CE    1 
ATOM   4774  H  H     . MET A 1 308 ? 36.70228 25.06174  64.77267 1.000 29.47236  ? 370 MET A H     1 
ATOM   4775  H  HA    . MET A 1 308 ? 35.48175 24.90208  62.42357 1.000 28.11917  ? 370 MET A HA    1 
ATOM   4776  H  HB2   . MET A 1 308 ? 35.32829 23.20361  64.68321 1.000 26.16315  ? 370 MET A HB2   1 
ATOM   4777  H  HB3   . MET A 1 308 ? 34.55340 22.90194  63.32897 1.000 26.16315  ? 370 MET A HB3   1 
ATOM   4778  H  HG2   . MET A 1 308 ? 36.64931 22.67914  62.27756 1.000 33.78248  ? 370 MET A HG2   1 
ATOM   4779  H  HG3   . MET A 1 308 ? 37.31473 22.76432  63.71818 1.000 33.78248  ? 370 MET A HG3   1 
ATOM   4780  H  HE1   . MET A 1 308 ? 35.75586 19.68900  65.44005 1.000 35.01674  ? 370 MET A HE1   1 
ATOM   4781  H  HE2   . MET A 1 308 ? 36.62670 20.99244  65.69736 1.000 35.01674  ? 370 MET A HE2   1 
ATOM   4782  H  HE3   . MET A 1 308 ? 35.07647 21.12353  65.37626 1.000 35.01674  ? 370 MET A HE3   1 
ATOM   4783  N  N     . GLN A 1 309 ? 33.94732 26.22008  64.79767 1.000 29.86823  ? 371 GLN A N     1 
ATOM   4784  C  CA    . GLN A 1 309 ? 32.69579 26.67456  65.40988 1.000 32.78819  ? 371 GLN A CA    1 
ATOM   4785  C  C     . GLN A 1 309 ? 31.72154 25.51202  65.59709 1.000 28.49252  ? 371 GLN A C     1 
ATOM   4786  O  O     . GLN A 1 309 ? 30.59706 25.52386  65.11134 1.000 31.80300  ? 371 GLN A O     1 
ATOM   4787  C  CB    . GLN A 1 309 ? 32.05211 27.79611  64.59764 1.000 35.44938  ? 371 GLN A CB    1 
ATOM   4788  C  CG    . GLN A 1 309 ? 32.67360 29.17560  64.88629 1.000 43.79997  ? 371 GLN A CG    1 
ATOM   4789  C  CD    . GLN A 1 309 ? 32.71385 29.53693  66.39283 1.000 43.58246  ? 371 GLN A CD    1 
ATOM   4790  O  OE1   . GLN A 1 309 ? 31.72442 29.38821  67.12640 1.000 37.62098  ? 371 GLN A OE1   1 
ATOM   4791  N  NE2   . GLN A 1 309 ? 33.87425 29.98998  66.85120 1.000 37.87176  ? 371 GLN A NE2   1 
ATOM   4792  H  H     . GLN A 1 309 ? 34.64584 26.56014  65.16650 1.000 35.84296  ? 371 GLN A H     1 
ATOM   4793  H  HA    . GLN A 1 309 ? 32.90994 27.02610  66.28821 1.000 39.34691  ? 371 GLN A HA    1 
ATOM   4794  H  HB2   . GLN A 1 309 ? 32.16653 27.60714  63.65313 1.000 42.54034  ? 371 GLN A HB2   1 
ATOM   4795  H  HB3   . GLN A 1 309 ? 31.10784 27.84098  64.81499 1.000 42.54034  ? 371 GLN A HB3   1 
ATOM   4796  H  HG2   . GLN A 1 309 ? 33.58546 29.18301  64.55560 1.000 52.56105  ? 371 GLN A HG2   1 
ATOM   4797  H  HG3   . GLN A 1 309 ? 32.15068 29.85512  64.43273 1.000 52.56105  ? 371 GLN A HG3   1 
ATOM   4798  H  HE21  . GLN A 1 309 ? 34.54585 30.06744  66.31963 1.000 45.44719  ? 371 GLN A HE21  1 
ATOM   4799  H  HE22  . GLN A 1 309 ? 33.95448 30.20605  67.67973 1.000 45.44719  ? 371 GLN A HE22  1 
ATOM   4800  N  N     . ALA A 1 310 ? 32.19092 24.48208  66.30076 1.000 31.23612  ? 372 ALA A N     1 
ATOM   4801  C  CA    . ALA A 1 310 ? 31.36302 23.35820  66.71910 1.000 25.88122  ? 372 ALA A CA    1 
ATOM   4802  C  C     . ALA A 1 310 ? 30.91854 23.62884  68.14772 1.000 25.47698  ? 372 ALA A C     1 
ATOM   4803  O  O     . ALA A 1 310 ? 31.75931 23.77993  69.04286 1.000 23.90365  ? 372 ALA A O     1 
ATOM   4804  C  CB    . ALA A 1 310 ? 32.12607 22.03742  66.63742 1.000 21.53869  ? 372 ALA A CB    1 
ATOM   4805  H  H     . ALA A 1 310 ? 33.00991 24.41234  66.55373 1.000 37.48443  ? 372 ALA A H     1 
ATOM   4806  H  HA    . ALA A 1 310 ? 30.58836 23.28196  66.14032 1.000 31.05854  ? 372 ALA A HA    1 
ATOM   4807  H  HB1   . ALA A 1 310 ? 31.53691 21.31520  66.90609 1.000 25.84751  ? 372 ALA A HB1   1 
ATOM   4808  H  HB2   . ALA A 1 310 ? 32.42265 21.90000  65.72415 1.000 25.84751  ? 372 ALA A HB2   1 
ATOM   4809  H  HB3   . ALA A 1 310 ? 32.89190 22.07789  67.23136 1.000 25.84751  ? 372 ALA A HB3   1 
ATOM   4810  N  N     . ARG A 1 311 ? 29.60728 23.67871  68.35772 1.000 27.08698  ? 373 ARG A N     1 
ATOM   4811  C  CA    . ARG A 1 311 ? 29.03314 24.13140  69.61270 1.000 27.84985  ? 373 ARG A CA    1 
ATOM   4812  C  C     . ARG A 1 311 ? 28.03417 23.11339  70.12228 1.000 27.10446  ? 373 ARG A C     1 
ATOM   4813  O  O     . ARG A 1 311 ? 27.55228 22.26620  69.37091 1.000 27.84033  ? 373 ARG A O     1 
ATOM   4814  C  CB    . ARG A 1 311 ? 28.34601 25.48056  69.43707 1.000 31.98417  ? 373 ARG A CB    1 
ATOM   4815  C  CG    . ARG A 1 311 ? 29.28933 26.57543  69.03975 1.000 30.99166  ? 373 ARG A CG    1 
ATOM   4816  C  CD    . ARG A 1 311 ? 28.58790 27.91808  68.81421 1.000 35.33528  ? 373 ARG A CD    1 
ATOM   4817  N  NE    . ARG A 1 311 ? 29.55550 28.97127  69.06319 1.000 44.06469  ? 373 ARG A NE    1 
ATOM   4818  C  CZ    . ARG A 1 311 ? 29.72017 29.56233  70.23401 1.000 40.22138  ? 373 ARG A CZ    1 
ATOM   4819  N  NH1   . ARG A 1 311 ? 28.85711 29.38772  71.21948 1.000 44.28440  ? 373 ARG A NH1   1 
ATOM   4820  N  NH2   . ARG A 1 311 ? 30.77476 30.34847  70.41820 1.000 44.70246  ? 373 ARG A NH2   1 
ATOM   4821  H  H     . ARG A 1 311 ? 29.01933 23.44971  67.77337 1.000 32.50546  ? 373 ARG A H     1 
ATOM   4822  H  HA    . ARG A 1 311 ? 29.73500 24.21651  70.27682 1.000 33.42090  ? 373 ARG A HA    1 
ATOM   4823  H  HB2   . ARG A 1 311 ? 27.67140 25.40165  68.74455 1.000 38.38208  ? 373 ARG A HB2   1 
ATOM   4824  H  HB3   . ARG A 1 311 ? 27.93148 25.73357  70.27674 1.000 38.38208  ? 373 ARG A HB3   1 
ATOM   4825  H  HG2   . ARG A 1 311 ? 29.94631 26.69645  69.74306 1.000 37.19107  ? 373 ARG A HG2   1 
ATOM   4826  H  HG3   . ARG A 1 311 ? 29.73078 26.32677  68.21260 1.000 37.19107  ? 373 ARG A HG3   1 
ATOM   4827  H  HD2   . ARG A 1 311 ? 28.27290 27.98205  67.89902 1.000 42.40341  ? 373 ARG A HD2   1 
ATOM   4828  H  HD3   . ARG A 1 311 ? 27.84366 28.01478  69.42875 1.000 42.40341  ? 373 ARG A HD3   1 
ATOM   4829  H  HE    . ARG A 1 311 ? 30.05197 29.22625  68.40890 1.000 52.87871  ? 373 ARG A HE    1 
ATOM   4830  H  HH11  . ARG A 1 311 ? 28.17152 28.88109  71.10594 1.000 53.14236  ? 373 ARG A HH11  1 
ATOM   4831  H  HH12  . ARG A 1 311 ? 28.98107 29.78072  71.97433 1.000 53.14236  ? 373 ARG A HH12  1 
ATOM   4832  H  HH21  . ARG A 1 311 ? 31.33919 30.46724  69.78031 1.000 53.64403  ? 373 ARG A HH21  1 
ATOM   4833  H  HH22  . ARG A 1 311 ? 30.89316 30.73873  71.17535 1.000 53.64403  ? 373 ARG A HH22  1 
ATOM   4834  N  N     . CYS A 1 312 ? 27.73061 23.20988  71.41816 1.000 30.32974  ? 374 CYS A N     1 
ATOM   4835  C  CA    . CYS A 1 312 ? 26.66273 22.42593  72.02516 1.000 37.36351  ? 374 CYS A CA    1 
ATOM   4836  C  C     . CYS A 1 312 ? 25.68853 23.36664  72.72514 1.000 37.78180  ? 374 CYS A C     1 
ATOM   4837  O  O     . CYS A 1 312 ? 26.03219 24.49119  73.10663 1.000 35.37623  ? 374 CYS A O     1 
ATOM   4838  C  CB    . CYS A 1 312 ? 27.20066 21.37392  73.01168 1.000 36.13141  ? 374 CYS A CB    1 
ATOM   4839  S  SG    . CYS A 1 312 ? 28.18290 22.02145  74.35872 1.000 40.09856  ? 374 CYS A SG    1 
ATOM   4840  H  H     . CYS A 1 312 ? 28.13622 23.73006  71.96996 1.000 36.39677  ? 374 CYS A H     1 
ATOM   4841  H  HA    . CYS A 1 312 ? 26.18064 21.94858  71.33188 1.000 44.83730  ? 374 CYS A HA    1 
ATOM   4842  H  HB2   . CYS A 1 312 ? 26.44561 20.90673  73.40223 1.000 43.35878  ? 374 CYS A HB2   1 
ATOM   4843  H  HB3   . CYS A 1 312 ? 27.75821 20.75070  72.52011 1.000 43.35878  ? 374 CYS A HB3   1 
ATOM   4844  H  HG    . CYS A 1 312 ? 28.48506 21.11972  75.09056 1.000 48.11936  ? 374 CYS A HG    1 
ATOM   4845  N  N     . ARG A 1 313 ? 24.45809 22.88391  72.88664 1.000 43.21602  ? 375 ARG A N     1 
ATOM   4846  C  CA    . ARG A 1 313 ? 23.35672 23.66775  73.43179 1.000 53.55935  ? 375 ARG A CA    1 
ATOM   4847  C  C     . ARG A 1 313 ? 22.70793 22.90092  74.57478 1.000 53.28099  ? 375 ARG A C     1 
ATOM   4848  O  O     . ARG A 1 313 ? 22.38165 21.71791  74.42634 1.000 48.51404  ? 375 ARG A O     1 
ATOM   4849  C  CB    . ARG A 1 313 ? 22.33528 23.97532  72.33286 1.000 49.04513  ? 375 ARG A CB    1 
ATOM   4850  C  CG    . ARG A 1 313 ? 21.31251 25.03789  72.69820 1.000 66.01659  ? 375 ARG A CG    1 
ATOM   4851  C  CD    . ARG A 1 313 ? 20.62355 25.54151  71.43293 1.000 70.68095  ? 375 ARG A CD    1 
ATOM   4852  N  NE    . ARG A 1 313 ? 20.18985 24.43111  70.59237 1.000 66.86655  ? 375 ARG A NE    1 
ATOM   4853  C  CZ    . ARG A 1 313 ? 20.04262 24.50290  69.27555 1.000 75.21019  ? 375 ARG A CZ    1 
ATOM   4854  N  NH1   . ARG A 1 313 ? 20.30771 25.61785  68.60951 1.000 70.35433  ? 375 ARG A NH1   1 
ATOM   4855  N  NH2   . ARG A 1 313 ? 19.62796 23.42767  68.60901 1.000 70.09782  ? 375 ARG A NH2   1 
ATOM   4856  H  H     . ARG A 1 313 ? 24.23176 22.08017  72.68080 1.000 51.86030  ? 375 ARG A H     1 
ATOM   4857  H  HA    . ARG A 1 313 ? 23.68652 24.50460  73.79483 1.000 64.27230  ? 375 ARG A HA    1 
ATOM   4858  H  HB2   . ARG A 1 313 ? 22.81176 24.28602  71.54716 1.000 58.85524  ? 375 ARG A HB2   1 
ATOM   4859  H  HB3   . ARG A 1 313 ? 21.85005 23.16122  72.12625 1.000 58.85524  ? 375 ARG A HB3   1 
ATOM   4860  H  HG2   . ARG A 1 313 ? 20.64302 24.65992  73.28966 1.000 79.22098  ? 375 ARG A HG2   1 
ATOM   4861  H  HG3   . ARG A 1 313 ? 21.75484 25.78436  73.13182 1.000 79.22098  ? 375 ARG A HG3   1 
ATOM   4862  H  HD2   . ARG A 1 313 ? 19.84368 26.06425  71.67672 1.000 84.81823  ? 375 ARG A HD2   1 
ATOM   4863  H  HD3   . ARG A 1 313 ? 21.24306 26.08748  70.92399 1.000 84.81823  ? 375 ARG A HD3   1 
ATOM   4864  H  HE    . ARG A 1 313 ? 20.01827 23.68049  70.97543 1.000 80.24095  ? 375 ARG A HE    1 
ATOM   4865  H  HH11  . ARG A 1 313 ? 20.58173 26.31565  69.03092 1.000 84.42628  ? 375 ARG A HH11  1 
ATOM   4866  H  HH12  . ARG A 1 313 ? 20.20568 25.64343  67.75597 1.000 84.42628  ? 375 ARG A HH12  1 
ATOM   4867  H  HH21  . ARG A 1 313 ? 19.45910 22.69817  69.03200 1.000 84.11846  ? 375 ARG A HH21  1 
ATOM   4868  H  HH22  . ARG A 1 313 ? 19.52897 23.46258  67.75544 1.000 84.11846  ? 375 ARG A HH22  1 
ATOM   4869  N  N     . SER A 1 314 ? 22.52721 23.57272  75.70995 1.000 59.36607  ? 376 SER A N     1 
ATOM   4870  C  CA    . SER A 1 314 ? 21.83916 22.96664  76.84133 1.000 74.32590  ? 376 SER A CA    1 
ATOM   4871  C  C     . SER A 1 314 ? 20.33093 22.95315  76.60834 1.000 80.08433  ? 376 SER A C     1 
ATOM   4872  O  O     . SER A 1 314 ? 19.78318 23.74274  75.83393 1.000 77.68928  ? 376 SER A O     1 
ATOM   4873  C  CB    . SER A 1 314 ? 22.16598 23.70944  78.13712 1.000 71.82072  ? 376 SER A CB    1 
ATOM   4874  O  OG    . SER A 1 314 ? 22.45242 25.07227  77.88392 1.000 74.72242  ? 376 SER A OG    1 
ATOM   4875  H  H     . SER A 1 314 ? 22.79368 24.37868  75.84783 1.000 71.24036  ? 376 SER A H     1 
ATOM   4876  H  HA    . SER A 1 314 ? 22.13754 22.04913  76.94160 1.000 89.19216  ? 376 SER A HA    1 
ATOM   4877  H  HB2   . SER A 1 314 ? 21.40276 23.65356  78.73317 1.000 86.18595  ? 376 SER A HB2   1 
ATOM   4878  H  HB3   . SER A 1 314 ? 22.94039 23.29637  78.55011 1.000 86.18595  ? 376 SER A HB3   1 
ATOM   4879  H  HG    . SER A 1 314 ? 22.66064 25.45984  78.59948 1.000 89.66798  ? 376 SER A HG    1 
ATOM   4880  N  N     . LYS A 1 315 ? 19.65720 22.03237  77.29786 1.000 91.42880  ? 377 LYS A N     1 
ATOM   4881  C  CA    . LYS A 1 315 ? 18.21420 21.89343  77.13286 1.000 104.84887 ? 377 LYS A CA    1 
ATOM   4882  C  C     . LYS A 1 315 ? 17.44291 22.96864  77.89155 1.000 106.79607 ? 377 LYS A C     1 
ATOM   4883  O  O     . LYS A 1 315 ? 16.34674 23.35075  77.46692 1.000 105.08648 ? 377 LYS A O     1 
ATOM   4884  C  CB    . LYS A 1 315 ? 17.76604 20.50285  77.58994 1.000 109.99677 ? 377 LYS A CB    1 
ATOM   4885  C  CG    . LYS A 1 315 ? 16.30594 20.19086  77.30498 1.000 114.12534 ? 377 LYS A CG    1 
ATOM   4886  C  CD    . LYS A 1 315 ? 15.94176 18.76438  77.72170 1.000 115.48663 ? 377 LYS A CD    1 
ATOM   4887  C  CE    . LYS A 1 315 ? 14.45479 18.48961  77.51752 1.000 112.62438 ? 377 LYS A CE    1 
ATOM   4888  N  NZ    . LYS A 1 315 ? 14.06349 17.11313  77.93586 1.000 105.87800 ? 377 LYS A NZ    1 
ATOM   4889  H  H     . LYS A 1 315 ? 20.00827 21.48385  77.85953 1.000 109.71564 ? 377 LYS A H     1 
ATOM   4890  H  HA    . LYS A 1 315 ? 17.99877 21.98309  76.19135 1.000 125.81973 ? 377 LYS A HA    1 
ATOM   4891  H  HB2   . LYS A 1 315 ? 18.30340 19.83808  77.13143 1.000 131.99720 ? 377 LYS A HB2   1 
ATOM   4892  H  HB3   . LYS A 1 315 ? 17.89958 20.43392  78.54823 1.000 131.99720 ? 377 LYS A HB3   1 
ATOM   4893  H  HG2   . LYS A 1 315 ? 15.74373 20.80579  77.80163 1.000 136.95149 ? 377 LYS A HG2   1 
ATOM   4894  H  HG3   . LYS A 1 315 ? 16.13814 20.28219  76.35398 1.000 136.95149 ? 377 LYS A HG3   1 
ATOM   4895  H  HD2   . LYS A 1 315 ? 16.44579 18.13333  77.18445 1.000 138.58504 ? 377 LYS A HD2   1 
ATOM   4896  H  HD3   . LYS A 1 315 ? 16.14934 18.64038  78.66108 1.000 138.58504 ? 377 LYS A HD3   1 
ATOM   4897  H  HE2   . LYS A 1 315 ? 13.94058 19.12121  78.04436 1.000 135.15034 ? 377 LYS A HE2   1 
ATOM   4898  H  HE3   . LYS A 1 315 ? 14.24023 18.59003  76.57689 1.000 135.15034 ? 377 LYS A HE3   1 
ATOM   4899  H  HZ1   . LYS A 1 315 ? 13.19320 16.98870  77.79726 1.000 127.05468 ? 377 LYS A HZ1   1 
ATOM   4900  H  HZ2   . LYS A 1 315 ? 14.51986 16.51080  77.46572 1.000 127.05468 ? 377 LYS A HZ2   1 
ATOM   4901  H  HZ3   . LYS A 1 315 ? 14.23774 16.99678  78.80085 1.000 127.05468 ? 377 LYS A HZ3   1 
ATOM   4902  N  N     . SER A 1 316 ? 17.99057 23.47116  79.00023 1.000 110.83127 ? 378 SER A N     1 
ATOM   4903  C  CA    . SER A 1 316 ? 17.32648 24.51744  79.77175 1.000 108.78913 ? 378 SER A CA    1 
ATOM   4904  C  C     . SER A 1 316 ? 17.37655 25.83812  79.00845 1.000 108.73273 ? 378 SER A C     1 
ATOM   4905  O  O     . SER A 1 316 ? 16.43947 26.16952  78.27147 1.000 106.96624 ? 378 SER A O     1 
ATOM   4906  C  CB    . SER A 1 316 ? 17.96966 24.66046  81.15282 1.000 95.35014  ? 378 SER A CB    1 
ATOM   4907  O  OG    . SER A 1 316 ? 19.32769 25.03798  81.05042 1.000 92.17201  ? 378 SER A OG    1 
ATOM   4908  H  H     . SER A 1 316 ? 18.74670 23.22135  79.32497 1.000 132.99861 ? 378 SER A H     1 
ATOM   4909  H  HA    . SER A 1 316 ? 16.39636 24.27950  79.91022 1.000 130.54803 ? 378 SER A HA    1 
ATOM   4910  H  HB2   . SER A 1 316 ? 17.49167 25.34051  81.65277 1.000 114.42125 ? 378 SER A HB2   1 
ATOM   4911  H  HB3   . SER A 1 316 ? 17.91450 23.80912  81.61443 1.000 114.42125 ? 378 SER A HB3   1 
ATOM   4912  H  HG    . SER A 1 316 ? 19.65223 25.15382  81.81649 1.000 110.60749 ? 378 SER A HG    1 
ATOM   4913  N  N     . ASP A 1 317 ? 18.45596 26.60232  79.17810 1.000 105.36857 ? 379 ASP A N     1 
ATOM   4914  C  CA    . ASP A 1 317 ? 18.64241 27.79608  78.36937 1.000 95.78394  ? 379 ASP A CA    1 
ATOM   4915  C  C     . ASP A 1 317 ? 19.11051 27.40957  76.96916 1.000 96.02306  ? 379 ASP A C     1 
ATOM   4916  O  O     . ASP A 1 317 ? 19.70077 26.34657  76.74855 1.000 96.15238  ? 379 ASP A O     1 
ATOM   4917  C  CB    . ASP A 1 317 ? 19.64502 28.75748  79.01373 1.000 88.10832  ? 379 ASP A CB    1 
ATOM   4918  C  CG    . ASP A 1 317 ? 20.79879 28.04548  79.68754 1.000 89.82981  ? 379 ASP A CG    1 
ATOM   4919  O  OD1   . ASP A 1 317 ? 20.54431 27.24753  80.61594 1.000 95.36586  ? 379 ASP A OD1   1 
ATOM   4920  O  OD2   . ASP A 1 317 ? 21.95897 28.28095  79.29572 1.000 80.82202  ? 379 ASP A OD2   1 
ATOM   4921  H  H     . ASP A 1 317 ? 19.08258 26.44987  79.74705 1.000 126.44337 ? 379 ASP A H     1 
ATOM   4922  H  HA    . ASP A 1 317 ? 17.79781 28.26776  78.29811 1.000 114.94181 ? 379 ASP A HA    1 
ATOM   4923  H  HB2   . ASP A 1 317 ? 20.01129 29.33719  78.32767 1.000 105.73107 ? 379 ASP A HB2   1 
ATOM   4924  H  HB3   . ASP A 1 317 ? 19.18714 29.28664  79.68548 1.000 105.73107 ? 379 ASP A HB3   1 
ATOM   4925  N  N     . LYS A 1 318 ? 18.82590 28.28707  76.01042 1.000 95.23527  ? 380 LYS A N     1 
ATOM   4926  C  CA    . LYS A 1 318 ? 19.24320 28.08671  74.63086 1.000 99.10265  ? 380 LYS A CA    1 
ATOM   4927  C  C     . LYS A 1 318 ? 20.64372 28.63352  74.35743 1.000 88.40964  ? 380 LYS A C     1 
ATOM   4928  O  O     . LYS A 1 318 ? 21.00427 28.84429  73.19041 1.000 81.94922  ? 380 LYS A O     1 
ATOM   4929  C  CB    . LYS A 1 318 ? 18.22789 28.72339  73.67943 1.000 114.10104 ? 380 LYS A CB    1 
ATOM   4930  C  CG    . LYS A 1 318 ? 16.88768 27.98663  73.62070 1.000 114.73069 ? 380 LYS A CG    1 
ATOM   4931  C  CD    . LYS A 1 318 ? 15.97212 28.55868  72.54113 1.000 119.53528 ? 380 LYS A CD    1 
ATOM   4932  C  CE    . LYS A 1 318 ? 14.62692 28.98867  73.12364 1.000 122.04661 ? 380 LYS A CE    1 
ATOM   4933  N  NZ    . LYS A 1 318 ? 13.47275 28.31576  72.45071 1.000 117.21649 ? 380 LYS A NZ    1 
ATOM   4934  H  H     . LYS A 1 318 ? 18.38624 29.01494  76.13886 1.000 114.28340 ? 380 LYS A H     1 
ATOM   4935  H  HA    . LYS A 1 318 ? 19.26096 27.13398  74.44950 1.000 118.92427 ? 380 LYS A HA    1 
ATOM   4936  H  HB2   . LYS A 1 318 ? 18.05350 29.63148  73.97244 1.000 136.92232 ? 380 LYS A HB2   1 
ATOM   4937  H  HB3   . LYS A 1 318 ? 18.60138 28.72958  72.78424 1.000 136.92232 ? 380 LYS A HB3   1 
ATOM   4938  H  HG2   . LYS A 1 318 ? 17.04545 27.05080  73.42015 1.000 137.67791 ? 380 LYS A HG2   1 
ATOM   4939  H  HG3   . LYS A 1 318 ? 16.43811 28.07141  74.47603 1.000 137.67791 ? 380 LYS A HG3   1 
ATOM   4940  H  HD2   . LYS A 1 318 ? 16.39341 29.33481  72.13985 1.000 143.44342 ? 380 LYS A HD2   1 
ATOM   4941  H  HD3   . LYS A 1 318 ? 15.81009 27.88238  71.86492 1.000 143.44342 ? 380 LYS A HD3   1 
ATOM   4942  H  HE2   . LYS A 1 318 ? 14.60117 28.76005  74.06596 1.000 146.45702 ? 380 LYS A HE2   1 
ATOM   4943  H  HE3   . LYS A 1 318 ? 14.52398 29.94668  73.01175 1.000 146.45702 ? 380 LYS A HE3   1 
ATOM   4944  H  HZ1   . LYS A 1 318 ? 12.70714 28.59270  72.81023 1.000 140.66087 ? 380 LYS A HZ1   1 
ATOM   4945  H  HZ2   . LYS A 1 318 ? 13.47109 28.51038  71.58225 1.000 140.66087 ? 380 LYS A HZ2   1 
ATOM   4946  H  HZ3   . LYS A 1 318 ? 13.53543 27.43341  72.54885 1.000 140.66087 ? 380 LYS A HZ3   1 
ATOM   4947  N  N     . LYS A 1 319 ? 21.43388 28.86140  75.40544 1.000 81.89297  ? 381 LYS A N     1 
ATOM   4948  C  CA    . LYS A 1 319 ? 22.80624 29.31819  75.24116 1.000 73.35262  ? 381 LYS A CA    1 
ATOM   4949  C  C     . LYS A 1 319 ? 23.69336 28.19194  74.71728 1.000 58.26320  ? 381 LYS A C     1 
ATOM   4950  O  O     . LYS A 1 319 ? 23.49457 27.01283  75.02635 1.000 55.00035  ? 381 LYS A O     1 
ATOM   4951  C  CB    . LYS A 1 319 ? 23.35331 29.83701  76.57041 1.000 75.58471  ? 381 LYS A CB    1 
ATOM   4952  C  CG    . LYS A 1 319 ? 23.04868 31.30520  76.84919 1.000 88.40096  ? 381 LYS A CG    1 
ATOM   4953  C  CD    . LYS A 1 319 ? 23.21532 31.62498  78.33472 1.000 95.49598  ? 381 LYS A CD    1 
ATOM   4954  C  CE    . LYS A 1 319 ? 23.64516 33.07382  78.55681 1.000 101.89364 ? 381 LYS A CE    1 
ATOM   4955  N  NZ    . LYS A 1 319 ? 25.04837 33.31815  78.10227 1.000 97.59433  ? 381 LYS A NZ    1 
ATOM   4956  H  H     . LYS A 1 319 ? 21.19581 28.75784  76.22531 1.000 98.27265  ? 381 LYS A H     1 
ATOM   4957  H  HA    . LYS A 1 319 ? 22.82962 30.04376  74.59781 1.000 88.02423  ? 381 LYS A HA    1 
ATOM   4958  H  HB2   . LYS A 1 319 ? 22.96402 29.31525  77.28952 1.000 90.70273  ? 381 LYS A HB2   1 
ATOM   4959  H  HB3   . LYS A 1 319 ? 24.31770 29.73285  76.56940 1.000 90.70273  ? 381 LYS A HB3   1 
ATOM   4960  H  HG2   . LYS A 1 319 ? 23.65996 31.86394  76.34417 1.000 106.08223 ? 381 LYS A HG2   1 
ATOM   4961  H  HG3   . LYS A 1 319 ? 22.13336 31.49979  76.59381 1.000 106.08223 ? 381 LYS A HG3   1 
ATOM   4962  H  HD2   . LYS A 1 319 ? 22.36977 31.48584  78.78922 1.000 114.59626 ? 381 LYS A HD2   1 
ATOM   4963  H  HD3   . LYS A 1 319 ? 23.89468 31.04511  78.71303 1.000 114.59626 ? 381 LYS A HD3   1 
ATOM   4964  H  HE2   . LYS A 1 319 ? 23.05792 33.66129  78.05589 1.000 122.27345 ? 381 LYS A HE2   1 
ATOM   4965  H  HE3   . LYS A 1 319 ? 23.59297 33.28072  79.50306 1.000 122.27345 ? 381 LYS A HE3   1 
ATOM   4966  H  HZ1   . LYS A 1 319 ? 25.30166 34.14159  78.32562 1.000 117.11428 ? 381 LYS A HZ1   1 
ATOM   4967  H  HZ2   . LYS A 1 319 ? 25.59867 32.73282  78.48523 1.000 117.11428 ? 381 LYS A HZ2   1 
ATOM   4968  H  HZ3   . LYS A 1 319 ? 25.10184 33.22927  77.21834 1.000 117.11428 ? 381 LYS A HZ3   1 
ATOM   4969  N  N     . THR A 1 320 ? 24.68020 28.57012  73.91085 1.000 47.02939  ? 382 THR A N     1 
ATOM   4970  C  CA    . THR A 1 320 ? 25.60050 27.62287  73.30818 1.000 40.43695  ? 382 THR A CA    1 
ATOM   4971  C  C     . THR A 1 320 ? 27.02140 27.92537  73.76078 1.000 38.63100  ? 382 THR A C     1 
ATOM   4972  O  O     . THR A 1 320 ? 27.33792 29.03403  74.20253 1.000 35.55738  ? 382 THR A O     1 
ATOM   4973  C  CB    . THR A 1 320 ? 25.54109 27.65766  71.77418 1.000 38.17237  ? 382 THR A CB    1 
ATOM   4974  O  OG1   . THR A 1 320 ? 25.98530 28.93464  71.30987 1.000 41.53758  ? 382 THR A OG1   1 
ATOM   4975  C  CG2   . THR A 1 320 ? 24.13589 27.39558  71.27741 1.000 40.30889  ? 382 THR A CG2   1 
ATOM   4976  H  H     . THR A 1 320 ? 24.83686 29.38792  73.69576 1.000 56.43635  ? 382 THR A H     1 
ATOM   4977  H  HA    . THR A 1 320 ? 25.35967 26.72923  73.59856 1.000 48.52542  ? 382 THR A HA    1 
ATOM   4978  H  HB    . THR A 1 320 ? 26.11567 26.96367  71.41483 1.000 45.80793  ? 382 THR A HB    1 
ATOM   4979  H  HG1   . THR A 1 320 ? 26.03832 28.93300  70.47154 1.000 49.84617  ? 382 THR A HG1   1 
ATOM   4980  H  HG21  . THR A 1 320 ? 24.12436 27.38001  70.30761 1.000 48.37175  ? 382 THR A HG21  1 
ATOM   4981  H  HG22  . THR A 1 320 ? 23.82059 26.54057  71.60975 1.000 48.37175  ? 382 THR A HG22  1 
ATOM   4982  H  HG23  . THR A 1 320 ? 23.53853 28.09379  71.58817 1.000 48.37175  ? 382 THR A HG23  1 
ATOM   4983  N  N     . ARG A 1 321 ? 27.88108 26.91771  73.63138 1.000 39.31026  ? 383 ARG A N     1 
ATOM   4984  C  CA    . ARG A 1 321 ? 29.29651 27.06575  73.94688 1.000 36.06098  ? 383 ARG A CA    1 
ATOM   4985  C  C     . ARG A 1 321 ? 30.07854 26.02496  73.16176 1.000 29.38745  ? 383 ARG A C     1 
ATOM   4986  O  O     . ARG A 1 321 ? 29.52291 25.03145  72.67864 1.000 30.10837  ? 383 ARG A O     1 
ATOM   4987  C  CB    . ARG A 1 321 ? 29.55186 26.91523  75.44437 1.000 40.55051  ? 383 ARG A CB    1 
ATOM   4988  C  CG    . ARG A 1 321 ? 29.00872 25.61814  75.98778 1.000 42.34276  ? 383 ARG A CG    1 
ATOM   4989  C  CD    . ARG A 1 321 ? 28.95329 25.58969  77.51996 1.000 41.80398  ? 383 ARG A CD    1 
ATOM   4990  N  NE    . ARG A 1 321 ? 28.30983 24.34986  77.93651 1.000 43.68221  ? 383 ARG A NE    1 
ATOM   4991  C  CZ    . ARG A 1 321 ? 28.80668 23.49440  78.81595 1.000 40.28281  ? 383 ARG A CZ    1 
ATOM   4992  N  NH1   . ARG A 1 321 ? 29.89232 23.77730  79.52170 1.000 43.22327  ? 383 ARG A NH1   1 
ATOM   4993  N  NH2   . ARG A 1 321 ? 28.19003 22.33127  79.00232 1.000 40.93729  ? 383 ARG A NH2   1 
ATOM   4994  H  H     . ARG A 1 321 ? 27.66603 26.13057  73.35980 1.000 47.17339  ? 383 ARG A H     1 
ATOM   4995  H  HA    . ARG A 1 321 ? 29.59945 27.94575  73.67350 1.000 43.27426  ? 383 ARG A HA    1 
ATOM   4996  H  HB2   . ARG A 1 321 ? 30.50789 26.93489  75.60721 1.000 48.66169  ? 383 ARG A HB2   1 
ATOM   4997  H  HB3   . ARG A 1 321 ? 29.12003 27.64509  75.91525 1.000 48.66169  ? 383 ARG A HB3   1 
ATOM   4998  H  HG2   . ARG A 1 321 ? 28.10740 25.48834  75.65360 1.000 50.81239  ? 383 ARG A HG2   1 
ATOM   4999  H  HG3   . ARG A 1 321 ? 29.57893 24.88981  75.69573 1.000 50.81239  ? 383 ARG A HG3   1 
ATOM   5000  H  HD2   . ARG A 1 321 ? 29.85116 25.61998  77.88574 1.000 50.16585  ? 383 ARG A HD2   1 
ATOM   5001  H  HD3   . ARG A 1 321 ? 28.43589 26.34178  77.84794 1.000 50.16585  ? 383 ARG A HD3   1 
ATOM   5002  H  HE    . ARG A 1 321 ? 27.54893 24.15956  77.58380 1.000 52.41973  ? 383 ARG A HE    1 
ATOM   5003  H  HH11  . ARG A 1 321 ? 30.29108 24.53154  79.41351 1.000 51.86900  ? 383 ARG A HH11  1 
ATOM   5004  H  HH12  . ARG A 1 321 ? 30.19798 23.20661  80.08782 1.000 51.86900  ? 383 ARG A HH12  1 
ATOM   5005  H  HH21  . ARG A 1 321 ? 27.47979 22.14456  78.55477 1.000 49.12582  ? 383 ARG A HH21  1 
ATOM   5006  H  HH22  . ARG A 1 321 ? 28.50141 21.76566  79.57041 1.000 49.12582  ? 383 ARG A HH22  1 
ATOM   5007  N  N     . LEU A 1 322 ? 31.37706 26.27417  73.03977 1.000 28.90881  ? 384 LEU A N     1 
ATOM   5008  C  CA    . LEU A 1 322 ? 32.24358 25.37769  72.28904 1.000 29.54183  ? 384 LEU A CA    1 
ATOM   5009  C  C     . LEU A 1 322 ? 32.35821 24.01553  72.97215 1.000 29.85368  ? 384 LEU A C     1 
ATOM   5010  O  O     . LEU A 1 322 ? 32.44114 23.91488  74.20653 1.000 25.14549  ? 384 LEU A O     1 
ATOM   5011  C  CB    . LEU A 1 322 ? 33.61854 26.01044  72.14203 1.000 28.63411  ? 384 LEU A CB    1 
ATOM   5012  C  CG    . LEU A 1 322 ? 33.70060 27.29175  71.31125 1.000 26.87664  ? 384 LEU A CG    1 
ATOM   5013  C  CD1   . LEU A 1 322 ? 35.11114 27.85180  71.35388 1.000 27.21280  ? 384 LEU A CD1   1 
ATOM   5014  C  CD2   . LEU A 1 322 ? 33.27631 27.04036  69.87355 1.000 29.53826  ? 384 LEU A CD2   1 
ATOM   5015  H  H     . LEU A 1 322 ? 31.77929 26.95336  73.38112 1.000 34.69165  ? 384 LEU A H     1 
ATOM   5016  H  HA    . LEU A 1 322 ? 31.86936 25.22767  71.40680 1.000 35.45128  ? 384 LEU A HA    1 
ATOM   5017  H  HB2   . LEU A 1 322 ? 33.94560 26.22584  73.02946 1.000 34.36202  ? 384 LEU A HB2   1 
ATOM   5018  H  HB3   . LEU A 1 322 ? 34.20366 25.36116  71.72135 1.000 34.36202  ? 384 LEU A HB3   1 
ATOM   5019  H  HG    . LEU A 1 322 ? 33.09300 27.94751  71.68766 1.000 32.25305  ? 384 LEU A HG    1 
ATOM   5020  H  HD11  . LEU A 1 322 ? 35.15261 28.64576  70.79818 1.000 32.65644  ? 384 LEU A HD11  1 
ATOM   5021  H  HD12  . LEU A 1 322 ? 35.33366 28.07769  72.27060 1.000 32.65644  ? 384 LEU A HD12  1 
ATOM   5022  H  HD13  . LEU A 1 322 ? 35.72733 27.18144  71.01948 1.000 32.65644  ? 384 LEU A HD13  1 
ATOM   5023  H  HD21  . LEU A 1 322 ? 33.49509 27.81956  69.33887 1.000 35.44699  ? 384 LEU A HD21  1 
ATOM   5024  H  HD22  . LEU A 1 322 ? 33.74958 26.26393  69.53579 1.000 35.44699  ? 384 LEU A HD22  1 
ATOM   5025  H  HD23  . LEU A 1 322 ? 32.31981 26.88088  69.84986 1.000 35.44699  ? 384 LEU A HD23  1 
ATOM   5026  N  N     . VAL A 1 323 ? 32.34659 22.95690  72.15759 1.000 25.29684  ? 385 VAL A N     1 
ATOM   5027  C  CA    . VAL A 1 323 ? 32.62804 21.61247  72.65621 1.000 23.99047  ? 385 VAL A CA    1 
ATOM   5028  C  C     . VAL A 1 323 ? 34.13561 21.46110  72.84161 1.000 24.06831  ? 385 VAL A C     1 
ATOM   5029  O  O     . VAL A 1 323 ? 34.91858 22.33421  72.43959 1.000 20.61379  ? 385 VAL A O     1 
ATOM   5030  C  CB    . VAL A 1 323 ? 32.09955 20.51706  71.71529 1.000 26.77985  ? 385 VAL A CB    1 
ATOM   5031  C  CG1   . VAL A 1 323 ? 30.58644 20.60867  71.56281 1.000 29.51329  ? 385 VAL A CG1   1 
ATOM   5032  C  CG2   . VAL A 1 323 ? 32.78745 20.61216  70.34530 1.000 28.62639  ? 385 VAL A CG2   1 
ATOM   5033  H  H     . VAL A 1 323 ? 32.17873 22.99353  71.31493 1.000 30.35729  ? 385 VAL A H     1 
ATOM   5034  H  HA    . VAL A 1 323 ? 32.18316 21.50993  73.51205 1.000 28.78964  ? 385 VAL A HA    1 
ATOM   5035  H  HB    . VAL A 1 323 ? 32.30495 19.65189  72.10284 1.000 32.13691  ? 385 VAL A HB    1 
ATOM   5036  H  HG11  . VAL A 1 323 ? 30.28269 19.88821  70.98872 1.000 35.41702  ? 385 VAL A HG11  1 
ATOM   5037  H  HG12  . VAL A 1 323 ? 30.17551 20.52994  72.43793 1.000 35.41702  ? 385 VAL A HG12  1 
ATOM   5038  H  HG13  . VAL A 1 323 ? 30.36019 21.46483  71.16696 1.000 35.41702  ? 385 VAL A HG13  1 
ATOM   5039  H  HG21  . VAL A 1 323 ? 32.38225 19.96867  69.74312 1.000 34.35275  ? 385 VAL A HG21  1 
ATOM   5040  H  HG22  . VAL A 1 323 ? 32.67285 21.50980  69.99602 1.000 34.35275  ? 385 VAL A HG22  1 
ATOM   5041  H  HG23  . VAL A 1 323 ? 33.73157 20.41667  70.45174 1.000 34.35275  ? 385 VAL A HG23  1 
ATOM   5042  N  N     . HIS A 1 324 ? 34.54813 20.34998  73.44952 1.000 22.71261  ? 386 HIS A N     1 
ATOM   5043  C  CA    . HIS A 1 324 ? 35.93565 19.90957  73.46439 1.000 22.57025  ? 386 HIS A CA    1 
ATOM   5044  C  C     . HIS A 1 324 ? 36.07378 18.68986  72.55691 1.000 21.78455  ? 386 HIS A C     1 
ATOM   5045  O  O     . HIS A 1 324 ? 35.12414 17.92070  72.38396 1.000 19.17213  ? 386 HIS A O     1 
ATOM   5046  C  CB    . HIS A 1 324 ? 36.38315 19.56411  74.88434 1.000 23.52671  ? 386 HIS A CB    1 
ATOM   5047  C  CG    . HIS A 1 324 ? 36.58165 20.75556  75.76596 1.000 21.42050  ? 386 HIS A CG    1 
ATOM   5048  N  ND1   . HIS A 1 324 ? 37.05107 20.65061  77.05668 1.000 23.72369  ? 386 HIS A ND1   1 
ATOM   5049  C  CD2   . HIS A 1 324 ? 36.40135 22.07810  75.53687 1.000 22.91608  ? 386 HIS A CD2   1 
ATOM   5050  C  CE1   . HIS A 1 324 ? 37.15760 21.85805  77.58398 1.000 26.45805  ? 386 HIS A CE1   1 
ATOM   5051  N  NE2   . HIS A 1 324 ? 36.76946 22.74230  76.68129 1.000 28.19180  ? 386 HIS A NE2   1 
ATOM   5052  H  H     . HIS A 1 324 ? 34.02196 19.81841  73.87399 1.000 27.25621  ? 386 HIS A H     1 
ATOM   5053  H  HA    . HIS A 1 324 ? 36.51915 20.61154  73.13629 1.000 27.08538  ? 386 HIS A HA    1 
ATOM   5054  H  HB2   . HIS A 1 324 ? 35.70762 19.00224  75.29527 1.000 28.23314  ? 386 HIS A HB2   1 
ATOM   5055  H  HB3   . HIS A 1 324 ? 37.22694 19.08798  74.83732 1.000 28.23314  ? 386 HIS A HB3   1 
ATOM   5056  H  HD2   . HIS A 1 324 ? 36.08703 22.46436  74.75143 1.000 27.50037  ? 386 HIS A HD2   1 
ATOM   5057  H  HE1   . HIS A 1 324 ? 37.45493 22.05233  78.44348 1.000 31.75075  ? 386 HIS A HE1   1 
ATOM   5058  H  HE2   . HIS A 1 324 ? 36.75051 23.59487  76.79253 1.000 33.83124  ? 386 HIS A HE2   1 
ATOM   5059  N  N     . THR A 1 325 ? 37.26049 18.51572  71.97618 1.000 20.34328  ? 387 THR A N     1 
ATOM   5060  C  CA    . THR A 1 325 ? 37.55792 17.36364  71.13809 1.000 20.96343  ? 387 THR A CA    1 
ATOM   5061  C  C     . THR A 1 325 ? 38.77133 16.61208  71.68438 1.000 21.07232  ? 387 THR A C     1 
ATOM   5062  O  O     . THR A 1 325 ? 39.64796 17.19636  72.33345 1.000 18.79608  ? 387 THR A O     1 
ATOM   5063  C  CB    . THR A 1 325 ? 37.82877 17.77876  69.67555 1.000 20.73303  ? 387 THR A CB    1 
ATOM   5064  O  OG1   . THR A 1 325 ? 38.93178 18.69244  69.61966 1.000 19.73548  ? 387 THR A OG1   1 
ATOM   5065  C  CG2   . THR A 1 325 ? 36.61702 18.42465  69.05101 1.000 21.25421  ? 387 THR A CG2   1 
ATOM   5066  H  H     . THR A 1 325 ? 37.91871 19.06334  72.05657 1.000 24.41302  ? 387 THR A H     1 
ATOM   5067  H  HA    . THR A 1 325 ? 36.79617 16.76322  71.14884 1.000 25.15719  ? 387 THR A HA    1 
ATOM   5068  H  HB    . THR A 1 325 ? 38.04059 16.98217  69.16419 1.000 24.88072  ? 387 THR A HB    1 
ATOM   5069  H  HG1   . THR A 1 325 ? 39.08664 18.90744  68.82255 1.000 23.68366  ? 387 THR A HG1   1 
ATOM   5070  H  HG21  . THR A 1 325 ? 36.79207 18.62620  68.11847 1.000 25.50614  ? 387 THR A HG21  1 
ATOM   5071  H  HG22  . THR A 1 325 ? 35.85621 17.82546  69.10613 1.000 25.50614  ? 387 THR A HG22  1 
ATOM   5072  H  HG23  . THR A 1 325 ? 36.40327 19.24846  69.51637 1.000 25.50614  ? 387 THR A HG23  1 
ATOM   5073  N  N     . LEU A 1 326 ? 38.82046 15.30814  71.38748 1.000 18.90321  ? 388 LEU A N     1 
ATOM   5074  C  CA    . LEU A 1 326 ? 39.92258 14.44340  71.78130 1.000 20.43580  ? 388 LEU A CA    1 
ATOM   5075  C  C     . LEU A 1 326 ? 40.21427 13.45432  70.66277 1.000 20.56380  ? 388 LEU A C     1 
ATOM   5076  O  O     . LEU A 1 326 ? 39.31650 13.07634  69.91172 1.000 18.49558  ? 388 LEU A O     1 
ATOM   5077  C  CB    . LEU A 1 326 ? 39.61573 13.66408  73.07454 1.000 19.81532  ? 388 LEU A CB    1 
ATOM   5078  C  CG    . LEU A 1 326 ? 39.30414 14.45322  74.34124 1.000 23.17300  ? 388 LEU A CG    1 
ATOM   5079  C  CD1   . LEU A 1 326 ? 37.82990 14.75364  74.45786 1.000 22.49697  ? 388 LEU A CD1   1 
ATOM   5080  C  CD2   . LEU A 1 326 ? 39.79141 13.66928  75.57132 1.000 22.06347  ? 388 LEU A CD2   1 
ATOM   5081  H  H     . LEU A 1 326 ? 38.20767 14.89612  70.94665 1.000 22.68494  ? 388 LEU A H     1 
ATOM   5082  H  HA    . LEU A 1 326 ? 40.70974 14.99006  71.93110 1.000 24.52404  ? 388 LEU A HA    1 
ATOM   5083  H  HB2   . LEU A 1 326 ? 38.84401 13.10240  72.90173 1.000 23.77946  ? 388 LEU A HB2   1 
ATOM   5084  H  HB3   . LEU A 1 326 ? 40.38870 13.11337  73.27486 1.000 23.77946  ? 388 LEU A HB3   1 
ATOM   5085  H  HG    . LEU A 1 326 ? 39.76745 15.30454  74.30262 1.000 27.80869  ? 388 LEU A HG    1 
ATOM   5086  H  HD11  . LEU A 1 326 ? 37.68077 15.30337  75.24300 1.000 26.99744  ? 388 LEU A HD11  1 
ATOM   5087  H  HD12  . LEU A 1 326 ? 37.54026 15.22736  73.66250 1.000 26.99744  ? 388 LEU A HD12  1 
ATOM   5088  H  HD13  . LEU A 1 326 ? 37.34311 13.91878  74.54128 1.000 26.99744  ? 388 LEU A HD13  1 
ATOM   5089  H  HD21  . LEU A 1 326 ? 39.60559 14.18746  76.36999 1.000 26.47724  ? 388 LEU A HD21  1 
ATOM   5090  H  HD22  . LEU A 1 326 ? 39.32290 12.82086  75.61104 1.000 26.47724  ? 388 LEU A HD22  1 
ATOM   5091  H  HD23  . LEU A 1 326 ? 40.74592 13.51659  75.49073 1.000 26.47724  ? 388 LEU A HD23  1 
ATOM   5092  N  N     . ASN A 1 327 ? 41.47281 13.01248  70.57640 1.000 18.01940  ? 389 ASN A N     1 
ATOM   5093  C  CA    . ASN A 1 327 ? 41.85226 11.98971  69.61216 1.000 20.26395  ? 389 ASN A CA    1 
ATOM   5094  C  C     . ASN A 1 327 ? 42.96606 11.13918  70.20279 1.000 18.32089  ? 389 ASN A C     1 
ATOM   5095  O  O     . ASN A 1 327 ? 43.75020 11.61069  71.03509 1.000 18.32689  ? 389 ASN A O     1 
ATOM   5096  C  CB    . ASN A 1 327 ? 42.29350 12.60851  68.26744 1.000 16.76244  ? 389 ASN A CB    1 
ATOM   5097  C  CG    . ASN A 1 327 ? 43.51204 13.50841  68.41230 1.000 24.09895  ? 389 ASN A CG    1 
ATOM   5098  O  OD1   . ASN A 1 327 ? 44.65142 13.04087  68.51999 1.000 20.56163  ? 389 ASN A OD1   1 
ATOM   5099  N  ND2   . ASN A 1 327 ? 43.27163 14.81666  68.43962 1.000 19.85730  ? 389 ASN A ND2   1 
ATOM   5100  H  H     . ASN A 1 327 ? 42.12107 13.29248  71.06727 1.000 21.62436  ? 389 ASN A H     1 
ATOM   5101  H  HA    . ASN A 1 327 ? 41.09380 11.41046  69.43860 1.000 24.31782  ? 389 ASN A HA    1 
ATOM   5102  H  HB2   . ASN A 1 327 ? 42.51751 11.89579  67.64877 1.000 20.11601  ? 389 ASN A HB2   1 
ATOM   5103  H  HB3   . ASN A 1 327 ? 41.56631 13.14174  67.91000 1.000 20.11601  ? 389 ASN A HB3   1 
ATOM   5104  H  HD21  . ASN A 1 327 ? 43.92333 15.37204  68.51989 1.000 23.82984  ? 389 ASN A HD21  1 
ATOM   5105  H  HD22  . ASN A 1 327 ? 42.46453 15.10694  68.37702 1.000 23.82984  ? 389 ASN A HD22  1 
ATOM   5106  N  N     . GLY A 1 328 ? 43.04009 9.88541   69.74631 1.000 14.90897  ? 390 GLY A N     1 
ATOM   5107  C  CA    . GLY A 1 328 ? 44.08001 8.98750   70.20018 1.000 18.91047  ? 390 GLY A CA    1 
ATOM   5108  C  C     . GLY A 1 328 ? 44.17357 7.75370   69.32151 1.000 15.45693  ? 390 GLY A C     1 
ATOM   5109  O  O     . GLY A 1 328 ? 43.17528 7.30155   68.76445 1.000 16.17080  ? 390 GLY A O     1 
ATOM   5110  H  H     . GLY A 1 328 ? 42.49742 9.54043   69.17526 1.000 17.89184  ? 390 GLY A H     1 
ATOM   5111  H  HA2   . GLY A 1 328 ? 44.93507 9.44515   70.18193 1.000 22.69364  ? 390 GLY A HA2   1 
ATOM   5112  H  HA3   . GLY A 1 328 ? 43.89197 8.70575   71.10912 1.000 22.69364  ? 390 GLY A HA3   1 
ATOM   5113  N  N     . SER A 1 329 ? 45.38238 7.22101   69.21890 1.000 12.83705  ? 391 SER A N     1 
ATOM   5114  C  CA    . SER A 1 329 ? 45.62933 6.02516   68.41623 1.000 16.96317  ? 391 SER A CA    1 
ATOM   5115  C  C     . SER A 1 329 ? 45.24758 4.76877   69.18680 1.000 15.16014  ? 391 SER A C     1 
ATOM   5116  O  O     . SER A 1 329 ? 45.63769 4.60444   70.34184 1.000 15.76678  ? 391 SER A O     1 
ATOM   5117  C  CB    . SER A 1 329 ? 47.11022 5.95213   68.01381 1.000 14.03077  ? 391 SER A CB    1 
ATOM   5118  O  OG    . SER A 1 329 ? 47.71329 7.23870   68.08335 1.000 16.54786  ? 391 SER A OG    1 
ATOM   5119  H  H     . SER A 1 329 ? 46.08409 7.53297   69.60604 1.000 15.40554  ? 391 SER A H     1 
ATOM   5120  H  HA    . SER A 1 329 ? 45.08439 6.06881   67.61496 1.000 20.35688  ? 391 SER A HA    1 
ATOM   5121  H  HB2   . SER A 1 329 ? 47.57349 5.35230   68.61919 1.000 16.83800  ? 391 SER A HB2   1 
ATOM   5122  H  HB3   . SER A 1 329 ? 47.17510 5.62093   67.10441 1.000 16.83800  ? 391 SER A HB3   1 
ATOM   5123  H  HG    . SER A 1 329 ? 48.53788 7.17786   67.93522 1.000 19.85851  ? 391 SER A HG    1 
ATOM   5124  N  N     . GLY A 1 330 ? 44.51707 3.86754   68.53276 1.000 17.24489  ? 392 GLY A N     1 
ATOM   5125  C  CA    . GLY A 1 330 ? 44.17397 2.59942   69.14543 1.000 17.18201  ? 392 GLY A CA    1 
ATOM   5126  C  C     . GLY A 1 330 ? 44.16700 1.36963   68.24931 1.000 12.95844  ? 392 GLY A C     1 
ATOM   5127  O  O     . GLY A 1 330 ? 43.18392 0.63426   68.26929 1.000 14.73193  ? 392 GLY A O     1 
ATOM   5128  H  H     . GLY A 1 330 ? 44.21156 3.97154   67.73562 1.000 20.69495  ? 392 GLY A H     1 
ATOM   5129  H  HA2   . GLY A 1 330 ? 44.80852 2.42792   69.85875 1.000 20.61949  ? 392 GLY A HA2   1 
ATOM   5130  H  HA3   . GLY A 1 330 ? 43.28522 2.67919   69.52578 1.000 20.61949  ? 392 GLY A HA3   1 
ATOM   5131  N  N     . LEU A 1 331 ? 45.23805 1.05256   67.52622 1.000 16.29564  ? 393 LEU A N     1 
ATOM   5132  C  CA    . LEU A 1 331 ? 46.54048 1.68806   67.63516 1.000 17.24454  ? 393 LEU A CA    1 
ATOM   5133  C  C     . LEU A 1 331 ? 47.08996 1.98187   66.21737 1.000 17.90463  ? 393 LEU A C     1 
ATOM   5134  O  O     . LEU A 1 331 ? 46.42082 1.72626   65.22288 1.000 14.03620  ? 393 LEU A O     1 
ATOM   5135  C  CB    . LEU A 1 331 ? 47.52489 0.77977   68.36604 1.000 16.35318  ? 393 LEU A CB    1 
ATOM   5136  C  CG    . LEU A 1 331 ? 47.16686 0.21752   69.73407 1.000 19.15814  ? 393 LEU A CG    1 
ATOM   5137  C  CD1   . LEU A 1 331 ? 48.01167 -1.00427  70.05859 1.000 17.20728  ? 393 LEU A CD1   1 
ATOM   5138  C  CD2   . LEU A 1 331 ? 47.35161 1.26085   70.80176 1.000 19.47980  ? 393 LEU A CD2   1 
ATOM   5139  H  H     . LEU A 1 331 ? 45.23270 0.43357   66.92922 1.000 19.55585  ? 393 LEU A H     1 
ATOM   5140  H  HA    . LEU A 1 331 ? 46.45692 2.51329   68.13806 1.000 20.69453  ? 393 LEU A HA    1 
ATOM   5141  H  HB2   . LEU A 1 331 ? 47.68800 0.01393   67.79351 1.000 19.62490  ? 393 LEU A HB2   1 
ATOM   5142  H  HB3   . LEU A 1 331 ? 48.34466 1.28391   68.48732 1.000 19.62490  ? 393 LEU A HB3   1 
ATOM   5143  H  HG    . LEU A 1 331 ? 46.23470 -0.05035  69.71869 1.000 22.99085  ? 393 LEU A HG    1 
ATOM   5144  H  HD11  . LEU A 1 331 ? 47.76116 -1.33789  70.93429 1.000 20.64982  ? 393 LEU A HD11  1 
ATOM   5145  H  HD12  . LEU A 1 331 ? 47.85238 -1.68580  69.38699 1.000 20.64982  ? 393 LEU A HD12  1 
ATOM   5146  H  HD13  . LEU A 1 331 ? 48.94786 -0.75044  70.05671 1.000 20.64982  ? 393 LEU A HD13  1 
ATOM   5147  H  HD21  . LEU A 1 331 ? 47.04224 0.90393   71.64899 1.000 23.37684  ? 393 LEU A HD21  1 
ATOM   5148  H  HD22  . LEU A 1 331 ? 48.29280 1.48757   70.86225 1.000 23.37684  ? 393 LEU A HD22  1 
ATOM   5149  H  HD23  . LEU A 1 331 ? 46.83617 2.04817   70.56651 1.000 23.37684  ? 393 LEU A HD23  1 
ATOM   5150  N  N     . ALA A 1 332 ? 48.31728 2.49645   66.12546 1.000 15.61369  ? 394 ALA A N     1 
ATOM   5151  C  CA    . ALA A 1 332 ? 49.04293 2.46951   64.85772 1.000 16.78914  ? 394 ALA A CA    1 
ATOM   5152  C  C     . ALA A 1 332 ? 49.35463 1.01536   64.51007 1.000 16.86155  ? 394 ALA A C     1 
ATOM   5153  O  O     . ALA A 1 332 ? 50.02498 0.31806   65.27790 1.000 15.84582  ? 394 ALA A O     1 
ATOM   5154  C  CB    . ALA A 1 332 ? 50.32324 3.28750   64.95942 1.000 16.96917  ? 394 ALA A CB    1 
ATOM   5155  H  H     . ALA A 1 332 ? 48.74565 2.86218   66.77533 1.000 18.73750  ? 394 ALA A H     1 
ATOM   5156  H  HA    . ALA A 1 332 ? 48.50205 2.86079   64.15399 1.000 20.14805  ? 394 ALA A HA    1 
ATOM   5157  H  HB1   . ALA A 1 332 ? 50.78370 3.26075   64.10609 1.000 20.36409  ? 394 ALA A HB1   1 
ATOM   5158  H  HB2   . ALA A 1 332 ? 50.09586 4.20333   65.18402 1.000 20.36409  ? 394 ALA A HB2   1 
ATOM   5159  H  HB3   . ALA A 1 332 ? 50.88674 2.90735   65.65141 1.000 20.36409  ? 394 ALA A HB3   1 
ATOM   5160  N  N     . VAL A 1 333 ? 48.86331 0.55427   63.36312 1.000 16.92721  ? 395 VAL A N     1 
ATOM   5161  C  CA    . VAL A 1 333 ? 48.87030 -0.87786  63.07119 1.000 18.18091  ? 395 VAL A CA    1 
ATOM   5162  C  C     . VAL A 1 333 ? 50.26761 -1.36420  62.71069 1.000 16.75532  ? 395 VAL A C     1 
ATOM   5163  O  O     . VAL A 1 333 ? 50.68376 -2.44639  63.13192 1.000 17.31462  ? 395 VAL A O     1 
ATOM   5164  C  CB    . VAL A 1 333 ? 47.87028 -1.19257  61.94656 1.000 18.12878  ? 395 VAL A CB    1 
ATOM   5165  C  CG1   . VAL A 1 333 ? 47.83195 -2.72374  61.66527 1.000 18.43188  ? 395 VAL A CG1   1 
ATOM   5166  C  CG2   . VAL A 1 333 ? 46.48382 -0.67345  62.30895 1.000 19.05416  ? 395 VAL A CG2   1 
ATOM   5167  H  H     . VAL A 1 333 ? 48.52332 1.04295   62.74248 1.000 20.31374  ? 395 VAL A H     1 
ATOM   5168  H  HA    . VAL A 1 333 ? 48.59481 -1.34503  63.87540 1.000 21.81817  ? 395 VAL A HA    1 
ATOM   5169  H  HB    . VAL A 1 333 ? 48.15620 -0.74581  61.13443 1.000 21.75562  ? 395 VAL A HB    1 
ATOM   5170  H  HG11  . VAL A 1 333 ? 47.10821 -2.91339  61.04791 1.000 22.11934  ? 395 VAL A HG11  1 
ATOM   5171  H  HG12  . VAL A 1 333 ? 48.67818 -2.99462  61.27615 1.000 22.11934  ? 395 VAL A HG12  1 
ATOM   5172  H  HG13  . VAL A 1 333 ? 47.68613 -3.19474  62.50061 1.000 22.11934  ? 395 VAL A HG13  1 
ATOM   5173  H  HG21  . VAL A 1 333 ? 45.85282 -0.95680  61.62891 1.000 22.86608  ? 395 VAL A HG21  1 
ATOM   5174  H  HG22  . VAL A 1 333 ? 46.22617 -1.03609  63.17093 1.000 22.86608  ? 395 VAL A HG22  1 
ATOM   5175  H  HG23  . VAL A 1 333 ? 46.51066 0.29521   62.35225 1.000 22.86608  ? 395 VAL A HG23  1 
ATOM   5176  N  N     . GLY A 1 334 ? 51.00328 -0.59186  61.90792 1.000 21.87506  ? 396 GLY A N     1 
ATOM   5177  C  CA    . GLY A 1 334 ? 52.33716 -1.00822  61.50793 1.000 14.34447  ? 396 GLY A CA    1 
ATOM   5178  C  C     . GLY A 1 334 ? 53.28494 -1.18841  62.68192 1.000 17.04197  ? 396 GLY A C     1 
ATOM   5179  O  O     . GLY A 1 334 ? 54.07251 -2.13701  62.71844 1.000 17.78270  ? 396 GLY A O     1 
ATOM   5180  H  H     . GLY A 1 334 ? 50.75337 0.16619   61.58775 1.000 26.25115  ? 396 GLY A H     1 
ATOM   5181  H  HA2   . GLY A 1 334 ? 52.27797 -1.85293  61.03478 1.000 17.21444  ? 396 GLY A HA2   1 
ATOM   5182  H  HA3   . GLY A 1 334 ? 52.71430 -0.33976  60.91477 1.000 17.21444  ? 396 GLY A HA3   1 
ATOM   5183  N  N     . ARG A 1 335 ? 53.24974 -0.26865  63.64646 1.000 16.72132  ? 397 ARG A N     1 
ATOM   5184  C  CA    . ARG A 1 335 ? 54.11980 -0.41391  64.81147 1.000 18.91175  ? 397 ARG A CA    1 
ATOM   5185  C  C     . ARG A 1 335 ? 53.64448 -1.53661  65.72768 1.000 17.81078  ? 397 ARG A C     1 
ATOM   5186  O  O     . ARG A 1 335 ? 54.46425 -2.16544  66.40310 1.000 15.64453  ? 397 ARG A O     1 
ATOM   5187  C  CB    . ARG A 1 335 ? 54.21023 0.90396   65.58309 1.000 14.81673  ? 397 ARG A CB    1 
ATOM   5188  C  CG    . ARG A 1 335 ? 54.99516 1.96394   64.82487 1.000 20.28495  ? 397 ARG A CG    1 
ATOM   5189  C  CD    . ARG A 1 335 ? 55.33489 3.16031   65.67309 1.000 15.77422  ? 397 ARG A CD    1 
ATOM   5190  N  NE    . ARG A 1 335 ? 56.01293 4.19033   64.88976 1.000 20.92104  ? 397 ARG A NE    1 
ATOM   5191  C  CZ    . ARG A 1 335 ? 56.53707 5.30580   65.38374 1.000 20.82301  ? 397 ARG A CZ    1 
ATOM   5192  N  NH1   . ARG A 1 335 ? 56.49018 5.57985   66.67488 1.000 18.78258  ? 397 ARG A NH1   1 
ATOM   5193  N  NH2   . ARG A 1 335 ? 57.12693 6.16649   64.55892 1.000 21.28903  ? 397 ARG A NH2   1 
ATOM   5194  H  H     . ARG A 1 335 ? 52.74605 0.42840   63.65058 1.000 20.06667  ? 397 ARG A H     1 
ATOM   5195  H  HA    . ARG A 1 335 ? 55.01310 -0.63313  64.50347 1.000 22.69518  ? 397 ARG A HA    1 
ATOM   5196  H  HB2   . ARG A 1 335 ? 53.31482 1.24350   65.73749 1.000 17.78116  ? 397 ARG A HB2   1 
ATOM   5197  H  HB3   . ARG A 1 335 ? 54.65576 0.74596   66.43011 1.000 17.78116  ? 397 ARG A HB3   1 
ATOM   5198  H  HG2   . ARG A 1 335 ? 55.82613 1.57595   64.50887 1.000 24.34303  ? 397 ARG A HG2   1 
ATOM   5199  H  HG3   . ARG A 1 335 ? 54.46548 2.27155   64.07273 1.000 24.34303  ? 397 ARG A HG3   1 
ATOM   5200  H  HD2   . ARG A 1 335 ? 54.51929 3.53946   66.03634 1.000 18.93014  ? 397 ARG A HD2   1 
ATOM   5201  H  HD3   . ARG A 1 335 ? 55.92353 2.88710   66.39403 1.000 18.93014  ? 397 ARG A HD3   1 
ATOM   5202  H  HE    . ARG A 1 335 ? 56.07772 4.06420   64.04153 1.000 25.10633  ? 397 ARG A HE    1 
ATOM   5203  H  HH11  . ARG A 1 335 ? 56.11346 5.02954   67.21786 1.000 22.54018  ? 397 ARG A HH11  1 
ATOM   5204  H  HH12  . ARG A 1 335 ? 56.83637 6.30862   66.97263 1.000 22.54018  ? 397 ARG A HH12  1 
ATOM   5205  H  HH21  . ARG A 1 335 ? 57.16546 5.99735   63.71659 1.000 25.54792  ? 397 ARG A HH21  1 
ATOM   5206  H  HH22  . ARG A 1 335 ? 57.46980 6.89213   64.86791 1.000 25.54792  ? 397 ARG A HH22  1 
ATOM   5207  N  N     . THR A 1 336 ? 52.33606 -1.81315  65.76152 1.000 16.07176  ? 398 THR A N     1 
ATOM   5208  C  CA    . THR A 1 336 ? 51.86077 -2.98116  66.50303 1.000 18.51832  ? 398 THR A CA    1 
ATOM   5209  C  C     . THR A 1 336 ? 52.37360 -4.27774  65.87470 1.000 18.02896  ? 398 THR A C     1 
ATOM   5210  O  O     . THR A 1 336 ? 52.81526 -5.19048  66.58761 1.000 16.07897  ? 398 THR A O     1 
ATOM   5211  C  CB    . THR A 1 336 ? 50.33348 -2.98993  66.57127 1.000 18.90212  ? 398 THR A CB    1 
ATOM   5212  O  OG1   . THR A 1 336 ? 49.85217 -1.74482  67.09674 1.000 16.45094  ? 398 THR A OG1   1 
ATOM   5213  C  CG2   . THR A 1 336 ? 49.85512 -4.11836  67.48002 1.000 17.07556  ? 398 THR A CG2   1 
ATOM   5214  H  H     . THR A 1 336 ? 51.72148 -1.35282  65.37425 1.000 19.28719  ? 398 THR A H     1 
ATOM   5215  H  HA    . THR A 1 336 ? 52.19663 -2.92602  67.41136 1.000 22.22306  ? 398 THR A HA    1 
ATOM   5216  H  HB    . THR A 1 336 ? 49.97760 -3.12167  65.67859 1.000 22.68363  ? 398 THR A HB    1 
ATOM   5217  H  HG1   . THR A 1 336 ? 49.01983 -1.78083  67.20404 1.000 19.74221  ? 398 THR A HG1   1 
ATOM   5218  H  HG21  . THR A 1 336 ? 48.89156 -4.07549  67.58305 1.000 20.49175  ? 398 THR A HG21  1 
ATOM   5219  H  HG22  . THR A 1 336 ? 50.09278 -4.97686  67.09610 1.000 20.49175  ? 398 THR A HG22  1 
ATOM   5220  H  HG23  . THR A 1 336 ? 50.26898 -4.03880  68.35368 1.000 20.49175  ? 398 THR A HG23  1 
ATOM   5221  N  N     . LEU A 1 337 ? 52.36272 -4.35899  64.54324 1.000 15.54143  ? 399 LEU A N     1 
ATOM   5222  C  CA    . LEU A 1 337 ? 52.94186 -5.51541  63.86367 1.000 14.44039  ? 399 LEU A CA    1 
ATOM   5223  C  C     . LEU A 1 337 ? 54.40306 -5.70196  64.23838 1.000 15.91905  ? 399 LEU A C     1 
ATOM   5224  O  O     . LEU A 1 337 ? 54.84734 -6.82757  64.48292 1.000 19.75395  ? 399 LEU A O     1 
ATOM   5225  C  CB    . LEU A 1 337 ? 52.80434 -5.36334  62.34733 1.000 15.47887  ? 399 LEU A CB    1 
ATOM   5226  C  CG    . LEU A 1 337 ? 53.38631 -6.47510  61.47728 1.000 17.32715  ? 399 LEU A CG    1 
ATOM   5227  C  CD1   . LEU A 1 337 ? 52.57488 -7.76610  61.66495 1.000 20.25901  ? 399 LEU A CD1   1 
ATOM   5228  C  CD2   . LEU A 1 337 ? 53.38549 -6.08036  60.00195 1.000 17.82611  ? 399 LEU A CD2   1 
ATOM   5229  H  H     . LEU A 1 337 ? 52.03035 -3.76550  64.01703 1.000 18.65080  ? 399 LEU A H     1 
ATOM   5230  H  HA    . LEU A 1 337 ? 52.45234 -6.30739  64.13578 1.000 17.32954  ? 399 LEU A HA    1 
ATOM   5231  H  HB2   . LEU A 1 337 ? 51.85870 -5.30797  62.13851 1.000 18.57573  ? 399 LEU A HB2   1 
ATOM   5232  H  HB3   . LEU A 1 337 ? 53.24978 -4.54123  62.08924 1.000 18.57573  ? 399 LEU A HB3   1 
ATOM   5233  H  HG    . LEU A 1 337 ? 54.30513 -6.62961  61.74706 1.000 20.79366  ? 399 LEU A HG    1 
ATOM   5234  H  HD11  . LEU A 1 337 ? 53.01303 -8.48692  61.18605 1.000 24.31189  ? 399 LEU A HD11  1 
ATOM   5235  H  HD12  . LEU A 1 337 ? 52.53039 -7.97645  62.61082 1.000 24.31189  ? 399 LEU A HD12  1 
ATOM   5236  H  HD13  . LEU A 1 337 ? 51.68085 -7.63106  61.31371 1.000 24.31189  ? 399 LEU A HD13  1 
ATOM   5237  H  HD21  . LEU A 1 337 ? 53.82987 -6.77363  59.48931 1.000 21.39241  ? 399 LEU A HD21  1 
ATOM   5238  H  HD22  . LEU A 1 337 ? 52.46831 -5.98330  59.70152 1.000 21.39241  ? 399 LEU A HD22  1 
ATOM   5239  H  HD23  . LEU A 1 337 ? 53.85778 -5.23929  59.89983 1.000 21.39241  ? 399 LEU A HD23  1 
ATOM   5240  N  N     . VAL A 1 338 ? 55.17206 -4.61821  64.30012 1.000 16.68761  ? 400 VAL A N     1 
ATOM   5241  C  CA    . VAL A 1 338 ? 56.57109 -4.73616  64.71514 1.000 14.30379  ? 400 VAL A CA    1 
ATOM   5242  C  C     . VAL A 1 338 ? 56.65503 -5.36164  66.10604 1.000 18.38631  ? 400 VAL A C     1 
ATOM   5243  O  O     . VAL A 1 338 ? 57.47077 -6.25752  66.36829 1.000 14.57375  ? 400 VAL A O     1 
ATOM   5244  C  CB    . VAL A 1 338 ? 57.25540 -3.35781  64.69996 1.000 18.24251  ? 400 VAL A CB    1 
ATOM   5245  C  CG1   . VAL A 1 338 ? 58.65518 -3.46013  65.32181 1.000 19.02245  ? 400 VAL A CG1   1 
ATOM   5246  C  CG2   . VAL A 1 338 ? 57.33323 -2.81139  63.28999 1.000 18.87220  ? 400 VAL A CG2   1 
ATOM   5247  H  H     . VAL A 1 338 ? 54.91628 -3.81906  64.11161 1.000 20.02622  ? 400 VAL A H     1 
ATOM   5248  H  HA    . VAL A 1 338 ? 57.02830 -5.31420  64.08448 1.000 17.16563  ? 400 VAL A HA    1 
ATOM   5249  H  HB    . VAL A 1 338 ? 56.72865 -2.73708  65.22735 1.000 21.89209  ? 400 VAL A HB    1 
ATOM   5250  H  HG11  . VAL A 1 338 ? 59.15590 -2.65779  65.10630 1.000 22.82802  ? 400 VAL A HG11  1 
ATOM   5251  H  HG12  . VAL A 1 338 ? 58.56774 -3.54703  66.28394 1.000 22.82802  ? 400 VAL A HG12  1 
ATOM   5252  H  HG13  . VAL A 1 338 ? 59.10580 -4.23870  64.95896 1.000 22.82802  ? 400 VAL A HG13  1 
ATOM   5253  H  HG21  . VAL A 1 338 ? 57.86897 -2.00277  63.29380 1.000 22.64772  ? 400 VAL A HG21  1 
ATOM   5254  H  HG22  . VAL A 1 338 ? 57.74300 -3.47696  62.71553 1.000 22.64772  ? 400 VAL A HG22  1 
ATOM   5255  H  HG23  . VAL A 1 338 ? 56.43641 -2.61253  62.97841 1.000 22.64772  ? 400 VAL A HG23  1 
ATOM   5256  N  N     . ALA A 1 339 ? 55.80830 -4.88602  67.02713 1.000 17.55518  ? 401 ALA A N     1 
ATOM   5257  C  CA    . ALA A 1 339 ? 55.89757 -5.34931  68.41384 1.000 23.60930  ? 401 ALA A CA    1 
ATOM   5258  C  C     . ALA A 1 339 ? 55.46785 -6.80939  68.53746 1.000 17.63287  ? 401 ALA A C     1 
ATOM   5259  O  O     . ALA A 1 339 ? 56.07685 -7.57660  69.28641 1.000 19.92080  ? 401 ALA A O     1 
ATOM   5260  C  CB    . ALA A 1 339 ? 55.05877 -4.45428  69.34232 1.000 20.46001  ? 401 ALA A CB    1 
ATOM   5261  H  H     . ALA A 1 339 ? 55.18857 -4.30869  66.87803 1.000 21.06729  ? 401 ALA A H     1 
ATOM   5262  H  HA    . ALA A 1 339 ? 56.82159 -5.28026  68.70075 1.000 28.33224  ? 401 ALA A HA    1 
ATOM   5263  H  HB1   . ALA A 1 339 ? 55.12749 -4.78886  70.25019 1.000 24.55309  ? 401 ALA A HB1   1 
ATOM   5264  H  HB2   . ALA A 1 339 ? 55.39844 -3.54679  69.29764 1.000 24.55309  ? 401 ALA A HB2   1 
ATOM   5265  H  HB3   . ALA A 1 339 ? 54.13383 -4.47599  69.05091 1.000 24.55309  ? 401 ALA A HB3   1 
ATOM   5266  N  N     . VAL A 1 340 ? 54.43978 -7.22074  67.79930 1.000 17.10087  ? 402 VAL A N     1 
ATOM   5267  C  CA    . VAL A 1 340 ? 54.02199 -8.61767  67.84016 1.000 18.20054  ? 402 VAL A CA    1 
ATOM   5268  C  C     . VAL A 1 340 ? 55.11654 -9.51883  67.27344 1.000 18.64347  ? 402 VAL A C     1 
ATOM   5269  O  O     . VAL A 1 340 ? 55.45710 -10.54941 67.86634 1.000 19.92713  ? 402 VAL A O     1 
ATOM   5270  C  CB    . VAL A 1 340 ? 52.69167 -8.80916  67.08772 1.000 17.26424  ? 402 VAL A CB    1 
ATOM   5271  C  CG1   . VAL A 1 340 ? 52.40503 -10.29877 66.90218 1.000 19.28004  ? 402 VAL A CG1   1 
ATOM   5272  C  CG2   . VAL A 1 340 ? 51.55544 -8.12661  67.80737 1.000 16.28643  ? 402 VAL A CG2   1 
ATOM   5273  H  H     . VAL A 1 340 ? 53.97591 -6.72011  67.27605 1.000 20.52213  ? 402 VAL A H     1 
ATOM   5274  H  HA    . VAL A 1 340 ? 53.87872 -8.86445  68.76724 1.000 21.84173  ? 402 VAL A HA    1 
ATOM   5275  H  HB    . VAL A 1 340 ? 52.76540 -8.39890  66.21185 1.000 20.71817  ? 402 VAL A HB    1 
ATOM   5276  H  HG11  . VAL A 1 340 ? 51.46333 -10.41658 66.70163 1.000 23.13712  ? 402 VAL A HG11  1 
ATOM   5277  H  HG12  . VAL A 1 340 ? 52.94394 -10.63515 66.16915 1.000 23.13712  ? 402 VAL A HG12  1 
ATOM   5278  H  HG13  . VAL A 1 340 ? 52.63013 -10.76803 67.72073 1.000 23.13712  ? 402 VAL A HG13  1 
ATOM   5279  H  HG21  . VAL A 1 340 ? 50.73593 -8.26596  67.30749 1.000 19.54480  ? 402 VAL A HG21  1 
ATOM   5280  H  HG22  . VAL A 1 340 ? 51.47000 -8.50733  68.69543 1.000 19.54480  ? 402 VAL A HG22  1 
ATOM   5281  H  HG23  . VAL A 1 340 ? 51.74666 -7.17779  67.87123 1.000 19.54480  ? 402 VAL A HG23  1 
ATOM   5282  N  N     . MET A 1 341 ? 55.70041 -9.13445  66.13008 1.000 17.37772  ? 403 MET A N     1 
ATOM   5283  C  CA    . MET A 1 341 ? 56.69737 -9.99137  65.48050 1.000 19.23056  ? 403 MET A CA    1 
ATOM   5284  C  C     . MET A 1 341 ? 57.91014 -10.22854 66.38267 1.000 23.13069  ? 403 MET A C     1 
ATOM   5285  O  O     . MET A 1 341 ? 58.41435 -11.35760 66.48591 1.000 17.98993  ? 403 MET A O     1 
ATOM   5286  C  CB    . MET A 1 341 ? 57.15215 -9.38124  64.14877 1.000 15.54501  ? 403 MET A CB    1 
ATOM   5287  C  CG    . MET A 1 341 ? 56.10602 -9.41817  63.04339 1.000 20.92477  ? 403 MET A CG    1 
ATOM   5288  S  SD    . MET A 1 341 ? 56.61625 -8.59986  61.50070 1.000 18.98600  ? 403 MET A SD    1 
ATOM   5289  C  CE    . MET A 1 341 ? 57.75972 -9.79151  60.84716 1.000 20.79647  ? 403 MET A CE    1 
ATOM   5290  H  H     . MET A 1 341 ? 55.53964 -8.39658  65.71861 1.000 20.85435  ? 403 MET A H     1 
ATOM   5291  H  HA    . MET A 1 341 ? 56.27123 -10.84170 65.29012 1.000 23.07775  ? 403 MET A HA    1 
ATOM   5292  H  HB2   . MET A 1 341 ? 57.38581 -8.45190  64.29921 1.000 18.65510  ? 403 MET A HB2   1 
ATOM   5293  H  HB3   . MET A 1 341 ? 57.92763 -9.87151  63.83386 1.000 18.65510  ? 403 MET A HB3   1 
ATOM   5294  H  HG2   . MET A 1 341 ? 55.90997 -10.34455 62.83296 1.000 25.11081  ? 403 MET A HG2   1 
ATOM   5295  H  HG3   . MET A 1 341 ? 55.30448 -8.97311  63.36018 1.000 25.11081  ? 403 MET A HG3   1 
ATOM   5296  H  HE1   . MET A 1 341 ? 58.04055 -9.50787  59.96309 1.000 24.95684  ? 403 MET A HE1   1 
ATOM   5297  H  HE2   . MET A 1 341 ? 58.52832 -9.84773  61.43621 1.000 24.95684  ? 403 MET A HE2   1 
ATOM   5298  H  HE3   . MET A 1 341 ? 57.32021 -10.65456 60.79358 1.000 24.95684  ? 403 MET A HE3   1 
ATOM   5299  N  N     . GLU A 1 342 ? 58.38597 -9.18292  67.05861 1.000 20.42415  ? 404 GLU A N     1 
ATOM   5300  C  CA    . GLU A 1 342 ? 59.61282 -9.32039  67.83480 1.000 17.01758  ? 404 GLU A CA    1 
ATOM   5301  C  C     . GLU A 1 342 ? 59.36763 -9.93000  69.20925 1.000 22.46410  ? 404 GLU A C     1 
ATOM   5302  O  O     . GLU A 1 342 ? 60.22352 -10.66136 69.72421 1.000 23.63612  ? 404 GLU A O     1 
ATOM   5303  C  CB    . GLU A 1 342 ? 60.29354 -7.95350  67.97539 1.000 20.31399  ? 404 GLU A CB    1 
ATOM   5304  C  CG    . GLU A 1 342 ? 60.90095 -7.44207  66.66426 1.000 20.85098  ? 404 GLU A CG    1 
ATOM   5305  C  CD    . GLU A 1 342 ? 61.77732 -6.21653  66.83439 1.000 21.22827  ? 404 GLU A CD    1 
ATOM   5306  O  OE1   . GLU A 1 342 ? 62.15820 -5.89952  67.98472 1.000 19.68074  ? 404 GLU A OE1   1 
ATOM   5307  O  OE2   . GLU A 1 342 ? 62.08285 -5.56341  65.80834 1.000 19.63630  ? 404 GLU A OE2   1 
ATOM   5308  H  H     . GLU A 1 342 ? 58.02509 -8.40267  67.08267 1.000 24.51006  ? 404 GLU A H     1 
ATOM   5309  H  HA    . GLU A 1 342 ? 60.21635 -9.91224  67.35903 1.000 20.42217  ? 404 GLU A HA    1 
ATOM   5310  H  HB2   . GLU A 1 342 ? 59.63641 -7.30487  68.27266 1.000 24.37786  ? 404 GLU A HB2   1 
ATOM   5311  H  HB3   . GLU A 1 342 ? 61.00815 -8.02450  68.62745 1.000 24.37786  ? 404 GLU A HB3   1 
ATOM   5312  H  HG2   . GLU A 1 342 ? 61.44689 -8.14470  66.27804 1.000 25.02226  ? 404 GLU A HG2   1 
ATOM   5313  H  HG3   . GLU A 1 342 ? 60.18152 -7.20913  66.05676 1.000 25.02226  ? 404 GLU A HG3   1 
ATOM   5314  N  N     . ASN A 1 343 ? 58.22327 -9.65040  69.82433 1.000 21.17434  ? 405 ASN A N     1 
ATOM   5315  C  CA    . ASN A 1 343 ? 57.95890 -10.17164 71.15956 1.000 21.20139  ? 405 ASN A CA    1 
ATOM   5316  C  C     . ASN A 1 343 ? 57.50080 -11.62510 71.13369 1.000 21.13208  ? 405 ASN A C     1 
ATOM   5317  O  O     . ASN A 1 343 ? 57.67886 -12.32698 72.12040 1.000 25.47707  ? 405 ASN A O     1 
ATOM   5318  C  CB    . ASN A 1 343 ? 56.90669 -9.30482  71.87545 1.000 17.95190  ? 405 ASN A CB    1 
ATOM   5319  C  CG    . ASN A 1 343 ? 57.48344 -8.02435  72.43239 1.000 20.94803  ? 405 ASN A CG    1 
ATOM   5320  O  OD1   . ASN A 1 343 ? 58.25085 -8.04673  73.38573 1.000 21.35550  ? 405 ASN A OD1   1 
ATOM   5321  N  ND2   . ASN A 1 343 ? 57.12779 -6.89868  71.82932 1.000 20.01477  ? 405 ASN A ND2   1 
ATOM   5322  H  H     . ASN A 1 343 ? 57.59244 -9.16784  69.49448 1.000 25.41029  ? 405 ASN A H     1 
ATOM   5323  H  HA    . ASN A 1 343 ? 58.77626 -10.12440 71.67974 1.000 25.44275  ? 405 ASN A HA    1 
ATOM   5324  H  HB2   . ASN A 1 343 ? 56.20876 -9.06953  71.24422 1.000 21.54336  ? 405 ASN A HB2   1 
ATOM   5325  H  HB3   . ASN A 1 343 ? 56.53032 -9.80980  72.61317 1.000 21.54336  ? 405 ASN A HB3   1 
ATOM   5326  H  HD21  . ASN A 1 343 ? 57.43131 -6.14516  72.11161 1.000 24.01881  ? 405 ASN A HD21  1 
ATOM   5327  H  HD22  . ASN A 1 343 ? 56.59355 -6.92192  71.15579 1.000 24.01881  ? 405 ASN A HD22  1 
ATOM   5328  N  N     . TYR A 1 344 ? 56.94660 -12.10378 70.02446 1.000 26.47024  ? 406 TYR A N     1 
ATOM   5329  C  CA    . TYR A 1 344 ? 56.44113 -13.46645 69.92824 1.000 21.86582  ? 406 TYR A CA    1 
ATOM   5330  C  C     . TYR A 1 344 ? 57.31485 -14.37404 69.07430 1.000 19.07134  ? 406 TYR A C     1 
ATOM   5331  O  O     . TYR A 1 344 ? 56.88465 -15.47233 68.73231 1.000 21.83292  ? 406 TYR A O     1 
ATOM   5332  C  CB    . TYR A 1 344 ? 55.01370 -13.45929 69.36894 1.000 23.16439  ? 406 TYR A CB    1 
ATOM   5333  C  CG    . TYR A 1 344 ? 53.98362 -13.08733 70.40325 1.000 25.13753  ? 406 TYR A CG    1 
ATOM   5334  C  CD1   . TYR A 1 344 ? 53.72093 -11.75964 70.70832 1.000 23.23889  ? 406 TYR A CD1   1 
ATOM   5335  C  CD2   . TYR A 1 344 ? 53.28130 -14.07053 71.08752 1.000 28.19531  ? 406 TYR A CD2   1 
ATOM   5336  C  CE1   . TYR A 1 344 ? 52.79666 -11.41831 71.66946 1.000 19.97938  ? 406 TYR A CE1   1 
ATOM   5337  C  CE2   . TYR A 1 344 ? 52.34018 -13.74194 72.04538 1.000 27.67642  ? 406 TYR A CE2   1 
ATOM   5338  C  CZ    . TYR A 1 344 ? 52.10446 -12.41672 72.33305 1.000 28.11654  ? 406 TYR A CZ    1 
ATOM   5339  O  OH    . TYR A 1 344 ? 51.17327 -12.10039 73.28805 1.000 26.19781  ? 406 TYR A OH    1 
ATOM   5340  H  H     . TYR A 1 344 ? 56.85082 -11.64866 69.30108 1.000 31.76537  ? 406 TYR A H     1 
ATOM   5341  H  HA    . TYR A 1 344 ? 56.42260 -13.83833 70.82393 1.000 26.24007  ? 406 TYR A HA    1 
ATOM   5342  H  HB2   . TYR A 1 344 ? 54.96087 -12.81366 68.64695 1.000 27.79835  ? 406 TYR A HB2   1 
ATOM   5343  H  HB3   . TYR A 1 344 ? 54.80007 -14.34561 69.03773 1.000 27.79835  ? 406 TYR A HB3   1 
ATOM   5344  H  HD1   . TYR A 1 344 ? 54.17763 -11.08808 70.25519 1.000 27.88775  ? 406 TYR A HD1   1 
ATOM   5345  H  HD2   . TYR A 1 344 ? 53.44694 -14.96584 70.89810 1.000 33.83545  ? 406 TYR A HD2   1 
ATOM   5346  H  HE1   . TYR A 1 344 ? 52.63852 -10.52437 71.87138 1.000 23.97634  ? 406 TYR A HE1   1 
ATOM   5347  H  HE2   . TYR A 1 344 ? 51.87090 -14.40981 72.49105 1.000 33.21278  ? 406 TYR A HE2   1 
ATOM   5348  H  HH    . TYR A 1 344 ? 51.36359 -11.36259 73.64164 1.000 31.43845  ? 406 TYR A HH    1 
ATOM   5349  N  N     . GLN A 1 345 ? 58.52613 -13.95459 68.72774 1.000 20.74694  ? 407 GLN A N     1 
ATOM   5350  C  CA    . GLN A 1 345 ? 59.41352 -14.80999 67.94786 1.000 25.10701  ? 407 GLN A CA    1 
ATOM   5351  C  C     . GLN A 1 345 ? 59.91281 -15.97641 68.80077 1.000 27.61595  ? 407 GLN A C     1 
ATOM   5352  O  O     . GLN A 1 345 ? 60.02029 -15.87725 70.02998 1.000 24.73763  ? 407 GLN A O     1 
ATOM   5353  C  CB    . GLN A 1 345 ? 60.60687 -14.01392 67.41351 1.000 20.72138  ? 407 GLN A CB    1 
ATOM   5354  C  CG    . GLN A 1 345 ? 61.58787 -13.58244 68.46591 1.000 19.48039  ? 407 GLN A CG    1 
ATOM   5355  C  CD    . GLN A 1 345 ? 62.69044 -12.69166 67.91408 1.000 24.97903  ? 407 GLN A CD    1 
ATOM   5356  O  OE1   . GLN A 1 345 ? 63.64482 -13.17565 67.31608 1.000 28.63754  ? 407 GLN A OE1   1 
ATOM   5357  N  NE2   . GLN A 1 345 ? 62.57046 -11.38428 68.12500 1.000 21.83341  ? 407 GLN A NE2   1 
ATOM   5358  H  H     . GLN A 1 345 ? 58.85592 -13.18633 68.92927 1.000 24.89741  ? 407 GLN A H     1 
ATOM   5359  H  HA    . GLN A 1 345 ? 58.92732 -15.16513 67.18735 1.000 30.12949  ? 407 GLN A HA    1 
ATOM   5360  H  HB2   . GLN A 1 345 ? 61.08548 -14.56553 66.77512 1.000 24.86674  ? 407 GLN A HB2   1 
ATOM   5361  H  HB3   . GLN A 1 345 ? 60.27433 -13.21400 66.97711 1.000 24.86674  ? 407 GLN A HB3   1 
ATOM   5362  H  HG2   . GLN A 1 345 ? 61.11637 -13.08534 69.15255 1.000 23.37755  ? 407 GLN A HG2   1 
ATOM   5363  H  HG3   . GLN A 1 345 ? 62.00333 -14.36927 68.85217 1.000 23.37755  ? 407 GLN A HG3   1 
ATOM   5364  H  HE21  . GLN A 1 345 ? 61.89202 -11.07877 68.55626 1.000 26.20117  ? 407 GLN A HE21  1 
ATOM   5365  H  HE22  . GLN A 1 345 ? 63.17130 -10.84423 67.83015 1.000 26.20117  ? 407 GLN A HE22  1 
ATOM   5366  N  N     . GLN A 1 346 ? 60.22324 -17.08468 68.13092 1.000 25.87311  ? 408 GLN A N     1 
ATOM   5367  C  CA    . GLN A 1 346 ? 60.67910 -18.31608 68.76229 1.000 27.13097  ? 408 GLN A CA    1 
ATOM   5368  C  C     . GLN A 1 346 ? 62.10224 -18.63081 68.31661 1.000 33.77179  ? 408 GLN A C     1 
ATOM   5369  O  O     . GLN A 1 346 ? 62.64167 -18.02816 67.37869 1.000 27.81329  ? 408 GLN A O     1 
ATOM   5370  C  CB    . GLN A 1 346 ? 59.75648 -19.49253 68.41645 1.000 29.40354  ? 408 GLN A CB    1 
ATOM   5371  C  CG    . GLN A 1 346 ? 58.28404 -19.26717 68.76339 1.000 33.30961  ? 408 GLN A CG    1 
ATOM   5372  C  CD    . GLN A 1 346 ? 58.06517 -19.07083 70.25341 1.000 41.94676  ? 408 GLN A CD    1 
ATOM   5373  O  OE1   . GLN A 1 346 ? 58.49455 -19.88528 71.06040 1.000 51.34321  ? 408 GLN A OE1   1 
ATOM   5374  N  NE2   . GLN A 1 346 ? 57.41539 -17.97189 70.62452 1.000 40.64043  ? 408 GLN A NE2   1 
ATOM   5375  H  H     . GLN A 1 346 ? 60.17488 -17.14764 67.27459 1.000 31.04881  ? 408 GLN A H     1 
ATOM   5376  H  HA    . GLN A 1 346 ? 60.67546 -18.19464 69.72465 1.000 32.55825  ? 408 GLN A HA    1 
ATOM   5377  H  HB2   . GLN A 1 346 ? 59.81067 -19.65741 67.46210 1.000 35.28533  ? 408 GLN A HB2   1 
ATOM   5378  H  HB3   . GLN A 1 346 ? 60.05639 -20.27451 68.90578 1.000 35.28533  ? 408 GLN A HB3   1 
ATOM   5379  H  HG2   . GLN A 1 346 ? 57.96757 -18.47315 68.30482 1.000 39.97262  ? 408 GLN A HG2   1 
ATOM   5380  H  HG3   . GLN A 1 346 ? 57.76956 -20.03991 68.48219 1.000 39.97262  ? 408 GLN A HG3   1 
ATOM   5381  H  HE21  . GLN A 1 346 ? 57.14149 -17.41316 70.03090 1.000 48.76960  ? 408 GLN A HE21  1 
ATOM   5382  H  HE22  . GLN A 1 346 ? 57.26898 -17.81978 71.45821 1.000 48.76960  ? 408 GLN A HE22  1 
ATOM   5383  N  N     . ALA A 1 347 ? 62.70586 -19.60590 69.00313 1.000 32.17379  ? 409 ALA A N     1 
ATOM   5384  C  CA    . ALA A 1 347 ? 64.10937 -19.92391 68.75991 1.000 32.13777  ? 409 ALA A CA    1 
ATOM   5385  C  C     . ALA A 1 347 ? 64.32928 -20.47287 67.35479 1.000 33.88544  ? 409 ALA A C     1 
ATOM   5386  O  O     . ALA A 1 347 ? 65.38878 -20.24106 66.75574 1.000 30.81278  ? 409 ALA A O     1 
ATOM   5387  C  CB    . ALA A 1 347 ? 64.60853 -20.92722 69.80205 1.000 31.23782  ? 409 ALA A CB    1 
ATOM   5388  H  H     . ALA A 1 347 ? 62.32876 -20.08982 69.60580 1.000 38.60963  ? 409 ALA A H     1 
ATOM   5389  H  HA    . ALA A 1 347 ? 64.63023 -19.11042 68.84845 1.000 38.56641  ? 409 ALA A HA    1 
ATOM   5390  H  HB1   . ALA A 1 347 ? 65.54669 -21.11182 69.63871 1.000 37.48647  ? 409 ALA A HB1   1 
ATOM   5391  H  HB2   . ALA A 1 347 ? 64.49557 -20.54607 70.68685 1.000 37.48647  ? 409 ALA A HB2   1 
ATOM   5392  H  HB3   . ALA A 1 347 ? 64.09236 -21.74493 69.72578 1.000 37.48647  ? 409 ALA A HB3   1 
ATOM   5393  N  N     . ASP A 1 348 ? 63.34053 -21.18136 66.80566 1.000 26.74310  ? 410 ASP A N     1 
ATOM   5394  C  CA    . ASP A 1 348 ? 63.45207 -21.72399 65.46524 1.000 30.33399  ? 410 ASP A CA    1 
ATOM   5395  C  C     . ASP A 1 348 ? 63.07410 -20.71311 64.38225 1.000 32.34153  ? 410 ASP A C     1 
ATOM   5396  O  O     . ASP A 1 348 ? 62.93015 -21.10146 63.22253 1.000 30.98752  ? 410 ASP A O     1 
ATOM   5397  C  CB    . ASP A 1 348 ? 62.57806 -22.97705 65.32605 1.000 29.26377  ? 410 ASP A CB    1 
ATOM   5398  C  CG    . ASP A 1 348 ? 61.10452 -22.68532 65.50775 1.000 36.73503  ? 410 ASP A CG    1 
ATOM   5399  O  OD1   . ASP A 1 348 ? 60.77723 -21.55375 65.92562 1.000 38.31942  ? 410 ASP A OD1   1 
ATOM   5400  O  OD2   . ASP A 1 348 ? 60.26704 -23.58517 65.24660 1.000 42.42323  ? 410 ASP A OD2   1 
ATOM   5401  H  H     . ASP A 1 348 ? 62.59526 -21.35804 67.19675 1.000 32.09281  ? 410 ASP A H     1 
ATOM   5402  H  HA    . ASP A 1 348 ? 64.37451 -21.98640 65.31987 1.000 36.40187  ? 410 ASP A HA    1 
ATOM   5403  H  HB2   . ASP A 1 348 ? 62.70258 -23.35263 64.44043 1.000 35.11760  ? 410 ASP A HB2   1 
ATOM   5404  H  HB3   . ASP A 1 348 ? 62.84145 -23.62275 66.00029 1.000 35.11760  ? 410 ASP A HB3   1 
ATOM   5405  N  N     . GLY A 1 349 ? 62.89652 -19.44101 64.72993 1.000 33.04212  ? 411 GLY A N     1 
ATOM   5406  C  CA    . GLY A 1 349 ? 62.56956 -18.41675 63.76417 1.000 34.58847  ? 411 GLY A CA    1 
ATOM   5407  C  C     . GLY A 1 349 ? 61.09955 -18.24626 63.45469 1.000 25.37058  ? 411 GLY A C     1 
ATOM   5408  O  O     . GLY A 1 349 ? 60.74445 -17.32712 62.71019 1.000 29.20218  ? 411 GLY A O     1 
ATOM   5409  H  H     . GLY A 1 349 ? 62.96290 -19.14842 65.53590 1.000 39.65163  ? 411 GLY A H     1 
ATOM   5410  H  HA2   . GLY A 1 349 ? 62.89792 -17.56652 64.09611 1.000 41.50725  ? 411 GLY A HA2   1 
ATOM   5411  H  HA3   . GLY A 1 349 ? 63.02033 -18.62589 62.93112 1.000 41.50725  ? 411 GLY A HA3   1 
ATOM   5412  N  N     . ARG A 1 350 ? 60.23519 -19.09443 63.98507 1.000 27.22553  ? 412 ARG A N     1 
ATOM   5413  C  CA    . ARG A 1 350 ? 58.80821 -18.92186 63.78720 1.000 27.26390  ? 412 ARG A CA    1 
ATOM   5414  C  C     . ARG A 1 350 ? 58.26013 -17.86169 64.73751 1.000 23.49357  ? 412 ARG A C     1 
ATOM   5415  O  O     . ARG A 1 350 ? 58.86692 -17.52511 65.75001 1.000 24.87388  ? 412 ARG A O     1 
ATOM   5416  C  CB    . ARG A 1 350 ? 58.07853 -20.25087 63.97543 1.000 27.54785  ? 412 ARG A CB    1 
ATOM   5417  C  CG    . ARG A 1 350 ? 58.37938 -21.25179 62.85646 1.000 38.59117  ? 412 ARG A CG    1 
ATOM   5418  C  CD    . ARG A 1 350 ? 57.52946 -22.50942 62.96586 1.000 44.71986  ? 412 ARG A CD    1 
ATOM   5419  N  NE    . ARG A 1 350 ? 57.54044 -23.05294 64.31706 1.000 45.92658  ? 412 ARG A NE    1 
ATOM   5420  C  CZ    . ARG A 1 350 ? 56.60522 -23.86025 64.79668 1.000 50.17632  ? 412 ARG A CZ    1 
ATOM   5421  N  NH1   . ARG A 1 350 ? 55.58464 -24.25327 64.04839 1.000 47.78730  ? 412 ARG A NH1   1 
ATOM   5422  N  NH2   . ARG A 1 350 ? 56.68974 -24.27350 66.05997 1.000 48.33160  ? 412 ARG A NH2   1 
ATOM   5423  H  H     . ARG A 1 350 ? 60.44913 -19.77678 64.46281 1.000 32.67172  ? 412 ARG A H     1 
ATOM   5424  H  HA    . ARG A 1 350 ? 58.63765 -18.61975 62.88136 1.000 32.71776  ? 412 ARG A HA    1 
ATOM   5425  H  HB2   . ARG A 1 350 ? 58.35552 -20.64729 64.81628 1.000 33.05850  ? 412 ARG A HB2   1 
ATOM   5426  H  HB3   . ARG A 1 350 ? 57.12234 -20.08804 63.98447 1.000 33.05850  ? 412 ARG A HB3   1 
ATOM   5427  H  HG2   . ARG A 1 350 ? 58.19506 -20.83650 61.99946 1.000 46.31048  ? 412 ARG A HG2   1 
ATOM   5428  H  HG3   . ARG A 1 350 ? 59.31234 -21.51282 62.90482 1.000 46.31048  ? 412 ARG A HG3   1 
ATOM   5429  H  HD2   . ARG A 1 350 ? 56.61251 -22.29747 62.73096 1.000 53.66492  ? 412 ARG A HD2   1 
ATOM   5430  H  HD3   . ARG A 1 350 ? 57.87852 -23.18501 62.36366 1.000 53.66492  ? 412 ARG A HD3   1 
ATOM   5431  H  HE    . ARG A 1 350 ? 58.19261 -22.83715 64.83447 1.000 55.11297  ? 412 ARG A HE    1 
ATOM   5432  H  HH11  . ARG A 1 350 ? 55.51967 -23.98414 63.23417 1.000 57.34585  ? 412 ARG A HH11  1 
ATOM   5433  H  HH12  . ARG A 1 350 ? 54.98727 -24.77747 64.37697 1.000 57.34585  ? 412 ARG A HH12  1 
ATOM   5434  H  HH21  . ARG A 1 350 ? 57.34536 -24.01633 66.55356 1.000 57.99900  ? 412 ARG A HH21  1 
ATOM   5435  H  HH22  . ARG A 1 350 ? 56.08870 -24.79750 66.38211 1.000 57.99900  ? 412 ARG A HH22  1 
ATOM   5436  N  N     . ILE A 1 351 ? 57.09525 -17.32674 64.38551 1.000 25.71821  ? 413 ILE A N     1 
ATOM   5437  C  CA    . ILE A 1 351 ? 56.42253 -16.30048 65.16979 1.000 25.10974  ? 413 ILE A CA    1 
ATOM   5438  C  C     . ILE A 1 351 ? 55.10302 -16.86769 65.66491 1.000 26.04478  ? 413 ILE A C     1 
ATOM   5439  O  O     . ILE A 1 351 ? 54.24948 -17.25645 64.86284 1.000 23.04474  ? 413 ILE A O     1 
ATOM   5440  C  CB    . ILE A 1 351 ? 56.18860 -15.02406 64.35080 1.000 27.64477  ? 413 ILE A CB    1 
ATOM   5441  C  CG1   . ILE A 1 351 ? 57.53064 -14.45898 63.87179 1.000 30.41406  ? 413 ILE A CG1   1 
ATOM   5442  C  CG2   . ILE A 1 351 ? 55.42542 -13.99749 65.18221 1.000 22.61084  ? 413 ILE A CG2   1 
ATOM   5443  C  CD1   . ILE A 1 351 ? 57.38879 -13.37253 62.82540 1.000 33.62766  ? 413 ILE A CD1   1 
ATOM   5444  H  H     . ILE A 1 351 ? 56.66413 -17.54979 63.67559 1.000 30.86293  ? 413 ILE A H     1 
ATOM   5445  H  HA    . ILE A 1 351 ? 56.96847 -16.08160 65.94111 1.000 30.13277  ? 413 ILE A HA    1 
ATOM   5446  H  HB    . ILE A 1 351 ? 55.65262 -15.24031 63.57178 1.000 33.17481  ? 413 ILE A HB    1 
ATOM   5447  H  HG12  . ILE A 1 351 ? 58.00000 -14.08047 64.63162 1.000 36.49795  ? 413 ILE A HG12  1 
ATOM   5448  H  HG13  . ILE A 1 351 ? 58.05286 -15.17868 63.48420 1.000 36.49795  ? 413 ILE A HG13  1 
ATOM   5449  H  HG21  . ILE A 1 351 ? 55.38303 -13.16201 64.69121 1.000 27.13409  ? 413 ILE A HG21  1 
ATOM   5450  H  HG22  . ILE A 1 351 ? 54.52921 -14.32920 65.34862 1.000 27.13409  ? 413 ILE A HG22  1 
ATOM   5451  H  HG23  . ILE A 1 351 ? 55.89008 -13.86376 66.02311 1.000 27.13409  ? 413 ILE A HG23  1 
ATOM   5452  H  HD11  . ILE A 1 351 ? 58.26055 -13.18695 62.44266 1.000 40.35428  ? 413 ILE A HD11  1 
ATOM   5453  H  HD12  . ILE A 1 351 ? 56.78187 -13.67809 62.13317 1.000 40.35428  ? 413 ILE A HD12  1 
ATOM   5454  H  HD13  . ILE A 1 351 ? 57.03525 -12.57317 63.24604 1.000 40.35428  ? 413 ILE A HD13  1 
ATOM   5455  N  N     . GLU A 1 352 ? 54.93825 -16.92751 66.97916 1.000 21.70782  ? 414 GLU A N     1 
ATOM   5456  C  CA    . GLU A 1 352 ? 53.67887 -17.39892 67.54635 1.000 29.25152  ? 414 GLU A CA    1 
ATOM   5457  C  C     . GLU A 1 352 ? 52.58539 -16.35068 67.32145 1.000 29.37793  ? 414 GLU A C     1 
ATOM   5458  O  O     . GLU A 1 352 ? 52.81456 -15.14828 67.51172 1.000 22.94202  ? 414 GLU A O     1 
ATOM   5459  C  CB    . GLU A 1 352 ? 53.85214 -17.68450 69.03194 1.000 23.31554  ? 414 GLU A CB    1 
ATOM   5460  C  CG    . GLU A 1 352 ? 52.60737 -18.17834 69.72296 1.000 33.31110  ? 414 GLU A CG    1 
ATOM   5461  C  CD    . GLU A 1 352 ? 52.75397 -18.16416 71.26650 1.000 31.47022  ? 414 GLU A CD    1 
ATOM   5462  O  OE1   . GLU A 1 352 ? 53.88749 -18.16518 71.76656 1.000 32.53769  ? 414 GLU A OE1   1 
ATOM   5463  O  OE2   . GLU A 1 352 ? 51.73507 -18.11605 71.96126 1.000 41.01524  ? 414 GLU A OE2   1 
ATOM   5464  H  H     . GLU A 1 352 ? 55.53200 -16.70398 67.55976 1.000 26.05046  ? 414 GLU A H     1 
ATOM   5465  H  HA    . GLU A 1 352 ? 53.40666 -18.22248 67.11213 1.000 35.10290  ? 414 GLU A HA    1 
ATOM   5466  H  HB2   . GLU A 1 352 ? 54.53552 -18.36467 69.13806 1.000 27.97973  ? 414 GLU A HB2   1 
ATOM   5467  H  HB3   . GLU A 1 352 ? 54.12729 -16.86598 69.47377 1.000 27.97973  ? 414 GLU A HB3   1 
ATOM   5468  H  HG2   . GLU A 1 352 ? 51.86170 -17.60575 69.48420 1.000 39.97440  ? 414 GLU A HG2   1 
ATOM   5469  H  HG3   . GLU A 1 352 ? 52.42824 -19.08994 69.44404 1.000 39.97440  ? 414 GLU A HG3   1 
ATOM   5470  N  N     . VAL A 1 353 ? 51.40740 -16.80116 66.90028 1.000 18.43900  ? 415 VAL A N     1 
ATOM   5471  C  CA    . VAL A 1 353 ? 50.28900 -15.90895 66.64561 1.000 19.50377  ? 415 VAL A CA    1 
ATOM   5472  C  C     . VAL A 1 353 ? 49.60125 -15.65200 67.97678 1.000 28.87402  ? 415 VAL A C     1 
ATOM   5473  O  O     . VAL A 1 353 ? 49.14149 -16.60339 68.61806 1.000 26.76436  ? 415 VAL A O     1 
ATOM   5474  C  CB    . VAL A 1 353 ? 49.31915 -16.50658 65.62340 1.000 23.44007  ? 415 VAL A CB    1 
ATOM   5475  C  CG1   . VAL A 1 353 ? 48.09394 -15.64666 65.51728 1.000 21.93051  ? 415 VAL A CG1   1 
ATOM   5476  C  CG2   . VAL A 1 353 ? 50.00854 -16.66786 64.26014 1.000 26.59188  ? 415 VAL A CG2   1 
ATOM   5477  H  H     . VAL A 1 353 ? 51.23189 -17.63021 66.75371 1.000 22.12788  ? 415 VAL A H     1 
ATOM   5478  H  HA    . VAL A 1 353 ? 50.61154 -15.06831 66.28478 1.000 23.40560  ? 415 VAL A HA    1 
ATOM   5479  H  HB    . VAL A 1 353 ? 49.04223 -17.38891 65.91617 1.000 28.12916  ? 415 VAL A HB    1 
ATOM   5480  H  HG11  . VAL A 1 353 ? 47.60953 -15.88519 64.71145 1.000 26.31769  ? 415 VAL A HG11  1 
ATOM   5481  H  HG12  . VAL A 1 353 ? 47.53486 -15.79607 66.29575 1.000 26.31769  ? 415 VAL A HG12  1 
ATOM   5482  H  HG13  . VAL A 1 353 ? 48.36389 -14.71583 65.47764 1.000 26.31769  ? 415 VAL A HG13  1 
ATOM   5483  H  HG21  . VAL A 1 353 ? 49.37546 -17.04375 63.62862 1.000 31.91134  ? 415 VAL A HG21  1 
ATOM   5484  H  HG22  . VAL A 1 353 ? 50.30619 -15.79765 63.95186 1.000 31.91134  ? 415 VAL A HG22  1 
ATOM   5485  H  HG23  . VAL A 1 353 ? 50.76914 -17.26165 64.35917 1.000 31.91134  ? 415 VAL A HG23  1 
ATOM   5486  N  N     . PRO A 1 354 ? 49.50804 -14.40384 68.43635 1.000 28.42040  ? 416 PRO A N     1 
ATOM   5487  C  CA    . PRO A 1 354 ? 48.83240 -14.14695 69.71271 1.000 21.67341  ? 416 PRO A CA    1 
ATOM   5488  C  C     . PRO A 1 354 ? 47.42732 -14.73676 69.71699 1.000 26.60152  ? 416 PRO A C     1 
ATOM   5489  O  O     . PRO A 1 354 ? 46.71350 -14.72196 68.70968 1.000 23.99622  ? 416 PRO A O     1 
ATOM   5490  C  CB    . PRO A 1 354 ? 48.81064 -12.61923 69.80410 1.000 27.14307  ? 416 PRO A CB    1 
ATOM   5491  C  CG    . PRO A 1 354 ? 49.98360 -12.16360 68.99199 1.000 26.79922  ? 416 PRO A CG    1 
ATOM   5492  C  CD    . PRO A 1 354 ? 50.09152 -13.17668 67.85031 1.000 25.76375  ? 416 PRO A CD    1 
ATOM   5493  H  HA    . PRO A 1 354 ? 49.34280 -14.50790 70.45441 1.000 26.00918  ? 416 PRO A HA    1 
ATOM   5494  H  HB2   . PRO A 1 354 ? 47.98045 -12.27858 69.43579 1.000 32.57277  ? 416 PRO A HB2   1 
ATOM   5495  H  HB3   . PRO A 1 354 ? 48.90112 -12.34286 70.72949 1.000 32.57277  ? 416 PRO A HB3   1 
ATOM   5496  H  HG2   . PRO A 1 354 ? 49.82169 -11.27076 68.64916 1.000 32.16015  ? 416 PRO A HG2   1 
ATOM   5497  H  HG3   . PRO A 1 354 ? 50.78568 -12.16913 69.53746 1.000 32.16015  ? 416 PRO A HG3   1 
ATOM   5498  H  HD2   . PRO A 1 354 ? 49.58082 -12.88476 67.07903 1.000 30.91758  ? 416 PRO A HD2   1 
ATOM   5499  H  HD3   . PRO A 1 354 ? 51.01786 -13.31910 67.60028 1.000 30.91758  ? 416 PRO A HD3   1 
ATOM   5500  N  N     . GLU A 1 355 ? 47.03346 -15.24258 70.88243 1.000 23.89545  ? 417 GLU A N     1 
ATOM   5501  C  CA    . GLU A 1 355 ? 45.78447 -15.98042 71.01883 1.000 31.42813  ? 417 GLU A CA    1 
ATOM   5502  C  C     . GLU A 1 355 ? 44.59486 -15.21265 70.45749 1.000 26.79440  ? 417 GLU A C     1 
ATOM   5503  O  O     . GLU A 1 355 ? 43.76597 -15.77030 69.73901 1.000 26.61132  ? 417 GLU A O     1 
ATOM   5504  C  CB    . GLU A 1 355 ? 45.57747 -16.30792 72.50127 1.000 34.10191  ? 417 GLU A CB    1 
ATOM   5505  C  CG    . GLU A 1 355 ? 44.60411 -17.42062 72.79735 1.000 48.53133  ? 417 GLU A CG    1 
ATOM   5506  C  CD    . GLU A 1 355 ? 44.74681 -17.92497 74.23420 1.000 68.42313  ? 417 GLU A CD    1 
ATOM   5507  O  OE1   . GLU A 1 355 ? 45.76704 -18.59034 74.53152 1.000 69.93560  ? 417 GLU A OE1   1 
ATOM   5508  O  OE2   . GLU A 1 355 ? 43.85390 -17.63400 75.06437 1.000 73.46403  ? 417 GLU A OE2   1 
ATOM   5509  H  H     . GLU A 1 355 ? 47.47586 -15.17161 71.61649 1.000 28.67563  ? 417 GLU A H     1 
ATOM   5510  H  HA    . GLU A 1 355 ? 45.84291 -16.80534 70.51189 1.000 37.71484  ? 417 GLU A HA    1 
ATOM   5511  H  HB2   . GLU A 1 355 ? 46.43315 -16.56679 72.87768 1.000 40.92337  ? 417 GLU A HB2   1 
ATOM   5512  H  HB3   . GLU A 1 355 ? 45.24709 -15.51128 72.94525 1.000 40.92337  ? 417 GLU A HB3   1 
ATOM   5513  H  HG2   . GLU A 1 355 ? 43.69840 -17.09485 72.67703 1.000 58.23867  ? 417 GLU A HG2   1 
ATOM   5514  H  HG3   . GLU A 1 355 ? 44.77249 -18.16253 72.19559 1.000 58.23867  ? 417 GLU A HG3   1 
ATOM   5515  N  N     A VAL A 1 356 ? 44.48648 -13.92367 70.78423 0.500 27.23492  ? 418 VAL A N     1 
ATOM   5516  N  N     B VAL A 1 356 ? 44.49273 -13.92203 70.77778 0.500 27.23439  ? 418 VAL A N     1 
ATOM   5517  C  CA    A VAL A 1 356 ? 43.30151 -13.17437 70.38985 0.500 26.89663  ? 418 VAL A CA    1 
ATOM   5518  C  CA    B VAL A 1 356 ? 43.31604 -13.15413 70.39262 0.500 26.90313  ? 418 VAL A CA    1 
ATOM   5519  C  C     A VAL A 1 356 ? 43.23819 -12.91765 68.89440 0.500 26.74868  ? 418 VAL A C     1 
ATOM   5520  C  C     B VAL A 1 356 ? 43.25506 -12.87746 68.90230 0.500 26.74293  ? 418 VAL A C     1 
ATOM   5521  O  O     A VAL A 1 356 ? 42.18830 -12.50603 68.39576 0.500 29.14004  ? 418 VAL A O     1 
ATOM   5522  O  O     B VAL A 1 356 ? 42.21829 -12.42301 68.41613 0.500 29.13586  ? 418 VAL A O     1 
ATOM   5523  C  CB    A VAL A 1 356 ? 43.21452 -11.82300 71.13313 0.500 27.66029  ? 418 VAL A CB    1 
ATOM   5524  C  CB    B VAL A 1 356 ? 43.27396 -11.83044 71.18826 0.500 27.66544  ? 418 VAL A CB    1 
ATOM   5525  C  CG1   A VAL A 1 356 ? 43.13226 -12.04458 72.63596 0.500 26.04988  ? 418 VAL A CG1   1 
ATOM   5526  C  CG1   B VAL A 1 356 ? 44.26163 -10.80472 70.60876 0.500 27.91153  ? 418 VAL A CG1   1 
ATOM   5527  C  CG2   A VAL A 1 356 ? 44.40946 -10.92250 70.78570 0.500 27.94198  ? 418 VAL A CG2   1 
ATOM   5528  C  CG2   B VAL A 1 356 ? 41.86753 -11.26783 71.21245 0.500 28.04712  ? 418 VAL A CG2   1 
ATOM   5529  H  H     A VAL A 1 356 ? 45.07314 -13.47372 71.22352 0.500 32.68299  ? 418 VAL A H     1 
ATOM   5530  H  H     B VAL A 1 356 ? 45.08551 -13.47576 71.21257 0.500 32.68235  ? 418 VAL A H     1 
ATOM   5531  H  HA    A VAL A 1 356 ? 42.53298 -13.70891 70.64389 0.500 32.27703  ? 418 VAL A HA    1 
ATOM   5532  H  HA    B VAL A 1 356 ? 42.52470 -13.66899 70.61534 0.500 32.28483  ? 418 VAL A HA    1 
ATOM   5533  H  HB    A VAL A 1 356 ? 42.40737 -11.36779 70.84645 0.500 33.19343  ? 418 VAL A HB    1 
ATOM   5534  H  HB    B VAL A 1 356 ? 43.54256 -12.01329 72.10222 0.500 33.19960  ? 418 VAL A HB    1 
ATOM   5535  H  HG11  A VAL A 1 356 ? 43.05212 -11.18489 73.07801 0.500 31.26093  ? 418 VAL A HG11  1 
ATOM   5536  H  HG11  B VAL A 1 356 ? 44.33125 -10.05378 71.21880 0.500 33.49492  ? 418 VAL A HG11  1 
ATOM   5537  H  HG12  A VAL A 1 356 ? 42.35549 -12.59128 72.83251 0.500 31.26093  ? 418 VAL A HG12  1 
ATOM   5538  H  HG12  B VAL A 1 356 ? 45.12879 -11.22627 70.50276 0.500 33.49492  ? 418 VAL A HG12  1 
ATOM   5539  H  HG13  A VAL A 1 356 ? 43.93795 -12.49555 72.93325 0.500 31.26093  ? 418 VAL A HG13  1 
ATOM   5540  H  HG13  B VAL A 1 356 ? 43.93352 -10.50199 69.74760 0.500 33.49492  ? 418 VAL A HG13  1 
ATOM   5541  H  HG21  A VAL A 1 356 ? 44.40392 -10.15009 71.37243 0.500 33.53146  ? 418 VAL A HG21  1 
ATOM   5542  H  HG21  B VAL A 1 356 ? 41.86298 -10.45134 71.73611 0.500 33.65763  ? 418 VAL A HG21  1 
ATOM   5543  H  HG22  A VAL A 1 356 ? 45.22991 -11.42520 70.90838 0.500 33.53146  ? 418 VAL A HG22  1 
ATOM   5544  H  HG22  B VAL A 1 356 ? 41.58717 -11.07922 70.30321 0.500 33.65763  ? 418 VAL A HG22  1 
ATOM   5545  H  HG23  A VAL A 1 356 ? 44.33155 -10.63681 69.86200 0.500 33.53146  ? 418 VAL A HG23  1 
ATOM   5546  H  HG23  B VAL A 1 356 ? 41.27292 -11.92111 71.61316 0.500 33.65763  ? 418 VAL A HG23  1 
ATOM   5547  N  N     . LEU A 1 357 ? 44.32607 -13.14880 68.15975 1.000 25.19653  ? 419 LEU A N     1 
ATOM   5548  C  CA    . LEU A 1 357 ? 44.30260 -12.94788 66.71753 1.000 25.35195  ? 419 LEU A CA    1 
ATOM   5549  C  C     . LEU A 1 357 ? 43.96212 -14.21040 65.93268 1.000 28.43957  ? 419 LEU A C     1 
ATOM   5550  O  O     . LEU A 1 357 ? 43.59122 -14.10506 64.75076 1.000 24.38701  ? 419 LEU A O     1 
ATOM   5551  C  CB    . LEU A 1 357 ? 45.65401 -12.43139 66.20989 1.000 28.89154  ? 419 LEU A CB    1 
ATOM   5552  C  CG    . LEU A 1 357 ? 46.04906 -10.98968 66.54130 1.000 27.03508  ? 419 LEU A CG    1 
ATOM   5553  C  CD1   . LEU A 1 357 ? 47.35950 -10.67554 65.85960 1.000 28.86063  ? 419 LEU A CD1   1 
ATOM   5554  C  CD2   . LEU A 1 357 ? 44.98082 -10.01143 66.12136 1.000 27.06736  ? 419 LEU A CD2   1 
ATOM   5555  H  H     A LEU A 1 357 ? 45.08018 -13.41946 68.47227 0.500 30.23691  ? 419 LEU A H     1 
ATOM   5556  H  H     B LEU A 1 357 ? 45.07156 -13.44784 68.46704 0.500 30.23691  ? 419 LEU A H     1 
ATOM   5557  H  HA    . LEU A 1 357 ? 43.62874 -12.27487 66.53353 1.000 30.42342  ? 419 LEU A HA    1 
ATOM   5558  H  HB2   . LEU A 1 357 ? 46.34490 -13.00115 66.58267 1.000 34.67093  ? 419 LEU A HB2   1 
ATOM   5559  H  HB3   . LEU A 1 357 ? 45.65112 -12.50299 65.24254 1.000 34.67093  ? 419 LEU A HB3   1 
ATOM   5560  H  HG    . LEU A 1 357 ? 46.15148 -10.89404 67.50112 1.000 32.44317  ? 419 LEU A HG    1 
ATOM   5561  H  HD11  . LEU A 1 357 ? 47.62338 -9.76968  66.08471 1.000 34.63384  ? 419 LEU A HD11  1 
ATOM   5562  H  HD12  . LEU A 1 357 ? 48.03328 -11.30227 66.16641 1.000 34.63384  ? 419 LEU A HD12  1 
ATOM   5563  H  HD13  . LEU A 1 357 ? 47.24392 -10.75761 64.90001 1.000 34.63384  ? 419 LEU A HD13  1 
ATOM   5564  H  HD21  . LEU A 1 357 ? 45.35699 -9.11738  66.11302 1.000 32.48192  ? 419 LEU A HD21  1 
ATOM   5565  H  HD22  . LEU A 1 357 ? 44.66812 -10.24702 65.23388 1.000 32.48192  ? 419 LEU A HD22  1 
ATOM   5566  H  HD23  . LEU A 1 357 ? 44.24629 -10.05536 66.75336 1.000 32.48192  ? 419 LEU A HD23  1 
ATOM   5567  N  N     . ARG A 1 358 ? 44.08464 -15.39328 66.55011 1.000 26.58937  ? 420 ARG A N     1 
ATOM   5568  C  CA    . ARG A 1 358 ? 43.88009 -16.63610 65.80808 1.000 28.84506  ? 420 ARG A CA    1 
ATOM   5569  C  C     . ARG A 1 358 ? 42.52353 -16.72164 65.13184 1.000 25.13971  ? 420 ARG A C     1 
ATOM   5570  O  O     . ARG A 1 358 ? 42.47047 -17.18870 63.97912 1.000 23.69931  ? 420 ARG A O     1 
ATOM   5571  C  CB    . ARG A 1 358 ? 44.10429 -17.82844 66.74495 1.000 24.72909  ? 420 ARG A CB    1 
ATOM   5572  C  CG    . ARG A 1 358 ? 45.54744 -17.94261 67.15669 1.000 27.75058  ? 420 ARG A CG    1 
ATOM   5573  C  CD    . ARG A 1 358 ? 45.83100 -19.05700 68.14166 1.000 30.77804  ? 420 ARG A CD    1 
ATOM   5574  N  NE    . ARG A 1 358 ? 47.21235 -18.93398 68.59170 1.000 35.92030  ? 420 ARG A NE    1 
ATOM   5575  C  CZ    . ARG A 1 358 ? 47.82928 -19.76759 69.41730 1.000 40.52848  ? 420 ARG A CZ    1 
ATOM   5576  N  NH1   . ARG A 1 358 ? 47.22468 -20.84169 69.89366 1.000 44.96537  ? 420 ARG A NH1   1 
ATOM   5577  N  NH2   . ARG A 1 358 ? 49.08735 -19.51536 69.77220 1.000 40.37902  ? 420 ARG A NH2   1 
ATOM   5578  H  H     . ARG A 1 358 ? 44.28139 -15.49873 67.38063 1.000 31.90833  ? 420 ARG A H     1 
ATOM   5579  H  HA    . ARG A 1 358 ? 44.54582 -16.67171 65.10350 1.000 34.61515  ? 420 ARG A HA    1 
ATOM   5580  H  HB2   . ARG A 1 358 ? 43.56656 -17.71368 67.54406 1.000 29.67599  ? 420 ARG A HB2   1 
ATOM   5581  H  HB3   . ARG A 1 358 ? 43.85082 -18.64629 66.28913 1.000 29.67599  ? 420 ARG A HB3   1 
ATOM   5582  H  HG2   . ARG A 1 358 ? 46.08350 -18.10827 66.36542 1.000 33.30178  ? 420 ARG A HG2   1 
ATOM   5583  H  HG3   . ARG A 1 358 ? 45.81822 -17.10904 67.57231 1.000 33.30178  ? 420 ARG A HG3   1 
ATOM   5584  H  HD2   . ARG A 1 358 ? 45.23958 -18.98313 68.90695 1.000 36.93473  ? 420 ARG A HD2   1 
ATOM   5585  H  HD3   . ARG A 1 358 ? 45.71207 -19.91870 67.71243 1.000 36.93473  ? 420 ARG A HD3   1 
ATOM   5586  H  HE    . ARG A 1 358 ? 47.66470 -18.26462 68.29687 1.000 43.10544  ? 420 ARG A HE    1 
ATOM   5587  H  HH11  . ARG A 1 358 ? 46.41237 -21.01302 69.66917 1.000 53.95952  ? 420 ARG A HH11  1 
ATOM   5588  H  HH12  . ARG A 1 358 ? 47.64352 -21.36940 70.42817 1.000 53.95952  ? 420 ARG A HH12  1 
ATOM   5589  H  HH21  . ARG A 1 358 ? 49.48904 -18.81912 69.46645 1.000 48.45590  ? 420 ARG A HH21  1 
ATOM   5590  H  HH22  . ARG A 1 358 ? 49.49837 -20.04867 70.30722 1.000 48.45590  ? 420 ARG A HH22  1 
ATOM   5591  N  N     . PRO A 1 359 ? 41.42128 -16.29194 65.74502 1.000 26.82126  ? 421 PRO A N     1 
ATOM   5592  C  CA    . PRO A 1 359 ? 40.13260 -16.32095 65.02777 1.000 25.03048  ? 421 PRO A CA    1 
ATOM   5593  C  C     . PRO A 1 359 ? 40.11463 -15.48907 63.75415 1.000 32.65681  ? 421 PRO A C     1 
ATOM   5594  O  O     . PRO A 1 359 ? 39.31264 -15.76853 62.85068 1.000 33.64882  ? 421 PRO A O     1 
ATOM   5595  C  CB    . PRO A 1 359 ? 39.14108 -15.77094 66.06297 1.000 29.45067  ? 421 PRO A CB    1 
ATOM   5596  C  CG    . PRO A 1 359 ? 39.79108 -15.99844 67.39285 1.000 26.23820  ? 421 PRO A CG    1 
ATOM   5597  C  CD    . PRO A 1 359 ? 41.27636 -15.88954 67.15847 1.000 32.29301  ? 421 PRO A CD    1 
ATOM   5598  H  HA    . PRO A 1 359 ? 39.90651 -17.23926 64.81213 1.000 30.03765  ? 421 PRO A HA    1 
ATOM   5599  H  HB2   . PRO A 1 359 ? 38.99386 -14.82492 65.90712 1.000 35.34189  ? 421 PRO A HB2   1 
ATOM   5600  H  HB3   . PRO A 1 359 ? 38.30097 -16.25194 66.00166 1.000 35.34189  ? 421 PRO A HB3   1 
ATOM   5601  H  HG2   . PRO A 1 359 ? 39.49314 -15.32211 68.02111 1.000 31.48692  ? 421 PRO A HG2   1 
ATOM   5602  H  HG3   . PRO A 1 359 ? 39.56020 -16.88134 67.72159 1.000 31.48692  ? 421 PRO A HG3   1 
ATOM   5603  H  HD2   . PRO A 1 359 ? 41.58204 -14.97872 67.29216 1.000 38.75269  ? 421 PRO A HD2   1 
ATOM   5604  H  HD3   . PRO A 1 359 ? 41.76393 -16.49209 67.74166 1.000 38.75269  ? 421 PRO A HD3   1 
ATOM   5605  N  N     . TYR A 1 360 ? 40.95101 -14.45163 63.66509 1.000 29.26010  ? 422 TYR A N     1 
ATOM   5606  C  CA    . TYR A 1 360 ? 41.01929 -13.60782 62.48264 1.000 24.40288  ? 422 TYR A CA    1 
ATOM   5607  C  C     . TYR A 1 360 ? 41.99111 -14.15435 61.44758 1.000 34.86922  ? 422 TYR A C     1 
ATOM   5608  O  O     . TYR A 1 360 ? 42.15794 -13.54644 60.38237 1.000 27.71201  ? 422 TYR A O     1 
ATOM   5609  C  CB    . TYR A 1 360 ? 41.44093 -12.17540 62.85937 1.000 29.75842  ? 422 TYR A CB    1 
ATOM   5610  C  CG    . TYR A 1 360 ? 40.44565 -11.42591 63.69449 1.000 24.06691  ? 422 TYR A CG    1 
ATOM   5611  C  CD1   . TYR A 1 360 ? 39.39803 -10.73466 63.10849 1.000 25.13390  ? 422 TYR A CD1   1 
ATOM   5612  C  CD2   . TYR A 1 360 ? 40.54371 -11.41924 65.07086 1.000 28.97826  ? 422 TYR A CD2   1 
ATOM   5613  C  CE1   . TYR A 1 360 ? 38.47096 -10.04366 63.87872 1.000 26.57337  ? 422 TYR A CE1   1 
ATOM   5614  C  CE2   . TYR A 1 360 ? 39.60746 -10.73571 65.85808 1.000 27.28090  ? 422 TYR A CE2   1 
ATOM   5615  C  CZ    . TYR A 1 360 ? 38.59111 -10.04717 65.25607 1.000 20.30851  ? 422 TYR A CZ    1 
ATOM   5616  O  OH    . TYR A 1 360 ? 37.68167 -9.37525  66.02572 1.000 22.26115  ? 422 TYR A OH    1 
ATOM   5617  H  H     . TYR A 1 360 ? 41.49477 -14.21748 64.28887 1.000 35.11320  ? 422 TYR A H     1 
ATOM   5618  H  HA    . TYR A 1 360 ? 40.13440 -13.55734 62.08854 1.000 29.28454  ? 422 TYR A HA    1 
ATOM   5619  H  HB2   . TYR A 1 360 ? 42.26886 -12.22054 63.36275 1.000 35.71118  ? 422 TYR A HB2   1 
ATOM   5620  H  HB3   . TYR A 1 360 ? 41.57627 -11.66954 62.04285 1.000 35.71118  ? 422 TYR A HB3   1 
ATOM   5621  H  HD1   . TYR A 1 360 ? 39.31368 -10.73308 62.18232 1.000 30.16176  ? 422 TYR A HD1   1 
ATOM   5622  H  HD2   . TYR A 1 360 ? 41.24192 -11.87540 65.48234 1.000 34.77499  ? 422 TYR A HD2   1 
ATOM   5623  H  HE1   . TYR A 1 360 ? 37.77439 -9.58194  63.47066 1.000 31.88912  ? 422 TYR A HE1   1 
ATOM   5624  H  HE2   . TYR A 1 360 ? 39.67703 -10.75031 66.78536 1.000 32.73816  ? 422 TYR A HE2   1 
ATOM   5625  H  HH    . TYR A 1 360 ? 36.90458 -9.51226  65.73768 1.000 26.71447  ? 422 TYR A HH    1 
ATOM   5626  N  N     . MET A 1 361 ? 42.65359 -15.27168 61.74839 1.000 33.77055  ? 423 MET A N     1 
ATOM   5627  C  CA    . MET A 1 361 ? 43.64911 -15.85484 60.85850 1.000 29.62752  ? 423 MET A CA    1 
ATOM   5628  C  C     . MET A 1 361 ? 43.37011 -17.32982 60.59589 1.000 28.26154  ? 423 MET A C     1 
ATOM   5629  O  O     . MET A 1 361 ? 44.29478 -18.11308 60.37738 1.000 29.92788  ? 423 MET A O     1 
ATOM   5630  C  CB    . MET A 1 361 ? 45.04707 -15.66721 61.43577 1.000 27.82126  ? 423 MET A CB    1 
ATOM   5631  C  CG    . MET A 1 361 ? 45.42492 -14.21013 61.58903 1.000 32.39970  ? 423 MET A CG    1 
ATOM   5632  S  SD    . MET A 1 361 ? 47.12486 -14.02637 61.97149 1.000 38.63934  ? 423 MET A SD    1 
ATOM   5633  C  CE    . MET A 1 361 ? 47.87085 -14.38542 60.38336 1.000 28.55703  ? 423 MET A CE    1 
ATOM   5634  H  H     . MET A 1 361 ? 42.53962 -15.71586 62.47593 1.000 40.52574  ? 423 MET A H     1 
ATOM   5635  H  HA    . MET A 1 361 ? 43.60844 -15.39160 60.00723 1.000 35.55410  ? 423 MET A HA    1 
ATOM   5636  H  HB2   . MET A 1 361 ? 45.08516 -16.08141 62.31206 1.000 33.38659  ? 423 MET A HB2   1 
ATOM   5637  H  HB3   . MET A 1 361 ? 45.69203 -16.08430 60.84335 1.000 33.38659  ? 423 MET A HB3   1 
ATOM   5638  H  HG2   . MET A 1 361 ? 45.24648 -13.74295 60.75788 1.000 38.88073  ? 423 MET A HG2   1 
ATOM   5639  H  HG3   . MET A 1 361 ? 44.90573 -13.81766 62.30827 1.000 38.88073  ? 423 MET A HG3   1 
ATOM   5640  H  HE1   . MET A 1 361 ? 48.72730 -14.81750 60.52721 1.000 34.26952  ? 423 MET A HE1   1 
ATOM   5641  H  HE2   . MET A 1 361 ? 47.28314 -14.97394 59.88422 1.000 34.26952  ? 423 MET A HE2   1 
ATOM   5642  H  HE3   . MET A 1 361 ? 47.99671 -13.55475 59.89854 1.000 34.26952  ? 423 MET A HE3   1 
ATOM   5643  N  N     . ASN A 1 362 ? 42.10090 -17.72690 60.65377 1.000 34.18150  ? 424 ASN A N     1 
ATOM   5644  C  CA    . ASN A 1 362 ? 41.68976 -19.08126 60.29141 1.000 37.16969  ? 424 ASN A CA    1 
ATOM   5645  C  C     . ASN A 1 362 ? 42.36770 -20.12504 61.17745 1.000 33.65513  ? 424 ASN A C     1 
ATOM   5646  O  O     . ASN A 1 362 ? 42.76706 -21.19689 60.71921 1.000 33.20826  ? 424 ASN A O     1 
ATOM   5647  C  CB    . ASN A 1 362 ? 41.98718 -19.34177 58.80958 1.000 40.52368  ? 424 ASN A CB    1 
ATOM   5648  C  CG    . ASN A 1 362 ? 41.20722 -20.51435 58.25227 1.000 46.38796  ? 424 ASN A CG    1 
ATOM   5649  O  OD1   . ASN A 1 362 ? 40.12870 -20.85203 58.74315 1.000 45.67794  ? 424 ASN A OD1   1 
ATOM   5650  N  ND2   . ASN A 1 362 ? 41.75513 -21.14642 57.22384 1.000 48.22344  ? 424 ASN A ND2   1 
ATOM   5651  H  H     . ASN A 1 362 ? 41.45006 -17.22320 60.90337 1.000 41.01889  ? 424 ASN A H     1 
ATOM   5652  H  HA    . ASN A 1 362 ? 40.73465 -19.17035 60.43537 1.000 44.60471  ? 424 ASN A HA    1 
ATOM   5653  H  HB2   . ASN A 1 362 ? 41.75072 -18.55331 58.29644 1.000 48.62949  ? 424 ASN A HB2   1 
ATOM   5654  H  HB3   . ASN A 1 362 ? 42.93230 -19.53390 58.70598 1.000 48.62949  ? 424 ASN A HB3   1 
ATOM   5655  H  HD21  . ASN A 1 362 ? 41.35376 -21.81931 56.86929 1.000 57.86921  ? 424 ASN A HD21  1 
ATOM   5656  H  HD22  . ASN A 1 362 ? 42.51195 -20.88357 56.91122 1.000 57.86921  ? 424 ASN A HD22  1 
ATOM   5657  N  N     . GLY A 1 363 ? 42.53034 -19.79524 62.45026 1.000 32.40358  ? 425 GLY A N     1 
ATOM   5658  C  CA    . GLY A 1 363 ? 43.09327 -20.70882 63.42061 1.000 26.65443  ? 425 GLY A CA    1 
ATOM   5659  C  C     . GLY A 1 363 ? 44.60010 -20.82264 63.43818 1.000 28.71236  ? 425 GLY A C     1 
ATOM   5660  O  O     . GLY A 1 363 ? 45.13066 -21.55641 64.27757 1.000 31.79524  ? 425 GLY A O     1 
ATOM   5661  H  H     . GLY A 1 363 ? 42.31656 -19.03039 62.78028 1.000 38.88537  ? 425 GLY A H     1 
ATOM   5662  H  HA2   . GLY A 1 363 ? 42.81408 -20.42420 64.30489 1.000 31.98640  ? 425 GLY A HA2   1 
ATOM   5663  H  HA3   . GLY A 1 363 ? 42.73800 -21.59458 63.24712 1.000 31.98640  ? 425 GLY A HA3   1 
ATOM   5664  N  N     . LEU A 1 364 ? 45.30840 -20.10873 62.57035 1.000 28.60733  ? 426 LEU A N     1 
ATOM   5665  C  CA    . LEU A 1 364 ? 46.75154 -20.28367 62.47111 1.000 29.85002  ? 426 LEU A CA    1 
ATOM   5666  C  C     . LEU A 1 364 ? 47.41212 -20.02496 63.81372 1.000 31.90684  ? 426 LEU A C     1 
ATOM   5667  O  O     . LEU A 1 364 ? 47.07484 -19.05987 64.50630 1.000 32.59157  ? 426 LEU A O     1 
ATOM   5668  C  CB    . LEU A 1 364 ? 47.32161 -19.33868 61.41941 1.000 35.68042  ? 426 LEU A CB    1 
ATOM   5669  C  CG    . LEU A 1 364 ? 48.75038 -19.61994 60.96211 1.000 37.66029  ? 426 LEU A CG    1 
ATOM   5670  C  CD1   . LEU A 1 364 ? 48.78451 -20.83089 60.05263 1.000 32.08252  ? 426 LEU A CD1   1 
ATOM   5671  C  CD2   . LEU A 1 364 ? 49.35205 -18.40864 60.26007 1.000 34.77173  ? 426 LEU A CD2   1 
ATOM   5672  H  H     . LEU A 1 364 ? 44.98107 -19.52244 62.03303 1.000 34.32987  ? 426 LEU A H     1 
ATOM   5673  H  HA    . LEU A 1 364 ? 46.94842 -21.19504 62.20365 1.000 35.82110  ? 426 LEU A HA    1 
ATOM   5674  H  HB2   . LEU A 1 364 ? 46.75520 -19.38565 60.63336 1.000 42.81759  ? 426 LEU A HB2   1 
ATOM   5675  H  HB3   . LEU A 1 364 ? 47.30960 -18.43979 61.78376 1.000 42.81759  ? 426 LEU A HB3   1 
ATOM   5676  H  HG    . LEU A 1 364 ? 49.29438 -19.80700 61.74311 1.000 45.19343  ? 426 LEU A HG    1 
ATOM   5677  H  HD11  . LEU A 1 364 ? 49.70049 -20.99412 59.77834 1.000 38.50010  ? 426 LEU A HD11  1 
ATOM   5678  H  HD12  . LEU A 1 364 ? 48.44221 -21.59885 60.53633 1.000 38.50010  ? 426 LEU A HD12  1 
ATOM   5679  H  HD13  . LEU A 1 364 ? 48.23217 -20.65704 59.27443 1.000 38.50010  ? 426 LEU A HD13  1 
ATOM   5680  H  HD21  . LEU A 1 364 ? 50.25529 -18.62301 59.97881 1.000 41.72715  ? 426 LEU A HD21  1 
ATOM   5681  H  HD22  . LEU A 1 364 ? 48.80831 -18.18910 59.48738 1.000 41.72715  ? 426 LEU A HD22  1 
ATOM   5682  H  HD23  . LEU A 1 364 ? 49.36661 -17.66071 60.87756 1.000 41.72715  ? 426 LEU A HD23  1 
ATOM   5683  N  N     . GLU A 1 365 ? 48.36329 -20.89352 64.17639 1.000 29.27631  ? 427 GLU A N     1 
ATOM   5684  C  CA    . GLU A 1 365 ? 49.05388 -20.79188 65.45445 1.000 27.35427  ? 427 GLU A CA    1 
ATOM   5685  C  C     . GLU A 1 365 ? 50.45810 -20.22922 65.34709 1.000 25.61569  ? 427 GLU A C     1 
ATOM   5686  O  O     . GLU A 1 365 ? 50.93935 -19.61995 66.30677 1.000 27.43483  ? 427 GLU A O     1 
ATOM   5687  C  CB    . GLU A 1 365 ? 49.15644 -22.16366 66.12127 1.000 34.24593  ? 427 GLU A CB    1 
ATOM   5688  C  CG    . GLU A 1 365 ? 47.86979 -22.68534 66.71876 1.000 50.45405  ? 427 GLU A CG    1 
ATOM   5689  C  CD    . GLU A 1 365 ? 48.06397 -24.02056 67.44639 1.000 64.29558  ? 427 GLU A CD    1 
ATOM   5690  O  OE1   . GLU A 1 365 ? 49.08546 -24.18321 68.15992 1.000 61.34810  ? 427 GLU A OE1   1 
ATOM   5691  O  OE2   . GLU A 1 365 ? 47.19618 -24.90591 67.29217 1.000 63.70233  ? 427 GLU A OE2   1 
ATOM   5692  H  H     . GLU A 1 365 ? 48.62441 -21.55388 63.69127 1.000 35.13265  ? 427 GLU A H     1 
ATOM   5693  H  HA    . GLU A 1 365 ? 48.53043 -20.20633 66.02369 1.000 32.82621  ? 427 GLU A HA    1 
ATOM   5694  H  HB2   . GLU A 1 365 ? 49.44914 -22.80641 65.45637 1.000 41.09620  ? 427 GLU A HB2   1 
ATOM   5695  H  HB3   . GLU A 1 365 ? 49.80759 -22.10796 66.83807 1.000 41.09620  ? 427 GLU A HB3   1 
ATOM   5696  H  HG2   . GLU A 1 365 ? 47.53197 -22.03942 67.35874 1.000 60.54595  ? 427 GLU A HG2   1 
ATOM   5697  H  HG3   . GLU A 1 365 ? 47.22183 -22.81976 66.00956 1.000 60.54595  ? 427 GLU A HG3   1 
ATOM   5698  N  N     . TYR A 1 366 ? 51.14338 -20.46020 64.22944 1.000 26.30298  ? 428 TYR A N     1 
ATOM   5699  C  CA    . TYR A 1 366 ? 52.49826 -19.96640 64.03158 1.000 29.66384  ? 428 TYR A CA    1 
ATOM   5700  C  C     . TYR A 1 366 ? 52.65478 -19.44592 62.61141 1.000 32.01144  ? 428 TYR A C     1 
ATOM   5701  O  O     . TYR A 1 366 ? 52.06395 -19.99288 61.67596 1.000 30.20063  ? 428 TYR A O     1 
ATOM   5702  C  CB    . TYR A 1 366 ? 53.55944 -21.05880 64.25894 1.000 33.51691  ? 428 TYR A CB    1 
ATOM   5703  C  CG    . TYR A 1 366 ? 53.72119 -21.50226 65.68877 1.000 35.60877  ? 428 TYR A CG    1 
ATOM   5704  C  CD1   . TYR A 1 366 ? 54.58992 -20.84427 66.54542 1.000 37.53114  ? 428 TYR A CD1   1 
ATOM   5705  C  CD2   . TYR A 1 366 ? 53.01125 -22.58518 66.18425 1.000 39.75080  ? 428 TYR A CD2   1 
ATOM   5706  C  CE1   . TYR A 1 366 ? 54.74417 -21.24638 67.85898 1.000 42.12775  ? 428 TYR A CE1   1 
ATOM   5707  C  CE2   . TYR A 1 366 ? 53.15828 -22.99579 67.50411 1.000 40.85986  ? 428 TYR A CE2   1 
ATOM   5708  C  CZ    . TYR A 1 366 ? 54.02863 -22.32468 68.32999 1.000 42.25973  ? 428 TYR A CZ    1 
ATOM   5709  O  OH    . TYR A 1 366 ? 54.18136 -22.71900 69.63896 1.000 52.96811  ? 428 TYR A OH    1 
ATOM   5710  H  H     . TYR A 1 366 ? 50.83770 -20.90805 63.56192 1.000 31.56465  ? 428 TYR A H     1 
ATOM   5711  H  HA    . TYR A 1 366 ? 52.64796 -19.24375 64.66108 1.000 35.59770  ? 428 TYR A HA    1 
ATOM   5712  H  HB2   . TYR A 1 366 ? 53.31263 -21.83941 63.73872 1.000 40.22137  ? 428 TYR A HB2   1 
ATOM   5713  H  HB3   . TYR A 1 366 ? 54.41792 -20.71945 63.96104 1.000 40.22137  ? 428 TYR A HB3   1 
ATOM   5714  H  HD1   . TYR A 1 366 ? 55.07840 -20.11830 66.23037 1.000 45.03846  ? 428 TYR A HD1   1 
ATOM   5715  H  HD2   . TYR A 1 366 ? 52.42731 -23.04422 65.62461 1.000 47.70204  ? 428 TYR A HD2   1 
ATOM   5716  H  HE1   . TYR A 1 366 ? 55.32810 -20.79109 68.42169 1.000 50.55438  ? 428 TYR A HE1   1 
ATOM   5717  H  HE2   . TYR A 1 366 ? 52.67119 -23.71957 67.82626 1.000 49.03291  ? 428 TYR A HE2   1 
ATOM   5718  H  HH    . TYR A 1 366 ? 53.66741 -23.36175 69.80722 1.000 63.56281  ? 428 TYR A HH    1 
ATOM   5719  N  N     . ILE A 1 367 ? 53.44914 -18.39829 62.46210 1.000 26.47099  ? 429 ILE A N     1 
ATOM   5720  C  CA    . ILE A 1 367 ? 53.88435 -17.92597 61.16228 1.000 30.54205  ? 429 ILE A CA    1 
ATOM   5721  C  C     . ILE A 1 367 ? 55.19836 -18.62565 60.85456 1.000 35.53487  ? 429 ILE A C     1 
ATOM   5722  O  O     . ILE A 1 367 ? 56.12837 -18.60743 61.67315 1.000 31.51649  ? 429 ILE A O     1 
ATOM   5723  C  CB    . ILE A 1 367 ? 54.03294 -16.39414 61.15262 1.000 35.86000  ? 429 ILE A CB    1 
ATOM   5724  C  CG1   . ILE A 1 367 ? 52.63974 -15.74592 61.18293 1.000 39.85044  ? 429 ILE A CG1   1 
ATOM   5725  C  CG2   . ILE A 1 367 ? 54.81186 -15.94155 59.92617 1.000 33.65334  ? 429 ILE A CG2   1 
ATOM   5726  C  CD1   . ILE A 1 367 ? 52.66234 -14.23841 61.23894 1.000 39.56478  ? 429 ILE A CD1   1 
ATOM   5727  H  H     . ILE A 1 367 ? 53.75681 -17.93308 63.11671 1.000 31.76627  ? 429 ILE A H     1 
ATOM   5728  H  HA    . ILE A 1 367 ? 53.23551 -18.15410 60.47827 1.000 36.65154  ? 429 ILE A HA    1 
ATOM   5729  H  HB    . ILE A 1 367 ? 54.52746 -16.11844 61.94024 1.000 43.03308  ? 429 ILE A HB    1 
ATOM   5730  H  HG12  . ILE A 1 367 ? 52.15984 -16.00366 60.38033 1.000 47.82161  ? 429 ILE A HG12  1 
ATOM   5731  H  HG13  . ILE A 1 367 ? 52.16689 -16.06277 61.96837 1.000 47.82161  ? 429 ILE A HG13  1 
ATOM   5732  H  HG21  . ILE A 1 367 ? 54.79599 -14.97270 59.88178 1.000 40.38509  ? 429 ILE A HG21  1 
ATOM   5733  H  HG22  . ILE A 1 367 ? 55.72706 -16.25434 60.00015 1.000 40.38509  ? 429 ILE A HG22  1 
ATOM   5734  H  HG23  . ILE A 1 367 ? 54.39746 -16.31585 59.13303 1.000 40.38509  ? 429 ILE A HG23  1 
ATOM   5735  H  HD11  . ILE A 1 367 ? 51.77851 -13.91798 61.47782 1.000 47.47881  ? 429 ILE A HD11  1 
ATOM   5736  H  HD12  . ILE A 1 367 ? 53.30776 -13.95681 61.90605 1.000 47.47881  ? 429 ILE A HD12  1 
ATOM   5737  H  HD13  . ILE A 1 367 ? 52.91495 -13.89378 60.36812 1.000 47.47881  ? 429 ILE A HD13  1 
ATOM   5738  N  N     . GLY A 1 368 ? 55.26953 -19.25639 59.68643 1.000 35.10338  ? 430 GLY A N     1 
ATOM   5739  C  CA    . GLY A 1 368 ? 56.48232 -19.91539 59.25588 1.000 38.25678  ? 430 GLY A CA    1 
ATOM   5740  C  C     . GLY A 1 368 ? 56.40699 -21.42065 59.37212 1.000 46.55789  ? 430 GLY A C     1 
ATOM   5741  O  O     . GLY A 1 368 ? 55.39587 -21.95920 59.82111 1.000 44.56402  ? 430 GLY A O     1 
ATOM   5742  O  OXT   . GLY A 1 368 ? 57.36201 -22.12441 59.03113 1.000 50.79819  ? 430 GLY A OXT   1 
ATOM   5743  H  H     . GLY A 1 368 ? 54.62035 -19.31375 59.12528 1.000 42.12514  ? 430 GLY A H     1 
ATOM   5744  H  HA2   . GLY A 1 368 ? 56.65518 -19.69070 58.32824 1.000 45.90922  ? 430 GLY A HA2   1 
ATOM   5745  H  HA3   . GLY A 1 368 ? 57.22367 -19.60555 59.79930 1.000 45.90922  ? 430 GLY A HA3   1 
ATOM   5746  N  N     . MET B 1 1   ? 52.94210 -2.46210  25.11159 1.000 26.51448  ? 63  MET B N     1 
ATOM   5747  C  CA    . MET B 1 1   ? 53.36043 -2.17984  23.75090 1.000 33.80343  ? 63  MET B CA    1 
ATOM   5748  C  C     . MET B 1 1   ? 53.36305 -3.46659  22.93136 1.000 30.20992  ? 63  MET B C     1 
ATOM   5749  O  O     . MET B 1 1   ? 53.52914 -4.55992  23.48587 1.000 26.37238  ? 63  MET B O     1 
ATOM   5750  C  CB    . MET B 1 1   ? 54.74086 -1.50996  23.73967 1.000 36.31098  ? 63  MET B CB    1 
ATOM   5751  C  CG    . MET B 1 1   ? 55.90999 -2.41372  23.52648 1.000 47.12645  ? 63  MET B CG    1 
ATOM   5752  S  SD    . MET B 1 1   ? 57.52241 -1.51359  23.53419 1.000 51.44112  ? 63  MET B SD    1 
ATOM   5753  C  CE    . MET B 1 1   ? 57.74275 -1.24945  25.27694 1.000 42.04373  ? 63  MET B CE    1 
ATOM   5754  H  HA    . MET B 1 1   ? 52.74559 -1.55143  23.34105 1.000 40.56520  ? 63  MET B HA    1 
ATOM   5755  H  HB2   . MET B 1 1   ? 54.75279 -0.85399  23.02520 1.000 43.57425  ? 63  MET B HB2   1 
ATOM   5756  H  HB3   . MET B 1 1   ? 54.87103 -1.07133  24.59498 1.000 43.57425  ? 63  MET B HB3   1 
ATOM   5757  H  HG2   . MET B 1 1   ? 55.93215 -3.07421  24.23653 1.000 56.55283  ? 63  MET B HG2   1 
ATOM   5758  H  HG3   . MET B 1 1   ? 55.81650 -2.85359  22.66702 1.000 56.55283  ? 63  MET B HG3   1 
ATOM   5759  H  HE1   . MET B 1 1   ? 58.58319 -0.78754  25.42256 1.000 50.45355  ? 63  MET B HE1   1 
ATOM   5760  H  HE2   . MET B 1 1   ? 57.00759 -0.71155  25.61026 1.000 50.45355  ? 63  MET B HE2   1 
ATOM   5761  H  HE3   . MET B 1 1   ? 57.75500 -2.10839  25.72747 1.000 50.45355  ? 63  MET B HE3   1 
ATOM   5762  N  N     . LEU B 1 2   ? 53.19423 -3.31906  21.61509 1.000 28.76387  ? 64  LEU B N     1 
ATOM   5763  C  CA    . LEU B 1 2   ? 53.16428 -4.46283  20.71382 1.000 33.37306  ? 64  LEU B CA    1 
ATOM   5764  C  C     . LEU B 1 2   ? 54.57421 -4.91133  20.32749 1.000 29.40758  ? 64  LEU B C     1 
ATOM   5765  O  O     . LEU B 1 2   ? 55.55263 -4.17759  20.46357 1.000 31.46003  ? 64  LEU B O     1 
ATOM   5766  C  CB    . LEU B 1 2   ? 52.37690 -4.12562  19.45226 1.000 31.72580  ? 64  LEU B CB    1 
ATOM   5767  C  CG    . LEU B 1 2   ? 50.95880 -3.62491  19.67426 1.000 27.34718  ? 64  LEU B CG    1 
ATOM   5768  C  CD1   . LEU B 1 2   ? 50.30717 -3.28413  18.34877 1.000 33.56425  ? 64  LEU B CD1   1 
ATOM   5769  C  CD2   . LEU B 1 2   ? 50.14803 -4.67494  20.42446 1.000 29.48111  ? 64  LEU B CD2   1 
ATOM   5770  H  H     . LEU B 1 2   ? 53.09457 -2.56130  21.22081 1.000 34.51773  ? 64  LEU B H     1 
ATOM   5771  H  HA    . LEU B 1 2   ? 52.73068 -5.20193  21.16837 1.000 40.04876  ? 64  LEU B HA    1 
ATOM   5772  H  HB2   . LEU B 1 2   ? 52.85575 -3.43225  18.97181 1.000 38.07204  ? 64  LEU B HB2   1 
ATOM   5773  H  HB3   . LEU B 1 2   ? 52.31820 -4.92636  18.90795 1.000 38.07204  ? 64  LEU B HB3   1 
ATOM   5774  H  HG    . LEU B 1 2   ? 50.97860 -2.81727  20.21112 1.000 32.81769  ? 64  LEU B HG    1 
ATOM   5775  H  HD11  . LEU B 1 2   ? 49.41251 -2.94770  18.51394 1.000 40.27818  ? 64  LEU B HD11  1 
ATOM   5776  H  HD12  . LEU B 1 2   ? 50.83780 -2.60683  17.90089 1.000 40.27818  ? 64  LEU B HD12  1 
ATOM   5777  H  HD13  . LEU B 1 2   ? 50.26393 -4.08487  17.80301 1.000 40.27818  ? 64  LEU B HD13  1 
ATOM   5778  H  HD21  . LEU B 1 2   ? 49.20999 -4.42970  20.39549 1.000 35.37841  ? 64  LEU B HD21  1 
ATOM   5779  H  HD22  . LEU B 1 2   ? 50.27779 -5.53716  19.99944 1.000 35.37841  ? 64  LEU B HD22  1 
ATOM   5780  H  HD23  . LEU B 1 2   ? 50.45230 -4.71069  21.34481 1.000 35.37841  ? 64  LEU B HD23  1 
ATOM   5781  N  N     . ASP B 1 3   ? 54.66514 -6.13837  19.84402 1.000 27.74814  ? 65  ASP B N     1 
ATOM   5782  C  CA    . ASP B 1 3   ? 55.93742 -6.69696  19.40819 1.000 32.01312  ? 65  ASP B CA    1 
ATOM   5783  C  C     . ASP B 1 3   ? 56.47659 -5.91026  18.21678 1.000 40.20321  ? 65  ASP B C     1 
ATOM   5784  O  O     . ASP B 1 3   ? 55.77590 -5.78704  17.19669 1.000 38.67496  ? 65  ASP B O     1 
ATOM   5785  C  CB    . ASP B 1 3   ? 55.75710 -8.16639  19.02747 1.000 40.09745  ? 65  ASP B CB    1 
ATOM   5786  C  CG    . ASP B 1 3   ? 57.07508 -8.85739  18.68536 1.000 41.58508  ? 65  ASP B CG    1 
ATOM   5787  O  OD1   . ASP B 1 3   ? 58.11696 -8.17589  18.60028 1.000 42.86356  ? 65  ASP B OD1   1 
ATOM   5788  O  OD2   . ASP B 1 3   ? 57.06551 -10.08850 18.51700 1.000 43.95865  ? 65  ASP B OD2   1 
ATOM   5789  H  H     . ASP B 1 3   ? 53.99938 -6.67562  19.75601 1.000 33.29885  ? 65  ASP B H     1 
ATOM   5790  H  HA    . ASP B 1 3   ? 56.58068 -6.64016  20.13199 1.000 38.41682  ? 65  ASP B HA    1 
ATOM   5791  H  HB2   . ASP B 1 3   ? 55.35628 -8.63886  19.77380 1.000 48.11802  ? 65  ASP B HB2   1 
ATOM   5792  H  HB3   . ASP B 1 3   ? 55.17920 -8.22244  18.25043 1.000 48.11802  ? 65  ASP B HB3   1 
ATOM   5793  N  N     . PRO B 1 4   ? 57.68616 -5.34337  18.30120 1.000 47.96238  ? 66  PRO B N     1 
ATOM   5794  C  CA    . PRO B 1 4   ? 58.19161 -4.56441  17.15429 1.000 47.71922  ? 66  PRO B CA    1 
ATOM   5795  C  C     . PRO B 1 4   ? 58.49806 -5.43320  15.94021 1.000 47.23675  ? 66  PRO B C     1 
ATOM   5796  O  O     . PRO B 1 4   ? 58.33580 -4.96623  14.80830 1.000 45.98229  ? 66  PRO B O     1 
ATOM   5797  C  CB    . PRO B 1 4   ? 59.45894 -3.88782  17.70309 1.000 43.48386  ? 66  PRO B CB    1 
ATOM   5798  C  CG    . PRO B 1 4   ? 59.38407 -4.02978  19.19809 1.000 41.18676  ? 66  PRO B CG    1 
ATOM   5799  C  CD    . PRO B 1 4   ? 58.61533 -5.30632  19.44955 1.000 43.95117  ? 66  PRO B CD    1 
ATOM   5800  H  HA    . PRO B 1 4   ? 57.55207 -3.87707  16.91047 1.000 57.26414  ? 66  PRO B HA    1 
ATOM   5801  H  HB2   . PRO B 1 4   ? 60.24563 -4.33506  17.35382 1.000 52.18172  ? 66  PRO B HB2   1 
ATOM   5802  H  HB3   . PRO B 1 4   ? 59.46754 -2.95251  17.44614 1.000 52.18172  ? 66  PRO B HB3   1 
ATOM   5803  H  HG2   . PRO B 1 4   ? 60.27923 -4.08881  19.56699 1.000 49.42520  ? 66  PRO B HG2   1 
ATOM   5804  H  HG3   . PRO B 1 4   ? 58.91876 -3.26759  19.57684 1.000 49.42520  ? 66  PRO B HG3   1 
ATOM   5805  H  HD2   . PRO B 1 4   ? 59.20567 -6.07599  19.44617 1.000 52.74248  ? 66  PRO B HD2   1 
ATOM   5806  H  HD3   . PRO B 1 4   ? 58.13145 -5.26304  20.28913 1.000 52.74248  ? 66  PRO B HD3   1 
ATOM   5807  N  N     . ASN B 1 5   ? 58.93809 -6.68055  16.14299 1.000 45.14072  ? 67  ASN B N     1 
ATOM   5808  C  CA    . ASN B 1 5   ? 59.08695 -7.60839  15.02583 1.000 44.95555  ? 67  ASN B CA    1 
ATOM   5809  C  C     . ASN B 1 5   ? 57.78105 -7.74796  14.25468 1.000 52.62110  ? 67  ASN B C     1 
ATOM   5810  O  O     . ASN B 1 5   ? 57.77718 -7.77716  13.01837 1.000 52.12196  ? 67  ASN B O     1 
ATOM   5811  C  CB    . ASN B 1 5   ? 59.53556 -8.98356  15.52650 1.000 45.77008  ? 67  ASN B CB    1 
ATOM   5812  C  CG    . ASN B 1 5   ? 60.98906 -9.00798  15.95765 1.000 56.29807  ? 67  ASN B CG    1 
ATOM   5813  O  OD1   . ASN B 1 5   ? 61.80748 -8.22076  15.46413 1.000 58.24138  ? 67  ASN B OD1   1 
ATOM   5814  N  ND2   . ASN B 1 5   ? 61.32819 -9.92584  16.87471 1.000 49.30170  ? 67  ASN B ND2   1 
ATOM   5815  H  H     . ASN B 1 5   ? 59.15365 -7.00732  16.90872 1.000 54.16994  ? 67  ASN B H     1 
ATOM   5816  H  HA    . ASN B 1 5   ? 59.77046 -7.26175  14.43123 1.000 53.94774  ? 67  ASN B HA    1 
ATOM   5817  H  HB2   . ASN B 1 5   ? 58.99239 -9.23416  16.29009 1.000 54.92518  ? 67  ASN B HB2   1 
ATOM   5818  H  HB3   . ASN B 1 5   ? 59.42385 -9.63117  14.81305 1.000 54.92518  ? 67  ASN B HB3   1 
ATOM   5819  H  HD21  . ASN B 1 5   ? 62.14108 -9.97822  17.15049 1.000 59.16312  ? 67  ASN B HD21  1 
ATOM   5820  H  HD22  . ASN B 1 5   ? 60.73276 -10.46207 17.18701 1.000 59.16312  ? 67  ASN B HD22  1 
ATOM   5821  N  N     . LEU B 1 6   ? 56.65858 -7.82742  14.97305 1.000 51.03173  ? 68  LEU B N     1 
ATOM   5822  C  CA    . LEU B 1 6   ? 55.36629 -8.02569  14.32862 1.000 47.87236  ? 68  LEU B CA    1 
ATOM   5823  C  C     . LEU B 1 6   ? 54.96333 -6.81420  13.51095 1.000 48.72056  ? 68  LEU B C     1 
ATOM   5824  O  O     . LEU B 1 6   ? 54.35934 -6.95972  12.44644 1.000 53.48054  ? 68  LEU B O     1 
ATOM   5825  C  CB    . LEU B 1 6   ? 54.30843 -8.31970  15.38470 1.000 52.38219  ? 68  LEU B CB    1 
ATOM   5826  C  CG    . LEU B 1 6   ? 53.09801 -9.16797  15.01846 1.000 57.72091  ? 68  LEU B CG    1 
ATOM   5827  C  CD1   . LEU B 1 6   ? 53.42581 -10.65280 15.10721 1.000 56.13878  ? 68  LEU B CD1   1 
ATOM   5828  C  CD2   . LEU B 1 6   ? 51.92674 -8.79287  15.94486 1.000 47.75978  ? 68  LEU B CD2   1 
ATOM   5829  H  H     . LEU B 1 6   ? 56.62068 -7.76965  15.83027 1.000 61.23916  ? 68  LEU B H     1 
ATOM   5830  H  HA    . LEU B 1 6   ? 55.42896 -8.78607  13.72963 1.000 57.44792  ? 68  LEU B HA    1 
ATOM   5831  H  HB2   . LEU B 1 6   ? 54.75066 -8.77846  16.11606 1.000 62.85970  ? 68  LEU B HB2   1 
ATOM   5832  H  HB3   . LEU B 1 6   ? 53.96064 -7.46713  15.68978 1.000 62.85970  ? 68  LEU B HB3   1 
ATOM   5833  H  HG    . LEU B 1 6   ? 52.83616 -8.99665  14.10032 1.000 69.26617  ? 68  LEU B HG    1 
ATOM   5834  H  HD11  . LEU B 1 6   ? 52.63747 -11.16507 14.86848 1.000 67.36762  ? 68  LEU B HD11  1 
ATOM   5835  H  HD12  . LEU B 1 6   ? 54.14933 -10.85373 14.49317 1.000 67.36762  ? 68  LEU B HD12  1 
ATOM   5836  H  HD13  . LEU B 1 6   ? 53.69453 -10.86316 16.01520 1.000 67.36762  ? 68  LEU B HD13  1 
ATOM   5837  H  HD21  . LEU B 1 6   ? 51.17531 -9.37647  15.75600 1.000 57.31282  ? 68  LEU B HD21  1 
ATOM   5838  H  HD22  . LEU B 1 6   ? 52.20635 -8.90161  16.86729 1.000 57.31282  ? 68  LEU B HD22  1 
ATOM   5839  H  HD23  . LEU B 1 6   ? 51.67787 -7.86972  15.78129 1.000 57.31282  ? 68  LEU B HD23  1 
ATOM   5840  N  N     . LEU B 1 7   ? 55.27901 -5.61170  13.99142 1.000 45.55627  ? 69  LEU B N     1 
ATOM   5841  C  CA    . LEU B 1 7   ? 54.97036 -4.41166  13.22289 1.000 47.75208  ? 69  LEU B CA    1 
ATOM   5842  C  C     . LEU B 1 7   ? 55.80507 -4.32237  11.94965 1.000 57.79707  ? 69  LEU B C     1 
ATOM   5843  O  O     . LEU B 1 7   ? 55.35766 -3.73223  10.95795 1.000 55.10491  ? 69  LEU B O     1 
ATOM   5844  C  CB    . LEU B 1 7   ? 55.20768 -3.17864  14.07899 1.000 47.77236  ? 69  LEU B CB    1 
ATOM   5845  C  CG    . LEU B 1 7   ? 54.16422 -2.84670  15.14362 1.000 49.70391  ? 69  LEU B CG    1 
ATOM   5846  C  CD1   . LEU B 1 7   ? 54.79898 -2.05127  16.28175 1.000 53.60605  ? 69  LEU B CD1   1 
ATOM   5847  C  CD2   . LEU B 1 7   ? 53.02374 -2.07032  14.52910 1.000 47.25968  ? 69  LEU B CD2   1 
ATOM   5848  H  H     . LEU B 1 7   ? 55.66523 -5.46713  14.74609 1.000 54.66861  ? 69  LEU B H     1 
ATOM   5849  H  HA    . LEU B 1 7   ? 54.03464 -4.43933  12.96879 1.000 57.30357  ? 69  LEU B HA    1 
ATOM   5850  H  HB2   . LEU B 1 7   ? 56.05225 -3.29687  14.54118 1.000 57.32791  ? 69  LEU B HB2   1 
ATOM   5851  H  HB3   . LEU B 1 7   ? 55.25802 -2.41198  13.48686 1.000 57.32791  ? 69  LEU B HB3   1 
ATOM   5852  H  HG    . LEU B 1 7   ? 53.80977 -3.67060  15.51302 1.000 59.64577  ? 69  LEU B HG    1 
ATOM   5853  H  HD11  . LEU B 1 7   ? 54.10941 -1.80524  16.91803 1.000 64.32835  ? 69  LEU B HD11  1 
ATOM   5854  H  HD12  . LEU B 1 7   ? 55.46898 -2.60176  16.71645 1.000 64.32835  ? 69  LEU B HD12  1 
ATOM   5855  H  HD13  . LEU B 1 7   ? 55.21246 -1.25320  15.91701 1.000 64.32835  ? 69  LEU B HD13  1 
ATOM   5856  H  HD21  . LEU B 1 7   ? 52.36664 -1.87748  15.21607 1.000 56.71269  ? 69  LEU B HD21  1 
ATOM   5857  H  HD22  . LEU B 1 7   ? 53.36836 -1.24244  14.15929 1.000 56.71269  ? 69  LEU B HD22  1 
ATOM   5858  H  HD23  . LEU B 1 7   ? 52.62082 -2.60402  13.82645 1.000 56.71269  ? 69  LEU B HD23  1 
ATOM   5859  N  N     . ARG B 1 8   ? 57.01318 -4.89445  11.96148 1.000 53.24005  ? 70  ARG B N     1 
ATOM   5860  C  CA    . ARG B 1 8   ? 57.87052 -4.88864  10.78134 1.000 59.76206  ? 70  ARG B CA    1 
ATOM   5861  C  C     . ARG B 1 8   ? 57.40854 -5.91379  9.75478  1.000 59.95876  ? 70  ARG B C     1 
ATOM   5862  O  O     . ARG B 1 8   ? 57.13090 -5.57510  8.60238  1.000 61.05449  ? 70  ARG B O     1 
ATOM   5863  C  CB    . ARG B 1 8   ? 59.31598 -5.18769  11.17940 1.000 60.38504  ? 70  ARG B CB    1 
ATOM   5864  C  CG    . ARG B 1 8   ? 60.21479 -3.98032  11.30186 1.000 63.37879  ? 70  ARG B CG    1 
ATOM   5865  C  CD    . ARG B 1 8   ? 61.46818 -4.35974  12.09139 1.000 69.39885  ? 70  ARG B CD    1 
ATOM   5866  N  NE    . ARG B 1 8   ? 61.79031 -3.36115  13.10562 1.000 61.95729  ? 70  ARG B NE    1 
ATOM   5867  C  CZ    . ARG B 1 8   ? 62.31481 -3.64282  14.29059 1.000 58.14706  ? 70  ARG B CZ    1 
ATOM   5868  N  NH1   . ARG B 1 8   ? 62.53884 -4.89564  14.66729 1.000 56.19560  ? 70  ARG B NH1   1 
ATOM   5869  N  NH2   . ARG B 1 8   ? 62.61173 -2.64491  15.12248 1.000 50.04479  ? 70  ARG B NH2   1 
ATOM   5870  H  H     . ARG B 1 8   ? 57.35687 -5.29191  12.64229 1.000 63.88914  ? 70  ARG B H     1 
ATOM   5871  H  HA    . ARG B 1 8   ? 57.82967 -4.00522  10.38283 1.000 71.71555  ? 70  ARG B HA    1 
ATOM   5872  H  HB2   . ARG B 1 8   ? 59.30996 -5.63274  12.04125 1.000 72.46313  ? 70  ARG B HB2   1 
ATOM   5873  H  HB3   . ARG B 1 8   ? 59.70377 -5.77037  10.50783 1.000 72.46313  ? 70  ARG B HB3   1 
ATOM   5874  H  HG2   . ARG B 1 8   ? 60.47967 -3.67595  10.41976 1.000 76.05563  ? 70  ARG B HG2   1 
ATOM   5875  H  HG3   . ARG B 1 8   ? 59.75052 -3.27033  11.77224 1.000 76.05563  ? 70  ARG B HG3   1 
ATOM   5876  H  HD2   . ARG B 1 8   ? 61.32145 -5.20900  12.53651 1.000 83.27970  ? 70  ARG B HD2   1 
ATOM   5877  H  HD3   . ARG B 1 8   ? 62.22078 -4.42950  11.48341 1.000 83.27970  ? 70  ARG B HD3   1 
ATOM   5878  H  HE    . ARG B 1 8   ? 61.62953 -2.53629  12.92297 1.000 74.34983  ? 70  ARG B HE    1 
ATOM   5879  H  HH11  . ARG B 1 8   ? 62.34304 -5.54514  14.13870 1.000 67.43580  ? 70  ARG B HH11  1 
ATOM   5880  H  HH12  . ARG B 1 8   ? 62.87979 -5.05789  15.43997 1.000 67.43580  ? 70  ARG B HH12  1 
ATOM   5881  H  HH21  . ARG B 1 8   ? 62.46278 -1.83097  14.88813 1.000 60.05482  ? 70  ARG B HH21  1 
ATOM   5882  H  HH22  . ARG B 1 8   ? 62.95228 -2.81488  15.89367 1.000 60.05482  ? 70  ARG B HH22  1 
ATOM   5883  N  N     . ASN B 1 9   ? 57.32302 -7.17731  10.16600 1.000 59.46646  ? 71  ASN B N     1 
ATOM   5884  C  CA    . ASN B 1 9   ? 57.04674 -8.26924  9.24488  1.000 63.15694  ? 71  ASN B CA    1 
ATOM   5885  C  C     . ASN B 1 9   ? 55.59988 -8.32877  8.77010  1.000 65.07387  ? 71  ASN B C     1 
ATOM   5886  O  O     . ASN B 1 9   ? 55.33462 -8.96150  7.73970  1.000 71.45414  ? 71  ASN B O     1 
ATOM   5887  C  CB    . ASN B 1 9   ? 57.41097 -9.61054  9.89534  1.000 56.10791  ? 71  ASN B CB    1 
ATOM   5888  C  CG    . ASN B 1 9   ? 58.86162 -9.67510  10.31407 1.000 60.98644  ? 71  ASN B CG    1 
ATOM   5889  O  OD1   . ASN B 1 9   ? 59.66411 -8.81415  9.94126  1.000 63.17830  ? 71  ASN B OD1   1 
ATOM   5890  N  ND2   . ASN B 1 9   ? 59.21353 -10.70110 11.08415 1.000 65.36974  ? 71  ASN B ND2   1 
ATOM   5891  H  H     . ASN B 1 9   ? 57.42246 -7.42866  10.98242 1.000 71.36084  ? 71  ASN B H     1 
ATOM   5892  H  HA    . ASN B 1 9   ? 57.60309 -8.13721  8.46134  1.000 75.78941  ? 71  ASN B HA    1 
ATOM   5893  H  HB2   . ASN B 1 9   ? 56.86349 -9.73869  10.68575 1.000 67.33057  ? 71  ASN B HB2   1 
ATOM   5894  H  HB3   . ASN B 1 9   ? 57.24891 -10.32541 9.26005  1.000 67.33057  ? 71  ASN B HB3   1 
ATOM   5895  H  HD21  . ASN B 1 9   ? 60.02808 -10.78105 11.34819 1.000 78.44477  ? 71  ASN B HD21  1 
ATOM   5896  H  HD22  . ASN B 1 9   ? 58.62649 -11.28446 11.31798 1.000 78.44477  ? 71  ASN B HD22  1 
ATOM   5897  N  N     . GLU B 1 10  ? 54.66753 -7.69612  9.48110  1.000 61.62163  ? 72  GLU B N     1 
ATOM   5898  C  CA    . GLU B 1 10  ? 53.26130 -7.86033  9.15321  1.000 51.82621  ? 72  GLU B CA    1 
ATOM   5899  C  C     . GLU B 1 10  ? 52.45408 -6.60577  9.42311  1.000 50.76683  ? 72  GLU B C     1 
ATOM   5900  O  O     . GLU B 1 10  ? 51.41937 -6.67277  10.09869 1.000 49.32490  ? 72  GLU B O     1 
ATOM   5901  C  CB    . GLU B 1 10  ? 52.66948 -9.02732  9.94650  1.000 48.15717  ? 72  GLU B CB    1 
ATOM   5902  C  CG    . GLU B 1 10  ? 53.39062 -10.35811 9.72188  1.000 68.52127  ? 72  GLU B CG    1 
ATOM   5903  C  CD    . GLU B 1 10  ? 52.65204 -11.53511 10.32225 1.000 75.79900  ? 72  GLU B CD    1 
ATOM   5904  O  OE1   . GLU B 1 10  ? 51.40232 -11.51528 10.32227 1.000 91.12474  ? 72  GLU B OE1   1 
ATOM   5905  O  OE2   . GLU B 1 10  ? 53.31832 -12.48036 10.79164 1.000 75.99804  ? 72  GLU B OE2   1 
ATOM   5906  H  H     . GLU B 1 10  ? 54.82583 -7.17532  10.14692 1.000 73.94704  ? 72  GLU B H     1 
ATOM   5907  H  HA    . GLU B 1 10  ? 53.20045 -8.03875  8.20170  1.000 62.19253  ? 72  GLU B HA    1 
ATOM   5908  H  HB2   . GLU B 1 10  ? 52.72153 -8.81888  10.89241 1.000 57.78969  ? 72  GLU B HB2   1 
ATOM   5909  H  HB3   . GLU B 1 10  ? 51.74334 -9.14483  9.68315  1.000 57.78969  ? 72  GLU B HB3   1 
ATOM   5910  H  HG2   . GLU B 1 10  ? 53.47705 -10.51344 8.76830  1.000 82.22661  ? 72  GLU B HG2   1 
ATOM   5911  H  HG3   . GLU B 1 10  ? 54.26865 -10.31465 10.13185 1.000 82.22661  ? 72  GLU B HG3   1 
ATOM   5912  N  N     . PRO B 1 11  ? 52.86385 -5.45868  8.88089  1.000 52.08443  ? 73  PRO B N     1 
ATOM   5913  C  CA    . PRO B 1 11  ? 52.08577 -4.23038  9.13175  1.000 49.29550  ? 73  PRO B CA    1 
ATOM   5914  C  C     . PRO B 1 11  ? 50.63563 -4.35815  8.71350  1.000 53.46113  ? 73  PRO B C     1 
ATOM   5915  O  O     . PRO B 1 11  ? 49.76071 -3.73629  9.32816  1.000 53.27210  ? 73  PRO B O     1 
ATOM   5916  C  CB    . PRO B 1 11  ? 52.81131 -3.16028  8.30391  1.000 53.86667  ? 73  PRO B CB    1 
ATOM   5917  C  CG    . PRO B 1 11  ? 54.17344 -3.74108  8.01825  1.000 59.66840  ? 73  PRO B CG    1 
ATOM   5918  C  CD    . PRO B 1 11  ? 54.00805 -5.24196  7.97520  1.000 50.15384  ? 73  PRO B CD    1 
ATOM   5919  H  HA    . PRO B 1 11  ? 52.14155 -3.99297  10.07059 1.000 59.15568  ? 73  PRO B HA    1 
ATOM   5920  H  HB2   . PRO B 1 11  ? 52.32546 -2.99454  7.48088  1.000 64.64109  ? 73  PRO B HB2   1 
ATOM   5921  H  HB3   . PRO B 1 11  ? 52.88463 -2.34021  8.81677  1.000 64.64109  ? 73  PRO B HB3   1 
ATOM   5922  H  HG2   . PRO B 1 11  ? 54.49363 -3.40967  7.16470  1.000 71.60316  ? 73  PRO B HG2   1 
ATOM   5923  H  HG3   . PRO B 1 11  ? 54.78785 -3.48683  8.72447  1.000 71.60316  ? 73  PRO B HG3   1 
ATOM   5924  H  HD2   . PRO B 1 11  ? 53.80401 -5.54488  7.07659  1.000 60.18568  ? 73  PRO B HD2   1 
ATOM   5925  H  HD3   . PRO B 1 11  ? 54.80301 -5.69017  8.30390  1.000 60.18568  ? 73  PRO B HD3   1 
ATOM   5926  N  N     . ASP B 1 12  ? 50.35855 -5.14607  7.67245  1.000 62.88908  ? 74  ASP B N     1 
ATOM   5927  C  CA    . ASP B 1 12  ? 48.99225 -5.30102  7.18247  1.000 61.43960  ? 74  ASP B CA    1 
ATOM   5928  C  C     . ASP B 1 12  ? 48.11692 -6.00318  8.21385  1.000 50.26326  ? 74  ASP B C     1 
ATOM   5929  O  O     . ASP B 1 12  ? 47.08500 -5.47110  8.63929  1.000 47.97519  ? 74  ASP B O     1 
ATOM   5930  C  CB    . ASP B 1 12  ? 49.00468 -6.08195  5.86353  1.000 65.03725  ? 74  ASP B CB    1 
ATOM   5931  C  CG    . ASP B 1 12  ? 49.77811 -5.36661  4.76810  1.000 78.71044  ? 74  ASP B CG    1 
ATOM   5932  O  OD1   . ASP B 1 12  ? 49.64921 -4.12323  4.64915  1.000 66.90654  ? 74  ASP B OD1   1 
ATOM   5933  O  OD2   . ASP B 1 12  ? 50.52052 -6.04944  4.02870  1.000 87.02019  ? 74  ASP B OD2   1 
ATOM   5934  H  H     . ASP B 1 12  ? 50.94314 -5.60002  7.23452  1.000 75.46798  ? 74  ASP B H     1 
ATOM   5935  H  HA    . ASP B 1 12  ? 48.61464 -4.42316  7.01612  1.000 73.72860  ? 74  ASP B HA    1 
ATOM   5936  H  HB2   . ASP B 1 12  ? 49.42126 -6.94548  6.01074  1.000 78.04578  ? 74  ASP B HB2   1 
ATOM   5937  H  HB3   . ASP B 1 12  ? 48.09193 -6.20172  5.55784  1.000 78.04578  ? 74  ASP B HB3   1 
ATOM   5938  N  N     . ALA B 1 13  ? 48.51539 -7.21169  8.61887  1.000 46.41943  ? 75  ALA B N     1 
ATOM   5939  C  CA    . ALA B 1 13  ? 47.76931 -7.94310  9.63594  1.000 52.74475  ? 75  ALA B CA    1 
ATOM   5940  C  C     . ALA B 1 13  ? 47.53588 -7.08929  10.87777 1.000 55.90519  ? 75  ALA B C     1 
ATOM   5941  O  O     . ALA B 1 13  ? 46.42730 -7.06642  11.42476 1.000 55.45814  ? 75  ALA B O     1 
ATOM   5942  C  CB    . ALA B 1 13  ? 48.51917 -9.22433  10.00915 1.000 54.60891  ? 75  ALA B CB    1 
ATOM   5943  H  H     . ALA B 1 13  ? 49.20870 -7.62469  8.32164  1.000 55.70440  ? 75  ALA B H     1 
ATOM   5944  H  HA    . ALA B 1 13  ? 46.90430 -8.18847  9.27201  1.000 63.29478  ? 75  ALA B HA    1 
ATOM   5945  H  HB1   . ALA B 1 13  ? 48.01164 -9.70218  10.68367 1.000 65.53177  ? 75  ALA B HB1   1 
ATOM   5946  H  HB2   . ALA B 1 13  ? 48.61695 -9.77521  9.21678  1.000 65.53177  ? 75  ALA B HB2   1 
ATOM   5947  H  HB3   . ALA B 1 13  ? 49.39302 -8.98857  10.35801 1.000 65.53177  ? 75  ALA B HB3   1 
ATOM   5948  N  N     . VAL B 1 14  ? 48.56526 -6.36125  11.32380 1.000 52.81964  ? 76  VAL B N     1 
ATOM   5949  C  CA    . VAL B 1 14  ? 48.45350 -5.58897  12.55782 1.000 44.30196  ? 76  VAL B CA    1 
ATOM   5950  C  C     . VAL B 1 14  ? 47.48473 -4.42878  12.37181 1.000 44.40690  ? 76  VAL B C     1 
ATOM   5951  O  O     . VAL B 1 14  ? 46.62244 -4.17657  13.22264 1.000 49.84437  ? 76  VAL B O     1 
ATOM   5952  C  CB    . VAL B 1 14  ? 49.84098 -5.10119  13.01805 1.000 43.22910  ? 76  VAL B CB    1 
ATOM   5953  C  CG1   . VAL B 1 14  ? 49.69929 -4.08562  14.14427 1.000 44.25211  ? 76  VAL B CG1   1 
ATOM   5954  C  CG2   . VAL B 1 14  ? 50.70055 -6.27928  13.45806 1.000 39.31282  ? 76  VAL B CG2   1 
ATOM   5955  H  H     . VAL B 1 14  ? 49.32899 -6.30006  10.93320 1.000 63.38465  ? 76  VAL B H     1 
ATOM   5956  H  HA    . VAL B 1 14  ? 48.09745 -6.16736  13.25035 1.000 53.16343  ? 76  VAL B HA    1 
ATOM   5957  H  HB    . VAL B 1 14  ? 50.28606 -4.66627  12.27397 1.000 51.87601  ? 76  VAL B HB    1 
ATOM   5958  H  HG11  . VAL B 1 14  ? 50.55463 -3.98842  14.59132 1.000 53.10362  ? 76  VAL B HG11  1 
ATOM   5959  H  HG12  . VAL B 1 14  ? 49.42345 -3.23463  13.76928 1.000 53.10362  ? 76  VAL B HG12  1 
ATOM   5960  H  HG13  . VAL B 1 14  ? 49.03166 -4.40212  14.77276 1.000 53.10362  ? 76  VAL B HG13  1 
ATOM   5961  H  HG21  . VAL B 1 14  ? 51.56684 -5.94900  13.74331 1.000 47.17646  ? 76  VAL B HG21  1 
ATOM   5962  H  HG22  . VAL B 1 14  ? 50.26104 -6.73346  14.19389 1.000 47.17646  ? 76  VAL B HG22  1 
ATOM   5963  H  HG23  . VAL B 1 14  ? 50.80839 -6.88808  12.71065 1.000 47.17646  ? 76  VAL B HG23  1 
ATOM   5964  N  N     . ALA B 1 15  ? 47.60803 -3.70297  11.25777 1.000 44.24746  ? 77  ALA B N     1 
ATOM   5965  C  CA    . ALA B 1 15  ? 46.75742 -2.53006  11.05673 1.000 49.67791  ? 77  ALA B CA    1 
ATOM   5966  C  C     . ALA B 1 15  ? 45.29394 -2.92702  10.92572 1.000 49.70346  ? 77  ALA B C     1 
ATOM   5967  O  O     . ALA B 1 15  ? 44.39226 -2.12277  11.21729 1.000 42.12881  ? 77  ALA B O     1 
ATOM   5968  C  CB    . ALA B 1 15  ? 47.20150 -1.75221  9.81439  1.000 52.03450  ? 77  ALA B CB    1 
ATOM   5969  H  H     . ALA B 1 15  ? 48.16180 -3.86409  10.61982 1.000 53.09803  ? 77  ALA B H     1 
ATOM   5970  H  HA    . ALA B 1 15  ? 46.85231 -1.94418  11.82396 1.000 59.61457  ? 77  ALA B HA    1 
ATOM   5971  H  HB1   . ALA B 1 15  ? 46.65955 -0.95192  9.73242  1.000 62.44248  ? 77  ALA B HB1   1 
ATOM   5972  H  HB2   . ALA B 1 15  ? 48.13597 -1.51047  9.91046  1.000 62.44248  ? 77  ALA B HB2   1 
ATOM   5973  H  HB3   . ALA B 1 15  ? 47.08369 -2.31307  9.03179  1.000 62.44248  ? 77  ALA B HB3   1 
ATOM   5974  N  N     . GLU B 1 16  ? 45.04318 -4.16477  10.48588 1.000 46.33728  ? 78  GLU B N     1 
ATOM   5975  C  CA    . GLU B 1 16  ? 43.67740 -4.64261  10.30066 1.000 55.20390  ? 78  GLU B CA    1 
ATOM   5976  C  C     . GLU B 1 16  ? 43.03178 -4.98977  11.64077 1.000 52.63212  ? 78  GLU B C     1 
ATOM   5977  O  O     . GLU B 1 16  ? 41.91908 -4.53481  11.94077 1.000 46.16834  ? 78  GLU B O     1 
ATOM   5978  C  CB    . GLU B 1 16  ? 43.67791 -5.85303  9.35985  1.000 56.10739  ? 78  GLU B CB    1 
ATOM   5979  C  CG    . GLU B 1 16  ? 42.32033 -6.16720  8.76274  1.000 74.93142  ? 78  GLU B CG    1 
ATOM   5980  C  CD    . GLU B 1 16  ? 41.70219 -7.41443  9.36657  1.000 95.01920  ? 78  GLU B CD    1 
ATOM   5981  O  OE1   . GLU B 1 16  ? 42.30884 -8.50354  9.22732  1.000 100.94660 ? 78  GLU B OE1   1 
ATOM   5982  O  OE2   . GLU B 1 16  ? 40.61687 -7.30237  9.98916  1.000 86.88871  ? 78  GLU B OE2   1 
ATOM   5983  H  H     . GLU B 1 16  ? 45.64759 -4.74396  10.28884 1.000 55.60582  ? 78  GLU B H     1 
ATOM   5984  H  HA    . GLU B 1 16  ? 43.14466 -3.94509  9.88768  1.000 66.24576  ? 78  GLU B HA    1 
ATOM   5985  H  HB2   . GLU B 1 16  ? 44.28949 -5.67785  8.62761  1.000 67.32995  ? 78  GLU B HB2   1 
ATOM   5986  H  HB3   . GLU B 1 16  ? 43.97001 -6.63326  9.85665  1.000 67.32995  ? 78  GLU B HB3   1 
ATOM   5987  H  HG2   . GLU B 1 16  ? 41.72055 -5.42280  8.92709  1.000 89.91879  ? 78  GLU B HG2   1 
ATOM   5988  H  HG3   . GLU B 1 16  ? 42.41798 -6.31010  7.80830  1.000 89.91879  ? 78  GLU B HG3   1 
ATOM   5989  N  N     . LYS B 1 17  ? 43.72554 -5.78306  12.46655 1.000 48.91986  ? 79  LYS B N     1 
ATOM   5990  C  CA    . LYS B 1 17  ? 43.21967 -6.07385  13.80746 1.000 46.81830  ? 79  LYS B CA    1 
ATOM   5991  C  C     . LYS B 1 17  ? 42.98288 -4.79167  14.60347 1.000 41.39594  ? 79  LYS B C     1 
ATOM   5992  O  O     . LYS B 1 17  ? 41.98654 -4.67907  15.33190 1.000 38.47972  ? 79  LYS B O     1 
ATOM   5993  C  CB    . LYS B 1 17  ? 44.18856 -6.99631  14.54418 1.000 40.92335  ? 79  LYS B CB    1 
ATOM   5994  C  CG    . LYS B 1 17  ? 44.45485 -8.29589  13.82360 1.000 42.56239  ? 79  LYS B CG    1 
ATOM   5995  C  CD    . LYS B 1 17  ? 44.94112 -9.38837  14.76070 1.000 49.96057  ? 79  LYS B CD    1 
ATOM   5996  C  CE    . LYS B 1 17  ? 45.68861 -10.47986 13.97761 1.000 61.65530  ? 79  LYS B CE    1 
ATOM   5997  N  NZ    . LYS B 1 17  ? 46.06070 -11.66127 14.81089 1.000 58.28956  ? 79  LYS B NZ    1 
ATOM   5998  H  H     . LYS B 1 17  ? 44.47640 -6.15686  12.27664 1.000 58.70491  ? 79  LYS B H     1 
ATOM   5999  H  HA    . LYS B 1 17  ? 42.36987 -6.53459  13.72711 1.000 56.18304  ? 79  LYS B HA    1 
ATOM   6000  H  HB2   . LYS B 1 17  ? 45.03641 -6.53732  14.65082 1.000 49.10911  ? 79  LYS B HB2   1 
ATOM   6001  H  HB3   . LYS B 1 17  ? 43.81556 -7.21042  15.41362 1.000 49.10911  ? 79  LYS B HB3   1 
ATOM   6002  H  HG2   . LYS B 1 17  ? 43.63471 -8.60119  13.40519 1.000 51.07595  ? 79  LYS B HG2   1 
ATOM   6003  H  HG3   . LYS B 1 17  ? 45.13736 -8.15158  13.14962 1.000 51.07595  ? 79  LYS B HG3   1 
ATOM   6004  H  HD2   . LYS B 1 17  ? 45.54744 -9.00832  15.41555 1.000 59.95376  ? 79  LYS B HD2   1 
ATOM   6005  H  HD3   . LYS B 1 17  ? 44.18200 -9.79433  15.20774 1.000 59.95376  ? 79  LYS B HD3   1 
ATOM   6006  H  HE2   . LYS B 1 17  ? 45.12061 -10.79281 13.25627 1.000 73.98745  ? 79  LYS B HE2   1 
ATOM   6007  H  HE3   . LYS B 1 17  ? 46.50594 -10.10247 13.61641 1.000 73.98745  ? 79  LYS B HE3   1 
ATOM   6008  H  HZ1   . LYS B 1 17  ? 46.53396 -12.23862 14.32634 1.000 69.94855  ? 79  LYS B HZ1   1 
ATOM   6009  H  HZ2   . LYS B 1 17  ? 46.54907 -11.40057 15.50777 1.000 69.94855  ? 79  LYS B HZ2   1 
ATOM   6010  H  HZ3   . LYS B 1 17  ? 45.32669 -12.06731 15.10831 1.000 69.94855  ? 79  LYS B HZ3   1 
ATOM   6011  N  N     . LEU B 1 18  ? 43.87396 -3.80208  14.46445 1.000 41.61535  ? 80  LEU B N     1 
ATOM   6012  C  CA    . LEU B 1 18  ? 43.68322 -2.54562  15.18662 1.000 40.32416  ? 80  LEU B CA    1 
ATOM   6013  C  C     . LEU B 1 18  ? 42.49308 -1.76950  14.64982 1.000 43.33829  ? 80  LEU B C     1 
ATOM   6014  O  O     . LEU B 1 18  ? 41.82858 -1.04623  15.40709 1.000 40.98485  ? 80  LEU B O     1 
ATOM   6015  C  CB    . LEU B 1 18  ? 44.94738 -1.69075  15.10935 1.000 45.98735  ? 80  LEU B CB    1 
ATOM   6016  C  CG    . LEU B 1 18  ? 46.13512 -2.16843  15.94948 1.000 46.48254  ? 80  LEU B CG    1 
ATOM   6017  C  CD1   . LEU B 1 18  ? 47.40115 -1.43061  15.56603 1.000 49.41885  ? 80  LEU B CD1   1 
ATOM   6018  C  CD2   . LEU B 1 18  ? 45.82561 -1.98297  17.43382 1.000 46.39927  ? 80  LEU B CD2   1 
ATOM   6019  H  H     . LEU B 1 18  ? 44.57756 -3.83437  13.97098 1.000 49.93951  ? 80  LEU B H     1 
ATOM   6020  H  HA    . LEU B 1 18  ? 43.51763 -2.74851  16.12060 1.000 48.39007  ? 80  LEU B HA    1 
ATOM   6021  H  HB2   . LEU B 1 18  ? 45.24055 -1.66781  14.18500 1.000 55.18590  ? 80  LEU B HB2   1 
ATOM   6022  H  HB3   . LEU B 1 18  ? 44.72542 -0.79539  15.40932 1.000 55.18590  ? 80  LEU B HB3   1 
ATOM   6023  H  HG    . LEU B 1 18  ? 46.28860 -3.11141  15.78174 1.000 55.78013  ? 80  LEU B HG    1 
ATOM   6024  H  HD11  . LEU B 1 18  ? 48.13500 -1.75970  16.10830 1.000 59.30370  ? 80  LEU B HD11  1 
ATOM   6025  H  HD12  . LEU B 1 18  ? 47.58677 -1.58874  14.62718 1.000 59.30370  ? 80  LEU B HD12  1 
ATOM   6026  H  HD13  . LEU B 1 18  ? 47.27355 -0.48190  15.72276 1.000 59.30370  ? 80  LEU B HD13  1 
ATOM   6027  H  HD21  . LEU B 1 18  ? 46.60067 -2.24772  17.95351 1.000 55.68021  ? 80  LEU B HD21  1 
ATOM   6028  H  HD22  . LEU B 1 18  ? 45.61953 -1.04966  17.59924 1.000 55.68021  ? 80  LEU B HD22  1 
ATOM   6029  H  HD23  . LEU B 1 18  ? 45.06466 -2.53651  17.66931 1.000 55.68021  ? 80  LEU B HD23  1 
ATOM   6030  N  N     . ALA B 1 19  ? 42.21345 -1.89683  13.34892 1.000 44.41791  ? 81  ALA B N     1 
ATOM   6031  C  CA    . ALA B 1 19  ? 41.03069 -1.25431  12.78287 1.000 44.56618  ? 81  ALA B CA    1 
ATOM   6032  C  C     . ALA B 1 19  ? 39.75726 -1.75937  13.45296 1.000 40.72147  ? 81  ALA B C     1 
ATOM   6033  O  O     . ALA B 1 19  ? 38.82099 -0.98561  13.68713 1.000 36.69643  ? 81  ALA B O     1 
ATOM   6034  C  CB    . ALA B 1 19  ? 40.96975 -1.50525  11.27578 1.000 43.96786  ? 81  ALA B CB    1 
ATOM   6035  H  H     . ALA B 1 19  ? 42.68515 -2.34219  12.78434 1.000 53.30257  ? 81  ALA B H     1 
ATOM   6036  H  HA    . ALA B 1 19  ? 41.09433 -0.29766  12.93006 1.000 53.48049  ? 81  ALA B HA    1 
ATOM   6037  H  HB1   . ALA B 1 19  ? 40.20650 -1.03320  10.90764 1.000 52.76251  ? 81  ALA B HB1   1 
ATOM   6038  H  HB2   . ALA B 1 19  ? 41.78774 -1.18021  10.86818 1.000 52.76251  ? 81  ALA B HB2   1 
ATOM   6039  H  HB3   . ALA B 1 19  ? 40.87724 -2.45780  11.11772 1.000 52.76251  ? 81  ALA B HB3   1 
ATOM   6040  N  N     . ARG B 1 20  ? 39.71210 -3.05782  13.78151 1.000 41.77432  ? 82  ARG B N     1 
ATOM   6041  C  CA    . ARG B 1 20  ? 38.52595 -3.63642  14.41819 1.000 47.31476  ? 82  ARG B CA    1 
ATOM   6042  C  C     . ARG B 1 20  ? 38.13907 -2.88479  15.69262 1.000 44.54464  ? 82  ARG B C     1 
ATOM   6043  O  O     . ARG B 1 20  ? 36.94797 -2.72099  15.99458 1.000 41.46327  ? 82  ARG B O     1 
ATOM   6044  C  CB    . ARG B 1 20  ? 38.77093 -5.12097  14.71547 1.000 39.79277  ? 82  ARG B CB    1 
ATOM   6045  C  CG    . ARG B 1 20  ? 38.54983 -6.01107  13.52099 1.000 45.25001  ? 82  ARG B CG    1 
ATOM   6046  C  CD    . ARG B 1 20  ? 39.55766 -7.13585  13.44200 1.000 52.45379  ? 82  ARG B CD    1 
ATOM   6047  N  NE    . ARG B 1 20  ? 39.09490 -8.36310  14.07632 1.000 63.27048  ? 82  ARG B NE    1 
ATOM   6048  C  CZ    . ARG B 1 20  ? 39.68241 -9.54364  13.92895 1.000 79.46947  ? 82  ARG B CZ    1 
ATOM   6049  N  NH1   . ARG B 1 20  ? 40.74338 -9.69374  13.14870 1.000 73.27534  ? 82  ARG B NH1   1 
ATOM   6050  N  NH2   . ARG B 1 20  ? 39.19253 -10.60009 14.57817 1.000 72.67761  ? 82  ARG B NH2   1 
ATOM   6051  H  H     . ARG B 1 20  ? 40.34976 -3.61902  13.64718 1.000 50.13027  ? 82  ARG B H     1 
ATOM   6052  H  HA    . ARG B 1 20  ? 37.77811 -3.56815  13.80421 1.000 56.77880  ? 82  ARG B HA    1 
ATOM   6053  H  HB2   . ARG B 1 20  ? 39.68910 -5.23523  15.00669 1.000 47.75241  ? 82  ARG B HB2   1 
ATOM   6054  H  HB3   . ARG B 1 20  ? 38.16294 -5.40516  15.41581 1.000 47.75241  ? 82  ARG B HB3   1 
ATOM   6055  H  HG2   . ARG B 1 20  ? 37.66480 -6.40404  13.57752 1.000 54.30110  ? 82  ARG B HG2   1 
ATOM   6056  H  HG3   . ARG B 1 20  ? 38.62661 -5.48145  12.71198 1.000 54.30110  ? 82  ARG B HG3   1 
ATOM   6057  H  HD2   . ARG B 1 20  ? 39.73850 -7.33188  12.50939 1.000 62.94562  ? 82  ARG B HD2   1 
ATOM   6058  H  HD3   . ARG B 1 20  ? 40.37389 -6.85932  13.88721 1.000 62.94562  ? 82  ARG B HD3   1 
ATOM   6059  H  HE    . ARG B 1 20  ? 38.39742 -8.31965  14.57755 1.000 75.92566  ? 82  ARG B HE    1 
ATOM   6060  H  HH11  . ARG B 1 20  ? 41.06478 -9.01776  12.72520 1.000 87.93149  ? 82  ARG B HH11  1 
ATOM   6061  H  HH12  . ARG B 1 20  ? 41.11035 -10.46710 13.06598 1.000 87.93149  ? 82  ARG B HH12  1 
ATOM   6062  H  HH21  . ARG B 1 20  ? 38.50356 -10.51168 15.08523 1.000 87.21422  ? 82  ARG B HH21  1 
ATOM   6063  H  HH22  . ARG B 1 20  ? 39.56550 -11.36996 14.48987 1.000 87.21422  ? 82  ARG B HH22  1 
ATOM   6064  N  N     . ARG B 1 21  ? 39.12632 -2.39831  16.44517 1.000 39.71825  ? 83  ARG B N     1 
ATOM   6065  C  CA    . ARG B 1 21  ? 38.83567 -1.64559  17.65480 1.000 42.26349  ? 83  ARG B CA    1 
ATOM   6066  C  C     . ARG B 1 21  ? 38.90111 -0.14865  17.42545 1.000 44.13484  ? 83  ARG B C     1 
ATOM   6067  O  O     . ARG B 1 21  ? 39.05370 0.61132   18.38619 1.000 46.57097  ? 83  ARG B O     1 
ATOM   6068  C  CB    . ARG B 1 21  ? 39.75630 -2.06760  18.80663 1.000 42.99935  ? 83  ARG B CB    1 
ATOM   6069  C  CG    . ARG B 1 21  ? 41.23603 -1.92941  18.62481 1.000 41.42208  ? 83  ARG B CG    1 
ATOM   6070  C  CD    . ARG B 1 21  ? 41.97557 -2.52486  19.85788 1.000 35.95701  ? 83  ARG B CD    1 
ATOM   6071  N  NE    . ARG B 1 21  ? 41.45470 -1.95431  21.09333 1.000 35.98157  ? 83  ARG B NE    1 
ATOM   6072  C  CZ    . ARG B 1 21  ? 41.70657 -2.41596  22.31156 1.000 32.52760  ? 83  ARG B CZ    1 
ATOM   6073  N  NH1   . ARG B 1 21  ? 42.50874 -3.44822  22.51437 1.000 34.88567  ? 83  ARG B NH1   1 
ATOM   6074  N  NH2   . ARG B 1 21  ? 41.13373 -1.83085  23.35254 1.000 33.99378  ? 83  ARG B NH2   1 
ATOM   6075  H  H     . ARG B 1 21  ? 39.96359 -2.49301  16.27307 1.000 47.66298  ? 83  ARG B H     1 
ATOM   6076  H  HA    . ARG B 1 21  ? 37.93194 -1.86103  17.93365 1.000 50.71727  ? 83  ARG B HA    1 
ATOM   6077  H  HB2   . ARG B 1 21  ? 39.52232 -1.53176  19.58060 1.000 51.60030  ? 83  ARG B HB2   1 
ATOM   6078  H  HB3   . ARG B 1 21  ? 39.58722 -3.00521  18.98887 1.000 51.60030  ? 83  ARG B HB3   1 
ATOM   6079  H  HG2   . ARG B 1 21  ? 41.51524 -2.41135  17.83067 1.000 49.70758  ? 83  ARG B HG2   1 
ATOM   6080  H  HG3   . ARG B 1 21  ? 41.47021 -0.99164  18.54326 1.000 49.70758  ? 83  ARG B HG3   1 
ATOM   6081  H  HD2   . ARG B 1 21  ? 41.84438 -3.48564  19.88210 1.000 43.14949  ? 83  ARG B HD2   1 
ATOM   6082  H  HD3   . ARG B 1 21  ? 42.92196 -2.32065  19.79840 1.000 43.14949  ? 83  ARG B HD3   1 
ATOM   6083  H  HE    . ARG B 1 21  ? 40.94458 -1.26504  21.02787 1.000 43.17897  ? 83  ARG B HE    1 
ATOM   6084  H  HH11  . ARG B 1 21  ? 42.88336 -3.83943  21.84638 1.000 41.86389  ? 83  ARG B HH11  1 
ATOM   6085  H  HH12  . ARG B 1 21  ? 42.65559 -3.72804  23.31420 1.000 41.86389  ? 83  ARG B HH12  1 
ATOM   6086  H  HH21  . ARG B 1 21  ? 40.60697 -1.16155  23.23356 1.000 40.79362  ? 83  ARG B HH21  1 
ATOM   6087  H  HH22  . ARG B 1 21  ? 41.28854 -2.12022  24.14746 1.000 40.79362  ? 83  ARG B HH22  1 
ATOM   6088  N  N     . GLY B 1 22  ? 38.76844 0.28784   16.17333 1.000 51.11299  ? 84  GLY B N     1 
ATOM   6089  C  CA    . GLY B 1 22  ? 38.60177 1.70046   15.88255 1.000 47.89012  ? 84  GLY B CA    1 
ATOM   6090  C  C     . GLY B 1 22  ? 39.84581 2.55239   15.97022 1.000 45.19156  ? 84  GLY B C     1 
ATOM   6091  O  O     . GLY B 1 22  ? 39.75267 3.73937   16.29855 1.000 48.13330  ? 84  GLY B O     1 
ATOM   6092  H  H     . GLY B 1 22  ? 38.77219 -0.21740  15.47740 1.000 61.33667  ? 84  GLY B H     1 
ATOM   6093  H  HA2   . GLY B 1 22  ? 38.25419 1.78746   14.98115 1.000 57.46923  ? 84  GLY B HA2   1 
ATOM   6094  H  HA3   . GLY B 1 22  ? 37.95573 2.06629   16.50681 1.000 57.46923  ? 84  GLY B HA3   1 
ATOM   6095  N  N     . PHE B 1 23  ? 41.00867 1.98820   15.66937 1.000 44.63831  ? 85  PHE B N     1 
ATOM   6096  C  CA    . PHE B 1 23  ? 42.28104 2.68529   15.78628 1.000 47.20689  ? 85  PHE B CA    1 
ATOM   6097  C  C     . PHE B 1 23  ? 42.95726 2.66895   14.42511 1.000 46.80909  ? 85  PHE B C     1 
ATOM   6098  O  O     . PHE B 1 23  ? 43.23550 1.59284   13.87949 1.000 48.21534  ? 85  PHE B O     1 
ATOM   6099  C  CB    . PHE B 1 23  ? 43.15823 2.02254   16.85543 1.000 41.30386  ? 85  PHE B CB    1 
ATOM   6100  C  CG    . PHE B 1 23  ? 44.46839 2.71507   17.08165 1.000 42.87471  ? 85  PHE B CG    1 
ATOM   6101  C  CD1   . PHE B 1 23  ? 44.57148 3.75103   18.00088 1.000 41.39013  ? 85  PHE B CD1   1 
ATOM   6102  C  CD2   . PHE B 1 23  ? 45.60053 2.33523   16.36919 1.000 42.81262  ? 85  PHE B CD2   1 
ATOM   6103  C  CE1   . PHE B 1 23  ? 45.77540 4.39808   18.20668 1.000 38.59668  ? 85  PHE B CE1   1 
ATOM   6104  C  CE2   . PHE B 1 23  ? 46.80784 2.97186   16.57147 1.000 44.41770  ? 85  PHE B CE2   1 
ATOM   6105  C  CZ    . PHE B 1 23  ? 46.89691 4.01141   17.48646 1.000 45.34500  ? 85  PHE B CZ    1 
ATOM   6106  H  H     . PHE B 1 23  ? 41.08740 1.17952   15.38751 1.000 53.56705  ? 85  PHE B H     1 
ATOM   6107  H  HA    . PHE B 1 23  ? 42.14138 3.61047   16.04210 1.000 56.64935  ? 85  PHE B HA    1 
ATOM   6108  H  HB2   . PHE B 1 23  ? 42.67572 2.02117   17.69691 1.000 49.56572  ? 85  PHE B HB2   1 
ATOM   6109  H  HB3   . PHE B 1 23  ? 43.34900 1.11197   16.58090 1.000 49.56572  ? 85  PHE B HB3   1 
ATOM   6110  H  HD1   . PHE B 1 23  ? 43.82110 4.01264   18.48398 1.000 49.66924  ? 85  PHE B HD1   1 
ATOM   6111  H  HD2   . PHE B 1 23  ? 45.54332 1.64427   15.74934 1.000 51.37623  ? 85  PHE B HD2   1 
ATOM   6112  H  HE1   . PHE B 1 23  ? 45.83368 5.08992   18.82543 1.000 46.31709  ? 85  PHE B HE1   1 
ATOM   6113  H  HE2   . PHE B 1 23  ? 47.56074 2.70472   16.09536 1.000 53.30232  ? 85  PHE B HE2   1 
ATOM   6114  H  HZ    . PHE B 1 23  ? 47.70735 4.44854   17.61688 1.000 54.41508  ? 85  PHE B HZ    1 
ATOM   6115  N  N     . LYS B 1 24  ? 43.22557 3.85785   13.88368 1.000 58.52901  ? 86  LYS B N     1 
ATOM   6116  C  CA    . LYS B 1 24  ? 43.85464 3.99299   12.57047 1.000 63.96418  ? 86  LYS B CA    1 
ATOM   6117  C  C     . LYS B 1 24  ? 45.36957 4.04321   12.74192 1.000 59.62821  ? 86  LYS B C     1 
ATOM   6118  O  O     . LYS B 1 24  ? 45.91448 5.03482   13.23897 1.000 59.71268  ? 86  LYS B O     1 
ATOM   6119  C  CB    . LYS B 1 24  ? 43.35621 5.24447   11.85551 1.000 67.29679  ? 86  LYS B CB    1 
ATOM   6120  C  CG    . LYS B 1 24  ? 41.88190 5.22014   11.47618 1.000 81.77659  ? 86  LYS B CG    1 
ATOM   6121  C  CD    . LYS B 1 24  ? 41.47333 6.53852   10.81920 1.000 107.98362 ? 86  LYS B CD    1 
ATOM   6122  C  CE    . LYS B 1 24  ? 40.00899 6.53175   10.39146 1.000 116.52793 ? 86  LYS B CE    1 
ATOM   6123  N  NZ    . LYS B 1 24  ? 39.61000 7.83573   9.77584  1.000 115.41165 ? 86  LYS B NZ    1 
ATOM   6124  H  H     . LYS B 1 24  ? 43.05024 4.60964   14.26273 1.000 70.23589  ? 86  LYS B H     1 
ATOM   6125  H  HA    . LYS B 1 24  ? 43.62817 3.21581   12.03606 1.000 76.75810  ? 86  LYS B HA    1 
ATOM   6126  H  HB2   . LYS B 1 24  ? 43.49468 6.00739   12.43833 1.000 80.75722  ? 86  LYS B HB2   1 
ATOM   6127  H  HB3   . LYS B 1 24  ? 43.86584 5.35499   11.03761 1.000 80.75722  ? 86  LYS B HB3   1 
ATOM   6128  H  HG2   . LYS B 1 24  ? 41.72020 4.49912   10.84778 1.000 98.13299  ? 86  LYS B HG2   1 
ATOM   6129  H  HG3   . LYS B 1 24  ? 41.34369 5.09267   12.27304 1.000 98.13299  ? 86  LYS B HG3   1 
ATOM   6130  H  HD2   . LYS B 1 24  ? 41.60128 7.26358   11.45073 1.000 129.58142 ? 86  LYS B HD2   1 
ATOM   6131  H  HD3   . LYS B 1 24  ? 42.01877 6.68529   10.03062 1.000 129.58142 ? 86  LYS B HD3   1 
ATOM   6132  H  HE2   . LYS B 1 24  ? 39.86926 5.83006   9.73647  1.000 139.83459 ? 86  LYS B HE2   1 
ATOM   6133  H  HE3   . LYS B 1 24  ? 39.44858 6.37716   11.16795 1.000 139.83459 ? 86  LYS B HE3   1 
ATOM   6134  H  HZ1   . LYS B 1 24  ? 38.75378 7.80903   9.53443  1.000 138.49506 ? 86  LYS B HZ1   1 
ATOM   6135  H  HZ2   . LYS B 1 24  ? 39.72462 8.49636   10.36109 1.000 138.49506 ? 86  LYS B HZ2   1 
ATOM   6136  H  HZ3   . LYS B 1 24  ? 40.10807 7.99767   9.05625  1.000 138.49506 ? 86  LYS B HZ3   1 
ATOM   6137  N  N     . LEU B 1 25  ? 46.04735 2.97450   12.33400 1.000 60.84621  ? 87  LEU B N     1 
ATOM   6138  C  CA    . LEU B 1 25  ? 47.50460 2.90027   12.39425 1.000 70.57243  ? 87  LEU B CA    1 
ATOM   6139  C  C     . LEU B 1 25  ? 48.07170 3.42450   11.07852 1.000 87.86221  ? 87  LEU B C     1 
ATOM   6140  O  O     . LEU B 1 25  ? 47.94047 2.77625   10.03376 1.000 87.41427  ? 87  LEU B O     1 
ATOM   6141  C  CB    . LEU B 1 25  ? 47.95974 1.46668   12.64962 1.000 68.04828  ? 87  LEU B CB    1 
ATOM   6142  C  CG    . LEU B 1 25  ? 49.45475 1.23532   12.87360 1.000 71.93547  ? 87  LEU B CG    1 
ATOM   6143  C  CD1   . LEU B 1 25  ? 49.88106 1.76451   14.23682 1.000 66.77186  ? 87  LEU B CD1   1 
ATOM   6144  C  CD2   . LEU B 1 25  ? 49.80529 -0.24776  12.73621 1.000 59.36155  ? 87  LEU B CD2   1 
ATOM   6145  H  H     . LEU B 1 25  ? 45.67942 2.26676   12.01254 1.000 73.01653  ? 87  LEU B H     1 
ATOM   6146  H  HA    . LEU B 1 25  ? 47.82671 3.45934   13.11854 1.000 84.68800  ? 87  LEU B HA    1 
ATOM   6147  H  HB2   . LEU B 1 25  ? 47.50318 1.14667   13.44337 1.000 81.65902  ? 87  LEU B HB2   1 
ATOM   6148  H  HB3   . LEU B 1 25  ? 47.70397 0.93222   11.88160 1.000 81.65902  ? 87  LEU B HB3   1 
ATOM   6149  H  HG    . LEU B 1 25  ? 49.94934 1.72003   12.19437 1.000 86.32365  ? 87  LEU B HG    1 
ATOM   6150  H  HD11  . LEU B 1 25  ? 50.81546 1.54804   14.38150 1.000 80.12731  ? 87  LEU B HD11  1 
ATOM   6151  H  HD12  . LEU B 1 25  ? 49.75774 2.72647   14.25482 1.000 80.12731  ? 87  LEU B HD12  1 
ATOM   6152  H  HD13  . LEU B 1 25  ? 49.33513 1.34816   14.92203 1.000 80.12731  ? 87  LEU B HD13  1 
ATOM   6153  H  HD21  . LEU B 1 25  ? 50.75968 -0.36021  12.86807 1.000 71.23494  ? 87  LEU B HD21  1 
ATOM   6154  H  HD22  . LEU B 1 25  ? 49.31719 -0.75104  13.40656 1.000 71.23494  ? 87  LEU B HD22  1 
ATOM   6155  H  HD23  . LEU B 1 25  ? 49.55603 -0.55030  11.84895 1.000 71.23494  ? 87  LEU B HD23  1 
ATOM   6156  N  N     . ASP B 1 26  ? 48.69569 4.59727   11.12513 1.000 103.81377 ? 88  ASP B N     1 
ATOM   6157  C  CA    . ASP B 1 26  ? 49.29831 5.18537   9.93203  1.000 110.00313 ? 88  ASP B CA    1 
ATOM   6158  C  C     . ASP B 1 26  ? 50.31209 4.22968   9.29803  1.000 104.66288 ? 88  ASP B C     1 
ATOM   6159  O  O     . ASP B 1 26  ? 51.52280 4.44183   9.38024  1.000 97.14202  ? 88  ASP B O     1 
ATOM   6160  C  CB    . ASP B 1 26  ? 49.97727 6.51797   10.26458 1.000 123.39628 ? 88  ASP B CB    1 
ATOM   6161  C  CG    . ASP B 1 26  ? 49.04661 7.71025   10.09418 1.000 123.06659 ? 88  ASP B CG    1 
ATOM   6162  O  OD1   . ASP B 1 26  ? 47.81258 7.52547   10.16931 1.000 113.66754 ? 88  ASP B OD1   1 
ATOM   6163  O  OD2   . ASP B 1 26  ? 49.55399 8.82967   9.86891  1.000 122.58743 ? 88  ASP B OD2   1 
ATOM   6164  H  H     . ASP B 1 26  ? 48.78411 5.07317   11.83598 1.000 124.57760 ? 88  ASP B H     1 
ATOM   6165  H  HA    . ASP B 1 26  ? 48.59725 5.35870   9.28444  1.000 132.00483 ? 88  ASP B HA    1 
ATOM   6166  H  HB2   . ASP B 1 26  ? 50.27538 6.49941   11.18745 1.000 148.07662 ? 88  ASP B HB2   1 
ATOM   6167  H  HB3   . ASP B 1 26  ? 50.73604 6.64258   9.67327  1.000 148.07662 ? 88  ASP B HB3   1 
ATOM   6168  N  N     . ASP B 1 36  ? 58.17126 6.03451   21.39197 1.000 53.64702  ? 98  ASP B N     1 
ATOM   6169  C  CA    . ASP B 1 36  ? 57.29111 6.77344   22.29172 1.000 59.30218  ? 98  ASP B CA    1 
ATOM   6170  C  C     . ASP B 1 36  ? 55.87001 6.81005   21.73526 1.000 58.19671  ? 98  ASP B C     1 
ATOM   6171  O  O     . ASP B 1 36  ? 54.89348 6.77291   22.48560 1.000 56.30770  ? 98  ASP B O     1 
ATOM   6172  C  CB    . ASP B 1 36  ? 57.80644 8.19322   22.50488 1.000 80.38966  ? 98  ASP B CB    1 
ATOM   6173  C  CG    . ASP B 1 36  ? 57.96103 8.53987   23.97493 1.000 93.21662  ? 98  ASP B CG    1 
ATOM   6174  O  OD1   . ASP B 1 36  ? 58.73666 7.84446   24.67228 1.000 93.30621  ? 98  ASP B OD1   1 
ATOM   6175  O  OD2   . ASP B 1 36  ? 57.31193 9.50837   24.42936 1.000 96.17071  ? 98  ASP B OD2   1 
ATOM   6176  H  HA    . ASP B 1 36  ? 57.27347 6.33254   23.15554 1.000 71.16369  ? 98  ASP B HA    1 
ATOM   6177  H  HB2   . ASP B 1 36  ? 58.67461 8.28246   22.08152 1.000 96.46867  ? 98  ASP B HB2   1 
ATOM   6178  H  HB3   . ASP B 1 36  ? 57.17962 8.82053   22.11185 1.000 96.46867  ? 98  ASP B HB3   1 
ATOM   6179  N  N     . ILE B 1 37  ? 55.76110 6.90761   20.40744 1.000 58.52600  ? 99  ILE B N     1 
ATOM   6180  C  CA    . ILE B 1 37  ? 54.45929 6.76992   19.76163 1.000 53.26403  ? 99  ILE B CA    1 
ATOM   6181  C  C     . ILE B 1 37  ? 53.98247 5.31860   19.85215 1.000 42.75464  ? 99  ILE B C     1 
ATOM   6182  O  O     . ILE B 1 37  ? 52.77228 5.04814   19.87192 1.000 36.52065  ? 99  ILE B O     1 
ATOM   6183  C  CB    . ILE B 1 37  ? 54.53630 7.26343   18.30003 1.000 53.13988  ? 99  ILE B CB    1 
ATOM   6184  C  CG1   . ILE B 1 37  ? 53.13382 7.29569   17.68209 1.000 52.74592  ? 99  ILE B CG1   1 
ATOM   6185  C  CG2   . ILE B 1 37  ? 55.50545 6.38703   17.50184 1.000 55.44671  ? 99  ILE B CG2   1 
ATOM   6186  C  CD1   . ILE B 1 37  ? 52.88003 6.21728   16.62854 1.000 59.22300  ? 99  ILE B CD1   1 
ATOM   6187  H  H     . ILE B 1 37  ? 56.41569 7.05081   19.86836 1.000 70.23228  ? 99  ILE B H     1 
ATOM   6188  H  HA    . ILE B 1 37  ? 53.81279 7.32670   20.22308 1.000 63.91792  ? 99  ILE B HA    1 
ATOM   6189  H  HB    . ILE B 1 37  ? 54.88083 8.16996   18.28031 1.000 63.76893  ? 99  ILE B HB    1 
ATOM   6190  H  HG12  . ILE B 1 37  ? 52.48159 7.17320   18.38954 1.000 63.29618  ? 99  ILE B HG12  1 
ATOM   6191  H  HG13  . ILE B 1 37  ? 53.00355 8.15746   17.25632 1.000 63.29618  ? 99  ILE B HG13  1 
ATOM   6192  H  HG21  . ILE B 1 37  ? 55.52265 6.69262   16.58140 1.000 66.53713  ? 99  ILE B HG21  1 
ATOM   6193  H  HG22  . ILE B 1 37  ? 56.39090 6.45987   17.89117 1.000 66.53713  ? 99  ILE B HG22  1 
ATOM   6194  H  HG23  . ILE B 1 37  ? 55.20245 5.46632   17.53908 1.000 66.53713  ? 99  ILE B HG23  1 
ATOM   6195  H  HD11  . ILE B 1 37  ? 51.94796 6.24947   16.36185 1.000 71.06868  ? 99  ILE B HD11  1 
ATOM   6196  H  HD12  . ILE B 1 37  ? 53.44954 6.38495   15.86145 1.000 71.06868  ? 99  ILE B HD12  1 
ATOM   6197  H  HD13  . ILE B 1 37  ? 53.08529 5.34914   17.00945 1.000 71.06868  ? 99  ILE B HD13  1 
ATOM   6198  N  N     . ALA B 1 38  ? 54.92121 4.37018   19.91645 1.000 33.05524  ? 100 ALA B N     1 
ATOM   6199  C  CA    . ALA B 1 38  ? 54.56115 2.97092   20.10577 1.000 42.64526  ? 100 ALA B CA    1 
ATOM   6200  C  C     . ALA B 1 38  ? 53.77518 2.73863   21.39808 1.000 43.67562  ? 100 ALA B C     1 
ATOM   6201  O  O     . ALA B 1 38  ? 52.99066 1.78480   21.47630 1.000 39.62223  ? 100 ALA B O     1 
ATOM   6202  C  CB    . ALA B 1 38  ? 55.82098 2.10290   20.11251 1.000 34.36715  ? 100 ALA B CB    1 
ATOM   6203  H  H     . ALA B 1 38  ? 55.76698 4.51263   19.85339 1.000 39.66737  ? 100 ALA B H     1 
ATOM   6204  H  HA    . ALA B 1 38  ? 53.99825 2.70502   19.36190 1.000 51.17539  ? 100 ALA B HA    1 
ATOM   6205  H  HB1   . ALA B 1 38  ? 55.56958 1.18277   20.28874 1.000 41.24166  ? 100 ALA B HB1   1 
ATOM   6206  H  HB2   . ALA B 1 38  ? 56.25368 2.16757   19.24678 1.000 41.24166  ? 100 ALA B HB2   1 
ATOM   6207  H  HB3   . ALA B 1 38  ? 56.41983 2.42084   20.80619 1.000 41.24166  ? 100 ALA B HB3   1 
ATOM   6208  N  N     . LEU B 1 39  ? 53.96216 3.58989   22.40936 1.000 33.24162  ? 101 LEU B N     1 
ATOM   6209  C  CA    . LEU B 1 39  ? 53.31294 3.41541   23.69976 1.000 35.26844  ? 101 LEU B CA    1 
ATOM   6210  C  C     . LEU B 1 39  ? 51.88935 3.94768   23.72661 1.000 31.60076  ? 101 LEU B C     1 
ATOM   6211  O  O     . LEU B 1 39  ? 51.24140 3.87956   24.77446 1.000 27.53981  ? 101 LEU B O     1 
ATOM   6212  C  CB    . LEU B 1 39  ? 54.14404 4.10088   24.79463 1.000 36.93180  ? 101 LEU B CB    1 
ATOM   6213  C  CG    . LEU B 1 39  ? 55.56745 3.57928   24.96676 1.000 30.19206  ? 101 LEU B CG    1 
ATOM   6214  C  CD1   . LEU B 1 39  ? 56.33774 4.39812   25.96280 1.000 34.75635  ? 101 LEU B CD1   1 
ATOM   6215  C  CD2   . LEU B 1 39  ? 55.53281 2.11924   25.37098 1.000 35.06248  ? 101 LEU B CD2   1 
ATOM   6216  H  H     . LEU B 1 39  ? 54.46806 4.28409   22.36762 1.000 39.89102  ? 101 LEU B H     1 
ATOM   6217  H  HA    . LEU B 1 39  ? 53.27273 2.46753   23.90174 1.000 42.32321  ? 101 LEU B HA    1 
ATOM   6218  H  HB2   . LEU B 1 39  ? 54.20629 5.04532   24.58234 1.000 44.31924  ? 101 LEU B HB2   1 
ATOM   6219  H  HB3   . LEU B 1 39  ? 53.68800 3.98073   25.64227 1.000 44.31924  ? 101 LEU B HB3   1 
ATOM   6220  H  HG    . LEU B 1 39  ? 56.03642 3.65491   24.12103 1.000 36.23155  ? 101 LEU B HG    1 
ATOM   6221  H  HD11  . LEU B 1 39  ? 57.23891 4.04591   26.03164 1.000 41.70870  ? 101 LEU B HD11  1 
ATOM   6222  H  HD12  . LEU B 1 39  ? 56.36487 5.31945   25.66062 1.000 41.70870  ? 101 LEU B HD12  1 
ATOM   6223  H  HD13  . LEU B 1 39  ? 55.89531 4.34550   26.82442 1.000 41.70870  ? 101 LEU B HD13  1 
ATOM   6224  H  HD21  . LEU B 1 39  ? 56.43295 1.83023   25.58807 1.000 42.07605  ? 101 LEU B HD21  1 
ATOM   6225  H  HD22  . LEU B 1 39  ? 54.95754 2.01958   26.14559 1.000 42.07605  ? 101 LEU B HD22  1 
ATOM   6226  H  HD23  . LEU B 1 39  ? 55.18630 1.59510   24.63199 1.000 42.07605  ? 101 LEU B HD23  1 
ATOM   6227  N  N     . THR B 1 40  ? 51.39498 4.48151   22.61685 1.000 35.67081  ? 102 THR B N     1 
ATOM   6228  C  CA    . THR B 1 40  ? 50.01998 4.95249   22.50374 1.000 31.16669  ? 102 THR B CA    1 
ATOM   6229  C  C     . THR B 1 40  ? 49.12324 3.97055   21.76670 1.000 27.87910  ? 102 THR B C     1 
ATOM   6230  O  O     . THR B 1 40  ? 47.92418 4.22754   21.63417 1.000 30.38588  ? 102 THR B O     1 
ATOM   6231  C  CB    . THR B 1 40  ? 49.98550 6.29614   21.77373 1.000 40.53091  ? 102 THR B CB    1 
ATOM   6232  O  OG1   . THR B 1 40  ? 50.59506 6.14061   20.48427 1.000 35.04808  ? 102 THR B OG1   1 
ATOM   6233  C  CG2   . THR B 1 40  ? 50.75716 7.35234   22.56156 1.000 43.21780  ? 102 THR B CG2   1 
ATOM   6234  H  H     . THR B 1 40  ? 51.84956 4.58494   21.89418 1.000 42.80605  ? 102 THR B H     1 
ATOM   6235  H  HA    . THR B 1 40  ? 49.66466 5.08003   23.39726 1.000 37.40111  ? 102 THR B HA    1 
ATOM   6236  H  HB    . THR B 1 40  ? 49.06750 6.59402   21.67657 1.000 48.63817  ? 102 THR B HB    1 
ATOM   6237  H  HG1   . THR B 1 40  ? 50.56343 6.86615   20.06214 1.000 42.05878  ? 102 THR B HG1   1 
ATOM   6238  H  HG21  . THR B 1 40  ? 50.70264 8.20890   22.10965 1.000 51.86244  ? 102 THR B HG21  1 
ATOM   6239  H  HG22  . THR B 1 40  ? 50.38248 7.44168   23.45180 1.000 51.86244  ? 102 THR B HG22  1 
ATOM   6240  H  HG23  . THR B 1 40  ? 51.68934 7.09485   22.63674 1.000 51.86244  ? 102 THR B HG23  1 
ATOM   6241  N  N     . ILE B 1 41  ? 49.66993 2.84917   21.31118 1.000 27.76876  ? 103 ILE B N     1 
ATOM   6242  C  CA    . ILE B 1 41  ? 48.94278 1.87803   20.49558 1.000 36.39331  ? 103 ILE B CA    1 
ATOM   6243  C  C     . ILE B 1 41  ? 48.27084 0.82898   21.37752 1.000 30.15239  ? 103 ILE B C     1 
ATOM   6244  O  O     . ILE B 1 41  ? 48.94796 0.16890   22.18347 1.000 30.79353  ? 103 ILE B O     1 
ATOM   6245  C  CB    . ILE B 1 41  ? 49.89275 1.22068   19.48017 1.000 33.85720  ? 103 ILE B CB    1 
ATOM   6246  C  CG1   . ILE B 1 41  ? 50.49188 2.29633   18.56423 1.000 38.34781  ? 103 ILE B CG1   1 
ATOM   6247  C  CG2   . ILE B 1 41  ? 49.17200 0.13703   18.70231 1.000 31.98326  ? 103 ILE B CG2   1 
ATOM   6248  C  CD1   . ILE B 1 41  ? 51.60989 1.78190   17.66653 1.000 40.30318  ? 103 ILE B CD1   1 
ATOM   6249  H  H     . ILE B 1 41  ? 50.48442 2.61944   21.46424 1.000 33.32360  ? 103 ILE B H     1 
ATOM   6250  H  HA    . ILE B 1 41  ? 48.23303 2.34246   20.02499 1.000 43.67305  ? 103 ILE B HA    1 
ATOM   6251  H  HB    . ILE B 1 41  ? 50.62410 0.79155   19.95121 1.000 40.62972  ? 103 ILE B HB    1 
ATOM   6252  H  HG12  . ILE B 1 41  ? 49.79028 2.64607   17.99297 1.000 46.01846  ? 103 ILE B HG12  1 
ATOM   6253  H  HG13  . ILE B 1 41  ? 50.85681 3.00697   19.11443 1.000 46.01846  ? 103 ILE B HG13  1 
ATOM   6254  H  HG21  . ILE B 1 41  ? 49.70048 -0.09720  17.92338 1.000 38.38100  ? 103 ILE B HG21  1 
ATOM   6255  H  HG22  . ILE B 1 41  ? 49.06064 -0.63989  19.27230 1.000 38.38100  ? 103 ILE B HG22  1 
ATOM   6256  H  HG23  . ILE B 1 41  ? 48.30451 0.47107   18.42522 1.000 38.38100  ? 103 ILE B HG23  1 
ATOM   6257  H  HD11  . ILE B 1 41  ? 52.07137 2.53834   17.27189 1.000 48.36490  ? 103 ILE B HD11  1 
ATOM   6258  H  HD12  . ILE B 1 41  ? 52.22830 1.25902   18.20045 1.000 48.36490  ? 103 ILE B HD12  1 
ATOM   6259  H  HD13  . ILE B 1 41  ? 51.22535 1.22839   16.96892 1.000 48.36490  ? 103 ILE B HD13  1 
ATOM   6260  N  N     . PRO B 1 42  ? 46.95857 0.62629   21.25326 1.000 32.15697  ? 104 PRO B N     1 
ATOM   6261  C  CA    . PRO B 1 42  ? 46.28255 -0.37147  22.09589 1.000 32.45501  ? 104 PRO B CA    1 
ATOM   6262  C  C     . PRO B 1 42  ? 46.63545 -1.79914  21.69119 1.000 32.78161  ? 104 PRO B C     1 
ATOM   6263  O  O     . PRO B 1 42  ? 47.27944 -2.06287  20.66926 1.000 26.41679  ? 104 PRO B O     1 
ATOM   6264  C  CB    . PRO B 1 42  ? 44.79335 -0.06925  21.89393 1.000 31.92091  ? 104 PRO B CB    1 
ATOM   6265  C  CG    . PRO B 1 42  ? 44.71428 0.57311   20.54634 1.000 36.29158  ? 104 PRO B CG    1 
ATOM   6266  C  CD    . PRO B 1 42  ? 46.01151 1.35051   20.37711 1.000 40.38363  ? 104 PRO B CD    1 
ATOM   6267  H  HA    . PRO B 1 42  ? 46.51565 -0.24083  23.02835 1.000 38.94709  ? 104 PRO B HA    1 
ATOM   6268  H  HB2   . PRO B 1 42  ? 44.28215 -0.89329  21.91716 1.000 38.30618  ? 104 PRO B HB2   1 
ATOM   6269  H  HB3   . PRO B 1 42  ? 44.48119 0.53443   22.58604 1.000 38.30618  ? 104 PRO B HB3   1 
ATOM   6270  H  HG2   . PRO B 1 42  ? 44.63204 -0.11028  19.86288 1.000 43.55098  ? 104 PRO B HG2   1 
ATOM   6271  H  HG3   . PRO B 1 42  ? 43.94995 1.16942   20.51290 1.000 43.55098  ? 104 PRO B HG3   1 
ATOM   6272  H  HD2   . PRO B 1 42  ? 46.30923 1.32868   19.45419 1.000 48.46144  ? 104 PRO B HD2   1 
ATOM   6273  H  HD3   . PRO B 1 42  ? 45.90416 2.26916   20.66944 1.000 48.46144  ? 104 PRO B HD3   1 
ATOM   6274  N  N     . ASN B 1 43  ? 46.21580 -2.73286  22.54968 1.000 29.02870  ? 105 ASN B N     1 
ATOM   6275  C  CA    . ASN B 1 43  ? 46.53666 -4.14687  22.37358 1.000 26.93880  ? 105 ASN B CA    1 
ATOM   6276  C  C     . ASN B 1 43  ? 45.73952 -4.74321  21.20874 1.000 24.95091  ? 105 ASN B C     1 
ATOM   6277  O  O     . ASN B 1 43  ? 44.69688 -4.23183  20.80486 1.000 27.08516  ? 105 ASN B O     1 
ATOM   6278  C  CB    . ASN B 1 43  ? 46.24254 -4.91820  23.66791 1.000 26.17312  ? 105 ASN B CB    1 
ATOM   6279  C  CG    . ASN B 1 43  ? 47.05662 -6.19498  23.80532 1.000 29.47905  ? 105 ASN B CG    1 
ATOM   6280  O  OD1   . ASN B 1 43  ? 47.81486 -6.57970  22.91386 1.000 25.58841  ? 105 ASN B OD1   1 
ATOM   6281  N  ND2   . ASN B 1 43  ? 46.91586 -6.85452  24.95968 1.000 28.76266  ? 105 ASN B ND2   1 
ATOM   6282  H  H     . ASN B 1 43  ? 45.74001 -2.57017  23.24736 1.000 34.83552  ? 105 ASN B H     1 
ATOM   6283  H  HA    . ASN B 1 43  ? 47.47959 -4.24425  22.16787 1.000 32.32765  ? 105 ASN B HA    1 
ATOM   6284  H  HB2   . ASN B 1 43  ? 46.44996 -4.34991  24.42615 1.000 31.40882  ? 105 ASN B HB2   1 
ATOM   6285  H  HB3   . ASN B 1 43  ? 45.30352 -5.16094  23.68231 1.000 31.40882  ? 105 ASN B HB3   1 
ATOM   6286  H  HD21  . ASN B 1 43  ? 47.35166 -7.58360  25.09425 1.000 34.51627  ? 105 ASN B HD21  1 
ATOM   6287  H  HD22  . ASN B 1 43  ? 46.38952 -6.54969  25.56766 1.000 34.51627  ? 105 ASN B HD22  1 
ATOM   6288  N  N     . LEU B 1 44  ? 46.24313 -5.83712  20.67790 1.000 26.45817  ? 106 LEU B N     1 
ATOM   6289  C  CA    . LEU B 1 44  ? 45.57405 -6.53656  19.58169 1.000 33.66572  ? 106 LEU B CA    1 
ATOM   6290  C  C     . LEU B 1 44  ? 44.43875 -7.39542  20.12895 1.000 31.88786  ? 106 LEU B C     1 
ATOM   6291  O  O     . LEU B 1 44  ? 44.66425 -8.20285  21.03285 1.000 30.69611  ? 106 LEU B O     1 
ATOM   6292  C  CB    . LEU B 1 44  ? 46.56594 -7.41789  18.82351 1.000 31.04869  ? 106 LEU B CB    1 
ATOM   6293  C  CG    . LEU B 1 44  ? 47.70051 -6.71299  18.06586 1.000 33.29080  ? 106 LEU B CG    1 
ATOM   6294  C  CD1   . LEU B 1 44  ? 48.62908 -7.73353  17.43660 1.000 34.06209  ? 106 LEU B CD1   1 
ATOM   6295  C  CD2   . LEU B 1 44  ? 47.14234 -5.77436  17.02314 1.000 37.22257  ? 106 LEU B CD2   1 
ATOM   6296  H  H     . LEU B 1 44  ? 46.97789 -6.20588  20.93038 1.000 31.75089  ? 106 LEU B H     1 
ATOM   6297  H  HA    . LEU B 1 44  ? 45.20349 -5.88801  18.96284 1.000 40.39994  ? 106 LEU B HA    1 
ATOM   6298  H  HB2   . LEU B 1 44  ? 46.98369 -8.01418  19.46447 1.000 37.25952  ? 106 LEU B HB2   1 
ATOM   6299  H  HB3   . LEU B 1 44  ? 46.06707 -7.93130  18.16895 1.000 37.25952  ? 106 LEU B HB3   1 
ATOM   6300  H  HG    . LEU B 1 44  ? 48.21913 -6.18272  18.69097 1.000 39.95004  ? 106 LEU B HG    1 
ATOM   6301  H  HD11  . LEU B 1 44  ? 49.33427 -7.26766  16.96060 1.000 40.87559  ? 106 LEU B HD11  1 
ATOM   6302  H  HD12  . LEU B 1 44  ? 49.01138 -8.28625  18.13607 1.000 40.87559  ? 106 LEU B HD12  1 
ATOM   6303  H  HD13  . LEU B 1 44  ? 48.12172 -8.28425  16.82001 1.000 40.87559  ? 106 LEU B HD13  1 
ATOM   6304  H  HD21  . LEU B 1 44  ? 47.86847 -5.45418  16.46536 1.000 44.66817  ? 106 LEU B HD21  1 
ATOM   6305  H  HD22  . LEU B 1 44  ? 46.49536 -6.25282  16.48148 1.000 44.66817  ? 106 LEU B HD22  1 
ATOM   6306  H  HD23  . LEU B 1 44  ? 46.71295 -5.02714  17.46833 1.000 44.66817  ? 106 LEU B HD23  1 
ATOM   6307  N  N     . PRO B 1 45  ? 43.22372 -7.26623  19.60656 1.000 32.83845  ? 107 PRO B N     1 
ATOM   6308  C  CA    . PRO B 1 45  ? 42.13424 -8.12297  20.09154 1.000 29.10402  ? 107 PRO B CA    1 
ATOM   6309  C  C     . PRO B 1 45  ? 42.32009 -9.57563  19.67082 1.000 32.05691  ? 107 PRO B C     1 
ATOM   6310  O  O     . PRO B 1 45  ? 42.85568 -9.87775  18.60279 1.000 29.07551  ? 107 PRO B O     1 
ATOM   6311  C  CB    . PRO B 1 45  ? 40.87923 -7.50725  19.45682 1.000 31.85243  ? 107 PRO B CB    1 
ATOM   6312  C  CG    . PRO B 1 45  ? 41.37978 -6.75850  18.24990 1.000 39.89916  ? 107 PRO B CG    1 
ATOM   6313  C  CD    . PRO B 1 45  ? 42.77183 -6.28213  18.59836 1.000 35.93934  ? 107 PRO B CD    1 
ATOM   6314  H  HA    . PRO B 1 45  ? 42.06610 -8.07476  21.05794 1.000 34.92591  ? 107 PRO B HA    1 
ATOM   6315  H  HB2   . PRO B 1 45  ? 40.26177 -8.20925  19.19830 1.000 38.22400  ? 107 PRO B HB2   1 
ATOM   6316  H  HB3   . PRO B 1 45  ? 40.45241 -6.90524  20.08635 1.000 38.22400  ? 107 PRO B HB3   1 
ATOM   6317  H  HG2   . PRO B 1 45  ? 41.40302 -7.35313  17.48389 1.000 47.88008  ? 107 PRO B HG2   1 
ATOM   6318  H  HG3   . PRO B 1 45  ? 40.79573 -6.00572  18.06793 1.000 47.88008  ? 107 PRO B HG3   1 
ATOM   6319  H  HD2   . PRO B 1 45  ? 43.34777 -6.29765  17.81801 1.000 43.12829  ? 107 PRO B HD2   1 
ATOM   6320  H  HD3   . PRO B 1 45  ? 42.74709 -5.38845  18.97470 1.000 43.12829  ? 107 PRO B HD3   1 
ATOM   6321  N  N     . ALA B 1 46  ? 41.88741 -10.48328 20.54851 1.000 33.07729  ? 108 ALA B N     1 
ATOM   6322  C  CA    . ALA B 1 46  ? 41.89771 -11.90574 20.24429 1.000 28.91939  ? 108 ALA B CA    1 
ATOM   6323  C  C     . ALA B 1 46  ? 40.84549 -12.21697 19.18390 1.000 30.15436  ? 108 ALA B C     1 
ATOM   6324  O  O     . ALA B 1 46  ? 39.86918 -11.47171 18.99743 1.000 32.42848  ? 108 ALA B O     1 
ATOM   6325  C  CB    . ALA B 1 46  ? 41.63854 -12.72933 21.50204 1.000 28.28553  ? 108 ALA B CB    1 
ATOM   6326  H  H     . ALA B 1 46  ? 41.58207 -10.29590 21.33034 1.000 39.69383  ? 108 ALA B H     1 
ATOM   6327  H  HA    . ALA B 1 46  ? 42.76836 -12.16148 19.90156 1.000 34.70435  ? 108 ALA B HA    1 
ATOM   6328  H  HB1   . ALA B 1 46  ? 41.64546 -13.67110 21.26983 1.000 33.94371  ? 108 ALA B HB1   1 
ATOM   6329  H  HB2   . ALA B 1 46  ? 42.33559 -12.54340 22.15047 1.000 33.94371  ? 108 ALA B HB2   1 
ATOM   6330  H  HB3   . ALA B 1 46  ? 40.77364 -12.48495 21.86690 1.000 33.94371  ? 108 ALA B HB3   1 
ATOM   6331  N  N     . ASP B 1 47  ? 41.05296 -13.33927 18.48325 1.000 30.65073  ? 109 ASP B N     1 
ATOM   6332  C  CA    . ASP B 1 47  ? 40.21067 -13.65478 17.32525 1.000 34.54588  ? 109 ASP B CA    1 
ATOM   6333  C  C     . ASP B 1 47  ? 38.74690 -13.84608 17.71681 1.000 37.05280  ? 109 ASP B C     1 
ATOM   6334  O  O     . ASP B 1 47  ? 37.84218 -13.43483 16.97937 1.000 32.61528  ? 109 ASP B O     1 
ATOM   6335  C  CB    . ASP B 1 47  ? 40.72616 -14.90870 16.62398 1.000 38.30853  ? 109 ASP B CB    1 
ATOM   6336  C  CG    . ASP B 1 47  ? 41.97945 -14.64748 15.80936 1.000 42.43450  ? 109 ASP B CG    1 
ATOM   6337  O  OD1   . ASP B 1 47  ? 42.21766 -13.47246 15.44568 1.000 40.04610  ? 109 ASP B OD1   1 
ATOM   6338  O  OD2   . ASP B 1 47  ? 42.72508 -15.61981 15.53324 1.000 54.48024  ? 109 ASP B OD2   1 
ATOM   6339  H  H     . ASP B 1 47  ? 41.66184 -13.92207 18.65417 1.000 36.78196  ? 109 ASP B H     1 
ATOM   6340  H  HA    . ASP B 1 47  ? 40.26196 -12.90845 16.70779 1.000 41.45614  ? 109 ASP B HA    1 
ATOM   6341  H  HB2   . ASP B 1 47  ? 40.93582 -15.58108 17.29096 1.000 45.97132  ? 109 ASP B HB2   1 
ATOM   6342  H  HB3   . ASP B 1 47  ? 40.04060 -15.24000 16.02303 1.000 45.97132  ? 109 ASP B HB3   1 
ATOM   6343  N  N     . GLU B 1 48  ? 38.49153 -14.44645 18.88402 1.000 30.51443  ? 110 GLU B N     1 
ATOM   6344  C  CA    . GLU B 1 48  ? 37.12620 -14.74396 19.28822 1.000 31.92125  ? 110 GLU B CA    1 
ATOM   6345  C  C     . GLU B 1 48  ? 36.36340 -13.53603 19.80948 1.000 31.94585  ? 110 GLU B C     1 
ATOM   6346  O  O     . GLU B 1 48  ? 35.20154 -13.68583 20.18856 1.000 40.96634  ? 110 GLU B O     1 
ATOM   6347  C  CB    . GLU B 1 48  ? 37.11821 -15.84379 20.35903 1.000 36.25226  ? 110 GLU B CB    1 
ATOM   6348  C  CG    . GLU B 1 48  ? 37.80553 -15.46636 21.66930 1.000 32.52019  ? 110 GLU B CG    1 
ATOM   6349  C  CD    . GLU B 1 48  ? 39.24998 -15.92712 21.72194 1.000 34.75369  ? 110 GLU B CD    1 
ATOM   6350  O  OE1   . GLU B 1 48  ? 39.95032 -15.84465 20.68569 1.000 39.46456  ? 110 GLU B OE1   1 
ATOM   6351  O  OE2   . GLU B 1 48  ? 39.68763 -16.39187 22.79449 1.000 33.15638  ? 110 GLU B OE2   1 
ATOM   6352  H  H     . GLU B 1 48  ? 39.09182 -14.68718 19.45085 1.000 36.61840  ? 110 GLU B H     1 
ATOM   6353  H  HA    . GLU B 1 48  ? 36.65404 -15.07264 18.50724 1.000 38.30658  ? 110 GLU B HA    1 
ATOM   6354  H  HB2   . GLU B 1 48  ? 36.19677 -16.06511 20.56611 1.000 43.50379  ? 110 GLU B HB2   1 
ATOM   6355  H  HB3   . GLU B 1 48  ? 37.57467 -16.62251 20.00388 1.000 43.50379  ? 110 GLU B HB3   1 
ATOM   6356  H  HG2   . GLU B 1 48  ? 37.79381 -14.50135 21.76684 1.000 39.02531  ? 110 GLU B HG2   1 
ATOM   6357  H  HG3   . GLU B 1 48  ? 37.33065 -15.88016 22.40697 1.000 39.02531  ? 110 GLU B HG3   1 
ATOM   6358  N  N     . VAL B 1 49  ? 36.96462 -12.35984 19.85456 1.000 33.12551  ? 111 VAL B N     1 
ATOM   6359  C  CA    . VAL B 1 49  ? 36.27033 -11.18788 20.38793 1.000 34.35202  ? 111 VAL B CA    1 
ATOM   6360  C  C     . VAL B 1 49  ? 35.34078 -10.63622 19.30764 1.000 34.82199  ? 111 VAL B C     1 
ATOM   6361  O  O     . VAL B 1 49  ? 35.79454 -10.39492 18.17713 1.000 34.16167  ? 111 VAL B O     1 
ATOM   6362  C  CB    . VAL B 1 49  ? 37.27867 -10.13146 20.84833 1.000 28.58531  ? 111 VAL B CB    1 
ATOM   6363  C  CG1   . VAL B 1 49  ? 36.57853 -8.82542  21.19440 1.000 31.15104  ? 111 VAL B CG1   1 
ATOM   6364  C  CG2   . VAL B 1 49  ? 38.07516 -10.63784 22.03379 1.000 31.51139  ? 111 VAL B CG2   1 
ATOM   6365  H  H     . VAL B 1 49  ? 37.76761 -12.20884 19.58623 1.000 39.75169  ? 111 VAL B H     1 
ATOM   6366  H  HA    . VAL B 1 49  ? 35.73252 -11.44792 21.15216 1.000 41.22350  ? 111 VAL B HA    1 
ATOM   6367  H  HB    . VAL B 1 49  ? 37.89439 -9.95570  20.11970 1.000 34.30345  ? 111 VAL B HB    1 
ATOM   6368  H  HG11  . VAL B 1 49  ? 37.18595 -8.26697  21.70437 1.000 37.38233  ? 111 VAL B HG11  1 
ATOM   6369  H  HG12  . VAL B 1 49  ? 36.32593 -8.37527  20.37315 1.000 37.38233  ? 111 VAL B HG12  1 
ATOM   6370  H  HG13  . VAL B 1 49  ? 35.78781 -9.02093  21.72113 1.000 37.38233  ? 111 VAL B HG13  1 
ATOM   6371  H  HG21  . VAL B 1 49  ? 38.68638 -9.94269  22.32373 1.000 37.81475  ? 111 VAL B HG21  1 
ATOM   6372  H  HG22  . VAL B 1 49  ? 37.46365 -10.86159 22.75274 1.000 37.81475  ? 111 VAL B HG22  1 
ATOM   6373  H  HG23  . VAL B 1 49  ? 38.57343 -11.42585 21.76607 1.000 37.81475  ? 111 VAL B HG23  1 
ATOM   6374  N  N     . PRO B 1 50  ? 34.06498 -10.39557 19.61307 1.000 31.15149  ? 112 PRO B N     1 
ATOM   6375  C  CA    . PRO B 1 50  ? 33.15922 -9.88420  18.57857 1.000 33.18031  ? 112 PRO B CA    1 
ATOM   6376  C  C     . PRO B 1 50  ? 33.54078 -8.47314  18.15690 1.000 41.17454  ? 112 PRO B C     1 
ATOM   6377  O  O     . PRO B 1 50  ? 33.95333 -7.64778  18.97895 1.000 39.26691  ? 112 PRO B O     1 
ATOM   6378  C  CB    . PRO B 1 50  ? 31.77854 -9.89967  19.25131 1.000 32.80269  ? 112 PRO B CB    1 
ATOM   6379  C  CG    . PRO B 1 50  ? 31.97420 -10.50620 20.60888 1.000 34.31306  ? 112 PRO B CG    1 
ATOM   6380  C  CD    . PRO B 1 50  ? 33.42331 -10.45119 20.93937 1.000 30.07302  ? 112 PRO B CD    1 
ATOM   6381  H  HA    . PRO B 1 50  ? 33.15658 -10.47596 17.80998 1.000 39.81745  ? 112 PRO B HA    1 
ATOM   6382  H  HB2   . PRO B 1 50  ? 31.44476 -8.99209  19.32730 1.000 39.36431  ? 112 PRO B HB2   1 
ATOM   6383  H  HB3   . PRO B 1 50  ? 31.16635 -10.43513 18.72272 1.000 39.36431  ? 112 PRO B HB3   1 
ATOM   6384  H  HG2   . PRO B 1 50  ? 31.46315 -9.99961  21.25934 1.000 41.17676  ? 112 PRO B HG2   1 
ATOM   6385  H  HG3   . PRO B 1 50  ? 31.66955 -11.42696 20.59190 1.000 41.17676  ? 112 PRO B HG3   1 
ATOM   6386  H  HD2   . PRO B 1 50  ? 33.63033 -9.65785  21.45769 1.000 36.08871  ? 112 PRO B HD2   1 
ATOM   6387  H  HD3   . PRO B 1 50  ? 33.69827 -11.24519 21.42399 1.000 36.08871  ? 112 PRO B HD3   1 
ATOM   6388  N  N     . VAL B 1 51  ? 33.36893 -8.19316  16.86317 1.000 39.23175  ? 113 VAL B N     1 
ATOM   6389  C  CA    . VAL B 1 51  ? 33.64737 -6.87066  16.31757 1.000 31.04082  ? 113 VAL B CA    1 
ATOM   6390  C  C     . VAL B 1 51  ? 32.46033 -5.97130  16.60116 1.000 32.08791  ? 113 VAL B C     1 
ATOM   6391  O  O     . VAL B 1 51  ? 31.30482 -6.37619  16.44349 1.000 46.31057  ? 113 VAL B O     1 
ATOM   6392  C  CB    . VAL B 1 51  ? 33.94437 -6.95429  14.81091 1.000 37.14252  ? 113 VAL B CB    1 
ATOM   6393  C  CG1   . VAL B 1 51  ? 34.22903 -5.57772  14.24165 1.000 34.71984  ? 113 VAL B CG1   1 
ATOM   6394  C  CG2   . VAL B 1 51  ? 35.12131 -7.90179  14.55531 1.000 40.51077  ? 113 VAL B CG2   1 
ATOM   6395  H  H     . VAL B 1 51  ? 33.08961 -8.75900  16.27888 1.000 47.07918  ? 113 VAL B H     1 
ATOM   6396  H  HA    . VAL B 1 51  ? 34.43148 -6.50033  16.75223 1.000 37.25006  ? 113 VAL B HA    1 
ATOM   6397  H  HB    . VAL B 1 51  ? 33.16393 -7.30706  14.35554 1.000 44.57210  ? 113 VAL B HB    1 
ATOM   6398  H  HG11  . VAL B 1 51  ? 34.54434 -5.67232  13.32922 1.000 41.66489  ? 113 VAL B HG11  1 
ATOM   6399  H  HG12  . VAL B 1 51  ? 33.41229 -5.05463  14.25681 1.000 41.66489  ? 113 VAL B HG12  1 
ATOM   6400  H  HG13  . VAL B 1 51  ? 34.90827 -5.14626  14.78329 1.000 41.66489  ? 113 VAL B HG13  1 
ATOM   6401  H  HG21  . VAL B 1 51  ? 35.33538 -7.89143  13.60928 1.000 48.61400  ? 113 VAL B HG21  1 
ATOM   6402  H  HG22  . VAL B 1 51  ? 35.88617 -7.60154  15.07083 1.000 48.61400  ? 113 VAL B HG22  1 
ATOM   6403  H  HG23  . VAL B 1 51  ? 34.87004 -8.79817  14.82780 1.000 48.61400  ? 113 VAL B HG23  1 
ATOM   6404  N  N     . GLY B 1 52  ? 32.74126 -4.74897  17.02927 1.000 34.03466  ? 114 GLY B N     1 
ATOM   6405  C  CA    . GLY B 1 52  ? 31.68327 -3.83106  17.41330 1.000 38.03457  ? 114 GLY B CA    1 
ATOM   6406  C  C     . GLY B 1 52  ? 32.25445 -2.45891  17.67893 1.000 38.29712  ? 114 GLY B C     1 
ATOM   6407  O  O     . GLY B 1 52  ? 33.47023 -2.27731  17.76977 1.000 41.23228  ? 114 GLY B O     1 
ATOM   6408  H  H     . GLY B 1 52  ? 33.53538 -4.42797  17.10620 1.000 40.84268  ? 114 GLY B H     1 
ATOM   6409  H  HA2   . GLY B 1 52  ? 31.02785 -3.76631  16.70117 1.000 45.64257  ? 114 GLY B HA2   1 
ATOM   6410  H  HA3   . GLY B 1 52  ? 31.24514 -4.15033  18.21767 1.000 45.64257  ? 114 GLY B HA3   1 
ATOM   6411  N  N     . LYS B 1 53  ? 31.34995 -1.48864  17.81137 1.000 44.38757  ? 115 LYS B N     1 
ATOM   6412  C  CA    . LYS B 1 53  ? 31.71766 -0.08299  17.93780 1.000 48.04329  ? 115 LYS B CA    1 
ATOM   6413  C  C     . LYS B 1 53  ? 31.65838 0.40380   19.38010 1.000 50.26658  ? 115 LYS B C     1 
ATOM   6414  O  O     . LYS B 1 53  ? 32.58954 1.06687   19.84385 1.000 56.04926  ? 115 LYS B O     1 
ATOM   6415  C  CB    . LYS B 1 53  ? 30.80269 0.78813   17.06274 1.000 53.17001  ? 115 LYS B CB    1 
ATOM   6416  C  CG    . LYS B 1 53  ? 30.62762 0.26745   15.64173 1.000 69.36852  ? 115 LYS B CG    1 
ATOM   6417  C  CD    . LYS B 1 53  ? 31.44180 1.06363   14.61350 1.000 87.43018  ? 115 LYS B CD    1 
ATOM   6418  C  CE    . LYS B 1 53  ? 31.65612 0.23787   13.34065 1.000 93.80705  ? 115 LYS B CE    1 
ATOM   6419  N  NZ    . LYS B 1 53  ? 31.76861 1.07200   12.10687 1.000 92.27817  ? 115 LYS B NZ    1 
ATOM   6420  H  H     . LYS B 1 53  ? 30.50100 -1.62466  17.83084 1.000 53.26617  ? 115 LYS B H     1 
ATOM   6421  H  HA    . LYS B 1 53  ? 32.62717 0.02577   17.61864 1.000 57.65303  ? 115 LYS B HA    1 
ATOM   6422  H  HB2   . LYS B 1 53  ? 29.92471 0.82715   17.47327 1.000 63.80510  ? 115 LYS B HB2   1 
ATOM   6423  H  HB3   . LYS B 1 53  ? 31.18237 1.67894   17.00621 1.000 63.80510  ? 115 LYS B HB3   1 
ATOM   6424  H  HG2   . LYS B 1 53  ? 30.92028 -0.65661  15.60493 1.000 83.24330  ? 115 LYS B HG2   1 
ATOM   6425  H  HG3   . LYS B 1 53  ? 29.69151 0.32905   15.39515 1.000 83.24330  ? 115 LYS B HG3   1 
ATOM   6426  H  HD2   . LYS B 1 53  ? 30.96433 1.87466   14.37867 1.000 104.91730 ? 115 LYS B HD2   1 
ATOM   6427  H  HD3   . LYS B 1 53  ? 32.30896 1.28557   14.98725 1.000 104.91730 ? 115 LYS B HD3   1 
ATOM   6428  H  HE2   . LYS B 1 53  ? 32.47666 -0.27149  13.43104 1.000 112.56955 ? 115 LYS B HE2   1 
ATOM   6429  H  HE3   . LYS B 1 53  ? 30.90350 -0.36316  13.22563 1.000 112.56955 ? 115 LYS B HE3   1 
ATOM   6430  H  HZ1   . LYS B 1 53  ? 31.90983 0.55117   11.39914 1.000 110.73488 ? 115 LYS B HZ1   1 
ATOM   6431  H  HZ2   . LYS B 1 53  ? 31.01747 1.53256   11.98128 1.000 110.73488 ? 115 LYS B HZ2   1 
ATOM   6432  H  HZ3   . LYS B 1 53  ? 32.44731 1.64229   12.18583 1.000 110.73488 ? 115 LYS B HZ3   1 
ATOM   6433  N  N     . ASP B 1 54  ? 30.59197 0.07902   20.10244 1.000 46.73170  ? 116 ASP B N     1 
ATOM   6434  C  CA    . ASP B 1 54  ? 30.42159 0.54978   21.47195 1.000 51.12841  ? 116 ASP B CA    1 
ATOM   6435  C  C     . ASP B 1 54  ? 29.70280 -0.53952  22.26568 1.000 48.75199  ? 116 ASP B C     1 
ATOM   6436  O  O     . ASP B 1 54  ? 29.61504 -1.68993  21.82251 1.000 49.41887  ? 116 ASP B O     1 
ATOM   6437  C  CB    . ASP B 1 54  ? 29.68362 1.90297   21.48072 1.000 53.65174  ? 116 ASP B CB    1 
ATOM   6438  C  CG    . ASP B 1 54  ? 28.29541 1.82399   20.87591 1.000 54.14654  ? 116 ASP B CG    1 
ATOM   6439  O  OD1   . ASP B 1 54  ? 27.80696 0.70352   20.62241 1.000 51.75178  ? 116 ASP B OD1   1 
ATOM   6440  O  OD2   . ASP B 1 54  ? 27.68392 2.89422   20.66637 1.000 61.96382  ? 116 ASP B OD2   1 
ATOM   6441  H  H     . ASP B 1 54  ? 29.94840 -0.41647  19.81976 1.000 56.07912  ? 116 ASP B H     1 
ATOM   6442  H  HA    . ASP B 1 54  ? 31.29862 0.67748   21.86618 1.000 61.35517  ? 116 ASP B HA    1 
ATOM   6443  H  HB2   . ASP B 1 54  ? 29.59353 2.20699   22.39743 1.000 64.38317  ? 116 ASP B HB2   1 
ATOM   6444  H  HB3   . ASP B 1 54  ? 30.19746 2.54562   20.96704 1.000 64.38317  ? 116 ASP B HB3   1 
ATOM   6445  N  N     . GLU B 1 55  ? 29.17052 -0.17779  23.43483 1.000 37.74680  ? 117 GLU B N     1 
ATOM   6446  C  CA    . GLU B 1 55  ? 28.65341 -1.18733  24.35078 1.000 48.41474  ? 117 GLU B CA    1 
ATOM   6447  C  C     . GLU B 1 55  ? 27.37608 -1.84478  23.84748 1.000 46.21257  ? 117 GLU B C     1 
ATOM   6448  O  O     . GLU B 1 55  ? 26.98441 -2.88760  24.38688 1.000 40.94680  ? 117 GLU B O     1 
ATOM   6449  C  CB    . GLU B 1 55  ? 28.42108 -0.58325  25.74809 1.000 52.92983  ? 117 GLU B CB    1 
ATOM   6450  C  CG    . GLU B 1 55  ? 27.21798 0.34020   25.88163 1.000 65.96589  ? 117 GLU B CG    1 
ATOM   6451  C  CD    . GLU B 1 55  ? 27.55529 1.80634   25.62625 1.000 72.08298  ? 117 GLU B CD    1 
ATOM   6452  O  OE1   . GLU B 1 55  ? 28.68060 2.08743   25.14941 1.000 74.84342  ? 117 GLU B OE1   1 
ATOM   6453  O  OE2   . GLU B 1 55  ? 26.69358 2.67575   25.89645 1.000 71.68530  ? 117 GLU B OE2   1 
ATOM   6454  H  H     . GLU B 1 55  ? 29.09962 0.63263   23.71374 1.000 45.29725  ? 117 GLU B H     1 
ATOM   6455  H  HA    . GLU B 1 55  ? 29.32377 -1.88202  24.44529 1.000 58.09877  ? 117 GLU B HA    1 
ATOM   6456  H  HB2   . GLU B 1 55  ? 28.29503 -1.31145  26.37638 1.000 63.51688  ? 117 GLU B HB2   1 
ATOM   6457  H  HB3   . GLU B 1 55  ? 29.20648 -0.06817  25.99044 1.000 63.51688  ? 117 GLU B HB3   1 
ATOM   6458  H  HG2   . GLU B 1 55  ? 26.54335 0.07292   25.23794 1.000 79.16015  ? 117 GLU B HG2   1 
ATOM   6459  H  HG3   . GLU B 1 55  ? 26.86448 0.26800   26.78203 1.000 79.16015  ? 117 GLU B HG3   1 
ATOM   6460  N  N     . ASN B 1 56  ? 26.72083 -1.26732  22.84023 1.000 49.15858  ? 118 ASN B N     1 
ATOM   6461  C  CA    . ASN B 1 56  ? 25.54834 -1.90435  22.25431 1.000 51.63106  ? 118 ASN B CA    1 
ATOM   6462  C  C     . ASN B 1 56  ? 25.89809 -3.16609  21.48238 1.000 43.32067  ? 118 ASN B C     1 
ATOM   6463  O  O     . ASN B 1 56  ? 24.99748 -3.94289  21.16283 1.000 46.91170  ? 118 ASN B O     1 
ATOM   6464  C  CB    . ASN B 1 56  ? 24.82493 -0.92975  21.32410 1.000 60.72803  ? 118 ASN B CB    1 
ATOM   6465  C  CG    . ASN B 1 56  ? 24.16775 0.20794   22.07446 1.000 68.64827  ? 118 ASN B CG    1 
ATOM   6466  O  OD1   . ASN B 1 56  ? 24.57361 1.37056   21.95398 1.000 67.27959  ? 118 ASN B OD1   1 
ATOM   6467  N  ND2   . ASN B 1 56  ? 23.14546 -0.11991  22.85925 1.000 70.29790  ? 118 ASN B ND2   1 
ATOM   6468  H  H     . ASN B 1 56  ? 26.93470 -0.51458  22.48354 1.000 58.99138  ? 118 ASN B H     1 
ATOM   6469  H  HA    . ASN B 1 56  ? 24.93912 -2.14251  22.97057 1.000 61.95835  ? 118 ASN B HA    1 
ATOM   6470  H  HB2   . ASN B 1 56  ? 25.46559 -0.54999  20.70261 1.000 72.87472  ? 118 ASN B HB2   1 
ATOM   6471  H  HB3   . ASN B 1 56  ? 24.13496 -1.40814  20.83832 1.000 72.87472  ? 118 ASN B HB3   1 
ATOM   6472  H  HD21  . ASN B 1 56  ? 22.73591 0.48838   23.30851 1.000 84.35856  ? 118 ASN B HD21  1 
ATOM   6473  H  HD22  . ASN B 1 56  ? 22.89391 -0.94023  22.91750 1.000 84.35856  ? 118 ASN B HD22  1 
ATOM   6474  N  N     . ASP B 1 57  ? 27.17313 -3.38300  21.17725 1.000 42.77188  ? 119 ASP B N     1 
ATOM   6475  C  CA    . ASP B 1 57  ? 27.62441 -4.54712  20.43368 1.000 40.14304  ? 119 ASP B CA    1 
ATOM   6476  C  C     . ASP B 1 57  ? 28.30507 -5.58289  21.32025 1.000 40.63978  ? 119 ASP B C     1 
ATOM   6477  O  O     . ASP B 1 57  ? 28.90843 -6.52987  20.79802 1.000 39.77550  ? 119 ASP B O     1 
ATOM   6478  C  CB    . ASP B 1 57  ? 28.57269 -4.11243  19.31292 1.000 46.85084  ? 119 ASP B CB    1 
ATOM   6479  C  CG    . ASP B 1 57  ? 27.93416 -3.10101  18.37033 1.000 49.99556  ? 119 ASP B CG    1 
ATOM   6480  O  OD1   . ASP B 1 57  ? 26.74263 -3.26788  18.05167 1.000 52.97739  ? 119 ASP B OD1   1 
ATOM   6481  O  OD2   . ASP B 1 57  ? 28.61499 -2.13690  17.96372 1.000 49.33349  ? 119 ASP B OD2   1 
ATOM   6482  H  H     . ASP B 1 57  ? 27.81284 -2.85229  21.39798 1.000 51.32734  ? 119 ASP B H     1 
ATOM   6483  H  HA    . ASP B 1 57  ? 26.85311 -4.97215  20.02706 1.000 48.17273  ? 119 ASP B HA    1 
ATOM   6484  H  HB2   . ASP B 1 57  ? 29.36042 -3.70373  19.70451 1.000 56.22209  ? 119 ASP B HB2   1 
ATOM   6485  H  HB3   . ASP B 1 57  ? 28.82662 -4.89064  18.79252 1.000 56.22209  ? 119 ASP B HB3   1 
ATOM   6486  N  N     . ASN B 1 58  ? 28.23422 -5.42462  22.64015 1.000 31.86224  ? 120 ASN B N     1 
ATOM   6487  C  CA    . ASN B 1 58  ? 28.71033 -6.47308  23.52962 1.000 34.33821  ? 120 ASN B CA    1 
ATOM   6488  C  C     . ASN B 1 58  ? 27.73738 -7.64527  23.50087 1.000 33.77072  ? 120 ASN B C     1 
ATOM   6489  O  O     . ASN B 1 58  ? 26.55416 -7.49660  23.19152 1.000 34.83070  ? 120 ASN B O     1 
ATOM   6490  C  CB    . ASN B 1 58  ? 28.87610 -5.94094  24.95312 1.000 33.49627  ? 120 ASN B CB    1 
ATOM   6491  C  CG    . ASN B 1 58  ? 29.94233 -4.85055  25.04537 1.000 33.97709  ? 120 ASN B CG    1 
ATOM   6492  O  OD1   . ASN B 1 58  ? 30.86590 -4.79903  24.22783 1.000 34.84051  ? 120 ASN B OD1   1 
ATOM   6493  N  ND2   . ASN B 1 58  ? 29.81774 -3.98020  26.03220 1.000 30.57429  ? 120 ASN B ND2   1 
ATOM   6494  H  H     . ASN B 1 58  ? 27.91936 -4.72970  23.03707 1.000 38.23577  ? 120 ASN B H     1 
ATOM   6495  H  HA    . ASN B 1 58  ? 29.58093 -6.78826  23.24046 1.000 41.20693  ? 120 ASN B HA    1 
ATOM   6496  H  HB2   . ASN B 1 58  ? 28.03335 -5.56480  25.25177 1.000 40.19660  ? 120 ASN B HB2   1 
ATOM   6497  H  HB3   . ASN B 1 58  ? 29.13912 -6.67013  25.53620 1.000 40.19660  ? 120 ASN B HB3   1 
ATOM   6498  H  HD21  . ASN B 1 58  ? 30.39429 -3.34872  26.12395 1.000 36.69022  ? 120 ASN B HD21  1 
ATOM   6499  H  HD22  . ASN B 1 58  ? 29.16013 -4.04537  26.58256 1.000 36.69022  ? 120 ASN B HD22  1 
ATOM   6500  N  N     . VAL B 1 59  ? 28.24614 -8.81993  23.84727 1.000 28.51527  ? 121 VAL B N     1 
ATOM   6501  C  CA    . VAL B 1 59  ? 27.53506 -10.07485 23.64512 1.000 31.39207  ? 121 VAL B CA    1 
ATOM   6502  C  C     . VAL B 1 59  ? 27.33811 -10.77507 24.98209 1.000 28.43495  ? 121 VAL B C     1 
ATOM   6503  O  O     . VAL B 1 59  ? 28.30773 -11.04254 25.69940 1.000 29.20905  ? 121 VAL B O     1 
ATOM   6504  C  CB    . VAL B 1 59  ? 28.29161 -10.97625 22.65399 1.000 32.26873  ? 121 VAL B CB    1 
ATOM   6505  C  CG1   . VAL B 1 59  ? 27.71300 -12.38597 22.64940 1.000 32.98443  ? 121 VAL B CG1   1 
ATOM   6506  C  CG2   . VAL B 1 59  ? 28.24983 -10.36991 21.25369 1.000 29.06255  ? 121 VAL B CG2   1 
ATOM   6507  H  H     . VAL B 1 59  ? 29.01990 -8.91767  24.20968 1.000 34.21940  ? 121 VAL B H     1 
ATOM   6508  H  HA    . VAL B 1 59  ? 26.64919 -9.88258  23.29991 1.000 37.67157  ? 121 VAL B HA    1 
ATOM   6509  H  HB    . VAL B 1 59  ? 29.21838 -11.03991 22.93316 1.000 38.72355  ? 121 VAL B HB    1 
ATOM   6510  H  HG11  . VAL B 1 59  ? 28.02745 -12.85384 21.86002 1.000 39.58240  ? 121 VAL B HG11  1 
ATOM   6511  H  HG12  . VAL B 1 59  ? 28.00711 -12.85066 23.44844 1.000 39.58240  ? 121 VAL B HG12  1 
ATOM   6512  H  HG13  . VAL B 1 59  ? 26.74470 -12.32987 22.63688 1.000 39.58240  ? 121 VAL B HG13  1 
ATOM   6513  H  HG21  . VAL B 1 59  ? 28.73533 -10.94803 20.64462 1.000 34.87614  ? 121 VAL B HG21  1 
ATOM   6514  H  HG22  . VAL B 1 59  ? 27.32533 -10.29283 20.97039 1.000 34.87614  ? 121 VAL B HG22  1 
ATOM   6515  H  HG23  . VAL B 1 59  ? 28.66290 -9.49257  21.27700 1.000 34.87614  ? 121 VAL B HG23  1 
ATOM   6516  N  N     . GLU B 1 60  ? 26.08639 -11.09060 25.30400 1.000 27.68509  ? 122 GLU B N     1 
ATOM   6517  C  CA    . GLU B 1 60  ? 25.79473 -11.83498 26.51746 1.000 27.64335  ? 122 GLU B CA    1 
ATOM   6518  C  C     . GLU B 1 60  ? 26.14788 -13.29532 26.32720 1.000 29.59981  ? 122 GLU B C     1 
ATOM   6519  O  O     . GLU B 1 60  ? 25.87386 -13.87760 25.28140 1.000 32.84676  ? 122 GLU B O     1 
ATOM   6520  C  CB    . GLU B 1 60  ? 24.33121 -11.70964 26.89009 1.000 30.62857  ? 122 GLU B CB    1 
ATOM   6521  C  CG    . GLU B 1 60  ? 23.94095 -12.55037 28.08545 1.000 29.48705  ? 122 GLU B CG    1 
ATOM   6522  C  CD    . GLU B 1 60  ? 22.55422 -12.20690 28.62565 1.000 34.91259  ? 122 GLU B CD    1 
ATOM   6523  O  OE1   . GLU B 1 60  ? 22.12818 -11.03342 28.51215 1.000 32.35771  ? 122 GLU B OE1   1 
ATOM   6524  O  OE2   . GLU B 1 60  ? 21.90233 -13.12505 29.16788 1.000 33.80584  ? 122 GLU B OE2   1 
ATOM   6525  H  H     . GLU B 1 60  ? 25.39381 -10.88524 24.83735 1.000 33.22319  ? 122 GLU B H     1 
ATOM   6526  H  HA    . GLU B 1 60  ? 26.32066 -11.47270 27.24756 1.000 33.17310  ? 122 GLU B HA    1 
ATOM   6527  H  HB2   . GLU B 1 60  ? 24.14069 -10.78273 27.10326 1.000 36.75536  ? 122 GLU B HB2   1 
ATOM   6528  H  HB3   . GLU B 1 60  ? 23.79080 -11.99463 26.13668 1.000 36.75536  ? 122 GLU B HB3   1 
ATOM   6529  H  HG2   . GLU B 1 60  ? 23.93835 -13.48517 27.82654 1.000 35.38554  ? 122 GLU B HG2   1 
ATOM   6530  H  HG3   . GLU B 1 60  ? 24.58394 -12.40500 28.79702 1.000 35.38554  ? 122 GLU B HG3   1 
ATOM   6531  N  N     . VAL B 1 61  ? 26.77180 -13.87897 27.34517 1.000 28.06209  ? 123 VAL B N     1 
ATOM   6532  C  CA    . VAL B 1 61  ? 27.24930 -15.25092 27.30464 1.000 26.80351  ? 123 VAL B CA    1 
ATOM   6533  C  C     . VAL B 1 61  ? 26.39124 -16.17707 28.15721 1.000 29.31105  ? 123 VAL B C     1 
ATOM   6534  O  O     . VAL B 1 61  ? 26.15507 -17.32465 27.77541 1.000 24.98749  ? 123 VAL B O     1 
ATOM   6535  C  CB    . VAL B 1 61  ? 28.72693 -15.30672 27.75525 1.000 31.98355  ? 123 VAL B CB    1 
ATOM   6536  C  CG1   . VAL B 1 61  ? 29.17768 -16.73119 27.97595 1.000 29.78412  ? 123 VAL B CG1   1 
ATOM   6537  C  CG2   . VAL B 1 61  ? 29.61549 -14.62243 26.73363 1.000 34.57253  ? 123 VAL B CG2   1 
ATOM   6538  H  H     . VAL B 1 61  ? 26.93407 -13.48579 28.09262 1.000 33.67559  ? 123 VAL B H     1 
ATOM   6539  H  HA    . VAL B 1 61  ? 27.18915 -15.57734 26.39319 1.000 32.16529  ? 123 VAL B HA    1 
ATOM   6540  H  HB    . VAL B 1 61  ? 28.80751 -14.83744 28.60034 1.000 38.38134  ? 123 VAL B HB    1 
ATOM   6541  H  HG11  . VAL B 1 61  ? 30.14216 -16.74495 28.07841 1.000 35.74202  ? 123 VAL B HG11  1 
ATOM   6542  H  HG12  . VAL B 1 61  ? 28.75487 -17.07551 28.77818 1.000 35.74202  ? 123 VAL B HG12  1 
ATOM   6543  H  HG13  . VAL B 1 61  ? 28.91877 -17.26667 27.20971 1.000 35.74202  ? 123 VAL B HG13  1 
ATOM   6544  H  HG21  . VAL B 1 61  ? 30.53286 -14.64409 27.04807 1.000 41.48811  ? 123 VAL B HG21  1 
ATOM   6545  H  HG22  . VAL B 1 61  ? 29.54446 -15.09243 25.88809 1.000 41.48811  ? 123 VAL B HG22  1 
ATOM   6546  H  HG23  . VAL B 1 61  ? 29.32407 -13.70344 26.62676 1.000 41.48811  ? 123 VAL B HG23  1 
ATOM   6547  N  N     . SER B 1 62  ? 25.93915 -15.71542 29.32371 1.000 30.35383  ? 124 SER B N     1 
ATOM   6548  C  CA    . SER B 1 62  ? 25.13912 -16.54880 30.21723 1.000 29.77476  ? 124 SER B CA    1 
ATOM   6549  C  C     . SER B 1 62  ? 24.59191 -15.68636 31.34404 1.000 29.07138  ? 124 SER B C     1 
ATOM   6550  O  O     . SER B 1 62  ? 24.94829 -14.51328 31.48383 1.000 32.16981  ? 124 SER B O     1 
ATOM   6551  C  CB    . SER B 1 62  ? 25.95937 -17.70676 30.78387 1.000 29.83405  ? 124 SER B CB    1 
ATOM   6552  O  OG    . SER B 1 62  ? 27.02449 -17.21428 31.56205 1.000 33.48376  ? 124 SER B OG    1 
ATOM   6553  H  H     . SER B 1 62  ? 26.08351 -14.92087 29.61944 1.000 36.42568  ? 124 SER B H     1 
ATOM   6554  H  HA    . SER B 1 62  ? 24.38737 -16.90484 29.71823 1.000 35.73079  ? 124 SER B HA    1 
ATOM   6555  H  HB2   . SER B 1 62  ? 25.38798 -18.25924 31.33992 1.000 35.80194  ? 124 SER B HB2   1 
ATOM   6556  H  HB3   . SER B 1 62  ? 26.31706 -18.23189 30.05093 1.000 35.80194  ? 124 SER B HB3   1 
ATOM   6557  H  HG    . SER B 1 62  ? 27.40554 -17.84761 31.96115 1.000 40.18159  ? 124 SER B HG    1 
ATOM   6558  N  N     . ARG B 1 63  ? 23.68165 -16.27454 32.11695 1.000 28.06618  ? 125 ARG B N     1 
ATOM   6559  C  CA    . ARG B 1 63  ? 23.17116 -15.67154 33.33530 1.000 28.32382  ? 125 ARG B CA    1 
ATOM   6560  C  C     . ARG B 1 63  ? 23.13923 -16.71761 34.44124 1.000 30.51948  ? 125 ARG B C     1 
ATOM   6561  O  O     . ARG B 1 63  ? 23.21563 -17.92851 34.19481 1.000 35.24689  ? 125 ARG B O     1 
ATOM   6562  C  CB    . ARG B 1 63  ? 21.75541 -15.09878 33.18137 1.000 36.91887  ? 125 ARG B CB    1 
ATOM   6563  C  CG    . ARG B 1 63  ? 21.58499 -14.17097 32.04197 1.000 32.31066  ? 125 ARG B CG    1 
ATOM   6564  C  CD    . ARG B 1 63  ? 20.22510 -13.47313 32.08141 1.000 29.33773  ? 125 ARG B CD    1 
ATOM   6565  N  NE    . ARG B 1 63  ? 20.21264 -12.44736 31.03801 1.000 37.89662  ? 125 ARG B NE    1 
ATOM   6566  C  CZ    . ARG B 1 63  ? 19.28225 -11.51812 30.89326 1.000 30.09903  ? 125 ARG B CZ    1 
ATOM   6567  N  NH1   . ARG B 1 63  ? 18.25676 -11.44650 31.71242 1.000 32.07034  ? 125 ARG B NH1   1 
ATOM   6568  N  NH2   . ARG B 1 63  ? 19.39001 -10.63719 29.90177 1.000 36.16324  ? 125 ARG B NH2   1 
ATOM   6569  H  H     . ARG B 1 63  ? 23.33780 -17.04450 31.94803 1.000 33.68049  ? 125 ARG B H     1 
ATOM   6570  H  HA    . ARG B 1 63  ? 23.76808 -14.94599 33.57647 1.000 33.98967  ? 125 ARG B HA    1 
ATOM   6571  H  HB2   . ARG B 1 63  ? 21.13721 -15.83524 33.05349 1.000 44.30372  ? 125 ARG B HB2   1 
ATOM   6572  H  HB3   . ARG B 1 63  ? 21.52988 -14.61293 33.99007 1.000 44.30372  ? 125 ARG B HB3   1 
ATOM   6573  H  HG2   . ARG B 1 63  ? 22.27662 -13.49168 32.07525 1.000 38.77388  ? 125 ARG B HG2   1 
ATOM   6574  H  HG3   . ARG B 1 63  ? 21.64789 -14.66805 31.21139 1.000 38.77388  ? 125 ARG B HG3   1 
ATOM   6575  H  HD2   . ARG B 1 63  ? 19.51615 -14.11246 31.90954 1.000 35.20636  ? 125 ARG B HD2   1 
ATOM   6576  H  HD3   . ARG B 1 63  ? 20.09021 -13.05232 32.94491 1.000 35.20636  ? 125 ARG B HD3   1 
ATOM   6577  H  HE    . ARG B 1 63  ? 20.86183 -12.44867 30.47396 1.000 45.47703  ? 125 ARG B HE    1 
ATOM   6578  H  HH11  . ARG B 1 63  ? 18.18139 -12.01039 32.35736 1.000 38.48549  ? 125 ARG B HH11  1 
ATOM   6579  H  HH12  . ARG B 1 63  ? 17.66118 -10.83576 31.60342 1.000 38.48549  ? 125 ARG B HH12  1 
ATOM   6580  H  HH21  . ARG B 1 63  ? 20.05942 -10.67565 29.36325 1.000 43.39697  ? 125 ARG B HH21  1 
ATOM   6581  H  HH22  . ARG B 1 63  ? 18.79024 -10.02939 29.79951 1.000 43.39697  ? 125 ARG B HH22  1 
ATOM   6582  N  N     . TRP B 1 64  ? 23.00408 -16.22921 35.67248 1.000 33.50418  ? 126 TRP B N     1 
ATOM   6583  C  CA    . TRP B 1 64  ? 22.88783 -17.06927 36.85603 1.000 26.95642  ? 126 TRP B CA    1 
ATOM   6584  C  C     . TRP B 1 64  ? 21.89519 -16.39410 37.78194 1.000 33.93637  ? 126 TRP B C     1 
ATOM   6585  O  O     . TRP B 1 64  ? 21.96348 -15.17660 37.96995 1.000 40.17000  ? 126 TRP B O     1 
ATOM   6586  C  CB    . TRP B 1 64  ? 24.23329 -17.25520 37.53571 1.000 32.39041  ? 126 TRP B CB    1 
ATOM   6587  C  CG    . TRP B 1 64  ? 24.19806 -18.18301 38.70360 1.000 33.37351  ? 126 TRP B CG    1 
ATOM   6588  C  CD1   . TRP B 1 64  ? 24.49388 -19.51208 38.70140 1.000 34.53636  ? 126 TRP B CD1   1 
ATOM   6589  C  CD2   . TRP B 1 64  ? 23.87491 -17.84111 40.05213 1.000 30.91366  ? 126 TRP B CD2   1 
ATOM   6590  N  NE1   . TRP B 1 64  ? 24.36814 -20.02346 39.96422 1.000 43.75061  ? 126 TRP B NE1   1 
ATOM   6591  C  CE2   . TRP B 1 64  ? 23.97884 -19.01937 40.81367 1.000 39.75623  ? 126 TRP B CE2   1 
ATOM   6592  C  CE3   . TRP B 1 64  ? 23.50448 -16.65049 40.69033 1.000 30.63385  ? 126 TRP B CE3   1 
ATOM   6593  C  CZ2   . TRP B 1 64  ? 23.74330 -19.04283 42.18757 1.000 37.61498  ? 126 TRP B CZ2   1 
ATOM   6594  C  CZ3   . TRP B 1 64  ? 23.25319 -16.67446 42.05045 1.000 30.21661  ? 126 TRP B CZ3   1 
ATOM   6595  C  CH2   . TRP B 1 64  ? 23.36537 -17.86501 42.78342 1.000 34.35590  ? 126 TRP B CH2   1 
ATOM   6596  H  H     . TRP B 1 64  ? 22.97646 -15.38839 35.85093 1.000 40.20610  ? 126 TRP B H     1 
ATOM   6597  H  HA    . TRP B 1 64  ? 22.56126 -17.95372 36.62799 1.000 32.34879  ? 126 TRP B HA    1 
ATOM   6598  H  HB2   . TRP B 1 64  ? 24.86079 -17.61659 36.89031 1.000 38.86958  ? 126 TRP B HB2   1 
ATOM   6599  H  HB3   . TRP B 1 64  ? 24.54358 -16.39269 37.85305 1.000 38.86958  ? 126 TRP B HB3   1 
ATOM   6600  H  HD1   . TRP B 1 64  ? 24.74477 -20.00091 37.95107 1.000 41.44472  ? 126 TRP B HD1   1 
ATOM   6601  H  HE1   . TRP B 1 64  ? 24.51010 -20.84138 40.18883 1.000 52.50181  ? 126 TRP B HE1   1 
ATOM   6602  H  HE3   . TRP B 1 64  ? 23.42889 -15.85858 40.20861 1.000 36.76170  ? 126 TRP B HE3   1 
ATOM   6603  H  HZ2   . TRP B 1 64  ? 23.83842 -19.82539 42.68099 1.000 45.13906  ? 126 TRP B HZ2   1 
ATOM   6604  H  HZ3   . TRP B 1 64  ? 23.00639 -15.89012 42.48495 1.000 36.26101  ? 126 TRP B HZ3   1 
ATOM   6605  H  HH2   . TRP B 1 64  ? 23.17937 -17.85642 43.69458 1.000 41.22816  ? 126 TRP B HH2   1 
ATOM   6606  N  N     . GLY B 1 65  ? 20.94432 -17.16974 38.30449 1.000 42.79851  ? 127 GLY B N     1 
ATOM   6607  C  CA    . GLY B 1 65  ? 19.96733 -16.67238 39.24580 1.000 33.07596  ? 127 GLY B CA    1 
ATOM   6608  C  C     . GLY B 1 65  ? 18.89280 -15.82531 38.57354 1.000 32.56894  ? 127 GLY B C     1 
ATOM   6609  O  O     . GLY B 1 65  ? 18.98297 -15.39133 37.42600 1.000 38.14204  ? 127 GLY B O     1 
ATOM   6610  H  H     . GLY B 1 65  ? 20.84960 -18.00435 38.11992 1.000 51.35929  ? 127 GLY B H     1 
ATOM   6611  H  HA2   . GLY B 1 65  ? 19.53549 -17.42108 39.68609 1.000 39.69223  ? 127 GLY B HA2   1 
ATOM   6612  H  HA3   . GLY B 1 65  ? 20.41291 -16.12767 39.91337 1.000 39.69223  ? 127 GLY B HA3   1 
ATOM   6613  N  N     . THR B 1 66  ? 17.84008 -15.58016 39.34021 1.000 36.28355  ? 128 THR B N     1 
ATOM   6614  C  CA    . THR B 1 66  ? 16.66019 -14.85161 38.87818 1.000 39.80447  ? 128 THR B CA    1 
ATOM   6615  C  C     . THR B 1 66  ? 16.41684 -13.63001 39.75109 1.000 34.33330  ? 128 THR B C     1 
ATOM   6616  O  O     . THR B 1 66  ? 16.38711 -13.75826 40.98267 1.000 37.66264  ? 128 THR B O     1 
ATOM   6617  C  CB    . THR B 1 66  ? 15.40246 -15.76529 38.92064 1.000 45.80854  ? 128 THR B CB    1 
ATOM   6618  O  OG1   . THR B 1 66  ? 15.69816 -17.01457 38.27443 1.000 41.96663  ? 128 THR B OG1   1 
ATOM   6619  C  CG2   . THR B 1 66  ? 14.21688 -15.08336 38.24580 1.000 38.81284  ? 128 THR B CG2   1 
ATOM   6620  H  H     . THR B 1 66  ? 17.78043 -15.83291 40.16006 1.000 43.54134  ? 128 THR B H     1 
ATOM   6621  H  HA    . THR B 1 66  ? 16.80991 -14.55575 37.96662 1.000 47.76645  ? 128 THR B HA    1 
ATOM   6622  H  HB    . THR B 1 66  ? 15.15194 -15.93909 39.84148 1.000 54.97132  ? 128 THR B HB    1 
ATOM   6623  H  HG1   . THR B 1 66  ? 15.11514 -17.58578 38.47295 1.000 50.36103  ? 128 THR B HG1   1 
ATOM   6624  H  HG21  . THR B 1 66  ? 13.45668 -15.68543 38.22316 1.000 46.57649  ? 128 THR B HG21  1 
ATOM   6625  H  HG22  . THR B 1 66  ? 13.97066 -14.28375 38.73660 1.000 46.57649  ? 128 THR B HG22  1 
ATOM   6626  H  HG23  . THR B 1 66  ? 14.44961 -14.83589 37.33723 1.000 46.57649  ? 128 THR B HG23  1 
ATOM   6627  N  N     . PRO B 1 67  ? 16.23737 -12.44295 39.17343 1.000 37.91890  ? 129 PRO B N     1 
ATOM   6628  C  CA    . PRO B 1 67  ? 15.93887 -11.26881 40.00241 1.000 39.15418  ? 129 PRO B CA    1 
ATOM   6629  C  C     . PRO B 1 67  ? 14.74047 -11.52883 40.90012 1.000 48.89489  ? 129 PRO B C     1 
ATOM   6630  O  O     . PRO B 1 67  ? 13.77680 -12.19040 40.50730 1.000 49.68526  ? 129 PRO B O     1 
ATOM   6631  C  CB    . PRO B 1 67  ? 15.65631 -10.16400 38.97837 1.000 38.48280  ? 129 PRO B CB    1 
ATOM   6632  C  CG    . PRO B 1 67  ? 16.45900 -10.56660 37.77410 1.000 39.06378  ? 129 PRO B CG    1 
ATOM   6633  C  CD    . PRO B 1 67  ? 16.41501 -12.09148 37.75026 1.000 38.24315  ? 129 PRO B CD    1 
ATOM   6634  H  HA    . PRO B 1 67  ? 16.70728 -11.01946 40.53931 1.000 46.98609  ? 129 PRO B HA    1 
ATOM   6635  H  HB2   . PRO B 1 67  ? 14.70869 -10.13331 38.77350 1.000 46.18044  ? 129 PRO B HB2   1 
ATOM   6636  H  HB3   . PRO B 1 67  ? 15.94904 -9.30612  39.32369 1.000 46.18044  ? 129 PRO B HB3   1 
ATOM   6637  H  HG2   . PRO B 1 67  ? 16.05736 -10.19697 36.97225 1.000 46.87761  ? 129 PRO B HG2   1 
ATOM   6638  H  HG3   . PRO B 1 67  ? 17.37094 -10.24883 37.86514 1.000 46.87761  ? 129 PRO B HG3   1 
ATOM   6639  H  HD2   . PRO B 1 67  ? 15.66711 -12.40785 37.21973 1.000 45.89286  ? 129 PRO B HD2   1 
ATOM   6640  H  HD3   . PRO B 1 67  ? 17.24473 -12.45625 37.40470 1.000 45.89286  ? 129 PRO B HD3   1 
ATOM   6641  N  N     . ARG B 1 68  ? 14.82009 -11.01586 42.12349 1.000 54.39797  ? 130 ARG B N     1 
ATOM   6642  C  CA    . ARG B 1 68  ? 13.75589 -11.18381 43.10018 1.000 49.92545  ? 130 ARG B CA    1 
ATOM   6643  C  C     . ARG B 1 68  ? 12.58794 -10.26635 42.76779 1.000 54.07274  ? 130 ARG B C     1 
ATOM   6644  O  O     . ARG B 1 68  ? 12.77361 -9.12191  42.33572 1.000 50.06029  ? 130 ARG B O     1 
ATOM   6645  C  CB    . ARG B 1 68  ? 14.29832 -10.90348 44.50219 1.000 55.13472  ? 130 ARG B CB    1 
ATOM   6646  C  CG    . ARG B 1 68  ? 13.37401 -10.14012 45.42632 1.000 58.67410  ? 130 ARG B CG    1 
ATOM   6647  C  CD    . ARG B 1 68  ? 13.90151 -10.17270 46.86878 1.000 54.52849  ? 130 ARG B CD    1 
ATOM   6648  N  NE    . ARG B 1 68  ? 12.97280 -9.53380  47.79429 1.000 62.95290  ? 130 ARG B NE    1 
ATOM   6649  C  CZ    . ARG B 1 68  ? 13.29227 -9.12265  49.01540 1.000 68.12531  ? 130 ARG B CZ    1 
ATOM   6650  N  NH1   . ARG B 1 68  ? 14.52471 -9.24409  49.48633 1.000 60.53866  ? 130 ARG B NH1   1 
ATOM   6651  N  NH2   . ARG B 1 68  ? 12.35350 -8.57122  49.78339 1.000 62.71827  ? 130 ARG B NH2   1 
ATOM   6652  H  H     . ARG B 1 68  ? 15.48936 -10.56085 42.41443 1.000 65.27865  ? 130 ARG B H     1 
ATOM   6653  H  HA    . ARG B 1 68  ? 13.42143 -12.09423 43.08717 1.000 59.91162  ? 130 ARG B HA    1 
ATOM   6654  H  HB2   . ARG B 1 68  ? 14.49296 -11.75298 44.92805 1.000 66.16275  ? 130 ARG B HB2   1 
ATOM   6655  H  HB3   . ARG B 1 68  ? 15.11166 -10.38222 44.41459 1.000 66.16275  ? 130 ARG B HB3   1 
ATOM   6656  H  HG2   . ARG B 1 68  ? 13.31903 -9.21532  45.13889 1.000 70.41000  ? 130 ARG B HG2   1 
ATOM   6657  H  HG3   . ARG B 1 68  ? 12.49278 -10.54523 45.41102 1.000 70.41000  ? 130 ARG B HG3   1 
ATOM   6658  H  HD2   . ARG B 1 68  ? 14.02174 -11.09455 47.14561 1.000 65.43526  ? 130 ARG B HD2   1 
ATOM   6659  H  HD3   . ARG B 1 68  ? 14.74767 -9.70039  46.91163 1.000 65.43526  ? 130 ARG B HD3   1 
ATOM   6660  H  HE    . ARG B 1 68  ? 12.16275 -9.41533  47.53089 1.000 75.54457  ? 130 ARG B HE    1 
ATOM   6661  H  HH11  . ARG B 1 68  ? 15.13895 -9.59585  48.99791 1.000 72.64747  ? 130 ARG B HH11  1 
ATOM   6662  H  HH12  . ARG B 1 68  ? 14.71042 -8.97114  50.28044 1.000 72.64747  ? 130 ARG B HH12  1 
ATOM   6663  H  HH21  . ARG B 1 68  ? 11.55100 -8.48494  49.48649 1.000 75.26301  ? 130 ARG B HH21  1 
ATOM   6664  H  HH22  . ARG B 1 68  ? 12.55005 -8.30156  50.57602 1.000 75.26301  ? 130 ARG B HH22  1 
ATOM   6665  N  N     . GLU B 1 69  ? 11.37752 -10.79008 42.94424 1.000 61.67438  ? 131 GLU B N     1 
ATOM   6666  C  CA    . GLU B 1 69  ? 10.16392 -10.03561 42.66774 1.000 69.38319  ? 131 GLU B CA    1 
ATOM   6667  C  C     . GLU B 1 69  ? 9.67257  -9.37372  43.94938 1.000 60.33758  ? 131 GLU B C     1 
ATOM   6668  O  O     . GLU B 1 69  ? 9.53072  -10.03330 44.98379 1.000 57.65912  ? 131 GLU B O     1 
ATOM   6669  C  CB    . GLU B 1 69  ? 9.08304  -10.94162 42.08126 1.000 75.06703  ? 131 GLU B CB    1 
ATOM   6670  C  CG    . GLU B 1 69  ? 7.98453  -10.16784 41.35934 1.000 95.51237  ? 131 GLU B CG    1 
ATOM   6671  C  CD    . GLU B 1 69  ? 7.35157  -10.96463 40.23234 1.000 116.87517 ? 131 GLU B CD    1 
ATOM   6672  O  OE1   . GLU B 1 69  ? 6.51435  -11.84920 40.52176 1.000 121.75560 ? 131 GLU B OE1   1 
ATOM   6673  O  OE2   . GLU B 1 69  ? 7.70291  -10.71053 39.05725 1.000 113.58131 ? 131 GLU B OE2   1 
ATOM   6674  H  H     . GLU B 1 69  ? 11.23396 -11.58966 43.22649 1.000 74.01034  ? 131 GLU B H     1 
ATOM   6675  H  HA    . GLU B 1 69  ? 10.35350 -9.34117  42.01759 1.000 83.26092  ? 131 GLU B HA    1 
ATOM   6676  H  HB2   . GLU B 1 69  ? 9.49188  -11.54693 41.44301 1.000 90.08151  ? 131 GLU B HB2   1 
ATOM   6677  H  HB3   . GLU B 1 69  ? 8.67107  -11.44613 42.80004 1.000 90.08151  ? 131 GLU B HB3   1 
ATOM   6678  H  HG2   . GLU B 1 69  ? 7.28769  -9.94055  41.99467 1.000 114.61593 ? 131 GLU B HG2   1 
ATOM   6679  H  HG3   . GLU B 1 69  ? 8.36379  -9.35979  40.97970 1.000 114.61593 ? 131 GLU B HG3   1 
ATOM   6680  N  N     . PHE B 1 70  ? 9.41470  -8.07239  43.87404 1.000 56.84865  ? 132 PHE B N     1 
ATOM   6681  C  CA    . PHE B 1 70  ? 9.07724  -7.26731  45.03910 1.000 59.33569  ? 132 PHE B CA    1 
ATOM   6682  C  C     . PHE B 1 70  ? 7.58213  -6.97651  45.05394 1.000 62.79769  ? 132 PHE B C     1 
ATOM   6683  O  O     . PHE B 1 70  ? 7.01788  -6.53019  44.04652 1.000 61.17967  ? 132 PHE B O     1 
ATOM   6684  C  CB    . PHE B 1 70  ? 9.86765  -5.95007  45.04380 1.000 53.84276  ? 132 PHE B CB    1 
ATOM   6685  C  CG    . PHE B 1 70  ? 11.33393 -6.12075  45.32463 1.000 56.86116  ? 132 PHE B CG    1 
ATOM   6686  C  CD1   . PHE B 1 70  ? 11.79445 -6.17227  46.63241 1.000 54.75285  ? 132 PHE B CD1   1 
ATOM   6687  C  CD2   . PHE B 1 70  ? 12.25348 -6.23590  44.28536 1.000 51.39613  ? 132 PHE B CD2   1 
ATOM   6688  C  CE1   . PHE B 1 70  ? 13.13807 -6.33633  46.90580 1.000 48.32826  ? 132 PHE B CE1   1 
ATOM   6689  C  CE2   . PHE B 1 70  ? 13.60390 -6.39910  44.55522 1.000 50.34307  ? 132 PHE B CE2   1 
ATOM   6690  C  CZ    . PHE B 1 70  ? 14.04503 -6.44975  45.86530 1.000 45.27940  ? 132 PHE B CZ    1 
ATOM   6691  H  H     . PHE B 1 70  ? 9.42970  -7.62373  43.14050 1.000 68.21947  ? 132 PHE B H     1 
ATOM   6692  H  HA    . PHE B 1 70  ? 9.29978  -7.76352  45.84231 1.000 71.20391  ? 132 PHE B HA    1 
ATOM   6693  H  HB2   . PHE B 1 70  ? 9.78038  -5.53155  44.17309 1.000 64.61239  ? 132 PHE B HB2   1 
ATOM   6694  H  HB3   . PHE B 1 70  ? 9.50122  -5.36959  45.72913 1.000 64.61239  ? 132 PHE B HB3   1 
ATOM   6695  H  HD1   . PHE B 1 70  ? 11.18975 -6.09524  47.33477 1.000 65.70450  ? 132 PHE B HD1   1 
ATOM   6696  H  HD2   . PHE B 1 70  ? 11.95977 -6.20310  43.40356 1.000 61.67644  ? 132 PHE B HD2   1 
ATOM   6697  H  HE1   . PHE B 1 70  ? 13.43337 -6.37059  47.78700 1.000 57.99499  ? 132 PHE B HE1   1 
ATOM   6698  H  HE2   . PHE B 1 70  ? 14.21244 -6.47443  43.85600 1.000 60.41277  ? 132 PHE B HE2   1 
ATOM   6699  H  HZ    . PHE B 1 70  ? 14.95036 -6.55993  46.04733 1.000 54.33636  ? 132 PHE B HZ    1 
ATOM   6700  N  N     . ASP B 1 71  ? 6.95106  -7.21278  46.20441 1.000 58.44667  ? 133 ASP B N     1 
ATOM   6701  C  CA    . ASP B 1 71  ? 5.55455  -6.86170  46.41894 1.000 65.35781  ? 133 ASP B CA    1 
ATOM   6702  C  C     . ASP B 1 71  ? 5.40148  -5.55451  47.19280 1.000 62.88014  ? 133 ASP B C     1 
ATOM   6703  O  O     . ASP B 1 71  ? 4.36007  -5.32525  47.81458 1.000 65.64110  ? 133 ASP B O     1 
ATOM   6704  C  CB    . ASP B 1 71  ? 4.82791  -7.99867  47.14092 1.000 66.73309  ? 133 ASP B CB    1 
ATOM   6705  C  CG    . ASP B 1 71  ? 5.45211  -8.33432  48.47767 1.000 75.75665  ? 133 ASP B CG    1 
ATOM   6706  O  OD1   . ASP B 1 71  ? 6.68333  -8.16594  48.62011 1.000 74.55661  ? 133 ASP B OD1   1 
ATOM   6707  O  OD2   . ASP B 1 71  ? 4.71093  -8.77301  49.38534 1.000 79.93422  ? 133 ASP B OD2   1 
ATOM   6708  H  H     . ASP B 1 71  ? 7.32141  -7.58294  46.88663 1.000 70.13709  ? 133 ASP B H     1 
ATOM   6709  H  HA    . ASP B 1 71  ? 5.13002  -6.74401  45.55475 1.000 78.43046  ? 133 ASP B HA    1 
ATOM   6710  H  HB2   . ASP B 1 71  ? 3.90700  -7.73691  47.29686 1.000 80.08079  ? 133 ASP B HB2   1 
ATOM   6711  H  HB3   . ASP B 1 71  ? 4.85736  -8.79474  46.58748 1.000 80.08079  ? 133 ASP B HB3   1 
ATOM   6712  N  N     . PHE B 1 72  ? 6.42986  -4.70835  47.18670 1.000 58.66814  ? 134 PHE B N     1 
ATOM   6713  C  CA    . PHE B 1 72  ? 6.35129  -3.34790  47.70308 1.000 52.47911  ? 134 PHE B CA    1 
ATOM   6714  C  C     . PHE B 1 72  ? 7.18151  -2.45558  46.78811 1.000 47.96231  ? 134 PHE B C     1 
ATOM   6715  O  O     . PHE B 1 72  ? 7.88230  -2.92914  45.89147 1.000 50.46220  ? 134 PHE B O     1 
ATOM   6716  C  CB    . PHE B 1 72  ? 6.83283  -3.25856  49.15693 1.000 51.67130  ? 134 PHE B CB    1 
ATOM   6717  C  CG    . PHE B 1 72  ? 8.18211  -3.86585  49.38843 1.000 51.47913  ? 134 PHE B CG    1 
ATOM   6718  C  CD1   . PHE B 1 72  ? 8.30172  -5.20509  49.71676 1.000 51.41403  ? 134 PHE B CD1   1 
ATOM   6719  C  CD2   . PHE B 1 72  ? 9.33258  -3.09692  49.27280 1.000 48.41087  ? 134 PHE B CD2   1 
ATOM   6720  C  CE1   . PHE B 1 72  ? 9.54777  -5.77488  49.92892 1.000 53.78776  ? 134 PHE B CE1   1 
ATOM   6721  C  CE2   . PHE B 1 72  ? 10.57362 -3.65252  49.48176 1.000 48.73537  ? 134 PHE B CE2   1 
ATOM   6722  C  CZ    . PHE B 1 72  ? 10.68769 -4.99812  49.81276 1.000 49.89688  ? 134 PHE B CZ    1 
ATOM   6723  H  H     . PHE B 1 72  ? 7.20766  -4.90728  46.87840 1.000 70.40285  ? 134 PHE B H     1 
ATOM   6724  H  HA    . PHE B 1 72  ? 5.43179  -3.03929  47.68939 1.000 62.97601  ? 134 PHE B HA    1 
ATOM   6725  H  HB2   . PHE B 1 72  ? 6.88205  -2.32388  49.41158 1.000 62.00664  ? 134 PHE B HB2   1 
ATOM   6726  H  HB3   . PHE B 1 72  ? 6.19828  -3.72396  49.72408 1.000 62.00664  ? 134 PHE B HB3   1 
ATOM   6727  H  HD1   . PHE B 1 72  ? 7.53735  -5.72889  49.79600 1.000 61.69792  ? 134 PHE B HD1   1 
ATOM   6728  H  HD2   . PHE B 1 72  ? 9.26335  -2.19626  49.05161 1.000 58.09413  ? 134 PHE B HD2   1 
ATOM   6729  H  HE1   . PHE B 1 72  ? 9.61752  -6.67589  50.14852 1.000 64.54639  ? 134 PHE B HE1   1 
ATOM   6730  H  HE2   . PHE B 1 72  ? 11.33707 -3.12754  49.40156 1.000 58.48352  ? 134 PHE B HE2   1 
ATOM   6731  H  HZ    . PHE B 1 72  ? 11.52601 -5.37461  49.95546 1.000 59.87734  ? 134 PHE B HZ    1 
ATOM   6732  N  N     . GLU B 1 73  ? 7.10121  -1.15208  47.00895 1.000 49.37589  ? 135 GLU B N     1 
ATOM   6733  C  CA    . GLU B 1 73  ? 7.86191  -0.22776  46.18316 1.000 52.70013  ? 135 GLU B CA    1 
ATOM   6734  C  C     . GLU B 1 73  ? 9.33863  -0.28927  46.56889 1.000 53.73843  ? 135 GLU B C     1 
ATOM   6735  O  O     . GLU B 1 73  ? 9.69225  -0.24556  47.75271 1.000 47.30690  ? 135 GLU B O     1 
ATOM   6736  C  CB    . GLU B 1 73  ? 7.32379  1.19011   46.33051 1.000 58.95604  ? 135 GLU B CB    1 
ATOM   6737  C  CG    . GLU B 1 73  ? 7.89087  2.14937   45.29127 1.000 75.78126  ? 135 GLU B CG    1 
ATOM   6738  C  CD    . GLU B 1 73  ? 6.92374  3.26598   44.93759 1.000 85.90691  ? 135 GLU B CD    1 
ATOM   6739  O  OE1   . GLU B 1 73  ? 5.94692  3.00155   44.19942 1.000 92.31506  ? 135 GLU B OE1   1 
ATOM   6740  O  OE2   . GLU B 1 73  ? 7.13642  4.40585   45.40830 1.000 82.89263  ? 135 GLU B OE2   1 
ATOM   6741  H  H     . GLU B 1 73  ? 6.62183  -0.78299  47.62015 1.000 59.25215  ? 135 GLU B H     1 
ATOM   6742  H  HA    . GLU B 1 73  ? 7.77593  -0.47667  45.24959 1.000 63.24124  ? 135 GLU B HA    1 
ATOM   6743  H  HB2   . GLU B 1 73  ? 6.35929  1.17345   46.22865 1.000 70.74833  ? 135 GLU B HB2   1 
ATOM   6744  H  HB3   . GLU B 1 73  ? 7.55881  1.52678   47.20933 1.000 70.74833  ? 135 GLU B HB3   1 
ATOM   6745  H  HG2   . GLU B 1 73  ? 8.70061  2.55277   45.64124 1.000 90.93860  ? 135 GLU B HG2   1 
ATOM   6746  H  HG3   . GLU B 1 73  ? 8.08981  1.65598   44.48017 1.000 90.93860  ? 135 GLU B HG3   1 
ATOM   6747  N  N     . VAL B 1 74  ? 10.19677 -0.40125  45.56384 1.000 49.79902  ? 136 VAL B N     1 
ATOM   6748  C  CA    . VAL B 1 74  ? 11.62438 -0.59397  45.77982 1.000 42.27002  ? 136 VAL B CA    1 
ATOM   6749  C  C     . VAL B 1 74  ? 12.25750 0.74088   46.14261 1.000 37.78249  ? 136 VAL B C     1 
ATOM   6750  O  O     . VAL B 1 74  ? 11.98813 1.76839   45.50774 1.000 42.19435  ? 136 VAL B O     1 
ATOM   6751  C  CB    . VAL B 1 74  ? 12.27775 -1.20529  44.52881 1.000 47.24174  ? 136 VAL B CB    1 
ATOM   6752  C  CG1   . VAL B 1 74  ? 13.72890 -0.78927  44.42070 1.000 48.15138  ? 136 VAL B CG1   1 
ATOM   6753  C  CG2   . VAL B 1 74  ? 12.16228 -2.73586  44.56434 1.000 51.94585  ? 136 VAL B CG2   1 
ATOM   6754  H  H     . VAL B 1 74  ? 9.97420  -0.36849  44.73379 1.000 59.75991  ? 136 VAL B H     1 
ATOM   6755  H  HA    . VAL B 1 74  ? 11.75955 -1.20194  46.52346 1.000 50.72511  ? 136 VAL B HA    1 
ATOM   6756  H  HB    . VAL B 1 74  ? 11.81296 -0.87717  43.74318 1.000 56.69117  ? 136 VAL B HB    1 
ATOM   6757  H  HG11  . VAL B 1 74  ? 14.16255 -1.32951  43.74173 1.000 57.78274  ? 136 VAL B HG11  1 
ATOM   6758  H  HG12  . VAL B 1 74  ? 13.77122 0.14801   44.17452 1.000 57.78274  ? 136 VAL B HG12  1 
ATOM   6759  H  HG13  . VAL B 1 74  ? 14.16131 -0.92591  45.27816 1.000 57.78274  ? 136 VAL B HG13  1 
ATOM   6760  H  HG21  . VAL B 1 74  ? 12.49776 -3.09735  43.72906 1.000 62.33611  ? 136 VAL B HG21  1 
ATOM   6761  H  HG22  . VAL B 1 74  ? 12.68729 -3.07503  45.30612 1.000 62.33611  ? 136 VAL B HG22  1 
ATOM   6762  H  HG23  . VAL B 1 74  ? 11.23055 -2.97968  44.67976 1.000 62.33611  ? 136 VAL B HG23  1 
ATOM   6763  N  N     . ARG B 1 75  ? 13.08496 0.73086   47.18033 1.000 38.23605  ? 137 ARG B N     1 
ATOM   6764  C  CA    . ARG B 1 75  ? 13.89385 1.88103   47.56194 1.000 39.74138  ? 137 ARG B CA    1 
ATOM   6765  C  C     . ARG B 1 75  ? 15.30900 1.69330   47.01682 1.000 33.30619  ? 137 ARG B C     1 
ATOM   6766  O  O     . ARG B 1 75  ? 15.81771 0.57139   46.95436 1.000 30.48680  ? 137 ARG B O     1 
ATOM   6767  C  CB    . ARG B 1 75  ? 13.91624 2.04233   49.08287 1.000 39.49693  ? 137 ARG B CB    1 
ATOM   6768  C  CG    . ARG B 1 75  ? 12.60605 2.54517   49.68111 1.000 43.33779  ? 137 ARG B CG    1 
ATOM   6769  C  CD    . ARG B 1 75  ? 12.70700 2.67783   51.20774 1.000 50.95252  ? 137 ARG B CD    1 
ATOM   6770  N  NE    . ARG B 1 75  ? 11.43331 3.01675   51.83297 1.000 57.98687  ? 137 ARG B NE    1 
ATOM   6771  C  CZ    . ARG B 1 75  ? 10.61625 2.13234   52.39434 1.000 62.20872  ? 137 ARG B CZ    1 
ATOM   6772  N  NH1   . ARG B 1 75  ? 10.90756 0.83680   52.42591 1.000 57.96759  ? 137 ARG B NH1   1 
ATOM   6773  N  NH2   . ARG B 1 75  ? 9.47593  2.55511   52.93396 1.000 61.87075  ? 137 ARG B NH2   1 
ATOM   6774  H  H     . ARG B 1 75  ? 13.19839 0.04997   47.69329 1.000 45.88434  ? 137 ARG B H     1 
ATOM   6775  H  HA    . ARG B 1 75  ? 13.52623 2.69691   47.18764 1.000 47.69074  ? 137 ARG B HA    1 
ATOM   6776  H  HB2   . ARG B 1 75  ? 14.10985 1.18007   49.48277 1.000 47.39739  ? 137 ARG B HB2   1 
ATOM   6777  H  HB3   . ARG B 1 75  ? 14.60935 2.67948   49.31640 1.000 47.39739  ? 137 ARG B HB3   1 
ATOM   6778  H  HG2   . ARG B 1 75  ? 12.39645 3.41708   49.31132 1.000 52.00643  ? 137 ARG B HG2   1 
ATOM   6779  H  HG3   . ARG B 1 75  ? 11.89564 1.91778   49.47473 1.000 52.00643  ? 137 ARG B HG3   1 
ATOM   6780  H  HD2   . ARG B 1 75  ? 13.00728 1.83348   51.57896 1.000 61.14410  ? 137 ARG B HD2   1 
ATOM   6781  H  HD3   . ARG B 1 75  ? 13.34178 3.37913   51.42253 1.000 61.14410  ? 137 ARG B HD3   1 
ATOM   6782  H  HE    . ARG B 1 75  ? 11.19578 3.84328   51.83852 1.000 69.58532  ? 137 ARG B HE    1 
ATOM   6783  H  HH11  . ARG B 1 75  ? 11.64048 0.55225   52.07741 1.000 69.56218  ? 137 ARG B HH11  1 
ATOM   6784  H  HH12  . ARG B 1 75  ? 10.36325 0.28255   52.79487 1.000 69.56218  ? 137 ARG B HH12  1 
ATOM   6785  H  HH21  . ARG B 1 75  ? 9.27596  3.39135   52.91644 1.000 74.24598  ? 137 ARG B HH21  1 
ATOM   6786  H  HH22  . ARG B 1 75  ? 8.93884  1.99213   53.30027 1.000 74.24598  ? 137 ARG B HH22  1 
ATOM   6787  N  N     . ASP B 1 76  ? 15.93394 2.78155   46.59298 1.000 30.10368  ? 138 ASP B N     1 
ATOM   6788  C  CA    . ASP B 1 76  ? 17.31719 2.71195   46.14193 1.000 34.54157  ? 138 ASP B CA    1 
ATOM   6789  C  C     . ASP B 1 76  ? 18.28021 2.79676   47.33304 1.000 37.61388  ? 138 ASP B C     1 
ATOM   6790  O  O     . ASP B 1 76  ? 17.88529 3.06356   48.47457 1.000 32.94958  ? 138 ASP B O     1 
ATOM   6791  C  CB    . ASP B 1 76  ? 17.61276 3.81270   45.12449 1.000 35.08822  ? 138 ASP B CB    1 
ATOM   6792  C  CG    . ASP B 1 76  ? 17.81343 5.16893   45.75385 1.000 37.92065  ? 138 ASP B CG    1 
ATOM   6793  O  OD1   . ASP B 1 76  ? 17.50380 5.34794   46.94347 1.000 38.85647  ? 138 ASP B OD1   1 
ATOM   6794  O  OD2   . ASP B 1 76  ? 18.29461 6.07428   45.03846 1.000 51.84994  ? 138 ASP B OD2   1 
ATOM   6795  H  H     . ASP B 1 76  ? 15.58258 3.56567   46.55691 1.000 36.12549  ? 138 ASP B H     1 
ATOM   6796  H  HA    . ASP B 1 76  ? 17.46050 1.85948   45.70186 1.000 41.45097  ? 138 ASP B HA    1 
ATOM   6797  H  HB2   . ASP B 1 76  ? 18.42328 3.58539   44.64254 1.000 42.10695  ? 138 ASP B HB2   1 
ATOM   6798  H  HB3   . ASP B 1 76  ? 16.86721 3.87833   44.50744 1.000 42.10695  ? 138 ASP B HB3   1 
ATOM   6799  N  N     . HIS B 1 77  ? 19.56672 2.56420   47.05244 1.000 33.69502  ? 139 HIS B N     1 
ATOM   6800  C  CA    . HIS B 1 77  ? 20.54993 2.46663   48.12420 1.000 29.54862  ? 139 HIS B CA    1 
ATOM   6801  C  C     . HIS B 1 77  ? 20.81663 3.80086   48.79981 1.000 26.73653  ? 139 HIS B C     1 
ATOM   6802  O  O     . HIS B 1 77  ? 21.22954 3.80250   49.95856 1.000 28.29461  ? 139 HIS B O     1 
ATOM   6803  C  CB    . HIS B 1 77  ? 21.86182 1.85961   47.58135 1.000 27.65572  ? 139 HIS B CB    1 
ATOM   6804  C  CG    . HIS B 1 77  ? 22.62291 2.77219   46.66851 1.000 29.72374  ? 139 HIS B CG    1 
ATOM   6805  N  ND1   . HIS B 1 77  ? 22.36153 2.86097   45.31902 1.000 27.52518  ? 139 HIS B ND1   1 
ATOM   6806  C  CD2   . HIS B 1 77  ? 23.63365 3.64265   46.91429 1.000 29.00670  ? 139 HIS B CD2   1 
ATOM   6807  C  CE1   . HIS B 1 77  ? 23.17064 3.75280   44.77420 1.000 30.51324  ? 139 HIS B CE1   1 
ATOM   6808  N  NE2   . HIS B 1 77  ? 23.95719 4.23706   45.71959 1.000 31.24593  ? 139 HIS B NE2   1 
ATOM   6809  H  H     . HIS B 1 77  ? 19.88703 2.46132   46.26097 1.000 40.43510  ? 139 HIS B H     1 
ATOM   6810  H  HA    . HIS B 1 77  ? 20.20830 1.86739   48.80619 1.000 35.45943  ? 139 HIS B HA    1 
ATOM   6811  H  HB2   . HIS B 1 77  ? 22.43838 1.64404   48.33103 1.000 33.18795  ? 139 HIS B HB2   1 
ATOM   6812  H  HB3   . HIS B 1 77  ? 21.64951 1.05443   47.08385 1.000 33.18795  ? 139 HIS B HB3   1 
ATOM   6813  H  HD1   . HIS B 1 77  ? 21.76522 2.40715   44.89705 1.000 33.03130  ? 139 HIS B HD1   1 
ATOM   6814  H  HD2   . HIS B 1 77  ? 24.03294 3.80632   47.73811 1.000 34.80912  ? 139 HIS B HD2   1 
ATOM   6815  H  HE1   . HIS B 1 77  ? 23.18423 3.99812   43.87724 1.000 36.61697  ? 139 HIS B HE1   1 
ATOM   6816  N  N     . VAL B 1 78  ? 20.58215 4.92068   48.12139 1.000 24.50787  ? 140 VAL B N     1 
ATOM   6817  C  CA    . VAL B 1 78  ? 20.75551 6.22219   48.75469 1.000 27.12420  ? 140 VAL B CA    1 
ATOM   6818  C  C     . VAL B 1 78  ? 19.65401 6.47185   49.77487 1.000 33.49328  ? 140 VAL B C     1 
ATOM   6819  O  O     . VAL B 1 78  ? 19.91954 6.89128   50.90648 1.000 37.20645  ? 140 VAL B O     1 
ATOM   6820  C  CB    . VAL B 1 78  ? 20.79102 7.33523   47.69421 1.000 32.35441  ? 140 VAL B CB    1 
ATOM   6821  C  CG1   . VAL B 1 78  ? 20.75167 8.69541   48.36374 1.000 32.83522  ? 140 VAL B CG1   1 
ATOM   6822  C  CG2   . VAL B 1 78  ? 22.03085 7.19519   46.81666 1.000 39.01431  ? 140 VAL B CG2   1 
ATOM   6823  H  H     . VAL B 1 78  ? 20.32440 4.95381   47.30160 1.000 29.41052  ? 140 VAL B H     1 
ATOM   6824  H  HA    . VAL B 1 78  ? 21.60513 6.22042   49.22271 1.000 32.55012  ? 140 VAL B HA    1 
ATOM   6825  H  HB    . VAL B 1 78  ? 20.01161 7.25731   47.12207 1.000 38.82638  ? 140 VAL B HB    1 
ATOM   6826  H  HG11  . VAL B 1 78  ? 20.96195 9.37712   47.70650 1.000 39.40335  ? 140 VAL B HG11  1 
ATOM   6827  H  HG12  . VAL B 1 78  ? 19.86310 8.84505   48.72284 1.000 39.40335  ? 140 VAL B HG12  1 
ATOM   6828  H  HG13  . VAL B 1 78  ? 21.40538 8.71380   49.08014 1.000 39.40335  ? 140 VAL B HG13  1 
ATOM   6829  H  HG21  . VAL B 1 78  ? 22.10382 7.97628   46.24615 1.000 46.81826  ? 140 VAL B HG21  1 
ATOM   6830  H  HG22  . VAL B 1 78  ? 22.81389 7.12638   47.38500 1.000 46.81826  ? 140 VAL B HG22  1 
ATOM   6831  H  HG23  . VAL B 1 78  ? 21.94488 6.39593   46.27380 1.000 46.81826  ? 140 VAL B HG23  1 
ATOM   6832  N  N     . THR B 1 79  ? 18.39902 6.22906   49.39011 1.000 35.46765  ? 141 THR B N     1 
ATOM   6833  C  CA    . THR B 1 79  ? 17.29752 6.34541   50.34404 1.000 32.79051  ? 141 THR B CA    1 
ATOM   6834  C  C     . THR B 1 79  ? 17.49968 5.40614   51.52650 1.000 29.58086  ? 141 THR B C     1 
ATOM   6835  O  O     . THR B 1 79  ? 17.37696 5.81219   52.68543 1.000 31.22593  ? 141 THR B O     1 
ATOM   6836  C  CB    . THR B 1 79  ? 15.95980 6.05314   49.65033 1.000 38.06759  ? 141 THR B CB    1 
ATOM   6837  O  OG1   . THR B 1 79  ? 15.74920 7.00643   48.60475 1.000 38.88051  ? 141 THR B OG1   1 
ATOM   6838  C  CG2   . THR B 1 79  ? 14.80436 6.12488   50.65067 1.000 31.53284  ? 141 THR B CG2   1 
ATOM   6839  H  H     . THR B 1 79  ? 18.16299 5.99924   48.59571 1.000 42.56226  ? 141 THR B H     1 
ATOM   6840  H  HA    . THR B 1 79  ? 17.27058 7.25619   50.67667 1.000 39.34969  ? 141 THR B HA    1 
ATOM   6841  H  HB    . THR B 1 79  ? 15.97665 5.15892   49.27483 1.000 45.68218  ? 141 THR B HB    1 
ATOM   6842  H  HG1   . THR B 1 79  ? 16.37615 6.96460   48.04727 1.000 46.65769  ? 141 THR B HG1   1 
ATOM   6843  H  HG21  . THR B 1 79  ? 13.95711 6.04454   50.18524 1.000 37.84049  ? 141 THR B HG21  1 
ATOM   6844  H  HG22  . THR B 1 79  ? 14.87875 5.40425   51.29570 1.000 37.84049  ? 141 THR B HG22  1 
ATOM   6845  H  HG23  . THR B 1 79  ? 14.82558 6.97251   51.12181 1.000 37.84049  ? 141 THR B HG23  1 
ATOM   6846  N  N     . LEU B 1 80  ? 17.82813 4.14476   51.25233 1.000 28.35865  ? 142 LEU B N     1 
ATOM   6847  C  CA    . LEU B 1 80  ? 18.07618 3.20227   52.33582 1.000 30.72388  ? 142 LEU B CA    1 
ATOM   6848  C  C     . LEU B 1 80  ? 19.23860 3.66129   53.21419 1.000 37.18364  ? 142 LEU B C     1 
ATOM   6849  O  O     . LEU B 1 80  ? 19.17925 3.55869   54.44682 1.000 33.47753  ? 142 LEU B O     1 
ATOM   6850  C  CB    . LEU B 1 80  ? 18.36335 1.82237   51.75901 1.000 27.45405  ? 142 LEU B CB    1 
ATOM   6851  C  CG    . LEU B 1 80  ? 17.19006 1.02767   51.20287 1.000 35.06203  ? 142 LEU B CG    1 
ATOM   6852  C  CD1   . LEU B 1 80  ? 17.70478 -0.11598  50.34884 1.000 37.28447  ? 142 LEU B CD1   1 
ATOM   6853  C  CD2   . LEU B 1 80  ? 16.30366 0.50020   52.32066 1.000 30.37624  ? 142 LEU B CD2   1 
ATOM   6854  H  H     . LEU B 1 80  ? 17.91214 3.81646   50.46191 1.000 34.03146  ? 142 LEU B H     1 
ATOM   6855  H  HA    . LEU B 1 80  ? 17.28316 3.14550   52.89150 1.000 36.86973  ? 142 LEU B HA    1 
ATOM   6856  H  HB2   . LEU B 1 80  ? 18.99630 1.93191   51.03219 1.000 32.94594  ? 142 LEU B HB2   1 
ATOM   6857  H  HB3   . LEU B 1 80  ? 18.75688 1.28387   52.46332 1.000 32.94594  ? 142 LEU B HB3   1 
ATOM   6858  H  HG    . LEU B 1 80  ? 16.64531 1.61128   50.65191 1.000 42.07551  ? 142 LEU B HG    1 
ATOM   6859  H  HD11  . LEU B 1 80  ? 16.94934 -0.61505  50.00080 1.000 44.74244  ? 142 LEU B HD11  1 
ATOM   6860  H  HD12  . LEU B 1 80  ? 18.22711 0.24700   49.61650 1.000 44.74244  ? 142 LEU B HD12  1 
ATOM   6861  H  HD13  . LEU B 1 80  ? 18.25927 -0.69397  50.89598 1.000 44.74244  ? 142 LEU B HD13  1 
ATOM   6862  H  HD21  . LEU B 1 80  ? 15.60433 -0.05088  51.93576 1.000 36.45257  ? 142 LEU B HD21  1 
ATOM   6863  H  HD22  . LEU B 1 80  ? 16.84360 -0.02788  52.92935 1.000 36.45257  ? 142 LEU B HD22  1 
ATOM   6864  H  HD23  . LEU B 1 80  ? 15.91092 1.25082   52.79314 1.000 36.45257  ? 142 LEU B HD23  1 
ATOM   6865  N  N     . GLY B 1 81  ? 20.31124 4.16101   52.59745 1.000 33.38028  ? 143 GLY B N     1 
ATOM   6866  C  CA    . GLY B 1 81  ? 21.44325 4.61595   53.38006 1.000 28.91637  ? 143 GLY B CA    1 
ATOM   6867  C  C     . GLY B 1 81  ? 21.08176 5.76331   54.30105 1.000 30.65846  ? 143 GLY B C     1 
ATOM   6868  O  O     . GLY B 1 81  ? 21.56395 5.84311   55.43116 1.000 27.68689  ? 143 GLY B O     1 
ATOM   6869  H  H     . GLY B 1 81  ? 20.40109 4.24328   51.74612 1.000 40.05741  ? 143 GLY B H     1 
ATOM   6870  H  HA2   . GLY B 1 81  ? 21.77558 3.88243   53.92081 1.000 34.70072  ? 143 GLY B HA2   1 
ATOM   6871  H  HA3   . GLY B 1 81  ? 22.14792 4.91286   52.78326 1.000 34.70072  ? 143 GLY B HA3   1 
ATOM   6872  N  N     . GLU B 1 82  ? 20.20324 6.64885   53.84447 1.000 35.72749  ? 144 GLU B N     1 
ATOM   6873  C  CA    . GLU B 1 82  ? 19.85304 7.81701   54.64063 1.000 36.73955  ? 144 GLU B CA    1 
ATOM   6874  C  C     . GLU B 1 82  ? 18.87619 7.49235   55.76173 1.000 35.24858  ? 144 GLU B C     1 
ATOM   6875  O  O     . GLU B 1 82  ? 18.96291 8.10542   56.83176 1.000 34.26579  ? 144 GLU B O     1 
ATOM   6876  C  CB    . GLU B 1 82  ? 19.28373 8.91722   53.74042 1.000 35.54594  ? 144 GLU B CB    1 
ATOM   6877  C  CG    . GLU B 1 82  ? 20.37879 9.69463   52.99597 1.000 51.57005  ? 144 GLU B CG    1 
ATOM   6878  C  CD    . GLU B 1 82  ? 19.84038 10.73177  52.01465 1.000 58.48509  ? 144 GLU B CD    1 
ATOM   6879  O  OE1   . GLU B 1 82  ? 18.61120 10.98568  52.02085 1.000 55.69342  ? 144 GLU B OE1   1 
ATOM   6880  O  OE2   . GLU B 1 82  ? 20.66365 11.28604  51.23856 1.000 52.62696  ? 144 GLU B OE2   1 
ATOM   6881  H  H     . GLU B 1 82  ? 19.80068 6.59712   53.08627 1.000 42.87407  ? 144 GLU B H     1 
ATOM   6882  H  HA    . GLU B 1 82  ? 20.66182 8.15789   55.05363 1.000 44.08854  ? 144 GLU B HA    1 
ATOM   6883  H  HB2   . GLU B 1 82  ? 18.69838 8.51445   53.08009 1.000 42.65621  ? 144 GLU B HB2   1 
ATOM   6884  H  HB3   . GLU B 1 82  ? 18.78564 9.54607   54.28573 1.000 42.65621  ? 144 GLU B HB3   1 
ATOM   6885  H  HG2   . GLU B 1 82  ? 20.92760 10.16032  53.64622 1.000 61.88514  ? 144 GLU B HG2   1 
ATOM   6886  H  HG3   . GLU B 1 82  ? 20.92077 9.06625   52.49367 1.000 61.88514  ? 144 GLU B HG3   1 
ATOM   6887  N  N     . MET B 1 83  ? 17.98339 6.51468   55.58352 1.000 34.65942  ? 145 MET B N     1 
ATOM   6888  C  CA    . MET B 1 83  ? 17.07795 6.23380   56.68704 1.000 40.59543  ? 145 MET B CA    1 
ATOM   6889  C  C     . MET B 1 83  ? 17.81522 5.54822   57.82848 1.000 38.57876  ? 145 MET B C     1 
ATOM   6890  O  O     . MET B 1 83  ? 17.43849 5.70900   58.99298 1.000 33.04051  ? 145 MET B O     1 
ATOM   6891  C  CB    . MET B 1 83  ? 15.86541 5.37710   56.28211 1.000 43.61755  ? 145 MET B CB    1 
ATOM   6892  C  CG    . MET B 1 83  ? 15.81869 4.72836   54.93596 1.000 57.84672  ? 145 MET B CG    1 
ATOM   6893  S  SD    . MET B 1 83  ? 14.14626 3.96322   54.65279 1.000 55.70888  ? 145 MET B SD    1 
ATOM   6894  C  CE    . MET B 1 83  ? 13.98305 2.98203   56.15502 1.000 44.46869  ? 145 MET B CE    1 
ATOM   6895  H  H     . MET B 1 83  ? 17.89083 6.03275   54.87728 1.000 41.59239  ? 145 MET B H     1 
ATOM   6896  H  HA    . MET B 1 83  ? 16.71545 7.08913   56.96614 1.000 48.71560  ? 145 MET B HA    1 
ATOM   6897  H  HB2   . MET B 1 83  ? 15.79405 4.65780   56.92897 1.000 52.34214  ? 145 MET B HB2   1 
ATOM   6898  H  HB3   . MET B 1 83  ? 15.08227 5.94726   56.33225 1.000 52.34214  ? 145 MET B HB3   1 
ATOM   6899  H  HG2   . MET B 1 83  ? 15.97727 5.39324   54.24771 1.000 69.41714  ? 145 MET B HG2   1 
ATOM   6900  H  HG3   . MET B 1 83  ? 16.49202 4.03192   54.88589 1.000 69.41714  ? 145 MET B HG3   1 
ATOM   6901  H  HE1   . MET B 1 83  ? 13.22302 2.38651   56.06223 1.000 53.36351  ? 145 MET B HE1   1 
ATOM   6902  H  HE2   . MET B 1 83  ? 14.79393 2.46572   56.28464 1.000 53.36351  ? 145 MET B HE2   1 
ATOM   6903  H  HE3   . MET B 1 83  ? 13.84638 3.57789   56.90812 1.000 53.36351  ? 145 MET B HE3   1 
ATOM   6904  N  N     . HIS B 1 84  ? 18.84232 4.75968   57.51761 1.000 36.12613  ? 146 HIS B N     1 
ATOM   6905  C  CA    . HIS B 1 84  ? 19.64909 4.11870   58.54432 1.000 32.74863  ? 146 HIS B CA    1 
ATOM   6906  C  C     . HIS B 1 84  ? 20.82075 4.98328   58.99420 1.000 29.96839  ? 146 HIS B C     1 
ATOM   6907  O  O     . HIS B 1 84  ? 21.67003 4.50352   59.75103 1.000 32.84230  ? 146 HIS B O     1 
ATOM   6908  C  CB    . HIS B 1 84  ? 20.16310 2.77151   58.05710 1.000 32.61315  ? 146 HIS B CB    1 
ATOM   6909  C  CG    . HIS B 1 84  ? 19.07846 1.78650   57.75521 1.000 41.45584  ? 146 HIS B CG    1 
ATOM   6910  N  ND1   . HIS B 1 84  ? 18.33250 1.17480   58.73923 1.000 47.63063  ? 146 HIS B ND1   1 
ATOM   6911  C  CD2   . HIS B 1 84  ? 18.61905 1.30150   56.57787 1.000 38.77306  ? 146 HIS B CD2   1 
ATOM   6912  C  CE1   . HIS B 1 84  ? 17.45791 0.35857   58.17926 1.000 47.64429  ? 146 HIS B CE1   1 
ATOM   6913  N  NE2   . HIS B 1 84  ? 17.61460 0.41340   56.86946 1.000 43.42748  ? 146 HIS B NE2   1 
ATOM   6914  H  H     . HIS B 1 84  ? 19.09001 4.58191   56.71347 1.000 43.35244  ? 146 HIS B H     1 
ATOM   6915  H  HA    . HIS B 1 84  ? 19.08292 3.95476   59.31469 1.000 39.29944  ? 146 HIS B HA    1 
ATOM   6916  H  HB2   . HIS B 1 84  ? 20.67385 2.90807   57.24384 1.000 39.13686  ? 146 HIS B HB2   1 
ATOM   6917  H  HB3   . HIS B 1 84  ? 20.72969 2.38681   58.74404 1.000 39.13686  ? 146 HIS B HB3   1 
ATOM   6918  H  HD2   . HIS B 1 84  ? 18.92669 1.52790   55.72993 1.000 46.52875  ? 146 HIS B HD2   1 
ATOM   6919  H  HE1   . HIS B 1 84  ? 16.83691 -0.16593  58.63110 1.000 57.17423  ? 146 HIS B HE1   1 
ATOM   6920  H  HE2   . HIS B 1 84  ? 17.16074 -0.03481  56.29264 1.000 52.11406  ? 146 HIS B HE2   1 
ATOM   6921  N  N     . SER B 1 85  ? 20.87370 6.24428   58.56183 1.000 30.34774  ? 147 SER B N     1 
ATOM   6922  C  CA    . SER B 1 85  ? 21.97898 7.14222   58.90037 1.000 37.87449  ? 147 SER B CA    1 
ATOM   6923  C  C     . SER B 1 85  ? 23.33364 6.48561   58.64414 1.000 31.81507  ? 147 SER B C     1 
ATOM   6924  O  O     . SER B 1 85  ? 24.25119 6.56415   59.46467 1.000 31.61100  ? 147 SER B O     1 
ATOM   6925  C  CB    . SER B 1 85  ? 21.87370 7.60001   60.35341 1.000 36.10057  ? 147 SER B CB    1 
ATOM   6926  O  OG    . SER B 1 85  ? 20.74375 8.43079   60.53487 1.000 50.11676  ? 147 SER B OG    1 
ATOM   6927  H  H     . SER B 1 85  ? 20.27363 6.60791   58.06456 1.000 36.41836  ? 147 SER B H     1 
ATOM   6928  H  HA    . SER B 1 85  ? 21.92149 7.92082   58.32471 1.000 45.45046  ? 147 SER B HA    1 
ATOM   6929  H  HB2   . SER B 1 85  ? 21.78875 6.82105   60.92516 1.000 43.32177  ? 147 SER B HB2   1 
ATOM   6930  H  HB3   . SER B 1 85  ? 22.67295 8.09749   60.58708 1.000 43.32177  ? 147 SER B HB3   1 
ATOM   6931  H  HG    . SER B 1 85  ? 20.68862 8.66933   61.33840 1.000 60.14120  ? 147 SER B HG    1 
ATOM   6932  N  N     . GLY B 1 86  ? 23.45680 5.83816   57.48831 1.000 29.90855  ? 148 GLY B N     1 
ATOM   6933  C  CA    . GLY B 1 86  ? 24.60997 5.02346   57.18558 1.000 29.15902  ? 148 GLY B CA    1 
ATOM   6934  C  C     . GLY B 1 86  ? 25.40756 5.49472   55.99191 1.000 28.92116  ? 148 GLY B C     1 
ATOM   6935  O  O     . GLY B 1 86  ? 26.58553 5.14262   55.86325 1.000 24.18631  ? 148 GLY B O     1 
ATOM   6936  H  H     . GLY B 1 86  ? 22.87258 5.85976   56.85758 1.000 35.89135  ? 148 GLY B H     1 
ATOM   6937  H  HA2   . GLY B 1 86  ? 25.20063 5.01804   57.95499 1.000 34.99191  ? 148 GLY B HA2   1 
ATOM   6938  H  HA3   . GLY B 1 86  ? 24.31509 4.11670   57.00743 1.000 34.99191  ? 148 GLY B HA3   1 
ATOM   6939  N  N     . LEU B 1 87  ? 24.77104 6.24750   55.09600 1.000 24.40124  ? 149 LEU B N     1 
ATOM   6940  C  CA    . LEU B 1 87  ? 25.44740 6.93569   54.00362 1.000 26.88435  ? 149 LEU B CA    1 
ATOM   6941  C  C     . LEU B 1 87  ? 25.17439 8.42754   54.14931 1.000 29.38956  ? 149 LEU B C     1 
ATOM   6942  O  O     . LEU B 1 87  ? 24.01864 8.83639   54.30566 1.000 34.90801  ? 149 LEU B O     1 
ATOM   6943  C  CB    . LEU B 1 87  ? 24.96379 6.44156   52.64420 1.000 26.04866  ? 149 LEU B CB    1 
ATOM   6944  C  CG    . LEU B 1 87  ? 25.18811 4.97236   52.31815 1.000 30.47464  ? 149 LEU B CG    1 
ATOM   6945  C  CD1   . LEU B 1 87  ? 24.61904 4.64786   50.93385 1.000 29.98080  ? 149 LEU B CD1   1 
ATOM   6946  C  CD2   . LEU B 1 87  ? 26.66986 4.59219   52.38758 1.000 28.48419  ? 149 LEU B CD2   1 
ATOM   6947  H  H     . LEU B 1 87  ? 23.92089 6.37711   55.10260 1.000 29.28257  ? 149 LEU B H     1 
ATOM   6948  H  HA    . LEU B 1 87  ? 26.40295 6.77549   54.05025 1.000 32.26230  ? 149 LEU B HA    1 
ATOM   6949  H  HB2   . LEU B 1 87  ? 24.00803 6.59905   52.59301 1.000 31.25947  ? 149 LEU B HB2   1 
ATOM   6950  H  HB3   . LEU B 1 87  ? 25.42176 6.95524   51.96061 1.000 31.25947  ? 149 LEU B HB3   1 
ATOM   6951  H  HG    . LEU B 1 87  ? 24.72517 4.43886   52.98296 1.000 36.57065  ? 149 LEU B HG    1 
ATOM   6952  H  HD11  . LEU B 1 87  ? 24.74595 3.70321   50.75374 1.000 35.97804  ? 149 LEU B HD11  1 
ATOM   6953  H  HD12  . LEU B 1 87  ? 23.67315 4.86251   50.92300 1.000 35.97804  ? 149 LEU B HD12  1 
ATOM   6954  H  HD13  . LEU B 1 87  ? 25.08599 5.17711   50.26845 1.000 35.97804  ? 149 LEU B HD13  1 
ATOM   6955  H  HD21  . LEU B 1 87  ? 26.77785 3.68270   52.06810 1.000 34.18211  ? 149 LEU B HD21  1 
ATOM   6956  H  HD22  . LEU B 1 87  ? 27.17863 5.20129   51.82987 1.000 34.18211  ? 149 LEU B HD22  1 
ATOM   6957  H  HD23  . LEU B 1 87  ? 26.96984 4.65736   53.30772 1.000 34.18211  ? 149 LEU B HD23  1 
ATOM   6958  N  N     . ASP B 1 88  ? 26.23186 9.23665   54.12049 1.000 24.05351  ? 150 ASP B N     1 
ATOM   6959  C  CA    . ASP B 1 88  ? 26.13074 10.68562  54.35229 1.000 23.63379  ? 150 ASP B CA    1 
ATOM   6960  C  C     . ASP B 1 88  ? 26.98555 11.38120  53.28852 1.000 29.22581  ? 150 ASP B C     1 
ATOM   6961  O  O     . ASP B 1 88  ? 28.20277 11.55005  53.45582 1.000 23.70278  ? 150 ASP B O     1 
ATOM   6962  C  CB    . ASP B 1 88  ? 26.57480 11.03464  55.76217 1.000 22.06483  ? 150 ASP B CB    1 
ATOM   6963  C  CG    . ASP B 1 88  ? 26.31478 12.47721  56.12344 1.000 25.52411  ? 150 ASP B CG    1 
ATOM   6964  O  OD1   . ASP B 1 88  ? 26.14901 13.30065  55.20096 1.000 25.86651  ? 150 ASP B OD1   1 
ATOM   6965  O  OD2   . ASP B 1 88  ? 26.29654 12.79723  57.34274 1.000 31.00256  ? 150 ASP B OD2   1 
ATOM   6966  H  H     . ASP B 1 88  ? 27.03457 8.96927   53.96633 1.000 28.86529  ? 150 ASP B H     1 
ATOM   6967  H  HA    . ASP B 1 88  ? 25.21214 10.97488  54.23650 1.000 28.36163  ? 150 ASP B HA    1 
ATOM   6968  H  HB2   . ASP B 1 88  ? 26.09135 10.47719  56.39178 1.000 26.47888  ? 150 ASP B HB2   1 
ATOM   6969  H  HB3   . ASP B 1 88  ? 27.52817 10.87411  55.84098 1.000 26.47888  ? 150 ASP B HB3   1 
ATOM   6970  N  N     . PHE B 1 89  ? 26.33045 11.79034  52.19181 1.000 23.63438  ? 151 PHE B N     1 
ATOM   6971  C  CA    . PHE B 1 89  ? 27.02961 12.43761  51.08865 1.000 26.47515  ? 151 PHE B CA    1 
ATOM   6972  C  C     . PHE B 1 89  ? 27.30344 13.91082  51.35023 1.000 25.81417  ? 151 PHE B C     1 
ATOM   6973  O  O     . PHE B 1 89  ? 28.28950 14.44874  50.84060 1.000 26.30118  ? 151 PHE B O     1 
ATOM   6974  C  CB    . PHE B 1 89  ? 26.21606 12.28004  49.79883 1.000 28.63098  ? 151 PHE B CB    1 
ATOM   6975  C  CG    . PHE B 1 89  ? 26.16945 10.87943  49.29123 1.000 24.30166  ? 151 PHE B CG    1 
ATOM   6976  C  CD1   . PHE B 1 89  ? 27.15478 10.41036  48.44971 1.000 25.35810  ? 151 PHE B CD1   1 
ATOM   6977  C  CD2   . PHE B 1 89  ? 25.15318 10.02150  49.67751 1.000 27.74631  ? 151 PHE B CD2   1 
ATOM   6978  C  CE1   . PHE B 1 89  ? 27.12752 9.10139   47.97688 1.000 26.90274  ? 151 PHE B CE1   1 
ATOM   6979  C  CE2   . PHE B 1 89  ? 25.11819 8.71339   49.22527 1.000 30.84068  ? 151 PHE B CE2   1 
ATOM   6980  C  CZ    . PHE B 1 89  ? 26.10889 8.25430   48.36499 1.000 30.82340  ? 151 PHE B CZ    1 
ATOM   6981  H  H     . PHE B 1 89  ? 25.48395 11.70241  52.06804 1.000 28.36234  ? 151 PHE B H     1 
ATOM   6982  H  HA    . PHE B 1 89  ? 27.88692 11.99973  50.96956 1.000 31.77126  ? 151 PHE B HA    1 
ATOM   6983  H  HB2   . PHE B 1 89  ? 25.30439 12.56522  49.96742 1.000 34.35826  ? 151 PHE B HB2   1 
ATOM   6984  H  HB3   . PHE B 1 89  ? 26.61433 12.83292  49.10847 1.000 34.35826  ? 151 PHE B HB3   1 
ATOM   6985  H  HD1   . PHE B 1 89  ? 27.84736 10.97601  48.19422 1.000 30.43080  ? 151 PHE B HD1   1 
ATOM   6986  H  HD2   . PHE B 1 89  ? 24.48570 10.32799  50.24798 1.000 33.29666  ? 151 PHE B HD2   1 
ATOM   6987  H  HE1   . PHE B 1 89  ? 27.79284 8.79876   47.40185 1.000 32.28437  ? 151 PHE B HE1   1 
ATOM   6988  H  HE2   . PHE B 1 89  ? 24.43450 8.14403   49.49600 1.000 37.00990  ? 151 PHE B HE2   1 
ATOM   6989  H  HZ    . PHE B 1 89  ? 26.08555 7.37894   48.05177 1.000 36.98917  ? 151 PHE B HZ    1 
ATOM   6990  N  N     . ALA B 1 90  ? 26.46873 14.57226  52.14689 1.000 25.67669  ? 152 ALA B N     1 
ATOM   6991  C  CA    . ALA B 1 90  ? 26.68710 15.98608  52.41934 1.000 24.73781  ? 152 ALA B CA    1 
ATOM   6992  C  C     . ALA B 1 90  ? 27.91933 16.20303  53.28896 1.000 27.16229  ? 152 ALA B C     1 
ATOM   6993  O  O     . ALA B 1 90  ? 28.69953 17.13150  53.04559 1.000 26.75486  ? 152 ALA B O     1 
ATOM   6994  C  CB    . ALA B 1 90  ? 25.45658 16.58571  53.09645 1.000 23.85320  ? 152 ALA B CB    1 
ATOM   6995  H  H     . ALA B 1 90  ? 25.78102 14.23146  52.53484 1.000 30.81310  ? 152 ALA B H     1 
ATOM   6996  H  HA    . ALA B 1 90  ? 26.82678 16.44289  51.57511 1.000 29.68645  ? 152 ALA B HA    1 
ATOM   6997  H  HB1   . ALA B 1 90  ? 25.61594 17.52773  53.26408 1.000 28.62492  ? 152 ALA B HB1   1 
ATOM   6998  H  HB2   . ALA B 1 90  ? 24.69050 16.47886  52.51113 1.000 28.62492  ? 152 ALA B HB2   1 
ATOM   6999  H  HB3   . ALA B 1 90  ? 25.29993 16.12254  53.93420 1.000 28.62492  ? 152 ALA B HB3   1 
ATOM   7000  N  N     . ALA B 1 91  ? 28.10155 15.36884  54.31637 1.000 24.22663  ? 153 ALA B N     1 
ATOM   7001  C  CA    . ALA B 1 91  ? 29.31088 15.43941  55.13108 1.000 21.45250  ? 153 ALA B CA    1 
ATOM   7002  C  C     . ALA B 1 91  ? 30.56351 15.28030  54.27410 1.000 22.10266  ? 153 ALA B C     1 
ATOM   7003  O  O     . ALA B 1 91  ? 31.57854 15.93256  54.52773 1.000 21.91498  ? 153 ALA B O     1 
ATOM   7004  C  CB    . ALA B 1 91  ? 29.26624 14.36374  56.21854 1.000 20.03536  ? 153 ALA B CB    1 
ATOM   7005  H  H     . ALA B 1 91  ? 27.54493 14.75975  54.55882 1.000 29.07303  ? 153 ALA B H     1 
ATOM   7006  H  HA    . ALA B 1 91  ? 29.35043 16.30729  55.56250 1.000 25.74409  ? 153 ALA B HA    1 
ATOM   7007  H  HB1   . ALA B 1 91  ? 30.09575 14.38780  56.72077 1.000 24.04351  ? 153 ALA B HB1   1 
ATOM   7008  H  HB2   . ALA B 1 91  ? 28.51712 14.54192  56.80842 1.000 24.04351  ? 153 ALA B HB2   1 
ATOM   7009  H  HB3   . ALA B 1 91  ? 29.15822 13.49553  55.79968 1.000 24.04351  ? 153 ALA B HB3   1 
ATOM   7010  N  N     . ALA B 1 92  ? 30.50515 14.43377  53.23790 1.000 22.45207  ? 154 ALA B N     1 
ATOM   7011  C  CA    . ALA B 1 92  ? 31.67750 14.23223  52.39017 1.000 20.03544  ? 154 ALA B CA    1 
ATOM   7012  C  C     . ALA B 1 92  ? 31.98262 15.49044  51.58610 1.000 23.08094  ? 154 ALA B C     1 
ATOM   7013  O  O     . ALA B 1 92  ? 33.15053 15.80656  51.32249 1.000 21.56533  ? 154 ALA B O     1 
ATOM   7014  C  CB    . ALA B 1 92  ? 31.46523 13.03522  51.45126 1.000 23.99831  ? 154 ALA B CB    1 
ATOM   7015  H  H     . ALA B 1 92  ? 29.81313 13.97585  53.01202 1.000 26.94357  ? 154 ALA B H     1 
ATOM   7016  H  HA    . ALA B 1 92  ? 32.44004 14.03052  52.95475 1.000 24.04361  ? 154 ALA B HA    1 
ATOM   7017  H  HB1   . ALA B 1 92  ? 32.25266 12.92636  50.89538 1.000 28.79905  ? 154 ALA B HB1   1 
ATOM   7018  H  HB2   . ALA B 1 92  ? 31.32358 12.23715  51.98410 1.000 28.79905  ? 154 ALA B HB2   1 
ATOM   7019  H  HB3   . ALA B 1 92  ? 30.68853 13.20386  50.89520 1.000 28.79905  ? 154 ALA B HB3   1 
ATOM   7020  N  N     . VAL B 1 93  ? 30.93981 16.20249  51.14351 1.000 25.05855  ? 155 VAL B N     1 
ATOM   7021  C  CA    . VAL B 1 93  ? 31.15710 17.46150  50.42934 1.000 21.48127  ? 155 VAL B CA    1 
ATOM   7022  C  C     . VAL B 1 93  ? 31.82672 18.47189  51.34724 1.000 21.51253  ? 155 VAL B C     1 
ATOM   7023  O  O     . VAL B 1 93  ? 32.73482 19.20081  50.93753 1.000 23.03733  ? 155 VAL B O     1 
ATOM   7024  C  CB    . VAL B 1 93  ? 29.82666 18.00800  49.86816 1.000 30.65110  ? 155 VAL B CB    1 
ATOM   7025  C  CG1   . VAL B 1 93  ? 30.00332 19.41840  49.33353 1.000 25.66190  ? 155 VAL B CG1   1 
ATOM   7026  C  CG2   . VAL B 1 93  ? 29.28804 17.08834  48.76522 1.000 22.88692  ? 155 VAL B CG2   1 
ATOM   7027  H  H     . VAL B 1 93  ? 30.11438 15.98226  51.24230 1.000 30.07134  ? 155 VAL B H     1 
ATOM   7028  H  HA    . VAL B 1 93  ? 31.74606 17.28958  49.67803 1.000 25.77860  ? 155 VAL B HA    1 
ATOM   7029  H  HB    . VAL B 1 93  ? 29.17912 18.03592  50.58983 1.000 36.78240  ? 155 VAL B HB    1 
ATOM   7030  H  HG11  . VAL B 1 93  ? 29.22945 19.65217  48.79747 1.000 30.79536  ? 155 VAL B HG11  1 
ATOM   7031  H  HG12  . VAL B 1 93  ? 30.08549 20.03140  50.08078 1.000 30.79536  ? 155 VAL B HG12  1 
ATOM   7032  H  HG13  . VAL B 1 93  ? 30.80525 19.45150  48.78882 1.000 30.79536  ? 155 VAL B HG13  1 
ATOM   7033  H  HG21  . VAL B 1 93  ? 28.44501 17.44299  48.44205 1.000 27.46538  ? 155 VAL B HG21  1 
ATOM   7034  H  HG22  . VAL B 1 93  ? 29.93187 17.05371  48.04052 1.000 27.46538  ? 155 VAL B HG22  1 
ATOM   7035  H  HG23  . VAL B 1 93  ? 29.15452 16.20025  49.13178 1.000 27.46538  ? 155 VAL B HG23  1 
ATOM   7036  N  N     . LYS B 1 94  ? 31.39780 18.51827  52.60826 1.000 22.95630  ? 156 LYS B N     1 
ATOM   7037  C  CA    . LYS B 1 94  ? 32.00505 19.42141  53.58280 1.000 22.70264  ? 156 LYS B CA    1 
ATOM   7038  C  C     . LYS B 1 94  ? 33.47675 19.07308  53.82660 1.000 27.93909  ? 156 LYS B C     1 
ATOM   7039  O  O     . LYS B 1 94  ? 34.33238 19.97132  53.92337 1.000 20.68752  ? 156 LYS B O     1 
ATOM   7040  C  CB    . LYS B 1 94  ? 31.18959 19.36729  54.88775 1.000 24.23641  ? 156 LYS B CB    1 
ATOM   7041  C  CG    . LYS B 1 94  ? 31.76734 20.13640  56.04370 1.000 28.23707  ? 156 LYS B CG    1 
ATOM   7042  C  CD    . LYS B 1 94  ? 30.74080 20.34950  57.16966 1.000 30.78956  ? 156 LYS B CD    1 
ATOM   7043  C  CE    . LYS B 1 94  ? 30.64676 19.15295  58.09076 1.000 35.79346  ? 156 LYS B CE    1 
ATOM   7044  N  NZ    . LYS B 1 94  ? 29.76980 19.41250  59.30035 1.000 33.37507  ? 156 LYS B NZ    1 
ATOM   7045  H  H     . LYS B 1 94  ? 30.75815 18.03841  52.92477 1.000 27.54864  ? 156 LYS B H     1 
ATOM   7046  H  HA    . LYS B 1 94  ? 31.98265 20.33103  53.24666 1.000 27.24425  ? 156 LYS B HA    1 
ATOM   7047  H  HB2   . LYS B 1 94  ? 30.30741 19.73008  54.71156 1.000 29.08477  ? 156 LYS B HB2   1 
ATOM   7048  H  HB3   . LYS B 1 94  ? 31.11791 18.44039  55.16456 1.000 29.08477  ? 156 LYS B HB3   1 
ATOM   7049  H  HG2   . LYS B 1 94  ? 32.51938 19.64499  56.40956 1.000 33.88557  ? 156 LYS B HG2   1 
ATOM   7050  H  HG3   . LYS B 1 94  ? 32.05985 21.00740  55.73276 1.000 33.88557  ? 156 LYS B HG3   1 
ATOM   7051  H  HD2   . LYS B 1 94  ? 31.00372 21.11840  57.69933 1.000 36.94856  ? 156 LYS B HD2   1 
ATOM   7052  H  HD3   . LYS B 1 94  ? 29.86570 20.49934  56.77896 1.000 36.94856  ? 156 LYS B HD3   1 
ATOM   7053  H  HE2   . LYS B 1 94  ? 30.26889 18.40565  57.60121 1.000 42.95323  ? 156 LYS B HE2   1 
ATOM   7054  H  HE3   . LYS B 1 94  ? 31.53526 18.92681  58.40751 1.000 42.95323  ? 156 LYS B HE3   1 
ATOM   7055  H  HZ1   . LYS B 1 94  ? 29.35512 20.19517  59.21337 1.000 40.05116  ? 156 LYS B HZ1   1 
ATOM   7056  H  HZ2   . LYS B 1 94  ? 29.15952 18.76930  59.37752 1.000 40.05116  ? 156 LYS B HZ2   1 
ATOM   7057  H  HZ3   . LYS B 1 94  ? 30.26664 19.42933  60.03856 1.000 40.05116  ? 156 LYS B HZ3   1 
ATOM   7058  N  N     . LEU B 1 95  ? 33.79486 17.77120  53.93464 1.000 25.33792  ? 157 LEU B N     1 
ATOM   7059  C  CA    . LEU B 1 95  ? 35.17574 17.38407  54.20918 1.000 22.28552  ? 157 LEU B CA    1 
ATOM   7060  C  C     . LEU B 1 95  ? 36.06240 17.59017  52.98756 1.000 21.33155  ? 157 LEU B C     1 
ATOM   7061  O  O     . LEU B 1 95  ? 37.22631 18.00113  53.11703 1.000 21.43203  ? 157 LEU B O     1 
ATOM   7062  C  CB    . LEU B 1 95  ? 35.25633 15.92523  54.64801 1.000 20.14012  ? 157 LEU B CB    1 
ATOM   7063  C  CG    . LEU B 1 95  ? 34.56091 15.49701  55.93586 1.000 22.75087  ? 157 LEU B CG    1 
ATOM   7064  C  CD1   . LEU B 1 95  ? 34.83182 14.00924  56.19440 1.000 23.97390  ? 157 LEU B CD1   1 
ATOM   7065  C  CD2   . LEU B 1 95  ? 34.98889 16.32042  57.07877 1.000 23.84198  ? 157 LEU B CD2   1 
ATOM   7066  H  H     . LEU B 1 95  ? 33.24227 17.11710  53.85465 1.000 30.40659  ? 157 LEU B H     1 
ATOM   7067  H  HA    . LEU B 1 95  ? 35.49825 17.94034  54.93544 1.000 26.74371  ? 157 LEU B HA    1 
ATOM   7068  H  HB2   . LEU B 1 95  ? 34.87230 15.38733  53.93803 1.000 24.16923  ? 157 LEU B HB2   1 
ATOM   7069  H  HB3   . LEU B 1 95  ? 36.19502 15.70726  54.75867 1.000 24.16923  ? 157 LEU B HB3   1 
ATOM   7070  H  HG    . LEU B 1 95  ? 33.60441 15.62770  55.84131 1.000 27.30212  ? 157 LEU B HG    1 
ATOM   7071  H  HD11  . LEU B 1 95  ? 34.38588 13.74486  57.01424 1.000 28.76976  ? 157 LEU B HD11  1 
ATOM   7072  H  HD12  . LEU B 1 95  ? 34.48849 13.49160  55.44937 1.000 28.76976  ? 157 LEU B HD12  1 
ATOM   7073  H  HD13  . LEU B 1 95  ? 35.78838 13.87252  56.27925 1.000 28.76976  ? 157 LEU B HD13  1 
ATOM   7074  H  HD21  . LEU B 1 95  ? 34.61456 15.94936  57.89307 1.000 28.61145  ? 157 LEU B HD21  1 
ATOM   7075  H  HD22  . LEU B 1 95  ? 35.95766 16.31422  57.12725 1.000 28.61145  ? 157 LEU B HD22  1 
ATOM   7076  H  HD23  . LEU B 1 95  ? 34.66987 17.22757  56.95146 1.000 28.61145  ? 157 LEU B HD23  1 
ATOM   7077  N  N     . THR B 1 96  ? 35.53051 17.30795  51.79856 1.000 17.86201  ? 158 THR B N     1 
ATOM   7078  C  CA    . THR B 1 96  ? 36.33381 17.14936  50.59219 1.000 20.16022  ? 158 THR B CA    1 
ATOM   7079  C  C     . THR B 1 96  ? 35.64703 17.81853  49.40508 1.000 22.11743  ? 158 THR B C     1 
ATOM   7080  O  O     . THR B 1 96  ? 35.99209 18.93583  49.01985 1.000 25.02405  ? 158 THR B O     1 
ATOM   7081  C  CB    . THR B 1 96  ? 36.54612 15.65712  50.30852 1.000 22.70516  ? 158 THR B CB    1 
ATOM   7082  O  OG1   . THR B 1 96  ? 36.95390 15.00388  51.51331 1.000 22.22553  ? 158 THR B OG1   1 
ATOM   7083  C  CG2   . THR B 1 96  ? 37.59005 15.42935  49.23744 1.000 18.82186  ? 158 THR B CG2   1 
ATOM   7084  H  H     . THR B 1 96  ? 34.68794 17.20142  51.66317 1.000 21.43549  ? 158 THR B H     1 
ATOM   7085  H  HA    . THR B 1 96  ? 37.19977 17.56830  50.71668 1.000 24.19335  ? 158 THR B HA    1 
ATOM   7086  H  HB    . THR B 1 96  ? 35.71376 15.27770  49.98584 1.000 27.24728  ? 158 THR B HB    1 
ATOM   7087  H  HG1   . THR B 1 96  ? 37.56271 15.44533  51.88758 1.000 26.67172  ? 158 THR B HG1   1 
ATOM   7088  H  HG21  . THR B 1 96  ? 37.69288 14.47927  49.07109 1.000 22.58731  ? 158 THR B HG21  1 
ATOM   7089  H  HG22  . THR B 1 96  ? 37.32118 15.86582  48.41397 1.000 22.58731  ? 158 THR B HG22  1 
ATOM   7090  H  HG23  . THR B 1 96  ? 38.44283 15.79312  49.52263 1.000 22.58731  ? 158 THR B HG23  1 
ATOM   7091  N  N     . GLY B 1 97  ? 34.66140 17.14099  48.83274 1.000 24.85135  ? 159 GLY B N     1 
ATOM   7092  C  CA    . GLY B 1 97  ? 33.96957 17.62986  47.65895 1.000 27.56508  ? 159 GLY B CA    1 
ATOM   7093  C  C     . GLY B 1 97  ? 32.99212 16.57793  47.16613 1.000 25.56014  ? 159 GLY B C     1 
ATOM   7094  O  O     . GLY B 1 97  ? 32.76812 15.55030  47.82580 1.000 23.12442  ? 159 GLY B O     1 
ATOM   7095  H  H     . GLY B 1 97  ? 34.37104 16.38135  49.11243 1.000 29.82270  ? 159 GLY B H     1 
ATOM   7096  H  HA2   . GLY B 1 97  ? 33.48105 18.43961  47.87472 1.000 33.07918  ? 159 GLY B HA2   1 
ATOM   7097  H  HA3   . GLY B 1 97  ? 34.60744 17.82411  46.95447 1.000 33.07918  ? 159 GLY B HA3   1 
ATOM   7098  N  N     . SER B 1 98  ? 32.42608 16.84614  45.99160 1.000 22.47522  ? 160 SER B N     1 
ATOM   7099  C  CA    . SER B 1 98  ? 31.43339 15.92119  45.46490 1.000 26.33618  ? 160 SER B CA    1 
ATOM   7100  C  C     . SER B 1 98  ? 32.10265 14.64362  44.96512 1.000 22.86882  ? 160 SER B C     1 
ATOM   7101  O  O     . SER B 1 98  ? 33.30020 14.60341  44.68251 1.000 27.06413  ? 160 SER B O     1 
ATOM   7102  C  CB    . SER B 1 98  ? 30.62718 16.57396  44.34831 1.000 32.53022  ? 160 SER B CB    1 
ATOM   7103  O  OG    . SER B 1 98  ? 31.49630 17.06338  43.36309 1.000 39.02894  ? 160 SER B OG    1 
ATOM   7104  H  H     . SER B 1 98  ? 32.59458 17.53162  45.50035 1.000 26.97135  ? 160 SER B H     1 
ATOM   7105  H  HA    . SER B 1 98  ? 30.81355 15.67735  46.17004 1.000 31.60449  ? 160 SER B HA    1 
ATOM   7106  H  HB2   . SER B 1 98  ? 30.03415 15.91536  43.95404 1.000 39.03734  ? 160 SER B HB2   1 
ATOM   7107  H  HB3   . SER B 1 98  ? 30.11048 17.30908  44.71372 1.000 39.03734  ? 160 SER B HB3   1 
ATOM   7108  H  HG    . SER B 1 98  ? 31.05730 17.44094  42.75455 1.000 46.83581  ? 160 SER B HG    1 
ATOM   7109  N  N     . ARG B 1 99  ? 31.30838 13.58033  44.88489 1.000 22.40312  ? 161 ARG B N     1 
ATOM   7110  C  CA    . ARG B 1 99  ? 31.75505 12.25174  44.47825 1.000 28.16916  ? 161 ARG B CA    1 
ATOM   7111  C  C     . ARG B 1 99  ? 32.59307 11.55998  45.55203 1.000 24.18964  ? 161 ARG B C     1 
ATOM   7112  O  O     . ARG B 1 99  ? 33.38508 10.66708  45.23678 1.000 21.08147  ? 161 ARG B O     1 
ATOM   7113  C  CB    . ARG B 1 99  ? 32.54924 12.29432  43.16592 1.000 29.16787  ? 161 ARG B CB    1 
ATOM   7114  C  CG    . ARG B 1 99  ? 31.86112 13.04050  42.04688 1.000 41.41858  ? 161 ARG B CG    1 
ATOM   7115  C  CD    . ARG B 1 99  ? 30.98912 12.13012  41.22826 1.000 48.03547  ? 161 ARG B CD    1 
ATOM   7116  N  NE    . ARG B 1 99  ? 31.20580 12.30973  39.79499 1.000 56.21255  ? 161 ARG B NE    1 
ATOM   7117  C  CZ    . ARG B 1 99  ? 30.44783 11.76671  38.84853 1.000 74.15657  ? 161 ARG B CZ    1 
ATOM   7118  N  NH1   . ARG B 1 99  ? 29.39188 11.02343  39.14764 1.000 70.85957  ? 161 ARG B NH1   1 
ATOM   7119  N  NH2   . ARG B 1 99  ? 30.75612 11.97379  37.57020 1.000 81.55274  ? 161 ARG B NH2   1 
ATOM   7120  H  H     . ARG B 1 99  ? 30.46883 13.60574  45.06959 1.000 26.88483  ? 161 ARG B H     1 
ATOM   7121  H  HA    . ARG B 1 99  ? 30.96129 11.71411  44.33061 1.000 33.80407  ? 161 ARG B HA    1 
ATOM   7122  H  HB2   . ARG B 1 99  ? 33.39878 12.73200  43.33210 1.000 35.00253  ? 161 ARG B HB2   1 
ATOM   7123  H  HB3   . ARG B 1 99  ? 32.69817 11.38448  42.86439 1.000 35.00253  ? 161 ARG B HB3   1 
ATOM   7124  H  HG2   . ARG B 1 99  ? 31.30324 13.73934  42.42276 1.000 49.70338  ? 161 ARG B HG2   1 
ATOM   7125  H  HG3   . ARG B 1 99  ? 32.52993 13.42882  41.46139 1.000 49.70338  ? 161 ARG B HG3   1 
ATOM   7126  H  HD2   . ARG B 1 99  ? 31.19096 11.20815  41.45218 1.000 57.64365  ? 161 ARG B HD2   1 
ATOM   7127  H  HD3   . ARG B 1 99  ? 30.05791 12.32197  41.42046 1.000 57.64365  ? 161 ARG B HD3   1 
ATOM   7128  H  HE    . ARG B 1 99  ? 31.86793 12.79947  39.54732 1.000 67.45614  ? 161 ARG B HE    1 
ATOM   7129  H  HH11  . ARG B 1 99  ? 29.18382 10.88321  39.97023 1.000 85.03257  ? 161 ARG B HH11  1 
ATOM   7130  H  HH12  . ARG B 1 99  ? 28.91483 10.68139  38.51912 1.000 85.03257  ? 161 ARG B HH12  1 
ATOM   7131  H  HH21  . ARG B 1 99  ? 31.43916 12.45436  37.36499 1.000 97.86437  ? 161 ARG B HH21  1 
ATOM   7132  H  HH22  . ARG B 1 99  ? 30.27225 11.62700  36.94955 1.000 97.86437  ? 161 ARG B HH22  1 
ATOM   7133  N  N     . PHE B 1 100 ? 32.44764 11.97139  46.80749 1.000 20.91166  ? 162 PHE B N     1 
ATOM   7134  C  CA    . PHE B 1 100 ? 32.99794 11.27513  47.95857 1.000 19.42874  ? 162 PHE B CA    1 
ATOM   7135  C  C     . PHE B 1 100 ? 31.83199 10.89367  48.86131 1.000 20.79837  ? 162 PHE B C     1 
ATOM   7136  O  O     . PHE B 1 100 ? 30.73501 11.43234  48.73872 1.000 23.51191  ? 162 PHE B O     1 
ATOM   7137  C  CB    . PHE B 1 100 ? 34.01867 12.14633  48.70109 1.000 20.64948  ? 162 PHE B CB    1 
ATOM   7138  C  CG    . PHE B 1 100 ? 35.33340 12.29180  47.97651 1.000 21.32393  ? 162 PHE B CG    1 
ATOM   7139  C  CD1   . PHE B 1 100 ? 36.36315 11.38070  48.19233 1.000 20.23695  ? 162 PHE B CD1   1 
ATOM   7140  C  CD2   . PHE B 1 100 ? 35.53373 13.31906  47.06350 1.000 20.31992  ? 162 PHE B CD2   1 
ATOM   7141  C  CE1   . PHE B 1 100 ? 37.56554 11.50952  47.52680 1.000 20.61798  ? 162 PHE B CE1   1 
ATOM   7142  C  CE2   . PHE B 1 100 ? 36.73567 13.45006  46.40111 1.000 18.57021  ? 162 PHE B CE2   1 
ATOM   7143  C  CZ    . PHE B 1 100 ? 37.75234 12.54982  46.63230 1.000 23.42494  ? 162 PHE B CZ    1 
ATOM   7144  H  H     . PHE B 1 100 ? 32.01501 12.68233  47.02429 1.000 25.09507  ? 162 PHE B H     1 
ATOM   7145  H  HA    . PHE B 1 100 ? 33.46822 10.46887  47.69461 1.000 23.31556  ? 162 PHE B HA    1 
ATOM   7146  H  HB2   . PHE B 1 100 ? 33.64504 13.03384  48.81785 1.000 24.78046  ? 162 PHE B HB2   1 
ATOM   7147  H  HB3   . PHE B 1 100 ? 34.19982 11.74622  49.56596 1.000 24.78046  ? 162 PHE B HB3   1 
ATOM   7148  H  HD1   . PHE B 1 100 ? 36.24004 10.67901  48.79015 1.000 24.28542  ? 162 PHE B HD1   1 
ATOM   7149  H  HD2   . PHE B 1 100 ? 34.84887 13.92580  46.89699 1.000 24.38498  ? 162 PHE B HD2   1 
ATOM   7150  H  HE1   . PHE B 1 100 ? 38.24960 10.89813  47.67905 1.000 24.74266  ? 162 PHE B HE1   1 
ATOM   7151  H  HE2   . PHE B 1 100 ? 36.86019 14.14673  45.79775 1.000 22.28533  ? 162 PHE B HE2   1 
ATOM   7152  H  HZ    . PHE B 1 100 ? 38.56408 12.64074  46.18766 1.000 28.11102  ? 162 PHE B HZ    1 
ATOM   7153  N  N     . VAL B 1 101 ? 32.06592 9.95913   49.77573 1.000 20.71626  ? 163 VAL B N     1 
ATOM   7154  C  CA    . VAL B 1 101 ? 31.02954 9.54734   50.71339 1.000 27.06219  ? 163 VAL B CA    1 
ATOM   7155  C  C     . VAL B 1 101 ? 31.62626 9.29391   52.09768 1.000 20.71495  ? 163 VAL B C     1 
ATOM   7156  O  O     . VAL B 1 101 ? 32.79912 8.93667   52.24418 1.000 19.35954  ? 163 VAL B O     1 
ATOM   7157  C  CB    . VAL B 1 101 ? 30.27600 8.28935   50.19633 1.000 25.13566  ? 163 VAL B CB    1 
ATOM   7158  C  CG1   . VAL B 1 101 ? 31.17534 7.05082   50.23866 1.000 22.25361  ? 163 VAL B CG1   1 
ATOM   7159  C  CG2   . VAL B 1 101 ? 29.00604 8.06226   50.99364 1.000 27.87736  ? 163 VAL B CG2   1 
ATOM   7160  H  H     . VAL B 1 101 ? 32.81615 9.54991   49.87213 1.000 24.86059  ? 163 VAL B H     1 
ATOM   7161  H  HA    . VAL B 1 101 ? 30.39948 10.27767  50.81611 1.000 32.47570  ? 163 VAL B HA    1 
ATOM   7162  H  HB    . VAL B 1 101 ? 30.02805 8.43946   49.27064 1.000 30.16387  ? 163 VAL B HB    1 
ATOM   7163  H  HG11  . VAL B 1 101 ? 30.72605 6.31875   49.78796 1.000 26.70541  ? 163 VAL B HG11  1 
ATOM   7164  H  HG12  . VAL B 1 101 ? 32.01144 7.25218   49.79001 1.000 26.70541  ? 163 VAL B HG12  1 
ATOM   7165  H  HG13  . VAL B 1 101 ? 31.34496 6.81520   51.16419 1.000 26.70541  ? 163 VAL B HG13  1 
ATOM   7166  H  HG21  . VAL B 1 101 ? 28.53171 7.30200   50.62229 1.000 33.45392  ? 163 VAL B HG21  1 
ATOM   7167  H  HG22  . VAL B 1 101 ? 29.24084 7.88620   51.91818 1.000 33.45392  ? 163 VAL B HG22  1 
ATOM   7168  H  HG23  . VAL B 1 101 ? 28.45225 8.85673   50.93854 1.000 33.45392  ? 163 VAL B HG23  1 
ATOM   7169  N  N     . VAL B 1 102 ? 30.79475 9.49371   53.11770 1.000 20.96467  ? 164 VAL B N     1 
ATOM   7170  C  CA    . VAL B 1 102 ? 31.04314 9.03948   54.47927 1.000 16.14977  ? 164 VAL B CA    1 
ATOM   7171  C  C     . VAL B 1 102 ? 30.02799 7.94510   54.79422 1.000 24.62036  ? 164 VAL B C     1 
ATOM   7172  O  O     . VAL B 1 102 ? 28.81855 8.15041   54.62997 1.000 24.25129  ? 164 VAL B O     1 
ATOM   7173  C  CB    . VAL B 1 102 ? 30.92126 10.19569  55.48341 1.000 20.51961  ? 164 VAL B CB    1 
ATOM   7174  C  CG1   . VAL B 1 102 ? 31.06271 9.67600   56.91567 1.000 22.36208  ? 164 VAL B CG1   1 
ATOM   7175  C  CG2   . VAL B 1 102 ? 31.95639 11.26344  55.18327 1.000 21.86909  ? 164 VAL B CG2   1 
ATOM   7176  H  H     . VAL B 1 102 ? 30.04609 9.90962   53.03939 1.000 25.15868  ? 164 VAL B H     1 
ATOM   7177  H  HA    . VAL B 1 102 ? 31.93749 8.66947   54.54349 1.000 19.38081  ? 164 VAL B HA    1 
ATOM   7178  H  HB    . VAL B 1 102 ? 30.04338 10.60001  55.40117 1.000 24.62462  ? 164 VAL B HB    1 
ATOM   7179  H  HG11  . VAL B 1 102 ? 31.12466 10.43138  57.52103 1.000 26.83557  ? 164 VAL B HG11  1 
ATOM   7180  H  HG12  . VAL B 1 102 ? 30.28516 9.13918   57.13507 1.000 26.83557  ? 164 VAL B HG12  1 
ATOM   7181  H  HG13  . VAL B 1 102 ? 31.86589 9.13568   56.97768 1.000 26.83557  ? 164 VAL B HG13  1 
ATOM   7182  H  HG21  . VAL B 1 102 ? 31.88076 11.97082  55.84266 1.000 26.24399  ? 164 VAL B HG21  1 
ATOM   7183  H  HG22  . VAL B 1 102 ? 32.84050 10.86647  55.22394 1.000 26.24399  ? 164 VAL B HG22  1 
ATOM   7184  H  HG23  . VAL B 1 102 ? 31.79431 11.61980  54.29578 1.000 26.24399  ? 164 VAL B HG23  1 
ATOM   7185  N  N     . MET B 1 103 ? 30.51272 6.79238   55.24949 1.000 24.37047  ? 165 MET B N     1 
ATOM   7186  C  CA    . MET B 1 103 ? 29.67088 5.68825   55.69153 1.000 22.13071  ? 165 MET B CA    1 
ATOM   7187  C  C     . MET B 1 103 ? 29.77584 5.56580   57.20066 1.000 23.84751  ? 165 MET B C     1 
ATOM   7188  O  O     . MET B 1 103 ? 30.84962 5.78280   57.76554 1.000 22.54983  ? 165 MET B O     1 
ATOM   7189  C  CB    . MET B 1 103 ? 30.08894 4.36676   55.04981 1.000 21.52940  ? 165 MET B CB    1 
ATOM   7190  C  CG    . MET B 1 103 ? 30.09617 4.37837   53.50872 1.000 26.22937  ? 165 MET B CG    1 
ATOM   7191  S  SD    . MET B 1 103 ? 30.52096 2.75226   52.84851 1.000 25.81573  ? 165 MET B SD    1 
ATOM   7192  C  CE    . MET B 1 103 ? 31.01586 3.17426   51.18717 1.000 32.38613  ? 165 MET B CE    1 
ATOM   7193  H  H     . MET B 1 103 ? 31.35342 6.62268   55.31300 1.000 29.24564  ? 165 MET B H     1 
ATOM   7194  H  HA    . MET B 1 103 ? 28.75334 5.86339   55.43009 1.000 26.55793  ? 165 MET B HA    1 
ATOM   7195  H  HB2   . MET B 1 103 ? 30.98714 4.15042   55.34532 1.000 25.83637  ? 165 MET B HB2   1 
ATOM   7196  H  HB3   . MET B 1 103 ? 29.47054 3.67584   55.33462 1.000 25.83637  ? 165 MET B HB3   1 
ATOM   7197  H  HG2   . MET B 1 103 ? 29.21491 4.62089   53.18397 1.000 31.47632  ? 165 MET B HG2   1 
ATOM   7198  H  HG3   . MET B 1 103 ? 30.75345 5.01865   53.19419 1.000 31.47632  ? 165 MET B HG3   1 
ATOM   7199  H  HE1   . MET B 1 103 ? 31.27870 2.36533   50.72084 1.000 38.86444  ? 165 MET B HE1   1 
ATOM   7200  H  HE2   . MET B 1 103 ? 30.26798 3.59084   50.73106 1.000 38.86444  ? 165 MET B HE2   1 
ATOM   7201  H  HE3   . MET B 1 103 ? 31.76371 3.79070   51.22739 1.000 38.86444  ? 165 MET B HE3   1 
ATOM   7202  N  N     . LYS B 1 104 ? 28.66498 5.21088   57.85128 1.000 22.97010  ? 166 LYS B N     1 
ATOM   7203  C  CA    . LYS B 1 104 ? 28.60215 5.19476   59.30578 1.000 23.19333  ? 166 LYS B CA    1 
ATOM   7204  C  C     . LYS B 1 104 ? 27.88054 3.94872   59.80379 1.000 23.48341  ? 166 LYS B C     1 
ATOM   7205  O  O     . LYS B 1 104 ? 26.99165 3.41364   59.13961 1.000 23.36101  ? 166 LYS B O     1 
ATOM   7206  C  CB    . LYS B 1 104 ? 27.89110 6.44125   59.84205 1.000 22.67823  ? 166 LYS B CB    1 
ATOM   7207  C  CG    . LYS B 1 104 ? 28.41502 7.74255   59.27698 1.000 31.39821  ? 166 LYS B CG    1 
ATOM   7208  C  CD    . LYS B 1 104 ? 27.49038 8.91218   59.57260 1.000 31.85025  ? 166 LYS B CD    1 
ATOM   7209  C  CE    . LYS B 1 104 ? 28.07507 9.82687   60.63720 1.000 48.28256  ? 166 LYS B CE    1 
ATOM   7210  N  NZ    . LYS B 1 104 ? 27.29192 11.09592  60.71562 1.000 66.65801  ? 166 LYS B NZ    1 
ATOM   7211  H  H     . LYS B 1 104 ? 27.93320 4.97479   57.46612 1.000 27.56520  ? 166 LYS B H     1 
ATOM   7212  H  HA    . LYS B 1 104 ? 29.50704 5.16374   59.65380 1.000 27.83307  ? 166 LYS B HA    1 
ATOM   7213  H  HB2   . LYS B 1 104 ? 26.94900 6.38130   59.61901 1.000 27.21495  ? 166 LYS B HB2   1 
ATOM   7214  H  HB3   . LYS B 1 104 ? 28.00272 6.47210   60.80511 1.000 27.21495  ? 166 LYS B HB3   1 
ATOM   7215  H  HG2   . LYS B 1 104 ? 29.28038 7.93515   59.67062 1.000 37.67894  ? 166 LYS B HG2   1 
ATOM   7216  H  HG3   . LYS B 1 104 ? 28.49937 7.66056   58.31414 1.000 37.67894  ? 166 LYS B HG3   1 
ATOM   7217  H  HD2   . LYS B 1 104 ? 27.35887 9.43069   58.76343 1.000 38.22138  ? 166 LYS B HD2   1 
ATOM   7218  H  HD3   . LYS B 1 104 ? 26.63888 8.57596   59.89324 1.000 38.22138  ? 166 LYS B HD3   1 
ATOM   7219  H  HE2   . LYS B 1 104 ? 28.03929 9.38639   61.50067 1.000 57.94015  ? 166 LYS B HE2   1 
ATOM   7220  H  HE3   . LYS B 1 104 ? 28.99373 10.04263  60.41264 1.000 57.94015  ? 166 LYS B HE3   1 
ATOM   7221  H  HZ1   . LYS B 1 104 ? 27.64254 11.63232  61.33323 1.000 79.99070  ? 166 LYS B HZ1   1 
ATOM   7222  H  HZ2   . LYS B 1 104 ? 27.30729 11.51220  59.92913 1.000 79.99070  ? 166 LYS B HZ2   1 
ATOM   7223  H  HZ3   . LYS B 1 104 ? 26.44700 10.91929  60.93247 1.000 79.99070  ? 166 LYS B HZ3   1 
ATOM   7224  N  N     . GLY B 1 105 ? 28.29187 3.48705   60.98241 1.000 24.73742  ? 167 GLY B N     1 
ATOM   7225  C  CA    . GLY B 1 105 ? 27.52761 2.48927   61.71353 1.000 18.44573  ? 167 GLY B CA    1 
ATOM   7226  C  C     . GLY B 1 105 ? 27.49643 1.14668   61.02332 1.000 24.49326  ? 167 GLY B C     1 
ATOM   7227  O  O     . GLY B 1 105 ? 28.49364 0.67372   60.47274 1.000 25.34629  ? 167 GLY B O     1 
ATOM   7228  H  H     . GLY B 1 105 ? 29.01217 3.73694   61.38030 1.000 29.68599  ? 167 GLY B H     1 
ATOM   7229  H  HA2   . GLY B 1 105 ? 27.91949 2.36858   62.59260 1.000 22.13595  ? 167 GLY B HA2   1 
ATOM   7230  H  HA3   . GLY B 1 105 ? 26.61391 2.79873   61.81487 1.000 22.13595  ? 167 GLY B HA3   1 
ATOM   7231  N  N     . GLN B 1 106 ? 26.31549 0.53064   61.03684 1.000 24.92866  ? 168 GLN B N     1 
ATOM   7232  C  CA    . GLN B 1 106 ? 26.16945 -0.81880  60.50489 1.000 26.63784  ? 168 GLN B CA    1 
ATOM   7233  C  C     . GLN B 1 106 ? 26.43662 -0.88456  59.00579 1.000 21.34826  ? 168 GLN B C     1 
ATOM   7234  O  O     . GLN B 1 106 ? 26.90225 -1.91113  58.51515 1.000 22.50481  ? 168 GLN B O     1 
ATOM   7235  C  CB    . GLN B 1 106 ? 24.76375 -1.33891  60.81351 1.000 28.60882  ? 168 GLN B CB    1 
ATOM   7236  C  CG    . GLN B 1 106 ? 24.44647 -1.46354  62.30229 1.000 35.18704  ? 168 GLN B CG    1 
ATOM   7237  C  CD    . GLN B 1 106 ? 22.99730 -1.87495  62.58364 1.000 44.31696  ? 168 GLN B CD    1 
ATOM   7238  O  OE1   . GLN B 1 106 ? 22.05817 -1.40408  61.94046 1.000 45.44204  ? 168 GLN B OE1   1 
ATOM   7239  N  NE2   . GLN B 1 106 ? 22.82211 -2.76367  63.54809 1.000 47.70873  ? 168 GLN B NE2   1 
ATOM   7240  H  H     . GLN B 1 106 ? 25.58860 0.87032   61.34643 1.000 29.91548  ? 168 GLN B H     1 
ATOM   7241  H  HA    . GLN B 1 106 ? 26.81897 -1.39358  60.93925 1.000 31.96649  ? 168 GLN B HA    1 
ATOM   7242  H  HB2   . GLN B 1 106 ? 24.11679 -0.72866  60.42630 1.000 34.33167  ? 168 GLN B HB2   1 
ATOM   7243  H  HB3   . GLN B 1 106 ? 24.66676 -2.21960  60.41869 1.000 34.33167  ? 168 GLN B HB3   1 
ATOM   7244  H  HG2   . GLN B 1 106 ? 25.02718 -2.13603  62.69145 1.000 42.22553  ? 168 GLN B HG2   1 
ATOM   7245  H  HG3   . GLN B 1 106 ? 24.59996 -0.60583  62.72851 1.000 42.22553  ? 168 GLN B HG3   1 
ATOM   7246  H  HE21  . GLN B 1 106 ? 23.50096 -3.07458  63.97482 1.000 57.25156  ? 168 GLN B HE21  1 
ATOM   7247  H  HE22  . GLN B 1 106 ? 22.02939 -3.03041  63.74822 1.000 57.25156  ? 168 GLN B HE22  1 
ATOM   7248  N  N     . ILE B 1 107 ? 26.13474 0.17764   58.25923 1.000 24.58111  ? 169 ILE B N     1 
ATOM   7249  C  CA    . ILE B 1 107 ? 26.44073 0.17918   56.82870 1.000 27.78998  ? 169 ILE B CA    1 
ATOM   7250  C  C     . ILE B 1 107 ? 27.95228 0.17761   56.61283 1.000 24.86435  ? 169 ILE B C     1 
ATOM   7251  O  O     . ILE B 1 107 ? 28.47246 -0.55243  55.76333 1.000 23.48753  ? 169 ILE B O     1 
ATOM   7252  C  CB    . ILE B 1 107 ? 25.78401 1.38568   56.13770 1.000 26.49785  ? 169 ILE B CB    1 
ATOM   7253  C  CG1   . ILE B 1 107 ? 24.25644 1.29114   56.20830 1.000 35.17944  ? 169 ILE B CG1   1 
ATOM   7254  C  CG2   . ILE B 1 107 ? 26.24735 1.47713   54.67654 1.000 30.65080  ? 169 ILE B CG2   1 
ATOM   7255  C  CD1   . ILE B 1 107 ? 23.67634 0.22313   55.33392 1.000 36.65712  ? 169 ILE B CD1   1 
ATOM   7256  H  H     . ILE B 1 107 ? 25.76038 0.89542   58.54947 1.000 29.49841  ? 169 ILE B H     1 
ATOM   7257  H  HA    . ILE B 1 107 ? 26.07237 -0.62835  56.43741 1.000 33.34906  ? 169 ILE B HA    1 
ATOM   7258  H  HB    . ILE B 1 107 ? 26.05919 2.18890   56.60675 1.000 31.79850  ? 169 ILE B HB    1 
ATOM   7259  H  HG12  . ILE B 1 107 ? 23.99802 1.09749   57.12297 1.000 42.21641  ? 169 ILE B HG12  1 
ATOM   7260  H  HG13  . ILE B 1 107 ? 23.87835 2.13974   55.92932 1.000 42.21641  ? 169 ILE B HG13  1 
ATOM   7261  H  HG21  . ILE B 1 107 ? 25.64422 2.06049   54.18991 1.000 36.78204  ? 169 ILE B HG21  1 
ATOM   7262  H  HG22  . ILE B 1 107 ? 27.14748 1.83783   54.65267 1.000 36.78204  ? 169 ILE B HG22  1 
ATOM   7263  H  HG23  . ILE B 1 107 ? 26.23623 0.58948   54.28557 1.000 36.78204  ? 169 ILE B HG23  1 
ATOM   7264  H  HD11  . ILE B 1 107 ? 22.72421 0.15611   55.50670 1.000 43.98962  ? 169 ILE B HD11  1 
ATOM   7265  H  HD12  . ILE B 1 107 ? 23.82825 0.45826   54.40519 1.000 43.98962  ? 169 ILE B HD12  1 
ATOM   7266  H  HD13  . ILE B 1 107 ? 24.10951 -0.62079  55.53659 1.000 43.98962  ? 169 ILE B HD13  1 
ATOM   7267  N  N     . ALA B 1 108 ? 28.68551 0.97442   57.39946 1.000 27.11126  ? 170 ALA B N     1 
ATOM   7268  C  CA    . ALA B 1 108 ? 30.14560 0.94303   57.32502 1.000 26.90379  ? 170 ALA B CA    1 
ATOM   7269  C  C     . ALA B 1 108 ? 30.67932 -0.45005  57.63730 1.000 23.94532  ? 170 ALA B C     1 
ATOM   7270  O  O     . ALA B 1 108 ? 31.57453 -0.95685  56.94305 1.000 24.02414  ? 170 ALA B O     1 
ATOM   7271  C  CB    . ALA B 1 108 ? 30.74610 1.97744   58.27751 1.000 20.87898  ? 170 ALA B CB    1 
ATOM   7272  H  H     . ALA B 1 108 ? 28.36669 1.53057   57.97275 1.000 32.53459  ? 170 ALA B H     1 
ATOM   7273  H  HA    . ALA B 1 108 ? 30.41869 1.17645   56.42400 1.000 32.28563  ? 170 ALA B HA    1 
ATOM   7274  H  HB1   . ALA B 1 108 ? 31.71348 1.91637   58.24088 1.000 25.05585  ? 170 ALA B HB1   1 
ATOM   7275  H  HB2   . ALA B 1 108 ? 30.45994 2.86280   58.00336 1.000 25.05585  ? 170 ALA B HB2   1 
ATOM   7276  H  HB3   . ALA B 1 108 ? 30.43696 1.79410   59.17846 1.000 25.05585  ? 170 ALA B HB3   1 
ATOM   7277  N  N     . ARG B 1 109 ? 30.11589 -1.10168  58.65561 1.000 21.04129  ? 171 ARG B N     1 
ATOM   7278  C  CA    . ARG B 1 109 ? 30.58469 -2.43579  59.02666 1.000 20.99678  ? 171 ARG B CA    1 
ATOM   7279  C  C     . ARG B 1 109 ? 30.29251 -3.45845  57.92491 1.000 24.39955  ? 171 ARG B C     1 
ATOM   7280  O  O     . ARG B 1 109 ? 31.08454 -4.38767  57.70514 1.000 20.11711  ? 171 ARG B O     1 
ATOM   7281  C  CB    . ARG B 1 109 ? 29.95699 -2.83792  60.37062 1.000 23.91722  ? 171 ARG B CB    1 
ATOM   7282  C  CG    . ARG B 1 109 ? 30.03767 -4.30847  60.72635 1.000 30.63291  ? 171 ARG B CG    1 
ATOM   7283  C  CD    . ARG B 1 109 ? 31.40920 -4.74906  61.22099 1.000 31.21014  ? 171 ARG B CD    1 
ATOM   7284  N  NE    . ARG B 1 109 ? 31.42005 -4.97468  62.66202 1.000 41.87042  ? 171 ARG B NE    1 
ATOM   7285  C  CZ    . ARG B 1 109 ? 31.75447 -6.10843  63.26180 1.000 32.03189  ? 171 ARG B CZ    1 
ATOM   7286  N  NH1   . ARG B 1 109 ? 32.17026 -7.16056  62.58142 1.000 35.89490  ? 171 ARG B NH1   1 
ATOM   7287  N  NH2   . ARG B 1 109 ? 31.66958 -6.18376  64.58289 1.000 40.98603  ? 171 ARG B NH2   1 
ATOM   7288  H  H     . ARG B 1 109 ? 29.47222 -0.79934  59.13923 1.000 25.25063  ? 171 ARG B H     1 
ATOM   7289  H  HA    . ARG B 1 109 ? 31.54743 -2.42426  59.14458 1.000 25.19722  ? 171 ARG B HA    1 
ATOM   7290  H  HB2   . ARG B 1 109 ? 30.40852 -2.34730  61.07511 1.000 28.70175  ? 171 ARG B HB2   1 
ATOM   7291  H  HB3   . ARG B 1 109 ? 29.01708 -2.59907  60.34989 1.000 28.70175  ? 171 ARG B HB3   1 
ATOM   7292  H  HG2   . ARG B 1 109 ? 29.39668 -4.49500  61.43009 1.000 36.76058  ? 171 ARG B HG2   1 
ATOM   7293  H  HG3   . ARG B 1 109 ? 29.82647 -4.83241  59.93782 1.000 36.76058  ? 171 ARG B HG3   1 
ATOM   7294  H  HD2   . ARG B 1 109 ? 31.65626 -5.57804  60.78207 1.000 37.45325  ? 171 ARG B HD2   1 
ATOM   7295  H  HD3   . ARG B 1 109 ? 32.05958 -4.05896  61.01687 1.000 37.45325  ? 171 ARG B HD3   1 
ATOM   7296  H  HE    . ARG B 1 109 ? 31.18996 -4.31628  63.16517 1.000 50.24558  ? 171 ARG B HE    1 
ATOM   7297  H  HH11  . ARG B 1 109 ? 32.23026 -7.12215  61.72438 1.000 43.07496  ? 171 ARG B HH11  1 
ATOM   7298  H  HH12  . ARG B 1 109 ? 32.38112 -7.88436  62.99523 1.000 43.07496  ? 171 ARG B HH12  1 
ATOM   7299  H  HH21  . ARG B 1 109 ? 31.40110 -5.50389  65.03599 1.000 49.18432  ? 171 ARG B HH21  1 
ATOM   7300  H  HH22  . ARG B 1 109 ? 31.88301 -6.91248  64.98664 1.000 49.18432  ? 171 ARG B HH22  1 
ATOM   7301  N  N     . MET B 1 110 ? 29.15227 -3.32918  57.23590 1.000 19.10070  ? 172 MET B N     1 
ATOM   7302  C  CA    . MET B 1 110 ? 28.87255 -4.26743  56.15678 1.000 23.98831  ? 172 MET B CA    1 
ATOM   7303  C  C     . MET B 1 110 ? 29.83858 -4.05567  54.99277 1.000 20.60895  ? 172 MET B C     1 
ATOM   7304  O  O     . MET B 1 110 ? 30.26205 -5.02124  54.34782 1.000 18.96742  ? 172 MET B O     1 
ATOM   7305  C  CB    . MET B 1 110 ? 27.42681 -4.12783  55.68016 1.000 25.24929  ? 172 MET B CB    1 
ATOM   7306  C  CG    . MET B 1 110 ? 27.03144 -5.20887  54.65508 1.000 29.97669  ? 172 MET B CG    1 
ATOM   7307  S  SD    . MET B 1 110 ? 25.23110 -5.44539  54.45212 1.000 34.87844  ? 172 MET B SD    1 
ATOM   7308  C  CE    . MET B 1 110 ? 24.84966 -3.99507  53.56334 1.000 27.02610  ? 172 MET B CE    1 
ATOM   7309  H  H     . MET B 1 110 ? 28.55104 -2.72939  57.37142 1.000 22.92192  ? 172 MET B H     1 
ATOM   7310  H  HA    . MET B 1 110 ? 28.97603 -5.16821  56.50145 1.000 28.78705  ? 172 MET B HA    1 
ATOM   7311  H  HB2   . MET B 1 110 ? 26.83358 -4.20614  56.44359 1.000 30.30023  ? 172 MET B HB2   1 
ATOM   7312  H  HB3   . MET B 1 110 ? 27.31488 -3.26045  55.26062 1.000 30.30023  ? 172 MET B HB3   1 
ATOM   7313  H  HG2   . MET B 1 110 ? 27.39249 -4.96047  53.78973 1.000 35.97311  ? 172 MET B HG2   1 
ATOM   7314  H  HG3   . MET B 1 110 ? 27.40680 -6.05664  54.94022 1.000 35.97311  ? 172 MET B HG3   1 
ATOM   7315  H  HE1   . MET B 1 110 ? 23.89360 -3.83809  53.61041 1.000 32.43240  ? 172 MET B HE1   1 
ATOM   7316  H  HE2   . MET B 1 110 ? 25.32726 -3.24840  53.95739 1.000 32.43240  ? 172 MET B HE2   1 
ATOM   7317  H  HE3   . MET B 1 110 ? 25.12081 -4.11051  52.63920 1.000 32.43240  ? 172 MET B HE3   1 
ATOM   7318  N  N     . HIS B 1 111 ? 30.16655 -2.79325  54.69001 1.000 19.62347  ? 173 HIS B N     1 
ATOM   7319  C  CA    . HIS B 1 111 ? 31.18916 -2.49491  53.68526 1.000 23.49887  ? 173 HIS B CA    1 
ATOM   7320  C  C     . HIS B 1 111 ? 32.52567 -3.14577  54.04425 1.000 21.44257  ? 173 HIS B C     1 
ATOM   7321  O  O     . HIS B 1 111 ? 33.17046 -3.75833  53.18776 1.000 21.95307  ? 173 HIS B O     1 
ATOM   7322  C  CB    . HIS B 1 111 ? 31.31294 -0.98333  53.54694 1.000 24.09008  ? 173 HIS B CB    1 
ATOM   7323  C  CG    . HIS B 1 111 ? 32.26558 -0.53271  52.49441 1.000 26.11507  ? 173 HIS B CG    1 
ATOM   7324  N  ND1   . HIS B 1 111 ? 33.51590 -0.03803  52.79007 1.000 26.45821  ? 173 HIS B ND1   1 
ATOM   7325  C  CD2   . HIS B 1 111 ? 32.13191 -0.44485  51.15046 1.000 26.04654  ? 173 HIS B CD2   1 
ATOM   7326  C  CE1   . HIS B 1 111 ? 34.12684 0.29882   51.66695 1.000 25.68687  ? 173 HIS B CE1   1 
ATOM   7327  N  NE2   . HIS B 1 111 ? 33.30833 0.06399   50.65879 1.000 25.73913  ? 173 HIS B NE2   1 
ATOM   7328  H  H     . HIS B 1 111 ? 29.81353 -2.09666  55.05021 1.000 23.54924  ? 173 HIS B H     1 
ATOM   7329  H  HA    . HIS B 1 111 ? 30.92672 -2.85548  52.82386 1.000 28.19972  ? 173 HIS B HA    1 
ATOM   7330  H  HB2   . HIS B 1 111 ? 30.44057 -0.62121  53.32616 1.000 28.90918  ? 173 HIS B HB2   1 
ATOM   7331  H  HB3   . HIS B 1 111 ? 31.61854 -0.62006  54.39284 1.000 28.90918  ? 173 HIS B HB3   1 
ATOM   7332  H  HD2   . HIS B 1 111 ? 31.38336 -0.68432  50.65323 1.000 31.25693  ? 173 HIS B HD2   1 
ATOM   7333  H  HE1   . HIS B 1 111 ? 34.98807 0.64315   51.59891 1.000 30.82532  ? 173 HIS B HE1   1 
ATOM   7334  H  HE2   . HIS B 1 111 ? 33.48337 0.20651   49.82894 1.000 30.88804  ? 173 HIS B HE2   1 
ATOM   7335  N  N     . ARG B 1 112 ? 32.92959 -3.07259  55.31313 1.000 17.93836  ? 174 ARG B N     1 
ATOM   7336  C  CA    . ARG B 1 112 ? 34.16004 -3.72889  55.74594 1.000 17.87893  ? 174 ARG B CA    1 
ATOM   7337  C  C     . ARG B 1 112 ? 34.03435 -5.24287  55.67062 1.000 20.36310  ? 174 ARG B C     1 
ATOM   7338  O  O     . ARG B 1 112 ? 34.94260 -5.92137  55.18070 1.000 25.28492  ? 174 ARG B O     1 
ATOM   7339  C  CB    . ARG B 1 112 ? 34.51395 -3.28854  57.16637 1.000 17.49715  ? 174 ARG B CB    1 
ATOM   7340  C  CG    . ARG B 1 112 ? 35.57856 -4.12792  57.85386 1.000 21.87829  ? 174 ARG B CG    1 
ATOM   7341  C  CD    . ARG B 1 112 ? 36.17296 -3.42325  59.09072 1.000 22.62238  ? 174 ARG B CD    1 
ATOM   7342  N  NE    . ARG B 1 112 ? 35.24213 -3.27464  60.21183 1.000 20.93239  ? 174 ARG B NE    1 
ATOM   7343  C  CZ    . ARG B 1 112 ? 35.20612 -4.06454  61.27712 1.000 20.97444  ? 174 ARG B CZ    1 
ATOM   7344  N  NH1   . ARG B 1 112 ? 35.97266 -5.13709  61.36761 1.000 21.91896  ? 174 ARG B NH1   1 
ATOM   7345  N  NH2   . ARG B 1 112 ? 34.41077 -3.74594  62.29350 1.000 25.27423  ? 174 ARG B NH2   1 
ATOM   7346  H  H     . ARG B 1 112 ? 32.51275 -2.65280  55.93733 1.000 21.52711  ? 174 ARG B H     1 
ATOM   7347  H  HA    . ARG B 1 112 ? 34.88266 -3.45923  55.15772 1.000 21.45580  ? 174 ARG B HA    1 
ATOM   7348  H  HB2   . ARG B 1 112 ? 34.84066 -2.37586  57.13218 1.000 20.99766  ? 174 ARG B HB2   1 
ATOM   7349  H  HB3   . ARG B 1 112 ? 33.71210 -3.33372  57.71033 1.000 20.99766  ? 174 ARG B HB3   1 
ATOM   7350  H  HG2   . ARG B 1 112 ? 35.18473 -4.96536  58.14451 1.000 26.25503  ? 174 ARG B HG2   1 
ATOM   7351  H  HG3   . ARG B 1 112 ? 36.30045 -4.29993  57.22921 1.000 26.25503  ? 174 ARG B HG3   1 
ATOM   7352  H  HD2   . ARG B 1 112 ? 36.93082 -3.93970  59.40669 1.000 27.14794  ? 174 ARG B HD2   1 
ATOM   7353  H  HD3   . ARG B 1 112 ? 36.46217 -2.53445  58.83131 1.000 27.14794  ? 174 ARG B HD3   1 
ATOM   7354  H  HE    . ARG B 1 112 ? 34.67701 -2.62732  60.17694 1.000 25.11995  ? 174 ARG B HE    1 
ATOM   7355  H  HH11  . ARG B 1 112 ? 36.51057 -5.33648  60.72691 1.000 26.30383  ? 174 ARG B HH11  1 
ATOM   7356  H  HH12  . ARG B 1 112 ? 35.93364 -5.63573  62.06721 1.000 26.30383  ? 174 ARG B HH12  1 
ATOM   7357  H  HH21  . ARG B 1 112 ? 33.92785 -3.03535  62.25526 1.000 30.33016  ? 174 ARG B HH21  1 
ATOM   7358  H  HH22  . ARG B 1 112 ? 34.37913 -4.25041  62.98928 1.000 30.33016  ? 174 ARG B HH22  1 
ATOM   7359  N  N     . ALA B 1 113 ? 32.90567 -5.79311  56.11386 1.000 21.41799  ? 175 ALA B N     1 
ATOM   7360  C  CA    . ALA B 1 113 ? 32.72953 -7.24520  56.08661 1.000 24.20619  ? 175 ALA B CA    1 
ATOM   7361  C  C     . ALA B 1 113 ? 32.79140 -7.79301  54.65965 1.000 20.22206  ? 175 ALA B C     1 
ATOM   7362  O  O     . ALA B 1 113 ? 33.32274 -8.88349  54.42026 1.000 19.95347  ? 175 ALA B O     1 
ATOM   7363  C  CB    . ALA B 1 113 ? 31.39342 -7.61230  56.74045 1.000 27.17935  ? 175 ALA B CB    1 
ATOM   7364  H  H     . ALA B 1 113 ? 32.23588 -5.35658  56.43075 1.000 25.70267  ? 175 ALA B H     1 
ATOM   7365  H  HA    . ALA B 1 113 ? 33.44699 -7.65686  56.59325 1.000 29.04851  ? 175 ALA B HA    1 
ATOM   7366  H  HB1   . ALA B 1 113 ? 31.27564 -8.57426  56.69969 1.000 32.61630  ? 175 ALA B HB1   1 
ATOM   7367  H  HB2   . ALA B 1 113 ? 31.40320 -7.31914  57.66504 1.000 32.61630  ? 175 ALA B HB2   1 
ATOM   7368  H  HB3   . ALA B 1 113 ? 30.67524 -7.17051  56.26094 1.000 32.61630  ? 175 ALA B HB3   1 
ATOM   7369  N  N     . LEU B 1 114 ? 32.24679 -7.05703  53.69609 1.000 18.38351  ? 176 LEU B N     1 
ATOM   7370  C  CA    . LEU B 1 114 ? 32.32517 -7.50497  52.30414 1.000 25.54960  ? 176 LEU B CA    1 
ATOM   7371  C  C     . LEU B 1 114 ? 33.77873 -7.70862  51.86852 1.000 25.13325  ? 176 LEU B C     1 
ATOM   7372  O  O     . LEU B 1 114 ? 34.12726 -8.73609  51.27095 1.000 22.83778  ? 176 LEU B O     1 
ATOM   7373  C  CB    . LEU B 1 114 ? 31.61519 -6.49963  51.38776 1.000 22.70527  ? 176 LEU B CB    1 
ATOM   7374  C  CG    . LEU B 1 114 ? 30.08064 -6.58770  51.36265 1.000 21.26108  ? 176 LEU B CG    1 
ATOM   7375  C  CD1   . LEU B 1 114 ? 29.48708 -5.34783  50.75450 1.000 25.52220  ? 176 LEU B CD1   1 
ATOM   7376  C  CD2   . LEU B 1 114 ? 29.63220 -7.81470  50.57897 1.000 23.41481  ? 176 LEU B CD2   1 
ATOM   7377  H  H     . LEU B 1 114 ? 31.83513 -6.31139  53.81508 1.000 22.06129  ? 176 LEU B H     1 
ATOM   7378  H  HA    . LEU B 1 114 ? 31.86876 -8.35715  52.22427 1.000 30.66060  ? 176 LEU B HA    1 
ATOM   7379  H  HB2   . LEU B 1 114 ? 31.84791 -5.60479  51.68102 1.000 27.24741  ? 176 LEU B HB2   1 
ATOM   7380  H  HB3   . LEU B 1 114 ? 31.92714 -6.64307  50.48056 1.000 27.24741  ? 176 LEU B HB3   1 
ATOM   7381  H  HG    . LEU B 1 114 ? 29.75831 -6.66576  52.27420 1.000 25.51438  ? 176 LEU B HG    1 
ATOM   7382  H  HD11  . LEU B 1 114 ? 28.51985 -5.41864  50.77360 1.000 30.62772  ? 176 LEU B HD11  1 
ATOM   7383  H  HD12  . LEU B 1 114 ? 29.77247 -4.57626  51.26843 1.000 30.62772  ? 176 LEU B HD12  1 
ATOM   7384  H  HD13  . LEU B 1 114 ? 29.79480 -5.26713  49.83815 1.000 30.62772  ? 176 LEU B HD13  1 
ATOM   7385  H  HD21  . LEU B 1 114 ? 28.66273 -7.84310  50.56429 1.000 28.09885  ? 176 LEU B HD21  1 
ATOM   7386  H  HD22  . LEU B 1 114 ? 29.97509 -7.75388  49.67364 1.000 28.09885  ? 176 LEU B HD22  1 
ATOM   7387  H  HD23  . LEU B 1 114 ? 29.97990 -8.61020  51.01162 1.000 28.09885  ? 176 LEU B HD23  1 
ATOM   7388  N  N     . SER B 1 115 ? 34.65678 -6.75263  52.19445 1.000 25.65897  ? 177 SER B N     1 
ATOM   7389  C  CA    . SER B 1 115 ? 36.04523 -6.86909  51.75868 1.000 21.68072  ? 177 SER B CA    1 
ATOM   7390  C  C     . SER B 1 115 ? 36.73868 -8.03649  52.44425 1.000 17.03042  ? 177 SER B C     1 
ATOM   7391  O  O     . SER B 1 115 ? 37.53906 -8.73509  51.82511 1.000 21.92676  ? 177 SER B O     1 
ATOM   7392  C  CB    . SER B 1 115 ? 36.78549 -5.55288  52.01802 1.000 22.82432  ? 177 SER B CB    1 
ATOM   7393  O  OG    . SER B 1 115 ? 37.08633 -5.36950  53.39149 1.000 24.19254  ? 177 SER B OG    1 
ATOM   7394  H  H     . SER B 1 115 ? 34.47633 -6.04828  52.65373 1.000 30.79185  ? 177 SER B H     1 
ATOM   7395  H  HA    . SER B 1 115 ? 36.06743 -7.03488  50.80321 1.000 26.01794  ? 177 SER B HA    1 
ATOM   7396  H  HB2   . SER B 1 115 ? 37.61583 -5.55978  51.51663 1.000 27.39027  ? 177 SER B HB2   1 
ATOM   7397  H  HB3   . SER B 1 115 ? 36.22539 -4.81826  51.72218 1.000 27.39027  ? 177 SER B HB3   1 
ATOM   7398  H  HG    . SER B 1 115 ? 36.40968 -5.08219  53.79794 1.000 29.03213  ? 177 SER B HG    1 
ATOM   7399  N  N     . GLN B 1 116 ? 36.43550 -8.27427  53.71600 1.000 17.69523  ? 178 GLN B N     1 
ATOM   7400  C  CA    . GLN B 1 116 ? 37.06653 -9.37811  54.43740 1.000 24.25276  ? 178 GLN B CA    1 
ATOM   7401  C  C     . GLN B 1 116 ? 36.61603 -10.73400 53.89930 1.000 19.35358  ? 178 GLN B C     1 
ATOM   7402  O  O     . GLN B 1 116 ? 37.43108 -11.64646 53.72525 1.000 19.37070  ? 178 GLN B O     1 
ATOM   7403  C  CB    . GLN B 1 116 ? 36.74800 -9.27780  55.92943 1.000 20.24905  ? 178 GLN B CB    1 
ATOM   7404  C  CG    . GLN B 1 116 ? 37.20344 -7.96928  56.56861 1.000 17.27694  ? 178 GLN B CG    1 
ATOM   7405  C  CD    . GLN B 1 116 ? 38.68429 -7.74623  56.41358 1.000 21.01531  ? 178 GLN B CD    1 
ATOM   7406  O  OE1   . GLN B 1 116 ? 39.50919 -8.50609  56.92037 1.000 19.57414  ? 178 GLN B OE1   1 
ATOM   7407  N  NE2   . GLN B 1 116 ? 39.03227 -6.71259  55.67455 1.000 22.91051  ? 178 GLN B NE2   1 
ATOM   7408  H  H     . GLN B 1 116 ? 35.87437 -7.81812  54.18146 1.000 21.23536  ? 178 GLN B H     1 
ATOM   7409  H  HA    . GLN B 1 116 ? 38.02689 -9.30960  54.31941 1.000 29.10440  ? 178 GLN B HA    1 
ATOM   7410  H  HB2   . GLN B 1 116 ? 35.78785 -9.34715  56.04861 1.000 24.29994  ? 178 GLN B HB2   1 
ATOM   7411  H  HB3   . GLN B 1 116 ? 37.19317 -10.00443 56.39282 1.000 24.29994  ? 178 GLN B HB3   1 
ATOM   7412  H  HG2   . GLN B 1 116 ? 36.74027 -7.22985  56.14480 1.000 20.73341  ? 178 GLN B HG2   1 
ATOM   7413  H  HG3   . GLN B 1 116 ? 36.99832 -7.98970  57.51646 1.000 20.73341  ? 178 GLN B HG3   1 
ATOM   7414  H  HE21  . GLN B 1 116 ? 38.42752 -6.21636  55.31730 1.000 27.49369  ? 178 GLN B HE21  1 
ATOM   7415  H  HE22  . GLN B 1 116 ? 39.86418 -6.53410  55.54936 1.000 27.49369  ? 178 GLN B HE22  1 
ATOM   7416  N  N     . PHE B 1 117 ? 35.32150 -10.88263 53.63854 1.000 21.30601  ? 179 PHE B N     1 
ATOM   7417  C  CA    . PHE B 1 117 ? 34.80191 -12.11624 53.05384 1.000 24.28750  ? 179 PHE B CA    1 
ATOM   7418  C  C     . PHE B 1 117 ? 35.47376 -12.42025 51.71022 1.000 22.45335  ? 179 PHE B C     1 
ATOM   7419  O  O     . PHE B 1 117 ? 35.90833 -13.55449 51.46661 1.000 19.46357  ? 179 PHE B O     1 
ATOM   7420  C  CB    . PHE B 1 117 ? 33.27621 -11.99058 52.91952 1.000 19.29275  ? 179 PHE B CB    1 
ATOM   7421  C  CG    . PHE B 1 117 ? 32.67965 -12.89160 51.89176 1.000 21.16226  ? 179 PHE B CG    1 
ATOM   7422  C  CD1   . PHE B 1 117 ? 32.63444 -14.25994 52.09478 1.000 25.15038  ? 179 PHE B CD1   1 
ATOM   7423  C  CD2   . PHE B 1 117 ? 32.15742 -12.37137 50.71950 1.000 24.48650  ? 179 PHE B CD2   1 
ATOM   7424  C  CE1   . PHE B 1 117 ? 32.08212 -15.10034 51.14235 1.000 31.24632  ? 179 PHE B CE1   1 
ATOM   7425  C  CE2   . PHE B 1 117 ? 31.61658 -13.20869 49.75490 1.000 25.21658  ? 179 PHE B CE2   1 
ATOM   7426  C  CZ    . PHE B 1 117 ? 31.57372 -14.57514 49.97627 1.000 28.53791  ? 179 PHE B CZ    1 
ATOM   7427  H  H     . PHE B 1 117 ? 34.72128 -10.28563 53.78993 1.000 25.56829  ? 179 PHE B H     1 
ATOM   7428  H  HA    . PHE B 1 117 ? 34.99417 -12.86829 53.63553 1.000 29.14609  ? 179 PHE B HA    1 
ATOM   7429  H  HB2   . PHE B 1 117 ? 32.87026 -12.20790 53.77326 1.000 23.15238  ? 179 PHE B HB2   1 
ATOM   7430  H  HB3   . PHE B 1 117 ? 33.06027 -11.07782 52.67225 1.000 23.15238  ? 179 PHE B HB3   1 
ATOM   7431  H  HD1   . PHE B 1 117 ? 32.97908 -14.61944 52.88020 1.000 30.18154  ? 179 PHE B HD1   1 
ATOM   7432  H  HD2   . PHE B 1 117 ? 32.16942 -11.45233 50.57766 1.000 29.38488  ? 179 PHE B HD2   1 
ATOM   7433  H  HE1   . PHE B 1 117 ? 32.05486 -16.01804 51.29059 1.000 37.49667  ? 179 PHE B HE1   1 
ATOM   7434  H  HE2   . PHE B 1 117 ? 31.28390 -12.85373 48.96229 1.000 30.26098  ? 179 PHE B HE2   1 
ATOM   7435  H  HZ    . PHE B 1 117 ? 31.20119 -15.13813 49.33661 1.000 34.24657  ? 179 PHE B HZ    1 
ATOM   7436  N  N     . MET B 1 118 ? 35.59927 -11.40735 50.83963 1.000 17.02345  ? 180 MET B N     1 
ATOM   7437  C  CA    . MET B 1 118 ? 36.22839 -11.62217 49.53584 1.000 20.24576  ? 180 MET B CA    1 
ATOM   7438  C  C     . MET B 1 118 ? 37.68934 -12.02712 49.68902 1.000 21.02708  ? 180 MET B C     1 
ATOM   7439  O  O     . MET B 1 118 ? 38.15317 -12.99500 49.06922 1.000 23.25949  ? 180 MET B O     1 
ATOM   7440  C  CB    . MET B 1 118 ? 36.11975 -10.36404 48.67958 1.000 13.98604  ? 180 MET B CB    1 
ATOM   7441  C  CG    . MET B 1 118 ? 34.72980 -9.94363  48.37567 1.000 18.38256  ? 180 MET B CG    1 
ATOM   7442  S  SD    . MET B 1 118 ? 34.62691 -8.27422  47.73864 1.000 21.51478  ? 180 MET B SD    1 
ATOM   7443  C  CE    . MET B 1 118 ? 32.85636 -8.06578  47.56001 1.000 23.98165  ? 180 MET B CE    1 
ATOM   7444  H  H     . MET B 1 118 ? 35.33231 -10.60195 50.97987 1.000 20.42922  ? 180 MET B H     1 
ATOM   7445  H  HA    . MET B 1 118 ? 35.74688 -12.33346 49.08515 1.000 24.29600  ? 180 MET B HA    1 
ATOM   7446  H  HB2   . MET B 1 118 ? 36.55077 -9.63284  49.14912 1.000 16.78433  ? 180 MET B HB2   1 
ATOM   7447  H  HB3   . MET B 1 118 ? 36.56804 -10.52589 47.83474 1.000 16.78433  ? 180 MET B HB3   1 
ATOM   7448  H  HG2   . MET B 1 118 ? 34.35860 -10.54160 47.70818 1.000 22.06016  ? 180 MET B HG2   1 
ATOM   7449  H  HG3   . MET B 1 118 ? 34.20284 -9.98616  49.18894 1.000 22.06016  ? 180 MET B HG3   1 
ATOM   7450  H  HE1   . MET B 1 118 ? 32.67442 -7.16651  47.24516 1.000 28.77906  ? 180 MET B HE1   1 
ATOM   7451  H  HE2   . MET B 1 118 ? 32.52514 -8.71403  46.91895 1.000 28.77906  ? 180 MET B HE2   1 
ATOM   7452  H  HE3   . MET B 1 118 ? 32.43330 -8.20656  48.42146 1.000 28.77906  ? 180 MET B HE3   1 
ATOM   7453  N  N     . LEU B 1 119 ? 38.43617 -11.28499 50.50511 1.000 23.24163  ? 181 LEU B N     1 
ATOM   7454  C  CA    . LEU B 1 119 ? 39.84576 -11.59343 50.71412 1.000 22.39061  ? 181 LEU B CA    1 
ATOM   7455  C  C     . LEU B 1 119 ? 40.02455 -13.00439 51.27075 1.000 22.35812  ? 181 LEU B C     1 
ATOM   7456  O  O     . LEU B 1 119 ? 40.86190 -13.77126 50.78485 1.000 24.98711  ? 181 LEU B O     1 
ATOM   7457  C  CB    . LEU B 1 119 ? 40.43260 -10.54950 51.64924 1.000 22.44066  ? 181 LEU B CB    1 
ATOM   7458  C  CG    . LEU B 1 119 ? 41.64779 -9.69857  51.30584 1.000 28.81112  ? 181 LEU B CG    1 
ATOM   7459  C  CD1   . LEU B 1 119 ? 41.92422 -9.43379  49.90691 1.000 25.09106  ? 181 LEU B CD1   1 
ATOM   7460  C  CD2   . LEU B 1 119 ? 41.42342 -8.33169  52.06484 1.000 27.90656  ? 181 LEU B CD2   1 
ATOM   7461  H  H     . LEU B 1 119 ? 38.15236 -10.60316 50.94574 1.000 27.89103  ? 181 LEU B H     1 
ATOM   7462  H  HA    . LEU B 1 119 ? 40.32310 -11.55889 49.87041 1.000 26.86981  ? 181 LEU B HA    1 
ATOM   7463  H  HB2   . LEU B 1 119 ? 39.72134 -9.91502  51.82937 1.000 26.92987  ? 181 LEU B HB2   1 
ATOM   7464  H  HB3   . LEU B 1 119 ? 40.67314 -11.01827 52.46367 1.000 26.92987  ? 181 LEU B HB3   1 
ATOM   7465  H  HG    . LEU B 1 119 ? 42.43417 -10.20036 51.57175 1.000 34.57442  ? 181 LEU B HG    1 
ATOM   7466  H  HD11  . LEU B 1 119 ? 42.66411 -8.80970  49.84382 1.000 30.11035  ? 181 LEU B HD11  1 
ATOM   7467  H  HD12  . LEU B 1 119 ? 42.15590 -10.26699 49.46758 1.000 30.11035  ? 181 LEU B HD12  1 
ATOM   7468  H  HD13  . LEU B 1 119 ? 41.13322 -9.05173  49.49551 1.000 30.11035  ? 181 LEU B HD13  1 
ATOM   7469  H  HD21  . LEU B 1 119 ? 42.21483 -7.78019  51.96279 1.000 33.48895  ? 181 LEU B HD21  1 
ATOM   7470  H  HD22  . LEU B 1 119 ? 40.65443 -7.88070  51.68252 1.000 33.48895  ? 181 LEU B HD22  1 
ATOM   7471  H  HD23  . LEU B 1 119 ? 41.26641 -8.51430  53.00447 1.000 33.48895  ? 181 LEU B HD23  1 
ATOM   7472  N  N     . ASP B 1 120 ? 39.24288 -13.37260 52.29129 1.000 21.72963  ? 182 ASP B N     1 
ATOM   7473  C  CA    . ASP B 1 120 ? 39.35045 -14.72716 52.84678 1.000 25.08388  ? 182 ASP B CA    1 
ATOM   7474  C  C     . ASP B 1 120 ? 39.03089 -15.80142 51.80253 1.000 21.13054  ? 182 ASP B C     1 
ATOM   7475  O  O     . ASP B 1 120 ? 39.71524 -16.82819 51.72158 1.000 23.31983  ? 182 ASP B O     1 
ATOM   7476  C  CB    . ASP B 1 120 ? 38.41330 -14.89052 54.03703 1.000 26.68777  ? 182 ASP B CB    1 
ATOM   7477  C  CG    . ASP B 1 120 ? 38.88551 -14.14059 55.28006 1.000 29.72232  ? 182 ASP B CG    1 
ATOM   7478  O  OD1   . ASP B 1 120 ? 39.99591 -13.55710 55.26037 1.000 20.31179  ? 182 ASP B OD1   1 
ATOM   7479  O  OD2   . ASP B 1 120 ? 38.12328 -14.15625 56.27821 1.000 26.17988  ? 182 ASP B OD2   1 
ATOM   7480  H  H     . ASP B 1 120 ? 38.65672 -12.87116 52.67151 1.000 26.07664  ? 182 ASP B H     1 
ATOM   7481  H  HA    . ASP B 1 120 ? 40.26502 -14.84886 53.14620 1.000 30.10173  ? 182 ASP B HA    1 
ATOM   7482  H  HB2   . ASP B 1 120 ? 37.53770 -14.54887 53.79723 1.000 32.02641  ? 182 ASP B HB2   1 
ATOM   7483  H  HB3   . ASP B 1 120 ? 38.35181 -15.83204 54.26212 1.000 32.02641  ? 182 ASP B HB3   1 
ATOM   7484  N  N     . LEU B 1 121 ? 38.00404 -15.57589 50.98293 1.000 22.74769  ? 183 LEU B N     1 
ATOM   7485  C  CA    . LEU B 1 121 ? 37.63837 -16.55405 49.95798 1.000 25.15742  ? 183 LEU B CA    1 
ATOM   7486  C  C     . LEU B 1 121 ? 38.78445 -16.77963 48.97300 1.000 23.42782  ? 183 LEU B C     1 
ATOM   7487  O  O     . LEU B 1 121 ? 39.18895 -17.91930 48.72216 1.000 23.02951  ? 183 LEU B O     1 
ATOM   7488  C  CB    . LEU B 1 121 ? 36.36971 -16.08523 49.23820 1.000 24.22966  ? 183 LEU B CB    1 
ATOM   7489  C  CG    . LEU B 1 121 ? 35.81241 -16.96602 48.11433 1.000 28.80267  ? 183 LEU B CG    1 
ATOM   7490  C  CD1   . LEU B 1 121 ? 35.33649 -18.29620 48.63619 1.000 26.66366  ? 183 LEU B CD1   1 
ATOM   7491  C  CD2   . LEU B 1 121 ? 34.69271 -16.24452 47.37638 1.000 24.41795  ? 183 LEU B CD2   1 
ATOM   7492  H  H     . LEU B 1 121 ? 37.50824 -14.87337 50.99833 1.000 27.29831  ? 183 LEU B H     1 
ATOM   7493  H  HA    . LEU B 1 121 ? 37.44924 -17.40661 50.38022 1.000 30.18999  ? 183 LEU B HA    1 
ATOM   7494  H  HB2   . LEU B 1 121 ? 35.66744 -16.00372 49.90234 1.000 29.07668  ? 183 LEU B HB2   1 
ATOM   7495  H  HB3   . LEU B 1 121 ? 36.55725 -15.21830 48.84557 1.000 29.07668  ? 183 LEU B HB3   1 
ATOM   7496  H  HG    . LEU B 1 121 ? 36.52777 -17.14493 47.48413 1.000 34.56428  ? 183 LEU B HG    1 
ATOM   7497  H  HD11  . LEU B 1 121 ? 35.65769 -18.99881 48.04961 1.000 31.99747  ? 183 LEU B HD11  1 
ATOM   7498  H  HD12  . LEU B 1 121 ? 35.68571 -18.42742 49.53158 1.000 31.99747  ? 183 LEU B HD12  1 
ATOM   7499  H  HD13  . LEU B 1 121 ? 34.36669 -18.29914 48.65567 1.000 31.99747  ? 183 LEU B HD13  1 
ATOM   7500  H  HD21  . LEU B 1 121 ? 34.35212 -16.82284 46.67606 1.000 29.30262  ? 183 LEU B HD21  1 
ATOM   7501  H  HD22  . LEU B 1 121 ? 33.98462 -16.03393 48.00500 1.000 29.30262  ? 183 LEU B HD22  1 
ATOM   7502  H  HD23  . LEU B 1 121 ? 35.04476 -15.42790 46.98896 1.000 29.30262  ? 183 LEU B HD23  1 
ATOM   7503  N  N     . HIS B 1 122 ? 39.36166 -15.70003 48.44639 1.000 24.01348  ? 184 HIS B N     1 
ATOM   7504  C  CA    . HIS B 1 122 ? 40.36049 -15.85929 47.39997 1.000 21.65612  ? 184 HIS B CA    1 
ATOM   7505  C  C     . HIS B 1 122 ? 41.64418 -16.46115 47.93259 1.000 20.22468  ? 184 HIS B C     1 
ATOM   7506  O  O     . HIS B 1 122 ? 42.30951 -17.20840 47.20894 1.000 22.85073  ? 184 HIS B O     1 
ATOM   7507  C  CB    . HIS B 1 122 ? 40.63788 -14.51261 46.72573 1.000 20.58362  ? 184 HIS B CB    1 
ATOM   7508  C  CG    . HIS B 1 122 ? 39.45418 -13.94204 46.00576 1.000 19.78413  ? 184 HIS B CG    1 
ATOM   7509  N  ND1   . HIS B 1 122 ? 38.60265 -14.71709 45.24944 1.000 18.50619  ? 184 HIS B ND1   1 
ATOM   7510  C  CD2   . HIS B 1 122 ? 38.97228 -12.67705 45.94118 1.000 15.90876  ? 184 HIS B CD2   1 
ATOM   7511  C  CE1   . HIS B 1 122 ? 37.65284 -13.95308 44.74037 1.000 24.39800  ? 184 HIS B CE1   1 
ATOM   7512  N  NE2   . HIS B 1 122 ? 37.85106 -12.71129 45.15003 1.000 19.19580  ? 184 HIS B NE2   1 
ATOM   7513  H  H     . HIS B 1 122 ? 39.19556 -14.88718 48.67284 1.000 28.81726  ? 184 HIS B H     1 
ATOM   7514  H  HA    . HIS B 1 122 ? 40.00934 -16.46255 46.72641 1.000 25.98843  ? 184 HIS B HA    1 
ATOM   7515  H  HB2   . HIS B 1 122 ? 40.90765 -13.87398 47.40417 1.000 24.70143  ? 184 HIS B HB2   1 
ATOM   7516  H  HB3   . HIS B 1 122 ? 41.35032 -14.62920 46.07786 1.000 24.70143  ? 184 HIS B HB3   1 
ATOM   7517  H  HD2   . HIS B 1 122 ? 39.33341 -11.92665 46.35516 1.000 19.09159  ? 184 HIS B HD2   1 
ATOM   7518  H  HE1   . HIS B 1 122 ? 36.96200 -14.23976 44.18770 1.000 29.27868  ? 184 HIS B HE1   1 
ATOM   7519  H  HE2   . HIS B 1 122 ? 37.35765 -12.03510 44.95278 1.000 23.03604  ? 184 HIS B HE2   1 
ATOM   7520  N  N     . THR B 1 123 ? 42.00908 -16.15728 49.17715 1.000 19.94317  ? 185 THR B N     1 
ATOM   7521  C  CA    . THR B 1 123 ? 43.25746 -16.68149 49.72510 1.000 22.99936  ? 185 THR B CA    1 
ATOM   7522  C  C     . THR B 1 123 ? 43.10433 -18.08698 50.29814 1.000 23.44552  ? 185 THR B C     1 
ATOM   7523  O  O     . THR B 1 123 ? 44.04431 -18.88050 50.23081 1.000 29.24982  ? 185 THR B O     1 
ATOM   7524  C  CB    . THR B 1 123 ? 43.80806 -15.76661 50.83131 1.000 24.15615  ? 185 THR B CB    1 
ATOM   7525  O  OG1   . THR B 1 123 ? 42.85950 -15.65777 51.90186 1.000 27.20166  ? 185 THR B OG1   1 
ATOM   7526  C  CG2   . THR B 1 123 ? 44.10448 -14.36107 50.28632 1.000 24.07356  ? 185 THR B CG2   1 
ATOM   7527  H  H     . THR B 1 123 ? 41.56000 -15.65883 49.71517 1.000 23.93288  ? 185 THR B H     1 
ATOM   7528  H  HA    . THR B 1 123 ? 43.89671 -16.70439 48.99589 1.000 27.60031  ? 185 THR B HA    1 
ATOM   7529  H  HB    . THR B 1 123 ? 44.63378 -16.14939 51.16680 1.000 28.98846  ? 185 THR B HB    1 
ATOM   7530  H  HG1   . THR B 1 123 ? 42.14453 -15.31958 51.61894 1.000 32.64308  ? 185 THR B HG1   1 
ATOM   7531  H  HG21  . THR B 1 123 ? 44.23688 -13.74154 51.02086 1.000 28.88935  ? 185 THR B HG21  1 
ATOM   7532  H  HG22  . THR B 1 123 ? 44.90658 -14.37898 49.74115 1.000 28.88935  ? 185 THR B HG22  1 
ATOM   7533  H  HG23  . THR B 1 123 ? 43.36202 -14.05216 49.74390 1.000 28.88935  ? 185 THR B HG23  1 
ATOM   7534  N  N     . GLU B 1 124 ? 41.95249 -18.40949 50.87724 1.000 26.47878  ? 186 GLU B N     1 
ATOM   7535  C  CA    . GLU B 1 124 ? 41.74612 -19.71247 51.49595 1.000 29.79759  ? 186 GLU B CA    1 
ATOM   7536  C  C     . GLU B 1 124 ? 41.26321 -20.77915 50.52917 1.000 29.08838  ? 186 GLU B C     1 
ATOM   7537  O  O     . GLU B 1 124 ? 41.64429 -21.94020 50.68404 1.000 31.01980  ? 186 GLU B O     1 
ATOM   7538  C  CB    . GLU B 1 124 ? 40.73286 -19.59176 52.63827 1.000 30.60263  ? 186 GLU B CB    1 
ATOM   7539  C  CG    . GLU B 1 124 ? 41.30238 -18.90132 53.88742 1.000 34.78370  ? 186 GLU B CG    1 
ATOM   7540  C  CD    . GLU B 1 124 ? 40.23193 -18.53940 54.89124 1.000 33.93072  ? 186 GLU B CD    1 
ATOM   7541  O  OE1   . GLU B 1 124 ? 39.09319 -19.05572 54.77919 1.000 41.04581  ? 186 GLU B OE1   1 
ATOM   7542  O  OE2   . GLU B 1 124 ? 40.52738 -17.73258 55.78799 1.000 37.84515  ? 186 GLU B OE2   1 
ATOM   7543  H  H     . GLU B 1 124 ? 41.27074 -17.88745 50.92518 1.000 31.77561  ? 186 GLU B H     1 
ATOM   7544  H  HA    . GLU B 1 124 ? 42.59598 -20.00868 51.85775 1.000 35.75819  ? 186 GLU B HA    1 
ATOM   7545  H  HB2   . GLU B 1 124 ? 39.97407 -19.07179 52.33042 1.000 36.72424  ? 186 GLU B HB2   1 
ATOM   7546  H  HB3   . GLU B 1 124 ? 40.44321 -20.48106 52.89547 1.000 36.72424  ? 186 GLU B HB3   1 
ATOM   7547  H  HG2   . GLU B 1 124 ? 41.93086 -19.49961 54.32097 1.000 41.74152  ? 186 GLU B HG2   1 
ATOM   7548  H  HG3   . GLU B 1 124 ? 41.75220 -18.08451 53.62026 1.000 41.74152  ? 186 GLU B HG3   1 
ATOM   7549  N  N     . GLN B 1 125 ? 40.46334 -20.42232 49.53236 1.000 26.81555  ? 187 GLN B N     1 
ATOM   7550  C  CA    . GLN B 1 125 ? 39.89811 -21.39399 48.60350 1.000 31.56608  ? 187 GLN B CA    1 
ATOM   7551  C  C     . GLN B 1 125 ? 40.49267 -21.32656 47.20464 1.000 29.50647  ? 187 GLN B C     1 
ATOM   7552  O  O     . GLN B 1 125 ? 40.65929 -22.36213 46.56194 1.000 32.60008  ? 187 GLN B O     1 
ATOM   7553  C  CB    . GLN B 1 125 ? 38.38513 -21.18774 48.46666 1.000 25.00149  ? 187 GLN B CB    1 
ATOM   7554  C  CG    . GLN B 1 125 ? 37.67633 -20.79926 49.73851 1.000 44.96270  ? 187 GLN B CG    1 
ATOM   7555  C  CD    . GLN B 1 125 ? 36.95827 -21.95919 50.38358 1.000 57.32539  ? 187 GLN B CD    1 
ATOM   7556  O  OE1   . GLN B 1 125 ? 35.72771 -22.10776 50.26581 1.000 64.30814  ? 187 GLN B OE1   1 
ATOM   7557  N  NE2   . GLN B 1 125 ? 37.72514 -22.79322 51.08282 1.000 52.68010  ? 187 GLN B NE2   1 
ATOM   7558  H  H     . GLN B 1 125 ? 40.22947 -19.61069 49.37064 1.000 32.17974  ? 187 GLN B H     1 
ATOM   7559  H  HA    . GLN B 1 125 ? 40.06486 -22.27668 48.96950 1.000 37.88038  ? 187 GLN B HA    1 
ATOM   7560  H  HB2   . GLN B 1 125 ? 38.22903 -20.48198 47.81980 1.000 30.00287  ? 187 GLN B HB2   1 
ATOM   7561  H  HB3   . GLN B 1 125 ? 37.98949 -22.01678 48.15511 1.000 30.00287  ? 187 GLN B HB3   1 
ATOM   7562  H  HG2   . GLN B 1 125 ? 38.32740 -20.45954 50.37223 1.000 53.95632  ? 187 GLN B HG2   1 
ATOM   7563  H  HG3   . GLN B 1 125 ? 37.01974 -20.11401 49.53792 1.000 53.95632  ? 187 GLN B HG3   1 
ATOM   7564  H  HE21  . GLN B 1 125 ? 38.57121 -22.65127 51.14299 1.000 63.21720  ? 187 GLN B HE21  1 
ATOM   7565  H  HE22  . GLN B 1 125 ? 37.37442 -23.47389 51.47433 1.000 63.21720  ? 187 GLN B HE22  1 
ATOM   7566  N  N     . HIS B 1 126 ? 40.79063 -20.13229 46.69059 1.000 25.98909  ? 188 HIS B N     1 
ATOM   7567  C  CA    . HIS B 1 126 ? 41.15249 -19.97146 45.28598 1.000 27.01379  ? 188 HIS B CA    1 
ATOM   7568  C  C     . HIS B 1 126 ? 42.65152 -19.90015 45.04925 1.000 19.42870  ? 188 HIS B C     1 
ATOM   7569  O  O     . HIS B 1 126 ? 43.07383 -19.79882 43.90172 1.000 29.71122  ? 188 HIS B O     1 
ATOM   7570  C  CB    . HIS B 1 126 ? 40.46533 -18.73217 44.71932 1.000 20.25923  ? 188 HIS B CB    1 
ATOM   7571  C  CG    . HIS B 1 126 ? 38.97205 -18.82253 44.71900 1.000 20.62241  ? 188 HIS B CG    1 
ATOM   7572  N  ND1   . HIS B 1 126 ? 38.15406 -17.71103 44.75256 1.000 26.18805  ? 188 HIS B ND1   1 
ATOM   7573  C  CD2   . HIS B 1 126 ? 38.14427 -19.89476 44.68623 1.000 22.10199  ? 188 HIS B CD2   1 
ATOM   7574  C  CE1   . HIS B 1 126 ? 36.88755 -18.09343 44.71575 1.000 24.22683  ? 188 HIS B CE1   1 
ATOM   7575  N  NE2   . HIS B 1 126 ? 36.85516 -19.41364 44.68358 1.000 25.11632  ? 188 HIS B NE2   1 
ATOM   7576  H  H     . HIS B 1 126 ? 40.78948 -19.39861 47.13927 1.000 31.18799  ? 188 HIS B H     1 
ATOM   7577  H  HA    . HIS B 1 126 ? 40.83184 -20.74247 44.79239 1.000 32.41763  ? 188 HIS B HA    1 
ATOM   7578  H  HB2   . HIS B 1 126 ? 40.71593 -17.96343 45.25517 1.000 24.31215  ? 188 HIS B HB2   1 
ATOM   7579  H  HB3   . HIS B 1 126 ? 40.75512 -18.60603 43.80226 1.000 24.31215  ? 188 HIS B HB3   1 
ATOM   7580  H  HD1   . HIS B 1 126 ? 38.42553 -16.89593 44.79139 1.000 31.42675  ? 188 HIS B HD1   1 
ATOM   7581  H  HD2   . HIS B 1 126 ? 38.39968 -20.78882 44.66878 1.000 26.52347  ? 188 HIS B HD2   1 
ATOM   7582  H  HE1   . HIS B 1 126 ? 36.14782 -17.52979 44.71300 1.000 29.07327  ? 188 HIS B HE1   1 
ATOM   7583  N  N     . GLY B 1 127 ? 43.45985 -19.96792 46.09488 1.000 26.36548  ? 189 GLY B N     1 
ATOM   7584  C  CA    . GLY B 1 127 ? 44.89671 -20.06020 45.92907 1.000 26.76452  ? 189 GLY B CA    1 
ATOM   7585  C  C     . GLY B 1 127 ? 45.64246 -18.76426 45.67882 1.000 30.28555  ? 189 GLY B C     1 
ATOM   7586  O  O     . GLY B 1 127 ? 46.77567 -18.81341 45.19720 1.000 24.56090  ? 189 GLY B O     1 
ATOM   7587  H  H     . GLY B 1 127 ? 43.19890 -19.96216 46.91432 1.000 31.63966  ? 189 GLY B H     1 
ATOM   7588  H  HA2   . GLY B 1 127 ? 45.26930 -20.45509 46.73290 1.000 32.11851  ? 189 GLY B HA2   1 
ATOM   7589  H  HA3   . GLY B 1 127 ? 45.07752 -20.64522 45.17677 1.000 32.11851  ? 189 GLY B HA3   1 
ATOM   7590  N  N     . TYR B 1 128 ? 45.05571 -17.60819 45.99172 1.000 22.84937  ? 190 TYR B N     1 
ATOM   7591  C  CA    . TYR B 1 128 ? 45.72703 -16.33349 45.78967 1.000 21.92827  ? 190 TYR B CA    1 
ATOM   7592  C  C     . TYR B 1 128 ? 46.51897 -15.94686 47.03506 1.000 26.40422  ? 190 TYR B C     1 
ATOM   7593  O  O     . TYR B 1 128 ? 46.10288 -16.21295 48.16853 1.000 23.01161  ? 190 TYR B O     1 
ATOM   7594  C  CB    . TYR B 1 128 ? 44.72038 -15.23446 45.47129 1.000 21.37806  ? 190 TYR B CB    1 
ATOM   7595  C  CG    . TYR B 1 128 ? 44.05802 -15.34316 44.13250 1.000 24.10468  ? 190 TYR B CG    1 
ATOM   7596  C  CD1   . TYR B 1 128 ? 42.91475 -16.11375 43.96726 1.000 21.39407  ? 190 TYR B CD1   1 
ATOM   7597  C  CD2   . TYR B 1 128 ? 44.57492 -14.67982 43.01907 1.000 23.84058  ? 190 TYR B CD2   1 
ATOM   7598  C  CE1   . TYR B 1 128 ? 42.29744 -16.22273 42.74309 1.000 23.54098  ? 190 TYR B CE1   1 
ATOM   7599  C  CE2   . TYR B 1 128 ? 43.95590 -14.78006 41.76929 1.000 21.02460  ? 190 TYR B CE2   1 
ATOM   7600  C  CZ    . TYR B 1 128 ? 42.82238 -15.55457 41.64277 1.000 23.19736  ? 190 TYR B CZ    1 
ATOM   7601  O  OH    . TYR B 1 128 ? 42.19960 -15.66619 40.43433 1.000 22.78718  ? 190 TYR B OH    1 
ATOM   7602  H  H     . TYR B 1 128 ? 44.26534 -17.54013 46.32380 1.000 27.42032  ? 190 TYR B H     1 
ATOM   7603  H  HA    . TYR B 1 128 ? 46.34040 -16.41615 45.04278 1.000 26.31500  ? 190 TYR B HA    1 
ATOM   7604  H  HB2   . TYR B 1 128 ? 44.02101 -15.25603 46.14310 1.000 25.65476  ? 190 TYR B HB2   1 
ATOM   7605  H  HB3   . TYR B 1 128 ? 45.18033 -14.38088 45.49850 1.000 25.65476  ? 190 TYR B HB3   1 
ATOM   7606  H  HD1   . TYR B 1 128 ? 42.55949 -16.56500 44.69874 1.000 25.67396  ? 190 TYR B HD1   1 
ATOM   7607  H  HD2   . TYR B 1 128 ? 45.34288 -14.16315 43.10957 1.000 28.60978  ? 190 TYR B HD2   1 
ATOM   7608  H  HE1   . TYR B 1 128 ? 41.53122 -16.74181 42.65165 1.000 28.25026  ? 190 TYR B HE1   1 
ATOM   7609  H  HE2   . TYR B 1 128 ? 44.30407 -14.33040 41.03344 1.000 25.23060  ? 190 TYR B HE2   1 
ATOM   7610  H  HH    . TYR B 1 128 ? 41.36700 -15.61822 40.53470 1.000 27.34570  ? 190 TYR B HH    1 
ATOM   7611  N  N     . SER B 1 129 ? 47.66189 -15.31240 46.81964 1.000 23.40586  ? 191 SER B N     1 
ATOM   7612  C  CA    . SER B 1 129 ? 48.47267 -14.80458 47.91451 1.000 24.77094  ? 191 SER B CA    1 
ATOM   7613  C  C     . SER B 1 129 ? 48.09312 -13.35741 48.19761 1.000 20.28799  ? 191 SER B C     1 
ATOM   7614  O  O     . SER B 1 129 ? 47.98950 -12.54517 47.27371 1.000 23.09413  ? 191 SER B O     1 
ATOM   7615  C  CB    . SER B 1 129 ? 49.95440 -14.89992 47.57378 1.000 22.92417  ? 191 SER B CB    1 
ATOM   7616  O  OG    . SER B 1 129 ? 50.72105 -14.48286 48.69024 1.000 41.65743  ? 191 SER B OG    1 
ATOM   7617  H  H     . SER B 1 129 ? 47.99241 -15.16211 46.04004 1.000 28.08812  ? 191 SER B H     1 
ATOM   7618  H  HA    . SER B 1 129 ? 48.30922 -15.33180 48.71215 1.000 29.72621  ? 191 SER B HA    1 
ATOM   7619  H  HB2   . SER B 1 129 ? 50.17603 -15.81896 47.35665 1.000 27.51009  ? 191 SER B HB2   1 
ATOM   7620  H  HB3   . SER B 1 129 ? 50.14820 -14.32434 46.81743 1.000 27.51009  ? 191 SER B HB3   1 
ATOM   7621  H  HG    . SER B 1 129 ? 51.53989 -14.52068 48.50676 1.000 49.99000  ? 191 SER B HG    1 
ATOM   7622  N  N     . GLU B 1 130 ? 47.90449 -13.03649 49.47358 1.000 21.08160  ? 192 GLU B N     1 
ATOM   7623  C  CA    . GLU B 1 130 ? 47.47685 -11.70140 49.88805 1.000 22.99666  ? 192 GLU B CA    1 
ATOM   7624  C  C     . GLU B 1 130 ? 48.65962 -10.74335 49.99252 1.000 19.27076  ? 192 GLU B C     1 
ATOM   7625  O  O     . GLU B 1 130 ? 49.75408 -11.13260 50.40847 1.000 20.31202  ? 192 GLU B O     1 
ATOM   7626  C  CB    . GLU B 1 130 ? 46.74472 -11.81245 51.22960 1.000 24.11142  ? 192 GLU B CB    1 
ATOM   7627  C  CG    . GLU B 1 130 ? 46.48891 -10.53864 51.97279 1.000 26.83406  ? 192 GLU B CG    1 
ATOM   7628  C  CD    . GLU B 1 130 ? 45.59273 -10.75246 53.20660 1.000 25.73821  ? 192 GLU B CD    1 
ATOM   7629  O  OE1   . GLU B 1 130 ? 45.17873 -11.89815 53.48298 1.000 28.33581  ? 192 GLU B OE1   1 
ATOM   7630  O  OE2   . GLU B 1 130 ? 45.28154 -9.76943  53.87900 1.000 23.35826  ? 192 GLU B OE2   1 
ATOM   7631  H  H     . GLU B 1 130 ? 48.01864 -13.58078 50.12957 1.000 25.29900  ? 192 GLU B H     1 
ATOM   7632  H  HA    . GLU B 1 130 ? 46.87491 -11.32342 49.22798 1.000 27.59707  ? 192 GLU B HA    1 
ATOM   7633  H  HB2   . GLU B 1 130 ? 45.88068 -12.22167 51.06567 1.000 28.93479  ? 192 GLU B HB2   1 
ATOM   7634  H  HB3   . GLU B 1 130 ? 47.27427 -12.37798 51.81326 1.000 28.93479  ? 192 GLU B HB3   1 
ATOM   7635  H  HG2   . GLU B 1 130 ? 47.33450 -10.17089 52.27385 1.000 32.20195  ? 192 GLU B HG2   1 
ATOM   7636  H  HG3   . GLU B 1 130 ? 46.04503 -9.90981  51.38250 1.000 32.20195  ? 192 GLU B HG3   1 
ATOM   7637  N  N     . ASN B 1 131 ? 48.42912 -9.48464  49.60619 1.000 17.63117  ? 193 ASN B N     1 
ATOM   7638  C  CA    . ASN B 1 131 ? 49.46512 -8.46294  49.61445 1.000 17.53994  ? 193 ASN B CA    1 
ATOM   7639  C  C     . ASN B 1 131 ? 48.91352 -7.14892  50.14367 1.000 20.59443  ? 193 ASN B C     1 
ATOM   7640  O  O     . ASN B 1 131 ? 47.76130 -6.80237  49.87661 1.000 20.23359  ? 193 ASN B O     1 
ATOM   7641  C  CB    . ASN B 1 131 ? 50.03743 -8.19786  48.20304 1.000 19.31757  ? 193 ASN B CB    1 
ATOM   7642  C  CG    . ASN B 1 131 ? 50.67789 -9.41360  47.58913 1.000 19.66886  ? 193 ASN B CG    1 
ATOM   7643  O  OD1   . ASN B 1 131 ? 51.89575 -9.58296  47.64541 1.000 22.97804  ? 193 ASN B OD1   1 
ATOM   7644  N  ND2   . ASN B 1 131 ? 49.85923 -10.27784 47.00670 1.000 25.17156  ? 193 ASN B ND2   1 
ATOM   7645  H  H     . ASN B 1 131 ? 47.66589 -9.19899  49.33144 1.000 21.15849  ? 193 ASN B H     1 
ATOM   7646  H  HA    . ASN B 1 131 ? 50.17367 -8.77224  50.20028 1.000 21.04901  ? 193 ASN B HA    1 
ATOM   7647  H  HB2   . ASN B 1 131 ? 49.31697 -7.91289  47.61941 1.000 23.18217  ? 193 ASN B HB2   1 
ATOM   7648  H  HB3   . ASN B 1 131 ? 50.71140 -7.50273  48.26187 1.000 23.18217  ? 193 ASN B HB3   1 
ATOM   7649  H  HD21  . ASN B 1 131 ? 50.17460 -10.98927 46.64063 1.000 30.20696  ? 193 ASN B HD21  1 
ATOM   7650  H  HD22  . ASN B 1 131 ? 49.01260 -10.12723 46.99481 1.000 30.20696  ? 193 ASN B HD22  1 
ATOM   7651  N  N     . TYR B 1 132 ? 49.75395 -6.41864  50.88137 1.000 22.85877  ? 194 TYR B N     1 
ATOM   7652  C  CA    . TYR B 1 132 ? 49.53190 -5.01552  51.22938 1.000 21.26538  ? 194 TYR B CA    1 
ATOM   7653  C  C     . TYR B 1 132 ? 50.50127 -4.18037  50.40154 1.000 18.43328  ? 194 TYR B C     1 
ATOM   7654  O  O     . TYR B 1 132 ? 51.70252 -4.43605  50.42195 1.000 17.88114  ? 194 TYR B O     1 
ATOM   7655  C  CB    . TYR B 1 132 ? 49.73934 -4.79276  52.73331 1.000 19.77005  ? 194 TYR B CB    1 
ATOM   7656  C  CG    . TYR B 1 132 ? 49.62501 -3.34821  53.19108 1.000 19.75634  ? 194 TYR B CG    1 
ATOM   7657  C  CD1   . TYR B 1 132 ? 50.73056 -2.50441  53.18000 1.000 18.32793  ? 194 TYR B CD1   1 
ATOM   7658  C  CD2   . TYR B 1 132 ? 48.41927 -2.83660  53.65848 1.000 18.09278  ? 194 TYR B CD2   1 
ATOM   7659  C  CE1   . TYR B 1 132 ? 50.63544 -1.19502  53.60858 1.000 19.01690  ? 194 TYR B CE1   1 
ATOM   7660  C  CE2   . TYR B 1 132 ? 48.30629 -1.52759  54.08377 1.000 14.76744  ? 194 TYR B CE2   1 
ATOM   7661  C  CZ    . TYR B 1 132 ? 49.41610 -0.70893  54.06205 1.000 20.53080  ? 194 TYR B CZ    1 
ATOM   7662  O  OH    . TYR B 1 132 ? 49.32629 0.60679   54.49143 1.000 18.97497  ? 194 TYR B OH    1 
ATOM   7663  H  H     . TYR B 1 132 ? 50.48868 -6.72814  51.20383 1.000 27.43160  ? 194 TYR B H     1 
ATOM   7664  H  HA    . TYR B 1 132 ? 48.62596 -4.73719  51.02271 1.000 25.51954  ? 194 TYR B HA    1 
ATOM   7665  H  HB2   . TYR B 1 132 ? 49.06999 -5.30397  53.21449 1.000 23.72514  ? 194 TYR B HB2   1 
ATOM   7666  H  HB3   . TYR B 1 132 ? 50.62733 -5.10322  52.96994 1.000 23.72514  ? 194 TYR B HB3   1 
ATOM   7667  H  HD1   . TYR B 1 132 ? 51.54874 -2.82782  52.87850 1.000 21.99460  ? 194 TYR B HD1   1 
ATOM   7668  H  HD2   . TYR B 1 132 ? 47.67153 -3.38893  53.68527 1.000 21.71242  ? 194 TYR B HD2   1 
ATOM   7669  H  HE1   . TYR B 1 132 ? 51.38319 -0.64226  53.59361 1.000 22.82136  ? 194 TYR B HE1   1 
ATOM   7670  H  HE2   . TYR B 1 132 ? 47.48846 -1.20069  54.38242 1.000 17.72201  ? 194 TYR B HE2   1 
ATOM   7671  H  HH    . TYR B 1 132 ? 48.52053 0.83976   54.53701 1.000 22.77105  ? 194 TYR B HH    1 
ATOM   7672  N  N     . VAL B 1 133 ? 49.98741 -3.19366  49.66881 1.000 18.00770  ? 195 VAL B N     1 
ATOM   7673  C  CA    . VAL B 1 133 ? 50.78543 -2.50425  48.66021 1.000 16.74237  ? 195 VAL B CA    1 
ATOM   7674  C  C     . VAL B 1 133 ? 50.72152 -1.00024  48.89424 1.000 17.71401  ? 195 VAL B C     1 
ATOM   7675  O  O     . VAL B 1 133 ? 49.81003 -0.49407  49.56664 1.000 16.96386  ? 195 VAL B O     1 
ATOM   7676  C  CB    . VAL B 1 133 ? 50.30790 -2.83983  47.22496 1.000 17.07325  ? 195 VAL B CB    1 
ATOM   7677  C  CG1   . VAL B 1 133 ? 50.53167 -4.32106  46.90960 1.000 20.15878  ? 195 VAL B CG1   1 
ATOM   7678  C  CG2   . VAL B 1 133 ? 48.82697 -2.49276  47.05819 1.000 18.46638  ? 195 VAL B CG2   1 
ATOM   7679  H  H     . VAL B 1 133 ? 49.17979 -2.90625  49.73779 1.000 21.61033  ? 195 VAL B H     1 
ATOM   7680  H  HA    . VAL B 1 133 ? 51.70813 -2.78474  48.76445 1.000 20.09193  ? 195 VAL B HA    1 
ATOM   7681  H  HB    . VAL B 1 133 ? 50.82609 -2.31014  46.59900 1.000 20.48898  ? 195 VAL B HB    1 
ATOM   7682  H  HG11  . VAL B 1 133 ? 50.24460 -4.49714  45.99994 1.000 24.19162  ? 195 VAL B HG11  1 
ATOM   7683  H  HG12  . VAL B 1 133 ? 51.47528 -4.52499  47.00401 1.000 24.19162  ? 195 VAL B HG12  1 
ATOM   7684  H  HG13  . VAL B 1 133 ? 50.01362 -4.85772  47.52970 1.000 24.19162  ? 195 VAL B HG13  1 
ATOM   7685  H  HG21  . VAL B 1 133 ? 48.54368 -2.73902  46.16376 1.000 22.16074  ? 195 VAL B HG21  1 
ATOM   7686  H  HG22  . VAL B 1 133 ? 48.31123 -2.98512  47.71583 1.000 22.16074  ? 195 VAL B HG22  1 
ATOM   7687  H  HG23  . VAL B 1 133 ? 48.70910 -1.53925  47.19173 1.000 22.16074  ? 195 VAL B HG23  1 
ATOM   7688  N  N     . PRO B 1 134 ? 51.66671 -0.25183  48.32513 1.000 17.63580  ? 196 PRO B N     1 
ATOM   7689  C  CA    . PRO B 1 134 ? 51.55820 1.21226   48.33264 1.000 19.35267  ? 196 PRO B CA    1 
ATOM   7690  C  C     . PRO B 1 134 ? 50.39165 1.70788   47.49906 1.000 16.30879  ? 196 PRO B C     1 
ATOM   7691  O  O     . PRO B 1 134 ? 50.06661 1.14405   46.45690 1.000 16.86370  ? 196 PRO B O     1 
ATOM   7692  C  CB    . PRO B 1 134 ? 52.88532 1.68064   47.71473 1.000 21.87574  ? 196 PRO B CB    1 
ATOM   7693  C  CG    . PRO B 1 134 ? 53.80053 0.50904   47.79079 1.000 21.88984  ? 196 PRO B CG    1 
ATOM   7694  C  CD    . PRO B 1 134 ? 52.94003 -0.71837  47.74010 1.000 18.80504  ? 196 PRO B CD    1 
ATOM   7695  H  HA    . PRO B 1 134 ? 51.47487 1.53122   49.24490 1.000 23.22429  ? 196 PRO B HA    1 
ATOM   7696  H  HB2   . PRO B 1 134 ? 52.74147 1.94629   46.79297 1.000 26.25197  ? 196 PRO B HB2   1 
ATOM   7697  H  HB3   . PRO B 1 134 ? 53.23805 2.42710   48.22393 1.000 26.25197  ? 196 PRO B HB3   1 
ATOM   7698  H  HG2   . PRO B 1 134 ? 54.41172 0.52702   47.03777 1.000 26.26889  ? 196 PRO B HG2   1 
ATOM   7699  H  HG3   . PRO B 1 134 ? 54.29814 0.54120   48.62280 1.000 26.26889  ? 196 PRO B HG3   1 
ATOM   7700  H  HD2   . PRO B 1 134 ? 52.81323 -1.01553  46.82549 1.000 22.56713  ? 196 PRO B HD2   1 
ATOM   7701  H  HD3   . PRO B 1 134 ? 53.32425 -1.43349  48.27103 1.000 22.56713  ? 196 PRO B HD3   1 
ATOM   7702  N  N     . TYR B 1 135 ? 49.77367 2.79090   47.96719 1.000 16.83800  ? 197 TYR B N     1 
ATOM   7703  C  CA    . TYR B 1 135 ? 48.68240 3.45136   47.26283 1.000 18.24291  ? 197 TYR B CA    1 
ATOM   7704  C  C     . TYR B 1 135 ? 49.16652 4.64309   46.43877 1.000 22.20837  ? 197 TYR B C     1 
ATOM   7705  O  O     . TYR B 1 135 ? 48.36091 5.27302   45.73522 1.000 18.09674  ? 197 TYR B O     1 
ATOM   7706  C  CB    . TYR B 1 135 ? 47.60645 3.89943   48.25851 1.000 19.65844  ? 197 TYR B CB    1 
ATOM   7707  C  CG    . TYR B 1 135 ? 47.09840 2.79125   49.14864 1.000 16.24702  ? 197 TYR B CG    1 
ATOM   7708  C  CD1   . TYR B 1 135 ? 47.19516 1.46052   48.75781 1.000 18.33229  ? 197 TYR B CD1   1 
ATOM   7709  C  CD2   . TYR B 1 135 ? 46.52723 3.07047   50.38661 1.000 17.50172  ? 197 TYR B CD2   1 
ATOM   7710  C  CE1   . TYR B 1 135 ? 46.74501 0.44131   49.57024 1.000 16.34432  ? 197 TYR B CE1   1 
ATOM   7711  C  CE2   . TYR B 1 135 ? 46.07788 2.05777   51.20191 1.000 16.93715  ? 197 TYR B CE2   1 
ATOM   7712  C  CZ    . TYR B 1 135 ? 46.18851 0.74241   50.78477 1.000 17.26877  ? 197 TYR B CZ    1 
ATOM   7713  O  OH    . TYR B 1 135 ? 45.71756 -0.28573  51.59030 1.000 24.15446  ? 197 TYR B OH    1 
ATOM   7714  H  H     . TYR B 1 135 ? 49.97595 3.17065   48.71182 1.000 20.20668  ? 197 TYR B H     1 
ATOM   7715  H  HA    . TYR B 1 135 ? 48.26580 2.81952   46.65611 1.000 21.89258  ? 197 TYR B HA    1 
ATOM   7716  H  HB2   . TYR B 1 135 ? 47.97847 4.58992   48.82922 1.000 23.59121  ? 197 TYR B HB2   1 
ATOM   7717  H  HB3   . TYR B 1 135 ? 46.85024 4.25054   47.76276 1.000 23.59121  ? 197 TYR B HB3   1 
ATOM   7718  H  HD1   . TYR B 1 135 ? 47.57074 1.25377   47.93253 1.000 21.99983  ? 197 TYR B HD1   1 
ATOM   7719  H  HD2   . TYR B 1 135 ? 46.44827 3.95382   50.66652 1.000 21.00315  ? 197 TYR B HD2   1 
ATOM   7720  H  HE1   . TYR B 1 135 ? 46.81880 -0.44408  49.29539 1.000 19.61426  ? 197 TYR B HE1   1 
ATOM   7721  H  HE2   . TYR B 1 135 ? 45.70170 2.25573   52.02908 1.000 20.32567  ? 197 TYR B HE2   1 
ATOM   7722  H  HH    . TYR B 1 135 ? 45.86253 -0.10713  52.39819 1.000 28.98644  ? 197 TYR B HH    1 
ATOM   7723  N  N     . LEU B 1 136 ? 50.45912 4.97006   46.52948 1.000 21.77959  ? 198 LEU B N     1 
ATOM   7724  C  CA    . LEU B 1 136 ? 51.14136 5.89607   45.64255 1.000 15.57921  ? 198 LEU B CA    1 
ATOM   7725  C  C     . LEU B 1 136 ? 52.15768 5.09324   44.84357 1.000 17.90468  ? 198 LEU B C     1 
ATOM   7726  O  O     . LEU B 1 136 ? 52.83219 4.21398   45.39399 1.000 17.26009  ? 198 LEU B O     1 
ATOM   7727  C  CB    . LEU B 1 136 ? 51.84317 7.00715   46.43263 1.000 18.30019  ? 198 LEU B CB    1 
ATOM   7728  C  CG    . LEU B 1 136 ? 50.96421 7.95698   47.22838 1.000 19.07344  ? 198 LEU B CG    1 
ATOM   7729  C  CD1   . LEU B 1 136 ? 51.76428 8.70131   48.27588 1.000 28.37902  ? 198 LEU B CD1   1 
ATOM   7730  C  CD2   . LEU B 1 136 ? 50.32753 8.95343   46.30473 1.000 25.74155  ? 198 LEU B CD2   1 
ATOM   7731  H  H     . LEU B 1 136 ? 50.98282 4.64763   47.13062 1.000 26.13659  ? 198 LEU B H     1 
ATOM   7732  H  HA    . LEU B 1 136 ? 50.51610 6.32829   45.03994 1.000 18.69613  ? 198 LEU B HA    1 
ATOM   7733  H  HB2   . LEU B 1 136 ? 52.44756 6.58673   47.06418 1.000 21.96131  ? 198 LEU B HB2   1 
ATOM   7734  H  HB3   . LEU B 1 136 ? 52.34495 7.54829   45.80311 1.000 21.96131  ? 198 LEU B HB3   1 
ATOM   7735  H  HG    . LEU B 1 136 ? 50.28029 7.43637   47.67797 1.000 22.88920  ? 198 LEU B HG    1 
ATOM   7736  H  HD11  . LEU B 1 136 ? 51.17009 9.28859   48.76876 1.000 34.05590  ? 198 LEU B HD11  1 
ATOM   7737  H  HD12  . LEU B 1 136 ? 52.16969 8.05890   48.87908 1.000 34.05590  ? 198 LEU B HD12  1 
ATOM   7738  H  HD13  . LEU B 1 136 ? 52.45380 9.22229   47.83538 1.000 34.05590  ? 198 LEU B HD13  1 
ATOM   7739  H  HD21  . LEU B 1 136 ? 49.61594 9.41266   46.77765 1.000 30.89094  ? 198 LEU B HD21  1 
ATOM   7740  H  HD22  . LEU B 1 136 ? 50.99913 9.59154   46.01718 1.000 30.89094  ? 198 LEU B HD22  1 
ATOM   7741  H  HD23  . LEU B 1 136 ? 49.96553 8.48527   45.53618 1.000 30.89094  ? 198 LEU B HD23  1 
ATOM   7742  N  N     . VAL B 1 137 ? 52.30228 5.41657   43.55314 1.000 17.97907  ? 199 VAL B N     1 
ATOM   7743  C  CA    . VAL B 1 137 ? 53.29038 4.75760   42.70623 1.000 17.05405  ? 199 VAL B CA    1 
ATOM   7744  C  C     . VAL B 1 137 ? 53.99205 5.79237   41.82881 1.000 15.96380  ? 199 VAL B C     1 
ATOM   7745  O  O     . VAL B 1 137 ? 53.48551 6.88726   41.58748 1.000 16.06469  ? 199 VAL B O     1 
ATOM   7746  C  CB    . VAL B 1 137 ? 52.66036 3.64007   41.82282 1.000 16.13606  ? 199 VAL B CB    1 
ATOM   7747  C  CG1   . VAL B 1 137 ? 52.08779 2.53865   42.68321 1.000 15.76130  ? 199 VAL B CG1   1 
ATOM   7748  C  CG2   . VAL B 1 137 ? 51.60542 4.21802   40.86514 1.000 12.48064  ? 199 VAL B CG2   1 
ATOM   7749  H  H     . VAL B 1 137 ? 51.83641 6.01622   43.14943 1.000 21.57597  ? 199 VAL B H     1 
ATOM   7750  H  HA    . VAL B 1 137 ? 53.96399 4.35526   43.27656 1.000 20.46594  ? 199 VAL B HA    1 
ATOM   7751  H  HB    . VAL B 1 137 ? 53.35789 3.24888   41.27388 1.000 19.36436  ? 199 VAL B HB    1 
ATOM   7752  H  HG11  . VAL B 1 137 ? 51.69483 1.86203   42.10991 1.000 18.91464  ? 199 VAL B HG11  1 
ATOM   7753  H  HG12  . VAL B 1 137 ? 52.80055 2.14944   43.21367 1.000 18.91464  ? 199 VAL B HG12  1 
ATOM   7754  H  HG13  . VAL B 1 137 ? 51.40884 2.91360   43.26574 1.000 18.91464  ? 199 VAL B HG13  1 
ATOM   7755  H  HG21  . VAL B 1 137 ? 51.16295 3.48779   40.40484 1.000 14.97785  ? 199 VAL B HG21  1 
ATOM   7756  H  HG22  . VAL B 1 137 ? 50.95790 4.72636   41.37818 1.000 14.97785  ? 199 VAL B HG22  1 
ATOM   7757  H  HG23  . VAL B 1 137 ? 52.04538 4.79603   40.22230 1.000 14.97785  ? 199 VAL B HG23  1 
ATOM   7758  N  N     . ASN B 1 138 ? 55.16594 5.41349   41.32944 1.000 18.47935  ? 200 ASN B N     1 
ATOM   7759  C  CA    . ASN B 1 138 ? 55.96721 6.27828   40.47573 1.000 23.08405  ? 200 ASN B CA    1 
ATOM   7760  C  C     . ASN B 1 138 ? 55.60572 6.07248   38.99312 1.000 20.92206  ? 200 ASN B C     1 
ATOM   7761  O  O     . ASN B 1 138 ? 54.77196 5.23561   38.62889 1.000 18.64173  ? 200 ASN B O     1 
ATOM   7762  C  CB    . ASN B 1 138 ? 57.46244 6.04459   40.75128 1.000 14.76823  ? 200 ASN B CB    1 
ATOM   7763  C  CG    . ASN B 1 138 ? 57.93197 4.64328   40.37127 1.000 18.64086  ? 200 ASN B CG    1 
ATOM   7764  O  OD1   . ASN B 1 138 ? 57.43617 4.04852   39.42218 1.000 22.30396  ? 200 ASN B OD1   1 
ATOM   7765  N  ND2   . ASN B 1 138 ? 58.87699 4.10383   41.13168 1.000 17.58918  ? 200 ASN B ND2   1 
ATOM   7766  H  H     . ASN B 1 138 ? 55.52459 4.64545   41.47464 1.000 22.17630  ? 200 ASN B H     1 
ATOM   7767  H  HA    . ASN B 1 138 ? 55.76567 7.20339   40.68657 1.000 27.70194  ? 200 ASN B HA    1 
ATOM   7768  H  HB2   . ASN B 1 138 ? 57.98054 6.68248   40.23594 1.000 17.72296  ? 200 ASN B HB2   1 
ATOM   7769  H  HB3   . ASN B 1 138 ? 57.63071 6.16865   41.69848 1.000 17.72296  ? 200 ASN B HB3   1 
ATOM   7770  H  HD21  . ASN B 1 138 ? 59.17281 3.31573   40.95564 1.000 21.10809  ? 200 ASN B HD21  1 
ATOM   7771  H  HD22  . ASN B 1 138 ? 59.19338 4.54246   41.80034 1.000 21.10809  ? 200 ASN B HD22  1 
ATOM   7772  N  N     . GLN B 1 139 ? 56.25258 6.85532   38.12373 1.000 20.79483  ? 201 GLN B N     1 
ATOM   7773  C  CA    . GLN B 1 139 ? 55.86361 6.87993   36.71325 1.000 26.00506  ? 201 GLN B CA    1 
ATOM   7774  C  C     . GLN B 1 139 ? 56.27650 5.61277   35.98136 1.000 19.62744  ? 201 GLN B C     1 
ATOM   7775  O  O     . GLN B 1 139 ? 55.56593 5.16927   35.07879 1.000 23.40851  ? 201 GLN B O     1 
ATOM   7776  C  CB    . GLN B 1 139 ? 56.46226 8.09605   36.01415 1.000 25.84187  ? 201 GLN B CB    1 
ATOM   7777  C  CG    . GLN B 1 139 ? 56.24588 9.39169   36.77886 1.000 39.22313  ? 201 GLN B CG    1 
ATOM   7778  C  CD    . GLN B 1 139 ? 55.59571 10.46704  35.94607 1.000 47.39542  ? 201 GLN B CD    1 
ATOM   7779  O  OE1   . GLN B 1 139 ? 54.58419 11.04531  36.34505 1.000 53.62791  ? 201 GLN B OE1   1 
ATOM   7780  N  NE2   . GLN B 1 139 ? 56.17323 10.74671  34.77958 1.000 51.65362  ? 201 GLN B NE2   1 
ATOM   7781  H  H     . GLN B 1 139 ? 56.90968 7.37337   38.32236 1.000 24.95487  ? 201 GLN B H     1 
ATOM   7782  H  HA    . GLN B 1 139 ? 54.89657 6.94729   36.67867 1.000 31.20715  ? 201 GLN B HA    1 
ATOM   7783  H  HB2   . GLN B 1 139 ? 57.41809 7.96312   35.91611 1.000 31.01132  ? 201 GLN B HB2   1 
ATOM   7784  H  HB3   . GLN B 1 139 ? 56.04939 8.19166   35.14162 1.000 31.01132  ? 201 GLN B HB3   1 
ATOM   7785  H  HG2   . GLN B 1 139 ? 55.67171 9.21572   37.54061 1.000 47.06883  ? 201 GLN B HG2   1 
ATOM   7786  H  HG3   . GLN B 1 139 ? 57.10474 9.72627   37.08107 1.000 47.06883  ? 201 GLN B HG3   1 
ATOM   7787  H  HE21  . GLN B 1 139 ? 56.88015 10.32134  34.53682 1.000 61.98543  ? 201 GLN B HE21  1 
ATOM   7788  H  HE22  . GLN B 1 139 ? 55.83937 11.35274  34.26882 1.000 61.98543  ? 201 GLN B HE22  1 
ATOM   7789  N  N     . ASP B 1 140 ? 57.42709 5.03118   36.32636 1.000 17.93185  ? 202 ASP B N     1 
ATOM   7790  C  CA    . ASP B 1 140 ? 57.82334 3.77089   35.70339 1.000 22.06122  ? 202 ASP B CA    1 
ATOM   7791  C  C     . ASP B 1 140 ? 56.75385 2.69852   35.89489 1.000 25.36535  ? 202 ASP B C     1 
ATOM   7792  O  O     . ASP B 1 140 ? 56.47488 1.91387   34.97735 1.000 21.35760  ? 202 ASP B O     1 
ATOM   7793  C  CB    . ASP B 1 140 ? 59.14800 3.27761   36.27885 1.000 28.55379  ? 202 ASP B CB    1 
ATOM   7794  C  CG    . ASP B 1 140 ? 60.31346 4.20732   35.97739 1.000 28.50462  ? 202 ASP B CG    1 
ATOM   7795  O  OD1   . ASP B 1 140 ? 60.21459 4.98654   35.02967 1.000 34.70968  ? 202 ASP B OD1   1 
ATOM   7796  O  OD2   . ASP B 1 140 ? 61.33075 4.14534   36.69675 1.000 40.70042  ? 202 ASP B OD2   1 
ATOM   7797  H  H     . ASP B 1 140 ? 57.98322 5.33933   36.90547 1.000 21.51930  ? 202 ASP B H     1 
ATOM   7798  H  HA    . ASP B 1 140 ? 57.94321 3.93098   34.75423 1.000 26.47455  ? 202 ASP B HA    1 
ATOM   7799  H  HB2   . ASP B 1 140 ? 59.06513 3.20587   37.24264 1.000 34.26563  ? 202 ASP B HB2   1 
ATOM   7800  H  HB3   . ASP B 1 140 ? 59.35270 2.40935   35.89791 1.000 34.26563  ? 202 ASP B HB3   1 
ATOM   7801  N  N     . THR B 1 141 ? 56.14998 2.64858   37.08676 1.000 16.99581  ? 203 THR B N     1 
ATOM   7802  C  CA    . THR B 1 141 ? 55.07808 1.69447   37.35299 1.000 20.03832  ? 203 THR B CA    1 
ATOM   7803  C  C     . THR B 1 141 ? 53.84969 1.98588   36.49293 1.000 19.20511  ? 203 THR B C     1 
ATOM   7804  O  O     . THR B 1 141 ? 53.23267 1.06311   35.94971 1.000 17.00184  ? 203 THR B O     1 
ATOM   7805  C  CB    . THR B 1 141 ? 54.74383 1.73404   38.85099 1.000 19.62878  ? 203 THR B CB    1 
ATOM   7806  O  OG1   . THR B 1 141 ? 55.90445 1.30602   39.58805 1.000 18.95957  ? 203 THR B OG1   1 
ATOM   7807  C  CG2   . THR B 1 141 ? 53.55418 0.86338   39.18263 1.000 18.44790  ? 203 THR B CG2   1 
ATOM   7808  H  H     . THR B 1 141 ? 56.34325 3.15539   37.75413 1.000 20.39605  ? 203 THR B H     1 
ATOM   7809  H  HA    . THR B 1 141 ? 55.36927 0.79631   37.13068 1.000 24.04706  ? 203 THR B HA    1 
ATOM   7810  H  HB    . THR B 1 141 ? 54.50212 2.63671   39.11112 1.000 23.55562  ? 203 THR B HB    1 
ATOM   7811  H  HG1   . THR B 1 141 ? 55.77138 1.39804   40.41232 1.000 22.75256  ? 203 THR B HG1   1 
ATOM   7812  H  HG21  . THR B 1 141 ? 53.34822 0.92918   40.12822 1.000 22.13856  ? 203 THR B HG21  1 
ATOM   7813  H  HG22  . THR B 1 141 ? 52.78101 1.14933   38.67141 1.000 22.13856  ? 203 THR B HG22  1 
ATOM   7814  H  HG23  . THR B 1 141 ? 53.74972 -0.06184  38.96668 1.000 22.13856  ? 203 THR B HG23  1 
ATOM   7815  N  N     . LEU B 1 142 ? 53.47866 3.26127   36.36000 1.000 20.86231  ? 204 LEU B N     1 
ATOM   7816  C  CA    . LEU B 1 142 ? 52.32939 3.60842   35.53525 1.000 18.51833  ? 204 LEU B CA    1 
ATOM   7817  C  C     . LEU B 1 142 ? 52.58226 3.28477   34.06938 1.000 22.08655  ? 204 LEU B C     1 
ATOM   7818  O  O     . LEU B 1 142 ? 51.67382 2.81904   33.37112 1.000 23.58921  ? 204 LEU B O     1 
ATOM   7819  C  CB    . LEU B 1 142 ? 51.98042 5.08269   35.70852 1.000 19.14410  ? 204 LEU B CB    1 
ATOM   7820  C  CG    . LEU B 1 142 ? 51.41342 5.44862   37.07546 1.000 20.01446  ? 204 LEU B CG    1 
ATOM   7821  C  CD1   . LEU B 1 142 ? 51.37664 6.95095   37.23765 1.000 27.72077  ? 204 LEU B CD1   1 
ATOM   7822  C  CD2   . LEU B 1 142 ? 50.02685 4.87516   37.24920 1.000 27.13695  ? 204 LEU B CD2   1 
ATOM   7823  H  H     . LEU B 1 142 ? 53.87050 3.93066   36.73146 1.000 25.03586  ? 204 LEU B H     1 
ATOM   7824  H  HA    . LEU B 1 142 ? 51.56722 3.08608   35.83049 1.000 22.22308  ? 204 LEU B HA    1 
ATOM   7825  H  HB2   . LEU B 1 142 ? 52.78596 5.60664   35.57625 1.000 22.97400  ? 204 LEU B HB2   1 
ATOM   7826  H  HB3   . LEU B 1 142 ? 51.31635 5.32145   35.04302 1.000 22.97400  ? 204 LEU B HB3   1 
ATOM   7827  H  HG    . LEU B 1 142 ? 51.98441 5.07394   37.76430 1.000 24.01843  ? 204 LEU B HG    1 
ATOM   7828  H  HD11  . LEU B 1 142 ? 51.14369 7.16396   38.15485 1.000 33.26600  ? 204 LEU B HD11  1 
ATOM   7829  H  HD12  . LEU B 1 142 ? 52.25129 7.31295   37.02590 1.000 33.26600  ? 204 LEU B HD12  1 
ATOM   7830  H  HD13  . LEU B 1 142 ? 50.71188 7.31759   36.63385 1.000 33.26600  ? 204 LEU B HD13  1 
ATOM   7831  H  HD21  . LEU B 1 142 ? 49.67684 5.15067   38.11088 1.000 32.56543  ? 204 LEU B HD21  1 
ATOM   7832  H  HD22  . LEU B 1 142 ? 49.45627 5.20770   36.53875 1.000 32.56543  ? 204 LEU B HD22  1 
ATOM   7833  H  HD23  . LEU B 1 142 ? 50.07778 3.90742   37.20695 1.000 32.56543  ? 204 LEU B HD23  1 
ATOM   7834  N  N     . TYR B 1 143 ? 53.80016 3.52603   33.57888 1.000 21.21854  ? 205 TYR B N     1 
ATOM   7835  C  CA    . TYR B 1 143 ? 54.13390 3.09448   32.22437 1.000 23.69520  ? 205 TYR B CA    1 
ATOM   7836  C  C     . TYR B 1 143 ? 54.03203 1.57693   32.08307 1.000 24.82779  ? 205 TYR B C     1 
ATOM   7837  O  O     . TYR B 1 143 ? 53.57519 1.06553   31.05259 1.000 24.02940  ? 205 TYR B O     1 
ATOM   7838  C  CB    . TYR B 1 143 ? 55.54515 3.55402   31.84879 1.000 26.49926  ? 205 TYR B CB    1 
ATOM   7839  C  CG    . TYR B 1 143 ? 55.61245 4.93381   31.24357 1.000 31.11173  ? 205 TYR B CG    1 
ATOM   7840  C  CD1   . TYR B 1 143 ? 55.31051 5.13915   29.90403 1.000 34.36340  ? 205 TYR B CD1   1 
ATOM   7841  C  CD2   . TYR B 1 143 ? 55.98535 6.03993   32.01284 1.000 37.22763  ? 205 TYR B CD2   1 
ATOM   7842  C  CE1   . TYR B 1 143 ? 55.37511 6.40680   29.34324 1.000 36.72829  ? 205 TYR B CE1   1 
ATOM   7843  C  CE2   . TYR B 1 143 ? 56.04395 7.30868   31.46593 1.000 34.89420  ? 205 TYR B CE2   1 
ATOM   7844  C  CZ    . TYR B 1 143 ? 55.74433 7.48333   30.12618 1.000 38.77084  ? 205 TYR B CZ    1 
ATOM   7845  O  OH    . TYR B 1 143 ? 55.80939 8.73912   29.56870 1.000 45.15742  ? 205 TYR B OH    1 
ATOM   7846  H  H     . TYR B 1 143 ? 54.43388 3.92727   33.99961 1.000 25.46333  ? 205 TYR B H     1 
ATOM   7847  H  HA    . TYR B 1 143 ? 53.50415 3.50661   31.61244 1.000 28.43532  ? 205 TYR B HA    1 
ATOM   7848  H  HB2   . TYR B 1 143 ? 56.09221 3.55837   32.64979 1.000 31.80020  ? 205 TYR B HB2   1 
ATOM   7849  H  HB3   . TYR B 1 143 ? 55.91067 2.93163   31.20077 1.000 31.80020  ? 205 TYR B HB3   1 
ATOM   7850  H  HD1   . TYR B 1 143 ? 55.06123 4.41628   29.37467 1.000 41.23717  ? 205 TYR B HD1   1 
ATOM   7851  H  HD2   . TYR B 1 143 ? 56.19824 5.92013   32.91018 1.000 44.67424  ? 205 TYR B HD2   1 
ATOM   7852  H  HE1   . TYR B 1 143 ? 55.17079 6.53103   28.44450 1.000 44.07503  ? 205 TYR B HE1   1 
ATOM   7853  H  HE2   . TYR B 1 143 ? 56.28221 8.03696   31.99293 1.000 41.87412  ? 205 TYR B HE2   1 
ATOM   7854  H  HH    . TYR B 1 143 ? 56.06204 9.29626   30.14434 1.000 54.18998  ? 205 TYR B HH    1 
ATOM   7855  N  N     . GLY B 1 144 ? 54.46041 0.84405   33.11130 1.000 22.70321  ? 206 GLY B N     1 
ATOM   7856  C  CA    . GLY B 1 144 ? 54.50949 -0.60194  33.01926 1.000 24.35507  ? 206 GLY B CA    1 
ATOM   7857  C  C     . GLY B 1 144 ? 53.16173 -1.22829  32.72218 1.000 21.23865  ? 206 GLY B C     1 
ATOM   7858  O  O     . GLY B 1 144 ? 53.07054 -2.16761  31.93209 1.000 21.32802  ? 206 GLY B O     1 
ATOM   7859  H  H     . GLY B 1 144 ? 54.72510 1.16180   33.86534 1.000 27.24494  ? 206 GLY B H     1 
ATOM   7860  H  HA2   . GLY B 1 144 ? 55.12265 -0.85456  32.31137 1.000 29.22716  ? 206 GLY B HA2   1 
ATOM   7861  H  HA3   . GLY B 1 144 ? 54.83170 -0.96300  33.85993 1.000 29.22716  ? 206 GLY B HA3   1 
ATOM   7862  N  N     . THR B 1 145 ? 52.10048 -0.73064  33.35388 1.000 18.09100  ? 207 THR B N     1 
ATOM   7863  C  CA    . THR B 1 145 ? 50.77721 -1.31199  33.16777 1.000 22.48247  ? 207 THR B CA    1 
ATOM   7864  C  C     . THR B 1 145 ? 49.91850 -0.53224  32.17789 1.000 24.58702  ? 207 THR B C     1 
ATOM   7865  O  O     . THR B 1 145 ? 48.77060 -0.91760  31.93341 1.000 21.70700  ? 207 THR B O     1 
ATOM   7866  C  CB    . THR B 1 145 ? 50.04128 -1.44427  34.52159 1.000 24.30430  ? 207 THR B CB    1 
ATOM   7867  O  OG1   . THR B 1 145 ? 50.34236 -0.34486  35.39525 1.000 20.75000  ? 207 THR B OG1   1 
ATOM   7868  C  CG2   . THR B 1 145 ? 50.45078 -2.74373  35.21875 1.000 21.18975  ? 207 THR B CG2   1 
ATOM   7869  H  H     . THR B 1 145 ? 52.12377 -0.06023  33.89204 1.000 21.71028  ? 207 THR B H     1 
ATOM   7870  H  HA    . THR B 1 145 ? 50.88741 -2.20908  32.81565 1.000 26.98004  ? 207 THR B HA    1 
ATOM   7871  H  HB    . THR B 1 145 ? 49.08702 -1.44863  34.34760 1.000 29.16624  ? 207 THR B HB    1 
ATOM   7872  H  HG1   . THR B 1 145 ? 50.25531 0.38185   34.98304 1.000 24.90108  ? 207 THR B HG1   1 
ATOM   7873  H  HG21  . THR B 1 145 ? 49.96033 -2.84323  36.04969 1.000 25.42878  ? 207 THR B HG21  1 
ATOM   7874  H  HG22  . THR B 1 145 ? 50.25742 -3.50254  34.64628 1.000 25.42878  ? 207 THR B HG22  1 
ATOM   7875  H  HG23  . THR B 1 145 ? 51.40091 -2.73049  35.41366 1.000 25.42878  ? 207 THR B HG23  1 
ATOM   7876  N  N     . GLY B 1 146 ? 50.44002 0.54788   31.60089 1.000 24.82296  ? 208 GLY B N     1 
ATOM   7877  C  CA    . GLY B 1 146 ? 49.80249 1.18185   30.46573 1.000 24.22047  ? 208 GLY B CA    1 
ATOM   7878  C  C     . GLY B 1 146 ? 48.99774 2.42275   30.76105 1.000 25.17148  ? 208 GLY B C     1 
ATOM   7879  O  O     . GLY B 1 146 ? 48.43703 3.00556   29.82176 1.000 22.61597  ? 208 GLY B O     1 
ATOM   7880  H  H     . GLY B 1 146 ? 51.16738 0.92993   31.85503 1.000 29.78864  ? 208 GLY B H     1 
ATOM   7881  H  HA2   . GLY B 1 146 ? 50.49023 1.42736   29.82727 1.000 29.06565  ? 208 GLY B HA2   1 
ATOM   7882  H  HA3   . GLY B 1 146 ? 49.20395 0.53930   30.05370 1.000 29.06565  ? 208 GLY B HA3   1 
ATOM   7883  N  N     . GLN B 1 147 ? 48.89446 2.83303   32.03081 1.000 22.17054  ? 209 GLN B N     1 
ATOM   7884  C  CA    . GLN B 1 147 ? 48.17660 4.06669   32.32660 1.000 29.32921  ? 209 GLN B CA    1 
ATOM   7885  C  C     . GLN B 1 147 ? 48.89089 5.28481   31.74864 1.000 25.03788  ? 209 GLN B C     1 
ATOM   7886  O  O     . GLN B 1 147 ? 48.24122 6.27497   31.41829 1.000 27.81569  ? 209 GLN B O     1 
ATOM   7887  C  CB    . GLN B 1 147 ? 47.98019 4.22152   33.83718 1.000 28.25413  ? 209 GLN B CB    1 
ATOM   7888  C  CG    . GLN B 1 147 ? 46.96250 3.24814   34.40732 1.000 23.67736  ? 209 GLN B CG    1 
ATOM   7889  C  CD    . GLN B 1 147 ? 47.51397 1.82446   34.48987 1.000 25.95569  ? 209 GLN B CD    1 
ATOM   7890  O  OE1   . GLN B 1 147 ? 48.72328 1.61743   34.59613 1.000 26.20049  ? 209 GLN B OE1   1 
ATOM   7891  N  NE2   . GLN B 1 147 ? 46.63276 0.84876   34.45425 1.000 28.90088  ? 209 GLN B NE2   1 
ATOM   7892  H  H     . GLN B 1 147 ? 49.22173 2.42576   32.71391 1.000 26.60573  ? 209 GLN B H     1 
ATOM   7893  H  HA    . GLN B 1 147 ? 47.29648 4.01795   31.92173 1.000 35.19613  ? 209 GLN B HA    1 
ATOM   7894  H  HB2   . GLN B 1 147 ? 48.82738 4.06351   34.28238 1.000 33.90604  ? 209 GLN B HB2   1 
ATOM   7895  H  HB3   . GLN B 1 147 ? 47.67031 5.12161   34.02349 1.000 33.90604  ? 209 GLN B HB3   1 
ATOM   7896  H  HG2   . GLN B 1 147 ? 46.71775 3.53062   35.30241 1.000 28.41391  ? 209 GLN B HG2   1 
ATOM   7897  H  HG3   . GLN B 1 147 ? 46.17800 3.23657   33.83694 1.000 28.41391  ? 209 GLN B HG3   1 
ATOM   7898  H  HE21  . GLN B 1 147 ? 45.79445 1.02870   34.38753 1.000 34.68213  ? 209 GLN B HE21  1 
ATOM   7899  H  HE22  . GLN B 1 147 ? 46.89487 0.03083   34.49767 1.000 34.68213  ? 209 GLN B HE22  1 
ATOM   7900  N  N     . LEU B 1 148 ? 50.20291 5.24110   31.63825 1.000 24.49530  ? 210 LEU B N     1 
ATOM   7901  C  CA    . LEU B 1 148 ? 50.95793 6.25868   30.93613 1.000 27.54206  ? 210 LEU B CA    1 
ATOM   7902  C  C     . LEU B 1 148 ? 51.47346 5.68876   29.61477 1.000 30.15682  ? 210 LEU B C     1 
ATOM   7903  O  O     . LEU B 1 148 ? 51.76749 4.48899   29.51822 1.000 26.80469  ? 210 LEU B O     1 
ATOM   7904  C  CB    . LEU B 1 148 ? 52.14650 6.76843   31.76026 1.000 28.55945  ? 210 LEU B CB    1 
ATOM   7905  C  CG    . LEU B 1 148 ? 51.79302 7.57252   33.01146 1.000 28.18649  ? 210 LEU B CG    1 
ATOM   7906  C  CD1   . LEU B 1 148 ? 53.07453 8.13384   33.64695 1.000 29.43408  ? 210 LEU B CD1   1 
ATOM   7907  C  CD2   . LEU B 1 148 ? 50.81462 8.69387   32.73283 1.000 28.92539  ? 210 LEU B CD2   1 
ATOM   7908  H  H     . LEU B 1 148 ? 50.69237 4.61643   31.96964 1.000 29.39544  ? 210 LEU B H     1 
ATOM   7909  H  HA    . LEU B 1 148 ? 50.38627 7.02249   30.76093 1.000 33.05155  ? 210 LEU B HA    1 
ATOM   7910  H  HB2   . LEU B 1 148 ? 52.66682 6.00200   32.04795 1.000 34.27242  ? 210 LEU B HB2   1 
ATOM   7911  H  HB3   . LEU B 1 148 ? 52.68556 7.34120   31.19259 1.000 34.27242  ? 210 LEU B HB3   1 
ATOM   7912  H  HG    . LEU B 1 148 ? 51.35342 6.97304   33.63458 1.000 33.82486  ? 210 LEU B HG    1 
ATOM   7913  H  HD11  . LEU B 1 148 ? 52.83672 8.65525   34.42956 1.000 35.32198  ? 210 LEU B HD11  1 
ATOM   7914  H  HD12  . LEU B 1 148 ? 53.64933 7.39577   33.90336 1.000 35.32198  ? 210 LEU B HD12  1 
ATOM   7915  H  HD13  . LEU B 1 148 ? 53.52765 8.69660   32.99973 1.000 35.32198  ? 210 LEU B HD13  1 
ATOM   7916  H  HD21  . LEU B 1 148 ? 50.72821 9.24247   33.52811 1.000 34.71154  ? 210 LEU B HD21  1 
ATOM   7917  H  HD22  . LEU B 1 148 ? 51.14924 9.22924   31.99642 1.000 34.71154  ? 210 LEU B HD22  1 
ATOM   7918  H  HD23  . LEU B 1 148 ? 49.95418 8.31156   32.49961 1.000 34.71154  ? 210 LEU B HD23  1 
ATOM   7919  N  N     . PRO B 1 149 ? 51.61453 6.52223   28.58193 1.000 32.04921  ? 211 PRO B N     1 
ATOM   7920  C  CA    . PRO B 1 149 ? 51.43183 7.98500   28.59508 1.000 28.45634  ? 211 PRO B CA    1 
ATOM   7921  C  C     . PRO B 1 149 ? 50.02071 8.49903   28.37953 1.000 30.45588  ? 211 PRO B C     1 
ATOM   7922  O  O     . PRO B 1 149 ? 49.76038 9.66598   28.65022 1.000 35.04158  ? 211 PRO B O     1 
ATOM   7923  C  CB    . PRO B 1 149 ? 52.34703 8.44436   27.43239 1.000 27.74141  ? 211 PRO B CB    1 
ATOM   7924  C  CG    . PRO B 1 149 ? 52.25662 7.29459   26.43144 1.000 30.76976  ? 211 PRO B CG    1 
ATOM   7925  C  CD    . PRO B 1 149 ? 52.16660 6.03595   27.29571 1.000 35.27010  ? 211 PRO B CD    1 
ATOM   7926  H  HA    . PRO B 1 149 ? 51.73559 8.29963   29.46090 1.000 34.14869  ? 211 PRO B HA    1 
ATOM   7927  H  HB2   . PRO B 1 149 ? 52.01491 9.27168   27.05011 1.000 33.29077  ? 211 PRO B HB2   1 
ATOM   7928  H  HB3   . PRO B 1 149 ? 53.25600 8.56626   27.74831 1.000 33.29077  ? 211 PRO B HB3   1 
ATOM   7929  H  HG2   . PRO B 1 149 ? 51.46486 7.39586   25.88029 1.000 36.92480  ? 211 PRO B HG2   1 
ATOM   7930  H  HG3   . PRO B 1 149 ? 53.04959 7.27755   25.87305 1.000 36.92480  ? 211 PRO B HG3   1 
ATOM   7931  H  HD2   . PRO B 1 149 ? 51.57148 5.38509   26.89185 1.000 42.32520  ? 211 PRO B HD2   1 
ATOM   7932  H  HD3   . PRO B 1 149 ? 53.04531 5.64626   27.42571 1.000 42.32520  ? 211 PRO B HD3   1 
ATOM   7933  N  N     . LYS B 1 150 ? 49.06784 7.67886   27.94053 1.000 30.19840  ? 212 LYS B N     1 
ATOM   7934  C  CA    . LYS B 1 150 ? 47.84811 8.22802   27.36822 1.000 33.66574  ? 212 LYS B CA    1 
ATOM   7935  C  C     . LYS B 1 150 ? 46.80360 8.64961   28.39646 1.000 33.61471  ? 212 LYS B C     1 
ATOM   7936  O  O     . LYS B 1 150 ? 45.96892 9.50723   28.08314 1.000 30.34003  ? 212 LYS B O     1 
ATOM   7937  C  CB    . LYS B 1 150 ? 47.21996 7.20816   26.40980 1.000 37.41810  ? 212 LYS B CB    1 
ATOM   7938  C  CG    . LYS B 1 150 ? 45.97016 7.72618   25.72245 1.000 61.46734  ? 212 LYS B CG    1 
ATOM   7939  C  CD    . LYS B 1 150 ? 45.40770 6.73865   24.69459 1.000 64.78766  ? 212 LYS B CD    1 
ATOM   7940  C  CE    . LYS B 1 150 ? 44.12137 7.28908   24.06705 1.000 79.32401  ? 212 LYS B CE    1 
ATOM   7941  N  NZ    . LYS B 1 150 ? 43.51590 6.32768   23.11072 1.000 101.09658 ? 212 LYS B NZ    1 
ATOM   7942  H  H     . LYS B 1 150 ? 49.10524 6.81998   27.96355 1.000 36.23916  ? 212 LYS B H     1 
ATOM   7943  H  HA    . LYS B 1 150 ? 48.09336 9.02470   26.87218 1.000 40.39997  ? 212 LYS B HA    1 
ATOM   7944  H  HB2   . LYS B 1 150 ? 47.86683 6.98264   25.72307 1.000 44.90280  ? 212 LYS B HB2   1 
ATOM   7945  H  HB3   . LYS B 1 150 ? 46.97771 6.41384   26.91107 1.000 44.90280  ? 212 LYS B HB3   1 
ATOM   7946  H  HG2   . LYS B 1 150 ? 45.28500 7.88660   26.39007 1.000 73.76189  ? 212 LYS B HG2   1 
ATOM   7947  H  HG3   . LYS B 1 150 ? 46.18237 8.55191   25.25980 1.000 73.76189  ? 212 LYS B HG3   1 
ATOM   7948  H  HD2   . LYS B 1 150 ? 46.05903 6.59700   23.98989 1.000 77.74627  ? 212 LYS B HD2   1 
ATOM   7949  H  HD3   . LYS B 1 150 ? 45.20277 5.89697   25.13103 1.000 77.74627  ? 212 LYS B HD3   1 
ATOM   7950  H  HE2   . LYS B 1 150 ? 43.47493 7.46760   24.76787 1.000 95.18990  ? 212 LYS B HE2   1 
ATOM   7951  H  HE3   . LYS B 1 150 ? 44.32466 8.10708   23.58701 1.000 95.18990  ? 212 LYS B HE3   1 
ATOM   7952  H  HZ1   . LYS B 1 150 ? 42.78863 6.68329   22.74097 1.000 121.31698 ? 212 LYS B HZ1   1 
ATOM   7953  H  HZ2   . LYS B 1 150 ? 44.09900 6.12931   22.46827 1.000 121.31698 ? 212 LYS B HZ2   1 
ATOM   7954  H  HZ3   . LYS B 1 150 ? 43.28775 5.57924   23.53487 1.000 121.31698 ? 212 LYS B HZ3   1 
ATOM   7955  N  N     . PHE B 1 151 ? 46.80619 8.07371   29.60071 1.000 30.49543  ? 213 PHE B N     1 
ATOM   7956  C  CA    . PHE B 1 151 ? 45.71331 8.29109   30.54214 1.000 30.62201  ? 213 PHE B CA    1 
ATOM   7957  C  C     . PHE B 1 151 ? 46.14562 9.02544   31.80460 1.000 27.67995  ? 213 PHE B C     1 
ATOM   7958  O  O     . PHE B 1 151 ? 45.55674 8.83888   32.87170 1.000 24.09640  ? 213 PHE B O     1 
ATOM   7959  C  CB    . PHE B 1 151 ? 45.05990 6.95097   30.87578 1.000 35.56477  ? 213 PHE B CB    1 
ATOM   7960  C  CG    . PHE B 1 151 ? 44.64209 6.17881   29.65519 1.000 34.88215  ? 213 PHE B CG    1 
ATOM   7961  C  CD1   . PHE B 1 151 ? 43.42721 6.43233   29.04520 1.000 37.52473  ? 213 PHE B CD1   1 
ATOM   7962  C  CD2   . PHE B 1 151 ? 45.47634 5.23034   29.09681 1.000 35.92122  ? 213 PHE B CD2   1 
ATOM   7963  C  CE1   . PHE B 1 151 ? 43.04778 5.74325   27.91857 1.000 38.24937  ? 213 PHE B CE1   1 
ATOM   7964  C  CE2   . PHE B 1 151 ? 45.09469 4.53484   27.96248 1.000 38.42782  ? 213 PHE B CE2   1 
ATOM   7965  C  CZ    . PHE B 1 151 ? 43.88326 4.79683   27.37620 1.000 40.06949  ? 213 PHE B CZ    1 
ATOM   7966  H  H     . PHE B 1 151 ? 47.42861 7.55591   29.89068 1.000 36.59560  ? 213 PHE B H     1 
ATOM   7967  H  HA    . PHE B 1 151 ? 45.05608 8.86786   30.12229 1.000 36.74749  ? 213 PHE B HA    1 
ATOM   7968  H  HB2   . PHE B 1 151 ? 45.69229 6.40747   31.37136 1.000 42.67880  ? 213 PHE B HB2   1 
ATOM   7969  H  HB3   . PHE B 1 151 ? 44.26848 7.11206   31.41300 1.000 42.67880  ? 213 PHE B HB3   1 
ATOM   7970  H  HD1   . PHE B 1 151 ? 42.85996 7.07721   29.40191 1.000 45.03076  ? 213 PHE B HD1   1 
ATOM   7971  H  HD2   . PHE B 1 151 ? 46.30270 5.05720   29.48677 1.000 43.10654  ? 213 PHE B HD2   1 
ATOM   7972  H  HE1   . PHE B 1 151 ? 42.22451 5.91766   27.52270 1.000 45.90033  ? 213 PHE B HE1   1 
ATOM   7973  H  HE2   . PHE B 1 151 ? 45.65885 3.89115   27.59877 1.000 46.11447  ? 213 PHE B HE2   1 
ATOM   7974  H  HZ    . PHE B 1 151 ? 43.62705 4.33392   26.61136 1.000 48.08447  ? 213 PHE B HZ    1 
ATOM   7975  N  N     . ALA B 1 152 ? 47.13402 9.91089   31.67443 1.000 27.01135  ? 214 ALA B N     1 
ATOM   7976  C  CA    . ALA B 1 152 ? 47.57531 10.70676  32.81606 1.000 31.44154  ? 214 ALA B CA    1 
ATOM   7977  C  C     . ALA B 1 152 ? 46.42651 11.50795  33.41688 1.000 31.82309  ? 214 ALA B C     1 
ATOM   7978  O  O     . ALA B 1 152 ? 46.34722 11.66049  34.64279 1.000 30.00167  ? 214 ALA B O     1 
ATOM   7979  C  CB    . ALA B 1 152 ? 48.70682 11.64397  32.39989 1.000 26.07327  ? 214 ALA B CB    1 
ATOM   7980  H  H     . ALA B 1 152 ? 47.56044 10.06787  30.94427 1.000 32.41471  ? 214 ALA B H     1 
ATOM   7981  H  HA    . ALA B 1 152 ? 47.91241 10.10314  33.49643 1.000 37.73094  ? 214 ALA B HA    1 
ATOM   7982  H  HB1   . ALA B 1 152 ? 48.98447 12.16505  33.16950 1.000 31.28901  ? 214 ALA B HB1   1 
ATOM   7983  H  HB2   . ALA B 1 152 ? 49.45103 11.11478  32.07280 1.000 31.28901  ? 214 ALA B HB2   1 
ATOM   7984  H  HB3   . ALA B 1 152 ? 48.38695 12.23356  31.69919 1.000 31.28901  ? 214 ALA B HB3   1 
ATOM   7985  N  N     . GLY B 1 153 ? 45.52009 12.01092  32.57405 1.000 28.11970  ? 215 GLY B N     1 
ATOM   7986  C  CA    . GLY B 1 153 ? 44.41370 12.82752  33.02859 1.000 23.60279  ? 215 GLY B CA    1 
ATOM   7987  C  C     . GLY B 1 153 ? 43.37426 12.09277  33.84679 1.000 27.63999  ? 215 GLY B C     1 
ATOM   7988  O  O     . GLY B 1 153 ? 42.49631 12.74182  34.42498 1.000 29.61600  ? 215 GLY B O     1 
ATOM   7989  H  H     . GLY B 1 153 ? 45.53091 11.88727  31.72306 1.000 33.74472  ? 215 GLY B H     1 
ATOM   7990  H  HA2   . GLY B 1 153 ? 44.76375 13.54892  33.57444 1.000 28.32444  ? 215 GLY B HA2   1 
ATOM   7991  H  HA3   . GLY B 1 153 ? 43.96769 13.20512  32.25439 1.000 28.32444  ? 215 GLY B HA3   1 
ATOM   7992  N  N     . ASP B 1 154 ? 43.43804 10.77169  33.90241 1.000 24.38786  ? 216 ASP B N     1 
ATOM   7993  C  CA    . ASP B 1 154 ? 42.50496 10.00748  34.72402 1.000 31.53408  ? 216 ASP B CA    1 
ATOM   7994  C  C     . ASP B 1 154 ? 42.93518 9.88340   36.18239 1.000 27.61161  ? 216 ASP B C     1 
ATOM   7995  O  O     . ASP B 1 154 ? 42.20927 9.26329   36.96687 1.000 30.77614  ? 216 ASP B O     1 
ATOM   7996  C  CB    . ASP B 1 154 ? 42.32606 8.59967   34.15419 1.000 31.82830  ? 216 ASP B CB    1 
ATOM   7997  C  CG    . ASP B 1 154 ? 41.65050 8.59707   32.78325 1.000 38.63693  ? 216 ASP B CG    1 
ATOM   7998  O  OD1   . ASP B 1 154 ? 41.12644 9.66215   32.36893 1.000 36.58573  ? 216 ASP B OD1   1 
ATOM   7999  O  OD2   . ASP B 1 154 ? 41.67072 7.52921   32.12440 1.000 43.09679  ? 216 ASP B OD2   1 
ATOM   8000  H  H     . ASP B 1 154 ? 44.01061 10.29273  33.47537 1.000 29.26651  ? 216 ASP B H     1 
ATOM   8001  H  HA    . ASP B 1 154 ? 41.65131 10.46734  34.69734 1.000 37.84198  ? 216 ASP B HA    1 
ATOM   8002  H  HB2   . ASP B 1 154 ? 43.19737 8.18397   34.05980 1.000 38.19504  ? 216 ASP B HB2   1 
ATOM   8003  H  HB3   . ASP B 1 154 ? 41.77497 8.08093   34.76091 1.000 38.19504  ? 216 ASP B HB3   1 
ATOM   8004  N  N     . LEU B 1 155 ? 44.07305 10.46084  36.56037 1.000 24.00449  ? 217 LEU B N     1 
ATOM   8005  C  CA    . LEU B 1 155 ? 44.70705 10.18278  37.83563 1.000 23.90079  ? 217 LEU B CA    1 
ATOM   8006  C  C     . LEU B 1 155 ? 44.82897 11.43669  38.68367 1.000 23.00364  ? 217 LEU B C     1 
ATOM   8007  O  O     . LEU B 1 155 ? 44.89168 12.54699  38.16804 1.000 24.33443  ? 217 LEU B O     1 
ATOM   8008  C  CB    . LEU B 1 155 ? 46.09969 9.58220   37.62160 1.000 25.16685  ? 217 LEU B CB    1 
ATOM   8009  C  CG    . LEU B 1 155 ? 46.24321 8.38600   36.67330 1.000 26.73791  ? 217 LEU B CG    1 
ATOM   8010  C  CD1   . LEU B 1 155 ? 47.72397 8.04196   36.42879 1.000 24.24803  ? 217 LEU B CD1   1 
ATOM   8011  C  CD2   . LEU B 1 155 ? 45.51859 7.18548   37.23445 1.000 31.03623  ? 217 LEU B CD2   1 
ATOM   8012  H  H     . LEU B 1 155 ? 44.50313 11.03009  36.08017 1.000 28.80646  ? 217 LEU B H     1 
ATOM   8013  H  HA    . LEU B 1 155 ? 44.15294 9.55735   38.32828 1.000 28.68203  ? 217 LEU B HA    1 
ATOM   8014  H  HB2   . LEU B 1 155 ? 46.66974 10.28369  37.26967 1.000 30.20130  ? 217 LEU B HB2   1 
ATOM   8015  H  HB3   . LEU B 1 155 ? 46.42829 9.29023   38.48628 1.000 30.20130  ? 217 LEU B HB3   1 
ATOM   8016  H  HG    . LEU B 1 155 ? 45.84813 8.62075   35.81907 1.000 32.08657  ? 217 LEU B HG    1 
ATOM   8017  H  HD11  . LEU B 1 155 ? 47.77656 7.27926   35.83177 1.000 29.09872  ? 217 LEU B HD11  1 
ATOM   8018  H  HD12  . LEU B 1 155 ? 48.16387 8.80745   36.02704 1.000 29.09872  ? 217 LEU B HD12  1 
ATOM   8019  H  HD13  . LEU B 1 155 ? 48.14259 7.82746   37.27711 1.000 29.09872  ? 217 LEU B HD13  1 
ATOM   8020  H  HD21  . LEU B 1 155 ? 45.70003 6.41597   36.67245 1.000 37.24455  ? 217 LEU B HD21  1 
ATOM   8021  H  HD22  . LEU B 1 155 ? 45.83505 7.01859   38.13605 1.000 37.24455  ? 217 LEU B HD22  1 
ATOM   8022  H  HD23  . LEU B 1 155 ? 44.56616 7.36884   37.24682 1.000 37.24455  ? 217 LEU B HD23  1 
ATOM   8023  N  N     . PHE B 1 156 ? 44.85410 11.23974  39.99925 1.000 25.44418  ? 218 PHE B N     1 
ATOM   8024  C  CA    . PHE B 1 156 ? 45.33826 12.26030  40.91837 1.000 18.74893  ? 218 PHE B CA    1 
ATOM   8025  C  C     . PHE B 1 156 ? 46.85659 12.16261  41.02572 1.000 21.75229  ? 218 PHE B C     1 
ATOM   8026  O  O     . PHE B 1 156 ? 47.39772 11.07990  41.27332 1.000 25.88734  ? 218 PHE B O     1 
ATOM   8027  C  CB    . PHE B 1 156 ? 44.72116 12.07188  42.29917 1.000 27.23319  ? 218 PHE B CB    1 
ATOM   8028  C  CG    . PHE B 1 156 ? 43.24409 12.36965  42.37187 1.000 22.14904  ? 218 PHE B CG    1 
ATOM   8029  C  CD1   . PHE B 1 156 ? 42.79126 13.63974  42.69021 1.000 20.54934  ? 218 PHE B CD1   1 
ATOM   8030  C  CD2   . PHE B 1 156 ? 42.32276 11.37089  42.15869 1.000 22.92180  ? 218 PHE B CD2   1 
ATOM   8031  C  CE1   . PHE B 1 156 ? 41.43775 13.90069  42.79293 1.000 27.08186  ? 218 PHE B CE1   1 
ATOM   8032  C  CE2   . PHE B 1 156 ? 40.96676 11.61972  42.26393 1.000 25.87687  ? 218 PHE B CE2   1 
ATOM   8033  C  CZ    . PHE B 1 156 ? 40.52289 12.89098  42.57788 1.000 25.24993  ? 218 PHE B CZ    1 
ATOM   8034  H  H     . PHE B 1 156 ? 44.59369 10.51713  40.38605 1.000 30.53410  ? 218 PHE B H     1 
ATOM   8035  H  HA    . PHE B 1 156 ? 45.09131 13.13793  40.58718 1.000 22.49979  ? 218 PHE B HA    1 
ATOM   8036  H  HB2   . PHE B 1 156 ? 44.84733 11.14917  42.57044 1.000 32.68091  ? 218 PHE B HB2   1 
ATOM   8037  H  HB3   . PHE B 1 156 ? 45.17021 12.66503  42.92160 1.000 32.68091  ? 218 PHE B HB3   1 
ATOM   8038  H  HD1   . PHE B 1 156 ? 43.40423 14.32372  42.83629 1.000 24.66028  ? 218 PHE B HD1   1 
ATOM   8039  H  HD2   . PHE B 1 156 ? 42.61615 10.51576  41.94059 1.000 27.50724  ? 218 PHE B HD2   1 
ATOM   8040  H  HE1   . PHE B 1 156 ? 41.14400 14.75673  43.00696 1.000 32.49932  ? 218 PHE B HE1   1 
ATOM   8041  H  HE2   . PHE B 1 156 ? 40.35471 10.93366  42.12389 1.000 31.05333  ? 218 PHE B HE2   1 
ATOM   8042  H  HZ    . PHE B 1 156 ? 39.61161 13.06453  42.64377 1.000 30.30100  ? 218 PHE B HZ    1 
ATOM   8043  N  N     . HIS B 1 157 ? 47.54710 13.28154  40.83033 1.000 24.10585  ? 219 HIS B N     1 
ATOM   8044  C  CA    . HIS B 1 157 ? 48.99806 13.35165  40.95233 1.000 25.12157  ? 219 HIS B CA    1 
ATOM   8045  C  C     . HIS B 1 157 ? 49.34983 14.18029  42.17566 1.000 23.37396  ? 219 HIS B C     1 
ATOM   8046  O  O     . HIS B 1 157 ? 48.65068 15.14365  42.49512 1.000 21.43408  ? 219 HIS B O     1 
ATOM   8047  C  CB    . HIS B 1 157 ? 49.63877 13.97280  39.69913 1.000 23.99941  ? 219 HIS B CB    1 
ATOM   8048  C  CG    . HIS B 1 157 ? 49.25789 13.28597  38.42570 1.000 22.58680  ? 219 HIS B CG    1 
ATOM   8049  N  ND1   . HIS B 1 157 ? 50.07907 12.37893  37.79243 1.000 25.34248  ? 219 HIS B ND1   1 
ATOM   8050  C  CD2   . HIS B 1 157 ? 48.13554 13.36211  37.67576 1.000 25.21753  ? 219 HIS B CD2   1 
ATOM   8051  C  CE1   . HIS B 1 157 ? 49.48480 11.93311  36.70250 1.000 21.64219  ? 219 HIS B CE1   1 
ATOM   8052  N  NE2   . HIS B 1 157 ? 48.30161 12.51116  36.60963 1.000 26.18748  ? 219 HIS B NE2   1 
ATOM   8053  H  H     . HIS B 1 157 ? 47.18639 14.03348  40.62038 1.000 28.92811  ? 219 HIS B H     1 
ATOM   8054  H  HA    . HIS B 1 157 ? 49.36258 12.45891  41.05738 1.000 30.14696  ? 219 HIS B HA    1 
ATOM   8055  H  HB2   . HIS B 1 157 ? 49.35829 14.89891  39.63163 1.000 28.80038  ? 219 HIS B HB2   1 
ATOM   8056  H  HB3   . HIS B 1 157 ? 50.60371 13.92381  39.78505 1.000 28.80038  ? 219 HIS B HB3   1 
ATOM   8057  H  HD1   . HIS B 1 157 ? 50.85882 12.14024  38.06560 1.000 30.41206  ? 219 HIS B HD1   1 
ATOM   8058  H  HD2   . HIS B 1 157 ? 47.39064 13.89127  37.84898 1.000 30.26212  ? 219 HIS B HD2   1 
ATOM   8059  H  HE1   . HIS B 1 157 ? 49.83869 11.31712  36.10232 1.000 25.97170  ? 219 HIS B HE1   1 
ATOM   8060  H  HE2   . HIS B 1 157 ? 47.72770 12.37693  35.98336 1.000 31.42606  ? 219 HIS B HE2   1 
ATOM   8061  N  N     . THR B 1 158 ? 50.43105 13.80150  42.85637 1.000 21.38619  ? 220 THR B N     1 
ATOM   8062  C  CA    . THR B 1 158 ? 50.89587 14.53252  44.02476 1.000 25.94274  ? 220 THR B CA    1 
ATOM   8063  C  C     . THR B 1 158 ? 52.01629 15.48991  43.62918 1.000 29.87957  ? 220 THR B C     1 
ATOM   8064  O  O     . THR B 1 158 ? 52.79614 15.21549  42.71137 1.000 32.07418  ? 220 THR B O     1 
ATOM   8065  C  CB    . THR B 1 158 ? 51.38994 13.58826  45.13426 1.000 25.67313  ? 220 THR B CB    1 
ATOM   8066  O  OG1   . THR B 1 158 ? 52.38424 12.69633  44.62430 1.000 28.53769  ? 220 THR B OG1   1 
ATOM   8067  C  CG2   . THR B 1 158 ? 50.23989 12.77958  45.70545 1.000 25.25154  ? 220 THR B CG2   1 
ATOM   8068  H  H     . THR B 1 158 ? 50.91317 13.11815  42.65587 1.000 25.66450  ? 220 THR B H     1 
ATOM   8069  H  HA    . THR B 1 158 ? 50.15628 15.04481  44.38734 1.000 31.13237  ? 220 THR B HA    1 
ATOM   8070  H  HB    . THR B 1 158 ? 51.77699 14.12112  45.84640 1.000 30.80884  ? 220 THR B HB    1 
ATOM   8071  H  HG1   . THR B 1 158 ? 53.09175 13.11834  44.46019 1.000 34.24631  ? 220 THR B HG1   1 
ATOM   8072  H  HG21  . THR B 1 158 ? 50.55258 12.23401  46.44402 1.000 30.30294  ? 220 THR B HG21  1 
ATOM   8073  H  HG22  . THR B 1 158 ? 49.54340 13.37384  46.02586 1.000 30.30294  ? 220 THR B HG22  1 
ATOM   8074  H  HG23  . THR B 1 158 ? 49.86941 12.20051  45.02111 1.000 30.30294  ? 220 THR B HG23  1 
ATOM   8075  N  N     . ARG B 1 159 ? 52.08765 16.62184  44.33115 1.000 28.91806  ? 221 ARG B N     1 
ATOM   8076  C  CA    . ARG B 1 159 ? 53.22981 17.50965  44.20289 1.000 32.99671  ? 221 ARG B CA    1 
ATOM   8077  C  C     . ARG B 1 159 ? 54.48316 16.84303  44.77778 1.000 36.25806  ? 221 ARG B C     1 
ATOM   8078  O  O     . ARG B 1 159 ? 54.41495 16.08742  45.76365 1.000 29.24228  ? 221 ARG B O     1 
ATOM   8079  C  CB    . ARG B 1 159 ? 52.98167 18.82434  44.92898 1.000 30.13772  ? 221 ARG B CB    1 
ATOM   8080  C  CG    . ARG B 1 159 ? 51.67555 19.49545  44.55739 1.000 45.04918  ? 221 ARG B CG    1 
ATOM   8081  C  CD    . ARG B 1 159 ? 51.70477 20.98639  44.87113 1.000 61.64864  ? 221 ARG B CD    1 
ATOM   8082  N  NE    . ARG B 1 159 ? 51.14308 21.75392  43.76221 1.000 80.05507  ? 221 ARG B NE    1 
ATOM   8083  C  CZ    . ARG B 1 159 ? 49.88379 22.17106  43.69397 1.000 72.39511  ? 221 ARG B CZ    1 
ATOM   8084  N  NH1   . ARG B 1 159 ? 49.03107 21.97770  44.69221 1.000 65.66588  ? 221 ARG B NH1   1 
ATOM   8085  N  NH2   . ARG B 1 159 ? 49.46602 22.79080  42.59411 1.000 68.90534  ? 221 ARG B NH2   1 
ATOM   8086  H  H     . ARG B 1 159 ? 51.48813 16.89320  44.88481 1.000 34.70276  ? 221 ARG B H     1 
ATOM   8087  H  HA    . ARG B 1 159 ? 53.37784 17.70496  43.26436 1.000 39.59713  ? 221 ARG B HA    1 
ATOM   8088  H  HB2   . ARG B 1 159 ? 52.96489 18.65394  45.88375 1.000 36.16634  ? 221 ARG B HB2   1 
ATOM   8089  H  HB3   . ARG B 1 159 ? 53.70087 19.43877  44.71423 1.000 36.16634  ? 221 ARG B HB3   1 
ATOM   8090  H  HG2   . ARG B 1 159 ? 51.51775 19.38705  43.60647 1.000 54.06009  ? 221 ARG B HG2   1 
ATOM   8091  H  HG3   . ARG B 1 159 ? 50.95201 19.09186  45.06188 1.000 54.06009  ? 221 ARG B HG3   1 
ATOM   8092  H  HD2   . ARG B 1 159 ? 51.17785 21.16138  45.66652 1.000 73.97945  ? 221 ARG B HD2   1 
ATOM   8093  H  HD3   . ARG B 1 159 ? 52.62144 21.27099  45.01119 1.000 73.97945  ? 221 ARG B HD3   1 
ATOM   8094  H  HE    . ARG B 1 159 ? 51.66476 21.94956  43.10709 1.000 96.06716  ? 221 ARG B HE    1 
ATOM   8095  H  HH11  . ARG B 1 159 ? 49.28919 21.57338  45.40600 1.000 78.80014  ? 221 ARG B HH11  1 
ATOM   8096  H  HH12  . ARG B 1 159 ? 48.22034 22.25671  44.62534 1.000 78.80014  ? 221 ARG B HH12  1 
ATOM   8097  H  HH21  . ARG B 1 159 ? 50.00883 22.91684  41.93907 1.000 82.68749  ? 221 ARG B HH21  1 
ATOM   8098  H  HH22  . ARG B 1 159 ? 48.65304 23.06556  42.53784 1.000 82.68749  ? 221 ARG B HH22  1 
ATOM   8099  N  N     . PRO B 1 160 ? 55.64641 17.10678  44.17811 1.000 37.36944  ? 222 PRO B N     1 
ATOM   8100  C  CA    . PRO B 1 160 ? 56.87995 16.51069  44.71219 1.000 33.67654  ? 222 PRO B CA    1 
ATOM   8101  C  C     . PRO B 1 160 ? 57.15140 16.99939  46.12647 1.000 31.63084  ? 222 PRO B C     1 
ATOM   8102  O  O     . PRO B 1 160 ? 56.93674 18.16725  46.45140 1.000 34.26756  ? 222 PRO B O     1 
ATOM   8103  C  CB    . PRO B 1 160 ? 57.97028 16.97460  43.73219 1.000 37.90134  ? 222 PRO B CB    1 
ATOM   8104  C  CG    . PRO B 1 160 ? 57.23482 17.40062  42.48729 1.000 39.52142  ? 222 PRO B CG    1 
ATOM   8105  C  CD    . PRO B 1 160 ? 55.88635 17.90488  42.95330 1.000 35.85937  ? 222 PRO B CD    1 
ATOM   8106  H  HA    . PRO B 1 160 ? 56.82789 15.54219  44.69816 1.000 40.41293  ? 222 PRO B HA    1 
ATOM   8107  H  HB2   . PRO B 1 160 ? 58.46130 17.71833  44.11515 1.000 45.48269  ? 222 PRO B HB2   1 
ATOM   8108  H  HB3   . PRO B 1 160 ? 58.57510 16.24044  43.54216 1.000 45.48269  ? 222 PRO B HB3   1 
ATOM   8109  H  HG2   . PRO B 1 160 ? 57.72927 18.10562  42.04074 1.000 47.42679  ? 222 PRO B HG2   1 
ATOM   8110  H  HG3   . PRO B 1 160 ? 57.13059 16.64096  41.89320 1.000 47.42679  ? 222 PRO B HG3   1 
ATOM   8111  H  HD2   . PRO B 1 160 ? 55.92116 18.85256  43.15723 1.000 43.03232  ? 222 PRO B HD2   1 
ATOM   8112  H  HD3   . PRO B 1 160 ? 55.20217 17.73374  42.28734 1.000 43.03232  ? 222 PRO B HD3   1 
ATOM   8113  N  N     . LEU B 1 161 ? 57.61795 16.08414  46.97319 1.000 39.74455  ? 223 LEU B N     1 
ATOM   8114  C  CA    . LEU B 1 161 ? 58.08761 16.45877  48.30175 1.000 43.76509  ? 223 LEU B CA    1 
ATOM   8115  C  C     . LEU B 1 161 ? 59.34562 17.31104  48.17560 1.000 44.03365  ? 223 LEU B C     1 
ATOM   8116  O  O     . LEU B 1 161 ? 60.25640 16.97688  47.40879 1.000 37.23269  ? 223 LEU B O     1 
ATOM   8117  C  CB    . LEU B 1 161 ? 58.37768 15.21649  49.13512 1.000 41.83406  ? 223 LEU B CB    1 
ATOM   8118  C  CG    . LEU B 1 161 ? 57.17490 14.32736  49.43021 1.000 36.17276  ? 223 LEU B CG    1 
ATOM   8119  C  CD1   . LEU B 1 161 ? 57.60776 13.21333  50.37420 1.000 38.85921  ? 223 LEU B CD1   1 
ATOM   8120  C  CD2   . LEU B 1 161 ? 56.02173 15.12934  50.00136 1.000 35.33614  ? 223 LEU B CD2   1 
ATOM   8121  H  H     . LEU B 1 161 ? 57.67249 15.24302  46.80245 1.000 47.69454  ? 223 LEU B H     1 
ATOM   8122  H  HA    . LEU B 1 161 ? 57.40168 16.97124  48.75757 1.000 52.51919  ? 223 LEU B HA    1 
ATOM   8123  H  HB2   . LEU B 1 161 ? 59.02721 14.67571  48.65913 1.000 50.20196  ? 223 LEU B HB2   1 
ATOM   8124  H  HB3   . LEU B 1 161 ? 58.74335 15.50054  49.98747 1.000 50.20196  ? 223 LEU B HB3   1 
ATOM   8125  H  HG    . LEU B 1 161 ? 56.84590 13.93074  48.60841 1.000 43.40839  ? 223 LEU B HG    1 
ATOM   8126  H  HD11  . LEU B 1 161 ? 56.83578 12.66942  50.59581 1.000 46.63214  ? 223 LEU B HD11  1 
ATOM   8127  H  HD12  . LEU B 1 161 ? 58.27996 12.66986  49.93410 1.000 46.63214  ? 223 LEU B HD12  1 
ATOM   8128  H  HD13  . LEU B 1 161 ? 57.97681 13.60771  51.17991 1.000 46.63214  ? 223 LEU B HD13  1 
ATOM   8129  H  HD21  . LEU B 1 161 ? 55.37309 14.51950  50.38641 1.000 42.40445  ? 223 LEU B HD21  1 
ATOM   8130  H  HD22  . LEU B 1 161 ? 56.36110 15.72680  50.68602 1.000 42.40445  ? 223 LEU B HD22  1 
ATOM   8131  H  HD23  . LEU B 1 161 ? 55.61049 15.64278  49.28851 1.000 42.40445  ? 223 LEU B HD23  1 
ATOM   8132  N  N     . GLU B 1 162 ? 59.39767 18.41926  48.92462 1.000 46.90860  ? 224 GLU B N     1 
ATOM   8133  C  CA    . GLU B 1 162 ? 60.48692 19.37602  48.73043 1.000 53.99470  ? 224 GLU B CA    1 
ATOM   8134  C  C     . GLU B 1 162 ? 61.84796 18.75981  49.04154 1.000 51.00844  ? 224 GLU B C     1 
ATOM   8135  O  O     . GLU B 1 162 ? 62.86323 19.25143  48.54546 1.000 51.38731  ? 224 GLU B O     1 
ATOM   8136  C  CB    . GLU B 1 162 ? 60.24694 20.64670  49.56861 1.000 57.52871  ? 224 GLU B CB    1 
ATOM   8137  C  CG    . GLU B 1 162 ? 60.68200 20.58291  51.01569 1.000 70.60569  ? 224 GLU B CG    1 
ATOM   8138  C  CD    . GLU B 1 162 ? 61.40582 21.86822  51.46748 1.000 84.82189  ? 224 GLU B CD    1 
ATOM   8139  O  OE1   . GLU B 1 162 ? 61.67890 22.74353  50.61170 1.000 88.72271  ? 224 GLU B OE1   1 
ATOM   8140  O  OE2   . GLU B 1 162 ? 61.71692 21.99657  52.67488 1.000 86.57423  ? 224 GLU B OE2   1 
ATOM   8141  H  H     . GLU B 1 162 ? 58.82973 18.63259  49.53415 1.000 56.29141  ? 224 GLU B H     1 
ATOM   8142  H  HA    . GLU B 1 162 ? 60.49996 19.65490  47.80147 1.000 64.79472  ? 224 GLU B HA    1 
ATOM   8143  H  HB2   . GLU B 1 162 ? 60.73318 21.37755  49.15591 1.000 69.03553  ? 224 GLU B HB2   1 
ATOM   8144  H  HB3   . GLU B 1 162 ? 59.29575 20.83673  49.56423 1.000 69.03553  ? 224 GLU B HB3   1 
ATOM   8145  H  HG2   . GLU B 1 162 ? 59.90033 20.46347  51.57750 1.000 84.72791  ? 224 GLU B HG2   1 
ATOM   8146  H  HG3   . GLU B 1 162 ? 61.29109 19.83696  51.13175 1.000 84.72791  ? 224 GLU B HG3   1 
ATOM   8147  N  N     . GLU B 1 163 ? 61.89230 17.68654  49.82947 1.000 52.54360  ? 225 GLU B N     1 
ATOM   8148  C  CA    . GLU B 1 163 ? 63.14178 17.02558  50.18128 1.000 53.93617  ? 225 GLU B CA    1 
ATOM   8149  C  C     . GLU B 1 163 ? 63.41624 15.77566  49.35697 1.000 49.96727  ? 225 GLU B C     1 
ATOM   8150  O  O     . GLU B 1 163 ? 64.47186 15.16526  49.52612 1.000 48.01703  ? 225 GLU B O     1 
ATOM   8151  C  CB    . GLU B 1 163 ? 63.14550 16.66115  51.67289 1.000 64.37832  ? 225 GLU B CB    1 
ATOM   8152  C  CG    . GLU B 1 163 ? 63.23010 17.86121  52.60643 1.000 67.54694  ? 225 GLU B CG    1 
ATOM   8153  C  CD    . GLU B 1 163 ? 63.43008 17.45709  54.05567 1.000 80.55387  ? 225 GLU B CD    1 
ATOM   8154  O  OE1   . GLU B 1 163 ? 63.46920 16.23344  54.33263 1.000 80.76283  ? 225 GLU B OE1   1 
ATOM   8155  O  OE2   . GLU B 1 163 ? 63.54845 18.36332  54.91470 1.000 79.15666  ? 225 GLU B OE2   1 
ATOM   8156  H  H     . GLU B 1 163 ? 61.19763 17.31794  50.17757 1.000 63.05340  ? 225 GLU B H     1 
ATOM   8157  H  HA    . GLU B 1 163 ? 63.86731 17.64880  50.01969 1.000 64.72448  ? 225 GLU B HA    1 
ATOM   8158  H  HB2   . GLU B 1 163 ? 62.32550 16.18541  51.87822 1.000 77.25507  ? 225 GLU B HB2   1 
ATOM   8159  H  HB3   . GLU B 1 163 ? 63.91181 16.09403  51.85194 1.000 77.25507  ? 225 GLU B HB3   1 
ATOM   8160  H  HG2   . GLU B 1 163 ? 63.98066 18.41602  52.34236 1.000 81.05741  ? 225 GLU B HG2   1 
ATOM   8161  H  HG3   . GLU B 1 163 ? 62.40539 18.36831  52.54643 1.000 81.05741  ? 225 GLU B HG3   1 
ATOM   8162  N  N     . GLU B 1 164 ? 62.49245 15.36961  48.49143 1.000 49.89188  ? 226 GLU B N     1 
ATOM   8163  C  CA    . GLU B 1 164 ? 62.70976 14.30668  47.51200 1.000 51.53172  ? 226 GLU B CA    1 
ATOM   8164  C  C     . GLU B 1 164 ? 62.30943 14.80525  46.13072 1.000 44.39057  ? 226 GLU B C     1 
ATOM   8165  O  O     . GLU B 1 164 ? 61.58107 14.14840  45.38333 1.000 42.20406  ? 226 GLU B O     1 
ATOM   8166  C  CB    . GLU B 1 164 ? 61.92379 13.04195  47.86999 1.000 52.87568  ? 226 GLU B CB    1 
ATOM   8167  C  CG    . GLU B 1 164 ? 62.31259 12.39967  49.19405 1.000 59.83365  ? 226 GLU B CG    1 
ATOM   8168  C  CD    . GLU B 1 164 ? 61.45511 11.18872  49.53405 1.000 60.98922  ? 226 GLU B CD    1 
ATOM   8169  O  OE1   . GLU B 1 164 ? 60.90651 10.55748  48.60339 1.000 52.13087  ? 226 GLU B OE1   1 
ATOM   8170  O  OE2   . GLU B 1 164 ? 61.31854 10.87427  50.73601 1.000 63.11791  ? 226 GLU B OE2   1 
ATOM   8171  H  H     . GLU B 1 164 ? 61.70246 15.70702  48.45045 1.000 59.87134  ? 226 GLU B H     1 
ATOM   8172  H  HA    . GLU B 1 164 ? 63.65316 14.08116  47.50591 1.000 61.83915  ? 226 GLU B HA    1 
ATOM   8173  H  HB2   . GLU B 1 164 ? 60.98228 13.26948  47.92191 1.000 63.45190  ? 226 GLU B HB2   1 
ATOM   8174  H  HB3   . GLU B 1 164 ? 62.06787 12.38285  47.17305 1.000 63.45190  ? 226 GLU B HB3   1 
ATOM   8175  H  HG2   . GLU B 1 164 ? 63.23669 12.10889  49.14523 1.000 71.80146  ? 226 GLU B HG2   1 
ATOM   8176  H  HG3   . GLU B 1 164 ? 62.20694 13.05131  49.90476 1.000 71.80146  ? 226 GLU B HG3   1 
ATOM   8177  N  N     . ALA B 1 165 ? 62.80602 15.99163  45.78042 1.000 42.89090  ? 227 ALA B N     1 
ATOM   8178  C  CA    . ALA B 1 165 ? 62.18477 16.78389  44.72419 1.000 52.76887  ? 227 ALA B CA    1 
ATOM   8179  C  C     . ALA B 1 165 ? 62.25288 16.10865  43.35962 1.000 51.48611  ? 227 ALA B C     1 
ATOM   8180  O  O     . ALA B 1 165 ? 61.37482 16.33591  42.51953 1.000 53.82566  ? 227 ALA B O     1 
ATOM   8181  C  CB    . ALA B 1 165 ? 62.84041 18.16921  44.66770 1.000 45.02500  ? 227 ALA B CB    1 
ATOM   8182  H  H     . ALA B 1 165 ? 63.49768 16.35786  46.13689 1.000 51.47016  ? 227 ALA B H     1 
ATOM   8183  H  HA    . ALA B 1 165 ? 61.24490 16.89139  44.93862 1.000 63.32372  ? 227 ALA B HA    1 
ATOM   8184  H  HB1   . ALA B 1 165 ? 62.41804 18.69015  43.96690 1.000 54.03108  ? 227 ALA B HB1   1 
ATOM   8185  H  HB2   . ALA B 1 165 ? 62.72252 18.60954  45.52392 1.000 54.03108  ? 227 ALA B HB2   1 
ATOM   8186  H  HB3   . ALA B 1 165 ? 63.78569 18.06369  44.47738 1.000 54.03108  ? 227 ALA B HB3   1 
ATOM   8187  N  N     . ASP B 1 166 ? 63.26629 15.28262  43.11476 1.000 47.75582  ? 228 ASP B N     1 
ATOM   8188  C  CA    . ASP B 1 166 ? 63.44229 14.70020  41.79252 1.000 54.55727  ? 228 ASP B CA    1 
ATOM   8189  C  C     . ASP B 1 166 ? 62.78528 13.33747  41.63644 1.000 51.96673  ? 228 ASP B C     1 
ATOM   8190  O  O     . ASP B 1 166 ? 62.58054 12.89318  40.49988 1.000 49.30037  ? 228 ASP B O     1 
ATOM   8191  C  CB    . ASP B 1 166 ? 64.93734 14.55450  41.46679 1.000 65.90849  ? 228 ASP B CB    1 
ATOM   8192  C  CG    . ASP B 1 166 ? 65.54227 15.82255  40.89824 1.000 69.44204  ? 228 ASP B CG    1 
ATOM   8193  O  OD1   . ASP B 1 166 ? 64.85813 16.50723  40.10151 1.000 76.00912  ? 228 ASP B OD1   1 
ATOM   8194  O  OD2   . ASP B 1 166 ? 66.70274 16.12734  41.25271 1.000 65.77579  ? 228 ASP B OD2   1 
ATOM   8195  H  H     . ASP B 1 166 ? 63.85809 15.04754  43.69278 1.000 57.30806  ? 228 ASP B H     1 
ATOM   8196  H  HA    . ASP B 1 166 ? 63.04245 15.30389  41.14709 1.000 65.46980  ? 228 ASP B HA    1 
ATOM   8197  H  HB2   . ASP B 1 166 ? 65.41738 14.33203  42.27979 1.000 79.09127  ? 228 ASP B HB2   1 
ATOM   8198  H  HB3   . ASP B 1 166 ? 65.05029 13.84864  40.81112 1.000 79.09127  ? 228 ASP B HB3   1 
ATOM   8199  N  N     . THR B 1 167 ? 62.45405 12.66438  42.73829 1.000 47.81988  ? 229 THR B N     1 
ATOM   8200  C  CA    . THR B 1 167 ? 62.03053 11.26984  42.68567 1.000 49.26624  ? 229 THR B CA    1 
ATOM   8201  C  C     . THR B 1 167 ? 60.65467 11.03153  43.30269 1.000 45.55644  ? 229 THR B C     1 
ATOM   8202  O  O     . THR B 1 167 ? 60.31562 9.87718   43.60842 1.000 46.08942  ? 229 THR B O     1 
ATOM   8203  C  CB    . THR B 1 167 ? 63.05900 10.38167  43.39290 1.000 46.38596  ? 229 THR B CB    1 
ATOM   8204  O  OG1   . THR B 1 167 ? 63.20318 10.81105  44.75827 1.000 45.37394  ? 229 THR B OG1   1 
ATOM   8205  C  CG2   . THR B 1 167 ? 64.40777 10.46215  42.69729 1.000 50.52556  ? 229 THR B CG2   1 
ATOM   8206  H  H     . THR B 1 167 ? 62.46748 12.99755  43.53102 1.000 57.38494  ? 229 THR B H     1 
ATOM   8207  H  HA    . THR B 1 167 ? 61.97405 11.01926  41.75030 1.000 59.12057  ? 229 THR B HA    1 
ATOM   8208  H  HB    . THR B 1 167 ? 62.75936 9.45940   43.36978 1.000 55.66423  ? 229 THR B HB    1 
ATOM   8209  H  HG1   . THR B 1 167 ? 63.77662 10.33784  45.14923 1.000 54.44981  ? 229 THR B HG1   1 
ATOM   8210  H  HG21  . THR B 1 167 ? 65.04739 9.88747   43.14620 1.000 60.63176  ? 229 THR B HG21  1 
ATOM   8211  H  HG22  . THR B 1 167 ? 64.32240 10.17726  41.77401 1.000 60.63176  ? 229 THR B HG22  1 
ATOM   8212  H  HG23  . THR B 1 167 ? 64.73684 11.37443  42.71610 1.000 60.63176  ? 229 THR B HG23  1 
ATOM   8213  N  N     . SER B 1 168 ? 59.85082 12.08398  43.49463 1.000 36.50504  ? 230 SER B N     1 
ATOM   8214  C  CA    . SER B 1 168 ? 58.57973 11.92208  44.18876 1.000 34.42163  ? 230 SER B CA    1 
ATOM   8215  C  C     . SER B 1 168 ? 57.41172 12.48600  43.39167 1.000 28.00079  ? 230 SER B C     1 
ATOM   8216  O  O     . SER B 1 168 ? 56.45001 12.97568  43.97751 1.000 32.96496  ? 230 SER B O     1 
ATOM   8217  C  CB    . SER B 1 168 ? 58.63126 12.54697  45.58969 1.000 33.23565  ? 230 SER B CB    1 
ATOM   8218  O  OG    . SER B 1 168 ? 58.75240 13.96303  45.55799 1.000 37.59803  ? 230 SER B OG    1 
ATOM   8219  H  H     . SER B 1 168 ? 60.02189 12.88561  43.23438 1.000 43.80712  ? 230 SER B H     1 
ATOM   8220  H  HA    . SER B 1 168 ? 58.41852 10.97087  44.28932 1.000 41.30704  ? 230 SER B HA    1 
ATOM   8221  H  HB2   . SER B 1 168 ? 57.81361 12.31847  46.05886 1.000 39.88386  ? 230 SER B HB2   1 
ATOM   8222  H  HB3   . SER B 1 168 ? 59.39698 12.18307  46.06101 1.000 39.88386  ? 230 SER B HB3   1 
ATOM   8223  H  HG    . SER B 1 168 ? 59.50802 14.18019  45.26222 1.000 45.11872  ? 230 SER B HG    1 
ATOM   8224  N  N     . ASN B 1 169 ? 57.47677 12.41751  42.06279 1.000 31.12932  ? 231 ASN B N     1 
ATOM   8225  C  CA    . ASN B 1 169 ? 56.31178 12.63538  41.20288 1.000 35.09635  ? 231 ASN B CA    1 
ATOM   8226  C  C     . ASN B 1 169 ? 55.49565 11.35458  41.26350 1.000 28.47875  ? 231 ASN B C     1 
ATOM   8227  O  O     . ASN B 1 169 ? 55.67983 10.44416  40.44581 1.000 26.74895  ? 231 ASN B O     1 
ATOM   8228  C  CB    . ASN B 1 169 ? 56.70231 12.93484  39.75679 1.000 44.59594  ? 231 ASN B CB    1 
ATOM   8229  C  CG    . ASN B 1 169 ? 57.48152 14.20317  39.61638 1.000 54.97799  ? 231 ASN B CG    1 
ATOM   8230  O  OD1   . ASN B 1 169 ? 56.95288 15.29294  39.83354 1.000 61.84286  ? 231 ASN B OD1   1 
ATOM   8231  N  ND2   . ASN B 1 169 ? 58.74920 14.07984  39.23983 1.000 60.69381  ? 231 ASN B ND2   1 
ATOM   8232  H  H     . ASN B 1 169 ? 58.19715 12.24320  41.62660 1.000 37.35626  ? 231 ASN B H     1 
ATOM   8233  H  HA    . ASN B 1 169 ? 55.80995 13.39584  41.53568 1.000 42.11670  ? 231 ASN B HA    1 
ATOM   8234  H  HB2   . ASN B 1 169 ? 57.24990 12.20814  39.42069 1.000 53.51620  ? 231 ASN B HB2   1 
ATOM   8235  H  HB3   . ASN B 1 169 ? 55.89672 13.01758  39.22287 1.000 53.51620  ? 231 ASN B HB3   1 
ATOM   8236  H  HD21  . ASN B 1 169 ? 59.23960 14.77990  39.14481 1.000 72.83365  ? 231 ASN B HD21  1 
ATOM   8237  H  HD22  . ASN B 1 169 ? 59.07964 13.29993  39.09102 1.000 72.83365  ? 231 ASN B HD22  1 
ATOM   8238  N  N     . TYR B 1 170 ? 54.60421 11.27174  42.24619 1.000 21.74894  ? 232 TYR B N     1 
ATOM   8239  C  CA    . TYR B 1 170 ? 53.77744 10.09139  42.44165 1.000 24.25426  ? 232 TYR B CA    1 
ATOM   8240  C  C     . TYR B 1 170 ? 52.35936 10.32774  41.91370 1.000 21.29010  ? 232 TYR B C     1 
ATOM   8241  O  O     . TYR B 1 170 ? 51.94517 11.46164  41.63792 1.000 19.93972  ? 232 TYR B O     1 
ATOM   8242  C  CB    . TYR B 1 170 ? 53.73941 9.70992   43.92611 1.000 20.91501  ? 232 TYR B CB    1 
ATOM   8243  C  CG    . TYR B 1 170 ? 55.07651 9.31697   44.51407 1.000 18.38547  ? 232 TYR B CG    1 
ATOM   8244  C  CD1   . TYR B 1 170 ? 56.01730 8.62934   43.75539 1.000 22.64561  ? 232 TYR B CD1   1 
ATOM   8245  C  CD2   . TYR B 1 170 ? 55.39261 9.61880   45.83136 1.000 19.66078  ? 232 TYR B CD2   1 
ATOM   8246  C  CE1   . TYR B 1 170 ? 57.22504 8.25917   44.27867 1.000 23.38660  ? 232 TYR B CE1   1 
ATOM   8247  C  CE2   . TYR B 1 170 ? 56.59966 9.24025   46.37294 1.000 20.89494  ? 232 TYR B CE2   1 
ATOM   8248  C  CZ    . TYR B 1 170 ? 57.50758 8.56164   45.60276 1.000 21.35452  ? 232 TYR B CZ    1 
ATOM   8249  O  OH    . TYR B 1 170 ? 58.71495 8.19667   46.12997 1.000 22.52300  ? 232 TYR B OH    1 
ATOM   8250  H  H     . TYR B 1 170 ? 54.45998 11.89656  42.81924 1.000 26.09981  ? 232 TYR B H     1 
ATOM   8251  H  HA    . TYR B 1 170 ? 54.15350 9.34697   41.94635 1.000 29.10620  ? 232 TYR B HA    1 
ATOM   8252  H  HB2   . TYR B 1 170 ? 53.41078 10.47014  44.43105 1.000 25.09910  ? 232 TYR B HB2   1 
ATOM   8253  H  HB3   . TYR B 1 170 ? 53.13982 8.95522   44.03481 1.000 25.09910  ? 232 TYR B HB3   1 
ATOM   8254  H  HD1   . TYR B 1 170 ? 55.82052 8.41634   42.87176 1.000 27.17582  ? 232 TYR B HD1   1 
ATOM   8255  H  HD2   . TYR B 1 170 ? 54.78034 10.08320  46.35515 1.000 23.59402  ? 232 TYR B HD2   1 
ATOM   8256  H  HE1   . TYR B 1 170 ? 57.84853 7.81078   43.75417 1.000 28.06500  ? 232 TYR B HE1   1 
ATOM   8257  H  HE2   . TYR B 1 170 ? 56.79853 9.44415   47.25825 1.000 25.07501  ? 232 TYR B HE2   1 
ATOM   8258  H  HH    . TYR B 1 170 ? 58.59889 7.69211   46.79145 1.000 27.02868  ? 232 TYR B HH    1 
ATOM   8259  N  N     . ALA B 1 171 ? 51.62179 9.22594   41.75575 1.000 18.73898  ? 233 ALA B N     1 
ATOM   8260  C  CA    . ALA B 1 171 ? 50.18421 9.27164   41.52728 1.000 18.51937  ? 233 ALA B CA    1 
ATOM   8261  C  C     . ALA B 1 171 ? 49.49265 8.25864   42.43494 1.000 19.77848  ? 233 ALA B C     1 
ATOM   8262  O  O     . ALA B 1 171 ? 50.07151 7.22052   42.79494 1.000 17.46395  ? 233 ALA B O     1 
ATOM   8263  C  CB    . ALA B 1 171 ? 49.85258 8.99187   40.05863 1.000 23.43525  ? 233 ALA B CB    1 
ATOM   8264  H  H     . ALA B 1 171 ? 51.94149 8.42788   41.77805 1.000 22.48786  ? 233 ALA B H     1 
ATOM   8265  H  HA    . ALA B 1 171 ? 49.83771 10.14977  41.75027 1.000 22.22433  ? 233 ALA B HA    1 
ATOM   8266  H  HB1   . ALA B 1 171 ? 48.89522 9.07877   39.92896 1.000 28.12338  ? 233 ALA B HB1   1 
ATOM   8267  H  HB2   . ALA B 1 171 ? 50.32137 9.63268   39.50140 1.000 28.12338  ? 233 ALA B HB2   1 
ATOM   8268  H  HB3   . ALA B 1 171 ? 50.13598 8.09107   39.83694 1.000 28.12338  ? 233 ALA B HB3   1 
ATOM   8269  N  N     A LEU B 1 172 ? 48.25710 8.58005   42.82125 0.500 20.26753  ? 234 LEU B N     1 
ATOM   8270  N  N     B LEU B 1 172 ? 48.25785 8.58729   42.81829 0.500 20.26198  ? 234 LEU B N     1 
ATOM   8271  C  CA    A LEU B 1 172 ? 47.42492 7.63700   43.55733 0.500 19.26101  ? 234 LEU B CA    1 
ATOM   8272  C  CA    B LEU B 1 172 ? 47.40479 7.64805   43.53257 0.500 20.35877  ? 234 LEU B CA    1 
ATOM   8273  C  C     A LEU B 1 172 ? 46.91983 6.54954   42.61296 0.500 20.25832  ? 234 LEU B C     1 
ATOM   8274  C  C     B LEU B 1 172 ? 46.97238 6.53557   42.58243 0.500 21.53106  ? 234 LEU B C     1 
ATOM   8275  O  O     A LEU B 1 172 ? 46.55656 6.82331   41.46751 0.500 17.79352  ? 234 LEU B O     1 
ATOM   8276  O  O     B LEU B 1 172 ? 46.71510 6.77722   41.40112 0.500 17.71517  ? 234 LEU B O     1 
ATOM   8277  C  CB    A LEU B 1 172 ? 46.25982 8.36531   44.21455 0.500 16.24809  ? 234 LEU B CB    1 
ATOM   8278  C  CB    B LEU B 1 172 ? 46.19052 8.36869   44.10082 0.500 16.27795  ? 234 LEU B CB    1 
ATOM   8279  C  CG    A LEU B 1 172 ? 46.62965 9.25350   45.39952 0.500 18.91114  ? 234 LEU B CG    1 
ATOM   8280  C  CG    B LEU B 1 172 ? 46.38707 9.19684   45.36172 0.500 18.91174  ? 234 LEU B CG    1 
ATOM   8281  C  CD1   A LEU B 1 172 ? 45.53979 10.28056  45.68928 0.500 18.79499  ? 234 LEU B CD1   1 
ATOM   8282  C  CD1   B LEU B 1 172 ? 47.49875 10.20716  45.21493 0.500 23.03911  ? 234 LEU B CD1   1 
ATOM   8283  C  CD2   A LEU B 1 172 ? 46.90058 8.41305   46.65186 0.500 17.71172  ? 234 LEU B CD2   1 
ATOM   8284  C  CD2   B LEU B 1 172 ? 45.08350 9.91803   45.74356 0.500 19.10824  ? 234 LEU B CD2   1 
ATOM   8285  H  H     A LEU B 1 172 ? 47.87989 9.33767   42.66852 0.500 24.32211  ? 234 LEU B H     1 
ATOM   8286  H  H     B LEU B 1 172 ? 47.89170 9.35211   42.67479 0.500 24.31545  ? 234 LEU B H     1 
ATOM   8287  H  HA    A LEU B 1 172 ? 47.94001 7.21415   44.26216 0.500 23.11429  ? 234 LEU B HA    1 
ATOM   8288  H  HA    B LEU B 1 172 ? 47.88490 7.25295   44.27708 0.500 24.43161  ? 234 LEU B HA    1 
ATOM   8289  H  HB2   A LEU B 1 172 ? 45.83887 8.93091   43.54837 0.500 19.49879  ? 234 LEU B HB2   1 
ATOM   8290  H  HB2   B LEU B 1 172 ? 45.85851 8.97250   43.41812 0.500 19.53462  ? 234 LEU B HB2   1 
ATOM   8291  H  HB3   A LEU B 1 172 ? 45.62764 7.70293   44.53472 0.500 19.49879  ? 234 LEU B HB3   1 
ATOM   8292  H  HB3   B LEU B 1 172 ? 45.51910 7.69967   44.30702 0.500 19.53462  ? 234 LEU B HB3   1 
ATOM   8293  H  HG    A LEU B 1 172 ? 47.44044 9.73322   45.16846 0.500 22.69445  ? 234 LEU B HG    1 
ATOM   8294  H  HG    B LEU B 1 172 ? 46.63753 8.58687   46.07313 0.500 22.69517  ? 234 LEU B HG    1 
ATOM   8295  H  HD11  A LEU B 1 172 ? 45.84023 10.86771  46.40054 0.500 22.55507  ? 234 LEU B HD11  1 
ATOM   8296  H  HD11  B LEU B 1 172 ? 47.64121 10.64614  46.06810 0.500 27.64801  ? 234 LEU B HD11  1 
ATOM   8297  H  HD12  A LEU B 1 172 ? 45.36927 10.79549  44.88512 0.500 22.55507  ? 234 LEU B HD12  1 
ATOM   8298  H  HD12  B LEU B 1 172 ? 48.30796 9.74855   44.93970 0.500 27.64801  ? 234 LEU B HD12  1 
ATOM   8299  H  HD13  A LEU B 1 172 ? 44.73295 9.81640   45.96215 0.500 22.55507  ? 234 LEU B HD13  1 
ATOM   8300  H  HD13  B LEU B 1 172 ? 47.24486 10.86094  44.54485 0.500 27.64801  ? 234 LEU B HD13  1 
ATOM   8301  H  HD21  A LEU B 1 172 ? 47.08318 9.00654   47.39706 0.500 21.25515  ? 234 LEU B HD21  1 
ATOM   8302  H  HD21  B LEU B 1 172 ? 45.25273 10.49392  46.50554 0.500 22.93098  ? 234 LEU B HD21  1 
ATOM   8303  H  HD22  A LEU B 1 172 ? 46.11902 7.87162   46.84400 0.500 21.25515  ? 234 LEU B HD22  1 
ATOM   8304  H  HD22  B LEU B 1 172 ? 44.78299 10.44795  44.98872 0.500 22.93098  ? 234 LEU B HD22  1 
ATOM   8305  H  HD23  A LEU B 1 172 ? 47.66706 7.84137   46.48879 0.500 21.25515  ? 234 LEU B HD23  1 
ATOM   8306  H  HD23  B LEU B 1 172 ? 44.41174 9.25650   45.97164 0.500 22.93098  ? 234 LEU B HD23  1 
ATOM   8307  N  N     . ILE B 1 173 ? 46.92189 5.30936   43.09171 1.000 18.00692  ? 235 ILE B N     1 
ATOM   8308  C  CA    . ILE B 1 173 ? 46.61018 4.16643   42.22146 1.000 18.09559  ? 235 ILE B CA    1 
ATOM   8309  C  C     . ILE B 1 173 ? 45.14083 4.21563   41.82364 1.000 20.48242  ? 235 ILE B C     1 
ATOM   8310  O  O     . ILE B 1 173 ? 44.27801 4.53424   42.67014 1.000 16.54115  ? 235 ILE B O     1 
ATOM   8311  C  CB    . ILE B 1 173 ? 46.95043 2.84096   42.91459 1.000 16.10969  ? 235 ILE B CB    1 
ATOM   8312  C  CG1   . ILE B 1 173 ? 46.17362 2.67957   44.22182 1.000 18.67145  ? 235 ILE B CG1   1 
ATOM   8313  C  CG2   . ILE B 1 173 ? 48.45347 2.73934   43.15916 1.000 15.29167  ? 235 ILE B CG2   1 
ATOM   8314  C  CD1   . ILE B 1 173 ? 46.29526 1.28356   44.84201 1.000 19.82920  ? 235 ILE B CD1   1 
ATOM   8315  H  H     A ILE B 1 173 ? 47.09766 5.09845   43.90671 0.500 21.60938  ? 235 ILE B H     1 
ATOM   8316  H  H     B ILE B 1 173 ? 47.05979 5.11025   43.91690 0.500 21.60938  ? 235 ILE B H     1 
ATOM   8317  H  HA    . ILE B 1 173 ? 47.14938 4.23269   41.41786 1.000 21.71578  ? 235 ILE B HA    1 
ATOM   8318  H  HB    . ILE B 1 173 ? 46.68193 2.11965   42.32423 1.000 19.33270  ? 235 ILE B HB    1 
ATOM   8319  H  HG12  . ILE B 1 173 ? 46.51116 3.32075   44.86669 1.000 22.40683  ? 235 ILE B HG12  1 
ATOM   8320  H  HG13  . ILE B 1 173 ? 45.23379 2.84620   44.04903 1.000 22.40683  ? 235 ILE B HG13  1 
ATOM   8321  H  HG21  . ILE B 1 173 ? 48.65554 1.86362   43.52411 1.000 18.35109  ? 235 ILE B HG21  1 
ATOM   8322  H  HG22  . ILE B 1 173 ? 48.91943 2.86243   42.31736 1.000 18.35109  ? 235 ILE B HG22  1 
ATOM   8323  H  HG23  . ILE B 1 173 ? 48.71846 3.42887   43.78782 1.000 18.35109  ? 235 ILE B HG23  1 
ATOM   8324  H  HD11  . ILE B 1 173 ? 45.73462 1.23916   45.63233 1.000 23.79612  ? 235 ILE B HD11  1 
ATOM   8325  H  HD12  . ILE B 1 173 ? 46.00522 0.62339   44.19319 1.000 23.79612  ? 235 ILE B HD12  1 
ATOM   8326  H  HD13  . ILE B 1 173 ? 47.22114 1.12505   45.08392 1.000 23.79612  ? 235 ILE B HD13  1 
ATOM   8327  N  N     . PRO B 1 174 ? 44.80868 3.95625   40.55236 1.000 18.33104  ? 236 PRO B N     1 
ATOM   8328  C  CA    . PRO B 1 174 ? 43.40165 3.80870   40.15875 1.000 18.22945  ? 236 PRO B CA    1 
ATOM   8329  C  C     . PRO B 1 174 ? 42.85561 2.40144   40.37572 1.000 18.35614  ? 236 PRO B C     1 
ATOM   8330  O  O     . PRO B 1 174 ? 41.63796 2.19264   40.27026 1.000 19.51362  ? 236 PRO B O     1 
ATOM   8331  C  CB    . PRO B 1 174 ? 43.44172 4.16174   38.66899 1.000 15.64015  ? 236 PRO B CB    1 
ATOM   8332  C  CG    . PRO B 1 174 ? 44.75957 3.66279   38.22091 1.000 16.55013  ? 236 PRO B CG    1 
ATOM   8333  C  CD    . PRO B 1 174 ? 45.71336 3.87607   39.38619 1.000 20.11221  ? 236 PRO B CD    1 
ATOM   8334  H  HA    . PRO B 1 174 ? 42.83397 4.44989   40.61429 1.000 21.87642  ? 236 PRO B HA    1 
ATOM   8335  H  HB2   . PRO B 1 174 ? 42.71936 3.71562   38.19988 1.000 18.76927  ? 236 PRO B HB2   1 
ATOM   8336  H  HB3   . PRO B 1 174 ? 43.37106 5.12190   38.55067 1.000 18.76927  ? 236 PRO B HB3   1 
ATOM   8337  H  HG2   . PRO B 1 174 ? 44.69336 2.72037   38.00102 1.000 19.86124  ? 236 PRO B HG2   1 
ATOM   8338  H  HG3   . PRO B 1 174 ? 45.05094 4.16508   37.44392 1.000 19.86124  ? 236 PRO B HG3   1 
ATOM   8339  H  HD2   . PRO B 1 174 ? 46.32467 3.12806   39.47381 1.000 24.13573  ? 236 PRO B HD2   1 
ATOM   8340  H  HD3   . PRO B 1 174 ? 46.21193 4.70109   39.27818 1.000 24.13573  ? 236 PRO B HD3   1 
ATOM   8341  N  N     . THR B 1 175 ? 43.72515 1.44474   40.68748 1.000 18.98370  ? 237 THR B N     1 
ATOM   8342  C  CA    . THR B 1 175 ? 43.37190 0.04750   40.90046 1.000 22.15204  ? 237 THR B CA    1 
ATOM   8343  C  C     . THR B 1 175 ? 44.63079 -0.67704  41.35483 1.000 19.55260  ? 237 THR B C     1 
ATOM   8344  O  O     . THR B 1 175 ? 45.74272 -0.31288  40.94972 1.000 16.52090  ? 237 THR B O     1 
ATOM   8345  C  CB    . THR B 1 175 ? 42.81744 -0.62628  39.62895 1.000 21.90277  ? 237 THR B CB    1 
ATOM   8346  O  OG1   . THR B 1 175 ? 42.84578 -2.05683  39.79748 1.000 14.69992  ? 237 THR B OG1   1 
ATOM   8347  C  CG2   . THR B 1 175 ? 43.64806 -0.26508  38.39136 1.000 17.41708  ? 237 THR B CG2   1 
ATOM   8348  H  H     . THR B 1 175 ? 44.56744 1.58769   40.78604 1.000 22.78152  ? 237 THR B H     1 
ATOM   8349  H  HA    . THR B 1 175 ? 42.68710 -0.00914  41.58510 1.000 26.58353  ? 237 THR B HA    1 
ATOM   8350  H  HB    . THR B 1 175 ? 41.90932 -0.31777  39.48396 1.000 26.28441  ? 237 THR B HB    1 
ATOM   8351  H  HG1   . THR B 1 175 ? 42.94665 -2.43192  39.05267 1.000 17.64098  ? 237 THR B HG1   1 
ATOM   8352  H  HG21  . THR B 1 175 ? 43.33398 -0.76693  37.62298 1.000 20.90158  ? 237 THR B HG21  1 
ATOM   8353  H  HG22  . THR B 1 175 ? 43.56717 0.68294   38.20265 1.000 20.90158  ? 237 THR B HG22  1 
ATOM   8354  H  HG23  . THR B 1 175 ? 44.58206 -0.47684  38.54530 1.000 20.90158  ? 237 THR B HG23  1 
ATOM   8355  N  N     . ALA B 1 176 ? 44.44909 -1.71152  42.18200 1.000 15.23453  ? 238 ALA B N     1 
ATOM   8356  C  CA    . ALA B 1 176 ? 45.59304 -2.49197  42.62485 1.000 16.99583  ? 238 ALA B CA    1 
ATOM   8357  C  C     . ALA B 1 176 ? 46.23907 -3.29815  41.50883 1.000 16.40292  ? 238 ALA B C     1 
ATOM   8358  O  O     . ALA B 1 176 ? 47.31025 -3.86357  41.73337 1.000 18.27468  ? 238 ALA B O     1 
ATOM   8359  C  CB    . ALA B 1 176 ? 45.17432 -3.42079  43.76660 1.000 18.46729  ? 238 ALA B CB    1 
ATOM   8360  H  H     . ALA B 1 176 ? 43.68928 -1.97078  42.49034 1.000 18.28252  ? 238 ALA B H     1 
ATOM   8361  H  HA    . ALA B 1 176 ? 46.26784 -1.88325  42.96397 1.000 20.39608  ? 238 ALA B HA    1 
ATOM   8362  H  HB1   . ALA B 1 176 ? 45.94102 -3.94663  44.04327 1.000 22.16183  ? 238 ALA B HB1   1 
ATOM   8363  H  HB2   . ALA B 1 176 ? 44.85569 -2.88440  44.50935 1.000 22.16183  ? 238 ALA B HB2   1 
ATOM   8364  H  HB3   . ALA B 1 176 ? 44.46698 -4.00637  43.45408 1.000 22.16183  ? 238 ALA B HB3   1 
ATOM   8365  N  N     . GLU B 1 177 ? 45.61998 -3.38122  40.32908 1.000 20.15751  ? 239 GLU B N     1 
ATOM   8366  C  CA    . GLU B 1 177 ? 46.29326 -3.96121  39.17097 1.000 16.91209  ? 239 GLU B CA    1 
ATOM   8367  C  C     . GLU B 1 177 ? 47.66340 -3.34968  38.98264 1.000 15.50010  ? 239 GLU B C     1 
ATOM   8368  O  O     . GLU B 1 177 ? 48.61194 -4.04000  38.60704 1.000 18.44600  ? 239 GLU B O     1 
ATOM   8369  C  CB    . GLU B 1 177 ? 45.45142 -3.73688  37.90716 1.000 20.83731  ? 239 GLU B CB    1 
ATOM   8370  C  CG    . GLU B 1 177 ? 46.16863 -3.93721  36.59301 1.000 19.76137  ? 239 GLU B CG    1 
ATOM   8371  C  CD    . GLU B 1 177 ? 45.40688 -3.35177  35.39798 1.000 22.04180  ? 239 GLU B CD    1 
ATOM   8372  O  OE1   . GLU B 1 177 ? 44.20231 -3.00966  35.54198 1.000 20.82637  ? 239 GLU B OE1   1 
ATOM   8373  O  OE2   . GLU B 1 177 ? 46.02112 -3.19652  34.31759 1.000 23.37161  ? 239 GLU B OE2   1 
ATOM   8374  H  H     . GLU B 1 177 ? 44.81799 -3.11130  40.17563 1.000 24.19009  ? 239 GLU B H     1 
ATOM   8375  H  HA    . GLU B 1 177 ? 46.39076 -4.91604  39.31135 1.000 20.29559  ? 239 GLU B HA    1 
ATOM   8376  H  HB2   . GLU B 1 177 ? 44.70606 -4.35738  37.92486 1.000 25.00585  ? 239 GLU B HB2   1 
ATOM   8377  H  HB3   . GLU B 1 177 ? 45.12353 -2.82405  37.91895 1.000 25.00585  ? 239 GLU B HB3   1 
ATOM   8378  H  HG2   . GLU B 1 177 ? 47.03457 -3.50237  36.63729 1.000 23.71473  ? 239 GLU B HG2   1 
ATOM   8379  H  HG3   . GLU B 1 177 ? 46.28236 -4.88796  36.43799 1.000 23.71473  ? 239 GLU B HG3   1 
ATOM   8380  N  N     . VAL B 1 178 ? 47.78319 -2.04852  39.21846 1.000 16.37943  ? 240 VAL B N     1 
ATOM   8381  C  CA    . VAL B 1 178 ? 49.00193 -1.29810  38.89982 1.000 19.28342  ? 240 VAL B CA    1 
ATOM   8382  C  C     . VAL B 1 178 ? 50.15635 -1.74836  39.78547 1.000 15.67082  ? 240 VAL B C     1 
ATOM   8383  O  O     . VAL B 1 178 ? 51.17079 -2.21251  39.25611 1.000 18.13033  ? 240 VAL B O     1 
ATOM   8384  C  CB    . VAL B 1 178 ? 48.73830 0.21552   39.00795 1.000 17.92047  ? 240 VAL B CB    1 
ATOM   8385  C  CG1   . VAL B 1 178 ? 50.00968 1.01659   38.90735 1.000 18.22413  ? 240 VAL B CG1   1 
ATOM   8386  C  CG2   . VAL B 1 178 ? 47.75852 0.64149   37.90041 1.000 16.13211  ? 240 VAL B CG2   1 
ATOM   8387  H  H     . VAL B 1 178 ? 47.16396 -1.56520  39.56853 1.000 19.65640  ? 240 VAL B H     1 
ATOM   8388  H  HA    . VAL B 1 178 ? 49.26972 -1.50454  37.99066 1.000 23.14118  ? 240 VAL B HA    1 
ATOM   8389  H  HB    . VAL B 1 178 ? 48.35245 0.39913   39.87876 1.000 21.50564  ? 240 VAL B HB    1 
ATOM   8390  H  HG11  . VAL B 1 178 ? 49.78461 1.95229   38.78604 1.000 21.87004  ? 240 VAL B HG11  1 
ATOM   8391  H  HG12  . VAL B 1 178 ? 50.52034 0.90241   39.72411 1.000 21.87004  ? 240 VAL B HG12  1 
ATOM   8392  H  HG13  . VAL B 1 178 ? 50.52385 0.69899   38.14863 1.000 21.87004  ? 240 VAL B HG13  1 
ATOM   8393  H  HG21  . VAL B 1 178 ? 47.60572 1.59724   37.96439 1.000 19.35961  ? 240 VAL B HG21  1 
ATOM   8394  H  HG22  . VAL B 1 178 ? 48.14438 0.42526   37.03712 1.000 19.35961  ? 240 VAL B HG22  1 
ATOM   8395  H  HG23  . VAL B 1 178 ? 46.92227 0.16421   38.01784 1.000 19.35961  ? 240 VAL B HG23  1 
ATOM   8396  N  N     . PRO B 1 179 ? 50.05418 -1.66837  41.11352 1.000 15.58516  ? 241 PRO B N     1 
ATOM   8397  C  CA    . PRO B 1 179 ? 51.17408 -2.15897  41.93187 1.000 15.19459  ? 241 PRO B CA    1 
ATOM   8398  C  C     . PRO B 1 179 ? 51.37726 -3.66826  41.87200 1.000 19.65401  ? 241 PRO B C     1 
ATOM   8399  O  O     . PRO B 1 179 ? 52.52590 -4.12955  41.86541 1.000 15.64917  ? 241 PRO B O     1 
ATOM   8400  C  CB    . PRO B 1 179 ? 50.80740 -1.69353  43.35372 1.000 16.82311  ? 241 PRO B CB    1 
ATOM   8401  C  CG    . PRO B 1 179 ? 49.33584 -1.35733  43.33032 1.000 14.33455  ? 241 PRO B CG    1 
ATOM   8402  C  CD    . PRO B 1 179 ? 49.05328 -0.91762  41.90950 1.000 16.87374  ? 241 PRO B CD    1 
ATOM   8403  H  HA    . PRO B 1 179 ? 51.98976 -1.72088  41.64266 1.000 18.23459  ? 241 PRO B HA    1 
ATOM   8404  H  HB2   . PRO B 1 179 ? 50.98415 -2.40910  43.98429 1.000 20.18882  ? 241 PRO B HB2   1 
ATOM   8405  H  HB3   . PRO B 1 179 ? 51.33273 -0.91125  43.58386 1.000 20.18882  ? 241 PRO B HB3   1 
ATOM   8406  H  HG2   . PRO B 1 179 ? 48.81426 -2.14226  43.55996 1.000 17.20254  ? 241 PRO B HG2   1 
ATOM   8407  H  HG3   . PRO B 1 179 ? 49.15093 -0.64095  43.95762 1.000 17.20254  ? 241 PRO B HG3   1 
ATOM   8408  H  HD2   . PRO B 1 179 ? 48.15149 -1.15936  41.64637 1.000 20.24957  ? 241 PRO B HD2   1 
ATOM   8409  H  HD3   . PRO B 1 179 ? 49.18212 0.03885   41.81222 1.000 20.24957  ? 241 PRO B HD3   1 
ATOM   8410  N  N     . LEU B 1 180 ? 50.30122 -4.46154  41.84903 1.000 19.79350  ? 242 LEU B N     1 
ATOM   8411  C  CA    . LEU B 1 180 ? 50.45958 -5.91710  41.90608 1.000 17.48086  ? 242 LEU B CA    1 
ATOM   8412  C  C     . LEU B 1 180 ? 51.16951 -6.45412  40.66849 1.000 19.20230  ? 242 LEU B C     1 
ATOM   8413  O  O     . LEU B 1 180 ? 52.09430 -7.26578  40.77889 1.000 15.95335  ? 242 LEU B O     1 
ATOM   8414  C  CB    . LEU B 1 180 ? 49.10239 -6.60231  42.05262 1.000 16.27058  ? 242 LEU B CB    1 
ATOM   8415  C  CG    . LEU B 1 180 ? 48.39568 -6.50028  43.39805 1.000 18.22760  ? 242 LEU B CG    1 
ATOM   8416  C  CD1   . LEU B 1 180 ? 47.04139 -7.19120  43.28025 1.000 19.34091  ? 242 LEU B CD1   1 
ATOM   8417  C  CD2   . LEU B 1 180 ? 49.19868 -7.09165  44.52839 1.000 24.19435  ? 242 LEU B CD2   1 
ATOM   8418  H  H     . LEU B 1 180 ? 49.48709 -4.18847  41.80185 1.000 23.75328  ? 242 LEU B H     1 
ATOM   8419  H  HA    . LEU B 1 180 ? 50.99644 -6.12282  42.68733 1.000 20.97812  ? 242 LEU B HA    1 
ATOM   8420  H  HB2   . LEU B 1 180 ? 48.50445 -6.21691  41.39320 1.000 19.52577  ? 242 LEU B HB2   1 
ATOM   8421  H  HB3   . LEU B 1 180 ? 49.22814 -7.54744  41.87423 1.000 19.52577  ? 242 LEU B HB3   1 
ATOM   8422  H  HG    . LEU B 1 180 ? 48.27951 -5.56399  43.62332 1.000 21.87421  ? 242 LEU B HG    1 
ATOM   8423  H  HD11  . LEU B 1 180 ? 46.57703 -7.12271  44.12912 1.000 23.21017  ? 242 LEU B HD11  1 
ATOM   8424  H  HD12  . LEU B 1 180 ? 46.52436 -6.75612  42.58434 1.000 23.21017  ? 242 LEU B HD12  1 
ATOM   8425  H  HD13  . LEU B 1 180 ? 47.18137 -8.12403  43.05411 1.000 23.21017  ? 242 LEU B HD13  1 
ATOM   8426  H  HD21  . LEU B 1 180 ? 48.66657 -7.06956  45.33911 1.000 29.03430  ? 242 LEU B HD21  1 
ATOM   8427  H  HD22  . LEU B 1 180 ? 49.42730 -8.00812  44.30765 1.000 29.03430  ? 242 LEU B HD22  1 
ATOM   8428  H  HD23  . LEU B 1 180 ? 50.00688 -6.56896  44.64884 1.000 29.03430  ? 242 LEU B HD23  1 
ATOM   8429  N  N     . THR B 1 181 ? 50.74213 -6.02248  39.47713 1.000 16.12220  ? 243 THR B N     1 
ATOM   8430  C  CA    . THR B 1 181 ? 51.34483 -6.54363  38.25660 1.000 17.87069  ? 243 THR B CA    1 
ATOM   8431  C  C     . THR B 1 181 ? 52.80757 -6.13979  38.15093 1.000 19.82775  ? 243 THR B C     1 
ATOM   8432  O  O     . THR B 1 181 ? 53.62854 -6.90542  37.63698 1.000 20.31602  ? 243 THR B O     1 
ATOM   8433  C  CB    . THR B 1 181 ? 50.57784 -6.04662  37.02773 1.000 18.87775  ? 243 THR B CB    1 
ATOM   8434  O  OG1   . THR B 1 181 ? 49.17567 -6.31968  37.16971 1.000 19.37890  ? 243 THR B OG1   1 
ATOM   8435  C  CG2   . THR B 1 181 ? 51.07846 -6.73677  35.76557 1.000 22.72578  ? 243 THR B CG2   1 
ATOM   8436  H  H     . THR B 1 181 ? 50.11932 -5.44217  39.35488 1.000 19.34772  ? 243 THR B H     1 
ATOM   8437  H  HA    . THR B 1 181 ? 51.28939 -7.51192  38.27232 1.000 21.44591  ? 243 THR B HA    1 
ATOM   8438  H  HB    . THR B 1 181 ? 50.71590 -5.09019  36.94353 1.000 22.65438  ? 243 THR B HB    1 
ATOM   8439  H  HG1   . THR B 1 181 ? 48.88803 -5.98211  37.88308 1.000 23.25576  ? 243 THR B HG1   1 
ATOM   8440  H  HG21  . THR B 1 181 ? 50.52927 -6.48157  35.00783 1.000 27.27201  ? 243 THR B HG21  1 
ATOM   8441  H  HG22  . THR B 1 181 ? 51.99710 -6.48005  35.58920 1.000 27.27201  ? 243 THR B HG22  1 
ATOM   8442  H  HG23  . THR B 1 181 ? 51.03615 -7.69965  35.87493 1.000 27.27201  ? 243 THR B HG23  1 
ATOM   8443  N  N     . ASN B 1 182 ? 53.15298 -4.94254  38.62205 1.000 20.79569  ? 244 ASN B N     1 
ATOM   8444  C  CA    . ASN B 1 182 ? 54.52598 -4.45298  38.54778 1.000 20.78634  ? 244 ASN B CA    1 
ATOM   8445  C  C     . ASN B 1 182 ? 55.46274 -5.14552  39.53449 1.000 22.40188  ? 244 ASN B C     1 
ATOM   8446  O  O     . ASN B 1 182 ? 56.66738 -4.86911  39.50761 1.000 20.13576  ? 244 ASN B O     1 
ATOM   8447  C  CB    . ASN B 1 182 ? 54.55233 -2.94338  38.78208 1.000 18.20451  ? 244 ASN B CB    1 
ATOM   8448  C  CG    . ASN B 1 182 ? 54.41826 -2.15465  37.49625 1.000 20.50779  ? 244 ASN B CG    1 
ATOM   8449  O  OD1   . ASN B 1 182 ? 55.38410 -1.98596  36.77451 1.000 22.68897  ? 244 ASN B OD1   1 
ATOM   8450  N  ND2   . ASN B 1 182 ? 53.21736 -1.65908  37.20870 1.000 18.20997  ? 244 ASN B ND2   1 
ATOM   8451  H  H     . ASN B 1 182 ? 52.60604 -4.39145  38.99186 1.000 24.95591  ? 244 ASN B H     1 
ATOM   8452  H  HA    . ASN B 1 182 ? 54.86486 -4.62377  37.65509 1.000 24.94469  ? 244 ASN B HA    1 
ATOM   8453  H  HB2   . ASN B 1 182 ? 53.81464 -2.69976  39.36292 1.000 21.84650  ? 244 ASN B HB2   1 
ATOM   8454  H  HB3   . ASN B 1 182 ? 55.39511 -2.70159  39.19700 1.000 21.84650  ? 244 ASN B HB3   1 
ATOM   8455  H  HD21  . ASN B 1 182 ? 53.10085 -1.20540  36.48745 1.000 21.85304  ? 244 ASN B HD21  1 
ATOM   8456  H  HD22  . ASN B 1 182 ? 52.55769 -1.79245  37.74409 1.000 21.85304  ? 244 ASN B HD22  1 
ATOM   8457  N  N     . LEU B 1 183 ? 54.95746 -6.03556  40.39508 1.000 17.63010  ? 245 LEU B N     1 
ATOM   8458  C  CA    . LEU B 1 183 ? 55.85554 -6.76792  41.28322 1.000 21.21015  ? 245 LEU B CA    1 
ATOM   8459  C  C     . LEU B 1 183 ? 56.83316 -7.64256  40.50738 1.000 21.22244  ? 245 LEU B C     1 
ATOM   8460  O  O     . LEU B 1 183 ? 57.92625 -7.92135  41.00358 1.000 27.27899  ? 245 LEU B O     1 
ATOM   8461  C  CB    . LEU B 1 183 ? 55.05867 -7.61113  42.27453 1.000 21.60587  ? 245 LEU B CB    1 
ATOM   8462  C  CG    . LEU B 1 183 ? 54.40524 -6.82428  43.42155 1.000 23.32081  ? 245 LEU B CG    1 
ATOM   8463  C  CD1   . LEU B 1 183 ? 53.55078 -7.71644  44.32118 1.000 23.62947  ? 245 LEU B CD1   1 
ATOM   8464  C  CD2   . LEU B 1 183 ? 55.46250 -6.13172  44.25699 1.000 24.30735  ? 245 LEU B CD2   1 
ATOM   8465  H  H     . LEU B 1 183 ? 54.12324 -6.22644  40.48018 1.000 21.15720  ? 245 LEU B H     1 
ATOM   8466  H  HA    . LEU B 1 183 ? 56.37159 -6.12311  41.79195 1.000 25.45326  ? 245 LEU B HA    1 
ATOM   8467  H  HB2   . LEU B 1 183 ? 54.34983 -8.06348  41.79098 1.000 25.92813  ? 245 LEU B HB2   1 
ATOM   8468  H  HB3   . LEU B 1 183 ? 55.65708 -8.26270  42.67236 1.000 25.92813  ? 245 LEU B HB3   1 
ATOM   8469  H  HG    . LEU B 1 183 ? 53.81987 -6.16095  43.02376 1.000 27.98605  ? 245 LEU B HG    1 
ATOM   8470  H  HD11  . LEU B 1 183 ? 53.11674 -7.16579  44.99147 1.000 28.35644  ? 245 LEU B HD11  1 
ATOM   8471  H  HD12  . LEU B 1 183 ? 52.88332 -8.16504  43.77881 1.000 28.35644  ? 245 LEU B HD12  1 
ATOM   8472  H  HD13  . LEU B 1 183 ? 54.12257 -8.37160  44.75098 1.000 28.35644  ? 245 LEU B HD13  1 
ATOM   8473  H  HD21  . LEU B 1 183 ? 55.06550 -5.84475  45.09421 1.000 29.16990  ? 245 LEU B HD21  1 
ATOM   8474  H  HD22  . LEU B 1 183 ? 56.18596 -6.75423  44.43019 1.000 29.16990  ? 245 LEU B HD22  1 
ATOM   8475  H  HD23  . LEU B 1 183 ? 55.79719 -5.36312  43.76900 1.000 29.16990  ? 245 LEU B HD23  1 
ATOM   8476  N  N     . VAL B 1 184 ? 56.47820 -8.07145  39.29139 1.000 24.34897  ? 246 VAL B N     1 
ATOM   8477  C  CA    . VAL B 1 184 ? 57.36391 -8.90191  38.47896 1.000 21.91857  ? 246 VAL B CA    1 
ATOM   8478  C  C     . VAL B 1 184 ? 58.12242 -8.07861  37.44265 1.000 23.25923  ? 246 VAL B C     1 
ATOM   8479  O  O     . VAL B 1 184 ? 58.75962 -8.64832  36.55693 1.000 25.50789  ? 246 VAL B O     1 
ATOM   8480  C  CB    . VAL B 1 184 ? 56.60610 -10.05240 37.78662 1.000 23.24920  ? 246 VAL B CB    1 
ATOM   8481  C  CG1   . VAL B 1 184 ? 55.98256 -10.98020 38.80837 1.000 24.58796  ? 246 VAL B CG1   1 
ATOM   8482  C  CG2   . VAL B 1 184 ? 55.55060 -9.49852  36.83063 1.000 22.55747  ? 246 VAL B CG2   1 
ATOM   8483  H  H     . VAL B 1 184 ? 55.72538 -7.89213  38.91629 1.000 29.21985  ? 246 VAL B H     1 
ATOM   8484  H  HA    . VAL B 1 184 ? 58.01243 -9.29728  39.08228 1.000 26.30336  ? 246 VAL B HA    1 
ATOM   8485  H  HB    . VAL B 1 184 ? 57.23747 -10.57312 37.26593 1.000 27.90012  ? 246 VAL B HB    1 
ATOM   8486  H  HG11  . VAL B 1 184 ? 55.55558 -11.71817 38.34577 1.000 29.50664  ? 246 VAL B HG11  1 
ATOM   8487  H  HG12  . VAL B 1 184 ? 56.67761 -11.31583 39.39586 1.000 29.50664  ? 246 VAL B HG12  1 
ATOM   8488  H  HG13  . VAL B 1 184 ? 55.32440 -10.48700 39.32265 1.000 29.50664  ? 246 VAL B HG13  1 
ATOM   8489  H  HG21  . VAL B 1 184 ? 55.06904 -10.23850 36.42884 1.000 27.07005  ? 246 VAL B HG21  1 
ATOM   8490  H  HG22  . VAL B 1 184 ? 54.93709 -8.93627  37.32900 1.000 27.07005  ? 246 VAL B HG22  1 
ATOM   8491  H  HG23  . VAL B 1 184 ? 55.99123 -8.97739  36.14131 1.000 27.07005  ? 246 VAL B HG23  1 
ATOM   8492  N  N     . ARG B 1 185 ? 58.07497 -6.75183  37.53121 1.000 24.46613  ? 247 ARG B N     1 
ATOM   8493  C  CA    . ARG B 1 185 ? 58.78416 -5.92482  36.56200 1.000 19.77227  ? 247 ARG B CA    1 
ATOM   8494  C  C     . ARG B 1 185 ? 60.27275 -6.22189  36.62176 1.000 23.41409  ? 247 ARG B C     1 
ATOM   8495  O  O     . ARG B 1 185 ? 60.85591 -6.29923  37.70279 1.000 24.11200  ? 247 ARG B O     1 
ATOM   8496  C  CB    . ARG B 1 185 ? 58.53154 -4.44074  36.82685 1.000 25.69590  ? 247 ARG B CB    1 
ATOM   8497  C  CG    . ARG B 1 185 ? 59.19288 -3.50566  35.80423 1.000 26.62895  ? 247 ARG B CG    1 
ATOM   8498  C  CD    . ARG B 1 185 ? 58.63119 -2.07455  35.84915 1.000 24.13047  ? 247 ARG B CD    1 
ATOM   8499  N  NE    . ARG B 1 185 ? 59.45686 -1.20363  36.67951 1.000 32.24953  ? 247 ARG B NE    1 
ATOM   8500  C  CZ    . ARG B 1 185 ? 59.01819 -0.50239  37.70881 1.000 21.82250  ? 247 ARG B CZ    1 
ATOM   8501  N  NH1   . ARG B 1 185 ? 57.76519 -0.55232  38.09214 1.000 30.20218  ? 247 ARG B NH1   1 
ATOM   8502  N  NH2   . ARG B 1 185 ? 59.86209 0.27078   38.37037 1.000 39.94455  ? 247 ARG B NH2   1 
ATOM   8503  H  H     . ARG B 1 185 ? 57.64587 -6.31319  38.13376 1.000 29.36044  ? 247 ARG B H     1 
ATOM   8504  H  HA    . ARG B 1 185 ? 58.45652 -6.12470  35.67116 1.000 23.72781  ? 247 ARG B HA    1 
ATOM   8505  H  HB2   . ARG B 1 185 ? 57.57560 -4.27821  36.80115 1.000 30.83617  ? 247 ARG B HB2   1 
ATOM   8506  H  HB3   . ARG B 1 185 ? 58.88273 -4.21662  37.70282 1.000 30.83617  ? 247 ARG B HB3   1 
ATOM   8507  H  HG2   . ARG B 1 185 ? 60.14419 -3.45908  35.98795 1.000 31.95582  ? 247 ARG B HG2   1 
ATOM   8508  H  HG3   . ARG B 1 185 ? 59.04403 -3.85712  34.91248 1.000 31.95582  ? 247 ARG B HG3   1 
ATOM   8509  H  HD2   . ARG B 1 185 ? 58.60973 -1.70938  34.95077 1.000 28.95765  ? 247 ARG B HD2   1 
ATOM   8510  H  HD3   . ARG B 1 185 ? 57.73568 -2.09232  36.22153 1.000 28.95765  ? 247 ARG B HD3   1 
ATOM   8511  H  HE    . ARG B 1 185 ? 60.29204 -1.14250  36.48373 1.000 38.70051  ? 247 ARG B HE    1 
ATOM   8512  H  HH11  . ARG B 1 185 ? 57.20592 -1.05095  37.67001 1.000 36.24370  ? 247 ARG B HH11  1 
ATOM   8513  H  HH12  . ARG B 1 185 ? 57.50268 -0.08645  38.76567 1.000 36.24370  ? 247 ARG B HH12  1 
ATOM   8514  H  HH21  . ARG B 1 185 ? 60.68642 0.31289   38.12889 1.000 47.93454  ? 247 ARG B HH21  1 
ATOM   8515  H  HH22  . ARG B 1 185 ? 59.58676 0.73166   39.04222 1.000 47.93454  ? 247 ARG B HH22  1 
ATOM   8516  N  N     . GLY B 1 186 ? 60.87510 -6.42733  35.45223 1.000 30.72226  ? 248 GLY B N     1 
ATOM   8517  C  CA    . GLY B 1 186 ? 62.29145 -6.70826  35.33424 1.000 25.26675  ? 248 GLY B CA    1 
ATOM   8518  C  C     . GLY B 1 186 ? 62.73463 -8.07599  35.79863 1.000 27.75486  ? 248 GLY B C     1 
ATOM   8519  O  O     . GLY B 1 186 ? 63.93756 -8.30564  35.90924 1.000 29.42724  ? 248 GLY B O     1 
ATOM   8520  H  H     . GLY B 1 186 ? 60.46941 -6.40768  34.69419 1.000 36.86779  ? 248 GLY B H     1 
ATOM   8521  H  HA2   . GLY B 1 186 ? 62.54435 -6.62121  34.40184 1.000 30.32118  ? 248 GLY B HA2   1 
ATOM   8522  H  HA3   . GLY B 1 186 ? 62.77849 -6.05154  35.85618 1.000 30.32118  ? 248 GLY B HA3   1 
ATOM   8523  N  N     . GLU B 1 187 ? 61.81803 -8.99494  36.07019 1.000 25.94541  ? 249 GLU B N     1 
ATOM   8524  C  CA    . GLU B 1 187 ? 62.17778 -10.29116 36.61826 1.000 23.38719  ? 249 GLU B CA    1 
ATOM   8525  C  C     . GLU B 1 187 ? 62.18512 -11.37451 35.54739 1.000 27.56197  ? 249 GLU B C     1 
ATOM   8526  O  O     . GLU B 1 187 ? 61.46756 -11.29386 34.54676 1.000 27.42325  ? 249 GLU B O     1 
ATOM   8527  C  CB    . GLU B 1 187 ? 61.19508 -10.69493 37.71048 1.000 29.83356  ? 249 GLU B CB    1 
ATOM   8528  C  CG    . GLU B 1 187 ? 61.18107 -9.80100  38.93094 1.000 38.30894  ? 249 GLU B CG    1 
ATOM   8529  C  CD    . GLU B 1 187 ? 62.45285 -9.91291  39.74485 1.000 45.24613  ? 249 GLU B CD    1 
ATOM   8530  O  OE1   . GLU B 1 187 ? 63.14506 -10.95100 39.63417 1.000 46.89778  ? 249 GLU B OE1   1 
ATOM   8531  O  OE2   . GLU B 1 187 ? 62.75940 -8.95468  40.48749 1.000 52.97225  ? 249 GLU B OE2   1 
ATOM   8532  H  H     . GLU B 1 187 ? 60.97405 -8.88848  35.94385 1.000 31.13558  ? 249 GLU B H     1 
ATOM   8533  H  HA    . GLU B 1 187 ? 63.07311 -10.22875 36.98620 1.000 28.06571  ? 249 GLU B HA    1 
ATOM   8534  H  HB2   . GLU B 1 187 ? 60.30062 -10.68658 37.33529 1.000 35.80136  ? 249 GLU B HB2   1 
ATOM   8535  H  HB3   . GLU B 1 187 ? 61.42105 -11.58957 38.00955 1.000 35.80136  ? 249 GLU B HB3   1 
ATOM   8536  H  HG2   . GLU B 1 187 ? 61.08529 -8.87837  38.64726 1.000 45.97181  ? 249 GLU B HG2   1 
ATOM   8537  H  HG3   . GLU B 1 187 ? 60.43650 -10.05224 39.49962 1.000 45.97181  ? 249 GLU B HG3   1 
ATOM   8538  N  N     . ILE B 1 188 ? 62.99782 -12.39958 35.78276 1.000 25.03626  ? 250 ILE B N     1 
ATOM   8539  C  CA    . ILE B 1 188 ? 62.94707 -13.66036 35.04656 1.000 28.14265  ? 250 ILE B CA    1 
ATOM   8540  C  C     . ILE B 1 188 ? 62.48992 -14.73528 36.02587 1.000 26.51845  ? 250 ILE B C     1 
ATOM   8541  O  O     . ILE B 1 188 ? 63.15389 -14.98283 37.03869 1.000 26.39073  ? 250 ILE B O     1 
ATOM   8542  C  CB    . ILE B 1 188 ? 64.31000 -14.03172 34.44456 1.000 27.96075  ? 250 ILE B CB    1 
ATOM   8543  C  CG1   . ILE B 1 188 ? 64.78935 -12.96122 33.46870 1.000 27.49056  ? 250 ILE B CG1   1 
ATOM   8544  C  CG2   . ILE B 1 188 ? 64.22486 -15.38438 33.73668 1.000 29.57076  ? 250 ILE B CG2   1 
ATOM   8545  C  CD1   . ILE B 1 188 ? 66.25609 -13.15731 33.04146 1.000 30.45563  ? 250 ILE B CD1   1 
ATOM   8546  H  H     . ILE B 1 188 ? 63.61006 -12.38865 36.38661 1.000 30.04460  ? 250 ILE B H     1 
ATOM   8547  H  HA    . ILE B 1 188 ? 62.30468 -13.58404 34.32378 1.000 33.77226  ? 250 ILE B HA    1 
ATOM   8548  H  HB    . ILE B 1 188 ? 64.94992 -14.09006 35.17119 1.000 33.55398  ? 250 ILE B HB    1 
ATOM   8549  H  HG12  . ILE B 1 188 ? 64.23784 -12.99128 32.67130 1.000 32.98976  ? 250 ILE B HG12  1 
ATOM   8550  H  HG13  . ILE B 1 188 ? 64.71364 -12.09168 33.89186 1.000 32.98976  ? 250 ILE B HG13  1 
ATOM   8551  H  HG21  . ILE B 1 188 ? 65.02498 -15.51272 33.20354 1.000 35.48599  ? 250 ILE B HG21  1 
ATOM   8552  H  HG22  . ILE B 1 188 ? 64.15542 -16.08576 34.40312 1.000 35.48599  ? 250 ILE B HG22  1 
ATOM   8553  H  HG23  . ILE B 1 188 ? 63.44143 -15.39276 33.16478 1.000 35.48599  ? 250 ILE B HG23  1 
ATOM   8554  H  HD11  . ILE B 1 188 ? 66.56972 -12.34807 32.60825 1.000 36.54784  ? 250 ILE B HD11  1 
ATOM   8555  H  HD12  . ILE B 1 188 ? 66.79254 -13.34030 33.82863 1.000 36.54784  ? 250 ILE B HD12  1 
ATOM   8556  H  HD13  . ILE B 1 188 ? 66.30822 -13.90416 32.42470 1.000 36.54784  ? 250 ILE B HD13  1 
ATOM   8557  N  N     . ILE B 1 189 ? 61.36490 -15.37361 35.73024 1.000 30.76279  ? 251 ILE B N     1 
ATOM   8558  C  CA    . ILE B 1 189 ? 60.70204 -16.28682 36.65202 1.000 27.14662  ? 251 ILE B CA    1 
ATOM   8559  C  C     . ILE B 1 189 ? 60.85951 -17.70122 36.11052 1.000 33.43753  ? 251 ILE B C     1 
ATOM   8560  O  O     . ILE B 1 189 ? 60.63267 -17.94597 34.91642 1.000 27.34681  ? 251 ILE B O     1 
ATOM   8561  C  CB    . ILE B 1 189 ? 59.21117 -15.92786 36.81090 1.000 33.55485  ? 251 ILE B CB    1 
ATOM   8562  C  CG1   . ILE B 1 189 ? 59.04441 -14.48623 37.28301 1.000 28.69069  ? 251 ILE B CG1   1 
ATOM   8563  C  CG2   . ILE B 1 189 ? 58.51926 -16.88694 37.76043 1.000 29.28842  ? 251 ILE B CG2   1 
ATOM   8564  C  CD1   . ILE B 1 189 ? 57.79169 -13.83521 36.75977 1.000 29.71440  ? 251 ILE B CD1   1 
ATOM   8565  H  H     . ILE B 1 189 ? 60.95447 -15.29119 34.97901 1.000 36.91643  ? 251 ILE B H     1 
ATOM   8566  H  HA    . ILE B 1 189 ? 61.12848 -16.23856 37.52192 1.000 32.57703  ? 251 ILE B HA    1 
ATOM   8567  H  HB    . ILE B 1 189 ? 58.79412 -16.01077 35.93906 1.000 40.26690  ? 251 ILE B HB    1 
ATOM   8568  H  HG12  . ILE B 1 189 ? 59.00466 -14.47523 38.25213 1.000 34.42991  ? 251 ILE B HG12  1 
ATOM   8569  H  HG13  . ILE B 1 189 ? 59.80276 -13.96504 36.97614 1.000 34.42991  ? 251 ILE B HG13  1 
ATOM   8570  H  HG21  . ILE B 1 189 ? 57.64409 -16.53348 37.98412 1.000 35.14719  ? 251 ILE B HG21  1 
ATOM   8571  H  HG22  . ILE B 1 189 ? 58.42659 -17.74936 37.32623 1.000 35.14719  ? 251 ILE B HG22  1 
ATOM   8572  H  HG23  . ILE B 1 189 ? 59.05489 -16.97708 38.56410 1.000 35.14719  ? 251 ILE B HG23  1 
ATOM   8573  H  HD11  . ILE B 1 189 ? 57.73378 -12.93325 37.11192 1.000 35.65837  ? 251 ILE B HD11  1 
ATOM   8574  H  HD12  . ILE B 1 189 ? 57.82984 -13.81020 35.79084 1.000 35.65837  ? 251 ILE B HD12  1 
ATOM   8575  H  HD13  . ILE B 1 189 ? 57.02319 -14.35254 37.04730 1.000 35.65837  ? 251 ILE B HD13  1 
ATOM   8576  N  N     . ASP B 1 190 ? 61.23195 -18.63368 36.98568 1.000 32.13094  ? 252 ASP B N     1 
ATOM   8577  C  CA    . ASP B 1 190 ? 61.23082 -20.04305 36.61067 1.000 35.74571  ? 252 ASP B CA    1 
ATOM   8578  C  C     . ASP B 1 190 ? 59.82196 -20.49264 36.23749 1.000 34.41605  ? 252 ASP B C     1 
ATOM   8579  O  O     . ASP B 1 190 ? 58.85014 -20.18366 36.93183 1.000 34.37651  ? 252 ASP B O     1 
ATOM   8580  C  CB    . ASP B 1 190 ? 61.76799 -20.89097 37.75277 1.000 39.00824  ? 252 ASP B CB    1 
ATOM   8581  C  CG    . ASP B 1 190 ? 62.92153 -21.76314 37.31945 1.000 67.68120  ? 252 ASP B CG    1 
ATOM   8582  O  OD1   . ASP B 1 190 ? 64.02945 -21.20304 37.07910 1.000 64.61905  ? 252 ASP B OD1   1 
ATOM   8583  O  OD2   . ASP B 1 190 ? 62.71536 -23.00183 37.20436 1.000 79.47853  ? 252 ASP B OD2   1 
ATOM   8584  H  H     . ASP B 1 190 ? 61.48624 -18.47746 37.79224 1.000 38.55820  ? 252 ASP B H     1 
ATOM   8585  H  HA    . ASP B 1 190 ? 61.80768 -20.16997 35.84124 1.000 42.89594  ? 252 ASP B HA    1 
ATOM   8586  H  HB2   . ASP B 1 190 ? 62.07927 -20.30830 38.46304 1.000 46.81096  ? 252 ASP B HB2   1 
ATOM   8587  H  HB3   . ASP B 1 190 ? 61.06031 -21.46679 38.08221 1.000 46.81096  ? 252 ASP B HB3   1 
ATOM   8588  N  N     . GLU B 1 191 ? 59.71063 -21.21390 35.12495 1.000 34.06601  ? 253 GLU B N     1 
ATOM   8589  C  CA    . GLU B 1 191 ? 58.40281 -21.66180 34.67029 1.000 36.75917  ? 253 GLU B CA    1 
ATOM   8590  C  C     . GLU B 1 191 ? 57.72042 -22.52842 35.71097 1.000 35.53176  ? 253 GLU B C     1 
ATOM   8591  O  O     . GLU B 1 191 ? 56.48831 -22.56675 35.77044 1.000 35.46712  ? 253 GLU B O     1 
ATOM   8592  C  CB    . GLU B 1 191 ? 58.54193 -22.43028 33.36241 1.000 37.15246  ? 253 GLU B CB    1 
ATOM   8593  C  CG    . GLU B 1 191 ? 57.73097 -21.85364 32.22039 1.000 54.11378  ? 253 GLU B CG    1 
ATOM   8594  C  CD    . GLU B 1 191 ? 58.05614 -22.49974 30.88390 1.000 56.15117  ? 253 GLU B CD    1 
ATOM   8595  O  OE1   . GLU B 1 191 ? 58.27350 -23.73002 30.86553 1.000 48.95581  ? 253 GLU B OE1   1 
ATOM   8596  O  OE2   . GLU B 1 191 ? 58.10720 -21.76148 29.86748 1.000 57.79331  ? 253 GLU B OE2   1 
ATOM   8597  H  H     . GLU B 1 191 ? 60.36735 -21.45303 34.62381 1.000 40.88029  ? 253 GLU B H     1 
ATOM   8598  H  HA    . GLU B 1 191 ? 57.84520 -20.88469 34.50883 1.000 44.11208  ? 253 GLU B HA    1 
ATOM   8599  H  HB2   . GLU B 1 191 ? 59.47441 -22.42327 33.09533 1.000 44.58403  ? 253 GLU B HB2   1 
ATOM   8600  H  HB3   . GLU B 1 191 ? 58.24441 -23.34251 33.50462 1.000 44.58403  ? 253 GLU B HB3   1 
ATOM   8601  H  HG2   . GLU B 1 191 ? 56.78808 -21.99383 32.39985 1.000 64.93762  ? 253 GLU B HG2   1 
ATOM   8602  H  HG3   . GLU B 1 191 ? 57.91736 -20.90448 32.14798 1.000 64.93762  ? 253 GLU B HG3   1 
ATOM   8603  N  N     . ASP B 1 192 ? 58.49788 -23.22405 36.53985 1.000 39.95290  ? 254 ASP B N     1 
ATOM   8604  C  CA    . ASP B 1 192 ? 57.91433 -24.09513 37.55346 1.000 41.14086  ? 254 ASP B CA    1 
ATOM   8605  C  C     . ASP B 1 192 ? 57.25236 -23.31124 38.67966 1.000 43.99896  ? 254 ASP B C     1 
ATOM   8606  O  O     . ASP B 1 192 ? 56.38960 -23.85874 39.37543 1.000 46.73360  ? 254 ASP B O     1 
ATOM   8607  C  CB    . ASP B 1 192 ? 58.98716 -25.02152 38.14096 1.000 50.44335  ? 254 ASP B CB    1 
ATOM   8608  C  CG    . ASP B 1 192 ? 59.35047 -26.16716 37.20463 1.000 62.16914  ? 254 ASP B CG    1 
ATOM   8609  O  OD1   . ASP B 1 192 ? 58.49193 -26.54575 36.36503 1.000 58.02875  ? 254 ASP B OD1   1 
ATOM   8610  O  OD2   . ASP B 1 192 ? 60.49068 -26.68679 37.30981 1.000 66.71390  ? 254 ASP B OD2   1 
ATOM   8611  H  H     . ASP B 1 192 ? 59.35773 -23.20860 36.53515 1.000 47.94456  ? 254 ASP B H     1 
ATOM   8612  H  HA    . ASP B 1 192 ? 57.23847 -24.64593 37.12833 1.000 49.37012  ? 254 ASP B HA    1 
ATOM   8613  H  HB2   . ASP B 1 192 ? 59.79124 -24.50641 38.31133 1.000 60.53310  ? 254 ASP B HB2   1 
ATOM   8614  H  HB3   . ASP B 1 192 ? 58.65636 -25.40370 38.96885 1.000 60.53310  ? 254 ASP B HB3   1 
ATOM   8615  N  N     . ASP B 1 193 ? 57.64554 -22.05385 38.88873 1.000 39.63031  ? 255 ASP B N     1 
ATOM   8616  C  CA    . ASP B 1 193 ? 57.00782 -21.20510 39.88541 1.000 32.38175  ? 255 ASP B CA    1 
ATOM   8617  C  C     . ASP B 1 193 ? 55.73795 -20.53846 39.37183 1.000 32.10000  ? 255 ASP B C     1 
ATOM   8618  O  O     . ASP B 1 193 ? 55.08223 -19.83479 40.13867 1.000 32.26322  ? 255 ASP B O     1 
ATOM   8619  C  CB    . ASP B 1 193 ? 57.99446 -20.13978 40.36606 1.000 37.28256  ? 255 ASP B CB    1 
ATOM   8620  C  CG    . ASP B 1 193 ? 59.19074 -20.73844 41.09104 1.000 40.58156  ? 255 ASP B CG    1 
ATOM   8621  O  OD1   . ASP B 1 193 ? 59.04979 -21.82208 41.68460 1.000 47.35264  ? 255 ASP B OD1   1 
ATOM   8622  O  OD2   . ASP B 1 193 ? 60.27318 -20.13501 41.06579 1.000 42.15254  ? 255 ASP B OD2   1 
ATOM   8623  H  H     . ASP B 1 193 ? 58.28490 -21.66957 38.46077 1.000 47.55746  ? 255 ASP B H     1 
ATOM   8624  H  HA    . ASP B 1 193 ? 56.76281 -21.75099 40.64888 1.000 38.85918  ? 255 ASP B HA    1 
ATOM   8625  H  HB2   . ASP B 1 193 ? 58.32389 -19.64411 39.60011 1.000 44.74016  ? 255 ASP B HB2   1 
ATOM   8626  H  HB3   . ASP B 1 193 ? 57.54030 -19.54041 40.97875 1.000 44.74016  ? 255 ASP B HB3   1 
ATOM   8627  N  N     . LEU B 1 194 ? 55.36545 -20.74562 38.11025 1.000 29.50304  ? 256 LEU B N     1 
ATOM   8628  C  CA    . LEU B 1 194 ? 54.13486 -20.17767 37.59631 1.000 22.62663  ? 256 LEU B CA    1 
ATOM   8629  C  C     . LEU B 1 194 ? 53.00542 -21.18664 37.72131 1.000 27.89175  ? 256 LEU B C     1 
ATOM   8630  O  O     . LEU B 1 194 ? 53.24478 -22.39467 37.70613 1.000 32.73160  ? 256 LEU B O     1 
ATOM   8631  C  CB    . LEU B 1 194 ? 54.30210 -19.77250 36.13832 1.000 26.80732  ? 256 LEU B CB    1 
ATOM   8632  C  CG    . LEU B 1 194 ? 55.28465 -18.62931 35.85156 1.000 31.67723  ? 256 LEU B CG    1 
ATOM   8633  C  CD1   . LEU B 1 194 ? 55.50535 -18.44262 34.34943 1.000 34.37100  ? 256 LEU B CD1   1 
ATOM   8634  C  CD2   . LEU B 1 194 ? 54.79368 -17.31937 36.47413 1.000 30.88236  ? 256 LEU B CD2   1 
ATOM   8635  H  H     . LEU B 1 194 ? 55.80908 -21.20993 37.53823 1.000 35.40473  ? 256 LEU B H     1 
ATOM   8636  H  HA    . LEU B 1 194 ? 53.89918 -19.38326 38.10056 1.000 27.15304  ? 256 LEU B HA    1 
ATOM   8637  H  HB2   . LEU B 1 194 ? 54.61511 -20.54719 35.64560 1.000 32.16986  ? 256 LEU B HB2   1 
ATOM   8638  H  HB3   . LEU B 1 194 ? 53.43558 -19.49393 35.80299 1.000 32.16986  ? 256 LEU B HB3   1 
ATOM   8639  H  HG    . LEU B 1 194 ? 56.13697 -18.86219 36.25183 1.000 38.01376  ? 256 LEU B HG    1 
ATOM   8640  H  HD11  . LEU B 1 194 ? 56.13203 -17.71543 34.21028 1.000 41.24629  ? 256 LEU B HD11  1 
ATOM   8641  H  HD12  . LEU B 1 194 ? 55.86406 -19.26397 33.97846 1.000 41.24629  ? 256 LEU B HD12  1 
ATOM   8642  H  HD13  . LEU B 1 194 ? 54.65664 -18.23284 33.92921 1.000 41.24629  ? 256 LEU B HD13  1 
ATOM   8643  H  HD21  . LEU B 1 194 ? 55.34478 -16.58976 36.15030 1.000 37.05991  ? 256 LEU B HD21  1 
ATOM   8644  H  HD22  . LEU B 1 194 ? 53.86941 -17.17480 36.21776 1.000 37.05991  ? 256 LEU B HD22  1 
ATOM   8645  H  HD23  . LEU B 1 194 ? 54.86308 -17.38305 37.43955 1.000 37.05991  ? 256 LEU B HD23  1 
ATOM   8646  N  N     . PRO B 1 195 ? 51.75526 -20.72596 37.84907 1.000 29.44674  ? 257 PRO B N     1 
ATOM   8647  C  CA    . PRO B 1 195 ? 51.31357 -19.32294 37.83901 1.000 27.75540  ? 257 PRO B CA    1 
ATOM   8648  C  C     . PRO B 1 195 ? 51.53275 -18.61705 39.16953 1.000 31.32229  ? 257 PRO B C     1 
ATOM   8649  O  O     . PRO B 1 195 ? 51.62158 -19.25898 40.21234 1.000 28.69122  ? 257 PRO B O     1 
ATOM   8650  C  CB    . PRO B 1 195 ? 49.80775 -19.43419 37.50488 1.000 27.21946  ? 257 PRO B CB    1 
ATOM   8651  C  CG    . PRO B 1 195 ? 49.40838 -20.73171 38.14620 1.000 26.79874  ? 257 PRO B CG    1 
ATOM   8652  C  CD    . PRO B 1 195 ? 50.61122 -21.65485 37.92545 1.000 29.03931  ? 257 PRO B CD    1 
ATOM   8653  H  HA    . PRO B 1 195 ? 51.77881 -18.84326 37.13591 1.000 33.30756  ? 257 PRO B HA    1 
ATOM   8654  H  HB2   . PRO B 1 195 ? 49.32160 -18.68662 37.88659 1.000 32.66443  ? 257 PRO B HB2   1 
ATOM   8655  H  HB3   . PRO B 1 195 ? 49.67658 -19.45940 36.54412 1.000 32.66443  ? 257 PRO B HB3   1 
ATOM   8656  H  HG2   . PRO B 1 195 ? 49.24092 -20.59733 39.09214 1.000 32.15957  ? 257 PRO B HG2   1 
ATOM   8657  H  HG3   . PRO B 1 195 ? 48.61417 -21.08481 37.71556 1.000 32.15957  ? 257 PRO B HG3   1 
ATOM   8658  H  HD2   . PRO B 1 195 ? 50.71528 -22.26776 38.67004 1.000 34.84825  ? 257 PRO B HD2   1 
ATOM   8659  H  HD3   . PRO B 1 195 ? 50.51594 -22.15154 37.09773 1.000 34.84825  ? 257 PRO B HD3   1 
ATOM   8660  N  N     . ILE B 1 196 ? 51.63699 -17.29026 39.14396 1.000 30.59812  ? 258 ILE B N     1 
ATOM   8661  C  CA    . ILE B 1 196 ? 51.68850 -16.47403 40.34669 1.000 19.81795  ? 258 ILE B CA    1 
ATOM   8662  C  C     . ILE B 1 196 ? 50.33455 -15.80767 40.48187 1.000 24.34510  ? 258 ILE B C     1 
ATOM   8663  O  O     . ILE B 1 196 ? 49.87200 -15.12513 39.55802 1.000 22.65710  ? 258 ILE B O     1 
ATOM   8664  C  CB    . ILE B 1 196 ? 52.81162 -15.43353 40.27564 1.000 26.57967  ? 258 ILE B CB    1 
ATOM   8665  C  CG1   . ILE B 1 196 ? 54.17551 -16.11729 40.35279 1.000 22.82319  ? 258 ILE B CG1   1 
ATOM   8666  C  CG2   . ILE B 1 196 ? 52.65741 -14.42927 41.41194 1.000 22.37054  ? 258 ILE B CG2   1 
ATOM   8667  C  CD1   . ILE B 1 196 ? 55.30896 -15.22128 39.91615 1.000 24.84171  ? 258 ILE B CD1   1 
ATOM   8668  H  H     . ILE B 1 196 ? 51.68056 -16.82998 38.41881 1.000 36.71883  ? 258 ILE B H     1 
ATOM   8669  H  HA    . ILE B 1 196 ? 51.85151 -17.03341 41.12221 1.000 23.78263  ? 258 ILE B HA    1 
ATOM   8670  H  HB    . ILE B 1 196 ? 52.75078 -14.96583 39.42802 1.000 31.89669  ? 258 ILE B HB    1 
ATOM   8671  H  HG12  . ILE B 1 196 ? 54.34202 -16.38532 41.27004 1.000 27.38891  ? 258 ILE B HG12  1 
ATOM   8672  H  HG13  . ILE B 1 196 ? 54.17028 -16.89655 39.77519 1.000 27.38891  ? 258 ILE B HG13  1 
ATOM   8673  H  HG21  . ILE B 1 196 ? 53.47946 -13.92169 41.49855 1.000 26.84573  ? 258 ILE B HG21  1 
ATOM   8674  H  HG22  . ILE B 1 196 ? 51.92019 -13.83268 41.20826 1.000 26.84573  ? 258 ILE B HG22  1 
ATOM   8675  H  HG23  . ILE B 1 196 ? 52.47673 -14.90926 42.23527 1.000 26.84573  ? 258 ILE B HG23  1 
ATOM   8676  H  HD11  . ILE B 1 196 ? 56.12124 -15.74768 39.85287 1.000 29.81113  ? 258 ILE B HD11  1 
ATOM   8677  H  HD12  . ILE B 1 196 ? 55.09413 -14.83924 39.05082 1.000 29.81113  ? 258 ILE B HD12  1 
ATOM   8678  H  HD13  . ILE B 1 196 ? 55.42295 -14.51453 40.57067 1.000 29.81113  ? 258 ILE B HD13  1 
ATOM   8679  N  N     . LYS B 1 197 ? 49.68917 -16.01931 41.62085 1.000 21.83468  ? 259 LYS B N     1 
ATOM   8680  C  CA    . LYS B 1 197 ? 48.32986 -15.55184 41.86262 1.000 26.73668  ? 259 LYS B CA    1 
ATOM   8681  C  C     . LYS B 1 197 ? 48.33556 -14.62738 43.07048 1.000 21.40515  ? 259 LYS B C     1 
ATOM   8682  O  O     . LYS B 1 197 ? 48.64110 -15.06593 44.18726 1.000 22.25891  ? 259 LYS B O     1 
ATOM   8683  C  CB    . LYS B 1 197 ? 47.39647 -16.75203 42.07086 1.000 22.14920  ? 259 LYS B CB    1 
ATOM   8684  C  CG    . LYS B 1 197 ? 47.15332 -17.52891 40.77013 1.000 33.33601  ? 259 LYS B CG    1 
ATOM   8685  C  CD    . LYS B 1 197 ? 46.81908 -18.99793 40.98952 1.000 26.76495  ? 259 LYS B CD    1 
ATOM   8686  C  CE    . LYS B 1 197 ? 45.36870 -19.20649 41.28335 1.000 35.54484  ? 259 LYS B CE    1 
ATOM   8687  N  NZ    . LYS B 1 197 ? 44.89688 -20.50641 40.67937 1.000 56.37629  ? 259 LYS B NZ    1 
ATOM   8688  H  H     . LYS B 1 197 ? 50.02719 -16.44354 42.28821 1.000 26.20269  ? 259 LYS B H     1 
ATOM   8689  H  HA    . LYS B 1 197 ? 48.00561 -15.03582 41.10798 1.000 32.08510  ? 259 LYS B HA    1 
ATOM   8690  H  HB2   . LYS B 1 197 ? 47.79583 -17.35736 42.71505 1.000 26.58012  ? 259 LYS B HB2   1 
ATOM   8691  H  HB3   . LYS B 1 197 ? 46.54032 -16.43573 42.39930 1.000 26.58012  ? 259 LYS B HB3   1 
ATOM   8692  H  HG2   . LYS B 1 197 ? 46.40924 -17.12367 40.29787 1.000 40.00430  ? 259 LYS B HG2   1 
ATOM   8693  H  HG3   . LYS B 1 197 ? 47.95481 -17.48614 40.22544 1.000 40.00430  ? 259 LYS B HG3   1 
ATOM   8694  H  HD2   . LYS B 1 197 ? 47.04039 -19.49855 40.18871 1.000 32.11902  ? 259 LYS B HD2   1 
ATOM   8695  H  HD3   . LYS B 1 197 ? 47.33125 -19.33271 41.74219 1.000 32.11902  ? 259 LYS B HD3   1 
ATOM   8696  H  HE2   . LYS B 1 197 ? 45.23221 -19.24231 42.24303 1.000 42.65488  ? 259 LYS B HE2   1 
ATOM   8697  H  HE3   . LYS B 1 197 ? 44.85089 -18.48059 40.90146 1.000 42.65488  ? 259 LYS B HE3   1 
ATOM   8698  H  HZ1   . LYS B 1 197 ? 44.03400 -20.63004 40.85898 1.000 67.65263  ? 259 LYS B HZ1   1 
ATOM   8699  H  HZ2   . LYS B 1 197 ? 45.00872 -20.49021 39.79658 1.000 67.65263  ? 259 LYS B HZ2   1 
ATOM   8700  H  HZ3   . LYS B 1 197 ? 45.36240 -21.18565 41.01707 1.000 67.65263  ? 259 LYS B HZ3   1 
ATOM   8701  N  N     . MET B 1 198 ? 47.96690 -13.36210 42.85191 1.000 22.34951  ? 260 MET B N     1 
ATOM   8702  C  CA    . MET B 1 198 ? 48.02137 -12.34947 43.89737 1.000 19.68372  ? 260 MET B CA    1 
ATOM   8703  C  C     . MET B 1 198 ? 46.68080 -11.64578 44.02705 1.000 20.41302  ? 260 MET B C     1 
ATOM   8704  O  O     . MET B 1 198 ? 45.95870 -11.45271 43.03827 1.000 19.95823  ? 260 MET B O     1 
ATOM   8705  C  CB    . MET B 1 198 ? 49.09696 -11.30679 43.60430 1.000 21.02775  ? 260 MET B CB    1 
ATOM   8706  C  CG    . MET B 1 198 ? 50.51200 -11.86708 43.44660 1.000 23.84739  ? 260 MET B CG    1 
ATOM   8707  S  SD    . MET B 1 198 ? 51.69142 -10.58426 42.88334 1.000 26.32897  ? 260 MET B SD    1 
ATOM   8708  C  CE    . MET B 1 198 ? 51.35528 -10.49406 41.16950 1.000 24.67629  ? 260 MET B CE    1 
ATOM   8709  H  H     . MET B 1 198 ? 47.67943 -13.06775 42.09672 1.000 26.82049  ? 260 MET B H     1 
ATOM   8710  H  HA    . MET B 1 198 ? 48.22770 -12.78889 44.73716 1.000 23.62155  ? 260 MET B HA    1 
ATOM   8711  H  HB2   . MET B 1 198 ? 48.86907 -10.85437 42.77709 1.000 25.23438  ? 260 MET B HB2   1 
ATOM   8712  H  HB3   . MET B 1 198 ? 49.11563 -10.67049 44.33619 1.000 25.23438  ? 260 MET B HB3   1 
ATOM   8713  H  HG2   . MET B 1 198 ? 50.81837 -12.20755 44.30165 1.000 28.61795  ? 260 MET B HG2   1 
ATOM   8714  H  HG3   . MET B 1 198 ? 50.50212 -12.58068 42.78964 1.000 28.61795  ? 260 MET B HG3   1 
ATOM   8715  H  HE1   . MET B 1 198 ? 51.92168 -9.81432  40.77194 1.000 29.61263  ? 260 MET B HE1   1 
ATOM   8716  H  HE2   . MET B 1 198 ? 51.54017 -11.35637 40.76561 1.000 29.61263  ? 260 MET B HE2   1 
ATOM   8717  H  HE3   . MET B 1 198 ? 50.42190 -10.26261 41.04250 1.000 29.61263  ? 260 MET B HE3   1 
ATOM   8718  N  N     . THR B 1 199 ? 46.34903 -11.26153 45.26205 1.000 16.78279  ? 261 THR B N     1 
ATOM   8719  C  CA    . THR B 1 199 ? 45.16454 -10.45138 45.51494 1.000 16.64540  ? 261 THR B CA    1 
ATOM   8720  C  C     . THR B 1 199 ? 45.49414 -9.34898  46.52154 1.000 18.03365  ? 261 THR B C     1 
ATOM   8721  O  O     . THR B 1 199 ? 46.43552 -9.46235  47.31337 1.000 18.00965  ? 261 THR B O     1 
ATOM   8722  C  CB    . THR B 1 199 ? 43.99256 -11.32066 46.02178 1.000 16.59186  ? 261 THR B CB    1 
ATOM   8723  O  OG1   . THR B 1 199 ? 42.81826 -10.52410 46.11624 1.000 18.58328  ? 261 THR B OG1   1 
ATOM   8724  C  CG2   . THR B 1 199 ? 44.27332 -11.90419 47.40333 1.000 18.57928  ? 261 THR B CG2   1 
ATOM   8725  H  H     . THR B 1 199 ? 46.79757 -11.45991 45.96849 1.000 20.14043  ? 261 THR B H     1 
ATOM   8726  H  HA    . THR B 1 199 ? 44.88567 -10.01474 44.69489 1.000 19.97556  ? 261 THR B HA    1 
ATOM   8727  H  HB    . THR B 1 199 ? 43.86752 -12.05314 45.39830 1.000 19.91132  ? 261 THR B HB    1 
ATOM   8728  H  HG1   . THR B 1 199 ? 42.47098 -10.43308 45.35682 1.000 22.30101  ? 261 THR B HG1   1 
ATOM   8729  H  HG21  . THR B 1 199 ? 43.59263 -12.55606 47.63272 1.000 22.29622  ? 261 THR B HG21  1 
ATOM   8730  H  HG22  . THR B 1 199 ? 45.14043 -12.33890 47.40990 1.000 22.29622  ? 261 THR B HG22  1 
ATOM   8731  H  HG23  . THR B 1 199 ? 44.27004 -11.19825 48.06856 1.000 22.29622  ? 261 THR B HG23  1 
ATOM   8732  N  N     . ALA B 1 200 ? 44.71309 -8.27256  46.47877 1.000 19.28571  ? 262 ALA B N     1 
ATOM   8733  C  CA    . ALA B 1 200 ? 44.87437 -7.17737  47.41628 1.000 18.63757  ? 262 ALA B CA    1 
ATOM   8734  C  C     . ALA B 1 200 ? 43.56264 -6.43381  47.54473 1.000 17.85157  ? 262 ALA B C     1 
ATOM   8735  O  O     . ALA B 1 200 ? 42.76086 -6.39181  46.61081 1.000 24.93607  ? 262 ALA B O     1 
ATOM   8736  C  CB    . ALA B 1 200 ? 45.96933 -6.19522  46.97525 1.000 19.83562  ? 262 ALA B CB    1 
ATOM   8737  H  H     . ALA B 1 200 ? 44.07879 -8.15627  45.90979 1.000 23.14393  ? 262 ALA B H     1 
ATOM   8738  H  HA    . ALA B 1 200 ? 45.11636 -7.54386  48.28116 1.000 22.36617  ? 262 ALA B HA    1 
ATOM   8739  H  HB1   . ALA B 1 200 ? 46.05306 -5.49550  47.64180 1.000 23.80383  ? 262 ALA B HB1   1 
ATOM   8740  H  HB2   . ALA B 1 200 ? 46.80847 -6.67453  46.89163 1.000 23.80383  ? 262 ALA B HB2   1 
ATOM   8741  H  HB3   . ALA B 1 200 ? 45.72199 -5.80966  46.12022 1.000 23.80383  ? 262 ALA B HB3   1 
ATOM   8742  N  N     . HIS B 1 201 ? 43.35544 -5.85154  48.71336 1.000 16.86075  ? 263 HIS B N     1 
ATOM   8743  C  CA    . HIS B 1 201 ? 42.25153 -4.93814  48.97551 1.000 19.48021  ? 263 HIS B CA    1 
ATOM   8744  C  C     . HIS B 1 201 ? 42.84149 -3.54701  49.12580 1.000 19.69306  ? 263 HIS B C     1 
ATOM   8745  O  O     . HIS B 1 201 ? 43.66362 -3.33383  50.02036 1.000 18.73452  ? 263 HIS B O     1 
ATOM   8746  C  CB    . HIS B 1 201 ? 41.50474 -5.34487  50.24677 1.000 20.72232  ? 263 HIS B CB    1 
ATOM   8747  C  CG    . HIS B 1 201 ? 40.55927 -4.30573  50.76411 1.000 20.13718  ? 263 HIS B CG    1 
ATOM   8748  N  ND1   . HIS B 1 201 ? 40.46222 -3.99671  52.10430 1.000 26.24416  ? 263 HIS B ND1   1 
ATOM   8749  C  CD2   . HIS B 1 201 ? 39.66346 -3.51296  50.13286 1.000 22.81359  ? 263 HIS B CD2   1 
ATOM   8750  C  CE1   . HIS B 1 201 ? 39.55665 -3.05214  52.27510 1.000 18.73341  ? 263 HIS B CE1   1 
ATOM   8751  N  NE2   . HIS B 1 201 ? 39.05644 -2.73930  51.09516 1.000 20.80034  ? 263 HIS B NE2   1 
ATOM   8752  H  H     . HIS B 1 201 ? 43.86007 -5.97347  49.39898 1.000 20.23398  ? 263 HIS B H     1 
ATOM   8753  H  HA    . HIS B 1 201 ? 41.62011 -4.94364  48.23918 1.000 23.37733  ? 263 HIS B HA    1 
ATOM   8754  H  HB2   . HIS B 1 201 ? 40.98887 -6.14494  50.06059 1.000 24.86786  ? 263 HIS B HB2   1 
ATOM   8755  H  HB3   . HIS B 1 201 ? 42.15473 -5.52403  50.94412 1.000 24.86786  ? 263 HIS B HB3   1 
ATOM   8756  H  HD2   . HIS B 1 201 ? 39.49024 -3.49429  49.21932 1.000 27.37739  ? 263 HIS B HD2   1 
ATOM   8757  H  HE1   . HIS B 1 201 ? 39.31282 -2.67208  53.08812 1.000 22.48117  ? 263 HIS B HE1   1 
ATOM   8758  H  HE2   . HIS B 1 201 ? 38.44927 -2.14760  50.95083 1.000 24.96149  ? 263 HIS B HE2   1 
ATOM   8759  N  N     . THR B 1 202 ? 42.45074 -2.61821  48.25199 1.000 17.16858  ? 264 THR B N     1 
ATOM   8760  C  CA    . THR B 1 202 ? 42.94775 -1.25332  48.32716 1.000 19.00620  ? 264 THR B CA    1 
ATOM   8761  C  C     . THR B 1 202 ? 41.83264 -0.25575  48.03699 1.000 17.31563  ? 264 THR B C     1 
ATOM   8762  O  O     . THR B 1 202 ? 40.84597 -0.59198  47.37684 1.000 18.37235  ? 264 THR B O     1 
ATOM   8763  C  CB    . THR B 1 202 ? 44.08180 -0.97715  47.32661 1.000 16.31557  ? 264 THR B CB    1 
ATOM   8764  O  OG1   . THR B 1 202 ? 43.50462 -0.80432  46.02438 1.000 15.47899  ? 264 THR B OG1   1 
ATOM   8765  C  CG2   . THR B 1 202 ? 45.09938 -2.10035  47.30632 1.000 19.63072  ? 264 THR B CG2   1 
ATOM   8766  H  H     . THR B 1 202 ? 41.89812 -2.75996  47.60847 1.000 20.60338  ? 264 THR B H     1 
ATOM   8767  H  HA    . THR B 1 202 ? 43.26748 -1.12242  49.23355 1.000 22.80853  ? 264 THR B HA    1 
ATOM   8768  H  HB    . THR B 1 202 ? 44.56196 -0.17557  47.58704 1.000 19.57976  ? 264 THR B HB    1 
ATOM   8769  H  HG1   . THR B 1 202 ? 44.04260 -0.39800  45.52331 1.000 18.57587  ? 264 THR B HG1   1 
ATOM   8770  H  HG21  . THR B 1 202 ? 45.84768 -1.85984  46.73789 1.000 23.55795  ? 264 THR B HG21  1 
ATOM   8771  H  HG22  . THR B 1 202 ? 45.42690 -2.26755  48.20391 1.000 23.55795  ? 264 THR B HG22  1 
ATOM   8772  H  HG23  . THR B 1 202 ? 44.69175 -2.91117  46.96382 1.000 23.55795  ? 264 THR B HG23  1 
ATOM   8773  N  N     . PRO B 1 203 ? 41.98588 0.98701   48.48500 1.000 18.54777  ? 265 PRO B N     1 
ATOM   8774  C  CA    . PRO B 1 203 ? 41.21651 2.08631   47.87692 1.000 16.75982  ? 265 PRO B CA    1 
ATOM   8775  C  C     . PRO B 1 203 ? 41.71669 2.34908   46.46798 1.000 18.47759  ? 265 PRO B C     1 
ATOM   8776  O  O     . PRO B 1 203 ? 42.85163 2.00825   46.12319 1.000 18.14902  ? 265 PRO B O     1 
ATOM   8777  C  CB    . PRO B 1 203 ? 41.49663 3.28250   48.79939 1.000 16.74944  ? 265 PRO B CB    1 
ATOM   8778  C  CG    . PRO B 1 203 ? 42.83685 2.96371   49.40857 1.000 18.53319  ? 265 PRO B CG    1 
ATOM   8779  C  CD    . PRO B 1 203 ? 42.89726 1.45625   49.55063 1.000 16.72709  ? 265 PRO B CD    1 
ATOM   8780  H  HA    . PRO B 1 203 ? 40.26382 1.90387   47.87628 1.000 20.11287  ? 265 PRO B HA    1 
ATOM   8781  H  HB2   . PRO B 1 203 ? 41.53201 4.10254   48.28249 1.000 20.10041  ? 265 PRO B HB2   1 
ATOM   8782  H  HB3   . PRO B 1 203 ? 40.80847 3.34865   49.47980 1.000 20.10041  ? 265 PRO B HB3   1 
ATOM   8783  H  HG2   . PRO B 1 203 ? 43.54283 3.27980   48.82327 1.000 22.24091  ? 265 PRO B HG2   1 
ATOM   8784  H  HG3   . PRO B 1 203 ? 42.90892 3.39132   50.27624 1.000 22.24091  ? 265 PRO B HG3   1 
ATOM   8785  H  HD2   . PRO B 1 203 ? 43.79896 1.13011   49.40409 1.000 20.07359  ? 265 PRO B HD2   1 
ATOM   8786  H  HD3   . PRO B 1 203 ? 42.58154 1.17748   50.42442 1.000 20.07359  ? 265 PRO B HD3   1 
ATOM   8787  N  N     . CYS B 1 204 ? 40.83976 2.94087   45.65081 1.000 17.89638  ? 266 CYS B N     1 
ATOM   8788  C  CA    . CYS B 1 204 ? 41.10734 3.24793   44.24858 1.000 16.41871  ? 266 CYS B CA    1 
ATOM   8789  C  C     . CYS B 1 204 ? 40.67396 4.68015   43.97351 1.000 15.61558  ? 266 CYS B C     1 
ATOM   8790  O  O     . CYS B 1 204 ? 39.60069 5.09631   44.41303 1.000 16.48440  ? 266 CYS B O     1 
ATOM   8791  C  CB    . CYS B 1 204 ? 40.36613 2.29095   43.31972 1.000 18.77930  ? 266 CYS B CB    1 
ATOM   8792  S  SG    . CYS B 1 204 ? 40.78704 0.55212   43.53055 1.000 18.11191  ? 266 CYS B SG    1 
ATOM   8793  H  H     . CYS B 1 204 ? 40.05248 3.18232   45.89880 1.000 21.47674  ? 266 CYS B H     1 
ATOM   8794  H  HA    . CYS B 1 204 ? 42.05774 3.16751   44.07204 1.000 19.70354  ? 266 CYS B HA    1 
ATOM   8795  H  HB2   . CYS B 1 204 ? 39.41396 2.38195   43.48091 1.000 22.53625  ? 266 CYS B HB2   1 
ATOM   8796  H  HB3   . CYS B 1 204 ? 40.57187 2.53152   42.40282 1.000 22.53625  ? 266 CYS B HB3   1 
ATOM   8797  H  HG    . CYS B 1 204 ? 40.55616 0.22878   44.66287 1.000 21.73537  ? 266 CYS B HG    1 
ATOM   8798  N  N     . PHE B 1 205 ? 41.51413 5.43861   43.27271 1.000 17.65364  ? 267 PHE B N     1 
ATOM   8799  C  CA    . PHE B 1 205 ? 41.30040 6.86674   43.07929 1.000 21.70830  ? 267 PHE B CA    1 
ATOM   8800  C  C     . PHE B 1 205 ? 41.26160 7.17903   41.59077 1.000 18.43765  ? 267 PHE B C     1 
ATOM   8801  O  O     . PHE B 1 205 ? 42.19294 6.83297   40.85774 1.000 20.18002  ? 267 PHE B O     1 
ATOM   8802  C  CB    . PHE B 1 205 ? 42.40900 7.68496   43.76835 1.000 21.91807  ? 267 PHE B CB    1 
ATOM   8803  C  CG    . PHE B 1 205 ? 42.55205 7.40594   45.23077 1.000 20.27225  ? 267 PHE B CG    1 
ATOM   8804  C  CD1   . PHE B 1 205 ? 41.83874 8.13206   46.16092 1.000 20.06234  ? 267 PHE B CD1   1 
ATOM   8805  C  CD2   . PHE B 1 205 ? 43.40746 6.42152   45.67731 1.000 22.32498  ? 267 PHE B CD2   1 
ATOM   8806  C  CE1   . PHE B 1 205 ? 41.98882 7.87782   47.50885 1.000 23.26361  ? 267 PHE B CE1   1 
ATOM   8807  C  CE2   . PHE B 1 205 ? 43.56410 6.17338   47.01628 1.000 21.42214  ? 267 PHE B CE2   1 
ATOM   8808  C  CZ    . PHE B 1 205 ? 42.84444 6.89226   47.93252 1.000 22.97982  ? 267 PHE B CZ    1 
ATOM   8809  H  H     . PHE B 1 205 ? 42.22668 5.14111   42.89406 1.000 21.18545  ? 267 PHE B H     1 
ATOM   8810  H  HA    . PHE B 1 205 ? 40.44595 7.12101   43.46162 1.000 26.05104  ? 267 PHE B HA    1 
ATOM   8811  H  HB2   . PHE B 1 205 ? 43.25673 7.47864   43.34444 1.000 26.30276  ? 267 PHE B HB2   1 
ATOM   8812  H  HB3   . PHE B 1 205 ? 42.20803 8.62842   43.66639 1.000 26.30276  ? 267 PHE B HB3   1 
ATOM   8813  H  HD1   . PHE B 1 205 ? 41.25316 8.79694   45.87821 1.000 24.07589  ? 267 PHE B HD1   1 
ATOM   8814  H  HD2   . PHE B 1 205 ? 43.88631 5.91728   45.05978 1.000 26.79106  ? 267 PHE B HD2   1 
ATOM   8815  H  HE1   . PHE B 1 205 ? 41.50922 8.37529   48.13127 1.000 27.91741  ? 267 PHE B HE1   1 
ATOM   8816  H  HE2   . PHE B 1 205 ? 44.15844 5.51757   47.30190 1.000 25.70765  ? 267 PHE B HE2   1 
ATOM   8817  H  HZ    . PHE B 1 205 ? 42.93530 6.71296   48.84054 1.000 27.57687  ? 267 PHE B HZ    1 
ATOM   8818  N  N     . ARG B 1 206 ? 40.20116 7.85692   41.15534 1.000 19.30303  ? 268 ARG B N     1 
ATOM   8819  C  CA    . ARG B 1 206 ? 39.99365 8.14910   39.73957 1.000 21.35171  ? 268 ARG B CA    1 
ATOM   8820  C  C     . ARG B 1 206 ? 39.42989 9.54646   39.58445 1.000 24.33286  ? 268 ARG B C     1 
ATOM   8821  O  O     . ARG B 1 206 ? 38.49241 9.92439   40.28940 1.000 22.82437  ? 268 ARG B O     1 
ATOM   8822  C  CB    . ARG B 1 206 ? 39.06191 7.12365   39.08195 1.000 20.68231  ? 268 ARG B CB    1 
ATOM   8823  C  CG    . ARG B 1 206 ? 39.58584 5.71718   39.23868 1.000 24.59567  ? 268 ARG B CG    1 
ATOM   8824  C  CD    . ARG B 1 206 ? 38.89089 4.70631   38.34431 1.000 20.65008  ? 268 ARG B CD    1 
ATOM   8825  N  NE    . ARG B 1 206 ? 39.48431 3.38651   38.54601 1.000 24.39894  ? 268 ARG B NE    1 
ATOM   8826  C  CZ    . ARG B 1 206 ? 39.22411 2.32218   37.80216 1.000 23.22026  ? 268 ARG B CZ    1 
ATOM   8827  N  NH1   . ARG B 1 206 ? 38.40340 2.38422   36.76395 1.000 22.20521  ? 268 ARG B NH1   1 
ATOM   8828  N  NH2   . ARG B 1 206 ? 39.80233 1.16545   38.10467 1.000 26.95636  ? 268 ARG B NH2   1 
ATOM   8829  H  H     . ARG B 1 206 ? 39.58082 8.16156   41.66717 1.000 23.16472  ? 268 ARG B H     1 
ATOM   8830  H  HA    . ARG B 1 206 ? 40.84918 8.11845   39.28347 1.000 25.62313  ? 268 ARG B HA    1 
ATOM   8831  H  HB2   . ARG B 1 206 ? 38.18741 7.17199   39.49884 1.000 24.81986  ? 268 ARG B HB2   1 
ATOM   8832  H  HB3   . ARG B 1 206 ? 38.98902 7.31856   38.13453 1.000 24.81986  ? 268 ARG B HB3   1 
ATOM   8833  H  HG2   . ARG B 1 206 ? 40.53019 5.70822   39.01727 1.000 29.51588  ? 268 ARG B HG2   1 
ATOM   8834  H  HG3   . ARG B 1 206 ? 39.45797 5.43594   40.15816 1.000 29.51588  ? 268 ARG B HG3   1 
ATOM   8835  H  HD2   . ARG B 1 206 ? 37.94796 4.66336   38.56779 1.000 24.78118  ? 268 ARG B HD2   1 
ATOM   8836  H  HD3   . ARG B 1 206 ? 39.00025 4.96026   37.41455 1.000 24.78118  ? 268 ARG B HD3   1 
ATOM   8837  H  HE    . ARG B 1 206 ? 40.04229 3.29426   39.19390 1.000 29.27980  ? 268 ARG B HE    1 
ATOM   8838  H  HH11  . ARG B 1 206 ? 38.02485 3.12871   36.55895 1.000 26.64733  ? 268 ARG B HH11  1 
ATOM   8839  H  HH12  . ARG B 1 206 ? 38.24921 1.67999   36.29503 1.000 26.64733  ? 268 ARG B HH12  1 
ATOM   8840  H  HH21  . ARG B 1 206 ? 40.33758 1.11484   38.77589 1.000 32.34871  ? 268 ARG B HH21  1 
ATOM   8841  H  HH22  . ARG B 1 206 ? 39.64149 0.46703   37.62933 1.000 32.34871  ? 268 ARG B HH22  1 
ATOM   8842  N  N     . SER B 1 207 ? 40.02589 10.31148  38.67081 1.000 29.18149  ? 269 SER B N     1 
ATOM   8843  C  CA    . SER B 1 207 ? 39.56757 11.67308  38.42684 1.000 38.70288  ? 269 SER B CA    1 
ATOM   8844  C  C     . SER B 1 207 ? 38.20018 11.68820  37.75992 1.000 38.81957  ? 269 SER B C     1 
ATOM   8845  O  O     . SER B 1 207 ? 37.46070 12.66391  37.90207 1.000 37.20748  ? 269 SER B O     1 
ATOM   8846  C  CB    . SER B 1 207 ? 40.56291 12.41820  37.53922 1.000 43.19063  ? 269 SER B CB    1 
ATOM   8847  O  OG    . SER B 1 207 ? 40.49666 11.91311  36.19943 1.000 42.45094  ? 269 SER B OG    1 
ATOM   8848  H  H     . SER B 1 207 ? 40.69136 10.06718  38.18391 1.000 35.01886  ? 269 SER B H     1 
ATOM   8849  H  HA    . SER B 1 207 ? 39.50973 12.13116  39.27990 1.000 46.44454  ? 269 SER B HA    1 
ATOM   8850  H  HB2   . SER B 1 207 ? 40.34267 13.36286  37.53562 1.000 51.82984  ? 269 SER B HB2   1 
ATOM   8851  H  HB3   . SER B 1 207 ? 41.45952 12.28791  37.88565 1.000 51.82984  ? 269 SER B HB3   1 
ATOM   8852  H  HG    . SER B 1 207 ? 40.68578 12.52241  35.65301 1.000 50.94221  ? 269 SER B HG    1 
ATOM   8853  N  N     . GLU B 1 208 ? 37.84385 10.61869  37.04064 1.000 40.61552  ? 270 GLU B N     1 
ATOM   8854  C  CA    . GLU B 1 208 ? 36.54626 10.51898  36.37165 1.000 46.65072  ? 270 GLU B CA    1 
ATOM   8855  C  C     . GLU B 1 208 ? 36.34484 11.69615  35.42181 1.000 62.18358  ? 270 GLU B C     1 
ATOM   8856  O  O     . GLU B 1 208 ? 35.26497 12.28959  35.35453 1.000 66.91384  ? 270 GLU B O     1 
ATOM   8857  C  CB    . GLU B 1 208 ? 35.39553 10.42709  37.38124 1.000 47.76908  ? 270 GLU B CB    1 
ATOM   8858  C  CG    . GLU B 1 208 ? 35.27668 9.06218   38.04975 1.000 43.33833  ? 270 GLU B CG    1 
ATOM   8859  C  CD    . GLU B 1 208 ? 35.15559 7.92439   37.02642 1.000 51.80864  ? 270 GLU B CD    1 
ATOM   8860  O  OE1   . GLU B 1 208 ? 34.35243 8.06169   36.07281 1.000 61.18285  ? 270 GLU B OE1   1 
ATOM   8861  O  OE2   . GLU B 1 208 ? 35.87525 6.90541   37.16177 1.000 37.75903  ? 270 GLU B OE2   1 
ATOM   8862  H  H     . GLU B 1 208 ? 38.34470 9.92925   36.92477 1.000 48.73971  ? 270 GLU B H     1 
ATOM   8863  H  HA    . GLU B 1 208 ? 36.53229 9.70355   35.84650 1.000 55.98194  ? 270 GLU B HA    1 
ATOM   8864  H  HB2   . GLU B 1 208 ? 35.53764 11.08717  38.07766 1.000 57.32398  ? 270 GLU B HB2   1 
ATOM   8865  H  HB3   . GLU B 1 208 ? 34.56082 10.60544  36.92043 1.000 57.32398  ? 270 GLU B HB3   1 
ATOM   8866  H  HG2   . GLU B 1 208 ? 36.06725 8.90160   38.58837 1.000 52.00707  ? 270 GLU B HG2   1 
ATOM   8867  H  HG3   . GLU B 1 208 ? 34.48520 9.05015   38.61040 1.000 52.00707  ? 270 GLU B HG3   1 
ATOM   8868  N  N     . ALA B 1 209 ? 37.40492 12.03939  34.68874 1.000 69.98312  ? 271 ALA B N     1 
ATOM   8869  C  CA    . ALA B 1 209 ? 37.34143 13.12811  33.72350 1.000 76.67931  ? 271 ALA B CA    1 
ATOM   8870  C  C     . ALA B 1 209 ? 36.32756 12.80643  32.62756 1.000 88.01545  ? 271 ALA B C     1 
ATOM   8871  O  O     . ALA B 1 209 ? 36.15849 11.65399  32.21206 1.000 83.76145  ? 271 ALA B O     1 
ATOM   8872  C  CB    . ALA B 1 209 ? 38.72444 13.38087  33.11314 1.000 68.24137  ? 271 ALA B CB    1 
ATOM   8873  H  H     . ALA B 1 209 ? 38.17300 11.65512  34.73343 1.000 83.98083  ? 271 ALA B H     1 
ATOM   8874  H  HA    . ALA B 1 209 ? 37.05931 13.94264  34.16829 1.000 92.01625  ? 271 ALA B HA    1 
ATOM   8875  H  HB1   . ALA B 1 209 ? 38.65997 14.10907  32.47560 1.000 81.89072  ? 271 ALA B HB1   1 
ATOM   8876  H  HB2   . ALA B 1 209 ? 39.34421 13.61533  33.82154 1.000 81.89072  ? 271 ALA B HB2   1 
ATOM   8877  H  HB3   . ALA B 1 209 ? 39.02404 12.57444  32.66501 1.000 81.89072  ? 271 ALA B HB3   1 
ATOM   8878  N  N     . GLY B 1 210 ? 35.64461 13.84515  32.15811 1.000 94.91981  ? 272 GLY B N     1 
ATOM   8879  C  CA    . GLY B 1 210 ? 34.64280 13.65276  31.12041 1.000 103.82914 ? 272 GLY B CA    1 
ATOM   8880  C  C     . GLY B 1 210 ? 33.52951 12.71426  31.52917 1.000 108.77037 ? 272 GLY B C     1 
ATOM   8881  O  O     . GLY B 1 210 ? 33.11242 11.85939  30.73671 1.000 109.79268 ? 272 GLY B O     1 
ATOM   8882  H  H     . GLY B 1 210 ? 35.74144 14.65854  32.42007 1.000 113.90485 ? 272 GLY B H     1 
ATOM   8883  H  HA2   . GLY B 1 210 ? 34.24825 14.51048  30.89778 1.000 124.59604 ? 272 GLY B HA2   1 
ATOM   8884  H  HA3   . GLY B 1 210 ? 35.07089 13.28747  30.33034 1.000 124.59604 ? 272 GLY B HA3   1 
ATOM   8885  N  N     . SER B 1 211 ? 33.04542 12.84795  32.76278 1.000 107.39445 ? 273 SER B N     1 
ATOM   8886  C  CA    . SER B 1 211 ? 31.97438 11.99745  33.26126 1.000 112.31978 ? 273 SER B CA    1 
ATOM   8887  C  C     . SER B 1 211 ? 30.97625 12.78307  34.10244 1.000 108.86375 ? 273 SER B C     1 
ATOM   8888  O  O     . SER B 1 211 ? 30.15944 12.16723  34.80061 1.000 105.54376 ? 273 SER B O     1 
ATOM   8889  C  CB    . SER B 1 211 ? 32.55451 10.83716  34.08033 1.000 101.01474 ? 273 SER B CB    1 
ATOM   8890  O  OG    . SER B 1 211 ? 31.60189 10.33618  35.00147 1.000 95.67318  ? 273 SER B OG    1 
ATOM   8891  H  H     . SER B 1 211 ? 33.32378 13.42851  33.33292 1.000 128.87442 ? 273 SER B H     1 
ATOM   8892  H  HA    . SER B 1 211 ? 31.49238 11.61253  32.51265 1.000 134.78482 ? 273 SER B HA    1 
ATOM   8893  H  HB2   . SER B 1 211 ? 32.81322 10.12387  33.47602 1.000 121.21876 ? 273 SER B HB2   1 
ATOM   8894  H  HB3   . SER B 1 211 ? 33.32933 11.15432  34.57020 1.000 121.21876 ? 273 SER B HB3   1 
ATOM   8895  H  HG    . SER B 1 211 ? 31.10703 9.77169   34.62454 1.000 114.80890 ? 273 SER B HG    1 
ATOM   8896  N  N     . TYR B 1 212 ? 31.02395 14.11497  34.06791 1.000 110.38695 ? 274 TYR B N     1 
ATOM   8897  C  CA    . TYR B 1 212 ? 30.02240 14.92866  34.74450 1.000 111.82540 ? 274 TYR B CA    1 
ATOM   8898  C  C     . TYR B 1 212 ? 28.63767 14.61038  34.18955 1.000 112.27270 ? 274 TYR B C     1 
ATOM   8899  O  O     . TYR B 1 212 ? 28.36383 14.84952  33.00830 1.000 103.09731 ? 274 TYR B O     1 
ATOM   8900  C  CB    . TYR B 1 212 ? 30.34838 16.41427  34.57003 1.000 93.65064  ? 274 TYR B CB    1 
ATOM   8901  H  H     . TYR B 1 212 ? 31.62788 14.57009  33.65834 1.000 132.46542 ? 274 TYR B H     1 
ATOM   8902  H  HA    . TYR B 1 212 ? 30.02839 14.73161  35.69425 1.000 134.19156 ? 274 TYR B HA    1 
ATOM   8903  H  HB2   . TYR B 1 212 ? 29.67933 16.94106  35.03453 1.000 112.38185 ? 274 TYR B HB2   1 
ATOM   8904  H  HB3   . TYR B 1 212 ? 31.22613 16.59093  34.94319 1.000 112.38185 ? 274 TYR B HB3   1 
ATOM   8905  N  N     . GLY B 1 213 ? 27.76666 14.06190  35.04427 1.000 107.20430 ? 275 GLY B N     1 
ATOM   8906  C  CA    . GLY B 1 213 ? 26.42375 13.67194  34.67533 1.000 104.87895 ? 275 GLY B CA    1 
ATOM   8907  C  C     . GLY B 1 213 ? 26.17954 12.17938  34.75823 1.000 111.32290 ? 275 GLY B C     1 
ATOM   8908  O  O     . GLY B 1 213 ? 25.05473 11.76226  35.06287 1.000 115.52577 ? 275 GLY B O     1 
ATOM   8909  H  H     . GLY B 1 213 ? 27.94850 13.90512  35.87007 1.000 128.64624 ? 275 GLY B H     1 
ATOM   8910  H  HA2   . GLY B 1 213 ? 25.79341 14.11290  35.26621 1.000 125.85582 ? 275 GLY B HA2   1 
ATOM   8911  H  HA3   . GLY B 1 213 ? 26.25235 13.95434  33.76332 1.000 125.85582 ? 275 GLY B HA3   1 
ATOM   8912  N  N     . ARG B 1 214 ? 27.20475 11.36857  34.49585 1.000 105.16570 ? 276 ARG B N     1 
ATOM   8913  C  CA    . ARG B 1 214 ? 27.06942 9.91609   34.56446 1.000 100.05770 ? 276 ARG B CA    1 
ATOM   8914  C  C     . ARG B 1 214 ? 26.94242 9.48796   36.02361 1.000 94.99318  ? 276 ARG B C     1 
ATOM   8915  O  O     . ARG B 1 214 ? 27.88861 9.63319   36.80428 1.000 92.39059  ? 276 ARG B O     1 
ATOM   8916  C  CB    . ARG B 1 214 ? 28.26641 9.23814   33.90162 1.000 105.31987 ? 276 ARG B CB    1 
ATOM   8917  C  CG    . ARG B 1 214 ? 28.41438 9.52627   32.41803 1.000 113.36843 ? 276 ARG B CG    1 
ATOM   8918  C  CD    . ARG B 1 214 ? 29.67362 8.88135   31.85721 1.000 120.84220 ? 276 ARG B CD    1 
ATOM   8919  N  NE    . ARG B 1 214 ? 29.87224 9.19908   30.44676 1.000 142.12490 ? 276 ARG B NE    1 
ATOM   8920  C  CZ    . ARG B 1 214 ? 30.94073 8.85008   29.74268 1.000 149.46356 ? 276 ARG B CZ    1 
ATOM   8921  N  NH1   . ARG B 1 214 ? 31.93721 8.17439   30.29013 1.000 155.34469 ? 276 ARG B NH1   1 
ATOM   8922  N  NH2   . ARG B 1 214 ? 31.01168 9.18909   28.45779 1.000 142.06269 ? 276 ARG B NH2   1 
ATOM   8923  H  H     . ARG B 1 214 ? 27.99137 11.63711  34.27512 1.000 126.19993 ? 276 ARG B H     1 
ATOM   8924  H  HA    . ARG B 1 214 ? 26.26751 9.64819   34.08900 1.000 120.07032 ? 276 ARG B HA    1 
ATOM   8925  H  HB2   . ARG B 1 214 ? 29.07581 9.54273   34.34095 1.000 126.38493 ? 276 ARG B HB2   1 
ATOM   8926  H  HB3   . ARG B 1 214 ? 28.17376 8.27816   34.00539 1.000 126.38493 ? 276 ARG B HB3   1 
ATOM   8927  H  HG2   . ARG B 1 214 ? 27.64873 9.16861   31.94184 1.000 136.04319 ? 276 ARG B HG2   1 
ATOM   8928  H  HG3   . ARG B 1 214 ? 28.47313 10.48454  32.27963 1.000 136.04319 ? 276 ARG B HG3   1 
ATOM   8929  H  HD2   . ARG B 1 214 ? 30.44379 9.20344   32.35117 1.000 145.01172 ? 276 ARG B HD2   1 
ATOM   8930  H  HD3   . ARG B 1 214 ? 29.60361 7.91771   31.94322 1.000 145.01172 ? 276 ARG B HD3   1 
ATOM   8931  H  HE    . ARG B 1 214 ? 29.25468 9.64264   30.04491 1.000 170.55096 ? 276 ARG B HE    1 
ATOM   8932  H  HH11  . ARG B 1 214 ? 31.90104 7.95176   31.12002 1.000 186.41471 ? 276 ARG B HH11  1 
ATOM   8933  H  HH12  . ARG B 1 214 ? 32.62133 7.95766   29.81620 1.000 186.41471 ? 276 ARG B HH12  1 
ATOM   8934  H  HH21  . ARG B 1 214 ? 30.36923 9.62944   28.09315 1.000 170.47631 ? 276 ARG B HH21  1 
ATOM   8935  H  HH22  . ARG B 1 214 ? 31.69997 8.96784   27.99207 1.000 170.47631 ? 276 ARG B HH22  1 
ATOM   8936  N  N     . ASP B 1 215 ? 25.77577 8.96245   36.39377 1.000 91.71250  ? 277 ASP B N     1 
ATOM   8937  C  CA    . ASP B 1 215 ? 25.52083 8.45044   37.73779 1.000 86.08933  ? 277 ASP B CA    1 
ATOM   8938  C  C     . ASP B 1 215 ? 25.91009 9.48171   38.80168 1.000 86.21512  ? 277 ASP B C     1 
ATOM   8939  O  O     . ASP B 1 215 ? 26.85368 9.30744   39.57521 1.000 79.63142  ? 277 ASP B O     1 
ATOM   8940  C  CB    . ASP B 1 215 ? 26.28115 7.14001   37.95989 1.000 84.04603  ? 277 ASP B CB    1 
ATOM   8941  C  CG    . ASP B 1 215 ? 26.21106 6.20388   36.76004 1.000 75.94988  ? 277 ASP B CG    1 
ATOM   8942  O  OD1   . ASP B 1 215 ? 25.14030 5.59868   36.53957 1.000 65.51364  ? 277 ASP B OD1   1 
ATOM   8943  O  OD2   . ASP B 1 215 ? 27.23299 6.07472   36.04178 1.000 73.11766  ? 277 ASP B OD2   1 
ATOM   8944  H  H     . ASP B 1 215 ? 25.09836 8.88992   35.86894 1.000 110.05608 ? 277 ASP B H     1 
ATOM   8945  H  HA    . ASP B 1 215 ? 24.56894 8.28240   37.81887 1.000 103.30828 ? 277 ASP B HA    1 
ATOM   8946  H  HB2   . ASP B 1 215 ? 27.21492 7.34153   38.12828 1.000 100.85632 ? 277 ASP B HB2   1 
ATOM   8947  H  HB3   . ASP B 1 215 ? 25.89859 6.67850   38.72248 1.000 100.85632 ? 277 ASP B HB3   1 
ATOM   8948  N  N     . THR B 1 216 ? 25.14390 10.57121  38.82204 1.000 94.40061  ? 278 THR B N     1 
ATOM   8949  C  CA    . THR B 1 216 ? 25.43851 11.67772  39.72587 1.000 94.13877  ? 278 THR B CA    1 
ATOM   8950  C  C     . THR B 1 216 ? 24.99486 11.41775  41.16382 1.000 85.58990  ? 278 THR B C     1 
ATOM   8951  O  O     . THR B 1 216 ? 25.39119 12.16890  42.06380 1.000 79.53679  ? 278 THR B O     1 
ATOM   8952  C  CB    . THR B 1 216 ? 24.77186 12.96474  39.22179 1.000 96.50650  ? 278 THR B CB    1 
ATOM   8953  O  OG1   . THR B 1 216 ? 23.34557 12.80776  39.22441 1.000 93.94807  ? 278 THR B OG1   1 
ATOM   8954  C  CG2   . THR B 1 216 ? 25.23971 13.29692  37.80726 1.000 90.23953  ? 278 THR B CG2   1 
ATOM   8955  H  H     . THR B 1 216 ? 24.45255 10.69178  38.32495 1.000 113.28181 ? 278 THR B H     1 
ATOM   8956  H  HA    . THR B 1 216 ? 26.39886 11.81410  39.73070 1.000 112.96761 ? 278 THR B HA    1 
ATOM   8957  H  HB    . THR B 1 216 ? 25.01628 13.69976  39.80567 1.000 115.80888 ? 278 THR B HB    1 
ATOM   8958  H  HG1   . THR B 1 216 ? 22.97574 13.53888  39.03923 1.000 112.73876 ? 278 THR B HG1   1 
ATOM   8959  H  HG21  . THR B 1 216 ? 24.94405 14.18721  37.56053 1.000 108.28852 ? 278 THR B HG21  1 
ATOM   8960  H  HG22  . THR B 1 216 ? 26.20803 13.26284  37.76150 1.000 108.28852 ? 278 THR B HG22  1 
ATOM   8961  H  HG23  . THR B 1 216 ? 24.87209 12.65732  37.17745 1.000 108.28852 ? 278 THR B HG23  1 
ATOM   8962  N  N     . ARG B 1 217 ? 24.19867 10.37936  41.40166 1.000 74.22896  ? 279 ARG B N     1 
ATOM   8963  C  CA    . ARG B 1 217 ? 23.67368 10.05420  42.71955 1.000 66.41297  ? 279 ARG B CA    1 
ATOM   8964  C  C     . ARG B 1 217 ? 24.17517 8.67780   43.13785 1.000 64.01782  ? 279 ARG B C     1 
ATOM   8965  O  O     . ARG B 1 217 ? 24.09627 7.71343   42.36161 1.000 58.84559  ? 279 ARG B O     1 
ATOM   8966  C  CB    . ARG B 1 217 ? 22.14258 10.10590  42.69258 1.000 72.68714  ? 279 ARG B CB    1 
ATOM   8967  C  CG    . ARG B 1 217 ? 21.42650 9.10557   43.58712 1.000 76.14300  ? 279 ARG B CG    1 
ATOM   8968  C  CD    . ARG B 1 217 ? 19.92567 9.06142   43.23673 1.000 79.19280  ? 279 ARG B CD    1 
ATOM   8969  N  NE    . ARG B 1 217 ? 19.08637 8.62546   44.35103 1.000 73.78898  ? 279 ARG B NE    1 
ATOM   8970  C  CZ    . ARG B 1 217 ? 18.68448 9.41656   45.34069 1.000 73.23116  ? 279 ARG B CZ    1 
ATOM   8971  N  NH1   . ARG B 1 217 ? 19.06113 10.68576  45.40995 1.000 69.36553  ? 279 ARG B NH1   1 
ATOM   8972  N  NH2   . ARG B 1 217 ? 17.88601 8.92296   46.28538 1.000 53.63698  ? 279 ARG B NH2   1 
ATOM   8973  H  H     . ARG B 1 217 ? 23.94081 9.83039   40.79195 1.000 89.07583  ? 279 ARG B H     1 
ATOM   8974  H  HA    . ARG B 1 217 ? 23.99258 10.68638  43.38253 1.000 79.69664  ? 279 ARG B HA    1 
ATOM   8975  H  HB2   . ARG B 1 217 ? 21.86416 10.99178  42.97294 1.000 87.22565  ? 279 ARG B HB2   1 
ATOM   8976  H  HB3   . ARG B 1 217 ? 21.84955 9.93833   41.78322 1.000 87.22565  ? 279 ARG B HB3   1 
ATOM   8977  H  HG2   . ARG B 1 217 ? 21.80266 8.22131   43.45488 1.000 91.37268  ? 279 ARG B HG2   1 
ATOM   8978  H  HG3   . ARG B 1 217 ? 21.52126 9.37101   44.51528 1.000 91.37268  ? 279 ARG B HG3   1 
ATOM   8979  H  HD2   . ARG B 1 217 ? 19.63717 9.95023   42.97658 1.000 95.03244  ? 279 ARG B HD2   1 
ATOM   8980  H  HD3   . ARG B 1 217 ? 19.79214 8.44124   42.50294 1.000 95.03244  ? 279 ARG B HD3   1 
ATOM   8981  H  HE    . ARG B 1 217 ? 18.83603 7.80287   44.36747 1.000 88.54786  ? 279 ARG B HE    1 
ATOM   8982  H  HH11  . ARG B 1 217 ? 19.57721 11.01472  44.80577 1.000 83.23971  ? 279 ARG B HH11  1 
ATOM   8983  H  HH12  . ARG B 1 217 ? 18.78937 11.18013  46.05906 1.000 83.23971  ? 279 ARG B HH12  1 
ATOM   8984  H  HH21  . ARG B 1 217 ? 17.63611 8.10080   46.25078 1.000 64.36545  ? 279 ARG B HH21  1 
ATOM   8985  H  HH22  . ARG B 1 217 ? 17.62028 9.42639   46.93002 1.000 64.36545  ? 279 ARG B HH22  1 
ATOM   8986  N  N     . GLY B 1 218 ? 24.70880 8.59711   44.35029 1.000 48.12646  ? 280 GLY B N     1 
ATOM   8987  C  CA    . GLY B 1 218 ? 24.99437 7.32510   44.97190 1.000 36.35655  ? 280 GLY B CA    1 
ATOM   8988  C  C     . GLY B 1 218 ? 26.43135 6.87310   44.82745 1.000 31.38344  ? 280 GLY B C     1 
ATOM   8989  O  O     . GLY B 1 218 ? 27.34092 7.64382   44.51594 1.000 27.00745  ? 280 GLY B O     1 
ATOM   8990  H  H     . GLY B 1 218 ? 24.91499 9.27727   44.83450 1.000 57.75283  ? 280 GLY B H     1 
ATOM   8991  H  HA2   . GLY B 1 218 ? 24.79518 7.38691   45.91922 1.000 43.62894  ? 280 GLY B HA2   1 
ATOM   8992  H  HA3   . GLY B 1 218 ? 24.42705 6.64663   44.57352 1.000 43.62894  ? 280 GLY B HA3   1 
ATOM   8993  N  N     . LEU B 1 219 ? 26.61502 5.56412   45.02381 1.000 31.67397  ? 281 LEU B N     1 
ATOM   8994  C  CA    . LEU B 1 219 ? 27.92438 4.94640   45.14858 1.000 30.25117  ? 281 LEU B CA    1 
ATOM   8995  C  C     . LEU B 1 219 ? 28.46419 4.37649   43.85003 1.000 26.96866  ? 281 LEU B C     1 
ATOM   8996  O  O     . LEU B 1 219 ? 29.56709 3.82577   43.85645 1.000 28.31490  ? 281 LEU B O     1 
ATOM   8997  C  CB    . LEU B 1 219 ? 27.87064 3.81918   46.18376 1.000 26.05545  ? 281 LEU B CB    1 
ATOM   8998  C  CG    . LEU B 1 219 ? 27.59415 4.20947   47.63409 1.000 35.49300  ? 281 LEU B CG    1 
ATOM   8999  C  CD1   . LEU B 1 219 ? 27.47568 2.97279   48.54988 1.000 30.80604  ? 281 LEU B CD1   1 
ATOM   9000  C  CD2   . LEU B 1 219 ? 28.69578 5.12528   48.13766 1.000 36.61352  ? 281 LEU B CD2   1 
ATOM   9001  H  H     . LEU B 1 219 ? 25.97013 4.99897   45.08956 1.000 38.00985  ? 281 LEU B H     1 
ATOM   9002  H  HA    . LEU B 1 219 ? 28.54233 5.63043   45.45049 1.000 36.30248  ? 281 LEU B HA    1 
ATOM   9003  H  HB2   . LEU B 1 219 ? 27.16737 3.20596   45.91868 1.000 31.26762  ? 281 LEU B HB2   1 
ATOM   9004  H  HB3   . LEU B 1 219 ? 28.72788 3.36538   46.17328 1.000 31.26762  ? 281 LEU B HB3   1 
ATOM   9005  H  HG    . LEU B 1 219 ? 26.74433 4.67581   47.66922 1.000 42.59268  ? 281 LEU B HG    1 
ATOM   9006  H  HD11  . LEU B 1 219 ? 27.30171 3.26746   49.45752 1.000 36.96833  ? 281 LEU B HD11  1 
ATOM   9007  H  HD12  . LEU B 1 219 ? 26.74505 2.41684   48.23683 1.000 36.96833  ? 281 LEU B HD12  1 
ATOM   9008  H  HD13  . LEU B 1 219 ? 28.30755 2.47496   48.51744 1.000 36.96833  ? 281 LEU B HD13  1 
ATOM   9009  H  HD21  . LEU B 1 219 ? 28.62526 5.20352   49.10193 1.000 43.93730  ? 281 LEU B HD21  1 
ATOM   9010  H  HD22  . LEU B 1 219 ? 29.55586 4.74577   47.89861 1.000 43.93730  ? 281 LEU B HD22  1 
ATOM   9011  H  HD23  . LEU B 1 219 ? 28.59354 5.99792   47.72663 1.000 43.93730  ? 281 LEU B HD23  1 
ATOM   9012  N  N     . ILE B 1 220 ? 27.73358 4.50422   42.74503 1.000 27.19138  ? 282 ILE B N     1 
ATOM   9013  C  CA    . ILE B 1 220 ? 28.10821 3.80661   41.51866 1.000 27.61988  ? 282 ILE B CA    1 
ATOM   9014  C  C     . ILE B 1 220 ? 29.40533 4.36823   40.93498 1.000 29.50299  ? 282 ILE B C     1 
ATOM   9015  O  O     . ILE B 1 220 ? 30.26713 3.61058   40.46217 1.000 23.75348  ? 282 ILE B O     1 
ATOM   9016  C  CB    . ILE B 1 220 ? 26.95745 3.88444   40.49298 1.000 35.69625  ? 282 ILE B CB    1 
ATOM   9017  C  CG1   . ILE B 1 220 ? 25.68039 3.23614   41.04076 1.000 35.74531  ? 282 ILE B CG1   1 
ATOM   9018  C  CG2   . ILE B 1 220 ? 27.36243 3.22337   39.18921 1.000 35.87006  ? 282 ILE B CG2   1 
ATOM   9019  C  CD1   . ILE B 1 220 ? 25.79301 1.75551   41.26716 1.000 28.67088  ? 282 ILE B CD1   1 
ATOM   9020  H  H     . ILE B 1 220 ? 27.02296 4.98405   42.67888 1.000 32.63074  ? 282 ILE B H     1 
ATOM   9021  H  HA    . ILE B 1 220 ? 28.26529 2.87565   41.74122 1.000 33.14493  ? 282 ILE B HA    1 
ATOM   9022  H  HB    . ILE B 1 220 ? 26.77361 4.82253   40.32836 1.000 42.83658  ? 282 ILE B HB    1 
ATOM   9023  H  HG12  . ILE B 1 220 ? 25.46295 3.64856   41.89137 1.000 42.89545  ? 282 ILE B HG12  1 
ATOM   9024  H  HG13  . ILE B 1 220 ? 24.96089 3.38342   40.40710 1.000 42.89545  ? 282 ILE B HG13  1 
ATOM   9025  H  HG21  . ILE B 1 220 ? 26.56835 3.06649   38.65468 1.000 43.04516  ? 282 ILE B HG21  1 
ATOM   9026  H  HG22  . ILE B 1 220 ? 27.97091 3.81005   38.71333 1.000 43.04516  ? 282 ILE B HG22  1 
ATOM   9027  H  HG23  . ILE B 1 220 ? 27.80098 2.38069   39.38530 1.000 43.04516  ? 282 ILE B HG23  1 
ATOM   9028  H  HD11  . ILE B 1 220 ? 24.93425 1.41506   41.56300 1.000 34.40614  ? 282 ILE B HD11  1 
ATOM   9029  H  HD12  . ILE B 1 220 ? 26.04979 1.32749   40.43543 1.000 34.40614  ? 282 ILE B HD12  1 
ATOM   9030  H  HD13  . ILE B 1 220 ? 26.46601 1.59010   41.94583 1.000 34.40614  ? 282 ILE B HD13  1 
ATOM   9031  N  N     . ARG B 1 221 ? 29.56247 5.69340   40.93855 1.000 22.71802  ? 283 ARG B N     1 
ATOM   9032  C  CA    . ARG B 1 221 ? 30.72098 6.34350   40.33538 1.000 28.53499  ? 283 ARG B CA    1 
ATOM   9033  C  C     . ARG B 1 221 ? 31.28843 7.37824   41.30031 1.000 26.64962  ? 283 ARG B C     1 
ATOM   9034  O  O     . ARG B 1 221 ? 30.68256 8.43047   41.52722 1.000 27.81733  ? 283 ARG B O     1 
ATOM   9035  C  CB    . ARG B 1 221 ? 30.34429 6.99241   39.00613 1.000 39.44673  ? 283 ARG B CB    1 
ATOM   9036  C  CG    . ARG B 1 221 ? 31.53726 7.48457   38.19573 1.000 48.74237  ? 283 ARG B CG    1 
ATOM   9037  C  CD    . ARG B 1 221 ? 31.11615 7.94348   36.80942 1.000 65.82480  ? 283 ARG B CD    1 
ATOM   9038  N  NE    . ARG B 1 221 ? 30.38489 6.90141   36.09586 1.000 77.39593  ? 283 ARG B NE    1 
ATOM   9039  C  CZ    . ARG B 1 221 ? 30.94143 5.81011   35.58742 1.000 80.25451  ? 283 ARG B CZ    1 
ATOM   9040  N  NH1   . ARG B 1 221 ? 32.24346 5.57899   35.70175 1.000 62.96900  ? 283 ARG B NH1   1 
ATOM   9041  N  NH2   . ARG B 1 221 ? 30.17242 4.92548   34.95519 1.000 72.26794  ? 283 ARG B NH2   1 
ATOM   9042  H  H     . ARG B 1 221 ? 29.00156 6.24233   41.29020 1.000 27.26271  ? 283 ARG B H     1 
ATOM   9043  H  HA    . ARG B 1 221 ? 31.40983 5.67758   40.18394 1.000 34.24307  ? 283 ARG B HA    1 
ATOM   9044  H  HB2   . ARG B 1 221 ? 29.86924 6.34151   38.46618 1.000 47.33715  ? 283 ARG B HB2   1 
ATOM   9045  H  HB3   . ARG B 1 221 ? 29.77325 7.75608   39.18394 1.000 47.33715  ? 283 ARG B HB3   1 
ATOM   9046  H  HG2   . ARG B 1 221 ? 31.94939 8.23414   38.65310 1.000 58.49193  ? 283 ARG B HG2   1 
ATOM   9047  H  HG3   . ARG B 1 221 ? 32.17821 6.76327   38.09669 1.000 58.49193  ? 283 ARG B HG3   1 
ATOM   9048  H  HD2   . ARG B 1 221 ? 30.53940 8.71921   36.89009 1.000 78.99085  ? 283 ARG B HD2   1 
ATOM   9049  H  HD3   . ARG B 1 221 ? 31.90562 8.16931   36.29305 1.000 78.99085  ? 283 ARG B HD3   1 
ATOM   9050  H  HE    . ARG B 1 221 ? 29.53631 7.00163   35.99853 1.000 92.87619  ? 283 ARG B HE    1 
ATOM   9051  H  HH11  . ARG B 1 221 ? 32.74586 6.14315   36.11274 1.000 75.56388  ? 283 ARG B HH11  1 
ATOM   9052  H  HH12  . ARG B 1 221 ? 32.58467 4.86507   35.36485 1.000 75.56388  ? 283 ARG B HH12  1 
ATOM   9053  H  HH21  . ARG B 1 221 ? 29.32720 5.06585   34.88106 1.000 86.72261  ? 283 ARG B HH21  1 
ATOM   9054  H  HH22  . ARG B 1 221 ? 30.52106 4.21385   34.62106 1.000 86.72261  ? 283 ARG B HH22  1 
ATOM   9055  N  N     . MET B 1 222 ? 32.46471 7.09581   41.84653 1.000 26.73324  ? 284 MET B N     1 
ATOM   9056  C  CA    . MET B 1 222 ? 33.04576 7.92168   42.89266 1.000 25.98185  ? 284 MET B CA    1 
ATOM   9057  C  C     . MET B 1 222 ? 34.50963 8.19025   42.59074 1.000 20.46991  ? 284 MET B C     1 
ATOM   9058  O  O     . MET B 1 222 ? 35.14194 7.46979   41.82007 1.000 23.54159  ? 284 MET B O     1 
ATOM   9059  C  CB    . MET B 1 222 ? 32.91778 7.24348   44.26042 1.000 23.85610  ? 284 MET B CB    1 
ATOM   9060  C  CG    . MET B 1 222 ? 31.51417 6.76129   44.60163 1.000 31.33904  ? 284 MET B CG    1 
ATOM   9061  S  SD    . MET B 1 222 ? 30.95867 7.47503   46.17197 1.000 36.88229  ? 284 MET B SD    1 
ATOM   9062  C  CE    . MET B 1 222 ? 30.42785 9.05441   45.57526 1.000 35.82216  ? 284 MET B CE    1 
ATOM   9063  H  H     . MET B 1 222 ? 32.95037 6.42190   41.62390 1.000 32.08097  ? 284 MET B H     1 
ATOM   9064  H  HA    . MET B 1 222 ? 32.57694 8.77038   42.92127 1.000 31.17931  ? 284 MET B HA    1 
ATOM   9065  H  HB2   . MET B 1 222 ? 33.50441 6.47117   44.27769 1.000 28.62840  ? 284 MET B HB2   1 
ATOM   9066  H  HB3   . MET B 1 222 ? 33.18354 7.87733   44.94490 1.000 28.62840  ? 284 MET B HB3   1 
ATOM   9067  H  HG2   . MET B 1 222 ? 30.89880 7.03427   43.90327 1.000 37.60793  ? 284 MET B HG2   1 
ATOM   9068  H  HG3   . MET B 1 222 ? 31.51448 5.79483   44.68440 1.000 37.60793  ? 284 MET B HG3   1 
ATOM   9069  H  HE1   . MET B 1 222 ? 30.29712 9.64951   46.33002 1.000 42.98767  ? 284 MET B HE1   1 
ATOM   9070  H  HE2   . MET B 1 222 ? 31.10820 9.41381   44.98462 1.000 42.98767  ? 284 MET B HE2   1 
ATOM   9071  H  HE3   . MET B 1 222 ? 29.59407 8.94537   45.09171 1.000 42.98767  ? 284 MET B HE3   1 
ATOM   9072  N  N     . HIS B 1 223 ? 35.04107 9.24836   43.21569 1.000 22.36692  ? 285 HIS B N     1 
ATOM   9073  C  CA    . HIS B 1 223 ? 36.47629 9.51112   43.13131 1.000 19.95226  ? 285 HIS B CA    1 
ATOM   9074  C  C     . HIS B 1 223 ? 37.28853 8.51134   43.95510 1.000 19.82661  ? 285 HIS B C     1 
ATOM   9075  O  O     . HIS B 1 223 ? 38.45192 8.24285   43.62756 1.000 22.43461  ? 285 HIS B O     1 
ATOM   9076  C  CB    . HIS B 1 223 ? 36.81752 10.93334  43.59798 1.000 20.49987  ? 285 HIS B CB    1 
ATOM   9077  C  CG    . HIS B 1 223 ? 36.45202 11.99637  42.61767 1.000 24.70162  ? 285 HIS B CG    1 
ATOM   9078  N  ND1   . HIS B 1 223 ? 36.77676 11.91793  41.27814 1.000 27.24924  ? 285 HIS B ND1   1 
ATOM   9079  C  CD2   . HIS B 1 223 ? 35.78300 13.16240  42.77717 1.000 24.67942  ? 285 HIS B CD2   1 
ATOM   9080  C  CE1   . HIS B 1 223 ? 36.31076 12.98345  40.65330 1.000 27.41665  ? 285 HIS B CE1   1 
ATOM   9081  N  NE2   . HIS B 1 223 ? 35.70923 13.75750  41.54032 1.000 28.40145  ? 285 HIS B NE2   1 
ATOM   9082  H  H     . HIS B 1 223 ? 34.59883 9.81706   43.68538 1.000 26.84139  ? 285 HIS B H     1 
ATOM   9083  H  HA    . HIS B 1 223 ? 36.72505 9.43343   42.19697 1.000 23.94379  ? 285 HIS B HA    1 
ATOM   9084  H  HB2   . HIS B 1 223 ? 36.33813 11.11391  44.42168 1.000 24.60093  ? 285 HIS B HB2   1 
ATOM   9085  H  HB3   . HIS B 1 223 ? 37.77365 10.98941  43.75146 1.000 24.60093  ? 285 HIS B HB3   1 
ATOM   9086  H  HD1   . HIS B 1 223 ? 37.21386 11.27594  40.90883 1.000 32.70017  ? 285 HIS B HD1   1 
ATOM   9087  H  HD2   . HIS B 1 223 ? 35.43836 13.49754  43.57329 1.000 29.61639  ? 285 HIS B HD2   1 
ATOM   9088  H  HE1   . HIS B 1 223 ? 36.39186 13.15960  39.74374 1.000 32.90106  ? 285 HIS B HE1   1 
ATOM   9089  N  N     . GLN B 1 224 ? 36.70360 7.95461   45.01300 1.000 16.84495  ? 286 GLN B N     1 
ATOM   9090  C  CA    . GLN B 1 224 ? 37.36813 6.99239   45.87949 1.000 18.51189  ? 286 GLN B CA    1 
ATOM   9091  C  C     . GLN B 1 224 ? 36.44125 5.81314   46.13974 1.000 16.17257  ? 286 GLN B C     1 
ATOM   9092  O  O     . GLN B 1 224 ? 35.30046 6.00222   46.56995 1.000 19.65501  ? 286 GLN B O     1 
ATOM   9093  C  CB    . GLN B 1 224 ? 37.76566 7.66052   47.20603 1.000 20.11157  ? 286 GLN B CB    1 
ATOM   9094  C  CG    . GLN B 1 224 ? 38.29740 6.70094   48.27088 1.000 18.16614  ? 286 GLN B CG    1 
ATOM   9095  C  CD    . GLN B 1 224 ? 38.53798 7.38446   49.59781 1.000 16.71913  ? 286 GLN B CD    1 
ATOM   9096  O  OE1   . GLN B 1 224 ? 39.04588 8.50943   49.66190 1.000 17.61936  ? 286 GLN B OE1   1 
ATOM   9097  N  NE2   . GLN B 1 224 ? 38.16989 6.71069   50.66598 1.000 17.65895  ? 286 GLN B NE2   1 
ATOM   9098  H  H     . GLN B 1 224 ? 35.89618 8.12571   45.25465 1.000 20.21502  ? 286 GLN B H     1 
ATOM   9099  H  HA    . GLN B 1 224 ? 38.16407 6.64979   45.44360 1.000 22.21535  ? 286 GLN B HA    1 
ATOM   9100  H  HB2   . GLN B 1 224 ? 38.46144 8.31209   47.02644 1.000 24.13497  ? 286 GLN B HB2   1 
ATOM   9101  H  HB3   . GLN B 1 224 ? 36.98470 8.10219   47.57470 1.000 24.13497  ? 286 GLN B HB3   1 
ATOM   9102  H  HG2   . GLN B 1 224 ? 37.65018 5.99205   48.41046 1.000 21.80045  ? 286 GLN B HG2   1 
ATOM   9103  H  HG3   . GLN B 1 224 ? 39.13946 6.32650   47.96817 1.000 21.80045  ? 286 GLN B HG3   1 
ATOM   9104  H  HE21  . GLN B 1 224 ? 37.81671 5.93106   50.58205 1.000 21.19182  ? 286 GLN B HE21  1 
ATOM   9105  H  HE22  . GLN B 1 224 ? 38.28243 7.04983   51.44823 1.000 21.19182  ? 286 GLN B HE22  1 
ATOM   9106  N  N     . PHE B 1 225 ? 36.93905 4.59999   45.90853 1.000 17.66985  ? 287 PHE B N     1 
ATOM   9107  C  CA    . PHE B 1 225 ? 36.17943 3.38730   46.20141 1.000 17.57045  ? 287 PHE B CA    1 
ATOM   9108  C  C     . PHE B 1 225 ? 37.13227 2.23657   46.49367 1.000 16.51961  ? 287 PHE B C     1 
ATOM   9109  O  O     . PHE B 1 225 ? 38.28868 2.24937   46.07940 1.000 21.00040  ? 287 PHE B O     1 
ATOM   9110  C  CB    . PHE B 1 225 ? 35.24460 3.03856   45.03487 1.000 17.20347  ? 287 PHE B CB    1 
ATOM   9111  C  CG    . PHE B 1 225 ? 35.95537 2.61776   43.77250 1.000 19.68120  ? 287 PHE B CG    1 
ATOM   9112  C  CD1   . PHE B 1 225 ? 36.39024 3.56106   42.85642 1.000 20.21814  ? 287 PHE B CD1   1 
ATOM   9113  C  CD2   . PHE B 1 225 ? 36.16405 1.27521   43.48922 1.000 18.78451  ? 287 PHE B CD2   1 
ATOM   9114  C  CE1   . PHE B 1 225 ? 37.00691 3.17289   41.69340 1.000 17.70502  ? 287 PHE B CE1   1 
ATOM   9115  C  CE2   . PHE B 1 225 ? 36.79058 0.89241   42.34153 1.000 17.86415  ? 287 PHE B CE2   1 
ATOM   9116  C  CZ    . PHE B 1 225 ? 37.21365 1.83707   41.44435 1.000 21.24035  ? 287 PHE B CZ    1 
ATOM   9117  H  H     . PHE B 1 225 ? 37.71995 4.45177   45.58017 1.000 21.20490  ? 287 PHE B H     1 
ATOM   9118  H  HA    . PHE B 1 225 ? 35.64748 3.52529   47.00072 1.000 21.08563  ? 287 PHE B HA    1 
ATOM   9119  H  HB2   . PHE B 1 225 ? 34.67050 2.30548   45.30673 1.000 20.64524  ? 287 PHE B HB2   1 
ATOM   9120  H  HB3   . PHE B 1 225 ? 34.70863 3.81897   44.82370 1.000 20.64524  ? 287 PHE B HB3   1 
ATOM   9121  H  HD1   . PHE B 1 225 ? 36.26325 4.46566   43.03094 1.000 24.26285  ? 287 PHE B HD1   1 
ATOM   9122  H  HD2   . PHE B 1 225 ? 35.87244 0.62851   44.09059 1.000 22.54249  ? 287 PHE B HD2   1 
ATOM   9123  H  HE1   . PHE B 1 225 ? 37.28379 3.81116   41.07627 1.000 21.24711  ? 287 PHE B HE1   1 
ATOM   9124  H  HE2   . PHE B 1 225 ? 36.93100 -0.01026  42.16726 1.000 21.43806  ? 287 PHE B HE2   1 
ATOM   9125  H  HZ    . PHE B 1 225 ? 37.64298 1.57324   40.66270 1.000 25.48950  ? 287 PHE B HZ    1 
ATOM   9126  N  N     . ASP B 1 226 ? 36.64159 1.25158   47.23407 1.000 17.88099  ? 288 ASP B N     1 
ATOM   9127  C  CA    . ASP B 1 226 ? 37.41278 0.06295   47.57057 1.000 15.17900  ? 288 ASP B CA    1 
ATOM   9128  C  C     . ASP B 1 226 ? 37.16233 -1.05416  46.55283 1.000 20.04050  ? 288 ASP B C     1 
ATOM   9129  O  O     . ASP B 1 226 ? 36.05552 -1.20674  46.02325 1.000 17.58628  ? 288 ASP B O     1 
ATOM   9130  C  CB    . ASP B 1 226 ? 37.03930 -0.44354  48.95844 1.000 17.95410  ? 288 ASP B CB    1 
ATOM   9131  C  CG    . ASP B 1 226 ? 37.67047 0.38081   50.10580 1.000 23.45740  ? 288 ASP B CG    1 
ATOM   9132  O  OD1   . ASP B 1 226 ? 38.11417 1.53369   49.89032 1.000 22.56594  ? 288 ASP B OD1   1 
ATOM   9133  O  OD2   . ASP B 1 226 ? 37.72441 -0.14232  51.24633 1.000 19.01253  ? 288 ASP B OD2   1 
ATOM   9134  H  H     . ASP B 1 226 ? 35.84620 1.24783   47.56109 1.000 21.45827  ? 288 ASP B H     1 
ATOM   9135  H  HA    . ASP B 1 226 ? 38.35610 0.28861   47.55956 1.000 18.21589  ? 288 ASP B HA    1 
ATOM   9136  H  HB2   . ASP B 1 226 ? 36.07536 -0.40182  49.05832 1.000 21.54601  ? 288 ASP B HB2   1 
ATOM   9137  H  HB3   . ASP B 1 226 ? 37.34293 -1.36027  49.04965 1.000 21.54601  ? 288 ASP B HB3   1 
ATOM   9138  N  N     . LYS B 1 227 ? 38.20081 -1.84871  46.30015 1.000 16.00288  ? 289 LYS B N     1 
ATOM   9139  C  CA    . LYS B 1 227 ? 38.10565 -2.97456  45.39140 1.000 20.23466  ? 289 LYS B CA    1 
ATOM   9140  C  C     . LYS B 1 227 ? 39.07175 -4.06228  45.83616 1.000 18.35425  ? 289 LYS B C     1 
ATOM   9141  O  O     . LYS B 1 227 ? 40.19542 -3.76606  46.23245 1.000 17.52476  ? 289 LYS B O     1 
ATOM   9142  C  CB    . LYS B 1 227 ? 38.41006 -2.53107  43.94919 1.000 18.51076  ? 289 LYS B CB    1 
ATOM   9143  C  CG    . LYS B 1 227 ? 38.39421 -3.66871  42.93798 1.000 15.95331  ? 289 LYS B CG    1 
ATOM   9144  C  CD    . LYS B 1 227 ? 38.30668 -3.16708  41.47602 1.000 19.48877  ? 289 LYS B CD    1 
ATOM   9145  C  CE    . LYS B 1 227 ? 39.49448 -2.21253  41.11340 1.000 22.34932  ? 289 LYS B CE    1 
ATOM   9146  N  NZ    . LYS B 1 227 ? 40.84337 -2.75946  41.47016 1.000 16.44584  ? 289 LYS B NZ    1 
ATOM   9147  H  H     . LYS B 1 227 ? 38.98003 -1.75039  46.65050 1.000 19.20454  ? 289 LYS B H     1 
ATOM   9148  H  HA    . LYS B 1 227 ? 37.21218 -3.35127  45.41778 1.000 24.28267  ? 289 LYS B HA    1 
ATOM   9149  H  HB2   . LYS B 1 227 ? 37.74238 -1.88291  43.67537 1.000 22.21400  ? 289 LYS B HB2   1 
ATOM   9150  H  HB3   . LYS B 1 227 ? 39.29218 -2.12822  43.92706 1.000 22.21400  ? 289 LYS B HB3   1 
ATOM   9151  H  HG2   . LYS B 1 227 ? 39.21019 -4.18515  43.02939 1.000 19.14505  ? 289 LYS B HG2   1 
ATOM   9152  H  HG3   . LYS B 1 227 ? 37.62370 -4.23290  43.10799 1.000 19.14505  ? 289 LYS B HG3   1 
ATOM   9153  H  HD2   . LYS B 1 227 ? 38.33471 -3.92775  40.87477 1.000 23.38760  ? 289 LYS B HD2   1 
ATOM   9154  H  HD3   . LYS B 1 227 ? 37.47744 -2.67868  41.35468 1.000 23.38760  ? 289 LYS B HD3   1 
ATOM   9155  H  HE2   . LYS B 1 227 ? 39.48491 -2.05215  40.15680 1.000 26.82027  ? 289 LYS B HE2   1 
ATOM   9156  H  HE3   . LYS B 1 227 ? 39.37961 -1.37621  41.59117 1.000 26.82027  ? 289 LYS B HE3   1 
ATOM   9157  H  HZ1   . LYS B 1 227 ? 40.81141 -3.15163  42.26846 1.000 19.73609  ? 289 LYS B HZ1   1 
ATOM   9158  H  HZ2   . LYS B 1 227 ? 41.09887 -3.35887  40.86392 1.000 19.73609  ? 289 LYS B HZ2   1 
ATOM   9159  H  HZ3   . LYS B 1 227 ? 41.44178 -2.10116  41.49551 1.000 19.73609  ? 289 LYS B HZ3   1 
ATOM   9160  N  N     . VAL B 1 228 ? 38.62742 -5.31476  45.76399 1.000 17.06971  ? 290 VAL B N     1 
ATOM   9161  C  CA    . VAL B 1 228 ? 39.48744 -6.48326  45.94102 1.000 17.50493  ? 290 VAL B CA    1 
ATOM   9162  C  C     . VAL B 1 228 ? 39.87686 -6.99299  44.55880 1.000 20.95952  ? 290 VAL B C     1 
ATOM   9163  O  O     . VAL B 1 228 ? 39.01354 -7.40463  43.77424 1.000 18.31032  ? 290 VAL B O     1 
ATOM   9164  C  CB    . VAL B 1 228 ? 38.78512 -7.58372  46.74896 1.000 19.00668  ? 290 VAL B CB    1 
ATOM   9165  C  CG1   . VAL B 1 228 ? 39.65440 -8.83613  46.81567 1.000 21.18846  ? 290 VAL B CG1   1 
ATOM   9166  C  CG2   . VAL B 1 228 ? 38.46738 -7.09417  48.15412 1.000 21.65721  ? 290 VAL B CG2   1 
ATOM   9167  H  H     . VAL B 1 228 ? 37.80670 -5.51951  45.60877 1.000 20.48473  ? 290 VAL B H     1 
ATOM   9168  H  HA    . VAL B 1 228 ? 40.29109 -6.21960  46.41591 1.000 21.00700  ? 290 VAL B HA    1 
ATOM   9169  H  HB    . VAL B 1 228 ? 37.95244 -7.80948  46.30558 1.000 22.80910  ? 290 VAL B HB    1 
ATOM   9170  H  HG11  . VAL B 1 228 ? 39.26778 -9.45523  47.45453 1.000 25.42723  ? 290 VAL B HG11  1 
ATOM   9171  H  HG12  . VAL B 1 228 ? 39.68690 -9.24517  45.93673 1.000 25.42723  ? 290 VAL B HG12  1 
ATOM   9172  H  HG13  . VAL B 1 228 ? 40.54819 -8.58555  47.09716 1.000 25.42723  ? 290 VAL B HG13  1 
ATOM   9173  H  HG21  . VAL B 1 228 ? 38.04489 -7.81233  48.65075 1.000 25.98973  ? 290 VAL B HG21  1 
ATOM   9174  H  HG22  . VAL B 1 228 ? 39.29247 -6.83077  48.59088 1.000 25.98973  ? 290 VAL B HG22  1 
ATOM   9175  H  HG23  . VAL B 1 228 ? 37.86696 -6.33458  48.09567 1.000 25.98973  ? 290 VAL B HG23  1 
ATOM   9176  N  N     . GLU B 1 229 ? 41.16973 -6.96908  44.25620 1.000 19.14661  ? 291 GLU B N     1 
ATOM   9177  C  CA    . GLU B 1 229 ? 41.67531 -7.22243  42.91234 1.000 17.89325  ? 291 GLU B CA    1 
ATOM   9178  C  C     . GLU B 1 229 ? 42.34519 -8.58846  42.85424 1.000 19.07308  ? 291 GLU B C     1 
ATOM   9179  O  O     . GLU B 1 229 ? 42.95547 -9.02836  43.82921 1.000 16.29115  ? 291 GLU B O     1 
ATOM   9180  C  CB    . GLU B 1 229 ? 42.66975 -6.12952  42.50627 1.000 13.94997  ? 291 GLU B CB    1 
ATOM   9181  C  CG    . GLU B 1 229 ? 43.26086 -6.27567  41.11849 1.000 19.14837  ? 291 GLU B CG    1 
ATOM   9182  C  CD    . GLU B 1 229 ? 42.29587 -5.84929  40.02492 1.000 20.30227  ? 291 GLU B CD    1 
ATOM   9183  O  OE1   . GLU B 1 229 ? 41.13558 -5.51448  40.33747 1.000 19.64270  ? 291 GLU B OE1   1 
ATOM   9184  O  OE2   . GLU B 1 229 ? 42.70591 -5.83256  38.85566 1.000 22.32694  ? 291 GLU B OE2   1 
ATOM   9185  H  H     . GLU B 1 229 ? 41.79022 -6.80385  44.82829 1.000 22.97701  ? 291 GLU B H     1 
ATOM   9186  H  HA    . GLU B 1 229 ? 40.94159 -7.22701  42.27789 1.000 21.47298  ? 291 GLU B HA    1 
ATOM   9187  H  HB2   . GLU B 1 229 ? 42.21385 -5.27393  42.53826 1.000 16.74105  ? 291 GLU B HB2   1 
ATOM   9188  H  HB3   . GLU B 1 229 ? 43.40654 -6.13664  43.13713 1.000 16.74105  ? 291 GLU B HB3   1 
ATOM   9189  H  HG2   . GLU B 1 229 ? 44.05420 -5.72149  41.05219 1.000 22.97913  ? 291 GLU B HG2   1 
ATOM   9190  H  HG3   . GLU B 1 229 ? 43.49243 -7.20572  40.96922 1.000 22.97913  ? 291 GLU B HG3   1 
ATOM   9191  N  N     . MET B 1 230 ? 42.20581 -9.25775  41.71440 1.000 17.94998  ? 292 MET B N     1 
ATOM   9192  C  CA    . MET B 1 230 ? 42.88628 -10.50858 41.42693 1.000 20.30083  ? 292 MET B CA    1 
ATOM   9193  C  C     . MET B 1 230 ? 43.82266 -10.29255 40.24966 1.000 19.34180  ? 292 MET B C     1 
ATOM   9194  O  O     . MET B 1 230 ? 43.43891 -9.67982  39.24876 1.000 21.23474  ? 292 MET B O     1 
ATOM   9195  C  CB    . MET B 1 230 ? 41.90019 -11.62877 41.08146 1.000 19.43966  ? 292 MET B CB    1 
ATOM   9196  C  CG    . MET B 1 230 ? 40.84790 -11.91537 42.16850 1.000 30.69420  ? 292 MET B CG    1 
ATOM   9197  S  SD    . MET B 1 230 ? 39.60135 -13.12021 41.62843 1.000 23.49919  ? 292 MET B SD    1 
ATOM   9198  C  CE    . MET B 1 230 ? 38.77518 -12.19081 40.34208 1.000 22.20412  ? 292 MET B CE    1 
ATOM   9199  H  H     . MET B 1 230 ? 41.70202 -8.99414  41.06919 1.000 21.54106  ? 292 MET B H     1 
ATOM   9200  H  HA    . MET B 1 230 ? 43.38471 -10.78614 42.21142 1.000 24.36208  ? 292 MET B HA    1 
ATOM   9201  H  HB2   . MET B 1 230 ? 41.42517 -11.38278 40.27229 1.000 23.32867  ? 292 MET B HB2   1 
ATOM   9202  H  HB3   . MET B 1 230 ? 42.40106 -12.44669 40.93647 1.000 23.32867  ? 292 MET B HB3   1 
ATOM   9203  H  HG2   . MET B 1 230 ? 41.29200 -12.27289 42.95326 1.000 36.83412  ? 292 MET B HG2   1 
ATOM   9204  H  HG3   . MET B 1 230 ? 40.39108 -11.08969 42.39311 1.000 36.83412  ? 292 MET B HG3   1 
ATOM   9205  H  HE1   . MET B 1 230 ? 38.04253 -12.72055 39.99065 1.000 26.64602  ? 292 MET B HE1   1 
ATOM   9206  H  HE2   . MET B 1 230 ? 38.43482 -11.36422 40.71865 1.000 26.64602  ? 292 MET B HE2   1 
ATOM   9207  H  HE3   . MET B 1 230 ? 39.41071 -11.99552 39.63578 1.000 26.64602  ? 292 MET B HE3   1 
ATOM   9208  N  N     . VAL B 1 231 ? 45.03887 -10.81331 40.36030 1.000 19.58539  ? 293 VAL B N     1 
ATOM   9209  C  CA    . VAL B 1 231 ? 46.03054 -10.72479 39.28837 1.000 22.76290  ? 293 VAL B CA    1 
ATOM   9210  C  C     . VAL B 1 231 ? 46.68155 -12.08718 39.16236 1.000 17.64200  ? 293 VAL B C     1 
ATOM   9211  O  O     . VAL B 1 231 ? 46.98791 -12.72147 40.17626 1.000 18.74129  ? 293 VAL B O     1 
ATOM   9212  C  CB    . VAL B 1 231 ? 47.09783 -9.63982  39.56245 1.000 18.20875  ? 293 VAL B CB    1 
ATOM   9213  C  CG1   . VAL B 1 231 ? 48.24795 -9.74773  38.58616 1.000 22.93849  ? 293 VAL B CG1   1 
ATOM   9214  C  CG2   . VAL B 1 231 ? 46.49244 -8.25623  39.48949 1.000 18.75224  ? 293 VAL B CG2   1 
ATOM   9215  H  H     . VAL B 1 231 ? 45.32053 -11.23048 41.05761 1.000 23.50355  ? 293 VAL B H     1 
ATOM   9216  H  HA    . VAL B 1 231 ? 45.58670 -10.49627 38.45670 1.000 27.31656  ? 293 VAL B HA    1 
ATOM   9217  H  HB    . VAL B 1 231 ? 47.44179 -9.78089  40.45838 1.000 21.85158  ? 293 VAL B HB    1 
ATOM   9218  H  HG11  . VAL B 1 231 ? 48.78187 -8.93947  38.63656 1.000 27.52727  ? 293 VAL B HG11  1 
ATOM   9219  H  HG12  . VAL B 1 231 ? 48.78993 -10.51732 38.82046 1.000 27.52727  ? 293 VAL B HG12  1 
ATOM   9220  H  HG13  . VAL B 1 231 ? 47.89250 -9.85401  37.68991 1.000 27.52727  ? 293 VAL B HG13  1 
ATOM   9221  H  HG21  . VAL B 1 231 ? 47.17607 -7.60092  39.69951 1.000 22.50377  ? 293 VAL B HG21  1 
ATOM   9222  H  HG22  . VAL B 1 231 ? 46.15478 -8.10615  38.59262 1.000 22.50377  ? 293 VAL B HG22  1 
ATOM   9223  H  HG23  . VAL B 1 231 ? 45.76713 -8.19467  40.13060 1.000 22.50377  ? 293 VAL B HG23  1 
ATOM   9224  N  N     . GLN B 1 232 ? 46.92109 -12.52148 37.92487 1.000 17.40450  ? 294 GLN B N     1 
ATOM   9225  C  CA    . GLN B 1 232 ? 47.67935 -13.73580 37.66558 1.000 20.96237  ? 294 GLN B CA    1 
ATOM   9226  C  C     . GLN B 1 232 ? 48.79825 -13.47608 36.66030 1.000 23.12489  ? 294 GLN B C     1 
ATOM   9227  O  O     . GLN B 1 232 ? 48.60373 -12.77248 35.65844 1.000 19.09186  ? 294 GLN B O     1 
ATOM   9228  C  CB    . GLN B 1 232 ? 46.76750 -14.85579 37.12288 1.000 20.40412  ? 294 GLN B CB    1 
ATOM   9229  C  CG    . GLN B 1 232 ? 45.65784 -15.27437 38.05731 1.000 28.02949  ? 294 GLN B CG    1 
ATOM   9230  C  CD    . GLN B 1 232 ? 45.12678 -16.68668 37.75695 1.000 31.74970  ? 294 GLN B CD    1 
ATOM   9231  O  OE1   . GLN B 1 232 ? 45.77971 -17.48416 37.07711 1.000 30.26731  ? 294 GLN B OE1   1 
ATOM   9232  N  NE2   . GLN B 1 232 ? 43.94524 -16.99184 38.27348 1.000 28.06160  ? 294 GLN B NE2   1 
ATOM   9233  H  H     . GLN B 1 232 ? 46.64957 -12.12191 37.21337 1.000 20.88648  ? 294 GLN B H     1 
ATOM   9234  H  HA    . GLN B 1 232 ? 48.08746 -14.02490 38.49670 1.000 25.15593  ? 294 GLN B HA    1 
ATOM   9235  H  HB2   . GLN B 1 232 ? 46.35599 -14.54679 36.30064 1.000 24.48603  ? 294 GLN B HB2   1 
ATOM   9236  H  HB3   . GLN B 1 232 ? 47.31243 -15.63881 36.94727 1.000 24.48603  ? 294 GLN B HB3   1 
ATOM   9237  H  HG2   . GLN B 1 232 ? 45.99197 -15.26710 38.96791 1.000 33.63647  ? 294 GLN B HG2   1 
ATOM   9238  H  HG3   . GLN B 1 232 ? 44.91937 -14.65153 37.96991 1.000 33.63647  ? 294 GLN B HG3   1 
ATOM   9239  H  HE21  . GLN B 1 232 ? 43.52039 -16.41297 38.74678 1.000 33.67501  ? 294 GLN B HE21  1 
ATOM   9240  H  HE22  . GLN B 1 232 ? 43.60328 -17.76875 38.13541 1.000 33.67501  ? 294 GLN B HE22  1 
ATOM   9241  N  N     . ILE B 1 233 ? 49.95575 -14.07900 36.92985 1.000 19.61156  ? 295 ILE B N     1 
ATOM   9242  C  CA    . ILE B 1 233 ? 51.09929 -14.12170 36.02695 1.000 21.74750  ? 295 ILE B CA    1 
ATOM   9243  C  C     . ILE B 1 233 ? 51.24204 -15.57183 35.57503 1.000 23.86036  ? 295 ILE B C     1 
ATOM   9244  O  O     . ILE B 1 233 ? 51.47875 -16.46100 36.40497 1.000 21.62018  ? 295 ILE B O     1 
ATOM   9245  C  CB    . ILE B 1 233 ? 52.38872 -13.65125 36.71882 1.000 22.09845  ? 295 ILE B CB    1 
ATOM   9246  C  CG1   . ILE B 1 233 ? 52.12066 -12.44836 37.62635 1.000 22.10726  ? 295 ILE B CG1   1 
ATOM   9247  C  CG2   . ILE B 1 233 ? 53.46669 -13.31375 35.68603 1.000 24.44628  ? 295 ILE B CG2   1 
ATOM   9248  C  CD1   . ILE B 1 233 ? 51.71325 -11.16369 36.91633 1.000 21.39907  ? 295 ILE B CD1   1 
ATOM   9249  H  H     . ILE B 1 233 ? 50.10776 -14.49110 37.66922 1.000 23.53495  ? 295 ILE B H     1 
ATOM   9250  H  HA    . ILE B 1 233 ? 50.93640 -13.54986 35.26055 1.000 26.09808  ? 295 ILE B HA    1 
ATOM   9251  H  HB    . ILE B 1 233 ? 52.70804 -14.38118 37.27211 1.000 26.51922  ? 295 ILE B HB    1 
ATOM   9252  H  HG12  . ILE B 1 233 ? 51.40248 -12.68070 38.23556 1.000 26.52980  ? 295 ILE B HG12  1 
ATOM   9253  H  HG13  . ILE B 1 233 ? 52.93017 -12.25712 38.12537 1.000 26.52980  ? 295 ILE B HG13  1 
ATOM   9254  H  HG21  . ILE B 1 233 ? 54.25833 -12.99634 36.14803 1.000 29.33662  ? 295 ILE B HG21  1 
ATOM   9255  H  HG22  . ILE B 1 233 ? 53.67821 -14.11242 35.17781 1.000 29.33662  ? 295 ILE B HG22  1 
ATOM   9256  H  HG23  . ILE B 1 233 ? 53.13078 -12.62358 35.09295 1.000 29.33662  ? 295 ILE B HG23  1 
ATOM   9257  H  HD11  . ILE B 1 233 ? 51.54116 -10.47718 37.57965 1.000 25.67997  ? 295 ILE B HD11  1 
ATOM   9258  H  HD12  . ILE B 1 233 ? 52.43418 -10.88434 36.33055 1.000 25.67997  ? 295 ILE B HD12  1 
ATOM   9259  H  HD13  . ILE B 1 233 ? 50.91103 -11.33055 36.39719 1.000 25.67997  ? 295 ILE B HD13  1 
ATOM   9260  N  N     . VAL B 1 234 ? 51.10328 -15.82651 34.26998 1.000 21.09978  ? 296 VAL B N     1 
ATOM   9261  C  CA    . VAL B 1 234 ? 51.02638 -17.20073 33.78072 1.000 28.60990  ? 296 VAL B CA    1 
ATOM   9262  C  C     . VAL B 1 234 ? 51.87665 -17.40785 32.52926 1.000 26.78348  ? 296 VAL B C     1 
ATOM   9263  O  O     . VAL B 1 234 ? 52.25229 -16.45838 31.83630 1.000 21.72218  ? 296 VAL B O     1 
ATOM   9264  C  CB    . VAL B 1 234 ? 49.56012 -17.61660 33.48005 1.000 23.15959  ? 296 VAL B CB    1 
ATOM   9265  C  CG1   . VAL B 1 234 ? 48.66210 -17.35519 34.67719 1.000 23.71560  ? 296 VAL B CG1   1 
ATOM   9266  C  CG2   . VAL B 1 234 ? 49.03647 -16.88822 32.23546 1.000 26.53560  ? 296 VAL B CG2   1 
ATOM   9267  H  H     . VAL B 1 234 ? 51.05225 -15.22437 33.65808 1.000 25.32082  ? 296 VAL B H     1 
ATOM   9268  H  HA    . VAL B 1 234 ? 51.40644 -17.77200 34.46635 1.000 34.33296  ? 296 VAL B HA    1 
ATOM   9269  H  HB    . VAL B 1 234 ? 49.54153 -18.56984 33.30150 1.000 27.79259  ? 296 VAL B HB    1 
ATOM   9270  H  HG11  . VAL B 1 234 ? 47.84508 -17.86838 34.57712 1.000 28.45980  ? 296 VAL B HG11  1 
ATOM   9271  H  HG12  . VAL B 1 234 ? 49.12590 -17.62588 35.48497 1.000 28.45980  ? 296 VAL B HG12  1 
ATOM   9272  H  HG13  . VAL B 1 234 ? 48.45528 -16.40829 34.71604 1.000 28.45980  ? 296 VAL B HG13  1 
ATOM   9273  H  HG21  . VAL B 1 234 ? 48.07256 -16.98814 32.19327 1.000 31.84380  ? 296 VAL B HG21  1 
ATOM   9274  H  HG22  . VAL B 1 234 ? 49.26920 -15.94864 32.29813 1.000 31.84380  ? 296 VAL B HG22  1 
ATOM   9275  H  HG23  . VAL B 1 234 ? 49.44429 -17.27810 31.44643 1.000 31.84380  ? 296 VAL B HG23  1 
ATOM   9276  N  N     . ARG B 1 235 ? 52.16119 -18.68733 32.24595 1.000 26.14102  ? 297 ARG B N     1 
ATOM   9277  C  CA    . ARG B 1 235 ? 52.79066 -19.08205 30.99321 1.000 27.37700  ? 297 ARG B CA    1 
ATOM   9278  C  C     . ARG B 1 235 ? 51.93486 -18.63326 29.81420 1.000 26.13081  ? 297 ARG B C     1 
ATOM   9279  O  O     . ARG B 1 235 ? 50.70998 -18.61646 29.90394 1.000 29.30229  ? 297 ARG B O     1 
ATOM   9280  C  CB    . ARG B 1 235 ? 52.96353 -20.59312 30.92842 1.000 31.93644  ? 297 ARG B CB    1 
ATOM   9281  C  CG    . ARG B 1 235 ? 53.84026 -21.19407 32.00118 1.000 39.45555  ? 297 ARG B CG    1 
ATOM   9282  C  CD    . ARG B 1 235 ? 53.75917 -22.74303 31.99800 1.000 41.61064  ? 297 ARG B CD    1 
ATOM   9283  N  NE    . ARG B 1 235 ? 54.12526 -23.29723 30.69661 1.000 53.65002  ? 297 ARG B NE    1 
ATOM   9284  C  CZ    . ARG B 1 235 ? 53.32807 -24.03221 29.92792 1.000 56.21541  ? 297 ARG B CZ    1 
ATOM   9285  N  NH1   . ARG B 1 235 ? 52.11075 -24.37671 30.32007 1.000 52.09360  ? 297 ARG B NH1   1 
ATOM   9286  N  NH2   . ARG B 1 235 ? 53.76788 -24.43884 28.73682 1.000 56.95210  ? 297 ARG B NH2   1 
ATOM   9287  H  H     . ARG B 1 235 ? 51.99580 -19.34769 32.77148 1.000 31.37030  ? 297 ARG B H     1 
ATOM   9288  H  HA    . ARG B 1 235 ? 53.66419 -18.66455 30.93376 1.000 32.85348  ? 297 ARG B HA    1 
ATOM   9289  H  HB2   . ARG B 1 235 ? 52.08834 -21.00387 31.00728 1.000 38.32481  ? 297 ARG B HB2   1 
ATOM   9290  H  HB3   . ARG B 1 235 ? 53.35976 -20.81831 30.07215 1.000 38.32481  ? 297 ARG B HB3   1 
ATOM   9291  H  HG2   . ARG B 1 235 ? 54.76223 -20.93651 31.84458 1.000 47.34774  ? 297 ARG B HG2   1 
ATOM   9292  H  HG3   . ARG B 1 235 ? 53.54967 -20.87513 32.86993 1.000 47.34774  ? 297 ARG B HG3   1 
ATOM   9293  H  HD2   . ARG B 1 235 ? 54.36983 -23.09766 32.66301 1.000 49.93385  ? 297 ARG B HD2   1 
ATOM   9294  H  HD3   . ARG B 1 235 ? 52.85127 -23.01722 32.20158 1.000 49.93385  ? 297 ARG B HD3   1 
ATOM   9295  H  HE    . ARG B 1 235 ? 54.91808 -23.13530 30.40538 1.000 64.38111  ? 297 ARG B HE    1 
ATOM   9296  H  HH11  . ARG B 1 235 ? 51.81902 -24.12418 31.08866 1.000 62.51341  ? 297 ARG B HH11  1 
ATOM   9297  H  HH12  . ARG B 1 235 ? 51.61208 -24.85291 29.80611 1.000 62.51341  ? 297 ARG B HH12  1 
ATOM   9298  H  HH21  . ARG B 1 235 ? 54.55851 -24.22513 28.47448 1.000 68.34361  ? 297 ARG B HH21  1 
ATOM   9299  H  HH22  . ARG B 1 235 ? 53.26093 -24.91485 28.23083 1.000 68.34361  ? 297 ARG B HH22  1 
ATOM   9300  N  N     . PRO B 1 236 ? 52.55244 -18.26314 28.69676 1.000 25.76800  ? 298 PRO B N     1 
ATOM   9301  C  CA    . PRO B 1 236 ? 51.75801 -17.77016 27.55674 1.000 29.00537  ? 298 PRO B CA    1 
ATOM   9302  C  C     . PRO B 1 236 ? 50.71421 -18.75686 27.04337 1.000 30.51413  ? 298 PRO B C     1 
ATOM   9303  O  O     . PRO B 1 236 ? 49.66497 -18.33214 26.53312 1.000 33.35522  ? 298 PRO B O     1 
ATOM   9304  C  CB    . PRO B 1 236 ? 52.81129 -17.49169 26.47052 1.000 32.96332  ? 298 PRO B CB    1 
ATOM   9305  C  CG    . PRO B 1 236 ? 54.10846 -17.40548 27.18073 1.000 31.64336  ? 298 PRO B CG    1 
ATOM   9306  C  CD    . PRO B 1 236 ? 54.00247 -18.22069 28.44941 1.000 31.13708  ? 298 PRO B CD    1 
ATOM   9307  H  HA    . PRO B 1 236 ? 51.32312 -16.94412 27.82023 1.000 34.80752  ? 298 PRO B HA    1 
ATOM   9308  H  HB2   . PRO B 1 236 ? 52.81821 -18.21814 25.82777 1.000 39.55707  ? 298 PRO B HB2   1 
ATOM   9309  H  HB3   . PRO B 1 236 ? 52.60707 -16.65530 26.02370 1.000 39.55707  ? 298 PRO B HB3   1 
ATOM   9310  H  HG2   . PRO B 1 236 ? 54.80769 -17.76165 26.61054 1.000 37.97311  ? 298 PRO B HG2   1 
ATOM   9311  H  HG3   . PRO B 1 236 ? 54.29401 -16.47733 27.39288 1.000 37.97311  ? 298 PRO B HG3   1 
ATOM   9312  H  HD2   . PRO B 1 236 ? 54.35748 -19.11373 28.31774 1.000 37.36558  ? 298 PRO B HD2   1 
ATOM   9313  H  HD3   . PRO B 1 236 ? 54.46584 -17.78403 29.18120 1.000 37.36558  ? 298 PRO B HD3   1 
ATOM   9314  N  N     . GLU B 1 237 ? 50.96820 -20.06083 27.13269 1.000 25.72340  ? 299 GLU B N     1 
ATOM   9315  C  CA    . GLU B 1 237 ? 49.99231 -21.01418 26.61898 1.000 36.62239  ? 299 GLU B CA    1 
ATOM   9316  C  C     . GLU B 1 237 ? 48.83490 -21.27371 27.57369 1.000 32.92887  ? 299 GLU B C     1 
ATOM   9317  O  O     . GLU B 1 237 ? 47.87571 -21.93933 27.17792 1.000 34.42459  ? 299 GLU B O     1 
ATOM   9318  C  CB    . GLU B 1 237 ? 50.66046 -22.34775 26.26378 1.000 33.25905  ? 299 GLU B CB    1 
ATOM   9319  C  CG    . GLU B 1 237 ? 51.78557 -22.77776 27.16904 1.000 43.52475  ? 299 GLU B CG    1 
ATOM   9320  C  CD    . GLU B 1 237 ? 53.12311 -22.21670 26.72801 1.000 44.64359  ? 299 GLU B CD    1 
ATOM   9321  O  OE1   . GLU B 1 237 ? 53.41438 -22.25294 25.51021 1.000 48.44966  ? 299 GLU B OE1   1 
ATOM   9322  O  OE2   . GLU B 1 237 ? 53.86488 -21.71113 27.59700 1.000 40.03677  ? 299 GLU B OE2   1 
ATOM   9323  H  H     . GLU B 1 237 ? 51.67691 -20.40640 27.47607 1.000 30.86916  ? 299 GLU B H     1 
ATOM   9324  H  HA    . GLU B 1 237 ? 49.62666 -20.64154 25.80145 1.000 43.94795  ? 299 GLU B HA    1 
ATOM   9325  H  HB2   . GLU B 1 237 ? 49.98529 -23.04357 26.29370 1.000 39.91194  ? 299 GLU B HB2   1 
ATOM   9326  H  HB3   . GLU B 1 237 ? 51.02389 -22.27646 25.36726 1.000 39.91194  ? 299 GLU B HB3   1 
ATOM   9327  H  HG2   . GLU B 1 237 ? 51.60776 -22.46280 28.06909 1.000 52.23078  ? 299 GLU B HG2   1 
ATOM   9328  H  HG3   . GLU B 1 237 ? 51.84696 -23.74579 27.16237 1.000 52.23078  ? 299 GLU B HG3   1 
ATOM   9329  N  N     . ASP B 1 238 ? 48.87321 -20.73864 28.79246 1.000 32.12664  ? 300 ASP B N     1 
ATOM   9330  C  CA    . ASP B 1 238 ? 47.83972 -20.99313 29.78380 1.000 25.50856  ? 300 ASP B CA    1 
ATOM   9331  C  C     . ASP B 1 238 ? 46.88704 -19.81857 29.99697 1.000 26.88564  ? 300 ASP B C     1 
ATOM   9332  O  O     . ASP B 1 238 ? 45.98323 -19.91371 30.83762 1.000 30.58844  ? 300 ASP B O     1 
ATOM   9333  C  CB    . ASP B 1 238 ? 48.48657 -21.35602 31.12730 1.000 36.48377  ? 300 ASP B CB    1 
ATOM   9334  C  CG    . ASP B 1 238 ? 49.25998 -22.65765 31.08572 1.000 35.72263  ? 300 ASP B CG    1 
ATOM   9335  O  OD1   . ASP B 1 238 ? 48.85707 -23.57062 30.35603 1.000 41.31427  ? 300 ASP B OD1   1 
ATOM   9336  O  OD2   . ASP B 1 238 ? 50.26188 -22.77552 31.81047 1.000 41.00113  ? 300 ASP B OD2   1 
ATOM   9337  H  H     . ASP B 1 238 ? 49.49867 -20.21745 29.06954 1.000 38.55305  ? 300 ASP B H     1 
ATOM   9338  H  HA    . ASP B 1 238 ? 47.31096 -21.74529 29.47464 1.000 30.61135  ? 300 ASP B HA    1 
ATOM   9339  H  HB2   . ASP B 1 238 ? 49.10313 -20.65106 31.37986 1.000 43.78160  ? 300 ASP B HB2   1 
ATOM   9340  H  HB3   . ASP B 1 238 ? 47.79086 -21.44413 31.79746 1.000 43.78160  ? 300 ASP B HB3   1 
ATOM   9341  N  N     . SER B 1 239 ? 47.05425 -18.71855 29.26955 1.000 26.95905  ? 301 SER B N     1 
ATOM   9342  C  CA    . SER B 1 239 ? 46.39651 -17.48299 29.67330 1.000 24.81880  ? 301 SER B CA    1 
ATOM   9343  C  C     . SER B 1 239 ? 44.91361 -17.45899 29.32827 1.000 23.24344  ? 301 SER B C     1 
ATOM   9344  O  O     . SER B 1 239 ? 44.12703 -16.83720 30.05118 1.000 27.44488  ? 301 SER B O     1 
ATOM   9345  C  CB    . SER B 1 239 ? 47.11544 -16.27637 29.04383 1.000 28.06208  ? 301 SER B CB    1 
ATOM   9346  O  OG    . SER B 1 239 ? 46.84511 -16.12120 27.65760 1.000 24.36128  ? 301 SER B OG    1 
ATOM   9347  H  H     . SER B 1 239 ? 47.53133 -18.66293 28.55617 1.000 32.35194  ? 301 SER B H     1 
ATOM   9348  H  HA    . SER B 1 239 ? 46.46260 -17.40342 30.63777 1.000 29.78364  ? 301 SER B HA    1 
ATOM   9349  H  HB2   . SER B 1 239 ? 46.82502 -15.47327 29.50381 1.000 33.67558  ? 301 SER B HB2   1 
ATOM   9350  H  HB3   . SER B 1 239 ? 48.07125 -16.39650 29.15744 1.000 33.67558  ? 301 SER B HB3   1 
ATOM   9351  H  HG    . SER B 1 239 ? 47.17070 -15.39812 27.38057 1.000 29.23462  ? 301 SER B HG    1 
ATOM   9352  N  N     . MET B 1 240 ? 44.49365 -18.10860 28.24367 1.000 25.78410  ? 302 MET B N     1 
ATOM   9353  C  CA    . MET B 1 240 ? 43.05728 -18.14143 27.95182 1.000 27.44265  ? 302 MET B CA    1 
ATOM   9354  C  C     . MET B 1 240 ? 42.30347 -19.05735 28.91942 1.000 25.74201  ? 302 MET B C     1 
ATOM   9355  O  O     . MET B 1 240 ? 41.15586 -18.76681 29.28217 1.000 26.20765  ? 302 MET B O     1 
ATOM   9356  C  CB    . MET B 1 240 ? 42.80433 -18.58561 26.51195 1.000 28.17249  ? 302 MET B CB    1 
ATOM   9357  C  CG    . MET B 1 240 ? 43.08397 -17.50019 25.47432 1.000 26.23652  ? 302 MET B CG    1 
ATOM   9358  S  SD    . MET B 1 240 ? 42.15871 -15.95480 25.76620 1.000 27.93595  ? 302 MET B SD    1 
ATOM   9359  C  CE    . MET B 1 240 ? 42.66607 -15.03579 24.32296 1.000 27.26775  ? 302 MET B CE    1 
ATOM   9360  H  H     . MET B 1 240 ? 44.99652 -18.52232 27.68192 1.000 30.94200  ? 302 MET B H     1 
ATOM   9361  H  HA    . MET B 1 240 ? 42.71798 -17.23714 28.04148 1.000 32.93226  ? 302 MET B HA    1 
ATOM   9362  H  HB2   . MET B 1 240 ? 43.37988 -19.34064 26.31301 1.000 33.80807  ? 302 MET B HB2   1 
ATOM   9363  H  HB3   . MET B 1 240 ? 41.87391 -18.84570 26.42489 1.000 33.80807  ? 302 MET B HB3   1 
ATOM   9364  H  HG2   . MET B 1 240 ? 44.03008 -17.28698 25.49184 1.000 31.48491  ? 302 MET B HG2   1 
ATOM   9365  H  HG3   . MET B 1 240 ? 42.83519 -17.83358 24.59805 1.000 31.48491  ? 302 MET B HG3   1 
ATOM   9366  H  HE1   . MET B 1 240 ? 42.28510 -14.14477 24.36590 1.000 32.72238  ? 302 MET B HE1   1 
ATOM   9367  H  HE2   . MET B 1 240 ? 43.63441 -14.98113 24.30767 1.000 32.72238  ? 302 MET B HE2   1 
ATOM   9368  H  HE3   . MET B 1 240 ? 42.34804 -15.49361 23.52913 1.000 32.72238  ? 302 MET B HE3   1 
ATOM   9369  N  N     . ALA B 1 241 ? 42.93383 -20.14944 29.36300 1.000 23.12423  ? 303 ALA B N     1 
ATOM   9370  C  CA    . ALA B 1 241 ? 42.35037 -20.96222 30.42819 1.000 26.32037  ? 303 ALA B CA    1 
ATOM   9371  C  C     . ALA B 1 241 ? 42.31608 -20.20455 31.75909 1.000 30.47602  ? 303 ALA B C     1 
ATOM   9372  O  O     . ALA B 1 241 ? 41.32230 -20.27097 32.50509 1.000 25.78367  ? 303 ALA B O     1 
ATOM   9373  C  CB    . ALA B 1 241 ? 43.13870 -22.26347 30.58753 1.000 22.06566  ? 303 ALA B CB    1 
ATOM   9374  H  H     . ALA B 1 241 ? 43.68895 -20.43599 29.06756 1.000 27.75016  ? 303 ALA B H     1 
ATOM   9375  H  HA    . ALA B 1 241 ? 41.43876 -21.18227 30.18029 1.000 31.58552  ? 303 ALA B HA    1 
ATOM   9376  H  HB1   . ALA B 1 241 ? 42.75971 -22.77469 31.31959 1.000 26.47987  ? 303 ALA B HB1   1 
ATOM   9377  H  HB2   . ALA B 1 241 ? 43.07914 -22.77171 29.76349 1.000 26.47987  ? 303 ALA B HB2   1 
ATOM   9378  H  HB3   . ALA B 1 241 ? 44.06549 -22.04990 30.77819 1.000 26.47987  ? 303 ALA B HB3   1 
ATOM   9379  N  N     . ALA B 1 242 ? 43.39280 -19.47775 32.07765 1.000 27.03201  ? 304 ALA B N     1 
ATOM   9380  C  CA    . ALA B 1 242 ? 43.42133 -18.72834 33.32877 1.000 20.94972  ? 304 ALA B CA    1 
ATOM   9381  C  C     . ALA B 1 242 ? 42.33850 -17.66259 33.37462 1.000 19.98958  ? 304 ALA B C     1 
ATOM   9382  O  O     . ALA B 1 242 ? 41.76968 -17.40657 34.44276 1.000 21.84308  ? 304 ALA B O     1 
ATOM   9383  C  CB    . ALA B 1 242 ? 44.79573 -18.09301 33.51989 1.000 26.37728  ? 304 ALA B CB    1 
ATOM   9384  H  H     . ALA B 1 242 ? 44.10156 -19.40558 31.59593 1.000 32.43949  ? 304 ALA B H     1 
ATOM   9385  H  HA    . ALA B 1 242 ? 43.26375 -19.34237 34.06296 1.000 25.14075  ? 304 ALA B HA    1 
ATOM   9386  H  HB1   . ALA B 1 242 ? 44.79587 -17.58289 34.34493 1.000 31.65382  ? 304 ALA B HB1   1 
ATOM   9387  H  HB2   . ALA B 1 242 ? 45.46438 -18.79430 33.56448 1.000 31.65382  ? 304 ALA B HB2   1 
ATOM   9388  H  HB3   . ALA B 1 242 ? 44.98014 -17.50742 32.76890 1.000 31.65382  ? 304 ALA B HB3   1 
ATOM   9389  N  N     . LEU B 1 243 ? 42.02086 -17.04043 32.23377 1.000 22.22452  ? 305 LEU B N     1 
ATOM   9390  C  CA    . LEU B 1 243 ? 40.91747 -16.07964 32.21625 1.000 24.12119  ? 305 LEU B CA    1 
ATOM   9391  C  C     . LEU B 1 243 ? 39.59924 -16.73100 32.63781 1.000 27.89502  ? 305 LEU B C     1 
ATOM   9392  O  O     . LEU B 1 243 ? 38.82544 -16.13921 33.40484 1.000 21.15800  ? 305 LEU B O     1 
ATOM   9393  C  CB    . LEU B 1 243 ? 40.77055 -15.46144 30.82649 1.000 18.37414  ? 305 LEU B CB    1 
ATOM   9394  C  CG    . LEU B 1 243 ? 39.63258 -14.46928 30.67935 1.000 20.43827  ? 305 LEU B CG    1 
ATOM   9395  C  CD1   . LEU B 1 243 ? 39.81497 -13.29868 31.63978 1.000 28.68505  ? 305 LEU B CD1   1 
ATOM   9396  C  CD2   . LEU B 1 243 ? 39.51222 -13.95719 29.25905 1.000 28.00218  ? 305 LEU B CD2   1 
ATOM   9397  H  H     . LEU B 1 243 ? 42.41739 -17.15419 31.47916 1.000 26.67050  ? 305 LEU B H     1 
ATOM   9398  H  HA    . LEU B 1 243 ? 41.12465 -15.37133 32.84576 1.000 28.94651  ? 305 LEU B HA    1 
ATOM   9399  H  HB2   . LEU B 1 243 ? 41.59310 -14.99466 30.61100 1.000 22.05005  ? 305 LEU B HB2   1 
ATOM   9400  H  HB3   . LEU B 1 243 ? 40.61771 -16.17603 30.18860 1.000 22.05005  ? 305 LEU B HB3   1 
ATOM   9401  H  HG    . LEU B 1 243 ? 38.80691 -14.92965 30.89667 1.000 24.52700  ? 305 LEU B HG    1 
ATOM   9402  H  HD11  . LEU B 1 243 ? 39.14222 -12.62629 31.44950 1.000 34.42314  ? 305 LEU B HD11  1 
ATOM   9403  H  HD12  . LEU B 1 243 ? 39.71482 -13.61847 32.55006 1.000 34.42314  ? 305 LEU B HD12  1 
ATOM   9404  H  HD13  . LEU B 1 243 ? 40.70118 -12.92409 31.51640 1.000 34.42314  ? 305 LEU B HD13  1 
ATOM   9405  H  HD21  . LEU B 1 243 ? 38.76512 -13.34065 29.20789 1.000 33.60370  ? 305 LEU B HD21  1 
ATOM   9406  H  HD22  . LEU B 1 243 ? 40.33385 -13.50209 29.01674 1.000 33.60370  ? 305 LEU B HD22  1 
ATOM   9407  H  HD23  . LEU B 1 243 ? 39.36241 -14.70851 28.66409 1.000 33.60370  ? 305 LEU B HD23  1 
ATOM   9408  N  N     . GLU B 1 244 ? 39.30779 -17.93157 32.10856 1.000 28.77728  ? 306 GLU B N     1 
ATOM   9409  C  CA    . GLU B 1 244 ? 38.09491 -18.64267 32.50280 1.000 26.48807  ? 306 GLU B CA    1 
ATOM   9410  C  C     . GLU B 1 244 ? 38.11721 -18.95904 33.99918 1.000 24.09535  ? 306 GLU B C     1 
ATOM   9411  O  O     . GLU B 1 244 ? 37.11363 -18.77635 34.69834 1.000 22.19424  ? 306 GLU B O     1 
ATOM   9412  C  CB    . GLU B 1 244 ? 37.94613 -19.92830 31.68381 1.000 27.07896  ? 306 GLU B CB    1 
ATOM   9413  C  CG    . GLU B 1 244 ? 37.83725 -19.70778 30.15220 1.000 21.12226  ? 306 GLU B CG    1 
ATOM   9414  C  CD    . GLU B 1 244 ? 36.60003 -18.97300 29.76707 1.000 23.63752  ? 306 GLU B CD    1 
ATOM   9415  O  OE1   . GLU B 1 244 ? 35.60605 -19.04686 30.50509 1.000 34.06932  ? 306 GLU B OE1   1 
ATOM   9416  O  OE2   . GLU B 1 244 ? 36.60297 -18.27757 28.73412 1.000 31.61290  ? 306 GLU B OE2   1 
ATOM   9417  H  H     . GLU B 1 244 ? 39.79135 -18.34436 31.52945 1.000 34.53381  ? 306 GLU B H     1 
ATOM   9418  H  HA    . GLU B 1 244 ? 37.32458 -18.08291 32.31801 1.000 31.78676  ? 306 GLU B HA    1 
ATOM   9419  H  HB2   . GLU B 1 244 ? 38.72171 -20.48824 31.84456 1.000 32.49584  ? 306 GLU B HB2   1 
ATOM   9420  H  HB3   . GLU B 1 244 ? 37.14093 -20.38625 31.97163 1.000 32.49584  ? 306 GLU B HB3   1 
ATOM   9421  H  HG2   . GLU B 1 244 ? 38.60043 -19.19003 29.85158 1.000 25.34780  ? 306 GLU B HG2   1 
ATOM   9422  H  HG3   . GLU B 1 244 ? 37.82556 -20.57001 29.70799 1.000 25.34780  ? 306 GLU B HG3   1 
ATOM   9423  N  N     . GLU B 1 245 ? 39.25811 -19.42061 34.50994 1.000 20.54043  ? 307 GLU B N     1 
ATOM   9424  C  CA    . GLU B 1 245 ? 39.36975 -19.70989 35.93370 1.000 22.63920  ? 307 GLU B CA    1 
ATOM   9425  C  C     . GLU B 1 245 ? 39.13586 -18.45573 36.76767 1.000 30.51546  ? 307 GLU B C     1 
ATOM   9426  O  O     . GLU B 1 245 ? 38.38293 -18.48325 37.74960 1.000 29.84736  ? 307 GLU B O     1 
ATOM   9427  C  CB    . GLU B 1 245 ? 40.74549 -20.29196 36.22663 1.000 23.52461  ? 307 GLU B CB    1 
ATOM   9428  C  CG    . GLU B 1 245 ? 41.05772 -20.47890 37.71162 1.000 29.73936  ? 307 GLU B CG    1 
ATOM   9429  C  CD    . GLU B 1 245 ? 42.51954 -20.82119 37.96406 1.000 32.10351  ? 307 GLU B CD    1 
ATOM   9430  O  OE1   . GLU B 1 245 ? 43.01290 -21.81060 37.38875 1.000 41.56332  ? 307 GLU B OE1   1 
ATOM   9431  O  OE2   . GLU B 1 245 ? 43.18621 -20.07941 38.71692 1.000 32.49196  ? 307 GLU B OE2   1 
ATOM   9432  H  H     . GLU B 1 245 ? 39.97343 -19.57270 34.05741 1.000 24.64960  ? 307 GLU B H     1 
ATOM   9433  H  HA    . GLU B 1 245 ? 38.69680 -20.36439 36.17799 1.000 27.16812  ? 307 GLU B HA    1 
ATOM   9434  H  HB2   . GLU B 1 245 ? 40.80822 -21.16241 35.80320 1.000 28.23061  ? 307 GLU B HB2   1 
ATOM   9435  H  HB3   . GLU B 1 245 ? 41.41679 -19.69549 35.85991 1.000 28.23061  ? 307 GLU B HB3   1 
ATOM   9436  H  HG2   . GLU B 1 245 ? 40.85594 -19.65586 38.18365 1.000 35.68831  ? 307 GLU B HG2   1 
ATOM   9437  H  HG3   . GLU B 1 245 ? 40.51490 -21.20311 38.06058 1.000 35.68831  ? 307 GLU B HG3   1 
ATOM   9438  N  N     . MET B 1 246 ? 39.75681 -17.33424 36.37292 1.000 23.85692  ? 308 MET B N     1 
ATOM   9439  C  CA    . MET B 1 246 ? 39.65875 -16.10864 37.16271 1.000 28.67388  ? 308 MET B CA    1 
ATOM   9440  C  C     . MET B 1 246 ? 38.25584 -15.51479 37.10760 1.000 23.71857  ? 308 MET B C     1 
ATOM   9441  O  O     . MET B 1 246 ? 37.75017 -14.99813 38.11098 1.000 18.95456  ? 308 MET B O     1 
ATOM   9442  C  CB    . MET B 1 246 ? 40.69508 -15.09187 36.66923 1.000 26.58828  ? 308 MET B CB    1 
ATOM   9443  C  CG    . MET B 1 246 ? 40.69837 -13.76993 37.42009 1.000 32.34614  ? 308 MET B CG    1 
ATOM   9444  S  SD    . MET B 1 246 ? 42.00694 -12.64438 36.80777 1.000 34.42384  ? 308 MET B SD    1 
ATOM   9445  C  CE    . MET B 1 246 ? 41.28507 -12.15696 35.26711 1.000 31.39738  ? 308 MET B CE    1 
ATOM   9446  H  H     . MET B 1 246 ? 40.23364 -17.26143 35.66093 1.000 28.62938  ? 308 MET B H     1 
ATOM   9447  H  HA    . MET B 1 246 ? 39.86169 -16.32179 38.08698 1.000 34.40974  ? 308 MET B HA    1 
ATOM   9448  H  HB2   . MET B 1 246 ? 41.57807 -15.48247 36.76224 1.000 31.90701  ? 308 MET B HB2   1 
ATOM   9449  H  HB3   . MET B 1 246 ? 40.51510 -14.89702 35.73620 1.000 31.90701  ? 308 MET B HB3   1 
ATOM   9450  H  HG2   . MET B 1 246 ? 39.84081 -13.33245 37.30131 1.000 38.81645  ? 308 MET B HG2   1 
ATOM   9451  H  HG3   . MET B 1 246 ? 40.85765 -13.93753 38.36213 1.000 38.81645  ? 308 MET B HG3   1 
ATOM   9452  H  HE1   . MET B 1 246 ? 41.91989 -11.60821 34.78050 1.000 37.67794  ? 308 MET B HE1   1 
ATOM   9453  H  HE2   . MET B 1 246 ? 41.07210 -12.95134 34.75281 1.000 37.67794  ? 308 MET B HE2   1 
ATOM   9454  H  HE3   . MET B 1 246 ? 40.47682 -11.65042 35.44329 1.000 37.67794  ? 308 MET B HE3   1 
ATOM   9455  N  N     . THR B 1 247 ? 37.61388 -15.56430 35.94425 1.000 23.34869  ? 309 THR B N     1 
ATOM   9456  C  CA    . THR B 1 247 ? 36.24739 -15.06777 35.85588 1.000 21.31820  ? 309 THR B CA    1 
ATOM   9457  C  C     . THR B 1 247 ? 35.32701 -15.87853 36.75969 1.000 26.72578  ? 309 THR B C     1 
ATOM   9458  O  O     . THR B 1 247 ? 34.38750 -15.32875 37.35125 1.000 24.58213  ? 309 THR B O     1 
ATOM   9459  C  CB    . THR B 1 247 ? 35.75702 -15.11248 34.39998 1.000 29.23212  ? 309 THR B CB    1 
ATOM   9460  O  OG1   . THR B 1 247 ? 36.67370 -14.41613 33.53342 1.000 26.04887  ? 309 THR B OG1   1 
ATOM   9461  C  CG2   . THR B 1 247 ? 34.38627 -14.47301 34.27934 1.000 24.27175  ? 309 THR B CG2   1 
ATOM   9462  H  H     . THR B 1 247 ? 37.93879 -15.87271 35.21014 1.000 28.01951  ? 309 THR B H     1 
ATOM   9463  H  HA    . THR B 1 247 ? 36.22069 -14.14043 36.13911 1.000 25.58293  ? 309 THR B HA    1 
ATOM   9464  H  HB    . THR B 1 247 ? 35.69961 -16.03986 34.12145 1.000 35.07962  ? 309 THR B HB    1 
ATOM   9465  H  HG1   . THR B 1 247 ? 37.46416 -14.63160 33.71875 1.000 31.25973  ? 309 THR B HG1   1 
ATOM   9466  H  HG21  . THR B 1 247 ? 34.10910 -14.45527 33.34995 1.000 29.12718  ? 309 THR B HG21  1 
ATOM   9467  H  HG22  . THR B 1 247 ? 33.73733 -14.98016 34.79175 1.000 29.12718  ? 309 THR B HG22  1 
ATOM   9468  H  HG23  . THR B 1 247 ? 34.41329 -13.56414 34.61718 1.000 29.12718  ? 309 THR B HG23  1 
ATOM   9469  N  N     . GLY B 1 248 ? 35.58455 -17.18291 36.88610 1.000 22.01460  ? 310 GLY B N     1 
ATOM   9470  C  CA    . GLY B 1 248 ? 34.77501 -18.00350 37.76530 1.000 24.11015  ? 310 GLY B CA    1 
ATOM   9471  C  C     . GLY B 1 248 ? 35.01283 -17.72045 39.23437 1.000 26.04904  ? 310 GLY B C     1 
ATOM   9472  O  O     . GLY B 1 248 ? 34.11005 -17.90181 40.05140 1.000 22.10134  ? 310 GLY B O     1 
ATOM   9473  H  H     . GLY B 1 248 ? 36.21338 -17.60415 36.47778 1.000 26.41860  ? 310 GLY B H     1 
ATOM   9474  H  HA2   . GLY B 1 248 ? 33.83746 -17.84370 37.57462 1.000 28.93326  ? 310 GLY B HA2   1 
ATOM   9475  H  HA3   . GLY B 1 248 ? 34.97579 -18.93820 37.60122 1.000 28.93326  ? 310 GLY B HA3   1 
ATOM   9476  N  N     . HIS B 1 249 ? 36.23077 -17.29395 39.59707 1.000 23.91971  ? 311 HIS B N     1 
ATOM   9477  C  CA    . HIS B 1 249 ? 36.47232 -16.83694 40.96676 1.000 25.29295  ? 311 HIS B CA    1 
ATOM   9478  C  C     . HIS B 1 249 ? 35.60248 -15.63459 41.30241 1.000 18.27615  ? 311 HIS B C     1 
ATOM   9479  O  O     . HIS B 1 249 ? 35.04169 -15.55387 42.39689 1.000 22.41414  ? 311 HIS B O     1 
ATOM   9480  C  CB    . HIS B 1 249 ? 37.95005 -16.49908 41.15697 1.000 24.36951  ? 311 HIS B CB    1 
ATOM   9481  C  CG    . HIS B 1 249 ? 38.84949 -17.69553 41.09648 1.000 26.15576  ? 311 HIS B CG    1 
ATOM   9482  N  ND1   . HIS B 1 249 ? 40.15614 -17.62656 40.66050 1.000 21.86491  ? 311 HIS B ND1   1 
ATOM   9483  C  CD2   . HIS B 1 249 ? 38.62448 -18.99619 41.40628 1.000 24.77089  ? 311 HIS B CD2   1 
ATOM   9484  C  CE1   . HIS B 1 249 ? 40.70557 -18.82459 40.72555 1.000 22.47720  ? 311 HIS B CE1   1 
ATOM   9485  N  NE2   . HIS B 1 249 ? 39.79649 -19.67440 41.17039 1.000 27.21327  ? 311 HIS B NE2   1 
ATOM   9486  H  H     . HIS B 1 249 ? 36.91693 -17.26078 39.07968 1.000 28.70473  ? 311 HIS B H     1 
ATOM   9487  H  HA    . HIS B 1 249 ? 36.24890 -17.55425 41.58032 1.000 30.35262  ? 311 HIS B HA    1 
ATOM   9488  H  HB2   . HIS B 1 249 ? 38.22345 -15.88621 40.45658 1.000 29.24449  ? 311 HIS B HB2   1 
ATOM   9489  H  HB3   . HIS B 1 249 ? 38.06659 -16.08345 42.02562 1.000 29.24449  ? 311 HIS B HB3   1 
ATOM   9490  H  HD2   . HIS B 1 249 ? 37.82802 -19.36044 41.71911 1.000 29.72615  ? 311 HIS B HD2   1 
ATOM   9491  H  HE1   . HIS B 1 249 ? 41.58230 -19.03485 40.49744 1.000 26.97372  ? 311 HIS B HE1   1 
ATOM   9492  H  HE2   . HIS B 1 249 ? 39.91866 -20.51684 41.29270 1.000 32.65700  ? 311 HIS B HE2   1 
ATOM   9493  N  N     . ALA B 1 250 ? 35.45118 -14.70394 40.36144 1.000 19.99836  ? 312 ALA B N     1 
ATOM   9494  C  CA    . ALA B 1 250 ? 34.60664 -13.54154 40.61154 1.000 22.41504  ? 312 ALA B CA    1 
ATOM   9495  C  C     . ALA B 1 250 ? 33.13369 -13.94042 40.64412 1.000 22.67996  ? 312 ALA B C     1 
ATOM   9496  O  O     . ALA B 1 250 ? 32.33269 -13.35850 41.38859 1.000 22.71760  ? 312 ALA B O     1 
ATOM   9497  C  CB    . ALA B 1 250 ? 34.85133 -12.47797 39.53249 1.000 25.61967  ? 312 ALA B CB    1 
ATOM   9498  H  H     . ALA B 1 250 ? 35.81975 -14.72196 39.58464 1.000 23.99912  ? 312 ALA B H     1 
ATOM   9499  H  HA    . ALA B 1 250 ? 34.83848 -13.15695 41.47133 1.000 26.89913  ? 312 ALA B HA    1 
ATOM   9500  H  HB1   . ALA B 1 250 ? 34.30143 -11.70205 39.72342 1.000 30.74469  ? 312 ALA B HB1   1 
ATOM   9501  H  HB2   . ALA B 1 250 ? 35.78884 -12.22919 39.54113 1.000 30.74469  ? 312 ALA B HB2   1 
ATOM   9502  H  HB3   . ALA B 1 250 ? 34.61476 -12.84612 38.66681 1.000 30.74469  ? 312 ALA B HB3   1 
ATOM   9503  N  N     . GLU B 1 251 ? 32.74787 -14.91064 39.80913 1.000 24.96480  ? 313 GLU B N     1 
ATOM   9504  C  CA    . GLU B 1 251 ? 31.35928 -15.37551 39.80005 1.000 26.53562  ? 313 GLU B CA    1 
ATOM   9505  C  C     . GLU B 1 251 ? 30.99229 -16.04528 41.11849 1.000 18.55738  ? 313 GLU B C     1 
ATOM   9506  O  O     . GLU B 1 251 ? 29.88428 -15.85626 41.62428 1.000 21.02334  ? 313 GLU B O     1 
ATOM   9507  C  CB    . GLU B 1 251 ? 31.12691 -16.35261 38.64096 1.000 23.44948  ? 313 GLU B CB    1 
ATOM   9508  C  CG    . GLU B 1 251 ? 31.10784 -15.71727 37.26744 1.000 25.91533  ? 313 GLU B CG    1 
ATOM   9509  C  CD    . GLU B 1 251 ? 30.80321 -16.72938 36.17032 1.000 30.78014  ? 313 GLU B CD    1 
ATOM   9510  O  OE1   . GLU B 1 251 ? 29.61995 -17.11405 36.02134 1.000 27.76579  ? 313 GLU B OE1   1 
ATOM   9511  O  OE2   . GLU B 1 251 ? 31.75014 -17.13988 35.46339 1.000 31.08576  ? 313 GLU B OE2   1 
ATOM   9512  H  H     . GLU B 1 251 ? 33.26216 -15.30969 39.24710 1.000 29.95884  ? 313 GLU B H     1 
ATOM   9513  H  HA    . GLU B 1 251 ? 30.78359 -14.60575 39.66987 1.000 31.84383  ? 313 GLU B HA    1 
ATOM   9514  H  HB2   . GLU B 1 251 ? 31.83835 -17.01194 38.64723 1.000 28.14046  ? 313 GLU B HB2   1 
ATOM   9515  H  HB3   . GLU B 1 251 ? 30.27009 -16.78782 38.77268 1.000 28.14046  ? 313 GLU B HB3   1 
ATOM   9516  H  HG2   . GLU B 1 251 ? 30.42333 -15.03040 37.24384 1.000 31.09948  ? 313 GLU B HG2   1 
ATOM   9517  H  HG3   . GLU B 1 251 ? 31.97665 -15.32622 37.08543 1.000 31.09948  ? 313 GLU B HG3   1 
ATOM   9518  N  N     . LYS B 1 252 ? 31.91675 -16.82444 41.68834 1.000 19.14249  ? 314 LYS B N     1 
ATOM   9519  C  CA    . LYS B 1 252 ? 31.66629 -17.47782 42.96439 1.000 21.27013  ? 314 LYS B CA    1 
ATOM   9520  C  C     . LYS B 1 252 ? 31.34731 -16.47009 44.06138 1.000 30.87430  ? 314 LYS B C     1 
ATOM   9521  O  O     . LYS B 1 252 ? 30.56667 -16.78078 44.96322 1.000 29.70540  ? 314 LYS B O     1 
ATOM   9522  C  CB    . LYS B 1 252 ? 32.86749 -18.33129 43.33874 1.000 27.17367  ? 314 LYS B CB    1 
ATOM   9523  C  CG    . LYS B 1 252 ? 32.75545 -19.01192 44.69285 1.000 37.22994  ? 314 LYS B CG    1 
ATOM   9524  C  CD    . LYS B 1 252 ? 31.77283 -20.16545 44.71774 1.000 35.23061  ? 314 LYS B CD    1 
ATOM   9525  C  CE    . LYS B 1 252 ? 32.38395 -21.43286 44.16851 1.000 50.09125  ? 314 LYS B CE    1 
ATOM   9526  N  NZ    . LYS B 1 252 ? 31.63982 -22.65132 44.63514 1.000 68.62041  ? 314 LYS B NZ    1 
ATOM   9527  H  H     . LYS B 1 252 ? 32.69243 -16.98763 41.35474 1.000 22.97208  ? 314 LYS B H     1 
ATOM   9528  H  HA    . LYS B 1 252 ? 30.89675 -18.06242 42.88097 1.000 25.52523  ? 314 LYS B HA    1 
ATOM   9529  H  HB2   . LYS B 1 252 ? 32.97473 -19.02514 42.66943 1.000 32.60948  ? 314 LYS B HB2   1 
ATOM   9530  H  HB3   . LYS B 1 252 ? 33.65497 -17.76529 43.35897 1.000 32.60948  ? 314 LYS B HB3   1 
ATOM   9531  H  HG2   . LYS B 1 252 ? 33.62614 -19.36052 44.94042 1.000 44.67701  ? 314 LYS B HG2   1 
ATOM   9532  H  HG3   . LYS B 1 252 ? 32.46107 -18.35928 45.34729 1.000 44.67701  ? 314 LYS B HG3   1 
ATOM   9533  H  HD2   . LYS B 1 252 ? 31.49791 -20.33246 45.63285 1.000 42.27781  ? 314 LYS B HD2   1 
ATOM   9534  H  HD3   . LYS B 1 252 ? 31.00084 -19.94048 44.17522 1.000 42.27781  ? 314 LYS B HD3   1 
ATOM   9535  H  HE2   . LYS B 1 252 ? 32.35380 -21.40986 43.19925 1.000 60.11058  ? 314 LYS B HE2   1 
ATOM   9536  H  HE3   . LYS B 1 252 ? 33.30315 -21.50289 44.47027 1.000 60.11058  ? 314 LYS B HE3   1 
ATOM   9537  H  HZ1   . LYS B 1 252 ? 32.00906 -23.38408 44.29042 1.000 82.34558  ? 314 LYS B HZ1   1 
ATOM   9538  H  HZ2   . LYS B 1 252 ? 31.66831 -22.70389 45.52313 1.000 82.34558  ? 314 LYS B HZ2   1 
ATOM   9539  H  HZ3   . LYS B 1 252 ? 30.78968 -22.60678 44.37556 1.000 82.34558  ? 314 LYS B HZ3   1 
ATOM   9540  N  N     . VAL B 1 253 ? 31.92133 -15.26252 44.00629 1.000 24.00610  ? 315 VAL B N     1 
ATOM   9541  C  CA    . VAL B 1 253 ? 31.60628 -14.26284 45.02244 1.000 28.27572  ? 315 VAL B CA    1 
ATOM   9542  C  C     . VAL B 1 253 ? 30.13343 -13.88100 44.93166 1.000 25.02751  ? 315 VAL B C     1 
ATOM   9543  O  O     . VAL B 1 253 ? 29.42771 -13.79489 45.94087 1.000 20.88005  ? 315 VAL B O     1 
ATOM   9544  C  CB    . VAL B 1 253 ? 32.51372 -13.02148 44.87433 1.000 29.17607  ? 315 VAL B CB    1 
ATOM   9545  C  CG1   . VAL B 1 253 ? 32.17775 -11.99983 45.95979 1.000 18.99963  ? 315 VAL B CG1   1 
ATOM   9546  C  CG2   . VAL B 1 253 ? 33.99774 -13.39691 44.90642 1.000 24.63476  ? 315 VAL B CG2   1 
ATOM   9547  H  H     . VAL B 1 253 ? 32.48122 -15.00700 43.40560 1.000 28.80840  ? 315 VAL B H     1 
ATOM   9548  H  HA    . VAL B 1 253 ? 31.77496 -14.64969 45.89582 1.000 33.93195  ? 315 VAL B HA    1 
ATOM   9549  H  HB    . VAL B 1 253 ? 32.34843 -12.61785 44.00792 1.000 35.01236  ? 315 VAL B HB    1 
ATOM   9550  H  HG11  . VAL B 1 253 ? 32.87983 -11.33132 45.99244 1.000 22.80064  ? 315 VAL B HG11  1 
ATOM   9551  H  HG12  . VAL B 1 253 ? 31.33019 -11.57924 45.74615 1.000 22.80064  ? 315 VAL B HG12  1 
ATOM   9552  H  HG13  . VAL B 1 253 ? 32.11492 -12.45551 46.81379 1.000 22.80064  ? 315 VAL B HG13  1 
ATOM   9553  H  HG21  . VAL B 1 253 ? 34.52953 -12.58790 44.84651 1.000 29.56279  ? 315 VAL B HG21  1 
ATOM   9554  H  HG22  . VAL B 1 253 ? 34.18902 -13.85764 45.73831 1.000 29.56279  ? 315 VAL B HG22  1 
ATOM   9555  H  HG23  . VAL B 1 253 ? 34.19294 -13.97752 44.15429 1.000 29.56279  ? 315 VAL B HG23  1 
ATOM   9556  N  N     . LEU B 1 254 ? 29.66179 -13.60467 43.71563 1.000 27.55453  ? 316 LEU B N     1 
ATOM   9557  C  CA    . LEU B 1 254 ? 28.26343 -13.23641 43.51232 1.000 25.30893  ? 316 LEU B CA    1 
ATOM   9558  C  C     . LEU B 1 254 ? 27.32660 -14.38599 43.86969 1.000 27.23473  ? 316 LEU B C     1 
ATOM   9559  O  O     . LEU B 1 254 ? 26.26180 -14.16213 44.45273 1.000 23.22732  ? 316 LEU B O     1 
ATOM   9560  C  CB    . LEU B 1 254 ? 28.04770 -12.80562 42.06518 1.000 26.03529  ? 316 LEU B CB    1 
ATOM   9561  C  CG    . LEU B 1 254 ? 28.75924 -11.53028 41.61311 1.000 29.39401  ? 316 LEU B CG    1 
ATOM   9562  C  CD1   . LEU B 1 254 ? 28.82475 -11.45724 40.08084 1.000 31.72477  ? 316 LEU B CD1   1 
ATOM   9563  C  CD2   . LEU B 1 254 ? 28.05786 -10.30909 42.14594 1.000 25.90046  ? 316 LEU B CD2   1 
ATOM   9564  H  H     . LEU B 1 254 ? 30.12934 -13.62314 42.99406 1.000 33.06652  ? 316 LEU B H     1 
ATOM   9565  H  HA    . LEU B 1 254 ? 28.05097 -12.48683 44.09015 1.000 30.37179  ? 316 LEU B HA    1 
ATOM   9566  H  HB2   . LEU B 1 254 ? 28.35750 -13.52264 41.49003 1.000 31.24343  ? 316 LEU B HB2   1 
ATOM   9567  H  HB3   . LEU B 1 254 ? 27.09737 -12.66220 41.93402 1.000 31.24343  ? 316 LEU B HB3   1 
ATOM   9568  H  HG    . LEU B 1 254 ? 29.66386 -11.54637 41.96283 1.000 35.27390  ? 316 LEU B HG    1 
ATOM   9569  H  HD11  . LEU B 1 254 ? 29.26364 -10.63169 39.82251 1.000 38.07081  ? 316 LEU B HD11  1 
ATOM   9570  H  HD12  . LEU B 1 254 ? 29.32836 -12.21726 39.74970 1.000 38.07081  ? 316 LEU B HD12  1 
ATOM   9571  H  HD13  . LEU B 1 254 ? 27.92266 -11.47772 39.72485 1.000 38.07081  ? 316 LEU B HD13  1 
ATOM   9572  H  HD21  . LEU B 1 254 ? 28.53232 -9.51723  41.84805 1.000 31.08164  ? 316 LEU B HD21  1 
ATOM   9573  H  HD22  . LEU B 1 254 ? 27.14805 -10.29560 41.80981 1.000 31.08164  ? 316 LEU B HD22  1 
ATOM   9574  H  HD23  . LEU B 1 254 ? 28.05187 -10.34607 43.11521 1.000 31.08164  ? 316 LEU B HD23  1 
ATOM   9575  N  N     . GLN B 1 255 ? 27.71709 -15.62040 43.54908 1.000 25.93107  ? 317 GLN B N     1 
ATOM   9576  C  CA    . GLN B 1 255 ? 26.87214 -16.76944 43.84302 1.000 28.32028  ? 317 GLN B CA    1 
ATOM   9577  C  C     . GLN B 1 255 ? 26.72383 -16.95840 45.34440 1.000 29.66170  ? 317 GLN B C     1 
ATOM   9578  O  O     . GLN B 1 255 ? 25.60927 -17.11222 45.84913 1.000 29.25272  ? 317 GLN B O     1 
ATOM   9579  C  CB    . GLN B 1 255 ? 27.45144 -18.02849 43.18919 1.000 28.43070  ? 317 GLN B CB    1 
ATOM   9580  C  CG    . GLN B 1 255 ? 27.25083 -18.06775 41.68722 1.000 29.63197  ? 317 GLN B CG    1 
ATOM   9581  C  CD    . GLN B 1 255 ? 27.97749 -19.21652 41.01604 1.000 34.69209  ? 317 GLN B CD    1 
ATOM   9582  O  OE1   . GLN B 1 255 ? 28.43636 -20.15061 41.66617 1.000 38.13743  ? 317 GLN B OE1   1 
ATOM   9583  N  NE2   . GLN B 1 255 ? 28.11666 -19.12910 39.69867 1.000 30.66843  ? 317 GLN B NE2   1 
ATOM   9584  H  H     . GLN B 1 255 ? 28.46097 -15.81532 43.16403 1.000 31.11837  ? 317 GLN B H     1 
ATOM   9585  H  HA    . GLN B 1 255 ? 25.99039 -16.61903 43.46781 1.000 33.98542  ? 317 GLN B HA    1 
ATOM   9586  H  HB2   . GLN B 1 255 ? 28.40496 -18.06262 43.36396 1.000 34.11792  ? 317 GLN B HB2   1 
ATOM   9587  H  HB3   . GLN B 1 255 ? 27.01645 -18.80791 43.56890 1.000 34.11792  ? 317 GLN B HB3   1 
ATOM   9588  H  HG2   . GLN B 1 255 ? 26.30409 -18.16371 41.49912 1.000 35.55944  ? 317 GLN B HG2   1 
ATOM   9589  H  HG3   . GLN B 1 255 ? 27.58303 -17.24082 41.30417 1.000 35.55944  ? 317 GLN B HG3   1 
ATOM   9590  H  HE21  . GLN B 1 255 ? 27.80248 -18.44840 39.27732 1.000 36.80319  ? 317 GLN B HE21  1 
ATOM   9591  H  HE22  . GLN B 1 255 ? 28.52099 -19.75317 39.26664 1.000 36.80319  ? 317 GLN B HE22  1 
ATOM   9592  N  N     . LEU B 1 256 ? 27.84099 -16.93752 46.07754 1.000 26.68713  ? 318 LEU B N     1 
ATOM   9593  C  CA    . LEU B 1 256 ? 27.78134 -17.09036 47.52831 1.000 27.50251  ? 318 LEU B CA    1 
ATOM   9594  C  C     . LEU B 1 256 ? 26.96048 -15.98233 48.18589 1.000 23.58955  ? 318 LEU B C     1 
ATOM   9595  O  O     . LEU B 1 256 ? 26.34419 -16.20578 49.23150 1.000 28.99277  ? 318 LEU B O     1 
ATOM   9596  C  CB    . LEU B 1 256 ? 29.19425 -17.12407 48.11187 1.000 25.78720  ? 318 LEU B CB    1 
ATOM   9597  C  CG    . LEU B 1 256 ? 29.92304 -18.44905 47.94006 1.000 31.08182  ? 318 LEU B CG    1 
ATOM   9598  C  CD1   . LEU B 1 256 ? 31.37218 -18.34440 48.34453 1.000 30.05990  ? 318 LEU B CD1   1 
ATOM   9599  C  CD2   . LEU B 1 256 ? 29.22178 -19.52947 48.74544 1.000 35.06828  ? 318 LEU B CD2   1 
ATOM   9600  H  H     . LEU B 1 256 ? 28.63463 -16.83749 45.76173 1.000 32.02564  ? 318 LEU B H     1 
ATOM   9601  H  HA    . LEU B 1 256 ? 27.35156 -17.93596 47.73115 1.000 33.00409  ? 318 LEU B HA    1 
ATOM   9602  H  HB2   . LEU B 1 256 ? 29.72408 -16.43977 47.67378 1.000 30.94572  ? 318 LEU B HB2   1 
ATOM   9603  H  HB3   . LEU B 1 256 ? 29.13832 -16.94211 49.06301 1.000 30.94572  ? 318 LEU B HB3   1 
ATOM   9604  H  HG    . LEU B 1 256 ? 29.90710 -18.69349 47.00150 1.000 37.29927  ? 318 LEU B HG    1 
ATOM   9605  H  HD11  . LEU B 1 256 ? 31.80002 -19.20478 48.21182 1.000 36.07296  ? 318 LEU B HD11  1 
ATOM   9606  H  HD12  . LEU B 1 256 ? 31.80529 -17.67155 47.79628 1.000 36.07296  ? 318 LEU B HD12  1 
ATOM   9607  H  HD13  . LEU B 1 256 ? 31.42158 -18.09116 49.27959 1.000 36.07296  ? 318 LEU B HD13  1 
ATOM   9608  H  HD21  . LEU B 1 256 ? 29.81295 -20.29379 48.83050 1.000 42.08301  ? 318 LEU B HD21  1 
ATOM   9609  H  HD22  . LEU B 1 256 ? 29.00607 -19.17878 49.62372 1.000 42.08301  ? 318 LEU B HD22  1 
ATOM   9610  H  HD23  . LEU B 1 256 ? 28.40900 -19.78964 48.28437 1.000 42.08301  ? 318 LEU B HD23  1 
ATOM   9611  N  N     . LEU B 1 257 ? 26.91777 -14.79874 47.59225 1.000 23.68029  ? 319 LEU B N     1 
ATOM   9612  C  CA    . LEU B 1 257 ? 26.09326 -13.71299 48.10398 1.000 25.37303  ? 319 LEU B CA    1 
ATOM   9613  C  C     . LEU B 1 257 ? 24.65661 -13.77098 47.58830 1.000 32.54358  ? 319 LEU B C     1 
ATOM   9614  O  O     . LEU B 1 257 ? 23.84606 -12.91028 47.95292 1.000 24.16531  ? 319 LEU B O     1 
ATOM   9615  C  CB    . LEU B 1 257 ? 26.71840 -12.36391 47.72701 1.000 22.83134  ? 319 LEU B CB    1 
ATOM   9616  C  CG    . LEU B 1 257 ? 27.97143 -11.93088 48.48967 1.000 27.67816  ? 319 LEU B CG    1 
ATOM   9617  C  CD1   . LEU B 1 257 ? 28.56792 -10.67464 47.88020 1.000 29.16122  ? 319 LEU B CD1   1 
ATOM   9618  C  CD2   . LEU B 1 257 ? 27.65329 -11.69882 49.96802 1.000 30.14126  ? 319 LEU B CD2   1 
ATOM   9619  H  H     . LEU B 1 257 ? 27.36188 -14.59703 46.88396 1.000 28.41743  ? 319 LEU B H     1 
ATOM   9620  H  HA    . LEU B 1 257 ? 26.06421 -13.77082 49.07182 1.000 30.44872  ? 319 LEU B HA    1 
ATOM   9621  H  HB2   . LEU B 1 257 ? 26.95936 -12.40041 46.78812 1.000 27.39869  ? 319 LEU B HB2   1 
ATOM   9622  H  HB3   . LEU B 1 257 ? 26.04974 -11.67621 47.87142 1.000 27.39869  ? 319 LEU B HB3   1 
ATOM   9623  H  HG    . LEU B 1 257 ? 28.62962 -12.64064 48.42701 1.000 33.21487  ? 319 LEU B HG    1 
ATOM   9624  H  HD11  . LEU B 1 257 ? 29.37227 -10.43818 48.36806 1.000 34.99454  ? 319 LEU B HD11  1 
ATOM   9625  H  HD12  . LEU B 1 257 ? 28.78361 -10.84654 46.95024 1.000 34.99454  ? 319 LEU B HD12  1 
ATOM   9626  H  HD13  . LEU B 1 257 ? 27.92008 -9.95535  47.94200 1.000 34.99454  ? 319 LEU B HD13  1 
ATOM   9627  H  HD21  . LEU B 1 257 ? 28.42405 -11.29579 50.39743 1.000 36.17059  ? 319 LEU B HD21  1 
ATOM   9628  H  HD22  . LEU B 1 257 ? 26.88854 -11.10613 50.03722 1.000 36.17059  ? 319 LEU B HD22  1 
ATOM   9629  H  HD23  . LEU B 1 257 ? 27.45026 -12.55082 50.38488 1.000 36.17059  ? 319 LEU B HD23  1 
ATOM   9630  N  N     . GLY B 1 258 ? 24.33283 -14.74334 46.73699 1.000 30.53888  ? 320 GLY B N     1 
ATOM   9631  C  CA    . GLY B 1 258 ? 22.98321 -14.86047 46.20356 1.000 25.92915  ? 320 GLY B CA    1 
ATOM   9632  C  C     . GLY B 1 258 ? 22.55180 -13.68497 45.35915 1.000 27.39122  ? 320 GLY B C     1 
ATOM   9633  O  O     . GLY B 1 258 ? 21.39161 -13.26311 45.43140 1.000 30.32738  ? 320 GLY B O     1 
ATOM   9634  H  H     . GLY B 1 258 ? 24.87710 -15.34614 46.45415 1.000 36.64774  ? 320 GLY B H     1 
ATOM   9635  H  HA2   . GLY B 1 258 ? 22.93039 -15.65842 45.65457 1.000 31.11607  ? 320 GLY B HA2   1 
ATOM   9636  H  HA3   . GLY B 1 258 ? 22.35952 -14.94323 46.94184 1.000 31.11607  ? 320 GLY B HA3   1 
ATOM   9637  N  N     . LEU B 1 259 ? 23.45995 -13.13780 44.55612 1.000 30.04608  ? 321 LEU B N     1 
ATOM   9638  C  CA    . LEU B 1 259 ? 23.14604 -11.97527 43.73803 1.000 27.59852  ? 321 LEU B CA    1 
ATOM   9639  C  C     . LEU B 1 259 ? 23.02541 -12.39831 42.28229 1.000 35.13734  ? 321 LEU B C     1 
ATOM   9640  O  O     . LEU B 1 259 ? 23.98158 -12.96379 41.72524 1.000 26.71265  ? 321 LEU B O     1 
ATOM   9641  C  CB    . LEU B 1 259 ? 24.22416 -10.90387 43.89483 1.000 30.84859  ? 321 LEU B CB    1 
ATOM   9642  C  CG    . LEU B 1 259 ? 24.37255 -10.27498 45.28347 1.000 34.40248  ? 321 LEU B CG    1 
ATOM   9643  C  CD1   . LEU B 1 259 ? 25.62596 -9.39713  45.34875 1.000 30.51646  ? 321 LEU B CD1   1 
ATOM   9644  C  CD2   . LEU B 1 259 ? 23.12922 -9.46774  45.66099 1.000 29.63721  ? 321 LEU B CD2   1 
ATOM   9645  H  H     . LEU B 1 259 ? 24.26625 -13.42393 44.46890 1.000 36.05638  ? 321 LEU B H     1 
ATOM   9646  H  HA    . LEU B 1 259 ? 22.29771 -11.60044 44.02216 1.000 33.11931  ? 321 LEU B HA    1 
ATOM   9647  H  HB2   . LEU B 1 259 ? 25.07902 -11.30402 43.67127 1.000 37.01939  ? 321 LEU B HB2   1 
ATOM   9648  H  HB3   . LEU B 1 259 ? 24.02314 -10.18380 43.27678 1.000 37.01939  ? 321 LEU B HB3   1 
ATOM   9649  H  HG    . LEU B 1 259 ? 24.46847 -10.98776 45.93435 1.000 41.28405  ? 321 LEU B HG    1 
ATOM   9650  H  HD11  . LEU B 1 259 ? 25.70105 -9.01955  46.23909 1.000 36.62083  ? 321 LEU B HD11  1 
ATOM   9651  H  HD12  . LEU B 1 259 ? 26.40406 -9.94263  45.15409 1.000 36.62083  ? 321 LEU B HD12  1 
ATOM   9652  H  HD13  . LEU B 1 259 ? 25.54808 -8.68620  44.69346 1.000 36.62083  ? 321 LEU B HD13  1 
ATOM   9653  H  HD21  . LEU B 1 259 ? 23.28110 -9.03514  46.51579 1.000 35.56573  ? 321 LEU B HD21  1 
ATOM   9654  H  HD22  . LEU B 1 259 ? 22.96645 -8.79992  44.97658 1.000 35.56573  ? 321 LEU B HD22  1 
ATOM   9655  H  HD23  . LEU B 1 259 ? 22.37007 -10.06822 45.72441 1.000 35.56573  ? 321 LEU B HD23  1 
ATOM   9656  N  N     . PRO B 1 260 ? 21.88477 -12.15257 41.63615 1.000 33.10948  ? 322 PRO B N     1 
ATOM   9657  C  CA    . PRO B 1 260 ? 21.76877 -12.48368 40.20918 1.000 32.68386  ? 322 PRO B CA    1 
ATOM   9658  C  C     . PRO B 1 260 ? 22.66452 -11.60388 39.35105 1.000 31.52197  ? 322 PRO B C     1 
ATOM   9659  O  O     . PRO B 1 260 ? 22.82437 -10.40275 39.60520 1.000 33.87606  ? 322 PRO B O     1 
ATOM   9660  C  CB    . PRO B 1 260 ? 20.28660 -12.22896 39.88954 1.000 37.23778  ? 322 PRO B CB    1 
ATOM   9661  C  CG    . PRO B 1 260 ? 19.59101 -12.00296 41.21694 1.000 36.34671  ? 322 PRO B CG    1 
ATOM   9662  C  CD    . PRO B 1 260 ? 20.64928 -11.54773 42.18441 1.000 31.97440  ? 322 PRO B CD    1 
ATOM   9663  H  HA    . PRO B 1 260 ? 21.98448 -13.41839 40.06536 1.000 39.22171  ? 322 PRO B HA    1 
ATOM   9664  H  HB2   . PRO B 1 260 ? 20.20742 -11.44439 39.32466 1.000 44.68642  ? 322 PRO B HB2   1 
ATOM   9665  H  HB3   . PRO B 1 260 ? 19.91545 -13.00245 39.43693 1.000 44.68642  ? 322 PRO B HB3   1 
ATOM   9666  H  HG2   . PRO B 1 260 ? 18.90826 -11.32177 41.11327 1.000 43.61714  ? 322 PRO B HG2   1 
ATOM   9667  H  HG3   . PRO B 1 260 ? 19.18871 -12.83285 41.51751 1.000 43.61714  ? 322 PRO B HG3   1 
ATOM   9668  H  HD2   . PRO B 1 260 ? 20.71364 -10.57995 42.19711 1.000 38.37036  ? 322 PRO B HD2   1 
ATOM   9669  H  HD3   . PRO B 1 260 ? 20.46794 -11.87991 43.07754 1.000 38.37036  ? 322 PRO B HD3   1 
ATOM   9670  N  N     . TYR B 1 261 ? 23.22342 -12.20859 38.30408 1.000 27.86250  ? 323 TYR B N     1 
ATOM   9671  C  CA    . TYR B 1 261 ? 24.13276 -11.49197 37.42313 1.000 31.50242  ? 323 TYR B CA    1 
ATOM   9672  C  C     . TYR B 1 261 ? 24.07676 -12.07590 36.01612 1.000 27.29818  ? 323 TYR B C     1 
ATOM   9673  O  O     . TYR B 1 261 ? 23.51441 -13.14461 35.78390 1.000 28.02662  ? 323 TYR B O     1 
ATOM   9674  C  CB    . TYR B 1 261 ? 25.57539 -11.54914 37.95445 1.000 19.42505  ? 323 TYR B CB    1 
ATOM   9675  C  CG    . TYR B 1 261 ? 26.17612 -12.93496 37.94483 1.000 23.02020  ? 323 TYR B CG    1 
ATOM   9676  C  CD1   . TYR B 1 261 ? 26.02489 -13.78841 39.03466 1.000 25.46926  ? 323 TYR B CD1   1 
ATOM   9677  C  CD2   . TYR B 1 261 ? 26.90524 -13.39624 36.85482 1.000 25.27494  ? 323 TYR B CD2   1 
ATOM   9678  C  CE1   . TYR B 1 261 ? 26.57179 -15.04729 39.03212 1.000 23.88015  ? 323 TYR B CE1   1 
ATOM   9679  C  CE2   . TYR B 1 261 ? 27.44723 -14.67839 36.83749 1.000 19.92257  ? 323 TYR B CE2   1 
ATOM   9680  C  CZ    . TYR B 1 261 ? 27.27632 -15.49483 37.92234 1.000 24.25101  ? 323 TYR B CZ    1 
ATOM   9681  O  OH    . TYR B 1 261 ? 27.83362 -16.76974 37.93011 1.000 23.07623  ? 323 TYR B OH    1 
ATOM   9682  H  H     . TYR B 1 261 ? 23.09029 -13.02990 38.08655 1.000 33.43608  ? 323 TYR B H     1 
ATOM   9683  H  HA    . TYR B 1 261 ? 23.83772 -10.56925 37.37372 1.000 37.80399  ? 323 TYR B HA    1 
ATOM   9684  H  HB2   . TYR B 1 261 ? 26.13382 -10.98110 37.40092 1.000 23.31114  ? 323 TYR B HB2   1 
ATOM   9685  H  HB3   . TYR B 1 261 ? 25.58270 -11.23020 38.87049 1.000 23.31114  ? 323 TYR B HB3   1 
ATOM   9686  H  HD1   . TYR B 1 261 ? 25.54488 -13.50036 39.77731 1.000 30.56419  ? 323 TYR B HD1   1 
ATOM   9687  H  HD2   . TYR B 1 261 ? 27.03347 -12.83724 36.12272 1.000 30.33101  ? 323 TYR B HD2   1 
ATOM   9688  H  HE1   . TYR B 1 261 ? 26.47059 -15.60013 39.77308 1.000 28.65726  ? 323 TYR B HE1   1 
ATOM   9689  H  HE2   . TYR B 1 261 ? 27.92121 -14.97740 36.09531 1.000 23.90817  ? 323 TYR B HE2   1 
ATOM   9690  H  HH    . TYR B 1 261 ? 28.56812 -16.76470 37.52257 1.000 27.69256  ? 323 TYR B HH    1 
ATOM   9691  N  N     . ARG B 1 262 ? 24.71135 -11.37439 35.07794 1.000 31.71700  ? 324 ARG B N     1 
ATOM   9692  C  CA    . ARG B 1 262 ? 24.95776 -11.89772 33.74458 1.000 23.80356  ? 324 ARG B CA    1 
ATOM   9693  C  C     . ARG B 1 262 ? 26.41673 -11.66972 33.37807 1.000 32.33544  ? 324 ARG B C     1 
ATOM   9694  O  O     . ARG B 1 262 ? 27.04764 -10.71361 33.84674 1.000 27.73167  ? 324 ARG B O     1 
ATOM   9695  C  CB    . ARG B 1 262 ? 24.06539 -11.25225 32.70515 1.000 28.78873  ? 324 ARG B CB    1 
ATOM   9696  C  CG    . ARG B 1 262 ? 24.18694 -9.76166  32.59700 1.000 32.36219  ? 324 ARG B CG    1 
ATOM   9697  C  CD    . ARG B 1 262 ? 23.11184 -9.20971  31.66668 1.000 40.35750  ? 324 ARG B CD    1 
ATOM   9698  N  NE    . ARG B 1 262 ? 23.65939 -8.58834  30.47151 1.000 44.18692  ? 324 ARG B NE    1 
ATOM   9699  C  CZ    . ARG B 1 262 ? 23.35672 -7.36305  30.06249 1.000 59.44937  ? 324 ARG B CZ    1 
ATOM   9700  N  NH1   . ARG B 1 262 ? 22.45619 -6.62146  30.70042 1.000 58.21784  ? 324 ARG B NH1   1 
ATOM   9701  N  NH2   . ARG B 1 262 ? 23.97302 -6.86680  28.98906 1.000 45.84406  ? 324 ARG B NH2   1 
ATOM   9702  H  H     . ARG B 1 262 ? 25.01284 -10.57775 35.19655 1.000 38.06148  ? 324 ARG B H     1 
ATOM   9703  H  HA    . ARG B 1 262 ? 24.77909 -12.85109 33.73699 1.000 28.56535  ? 324 ARG B HA    1 
ATOM   9704  H  HB2   . ARG B 1 262 ? 24.28673 -11.62503 31.83742 1.000 34.54755  ? 324 ARG B HB2   1 
ATOM   9705  H  HB3   . ARG B 1 262 ? 23.14256 -11.45269 32.92673 1.000 34.54755  ? 324 ARG B HB3   1 
ATOM   9706  H  HG2   . ARG B 1 262 ? 24.07417 -9.36102  33.47317 1.000 38.83571  ? 324 ARG B HG2   1 
ATOM   9707  H  HG3   . ARG B 1 262 ? 25.05730 -9.53093  32.23623 1.000 38.83571  ? 324 ARG B HG3   1 
ATOM   9708  H  HD2   . ARG B 1 262 ? 22.53319 -9.93634  31.38727 1.000 48.43008  ? 324 ARG B HD2   1 
ATOM   9709  H  HD3   . ARG B 1 262 ? 22.59670 -8.53958  32.14255 1.000 48.43008  ? 324 ARG B HD3   1 
ATOM   9710  H  HE    . ARG B 1 262 ? 24.21510 -9.04435  29.99946 1.000 53.02538  ? 324 ARG B HE    1 
ATOM   9711  H  HH11  . ARG B 1 262 ? 22.05566 -6.93385  31.39439 1.000 69.86249  ? 324 ARG B HH11  1 
ATOM   9712  H  HH12  . ARG B 1 262 ? 22.27426 -5.82941  30.41908 1.000 69.86249  ? 324 ARG B HH12  1 
ATOM   9713  H  HH21  . ARG B 1 262 ? 24.55782 -7.33972  28.57199 1.000 55.01395  ? 324 ARG B HH21  1 
ATOM   9714  H  HH22  . ARG B 1 262 ? 23.78567 -6.07384  28.71388 1.000 55.01395  ? 324 ARG B HH22  1 
ATOM   9715  N  N     . LYS B 1 263 ? 26.93909 -12.55773 32.52511 1.000 27.18667  ? 325 LYS B N     1 
ATOM   9716  C  CA    . LYS B 1 263 ? 28.30302 -12.49744 32.02560 1.000 22.61376  ? 325 LYS B CA    1 
ATOM   9717  C  C     . LYS B 1 263 ? 28.25719 -12.11834 30.55160 1.000 28.29170  ? 325 LYS B C     1 
ATOM   9718  O  O     . LYS B 1 263 ? 27.58323 -12.78351 29.75280 1.000 26.75841  ? 325 LYS B O     1 
ATOM   9719  C  CB    . LYS B 1 263 ? 29.00061 -13.83538 32.24172 1.000 24.85468  ? 325 LYS B CB    1 
ATOM   9720  C  CG    . LYS B 1 263 ? 30.40492 -13.91780 31.64421 1.000 29.44239  ? 325 LYS B CG    1 
ATOM   9721  C  CD    . LYS B 1 263 ? 31.17339 -15.10568 32.22076 1.000 29.30432  ? 325 LYS B CD    1 
ATOM   9722  C  CE    . LYS B 1 263 ? 30.52695 -16.42974 31.87897 1.000 29.04603  ? 325 LYS B CE    1 
ATOM   9723  N  NZ    . LYS B 1 263 ? 31.19894 -17.59013 32.58450 1.000 28.60370  ? 325 LYS B NZ    1 
ATOM   9724  H  H     . LYS B 1 263 ? 26.49942 -13.22795 32.21351 1.000 32.62508  ? 325 LYS B H     1 
ATOM   9725  H  HA    . LYS B 1 263 ? 28.81035 -11.81467 32.49179 1.000 27.13759  ? 325 LYS B HA    1 
ATOM   9726  H  HB2   . LYS B 1 263 ? 29.07767 -13.99369 33.19561 1.000 29.82670  ? 325 LYS B HB2   1 
ATOM   9727  H  HB3   . LYS B 1 263 ? 28.46572 -14.53306 31.83178 1.000 29.82670  ? 325 LYS B HB3   1 
ATOM   9728  H  HG2   . LYS B 1 263 ? 30.34148 -14.03008 30.68282 1.000 35.33195  ? 325 LYS B HG2   1 
ATOM   9729  H  HG3   . LYS B 1 263 ? 30.89315 -13.10577 31.85189 1.000 35.33195  ? 325 LYS B HG3   1 
ATOM   9730  H  HD2   . LYS B 1 263 ? 32.07355 -15.10776 31.85936 1.000 35.16627  ? 325 LYS B HD2   1 
ATOM   9731  H  HD3   . LYS B 1 263 ? 31.20400 -15.02593 33.18699 1.000 35.16627  ? 325 LYS B HD3   1 
ATOM   9732  H  HE2   . LYS B 1 263 ? 29.59569 -16.40931 32.14957 1.000 34.85632  ? 325 LYS B HE2   1 
ATOM   9733  H  HE3   . LYS B 1 263 ? 30.59136 -16.57871 30.92264 1.000 34.85632  ? 325 LYS B HE3   1 
ATOM   9734  H  HZ1   . LYS B 1 263 ? 31.01539 -18.35124 32.16127 1.000 34.32552  ? 325 LYS B HZ1   1 
ATOM   9735  H  HZ2   . LYS B 1 263 ? 32.08084 -17.47072 32.59466 1.000 34.32552  ? 325 LYS B HZ2   1 
ATOM   9736  H  HZ3   . LYS B 1 263 ? 30.90560 -17.64779 33.42279 1.000 34.32552  ? 325 LYS B HZ3   1 
ATOM   9737  N  N     . ILE B 1 264 ? 28.97253 -11.05193 30.19278 1.000 25.95912  ? 326 ILE B N     1 
ATOM   9738  C  CA    . ILE B 1 264 ? 29.06975 -10.63053 28.80340 1.000 32.31789  ? 326 ILE B CA    1 
ATOM   9739  C  C     . ILE B 1 264 ? 30.53969 -10.61370 28.39522 1.000 30.55517  ? 326 ILE B C     1 
ATOM   9740  O  O     . ILE B 1 264 ? 31.44322 -10.52660 29.23063 1.000 30.58956  ? 326 ILE B O     1 
ATOM   9741  C  CB    . ILE B 1 264 ? 28.42028 -9.25433  28.54155 1.000 29.29581  ? 326 ILE B CB    1 
ATOM   9742  C  CG1   . ILE B 1 264 ? 29.36834 -8.14161  28.94099 1.000 32.63547  ? 326 ILE B CG1   1 
ATOM   9743  C  CG2   . ILE B 1 264 ? 27.09788 -9.13530  29.28739 1.000 35.56629  ? 326 ILE B CG2   1 
ATOM   9744  C  CD1   . ILE B 1 264 ? 28.68754 -6.80178  29.14812 1.000 38.96361  ? 326 ILE B CD1   1 
ATOM   9745  H  H     . ILE B 1 264 ? 29.41128 -10.55651 30.74201 1.000 31.15203  ? 326 ILE B H     1 
ATOM   9746  H  HA    . ILE B 1 264 ? 28.60673 -11.28280 28.25472 1.000 38.78255  ? 326 ILE B HA    1 
ATOM   9747  H  HB    . ILE B 1 264 ? 28.23942 -9.17556  27.59182 1.000 35.15605  ? 326 ILE B HB    1 
ATOM   9748  H  HG12  . ILE B 1 264 ? 29.80151 -8.38523  29.77400 1.000 39.16364  ? 326 ILE B HG12  1 
ATOM   9749  H  HG13  . ILE B 1 264 ? 30.03172 -8.03141  28.24194 1.000 39.16364  ? 326 ILE B HG13  1 
ATOM   9750  H  HG21  . ILE B 1 264 ? 26.57691 -8.41785  28.89400 1.000 42.68063  ? 326 ILE B HG21  1 
ATOM   9751  H  HG22  . ILE B 1 264 ? 26.61610 -9.97379  29.21182 1.000 42.68063  ? 326 ILE B HG22  1 
ATOM   9752  H  HG23  . ILE B 1 264 ? 27.27795 -8.94019  30.22035 1.000 42.68063  ? 326 ILE B HG23  1 
ATOM   9753  H  HD11  . ILE B 1 264 ? 29.35809 -6.10106  29.13246 1.000 46.75741  ? 326 ILE B HD11  1 
ATOM   9754  H  HD12  . ILE B 1 264 ? 28.04485 -6.66059  28.43543 1.000 46.75741  ? 326 ILE B HD12  1 
ATOM   9755  H  HD13  . ILE B 1 264 ? 28.23451 -6.80699  30.00582 1.000 46.75741  ? 326 ILE B HD13  1 
ATOM   9756  N  N     . ILE B 1 265 ? 30.77114 -10.70742 27.08614 1.000 26.50638  ? 327 ILE B N     1 
ATOM   9757  C  CA    . ILE B 1 265 ? 32.08924 -10.50718 26.49627 1.000 27.70868  ? 327 ILE B CA    1 
ATOM   9758  C  C     . ILE B 1 265 ? 32.05622 -9.18810  25.73363 1.000 28.43496  ? 327 ILE B C     1 
ATOM   9759  O  O     . ILE B 1 265 ? 31.11461 -8.92062  24.97934 1.000 26.88350  ? 327 ILE B O     1 
ATOM   9760  C  CB    . ILE B 1 265 ? 32.48868 -11.68713 25.59427 1.000 26.45634  ? 327 ILE B CB    1 
ATOM   9761  C  CG1   . ILE B 1 265 ? 33.90766 -11.47189 25.05607 1.000 26.28202  ? 327 ILE B CG1   1 
ATOM   9762  C  CG2   . ILE B 1 265 ? 31.50297 -11.85136 24.46472 1.000 35.07530  ? 327 ILE B CG2   1 
ATOM   9763  C  CD1   . ILE B 1 265 ? 34.58642 -12.72179 24.60703 1.000 28.73128  ? 327 ILE B CD1   1 
ATOM   9764  H  H     . ILE B 1 265 ? 30.16257 -10.89092 26.50686 1.000 31.80874  ? 327 ILE B H     1 
ATOM   9765  H  HA    . ILE B 1 265 ? 32.76049 -10.43669 27.19294 1.000 33.25149  ? 327 ILE B HA    1 
ATOM   9766  H  HB    . ILE B 1 265 ? 32.47614 -12.50125 26.12147 1.000 31.74869  ? 327 ILE B HB    1 
ATOM   9767  H  HG12  . ILE B 1 265 ? 33.86331 -10.87151 24.29549 1.000 31.53951  ? 327 ILE B HG12  1 
ATOM   9768  H  HG13  . ILE B 1 265 ? 34.44944 -11.07863 25.75801 1.000 31.53951  ? 327 ILE B HG13  1 
ATOM   9769  H  HG21  . ILE B 1 265 ? 31.77446 -12.60338 23.91549 1.000 42.09144  ? 327 ILE B HG21  1 
ATOM   9770  H  HG22  . ILE B 1 265 ? 30.62162 -12.01392 24.83582 1.000 42.09144  ? 327 ILE B HG22  1 
ATOM   9771  H  HG23  . ILE B 1 265 ? 31.49359 -11.03995 23.93328 1.000 42.09144  ? 327 ILE B HG23  1 
ATOM   9772  H  HD11  . ILE B 1 265 ? 35.49783 -12.51142 24.35020 1.000 34.47862  ? 327 ILE B HD11  1 
ATOM   9773  H  HD12  . ILE B 1 265 ? 34.58753 -13.36035 25.33720 1.000 34.47862  ? 327 ILE B HD12  1 
ATOM   9774  H  HD13  . ILE B 1 265 ? 34.10504 -13.08754 23.84848 1.000 34.47862  ? 327 ILE B HD13  1 
ATOM   9775  N  N     . LEU B 1 266 ? 33.05110 -8.34353  25.96724 1.000 28.67968  ? 328 LEU B N     1 
ATOM   9776  C  CA    . LEU B 1 266 ? 33.06473 -7.03363  25.33641 1.000 29.02263  ? 328 LEU B CA    1 
ATOM   9777  C  C     . LEU B 1 266 ? 33.49176 -7.14307  23.87545 1.000 26.50366  ? 328 LEU B C     1 
ATOM   9778  O  O     . LEU B 1 266 ? 34.33139 -7.97018  23.51130 1.000 23.70891  ? 328 LEU B O     1 
ATOM   9779  C  CB    . LEU B 1 266 ? 34.01473 -6.09054  26.06889 1.000 29.54072  ? 328 LEU B CB    1 
ATOM   9780  C  CG    . LEU B 1 266 ? 33.81636 -5.86126  27.56865 1.000 35.95617  ? 328 LEU B CG    1 
ATOM   9781  C  CD1   . LEU B 1 266 ? 34.76920 -4.74960  28.03633 1.000 30.15602  ? 328 LEU B CD1   1 
ATOM   9782  C  CD2   . LEU B 1 266 ? 32.39442 -5.53389  27.92128 1.000 33.29797  ? 328 LEU B CD2   1 
ATOM   9783  H  H     . LEU B 1 266 ? 33.72190 -8.50366  26.48104 1.000 34.41670  ? 328 LEU B H     1 
ATOM   9784  H  HA    . LEU B 1 266 ? 32.17144 -6.65722  25.37169 1.000 34.82824  ? 328 LEU B HA    1 
ATOM   9785  H  HB2   . LEU B 1 266 ? 34.91299 -6.44031  25.96077 1.000 35.44994  ? 328 LEU B HB2   1 
ATOM   9786  H  HB3   . LEU B 1 266 ? 33.94445 -5.22033  25.64616 1.000 35.44994  ? 328 LEU B HB3   1 
ATOM   9787  H  HG    . LEU B 1 266 ? 34.02101 -6.68470  28.03872 1.000 43.14848  ? 328 LEU B HG    1 
ATOM   9788  H  HD11  . LEU B 1 266 ? 34.64020 -4.60206  28.98632 1.000 36.18830  ? 328 LEU B HD11  1 
ATOM   9789  H  HD12  . LEU B 1 266 ? 35.68353 -5.02479  27.86549 1.000 36.18830  ? 328 LEU B HD12  1 
ATOM   9790  H  HD13  . LEU B 1 266 ? 34.57121 -3.93675  27.54545 1.000 36.18830  ? 328 LEU B HD13  1 
ATOM   9791  H  HD21  . LEU B 1 266 ? 32.35231 -5.27446  28.85499 1.000 39.95864  ? 328 LEU B HD21  1 
ATOM   9792  H  HD22  . LEU B 1 266 ? 32.09033 -4.80291  27.36083 1.000 39.95864  ? 328 LEU B HD22  1 
ATOM   9793  H  HD23  . LEU B 1 266 ? 31.84320 -6.31769  27.77057 1.000 39.95864  ? 328 LEU B HD23  1 
ATOM   9794  N  N     . CYS B 1 267 ? 32.90540 -6.29055  23.03883 1.000 22.71277  ? 329 CYS B N     1 
ATOM   9795  C  CA    . CYS B 1 267 ? 33.32398 -6.21433  21.64735 1.000 37.55334  ? 329 CYS B CA    1 
ATOM   9796  C  C     . CYS B 1 267 ? 34.61920 -5.41181  21.52880 1.000 33.05490  ? 329 CYS B C     1 
ATOM   9797  O  O     . CYS B 1 267 ? 35.04292 -4.72397  22.45948 1.000 29.02214  ? 329 CYS B O     1 
ATOM   9798  C  CB    . CYS B 1 267 ? 32.23342 -5.58941  20.77349 1.000 29.92484  ? 329 CYS B CB    1 
ATOM   9799  S  SG    . CYS B 1 267 ? 31.91290 -3.83962  21.05667 1.000 34.84704  ? 329 CYS B SG    1 
ATOM   9800  H  H     . CYS B 1 267 ? 32.26970 -5.75222  23.25255 1.000 27.25641  ? 329 CYS B H     1 
ATOM   9801  H  HA    . CYS B 1 267 ? 33.48255 -7.11378  21.32064 1.000 45.06508  ? 329 CYS B HA    1 
ATOM   9802  H  HB2   . CYS B 1 267 ? 32.49458 -5.68763  19.84449 1.000 35.91089  ? 329 CYS B HB2   1 
ATOM   9803  H  HB3   . CYS B 1 267 ? 31.40351 -6.06426  20.93678 1.000 35.91089  ? 329 CYS B HB3   1 
ATOM   9804  H  HG    . CYS B 1 267 ? 31.46241 -3.69851  22.15991 1.000 41.81753  ? 329 CYS B HG    1 
ATOM   9805  N  N     . THR B 1 268 ? 35.24141 -5.50382  20.34982 1.000 38.11105  ? 330 THR B N     1 
ATOM   9806  C  CA    . THR B 1 268 ? 36.51185 -4.82715  20.11296 1.000 35.60140  ? 330 THR B CA    1 
ATOM   9807  C  C     . THR B 1 268 ? 36.44508 -3.34614  20.48192 1.000 37.32885  ? 330 THR B C     1 
ATOM   9808  O  O     . THR B 1 268 ? 37.35866 -2.81952  21.12235 1.000 34.20016  ? 330 THR B O     1 
ATOM   9809  C  CB    . THR B 1 268 ? 36.90710 -4.98509  18.64234 1.000 36.57213  ? 330 THR B CB    1 
ATOM   9810  O  OG1   . THR B 1 268 ? 35.83802 -4.50539  17.81109 1.000 39.57938  ? 330 THR B OG1   1 
ATOM   9811  C  CG2   . THR B 1 268 ? 37.18391 -6.43800  18.30473 1.000 34.82204  ? 330 THR B CG2   1 
ATOM   9812  H  H     . THR B 1 268 ? 34.94846 -5.95016  19.67562 1.000 45.73434  ? 330 THR B H     1 
ATOM   9813  H  HA    . THR B 1 268 ? 37.19193 -5.23976  20.66806 1.000 42.72276  ? 330 THR B HA    1 
ATOM   9814  H  HB    . THR B 1 268 ? 37.71555 -4.47696  18.47172 1.000 43.88764  ? 330 THR B HB    1 
ATOM   9815  H  HG1   . THR B 1 268 ? 35.72239 -3.68309  17.93780 1.000 47.49634  ? 330 THR B HG1   1 
ATOM   9816  H  HG21  . THR B 1 268 ? 37.45672 -6.51692  17.37723 1.000 41.78754  ? 330 THR B HG21  1 
ATOM   9817  H  HG22  . THR B 1 268 ? 37.89235 -6.78115  18.87152 1.000 41.78754  ? 330 THR B HG22  1 
ATOM   9818  H  HG23  . THR B 1 268 ? 36.38426 -6.96911  18.44394 1.000 41.78754  ? 330 THR B HG23  1 
ATOM   9819  N  N     . GLY B 1 269 ? 35.36086 -2.66728  20.11311 1.000 37.35242  ? 331 GLY B N     1 
ATOM   9820  C  CA    . GLY B 1 269 ? 35.27047 -1.23288  20.28864 1.000 37.44235  ? 331 GLY B CA    1 
ATOM   9821  C  C     . GLY B 1 269 ? 35.01436 -0.75424  21.69811 1.000 42.63047  ? 331 GLY B C     1 
ATOM   9822  O  O     . GLY B 1 269 ? 35.14176 0.44821   21.95785 1.000 38.58985  ? 331 GLY B O     1 
ATOM   9823  H  H     . GLY B 1 269 ? 34.66294 -3.02200  19.75718 1.000 44.82398  ? 331 GLY B H     1 
ATOM   9824  H  HA2   . GLY B 1 269 ? 36.10435 -0.83510  19.99313 1.000 44.93190  ? 331 GLY B HA2   1 
ATOM   9825  H  HA3   . GLY B 1 269 ? 34.54797 -0.90131  19.73281 1.000 44.93190  ? 331 GLY B HA3   1 
ATOM   9826  N  N     . ASP B 1 270 ? 34.63413 -1.64902  22.60789 1.000 35.93025  ? 332 ASP B N     1 
ATOM   9827  C  CA    . ASP B 1 270 ? 34.36753 -1.27575  23.98589 1.000 31.93915  ? 332 ASP B CA    1 
ATOM   9828  C  C     . ASP B 1 270 ? 35.43808 -1.78068  24.94442 1.000 29.39212  ? 332 ASP B C     1 
ATOM   9829  O  O     . ASP B 1 270 ? 35.36932 -1.47998  26.13320 1.000 34.86770  ? 332 ASP B O     1 
ATOM   9830  C  CB    . ASP B 1 270 ? 32.98492 -1.79027  24.40501 1.000 37.36477  ? 332 ASP B CB    1 
ATOM   9831  C  CG    . ASP B 1 270 ? 32.43855 -1.06943  25.63164 1.000 40.39404  ? 332 ASP B CG    1 
ATOM   9832  O  OD1   . ASP B 1 270 ? 32.52897 0.17730   25.67351 1.000 41.61739  ? 332 ASP B OD1   1 
ATOM   9833  O  OD2   . ASP B 1 270 ? 31.90703 -1.74537  26.53919 1.000 37.69314  ? 332 ASP B OD2   1 
ATOM   9834  H  H     . ASP B 1 270 ? 34.52376 -2.48619  22.44494 1.000 43.11738  ? 332 ASP B H     1 
ATOM   9835  H  HA    . ASP B 1 270 ? 34.34937 -0.30865  24.05869 1.000 38.32806  ? 332 ASP B HA    1 
ATOM   9836  H  HB2   . ASP B 1 270 ? 32.36166 -1.65459  23.67423 1.000 44.83880  ? 332 ASP B HB2   1 
ATOM   9837  H  HB3   . ASP B 1 270 ? 33.04901 -2.73502  24.61531 1.000 44.83880  ? 332 ASP B HB3   1 
ATOM   9838  N  N     . MET B 1 271 ? 36.42386 -2.52746  24.45764 1.000 33.38980  ? 333 MET B N     1 
ATOM   9839  C  CA    . MET B 1 271 ? 37.48488 -3.04685  25.30497 1.000 32.44852  ? 333 MET B CA    1 
ATOM   9840  C  C     . MET B 1 271 ? 38.40154 -1.92255  25.76814 1.000 36.07147  ? 333 MET B C     1 
ATOM   9841  O  O     . MET B 1 271 ? 38.55169 -0.89628  25.09986 1.000 36.59564  ? 333 MET B O     1 
ATOM   9842  C  CB    . MET B 1 271 ? 38.32147 -4.08061  24.54838 1.000 32.38458  ? 333 MET B CB    1 
ATOM   9843  C  CG    . MET B 1 271 ? 38.01716 -5.51680  24.88647 1.000 38.89062  ? 333 MET B CG    1 
ATOM   9844  S  SD    . MET B 1 271 ? 39.21866 -6.68927  24.15684 1.000 42.29519  ? 333 MET B SD    1 
ATOM   9845  C  CE    . MET B 1 271 ? 39.28795 -6.10651  22.50087 1.000 34.91452  ? 333 MET B CE    1 
ATOM   9846  H  H     . MET B 1 271 ? 36.50060 -2.74932  23.63030 1.000 40.06885  ? 333 MET B H     1 
ATOM   9847  H  HA    . MET B 1 271 ? 37.08070 -3.47921  26.07347 1.000 38.93930  ? 333 MET B HA    1 
ATOM   9848  H  HB2   . MET B 1 271 ? 38.16482 -3.96611  23.59799 1.000 38.86258  ? 333 MET B HB2   1 
ATOM   9849  H  HB3   . MET B 1 271 ? 39.25733 -3.92609  24.75135 1.000 38.86258  ? 333 MET B HB3   1 
ATOM   9850  H  HG2   . MET B 1 271 ? 38.03964 -5.62583  25.85006 1.000 46.66983  ? 333 MET B HG2   1 
ATOM   9851  H  HG3   . MET B 1 271 ? 37.13634 -5.74102  24.54768 1.000 46.66983  ? 333 MET B HG3   1 
ATOM   9852  H  HE1   . MET B 1 271 ? 39.37638 -6.86491  21.90263 1.000 41.89851  ? 333 MET B HE1   1 
ATOM   9853  H  HE2   . MET B 1 271 ? 38.47149 -5.62192  22.30220 1.000 41.89851  ? 333 MET B HE2   1 
ATOM   9854  H  HE3   . MET B 1 271 ? 40.05335 -5.51843  22.40481 1.000 41.89851  ? 333 MET B HE3   1 
ATOM   9855  N  N     . GLY B 1 272 ? 39.03795 -2.14063  26.91673 1.000 32.22924  ? 334 GLY B N     1 
ATOM   9856  C  CA    . GLY B 1 272 ? 40.02643 -1.20445  27.39589 1.000 29.18667  ? 334 GLY B CA    1 
ATOM   9857  C  C     . GLY B 1 272 ? 41.32808 -1.28809  26.62185 1.000 29.18315  ? 334 GLY B C     1 
ATOM   9858  O  O     . GLY B 1 272 ? 41.63302 -2.27879  25.96873 1.000 26.49669  ? 334 GLY B O     1 
ATOM   9859  H  H     . GLY B 1 272 ? 38.91116 -2.82038  27.42806 1.000 38.67617  ? 334 GLY B H     1 
ATOM   9860  H  HA2   . GLY B 1 272 ? 39.67989 -0.30219  27.31374 1.000 35.02509  ? 334 GLY B HA2   1 
ATOM   9861  H  HA3   . GLY B 1 272 ? 40.21446 -1.38671  28.32988 1.000 35.02509  ? 334 GLY B HA3   1 
ATOM   9862  N  N     . PHE B 1 273 ? 42.12210 -0.22194  26.75845 1.000 30.74361  ? 335 PHE B N     1 
ATOM   9863  C  CA    . PHE B 1 273 ? 43.39249 -0.05879  26.05321 1.000 27.89245  ? 335 PHE B CA    1 
ATOM   9864  C  C     . PHE B 1 273 ? 44.25069 -1.31099  26.04605 1.000 24.90645  ? 335 PHE B C     1 
ATOM   9865  O  O     . PHE B 1 273 ? 44.73862 -1.72269  24.99289 1.000 26.28402  ? 335 PHE B O     1 
ATOM   9866  C  CB    . PHE B 1 273 ? 44.12942 1.12968   26.70942 1.000 30.06359  ? 335 PHE B CB    1 
ATOM   9867  C  CG    . PHE B 1 273 ? 45.43584 1.48863   26.07393 1.000 31.14137  ? 335 PHE B CG    1 
ATOM   9868  C  CD1   . PHE B 1 273 ? 45.47096 2.13666   24.84401 1.000 32.61150  ? 335 PHE B CD1   1 
ATOM   9869  C  CD2   . PHE B 1 273 ? 46.62886 1.22003   26.71897 1.000 27.87027  ? 335 PHE B CD2   1 
ATOM   9870  C  CE1   . PHE B 1 273 ? 46.67096 2.48497   24.25987 1.000 28.03219  ? 335 PHE B CE1   1 
ATOM   9871  C  CE2   . PHE B 1 273 ? 47.84109 1.56363   26.13647 1.000 31.57877  ? 335 PHE B CE2   1 
ATOM   9872  C  CZ    . PHE B 1 273 ? 47.85592 2.19923   24.89115 1.000 29.32084  ? 335 PHE B CZ    1 
ATOM   9873  H  H     . PHE B 1 273 ? 41.94060 0.44373   27.27181 1.000 36.89342  ? 335 PHE B H     1 
ATOM   9874  H  HA    . PHE B 1 273 ? 43.21992 0.13137   25.11782 1.000 33.47202  ? 335 PHE B HA    1 
ATOM   9875  H  HB2   . PHE B 1 273 ? 43.55715 1.91134   26.66036 1.000 36.07739  ? 335 PHE B HB2   1 
ATOM   9876  H  HB3   . PHE B 1 273 ? 44.30794 0.90686   27.63644 1.000 36.07739  ? 335 PHE B HB3   1 
ATOM   9877  H  HD1   . PHE B 1 273 ? 44.67396 2.33807   24.40913 1.000 39.13489  ? 335 PHE B HD1   1 
ATOM   9878  H  HD2   . PHE B 1 273 ? 46.61910 0.80512   27.55123 1.000 33.44541  ? 335 PHE B HD2   1 
ATOM   9879  H  HE1   . PHE B 1 273 ? 46.67727 2.91498   23.43528 1.000 33.63971  ? 335 PHE B HE1   1 
ATOM   9880  H  HE2   . PHE B 1 273 ? 48.63982 1.37192   26.57257 1.000 37.89561  ? 335 PHE B HE2   1 
ATOM   9881  H  HZ    . PHE B 1 273 ? 48.66462 2.42727   24.49251 1.000 35.18609  ? 335 PHE B HZ    1 
ATOM   9882  N  N     . GLY B 1 274 ? 44.42849 -1.94785  27.20241 1.000 31.50792  ? 336 GLY B N     1 
ATOM   9883  C  CA    . GLY B 1 274 ? 45.41591 -3.01036  27.32680 1.000 23.91069  ? 336 GLY B CA    1 
ATOM   9884  C  C     . GLY B 1 274 ? 44.93436 -4.44007  27.17596 1.000 22.46886  ? 336 GLY B C     1 
ATOM   9885  O  O     . GLY B 1 274 ? 45.74477 -5.36591  27.06472 1.000 25.41204  ? 336 GLY B O     1 
ATOM   9886  H  H     . GLY B 1 274 ? 43.99098 -1.78227  27.92405 1.000 37.81059  ? 336 GLY B H     1 
ATOM   9887  H  HA2   . GLY B 1 274 ? 46.09646 -2.86818  26.65038 1.000 28.69391  ? 336 GLY B HA2   1 
ATOM   9888  H  HA3   . GLY B 1 274 ? 45.82330 -2.94011  28.20430 1.000 28.69391  ? 336 GLY B HA3   1 
ATOM   9889  N  N     . ALA B 1 275 ? 43.62738 -4.64030  27.13362 1.000 25.22257  ? 337 ALA B N     1 
ATOM   9890  C  CA    . ALA B 1 275 ? 43.08197 -5.99003  27.06808 1.000 28.26006  ? 337 ALA B CA    1 
ATOM   9891  C  C     . ALA B 1 275 ? 43.07417 -6.52971  25.64107 1.000 25.29345  ? 337 ALA B C     1 
ATOM   9892  O  O     . ALA B 1 275 ? 42.86660 -5.78781  24.67497 1.000 26.63544  ? 337 ALA B O     1 
ATOM   9893  C  CB    . ALA B 1 275 ? 41.65107 -6.00857  27.62384 1.000 23.93005  ? 337 ALA B CB    1 
ATOM   9894  H  H     . ALA B 1 275 ? 43.03588 -4.01607  27.14148 1.000 30.26816  ? 337 ALA B H     1 
ATOM   9895  H  HA    . ALA B 1 275 ? 43.64038 -6.57667  27.60187 1.000 33.91316  ? 337 ALA B HA    1 
ATOM   9896  H  HB1   . ALA B 1 275 ? 41.31816 -6.91953  27.60862 1.000 28.71714  ? 337 ALA B HB1   1 
ATOM   9897  H  HB2   . ALA B 1 275 ? 41.66177 -5.67549  28.53480 1.000 28.71714  ? 337 ALA B HB2   1 
ATOM   9898  H  HB3   . ALA B 1 275 ? 41.09023 -5.44215  27.07110 1.000 28.71714  ? 337 ALA B HB3   1 
ATOM   9899  N  N     . CYS B 1 276 ? 43.28862 -7.84522  25.51884 1.000 23.63227  ? 338 CYS B N     1 
ATOM   9900  C  CA    . CYS B 1 276 ? 42.95631 -8.57018  24.29339 1.000 26.70462  ? 338 CYS B CA    1 
ATOM   9901  C  C     . CYS B 1 276 ? 41.62111 -9.31283  24.37572 1.000 30.49290  ? 338 CYS B C     1 
ATOM   9902  O  O     . CYS B 1 276 ? 41.10338 -9.74360  23.33556 1.000 29.51716  ? 338 CYS B O     1 
ATOM   9903  C  CB    . CYS B 1 276 ? 44.05815 -9.56631  23.93475 1.000 21.74164  ? 338 CYS B CB    1 
ATOM   9904  S  SG    . CYS B 1 276 ? 44.11729 -11.10806 24.84708 1.000 31.94372  ? 338 CYS B SG    1 
ATOM   9905  H  H     . CYS B 1 276 ? 43.62711 -8.33907  26.13620 1.000 28.35980  ? 338 CYS B H     1 
ATOM   9906  H  HA    . CYS B 1 276 ? 42.89826 -7.92549  23.57096 1.000 32.04662  ? 338 CYS B HA    1 
ATOM   9907  H  HB2   . CYS B 1 276 ? 43.95359 -9.79949  22.99902 1.000 26.09105  ? 338 CYS B HB2   1 
ATOM   9908  H  HB3   . CYS B 1 276 ? 44.91160 -9.12676  24.07376 1.000 26.09105  ? 338 CYS B HB3   1 
ATOM   9909  H  HG    . CYS B 1 276 ? 44.46645 -10.88271 25.97283 1.000 38.33354  ? 338 CYS B HG    1 
ATOM   9910  N  N     . LYS B 1 277 ? 41.04405 -9.45121  25.57688 1.000 25.71481  ? 339 LYS B N     1 
ATOM   9911  C  CA    . LYS B 1 277 ? 39.78236 -10.16192 25.77785 1.000 23.59574  ? 339 LYS B CA    1 
ATOM   9912  C  C     . LYS B 1 277 ? 39.26023 -9.88440  27.18221 1.000 22.49469  ? 339 LYS B C     1 
ATOM   9913  O  O     . LYS B 1 277 ? 39.99656 -10.02509 28.16612 1.000 22.08332  ? 339 LYS B O     1 
ATOM   9914  C  CB    . LYS B 1 277 ? 39.97856 -11.65966 25.56839 1.000 23.88030  ? 339 LYS B CB    1 
ATOM   9915  C  CG    . LYS B 1 277 ? 38.71730 -12.48993 25.71105 1.000 26.89254  ? 339 LYS B CG    1 
ATOM   9916  C  CD    . LYS B 1 277 ? 39.04838 -13.93511 25.42832 1.000 27.01231  ? 339 LYS B CD    1 
ATOM   9917  C  CE    . LYS B 1 277 ? 37.81253 -14.83116 25.43677 1.000 31.85495  ? 339 LYS B CE    1 
ATOM   9918  N  NZ    . LYS B 1 277 ? 38.22933 -16.26305 25.36751 1.000 24.36685  ? 339 LYS B NZ    1 
ATOM   9919  H  H     . LYS B 1 277 ? 41.37358 -9.13417  26.30524 1.000 30.85885  ? 339 LYS B H     1 
ATOM   9920  H  HA    . LYS B 1 277 ? 39.12458 -9.85793  25.13300 1.000 28.31597  ? 339 LYS B HA    1 
ATOM   9921  H  HB2   . LYS B 1 277 ? 40.32304 -11.80310 24.67304 1.000 28.65745  ? 339 LYS B HB2   1 
ATOM   9922  H  HB3   . LYS B 1 277 ? 40.61611 -11.98170 26.22469 1.000 28.65745  ? 339 LYS B HB3   1 
ATOM   9923  H  HG2   . LYS B 1 277 ? 38.37268 -12.41600 26.61474 1.000 32.27213  ? 339 LYS B HG2   1 
ATOM   9924  H  HG3   . LYS B 1 277 ? 38.04915 -12.18899 25.07552 1.000 32.27213  ? 339 LYS B HG3   1 
ATOM   9925  H  HD2   . LYS B 1 277 ? 39.46105 -14.00071 24.55293 1.000 32.41585  ? 339 LYS B HD2   1 
ATOM   9926  H  HD3   . LYS B 1 277 ? 39.65936 -14.25956 26.10827 1.000 32.41585  ? 339 LYS B HD3   1 
ATOM   9927  H  HE2   . LYS B 1 277 ? 37.31108 -14.69071 26.25513 1.000 38.22702  ? 339 LYS B HE2   1 
ATOM   9928  H  HE3   . LYS B 1 277 ? 37.25617 -14.62994 24.66809 1.000 38.22702  ? 339 LYS B HE3   1 
ATOM   9929  H  HZ1   . LYS B 1 277 ? 38.22520 -16.54073 24.52195 1.000 29.24130  ? 339 LYS B HZ1   1 
ATOM   9930  H  HZ2   . LYS B 1 277 ? 39.05006 -16.35754 25.69855 1.000 29.24130  ? 339 LYS B HZ2   1 
ATOM   9931  H  HZ3   . LYS B 1 277 ? 37.66768 -16.76675 25.83968 1.000 29.24130  ? 339 LYS B HZ3   1 
ATOM   9932  N  N     . THR B 1 278 ? 37.99889 -9.48578  27.28909 1.000 24.52079  ? 340 THR B N     1 
ATOM   9933  C  CA    . THR B 1 278 ? 37.43209 -9.07390  28.56466 1.000 25.80330  ? 340 THR B CA    1 
ATOM   9934  C  C     . THR B 1 278 ? 36.03941 -9.65569  28.73791 1.000 25.05770  ? 340 THR B C     1 
ATOM   9935  O  O     . THR B 1 278 ? 35.18644 -9.50553  27.85844 1.000 23.26732  ? 340 THR B O     1 
ATOM   9936  C  CB    . THR B 1 278 ? 37.36651 -7.52875  28.65942 1.000 27.21523  ? 340 THR B CB    1 
ATOM   9937  O  OG1   . THR B 1 278 ? 38.68692 -6.97057  28.50603 1.000 24.10747  ? 340 THR B OG1   1 
ATOM   9938  C  CG2   . THR B 1 278 ? 36.75193 -7.08708  29.96293 1.000 19.52470  ? 340 THR B CG2   1 
ATOM   9939  H  H     . THR B 1 278 ? 37.44702 -9.44507  26.63078 1.000 29.42603  ? 340 THR B H     1 
ATOM   9940  H  HA    . THR B 1 278 ? 37.98663 -9.42067  29.28100 1.000 30.96504  ? 340 THR B HA    1 
ATOM   9941  H  HB    . THR B 1 278 ? 36.80184 -7.18875  27.94777 1.000 32.65936  ? 340 THR B HB    1 
ATOM   9942  H  HG1   . THR B 1 278 ? 39.23547 -7.39621  28.97881 1.000 28.93005  ? 340 THR B HG1   1 
ATOM   9943  H  HG21  . THR B 1 278 ? 36.88254 -6.13371  30.08511 1.000 23.43072  ? 340 THR B HG21  1 
ATOM   9944  H  HG22  . THR B 1 278 ? 35.80070 -7.27698  29.96242 1.000 23.43072  ? 340 THR B HG22  1 
ATOM   9945  H  HG23  . THR B 1 278 ? 37.16673 -7.55891  30.70200 1.000 23.43072  ? 340 THR B HG23  1 
ATOM   9946  N  N     . TYR B 1 279 ? 35.81887 -10.30450 29.87871 1.000 27.07976  ? 341 TYR B N     1 
ATOM   9947  C  CA    . TYR B 1 279 ? 34.48368 -10.59478 30.37825 1.000 26.21068  ? 341 TYR B CA    1 
ATOM   9948  C  C     . TYR B 1 279 ? 34.10376 -9.54643  31.42301 1.000 29.19317  ? 341 TYR B C     1 
ATOM   9949  O  O     . TYR B 1 279 ? 34.88631 -9.26969  32.34625 1.000 25.86229  ? 341 TYR B O     1 
ATOM   9950  C  CB    . TYR B 1 279 ? 34.40741 -11.98009 31.02988 1.000 26.40557  ? 341 TYR B CB    1 
ATOM   9951  C  CG    . TYR B 1 279 ? 34.62054 -13.14999 30.13073 1.000 21.12744  ? 341 TYR B CG    1 
ATOM   9952  C  CD1   . TYR B 1 279 ? 33.70530 -13.45345 29.12881 1.000 31.12758  ? 341 TYR B CD1   1 
ATOM   9953  C  CD2   . TYR B 1 279 ? 35.71303 -13.97826 30.30098 1.000 23.85948  ? 341 TYR B CD2   1 
ATOM   9954  C  CE1   . TYR B 1 279 ? 33.89131 -14.54967 28.29224 1.000 29.55434  ? 341 TYR B CE1   1 
ATOM   9955  C  CE2   . TYR B 1 279 ? 35.91745 -15.07441 29.48130 1.000 30.00773  ? 341 TYR B CE2   1 
ATOM   9956  C  CZ    . TYR B 1 279 ? 34.99368 -15.35839 28.47772 1.000 28.58646  ? 341 TYR B CZ    1 
ATOM   9957  O  OH    . TYR B 1 279 ? 35.19254 -16.43959 27.68070 1.000 26.69296  ? 341 TYR B OH    1 
ATOM   9958  H  H     . TYR B 1 279 ? 36.44533 -10.59304 30.39242 1.000 32.49679  ? 341 TYR B H     1 
ATOM   9959  H  HA    . TYR B 1 279 ? 33.86274 -10.56800 29.63353 1.000 31.45390  ? 341 TYR B HA    1 
ATOM   9960  H  HB2   . TYR B 1 279 ? 35.08607 -12.02552 31.72144 1.000 31.68776  ? 341 TYR B HB2   1 
ATOM   9961  H  HB3   . TYR B 1 279 ? 33.52619 -12.08013 31.42276 1.000 31.68776  ? 341 TYR B HB3   1 
ATOM   9962  H  HD1   . TYR B 1 279 ? 32.95590 -12.91441 29.01590 1.000 37.35418  ? 341 TYR B HD1   1 
ATOM   9963  H  HD2   . TYR B 1 279 ? 36.32261 -13.79577 30.97923 1.000 28.63246  ? 341 TYR B HD2   1 
ATOM   9964  H  HE1   . TYR B 1 279 ? 33.28003 -14.73498 27.61630 1.000 35.46630  ? 341 TYR B HE1   1 
ATOM   9965  H  HE2   . TYR B 1 279 ? 36.66411 -15.61617 29.59921 1.000 36.01036  ? 341 TYR B HE2   1 
ATOM   9966  H  HH    . TYR B 1 279 ? 35.98533 -16.70771 27.75276 1.000 32.03263  ? 341 TYR B HH    1 
ATOM   9967  N  N     . ASP B 1 280 ? 32.90425 -8.98145  31.29476 1.000 27.10546  ? 342 ASP B N     1 
ATOM   9968  C  CA    . ASP B 1 280 ? 32.30884 -8.18647  32.35763 1.000 23.62574  ? 342 ASP B CA    1 
ATOM   9969  C  C     . ASP B 1 280 ? 31.23128 -9.00450  33.06331 1.000 30.74337  ? 342 ASP B C     1 
ATOM   9970  O  O     . ASP B 1 280 ? 30.50558 -9.77796  32.42871 1.000 26.71021  ? 342 ASP B O     1 
ATOM   9971  C  CB    . ASP B 1 280 ? 31.70274 -6.88929  31.82183 1.000 25.74241  ? 342 ASP B CB    1 
ATOM   9972  C  CG    . ASP B 1 280 ? 32.74483 -5.77860  31.66612 1.000 28.48829  ? 342 ASP B CG    1 
ATOM   9973  O  OD1   . ASP B 1 280 ? 33.95762 -6.06759  31.76844 1.000 27.77462  ? 342 ASP B OD1   1 
ATOM   9974  O  OD2   . ASP B 1 280 ? 32.35297 -4.62432  31.44328 1.000 28.30228  ? 342 ASP B OD2   1 
ATOM   9975  H  H     . ASP B 1 280 ? 32.41324 -9.04729  30.59179 1.000 32.52763  ? 342 ASP B H     1 
ATOM   9976  H  HA    . ASP B 1 280 ? 32.99649 -7.94671  32.99838 1.000 28.35197  ? 342 ASP B HA    1 
ATOM   9977  H  HB2   . ASP B 1 280 ? 31.31007 -7.05835  30.95112 1.000 30.89197  ? 342 ASP B HB2   1 
ATOM   9978  H  HB3   . ASP B 1 280 ? 31.02132 -6.57892  32.43846 1.000 30.89197  ? 342 ASP B HB3   1 
ATOM   9979  N  N     . LEU B 1 281 ? 31.13219 -8.83214  34.37875 1.000 25.45881  ? 343 LEU B N     1 
ATOM   9980  C  CA    . LEU B 1 281 ? 30.02074 -9.34689  35.16614 1.000 22.49824  ? 343 LEU B CA    1 
ATOM   9981  C  C     . LEU B 1 281 ? 29.15851 -8.16090  35.57117 1.000 21.94548  ? 343 LEU B C     1 
ATOM   9982  O  O     . LEU B 1 281 ? 29.67550 -7.16475  36.07995 1.000 27.88588  ? 343 LEU B O     1 
ATOM   9983  C  CB    . LEU B 1 281 ? 30.52456 -10.11185 36.38622 1.000 23.63896  ? 343 LEU B CB    1 
ATOM   9984  C  CG    . LEU B 1 281 ? 31.40796 -11.31584 36.07088 1.000 25.34004  ? 343 LEU B CG    1 
ATOM   9985  C  CD1   . LEU B 1 281 ? 31.88520 -11.97619 37.32300 1.000 24.92561  ? 343 LEU B CD1   1 
ATOM   9986  C  CD2   . LEU B 1 281 ? 30.63973 -12.32635 35.16521 1.000 32.45222  ? 343 LEU B CD2   1 
ATOM   9987  H  H     . LEU B 1 281 ? 31.71432 -8.40792  34.84860 1.000 30.55165  ? 343 LEU B H     1 
ATOM   9988  H  HA    . LEU B 1 281 ? 29.48110 -9.96488  34.64866 1.000 26.99896  ? 343 LEU B HA    1 
ATOM   9989  H  HB2   . LEU B 1 281 ? 31.04427 -9.50456  36.93576 1.000 28.36784  ? 343 LEU B HB2   1 
ATOM   9990  H  HB3   . LEU B 1 281 ? 29.75723 -10.43526 36.88371 1.000 28.36784  ? 343 LEU B HB3   1 
ATOM   9991  H  HG    . LEU B 1 281 ? 32.19270 -11.01225 35.58827 1.000 30.40913  ? 343 LEU B HG    1 
ATOM   9992  H  HD11  . LEU B 1 281 ? 32.43381 -12.74070 37.08748 1.000 29.91181  ? 343 LEU B HD11  1 
ATOM   9993  H  HD12  . LEU B 1 281 ? 32.40734 -11.33996 37.83630 1.000 29.91181  ? 343 LEU B HD12  1 
ATOM   9994  H  HD13  . LEU B 1 281 ? 31.11714 -12.26672 37.83930 1.000 29.91181  ? 343 LEU B HD13  1 
ATOM   9995  H  HD21  . LEU B 1 281 ? 31.15927 -13.14211 35.09097 1.000 38.94375  ? 343 LEU B HD21  1 
ATOM   9996  H  HD22  . LEU B 1 281 ? 29.77793 -12.51845 35.56683 1.000 38.94375  ? 343 LEU B HD22  1 
ATOM   9997  H  HD23  . LEU B 1 281 ? 30.51523 -11.93245 34.28758 1.000 38.94375  ? 343 LEU B HD23  1 
ATOM   9998  N  N     . GLU B 1 282 ? 27.85752 -8.24799  35.31193 1.000 25.14968  ? 344 GLU B N     1 
ATOM   9999  C  CA    . GLU B 1 282 ? 26.90745 -7.20770  35.67877 1.000 27.34519  ? 344 GLU B CA    1 
ATOM   10000 C  C     . GLU B 1 282 ? 25.88498 -7.77825  36.65571 1.000 30.73126  ? 344 GLU B C     1 
ATOM   10001 O  O     . GLU B 1 282 ? 25.32300 -8.85646  36.41972 1.000 25.21565  ? 344 GLU B O     1 
ATOM   10002 C  CB    . GLU B 1 282 ? 26.23058 -6.65403  34.43925 1.000 26.71571  ? 344 GLU B CB    1 
ATOM   10003 C  CG    . GLU B 1 282 ? 27.20728 -6.28547  33.33168 1.000 31.12012  ? 344 GLU B CG    1 
ATOM   10004 C  CD    . GLU B 1 282 ? 26.52573 -5.55781  32.17150 1.000 34.74845  ? 344 GLU B CD    1 
ATOM   10005 O  OE1   . GLU B 1 282 ? 25.33438 -5.80835  31.91847 1.000 31.88253  ? 344 GLU B OE1   1 
ATOM   10006 O  OE2   . GLU B 1 282 ? 27.17984 -4.71665  31.53784 1.000 38.26510  ? 344 GLU B OE2   1 
ATOM   10007 H  H     . GLU B 1 282 ? 27.49403 -8.91821  34.91409 1.000 30.18070  ? 344 GLU B H     1 
ATOM   10008 H  HA    . GLU B 1 282 ? 27.36271 -6.47903  36.12897 1.000 32.81531  ? 344 GLU B HA    1 
ATOM   10009 H  HB2   . GLU B 1 282 ? 25.62209 -7.32340  34.08913 1.000 32.05994  ? 344 GLU B HB2   1 
ATOM   10010 H  HB3   . GLU B 1 282 ? 25.73935 -5.85352  34.68167 1.000 32.05994  ? 344 GLU B HB3   1 
ATOM   10011 H  HG2   . GLU B 1 282 ? 27.89175 -5.70111  33.69351 1.000 37.34523  ? 344 GLU B HG2   1 
ATOM   10012 H  HG3   . GLU B 1 282 ? 27.61243 -7.09504  32.98333 1.000 37.34523  ? 344 GLU B HG3   1 
ATOM   10013 N  N     . VAL B 1 283 ? 25.65114 -7.04802  37.75089 1.000 25.95493  ? 345 VAL B N     1 
ATOM   10014 C  CA    . VAL B 1 283 ? 24.81254 -7.50309  38.85155 1.000 27.60186  ? 345 VAL B CA    1 
ATOM   10015 C  C     . VAL B 1 283 ? 23.46875 -6.79958  38.76175 1.000 29.88462  ? 345 VAL B C     1 
ATOM   10016 O  O     . VAL B 1 283 ? 23.36180 -5.64808  38.30119 1.000 25.49190  ? 345 VAL B O     1 
ATOM   10017 C  CB    . VAL B 1 283 ? 25.48848 -7.24396  40.21576 1.000 29.29450  ? 345 VAL B CB    1 
ATOM   10018 C  CG1   . VAL B 1 283 ? 25.47567 -5.75843  40.53752 1.000 24.21308  ? 345 VAL B CG1   1 
ATOM   10019 C  CG2   . VAL B 1 283 ? 24.81604 -8.04758  41.32866 1.000 26.40088  ? 345 VAL B CG2   1 
ATOM   10020 H  H     . VAL B 1 283 ? 25.97920 -6.26332  37.87823 1.000 31.14700  ? 345 VAL B H     1 
ATOM   10021 H  HA    . VAL B 1 283 ? 24.66339 -8.45773  38.76603 1.000 33.12332  ? 345 VAL B HA    1 
ATOM   10022 H  HB    . VAL B 1 283 ? 26.41154 -7.53743  40.16345 1.000 35.15449  ? 345 VAL B HB    1 
ATOM   10023 H  HG11  . VAL B 1 283 ? 26.09134 -5.58809  41.26747 1.000 29.05678  ? 345 VAL B HG11  1 
ATOM   10024 H  HG12  . VAL B 1 283 ? 25.75041 -5.26246  39.75048 1.000 29.05678  ? 345 VAL B HG12  1 
ATOM   10025 H  HG13  . VAL B 1 283 ? 24.57726 -5.49885  40.79515 1.000 29.05678  ? 345 VAL B HG13  1 
ATOM   10026 H  HG21  . VAL B 1 283 ? 25.27198 -7.86991  42.16619 1.000 31.68214  ? 345 VAL B HG21  1 
ATOM   10027 H  HG22  . VAL B 1 283 ? 23.88634 -7.77890  41.39468 1.000 31.68214  ? 345 VAL B HG22  1 
ATOM   10028 H  HG23  . VAL B 1 283 ? 24.87304 -8.99201  41.11489 1.000 31.68214  ? 345 VAL B HG23  1 
ATOM   10029 N  N     . TRP B 1 284 ? 22.42571 -7.49916  39.20481 1.000 26.31443  ? 346 TRP B N     1 
ATOM   10030 C  CA    . TRP B 1 284 ? 21.08375 -6.93037  39.16140 1.000 31.20751  ? 346 TRP B CA    1 
ATOM   10031 C  C     . TRP B 1 284 ? 20.93351 -5.82283  40.20595 1.000 26.35597  ? 346 TRP B C     1 
ATOM   10032 O  O     . TRP B 1 284 ? 21.23247 -6.02090  41.38225 1.000 28.09002  ? 346 TRP B O     1 
ATOM   10033 C  CB    . TRP B 1 284 ? 20.02995 -8.02869  39.38271 1.000 36.58201  ? 346 TRP B CB    1 
ATOM   10034 C  CG    . TRP B 1 284 ? 18.62701 -7.48955  39.32674 1.000 34.83648  ? 346 TRP B CG    1 
ATOM   10035 C  CD1   . TRP B 1 284 ? 17.76530 -7.32267  40.36834 1.000 33.39933  ? 346 TRP B CD1   1 
ATOM   10036 C  CD2   . TRP B 1 284 ? 17.94872 -7.01215  38.16054 1.000 38.02169  ? 346 TRP B CD2   1 
ATOM   10037 N  NE1   . TRP B 1 284 ? 16.58705 -6.77164  39.92281 1.000 37.91125  ? 346 TRP B NE1   1 
ATOM   10038 C  CE2   . TRP B 1 284 ? 16.67495 -6.56996  38.57042 1.000 41.43398  ? 346 TRP B CE2   1 
ATOM   10039 C  CE3   . TRP B 1 284 ? 18.29760 -6.91232  36.80523 1.000 39.79953  ? 346 TRP B CE3   1 
ATOM   10040 C  CZ2   . TRP B 1 284 ? 15.74284 -6.04672  37.67535 1.000 40.93229  ? 346 TRP B CZ2   1 
ATOM   10041 C  CZ3   . TRP B 1 284 ? 17.36728 -6.38616  35.91489 1.000 39.32621  ? 346 TRP B CZ3   1 
ATOM   10042 C  CH2   . TRP B 1 284 ? 16.10974 -5.96095  36.35406 1.000 37.47433  ? 346 TRP B CH2   1 
ATOM   10043 H  H     . TRP B 1 284 ? 22.46893 -8.29394  39.53047 1.000 31.57840  ? 346 TRP B H     1 
ATOM   10044 H  HA    . TRP B 1 284 ? 20.93229 -6.53875  38.28698 1.000 37.45009  ? 346 TRP B HA    1 
ATOM   10045 H  HB2   . TRP B 1 284 ? 20.12298 -8.70257  38.69124 1.000 43.89949  ? 346 TRP B HB2   1 
ATOM   10046 H  HB3   . TRP B 1 284 ? 20.16590 -8.42845  40.25598 1.000 43.89949  ? 346 TRP B HB3   1 
ATOM   10047 H  HD1   . TRP B 1 284 ? 17.94735 -7.54849  41.25195 1.000 40.08028  ? 346 TRP B HD1   1 
ATOM   10048 H  HE1   . TRP B 1 284 ? 15.90585 -6.58410  40.41312 1.000 45.49458  ? 346 TRP B HE1   1 
ATOM   10049 H  HE3   . TRP B 1 284 ? 19.13336 -7.19206  36.50832 1.000 47.76052  ? 346 TRP B HE3   1 
ATOM   10050 H  HZ2   . TRP B 1 284 ? 14.90379 -5.76614  37.96201 1.000 49.11983  ? 346 TRP B HZ2   1 
ATOM   10051 H  HZ3   . TRP B 1 284 ? 17.58512 -6.31612  35.01348 1.000 47.19254  ? 346 TRP B HZ3   1 
ATOM   10052 H  HH2   . TRP B 1 284 ? 15.50752 -5.61186  35.73732 1.000 44.97028  ? 346 TRP B HH2   1 
ATOM   10053 N  N     . ILE B 1 285 ? 20.47895 -4.65901  39.76889 1.000 29.29002  ? 347 ILE B N     1 
ATOM   10054 C  CA    . ILE B 1 285 ? 20.25494 -3.50704  40.62990 1.000 32.83500  ? 347 ILE B CA    1 
ATOM   10055 C  C     . ILE B 1 285 ? 18.76289 -3.17722  40.60421 1.000 35.23302  ? 347 ILE B C     1 
ATOM   10056 O  O     . ILE B 1 285 ? 18.27608 -2.51818  39.68559 1.000 27.43803  ? 347 ILE B O     1 
ATOM   10057 C  CB    . ILE B 1 285 ? 21.09574 -2.30006  40.17443 1.000 31.29386  ? 347 ILE B CB    1 
ATOM   10058 C  CG1   . ILE B 1 285 ? 22.58903 -2.63836  40.20313 1.000 36.00971  ? 347 ILE B CG1   1 
ATOM   10059 C  CG2   . ILE B 1 285 ? 20.81526 -1.08594  41.04633 1.000 32.50516  ? 347 ILE B CG2   1 
ATOM   10060 C  CD1   . ILE B 1 285 ? 23.10015 -3.08350  41.56300 1.000 31.99788  ? 347 ILE B CD1   1 
ATOM   10061 H  H     . ILE B 1 285 ? 20.28527 -4.50575  38.94512 1.000 35.14910  ? 347 ILE B H     1 
ATOM   10062 H  HA    . ILE B 1 285 ? 20.50351 -3.73027  41.54055 1.000 39.40308  ? 347 ILE B HA    1 
ATOM   10063 H  HB    . ILE B 1 285 ? 20.84304 -2.09078  39.26161 1.000 37.55371  ? 347 ILE B HB    1 
ATOM   10064 H  HG12  . ILE B 1 285 ? 22.75602 -3.35900  39.57568 1.000 43.21274  ? 347 ILE B HG12  1 
ATOM   10065 H  HG13  . ILE B 1 285 ? 23.09085 -1.84978  39.94386 1.000 43.21274  ? 347 ILE B HG13  1 
ATOM   10066 H  HG21  . ILE B 1 285 ? 21.50095 -0.41833  40.88812 1.000 39.00727  ? 347 ILE B HG21  1 
ATOM   10067 H  HG22  . ILE B 1 285 ? 19.94420 -0.72640  40.81631 1.000 39.00727  ? 347 ILE B HG22  1 
ATOM   10068 H  HG23  . ILE B 1 285 ? 20.82589 -1.35674  41.97770 1.000 39.00727  ? 347 ILE B HG23  1 
ATOM   10069 H  HD11  . ILE B 1 285 ? 24.06799 -3.14093  41.53328 1.000 38.39854  ? 347 ILE B HD11  1 
ATOM   10070 H  HD12  . ILE B 1 285 ? 22.82763 -2.43474  42.23064 1.000 38.39854  ? 347 ILE B HD12  1 
ATOM   10071 H  HD13  . ILE B 1 285 ? 22.72352 -3.95238  41.77299 1.000 38.39854  ? 347 ILE B HD13  1 
ATOM   10072 N  N     . PRO B 1 286 ? 18.00568 -3.61353  41.61961 1.000 33.44904  ? 348 PRO B N     1 
ATOM   10073 C  CA    . PRO B 1 286 ? 16.53619 -3.44960  41.56026 1.000 35.72381  ? 348 PRO B CA    1 
ATOM   10074 C  C     . PRO B 1 286 ? 16.03230 -2.05009  41.24599 1.000 35.31750  ? 348 PRO B C     1 
ATOM   10075 O  O     . PRO B 1 286 ? 15.18125 -1.90063  40.36871 1.000 38.67671  ? 348 PRO B O     1 
ATOM   10076 C  CB    . PRO B 1 286 ? 16.08953 -3.90667  42.95703 1.000 33.54258  ? 348 PRO B CB    1 
ATOM   10077 C  CG    . PRO B 1 286 ? 17.09023 -4.96032  43.33377 1.000 35.60137  ? 348 PRO B CG    1 
ATOM   10078 C  CD    . PRO B 1 286 ? 18.42180 -4.51535  42.71207 1.000 29.25324  ? 348 PRO B CD    1 
ATOM   10079 H  HA    . PRO B 1 286 ? 16.20208 -4.04980  40.87541 1.000 42.86966  ? 348 PRO B HA    1 
ATOM   10080 H  HB2   . PRO B 1 286 ? 16.11579 -3.16083  43.57665 1.000 40.25218  ? 348 PRO B HB2   1 
ATOM   10081 H  HB3   . PRO B 1 286 ? 15.19246 -4.27352  42.91727 1.000 40.25218  ? 348 PRO B HB3   1 
ATOM   10082 H  HG2   . PRO B 1 286 ? 17.16248 -5.01248  44.29967 1.000 42.72272  ? 348 PRO B HG2   1 
ATOM   10083 H  HG3   . PRO B 1 286 ? 16.81315 -5.81789  42.97502 1.000 42.72272  ? 348 PRO B HG3   1 
ATOM   10084 H  HD2   . PRO B 1 286 ? 18.96456 -4.04206  43.36192 1.000 35.10497  ? 348 PRO B HD2   1 
ATOM   10085 H  HD3   . PRO B 1 286 ? 18.91083 -5.27688  42.36305 1.000 35.10497  ? 348 PRO B HD3   1 
ATOM   10086 N  N     . ALA B 1 287 ? 16.52744 -1.01877  41.92068 1.000 35.99486  ? 349 ALA B N     1 
ATOM   10087 C  CA    . ALA B 1 287 ? 15.97424 0.31718   41.72348 1.000 32.84433  ? 349 ALA B CA    1 
ATOM   10088 C  C     . ALA B 1 287 ? 16.28437 0.90126   40.35497 1.000 34.72143  ? 349 ALA B C     1 
ATOM   10089 O  O     . ALA B 1 287 ? 15.71285 1.93302   40.00006 1.000 36.64954  ? 349 ALA B O     1 
ATOM   10090 C  CB    . ALA B 1 287 ? 16.49361 1.27151   42.80572 1.000 34.33252  ? 349 ALA B CB    1 
ATOM   10091 H  H     . ALA B 1 287 ? 17.17186 -1.06420  42.48835 1.000 43.19492  ? 349 ALA B H     1 
ATOM   10092 H  HA    . ALA B 1 287 ? 15.01002 0.25406   41.80820 1.000 39.41428  ? 349 ALA B HA    1 
ATOM   10093 H  HB1   . ALA B 1 287 ? 16.13086 2.15693   42.64652 1.000 41.20010  ? 349 ALA B HB1   1 
ATOM   10094 H  HB2   . ALA B 1 287 ? 16.20847 0.94858   43.67481 1.000 41.20010  ? 349 ALA B HB2   1 
ATOM   10095 H  HB3   . ALA B 1 287 ? 17.46235 1.29859   42.76443 1.000 41.20010  ? 349 ALA B HB3   1 
ATOM   10096 N  N     . GLN B 1 288 ? 17.19149 0.30379   39.59528 1.000 39.32928  ? 350 GLN B N     1 
ATOM   10097 C  CA    . GLN B 1 288 ? 17.43865 0.72459   38.22280 1.000 38.91846  ? 350 GLN B CA    1 
ATOM   10098 C  C     . GLN B 1 288 ? 16.84423 -0.24454  37.20978 1.000 38.44049  ? 350 GLN B C     1 
ATOM   10099 O  O     . GLN B 1 288 ? 16.88894 0.02523   36.00567 1.000 38.91089  ? 350 GLN B O     1 
ATOM   10100 C  CB    . GLN B 1 288 ? 18.94683 0.87609   37.97910 1.000 41.97370  ? 350 GLN B CB    1 
ATOM   10101 C  CG    . GLN B 1 288 ? 19.56096 2.05603   38.72901 1.000 46.24415  ? 350 GLN B CG    1 
ATOM   10102 C  CD    . GLN B 1 288 ? 21.07550 2.10197   38.64105 1.000 45.37400  ? 350 GLN B CD    1 
ATOM   10103 O  OE1   . GLN B 1 288 ? 21.65999 1.76500   37.61901 1.000 45.25664  ? 350 GLN B OE1   1 
ATOM   10104 N  NE2   . GLN B 1 288 ? 21.71560 2.52521   39.72248 1.000 51.13173  ? 350 GLN B NE2   1 
ATOM   10105 H  H     . GLN B 1 288 ? 17.68158 -0.35395  39.85372 1.000 47.19622  ? 350 GLN B H     1 
ATOM   10106 H  HA    . GLN B 1 288 ? 17.03812 1.59548   38.07440 1.000 46.70324  ? 350 GLN B HA    1 
ATOM   10107 H  HB2   . GLN B 1 288 ? 19.39542 0.06837   38.27450 1.000 50.36952  ? 350 GLN B HB2   1 
ATOM   10108 H  HB3   . GLN B 1 288 ? 19.09963 1.01263   37.03099 1.000 50.36952  ? 350 GLN B HB3   1 
ATOM   10109 H  HG2   . GLN B 1 288 ? 19.21601 2.88085   38.35275 1.000 55.49406  ? 350 GLN B HG2   1 
ATOM   10110 H  HG3   . GLN B 1 288 ? 19.31925 1.99233   39.66625 1.000 55.49406  ? 350 GLN B HG3   1 
ATOM   10111 H  HE21  . GLN B 1 288 ? 21.27189 2.75511   40.42239 1.000 61.35915  ? 350 GLN B HE21  1 
ATOM   10112 H  HE22  . GLN B 1 288 ? 22.57444 2.56979   39.72394 1.000 61.35915  ? 350 GLN B HE22  1 
ATOM   10113 N  N     . ASN B 1 289 ? 16.28576 -1.35759  37.67455 1.000 38.64449  ? 351 ASN B N     1 
ATOM   10114 C  CA    . ASN B 1 289 ? 15.63620 -2.33044  36.80464 1.000 47.88794  ? 351 ASN B CA    1 
ATOM   10115 C  C     . ASN B 1 289 ? 16.56177 -2.77078  35.67112 1.000 49.38283  ? 351 ASN B C     1 
ATOM   10116 O  O     . ASN B 1 289 ? 16.13477 -2.96280  34.52757 1.000 47.20188  ? 351 ASN B O     1 
ATOM   10117 C  CB    . ASN B 1 289 ? 14.32877 -1.76439  36.24902 1.000 51.74255  ? 351 ASN B CB    1 
ATOM   10118 C  CG    . ASN B 1 289 ? 13.27993 -2.83805  36.02689 1.000 59.25935  ? 351 ASN B CG    1 
ATOM   10119 O  OD1   . ASN B 1 289 ? 13.16529 -3.78904  36.81152 1.000 57.92466  ? 351 ASN B OD1   1 
ATOM   10120 N  ND2   . ASN B 1 289 ? 12.50392 -2.69146  34.95730 1.000 74.40197  ? 351 ASN B ND2   1 
ATOM   10121 H  H     . ASN B 1 289 ? 16.26996 -1.57583  38.50625 1.000 46.37447  ? 351 ASN B H     1 
ATOM   10122 H  HA    . ASN B 1 289 ? 15.43022 -3.11970  37.32956 1.000 57.46661  ? 351 ASN B HA    1 
ATOM   10123 H  HB2   . ASN B 1 289 ? 13.97018 -1.11861  36.87773 1.000 62.09214  ? 351 ASN B HB2   1 
ATOM   10124 H  HB3   . ASN B 1 289 ? 14.50554 -1.33529  35.39724 1.000 62.09214  ? 351 ASN B HB3   1 
ATOM   10125 H  HD21  . ASN B 1 289 ? 11.89355 -3.27258  34.78599 1.000 89.28344  ? 351 ASN B HD21  1 
ATOM   10126 H  HD22  . ASN B 1 289 ? 12.61234 -2.01552  34.43677 1.000 89.28344  ? 351 ASN B HD22  1 
ATOM   10127 N  N     . THR B 1 290 ? 17.84440 -2.93206  35.99226 1.000 39.80153  ? 352 THR B N     1 
ATOM   10128 C  CA    . THR B 1 290 ? 18.81918 -3.36288  35.00237 1.000 40.32645  ? 352 THR B CA    1 
ATOM   10129 C  C     . THR B 1 290 ? 20.02594 -3.95443  35.71489 1.000 38.77772  ? 352 THR B C     1 
ATOM   10130 O  O     . THR B 1 290 ? 20.13427 -3.91830  36.94274 1.000 35.15034  ? 352 THR B O     1 
ATOM   10131 C  CB    . THR B 1 290 ? 19.24772 -2.20424  34.09261 1.000 36.62344  ? 352 THR B CB    1 
ATOM   10132 O  OG1   . THR B 1 290 ? 20.08770 -2.70377  33.05195 1.000 36.83024  ? 352 THR B OG1   1 
ATOM   10133 C  CG2   . THR B 1 290 ? 20.00449 -1.15507  34.86875 1.000 35.26369  ? 352 THR B CG2   1 
ATOM   10134 H  H     . THR B 1 290 ? 18.17099 -2.79767  36.77640 1.000 47.76291  ? 352 THR B H     1 
ATOM   10135 H  HA    . THR B 1 290 ? 18.41702 -4.05659  34.45653 1.000 48.39282  ? 352 THR B HA    1 
ATOM   10136 H  HB    . THR B 1 290 ? 18.45674 -1.79034  33.71322 1.000 43.94921  ? 352 THR B HB    1 
ATOM   10137 H  HG1   . THR B 1 290 ? 20.34601 -2.07157  32.56286 1.000 44.19737  ? 352 THR B HG1   1 
ATOM   10138 H  HG21  . THR B 1 290 ? 20.14493 -0.37044  34.31601 1.000 42.31751  ? 352 THR B HG21  1 
ATOM   10139 H  HG22  . THR B 1 290 ? 19.50140 -0.89860  35.65744 1.000 42.31751  ? 352 THR B HG22  1 
ATOM   10140 H  HG23  . THR B 1 290 ? 20.86641 -1.50401  35.14486 1.000 42.31751  ? 352 THR B HG23  1 
ATOM   10141 N  N     . TYR B 1 291 ? 20.92236 -4.52239  34.91556 1.000 37.38607  ? 353 TYR B N     1 
ATOM   10142 C  CA    . TYR B 1 291 ? 22.19888 -5.02564  35.39231 1.000 34.33541  ? 353 TYR B CA    1 
ATOM   10143 C  C     . TYR B 1 291 ? 23.26509 -3.93263  35.27660 1.000 34.82041  ? 353 TYR B C     1 
ATOM   10144 O  O     . TYR B 1 291 ? 23.29454 -3.17657  34.30126 1.000 30.39769  ? 353 TYR B O     1 
ATOM   10145 C  CB    . TYR B 1 291 ? 22.61046 -6.25349  34.58398 1.000 32.19639  ? 353 TYR B CB    1 
ATOM   10146 C  CG    . TYR B 1 291 ? 21.73483 -7.47933  34.74458 1.000 34.94420  ? 353 TYR B CG    1 
ATOM   10147 C  CD1   . TYR B 1 291 ? 22.06128 -8.46946  35.65290 1.000 29.43552  ? 353 TYR B CD1   1 
ATOM   10148 C  CD2   . TYR B 1 291 ? 20.60226 -7.66029  33.95854 1.000 33.65264  ? 353 TYR B CD2   1 
ATOM   10149 C  CE1   . TYR B 1 291 ? 21.28155 -9.59641  35.79396 1.000 32.83218  ? 353 TYR B CE1   1 
ATOM   10150 C  CE2   . TYR B 1 291 ? 19.81713 -8.79062  34.08226 1.000 29.71423  ? 353 TYR B CE2   1 
ATOM   10151 C  CZ    . TYR B 1 291 ? 20.15447 -9.75688  35.00232 1.000 38.66057  ? 353 TYR B CZ    1 
ATOM   10152 O  OH    . TYR B 1 291 ? 19.37545 -10.89705 35.15107 1.000 32.45549  ? 353 TYR B OH    1 
ATOM   10153 H  H     . TYR B 1 291 ? 20.80890 -4.62965  34.06985 1.000 44.86437  ? 353 TYR B H     1 
ATOM   10154 H  HA    . TYR B 1 291 ? 22.12957 -5.28337  36.32487 1.000 41.20357  ? 353 TYR B HA    1 
ATOM   10155 H  HB2   . TYR B 1 291 ? 22.59948 -6.01496  33.64383 1.000 38.63675  ? 353 TYR B HB2   1 
ATOM   10156 H  HB3   . TYR B 1 291 ? 23.50800 -6.50568  34.85181 1.000 38.63675  ? 353 TYR B HB3   1 
ATOM   10157 H  HD1   . TYR B 1 291 ? 22.82211 -8.37274  36.17890 1.000 35.32370  ? 353 TYR B HD1   1 
ATOM   10158 H  HD2   . TYR B 1 291 ? 20.36875 -7.00829  33.33784 1.000 40.38425  ? 353 TYR B HD2   1 
ATOM   10159 H  HE1   . TYR B 1 291 ? 21.51024 -10.24712 36.41780 1.000 39.39970  ? 353 TYR B HE1   1 
ATOM   10160 H  HE2   . TYR B 1 291 ? 19.06456 -8.89785  33.54650 1.000 35.65815  ? 353 TYR B HE2   1 
ATOM   10161 H  HH    . TYR B 1 291 ? 18.81893 -10.94859 34.52399 1.000 38.94767  ? 353 TYR B HH    1 
ATOM   10162 N  N     . ARG B 1 292 ? 24.12903 -3.83090  36.28974 1.000 29.82330  ? 354 ARG B N     1 
ATOM   10163 C  CA    . ARG B 1 292 ? 25.22768 -2.87540  36.24847 1.000 30.41467  ? 354 ARG B CA    1 
ATOM   10164 C  C     . ARG B 1 292 ? 26.55844 -3.57741  36.49906 1.000 29.49704  ? 354 ARG B C     1 
ATOM   10165 O  O     . ARG B 1 292 ? 26.65533 -4.52322  37.28567 1.000 26.40945  ? 354 ARG B O     1 
ATOM   10166 C  CB    . ARG B 1 292 ? 25.06151 -1.74945  37.26293 1.000 30.25184  ? 354 ARG B CB    1 
ATOM   10167 C  CG    . ARG B 1 292 ? 23.86443 -0.83816  37.04675 1.000 36.67402  ? 354 ARG B CG    1 
ATOM   10168 C  CD    . ARG B 1 292 ? 23.92627 -0.08887  35.73745 1.000 39.23463  ? 354 ARG B CD    1 
ATOM   10169 N  NE    . ARG B 1 292 ? 25.12251 0.73099   35.58187 1.000 42.42933  ? 354 ARG B NE    1 
ATOM   10170 C  CZ    . ARG B 1 292 ? 25.20994 2.00906   35.93019 1.000 48.45608  ? 354 ARG B CZ    1 
ATOM   10171 N  NH1   . ARG B 1 292 ? 24.21391 2.62944   36.54354 1.000 43.39812  ? 354 ARG B NH1   1 
ATOM   10172 N  NH2   . ARG B 1 292 ? 26.32589 2.68169   35.65686 1.000 43.63833  ? 354 ARG B NH2   1 
ATOM   10173 H  H     . ARG B 1 292 ? 24.09578 -4.30455  37.00678 1.000 35.78905  ? 354 ARG B H     1 
ATOM   10174 H  HA    . ARG B 1 292 ? 25.24920 -2.48536  35.36060 1.000 36.49869  ? 354 ARG B HA    1 
ATOM   10175 H  HB2   . ARG B 1 292 ? 24.96667 -2.14501  38.14353 1.000 36.30329  ? 354 ARG B HB2   1 
ATOM   10176 H  HB3   . ARG B 1 292 ? 25.85566 -1.19329  37.23284 1.000 36.30329  ? 354 ARG B HB3   1 
ATOM   10177 H  HG2   . ARG B 1 292 ? 23.05553 -1.37350  37.04702 1.000 44.00990  ? 354 ARG B HG2   1 
ATOM   10178 H  HG3   . ARG B 1 292 ? 23.83055 -0.18547  37.76351 1.000 44.00990  ? 354 ARG B HG3   1 
ATOM   10179 H  HD2   . ARG B 1 292 ? 23.91174 -0.73034  35.00999 1.000 47.08264  ? 354 ARG B HD2   1 
ATOM   10180 H  HD3   . ARG B 1 292 ? 23.15649 0.49828   35.67744 1.000 47.08264  ? 354 ARG B HD3   1 
ATOM   10181 H  HE    . ARG B 1 292 ? 25.81973 0.36070   35.24076 1.000 50.91627  ? 354 ARG B HE    1 
ATOM   10182 H  HH11  . ARG B 1 292 ? 23.48904 2.20379   36.72519 1.000 52.07882  ? 354 ARG B HH11  1 
ATOM   10183 H  HH12  . ARG B 1 292 ? 24.29184 3.45802   36.76026 1.000 52.07882  ? 354 ARG B HH12  1 
ATOM   10184 H  HH21  . ARG B 1 292 ? 26.97892 2.28783   35.25933 1.000 52.36708  ? 354 ARG B HH21  1 
ATOM   10185 H  HH22  . ARG B 1 292 ? 26.39373 3.51004   35.87785 1.000 52.36708  ? 354 ARG B HH22  1 
ATOM   10186 N  N     . GLU B 1 293 ? 27.59066 -3.07633  35.83437 1.000 25.14657  ? 355 GLU B N     1 
ATOM   10187 C  CA    . GLU B 1 293 ? 28.91416 -3.67272  35.90775 1.000 27.33857  ? 355 GLU B CA    1 
ATOM   10188 C  C     . GLU B 1 293 ? 29.42649 -3.71037  37.34219 1.000 26.23254  ? 355 GLU B C     1 
ATOM   10189 O  O     . GLU B 1 293 ? 29.34875 -2.71926  38.07370 1.000 22.61384  ? 355 GLU B O     1 
ATOM   10190 C  CB    . GLU B 1 293 ? 29.86711 -2.87166  35.01510 1.000 30.16976  ? 355 GLU B CB    1 
ATOM   10191 C  CG    . GLU B 1 293 ? 31.25177 -3.46922  34.86966 1.000 32.95469  ? 355 GLU B CG    1 
ATOM   10192 C  CD    . GLU B 1 293 ? 32.24316 -2.49786  34.23529 1.000 35.59225  ? 355 GLU B CD    1 
ATOM   10193 O  OE1   . GLU B 1 293 ? 31.83947 -1.67821  33.37488 1.000 37.14715  ? 355 GLU B OE1   1 
ATOM   10194 O  OE2   . GLU B 1 293 ? 33.42744 -2.55791  34.61865 1.000 33.57183  ? 355 GLU B OE2   1 
ATOM   10195 H  H     . GLU B 1 293 ? 27.55037 -2.38276  35.32749 1.000 30.17696  ? 355 GLU B H     1 
ATOM   10196 H  HA    . GLU B 1 293 ? 28.87767 -4.58999  35.59443 1.000 32.80737  ? 355 GLU B HA    1 
ATOM   10197 H  HB2   . GLU B 1 293 ? 29.48034 -2.81148  34.12758 1.000 36.20479  ? 355 GLU B HB2   1 
ATOM   10198 H  HB3   . GLU B 1 293 ? 29.97024 -1.98424  35.39292 1.000 36.20479  ? 355 GLU B HB3   1 
ATOM   10199 H  HG2   . GLU B 1 293 ? 31.58669 -3.71080  35.74737 1.000 39.54671  ? 355 GLU B HG2   1 
ATOM   10200 H  HG3   . GLU B 1 293 ? 31.19960 -4.25698  34.30610 1.000 39.54671  ? 355 GLU B HG3   1 
ATOM   10201 N  N     . ILE B 1 294 ? 29.96224 -4.86128  37.73633 1.000 22.10012  ? 356 ILE B N     1 
ATOM   10202 C  CA    . ILE B 1 294 ? 30.50326 -5.02482  39.08191 1.000 26.36053  ? 356 ILE B CA    1 
ATOM   10203 C  C     . ILE B 1 294 ? 31.90679 -5.61633  39.00864 1.000 26.26404  ? 356 ILE B C     1 
ATOM   10204 O  O     . ILE B 1 294 ? 32.62810 -5.66490  40.01087 1.000 25.42312  ? 356 ILE B O     1 
ATOM   10205 C  CB    . ILE B 1 294 ? 29.57823 -5.90586  39.94756 1.000 27.54221  ? 356 ILE B CB    1 
ATOM   10206 C  CG1   . ILE B 1 294 ? 30.02014 -5.86943  41.40725 1.000 27.13050  ? 356 ILE B CG1   1 
ATOM   10207 C  CG2   . ILE B 1 294 ? 29.57022 -7.35846  39.44229 1.000 26.08922  ? 356 ILE B CG2   1 
ATOM   10208 C  CD1   . ILE B 1 294 ? 28.88147 -6.12855  42.38567 1.000 29.57182  ? 356 ILE B CD1   1 
ATOM   10209 H  H     . ILE B 1 294 ? 30.02433 -5.56287  37.24286 1.000 26.52122  ? 356 ILE B H     1 
ATOM   10210 H  HA    . ILE B 1 294 ? 30.57182 -4.15001  39.49530 1.000 31.63372  ? 356 ILE B HA    1 
ATOM   10211 H  HB    . ILE B 1 294 ? 28.67964 -5.54723  39.87801 1.000 33.05174  ? 356 ILE B HB    1 
ATOM   10212 H  HG12  . ILE B 1 294 ? 30.69553 -6.55129  41.54800 1.000 32.55768  ? 356 ILE B HG12  1 
ATOM   10213 H  HG13  . ILE B 1 294 ? 30.38764 -4.99319  41.60233 1.000 32.55768  ? 356 ILE B HG13  1 
ATOM   10214 H  HG21  . ILE B 1 294 ? 28.93200 -7.87051  39.96323 1.000 31.30815  ? 356 ILE B HG21  1 
ATOM   10215 H  HG22  . ILE B 1 294 ? 29.31509 -7.36591  38.50647 1.000 31.30815  ? 356 ILE B HG22  1 
ATOM   10216 H  HG23  . ILE B 1 294 ? 30.45865 -7.73377  39.54593 1.000 31.30815  ? 356 ILE B HG23  1 
ATOM   10217 H  HD11  . ILE B 1 294 ? 29.23609 -6.13461  43.28850 1.000 35.48727  ? 356 ILE B HD11  1 
ATOM   10218 H  HD12  . ILE B 1 294 ? 28.22049 -5.42448  42.29463 1.000 35.48727  ? 356 ILE B HD12  1 
ATOM   10219 H  HD13  . ILE B 1 294 ? 28.47973 -6.98771  42.18232 1.000 35.48727  ? 356 ILE B HD13  1 
ATOM   10220 N  N     . SER B 1 295 ? 32.29081 -6.10136  37.83383 1.000 20.16366  ? 357 SER B N     1 
ATOM   10221 C  CA    . SER B 1 295 ? 33.60730 -6.69376  37.67002 1.000 21.94989  ? 357 SER B CA    1 
ATOM   10222 C  C     . SER B 1 295 ? 33.99574 -6.69208  36.19569 1.000 29.30447  ? 357 SER B C     1 
ATOM   10223 O  O     . SER B 1 295 ? 33.13739 -6.75010  35.30484 1.000 19.43442  ? 357 SER B O     1 
ATOM   10224 C  CB    . SER B 1 295 ? 33.65820 -8.12367  38.19415 1.000 23.49181  ? 357 SER B CB    1 
ATOM   10225 O  OG    . SER B 1 295 ? 34.92549 -8.71221  37.91636 1.000 22.83197  ? 357 SER B OG    1 
ATOM   10226 H  H     . SER B 1 295 ? 31.80867 -6.09832  37.12170 1.000 24.19748  ? 357 SER B H     1 
ATOM   10227 H  HA    . SER B 1 295 ? 34.24295 -6.14992  38.16103 1.000 26.34095  ? 357 SER B HA    1 
ATOM   10228 H  HB2   . SER B 1 295 ? 33.51609 -8.11495  39.15364 1.000 28.19125  ? 357 SER B HB2   1 
ATOM   10229 H  HB3   . SER B 1 295 ? 32.96455 -8.64513  37.76075 1.000 28.19125  ? 357 SER B HB3   1 
ATOM   10230 H  HG    . SER B 1 295 ? 34.91951 -9.52340  38.13437 1.000 27.39945  ? 357 SER B HG    1 
ATOM   10231 N  N     . SER B 1 296 ? 35.30422 -6.63151  35.96127 1.000 20.13621  ? 358 SER B N     1 
ATOM   10232 C  CA    . SER B 1 296 ? 35.89195 -6.68177  34.63120 1.000 18.01586  ? 358 SER B CA    1 
ATOM   10233 C  C     . SER B 1 296 ? 37.12732 -7.56080  34.72135 1.000 22.83622  ? 358 SER B C     1 
ATOM   10234 O  O     . SER B 1 296 ? 38.05830 -7.23081  35.46710 1.000 24.63972  ? 358 SER B O     1 
ATOM   10235 C  CB    . SER B 1 296 ? 36.24514 -5.27503  34.16604 1.000 22.33986  ? 358 SER B CB    1 
ATOM   10236 O  OG    . SER B 1 296 ? 36.40914 -5.22300  32.77901 1.000 33.10722  ? 358 SER B OG    1 
ATOM   10237 H  H     . SER B 1 296 ? 35.89361 -6.55821  36.58324 1.000 24.16454  ? 358 SER B H     1 
ATOM   10238 H  HA    . SER B 1 296 ? 35.28181 -7.07156  33.98569 1.000 21.62011  ? 358 SER B HA    1 
ATOM   10239 H  HB2   . SER B 1 296 ? 35.52926 -4.67178  34.42001 1.000 26.80891  ? 358 SER B HB2   1 
ATOM   10240 H  HB3   . SER B 1 296 ? 37.07409 -5.00335  34.59023 1.000 26.80891  ? 358 SER B HB3   1 
ATOM   10241 H  HG    . SER B 1 296 ? 35.72129 -4.90086  32.42027 1.000 39.72975  ? 358 SER B HG    1 
ATOM   10242 N  N     . CYS B 1 297 ? 37.11553 -8.69175  34.01113 1.000 23.47674  ? 359 CYS B N     1 
ATOM   10243 C  CA    . CYS B 1 297 ? 38.22441 -9.64089  33.98908 1.000 20.09934  ? 359 CYS B CA    1 
ATOM   10244 C  C     . CYS B 1 297 ? 38.83353 -9.67671  32.59307 1.000 24.42382  ? 359 CYS B C     1 
ATOM   10245 O  O     . CYS B 1 297 ? 38.11959 -9.88178  31.60182 1.000 25.93808  ? 359 CYS B O     1 
ATOM   10246 C  CB    . CYS B 1 297 ? 37.76206 -11.04176 34.39554 1.000 22.19843  ? 359 CYS B CB    1 
ATOM   10247 S  SG    . CYS B 1 297 ? 37.00090 -11.17003 36.05890 1.000 24.00476  ? 359 CYS B SG    1 
ATOM   10248 H  H     . CYS B 1 297 ? 36.45354 -8.93593  33.51945 1.000 28.17316  ? 359 CYS B H     1 
ATOM   10249 H  HA    . CYS B 1 297 ? 38.90575 -9.35134  34.61584 1.000 24.12028  ? 359 CYS B HA    1 
ATOM   10250 H  HB2   . CYS B 1 297 ? 37.10219 -11.34382 33.75192 1.000 26.63920  ? 359 CYS B HB2   1 
ATOM   10251 H  HB3   . CYS B 1 297 ? 38.53154 -11.63224 34.38375 1.000 26.63920  ? 359 CYS B HB3   1 
ATOM   10252 H  HG    . CYS B 1 297 ? 36.03554 -10.45858 36.10272 1.000 28.80680  ? 359 CYS B HG    1 
ATOM   10253 N  N     . SER B 1 298 ? 40.15395 -9.48617  32.51561 1.000 23.86139  ? 360 SER B N     1 
ATOM   10254 C  CA    . SER B 1 298 ? 40.82603 -9.32369  31.23772 1.000 21.22693  ? 360 SER B CA    1 
ATOM   10255 C  C     . SER B 1 298 ? 42.06242 -10.19810 31.12892 1.000 19.08919  ? 360 SER B C     1 
ATOM   10256 O  O     . SER B 1 298 ? 42.82475 -10.33270 32.08461 1.000 21.09726  ? 360 SER B O     1 
ATOM   10257 C  CB    . SER B 1 298 ? 41.23135 -7.86573  31.02307 1.000 17.19497  ? 360 SER B CB    1 
ATOM   10258 O  OG    . SER B 1 298 ? 40.11491 -7.00755  30.99259 1.000 22.47176  ? 360 SER B OG    1 
ATOM   10259 H  H     . SER B 1 298 ? 40.67804 -9.44817  33.19641 1.000 28.63474  ? 360 SER B H     1 
ATOM   10260 H  HA    . SER B 1 298 ? 40.21496 -9.60909  30.54056 1.000 25.47340  ? 360 SER B HA    1 
ATOM   10261 H  HB2   . SER B 1 298 ? 41.81299 -7.59407  31.75026 1.000 20.63505  ? 360 SER B HB2   1 
ATOM   10262 H  HB3   . SER B 1 298 ? 41.70174 -7.79465  30.17774 1.000 20.63505  ? 360 SER B HB3   1 
ATOM   10263 H  HG    . SER B 1 298 ? 39.65684 -7.10720  31.68961 1.000 26.96719  ? 360 SER B HG    1 
ATOM   10264 N  N     . ASN B 1 299 ? 42.24503 -10.80007 29.95543 1.000 22.96950  ? 361 ASN B N     1 
ATOM   10265 C  CA    . ASN B 1 299 ? 43.54792 -11.29464 29.52238 1.000 22.41560  ? 361 ASN B CA    1 
ATOM   10266 C  C     . ASN B 1 299 ? 44.27510 -10.14133 28.82571 1.000 26.45300  ? 361 ASN B C     1 
ATOM   10267 O  O     . ASN B 1 299 ? 43.72830 -9.51548  27.90682 1.000 22.43251  ? 361 ASN B O     1 
ATOM   10268 C  CB    . ASN B 1 299 ? 43.40881 -12.48089 28.57103 1.000 25.51860  ? 361 ASN B CB    1 
ATOM   10269 C  CG    . ASN B 1 299 ? 44.74133 -13.17898 28.30983 1.000 27.44950  ? 361 ASN B CG    1 
ATOM   10270 O  OD1   . ASN B 1 299 ? 45.81186 -12.68261 28.69642 1.000 24.23646  ? 361 ASN B OD1   1 
ATOM   10271 N  ND2   . ASN B 1 299 ? 44.68153 -14.34503 27.66234 1.000 23.21916  ? 361 ASN B ND2   1 
ATOM   10272 H  H     . ASN B 1 299 ? 41.61795 -10.93589 29.38279 1.000 27.56448  ? 361 ASN B H     1 
ATOM   10273 H  HA    . ASN B 1 299 ? 44.06059 -11.60165 30.28646 1.000 26.89980  ? 361 ASN B HA    1 
ATOM   10274 H  HB2   . ASN B 1 299 ? 42.80029 -13.12900 28.95905 1.000 30.62340  ? 361 ASN B HB2   1 
ATOM   10275 H  HB3   . ASN B 1 299 ? 43.06163 -12.16707 27.72139 1.000 30.62340  ? 361 ASN B HB3   1 
ATOM   10276 H  HD21  . ASN B 1 299 ? 45.40387 -14.77885 27.49025 1.000 27.86407  ? 361 ASN B HD21  1 
ATOM   10277 H  HD22  . ASN B 1 299 ? 43.92067 -14.66231 27.41735 1.000 27.86407  ? 361 ASN B HD22  1 
ATOM   10278 N  N     . VAL B 1 300 ? 45.49008 -9.83481  29.28757 1.000 23.75104  ? 362 VAL B N     1 
ATOM   10279 C  CA    . VAL B 1 300 ? 46.28457 -8.74909  28.72385 1.000 21.67521  ? 362 VAL B CA    1 
ATOM   10280 C  C     . VAL B 1 300 ? 47.36733 -9.26043  27.77976 1.000 23.07112  ? 362 VAL B C     1 
ATOM   10281 O  O     . VAL B 1 300 ? 48.12238 -8.45120  27.21364 1.000 23.76821  ? 362 VAL B O     1 
ATOM   10282 C  CB    . VAL B 1 300 ? 46.88839 -7.90732  29.87365 1.000 25.38958  ? 362 VAL B CB    1 
ATOM   10283 C  CG1   . VAL B 1 300 ? 47.80466 -6.80068  29.36504 1.000 24.39019  ? 362 VAL B CG1   1 
ATOM   10284 C  CG2   . VAL B 1 300 ? 45.76408 -7.30324  30.71999 1.000 25.19726  ? 362 VAL B CG2   1 
ATOM   10285 H  H     . VAL B 1 300 ? 45.87783 -10.24788 29.93458 1.000 28.50233  ? 362 VAL B H     1 
ATOM   10286 H  HA    . VAL B 1 300 ? 45.71724 -8.17061  28.19057 1.000 26.01133  ? 362 VAL B HA    1 
ATOM   10287 H  HB    . VAL B 1 300 ? 47.43065 -8.49819  30.41930 1.000 30.46858  ? 362 VAL B HB    1 
ATOM   10288 H  HG11  . VAL B 1 300 ? 47.91623 -6.13705  30.06365 1.000 29.26931  ? 362 VAL B HG11  1 
ATOM   10289 H  HG12  . VAL B 1 300 ? 48.66474 -7.18451  29.13302 1.000 29.26931  ? 362 VAL B HG12  1 
ATOM   10290 H  HG13  . VAL B 1 300 ? 47.40257 -6.39258  28.58230 1.000 29.26931  ? 362 VAL B HG13  1 
ATOM   10291 H  HG21  . VAL B 1 300 ? 46.15447 -6.81756  31.46337 1.000 30.23779  ? 362 VAL B HG21  1 
ATOM   10292 H  HG22  . VAL B 1 300 ? 45.24262 -6.69974  30.16794 1.000 30.23779  ? 362 VAL B HG22  1 
ATOM   10293 H  HG23  . VAL B 1 300 ? 45.19962 -8.01870  31.05224 1.000 30.23779  ? 362 VAL B HG23  1 
ATOM   10294 N  N     . TRP B 1 301 ? 47.45551 -10.57158 27.58236 1.000 19.90209  ? 363 TRP B N     1 
ATOM   10295 C  CA    . TRP B 1 301 ? 48.42620 -11.16466 26.67100 1.000 24.41970  ? 363 TRP B CA    1 
ATOM   10296 C  C     . TRP B 1 301 ? 49.80543 -10.72665 27.16898 1.000 21.37034  ? 363 TRP B C     1 
ATOM   10297 O  O     . TRP B 1 301 ? 50.04671 -10.74832 28.38129 1.000 19.81739  ? 363 TRP B O     1 
ATOM   10298 C  CB    . TRP B 1 301 ? 48.07506 -10.78357 25.24622 1.000 21.47776  ? 363 TRP B CB    1 
ATOM   10299 C  CG    . TRP B 1 301 ? 48.51948 -11.81388 24.22618 1.000 29.34471  ? 363 TRP B CG    1 
ATOM   10300 C  CD1   . TRP B 1 301 ? 49.50796 -11.67009 23.28594 1.000 27.60339  ? 363 TRP B CD1   1 
ATOM   10301 C  CD2   . TRP B 1 301 ? 47.99604 -13.14080 24.05014 1.000 27.10773  ? 363 TRP B CD2   1 
ATOM   10302 N  NE1   . TRP B 1 301 ? 49.63145 -12.82304 22.54583 1.000 25.49329  ? 363 TRP B NE1   1 
ATOM   10303 C  CE2   . TRP B 1 301 ? 48.71504 -13.73790 22.98682 1.000 31.32746  ? 363 TRP B CE2   1 
ATOM   10304 C  CE3   . TRP B 1 301 ? 46.99313 -13.88353 24.68723 1.000 28.35058  ? 363 TRP B CE3   1 
ATOM   10305 C  CZ2   . TRP B 1 301 ? 48.46784 -15.04486 22.55587 1.000 29.82897  ? 363 TRP B CZ2   1 
ATOM   10306 C  CZ3   . TRP B 1 301 ? 46.74583 -15.18249 24.25350 1.000 25.48984  ? 363 TRP B CZ3   1 
ATOM   10307 C  CH2   . TRP B 1 301 ? 47.47516 -15.74438 23.19854 1.000 26.40332  ? 363 TRP B CH2   1 
ATOM   10308 H  H     . TRP B 1 301 ? 46.95357 -11.15048 27.97291 1.000 23.88359  ? 363 TRP B H     1 
ATOM   10309 H  HA    . TRP B 1 301 ? 48.39355 -12.13235 26.72952 1.000 29.30473  ? 363 TRP B HA    1 
ATOM   10310 H  HB2   . TRP B 1 301 ? 47.11239 -10.68855 25.17455 1.000 25.77440  ? 363 TRP B HB2   1 
ATOM   10311 H  HB3   . TRP B 1 301 ? 48.50841 -9.94315  25.02987 1.000 25.77440  ? 363 TRP B HB3   1 
ATOM   10312 H  HD1   . TRP B 1 301 ? 50.02075 -10.90354 23.16612 1.000 33.12515  ? 363 TRP B HD1   1 
ATOM   10313 H  HE1   . TRP B 1 301 ? 50.19456 -12.94857 21.90807 1.000 30.59302  ? 363 TRP B HE1   1 
ATOM   10314 H  HE3   . TRP B 1 301 ? 46.50234 -13.51560 25.38627 1.000 34.02178  ? 363 TRP B HE3   1 
ATOM   10315 H  HZ2   . TRP B 1 301 ? 48.95595 -15.42556 21.86181 1.000 35.79584  ? 363 TRP B HZ2   1 
ATOM   10316 H  HZ3   . TRP B 1 301 ? 46.08493 -15.68592 24.67144 1.000 30.58889  ? 363 TRP B HZ3   1 
ATOM   10317 H  HH2   . TRP B 1 301 ? 47.28288 -16.61255 22.92610 1.000 31.68506  ? 363 TRP B HH2   1 
ATOM   10318 N  N     . ASP B 1 302 ? 50.73044 -10.36592 26.28665 1.000 23.11147  ? 364 ASP B N     1 
ATOM   10319 C  CA    . ASP B 1 302 ? 52.08899 -9.98223  26.66390 1.000 23.86718  ? 364 ASP B CA    1 
ATOM   10320 C  C     . ASP B 1 302 ? 52.29553 -8.46994  26.62082 1.000 19.20778  ? 364 ASP B C     1 
ATOM   10321 O  O     . ASP B 1 302 ? 53.43319 -8.00243  26.57482 1.000 24.78091  ? 364 ASP B O     1 
ATOM   10322 C  CB    . ASP B 1 302 ? 53.09833 -10.69955 25.75040 1.000 22.99206  ? 364 ASP B CB    1 
ATOM   10323 C  CG    . ASP B 1 302 ? 52.88279 -10.39147 24.26680 1.000 22.22266  ? 364 ASP B CG    1 
ATOM   10324 O  OD1   . ASP B 1 302 ? 52.12196 -9.45381  23.94179 1.000 19.53707  ? 364 ASP B OD1   1 
ATOM   10325 O  OD2   . ASP B 1 302 ? 53.47352 -11.10080 23.43005 1.000 26.48938  ? 364 ASP B OD2   1 
ATOM   10326 H  H     . ASP B 1 302 ? 50.59245 -10.33416 25.43838 1.000 27.73485  ? 364 ASP B H     1 
ATOM   10327 H  HA    . ASP B 1 302 ? 52.25798 -10.26728 27.57554 1.000 28.64170  ? 364 ASP B HA    1 
ATOM   10328 H  HB2   . ASP B 1 302 ? 53.99526 -10.41644 25.98764 1.000 27.59155  ? 364 ASP B HB2   1 
ATOM   10329 H  HB3   . ASP B 1 302 ? 53.00951 -11.65764 25.87311 1.000 27.59155  ? 364 ASP B HB3   1 
ATOM   10330 N  N     . PHE B 1 303 ? 51.21024 -7.70717  26.62803 1.000 20.69826  ? 365 PHE B N     1 
ATOM   10331 C  CA    . PHE B 1 303 ? 51.25654 -6.26649  26.38603 1.000 19.55932  ? 365 PHE B CA    1 
ATOM   10332 C  C     . PHE B 1 303 ? 51.93943 -5.54173  27.54156 1.000 27.13316  ? 365 PHE B C     1 
ATOM   10333 O  O     . PHE B 1 303 ? 52.85935 -4.73588  27.33151 1.000 22.18708  ? 365 PHE B O     1 
ATOM   10334 C  CB    . PHE B 1 303 ? 49.81462 -5.78689  26.17584 1.000 18.62464  ? 365 PHE B CB    1 
ATOM   10335 C  CG    . PHE B 1 303 ? 49.66192 -4.35733  25.77472 1.000 23.20307  ? 365 PHE B CG    1 
ATOM   10336 C  CD1   . PHE B 1 303 ? 49.39427 -3.39510  26.71911 1.000 21.31486  ? 365 PHE B CD1   1 
ATOM   10337 C  CD2   . PHE B 1 303 ? 49.70426 -3.98676  24.43382 1.000 27.12895  ? 365 PHE B CD2   1 
ATOM   10338 C  CE1   . PHE B 1 303 ? 49.21056 -2.07480  26.34918 1.000 27.76483  ? 365 PHE B CE1   1 
ATOM   10339 C  CE2   . PHE B 1 303 ? 49.51778 -2.66767  24.05267 1.000 22.26238  ? 365 PHE B CE2   1 
ATOM   10340 C  CZ    . PHE B 1 303 ? 49.27272 -1.70953  25.00462 1.000 25.49970  ? 365 PHE B CZ    1 
ATOM   10341 H  H     . PHE B 1 303 ? 50.41548 -8.00191  26.77329 1.000 24.83899  ? 365 PHE B H     1 
ATOM   10342 H  HA    . PHE B 1 303 ? 51.77305 -6.06189  25.59088 1.000 23.47226  ? 365 PHE B HA    1 
ATOM   10343 H  HB2   . PHE B 1 303 ? 49.41286 -6.32662  25.47714 1.000 22.35065  ? 365 PHE B HB2   1 
ATOM   10344 H  HB3   . PHE B 1 303 ? 49.32965 -5.90613  27.00740 1.000 22.35065  ? 365 PHE B HB3   1 
ATOM   10345 H  HD1   . PHE B 1 303 ? 49.33608 -3.63411  27.61598 1.000 25.57892  ? 365 PHE B HD1   1 
ATOM   10346 H  HD2   . PHE B 1 303 ? 49.85997 -4.63384  23.78424 1.000 32.55582  ? 365 PHE B HD2   1 
ATOM   10347 H  HE1   . PHE B 1 303 ? 49.04530 -1.42960  26.99826 1.000 33.31887  ? 365 PHE B HE1   1 
ATOM   10348 H  HE2   . PHE B 1 303 ? 49.55856 -2.43202  23.15395 1.000 26.71594  ? 365 PHE B HE2   1 
ATOM   10349 H  HZ    . PHE B 1 303 ? 49.14892 -0.82238  24.75455 1.000 30.60072  ? 365 PHE B HZ    1 
ATOM   10350 N  N     . GLN B 1 304 ? 51.52148 -5.83737  28.77389 1.000 18.99308  ? 366 GLN B N     1 
ATOM   10351 C  CA    . GLN B 1 304 ? 52.18690 -5.25392  29.92836 1.000 18.61406  ? 366 GLN B CA    1 
ATOM   10352 C  C     . GLN B 1 304 ? 53.53696 -5.90160  30.15766 1.000 19.58700  ? 366 GLN B C     1 
ATOM   10353 O  O     . GLN B 1 304 ? 54.49560 -5.22179  30.54028 1.000 19.54039  ? 366 GLN B O     1 
ATOM   10354 C  CB    . GLN B 1 304 ? 51.30492 -5.39475  31.17263 1.000 17.67362  ? 366 GLN B CB    1 
ATOM   10355 C  CG    . GLN B 1 304 ? 50.09309 -4.48933  31.15816 1.000 18.36900  ? 366 GLN B CG    1 
ATOM   10356 C  CD    . GLN B 1 304 ? 49.10398 -4.80622  32.26679 1.000 23.49945  ? 366 GLN B CD    1 
ATOM   10357 O  OE1   . GLN B 1 304 ? 49.07387 -5.91286  32.79624 1.000 20.29950  ? 366 GLN B OE1   1 
ATOM   10358 N  NE2   . GLN B 1 304 ? 48.29340 -3.81995  32.62445 1.000 23.78293  ? 366 GLN B NE2   1 
ATOM   10359 H  H     . GLN B 1 304 ? 50.86725 -6.36315  28.96133 1.000 22.79278  ? 366 GLN B H     1 
ATOM   10360 H  HA    . GLN B 1 304 ? 52.32554 -4.30747  29.76744 1.000 22.33796  ? 366 GLN B HA    1 
ATOM   10361 H  HB2   . GLN B 1 304 ? 50.99104 -6.31067  31.23157 1.000 21.20942  ? 366 GLN B HB2   1 
ATOM   10362 H  HB3   . GLN B 1 304 ? 51.83196 -5.17358  31.95635 1.000 21.20942  ? 366 GLN B HB3   1 
ATOM   10363 H  HG2   . GLN B 1 304 ? 50.38422 -3.57089  31.27049 1.000 22.04388  ? 366 GLN B HG2   1 
ATOM   10364 H  HG3   . GLN B 1 304 ? 49.63396 -4.59040  30.30970 1.000 22.04388  ? 366 GLN B HG3   1 
ATOM   10365 H  HE21  . GLN B 1 304 ? 48.34745 -3.05578  32.23366 1.000 28.54059  ? 366 GLN B HE21  1 
ATOM   10366 H  HE22  . GLN B 1 304 ? 47.71353 -3.94436  33.24725 1.000 28.54059  ? 366 GLN B HE22  1 
ATOM   10367 N  N     . ALA B 1 305 ? 53.62969 -7.21725  29.94095 1.000 18.05438  ? 367 ALA B N     1 
ATOM   10368 C  CA    . ALA B 1 305 ? 54.88802 -7.91131  30.17870 1.000 22.89513  ? 367 ALA B CA    1 
ATOM   10369 C  C     . ALA B 1 305 ? 56.00841 -7.34946  29.31651 1.000 21.53052  ? 367 ALA B C     1 
ATOM   10370 O  O     . ALA B 1 305 ? 57.17269 -7.36794  29.72888 1.000 19.91385  ? 367 ALA B O     1 
ATOM   10371 C  CB    . ALA B 1 305 ? 54.72813 -9.41199  29.91716 1.000 21.80198  ? 367 ALA B CB    1 
ATOM   10372 H  H     . ALA B 1 305 ? 52.98891 -7.71822  29.66162 1.000 21.66634  ? 367 ALA B H     1 
ATOM   10373 H  HA    . ALA B 1 305 ? 55.13139 -7.79354  31.11026 1.000 27.47524  ? 367 ALA B HA    1 
ATOM   10374 H  HB1   . ALA B 1 305 ? 55.57171 -9.85560  30.09740 1.000 26.16346  ? 367 ALA B HB1   1 
ATOM   10375 H  HB2   . ALA B 1 305 ? 54.03836 -9.76276  30.50203 1.000 26.16346  ? 367 ALA B HB2   1 
ATOM   10376 H  HB3   . ALA B 1 305 ? 54.47543 -9.54585  28.99027 1.000 26.16346  ? 367 ALA B HB3   1 
ATOM   10377 N  N     . ARG B 1 306 ? 55.67917 -6.86679  28.11622 1.000 20.64908  ? 368 ARG B N     1 
ATOM   10378 C  CA    . ARG B 1 306 ? 56.70232 -6.30916  27.23892 1.000 25.62356  ? 368 ARG B CA    1 
ATOM   10379 C  C     . ARG B 1 306 ? 57.20488 -4.96601  27.76028 1.000 23.62138  ? 368 ARG B C     1 
ATOM   10380 O  O     . ARG B 1 306 ? 58.40644 -4.68439  27.71197 1.000 19.03899  ? 368 ARG B O     1 
ATOM   10381 C  CB    . ARG B 1 306 ? 56.15699 -6.16511  25.81699 1.000 18.70308  ? 368 ARG B CB    1 
ATOM   10382 C  CG    . ARG B 1 306 ? 57.17552 -5.60861  24.82043 1.000 25.68961  ? 368 ARG B CG    1 
ATOM   10383 C  CD    . ARG B 1 306 ? 56.64879 -5.71433  23.37140 1.000 25.21770  ? 368 ARG B CD    1 
ATOM   10384 N  NE    . ARG B 1 306 ? 56.56134 -7.11140  22.96681 1.000 28.81645  ? 368 ARG B NE    1 
ATOM   10385 C  CZ    . ARG B 1 306 ? 55.42766 -7.79423  22.87553 1.000 29.56877  ? 368 ARG B CZ    1 
ATOM   10386 N  NH1   . ARG B 1 306 ? 54.24732 -7.20399  23.01875 1.000 27.70332  ? 368 ARG B NH1   1 
ATOM   10387 N  NH2   . ARG B 1 306 ? 55.47799 -9.10117  22.63964 1.000 32.52515  ? 368 ARG B NH2   1 
ATOM   10388 H  H     . ARG B 1 306 ? 54.88244 -6.85149  27.79282 1.000 24.77998  ? 368 ARG B H     1 
ATOM   10389 H  HA    . ARG B 1 306 ? 57.45448 -6.92095  27.20937 1.000 30.74935  ? 368 ARG B HA    1 
ATOM   10390 H  HB2   . ARG B 1 306 ? 55.87877 -7.03850  25.49968 1.000 22.44478  ? 368 ARG B HB2   1 
ATOM   10391 H  HB3   . ARG B 1 306 ? 55.39825 -5.56101  25.83365 1.000 22.44478  ? 368 ARG B HB3   1 
ATOM   10392 H  HG2   . ARG B 1 306 ? 57.34371 -4.67402  25.01830 1.000 30.82861  ? 368 ARG B HG2   1 
ATOM   10393 H  HG3   . ARG B 1 306 ? 58.00035 -6.11500  24.88474 1.000 30.82861  ? 368 ARG B HG3   1 
ATOM   10394 H  HD2   . ARG B 1 306 ? 55.76446 -5.31953  23.31661 1.000 30.26232  ? 368 ARG B HD2   1 
ATOM   10395 H  HD3   . ARG B 1 306 ? 57.25522 -5.25454  22.76996 1.000 30.26232  ? 368 ARG B HD3   1 
ATOM   10396 H  HE    . ARG B 1 306 ? 57.29304 -7.52034  22.77448 1.000 34.58082  ? 368 ARG B HE    1 
ATOM   10397 H  HH11  . ARG B 1 306 ? 54.20505 -6.35930  23.17468 1.000 33.24506  ? 368 ARG B HH11  1 
ATOM   10398 H  HH12  . ARG B 1 306 ? 53.52490 -7.66628  22.95561 1.000 33.24506  ? 368 ARG B HH12  1 
ATOM   10399 H  HH21  . ARG B 1 306 ? 56.23825 -9.49269  22.54843 1.000 39.03127  ? 368 ARG B HH21  1 
ATOM   10400 H  HH22  . ARG B 1 306 ? 54.75031 -9.55536  22.57819 1.000 39.03127  ? 368 ARG B HH22  1 
ATOM   10401 N  N     . ARG B 1 307 ? 56.29639 -4.12042  28.24385 1.000 24.48061  ? 369 ARG B N     1 
ATOM   10402 C  CA    . ARG B 1 307 ? 56.70725 -2.86019  28.84123 1.000 20.50248  ? 369 ARG B CA    1 
ATOM   10403 C  C     . ARG B 1 307 ? 57.52907 -3.09669  30.09186 1.000 20.15696  ? 369 ARG B C     1 
ATOM   10404 O  O     . ARG B 1 307 ? 58.49079 -2.36693  30.34703 1.000 23.13274  ? 369 ARG B O     1 
ATOM   10405 C  CB    . ARG B 1 307 ? 55.48566 -2.01722  29.16723 1.000 20.36405  ? 369 ARG B CB    1 
ATOM   10406 C  CG    . ARG B 1 307 ? 54.62807 -1.67042  27.96714 1.000 19.88599  ? 369 ARG B CG    1 
ATOM   10407 C  CD    . ARG B 1 307 ? 53.47606 -0.74863  28.37447 1.000 21.23641  ? 369 ARG B CD    1 
ATOM   10408 N  NE    . ARG B 1 307 ? 52.81061 -0.16548  27.22648 1.000 27.71485  ? 369 ARG B NE    1 
ATOM   10409 C  CZ    . ARG B 1 307 ? 52.32207 1.05988   27.19991 1.000 24.00643  ? 369 ARG B CZ    1 
ATOM   10410 N  NH1   . ARG B 1 307 ? 52.45584 1.87139   28.22230 1.000 27.87669  ? 369 ARG B NH1   1 
ATOM   10411 N  NH2   . ARG B 1 307 ? 51.67482 1.47452   26.12216 1.000 28.79608  ? 369 ARG B NH2   1 
ATOM   10412 H  H     . ARG B 1 307 ? 55.44677 -4.25343  28.23713 1.000 29.37781  ? 369 ARG B H     1 
ATOM   10413 H  HA    . ARG B 1 307 ? 57.25156 -2.37227  28.20361 1.000 24.60405  ? 369 ARG B HA    1 
ATOM   10414 H  HB2   . ARG B 1 307 ? 54.92995 -2.50676  29.79368 1.000 24.43794  ? 369 ARG B HB2   1 
ATOM   10415 H  HB3   . ARG B 1 307 ? 55.78187 -1.18454  29.56699 1.000 24.43794  ? 369 ARG B HB3   1 
ATOM   10416 H  HG2   . ARG B 1 307 ? 55.16832 -1.21388  27.30336 1.000 23.86427  ? 369 ARG B HG2   1 
ATOM   10417 H  HG3   . ARG B 1 307 ? 54.25469 -2.48223  27.58972 1.000 23.86427  ? 369 ARG B HG3   1 
ATOM   10418 H  HD2   . ARG B 1 307 ? 52.82153 -1.25930  28.87615 1.000 25.48477  ? 369 ARG B HD2   1 
ATOM   10419 H  HD3   . ARG B 1 307 ? 53.82369 -0.02681  28.92131 1.000 25.48477  ? 369 ARG B HD3   1 
ATOM   10420 H  HE    . ARG B 1 307 ? 52.72919 -0.64782  26.51915 1.000 33.25890  ? 369 ARG B HE    1 
ATOM   10421 H  HH11  . ARG B 1 307 ? 52.86908 1.60811   28.92906 1.000 33.45311  ? 369 ARG B HH11  1 
ATOM   10422 H  HH12  . ARG B 1 307 ? 52.13028 2.66654   28.18562 1.000 33.45311  ? 369 ARG B HH12  1 
ATOM   10423 H  HH21  . ARG B 1 307 ? 51.57680 0.94713   25.44995 1.000 34.55637  ? 369 ARG B HH21  1 
ATOM   10424 H  HH22  . ARG B 1 307 ? 51.35234 2.27128   26.09420 1.000 34.55637  ? 369 ARG B HH22  1 
ATOM   10425 N  N     . MET B 1 308 ? 57.16446 -4.11047  30.88354 1.000 19.61509  ? 370 MET B N     1 
ATOM   10426 C  CA    . MET B 1 308 ? 57.84636 -4.39993  32.13371 1.000 23.21995  ? 370 MET B CA    1 
ATOM   10427 C  C     . MET B 1 308 ? 59.04836 -5.31313  31.96092 1.000 22.41984  ? 370 MET B C     1 
ATOM   10428 O  O     . MET B 1 308 ? 59.83404 -5.44395  32.89724 1.000 21.91953  ? 370 MET B O     1 
ATOM   10429 C  CB    . MET B 1 308 ? 56.89077 -5.07114  33.13001 1.000 22.99429  ? 370 MET B CB    1 
ATOM   10430 C  CG    . MET B 1 308 ? 55.67272 -4.25929  33.52925 1.000 32.12673  ? 370 MET B CG    1 
ATOM   10431 S  SD    . MET B 1 308 ? 54.73999 -5.08396  34.86689 1.000 25.43402  ? 370 MET B SD    1 
ATOM   10432 C  CE    . MET B 1 308 ? 54.46647 -6.69161  34.17314 1.000 26.59702  ? 370 MET B CE    1 
ATOM   10433 H  H     . MET B 1 308 ? 56.51592 -4.64801  30.71021 1.000 23.53919  ? 370 MET B H     1 
ATOM   10434 H  HA    . MET B 1 308 ? 58.13331 -3.55223  32.50781 1.000 27.86502  ? 370 MET B HA    1 
ATOM   10435 H  HB2   . MET B 1 308 ? 56.56872 -5.89563  32.73328 1.000 27.59423  ? 370 MET B HB2   1 
ATOM   10436 H  HB3   . MET B 1 308 ? 57.38539 -5.26460  33.94169 1.000 27.59423  ? 370 MET B HB3   1 
ATOM   10437 H  HG2   . MET B 1 308 ? 55.95627 -3.38725  33.84555 1.000 38.55316  ? 370 MET B HG2   1 
ATOM   10438 H  HG3   . MET B 1 308 ? 55.08653 -4.15973  32.76285 1.000 38.55316  ? 370 MET B HG3   1 
ATOM   10439 H  HE1   . MET B 1 308 ? 53.92225 -7.21128  34.78525 1.000 31.91751  ? 370 MET B HE1   1 
ATOM   10440 H  HE2   . MET B 1 308 ? 54.00840 -6.59518  33.32357 1.000 31.91751  ? 370 MET B HE2   1 
ATOM   10441 H  HE3   . MET B 1 308 ? 55.32252 -7.12781  34.03973 1.000 31.91751  ? 370 MET B HE3   1 
ATOM   10442 N  N     . GLN B 1 309 ? 59.17720 -5.97594  30.81385 1.000 25.20561  ? 371 GLN B N     1 
ATOM   10443 C  CA    . GLN B 1 309 ? 60.18105 -7.01590  30.59941 1.000 25.69447  ? 371 GLN B CA    1 
ATOM   10444 C  C     . GLN B 1 309 ? 60.10833 -8.07578  31.69239 1.000 23.40625  ? 371 GLN B C     1 
ATOM   10445 O  O     . GLN B 1 309 ? 61.10763 -8.44240  32.31492 1.000 26.77007  ? 371 GLN B O     1 
ATOM   10446 C  CB    . GLN B 1 309 ? 61.57834 -6.40977  30.50030 1.000 28.86290  ? 371 GLN B CB    1 
ATOM   10447 C  CG    . GLN B 1 309 ? 61.82000 -5.72303  29.14234 1.000 34.36888  ? 371 GLN B CG    1 
ATOM   10448 C  CD    . GLN B 1 309 ? 61.66591 -6.68978  27.93592 1.000 43.79529  ? 371 GLN B CD    1 
ATOM   10449 O  OE1   . GLN B 1 309 ? 62.30240 -7.75627  27.87888 1.000 36.01624  ? 371 GLN B OE1   1 
ATOM   10450 N  NE2   . GLN B 1 309 ? 60.79585 -6.32530  26.99004 1.000 36.49622  ? 371 GLN B NE2   1 
ATOM   10451 H  H     . GLN B 1 309 ? 58.68095 -5.83755  30.12524 1.000 30.24781  ? 371 GLN B H     1 
ATOM   10452 H  HA    . GLN B 1 309 ? 59.99238 -7.45839  29.75709 1.000 30.83445  ? 371 GLN B HA    1 
ATOM   10453 H  HB2   . GLN B 1 309 ? 61.68699 -5.74571  31.19897 1.000 34.63656  ? 371 GLN B HB2   1 
ATOM   10454 H  HB3   . GLN B 1 309 ? 62.23804 -7.11305  30.60556 1.000 34.63656  ? 371 GLN B HB3   1 
ATOM   10455 H  HG2   . GLN B 1 309 ? 61.17703 -5.00492  29.03368 1.000 41.24374  ? 371 GLN B HG2   1 
ATOM   10456 H  HG3   . GLN B 1 309 ? 62.72182 -5.36620  29.12589 1.000 41.24374  ? 371 GLN B HG3   1 
ATOM   10457 H  HE21  . GLN B 1 309 ? 60.35745 -5.58971  27.06946 1.000 43.79654  ? 371 GLN B HE21  1 
ATOM   10458 H  HE22  . GLN B 1 309 ? 60.67412 -6.82625  26.30169 1.000 43.79654  ? 371 GLN B HE22  1 
ATOM   10459 N  N     . ALA B 1 310 ? 58.89251 -8.55349  31.93530 1.000 22.99484  ? 372 ALA B N     1 
ATOM   10460 C  CA    . ALA B 1 310 ? 58.64731 -9.70360  32.79641 1.000 20.44088  ? 372 ALA B CA    1 
ATOM   10461 C  C     . ALA B 1 310 ? 58.67948 -10.95707 31.92925 1.000 19.53034  ? 372 ALA B C     1 
ATOM   10462 O  O     . ALA B 1 310 ? 57.88473 -11.08522 30.98747 1.000 19.21982  ? 372 ALA B O     1 
ATOM   10463 C  CB    . ALA B 1 310 ? 57.30082 -9.56883  33.50687 1.000 22.44134  ? 372 ALA B CB    1 
ATOM   10464 H  H     . ALA B 1 310 ? 58.17324 -8.21881  31.60327 1.000 27.59489  ? 372 ALA B H     1 
ATOM   10465 H  HA    . ALA B 1 310 ? 59.33572 -9.76778  33.47675 1.000 24.53014  ? 372 ALA B HA    1 
ATOM   10466 H  HB1   . ALA B 1 310 ? 57.16821 -10.33929 34.08107 1.000 26.93069  ? 372 ALA B HB1   1 
ATOM   10467 H  HB2   . ALA B 1 310 ? 57.30381 -8.75712  34.03793 1.000 26.93069  ? 372 ALA B HB2   1 
ATOM   10468 H  HB3   . ALA B 1 310 ? 56.59579 -9.52653  32.84201 1.000 26.93069  ? 372 ALA B HB3   1 
ATOM   10469 N  N     A ARG B 1 311 ? 59.57255 -11.88379 32.26933 0.500 21.71109  ? 373 ARG B N     1 
ATOM   10470 N  N     B ARG B 1 311 ? 59.60281 -11.86874 32.22155 0.500 21.74229  ? 373 ARG B N     1 
ATOM   10471 C  CA    A ARG B 1 311 ? 59.85397 -13.04737 31.44670 0.500 25.50941  ? 373 ARG B CA    1 
ATOM   10472 C  CA    B ARG B 1 311 ? 59.80418 -13.04509 31.39035 0.500 25.52118  ? 373 ARG B CA    1 
ATOM   10473 C  C     A ARG B 1 311 ? 59.82742 -14.30924 32.29105 0.500 23.30060  ? 373 ARG B C     1 
ATOM   10474 C  C     B ARG B 1 311 ? 59.85776 -14.29393 32.26102 0.500 23.29819  ? 373 ARG B C     1 
ATOM   10475 O  O     A ARG B 1 311 ? 59.87311 -14.26169 33.52091 0.500 27.19803  ? 373 ARG B O     1 
ATOM   10476 O  O     B ARG B 1 311 ? 60.00457 -14.22797 33.48342 0.500 27.23377  ? 373 ARG B O     1 
ATOM   10477 C  CB    A ARG B 1 311 ? 61.23020 -12.93371 30.76079 0.500 26.58371  ? 373 ARG B CB    1 
ATOM   10478 C  CB    B ARG B 1 311 ? 61.09757 -12.93274 30.56332 0.500 26.74487  ? 373 ARG B CB    1 
ATOM   10479 C  CG    A ARG B 1 311 ? 61.29633 -11.90070 29.65204 0.500 26.95154  ? 373 ARG B CG    1 
ATOM   10480 C  CG    B ARG B 1 311 ? 61.27245 -11.60607 29.83851 0.500 27.21144  ? 373 ARG B CG    1 
ATOM   10481 C  CD    A ARG B 1 311 ? 62.67592 -11.24273 29.63507 0.500 28.85463  ? 373 ARG B CD    1 
ATOM   10482 C  CD    B ARG B 1 311 ? 62.66482 -11.52093 29.19726 0.500 28.73125  ? 373 ARG B CD    1 
ATOM   10483 N  NE    A ARG B 1 311 ? 62.88534 -10.40045 30.80803 0.500 28.09645  ? 373 ARG B NE    1 
ATOM   10484 N  NE    B ARG B 1 311 ? 62.65578 -10.70310 27.98869 0.500 33.68756  ? 373 ARG B NE    1 
ATOM   10485 C  CZ    A ARG B 1 311 ? 64.05931 -9.92451  31.19253 0.500 23.40839  ? 373 ARG B CZ    1 
ATOM   10486 C  CZ    B ARG B 1 311 ? 62.51221 -11.18084 26.76030 0.500 28.42364  ? 373 ARG B CZ    1 
ATOM   10487 N  NH1   A ARG B 1 311 ? 65.17550 -10.22007 30.54647 0.500 21.07132  ? 373 ARG B NH1   1 
ATOM   10488 N  NH1   B ARG B 1 311 ? 62.38649 -12.48645 26.53069 0.500 18.73822  ? 373 ARG B NH1   1 
ATOM   10489 N  NH2   A ARG B 1 311 ? 64.11392 -9.13047  32.24984 0.500 24.85999  ? 373 ARG B NH2   1 
ATOM   10490 N  NH2   B ARG B 1 311 ? 62.50059 -10.32940 25.73969 0.500 25.34118  ? 373 ARG B NH2   1 
ATOM   10491 H  H     A ARG B 1 311 ? 60.03822 -11.85601 32.99181 0.500 26.05439  ? 373 ARG B H     1 
ATOM   10492 H  H     B ARG B 1 311 ? 60.12717 -11.82479 32.90178 0.500 26.09183  ? 373 ARG B H     1 
ATOM   10493 H  HA    A ARG B 1 311 ? 59.16384 -13.11930 30.76887 0.500 30.61237  ? 373 ARG B HA    1 
ATOM   10494 H  HA    B ARG B 1 311 ? 59.05123 -13.12953 30.78467 0.500 30.62650  ? 373 ARG B HA    1 
ATOM   10495 H  HB2   A ARG B 1 311 ? 61.88927 -12.68895 31.42909 0.500 31.90153  ? 373 ARG B HB2   1 
ATOM   10496 H  HB2   B ARG B 1 311 ? 61.85521 -13.04285 31.15893 0.500 32.09493  ? 373 ARG B HB2   1 
ATOM   10497 H  HB3   A ARG B 1 311 ? 61.45438 -13.79426 30.37335 0.500 31.90153  ? 373 ARG B HB3   1 
ATOM   10498 H  HB3   B ARG B 1 311 ? 61.09743 -13.63432 29.89349 0.500 32.09493  ? 373 ARG B HB3   1 
ATOM   10499 H  HG2   A ARG B 1 311 ? 61.14534 -12.32989 28.79536 0.500 32.34292  ? 373 ARG B HG2   1 
ATOM   10500 H  HG2   B ARG B 1 311 ? 60.60507 -11.52770 29.13896 0.500 32.65481  ? 373 ARG B HG2   1 
ATOM   10501 H  HG3   A ARG B 1 311 ? 60.62631 -11.21563 29.80256 0.500 32.34292  ? 373 ARG B HG3   1 
ATOM   10502 H  HG3   B ARG B 1 311 ? 61.17829 -10.87597 30.47016 0.500 32.65481  ? 373 ARG B HG3   1 
ATOM   10503 H  HD2   A ARG B 1 311 ? 63.35926 -11.93115 29.62874 0.500 34.62664  ? 373 ARG B HD2   1 
ATOM   10504 H  HD2   B ARG B 1 311 ? 63.28414 -11.12286 29.82883 0.500 34.47858  ? 373 ARG B HD2   1 
ATOM   10505 H  HD3   A ARG B 1 311 ? 62.75665 -10.68786 28.84355 0.500 34.62664  ? 373 ARG B HD3   1 
ATOM   10506 H  HD3   B ARG B 1 311 ? 62.96212 -12.41280 28.95834 0.500 34.47858  ? 373 ARG B HD3   1 
ATOM   10507 H  HE    A ARG B 1 311 ? 62.19745 -10.19894 31.28321 0.500 33.71682  ? 373 ARG B HE    1 
ATOM   10508 H  HE    B ARG B 1 311 ? 62.75003 -9.85312  28.07947 0.500 40.42616  ? 373 ARG B HE    1 
ATOM   10509 H  HH11  A ARG B 1 311 ? 65.15025 -10.73384 29.85726 0.500 25.28667  ? 373 ARG B HH11  1 
ATOM   10510 H  HH11  B ARG B 1 311 ? 62.39735 -13.04156 27.18745 0.500 22.48694  ? 373 ARG B HH11  1 
ATOM   10511 H  HH12  A ARG B 1 311 ? 65.92625 -9.89842  30.81574 0.500 25.28667  ? 373 ARG B HH12  1 
ATOM   10512 H  HH12  B ARG B 1 311 ? 62.29442 -12.77456 25.72563 0.500 22.48694  ? 373 ARG B HH12  1 
ATOM   10513 H  HH21  A ARG B 1 311 ? 63.39375 -8.93113  32.67555 0.500 29.83307  ? 373 ARG B HH21  1 
ATOM   10514 H  HH21  B ARG B 1 311 ? 62.58529 -9.48560  25.88266 0.500 30.41049  ? 373 ARG B HH21  1 
ATOM   10515 H  HH22  A ARG B 1 311 ? 64.86957 -8.81381  32.51122 0.500 29.83307  ? 373 ARG B HH22  1 
ATOM   10516 H  HH22  B ARG B 1 311 ? 62.40839 -10.62229 24.93638 0.500 30.41049  ? 373 ARG B HH22  1 
ATOM   10517 N  N     . CYS B 1 312 ? 59.74227 -15.45029 31.61386 1.000 23.27369  ? 374 CYS B N     1 
ATOM   10518 C  CA    . CYS B 1 312 ? 59.90314 -16.74122 32.26630 1.000 29.47437  ? 374 CYS B CA    1 
ATOM   10519 C  C     . CYS B 1 312 ? 60.89652 -17.58674 31.48234 1.000 27.33347  ? 374 CYS B C     1 
ATOM   10520 O  O     . CYS B 1 312 ? 61.15237 -17.35096 30.30259 1.000 28.44907  ? 374 CYS B O     1 
ATOM   10521 C  CB    . CYS B 1 312 ? 58.57078 -17.48272 32.40078 1.000 29.55350  ? 374 CYS B CB    1 
ATOM   10522 S  SG    . CYS B 1 312 ? 57.74261 -17.86969 30.89377 1.000 29.64022  ? 374 CYS B SG    1 
ATOM   10523 H  H     . CYS B 1 312 ? 59.56650 -15.51434 30.77445 1.000 27.92951  ? 374 CYS B H     1 
ATOM   10524 H  HA    . CYS B 1 312 ? 60.25889 -16.60522 33.15841 1.000 35.37032  ? 374 CYS B HA    1 
ATOM   10525 H  HB2   . CYS B 1 312 ? 58.73614 -18.32109 32.85980 1.000 35.46528  ? 374 CYS B HB2   1 
ATOM   10526 H  HB3   . CYS B 1 312 ? 57.96897 -16.93088 32.92441 1.000 35.46528  ? 374 CYS B HB3   1 
ATOM   10527 H  HG    . CYS B 1 312 ? 56.77633 -18.53752 31.13934 1.000 35.56934  ? 374 CYS B HG    1 
ATOM   10528 N  N     . ARG B 1 313 ? 61.44540 -18.58600 32.16204 1.000 35.58374  ? 375 ARG B N     1 
ATOM   10529 C  CA    . ARG B 1 313 ? 62.52426 -19.42193 31.65583 1.000 39.45104  ? 375 ARG B CA    1 
ATOM   10530 C  C     . ARG B 1 313 ? 62.12932 -20.87755 31.84728 1.000 41.96590  ? 375 ARG B C     1 
ATOM   10531 O  O     . ARG B 1 313 ? 61.67153 -21.26197 32.92658 1.000 37.13838  ? 375 ARG B O     1 
ATOM   10532 C  CB    . ARG B 1 313 ? 63.82997 -19.12008 32.40520 1.000 34.85019  ? 375 ARG B CB    1 
ATOM   10533 C  CG    . ARG B 1 313 ? 65.08890 -19.56642 31.70505 1.000 46.34918  ? 375 ARG B CG    1 
ATOM   10534 C  CD    . ARG B 1 313 ? 66.23339 -19.76997 32.68163 1.000 40.38217  ? 375 ARG B CD    1 
ATOM   10535 N  NE    . ARG B 1 313 ? 66.71496 -18.53729 33.29588 1.000 48.63503  ? 375 ARG B NE    1 
ATOM   10536 C  CZ    . ARG B 1 313 ? 67.62542 -17.72868 32.75853 1.000 57.74912  ? 375 ARG B CZ    1 
ATOM   10537 N  NH1   . ARG B 1 313 ? 68.10067 -17.92586 31.53090 1.000 40.72549  ? 375 ARG B NH1   1 
ATOM   10538 N  NH2   . ARG B 1 313 ? 68.07227 -16.69263 33.46864 1.000 54.25818  ? 375 ARG B NH2   1 
ATOM   10539 H  H     . ARG B 1 313 ? 61.19799 -18.80880 32.95498 1.000 42.70157  ? 375 ARG B H     1 
ATOM   10540 H  HA    . ARG B 1 313 ? 62.66682 -19.26188 30.70981 1.000 47.34232  ? 375 ARG B HA    1 
ATOM   10541 H  HB2   . ARG B 1 313 ? 63.89432 -18.16088 32.53439 1.000 41.82131  ? 375 ARG B HB2   1 
ATOM   10542 H  HB3   . ARG B 1 313 ? 63.80096 -19.56935 33.26440 1.000 41.82131  ? 375 ARG B HB3   1 
ATOM   10543 H  HG2   . ARG B 1 313 ? 64.92253 -20.40796 31.25224 1.000 55.62009  ? 375 ARG B HG2   1 
ATOM   10544 H  HG3   . ARG B 1 313 ? 65.35471 -18.89058 31.06203 1.000 55.62009  ? 375 ARG B HG3   1 
ATOM   10545 H  HD2   . ARG B 1 313 ? 65.93463 -20.35680 33.39386 1.000 48.45968  ? 375 ARG B HD2   1 
ATOM   10546 H  HD3   . ARG B 1 313 ? 66.97798 -20.17407 32.20919 1.000 48.45968  ? 375 ARG B HD3   1 
ATOM   10547 H  HE    . ARG B 1 313 ? 66.38703 -18.31742 34.05990 1.000 58.36312  ? 375 ARG B HE    1 
ATOM   10548 H  HH11  . ARG B 1 313 ? 67.81963 -18.59013 31.06256 1.000 48.87167  ? 375 ARG B HH11  1 
ATOM   10549 H  HH12  . ARG B 1 313 ? 68.68877 -17.38897 31.20610 1.000 48.87167  ? 375 ARG B HH12  1 
ATOM   10550 H  HH21  . ARG B 1 313 ? 67.77228 -16.55412 34.26263 1.000 65.11089  ? 375 ARG B HH21  1 
ATOM   10551 H  HH22  . ARG B 1 313 ? 68.66052 -16.16279 33.13273 1.000 65.11089  ? 375 ARG B HH22  1 
ATOM   10552 N  N     . SER B 1 314 ? 62.30175 -21.68549 30.80995 1.000 53.34527  ? 376 SER B N     1 
ATOM   10553 C  CA    . SER B 1 314 ? 62.14242 -23.12978 30.95224 1.000 60.09007  ? 376 SER B CA    1 
ATOM   10554 C  C     . SER B 1 314 ? 63.36531 -23.71802 31.64353 1.000 64.24530  ? 376 SER B C     1 
ATOM   10555 O  O     . SER B 1 314 ? 64.49047 -23.24589 31.45114 1.000 68.66087  ? 376 SER B O     1 
ATOM   10556 C  CB    . SER B 1 314 ? 61.94092 -23.78192 29.58515 1.000 78.19960  ? 376 SER B CB    1 
ATOM   10557 O  OG    . SER B 1 314 ? 62.81617 -23.23247 28.60798 1.000 76.24450  ? 376 SER B OG    1 
ATOM   10558 H  H     . SER B 1 314 ? 62.51009 -21.42602 30.01694 1.000 64.01541  ? 376 SER B H     1 
ATOM   10559 H  HA    . SER B 1 314 ? 61.35967 -23.32488 31.49088 1.000 72.10917  ? 376 SER B HA    1 
ATOM   10560 H  HB2   . SER B 1 314 ? 62.11701 -24.73260 29.66330 1.000 93.84060  ? 376 SER B HB2   1 
ATOM   10561 H  HB3   . SER B 1 314 ? 61.02483 -23.63644 29.30138 1.000 93.84060  ? 376 SER B HB3   1 
ATOM   10562 H  HG    . SER B 1 314 ? 62.58672 -23.48713 27.84110 1.000 91.49448  ? 376 SER B HG    1 
ATOM   10563 N  N     . LYS B 1 315 ? 63.14403 -24.73865 32.46970 1.000 64.57451  ? 377 LYS B N     1 
ATOM   10564 C  CA    . LYS B 1 315 ? 64.27894 -25.38295 33.11870 1.000 77.15827  ? 377 LYS B CA    1 
ATOM   10565 C  C     . LYS B 1 315 ? 65.11179 -26.17344 32.11433 1.000 85.82095  ? 377 LYS B C     1 
ATOM   10566 O  O     . LYS B 1 315 ? 66.32157 -26.35268 32.31372 1.000 75.50219  ? 377 LYS B O     1 
ATOM   10567 C  CB    . LYS B 1 315 ? 63.80105 -26.29780 34.24461 1.000 90.41396  ? 377 LYS B CB    1 
ATOM   10568 C  CG    . LYS B 1 315 ? 64.94357 -26.89288 35.06618 1.000 100.83363 ? 377 LYS B CG    1 
ATOM   10569 C  CD    . LYS B 1 315 ? 64.43535 -27.77980 36.19715 1.000 111.94961 ? 377 LYS B CD    1 
ATOM   10570 C  CE    . LYS B 1 315 ? 65.59655 -28.41133 36.96072 1.000 114.65893 ? 377 LYS B CE    1 
ATOM   10571 N  NZ    . LYS B 1 315 ? 65.13375 -29.29466 38.07027 1.000 120.17500 ? 377 LYS B NZ    1 
ATOM   10572 H  H     . LYS B 1 315 ? 62.37269 -25.06545 32.66420 1.000 77.49049  ? 377 LYS B H     1 
ATOM   10573 H  HA    . LYS B 1 315 ? 64.84164 -24.69914 33.51452 1.000 92.59101  ? 377 LYS B HA    1 
ATOM   10574 H  HB2   . LYS B 1 315 ? 63.23651 -25.78682 34.84552 1.000 108.49784 ? 377 LYS B HB2   1 
ATOM   10575 H  HB3   . LYS B 1 315 ? 63.29702 -27.03173 33.85965 1.000 108.49784 ? 377 LYS B HB3   1 
ATOM   10576 H  HG2   . LYS B 1 315 ? 65.50503 -27.43248 34.48782 1.000 121.00144 ? 377 LYS B HG2   1 
ATOM   10577 H  HG3   . LYS B 1 315 ? 65.46405 -26.17351 35.45670 1.000 121.00144 ? 377 LYS B HG3   1 
ATOM   10578 H  HD2   . LYS B 1 315 ? 63.91426 -27.24610 36.81725 1.000 134.34062 ? 377 LYS B HD2   1 
ATOM   10579 H  HD3   . LYS B 1 315 ? 63.88720 -28.49048 35.82922 1.000 134.34062 ? 377 LYS B HD3   1 
ATOM   10580 H  HE2   . LYS B 1 315 ? 66.12476 -28.94769 36.34899 1.000 137.59180 ? 377 LYS B HE2   1 
ATOM   10581 H  HE3   . LYS B 1 315 ? 66.14454 -27.70855 37.34375 1.000 137.59180 ? 377 LYS B HE3   1 
ATOM   10582 H  HZ1   . LYS B 1 315 ? 65.83436 -29.64115 38.49593 1.000 144.21108 ? 377 LYS B HZ1   1 
ATOM   10583 H  HZ2   . LYS B 1 315 ? 64.64669 -28.82615 38.64938 1.000 144.21108 ? 377 LYS B HZ2   1 
ATOM   10584 H  HZ3   . LYS B 1 315 ? 64.63689 -29.95740 37.74468 1.000 144.21108 ? 377 LYS B HZ3   1 
ATOM   10585 N  N     . SER B 1 316 ? 64.48715 -26.64467 31.03044 1.000 80.96053  ? 378 SER B N     1 
ATOM   10586 C  CA    . SER B 1 316 ? 65.19381 -27.40478 30.00693 1.000 78.12385  ? 378 SER B CA    1 
ATOM   10587 C  C     . SER B 1 316 ? 66.31342 -26.55613 29.40640 1.000 86.03084  ? 378 SER B C     1 
ATOM   10588 O  O     . SER B 1 316 ? 67.49748 -26.82299 29.65179 1.000 81.75134  ? 378 SER B O     1 
ATOM   10589 C  CB    . SER B 1 316 ? 64.21800 -27.88522 28.92399 1.000 85.44502  ? 378 SER B CB    1 
ATOM   10590 O  OG    . SER B 1 316 ? 64.20962 -27.02677 27.79511 1.000 88.19729  ? 378 SER B OG    1 
ATOM   10591 H  H     . SER B 1 316 ? 63.64988 -26.53474 30.86764 1.000 97.15372  ? 378 SER B H     1 
ATOM   10592 H  HA    . SER B 1 316 ? 65.59448 -28.19494 30.40190 1.000 93.74970  ? 378 SER B HA    1 
ATOM   10593 H  HB2   . SER B 1 316 ? 64.48419 -28.77288 28.63746 1.000 102.53511 ? 378 SER B HB2   1 
ATOM   10594 H  HB3   . SER B 1 316 ? 63.32449 -27.91219 29.30058 1.000 102.53511 ? 378 SER B HB3   1 
ATOM   10595 H  HG    . SER B 1 316 ? 63.74775 -27.36500 27.18039 1.000 105.83783 ? 378 SER B HG    1 
ATOM   10596 N  N     . ASP B 1 317 ? 65.95820 -25.52594 28.63150 1.000 82.90110  ? 379 ASP B N     1 
ATOM   10597 C  CA    . ASP B 1 317 ? 66.94856 -24.66886 27.99884 1.000 78.06410  ? 379 ASP B CA    1 
ATOM   10598 C  C     . ASP B 1 317 ? 67.05057 -23.34251 28.76018 1.000 70.18497  ? 379 ASP B C     1 
ATOM   10599 O  O     . ASP B 1 317 ? 66.53440 -23.19229 29.87027 1.000 67.41462  ? 379 ASP B O     1 
ATOM   10600 C  CB    . ASP B 1 317 ? 66.61478 -24.46176 26.51230 1.000 69.24183  ? 379 ASP B CB    1 
ATOM   10601 C  CG    . ASP B 1 317 ? 65.46507 -23.49759 26.29016 1.000 71.65393  ? 379 ASP B CG    1 
ATOM   10602 O  OD1   . ASP B 1 317 ? 65.61586 -22.30696 26.62799 1.000 80.53904  ? 379 ASP B OD1   1 
ATOM   10603 O  OD2   . ASP B 1 317 ? 64.41625 -23.91539 25.75591 1.000 66.71087  ? 379 ASP B OD2   1 
ATOM   10604 H  H     . ASP B 1 317 ? 65.14408 -25.30782 28.46054 1.000 99.48240  ? 379 ASP B H     1 
ATOM   10605 H  HA    . ASP B 1 317 ? 67.80904 -25.11403 28.04673 1.000 93.67800  ? 379 ASP B HA    1 
ATOM   10606 H  HB2   . ASP B 1 317 ? 67.39556 -24.10452 26.06102 1.000 83.09128  ? 379 ASP B HB2   1 
ATOM   10607 H  HB3   . ASP B 1 317 ? 66.36817 -25.31532 26.12303 1.000 83.09128  ? 379 ASP B HB3   1 
ATOM   10608 N  N     . LYS B 1 318 ? 67.72886 -22.36416 28.16109 1.000 68.88140  ? 380 LYS B N     1 
ATOM   10609 C  CA    . LYS B 1 318 ? 67.98504 -21.08438 28.80850 1.000 60.22890  ? 380 LYS B CA    1 
ATOM   10610 C  C     . LYS B 1 318 ? 67.23187 -19.92121 28.17786 1.000 55.23729  ? 380 LYS B C     1 
ATOM   10611 O  O     . LYS B 1 318 ? 67.30803 -18.80224 28.69633 1.000 51.91241  ? 380 LYS B O     1 
ATOM   10612 C  CB    . LYS B 1 318 ? 69.48566 -20.77539 28.79508 1.000 67.01854  ? 380 LYS B CB    1 
ATOM   10613 C  CG    . LYS B 1 318 ? 70.26718 -21.49955 29.87139 1.000 84.34217  ? 380 LYS B CG    1 
ATOM   10614 C  CD    . LYS B 1 318 ? 71.69677 -20.99116 29.98789 1.000 83.22019  ? 380 LYS B CD    1 
ATOM   10615 C  CE    . LYS B 1 318 ? 72.36122 -21.58400 31.22956 1.000 108.21815 ? 380 LYS B CE    1 
ATOM   10616 N  NZ    . LYS B 1 318 ? 73.81757 -21.29313 31.29855 1.000 108.43379 ? 380 LYS B NZ    1 
ATOM   10617 H  H     . LYS B 1 318 ? 68.05467 -22.42149 27.36726 1.000 82.65876  ? 380 LYS B H     1 
ATOM   10618 H  HA    . LYS B 1 318 ? 67.69540 -21.15603 29.73147 1.000 72.27576  ? 380 LYS B HA    1 
ATOM   10619 H  HB2   . LYS B 1 318 ? 69.85064 -21.03907 27.93592 1.000 80.42333  ? 380 LYS B HB2   1 
ATOM   10620 H  HB3   . LYS B 1 318 ? 69.60908 -19.82274 28.92970 1.000 80.42333  ? 380 LYS B HB3   1 
ATOM   10621 H  HG2   . LYS B 1 318 ? 69.82928 -21.36657 30.72664 1.000 101.21169 ? 380 LYS B HG2   1 
ATOM   10622 H  HG3   . LYS B 1 318 ? 70.29996 -22.44545 29.65899 1.000 101.21169 ? 380 LYS B HG3   1 
ATOM   10623 H  HD2   . LYS B 1 318 ? 72.20398 -21.25872 29.20555 1.000 99.86531  ? 380 LYS B HD2   1 
ATOM   10624 H  HD3   . LYS B 1 318 ? 71.69481 -20.02442 30.06733 1.000 99.86531  ? 380 LYS B HD3   1 
ATOM   10625 H  HE2   . LYS B 1 318 ? 71.94328 -21.20974 32.02087 1.000 129.86286 ? 380 LYS B HE2   1 
ATOM   10626 H  HE3   . LYS B 1 318 ? 72.24843 -22.54736 31.21894 1.000 129.86286 ? 380 LYS B HE3   1 
ATOM   10627 H  HZ1   . LYS B 1 318 ? 74.16304 -21.64297 32.04042 1.000 130.12163 ? 380 LYS B HZ1   1 
ATOM   10628 H  HZ2   . LYS B 1 318 ? 74.23186 -21.64435 30.59350 1.000 130.12163 ? 380 LYS B HZ2   1 
ATOM   10629 H  HZ3   . LYS B 1 318 ? 73.95235 -20.41341 31.30413 1.000 130.12163 ? 380 LYS B HZ3   1 
ATOM   10630 N  N     . LYS B 1 319 ? 66.51982 -20.14350 27.07571 1.000 51.42107  ? 381 LYS B N     1 
ATOM   10631 C  CA    . LYS B 1 319 ? 65.79336 -19.06052 26.42989 1.000 45.16223  ? 381 LYS B CA    1 
ATOM   10632 C  C     . LYS B 1 319 ? 64.69051 -18.54342 27.34300 1.000 41.71196  ? 381 LYS B C     1 
ATOM   10633 O  O     . LYS B 1 319 ? 64.06730 -19.30452 28.08922 1.000 41.16474  ? 381 LYS B O     1 
ATOM   10634 C  CB    . LYS B 1 319 ? 65.19741 -19.53315 25.10018 1.000 41.41977  ? 381 LYS B CB    1 
ATOM   10635 C  CG    . LYS B 1 319 ? 66.24074 -19.82394 24.03070 1.000 53.88812  ? 381 LYS B CG    1 
ATOM   10636 C  CD    . LYS B 1 319 ? 65.72283 -20.80770 22.98331 1.000 54.98092  ? 381 LYS B CD    1 
ATOM   10637 C  CE    . LYS B 1 319 ? 65.13414 -20.07867 21.78205 1.000 58.10908  ? 381 LYS B CE    1 
ATOM   10638 N  NZ    . LYS B 1 319 ? 64.24174 -20.96294 20.97831 1.000 75.46454  ? 381 LYS B NZ    1 
ATOM   10639 H  H     . LYS B 1 319 ? 66.44290 -20.90656 26.68657 1.000 61.70637  ? 381 LYS B H     1 
ATOM   10640 H  HA    . LYS B 1 319 ? 66.40542 -18.33177 26.24225 1.000 54.19576  ? 381 LYS B HA    1 
ATOM   10641 H  HB2   . LYS B 1 319 ? 64.69665 -20.34928 25.25530 1.000 49.70480  ? 381 LYS B HB2   1 
ATOM   10642 H  HB3   . LYS B 1 319 ? 64.60822 -18.84213 24.75924 1.000 49.70480  ? 381 LYS B HB3   1 
ATOM   10643 H  HG2   . LYS B 1 319 ? 66.47626 -18.99766 23.58048 1.000 64.66683  ? 381 LYS B HG2   1 
ATOM   10644 H  HG3   . LYS B 1 319 ? 67.02682 -20.21045 24.44734 1.000 64.66683  ? 381 LYS B HG3   1 
ATOM   10645 H  HD2   . LYS B 1 319 ? 66.45482 -21.36421 22.67446 1.000 65.97818  ? 381 LYS B HD2   1 
ATOM   10646 H  HD3   . LYS B 1 319 ? 65.02879 -21.36013 23.37577 1.000 65.97818  ? 381 LYS B HD3   1 
ATOM   10647 H  HE2   . LYS B 1 319 ? 64.61252 -19.32170 22.09157 1.000 69.73198  ? 381 LYS B HE2   1 
ATOM   10648 H  HE3   . LYS B 1 319 ? 65.85460 -19.77300 21.20898 1.000 69.73198  ? 381 LYS B HE3   1 
ATOM   10649 H  HZ1   . LYS B 1 319 ? 63.93763 -20.52289 20.26698 1.000 90.55853  ? 381 LYS B HZ1   1 
ATOM   10650 H  HZ2   . LYS B 1 319 ? 64.69120 -21.68036 20.70372 1.000 90.55853  ? 381 LYS B HZ2   1 
ATOM   10651 H  HZ3   . LYS B 1 319 ? 63.54996 -21.22700 21.47208 1.000 90.55853  ? 381 LYS B HZ3   1 
ATOM   10652 N  N     . THR B 1 320 ? 64.45346 -17.23759 27.27326 1.000 32.83640  ? 382 THR B N     1 
ATOM   10653 C  CA    . THR B 1 320 ? 63.38017 -16.58570 28.00102 1.000 33.20917  ? 382 THR B CA    1 
ATOM   10654 C  C     . THR B 1 320 ? 62.27391 -16.18463 27.03338 1.000 29.30462  ? 382 THR B C     1 
ATOM   10655 O  O     . THR B 1 320 ? 62.48103 -16.05941 25.82795 1.000 24.69262  ? 382 THR B O     1 
ATOM   10656 C  CB    . THR B 1 320 ? 63.88841 -15.34427 28.75583 1.000 26.77114  ? 382 THR B CB    1 
ATOM   10657 O  OG1   . THR B 1 320 ? 64.48931 -14.44213 27.81962 1.000 27.21174  ? 382 THR B OG1   1 
ATOM   10658 C  CG2   . THR B 1 320 ? 64.89455 -15.72987 29.82677 1.000 25.21783  ? 382 THR B CG2   1 
ATOM   10659 H  H     . THR B 1 320 ? 64.91784 -16.69452 26.79469 1.000 39.40476  ? 382 THR B H     1 
ATOM   10660 H  HA    . THR B 1 320 ? 63.01500 -17.20171 28.65529 1.000 39.85209  ? 382 THR B HA    1 
ATOM   10661 H  HB    . THR B 1 320 ? 63.14679 -14.90477 29.20053 1.000 32.12645  ? 382 THR B HB    1 
ATOM   10662 H  HG1   . THR B 1 320 ? 64.65690 -13.70910 28.19402 1.000 32.65517  ? 382 THR B HG1   1 
ATOM   10663 H  HG21  . THR B 1 320 ? 65.19424 -14.93842 30.30079 1.000 30.26248  ? 382 THR B HG21  1 
ATOM   10664 H  HG22  . THR B 1 320 ? 64.48691 -16.34082 30.46038 1.000 30.26248  ? 382 THR B HG22  1 
ATOM   10665 H  HG23  . THR B 1 320 ? 65.66166 -16.16298 29.42074 1.000 30.26248  ? 382 THR B HG23  1 
ATOM   10666 N  N     . ARG B 1 321 ? 61.08984 -15.95775 27.58624 1.000 26.17422  ? 383 ARG B N     1 
ATOM   10667 C  CA    . ARG B 1 321 ? 59.97514 -15.44791 26.81046 1.000 28.19623  ? 383 ARG B CA    1 
ATOM   10668 C  C     . ARG B 1 321 ? 59.08177 -14.64056 27.73561 1.000 25.24414  ? 383 ARG B C     1 
ATOM   10669 O  O     . ARG B 1 321 ? 59.12375 -14.78969 28.95749 1.000 23.39960  ? 383 ARG B O     1 
ATOM   10670 C  CB    . ARG B 1 321 ? 59.19501 -16.57828 26.13347 1.000 29.75558  ? 383 ARG B CB    1 
ATOM   10671 C  CG    . ARG B 1 321 ? 58.70685 -17.62846 27.08649 1.000 32.17402  ? 383 ARG B CG    1 
ATOM   10672 C  CD    . ARG B 1 321 ? 58.27053 -18.89600 26.32707 1.000 40.35309  ? 383 ARG B CD    1 
ATOM   10673 N  NE    . ARG B 1 321 ? 57.84416 -19.94258 27.24756 1.000 40.57662  ? 383 ARG B NE    1 
ATOM   10674 C  CZ    . ARG B 1 321 ? 56.64714 -20.50812 27.22751 1.000 41.56870  ? 383 ARG B CZ    1 
ATOM   10675 N  NH1   . ARG B 1 321 ? 55.76358 -20.22472 26.27924 1.000 43.79101  ? 383 ARG B NH1   1 
ATOM   10676 N  NH2   . ARG B 1 321 ? 56.32826 -21.38004 28.18067 1.000 43.58784  ? 383 ARG B NH2   1 
ATOM   10677 H  H     . ARG B 1 321 ? 60.90763 -16.09298 28.41577 1.000 31.41014  ? 383 ARG B H     1 
ATOM   10678 H  HA    . ARG B 1 321 ? 60.29903 -14.85892 26.11110 1.000 33.83656  ? 383 ARG B HA    1 
ATOM   10679 H  HB2   . ARG B 1 321 ? 58.42113 -16.19985 25.68759 1.000 35.70778  ? 383 ARG B HB2   1 
ATOM   10680 H  HB3   . ARG B 1 321 ? 59.77241 -17.01140 25.48546 1.000 35.70778  ? 383 ARG B HB3   1 
ATOM   10681 H  HG2   . ARG B 1 321 ? 59.42018 -17.86686 27.69904 1.000 38.60991  ? 383 ARG B HG2   1 
ATOM   10682 H  HG3   . ARG B 1 321 ? 57.94483 -17.28824 27.58094 1.000 38.60991  ? 383 ARG B HG3   1 
ATOM   10683 H  HD2   . ARG B 1 321 ? 57.52711 -18.68117 25.74220 1.000 48.42479  ? 383 ARG B HD2   1 
ATOM   10684 H  HD3   . ARG B 1 321 ? 59.01641 -19.23194 25.80582 1.000 48.42479  ? 383 ARG B HD3   1 
ATOM   10685 H  HE    . ARG B 1 321 ? 58.40582 -20.20977 27.84149 1.000 48.69302  ? 383 ARG B HE    1 
ATOM   10686 H  HH11  . ARG B 1 321 ? 55.96316 -19.66272 25.65963 1.000 52.55029  ? 383 ARG B HH11  1 
ATOM   10687 H  HH12  . ARG B 1 321 ? 54.99127 -20.60302 26.28418 1.000 52.55029  ? 383 ARG B HH12  1 
ATOM   10688 H  HH21  . ARG B 1 321 ? 56.89633 -21.56907 28.79806 1.000 52.30649  ? 383 ARG B HH21  1 
ATOM   10689 H  HH22  . ARG B 1 321 ? 55.55410 -21.75456 28.17934 1.000 52.30649  ? 383 ARG B HH22  1 
ATOM   10690 N  N     . LEU B 1 322 ? 58.27371 -13.77854 27.12846 1.000 25.21831  ? 384 LEU B N     1 
ATOM   10691 C  CA    . LEU B 1 322 ? 57.37563 -12.92913 27.89300 1.000 25.54807  ? 384 LEU B CA    1 
ATOM   10692 C  C     . LEU B 1 322 ? 56.25936 -13.75093 28.52853 1.000 26.42542  ? 384 LEU B C     1 
ATOM   10693 O  O     . LEU B 1 322 ? 55.69471 -14.64578 27.89949 1.000 25.31242  ? 384 LEU B O     1 
ATOM   10694 C  CB    . LEU B 1 322 ? 56.78526 -11.84676 26.99149 1.000 25.80320  ? 384 LEU B CB    1 
ATOM   10695 C  CG    . LEU B 1 322 ? 57.79311 -10.83260 26.43717 1.000 29.42272  ? 384 LEU B CG    1 
ATOM   10696 C  CD1   . LEU B 1 322 ? 57.13308 -9.90493  25.44140 1.000 23.66094  ? 384 LEU B CD1   1 
ATOM   10697 C  CD2   . LEU B 1 322 ? 58.43698 -10.05387 27.58312 1.000 26.35008  ? 384 LEU B CD2   1 
ATOM   10698 H  H     . LEU B 1 322 ? 58.22755 -13.66765 26.27689 1.000 30.26305  ? 384 LEU B H     1 
ATOM   10699 H  HA    . LEU B 1 322 ? 57.87089 -12.49758 28.60671 1.000 30.65876  ? 384 LEU B HA    1 
ATOM   10700 H  HB2   . LEU B 1 322 ? 56.36178 -12.27888 26.23331 1.000 30.96492  ? 384 LEU B HB2   1 
ATOM   10701 H  HB3   . LEU B 1 322 ? 56.12583 -11.35109 27.50174 1.000 30.96492  ? 384 LEU B HB3   1 
ATOM   10702 H  HG    . LEU B 1 322 ? 58.49645 -11.30395 25.96383 1.000 35.30834  ? 384 LEU B HG    1 
ATOM   10703 H  HD11  . LEU B 1 322 ? 57.78805 -9.26282  25.12578 1.000 28.39420  ? 384 LEU B HD11  1 
ATOM   10704 H  HD12  . LEU B 1 322 ? 56.79734 -10.42815 24.69682 1.000 28.39420  ? 384 LEU B HD12  1 
ATOM   10705 H  HD13  . LEU B 1 322 ? 56.40045 -9.44275  25.87791 1.000 28.39420  ? 384 LEU B HD13  1 
ATOM   10706 H  HD21  . LEU B 1 322 ? 58.90399 -9.28536  27.21952 1.000 31.62118  ? 384 LEU B HD21  1 
ATOM   10707 H  HD22  . LEU B 1 322 ? 57.74341 -9.76061  28.19456 1.000 31.62118  ? 384 LEU B HD22  1 
ATOM   10708 H  HD23  . LEU B 1 322 ? 59.06282 -10.63273 28.04589 1.000 31.62118  ? 384 LEU B HD23  1 
ATOM   10709 N  N     . VAL B 1 323 ? 55.95398 -13.44883 29.79454 1.000 24.20860  ? 385 VAL B N     1 
ATOM   10710 C  CA    . VAL B 1 323 ? 54.79252 -14.02245 30.46669 1.000 23.72433  ? 385 VAL B CA    1 
ATOM   10711 C  C     . VAL B 1 323 ? 53.55013 -13.32448 29.93067 1.000 20.69368  ? 385 VAL B C     1 
ATOM   10712 O  O     . VAL B 1 323 ? 53.65686 -12.32569 29.20941 1.000 21.57757  ? 385 VAL B O     1 
ATOM   10713 C  CB    . VAL B 1 323 ? 54.89566 -13.87407 31.99372 1.000 27.11767  ? 385 VAL B CB    1 
ATOM   10714 C  CG1   . VAL B 1 323 ? 56.14117 -14.59542 32.51179 1.000 27.21914  ? 385 VAL B CG1   1 
ATOM   10715 C  CG2   . VAL B 1 323 ? 54.91861 -12.39738 32.39539 1.000 21.75796  ? 385 VAL B CG2   1 
ATOM   10716 H  H     . VAL B 1 323 ? 56.40962 -12.90984 30.28595 1.000 29.05141  ? 385 VAL B H     1 
ATOM   10717 H  HA    . VAL B 1 323 ? 54.73616 -14.97053 30.26956 1.000 28.47028  ? 385 VAL B HA    1 
ATOM   10718 H  HB    . VAL B 1 323 ? 54.11515 -14.27999 32.40231 1.000 32.54229  ? 385 VAL B HB    1 
ATOM   10719 H  HG11  . VAL B 1 323 ? 56.18009 -14.50486 33.47677 1.000 32.66405  ? 385 VAL B HG11  1 
ATOM   10720 H  HG12  . VAL B 1 323 ? 56.08676 -15.53309 32.26948 1.000 32.66405  ? 385 VAL B HG12  1 
ATOM   10721 H  HG13  . VAL B 1 323 ? 56.92804 -14.19506 32.10999 1.000 32.66405  ? 385 VAL B HG13  1 
ATOM   10722 H  HG21  . VAL B 1 323 ? 55.06709 -12.33251 33.35176 1.000 26.11063  ? 385 VAL B HG21  1 
ATOM   10723 H  HG22  . VAL B 1 323 ? 55.63583 -11.95143 31.91830 1.000 26.11063  ? 385 VAL B HG22  1 
ATOM   10724 H  HG23  . VAL B 1 323 ? 54.06709 -11.99409 32.16476 1.000 26.11063  ? 385 VAL B HG23  1 
ATOM   10725 N  N     . HIS B 1 324 ? 52.37108 -13.84676 30.26538 1.000 20.02796  ? 386 HIS B N     1 
ATOM   10726 C  CA    . HIS B 1 324 ? 51.11243 -13.13726 30.08706 1.000 18.90200  ? 386 HIS B CA    1 
ATOM   10727 C  C     . HIS B 1 324 ? 50.60722 -12.68980 31.44763 1.000 16.73974  ? 386 HIS B C     1 
ATOM   10728 O  O     . HIS B 1 324 ? 50.93427 -13.30016 32.46578 1.000 17.76051  ? 386 HIS B O     1 
ATOM   10729 C  CB    . HIS B 1 324 ? 50.05547 -14.01426 29.41290 1.000 24.57455  ? 386 HIS B CB    1 
ATOM   10730 C  CG    . HIS B 1 324 ? 50.32538 -14.27550 27.96300 1.000 27.01269  ? 386 HIS B CG    1 
ATOM   10731 N  ND1   . HIS B 1 324 ? 49.42887 -14.93188 27.14879 1.000 28.84240  ? 386 HIS B ND1   1 
ATOM   10732 C  CD2   . HIS B 1 324 ? 51.38431 -13.95651 27.17971 1.000 23.62318  ? 386 HIS B CD2   1 
ATOM   10733 C  CE1   . HIS B 1 324 ? 49.92737 -15.01487 25.92859 1.000 28.94692  ? 386 HIS B CE1   1 
ATOM   10734 N  NE2   . HIS B 1 324 ? 51.11911 -14.44409 25.92483 1.000 27.88766  ? 386 HIS B NE2   1 
ATOM   10735 H  H     . HIS B 1 324 ? 52.27585 -14.63067 30.60597 1.000 24.03463  ? 386 HIS B H     1 
ATOM   10736 H  HA    . HIS B 1 324 ? 51.25095 -12.36265 29.51987 1.000 22.68348  ? 386 HIS B HA    1 
ATOM   10737 H  HB2   . HIS B 1 324 ? 50.02435 -14.87060 29.86745 1.000 29.49054  ? 386 HIS B HB2   1 
ATOM   10738 H  HB3   . HIS B 1 324 ? 49.19465 -13.57209 29.47903 1.000 29.49054  ? 386 HIS B HB3   1 
ATOM   10739 H  HD2   . HIS B 1 324 ? 52.14707 -13.49421 27.44311 1.000 28.34889  ? 386 HIS B HD2   1 
ATOM   10740 H  HE1   . HIS B 1 324 ? 49.51039 -15.40826 25.19628 1.000 34.73739  ? 386 HIS B HE1   1 
ATOM   10741 H  HE2   . HIS B 1 324 ? 51.64369 -14.38738 25.24571 1.000 33.46627  ? 386 HIS B HE2   1 
ATOM   10742 N  N     . THR B 1 325 ? 49.81534 -11.61467 31.46265 1.000 19.36253  ? 387 THR B N     1 
ATOM   10743 C  CA    . THR B 1 325 ? 49.22698 -11.11318 32.69844 1.000 22.16069  ? 387 THR B CA    1 
ATOM   10744 C  C     . THR B 1 325 ? 47.71175 -10.99483 32.55723 1.000 19.10753  ? 387 THR B C     1 
ATOM   10745 O  O     . THR B 1 325 ? 47.18986 -10.77517 31.46662 1.000 21.71301  ? 387 THR B O     1 
ATOM   10746 C  CB    . THR B 1 325 ? 49.79459 -9.74565  33.11063 1.000 17.42032  ? 387 THR B CB    1 
ATOM   10747 O  OG1   . THR B 1 325 ? 49.49491 -8.78520  32.10622 1.000 22.11549  ? 387 THR B OG1   1 
ATOM   10748 C  CG2   . THR B 1 325 ? 51.28143 -9.80916  33.31560 1.000 24.05219  ? 387 THR B CG2   1 
ATOM   10749 H  H     . THR B 1 325 ? 49.60550 -11.15918 30.76402 1.000 23.23611  ? 387 THR B H     1 
ATOM   10750 H  HA    . THR B 1 325 ? 49.42490 -11.75092 33.40201 1.000 26.59391  ? 387 THR B HA    1 
ATOM   10751 H  HB    . THR B 1 325 ? 49.39248 -9.47667  33.95138 1.000 20.90546  ? 387 THR B HB    1 
ATOM   10752 H  HG1   . THR B 1 325 ? 49.74307 -8.02226  32.35509 1.000 26.53967  ? 387 THR B HG1   1 
ATOM   10753 H  HG21  . THR B 1 325 ? 51.60598 -8.96071  33.65573 1.000 28.86371  ? 387 THR B HG21  1 
ATOM   10754 H  HG22  . THR B 1 325 ? 51.49898 -10.50762 33.95256 1.000 28.86371  ? 387 THR B HG22  1 
ATOM   10755 H  HG23  . THR B 1 325 ? 51.72440 -10.00124 32.47430 1.000 28.86371  ? 387 THR B HG23  1 
ATOM   10756 N  N     . LEU B 1 326 ? 47.01736 -11.13313 33.68298 1.000 17.71032  ? 388 LEU B N     1 
ATOM   10757 C  CA    . LEU B 1 326 ? 45.56742 -11.05543 33.75358 1.000 21.26465  ? 388 LEU B CA    1 
ATOM   10758 C  C     . LEU B 1 326 ? 45.17743 -10.32104 35.02881 1.000 18.45495  ? 388 LEU B C     1 
ATOM   10759 O  O     . LEU B 1 326 ? 45.86831 -10.41407 36.03884 1.000 21.55649  ? 388 LEU B O     1 
ATOM   10760 C  CB    . LEU B 1 326 ? 44.93632 -12.45347 33.75078 1.000 21.97323  ? 388 LEU B CB    1 
ATOM   10761 C  CG    . LEU B 1 326 ? 45.16259 -13.34723 32.52534 1.000 26.05015  ? 388 LEU B CG    1 
ATOM   10762 C  CD1   . LEU B 1 326 ? 46.38635 -14.20143 32.67844 1.000 20.57764  ? 388 LEU B CD1   1 
ATOM   10763 C  CD2   . LEU B 1 326 ? 43.92225 -14.19937 32.28573 1.000 25.80325  ? 388 LEU B CD2   1 
ATOM   10764 H  H     . LEU B 1 326 ? 47.38078 -11.27853 34.44874 1.000 21.25347  ? 388 LEU B H     1 
ATOM   10765 H  HA    . LEU B 1 326 ? 45.22419 -10.56060 32.99316 1.000 25.51866  ? 388 LEU B HA    1 
ATOM   10766 H  HB2   . LEU B 1 326 ? 45.28775 -12.93606 34.51531 1.000 26.36896  ? 388 LEU B HB2   1 
ATOM   10767 H  HB3   . LEU B 1 326 ? 43.97684 -12.34294 33.84068 1.000 26.36896  ? 388 LEU B HB3   1 
ATOM   10768 H  HG    . LEU B 1 326 ? 45.31502 -12.78860 31.74713 1.000 31.26126  ? 388 LEU B HG    1 
ATOM   10769 H  HD11  . LEU B 1 326 ? 46.49766 -14.73984 31.87930 1.000 24.69424  ? 388 LEU B HD11  1 
ATOM   10770 H  HD12  . LEU B 1 326 ? 47.15874 -13.62757 32.80090 1.000 24.69424  ? 388 LEU B HD12  1 
ATOM   10771 H  HD13  . LEU B 1 326 ? 46.27546 -14.77632 33.45182 1.000 24.69424  ? 388 LEU B HD13  1 
ATOM   10772 H  HD21  . LEU B 1 326 ? 44.07307 -14.76644 31.51334 1.000 30.96498  ? 388 LEU B HD21  1 
ATOM   10773 H  HD22  . LEU B 1 326 ? 43.75811 -14.74575 33.07022 1.000 30.96498  ? 388 LEU B HD22  1 
ATOM   10774 H  HD23  . LEU B 1 326 ? 43.16441 -13.61573 32.12466 1.000 30.96498  ? 388 LEU B HD23  1 
ATOM   10775 N  N     . ASN B 1 327 ? 44.06195 -9.59937  34.98132 1.000 21.18384  ? 389 ASN B N     1 
ATOM   10776 C  CA    . ASN B 1 327 ? 43.54398 -8.89564  36.14724 1.000 22.87475  ? 389 ASN B CA    1 
ATOM   10777 C  C     . ASN B 1 327 ? 42.02355 -8.93330  36.11347 1.000 21.86058  ? 389 ASN B C     1 
ATOM   10778 O  O     . ASN B 1 327 ? 41.41644 -8.95474  35.04025 1.000 21.34549  ? 389 ASN B O     1 
ATOM   10779 C  CB    . ASN B 1 327 ? 44.03544 -7.42909  36.21663 1.000 18.24490  ? 389 ASN B CB    1 
ATOM   10780 C  CG    . ASN B 1 327 ? 43.61887 -6.60580  35.00804 1.000 21.30987  ? 389 ASN B CG    1 
ATOM   10781 O  OD1   . ASN B 1 327 ? 42.51766 -6.04963  34.95904 1.000 24.68916  ? 389 ASN B OD1   1 
ATOM   10782 N  ND2   . ASN B 1 327 ? 44.49599 -6.51200  34.04328 1.000 22.29115  ? 389 ASN B ND2   1 
ATOM   10783 H  H     . ASN B 1 327 ? 43.58135 -9.50129  34.27492 1.000 25.42169  ? 389 ASN B H     1 
ATOM   10784 H  HA    . ASN B 1 327 ? 43.84767 -9.34433  36.95182 1.000 27.45078  ? 389 ASN B HA    1 
ATOM   10785 H  HB2   . ASN B 1 327 ? 43.66289 -7.00883  37.00751 1.000 21.89496  ? 389 ASN B HB2   1 
ATOM   10786 H  HB3   . ASN B 1 327 ? 45.00431 -7.42312  36.26295 1.000 21.89496  ? 389 ASN B HB3   1 
ATOM   10787 H  HD21  . ASN B 1 327 ? 44.31109 -6.05799  33.33668 1.000 26.75046  ? 389 ASN B HD21  1 
ATOM   10788 H  HD22  . ASN B 1 327 ? 45.25790 -6.90432  34.11519 1.000 26.75046  ? 389 ASN B HD22  1 
ATOM   10789 N  N     . GLY B 1 328 ? 41.41164 -8.93005  37.30106 1.000 23.27664  ? 390 GLY B N     1 
ATOM   10790 C  CA    . GLY B 1 328 ? 39.96131 -8.93579  37.40213 1.000 20.37452  ? 390 GLY B CA    1 
ATOM   10791 C  C     . GLY B 1 328 ? 39.48437 -8.52181  38.77806 1.000 17.46836  ? 390 GLY B C     1 
ATOM   10792 O  O     . GLY B 1 328 ? 40.14509 -8.77961  39.78768 1.000 21.79649  ? 390 GLY B O     1 
ATOM   10793 H  H     . GLY B 1 328 ? 41.81823 -8.92454  38.05885 1.000 27.93305  ? 390 GLY B H     1 
ATOM   10794 H  HA2   . GLY B 1 328 ? 39.59010 -8.31998  36.75107 1.000 24.45051  ? 390 GLY B HA2   1 
ATOM   10795 H  HA3   . GLY B 1 328 ? 39.62863 -9.82820  37.21821 1.000 24.45051  ? 390 GLY B HA3   1 
ATOM   10796 N  N     . SER B 1 329 ? 38.33369 -7.86263  38.80961 1.000 15.55609  ? 391 SER B N     1 
ATOM   10797 C  CA    . SER B 1 329 ? 37.73337 -7.44813  40.06195 1.000 17.37515  ? 391 SER B CA    1 
ATOM   10798 C  C     . SER B 1 329 ? 37.02400 -8.61894  40.72890 1.000 20.47634  ? 391 SER B C     1 
ATOM   10799 O  O     . SER B 1 329 ? 36.21998 -9.31221  40.09880 1.000 23.50252  ? 391 SER B O     1 
ATOM   10800 C  CB    . SER B 1 329 ? 36.74210 -6.31983  39.81915 1.000 20.71356  ? 391 SER B CB    1 
ATOM   10801 O  OG    . SER B 1 329 ? 37.07491 -5.61580  38.65498 1.000 20.86837  ? 391 SER B OG    1 
ATOM   10802 H  H     . SER B 1 329 ? 37.87996 -7.64323  38.11276 1.000 18.66839  ? 391 SER B H     1 
ATOM   10803 H  HA    . SER B 1 329 ? 38.43090 -7.13358  40.65811 1.000 20.85126  ? 391 SER B HA    1 
ATOM   10804 H  HB2   . SER B 1 329 ? 35.85307 -6.69483  39.71964 1.000 24.85736  ? 391 SER B HB2   1 
ATOM   10805 H  HB3   . SER B 1 329 ? 36.76295 -5.71151  40.57441 1.000 24.85736  ? 391 SER B HB3   1 
ATOM   10806 H  HG    . SER B 1 329 ? 36.46125 -5.07630  38.46016 1.000 25.04312  ? 391 SER B HG    1 
ATOM   10807 N  N     . GLY B 1 330 ? 37.30428 -8.82671  42.01031 1.000 20.18682  ? 392 GLY B N     1 
ATOM   10808 C  CA    . GLY B 1 330 ? 36.57779 -9.83106  42.77144 1.000 23.29359  ? 392 GLY B CA    1 
ATOM   10809 C  C     . GLY B 1 330 ? 36.24745 -9.48033  44.21049 1.000 18.59360  ? 392 GLY B C     1 
ATOM   10810 O  O     . GLY B 1 330 ? 36.64539 -10.22676 45.11391 1.000 21.41148  ? 392 GLY B O     1 
ATOM   10811 H  H     . GLY B 1 330 ? 37.90496 -8.40274  42.45643 1.000 24.22526  ? 392 GLY B H     1 
ATOM   10812 H  HA2   . GLY B 1 330 ? 35.73888 -10.00924 42.31825 1.000 27.95339  ? 392 GLY B HA2   1 
ATOM   10813 H  HA3   . GLY B 1 330 ? 37.10715 -10.64373 42.78699 1.000 27.95339  ? 392 GLY B HA3   1 
ATOM   10814 N  N     . LEU B 1 331 ? 35.51190 -8.40122  44.46706 1.000 14.49028  ? 393 LEU B N     1 
ATOM   10815 C  CA    . LEU B 1 331 ? 34.88916 -7.54699  43.47639 1.000 17.36947  ? 393 LEU B CA    1 
ATOM   10816 C  C     . LEU B 1 331 ? 35.14123 -6.05707  43.81980 1.000 18.21437  ? 393 LEU B C     1 
ATOM   10817 O  O     . LEU B 1 331 ? 35.83135 -5.73986  44.79920 1.000 17.68615  ? 393 LEU B O     1 
ATOM   10818 C  CB    . LEU B 1 331 ? 33.37440 -7.77104  43.43684 1.000 17.88517  ? 393 LEU B CB    1 
ATOM   10819 C  CG    . LEU B 1 331 ? 32.83507 -9.19355  43.29811 1.000 21.71621  ? 393 LEU B CG    1 
ATOM   10820 C  CD1   . LEU B 1 331 ? 31.40751 -9.25782  43.80080 1.000 26.36463  ? 393 LEU B CD1   1 
ATOM   10821 C  CD2   . LEU B 1 331 ? 32.88985 -9.65976  41.85983 1.000 24.21540  ? 393 LEU B CD2   1 
ATOM   10822 H  H     . LEU B 1 331 ? 35.35035 -8.12769  45.26623 1.000 17.38942  ? 393 LEU B H     1 
ATOM   10823 H  HA    . LEU B 1 331 ? 35.26358 -7.75903  42.60705 1.000 20.84445  ? 393 LEU B HA    1 
ATOM   10824 H  HB2   . LEU B 1 331 ? 33.00775 -7.41908  44.26303 1.000 21.46328  ? 393 LEU B HB2   1 
ATOM   10825 H  HB3   . LEU B 1 331 ? 33.02734 -7.27220  42.68080 1.000 21.46328  ? 393 LEU B HB3   1 
ATOM   10826 H  HG    . LEU B 1 331 ? 33.38840 -9.78774  43.82883 1.000 26.06054  ? 393 LEU B HG    1 
ATOM   10827 H  HD11  . LEU B 1 331 ? 31.07675 -10.16379 43.69731 1.000 31.63864  ? 393 LEU B HD11  1 
ATOM   10828 H  HD12  . LEU B 1 331 ? 31.39065 -9.00444  44.73697 1.000 31.63864  ? 393 LEU B HD12  1 
ATOM   10829 H  HD13  . LEU B 1 331 ? 30.86232 -8.64542  43.28250 1.000 31.63864  ? 393 LEU B HD13  1 
ATOM   10830 H  HD21  . LEU B 1 331 ? 32.61286 -10.58844 41.81811 1.000 29.05956  ? 393 LEU B HD21  1 
ATOM   10831 H  HD22  . LEU B 1 331 ? 32.29207 -9.11204  41.32733 1.000 29.05956  ? 393 LEU B HD22  1 
ATOM   10832 H  HD23  . LEU B 1 331 ? 33.79893 -9.57075  41.53341 1.000 29.05956  ? 393 LEU B HD23  1 
ATOM   10833 N  N     . ALA B 1 332 ? 34.54775 -5.15210  43.04457 1.000 15.96510  ? 394 ALA B N     1 
ATOM   10834 C  CA    . ALA B 1 332 ? 34.43126 -3.75533  43.45246 1.000 21.59099  ? 394 ALA B CA    1 
ATOM   10835 C  C     . ALA B 1 332 ? 33.47449 -3.66983  44.63689 1.000 20.59713  ? 394 ALA B C     1 
ATOM   10836 O  O     . ALA B 1 332 ? 32.31504 -4.06851  44.52647 1.000 18.54584  ? 394 ALA B O     1 
ATOM   10837 C  CB    . ALA B 1 332 ? 33.93222 -2.89641  42.28950 1.000 20.17163  ? 394 ALA B CB    1 
ATOM   10838 H  H     . ALA B 1 332 ? 34.20329 -5.32228  42.27516 1.000 19.15921  ? 394 ALA B H     1 
ATOM   10839 H  HA    . ALA B 1 332 ? 35.29998 -3.41403  43.71656 1.000 25.91026  ? 394 ALA B HA    1 
ATOM   10840 H  HB1   . ALA B 1 332 ? 33.88125 -1.97197  42.57881 1.000 24.20703  ? 394 ALA B HB1   1 
ATOM   10841 H  HB2   . ALA B 1 332 ? 34.55260 -2.97730  41.54823 1.000 24.20703  ? 394 ALA B HB2   1 
ATOM   10842 H  HB3   . ALA B 1 332 ? 33.05369 -3.20793  42.02109 1.000 24.20703  ? 394 ALA B HB3   1 
ATOM   10843 N  N     . VAL B 1 333 ? 33.95288 -3.15484  45.77016 1.000 22.35353  ? 395 VAL B N     1 
ATOM   10844 C  CA    . VAL B 1 333 ? 33.22205 -3.33520  47.02085 1.000 18.89367  ? 395 VAL B CA    1 
ATOM   10845 C  C     . VAL B 1 333 ? 32.06385 -2.34759  47.12903 1.000 17.59409  ? 395 VAL B C     1 
ATOM   10846 O  O     . VAL B 1 333 ? 30.97896 -2.69662  47.58646 1.000 19.78140  ? 395 VAL B O     1 
ATOM   10847 C  CB    . VAL B 1 333 ? 34.18336 -3.21903  48.21641 1.000 16.37981  ? 395 VAL B CB    1 
ATOM   10848 C  CG1   . VAL B 1 333 ? 33.44146 -3.51094  49.53192 1.000 22.78378  ? 395 VAL B CG1   1 
ATOM   10849 C  CG2   . VAL B 1 333 ? 35.34449 -4.14153  48.06834 1.000 19.92914  ? 395 VAL B CG2   1 
ATOM   10850 H  H     . VAL B 1 333 ? 34.68334 -2.70627  45.83946 1.000 26.82532  ? 395 VAL B H     1 
ATOM   10851 H  HA    . VAL B 1 333 ? 32.84329 -4.22818  47.02534 1.000 22.67349  ? 395 VAL B HA    1 
ATOM   10852 H  HB    . VAL B 1 333 ? 34.52429 -2.31133  48.24365 1.000 19.65686  ? 395 VAL B HB    1 
ATOM   10853 H  HG11  . VAL B 1 333 ? 34.08894 -3.58116  50.25076 1.000 27.34162  ? 395 VAL B HG11  1 
ATOM   10854 H  HG12  . VAL B 1 333 ? 32.82312 -2.78593  49.71334 1.000 27.34162  ? 395 VAL B HG12  1 
ATOM   10855 H  HG13  . VAL B 1 333 ? 32.95539 -4.34552  49.44187 1.000 27.34162  ? 395 VAL B HG13  1 
ATOM   10856 H  HG21  . VAL B 1 333 ? 35.87158 -4.11894  48.88232 1.000 23.91605  ? 395 VAL B HG21  1 
ATOM   10857 H  HG22  . VAL B 1 333 ? 35.01562 -5.04059  47.91208 1.000 23.91605  ? 395 VAL B HG22  1 
ATOM   10858 H  HG23  . VAL B 1 333 ? 35.88440 -3.85147  47.31649 1.000 23.91605  ? 395 VAL B HG23  1 
ATOM   10859 N  N     . GLY B 1 334 ? 32.25794 -1.10840  46.71476 1.000 21.18303  ? 396 GLY B N     1 
ATOM   10860 C  CA    . GLY B 1 334 ? 31.17185 -0.14865  46.78557 1.000 17.73841  ? 396 GLY B CA    1 
ATOM   10861 C  C     . GLY B 1 334 ? 29.94680 -0.57972  45.99965 1.000 23.77021  ? 396 GLY B C     1 
ATOM   10862 O  O     . GLY B 1 334 ? 28.81955 -0.48526  46.48704 1.000 22.61881  ? 396 GLY B O     1 
ATOM   10863 H  H     . GLY B 1 334 ? 32.99454 -0.80152  46.39406 1.000 25.42072  ? 396 GLY B H     1 
ATOM   10864 H  HA2   . GLY B 1 334 ? 30.91118 -0.03038  47.71237 1.000 21.28717  ? 396 GLY B HA2   1 
ATOM   10865 H  HA3   . GLY B 1 334 ? 31.47499 0.70213   46.43174 1.000 21.28717  ? 396 GLY B HA3   1 
ATOM   10866 N  N     . ARG B 1 335 ? 30.14531 -1.06850  44.77561 1.000 20.01678  ? 397 ARG B N     1 
ATOM   10867 C  CA    . ARG B 1 335 ? 29.00769 -1.50714  43.97484 1.000 21.69053  ? 397 ARG B CA    1 
ATOM   10868 C  C     . ARG B 1 335 ? 28.39677 -2.78771  44.51754 1.000 23.86090  ? 397 ARG B C     1 
ATOM   10869 O  O     . ARG B 1 335 ? 27.18837 -2.98511  44.38988 1.000 26.38060  ? 397 ARG B O     1 
ATOM   10870 C  CB    . ARG B 1 335 ? 29.42894 -1.68904  42.51662 1.000 23.54018  ? 397 ARG B CB    1 
ATOM   10871 C  CG    . ARG B 1 335 ? 29.74266 -0.36497  41.83167 1.000 24.30400  ? 397 ARG B CG    1 
ATOM   10872 C  CD    . ARG B 1 335 ? 29.91883 -0.51206  40.34394 1.000 22.36814  ? 397 ARG B CD    1 
ATOM   10873 N  NE    . ARG B 1 335 ? 30.18321 0.77837   39.72960 1.000 25.91472  ? 397 ARG B NE    1 
ATOM   10874 C  CZ    . ARG B 1 335 ? 30.28726 0.98098   38.42172 1.000 30.58600  ? 397 ARG B CZ    1 
ATOM   10875 N  NH1   . ARG B 1 335 ? 30.12056 -0.00225  37.55256 1.000 26.15690  ? 397 ARG B NH1   1 
ATOM   10876 N  NH2   . ARG B 1 335 ? 30.54966 2.20566   37.97430 1.000 32.58652  ? 397 ARG B NH2   1 
ATOM   10877 H  H     . ARG B 1 335 ? 30.91163 -1.15444  44.39488 1.000 24.02122  ? 397 ARG B H     1 
ATOM   10878 H  HA    . ARG B 1 335 ? 28.32455 -0.81907  44.00283 1.000 26.02972  ? 397 ARG B HA    1 
ATOM   10879 H  HB2   . ARG B 1 335 ? 30.22532 -2.24183  42.48356 1.000 28.24929  ? 397 ARG B HB2   1 
ATOM   10880 H  HB3   . ARG B 1 335 ? 28.70752 -2.11708  42.02955 1.000 28.24929  ? 397 ARG B HB3   1 
ATOM   10881 H  HG2   . ARG B 1 335 ? 29.01231 0.25396   41.98793 1.000 29.16588  ? 397 ARG B HG2   1 
ATOM   10882 H  HG3   . ARG B 1 335 ? 30.56603 -0.00571  42.19759 1.000 29.16588  ? 397 ARG B HG3   1 
ATOM   10883 H  HD2   . ARG B 1 335 ? 30.66888 -1.09979  40.16261 1.000 26.84285  ? 397 ARG B HD2   1 
ATOM   10884 H  HD3   . ARG B 1 335 ? 29.10883 -0.87853  39.95600 1.000 26.84285  ? 397 ARG B HD3   1 
ATOM   10885 H  HE    . ARG B 1 335 ? 30.27879 1.45717   40.24893 1.000 31.09874  ? 397 ARG B HE    1 
ATOM   10886 H  HH11  . ARG B 1 335 ? 29.94010 -0.79585  37.83047 1.000 31.38936  ? 397 ARG B HH11  1 
ATOM   10887 H  HH12  . ARG B 1 335 ? 30.19265 0.15215   36.70961 1.000 31.38936  ? 397 ARG B HH12  1 
ATOM   10888 H  HH21  . ARG B 1 335 ? 30.64966 2.85427   38.53010 1.000 39.10491  ? 397 ARG B HH21  1 
ATOM   10889 H  HH22  . ARG B 1 335 ? 30.61932 2.34897   37.12919 1.000 39.10491  ? 397 ARG B HH22  1 
ATOM   10890 N  N     . THR B 1 336 ? 29.19849 -3.66851  45.11959 1.000 22.48534  ? 398 THR B N     1 
ATOM   10891 C  CA    . THR B 1 336 ? 28.61922 -4.82717  45.78811 1.000 21.47848  ? 398 THR B CA    1 
ATOM   10892 C  C     . THR B 1 336 ? 27.72529 -4.39212  46.94631 1.000 27.81449  ? 398 THR B C     1 
ATOM   10893 O  O     . THR B 1 336 ? 26.66925 -4.98920  47.18910 1.000 25.21328  ? 398 THR B O     1 
ATOM   10894 C  CB    . THR B 1 336 ? 29.72310 -5.75361  46.29711 1.000 25.13227  ? 398 THR B CB    1 
ATOM   10895 O  OG1   . THR B 1 336 ? 30.62982 -6.05637  45.23597 1.000 21.54159  ? 398 THR B OG1   1 
ATOM   10896 C  CG2   . THR B 1 336 ? 29.14002 -7.04823  46.83482 1.000 25.42000  ? 398 THR B CG2   1 
ATOM   10897 H  H     . THR B 1 336 ? 30.05633 -3.61784  45.15326 1.000 26.98349  ? 398 THR B H     1 
ATOM   10898 H  HA    . THR B 1 336 ? 28.08359 -5.32138  45.14799 1.000 25.77525  ? 398 THR B HA    1 
ATOM   10899 H  HB    . THR B 1 336 ? 30.19938 -5.31007  47.01637 1.000 30.15981  ? 398 THR B HB    1 
ATOM   10900 H  HG1   . THR B 1 336 ? 31.19202 -6.62553  45.49206 1.000 25.85099  ? 398 THR B HG1   1 
ATOM   10901 H  HG21  . THR B 1 336 ? 29.85380 -7.64321  47.11305 1.000 30.50509  ? 398 THR B HG21  1 
ATOM   10902 H  HG22  . THR B 1 336 ? 28.56905 -6.86361  47.59692 1.000 30.50509  ? 398 THR B HG22  1 
ATOM   10903 H  HG23  . THR B 1 336 ? 28.61499 -7.48652  46.14696 1.000 30.50509  ? 398 THR B HG23  1 
ATOM   10904 N  N     . LEU B 1 337 ? 28.13945 -3.35944  47.69056 1.000 26.26340  ? 399 LEU B N     1 
ATOM   10905 C  CA    . LEU B 1 337 ? 27.30390 -2.87349  48.78326 1.000 23.95468  ? 399 LEU B CA    1 
ATOM   10906 C  C     . LEU B 1 337 ? 25.96537 -2.37520  48.25495 1.000 23.54219  ? 399 LEU B C     1 
ATOM   10907 O  O     . LEU B 1 337 ? 24.92143 -2.60622  48.87410 1.000 22.31025  ? 399 LEU B O     1 
ATOM   10908 C  CB    . LEU B 1 337 ? 28.02264 -1.76860  49.55952 1.000 20.88552  ? 399 LEU B CB    1 
ATOM   10909 C  CG    . LEU B 1 337 ? 27.24190 -1.12113  50.71121 1.000 22.18419  ? 399 LEU B CG    1 
ATOM   10910 C  CD1   . LEU B 1 337 ? 26.91622 -2.16410  51.79428 1.000 25.02210  ? 399 LEU B CD1   1 
ATOM   10911 C  CD2   . LEU B 1 337 ? 27.99163 0.04923   51.31058 1.000 26.27292  ? 399 LEU B CD2   1 
ATOM   10912 H  H     . LEU B 1 337 ? 28.88061 -2.93659  47.58347 1.000 31.51716  ? 399 LEU B H     1 
ATOM   10913 H  HA    . LEU B 1 337 ? 27.13990 -3.60294  49.40123 1.000 28.74670  ? 399 LEU B HA    1 
ATOM   10914 H  HB2   . LEU B 1 337 ? 28.83109 -2.14607  49.94009 1.000 25.06371  ? 399 LEU B HB2   1 
ATOM   10915 H  HB3   . LEU B 1 337 ? 28.24863 -1.06129  48.93538 1.000 25.06371  ? 399 LEU B HB3   1 
ATOM   10916 H  HG    . LEU B 1 337 ? 26.40888 -0.77549  50.35413 1.000 26.62211  ? 399 LEU B HG    1 
ATOM   10917 H  HD11  . LEU B 1 337 ? 26.35967 -1.75128  52.47305 1.000 30.02760  ? 399 LEU B HD11  1 
ATOM   10918 H  HD12  . LEU B 1 337 ? 26.44402 -2.90652  51.38594 1.000 30.02760  ? 399 LEU B HD12  1 
ATOM   10919 H  HD13  . LEU B 1 337 ? 27.74441 -2.47678  52.19081 1.000 30.02760  ? 399 LEU B HD13  1 
ATOM   10920 H  HD21  . LEU B 1 337 ? 27.46810 0.42058   52.03785 1.000 31.52858  ? 399 LEU B HD21  1 
ATOM   10921 H  HD22  . LEU B 1 337 ? 28.84768 -0.26168  51.64440 1.000 31.52858  ? 399 LEU B HD22  1 
ATOM   10922 H  HD23  . LEU B 1 337 ? 28.12839 0.72133   50.62467 1.000 31.52858  ? 399 LEU B HD23  1 
ATOM   10923 N  N     . VAL B 1 338 ? 25.97823 -1.66831  47.12134 1.000 27.18135  ? 400 VAL B N     1 
ATOM   10924 C  CA    . VAL B 1 338 ? 24.72686 -1.25516  46.48625 1.000 26.34710  ? 400 VAL B CA    1 
ATOM   10925 C  C     . VAL B 1 338 ? 23.84992 -2.47143  46.20412 1.000 27.60366  ? 400 VAL B C     1 
ATOM   10926 O  O     . VAL B 1 338 ? 22.66149 -2.50040  46.54195 1.000 25.79205  ? 400 VAL B O     1 
ATOM   10927 C  CB    . VAL B 1 338 ? 25.01276 -0.47635  45.19316 1.000 29.05492  ? 400 VAL B CB    1 
ATOM   10928 C  CG1   . VAL B 1 338 ? 23.71020 -0.24525  44.42952 1.000 29.99884  ? 400 VAL B CG1   1 
ATOM   10929 C  CG2   . VAL B 1 338 ? 25.69881 0.84725   45.50397 1.000 27.87519  ? 400 VAL B CG2   1 
ATOM   10930 H  H     . VAL B 1 338 ? 26.68873 -1.41886  46.70592 1.000 32.61870  ? 400 VAL B H     1 
ATOM   10931 H  HA    . VAL B 1 338 ? 24.25352 -0.67031  47.09845 1.000 31.61761  ? 400 VAL B HA    1 
ATOM   10932 H  HB    . VAL B 1 338 ? 25.61164 -0.99440  44.63293 1.000 34.86698  ? 400 VAL B HB    1 
ATOM   10933 H  HG11  . VAL B 1 338 ? 23.84765 0.45862   43.77640 1.000 35.99969  ? 400 VAL B HG11  1 
ATOM   10934 H  HG12  . VAL B 1 338 ? 23.45670 -1.06736  43.98145 1.000 35.99969  ? 400 VAL B HG12  1 
ATOM   10935 H  HG13  . VAL B 1 338 ? 23.01836 0.01632   45.05708 1.000 35.99969  ? 400 VAL B HG13  1 
ATOM   10936 H  HG21  . VAL B 1 338 ? 25.80708 1.34790   44.68024 1.000 33.45131  ? 400 VAL B HG21  1 
ATOM   10937 H  HG22  . VAL B 1 338 ? 25.14958 1.34914   46.12634 1.000 33.45131  ? 400 VAL B HG22  1 
ATOM   10938 H  HG23  . VAL B 1 338 ? 26.56658 0.66813   45.89867 1.000 33.45131  ? 400 VAL B HG23  1 
ATOM   10939 N  N     . ALA B 1 339 ? 24.43233 -3.50511  45.60094 1.000 22.83456  ? 401 ALA B N     1 
ATOM   10940 C  CA    . ALA B 1 339 ? 23.64313 -4.67130  45.22201 1.000 27.88590  ? 401 ALA B CA    1 
ATOM   10941 C  C     . ALA B 1 339 ? 23.07555 -5.38218  46.44292 1.000 28.41568  ? 401 ALA B C     1 
ATOM   10942 O  O     . ALA B 1 339 ? 21.90758 -5.78158  46.44439 1.000 27.62549  ? 401 ALA B O     1 
ATOM   10943 C  CB    . ALA B 1 339 ? 24.48617 -5.63399  44.38954 1.000 26.02406  ? 401 ALA B CB    1 
ATOM   10944 H  H     . ALA B 1 339 ? 25.26782 -3.55528  45.40335 1.000 27.40255  ? 401 ALA B H     1 
ATOM   10945 H  HA    . ALA B 1 339 ? 22.89936 -4.37270  44.67563 1.000 33.46416  ? 401 ALA B HA    1 
ATOM   10946 H  HB1   . ALA B 1 339 ? 23.94635 -6.40519  44.15557 1.000 31.22995  ? 401 ALA B HB1   1 
ATOM   10947 H  HB2   . ALA B 1 339 ? 24.78125 -5.18028  43.58457 1.000 31.22995  ? 401 ALA B HB2   1 
ATOM   10948 H  HB3   . ALA B 1 339 ? 25.25411 -5.91394  44.91184 1.000 31.22995  ? 401 ALA B HB3   1 
ATOM   10949 N  N     . VAL B 1 340 ? 23.87936 -5.54431  47.49494 1.000 29.21968  ? 402 VAL B N     1 
ATOM   10950 C  CA    . VAL B 1 340 ? 23.39211 -6.21281  48.69966 1.000 28.01639  ? 402 VAL B CA    1 
ATOM   10951 C  C     . VAL B 1 340 ? 22.28554 -5.39807  49.34933 1.000 29.63121  ? 402 VAL B C     1 
ATOM   10952 O  O     . VAL B 1 340 ? 21.26837 -5.94569  49.77908 1.000 28.13859  ? 402 VAL B O     1 
ATOM   10953 C  CB    . VAL B 1 340 ? 24.54623 -6.47173  49.68373 1.000 27.91489  ? 402 VAL B CB    1 
ATOM   10954 C  CG1   . VAL B 1 340 ? 24.00585 -6.85316  51.05990 1.000 33.94063  ? 402 VAL B CG1   1 
ATOM   10955 C  CG2   . VAL B 1 340 ? 25.45282 -7.56100  49.16079 1.000 27.14256  ? 402 VAL B CG2   1 
ATOM   10956 H  H     . VAL B 1 340 ? 24.69700 -5.28089  47.53583 1.000 35.06470  ? 402 VAL B H     1 
ATOM   10957 H  HA    . VAL B 1 340 ? 23.02422 -7.07161  48.43885 1.000 33.62075  ? 402 VAL B HA    1 
ATOM   10958 H  HB    . VAL B 1 340 ? 25.06398 -5.65645  49.77409 1.000 33.49895  ? 402 VAL B HB    1 
ATOM   10959 H  HG11  . VAL B 1 340 ? 24.71807 -7.26099  51.57692 1.000 40.72984  ? 402 VAL B HG11  1 
ATOM   10960 H  HG12  . VAL B 1 340 ? 23.68856 -6.05319  51.50742 1.000 40.72984  ? 402 VAL B HG12  1 
ATOM   10961 H  HG13  . VAL B 1 340 ? 23.27561 -7.48198  50.94925 1.000 40.72984  ? 402 VAL B HG13  1 
ATOM   10962 H  HG21  . VAL B 1 340 ? 26.16532 -7.71338  49.80113 1.000 32.57215  ? 402 VAL B HG21  1 
ATOM   10963 H  HG22  . VAL B 1 340 ? 24.93531 -8.37283  49.04237 1.000 32.57215  ? 402 VAL B HG22  1 
ATOM   10964 H  HG23  . VAL B 1 340 ? 25.82644 -7.27998  48.31089 1.000 32.57215  ? 402 VAL B HG23  1 
ATOM   10965 N  N     . MET B 1 341 ? 22.45651 -4.07941  49.41856 1.000 27.23368  ? 403 MET B N     1 
ATOM   10966 C  CA    . MET B 1 341 ? 21.46551 -3.25036  50.09196 1.000 25.15278  ? 403 MET B CA    1 
ATOM   10967 C  C     . MET B 1 341 ? 20.11619 -3.31832  49.38071 1.000 32.97589  ? 403 MET B C     1 
ATOM   10968 O  O     . MET B 1 341 ? 19.06529 -3.41953  50.03139 1.000 27.82339  ? 403 MET B O     1 
ATOM   10969 C  CB    . MET B 1 341 ? 21.94912 -1.79569  50.16858 1.000 27.88559  ? 403 MET B CB    1 
ATOM   10970 C  CG    . MET B 1 341 ? 23.03689 -1.52003  51.20131 1.000 29.90043  ? 403 MET B CG    1 
ATOM   10971 S  SD    . MET B 1 341 ? 23.61452 0.19778   51.19875 1.000 28.19472  ? 403 MET B SD    1 
ATOM   10972 C  CE    . MET B 1 341 ? 22.20410 1.06564   51.84922 1.000 37.45236  ? 403 MET B CE    1 
ATOM   10973 H  H     . MET B 1 341 ? 23.12479 -3.64930  49.08993 1.000 32.68149  ? 403 MET B H     1 
ATOM   10974 H  HA    . MET B 1 341 ? 21.36343 -3.57748  50.99942 1.000 30.18441  ? 403 MET B HA    1 
ATOM   10975 H  HB2   . MET B 1 341 ? 22.30441 -1.54613  49.30118 1.000 33.46378  ? 403 MET B HB2   1 
ATOM   10976 H  HB3   . MET B 1 341 ? 21.19069 -1.23325  50.39075 1.000 33.46378  ? 403 MET B HB3   1 
ATOM   10977 H  HG2   . MET B 1 341 ? 22.68683 -1.71444  52.08481 1.000 35.88159  ? 403 MET B HG2   1 
ATOM   10978 H  HG3   . MET B 1 341 ? 23.79900 -2.09001  51.01361 1.000 35.88159  ? 403 MET B HG3   1 
ATOM   10979 H  HE1   . MET B 1 341 ? 22.40079 2.01520   51.87260 1.000 44.94392  ? 403 MET B HE1   1 
ATOM   10980 H  HE2   . MET B 1 341 ? 21.43947 0.90025   51.27574 1.000 44.94392  ? 403 MET B HE2   1 
ATOM   10981 H  HE3   . MET B 1 341 ? 22.02101 0.74360   52.74570 1.000 44.94392  ? 403 MET B HE3   1 
ATOM   10982 N  N     . GLU B 1 342 ? 20.11998 -3.24537  48.04587 1.000 27.31726  ? 404 GLU B N     1 
ATOM   10983 C  CA    . GLU B 1 342 ? 18.85883 -3.16085  47.31356 1.000 31.40823  ? 404 GLU B CA    1 
ATOM   10984 C  C     . GLU B 1 342 ? 18.20586 -4.52906  47.13859 1.000 31.98564  ? 404 GLU B C     1 
ATOM   10985 O  O     . GLU B 1 342 ? 16.98200 -4.64459  47.24182 1.000 39.35520  ? 404 GLU B O     1 
ATOM   10986 C  CB    . GLU B 1 342 ? 19.06883 -2.48712  45.95410 1.000 27.58328  ? 404 GLU B CB    1 
ATOM   10987 C  CG    . GLU B 1 342 ? 19.35654 -0.98564  46.05142 1.000 30.66251  ? 404 GLU B CG    1 
ATOM   10988 C  CD    . GLU B 1 342 ? 19.33205 -0.29178  44.69967 1.000 33.29647  ? 404 GLU B CD    1 
ATOM   10989 O  OE1   . GLU B 1 342 ? 18.98220 -0.96032  43.70817 1.000 30.07020  ? 404 GLU B OE1   1 
ATOM   10990 O  OE2   . GLU B 1 342 ? 19.65383 0.92036   44.62425 1.000 29.82403  ? 404 GLU B OE2   1 
ATOM   10991 H  H     . GLU B 1 342 ? 20.82492 -3.24324  47.55327 1.000 32.78179  ? 404 GLU B H     1 
ATOM   10992 H  HA    . GLU B 1 342 ? 18.24975 -2.60618  47.82566 1.000 37.69095  ? 404 GLU B HA    1 
ATOM   10993 H  HB2   . GLU B 1 342 ? 19.82347 -2.90580  45.51123 1.000 33.10102  ? 404 GLU B HB2   1 
ATOM   10994 H  HB3   . GLU B 1 342 ? 18.26629 -2.60160  45.42144 1.000 33.10102  ? 404 GLU B HB3   1 
ATOM   10995 H  HG2   . GLU B 1 342 ? 18.68341 -0.57087  46.61335 1.000 36.79610  ? 404 GLU B HG2   1 
ATOM   10996 H  HG3   . GLU B 1 342 ? 20.23673 -0.85715  46.43826 1.000 36.79610  ? 404 GLU B HG3   1 
ATOM   10997 N  N     . ASN B 1 343 ? 18.98604 -5.57570  46.89796 1.000 28.15831  ? 405 ASN B N     1 
ATOM   10998 C  CA    . ASN B 1 343 ? 18.39634 -6.89360  46.68744 1.000 36.04612  ? 405 ASN B CA    1 
ATOM   10999 C  C     . ASN B 1 343 ? 17.92806 -7.56445  47.98032 1.000 38.87970  ? 405 ASN B C     1 
ATOM   11000 O  O     . ASN B 1 343 ? 17.13412 -8.50894  47.92132 1.000 36.10766  ? 405 ASN B O     1 
ATOM   11001 C  CB    . ASN B 1 343 ? 19.39077 -7.83461  45.99129 1.000 23.61549  ? 405 ASN B CB    1 
ATOM   11002 C  CG    . ASN B 1 343 ? 19.47125 -7.60502  44.49878 1.000 32.30724  ? 405 ASN B CG    1 
ATOM   11003 O  OD1   . ASN B 1 343 ? 18.64309 -8.08731  43.74351 1.000 36.98206  ? 405 ASN B OD1   1 
ATOM   11004 N  ND2   . ASN B 1 343 ? 20.48281 -6.85892  44.06677 1.000 31.75034  ? 405 ASN B ND2   1 
ATOM   11005 H  H     . ASN B 1 343 ? 19.84446 -5.55105  46.85205 1.000 33.79105  ? 405 ASN B H     1 
ATOM   11006 H  HA    . ASN B 1 343 ? 17.62812 -6.77186  46.10786 1.000 43.25642  ? 405 ASN B HA    1 
ATOM   11007 H  HB2   . ASN B 1 343 ? 20.27469 -7.69164  46.36431 1.000 28.33966  ? 405 ASN B HB2   1 
ATOM   11008 H  HB3   . ASN B 1 343 ? 19.11299 -8.75225  46.13852 1.000 28.33966  ? 405 ASN B HB3   1 
ATOM   11009 H  HD21  . ASN B 1 343 ? 20.57149 -6.69980  43.22629 1.000 38.10149  ? 405 ASN B HD21  1 
ATOM   11010 H  HD22  . ASN B 1 343 ? 21.04865 -6.53526  44.62773 1.000 38.10149  ? 405 ASN B HD22  1 
ATOM   11011 N  N     . TYR B 1 344 ? 18.41258 -7.12676  49.13906 1.000 35.45967  ? 406 TYR B N     1 
ATOM   11012 C  CA    . TYR B 1 344 ? 18.05645 -7.74238  50.40717 1.000 28.50930  ? 406 TYR B CA    1 
ATOM   11013 C  C     . TYR B 1 344 ? 17.20452 -6.82906  51.27780 1.000 29.27816  ? 406 TYR B C     1 
ATOM   11014 O  O     . TYR B 1 344 ? 16.99027 -7.13197  52.45347 1.000 31.26328  ? 406 TYR B O     1 
ATOM   11015 C  CB    . TYR B 1 344 ? 19.32290 -8.16259  51.16217 1.000 29.76117  ? 406 TYR B CB    1 
ATOM   11016 C  CG    . TYR B 1 344 ? 19.91599 -9.46712  50.68545 1.000 32.26520  ? 406 TYR B CG    1 
ATOM   11017 C  CD1   . TYR B 1 344 ? 20.77001 -9.50843  49.58819 1.000 26.56215  ? 406 TYR B CD1   1 
ATOM   11018 C  CD2   . TYR B 1 344 ? 19.61184 -10.66453 51.32632 1.000 32.09163  ? 406 TYR B CD2   1 
ATOM   11019 C  CE1   . TYR B 1 344 ? 21.29988 -10.69939 49.14653 1.000 26.25054  ? 406 TYR B CE1   1 
ATOM   11020 C  CE2   . TYR B 1 344 ? 20.14545 -11.85836 50.89314 1.000 32.88706  ? 406 TYR B CE2   1 
ATOM   11021 C  CZ    . TYR B 1 344 ? 20.98925 -11.87346 49.80141 1.000 31.90085  ? 406 TYR B CZ    1 
ATOM   11022 O  OH    . TYR B 1 344 ? 21.52212 -13.07747 49.38294 1.000 31.21115  ? 406 TYR B OH    1 
ATOM   11023 H  H     . TYR B 1 344 ? 18.95680 -6.46512  49.21430 1.000 42.55269  ? 406 TYR B H     1 
ATOM   11024 H  HA    . TYR B 1 344 ? 17.53841 -8.54251  50.22737 1.000 34.21225  ? 406 TYR B HA    1 
ATOM   11025 H  HB2   . TYR B 1 344 ? 19.99589 -7.47329  51.04878 1.000 35.71449  ? 406 TYR B HB2   1 
ATOM   11026 H  HB3   . TYR B 1 344 ? 19.10586 -8.26291  52.10224 1.000 35.71449  ? 406 TYR B HB3   1 
ATOM   11027 H  HD1   . TYR B 1 344 ? 20.98624 -8.71922  49.14629 1.000 31.87566  ? 406 TYR B HD1   1 
ATOM   11028 H  HD2   . TYR B 1 344 ? 19.03902 -10.65859 52.05894 1.000 38.51103  ? 406 TYR B HD2   1 
ATOM   11029 H  HE1   . TYR B 1 344 ? 21.86578 -10.71277 48.40864 1.000 31.50173  ? 406 TYR B HE1   1 
ATOM   11030 H  HE2   . TYR B 1 344 ? 19.93800 -12.65032 51.33434 1.000 39.46556  ? 406 TYR B HE2   1 
ATOM   11031 H  HH    . TYR B 1 344 ? 21.79260 -13.01195 48.59038 1.000 37.45446  ? 406 TYR B HH    1 
ATOM   11032 N  N     . GLN B 1 345 ? 16.71764 -5.72106  50.73713 1.000 28.70693  ? 407 GLN B N     1 
ATOM   11033 C  CA    . GLN B 1 345 ? 15.85240 -4.84459  51.51070 1.000 34.20297  ? 407 GLN B CA    1 
ATOM   11034 C  C     . GLN B 1 345 ? 14.51647 -5.53185  51.80194 1.000 42.44473  ? 407 GLN B C     1 
ATOM   11035 O  O     . GLN B 1 345 ? 14.04759 -6.37916  51.03790 1.000 38.68998  ? 407 GLN B O     1 
ATOM   11036 C  CB    . GLN B 1 345 ? 15.60759 -3.53190  50.76317 1.000 28.78493  ? 407 GLN B CB    1 
ATOM   11037 C  CG    . GLN B 1 345 ? 14.80582 -3.68744  49.50309 1.000 33.19361  ? 407 GLN B CG    1 
ATOM   11038 C  CD    . GLN B 1 345 ? 14.65740 -2.39111  48.73117 1.000 32.31942  ? 407 GLN B CD    1 
ATOM   11039 O  OE1   . GLN B 1 345 ? 13.85651 -1.53867  49.07463 1.000 40.09979  ? 407 GLN B OE1   1 
ATOM   11040 N  NE2   . GLN B 1 345 ? 15.45214 -2.23651  47.68458 1.000 34.09153  ? 407 GLN B NE2   1 
ATOM   11041 H  H     . GLN B 1 345 ? 16.87135 -5.45694  49.93325 1.000 34.44940  ? 407 GLN B H     1 
ATOM   11042 H  HA    . GLN B 1 345 ? 16.28133 -4.63404  52.35485 1.000 41.04464  ? 407 GLN B HA    1 
ATOM   11043 H  HB2   . GLN B 1 345 ? 15.12464 -2.92674  51.34751 1.000 34.54300  ? 407 GLN B HB2   1 
ATOM   11044 H  HB3   . GLN B 1 345 ? 16.46464 -3.14689  50.52207 1.000 34.54300  ? 407 GLN B HB3   1 
ATOM   11045 H  HG2   . GLN B 1 345 ? 15.24733 -4.33002  48.92598 1.000 39.83342  ? 407 GLN B HG2   1 
ATOM   11046 H  HG3   . GLN B 1 345 ? 13.91737 -4.00247  49.73178 1.000 39.83342  ? 407 GLN B HG3   1 
ATOM   11047 H  HE21  . GLN B 1 345 ? 16.01333 -2.85386  47.47589 1.000 40.91092  ? 407 GLN B HE21  1 
ATOM   11048 H  HE22  . GLN B 1 345 ? 15.40749 -1.51869  47.21305 1.000 40.91092  ? 407 GLN B HE22  1 
ATOM   11049 N  N     . GLN B 1 346 ? 13.90400 -5.15623  52.92396 1.000 46.05091  ? 408 GLN B N     1 
ATOM   11050 C  CA    . GLN B 1 346 ? 12.57979 -5.61568  53.31386 1.000 39.55278  ? 408 GLN B CA    1 
ATOM   11051 C  C     . GLN B 1 346 ? 11.59655 -4.45130  53.21457 1.000 44.44701  ? 408 GLN B C     1 
ATOM   11052 O  O     . GLN B 1 346 ? 11.96715 -3.30213  52.92739 1.000 39.20287  ? 408 GLN B O     1 
ATOM   11053 C  CB    . GLN B 1 346 ? 12.60705 -6.19995  54.72243 1.000 42.00560  ? 408 GLN B CB    1 
ATOM   11054 C  CG    . GLN B 1 346 ? 13.72306 -7.21505  54.97557 1.000 44.85274  ? 408 GLN B CG    1 
ATOM   11055 C  CD    . GLN B 1 346 ? 13.51350 -8.52047  54.23588 1.000 53.47718  ? 408 GLN B CD    1 
ATOM   11056 O  OE1   . GLN B 1 346 ? 12.62941 -9.30097  54.58038 1.000 60.26928  ? 408 GLN B OE1   1 
ATOM   11057 N  NE2   . GLN B 1 346 ? 14.33010 -8.76572  53.20754 1.000 53.59878  ? 408 GLN B NE2   1 
ATOM   11058 H  H     . GLN B 1 346 ? 14.25250 -4.61504  53.49428 1.000 55.26217  ? 408 GLN B H     1 
ATOM   11059 H  HA    . GLN B 1 346 ? 12.29164 -6.31671  52.70853 1.000 47.46442  ? 408 GLN B HA    1 
ATOM   11060 H  HB2   . GLN B 1 346 ? 12.72476 -5.47362  55.35448 1.000 50.40780  ? 408 GLN B HB2   1 
ATOM   11061 H  HB3   . GLN B 1 346 ? 11.76256 -6.64834  54.88583 1.000 50.40780  ? 408 GLN B HB3   1 
ATOM   11062 H  HG2   . GLN B 1 346 ? 14.56628 -6.83656  54.68125 1.000 53.82437  ? 408 GLN B HG2   1 
ATOM   11063 H  HG3   . GLN B 1 346 ? 13.76100 -7.41182  55.92464 1.000 53.82437  ? 408 GLN B HG3   1 
ATOM   11064 H  HE21  . GLN B 1 346 ? 14.93739 -8.19505  52.99510 1.000 64.31962  ? 408 GLN B HE21  1 
ATOM   11065 H  HE22  . GLN B 1 346 ? 14.24853 -9.49429  52.75794 1.000 64.31962  ? 408 GLN B HE22  1 
ATOM   11066 N  N     . ALA B 1 347 ? 10.31670 -4.75746  53.45341 1.000 46.24784  ? 409 ALA B N     1 
ATOM   11067 C  CA    . ALA B 1 347 ? 9.27633  -3.75261  53.24904 1.000 44.75241  ? 409 ALA B CA    1 
ATOM   11068 C  C     . ALA B 1 347 ? 9.34003  -2.63919  54.28542 1.000 43.34458  ? 409 ALA B C     1 
ATOM   11069 O  O     . ALA B 1 347 ? 9.05993  -1.48215  53.95363 1.000 44.12987  ? 409 ALA B O     1 
ATOM   11070 C  CB    . ALA B 1 347 ? 7.90011  -4.41754  53.26355 1.000 46.41034  ? 409 ALA B CB    1 
ATOM   11071 H  H     . ALA B 1 347 ? 10.03340 -5.52175  53.72766 1.000 55.49849  ? 409 ALA B H     1 
ATOM   11072 H  HA    . ALA B 1 347 ? 9.40786  -3.34642  52.37806 1.000 53.70397  ? 409 ALA B HA    1 
ATOM   11073 H  HB1   . ALA B 1 347 ? 7.22033  -3.73955  53.12517 1.000 55.69348  ? 409 ALA B HB1   1 
ATOM   11074 H  HB2   . ALA B 1 347 ? 7.86004  -5.07608  52.55249 1.000 55.69348  ? 409 ALA B HB2   1 
ATOM   11075 H  HB3   . ALA B 1 347 ? 7.76693  -4.84911  54.12199 1.000 55.69348  ? 409 ALA B HB3   1 
ATOM   11076 N  N     . ASP B 1 348 ? 9.73152  -2.95268  55.52198 1.000 39.97691  ? 410 ASP B N     1 
ATOM   11077 C  CA    . ASP B 1 348 ? 9.87160  -1.93212  56.55369 1.000 43.17250  ? 410 ASP B CA    1 
ATOM   11078 C  C     . ASP B 1 348 ? 11.14934 -1.11195  56.42244 1.000 44.66857  ? 410 ASP B C     1 
ATOM   11079 O  O     . ASP B 1 348 ? 11.37023 -0.21645  57.23973 1.000 47.51948  ? 410 ASP B O     1 
ATOM   11080 C  CB    . ASP B 1 348 ? 9.82618  -2.57366  57.94709 1.000 37.35462  ? 410 ASP B CB    1 
ATOM   11081 C  CG    . ASP B 1 348 ? 10.86955 -3.65021  58.13028 1.000 47.00197  ? 410 ASP B CG    1 
ATOM   11082 O  OD1   . ASP B 1 348 ? 11.48509 -4.05988  57.13759 1.000 54.13389  ? 410 ASP B OD1   1 
ATOM   11083 O  OD2   . ASP B 1 348 ? 11.07588 -4.09961  59.26994 1.000 53.54502  ? 410 ASP B OD2   1 
ATOM   11084 H  H     . ASP B 1 348 ? 9.92094  -3.74932  55.78481 1.000 47.97338  ? 410 ASP B H     1 
ATOM   11085 H  HA    . ASP B 1 348 ? 9.11918  -1.32494  56.47559 1.000 51.80808  ? 410 ASP B HA    1 
ATOM   11086 H  HB2   . ASP B 1 348 ? 9.98205  -1.88834  58.61563 1.000 44.82662  ? 410 ASP B HB2   1 
ATOM   11087 H  HB3   . ASP B 1 348 ? 8.95376  -2.97584  58.08142 1.000 44.82662  ? 410 ASP B HB3   1 
ATOM   11088 N  N     . GLY B 1 349 ? 11.99083 -1.38442  55.42843 1.000 48.54545  ? 411 GLY B N     1 
ATOM   11089 C  CA    . GLY B 1 349 ? 13.21882 -0.64652  55.23404 1.000 46.21652  ? 411 GLY B CA    1 
ATOM   11090 C  C     . GLY B 1 349 ? 14.45385 -1.31867  55.78943 1.000 42.24399  ? 411 GLY B C     1 
ATOM   11091 O  O     . GLY B 1 349 ? 15.56827 -0.86976  55.49677 1.000 42.06907  ? 411 GLY B O     1 
ATOM   11092 H  H     . GLY B 1 349 ? 11.86347 -2.00496  54.84679 1.000 58.25562  ? 411 GLY B H     1 
ATOM   11093 H  HA2   . GLY B 1 349 ? 13.35547 -0.51447  54.28284 1.000 55.46091  ? 411 GLY B HA2   1 
ATOM   11094 H  HA3   . GLY B 1 349 ? 13.13347 0.21881   55.66395 1.000 55.46091  ? 411 GLY B HA3   1 
ATOM   11095 N  N     . ARG B 1 350 ? 14.29181 -2.36915  56.58371 1.000 39.68902  ? 412 ARG B N     1 
ATOM   11096 C  CA    . ARG B 1 350 ? 15.43346 -3.10772  57.08732 1.000 40.03552  ? 412 ARG B CA    1 
ATOM   11097 C  C     . ARG B 1 350 ? 16.10136 -3.88465  55.95719 1.000 39.27751  ? 412 ARG B C     1 
ATOM   11098 O  O     . ARG B 1 350 ? 15.51587 -4.12320  54.89994 1.000 33.22988  ? 412 ARG B O     1 
ATOM   11099 C  CB    . ARG B 1 350 ? 15.00535 -4.05329  58.20467 1.000 39.15125  ? 412 ARG B CB    1 
ATOM   11100 C  CG    . ARG B 1 350 ? 14.62256 -3.32317  59.50176 1.000 57.33241  ? 412 ARG B CG    1 
ATOM   11101 C  CD    . ARG B 1 350 ? 14.30919 -4.32522  60.61505 1.000 56.92368  ? 412 ARG B CD    1 
ATOM   11102 N  NE    . ARG B 1 350 ? 13.43697 -5.38383  60.12222 1.000 57.27178  ? 412 ARG B NE    1 
ATOM   11103 C  CZ    . ARG B 1 350 ? 13.39646 -6.61185  60.61704 1.000 62.04644  ? 412 ARG B CZ    1 
ATOM   11104 N  NH1   . ARG B 1 350 ? 14.16025 -6.97034  61.63958 1.000 65.09412  ? 412 ARG B NH1   1 
ATOM   11105 N  NH2   . ARG B 1 350 ? 12.57909 -7.50534  60.06562 1.000 61.96634  ? 412 ARG B NH2   1 
ATOM   11106 H  H     . ARG B 1 350 ? 13.53038 -2.67241  56.84421 1.000 47.62791  ? 412 ARG B H     1 
ATOM   11107 H  HA    . ARG B 1 350 ? 16.08621 -2.49191  57.45555 1.000 48.04370  ? 412 ARG B HA    1 
ATOM   11108 H  HB2   . ARG B 1 350 ? 14.23326 -4.56025  57.90840 1.000 46.98258  ? 412 ARG B HB2   1 
ATOM   11109 H  HB3   . ARG B 1 350 ? 15.73960 -4.65436  58.40592 1.000 46.98258  ? 412 ARG B HB3   1 
ATOM   11110 H  HG2   . ARG B 1 350 ? 15.36131 -2.76420  59.78933 1.000 68.79998  ? 412 ARG B HG2   1 
ATOM   11111 H  HG3   . ARG B 1 350 ? 13.83504 -2.77843  59.34691 1.000 68.79998  ? 412 ARG B HG3   1 
ATOM   11112 H  HD2   . ARG B 1 350 ? 15.13349 -4.72669  60.93168 1.000 68.30949  ? 412 ARG B HD2   1 
ATOM   11113 H  HD3   . ARG B 1 350 ? 13.86035 -3.86989  61.34451 1.000 68.30949  ? 412 ARG B HD3   1 
ATOM   11114 H  HE    . ARG B 1 350 ? 12.91318 -5.19864  59.46575 1.000 68.72721  ? 412 ARG B HE    1 
ATOM   11115 H  HH11  . ARG B 1 350 ? 14.69676 -6.40055  61.99608 1.000 78.11402  ? 412 ARG B HH11  1 
ATOM   11116 H  HH12  . ARG B 1 350 ? 14.11923 -7.77270  61.94640 1.000 78.11402  ? 412 ARG B HH12  1 
ATOM   11117 H  HH21  . ARG B 1 350 ? 12.08624 -7.28226  59.39708 1.000 74.36069  ? 412 ARG B HH21  1 
ATOM   11118 H  HH22  . ARG B 1 350 ? 12.54364 -8.30592  60.37775 1.000 74.36069  ? 412 ARG B HH22  1 
ATOM   11119 N  N     . ILE B 1 351 ? 17.34315 -4.29709  56.20171 1.000 36.65974  ? 413 ILE B N     1 
ATOM   11120 C  CA    . ILE B 1 351 ? 18.15258 -4.98101  55.20322 1.000 35.40904  ? 413 ILE B CA    1 
ATOM   11121 C  C     . ILE B 1 351 ? 18.63638 -6.29359  55.79941 1.000 33.87465  ? 413 ILE B C     1 
ATOM   11122 O  O     . ILE B 1 351 ? 19.34513 -6.29654  56.81001 1.000 35.21856  ? 413 ILE B O     1 
ATOM   11123 C  CB    . ILE B 1 351 ? 19.34134 -4.11963  54.73537 1.000 34.17228  ? 413 ILE B CB    1 
ATOM   11124 C  CG1   . ILE B 1 351 ? 18.84164 -2.81342  54.11274 1.000 33.50641  ? 413 ILE B CG1   1 
ATOM   11125 C  CG2   . ILE B 1 351 ? 20.18147 -4.89153  53.72708 1.000 32.80548  ? 413 ILE B CG2   1 
ATOM   11126 C  CD1   . ILE B 1 351 ? 19.90971 -1.78099  53.85914 1.000 32.43074  ? 413 ILE B CD1   1 
ATOM   11127 H  H     . ILE B 1 351 ? 17.74409 -4.18859  56.95475 1.000 43.99276  ? 413 ILE B H     1 
ATOM   11128 H  HA    . ILE B 1 351 ? 17.60241 -5.18730  54.43143 1.000 42.49193  ? 413 ILE B HA    1 
ATOM   11129 H  HB    . ILE B 1 351 ? 19.88858 -3.90620  55.50730 1.000 41.00781  ? 413 ILE B HB    1 
ATOM   11130 H  HG12  . ILE B 1 351 ? 18.42675 -3.01836  53.26023 1.000 40.20877  ? 413 ILE B HG12  1 
ATOM   11131 H  HG13  . ILE B 1 351 ? 18.19006 -2.41689  54.71199 1.000 40.20877  ? 413 ILE B HG13  1 
ATOM   11132 H  HG21  . ILE B 1 351 ? 20.85854 -4.30062  53.36197 1.000 39.36766  ? 413 ILE B HG21  1 
ATOM   11133 H  HG22  . ILE B 1 351 ? 20.60349 -5.64097  54.17556 1.000 39.36766  ? 413 ILE B HG22  1 
ATOM   11134 H  HG23  . ILE B 1 351 ? 19.60513 -5.21331  53.01631 1.000 39.36766  ? 413 ILE B HG23  1 
ATOM   11135 H  HD11  . ILE B 1 351 ? 19.48838 -0.95179  53.58378 1.000 38.91797  ? 413 ILE B HD11  1 
ATOM   11136 H  HD12  . ILE B 1 351 ? 20.41358 -1.64064  54.67604 1.000 38.91797  ? 413 ILE B HD12  1 
ATOM   11137 H  HD13  . ILE B 1 351 ? 20.49864 -2.10147  53.15817 1.000 38.91797  ? 413 ILE B HD13  1 
ATOM   11138 N  N     . GLU B 1 352 ? 18.25825 -7.40121  55.17542 1.000 30.50703  ? 414 GLU B N     1 
ATOM   11139 C  CA    . GLU B 1 352 ? 18.72047 -8.70590  55.61546 1.000 35.19385  ? 414 GLU B CA    1 
ATOM   11140 C  C     . GLU B 1 352 ? 20.20434 -8.86549  55.30626 1.000 36.96453  ? 414 GLU B C     1 
ATOM   11141 O  O     . GLU B 1 352 ? 20.65563 -8.54493  54.20206 1.000 35.08628  ? 414 GLU B O     1 
ATOM   11142 C  CB    . GLU B 1 352 ? 17.90864 -9.79543  54.91674 1.000 41.27912  ? 414 GLU B CB    1 
ATOM   11143 C  CG    . GLU B 1 352 ? 18.20847 -11.21275 55.38134 1.000 40.33053  ? 414 GLU B CG    1 
ATOM   11144 C  CD    . GLU B 1 352 ? 17.52608 -12.25952 54.50644 1.000 51.31061  ? 414 GLU B CD    1 
ATOM   11145 O  OE1   . GLU B 1 352 ? 16.72518 -11.86919 53.62260 1.000 54.76128  ? 414 GLU B OE1   1 
ATOM   11146 O  OE2   . GLU B 1 352 ? 17.80056 -13.46534 54.68944 1.000 49.54246  ? 414 GLU B OE2   1 
ATOM   11147 H  H     . GLU B 1 352 ? 17.73400 -7.42324  54.49405 1.000 36.60952  ? 414 GLU B H     1 
ATOM   11148 H  HA    . GLU B 1 352 ? 18.60034 -8.79684  56.57369 1.000 42.23370  ? 414 GLU B HA    1 
ATOM   11149 H  HB2   . GLU B 1 352 ? 16.96685 -9.62873  55.07840 1.000 49.53603  ? 414 GLU B HB2   1 
ATOM   11150 H  HB3   . GLU B 1 352 ? 18.09420 -9.75504  53.96551 1.000 49.53603  ? 414 GLU B HB3   1 
ATOM   11151 H  HG2   . GLU B 1 352 ? 19.16581 -11.36450 55.34412 1.000 48.39771  ? 414 GLU B HG2   1 
ATOM   11152 H  HG3   . GLU B 1 352 ? 17.89004 -11.32407 56.29079 1.000 48.39771  ? 414 GLU B HG3   1 
ATOM   11153 N  N     . VAL B 1 353 ? 20.96194 -9.35858  56.28032 1.000 33.13795  ? 415 VAL B N     1 
ATOM   11154 C  CA    . VAL B 1 353 ? 22.39002 -9.59147  56.09984 1.000 32.24967  ? 415 VAL B CA    1 
ATOM   11155 C  C     . VAL B 1 353 ? 22.55250 -10.94277 55.41874 1.000 34.28800  ? 415 VAL B C     1 
ATOM   11156 O  O     . VAL B 1 353 ? 22.12015 -11.95706 55.97825 1.000 34.09536  ? 415 VAL B O     1 
ATOM   11157 C  CB    . VAL B 1 353 ? 23.13908 -9.55176  57.44139 1.000 34.03012  ? 415 VAL B CB    1 
ATOM   11158 C  CG1   . VAL B 1 353 ? 24.59221 -9.96478  57.25248 1.000 29.92817  ? 415 VAL B CG1   1 
ATOM   11159 C  CG2   . VAL B 1 353 ? 23.02904 -8.17154  58.06465 1.000 36.65281  ? 415 VAL B CG2   1 
ATOM   11160 H  H     . VAL B 1 353 ? 20.66953 -9.56797  57.06151 1.000 39.76662  ? 415 VAL B H     1 
ATOM   11161 H  HA    . VAL B 1 353 ? 22.76591 -8.90044  55.53232 1.000 38.70069  ? 415 VAL B HA    1 
ATOM   11162 H  HB    . VAL B 1 353 ? 22.73405 -10.18490 58.05457 1.000 40.83722  ? 415 VAL B HB    1 
ATOM   11163 H  HG11  . VAL B 1 353 ? 25.09289 -9.73210  58.05002 1.000 35.91489  ? 415 VAL B HG11  1 
ATOM   11164 H  HG12  . VAL B 1 353 ? 24.63163 -10.92267 57.10489 1.000 35.91489  ? 415 VAL B HG12  1 
ATOM   11165 H  HG13  . VAL B 1 353 ? 24.95637 -9.49658  56.48496 1.000 35.91489  ? 415 VAL B HG13  1 
ATOM   11166 H  HG21  . VAL B 1 353 ? 23.49808 -8.17013  58.91371 1.000 43.98445  ? 415 VAL B HG21  1 
ATOM   11167 H  HG22  . VAL B 1 353 ? 23.42807 -7.52163  57.46524 1.000 43.98445  ? 415 VAL B HG22  1 
ATOM   11168 H  HG23  . VAL B 1 353 ? 22.09230 -7.96168  58.20389 1.000 43.98445  ? 415 VAL B HG23  1 
ATOM   11169 N  N     . PRO B 1 354 ? 23.16887 -11.01599 54.23708 1.000 32.87411  ? 416 PRO B N     1 
ATOM   11170 C  CA    . PRO B 1 354 ? 23.36236 -12.32441 53.59458 1.000 33.83479  ? 416 PRO B CA    1 
ATOM   11171 C  C     . PRO B 1 354 ? 24.02758 -13.30941 54.54065 1.000 30.04213  ? 416 PRO B C     1 
ATOM   11172 O  O     . PRO B 1 354 ? 24.89717 -12.95005 55.33347 1.000 31.47003  ? 416 PRO B O     1 
ATOM   11173 C  CB    . PRO B 1 354 ? 24.24981 -12.00467 52.38206 1.000 36.39703  ? 416 PRO B CB    1 
ATOM   11174 C  CG    . PRO B 1 354 ? 23.89703 -10.58910 52.02794 1.000 34.34141  ? 416 PRO B CG    1 
ATOM   11175 C  CD    . PRO B 1 354 ? 23.60254 -9.89907  53.37280 1.000 33.43611  ? 416 PRO B CD    1 
ATOM   11176 H  HA    . PRO B 1 354 ? 22.51580 -12.68548 53.28820 1.000 40.60283  ? 416 PRO B HA    1 
ATOM   11177 H  HB2   . PRO B 1 354 ? 25.18578 -12.08157 52.62486 1.000 43.67752  ? 416 PRO B HB2   1 
ATOM   11178 H  HB3   . PRO B 1 354 ? 24.04585 -12.60919 51.65141 1.000 43.67752  ? 416 PRO B HB3   1 
ATOM   11179 H  HG2   . PRO B 1 354 ? 24.64462 -10.16541 51.57795 1.000 41.21078  ? 416 PRO B HG2   1 
ATOM   11180 H  HG3   . PRO B 1 354 ? 23.11482 -10.57756 51.45443 1.000 41.21078  ? 416 PRO B HG3   1 
ATOM   11181 H  HD2   . PRO B 1 354 ? 24.40113 -9.47774  53.72723 1.000 40.12441  ? 416 PRO B HD2   1 
ATOM   11182 H  HD3   . PRO B 1 354 ? 22.89558 -9.24193  53.27656 1.000 40.12441  ? 416 PRO B HD3   1 
ATOM   11183 N  N     . GLU B 1 355 ? 23.61361 -14.57048 54.43654 1.000 39.10762  ? 417 GLU B N     1 
ATOM   11184 C  CA    . GLU B 1 355 ? 24.09084 -15.59426 55.36080 1.000 40.12347  ? 417 GLU B CA    1 
ATOM   11185 C  C     . GLU B 1 355 ? 25.61229 -15.59267 55.46923 1.000 39.32254  ? 417 GLU B C     1 
ATOM   11186 O  O     . GLU B 1 355 ? 26.16676 -15.73318 56.56578 1.000 32.98612  ? 417 GLU B O     1 
ATOM   11187 C  CB    . GLU B 1 355 ? 23.59855 -16.97210 54.89882 1.000 47.41325  ? 417 GLU B CB    1 
ATOM   11188 C  CG    . GLU B 1 355 ? 23.78854 -18.08399 55.90273 1.000 62.13552  ? 417 GLU B CG    1 
ATOM   11189 C  CD    . GLU B 1 355 ? 22.57787 -18.24312 56.81020 1.000 82.84225  ? 417 GLU B CD    1 
ATOM   11190 O  OE1   . GLU B 1 355 ? 21.46425 -18.50228 56.28860 1.000 80.98232  ? 417 GLU B OE1   1 
ATOM   11191 O  OE2   . GLU B 1 355 ? 22.73854 -18.09345 58.04415 1.000 81.93876  ? 417 GLU B OE2   1 
ATOM   11192 H  H     . GLU B 1 355 ? 23.06059 -14.85769 53.84385 1.000 46.93022  ? 417 GLU B H     1 
ATOM   11193 H  HA    . GLU B 1 355 ? 23.72901 -15.41068 56.24186 1.000 48.14924  ? 417 GLU B HA    1 
ATOM   11194 H  HB2   . GLU B 1 355 ? 22.64954 -16.91126 54.70756 1.000 56.89698  ? 417 GLU B HB2   1 
ATOM   11195 H  HB3   . GLU B 1 355 ? 24.08368 -17.21855 54.09582 1.000 56.89698  ? 417 GLU B HB3   1 
ATOM   11196 H  HG2   . GLU B 1 355 ? 23.92602 -18.92021 55.43079 1.000 74.56370  ? 417 GLU B HG2   1 
ATOM   11197 H  HG3   . GLU B 1 355 ? 24.55930 -17.88533 56.45714 1.000 74.56370  ? 417 GLU B HG3   1 
ATOM   11198 N  N     . VAL B 1 356 ? 26.30843 -15.45436 54.33668 1.000 33.39332  ? 418 VAL B N     1 
ATOM   11199 C  CA    . VAL B 1 356 ? 27.75389 -15.66857 54.31796 1.000 32.14224  ? 418 VAL B CA    1 
ATOM   11200 C  C     . VAL B 1 356 ? 28.50646 -14.52851 54.99776 1.000 29.57119  ? 418 VAL B C     1 
ATOM   11201 O  O     . VAL B 1 356 ? 29.66911 -14.69632 55.37002 1.000 28.56303  ? 418 VAL B O     1 
ATOM   11202 C  CB    . VAL B 1 356 ? 28.17843 -15.90032 52.84875 1.000 35.88388  ? 418 VAL B CB    1 
ATOM   11203 C  CG1   . VAL B 1 356 ? 28.40125 -14.57977 52.12199 1.000 29.85554  ? 418 VAL B CG1   1 
ATOM   11204 C  CG2   . VAL B 1 356 ? 29.40813 -16.79238 52.77724 1.000 39.53382  ? 418 VAL B CG2   1 
ATOM   11205 H  H     . VAL B 1 356 ? 25.97009 -15.23973 53.57572 1.000 40.07307  ? 418 VAL B H     1 
ATOM   11206 H  HA    . VAL B 1 356 ? 27.99306 -16.45889 54.82697 1.000 38.57177  ? 418 VAL B HA    1 
ATOM   11207 H  HB    . VAL B 1 356 ? 27.45737 -16.35837 52.38923 1.000 43.06174  ? 418 VAL B HB    1 
ATOM   11208 H  HG11  . VAL B 1 356 ? 28.52530 -14.75673 51.17637 1.000 35.82773  ? 418 VAL B HG11  1 
ATOM   11209 H  HG12  . VAL B 1 356 ? 27.62565 -14.01223 52.25334 1.000 35.82773  ? 418 VAL B HG12  1 
ATOM   11210 H  HG13  . VAL B 1 356 ? 29.19133 -14.14925 52.48438 1.000 35.82773  ? 418 VAL B HG13  1 
ATOM   11211 H  HG21  . VAL B 1 356 ? 29.63570 -16.94247 51.84634 1.000 47.44166  ? 418 VAL B HG21  1 
ATOM   11212 H  HG22  . VAL B 1 356 ? 30.14412 -16.35262 53.23093 1.000 47.44166  ? 418 VAL B HG22  1 
ATOM   11213 H  HG23  . VAL B 1 356 ? 29.21060 -17.63777 53.20992 1.000 47.44166  ? 418 VAL B HG23  1 
ATOM   11214 N  N     . LEU B 1 357 ? 27.85591 -13.39420 55.23391 1.000 29.66987  ? 419 LEU B N     1 
ATOM   11215 C  CA    . LEU B 1 357 ? 28.50119 -12.26648 55.89134 1.000 32.81084  ? 419 LEU B CA    1 
ATOM   11216 C  C     . LEU B 1 357 ? 28.29619 -12.23637 57.40649 1.000 31.40988  ? 419 LEU B C     1 
ATOM   11217 O  O     . LEU B 1 357 ? 28.98551 -11.47491 58.09758 1.000 30.21760  ? 419 LEU B O     1 
ATOM   11218 C  CB    . LEU B 1 357 ? 27.97947 -10.94015 55.32494 1.000 28.38784  ? 419 LEU B CB    1 
ATOM   11219 C  CG    . LEU B 1 357 ? 28.35384 -10.53119 53.90788 1.000 37.39135  ? 419 LEU B CG    1 
ATOM   11220 C  CD1   . LEU B 1 357 ? 27.86430 -9.10190  53.67100 1.000 33.74877  ? 419 LEU B CD1   1 
ATOM   11221 C  CD2   . LEU B 1 357 ? 29.85374 -10.64195 53.68228 1.000 35.54960  ? 419 LEU B CD2   1 
ATOM   11222 H  H     . LEU B 1 357 ? 27.03467 -13.25330 55.02103 1.000 35.60493  ? 419 LEU B H     1 
ATOM   11223 H  HA    . LEU B 1 357 ? 29.45157 -12.33497 55.70973 1.000 39.37409  ? 419 LEU B HA    1 
ATOM   11224 H  HB2   . LEU B 1 357 ? 27.01050 -10.97690 55.35029 1.000 34.06648  ? 419 LEU B HB2   1 
ATOM   11225 H  HB3   . LEU B 1 357 ? 28.29994 -10.23247 55.90579 1.000 34.06648  ? 419 LEU B HB3   1 
ATOM   11226 H  HG    . LEU B 1 357 ? 27.93362 -11.12517 53.26639 1.000 44.87070  ? 419 LEU B HG    1 
ATOM   11227 H  HD11  . LEU B 1 357 ? 28.09423 -8.83504  52.76722 1.000 40.49961  ? 419 LEU B HD11  1 
ATOM   11228 H  HD12  . LEU B 1 357 ? 26.90196 -9.07399  53.78942 1.000 40.49961  ? 419 LEU B HD12  1 
ATOM   11229 H  HD13  . LEU B 1 357 ? 28.29342 -8.51119  54.30960 1.000 40.49961  ? 419 LEU B HD13  1 
ATOM   11230 H  HD21  . LEU B 1 357 ? 30.08825 -10.15807 52.87496 1.000 42.66060  ? 419 LEU B HD21  1 
ATOM   11231 H  HD22  . LEU B 1 357 ? 30.31676 -10.25897 54.44376 1.000 42.66060  ? 419 LEU B HD22  1 
ATOM   11232 H  HD23  . LEU B 1 357 ? 30.09059 -11.57781 53.58759 1.000 42.66060  ? 419 LEU B HD23  1 
ATOM   11233 N  N     . ARG B 1 358 ? 27.37260 -13.03242 57.94407 1.000 35.48596  ? 420 ARG B N     1 
ATOM   11234 C  CA    . ARG B 1 358 ? 27.02866 -12.90409 59.35839 1.000 34.92800  ? 420 ARG B CA    1 
ATOM   11235 C  C     . ARG B 1 358 ? 28.19357 -13.18953 60.28935 1.000 26.04563  ? 420 ARG B C     1 
ATOM   11236 O  O     . ARG B 1 358 ? 28.31342 -12.48949 61.30590 1.000 31.51198  ? 420 ARG B O     1 
ATOM   11237 C  CB    . ARG B 1 358 ? 25.82891 -13.80514 59.67954 1.000 35.04594  ? 420 ARG B CB    1 
ATOM   11238 C  CG    . ARG B 1 358 ? 24.56037 -13.29255 59.00821 1.000 36.35822  ? 420 ARG B CG    1 
ATOM   11239 C  CD    . ARG B 1 358 ? 23.33942 -14.15842 59.26442 1.000 41.00654  ? 420 ARG B CD    1 
ATOM   11240 N  NE    . ARG B 1 358 ? 22.21163 -13.64232 58.48946 1.000 49.95099  ? 420 ARG B NE    1 
ATOM   11241 C  CZ    . ARG B 1 358 ? 20.99433 -14.17062 58.47412 1.000 58.35180  ? 420 ARG B CZ    1 
ATOM   11242 N  NH1   . ARG B 1 358 ? 20.69927 -15.24393 59.19084 1.000 60.63830  ? 420 ARG B NH1   1 
ATOM   11243 N  NH2   . ARG B 1 358 ? 20.04930 -13.60490 57.72281 1.000 49.29451  ? 420 ARG B NH2   1 
ATOM   11244 H  H     . ARG B 1 358 ? 26.93875 -13.64270 57.52107 1.000 42.58423  ? 420 ARG B H     1 
ATOM   11245 H  HA    . ARG B 1 358 ? 26.76318 -11.98426 59.51439 1.000 41.91468  ? 420 ARG B HA    1 
ATOM   11246 H  HB2   . ARG B 1 358 ? 26.00547 -14.70293 59.35752 1.000 42.05620  ? 420 ARG B HB2   1 
ATOM   11247 H  HB3   . ARG B 1 358 ? 25.68461 -13.81909 60.63865 1.000 42.05620  ? 420 ARG B HB3   1 
ATOM   11248 H  HG2   . ARG B 1 358 ? 24.36697 -12.40302 59.34322 1.000 43.63095  ? 420 ARG B HG2   1 
ATOM   11249 H  HG3   . ARG B 1 358 ? 24.70459 -13.26189 58.04948 1.000 43.63095  ? 420 ARG B HG3   1 
ATOM   11250 H  HD2   . ARG B 1 358 ? 23.51882 -15.07108 58.98914 1.000 49.20893  ? 420 ARG B HD2   1 
ATOM   11251 H  HD3   . ARG B 1 358 ? 23.11051 -14.13504 60.20673 1.000 49.20893  ? 420 ARG B HD3   1 
ATOM   11252 H  HE    . ARG B 1 358 ? 22.34762 -12.94344 58.00710 1.000 59.94227  ? 420 ARG B HE    1 
ATOM   11253 H  HH11  . ARG B 1 358 ? 21.30246 -15.61367 59.67976 1.000 72.76704  ? 420 ARG B HH11  1 
ATOM   11254 H  HH12  . ARG B 1 358 ? 19.90440 -15.57141 59.16748 1.000 72.76704  ? 420 ARG B HH12  1 
ATOM   11255 H  HH21  . ARG B 1 358 ? 20.23212 -12.90623 57.25587 1.000 59.15450  ? 420 ARG B HH21  1 
ATOM   11256 H  HH22  . ARG B 1 358 ? 19.25690 -13.93866 57.70514 1.000 59.15450  ? 420 ARG B HH22  1 
ATOM   11257 N  N     . PRO B 1 359 ? 29.07313 -14.15259 60.01842 1.000 25.86059  ? 421 PRO B N     1 
ATOM   11258 C  CA    . PRO B 1 359 ? 30.26738 -14.29676 60.87285 1.000 23.33984  ? 421 PRO B CA    1 
ATOM   11259 C  C     . PRO B 1 359 ? 31.17707 -13.07927 60.86297 1.000 30.76151  ? 421 PRO B C     1 
ATOM   11260 O  O     . PRO B 1 359 ? 32.00412 -12.94483 61.76631 1.000 33.45607  ? 421 PRO B O     1 
ATOM   11261 C  CB    . PRO B 1 359 ? 30.98507 -15.51908 60.28941 1.000 26.72501  ? 421 PRO B CB    1 
ATOM   11262 C  CG    . PRO B 1 359 ? 29.91096 -16.28284 59.53630 1.000 27.94411  ? 421 PRO B CG    1 
ATOM   11263 C  CD    . PRO B 1 359 ? 28.92684 -15.24645 59.03763 1.000 29.16650  ? 421 PRO B CD    1 
ATOM   11264 H  HA    . PRO B 1 359 ? 29.99191 -14.48914 61.78280 1.000 28.00889  ? 421 PRO B HA    1 
ATOM   11265 H  HB2   . PRO B 1 359 ? 31.69178 -15.23211 59.69015 1.000 32.07110  ? 421 PRO B HB2   1 
ATOM   11266 H  HB3   . PRO B 1 359 ? 31.35597 -16.05738 61.00604 1.000 32.07110  ? 421 PRO B HB3   1 
ATOM   11267 H  HG2   . PRO B 1 359 ? 30.31134 -16.76025 58.79287 1.000 33.53401  ? 421 PRO B HG2   1 
ATOM   11268 H  HG3   . PRO B 1 359 ? 29.47489 -16.90827 60.13595 1.000 33.53401  ? 421 PRO B HG3   1 
ATOM   11269 H  HD2   . PRO B 1 359 ? 29.16205 -14.94605 58.14581 1.000 35.00088  ? 421 PRO B HD2   1 
ATOM   11270 H  HD3   . PRO B 1 359 ? 28.02243 -15.59705 59.04184 1.000 35.00088  ? 421 PRO B HD3   1 
ATOM   11271 N  N     . TYR B 1 360 ? 31.07776 -12.20607 59.86165 1.000 32.51921  ? 422 TYR B N     1 
ATOM   11272 C  CA    . TYR B 1 360 ? 31.88786 -10.99579 59.78956 1.000 29.88360  ? 422 TYR B CA    1 
ATOM   11273 C  C     . TYR B 1 360 ? 31.17604 -9.79599  60.38256 1.000 33.44110  ? 422 TYR B C     1 
ATOM   11274 O  O     . TYR B 1 360 ? 31.74736 -8.70045  60.40688 1.000 33.61100  ? 422 TYR B O     1 
ATOM   11275 C  CB    . TYR B 1 360 ? 32.26251 -10.68008 58.33554 1.000 27.84894  ? 422 TYR B CB    1 
ATOM   11276 C  CG    . TYR B 1 360 ? 33.16018 -11.72356 57.69593 1.000 29.00258  ? 422 TYR B CG    1 
ATOM   11277 C  CD1   . TYR B 1 360 ? 34.54134 -11.66685 57.85592 1.000 27.12384  ? 422 TYR B CD1   1 
ATOM   11278 C  CD2   . TYR B 1 360 ? 32.63128 -12.76345 56.94712 1.000 26.21457  ? 422 TYR B CD2   1 
ATOM   11279 C  CE1   . TYR B 1 360 ? 35.36512 -12.60537 57.28404 1.000 25.26335  ? 422 TYR B CE1   1 
ATOM   11280 C  CE2   . TYR B 1 360 ? 33.45762 -13.72089 56.36956 1.000 28.75358  ? 422 TYR B CE2   1 
ATOM   11281 C  CZ    . TYR B 1 360 ? 34.82690 -13.63093 56.54874 1.000 23.74562  ? 422 TYR B CZ    1 
ATOM   11282 O  OH    . TYR B 1 360 ? 35.67075 -14.55755 55.99971 1.000 25.33597  ? 422 TYR B OH    1 
ATOM   11283 H  H     . TYR B 1 360 ? 30.53655 -12.29620 59.19940 1.000 39.02414  ? 422 TYR B H     1 
ATOM   11284 H  HA    . TYR B 1 360 ? 32.71087 -11.14878 60.27960 1.000 35.86140  ? 422 TYR B HA    1 
ATOM   11285 H  HB2   . TYR B 1 360 ? 31.44984 -10.62543 57.80879 1.000 33.41981  ? 422 TYR B HB2   1 
ATOM   11286 H  HB3   . TYR B 1 360 ? 32.73122 -9.83118  58.31141 1.000 33.41981  ? 422 TYR B HB3   1 
ATOM   11287 H  HD1   . TYR B 1 360 ? 34.91397 -10.97990 58.36004 1.000 32.54969  ? 422 TYR B HD1   1 
ATOM   11288 H  HD2   . TYR B 1 360 ? 31.71058 -12.82147 56.82943 1.000 31.45856  ? 422 TYR B HD2   1 
ATOM   11289 H  HE1   . TYR B 1 360 ? 36.28654 -12.54570 57.39513 1.000 30.31710  ? 422 TYR B HE1   1 
ATOM   11290 H  HE2   . TYR B 1 360 ? 33.09396 -14.41453 55.86804 1.000 34.50537  ? 422 TYR B HE2   1 
ATOM   11291 H  HH    . TYR B 1 360 ? 35.22807 -15.14221 55.59007 1.000 30.40424  ? 422 TYR B HH    1 
ATOM   11292 N  N     . MET B 1 361 ? 29.93854 -9.97281  60.85261 1.000 34.15672  ? 423 MET B N     1 
ATOM   11293 C  CA    . MET B 1 361 ? 29.17001 -8.87930  61.43199 1.000 30.82865  ? 423 MET B CA    1 
ATOM   11294 C  C     . MET B 1 361 ? 28.65823 -9.25255  62.81431 1.000 34.48832  ? 423 MET B C     1 
ATOM   11295 O  O     . MET B 1 361 ? 27.60279 -8.77276  63.24993 1.000 28.31241  ? 423 MET B O     1 
ATOM   11296 C  CB    . MET B 1 361 ? 28.01983 -8.47523  60.51103 1.000 29.60449  ? 423 MET B CB    1 
ATOM   11297 C  CG    . MET B 1 361 ? 28.50012 -7.95163  59.18071 1.000 24.31664  ? 423 MET B CG    1 
ATOM   11298 S  SD    . MET B 1 361 ? 27.27748 -7.06154  58.32365 1.000 38.94801  ? 423 MET B SD    1 
ATOM   11299 C  CE    . MET B 1 361 ? 27.17277 -5.56699  59.29869 1.000 30.75703  ? 423 MET B CE    1 
ATOM   11300 H  H     . MET B 1 361 ? 29.52270 -10.72555 60.84494 1.000 40.98914  ? 423 MET B H     1 
ATOM   11301 H  HA    . MET B 1 361 ? 29.74878 -8.10626  61.52332 1.000 36.99547  ? 423 MET B HA    1 
ATOM   11302 H  HB2   . MET B 1 361 ? 27.45998 -9.24986  60.34548 1.000 35.52647  ? 423 MET B HB2   1 
ATOM   11303 H  HB3   . MET B 1 361 ? 27.50130 -7.77677  60.94019 1.000 35.52647  ? 423 MET B HB3   1 
ATOM   11304 H  HG2   . MET B 1 361 ? 29.25384 -7.35913  59.32821 1.000 29.18105  ? 423 MET B HG2   1 
ATOM   11305 H  HG3   . MET B 1 361 ? 28.77006 -8.70002  58.62579 1.000 29.18105  ? 423 MET B HG3   1 
ATOM   11306 H  HE1   . MET B 1 361 ? 26.25020 -5.26817  59.32056 1.000 36.90952  ? 423 MET B HE1   1 
ATOM   11307 H  HE2   . MET B 1 361 ? 27.48098 -5.75503  60.19899 1.000 36.90952  ? 423 MET B HE2   1 
ATOM   11308 H  HE3   . MET B 1 361 ? 27.73163 -4.88564  58.89330 1.000 36.90952  ? 423 MET B HE3   1 
ATOM   11309 N  N     . ASN B 1 362 ? 29.39950 -10.11410 63.50980 1.000 32.89004  ? 424 ASN B N     1 
ATOM   11310 C  CA    . ASN B 1 362 ? 29.09281 -10.44787 64.89686 1.000 41.33894  ? 424 ASN B CA    1 
ATOM   11311 C  C     . ASN B 1 362 ? 27.69966 -11.06455 65.01843 1.000 41.56326  ? 424 ASN B C     1 
ATOM   11312 O  O     . ASN B 1 362 ? 26.96921 -10.81010 65.98247 1.000 37.04614  ? 424 ASN B O     1 
ATOM   11313 C  CB    . ASN B 1 362 ? 29.22248 -9.20074  65.77755 1.000 46.13019  ? 424 ASN B CB    1 
ATOM   11314 C  CG    . ASN B 1 362 ? 29.31170 -9.52812  67.25465 1.000 42.48854  ? 424 ASN B CG    1 
ATOM   11315 O  OD1   . ASN B 1 362 ? 29.76836 -10.60807 67.64233 1.000 37.15035  ? 424 ASN B OD1   1 
ATOM   11316 N  ND2   . ASN B 1 362 ? 28.88368 -8.58421  68.09107 1.000 40.61987  ? 424 ASN B ND2   1 
ATOM   11317 H  H     . ASN B 1 362 ? 30.08979 -10.52051 63.19686 1.000 39.46913  ? 424 ASN B H     1 
ATOM   11318 H  HA    . ASN B 1 362 ? 29.72421 -11.11304 65.21276 1.000 49.60780  ? 424 ASN B HA    1 
ATOM   11319 H  HB2   . ASN B 1 362 ? 30.02769 -8.72076  65.52823 1.000 55.35730  ? 424 ASN B HB2   1 
ATOM   11320 H  HB3   . ASN B 1 362 ? 28.44486 -8.63685  65.64244 1.000 55.35730  ? 424 ASN B HB3   1 
ATOM   11321 H  HD21  . ASN B 1 362 ? 28.91162 -8.71729  68.94025 1.000 48.74493  ? 424 ASN B HD21  1 
ATOM   11322 H  HD22  . ASN B 1 362 ? 28.57936 -7.84160  67.78198 1.000 48.74493  ? 424 ASN B HD22  1 
ATOM   11323 N  N     . GLY B 1 363 ? 27.32505 -11.86730 64.01881 1.000 31.37639  ? 425 GLY B N     1 
ATOM   11324 C  CA    . GLY B 1 363 ? 26.06520 -12.57312 64.03203 1.000 30.81779  ? 425 GLY B CA    1 
ATOM   11325 C  C     . GLY B 1 363 ? 24.85669 -11.77328 63.60669 1.000 34.23726  ? 425 GLY B C     1 
ATOM   11326 O  O     . GLY B 1 363 ? 23.76359 -12.34186 63.52080 1.000 38.23790  ? 425 GLY B O     1 
ATOM   11327 H  H     . GLY B 1 363 ? 27.79779 -12.01489 63.31572 1.000 37.65274  ? 425 GLY B H     1 
ATOM   11328 H  HA2   . GLY B 1 363 ? 26.13469 -13.33529 63.43608 1.000 36.98243  ? 425 GLY B HA2   1 
ATOM   11329 H  HA3   . GLY B 1 363 ? 25.90157 -12.89113 64.93369 1.000 36.98243  ? 425 GLY B HA3   1 
ATOM   11330 N  N     . LEU B 1 364 ? 25.01434 -10.48665 63.31996 1.000 36.29573  ? 426 LEU B N     1 
ATOM   11331 C  CA    . LEU B 1 364 ? 23.87668 -9.63879  62.99779 1.000 31.36404  ? 426 LEU B CA    1 
ATOM   11332 C  C     . LEU B 1 364 ? 23.07311 -10.22199 61.84368 1.000 40.51246  ? 426 LEU B C     1 
ATOM   11333 O  O     . LEU B 1 364 ? 23.63289 -10.63390 60.81735 1.000 38.92379  ? 426 LEU B O     1 
ATOM   11334 C  CB    . LEU B 1 364 ? 24.37011 -8.23719  62.64903 1.000 32.37095  ? 426 LEU B CB    1 
ATOM   11335 C  CG    . LEU B 1 364 ? 23.36186 -7.09561  62.65845 1.000 40.48658  ? 426 LEU B CG    1 
ATOM   11336 C  CD1   . LEU B 1 364 ? 23.06951 -6.66549  64.07774 1.000 38.32911  ? 426 LEU B CD1   1 
ATOM   11337 C  CD2   . LEU B 1 364 ? 23.85362 -5.91842  61.83639 1.000 39.88362  ? 426 LEU B CD2   1 
ATOM   11338 H  H     . LEU B 1 364 ? 25.77192 -10.07987 63.30525 1.000 43.55596  ? 426 LEU B H     1 
ATOM   11339 H  HA    . LEU B 1 364 ? 23.28990 -9.57763  63.76776 1.000 37.63793  ? 426 LEU B HA    1 
ATOM   11340 H  HB2   . LEU B 1 364 ? 25.06161 -8.00205  63.28733 1.000 38.84622  ? 426 LEU B HB2   1 
ATOM   11341 H  HB3   . LEU B 1 364 ? 24.74249 -8.27124  61.75400 1.000 38.84622  ? 426 LEU B HB3   1 
ATOM   11342 H  HG    . LEU B 1 364 ? 22.53706 -7.40832  62.25495 1.000 48.58498  ? 426 LEU B HG    1 
ATOM   11343 H  HD11  . LEU B 1 364 ? 22.42023 -5.94502  64.06199 1.000 45.99601  ? 426 LEU B HD11  1 
ATOM   11344 H  HD12  . LEU B 1 364 ? 22.71281 -7.42155  64.56972 1.000 45.99601  ? 426 LEU B HD12  1 
ATOM   11345 H  HD13  . LEU B 1 364 ? 23.89228 -6.36033  64.49107 1.000 45.99601  ? 426 LEU B HD13  1 
ATOM   11346 H  HD21  . LEU B 1 364 ? 23.17830 -5.22219  61.84637 1.000 47.86142  ? 426 LEU B HD21  1 
ATOM   11347 H  HD22  . LEU B 1 364 ? 24.67807 -5.58513  62.22381 1.000 47.86142  ? 426 LEU B HD22  1 
ATOM   11348 H  HD23  . LEU B 1 364 ? 24.01147 -6.21310  60.92581 1.000 47.86142  ? 426 LEU B HD23  1 
ATOM   11349 N  N     . GLU B 1 365 ? 21.75039 -10.25992 62.02884 1.000 39.41846  ? 427 GLU B N     1 
ATOM   11350 C  CA    . GLU B 1 365 ? 20.82599 -10.78603 61.03204 1.000 41.48156  ? 427 GLU B CA    1 
ATOM   11351 C  C     . GLU B 1 365 ? 20.18185 -9.71018  60.17369 1.000 38.87596  ? 427 GLU B C     1 
ATOM   11352 O  O     . GLU B 1 365 ? 19.88302 -9.96575  59.00021 1.000 36.50522  ? 427 GLU B O     1 
ATOM   11353 C  CB    . GLU B 1 365 ? 19.71168 -11.59250 61.70791 1.000 44.88157  ? 427 GLU B CB    1 
ATOM   11354 C  CG    . GLU B 1 365 ? 20.06874 -13.03683 61.97516 1.000 58.20552  ? 427 GLU B CG    1 
ATOM   11355 C  CD    . GLU B 1 365 ? 19.19446 -13.66513 63.05245 1.000 75.53910  ? 427 GLU B CD    1 
ATOM   11356 O  OE1   . GLU B 1 365 ? 18.08892 -13.12674 63.31745 1.000 70.44039  ? 427 GLU B OE1   1 
ATOM   11357 O  OE2   . GLU B 1 365 ? 19.62569 -14.68715 63.64065 1.000 72.11107  ? 427 GLU B OE2   1 
ATOM   11358 H  H     . GLU B 1 365 ? 21.35901 -9.97935  62.74137 1.000 47.30324  ? 427 GLU B H     1 
ATOM   11359 H  HA    . GLU B 1 365 ? 21.32142 -11.38116 60.44784 1.000 49.77896  ? 427 GLU B HA    1 
ATOM   11360 H  HB2   . GLU B 1 365 ? 19.50193 -11.17853 62.55969 1.000 53.85897  ? 427 GLU B HB2   1 
ATOM   11361 H  HB3   . GLU B 1 365 ? 18.93015 -11.58379 61.13342 1.000 53.85897  ? 427 GLU B HB3   1 
ATOM   11362 H  HG2   . GLU B 1 365 ? 19.95400 -13.54790 61.15874 1.000 69.84771  ? 427 GLU B HG2   1 
ATOM   11363 H  HG3   . GLU B 1 365 ? 20.99147 -13.08574 62.27026 1.000 69.84771  ? 427 GLU B HG3   1 
ATOM   11364 N  N     . TYR B 1 366 ? 19.96001 -8.52171  60.72583 1.000 31.84328  ? 428 TYR B N     1 
ATOM   11365 C  CA    . TYR B 1 366 ? 19.31797 -7.44460  59.99681 1.000 36.09573  ? 428 TYR B CA    1 
ATOM   11366 C  C     . TYR B 1 366 ? 19.99532 -6.12753  60.33315 1.000 37.43416  ? 428 TYR B C     1 
ATOM   11367 O  O     . TYR B 1 366 ? 20.45887 -5.91641  61.45664 1.000 45.76645  ? 428 TYR B O     1 
ATOM   11368 C  CB    . TYR B 1 366 ? 17.80790 -7.31655  60.33762 1.000 46.69441  ? 428 TYR B CB    1 
ATOM   11369 C  CG    . TYR B 1 366 ? 16.94310 -8.42797  59.80203 1.000 49.90368  ? 428 TYR B CG    1 
ATOM   11370 C  CD1   . TYR B 1 366 ? 16.84895 -9.64593  60.47137 1.000 54.50533  ? 428 TYR B CD1   1 
ATOM   11371 C  CD2   . TYR B 1 366 ? 16.21815 -8.26414  58.62870 1.000 49.24934  ? 428 TYR B CD2   1 
ATOM   11372 C  CE1   . TYR B 1 366 ? 16.05937 -10.67095 59.98097 1.000 56.22561  ? 428 TYR B CE1   1 
ATOM   11373 C  CE2   . TYR B 1 366 ? 15.42348 -9.28026  58.13212 1.000 54.11802  ? 428 TYR B CE2   1 
ATOM   11374 C  CZ    . TYR B 1 366 ? 15.34856 -10.48282 58.81175 1.000 59.29161  ? 428 TYR B CZ    1 
ATOM   11375 O  OH    . TYR B 1 366 ? 14.56726 -11.50434 58.32016 1.000 57.69007  ? 428 TYR B OH    1 
ATOM   11376 H  H     . TYR B 1 366 ? 20.17667 -8.31616  61.53231 1.000 38.21301  ? 428 TYR B H     1 
ATOM   11377 H  HA    . TYR B 1 366 ? 19.41164 -7.62301  59.04798 1.000 43.31596  ? 428 TYR B HA    1 
ATOM   11378 H  HB2   . TYR B 1 366 ? 17.70959 -7.30965  61.30260 1.000 56.03437  ? 428 TYR B HB2   1 
ATOM   11379 H  HB3   . TYR B 1 366 ? 17.47759 -6.48432  59.96453 1.000 56.03437  ? 428 TYR B HB3   1 
ATOM   11380 H  HD1   . TYR B 1 366 ? 17.32445 -9.77220  61.26058 1.000 65.40748  ? 428 TYR B HD1   1 
ATOM   11381 H  HD2   . TYR B 1 366 ? 16.26827 -7.45706  58.16935 1.000 59.10029  ? 428 TYR B HD2   1 
ATOM   11382 H  HE1   . TYR B 1 366 ? 16.00766 -11.48073 60.43537 1.000 67.47182  ? 428 TYR B HE1   1 
ATOM   11383 H  HE2   . TYR B 1 366 ? 14.94220 -9.15624  57.34607 1.000 64.94271  ? 428 TYR B HE2   1 
ATOM   11384 H  HH    . TYR B 1 366 ? 14.23414 -11.28152 57.58193 1.000 69.22917  ? 428 TYR B HH    1 
ATOM   11385 N  N     . ILE B 1 367 ? 20.01695 -5.23968  59.35511 1.000 34.63827  ? 429 ILE B N     1 
ATOM   11386 C  CA    . ILE B 1 367 ? 20.40000 -3.85272  59.55368 1.000 37.89031  ? 429 ILE B CA    1 
ATOM   11387 C  C     . ILE B 1 367 ? 19.12892 -3.05822  59.80162 1.000 41.85535  ? 429 ILE B C     1 
ATOM   11388 O  O     . ILE B 1 367 ? 18.18604 -3.11394  59.00403 1.000 39.69700  ? 429 ILE B O     1 
ATOM   11389 C  CB    . ILE B 1 367 ? 21.16647 -3.31089  58.33220 1.000 36.64510  ? 429 ILE B CB    1 
ATOM   11390 C  CG1   . ILE B 1 367 ? 22.59360 -3.87175  58.32879 1.000 40.54468  ? 429 ILE B CG1   1 
ATOM   11391 C  CG2   . ILE B 1 367 ? 21.15109 -1.79932  58.32665 1.000 37.32467  ? 429 ILE B CG2   1 
ATOM   11392 C  CD1   . ILE B 1 367 ? 23.39242 -3.48033  57.10361 1.000 42.84329  ? 429 ILE B CD1   1 
ATOM   11393 H  H     . ILE B 1 367 ? 19.80738 -5.42113  58.54101 1.000 41.56701  ? 429 ILE B H     1 
ATOM   11394 H  HA    . ILE B 1 367 ? 20.98065 -3.77418  60.32671 1.000 45.46945  ? 429 ILE B HA    1 
ATOM   11395 H  HB    . ILE B 1 367 ? 20.72717 -3.60554  57.51912 1.000 43.97520  ? 429 ILE B HB    1 
ATOM   11396 H  HG12  . ILE B 1 367 ? 23.06309 -3.53755  59.10903 1.000 48.65470  ? 429 ILE B HG12  1 
ATOM   11397 H  HG13  . ILE B 1 367 ? 22.54932 -4.84030  58.35784 1.000 48.65470  ? 429 ILE B HG13  1 
ATOM   11398 H  HG21  . ILE B 1 367 ? 21.77597 -1.47961  57.65716 1.000 44.79068  ? 429 ILE B HG21  1 
ATOM   11399 H  HG22  . ILE B 1 367 ? 20.25509 -1.49339  58.11571 1.000 44.79068  ? 429 ILE B HG22  1 
ATOM   11400 H  HG23  . ILE B 1 367 ? 21.41257 -1.47762  59.20360 1.000 44.79068  ? 429 ILE B HG23  1 
ATOM   11401 H  HD11  . ILE B 1 367 ? 24.16066 -4.06752  57.02665 1.000 51.41303  ? 429 ILE B HD11  1 
ATOM   11402 H  HD12  . ILE B 1 367 ? 22.82951 -3.56748  56.31848 1.000 51.41303  ? 429 ILE B HD12  1 
ATOM   11403 H  HD13  . ILE B 1 367 ? 23.68695 -2.56107  57.19907 1.000 51.41303  ? 429 ILE B HD13  1 
ATOM   11404 N  N     . GLY B 1 368 ? 19.10447 -2.31237  60.89644 1.000 42.94043  ? 430 GLY B N     1 
ATOM   11405 C  CA    . GLY B 1 368 ? 17.99677 -1.42484  61.18628 1.000 47.03229  ? 430 GLY B CA    1 
ATOM   11406 C  C     . GLY B 1 368 ? 17.03507 -1.94976  62.23007 1.000 51.83563  ? 430 GLY B C     1 
ATOM   11407 O  O     . GLY B 1 368 ? 17.12426 -3.10014  62.66615 1.000 54.13595  ? 430 GLY B O     1 
ATOM   11408 O  OXT   . GLY B 1 368 ? 16.13825 -1.22765  62.66326 1.000 61.30135  ? 430 GLY B OXT   1 
ATOM   11409 H  H     . GLY B 1 368 ? 19.72514 -2.30414  61.49167 1.000 51.52960  ? 430 GLY B H     1 
ATOM   11410 H  HA2   . GLY B 1 368 ? 18.34826 -0.57849  61.50415 1.000 56.43983  ? 430 GLY B HA2   1 
ATOM   11411 H  HA3   . GLY B 1 368 ? 17.49573 -1.27208  60.36987 1.000 56.43983  ? 430 GLY B HA3   1 
HETATM 11412 MG MG    . MG  C 2 .   ? 53.50129 11.82234  68.65964 1.000 36.14506  ? 501 MG  A MG    1 
HETATM 11413 S  S     . SO4 D 3 .   ? 58.76856 8.61677   67.39381 1.000 56.51498  ? 502 SO4 A S     1 
HETATM 11414 O  O1    . SO4 D 3 .   ? 57.96735 8.74846   66.11946 1.000 55.10548  ? 502 SO4 A O1    1 
HETATM 11415 O  O2    . SO4 D 3 .   ? 58.90031 7.16039   67.73828 1.000 47.68187  ? 502 SO4 A O2    1 
HETATM 11416 O  O3    . SO4 D 3 .   ? 58.05762 9.34350   68.50645 1.000 62.48157  ? 502 SO4 A O3    1 
HETATM 11417 O  O4    . SO4 D 3 .   ? 60.14664 9.20058   67.20677 1.000 64.22292  ? 502 SO4 A O4    1 
HETATM 11418 N  N10   . SSA E 4 .   ? 45.56110 11.70102  65.53648 1.000 13.11565  ? 503 SSA A N10   1 
HETATM 11419 C  CA    . SSA E 4 .   ? 46.62574 11.57159  66.52572 1.000 14.13953  ? 503 SSA A CA    1 
HETATM 11420 C  CB    . SSA E 4 .   ? 46.38621 10.35824  67.41897 1.000 12.74874  ? 503 SSA A CB    1 
HETATM 11421 O  OG    . SSA E 4 .   ? 46.37672 9.16615   66.62549 1.000 14.58846  ? 503 SSA A OG    1 
HETATM 11422 C  C9    . SSA E 4 .   ? 47.94441 11.38058  65.84072 1.000 20.08495  ? 503 SSA A C9    1 
HETATM 11423 O  O9    . SSA E 4 .   ? 48.00997 11.23922  64.60367 1.000 15.43512  ? 503 SSA A O9    1 
HETATM 11424 N  N8    . SSA E 4 .   ? 49.00333 11.35440  66.67001 1.000 16.29031  ? 503 SSA A N8    1 
HETATM 11425 S  S1    . SSA E 4 .   ? 50.46792 11.02630  66.11866 1.000 18.59387  ? 503 SSA A S1    1 
HETATM 11426 O  O1S   . SSA E 4 .   ? 50.85775 11.99291  65.11591 1.000 16.29321  ? 503 SSA A O1S   1 
HETATM 11427 O  O2S   . SSA E 4 .   ? 51.39278 11.02940  67.20675 1.000 13.90800  ? 503 SSA A O2S   1 
HETATM 11428 O  "O5'" . SSA E 4 .   ? 50.52914 9.63770   65.41783 1.000 21.32976  ? 503 SSA A "O5'" 1 
HETATM 11429 C  "C5'" . SSA E 4 .   ? 49.84369 8.50598   65.95644 1.000 15.72387  ? 503 SSA A "C5'" 1 
HETATM 11430 C  "C4'" . SSA E 4 .   ? 50.73855 7.28697   66.00665 1.000 14.49079  ? 503 SSA A "C4'" 1 
HETATM 11431 O  "O4'" . SSA E 4 .   ? 51.03514 6.83614   64.65891 1.000 16.06189  ? 503 SSA A "O4'" 1 
HETATM 11432 C  "C3'" . SSA E 4 .   ? 52.10730 7.48978   66.62938 1.000 17.57104  ? 503 SSA A "C3'" 1 
HETATM 11433 O  "O3'" . SSA E 4 .   ? 52.06496 7.40911   68.03725 1.000 17.87738  ? 503 SSA A "O3'" 1 
HETATM 11434 C  "C2'" . SSA E 4 .   ? 52.94815 6.38053   65.99234 1.000 19.22966  ? 503 SSA A "C2'" 1 
HETATM 11435 O  "O2'" . SSA E 4 .   ? 52.73496 5.14255   66.66324 1.000 20.51691  ? 503 SSA A "O2'" 1 
HETATM 11436 C  "C1'" . SSA E 4 .   ? 52.32904 6.27262   64.60548 1.000 15.74371  ? 503 SSA A "C1'" 1 
HETATM 11437 N  N9    . SSA E 4 .   ? 53.10581 6.99249   63.58598 1.000 19.28575  ? 503 SSA A N9    1 
HETATM 11438 C  C8    . SSA E 4 .   ? 53.25053 8.32702   63.47562 1.000 20.28367  ? 503 SSA A C8    1 
HETATM 11439 N  N7    . SSA E 4 .   ? 54.00312 8.60776   62.37345 1.000 17.88806  ? 503 SSA A N7    1 
HETATM 11440 C  C5    . SSA E 4 .   ? 54.30554 7.42750   61.77548 1.000 17.40293  ? 503 SSA A C5    1 
HETATM 11441 C  C6    . SSA E 4 .   ? 55.03388 7.08479   60.64179 1.000 16.90941  ? 503 SSA A C6    1 
HETATM 11442 N  N6    . SSA E 4 .   ? 55.59864 8.05336   59.86592 1.000 13.84439  ? 503 SSA A N6    1 
HETATM 11443 N  N1    . SSA E 4 .   ? 55.16363 5.77115   60.30627 1.000 17.69140  ? 503 SSA A N1    1 
HETATM 11444 C  C2    . SSA E 4 .   ? 54.60095 4.81082   61.05673 1.000 19.39791  ? 503 SSA A C2    1 
HETATM 11445 N  N3    . SSA E 4 .   ? 53.88749 5.11395   62.16572 1.000 17.68377  ? 503 SSA A N3    1 
HETATM 11446 C  C4    . SSA E 4 .   ? 53.74107 6.41411   62.54603 1.000 18.73950  ? 503 SSA A C4    1 
HETATM 11447 MG MG    . MG  F 2 .   ? 34.96786 -0.80300  32.93483 1.000 49.03001  ? 501 MG  B MG    1 
HETATM 11448 S  S     . SO4 G 3 .   ? 29.72201 1.64020   33.99349 1.000 80.69131  ? 502 SO4 B S     1 
HETATM 11449 O  O1    . SO4 G 3 .   ? 30.30818 0.78513   32.90143 1.000 77.28109  ? 502 SO4 B O1    1 
HETATM 11450 O  O2    . SO4 G 3 .   ? 30.79728 2.46368   34.63896 1.000 66.08183  ? 502 SO4 B O2    1 
HETATM 11451 O  O3    . SO4 G 3 .   ? 29.09572 0.75239   35.03114 1.000 71.50101  ? 502 SO4 B O3    1 
HETATM 11452 O  O4    . SO4 G 3 .   ? 28.66675 2.53607   33.40704 1.000 78.65133  ? 502 SO4 B O4    1 
HETATM 11453 N  N10   . SSA H 4 .   ? 42.01788 -3.73921  37.31997 1.000 19.47126  ? 503 SSA B N10   1 
HETATM 11454 C  CA    . SSA H 4 .   ? 40.80758 -3.89329  36.49988 1.000 21.27780  ? 503 SSA B CA    1 
HETATM 11455 C  CB    . SSA H 4 .   ? 39.95969 -5.04541  37.05262 1.000 18.55306  ? 503 SSA B CB    1 
HETATM 11456 O  OG    . SSA H 4 .   ? 39.59531 -4.79393  38.42254 1.000 14.92215  ? 503 SSA B OG    1 
HETATM 11457 C  C9    . SSA H 4 .   ? 40.00085 -2.61859  36.52498 1.000 23.27070  ? 503 SSA B C9    1 
HETATM 11458 O  O9    . SSA H 4 .   ? 40.32171 -1.66160  37.24370 1.000 20.97426  ? 503 SSA B O9    1 
HETATM 11459 N  N8    . SSA H 4 .   ? 38.91800 -2.61534  35.74805 1.000 22.13144  ? 503 SSA B N8    1 
HETATM 11460 S  S1    . SSA H 4 .   ? 37.86201 -1.40092  35.77236 1.000 24.67578  ? 503 SSA B S1    1 
HETATM 11461 O  O1S   . SSA H 4 .   ? 38.43026 -0.15429  35.40630 1.000 19.54208  ? 503 SSA B O1S   1 
HETATM 11462 O  O2S   . SSA H 4 .   ? 36.82550 -1.72308  34.83776 1.000 25.66314  ? 503 SSA B O2S   1 
HETATM 11463 O  "O5'" . SSA H 4 .   ? 37.21825 -1.22266  37.18900 1.000 24.53003  ? 503 SSA B "O5'" 1 
HETATM 11464 C  "C5'" . SSA H 4 .   ? 36.88905 -2.35428  37.98733 1.000 18.59972  ? 503 SSA B "C5'" 1 
HETATM 11465 C  "C4'" . SSA H 4 .   ? 35.51741 -2.20267  38.60199 1.000 22.34956  ? 503 SSA B "C4'" 1 
HETATM 11466 O  "O4'" . SSA H 4 .   ? 35.52554 -1.12356  39.56071 1.000 21.24225  ? 503 SSA B "O4'" 1 
HETATM 11467 C  "C3'" . SSA H 4 .   ? 34.39695 -1.83102  37.64408 1.000 21.61905  ? 503 SSA B "C3'" 1 
HETATM 11468 O  "O3'" . SSA H 4 .   ? 33.89577 -2.96412  36.98228 1.000 24.01504  ? 503 SSA B "O3'" 1 
HETATM 11469 C  "C2'" . SSA H 4 .   ? 33.36770 -1.17844  38.55672 1.000 23.09380  ? 503 SSA B "C2'" 1 
HETATM 11470 O  "O2'" . SSA H 4 .   ? 32.61259 -2.17662  39.23416 1.000 28.65385  ? 503 SSA B "O2'" 1 
HETATM 11471 C  "C1'" . SSA H 4 .   ? 34.26609 -0.48805  39.58597 1.000 22.07369  ? 503 SSA B "C1'" 1 
HETATM 11472 N  N9    . SSA H 4 .   ? 34.46291 0.95042   39.32077 1.000 21.57826  ? 503 SSA B N9    1 
HETATM 11473 C  C8    . SSA H 4 .   ? 35.13309 1.48665   38.28752 1.000 19.92568  ? 503 SSA B C8    1 
HETATM 11474 N  N7    . SSA H 4 .   ? 35.10825 2.82636   38.38984 1.000 20.40644  ? 503 SSA B N7    1 
HETATM 11475 C  C5    . SSA H 4 .   ? 34.42423 3.14539   39.50445 1.000 19.76210  ? 503 SSA B C5    1 
HETATM 11476 C  C6    . SSA H 4 .   ? 34.10074 4.35101   40.11674 1.000 23.05255  ? 503 SSA B C6    1 
HETATM 11477 N  N6    . SSA H 4 .   ? 34.50204 5.53422   39.58569 1.000 16.60364  ? 503 SSA B N6    1 
HETATM 11478 N  N1    . SSA H 4 .   ? 33.38630 4.32406   41.26544 1.000 19.28350  ? 503 SSA B N1    1 
HETATM 11479 C  C2    . SSA H 4 .   ? 33.01505 3.15859   41.81456 1.000 22.67102  ? 503 SSA B C2    1 
HETATM 11480 N  N3    . SSA H 4 .   ? 33.32069 1.97732   41.25069 1.000 20.66592  ? 503 SSA B N3    1 
HETATM 11481 C  C4    . SSA H 4 .   ? 34.02714 1.95323   40.09417 1.000 21.71203  ? 503 SSA B C4    1 
HETATM 11482 O  O     . HOH I 5 .   ? 62.08272 0.69608   61.71231 1.000 38.90634  ? 601 HOH A O     1 
HETATM 11483 O  O     . HOH I 5 .   ? 66.57354 -16.59750 66.11892 1.000 40.73813  ? 602 HOH A O     1 
HETATM 11484 O  O     . HOH I 5 .   ? 55.05530 11.60863  61.92486 1.000 29.38469  ? 603 HOH A O     1 
HETATM 11485 O  O     . HOH I 5 .   ? 22.24479 17.15999  68.48300 1.000 44.23110  ? 604 HOH A O     1 
HETATM 11486 O  O     . HOH I 5 .   ? 60.90065 7.02869   43.47307 1.000 27.71752  ? 605 HOH A O     1 
HETATM 11487 O  O     . HOH I 5 .   ? 39.54140 28.34801  75.93642 1.000 40.00431  ? 606 HOH A O     1 
HETATM 11488 O  O     . HOH I 5 .   ? 28.83055 5.32280   69.35023 1.000 32.72813  ? 607 HOH A O     1 
HETATM 11489 O  O     . HOH I 5 .   ? 60.87947 -14.04380 79.94634 1.000 47.81398  ? 608 HOH A O     1 
HETATM 11490 O  O     . HOH I 5 .   ? 56.65470 -2.69896  80.86684 1.000 20.07454  ? 609 HOH A O     1 
HETATM 11491 O  O     . HOH I 5 .   ? 45.75388 7.64837   81.60145 1.000 41.37859  ? 610 HOH A O     1 
HETATM 11492 O  O     . HOH I 5 .   ? 43.06542 33.98584  68.89868 1.000 43.45872  ? 611 HOH A O     1 
HETATM 11493 O  O     . HOH I 5 .   ? 61.04821 1.22575   50.83363 1.000 37.36788  ? 612 HOH A O     1 
HETATM 11494 O  O     . HOH I 5 .   ? 46.26218 31.27813  56.91715 1.000 26.33372  ? 613 HOH A O     1 
HETATM 11495 O  O     . HOH I 5 .   ? 56.67170 9.13921   73.11444 1.000 38.92382  ? 614 HOH A O     1 
HETATM 11496 O  O     . HOH I 5 .   ? 39.59914 -16.35549 60.29229 1.000 38.68631  ? 615 HOH A O     1 
HETATM 11497 O  O     . HOH I 5 .   ? 45.87370 17.79458  66.78339 1.000 37.19009  ? 616 HOH A O     1 
HETATM 11498 O  O     . HOH I 5 .   ? 63.04313 -3.11433  65.51468 1.000 27.18027  ? 617 HOH A O     1 
HETATM 11499 O  O     . HOH I 5 .   ? 68.34714 -9.19444  63.19395 1.000 31.99651  ? 618 HOH A O     1 
HETATM 11500 O  O     . HOH I 5 .   ? 53.11342 0.49486   51.53576 1.000 22.35722  ? 619 HOH A O     1 
HETATM 11501 O  O     . HOH I 5 .   ? 43.00917 13.55198  82.23623 1.000 22.39312  ? 620 HOH A O     1 
HETATM 11502 O  O     . HOH I 5 .   ? 24.52164 10.90082  75.72744 1.000 47.07021  ? 621 HOH A O     1 
HETATM 11503 O  O     . HOH I 5 .   ? 54.74640 18.57921  51.04288 1.000 33.09829  ? 622 HOH A O     1 
HETATM 11504 O  O     . HOH I 5 .   ? 58.11723 -8.89587  75.91533 1.000 32.00796  ? 623 HOH A O     1 
HETATM 11505 O  O     . HOH I 5 .   ? 40.10052 1.70089   52.21190 1.000 21.17233  ? 624 HOH A O     1 
HETATM 11506 O  O     . HOH I 5 .   ? 62.28652 3.43267   42.15968 1.000 41.27303  ? 625 HOH A O     1 
HETATM 11507 O  O     . HOH I 5 .   ? 37.09523 2.66261   58.79629 1.000 24.18559  ? 626 HOH A O     1 
HETATM 11508 O  O     . HOH I 5 .   ? 35.05197 0.50427   58.13438 1.000 35.50518  ? 627 HOH A O     1 
HETATM 11509 O  O     . HOH I 5 .   ? 38.74997 21.31833  70.16196 1.000 14.82887  ? 628 HOH A O     1 
HETATM 11510 O  O     . HOH I 5 .   ? 33.39693 25.81942  75.85687 1.000 28.35173  ? 629 HOH A O     1 
HETATM 11511 O  O     . HOH I 5 .   ? 43.78998 6.59021   60.77465 1.000 13.15256  ? 630 HOH A O     1 
HETATM 11512 O  O     . HOH I 5 .   ? 60.69782 -10.38262 51.14814 1.000 34.12938  ? 631 HOH A O     1 
HETATM 11513 O  O     . HOH I 5 .   ? 59.33892 6.45731   70.30979 1.000 30.75900  ? 632 HOH A O     1 
HETATM 11514 O  O     . HOH I 5 .   ? 36.40453 16.06166  83.16713 1.000 28.64284  ? 633 HOH A O     1 
HETATM 11515 O  O     . HOH I 5 .   ? 54.18614 1.47008   59.98512 1.000 17.78176  ? 634 HOH A O     1 
HETATM 11516 O  O     . HOH I 5 .   ? 49.55893 13.91785  53.65873 1.000 17.20321  ? 635 HOH A O     1 
HETATM 11517 O  O     . HOH I 5 .   ? 46.78646 12.57071  70.13675 1.000 21.02992  ? 636 HOH A O     1 
HETATM 11518 O  O     . HOH I 5 .   ? 50.92142 16.63505  78.28611 1.000 20.44546  ? 637 HOH A O     1 
HETATM 11519 O  O     . HOH I 5 .   ? 47.31457 28.00404  53.84913 1.000 39.65501  ? 638 HOH A O     1 
HETATM 11520 O  O     . HOH I 5 .   ? 45.00849 -2.51301  55.14588 1.000 31.75917  ? 639 HOH A O     1 
HETATM 11521 O  O     . HOH I 5 .   ? 45.02220 31.93027  68.59041 1.000 29.21741  ? 640 HOH A O     1 
HETATM 11522 O  O     . HOH I 5 .   ? 60.23139 14.27330  53.07938 1.000 45.92263  ? 641 HOH A O     1 
HETATM 11523 O  O     . HOH I 5 .   ? 61.26245 3.03222   59.97661 1.000 31.45104  ? 642 HOH A O     1 
HETATM 11524 O  O     . HOH I 5 .   ? 34.92502 -9.10875  62.23128 1.000 28.67237  ? 643 HOH A O     1 
HETATM 11525 O  O     . HOH I 5 .   ? 54.50752 9.50172   88.02589 1.000 38.74231  ? 644 HOH A O     1 
HETATM 11526 O  O     . HOH I 5 .   ? 54.65832 -9.21458  80.86095 1.000 42.04121  ? 645 HOH A O     1 
HETATM 11527 O  O     . HOH I 5 .   ? 33.56518 -9.64585  65.78980 1.000 38.64987  ? 646 HOH A O     1 
HETATM 11528 O  O     . HOH I 5 .   ? 32.34303 28.45070  74.44699 1.000 38.06825  ? 647 HOH A O     1 
HETATM 11529 O  O     . HOH I 5 .   ? 52.56085 -21.57032 59.44738 1.000 41.91445  ? 648 HOH A O     1 
HETATM 11530 O  O     . HOH I 5 .   ? 50.91472 16.02248  71.99825 1.000 24.34593  ? 649 HOH A O     1 
HETATM 11531 O  O     . HOH I 5 .   ? 63.23556 -8.31535  75.62073 1.000 33.41702  ? 650 HOH A O     1 
HETATM 11532 O  O     . HOH I 5 .   ? 37.19646 8.61047   83.05978 1.000 35.67572  ? 651 HOH A O     1 
HETATM 11533 O  O     . HOH I 5 .   ? 46.16373 28.95079  66.60774 1.000 21.90278  ? 652 HOH A O     1 
HETATM 11534 O  O     . HOH I 5 .   ? 52.61564 21.68762  86.09746 1.000 46.39325  ? 653 HOH A O     1 
HETATM 11535 O  O     . HOH I 5 .   ? 51.49758 23.30113  82.58647 1.000 40.59833  ? 654 HOH A O     1 
HETATM 11536 O  O     . HOH I 5 .   ? 37.91708 25.85938  58.48263 1.000 38.18313  ? 655 HOH A O     1 
HETATM 11537 O  O     . HOH I 5 .   ? 30.64113 -1.66027  63.65376 1.000 33.14907  ? 656 HOH A O     1 
HETATM 11538 O  O     . HOH I 5 .   ? 55.29454 22.19210  72.90249 1.000 34.13335  ? 657 HOH A O     1 
HETATM 11539 O  O     . HOH I 5 .   ? 53.80560 12.09430  70.84769 1.000 30.36145  ? 658 HOH A O     1 
HETATM 11540 O  O     . HOH I 5 .   ? 55.28701 14.28477  58.27386 1.000 28.95379  ? 659 HOH A O     1 
HETATM 11541 O  O     . HOH I 5 .   ? 63.23353 -6.18441  51.33292 1.000 24.77273  ? 660 HOH A O     1 
HETATM 11542 O  O     . HOH I 5 .   ? 33.50808 9.86841   77.26088 1.000 30.84820  ? 661 HOH A O     1 
HETATM 11543 O  O     . HOH I 5 .   ? 42.15148 -0.76507  79.80675 1.000 38.07070  ? 662 HOH A O     1 
HETATM 11544 O  O     . HOH I 5 .   ? 39.12113 -2.27521  57.75681 1.000 23.40478  ? 663 HOH A O     1 
HETATM 11545 O  O     . HOH I 5 .   ? 48.52612 25.63557  62.11841 1.000 26.82965  ? 664 HOH A O     1 
HETATM 11546 O  O     . HOH I 5 .   ? 55.03388 23.52958  57.04492 1.000 35.97486  ? 665 HOH A O     1 
HETATM 11547 O  O     . HOH I 5 .   ? 50.78577 -0.12652  58.44794 1.000 21.72567  ? 666 HOH A O     1 
HETATM 11548 O  O     . HOH I 5 .   ? 29.62140 7.89097   63.28256 1.000 37.94192  ? 667 HOH A O     1 
HETATM 11549 O  O     . HOH I 5 .   ? 30.28772 14.81986  77.31511 1.000 30.65809  ? 668 HOH A O     1 
HETATM 11550 O  O     . HOH I 5 .   ? 63.90593 -15.76067 66.15929 1.000 26.32076  ? 669 HOH A O     1 
HETATM 11551 O  O     . HOH I 5 .   ? 45.74589 26.42265  48.15906 1.000 41.81143  ? 670 HOH A O     1 
HETATM 11552 O  O     . HOH I 5 .   ? 63.50142 2.10497   64.05724 1.000 42.19261  ? 671 HOH A O     1 
HETATM 11553 O  O     . HOH I 5 .   ? 64.54074 -2.03106  44.51144 1.000 31.81407  ? 672 HOH A O     1 
HETATM 11554 O  O     . HOH I 5 .   ? 55.45952 3.54106   86.73516 1.000 31.13468  ? 673 HOH A O     1 
HETATM 11555 O  O     . HOH I 5 .   ? 40.62382 15.82219  67.66439 1.000 24.26173  ? 674 HOH A O     1 
HETATM 11556 O  O     . HOH I 5 .   ? 60.45406 -17.72341 53.19887 1.000 42.39936  ? 675 HOH A O     1 
HETATM 11557 O  O     . HOH I 5 .   ? 38.79277 3.07059   79.67220 1.000 30.86395  ? 676 HOH A O     1 
HETATM 11558 O  O     . HOH I 5 .   ? 46.50240 21.35151  49.28323 1.000 37.70402  ? 677 HOH A O     1 
HETATM 11559 O  O     . HOH I 5 .   ? 39.52705 -12.45822 69.47686 1.000 34.91754  ? 678 HOH A O     1 
HETATM 11560 O  O     . HOH I 5 .   ? 51.50618 7.86998   88.57519 1.000 31.33104  ? 679 HOH A O     1 
HETATM 11561 O  O     . HOH I 5 .   ? 47.60895 15.15780  66.23868 1.000 40.02685  ? 680 HOH A O     1 
HETATM 11562 O  O     . HOH I 5 .   ? 41.65105 22.43838  35.98313 1.000 62.02987  ? 681 HOH A O     1 
HETATM 11563 O  O     . HOH I 5 .   ? 67.76167 -5.49453  55.36447 1.000 50.41453  ? 682 HOH A O     1 
HETATM 11564 O  O     . HOH I 5 .   ? 46.47207 -12.61043 72.56940 1.000 26.55611  ? 683 HOH A O     1 
HETATM 11565 O  O     . HOH I 5 .   ? 36.67520 -8.81303  60.05455 1.000 25.52685  ? 684 HOH A O     1 
HETATM 11566 O  O     . HOH I 5 .   ? 48.70397 18.65273  67.41368 1.000 37.38339  ? 685 HOH A O     1 
HETATM 11567 O  O     . HOH I 5 .   ? 44.53815 -12.13390 75.91188 1.000 38.39622  ? 686 HOH A O     1 
HETATM 11568 O  O     . HOH I 5 .   ? 57.55916 18.17650  52.16416 1.000 45.75390  ? 687 HOH A O     1 
HETATM 11569 O  O     . HOH I 5 .   ? 37.96433 24.25518  51.50747 1.000 41.47814  ? 688 HOH A O     1 
HETATM 11570 O  O     . HOH I 5 .   ? 58.34733 23.01342  71.93058 1.000 47.53972  ? 689 HOH A O     1 
HETATM 11571 O  O     . HOH I 5 .   ? 25.55955 10.23869  70.11217 1.000 42.50497  ? 690 HOH A O     1 
HETATM 11572 O  O     . HOH I 5 .   ? 54.15031 1.58180   53.47032 1.000 31.38635  ? 691 HOH A O     1 
HETATM 11573 O  O     . HOH I 5 .   ? 46.56636 20.51589  65.42940 1.000 36.87742  ? 692 HOH A O     1 
HETATM 11574 O  O     . HOH I 5 .   ? 47.37901 -6.26859  55.14089 1.000 26.69572  ? 693 HOH A O     1 
HETATM 11575 O  O     . HOH I 5 .   ? 37.36741 18.85014  81.46179 1.000 34.79289  ? 694 HOH A O     1 
HETATM 11576 O  O     . HOH I 5 .   ? 52.33890 19.22836  66.33057 1.000 38.90936  ? 695 HOH A O     1 
HETATM 11577 O  O     . HOH I 5 .   ? 51.73952 14.01540  70.44956 1.000 41.08698  ? 696 HOH A O     1 
HETATM 11578 O  O     . HOH I 5 .   ? 67.03657 -6.56893  52.12682 1.000 42.93509  ? 697 HOH A O     1 
HETATM 11579 O  O     . HOH I 5 .   ? 41.62272 -17.71537 70.46306 1.000 46.58974  ? 698 HOH A O     1 
HETATM 11580 O  O     . HOH I 5 .   ? 47.57124 4.74717   84.89379 1.000 40.35406  ? 699 HOH A O     1 
HETATM 11581 O  O     . HOH I 5 .   ? 61.41645 -20.32684 71.60996 1.000 35.82795  ? 700 HOH A O     1 
HETATM 11582 O  O     . HOH I 5 .   ? 47.11999 13.92287  85.16418 1.000 41.15419  ? 701 HOH A O     1 
HETATM 11583 O  O     . HOH I 5 .   ? 66.16249 -6.89462  74.50919 1.000 45.12564  ? 702 HOH A O     1 
HETATM 11584 O  O     . HOH I 5 .   ? 49.45920 -0.60071  84.67159 1.000 32.34155  ? 703 HOH A O     1 
HETATM 11585 O  O     . HOH I 5 .   ? 29.58569 1.02850   64.50529 1.000 27.69055  ? 704 HOH A O     1 
HETATM 11586 O  O     . HOH I 5 .   ? 35.48195 -7.69046  70.36013 1.000 40.59156  ? 705 HOH A O     1 
HETATM 11587 O  O     . HOH I 5 .   ? 41.63417 29.64068  74.49870 1.000 41.83100  ? 706 HOH A O     1 
HETATM 11588 O  O     . HOH I 5 .   ? 53.17723 -16.65348 53.70975 1.000 35.99022  ? 707 HOH A O     1 
HETATM 11589 O  O     . HOH I 5 .   ? 49.35633 13.53988  68.72098 1.000 28.08493  ? 708 HOH A O     1 
HETATM 11590 O  O     . HOH I 5 .   ? 68.09917 -19.05901 67.39375 1.000 49.61785  ? 709 HOH A O     1 
HETATM 11591 O  O     . HOH I 5 .   ? 38.35828 -18.62448 62.54159 1.000 46.10428  ? 710 HOH A O     1 
HETATM 11592 O  O     . HOH I 5 .   ? 59.15128 17.26719  84.40452 1.000 46.53516  ? 711 HOH A O     1 
HETATM 11593 O  O     . HOH I 5 .   ? 55.27700 -17.07719 55.90590 1.000 41.99078  ? 712 HOH A O     1 
HETATM 11594 O  O     . HOH I 5 .   ? 52.57111 2.31893   62.11978 1.000 17.61849  ? 713 HOH A O     1 
HETATM 11595 O  O     . HOH I 5 .   ? 59.52773 9.51195   85.21410 1.000 32.70983  ? 714 HOH A O     1 
HETATM 11596 O  O     . HOH I 5 .   ? 53.36985 0.76108   57.16786 1.000 28.53278  ? 715 HOH A O     1 
HETATM 11597 O  O     . HOH I 5 .   ? 58.49106 19.92862  53.46632 1.000 44.10037  ? 716 HOH A O     1 
HETATM 11598 O  O     . HOH I 5 .   ? 54.60340 -14.18803 55.21997 1.000 27.82979  ? 717 HOH A O     1 
HETATM 11599 O  O     . HOH I 5 .   ? 35.90607 25.71585  76.82371 1.000 37.29092  ? 718 HOH A O     1 
HETATM 11600 O  O     . HOH I 5 .   ? 62.71405 7.50961   46.85259 1.000 33.44937  ? 719 HOH A O     1 
HETATM 11601 O  O     . HOH I 5 .   ? 56.18793 21.22456  86.57251 1.000 41.41113  ? 720 HOH A O     1 
HETATM 11602 O  O     . HOH I 5 .   ? 45.60429 -3.21437  58.45835 1.000 37.04760  ? 721 HOH A O     1 
HETATM 11603 O  O     . HOH I 5 .   ? 40.39909 23.30867  48.97288 1.000 43.69654  ? 722 HOH A O     1 
HETATM 11604 O  O     . HOH I 5 .   ? 37.94269 4.56843   56.21579 1.000 20.09242  ? 723 HOH A O     1 
HETATM 11605 O  O     . HOH I 5 .   ? 65.51241 -3.85541  54.11439 1.000 40.86782  ? 724 HOH A O     1 
HETATM 11606 O  O     . HOH I 5 .   ? 49.18956 14.50252  64.10870 1.000 38.91800  ? 725 HOH A O     1 
HETATM 11607 O  O     . HOH I 5 .   ? 70.35646 -18.42682 68.96111 1.000 52.11463  ? 726 HOH A O     1 
HETATM 11608 O  O     . HOH I 5 .   ? 64.20815 -1.17020  55.46121 1.000 42.42524  ? 727 HOH A O     1 
HETATM 11609 O  O     . HOH I 5 .   ? 46.32479 16.06054  68.75905 1.000 44.84869  ? 728 HOH A O     1 
HETATM 11610 O  O     . HOH I 5 .   ? 48.44345 -19.56656 55.72044 1.000 40.97503  ? 729 HOH A O     1 
HETATM 11611 O  O     . HOH I 5 .   ? 37.94716 -8.08298  69.15064 1.000 37.48362  ? 730 HOH A O     1 
HETATM 11612 O  O     . HOH I 5 .   ? 59.52632 -11.36941 49.10028 1.000 41.75868  ? 731 HOH A O     1 
HETATM 11613 O  O     . HOH I 5 .   ? 56.19968 12.51478  68.14180 1.000 43.33695  ? 732 HOH A O     1 
HETATM 11614 O  O     . HOH I 5 .   ? 48.56014 20.23566  63.89994 1.000 42.02754  ? 733 HOH A O     1 
HETATM 11615 O  O     . HOH I 5 .   ? 43.59399 23.42087  82.88954 1.000 42.35279  ? 734 HOH A O     1 
HETATM 11616 O  O     . HOH I 5 .   ? 48.02085 -16.53787 55.25818 1.000 49.99174  ? 735 HOH A O     1 
HETATM 11617 O  O     . HOH I 5 .   ? 36.34859 -13.37977 63.73608 1.000 46.03453  ? 736 HOH A O     1 
HETATM 11618 O  O     . HOH I 5 .   ? 65.37846 -1.22934  49.91390 1.000 39.10266  ? 737 HOH A O     1 
HETATM 11619 O  O     . HOH I 5 .   ? 49.04565 16.94692  69.41322 1.000 39.17133  ? 738 HOH A O     1 
HETATM 11620 O  O     . HOH I 5 .   ? 31.88539 12.11276  78.01740 1.000 44.13408  ? 739 HOH A O     1 
HETATM 11621 O  O     . HOH I 5 .   ? 49.24835 15.11303  61.71676 1.000 44.04956  ? 740 HOH A O     1 
HETATM 11622 O  O     . HOH I 5 .   ? 37.47479 -0.18199  57.15966 1.000 40.12174  ? 741 HOH A O     1 
HETATM 11623 O  O     . HOH I 5 .   ? 65.78625 -2.78223  64.78980 1.000 41.52973  ? 742 HOH A O     1 
HETATM 11624 O  O     . HOH I 5 .   ? 50.18242 17.10300  60.27706 1.000 46.56761  ? 743 HOH A O     1 
HETATM 11625 O  O     . HOH I 5 .   ? 38.20217 19.78565  83.59397 1.000 40.36432  ? 744 HOH A O     1 
HETATM 11626 O  O     . HOH I 5 .   ? 66.24793 -1.10294  47.23807 1.000 46.73585  ? 745 HOH A O     1 
HETATM 11627 O  O     . HOH I 5 .   ? 29.951   22.845    53.958   1.000 52.59322  ? 746 HOH A O     1 
HETATM 11628 O  O     . HOH I 5 .   ? 33.626   28.248    32.215   1.000 50.20019  ? 747 HOH A O     1 
HETATM 11629 O  O     . HOH J 5 .   ? 50.81030 -7.97419  22.67353 1.000 39.16499  ? 601 HOH B O     1 
HETATM 11630 O  O     . HOH J 5 .   ? 55.96267 9.30084   26.45243 1.000 61.40636  ? 602 HOH B O     1 
HETATM 11631 O  O     . HOH J 5 .   ? 61.33919 -18.21488 39.84744 1.000 40.72609  ? 603 HOH B O     1 
HETATM 11632 O  O     . HOH J 5 .   ? 64.78536 -7.65435  28.48328 1.000 42.22514  ? 604 HOH B O     1 
HETATM 11633 O  O     . HOH J 5 .   ? 41.06373 -18.56093 22.82560 1.000 46.00245  ? 605 HOH B O     1 
HETATM 11634 O  O     . HOH J 5 .   ? 44.93864 -2.53951  32.07213 1.000 43.73098  ? 606 HOH B O     1 
HETATM 11635 O  O     . HOH J 5 .   ? 52.62988 -10.78321 20.99441 1.000 41.99796  ? 607 HOH B O     1 
HETATM 11636 O  O     . HOH J 5 .   ? 44.60877 8.42334   40.80820 1.000 19.38552  ? 608 HOH B O     1 
HETATM 11637 O  O     . HOH J 5 .   ? 32.46130 -1.79952  30.83070 1.000 50.93399  ? 609 HOH B O     1 
HETATM 11638 O  O     . HOH J 5 .   ? 27.22713 -0.75193  33.96808 1.000 39.52131  ? 610 HOH B O     1 
HETATM 11639 O  O     . HOH J 5 .   ? 20.46488 -12.98629 36.33902 1.000 32.36192  ? 611 HOH B O     1 
HETATM 11640 O  O     . HOH J 5 .   ? 14.37567 4.91287   46.71572 1.000 39.51122  ? 612 HOH B O     1 
HETATM 11641 O  O     . HOH J 5 .   ? 61.40158 9.38146   46.06401 1.000 41.14832  ? 613 HOH B O     1 
HETATM 11642 O  O     . HOH J 5 .   ? 45.66668 -7.20669  53.31950 1.000 32.08104  ? 614 HOH B O     1 
HETATM 11643 O  O     . HOH J 5 .   ? 57.74125 9.17288   39.36546 1.000 32.42133  ? 615 HOH B O     1 
HETATM 11644 O  O     . HOH J 5 .   ? 17.45573 -10.43332 43.37815 1.000 38.19168  ? 616 HOH B O     1 
HETATM 11645 O  O     . HOH J 5 .   ? 46.65275 -9.88218  21.59815 1.000 42.50789  ? 617 HOH B O     1 
HETATM 11646 O  O     . HOH J 5 .   ? 59.25793 8.38105   48.74202 1.000 21.60916  ? 618 HOH B O     1 
HETATM 11647 O  O     . HOH J 5 .   ? 54.76268 13.40253  46.01004 1.000 22.64006  ? 619 HOH B O     1 
HETATM 11648 O  O     . HOH J 5 .   ? 45.38034 -6.01297  50.82342 1.000 20.50331  ? 620 HOH B O     1 
HETATM 11649 O  O     . HOH J 5 .   ? 40.08965 -6.18221  33.55396 1.000 20.39510  ? 621 HOH B O     1 
HETATM 11650 O  O     . HOH J 5 .   ? 12.66515 -1.04103  51.43987 1.000 42.11532  ? 622 HOH B O     1 
HETATM 11651 O  O     . HOH J 5 .   ? 35.00023 8.40269   50.78295 1.000 25.92548  ? 623 HOH B O     1 
HETATM 11652 O  O     . HOH J 5 .   ? 51.08530 -8.64131  29.70366 1.000 17.12494  ? 624 HOH B O     1 
HETATM 11653 O  O     . HOH J 5 .   ? 51.39116 0.54524   23.28867 1.000 24.29329  ? 625 HOH B O     1 
HETATM 11654 O  O     . HOH J 5 .   ? 33.48464 -17.37349 30.75314 1.000 41.98537  ? 626 HOH B O     1 
HETATM 11655 O  O     . HOH J 5 .   ? 45.91249 -20.12535 36.46624 1.000 32.80395  ? 627 HOH B O     1 
HETATM 11656 O  O     . HOH J 5 .   ? 23.93111 -19.15124 46.49761 1.000 42.96535  ? 628 HOH B O     1 
HETATM 11657 O  O     . HOH J 5 .   ? 36.60090 -8.69909  24.83030 1.000 22.74219  ? 629 HOH B O     1 
HETATM 11658 O  O     . HOH J 5 .   ? 20.61014 2.42071   42.55630 1.000 33.60010  ? 630 HOH B O     1 
HETATM 11659 O  O     . HOH J 5 .   ? 9.57184  -7.38216  53.31077 1.000 46.66169  ? 631 HOH B O     1 
HETATM 11660 O  O     . HOH J 5 .   ? 53.01547 16.86062  47.98157 1.000 26.38434  ? 632 HOH B O     1 
HETATM 11661 O  O     . HOH J 5 .   ? 34.22791 7.80708   48.32154 1.000 33.07486  ? 633 HOH B O     1 
HETATM 11662 O  O     . HOH J 5 .   ? 38.73284 -4.26447  28.94900 1.000 25.93549  ? 634 HOH B O     1 
HETATM 11663 O  O     . HOH J 5 .   ? 49.12502 4.51930   27.64034 1.000 27.20777  ? 635 HOH B O     1 
HETATM 11664 O  O     . HOH J 5 .   ? 35.40936 -12.40392 16.23618 1.000 40.70620  ? 636 HOH B O     1 
HETATM 11665 O  O     . HOH J 5 .   ? 31.22585 -16.96209 55.49931 1.000 36.11965  ? 637 HOH B O     1 
HETATM 11666 O  O     . HOH J 5 .   ? 31.75828 2.75026   45.13549 1.000 19.65207  ? 638 HOH B O     1 
HETATM 11667 O  O     . HOH J 5 .   ? 23.61734 12.25933  52.32982 1.000 36.40973  ? 639 HOH B O     1 
HETATM 11668 O  O     . HOH J 5 .   ? 52.65580 11.78993  38.58266 1.000 39.56218  ? 640 HOH B O     1 
HETATM 11669 O  O     . HOH J 5 .   ? 39.15561 -17.53978 27.63277 1.000 23.80499  ? 641 HOH B O     1 
HETATM 11670 O  O     . HOH J 5 .   ? 26.32614 -2.14779  32.07989 1.000 47.73053  ? 642 HOH B O     1 
HETATM 11671 O  O     . HOH J 5 .   ? 35.66118 20.95902  47.15937 1.000 44.30116  ? 643 HOH B O     1 
HETATM 11672 O  O     . HOH J 5 .   ? 46.86413 -18.28593 49.84268 1.000 39.30585  ? 644 HOH B O     1 
HETATM 11673 O  O     . HOH J 5 .   ? 61.82851 2.19064   38.79486 1.000 38.72552  ? 645 HOH B O     1 
HETATM 11674 O  O     . HOH J 5 .   ? 37.51158 -0.14018  54.01941 1.000 40.18934  ? 646 HOH B O     1 
HETATM 11675 O  O     . HOH J 5 .   ? 55.62574 -14.89541 25.11921 1.000 27.77861  ? 647 HOH B O     1 
HETATM 11676 O  O     . HOH J 5 .   ? 53.59316 -0.83156  20.40252 1.000 34.94313  ? 648 HOH B O     1 
HETATM 11677 O  O     . HOH J 5 .   ? 25.08480 -15.60210 51.66010 1.000 36.22670  ? 649 HOH B O     1 
HETATM 11678 O  O     . HOH J 5 .   ? 52.47062 -7.86486  20.08898 1.000 36.57240  ? 650 HOH B O     1 
HETATM 11679 O  O     . HOH J 5 .   ? 38.79575 -0.57211  21.98714 1.000 40.70988  ? 651 HOH B O     1 
HETATM 11680 O  O     . HOH J 5 .   ? 37.05239 -20.76371 38.69688 1.000 30.48175  ? 652 HOH B O     1 
HETATM 11681 O  O     . HOH J 5 .   ? 36.92767 -18.78598 53.00790 1.000 37.51107  ? 653 HOH B O     1 
HETATM 11682 O  O     . HOH J 5 .   ? 28.26889 -7.70829  18.31298 1.000 47.57435  ? 654 HOH B O     1 
HETATM 11683 O  O     . HOH J 5 .   ? 42.11834 -2.64874  44.39185 1.000 18.37058  ? 655 HOH B O     1 
HETATM 11684 O  O     . HOH J 5 .   ? 55.91944 -1.46645  19.73662 1.000 43.59253  ? 656 HOH B O     1 
HETATM 11685 O  O     . HOH J 5 .   ? 33.09030 4.44516   47.40909 1.000 33.61777  ? 657 HOH B O     1 
HETATM 11686 O  O     . HOH J 5 .   ? 33.86105 1.62272   48.35640 1.000 21.24377  ? 658 HOH B O     1 
HETATM 11687 O  O     . HOH J 5 .   ? 45.86489 -14.63779 53.79307 1.000 32.51616  ? 659 HOH B O     1 
HETATM 11688 O  O     . HOH J 5 .   ? 33.12941 21.99042  50.52875 1.000 38.95759  ? 660 HOH B O     1 
HETATM 11689 O  O     . HOH J 5 .   ? 39.07525 -13.06659 58.73274 1.000 29.23554  ? 661 HOH B O     1 
HETATM 11690 O  O     . HOH J 5 .   ? 44.96530 0.60898   54.19502 1.000 20.36283  ? 662 HOH B O     1 
HETATM 11691 O  O     . HOH J 5 .   ? 39.10009 8.48733   35.60685 1.000 42.76519  ? 663 HOH B O     1 
HETATM 11692 O  O     . HOH J 5 .   ? 26.55672 -16.22916 23.80469 1.000 39.29489  ? 664 HOH B O     1 
HETATM 11693 O  O     . HOH J 5 .   ? 65.12572 12.76528  45.57259 1.000 50.03027  ? 665 HOH B O     1 
HETATM 11694 O  O     . HOH J 5 .   ? 66.20837 -12.32982 28.90785 1.000 22.61733  ? 666 HOH B O     1 
HETATM 11695 O  O     . HOH J 5 .   ? 46.81340 21.34540  46.39136 1.000 45.65696  ? 667 HOH B O     1 
HETATM 11696 O  O     . HOH J 5 .   ? 42.14254 -2.24973  33.70203 1.000 45.75717  ? 668 HOH B O     1 
HETATM 11697 O  O     . HOH J 5 .   ? 46.40445 -0.57146  30.34733 1.000 36.57379  ? 669 HOH B O     1 
HETATM 11698 O  O     . HOH J 5 .   ? 38.46257 -9.67862  17.24600 1.000 37.16546  ? 670 HOH B O     1 
HETATM 11699 O  O     . HOH J 5 .   ? 32.22890 -10.63136 63.47358 1.000 39.02264  ? 671 HOH B O     1 
HETATM 11700 O  O     . HOH J 5 .   ? 44.94657 11.60992  29.78286 1.000 41.72351  ? 672 HOH B O     1 
HETATM 11701 O  O     . HOH J 5 .   ? 38.64290 -10.33191 58.97220 1.000 29.95233  ? 673 HOH B O     1 
HETATM 11702 O  O     . HOH J 5 .   ? 43.64666 -2.56439  52.79660 1.000 40.83278  ? 674 HOH B O     1 
HETATM 11703 O  O     . HOH J 5 .   ? 40.34309 -22.91135 33.16695 1.000 38.11397  ? 675 HOH B O     1 
HETATM 11704 O  O     . HOH J 5 .   ? 53.34975 -13.93580 23.99626 1.000 27.27562  ? 676 HOH B O     1 
HETATM 11705 O  O     . HOH J 5 .   ? 46.00619 15.65618  40.18305 1.000 33.65791  ? 677 HOH B O     1 
HETATM 11706 O  O     . HOH J 5 .   ? 29.74253 -3.38036  31.14004 1.000 38.91672  ? 678 HOH B O     1 
HETATM 11707 O  O     . HOH J 5 .   ? 47.28404 -7.12569  34.74349 1.000 20.73231  ? 679 HOH B O     1 
HETATM 11708 O  O     . HOH J 5 .   ? 34.14155 -7.66596  59.11027 1.000 37.63225  ? 680 HOH B O     1 
HETATM 11709 O  O     . HOH J 5 .   ? 38.49012 -16.92632 57.71261 1.000 39.28402  ? 681 HOH B O     1 
HETATM 11710 O  O     . HOH J 5 .   ? 24.18132 11.07224  45.82610 1.000 47.59999  ? 682 HOH B O     1 
HETATM 11711 O  O     . HOH J 5 .   ? 45.02002 -21.36946 27.50849 1.000 30.56328  ? 683 HOH B O     1 
HETATM 11712 O  O     . HOH J 5 .   ? 33.29186 -20.72144 39.97726 1.000 40.77278  ? 684 HOH B O     1 
HETATM 11713 O  O     . HOH J 5 .   ? 50.76122 -20.85089 33.97464 1.000 39.00700  ? 685 HOH B O     1 
HETATM 11714 O  O     . HOH J 5 .   ? 58.47659 1.04172   32.97616 1.000 42.38423  ? 686 HOH B O     1 
HETATM 11715 O  O     . HOH J 5 .   ? 34.00652 0.28002   55.78555 1.000 34.46181  ? 687 HOH B O     1 
HETATM 11716 O  O     . HOH J 5 .   ? 41.78420 -5.37183  54.37534 1.000 26.72018  ? 688 HOH B O     1 
HETATM 11717 O  O     . HOH J 5 .   ? 13.03970 -3.94967  40.15922 1.000 45.22058  ? 689 HOH B O     1 
HETATM 11718 O  O     . HOH J 5 .   ? 13.84767 -6.53891  41.10289 1.000 40.97045  ? 690 HOH B O     1 
HETATM 11719 O  O     . HOH J 5 .   ? 58.20803 -13.76147 24.13483 1.000 32.86944  ? 691 HOH B O     1 
HETATM 11720 O  O     . HOH J 5 .   ? 53.41504 14.21325  39.95490 1.000 43.10393  ? 692 HOH B O     1 
HETATM 11721 O  O     . HOH J 5 .   ? 53.06151 -23.16284 34.81440 1.000 46.98362  ? 693 HOH B O     1 
HETATM 11722 O  O     . HOH J 5 .   ? 59.87316 6.43904   37.97248 1.000 37.72773  ? 694 HOH B O     1 
HETATM 11723 O  O     . HOH J 5 .   ? 48.10928 -15.28398 51.45363 1.000 32.74476  ? 695 HOH B O     1 
HETATM 11724 O  O     . HOH J 5 .   ? 26.92570 -18.94452 25.35276 1.000 33.46013  ? 696 HOH B O     1 
HETATM 11725 O  O     . HOH J 5 .   ? 34.10446 -0.70880  28.77765 1.000 48.56679  ? 697 HOH B O     1 
HETATM 11726 O  O     . HOH J 5 .   ? 50.04758 -18.58321 23.52878 1.000 45.11645  ? 698 HOH B O     1 
HETATM 11727 O  O     . HOH J 5 .   ? 24.13110 2.33683   59.22366 1.000 33.54309  ? 699 HOH B O     1 
HETATM 11728 O  O     . HOH J 5 .   ? 34.49057 -20.25716 34.16592 1.000 42.68561  ? 700 HOH B O     1 
HETATM 11729 O  O     . HOH J 5 .   ? 32.21670 -20.15960 35.25569 1.000 47.49356  ? 701 HOH B O     1 
HETATM 11730 O  O     . HOH J 5 .   ? 22.50689 -15.12332 51.43981 1.000 45.64894  ? 702 HOH B O     1 
HETATM 11731 O  O     . HOH J 5 .   ? 24.03546 1.75706   62.67497 1.000 36.68287  ? 703 HOH B O     1 
HETATM 11732 O  O     . HOH J 5 .   ? 34.72160 -2.67067  31.68179 1.000 43.50236  ? 704 HOH B O     1 
HETATM 11733 O  O     . HOH J 5 .   ? 32.73617 0.57827   43.93697 1.000 22.76578  ? 705 HOH B O     1 
HETATM 11734 O  O     . HOH J 5 .   ? 46.65174 -18.69790 25.96629 1.000 35.95984  ? 706 HOH B O     1 
HETATM 11735 O  O     . HOH J 5 .   ? 62.17107 -3.46576  33.30460 1.000 41.87066  ? 707 HOH B O     1 
HETATM 11736 O  O     . HOH J 5 .   ? 43.12732 -1.51881  29.97196 1.000 40.55574  ? 708 HOH B O     1 
HETATM 11737 O  O     . HOH J 5 .   ? 57.86656 0.66678   30.49829 1.000 37.25816  ? 709 HOH B O     1 
HETATM 11738 O  O     . HOH J 5 .   ? 51.04468 -17.42496 44.04367 1.000 38.15333  ? 710 HOH B O     1 
HETATM 11739 O  O     . HOH J 5 .   ? 49.68766 -18.27102 46.29058 1.000 45.06933  ? 711 HOH B O     1 
HETATM 11740 O  O     . HOH J 5 .   ? 43.04660 -4.46548  32.12248 1.000 42.24821  ? 712 HOH B O     1 
HETATM 11741 O  O     . HOH J 5 .   ? 59.90832 16.86591  52.15603 1.000 44.44601  ? 713 HOH B O     1 
HETATM 11742 O  O     . HOH J 5 .   ? 39.55975 -3.62730  32.81642 1.000 31.40803  ? 714 HOH B O     1 
HETATM 11743 O  O     . HOH J 5 .   ? 46.90936 -3.10172  50.47470 1.000 23.37343  ? 715 HOH B O     1 
HETATM 11744 O  O     . HOH J 5 .   ? 25.21439 -3.32920  65.57407 1.000 52.28933  ? 716 HOH B O     1 
HETATM 11745 O  O     . HOH J 5 .   ? 34.57297 -21.95747 31.49670 1.000 44.93385  ? 717 HOH B O     1 
HETATM 11746 O  O     . HOH J 5 .   ? 45.74291 -21.94974 33.37374 1.000 47.39337  ? 718 HOH B O     1 
HETATM 11747 O  O     . HOH J 5 .   ? 35.21204 -16.48845 52.81391 1.000 39.45961  ? 719 HOH B O     1 
HETATM 11748 O  O     . HOH J 5 .   ? 19.45647 4.73618   42.23611 1.000 46.66317  ? 720 HOH B O     1 
HETATM 11749 O  O     . HOH J 5 .   ? 34.08289 0.67168   35.05180 1.000 42.59168  ? 721 HOH B O     1 
HETATM 11750 O  O     . HOH J 5 .   ? 35.192   -16.946   24.124   1.000 40.69056  ? 722 HOH B O     1 
HETATM 11751 O  O     . HOH J 5 .   ? 33.54666 19.75753  44.75260 1.000 43.99381  ? 723 HOH B O     1 
HETATM 11752 O  O     . HOH J 5 .   ? 34.89269 -21.53545 28.25565 1.000 46.11074  ? 724 HOH B O     1 
HETATM 11753 O  O     . HOH J 5 .   ? 29.07245 11.41331  63.79190 1.000 44.93057  ? 725 HOH B O     1 
HETATM 11754 O  O     . HOH J 5 .   ? 55.80459 -17.57252 23.77139 1.000 39.69872  ? 726 HOH B O     1 
HETATM 11755 O  O     . HOH J 5 .   ? 40.95761 -3.41138  30.36481 1.000 38.36721  ? 727 HOH B O     1 
HETATM 11756 O  O     . HOH J 5 .   ? 35.20987 -14.90542 62.30480 1.000 53.34389  ? 728 HOH B O     1 
HETATM 11757 O  O     . HOH J 5 .   ? 52.31068 -15.87110 44.85592 1.000 41.53386  ? 729 HOH B O     1 
HETATM 11758 O  O     . HOH J 5 .   ? 25.47040 16.04961  48.76294 1.000 44.22197  ? 730 HOH B O     1 
HETATM 11759 O  O     . HOH J 5 .   ? 27.40455 -2.55512  63.52905 1.000 43.96762  ? 731 HOH B O     1 
HETATM 11760 O  O     . HOH J 5 .   ? 36.12140 -12.93764 61.53275 1.000 51.29193  ? 732 HOH B O     1 
HETATM 11761 O  O     . HOH J 5 .   ? 47.90029 -21.05380 34.72804 1.000 35.75889  ? 733 HOH B O     1 
HETATM 11762 O  O     . HOH J 5 .   ? 42.09600 0.06808   53.78063 1.000 40.13762  ? 734 HOH B O     1 
# 
