data_8V2H
# 
_entry.id   8V2H 
# 
_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   8V2H         pdb_00008v2h 10.2210/pdb8v2h/pdb 
WWPDB D_1000279385 ?            ?                   
EMDB  EMD-42914    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-04-30 ? 
3 'Structure model' 1 2 2025-05-07 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.journal_volume'          
2  2 'Structure model' '_citation.page_first'              
3  2 'Structure model' '_citation.page_last'               
4  2 'Structure model' '_citation.pdbx_database_id_DOI'    
5  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  2 'Structure model' '_citation.title'                   
7  2 'Structure model' '_citation_author.identifier_ORCID' 
8  2 'Structure model' '_citation_author.name'             
9  2 'Structure model' '_em_admin.last_update'             
10 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8V2H 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-42914 'associated EM volume' 
EMDB . EMD-42911 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ywnam@chapman.edu 
_pdbx_contact_author.name_first         Young-Woo 
_pdbx_contact_author.name_last          Nam 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2960-9752 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nam, Y.W.' 1 ? 
'Zhang, M.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3690 
_citation.page_last                 3690 
_citation.title                     'Cryo-EM structures of the small-conductance Ca 2+ -activated K Ca 2.2 channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59061-1 
_citation.pdbx_database_id_PubMed   40246884 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nam, Y.W.'        1  0000-0003-2960-9752 
primary 'Im, D.'           2  0000-0002-6939-7718 
primary 'Garcia, A.S.C.'   3  ?                   
primary 'Tringides, M.L.'  4  ?                   
primary 'Nguyen, H.M.'     5  ?                   
primary 'Liu, Y.'          6  0000-0001-5683-8695 
primary 'Orfali, R.'       7  0000-0002-0584-4013 
primary 'Ramanishka, A.'   8  0009-0004-5827-8627 
primary 'Pintilie, G.'     9  ?                   
primary 'Su, C.C.'         10 0000-0003-3646-327X 
primary 'Cui, M.'          11 0000-0002-3895-135X 
primary 'Logothetis, D.E.' 12 0000-0002-0576-884X 
primary 'Yu, E.W.'         13 0000-0001-5912-1227 
primary 'Wulff, H.'        14 0000-0003-4437-5763 
primary 'Chandy, K.G.'     15 ?                   
primary 'Zhang, M.'        16 0000-0002-3099-155X 
# 
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 'Small conductance calcium-activated potassium channel protein 2' 41114.754 4  ? ? 'UNP residues 118-478' ? 
2 polymer     man Calmodulin-1                                                      16521.094 4  ? ? ?                      ? 
3 non-polymer syn 'POTASSIUM ION'                                                   39.098    4  ? ? ?                      ? 
4 non-polymer syn 'CALCIUM ION'                                                     40.078    8  ? ? ?                      ? 
5 water       nat water                                                             18.015    12 ? ? ?                      ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'SK2,SKCa 2,SKCa2,KCa2.2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
E,F,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'POTASSIUM ION' K   
4 'CALCIUM ION'   CA  
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   GLY n 
1 3   TYR n 
1 4   LYS n 
1 5   LEU n 
1 6   GLY n 
1 7   HIS n 
1 8   ARG n 
1 9   ARG n 
1 10  ALA n 
1 11  LEU n 
1 12  PHE n 
1 13  GLU n 
1 14  LYS n 
1 15  ARG n 
1 16  LYS n 
1 17  ARG n 
1 18  LEU n 
1 19  SER n 
1 20  ASP n 
1 21  TYR n 
1 22  ALA n 
1 23  LEU n 
1 24  ILE n 
1 25  PHE n 
1 26  GLY n 
1 27  MET n 
1 28  PHE n 
1 29  GLY n 
1 30  ILE n 
1 31  VAL n 
1 32  VAL n 
1 33  MET n 
1 34  VAL n 
1 35  ILE n 
1 36  GLU n 
1 37  THR n 
1 38  GLU n 
1 39  LEU n 
1 40  SER n 
1 41  TRP n 
1 42  GLY n 
1 43  ALA n 
1 44  TYR n 
1 45  ASP n 
1 46  LYS n 
1 47  ALA n 
1 48  SER n 
1 49  LEU n 
1 50  TYR n 
1 51  SER n 
1 52  LEU n 
1 53  ALA n 
1 54  LEU n 
1 55  LYS n 
1 56  CYS n 
1 57  LEU n 
1 58  ILE n 
1 59  SER n 
1 60  LEU n 
1 61  SER n 
1 62  THR n 
1 63  ILE n 
1 64  ILE n 
1 65  LEU n 
1 66  LEU n 
1 67  GLY n 
1 68  LEU n 
1 69  ILE n 
1 70  ILE n 
1 71  VAL n 
1 72  TYR n 
1 73  HIS n 
1 74  ALA n 
1 75  ARG n 
1 76  GLU n 
1 77  ILE n 
1 78  GLN n 
1 79  LEU n 
1 80  PHE n 
1 81  MET n 
1 82  VAL n 
1 83  ASP n 
1 84  ASN n 
1 85  GLY n 
1 86  ALA n 
1 87  ASP n 
1 88  ASP n 
1 89  TRP n 
1 90  ARG n 
1 91  ILE n 
1 92  ALA n 
1 93  MET n 
1 94  THR n 
1 95  TYR n 
1 96  GLU n 
1 97  ARG n 
1 98  ILE n 
1 99  PHE n 
1 100 PHE n 
1 101 ILE n 
1 102 CYS n 
1 103 LEU n 
1 104 GLU n 
1 105 ILE n 
1 106 LEU n 
1 107 VAL n 
1 108 CYS n 
1 109 ALA n 
1 110 ILE n 
1 111 HIS n 
1 112 PRO n 
1 113 ILE n 
1 114 PRO n 
1 115 GLY n 
1 116 ASN n 
1 117 TYR n 
1 118 THR n 
1 119 PHE n 
1 120 THR n 
1 121 TRP n 
1 122 THR n 
1 123 ALA n 
1 124 ARG n 
1 125 LEU n 
1 126 ALA n 
1 127 PHE n 
1 128 SER n 
1 129 TYR n 
1 130 ALA n 
1 131 PRO n 
1 132 SER n 
1 133 THR n 
1 134 THR n 
1 135 THR n 
1 136 ALA n 
1 137 ASP n 
1 138 VAL n 
1 139 ASP n 
1 140 ILE n 
1 141 ILE n 
1 142 LEU n 
1 143 SER n 
1 144 ILE n 
1 145 PRO n 
1 146 MET n 
1 147 PHE n 
1 148 LEU n 
1 149 ARG n 
1 150 LEU n 
1 151 TYR n 
1 152 LEU n 
1 153 ILE n 
1 154 ALA n 
1 155 ARG n 
1 156 VAL n 
1 157 MET n 
1 158 LEU n 
1 159 LEU n 
1 160 HIS n 
1 161 SER n 
1 162 LYS n 
1 163 LEU n 
1 164 PHE n 
1 165 THR n 
1 166 ASP n 
1 167 ALA n 
1 168 SER n 
1 169 SER n 
1 170 ARG n 
1 171 SER n 
1 172 ILE n 
1 173 GLY n 
1 174 ALA n 
1 175 LEU n 
1 176 ASN n 
1 177 LYS n 
1 178 ILE n 
1 179 ASN n 
1 180 PHE n 
1 181 ASN n 
1 182 THR n 
1 183 ARG n 
1 184 PHE n 
1 185 VAL n 
1 186 MET n 
1 187 LYS n 
1 188 THR n 
1 189 LEU n 
1 190 MET n 
1 191 THR n 
1 192 ILE n 
1 193 CYS n 
1 194 PRO n 
1 195 GLY n 
1 196 THR n 
1 197 VAL n 
1 198 LEU n 
1 199 LEU n 
1 200 VAL n 
1 201 PHE n 
1 202 SER n 
1 203 ILE n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 ILE n 
1 208 ILE n 
1 209 ALA n 
1 210 ALA n 
1 211 TRP n 
1 212 THR n 
1 213 VAL n 
1 214 ARG n 
1 215 ALA n 
1 216 CYS n 
1 217 GLU n 
1 218 ARG n 
1 219 TYR n 
1 220 HIS n 
1 221 ASP n 
1 222 GLN n 
1 223 GLN n 
1 224 ASP n 
1 225 VAL n 
1 226 THR n 
1 227 SER n 
1 228 ASN n 
1 229 PHE n 
1 230 LEU n 
1 231 GLY n 
1 232 ALA n 
1 233 MET n 
1 234 TRP n 
1 235 LEU n 
1 236 ILE n 
1 237 SER n 
1 238 ILE n 
1 239 THR n 
1 240 PHE n 
1 241 LEU n 
1 242 SER n 
1 243 ILE n 
1 244 GLY n 
1 245 TYR n 
1 246 GLY n 
1 247 ASP n 
1 248 MET n 
1 249 VAL n 
1 250 PRO n 
1 251 ASN n 
1 252 THR n 
1 253 TYR n 
1 254 CYS n 
1 255 GLY n 
1 256 LYS n 
1 257 GLY n 
1 258 VAL n 
1 259 CYS n 
1 260 LEU n 
1 261 LEU n 
1 262 THR n 
1 263 GLY n 
1 264 ILE n 
1 265 MET n 
1 266 GLY n 
1 267 ALA n 
1 268 GLY n 
1 269 CYS n 
1 270 THR n 
1 271 ALA n 
1 272 LEU n 
1 273 VAL n 
1 274 VAL n 
1 275 ALA n 
1 276 VAL n 
1 277 VAL n 
1 278 ALA n 
1 279 ARG n 
1 280 LYS n 
1 281 LEU n 
1 282 GLU n 
1 283 LEU n 
1 284 THR n 
1 285 LYS n 
1 286 ALA n 
1 287 GLU n 
1 288 LYS n 
1 289 HIS n 
1 290 VAL n 
1 291 HIS n 
1 292 ASN n 
1 293 PHE n 
1 294 MET n 
1 295 MET n 
1 296 ASP n 
1 297 THR n 
1 298 GLN n 
1 299 LEU n 
1 300 THR n 
1 301 LYS n 
1 302 ARG n 
1 303 VAL n 
1 304 LYS n 
1 305 ASN n 
1 306 ALA n 
1 307 ALA n 
1 308 ALA n 
1 309 ASN n 
1 310 VAL n 
1 311 LEU n 
1 312 ARG n 
1 313 GLU n 
1 314 THR n 
1 315 TRP n 
1 316 LEU n 
1 317 ILE n 
1 318 TYR n 
1 319 LYS n 
1 320 ASN n 
1 321 THR n 
1 322 LYS n 
1 323 LEU n 
1 324 VAL n 
1 325 LYS n 
1 326 LYS n 
1 327 ILE n 
1 328 ASP n 
1 329 HIS n 
1 330 ALA n 
1 331 LYS n 
1 332 VAL n 
1 333 ARG n 
1 334 LYS n 
1 335 HIS n 
1 336 GLN n 
1 337 ARG n 
1 338 LYS n 
1 339 PHE n 
1 340 LEU n 
1 341 GLN n 
1 342 ALA n 
1 343 ILE n 
1 344 HIS n 
1 345 GLN n 
1 346 LEU n 
1 347 ARG n 
1 348 SER n 
1 349 VAL n 
1 350 LYS n 
1 351 MET n 
1 352 GLU n 
1 353 GLN n 
1 354 ARG n 
1 355 LYS n 
1 356 LEU n 
1 357 ASN n 
1 358 ASP n 
1 359 GLN n 
1 360 ALA n 
1 361 ASN n 
2 1   ASP n 
2 2   GLN n 
2 3   LEU n 
2 4   THR n 
2 5   GLU n 
2 6   GLU n 
2 7   GLN n 
2 8   ILE n 
2 9   ALA n 
2 10  GLU n 
2 11  PHE n 
2 12  LYS n 
2 13  GLU n 
2 14  ALA n 
2 15  PHE n 
2 16  SER n 
2 17  LEU n 
2 18  PHE n 
2 19  ASP n 
2 20  LYS n 
2 21  ASP n 
2 22  GLY n 
2 23  ASP n 
2 24  GLY n 
2 25  THR n 
2 26  ILE n 
2 27  THR n 
2 28  THR n 
2 29  LYS n 
2 30  GLU n 
2 31  LEU n 
2 32  GLY n 
2 33  THR n 
2 34  VAL n 
2 35  MET n 
2 36  ARG n 
2 37  SER n 
2 38  LEU n 
2 39  GLY n 
2 40  GLN n 
2 41  ASN n 
2 42  PRO n 
2 43  THR n 
2 44  GLU n 
2 45  ALA n 
2 46  GLU n 
2 47  LEU n 
2 48  GLN n 
2 49  ASP n 
2 50  MET n 
2 51  ILE n 
2 52  ASN n 
2 53  GLU n 
2 54  VAL n 
2 55  ASP n 
2 56  ALA n 
2 57  ASP n 
2 58  GLY n 
2 59  ASN n 
2 60  GLY n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  PHE n 
2 65  PRO n 
2 66  GLU n 
2 67  PHE n 
2 68  LEU n 
2 69  THR n 
2 70  MET n 
2 71  MET n 
2 72  ALA n 
2 73  ARG n 
2 74  LYS n 
2 75  MET n 
2 76  LYS n 
2 77  ASP n 
2 78  THR n 
2 79  ASP n 
2 80  SER n 
2 81  GLU n 
2 82  GLU n 
2 83  GLU n 
2 84  ILE n 
2 85  ARG n 
2 86  GLU n 
2 87  ALA n 
2 88  PHE n 
2 89  ARG n 
2 90  VAL n 
2 91  PHE n 
2 92  ASP n 
2 93  LYS n 
2 94  ASP n 
2 95  GLY n 
2 96  ASN n 
2 97  GLY n 
2 98  TYR n 
2 99  ILE n 
2 100 SER n 
2 101 ALA n 
2 102 ALA n 
2 103 GLU n 
2 104 LEU n 
2 105 ARG n 
2 106 HIS n 
2 107 VAL n 
2 108 MET n 
2 109 THR n 
2 110 ASN n 
2 111 LEU n 
2 112 GLY n 
2 113 GLU n 
2 114 LYS n 
2 115 LEU n 
2 116 THR n 
2 117 ASP n 
2 118 GLU n 
2 119 GLU n 
2 120 VAL n 
2 121 ASP n 
2 122 GLU n 
2 123 MET n 
2 124 ILE n 
2 125 ARG n 
2 126 GLU n 
2 127 ALA n 
2 128 ASP n 
2 129 ILE n 
2 130 ASP n 
2 131 GLY n 
2 132 ASP n 
2 133 GLY n 
2 134 GLN n 
2 135 VAL n 
2 136 ASN n 
2 137 TYR n 
2 138 GLU n 
2 139 GLU n 
2 140 PHE n 
2 141 VAL n 
2 142 GLN n 
2 143 MET n 
2 144 MET n 
2 145 THR n 
2 146 ALA 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' 1 361 'Norway rat' ? Kcnn2                          ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 146 'Norway rat' ? 'Calm1, Calm, Cam, Cam1, CaMI' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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 
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ILE 1   118 118 ILE ILE A . n 
A 1 2   GLY 2   119 119 GLY GLY A . n 
A 1 3   TYR 3   120 120 TYR TYR A . n 
A 1 4   LYS 4   121 121 LYS LYS A . n 
A 1 5   LEU 5   122 122 LEU LEU A . n 
A 1 6   GLY 6   123 123 GLY GLY A . n 
A 1 7   HIS 7   124 124 HIS HIS A . n 
A 1 8   ARG 8   125 125 ARG ARG A . n 
A 1 9   ARG 9   126 126 ARG ARG A . n 
A 1 10  ALA 10  127 127 ALA ALA A . n 
A 1 11  LEU 11  128 128 LEU LEU A . n 
A 1 12  PHE 12  129 129 PHE PHE A . n 
A 1 13  GLU 13  130 130 GLU GLU A . n 
A 1 14  LYS 14  131 131 LYS LYS A . n 
A 1 15  ARG 15  132 132 ARG ARG A . n 
A 1 16  LYS 16  133 133 LYS LYS A . n 
A 1 17  ARG 17  134 134 ARG ARG A . n 
A 1 18  LEU 18  135 135 LEU LEU A . n 
A 1 19  SER 19  136 136 SER SER A . n 
A 1 20  ASP 20  137 137 ASP ASP A . n 
A 1 21  TYR 21  138 138 TYR TYR A . n 
A 1 22  ALA 22  139 139 ALA ALA A . n 
A 1 23  LEU 23  140 140 LEU LEU A . n 
A 1 24  ILE 24  141 141 ILE ILE A . n 
A 1 25  PHE 25  142 142 PHE PHE A . n 
A 1 26  GLY 26  143 143 GLY GLY A . n 
A 1 27  MET 27  144 144 MET MET A . n 
A 1 28  PHE 28  145 145 PHE PHE A . n 
A 1 29  GLY 29  146 146 GLY GLY A . n 
A 1 30  ILE 30  147 147 ILE ILE A . n 
A 1 31  VAL 31  148 148 VAL VAL A . n 
A 1 32  VAL 32  149 149 VAL VAL A . n 
A 1 33  MET 33  150 150 MET MET A . n 
A 1 34  VAL 34  151 151 VAL VAL A . n 
A 1 35  ILE 35  152 152 ILE ILE A . n 
A 1 36  GLU 36  153 153 GLU GLU A . n 
A 1 37  THR 37  154 154 THR THR A . n 
A 1 38  GLU 38  155 155 GLU GLU A . n 
A 1 39  LEU 39  156 156 LEU LEU A . n 
A 1 40  SER 40  157 157 SER SER A . n 
A 1 41  TRP 41  158 158 TRP TRP A . n 
A 1 42  GLY 42  159 159 GLY GLY A . n 
A 1 43  ALA 43  160 160 ALA ALA A . n 
A 1 44  TYR 44  161 161 TYR TYR A . n 
A 1 45  ASP 45  162 162 ASP ASP A . n 
A 1 46  LYS 46  163 163 LYS LYS A . n 
A 1 47  ALA 47  164 164 ALA ALA A . n 
A 1 48  SER 48  165 165 SER SER A . n 
A 1 49  LEU 49  166 166 LEU LEU A . n 
A 1 50  TYR 50  167 167 TYR TYR A . n 
A 1 51  SER 51  168 168 SER SER A . n 
A 1 52  LEU 52  169 169 LEU LEU A . n 
A 1 53  ALA 53  170 170 ALA ALA A . n 
A 1 54  LEU 54  171 171 LEU LEU A . n 
A 1 55  LYS 55  172 172 LYS LYS A . n 
A 1 56  CYS 56  173 173 CYS CYS A . n 
A 1 57  LEU 57  174 174 LEU LEU A . n 
A 1 58  ILE 58  175 175 ILE ILE A . n 
A 1 59  SER 59  176 176 SER SER A . n 
A 1 60  LEU 60  177 177 LEU LEU A . n 
A 1 61  SER 61  178 178 SER SER A . n 
A 1 62  THR 62  179 179 THR THR A . n 
A 1 63  ILE 63  180 180 ILE ILE A . n 
A 1 64  ILE 64  181 181 ILE ILE A . n 
A 1 65  LEU 65  182 182 LEU LEU A . n 
A 1 66  LEU 66  183 183 LEU LEU A . n 
A 1 67  GLY 67  184 184 GLY GLY A . n 
A 1 68  LEU 68  185 185 LEU LEU A . n 
A 1 69  ILE 69  186 186 ILE ILE A . n 
A 1 70  ILE 70  187 187 ILE ILE A . n 
A 1 71  VAL 71  188 188 VAL VAL A . n 
A 1 72  TYR 72  189 189 TYR TYR A . n 
A 1 73  HIS 73  190 190 HIS HIS A . n 
A 1 74  ALA 74  191 191 ALA ALA A . n 
A 1 75  ARG 75  192 192 ARG ARG A . n 
A 1 76  GLU 76  193 193 GLU GLU A . n 
A 1 77  ILE 77  194 194 ILE ILE A . n 
A 1 78  GLN 78  195 195 GLN GLN A . n 
A 1 79  LEU 79  196 196 LEU LEU A . n 
A 1 80  PHE 80  197 197 PHE PHE A . n 
A 1 81  MET 81  198 198 MET MET A . n 
A 1 82  VAL 82  199 199 VAL VAL A . n 
A 1 83  ASP 83  200 200 ASP ASP A . n 
A 1 84  ASN 84  201 201 ASN ASN A . n 
A 1 85  GLY 85  202 202 GLY GLY A . n 
A 1 86  ALA 86  203 203 ALA ALA A . n 
A 1 87  ASP 87  204 204 ASP ASP A . n 
A 1 88  ASP 88  205 205 ASP ASP A . n 
A 1 89  TRP 89  206 206 TRP TRP A . n 
A 1 90  ARG 90  207 207 ARG ARG A . n 
A 1 91  ILE 91  208 208 ILE ILE A . n 
A 1 92  ALA 92  209 209 ALA ALA A . n 
A 1 93  MET 93  210 210 MET MET A . n 
A 1 94  THR 94  211 211 THR THR A . n 
A 1 95  TYR 95  212 212 TYR TYR A . n 
A 1 96  GLU 96  213 213 GLU GLU A . n 
A 1 97  ARG 97  214 214 ARG ARG A . n 
A 1 98  ILE 98  215 215 ILE ILE A . n 
A 1 99  PHE 99  216 216 PHE PHE A . n 
A 1 100 PHE 100 217 217 PHE PHE A . n 
A 1 101 ILE 101 218 218 ILE ILE A . n 
A 1 102 CYS 102 219 219 CYS CYS A . n 
A 1 103 LEU 103 220 220 LEU LEU A . n 
A 1 104 GLU 104 221 221 GLU GLU A . n 
A 1 105 ILE 105 222 222 ILE ILE A . n 
A 1 106 LEU 106 223 223 LEU LEU A . n 
A 1 107 VAL 107 224 224 VAL VAL A . n 
A 1 108 CYS 108 225 225 CYS CYS A . n 
A 1 109 ALA 109 226 226 ALA ALA A . n 
A 1 110 ILE 110 227 227 ILE ILE A . n 
A 1 111 HIS 111 228 228 HIS HIS A . n 
A 1 112 PRO 112 229 229 PRO PRO A . n 
A 1 113 ILE 113 230 230 ILE ILE A . n 
A 1 114 PRO 114 231 231 PRO PRO A . n 
A 1 115 GLY 115 232 232 GLY GLY A . n 
A 1 116 ASN 116 233 233 ASN ASN A . n 
A 1 117 TYR 117 234 234 TYR TYR A . n 
A 1 118 THR 118 235 235 THR THR A . n 
A 1 119 PHE 119 236 236 PHE PHE A . n 
A 1 120 THR 120 237 237 THR THR A . n 
A 1 121 TRP 121 238 238 TRP TRP A . n 
A 1 122 THR 122 239 239 THR THR A . n 
A 1 123 ALA 123 240 240 ALA ALA A . n 
A 1 124 ARG 124 241 241 ARG ARG A . n 
A 1 125 LEU 125 242 242 LEU LEU A . n 
A 1 126 ALA 126 243 243 ALA ALA A . n 
A 1 127 PHE 127 244 244 PHE PHE A . n 
A 1 128 SER 128 245 245 SER SER A . n 
A 1 129 TYR 129 246 246 TYR TYR A . n 
A 1 130 ALA 130 247 247 ALA ALA A . n 
A 1 131 PRO 131 248 248 PRO PRO A . n 
A 1 132 SER 132 249 249 SER SER A . n 
A 1 133 THR 133 250 250 THR THR A . n 
A 1 134 THR 134 251 251 THR THR A . n 
A 1 135 THR 135 252 252 THR THR A . n 
A 1 136 ALA 136 253 253 ALA ALA A . n 
A 1 137 ASP 137 254 254 ASP ASP A . n 
A 1 138 VAL 138 255 255 VAL VAL A . n 
A 1 139 ASP 139 256 256 ASP ASP A . n 
A 1 140 ILE 140 257 257 ILE ILE A . n 
A 1 141 ILE 141 258 258 ILE ILE A . n 
A 1 142 LEU 142 259 259 LEU LEU A . n 
A 1 143 SER 143 260 260 SER SER A . n 
A 1 144 ILE 144 261 261 ILE ILE A . n 
A 1 145 PRO 145 262 262 PRO PRO A . n 
A 1 146 MET 146 263 263 MET MET A . n 
A 1 147 PHE 147 264 264 PHE PHE A . n 
A 1 148 LEU 148 265 265 LEU LEU A . n 
A 1 149 ARG 149 266 266 ARG ARG A . n 
A 1 150 LEU 150 267 267 LEU LEU A . n 
A 1 151 TYR 151 268 268 TYR TYR A . n 
A 1 152 LEU 152 269 269 LEU LEU A . n 
A 1 153 ILE 153 270 270 ILE ILE A . n 
A 1 154 ALA 154 271 271 ALA ALA A . n 
A 1 155 ARG 155 272 272 ARG ARG A . n 
A 1 156 VAL 156 273 273 VAL VAL A . n 
A 1 157 MET 157 274 274 MET MET A . n 
A 1 158 LEU 158 275 275 LEU LEU A . n 
A 1 159 LEU 159 276 276 LEU LEU A . n 
A 1 160 HIS 160 277 277 HIS HIS A . n 
A 1 161 SER 161 278 278 SER SER A . n 
A 1 162 LYS 162 279 279 LYS LYS A . n 
A 1 163 LEU 163 280 280 LEU LEU A . n 
A 1 164 PHE 164 281 281 PHE PHE A . n 
A 1 165 THR 165 282 282 THR THR A . n 
A 1 166 ASP 166 283 283 ASP ASP A . n 
A 1 167 ALA 167 284 284 ALA ALA A . n 
A 1 168 SER 168 285 285 SER SER A . n 
A 1 169 SER 169 286 286 SER SER A . n 
A 1 170 ARG 170 287 287 ARG ARG A . n 
A 1 171 SER 171 288 288 SER SER A . n 
A 1 172 ILE 172 289 289 ILE ILE A . n 
A 1 173 GLY 173 290 290 GLY GLY A . n 
A 1 174 ALA 174 291 291 ALA ALA A . n 
A 1 175 LEU 175 292 292 LEU LEU A . n 
A 1 176 ASN 176 293 293 ASN ASN A . n 
A 1 177 LYS 177 294 294 LYS LYS A . n 
A 1 178 ILE 178 295 295 ILE ILE A . n 
A 1 179 ASN 179 296 296 ASN ASN A . n 
A 1 180 PHE 180 297 297 PHE PHE A . n 
A 1 181 ASN 181 298 298 ASN ASN A . n 
A 1 182 THR 182 299 299 THR THR A . n 
A 1 183 ARG 183 300 300 ARG ARG A . n 
A 1 184 PHE 184 301 301 PHE PHE A . n 
A 1 185 VAL 185 302 302 VAL VAL A . n 
A 1 186 MET 186 303 303 MET MET A . n 
A 1 187 LYS 187 304 304 LYS LYS A . n 
A 1 188 THR 188 305 305 THR THR A . n 
A 1 189 LEU 189 306 306 LEU LEU A . n 
A 1 190 MET 190 307 307 MET MET A . n 
A 1 191 THR 191 308 308 THR THR A . n 
A 1 192 ILE 192 309 309 ILE ILE A . n 
A 1 193 CYS 193 310 310 CYS CYS A . n 
A 1 194 PRO 194 311 311 PRO PRO A . n 
A 1 195 GLY 195 312 312 GLY GLY A . n 
A 1 196 THR 196 313 313 THR THR A . n 
A 1 197 VAL 197 314 314 VAL VAL A . n 
A 1 198 LEU 198 315 315 LEU LEU A . n 
A 1 199 LEU 199 316 316 LEU LEU A . n 
A 1 200 VAL 200 317 317 VAL VAL A . n 
A 1 201 PHE 201 318 318 PHE PHE A . n 
A 1 202 SER 202 319 319 SER SER A . n 
A 1 203 ILE 203 320 320 ILE ILE A . n 
A 1 204 SER 204 321 321 SER SER A . n 
A 1 205 LEU 205 322 322 LEU LEU A . n 
A 1 206 TRP 206 323 323 TRP TRP A . n 
A 1 207 ILE 207 324 324 ILE ILE A . n 
A 1 208 ILE 208 325 325 ILE ILE A . n 
A 1 209 ALA 209 326 326 ALA ALA A . n 
A 1 210 ALA 210 327 327 ALA ALA A . n 
A 1 211 TRP 211 328 328 TRP TRP A . n 
A 1 212 THR 212 329 329 THR THR A . n 
A 1 213 VAL 213 330 330 VAL VAL A . n 
A 1 214 ARG 214 331 331 ARG ARG A . n 
A 1 215 ALA 215 332 332 ALA ALA A . n 
A 1 216 CYS 216 333 333 CYS CYS A . n 
A 1 217 GLU 217 334 334 GLU GLU A . n 
A 1 218 ARG 218 335 335 ARG ARG A . n 
A 1 219 TYR 219 336 336 TYR TYR A . n 
A 1 220 HIS 220 337 337 HIS HIS A . n 
A 1 221 ASP 221 338 338 ASP ASP A . n 
A 1 222 GLN 222 339 339 GLN GLN A . n 
A 1 223 GLN 223 340 340 GLN GLN A . n 
A 1 224 ASP 224 341 341 ASP ASP A . n 
A 1 225 VAL 225 342 342 VAL VAL A . n 
A 1 226 THR 226 343 343 THR THR A . n 
A 1 227 SER 227 344 344 SER SER A . n 
A 1 228 ASN 228 345 345 ASN ASN A . n 
A 1 229 PHE 229 346 346 PHE PHE A . n 
A 1 230 LEU 230 347 347 LEU LEU A . n 
A 1 231 GLY 231 348 348 GLY GLY A . n 
A 1 232 ALA 232 349 349 ALA ALA A . n 
A 1 233 MET 233 350 350 MET MET A . n 
A 1 234 TRP 234 351 351 TRP TRP A . n 
A 1 235 LEU 235 352 352 LEU LEU A . n 
A 1 236 ILE 236 353 353 ILE ILE A . n 
A 1 237 SER 237 354 354 SER SER A . n 
A 1 238 ILE 238 355 355 ILE ILE A . n 
A 1 239 THR 239 356 356 THR THR A . n 
A 1 240 PHE 240 357 357 PHE PHE A . n 
A 1 241 LEU 241 358 358 LEU LEU A . n 
A 1 242 SER 242 359 359 SER SER A . n 
A 1 243 ILE 243 360 360 ILE ILE A . n 
A 1 244 GLY 244 361 361 GLY GLY A . n 
A 1 245 TYR 245 362 362 TYR TYR A . n 
A 1 246 GLY 246 363 363 GLY GLY A . n 
A 1 247 ASP 247 364 364 ASP ASP A . n 
A 1 248 MET 248 365 365 MET MET A . n 
A 1 249 VAL 249 366 366 VAL VAL A . n 
A 1 250 PRO 250 367 367 PRO PRO A . n 
A 1 251 ASN 251 368 368 ASN ASN A . n 
A 1 252 THR 252 369 369 THR THR A . n 
A 1 253 TYR 253 370 370 TYR TYR A . n 
A 1 254 CYS 254 371 371 CYS CYS A . n 
A 1 255 GLY 255 372 372 GLY GLY A . n 
A 1 256 LYS 256 373 373 LYS LYS A . n 
A 1 257 GLY 257 374 374 GLY GLY A . n 
A 1 258 VAL 258 375 375 VAL VAL A . n 
A 1 259 CYS 259 376 376 CYS CYS A . n 
A 1 260 LEU 260 377 377 LEU LEU A . n 
A 1 261 LEU 261 378 378 LEU LEU A . n 
A 1 262 THR 262 379 379 THR THR A . n 
A 1 263 GLY 263 380 380 GLY GLY A . n 
A 1 264 ILE 264 381 381 ILE ILE A . n 
A 1 265 MET 265 382 382 MET MET A . n 
A 1 266 GLY 266 383 383 GLY GLY A . n 
A 1 267 ALA 267 384 384 ALA ALA A . n 
A 1 268 GLY 268 385 385 GLY GLY A . n 
A 1 269 CYS 269 386 386 CYS CYS A . n 
A 1 270 THR 270 387 387 THR THR A . n 
A 1 271 ALA 271 388 388 ALA ALA A . n 
A 1 272 LEU 272 389 389 LEU LEU A . n 
A 1 273 VAL 273 390 390 VAL VAL A . n 
A 1 274 VAL 274 391 391 VAL VAL A . n 
A 1 275 ALA 275 392 392 ALA ALA A . n 
A 1 276 VAL 276 393 393 VAL VAL A . n 
A 1 277 VAL 277 394 394 VAL VAL A . n 
A 1 278 ALA 278 395 395 ALA ALA A . n 
A 1 279 ARG 279 396 396 ARG ARG A . n 
A 1 280 LYS 280 397 397 LYS LYS A . n 
A 1 281 LEU 281 398 398 LEU LEU A . n 
A 1 282 GLU 282 399 399 GLU GLU A . n 
A 1 283 LEU 283 400 400 LEU LEU A . n 
A 1 284 THR 284 401 401 THR THR A . n 
A 1 285 LYS 285 402 402 LYS LYS A . n 
A 1 286 ALA 286 403 403 ALA ALA A . n 
A 1 287 GLU 287 404 404 GLU GLU A . n 
A 1 288 LYS 288 405 405 LYS LYS A . n 
A 1 289 HIS 289 406 406 HIS HIS A . n 
A 1 290 VAL 290 407 407 VAL VAL A . n 
A 1 291 HIS 291 408 408 HIS HIS A . n 
A 1 292 ASN 292 409 409 ASN ASN A . n 
A 1 293 PHE 293 410 410 PHE PHE A . n 
A 1 294 MET 294 411 411 MET MET A . n 
A 1 295 MET 295 412 412 MET MET A . n 
A 1 296 ASP 296 413 413 ASP ASP A . n 
A 1 297 THR 297 414 414 THR THR A . n 
A 1 298 GLN 298 415 415 GLN GLN A . n 
A 1 299 LEU 299 416 416 LEU LEU A . n 
A 1 300 THR 300 417 417 THR THR A . n 
A 1 301 LYS 301 418 418 LYS LYS A . n 
A 1 302 ARG 302 419 419 ARG ARG A . n 
A 1 303 VAL 303 420 420 VAL VAL A . n 
A 1 304 LYS 304 421 421 LYS LYS A . n 
A 1 305 ASN 305 422 422 ASN ASN A . n 
A 1 306 ALA 306 423 423 ALA ALA A . n 
A 1 307 ALA 307 424 424 ALA ALA A . n 
A 1 308 ALA 308 425 425 ALA ALA A . n 
A 1 309 ASN 309 426 426 ASN ASN A . n 
A 1 310 VAL 310 427 427 VAL VAL A . n 
A 1 311 LEU 311 428 428 LEU LEU A . n 
A 1 312 ARG 312 429 429 ARG ARG A . n 
A 1 313 GLU 313 430 430 GLU GLU A . n 
A 1 314 THR 314 431 431 THR THR A . n 
A 1 315 TRP 315 432 432 TRP TRP A . n 
A 1 316 LEU 316 433 433 LEU LEU A . n 
A 1 317 ILE 317 434 434 ILE ILE A . n 
A 1 318 TYR 318 435 435 TYR TYR A . n 
A 1 319 LYS 319 436 436 LYS LYS A . n 
A 1 320 ASN 320 437 437 ASN ASN A . n 
A 1 321 THR 321 438 438 THR THR A . n 
A 1 322 LYS 322 439 439 LYS LYS A . n 
A 1 323 LEU 323 440 440 LEU LEU A . n 
A 1 324 VAL 324 441 441 VAL VAL A . n 
A 1 325 LYS 325 442 442 LYS LYS A . n 
A 1 326 LYS 326 443 443 LYS LYS A . n 
A 1 327 ILE 327 444 444 ILE ILE A . n 
A 1 328 ASP 328 445 445 ASP ASP A . n 
A 1 329 HIS 329 446 446 HIS HIS A . n 
A 1 330 ALA 330 447 447 ALA ALA A . n 
A 1 331 LYS 331 448 448 LYS LYS A . n 
A 1 332 VAL 332 449 449 VAL VAL A . n 
A 1 333 ARG 333 450 450 ARG ARG A . n 
A 1 334 LYS 334 451 451 LYS LYS A . n 
A 1 335 HIS 335 452 452 HIS HIS A . n 
A 1 336 GLN 336 453 453 GLN GLN A . n 
A 1 337 ARG 337 454 454 ARG ARG A . n 
A 1 338 LYS 338 455 455 LYS LYS A . n 
A 1 339 PHE 339 456 456 PHE PHE A . n 
A 1 340 LEU 340 457 457 LEU LEU A . n 
A 1 341 GLN 341 458 458 GLN GLN A . n 
A 1 342 ALA 342 459 459 ALA ALA A . n 
A 1 343 ILE 343 460 460 ILE ILE A . n 
A 1 344 HIS 344 461 461 HIS HIS A . n 
A 1 345 GLN 345 462 462 GLN GLN A . n 
A 1 346 LEU 346 463 463 LEU LEU A . n 
A 1 347 ARG 347 464 464 ARG ARG A . n 
A 1 348 SER 348 465 465 SER SER A . n 
A 1 349 VAL 349 466 466 VAL VAL A . n 
A 1 350 LYS 350 467 467 LYS LYS A . n 
A 1 351 MET 351 468 468 MET MET A . n 
A 1 352 GLU 352 469 469 GLU GLU A . n 
A 1 353 GLN 353 470 470 GLN GLN A . n 
A 1 354 ARG 354 471 471 ARG ARG A . n 
A 1 355 LYS 355 472 472 LYS LYS A . n 
A 1 356 LEU 356 473 473 LEU LEU A . n 
A 1 357 ASN 357 474 474 ASN ASN A . n 
A 1 358 ASP 358 475 475 ASP ASP A . n 
A 1 359 GLN 359 476 476 GLN GLN A . n 
A 1 360 ALA 360 477 477 ALA ALA A . n 
A 1 361 ASN 361 478 478 ASN ASN A . n 
B 2 1   ASP 1   2   2   ASP ASP E . n 
B 2 2   GLN 2   3   3   GLN GLN E . n 
B 2 3   LEU 3   4   4   LEU LEU E . n 
B 2 4   THR 4   5   5   THR THR E . n 
B 2 5   GLU 5   6   6   GLU GLU E . n 
B 2 6   GLU 6   7   7   GLU GLU E . n 
B 2 7   GLN 7   8   8   GLN GLN E . n 
B 2 8   ILE 8   9   9   ILE ILE E . n 
B 2 9   ALA 9   10  10  ALA ALA E . n 
B 2 10  GLU 10  11  11  GLU GLU E . n 
B 2 11  PHE 11  12  12  PHE PHE E . n 
B 2 12  LYS 12  13  13  LYS LYS E . n 
B 2 13  GLU 13  14  14  GLU GLU E . n 
B 2 14  ALA 14  15  15  ALA ALA E . n 
B 2 15  PHE 15  16  16  PHE PHE E . n 
B 2 16  SER 16  17  17  SER SER E . n 
B 2 17  LEU 17  18  18  LEU LEU E . n 
B 2 18  PHE 18  19  19  PHE PHE E . n 
B 2 19  ASP 19  20  20  ASP ASP E . n 
B 2 20  LYS 20  21  21  LYS LYS E . n 
B 2 21  ASP 21  22  22  ASP ASP E . n 
B 2 22  GLY 22  23  23  GLY GLY E . n 
B 2 23  ASP 23  24  24  ASP ASP E . n 
B 2 24  GLY 24  25  25  GLY GLY E . n 
B 2 25  THR 25  26  26  THR THR E . n 
B 2 26  ILE 26  27  27  ILE ILE E . n 
B 2 27  THR 27  28  28  THR THR E . n 
B 2 28  THR 28  29  29  THR THR E . n 
B 2 29  LYS 29  30  30  LYS LYS E . n 
B 2 30  GLU 30  31  31  GLU GLU E . n 
B 2 31  LEU 31  32  32  LEU LEU E . n 
B 2 32  GLY 32  33  33  GLY GLY E . n 
B 2 33  THR 33  34  34  THR THR E . n 
B 2 34  VAL 34  35  35  VAL VAL E . n 
B 2 35  MET 35  36  36  MET MET E . n 
B 2 36  ARG 36  37  37  ARG ARG E . n 
B 2 37  SER 37  38  38  SER SER E . n 
B 2 38  LEU 38  39  39  LEU LEU E . n 
B 2 39  GLY 39  40  40  GLY GLY E . n 
B 2 40  GLN 40  41  41  GLN GLN E . n 
B 2 41  ASN 41  42  42  ASN ASN E . n 
B 2 42  PRO 42  43  43  PRO PRO E . n 
B 2 43  THR 43  44  44  THR THR E . n 
B 2 44  GLU 44  45  45  GLU GLU E . n 
B 2 45  ALA 45  46  46  ALA ALA E . n 
B 2 46  GLU 46  47  47  GLU GLU E . n 
B 2 47  LEU 47  48  48  LEU LEU E . n 
B 2 48  GLN 48  49  49  GLN GLN E . n 
B 2 49  ASP 49  50  50  ASP ASP E . n 
B 2 50  MET 50  51  51  MET MET E . n 
B 2 51  ILE 51  52  52  ILE ILE E . n 
B 2 52  ASN 52  53  53  ASN ASN E . n 
B 2 53  GLU 53  54  54  GLU GLU E . n 
B 2 54  VAL 54  55  55  VAL VAL E . n 
B 2 55  ASP 55  56  56  ASP ASP E . n 
B 2 56  ALA 56  57  57  ALA ALA E . n 
B 2 57  ASP 57  58  58  ASP ASP E . n 
B 2 58  GLY 58  59  59  GLY GLY E . n 
B 2 59  ASN 59  60  60  ASN ASN E . n 
B 2 60  GLY 60  61  61  GLY GLY E . n 
B 2 61  THR 61  62  62  THR THR E . n 
B 2 62  ILE 62  63  63  ILE ILE E . n 
B 2 63  ASP 63  64  64  ASP ASP E . n 
B 2 64  PHE 64  65  65  PHE PHE E . n 
B 2 65  PRO 65  66  66  PRO PRO E . n 
B 2 66  GLU 66  67  67  GLU GLU E . n 
B 2 67  PHE 67  68  68  PHE PHE E . n 
B 2 68  LEU 68  69  69  LEU LEU E . n 
B 2 69  THR 69  70  70  THR THR E . n 
B 2 70  MET 70  71  71  MET MET E . n 
B 2 71  MET 71  72  72  MET MET E . n 
B 2 72  ALA 72  73  73  ALA ALA E . n 
B 2 73  ARG 73  74  74  ARG ARG E . n 
B 2 74  LYS 74  75  75  LYS LYS E . n 
B 2 75  MET 75  76  76  MET MET E . n 
B 2 76  LYS 76  77  77  LYS LYS E . n 
B 2 77  ASP 77  78  78  ASP ASP E . n 
B 2 78  THR 78  79  79  THR THR E . n 
B 2 79  ASP 79  80  80  ASP ASP E . n 
B 2 80  SER 80  81  81  SER SER E . n 
B 2 81  GLU 81  82  82  GLU GLU E . n 
B 2 82  GLU 82  83  83  GLU GLU E . n 
B 2 83  GLU 83  84  84  GLU GLU E . n 
B 2 84  ILE 84  85  85  ILE ILE E . n 
B 2 85  ARG 85  86  86  ARG ARG E . n 
B 2 86  GLU 86  87  87  GLU GLU E . n 
B 2 87  ALA 87  88  88  ALA ALA E . n 
B 2 88  PHE 88  89  89  PHE PHE E . n 
B 2 89  ARG 89  90  90  ARG ARG E . n 
B 2 90  VAL 90  91  91  VAL VAL E . n 
B 2 91  PHE 91  92  92  PHE PHE E . n 
B 2 92  ASP 92  93  93  ASP ASP E . n 
B 2 93  LYS 93  94  94  LYS LYS E . n 
B 2 94  ASP 94  95  95  ASP ASP E . n 
B 2 95  GLY 95  96  96  GLY GLY E . n 
B 2 96  ASN 96  97  97  ASN ASN E . n 
B 2 97  GLY 97  98  98  GLY GLY E . n 
B 2 98  TYR 98  99  99  TYR TYR E . n 
B 2 99  ILE 99  100 100 ILE ILE E . n 
B 2 100 SER 100 101 101 SER SER E . n 
B 2 101 ALA 101 102 102 ALA ALA E . n 
B 2 102 ALA 102 103 103 ALA ALA E . n 
B 2 103 GLU 103 104 104 GLU GLU E . n 
B 2 104 LEU 104 105 105 LEU LEU E . n 
B 2 105 ARG 105 106 106 ARG ARG E . n 
B 2 106 HIS 106 107 107 HIS HIS E . n 
B 2 107 VAL 107 108 108 VAL VAL E . n 
B 2 108 MET 108 109 109 MET MET E . n 
B 2 109 THR 109 110 110 THR THR E . n 
B 2 110 ASN 110 111 111 ASN ASN E . n 
B 2 111 LEU 111 112 112 LEU LEU E . n 
B 2 112 GLY 112 113 113 GLY GLY E . n 
B 2 113 GLU 113 114 114 GLU GLU E . n 
B 2 114 LYS 114 115 115 LYS LYS E . n 
B 2 115 LEU 115 116 116 LEU LEU E . n 
B 2 116 THR 116 117 117 THR THR E . n 
B 2 117 ASP 117 118 118 ASP ASP E . n 
B 2 118 GLU 118 119 119 GLU GLU E . n 
B 2 119 GLU 119 120 120 GLU GLU E . n 
B 2 120 VAL 120 121 121 VAL VAL E . n 
B 2 121 ASP 121 122 122 ASP ASP E . n 
B 2 122 GLU 122 123 123 GLU GLU E . n 
B 2 123 MET 123 124 124 MET MET E . n 
B 2 124 ILE 124 125 125 ILE ILE E . n 
B 2 125 ARG 125 126 126 ARG ARG E . n 
B 2 126 GLU 126 127 127 GLU GLU E . n 
B 2 127 ALA 127 128 128 ALA ALA E . n 
B 2 128 ASP 128 129 129 ASP ASP E . n 
B 2 129 ILE 129 130 130 ILE ILE E . n 
B 2 130 ASP 130 131 131 ASP ASP E . n 
B 2 131 GLY 131 132 132 GLY GLY E . n 
B 2 132 ASP 132 133 133 ASP ASP E . n 
B 2 133 GLY 133 134 134 GLY GLY E . n 
B 2 134 GLN 134 135 135 GLN GLN E . n 
B 2 135 VAL 135 136 136 VAL VAL E . n 
B 2 136 ASN 136 137 137 ASN ASN E . n 
B 2 137 TYR 137 138 138 TYR TYR E . n 
B 2 138 GLU 138 139 139 GLU GLU E . n 
B 2 139 GLU 139 140 140 GLU GLU E . n 
B 2 140 PHE 140 141 141 PHE PHE E . n 
B 2 141 VAL 141 142 142 VAL VAL E . n 
B 2 142 GLN 142 143 143 GLN GLN E . n 
B 2 143 MET 143 144 144 MET MET E . n 
B 2 144 MET 144 145 145 MET MET E . n 
B 2 145 THR 145 146 146 THR THR E . n 
B 2 146 ALA 146 147 147 ALA ALA E . n 
C 1 1   ILE 1   118 118 ILE ILE B . n 
C 1 2   GLY 2   119 119 GLY GLY B . n 
C 1 3   TYR 3   120 120 TYR TYR B . n 
C 1 4   LYS 4   121 121 LYS LYS B . n 
C 1 5   LEU 5   122 122 LEU LEU B . n 
C 1 6   GLY 6   123 123 GLY GLY B . n 
C 1 7   HIS 7   124 124 HIS HIS B . n 
C 1 8   ARG 8   125 125 ARG ARG B . n 
C 1 9   ARG 9   126 126 ARG ARG B . n 
C 1 10  ALA 10  127 127 ALA ALA B . n 
C 1 11  LEU 11  128 128 LEU LEU B . n 
C 1 12  PHE 12  129 129 PHE PHE B . n 
C 1 13  GLU 13  130 130 GLU GLU B . n 
C 1 14  LYS 14  131 131 LYS LYS B . n 
C 1 15  ARG 15  132 132 ARG ARG B . n 
C 1 16  LYS 16  133 133 LYS LYS B . n 
C 1 17  ARG 17  134 134 ARG ARG B . n 
C 1 18  LEU 18  135 135 LEU LEU B . n 
C 1 19  SER 19  136 136 SER SER B . n 
C 1 20  ASP 20  137 137 ASP ASP B . n 
C 1 21  TYR 21  138 138 TYR TYR B . n 
C 1 22  ALA 22  139 139 ALA ALA B . n 
C 1 23  LEU 23  140 140 LEU LEU B . n 
C 1 24  ILE 24  141 141 ILE ILE B . n 
C 1 25  PHE 25  142 142 PHE PHE B . n 
C 1 26  GLY 26  143 143 GLY GLY B . n 
C 1 27  MET 27  144 144 MET MET B . n 
C 1 28  PHE 28  145 145 PHE PHE B . n 
C 1 29  GLY 29  146 146 GLY GLY B . n 
C 1 30  ILE 30  147 147 ILE ILE B . n 
C 1 31  VAL 31  148 148 VAL VAL B . n 
C 1 32  VAL 32  149 149 VAL VAL B . n 
C 1 33  MET 33  150 150 MET MET B . n 
C 1 34  VAL 34  151 151 VAL VAL B . n 
C 1 35  ILE 35  152 152 ILE ILE B . n 
C 1 36  GLU 36  153 153 GLU GLU B . n 
C 1 37  THR 37  154 154 THR THR B . n 
C 1 38  GLU 38  155 155 GLU GLU B . n 
C 1 39  LEU 39  156 156 LEU LEU B . n 
C 1 40  SER 40  157 157 SER SER B . n 
C 1 41  TRP 41  158 158 TRP TRP B . n 
C 1 42  GLY 42  159 159 GLY GLY B . n 
C 1 43  ALA 43  160 160 ALA ALA B . n 
C 1 44  TYR 44  161 161 TYR TYR B . n 
C 1 45  ASP 45  162 162 ASP ASP B . n 
C 1 46  LYS 46  163 163 LYS LYS B . n 
C 1 47  ALA 47  164 164 ALA ALA B . n 
C 1 48  SER 48  165 165 SER SER B . n 
C 1 49  LEU 49  166 166 LEU LEU B . n 
C 1 50  TYR 50  167 167 TYR TYR B . n 
C 1 51  SER 51  168 168 SER SER B . n 
C 1 52  LEU 52  169 169 LEU LEU B . n 
C 1 53  ALA 53  170 170 ALA ALA B . n 
C 1 54  LEU 54  171 171 LEU LEU B . n 
C 1 55  LYS 55  172 172 LYS LYS B . n 
C 1 56  CYS 56  173 173 CYS CYS B . n 
C 1 57  LEU 57  174 174 LEU LEU B . n 
C 1 58  ILE 58  175 175 ILE ILE B . n 
C 1 59  SER 59  176 176 SER SER B . n 
C 1 60  LEU 60  177 177 LEU LEU B . n 
C 1 61  SER 61  178 178 SER SER B . n 
C 1 62  THR 62  179 179 THR THR B . n 
C 1 63  ILE 63  180 180 ILE ILE B . n 
C 1 64  ILE 64  181 181 ILE ILE B . n 
C 1 65  LEU 65  182 182 LEU LEU B . n 
C 1 66  LEU 66  183 183 LEU LEU B . n 
C 1 67  GLY 67  184 184 GLY GLY B . n 
C 1 68  LEU 68  185 185 LEU LEU B . n 
C 1 69  ILE 69  186 186 ILE ILE B . n 
C 1 70  ILE 70  187 187 ILE ILE B . n 
C 1 71  VAL 71  188 188 VAL VAL B . n 
C 1 72  TYR 72  189 189 TYR TYR B . n 
C 1 73  HIS 73  190 190 HIS HIS B . n 
C 1 74  ALA 74  191 191 ALA ALA B . n 
C 1 75  ARG 75  192 192 ARG ARG B . n 
C 1 76  GLU 76  193 193 GLU GLU B . n 
C 1 77  ILE 77  194 194 ILE ILE B . n 
C 1 78  GLN 78  195 195 GLN GLN B . n 
C 1 79  LEU 79  196 196 LEU LEU B . n 
C 1 80  PHE 80  197 197 PHE PHE B . n 
C 1 81  MET 81  198 198 MET MET B . n 
C 1 82  VAL 82  199 199 VAL VAL B . n 
C 1 83  ASP 83  200 200 ASP ASP B . n 
C 1 84  ASN 84  201 201 ASN ASN B . n 
C 1 85  GLY 85  202 202 GLY GLY B . n 
C 1 86  ALA 86  203 203 ALA ALA B . n 
C 1 87  ASP 87  204 204 ASP ASP B . n 
C 1 88  ASP 88  205 205 ASP ASP B . n 
C 1 89  TRP 89  206 206 TRP TRP B . n 
C 1 90  ARG 90  207 207 ARG ARG B . n 
C 1 91  ILE 91  208 208 ILE ILE B . n 
C 1 92  ALA 92  209 209 ALA ALA B . n 
C 1 93  MET 93  210 210 MET MET B . n 
C 1 94  THR 94  211 211 THR THR B . n 
C 1 95  TYR 95  212 212 TYR TYR B . n 
C 1 96  GLU 96  213 213 GLU GLU B . n 
C 1 97  ARG 97  214 214 ARG ARG B . n 
C 1 98  ILE 98  215 215 ILE ILE B . n 
C 1 99  PHE 99  216 216 PHE PHE B . n 
C 1 100 PHE 100 217 217 PHE PHE B . n 
C 1 101 ILE 101 218 218 ILE ILE B . n 
C 1 102 CYS 102 219 219 CYS CYS B . n 
C 1 103 LEU 103 220 220 LEU LEU B . n 
C 1 104 GLU 104 221 221 GLU GLU B . n 
C 1 105 ILE 105 222 222 ILE ILE B . n 
C 1 106 LEU 106 223 223 LEU LEU B . n 
C 1 107 VAL 107 224 224 VAL VAL B . n 
C 1 108 CYS 108 225 225 CYS CYS B . n 
C 1 109 ALA 109 226 226 ALA ALA B . n 
C 1 110 ILE 110 227 227 ILE ILE B . n 
C 1 111 HIS 111 228 228 HIS HIS B . n 
C 1 112 PRO 112 229 229 PRO PRO B . n 
C 1 113 ILE 113 230 230 ILE ILE B . n 
C 1 114 PRO 114 231 231 PRO PRO B . n 
C 1 115 GLY 115 232 232 GLY GLY B . n 
C 1 116 ASN 116 233 233 ASN ASN B . n 
C 1 117 TYR 117 234 234 TYR TYR B . n 
C 1 118 THR 118 235 235 THR THR B . n 
C 1 119 PHE 119 236 236 PHE PHE B . n 
C 1 120 THR 120 237 237 THR THR B . n 
C 1 121 TRP 121 238 238 TRP TRP B . n 
C 1 122 THR 122 239 239 THR THR B . n 
C 1 123 ALA 123 240 240 ALA ALA B . n 
C 1 124 ARG 124 241 241 ARG ARG B . n 
C 1 125 LEU 125 242 242 LEU LEU B . n 
C 1 126 ALA 126 243 243 ALA ALA B . n 
C 1 127 PHE 127 244 244 PHE PHE B . n 
C 1 128 SER 128 245 245 SER SER B . n 
C 1 129 TYR 129 246 246 TYR TYR B . n 
C 1 130 ALA 130 247 247 ALA ALA B . n 
C 1 131 PRO 131 248 248 PRO PRO B . n 
C 1 132 SER 132 249 249 SER SER B . n 
C 1 133 THR 133 250 250 THR THR B . n 
C 1 134 THR 134 251 251 THR THR B . n 
C 1 135 THR 135 252 252 THR THR B . n 
C 1 136 ALA 136 253 253 ALA ALA B . n 
C 1 137 ASP 137 254 254 ASP ASP B . n 
C 1 138 VAL 138 255 255 VAL VAL B . n 
C 1 139 ASP 139 256 256 ASP ASP B . n 
C 1 140 ILE 140 257 257 ILE ILE B . n 
C 1 141 ILE 141 258 258 ILE ILE B . n 
C 1 142 LEU 142 259 259 LEU LEU B . n 
C 1 143 SER 143 260 260 SER SER B . n 
C 1 144 ILE 144 261 261 ILE ILE B . n 
C 1 145 PRO 145 262 262 PRO PRO B . n 
C 1 146 MET 146 263 263 MET MET B . n 
C 1 147 PHE 147 264 264 PHE PHE B . n 
C 1 148 LEU 148 265 265 LEU LEU B . n 
C 1 149 ARG 149 266 266 ARG ARG B . n 
C 1 150 LEU 150 267 267 LEU LEU B . n 
C 1 151 TYR 151 268 268 TYR TYR B . n 
C 1 152 LEU 152 269 269 LEU LEU B . n 
C 1 153 ILE 153 270 270 ILE ILE B . n 
C 1 154 ALA 154 271 271 ALA ALA B . n 
C 1 155 ARG 155 272 272 ARG ARG B . n 
C 1 156 VAL 156 273 273 VAL VAL B . n 
C 1 157 MET 157 274 274 MET MET B . n 
C 1 158 LEU 158 275 275 LEU LEU B . n 
C 1 159 LEU 159 276 276 LEU LEU B . n 
C 1 160 HIS 160 277 277 HIS HIS B . n 
C 1 161 SER 161 278 278 SER SER B . n 
C 1 162 LYS 162 279 279 LYS LYS B . n 
C 1 163 LEU 163 280 280 LEU LEU B . n 
C 1 164 PHE 164 281 281 PHE PHE B . n 
C 1 165 THR 165 282 282 THR THR B . n 
C 1 166 ASP 166 283 283 ASP ASP B . n 
C 1 167 ALA 167 284 284 ALA ALA B . n 
C 1 168 SER 168 285 285 SER SER B . n 
C 1 169 SER 169 286 286 SER SER B . n 
C 1 170 ARG 170 287 287 ARG ARG B . n 
C 1 171 SER 171 288 288 SER SER B . n 
C 1 172 ILE 172 289 289 ILE ILE B . n 
C 1 173 GLY 173 290 290 GLY GLY B . n 
C 1 174 ALA 174 291 291 ALA ALA B . n 
C 1 175 LEU 175 292 292 LEU LEU B . n 
C 1 176 ASN 176 293 293 ASN ASN B . n 
C 1 177 LYS 177 294 294 LYS LYS B . n 
C 1 178 ILE 178 295 295 ILE ILE B . n 
C 1 179 ASN 179 296 296 ASN ASN B . n 
C 1 180 PHE 180 297 297 PHE PHE B . n 
C 1 181 ASN 181 298 298 ASN ASN B . n 
C 1 182 THR 182 299 299 THR THR B . n 
C 1 183 ARG 183 300 300 ARG ARG B . n 
C 1 184 PHE 184 301 301 PHE PHE B . n 
C 1 185 VAL 185 302 302 VAL VAL B . n 
C 1 186 MET 186 303 303 MET MET B . n 
C 1 187 LYS 187 304 304 LYS LYS B . n 
C 1 188 THR 188 305 305 THR THR B . n 
C 1 189 LEU 189 306 306 LEU LEU B . n 
C 1 190 MET 190 307 307 MET MET B . n 
C 1 191 THR 191 308 308 THR THR B . n 
C 1 192 ILE 192 309 309 ILE ILE B . n 
C 1 193 CYS 193 310 310 CYS CYS B . n 
C 1 194 PRO 194 311 311 PRO PRO B . n 
C 1 195 GLY 195 312 312 GLY GLY B . n 
C 1 196 THR 196 313 313 THR THR B . n 
C 1 197 VAL 197 314 314 VAL VAL B . n 
C 1 198 LEU 198 315 315 LEU LEU B . n 
C 1 199 LEU 199 316 316 LEU LEU B . n 
C 1 200 VAL 200 317 317 VAL VAL B . n 
C 1 201 PHE 201 318 318 PHE PHE B . n 
C 1 202 SER 202 319 319 SER SER B . n 
C 1 203 ILE 203 320 320 ILE ILE B . n 
C 1 204 SER 204 321 321 SER SER B . n 
C 1 205 LEU 205 322 322 LEU LEU B . n 
C 1 206 TRP 206 323 323 TRP TRP B . n 
C 1 207 ILE 207 324 324 ILE ILE B . n 
C 1 208 ILE 208 325 325 ILE ILE B . n 
C 1 209 ALA 209 326 326 ALA ALA B . n 
C 1 210 ALA 210 327 327 ALA ALA B . n 
C 1 211 TRP 211 328 328 TRP TRP B . n 
C 1 212 THR 212 329 329 THR THR B . n 
C 1 213 VAL 213 330 330 VAL VAL B . n 
C 1 214 ARG 214 331 331 ARG ARG B . n 
C 1 215 ALA 215 332 332 ALA ALA B . n 
C 1 216 CYS 216 333 333 CYS CYS B . n 
C 1 217 GLU 217 334 334 GLU GLU B . n 
C 1 218 ARG 218 335 335 ARG ARG B . n 
C 1 219 TYR 219 336 336 TYR TYR B . n 
C 1 220 HIS 220 337 337 HIS HIS B . n 
C 1 221 ASP 221 338 338 ASP ASP B . n 
C 1 222 GLN 222 339 339 GLN GLN B . n 
C 1 223 GLN 223 340 340 GLN GLN B . n 
C 1 224 ASP 224 341 341 ASP ASP B . n 
C 1 225 VAL 225 342 342 VAL VAL B . n 
C 1 226 THR 226 343 343 THR THR B . n 
C 1 227 SER 227 344 344 SER SER B . n 
C 1 228 ASN 228 345 345 ASN ASN B . n 
C 1 229 PHE 229 346 346 PHE PHE B . n 
C 1 230 LEU 230 347 347 LEU LEU B . n 
C 1 231 GLY 231 348 348 GLY GLY B . n 
C 1 232 ALA 232 349 349 ALA ALA B . n 
C 1 233 MET 233 350 350 MET MET B . n 
C 1 234 TRP 234 351 351 TRP TRP B . n 
C 1 235 LEU 235 352 352 LEU LEU B . n 
C 1 236 ILE 236 353 353 ILE ILE B . n 
C 1 237 SER 237 354 354 SER SER B . n 
C 1 238 ILE 238 355 355 ILE ILE B . n 
C 1 239 THR 239 356 356 THR THR B . n 
C 1 240 PHE 240 357 357 PHE PHE B . n 
C 1 241 LEU 241 358 358 LEU LEU B . n 
C 1 242 SER 242 359 359 SER SER B . n 
C 1 243 ILE 243 360 360 ILE ILE B . n 
C 1 244 GLY 244 361 361 GLY GLY B . n 
C 1 245 TYR 245 362 362 TYR TYR B . n 
C 1 246 GLY 246 363 363 GLY GLY B . n 
C 1 247 ASP 247 364 364 ASP ASP B . n 
C 1 248 MET 248 365 365 MET MET B . n 
C 1 249 VAL 249 366 366 VAL VAL B . n 
C 1 250 PRO 250 367 367 PRO PRO B . n 
C 1 251 ASN 251 368 368 ASN ASN B . n 
C 1 252 THR 252 369 369 THR THR B . n 
C 1 253 TYR 253 370 370 TYR TYR B . n 
C 1 254 CYS 254 371 371 CYS CYS B . n 
C 1 255 GLY 255 372 372 GLY GLY B . n 
C 1 256 LYS 256 373 373 LYS LYS B . n 
C 1 257 GLY 257 374 374 GLY GLY B . n 
C 1 258 VAL 258 375 375 VAL VAL B . n 
C 1 259 CYS 259 376 376 CYS CYS B . n 
C 1 260 LEU 260 377 377 LEU LEU B . n 
C 1 261 LEU 261 378 378 LEU LEU B . n 
C 1 262 THR 262 379 379 THR THR B . n 
C 1 263 GLY 263 380 380 GLY GLY B . n 
C 1 264 ILE 264 381 381 ILE ILE B . n 
C 1 265 MET 265 382 382 MET MET B . n 
C 1 266 GLY 266 383 383 GLY GLY B . n 
C 1 267 ALA 267 384 384 ALA ALA B . n 
C 1 268 GLY 268 385 385 GLY GLY B . n 
C 1 269 CYS 269 386 386 CYS CYS B . n 
C 1 270 THR 270 387 387 THR THR B . n 
C 1 271 ALA 271 388 388 ALA ALA B . n 
C 1 272 LEU 272 389 389 LEU LEU B . n 
C 1 273 VAL 273 390 390 VAL VAL B . n 
C 1 274 VAL 274 391 391 VAL VAL B . n 
C 1 275 ALA 275 392 392 ALA ALA B . n 
C 1 276 VAL 276 393 393 VAL VAL B . n 
C 1 277 VAL 277 394 394 VAL VAL B . n 
C 1 278 ALA 278 395 395 ALA ALA B . n 
C 1 279 ARG 279 396 396 ARG ARG B . n 
C 1 280 LYS 280 397 397 LYS LYS B . n 
C 1 281 LEU 281 398 398 LEU LEU B . n 
C 1 282 GLU 282 399 399 GLU GLU B . n 
C 1 283 LEU 283 400 400 LEU LEU B . n 
C 1 284 THR 284 401 401 THR THR B . n 
C 1 285 LYS 285 402 402 LYS LYS B . n 
C 1 286 ALA 286 403 403 ALA ALA B . n 
C 1 287 GLU 287 404 404 GLU GLU B . n 
C 1 288 LYS 288 405 405 LYS LYS B . n 
C 1 289 HIS 289 406 406 HIS HIS B . n 
C 1 290 VAL 290 407 407 VAL VAL B . n 
C 1 291 HIS 291 408 408 HIS HIS B . n 
C 1 292 ASN 292 409 409 ASN ASN B . n 
C 1 293 PHE 293 410 410 PHE PHE B . n 
C 1 294 MET 294 411 411 MET MET B . n 
C 1 295 MET 295 412 412 MET MET B . n 
C 1 296 ASP 296 413 413 ASP ASP B . n 
C 1 297 THR 297 414 414 THR THR B . n 
C 1 298 GLN 298 415 415 GLN GLN B . n 
C 1 299 LEU 299 416 416 LEU LEU B . n 
C 1 300 THR 300 417 417 THR THR B . n 
C 1 301 LYS 301 418 418 LYS LYS B . n 
C 1 302 ARG 302 419 419 ARG ARG B . n 
C 1 303 VAL 303 420 420 VAL VAL B . n 
C 1 304 LYS 304 421 421 LYS LYS B . n 
C 1 305 ASN 305 422 422 ASN ASN B . n 
C 1 306 ALA 306 423 423 ALA ALA B . n 
C 1 307 ALA 307 424 424 ALA ALA B . n 
C 1 308 ALA 308 425 425 ALA ALA B . n 
C 1 309 ASN 309 426 426 ASN ASN B . n 
C 1 310 VAL 310 427 427 VAL VAL B . n 
C 1 311 LEU 311 428 428 LEU LEU B . n 
C 1 312 ARG 312 429 429 ARG ARG B . n 
C 1 313 GLU 313 430 430 GLU GLU B . n 
C 1 314 THR 314 431 431 THR THR B . n 
C 1 315 TRP 315 432 432 TRP TRP B . n 
C 1 316 LEU 316 433 433 LEU LEU B . n 
C 1 317 ILE 317 434 434 ILE ILE B . n 
C 1 318 TYR 318 435 435 TYR TYR B . n 
C 1 319 LYS 319 436 436 LYS LYS B . n 
C 1 320 ASN 320 437 437 ASN ASN B . n 
C 1 321 THR 321 438 438 THR THR B . n 
C 1 322 LYS 322 439 439 LYS LYS B . n 
C 1 323 LEU 323 440 440 LEU LEU B . n 
C 1 324 VAL 324 441 441 VAL VAL B . n 
C 1 325 LYS 325 442 442 LYS LYS B . n 
C 1 326 LYS 326 443 443 LYS LYS B . n 
C 1 327 ILE 327 444 444 ILE ILE B . n 
C 1 328 ASP 328 445 445 ASP ASP B . n 
C 1 329 HIS 329 446 446 HIS HIS B . n 
C 1 330 ALA 330 447 447 ALA ALA B . n 
C 1 331 LYS 331 448 448 LYS LYS B . n 
C 1 332 VAL 332 449 449 VAL VAL B . n 
C 1 333 ARG 333 450 450 ARG ARG B . n 
C 1 334 LYS 334 451 451 LYS LYS B . n 
C 1 335 HIS 335 452 452 HIS HIS B . n 
C 1 336 GLN 336 453 453 GLN GLN B . n 
C 1 337 ARG 337 454 454 ARG ARG B . n 
C 1 338 LYS 338 455 455 LYS LYS B . n 
C 1 339 PHE 339 456 456 PHE PHE B . n 
C 1 340 LEU 340 457 457 LEU LEU B . n 
C 1 341 GLN 341 458 458 GLN GLN B . n 
C 1 342 ALA 342 459 459 ALA ALA B . n 
C 1 343 ILE 343 460 460 ILE ILE B . n 
C 1 344 HIS 344 461 461 HIS HIS B . n 
C 1 345 GLN 345 462 462 GLN GLN B . n 
C 1 346 LEU 346 463 463 LEU LEU B . n 
C 1 347 ARG 347 464 464 ARG ARG B . n 
C 1 348 SER 348 465 465 SER SER B . n 
C 1 349 VAL 349 466 466 VAL VAL B . n 
C 1 350 LYS 350 467 467 LYS LYS B . n 
C 1 351 MET 351 468 468 MET MET B . n 
C 1 352 GLU 352 469 469 GLU GLU B . n 
C 1 353 GLN 353 470 470 GLN GLN B . n 
C 1 354 ARG 354 471 471 ARG ARG B . n 
C 1 355 LYS 355 472 472 LYS LYS B . n 
C 1 356 LEU 356 473 473 LEU LEU B . n 
C 1 357 ASN 357 474 474 ASN ASN B . n 
C 1 358 ASP 358 475 475 ASP ASP B . n 
C 1 359 GLN 359 476 476 GLN GLN B . n 
C 1 360 ALA 360 477 477 ALA ALA B . n 
C 1 361 ASN 361 478 478 ASN ASN B . n 
D 2 1   ASP 1   2   2   ASP ASP F . n 
D 2 2   GLN 2   3   3   GLN GLN F . n 
D 2 3   LEU 3   4   4   LEU LEU F . n 
D 2 4   THR 4   5   5   THR THR F . n 
D 2 5   GLU 5   6   6   GLU GLU F . n 
D 2 6   GLU 6   7   7   GLU GLU F . n 
D 2 7   GLN 7   8   8   GLN GLN F . n 
D 2 8   ILE 8   9   9   ILE ILE F . n 
D 2 9   ALA 9   10  10  ALA ALA F . n 
D 2 10  GLU 10  11  11  GLU GLU F . n 
D 2 11  PHE 11  12  12  PHE PHE F . n 
D 2 12  LYS 12  13  13  LYS LYS F . n 
D 2 13  GLU 13  14  14  GLU GLU F . n 
D 2 14  ALA 14  15  15  ALA ALA F . n 
D 2 15  PHE 15  16  16  PHE PHE F . n 
D 2 16  SER 16  17  17  SER SER F . n 
D 2 17  LEU 17  18  18  LEU LEU F . n 
D 2 18  PHE 18  19  19  PHE PHE F . n 
D 2 19  ASP 19  20  20  ASP ASP F . n 
D 2 20  LYS 20  21  21  LYS LYS F . n 
D 2 21  ASP 21  22  22  ASP ASP F . n 
D 2 22  GLY 22  23  23  GLY GLY F . n 
D 2 23  ASP 23  24  24  ASP ASP F . n 
D 2 24  GLY 24  25  25  GLY GLY F . n 
D 2 25  THR 25  26  26  THR THR F . n 
D 2 26  ILE 26  27  27  ILE ILE F . n 
D 2 27  THR 27  28  28  THR THR F . n 
D 2 28  THR 28  29  29  THR THR F . n 
D 2 29  LYS 29  30  30  LYS LYS F . n 
D 2 30  GLU 30  31  31  GLU GLU F . n 
D 2 31  LEU 31  32  32  LEU LEU F . n 
D 2 32  GLY 32  33  33  GLY GLY F . n 
D 2 33  THR 33  34  34  THR THR F . n 
D 2 34  VAL 34  35  35  VAL VAL F . n 
D 2 35  MET 35  36  36  MET MET F . n 
D 2 36  ARG 36  37  37  ARG ARG F . n 
D 2 37  SER 37  38  38  SER SER F . n 
D 2 38  LEU 38  39  39  LEU LEU F . n 
D 2 39  GLY 39  40  40  GLY GLY F . n 
D 2 40  GLN 40  41  41  GLN GLN F . n 
D 2 41  ASN 41  42  42  ASN ASN F . n 
D 2 42  PRO 42  43  43  PRO PRO F . n 
D 2 43  THR 43  44  44  THR THR F . n 
D 2 44  GLU 44  45  45  GLU GLU F . n 
D 2 45  ALA 45  46  46  ALA ALA F . n 
D 2 46  GLU 46  47  47  GLU GLU F . n 
D 2 47  LEU 47  48  48  LEU LEU F . n 
D 2 48  GLN 48  49  49  GLN GLN F . n 
D 2 49  ASP 49  50  50  ASP ASP F . n 
D 2 50  MET 50  51  51  MET MET F . n 
D 2 51  ILE 51  52  52  ILE ILE F . n 
D 2 52  ASN 52  53  53  ASN ASN F . n 
D 2 53  GLU 53  54  54  GLU GLU F . n 
D 2 54  VAL 54  55  55  VAL VAL F . n 
D 2 55  ASP 55  56  56  ASP ASP F . n 
D 2 56  ALA 56  57  57  ALA ALA F . n 
D 2 57  ASP 57  58  58  ASP ASP F . n 
D 2 58  GLY 58  59  59  GLY GLY F . n 
D 2 59  ASN 59  60  60  ASN ASN F . n 
D 2 60  GLY 60  61  61  GLY GLY F . n 
D 2 61  THR 61  62  62  THR THR F . n 
D 2 62  ILE 62  63  63  ILE ILE F . n 
D 2 63  ASP 63  64  64  ASP ASP F . n 
D 2 64  PHE 64  65  65  PHE PHE F . n 
D 2 65  PRO 65  66  66  PRO PRO F . n 
D 2 66  GLU 66  67  67  GLU GLU F . n 
D 2 67  PHE 67  68  68  PHE PHE F . n 
D 2 68  LEU 68  69  69  LEU LEU F . n 
D 2 69  THR 69  70  70  THR THR F . n 
D 2 70  MET 70  71  71  MET MET F . n 
D 2 71  MET 71  72  72  MET MET F . n 
D 2 72  ALA 72  73  73  ALA ALA F . n 
D 2 73  ARG 73  74  74  ARG ARG F . n 
D 2 74  LYS 74  75  75  LYS LYS F . n 
D 2 75  MET 75  76  76  MET MET F . n 
D 2 76  LYS 76  77  77  LYS LYS F . n 
D 2 77  ASP 77  78  78  ASP ASP F . n 
D 2 78  THR 78  79  79  THR THR F . n 
D 2 79  ASP 79  80  80  ASP ASP F . n 
D 2 80  SER 80  81  81  SER SER F . n 
D 2 81  GLU 81  82  82  GLU GLU F . n 
D 2 82  GLU 82  83  83  GLU GLU F . n 
D 2 83  GLU 83  84  84  GLU GLU F . n 
D 2 84  ILE 84  85  85  ILE ILE F . n 
D 2 85  ARG 85  86  86  ARG ARG F . n 
D 2 86  GLU 86  87  87  GLU GLU F . n 
D 2 87  ALA 87  88  88  ALA ALA F . n 
D 2 88  PHE 88  89  89  PHE PHE F . n 
D 2 89  ARG 89  90  90  ARG ARG F . n 
D 2 90  VAL 90  91  91  VAL VAL F . n 
D 2 91  PHE 91  92  92  PHE PHE F . n 
D 2 92  ASP 92  93  93  ASP ASP F . n 
D 2 93  LYS 93  94  94  LYS LYS F . n 
D 2 94  ASP 94  95  95  ASP ASP F . n 
D 2 95  GLY 95  96  96  GLY GLY F . n 
D 2 96  ASN 96  97  97  ASN ASN F . n 
D 2 97  GLY 97  98  98  GLY GLY F . n 
D 2 98  TYR 98  99  99  TYR TYR F . n 
D 2 99  ILE 99  100 100 ILE ILE F . n 
D 2 100 SER 100 101 101 SER SER F . n 
D 2 101 ALA 101 102 102 ALA ALA F . n 
D 2 102 ALA 102 103 103 ALA ALA F . n 
D 2 103 GLU 103 104 104 GLU GLU F . n 
D 2 104 LEU 104 105 105 LEU LEU F . n 
D 2 105 ARG 105 106 106 ARG ARG F . n 
D 2 106 HIS 106 107 107 HIS HIS F . n 
D 2 107 VAL 107 108 108 VAL VAL F . n 
D 2 108 MET 108 109 109 MET MET F . n 
D 2 109 THR 109 110 110 THR THR F . n 
D 2 110 ASN 110 111 111 ASN ASN F . n 
D 2 111 LEU 111 112 112 LEU LEU F . n 
D 2 112 GLY 112 113 113 GLY GLY F . n 
D 2 113 GLU 113 114 114 GLU GLU F . n 
D 2 114 LYS 114 115 115 LYS LYS F . n 
D 2 115 LEU 115 116 116 LEU LEU F . n 
D 2 116 THR 116 117 117 THR THR F . n 
D 2 117 ASP 117 118 118 ASP ASP F . n 
D 2 118 GLU 118 119 119 GLU GLU F . n 
D 2 119 GLU 119 120 120 GLU GLU F . n 
D 2 120 VAL 120 121 121 VAL VAL F . n 
D 2 121 ASP 121 122 122 ASP ASP F . n 
D 2 122 GLU 122 123 123 GLU GLU F . n 
D 2 123 MET 123 124 124 MET MET F . n 
D 2 124 ILE 124 125 125 ILE ILE F . n 
D 2 125 ARG 125 126 126 ARG ARG F . n 
D 2 126 GLU 126 127 127 GLU GLU F . n 
D 2 127 ALA 127 128 128 ALA ALA F . n 
D 2 128 ASP 128 129 129 ASP ASP F . n 
D 2 129 ILE 129 130 130 ILE ILE F . n 
D 2 130 ASP 130 131 131 ASP ASP F . n 
D 2 131 GLY 131 132 132 GLY GLY F . n 
D 2 132 ASP 132 133 133 ASP ASP F . n 
D 2 133 GLY 133 134 134 GLY GLY F . n 
D 2 134 GLN 134 135 135 GLN GLN F . n 
D 2 135 VAL 135 136 136 VAL VAL F . n 
D 2 136 ASN 136 137 137 ASN ASN F . n 
D 2 137 TYR 137 138 138 TYR TYR F . n 
D 2 138 GLU 138 139 139 GLU GLU F . n 
D 2 139 GLU 139 140 140 GLU GLU F . n 
D 2 140 PHE 140 141 141 PHE PHE F . n 
D 2 141 VAL 141 142 142 VAL VAL F . n 
D 2 142 GLN 142 143 143 GLN GLN F . n 
D 2 143 MET 143 144 144 MET MET F . n 
D 2 144 MET 144 145 145 MET MET F . n 
D 2 145 THR 145 146 146 THR THR F . n 
D 2 146 ALA 146 147 147 ALA ALA F . n 
E 1 1   ILE 1   118 118 ILE ILE C . n 
E 1 2   GLY 2   119 119 GLY GLY C . n 
E 1 3   TYR 3   120 120 TYR TYR C . n 
E 1 4   LYS 4   121 121 LYS LYS C . n 
E 1 5   LEU 5   122 122 LEU LEU C . n 
E 1 6   GLY 6   123 123 GLY GLY C . n 
E 1 7   HIS 7   124 124 HIS HIS C . n 
E 1 8   ARG 8   125 125 ARG ARG C . n 
E 1 9   ARG 9   126 126 ARG ARG C . n 
E 1 10  ALA 10  127 127 ALA ALA C . n 
E 1 11  LEU 11  128 128 LEU LEU C . n 
E 1 12  PHE 12  129 129 PHE PHE C . n 
E 1 13  GLU 13  130 130 GLU GLU C . n 
E 1 14  LYS 14  131 131 LYS LYS C . n 
E 1 15  ARG 15  132 132 ARG ARG C . n 
E 1 16  LYS 16  133 133 LYS LYS C . n 
E 1 17  ARG 17  134 134 ARG ARG C . n 
E 1 18  LEU 18  135 135 LEU LEU C . n 
E 1 19  SER 19  136 136 SER SER C . n 
E 1 20  ASP 20  137 137 ASP ASP C . n 
E 1 21  TYR 21  138 138 TYR TYR C . n 
E 1 22  ALA 22  139 139 ALA ALA C . n 
E 1 23  LEU 23  140 140 LEU LEU C . n 
E 1 24  ILE 24  141 141 ILE ILE C . n 
E 1 25  PHE 25  142 142 PHE PHE C . n 
E 1 26  GLY 26  143 143 GLY GLY C . n 
E 1 27  MET 27  144 144 MET MET C . n 
E 1 28  PHE 28  145 145 PHE PHE C . n 
E 1 29  GLY 29  146 146 GLY GLY C . n 
E 1 30  ILE 30  147 147 ILE ILE C . n 
E 1 31  VAL 31  148 148 VAL VAL C . n 
E 1 32  VAL 32  149 149 VAL VAL C . n 
E 1 33  MET 33  150 150 MET MET C . n 
E 1 34  VAL 34  151 151 VAL VAL C . n 
E 1 35  ILE 35  152 152 ILE ILE C . n 
E 1 36  GLU 36  153 153 GLU GLU C . n 
E 1 37  THR 37  154 154 THR THR C . n 
E 1 38  GLU 38  155 155 GLU GLU C . n 
E 1 39  LEU 39  156 156 LEU LEU C . n 
E 1 40  SER 40  157 157 SER SER C . n 
E 1 41  TRP 41  158 158 TRP TRP C . n 
E 1 42  GLY 42  159 159 GLY GLY C . n 
E 1 43  ALA 43  160 160 ALA ALA C . n 
E 1 44  TYR 44  161 161 TYR TYR C . n 
E 1 45  ASP 45  162 162 ASP ASP C . n 
E 1 46  LYS 46  163 163 LYS LYS C . n 
E 1 47  ALA 47  164 164 ALA ALA C . n 
E 1 48  SER 48  165 165 SER SER C . n 
E 1 49  LEU 49  166 166 LEU LEU C . n 
E 1 50  TYR 50  167 167 TYR TYR C . n 
E 1 51  SER 51  168 168 SER SER C . n 
E 1 52  LEU 52  169 169 LEU LEU C . n 
E 1 53  ALA 53  170 170 ALA ALA C . n 
E 1 54  LEU 54  171 171 LEU LEU C . n 
E 1 55  LYS 55  172 172 LYS LYS C . n 
E 1 56  CYS 56  173 173 CYS CYS C . n 
E 1 57  LEU 57  174 174 LEU LEU C . n 
E 1 58  ILE 58  175 175 ILE ILE C . n 
E 1 59  SER 59  176 176 SER SER C . n 
E 1 60  LEU 60  177 177 LEU LEU C . n 
E 1 61  SER 61  178 178 SER SER C . n 
E 1 62  THR 62  179 179 THR THR C . n 
E 1 63  ILE 63  180 180 ILE ILE C . n 
E 1 64  ILE 64  181 181 ILE ILE C . n 
E 1 65  LEU 65  182 182 LEU LEU C . n 
E 1 66  LEU 66  183 183 LEU LEU C . n 
E 1 67  GLY 67  184 184 GLY GLY C . n 
E 1 68  LEU 68  185 185 LEU LEU C . n 
E 1 69  ILE 69  186 186 ILE ILE C . n 
E 1 70  ILE 70  187 187 ILE ILE C . n 
E 1 71  VAL 71  188 188 VAL VAL C . n 
E 1 72  TYR 72  189 189 TYR TYR C . n 
E 1 73  HIS 73  190 190 HIS HIS C . n 
E 1 74  ALA 74  191 191 ALA ALA C . n 
E 1 75  ARG 75  192 192 ARG ARG C . n 
E 1 76  GLU 76  193 193 GLU GLU C . n 
E 1 77  ILE 77  194 194 ILE ILE C . n 
E 1 78  GLN 78  195 195 GLN GLN C . n 
E 1 79  LEU 79  196 196 LEU LEU C . n 
E 1 80  PHE 80  197 197 PHE PHE C . n 
E 1 81  MET 81  198 198 MET MET C . n 
E 1 82  VAL 82  199 199 VAL VAL C . n 
E 1 83  ASP 83  200 200 ASP ASP C . n 
E 1 84  ASN 84  201 201 ASN ASN C . n 
E 1 85  GLY 85  202 202 GLY GLY C . n 
E 1 86  ALA 86  203 203 ALA ALA C . n 
E 1 87  ASP 87  204 204 ASP ASP C . n 
E 1 88  ASP 88  205 205 ASP ASP C . n 
E 1 89  TRP 89  206 206 TRP TRP C . n 
E 1 90  ARG 90  207 207 ARG ARG C . n 
E 1 91  ILE 91  208 208 ILE ILE C . n 
E 1 92  ALA 92  209 209 ALA ALA C . n 
E 1 93  MET 93  210 210 MET MET C . n 
E 1 94  THR 94  211 211 THR THR C . n 
E 1 95  TYR 95  212 212 TYR TYR C . n 
E 1 96  GLU 96  213 213 GLU GLU C . n 
E 1 97  ARG 97  214 214 ARG ARG C . n 
E 1 98  ILE 98  215 215 ILE ILE C . n 
E 1 99  PHE 99  216 216 PHE PHE C . n 
E 1 100 PHE 100 217 217 PHE PHE C . n 
E 1 101 ILE 101 218 218 ILE ILE C . n 
E 1 102 CYS 102 219 219 CYS CYS C . n 
E 1 103 LEU 103 220 220 LEU LEU C . n 
E 1 104 GLU 104 221 221 GLU GLU C . n 
E 1 105 ILE 105 222 222 ILE ILE C . n 
E 1 106 LEU 106 223 223 LEU LEU C . n 
E 1 107 VAL 107 224 224 VAL VAL C . n 
E 1 108 CYS 108 225 225 CYS CYS C . n 
E 1 109 ALA 109 226 226 ALA ALA C . n 
E 1 110 ILE 110 227 227 ILE ILE C . n 
E 1 111 HIS 111 228 228 HIS HIS C . n 
E 1 112 PRO 112 229 229 PRO PRO C . n 
E 1 113 ILE 113 230 230 ILE ILE C . n 
E 1 114 PRO 114 231 231 PRO PRO C . n 
E 1 115 GLY 115 232 232 GLY GLY C . n 
E 1 116 ASN 116 233 233 ASN ASN C . n 
E 1 117 TYR 117 234 234 TYR TYR C . n 
E 1 118 THR 118 235 235 THR THR C . n 
E 1 119 PHE 119 236 236 PHE PHE C . n 
E 1 120 THR 120 237 237 THR THR C . n 
E 1 121 TRP 121 238 238 TRP TRP C . n 
E 1 122 THR 122 239 239 THR THR C . n 
E 1 123 ALA 123 240 240 ALA ALA C . n 
E 1 124 ARG 124 241 241 ARG ARG C . n 
E 1 125 LEU 125 242 242 LEU LEU C . n 
E 1 126 ALA 126 243 243 ALA ALA C . n 
E 1 127 PHE 127 244 244 PHE PHE C . n 
E 1 128 SER 128 245 245 SER SER C . n 
E 1 129 TYR 129 246 246 TYR TYR C . n 
E 1 130 ALA 130 247 247 ALA ALA C . n 
E 1 131 PRO 131 248 248 PRO PRO C . n 
E 1 132 SER 132 249 249 SER SER C . n 
E 1 133 THR 133 250 250 THR THR C . n 
E 1 134 THR 134 251 251 THR THR C . n 
E 1 135 THR 135 252 252 THR THR C . n 
E 1 136 ALA 136 253 253 ALA ALA C . n 
E 1 137 ASP 137 254 254 ASP ASP C . n 
E 1 138 VAL 138 255 255 VAL VAL C . n 
E 1 139 ASP 139 256 256 ASP ASP C . n 
E 1 140 ILE 140 257 257 ILE ILE C . n 
E 1 141 ILE 141 258 258 ILE ILE C . n 
E 1 142 LEU 142 259 259 LEU LEU C . n 
E 1 143 SER 143 260 260 SER SER C . n 
E 1 144 ILE 144 261 261 ILE ILE C . n 
E 1 145 PRO 145 262 262 PRO PRO C . n 
E 1 146 MET 146 263 263 MET MET C . n 
E 1 147 PHE 147 264 264 PHE PHE C . n 
E 1 148 LEU 148 265 265 LEU LEU C . n 
E 1 149 ARG 149 266 266 ARG ARG C . n 
E 1 150 LEU 150 267 267 LEU LEU C . n 
E 1 151 TYR 151 268 268 TYR TYR C . n 
E 1 152 LEU 152 269 269 LEU LEU C . n 
E 1 153 ILE 153 270 270 ILE ILE C . n 
E 1 154 ALA 154 271 271 ALA ALA C . n 
E 1 155 ARG 155 272 272 ARG ARG C . n 
E 1 156 VAL 156 273 273 VAL VAL C . n 
E 1 157 MET 157 274 274 MET MET C . n 
E 1 158 LEU 158 275 275 LEU LEU C . n 
E 1 159 LEU 159 276 276 LEU LEU C . n 
E 1 160 HIS 160 277 277 HIS HIS C . n 
E 1 161 SER 161 278 278 SER SER C . n 
E 1 162 LYS 162 279 279 LYS LYS C . n 
E 1 163 LEU 163 280 280 LEU LEU C . n 
E 1 164 PHE 164 281 281 PHE PHE C . n 
E 1 165 THR 165 282 282 THR THR C . n 
E 1 166 ASP 166 283 283 ASP ASP C . n 
E 1 167 ALA 167 284 284 ALA ALA C . n 
E 1 168 SER 168 285 285 SER SER C . n 
E 1 169 SER 169 286 286 SER SER C . n 
E 1 170 ARG 170 287 287 ARG ARG C . n 
E 1 171 SER 171 288 288 SER SER C . n 
E 1 172 ILE 172 289 289 ILE ILE C . n 
E 1 173 GLY 173 290 290 GLY GLY C . n 
E 1 174 ALA 174 291 291 ALA ALA C . n 
E 1 175 LEU 175 292 292 LEU LEU C . n 
E 1 176 ASN 176 293 293 ASN ASN C . n 
E 1 177 LYS 177 294 294 LYS LYS C . n 
E 1 178 ILE 178 295 295 ILE ILE C . n 
E 1 179 ASN 179 296 296 ASN ASN C . n 
E 1 180 PHE 180 297 297 PHE PHE C . n 
E 1 181 ASN 181 298 298 ASN ASN C . n 
E 1 182 THR 182 299 299 THR THR C . n 
E 1 183 ARG 183 300 300 ARG ARG C . n 
E 1 184 PHE 184 301 301 PHE PHE C . n 
E 1 185 VAL 185 302 302 VAL VAL C . n 
E 1 186 MET 186 303 303 MET MET C . n 
E 1 187 LYS 187 304 304 LYS LYS C . n 
E 1 188 THR 188 305 305 THR THR C . n 
E 1 189 LEU 189 306 306 LEU LEU C . n 
E 1 190 MET 190 307 307 MET MET C . n 
E 1 191 THR 191 308 308 THR THR C . n 
E 1 192 ILE 192 309 309 ILE ILE C . n 
E 1 193 CYS 193 310 310 CYS CYS C . n 
E 1 194 PRO 194 311 311 PRO PRO C . n 
E 1 195 GLY 195 312 312 GLY GLY C . n 
E 1 196 THR 196 313 313 THR THR C . n 
E 1 197 VAL 197 314 314 VAL VAL C . n 
E 1 198 LEU 198 315 315 LEU LEU C . n 
E 1 199 LEU 199 316 316 LEU LEU C . n 
E 1 200 VAL 200 317 317 VAL VAL C . n 
E 1 201 PHE 201 318 318 PHE PHE C . n 
E 1 202 SER 202 319 319 SER SER C . n 
E 1 203 ILE 203 320 320 ILE ILE C . n 
E 1 204 SER 204 321 321 SER SER C . n 
E 1 205 LEU 205 322 322 LEU LEU C . n 
E 1 206 TRP 206 323 323 TRP TRP C . n 
E 1 207 ILE 207 324 324 ILE ILE C . n 
E 1 208 ILE 208 325 325 ILE ILE C . n 
E 1 209 ALA 209 326 326 ALA ALA C . n 
E 1 210 ALA 210 327 327 ALA ALA C . n 
E 1 211 TRP 211 328 328 TRP TRP C . n 
E 1 212 THR 212 329 329 THR THR C . n 
E 1 213 VAL 213 330 330 VAL VAL C . n 
E 1 214 ARG 214 331 331 ARG ARG C . n 
E 1 215 ALA 215 332 332 ALA ALA C . n 
E 1 216 CYS 216 333 333 CYS CYS C . n 
E 1 217 GLU 217 334 334 GLU GLU C . n 
E 1 218 ARG 218 335 335 ARG ARG C . n 
E 1 219 TYR 219 336 336 TYR TYR C . n 
E 1 220 HIS 220 337 337 HIS HIS C . n 
E 1 221 ASP 221 338 338 ASP ASP C . n 
E 1 222 GLN 222 339 339 GLN GLN C . n 
E 1 223 GLN 223 340 340 GLN GLN C . n 
E 1 224 ASP 224 341 341 ASP ASP C . n 
E 1 225 VAL 225 342 342 VAL VAL C . n 
E 1 226 THR 226 343 343 THR THR C . n 
E 1 227 SER 227 344 344 SER SER C . n 
E 1 228 ASN 228 345 345 ASN ASN C . n 
E 1 229 PHE 229 346 346 PHE PHE C . n 
E 1 230 LEU 230 347 347 LEU LEU C . n 
E 1 231 GLY 231 348 348 GLY GLY C . n 
E 1 232 ALA 232 349 349 ALA ALA C . n 
E 1 233 MET 233 350 350 MET MET C . n 
E 1 234 TRP 234 351 351 TRP TRP C . n 
E 1 235 LEU 235 352 352 LEU LEU C . n 
E 1 236 ILE 236 353 353 ILE ILE C . n 
E 1 237 SER 237 354 354 SER SER C . n 
E 1 238 ILE 238 355 355 ILE ILE C . n 
E 1 239 THR 239 356 356 THR THR C . n 
E 1 240 PHE 240 357 357 PHE PHE C . n 
E 1 241 LEU 241 358 358 LEU LEU C . n 
E 1 242 SER 242 359 359 SER SER C . n 
E 1 243 ILE 243 360 360 ILE ILE C . n 
E 1 244 GLY 244 361 361 GLY GLY C . n 
E 1 245 TYR 245 362 362 TYR TYR C . n 
E 1 246 GLY 246 363 363 GLY GLY C . n 
E 1 247 ASP 247 364 364 ASP ASP C . n 
E 1 248 MET 248 365 365 MET MET C . n 
E 1 249 VAL 249 366 366 VAL VAL C . n 
E 1 250 PRO 250 367 367 PRO PRO C . n 
E 1 251 ASN 251 368 368 ASN ASN C . n 
E 1 252 THR 252 369 369 THR THR C . n 
E 1 253 TYR 253 370 370 TYR TYR C . n 
E 1 254 CYS 254 371 371 CYS CYS C . n 
E 1 255 GLY 255 372 372 GLY GLY C . n 
E 1 256 LYS 256 373 373 LYS LYS C . n 
E 1 257 GLY 257 374 374 GLY GLY C . n 
E 1 258 VAL 258 375 375 VAL VAL C . n 
E 1 259 CYS 259 376 376 CYS CYS C . n 
E 1 260 LEU 260 377 377 LEU LEU C . n 
E 1 261 LEU 261 378 378 LEU LEU C . n 
E 1 262 THR 262 379 379 THR THR C . n 
E 1 263 GLY 263 380 380 GLY GLY C . n 
E 1 264 ILE 264 381 381 ILE ILE C . n 
E 1 265 MET 265 382 382 MET MET C . n 
E 1 266 GLY 266 383 383 GLY GLY C . n 
E 1 267 ALA 267 384 384 ALA ALA C . n 
E 1 268 GLY 268 385 385 GLY GLY C . n 
E 1 269 CYS 269 386 386 CYS CYS C . n 
E 1 270 THR 270 387 387 THR THR C . n 
E 1 271 ALA 271 388 388 ALA ALA C . n 
E 1 272 LEU 272 389 389 LEU LEU C . n 
E 1 273 VAL 273 390 390 VAL VAL C . n 
E 1 274 VAL 274 391 391 VAL VAL C . n 
E 1 275 ALA 275 392 392 ALA ALA C . n 
E 1 276 VAL 276 393 393 VAL VAL C . n 
E 1 277 VAL 277 394 394 VAL VAL C . n 
E 1 278 ALA 278 395 395 ALA ALA C . n 
E 1 279 ARG 279 396 396 ARG ARG C . n 
E 1 280 LYS 280 397 397 LYS LYS C . n 
E 1 281 LEU 281 398 398 LEU LEU C . n 
E 1 282 GLU 282 399 399 GLU GLU C . n 
E 1 283 LEU 283 400 400 LEU LEU C . n 
E 1 284 THR 284 401 401 THR THR C . n 
E 1 285 LYS 285 402 402 LYS LYS C . n 
E 1 286 ALA 286 403 403 ALA ALA C . n 
E 1 287 GLU 287 404 404 GLU GLU C . n 
E 1 288 LYS 288 405 405 LYS LYS C . n 
E 1 289 HIS 289 406 406 HIS HIS C . n 
E 1 290 VAL 290 407 407 VAL VAL C . n 
E 1 291 HIS 291 408 408 HIS HIS C . n 
E 1 292 ASN 292 409 409 ASN ASN C . n 
E 1 293 PHE 293 410 410 PHE PHE C . n 
E 1 294 MET 294 411 411 MET MET C . n 
E 1 295 MET 295 412 412 MET MET C . n 
E 1 296 ASP 296 413 413 ASP ASP C . n 
E 1 297 THR 297 414 414 THR THR C . n 
E 1 298 GLN 298 415 415 GLN GLN C . n 
E 1 299 LEU 299 416 416 LEU LEU C . n 
E 1 300 THR 300 417 417 THR THR C . n 
E 1 301 LYS 301 418 418 LYS LYS C . n 
E 1 302 ARG 302 419 419 ARG ARG C . n 
E 1 303 VAL 303 420 420 VAL VAL C . n 
E 1 304 LYS 304 421 421 LYS LYS C . n 
E 1 305 ASN 305 422 422 ASN ASN C . n 
E 1 306 ALA 306 423 423 ALA ALA C . n 
E 1 307 ALA 307 424 424 ALA ALA C . n 
E 1 308 ALA 308 425 425 ALA ALA C . n 
E 1 309 ASN 309 426 426 ASN ASN C . n 
E 1 310 VAL 310 427 427 VAL VAL C . n 
E 1 311 LEU 311 428 428 LEU LEU C . n 
E 1 312 ARG 312 429 429 ARG ARG C . n 
E 1 313 GLU 313 430 430 GLU GLU C . n 
E 1 314 THR 314 431 431 THR THR C . n 
E 1 315 TRP 315 432 432 TRP TRP C . n 
E 1 316 LEU 316 433 433 LEU LEU C . n 
E 1 317 ILE 317 434 434 ILE ILE C . n 
E 1 318 TYR 318 435 435 TYR TYR C . n 
E 1 319 LYS 319 436 436 LYS LYS C . n 
E 1 320 ASN 320 437 437 ASN ASN C . n 
E 1 321 THR 321 438 438 THR THR C . n 
E 1 322 LYS 322 439 439 LYS LYS C . n 
E 1 323 LEU 323 440 440 LEU LEU C . n 
E 1 324 VAL 324 441 441 VAL VAL C . n 
E 1 325 LYS 325 442 442 LYS LYS C . n 
E 1 326 LYS 326 443 443 LYS LYS C . n 
E 1 327 ILE 327 444 444 ILE ILE C . n 
E 1 328 ASP 328 445 445 ASP ASP C . n 
E 1 329 HIS 329 446 446 HIS HIS C . n 
E 1 330 ALA 330 447 447 ALA ALA C . n 
E 1 331 LYS 331 448 448 LYS LYS C . n 
E 1 332 VAL 332 449 449 VAL VAL C . n 
E 1 333 ARG 333 450 450 ARG ARG C . n 
E 1 334 LYS 334 451 451 LYS LYS C . n 
E 1 335 HIS 335 452 452 HIS HIS C . n 
E 1 336 GLN 336 453 453 GLN GLN C . n 
E 1 337 ARG 337 454 454 ARG ARG C . n 
E 1 338 LYS 338 455 455 LYS LYS C . n 
E 1 339 PHE 339 456 456 PHE PHE C . n 
E 1 340 LEU 340 457 457 LEU LEU C . n 
E 1 341 GLN 341 458 458 GLN GLN C . n 
E 1 342 ALA 342 459 459 ALA ALA C . n 
E 1 343 ILE 343 460 460 ILE ILE C . n 
E 1 344 HIS 344 461 461 HIS HIS C . n 
E 1 345 GLN 345 462 462 GLN GLN C . n 
E 1 346 LEU 346 463 463 LEU LEU C . n 
E 1 347 ARG 347 464 464 ARG ARG C . n 
E 1 348 SER 348 465 465 SER SER C . n 
E 1 349 VAL 349 466 466 VAL VAL C . n 
E 1 350 LYS 350 467 467 LYS LYS C . n 
E 1 351 MET 351 468 468 MET MET C . n 
E 1 352 GLU 352 469 469 GLU GLU C . n 
E 1 353 GLN 353 470 470 GLN GLN C . n 
E 1 354 ARG 354 471 471 ARG ARG C . n 
E 1 355 LYS 355 472 472 LYS LYS C . n 
E 1 356 LEU 356 473 473 LEU LEU C . n 
E 1 357 ASN 357 474 474 ASN ASN C . n 
E 1 358 ASP 358 475 475 ASP ASP C . n 
E 1 359 GLN 359 476 476 GLN GLN C . n 
E 1 360 ALA 360 477 477 ALA ALA C . n 
E 1 361 ASN 361 478 478 ASN ASN C . n 
F 2 1   ASP 1   2   2   ASP ASP G . n 
F 2 2   GLN 2   3   3   GLN GLN G . n 
F 2 3   LEU 3   4   4   LEU LEU G . n 
F 2 4   THR 4   5   5   THR THR G . n 
F 2 5   GLU 5   6   6   GLU GLU G . n 
F 2 6   GLU 6   7   7   GLU GLU G . n 
F 2 7   GLN 7   8   8   GLN GLN G . n 
F 2 8   ILE 8   9   9   ILE ILE G . n 
F 2 9   ALA 9   10  10  ALA ALA G . n 
F 2 10  GLU 10  11  11  GLU GLU G . n 
F 2 11  PHE 11  12  12  PHE PHE G . n 
F 2 12  LYS 12  13  13  LYS LYS G . n 
F 2 13  GLU 13  14  14  GLU GLU G . n 
F 2 14  ALA 14  15  15  ALA ALA G . n 
F 2 15  PHE 15  16  16  PHE PHE G . n 
F 2 16  SER 16  17  17  SER SER G . n 
F 2 17  LEU 17  18  18  LEU LEU G . n 
F 2 18  PHE 18  19  19  PHE PHE G . n 
F 2 19  ASP 19  20  20  ASP ASP G . n 
F 2 20  LYS 20  21  21  LYS LYS G . n 
F 2 21  ASP 21  22  22  ASP ASP G . n 
F 2 22  GLY 22  23  23  GLY GLY G . n 
F 2 23  ASP 23  24  24  ASP ASP G . n 
F 2 24  GLY 24  25  25  GLY GLY G . n 
F 2 25  THR 25  26  26  THR THR G . n 
F 2 26  ILE 26  27  27  ILE ILE G . n 
F 2 27  THR 27  28  28  THR THR G . n 
F 2 28  THR 28  29  29  THR THR G . n 
F 2 29  LYS 29  30  30  LYS LYS G . n 
F 2 30  GLU 30  31  31  GLU GLU G . n 
F 2 31  LEU 31  32  32  LEU LEU G . n 
F 2 32  GLY 32  33  33  GLY GLY G . n 
F 2 33  THR 33  34  34  THR THR G . n 
F 2 34  VAL 34  35  35  VAL VAL G . n 
F 2 35  MET 35  36  36  MET MET G . n 
F 2 36  ARG 36  37  37  ARG ARG G . n 
F 2 37  SER 37  38  38  SER SER G . n 
F 2 38  LEU 38  39  39  LEU LEU G . n 
F 2 39  GLY 39  40  40  GLY GLY G . n 
F 2 40  GLN 40  41  41  GLN GLN G . n 
F 2 41  ASN 41  42  42  ASN ASN G . n 
F 2 42  PRO 42  43  43  PRO PRO G . n 
F 2 43  THR 43  44  44  THR THR G . n 
F 2 44  GLU 44  45  45  GLU GLU G . n 
F 2 45  ALA 45  46  46  ALA ALA G . n 
F 2 46  GLU 46  47  47  GLU GLU G . n 
F 2 47  LEU 47  48  48  LEU LEU G . n 
F 2 48  GLN 48  49  49  GLN GLN G . n 
F 2 49  ASP 49  50  50  ASP ASP G . n 
F 2 50  MET 50  51  51  MET MET G . n 
F 2 51  ILE 51  52  52  ILE ILE G . n 
F 2 52  ASN 52  53  53  ASN ASN G . n 
F 2 53  GLU 53  54  54  GLU GLU G . n 
F 2 54  VAL 54  55  55  VAL VAL G . n 
F 2 55  ASP 55  56  56  ASP ASP G . n 
F 2 56  ALA 56  57  57  ALA ALA G . n 
F 2 57  ASP 57  58  58  ASP ASP G . n 
F 2 58  GLY 58  59  59  GLY GLY G . n 
F 2 59  ASN 59  60  60  ASN ASN G . n 
F 2 60  GLY 60  61  61  GLY GLY G . n 
F 2 61  THR 61  62  62  THR THR G . n 
F 2 62  ILE 62  63  63  ILE ILE G . n 
F 2 63  ASP 63  64  64  ASP ASP G . n 
F 2 64  PHE 64  65  65  PHE PHE G . n 
F 2 65  PRO 65  66  66  PRO PRO G . n 
F 2 66  GLU 66  67  67  GLU GLU G . n 
F 2 67  PHE 67  68  68  PHE PHE G . n 
F 2 68  LEU 68  69  69  LEU LEU G . n 
F 2 69  THR 69  70  70  THR THR G . n 
F 2 70  MET 70  71  71  MET MET G . n 
F 2 71  MET 71  72  72  MET MET G . n 
F 2 72  ALA 72  73  73  ALA ALA G . n 
F 2 73  ARG 73  74  74  ARG ARG G . n 
F 2 74  LYS 74  75  75  LYS LYS G . n 
F 2 75  MET 75  76  76  MET MET G . n 
F 2 76  LYS 76  77  77  LYS LYS G . n 
F 2 77  ASP 77  78  78  ASP ASP G . n 
F 2 78  THR 78  79  79  THR THR G . n 
F 2 79  ASP 79  80  80  ASP ASP G . n 
F 2 80  SER 80  81  81  SER SER G . n 
F 2 81  GLU 81  82  82  GLU GLU G . n 
F 2 82  GLU 82  83  83  GLU GLU G . n 
F 2 83  GLU 83  84  84  GLU GLU G . n 
F 2 84  ILE 84  85  85  ILE ILE G . n 
F 2 85  ARG 85  86  86  ARG ARG G . n 
F 2 86  GLU 86  87  87  GLU GLU G . n 
F 2 87  ALA 87  88  88  ALA ALA G . n 
F 2 88  PHE 88  89  89  PHE PHE G . n 
F 2 89  ARG 89  90  90  ARG ARG G . n 
F 2 90  VAL 90  91  91  VAL VAL G . n 
F 2 91  PHE 91  92  92  PHE PHE G . n 
F 2 92  ASP 92  93  93  ASP ASP G . n 
F 2 93  LYS 93  94  94  LYS LYS G . n 
F 2 94  ASP 94  95  95  ASP ASP G . n 
F 2 95  GLY 95  96  96  GLY GLY G . n 
F 2 96  ASN 96  97  97  ASN ASN G . n 
F 2 97  GLY 97  98  98  GLY GLY G . n 
F 2 98  TYR 98  99  99  TYR TYR G . n 
F 2 99  ILE 99  100 100 ILE ILE G . n 
F 2 100 SER 100 101 101 SER SER G . n 
F 2 101 ALA 101 102 102 ALA ALA G . n 
F 2 102 ALA 102 103 103 ALA ALA G . n 
F 2 103 GLU 103 104 104 GLU GLU G . n 
F 2 104 LEU 104 105 105 LEU LEU G . n 
F 2 105 ARG 105 106 106 ARG ARG G . n 
F 2 106 HIS 106 107 107 HIS HIS G . n 
F 2 107 VAL 107 108 108 VAL VAL G . n 
F 2 108 MET 108 109 109 MET MET G . n 
F 2 109 THR 109 110 110 THR THR G . n 
F 2 110 ASN 110 111 111 ASN ASN G . n 
F 2 111 LEU 111 112 112 LEU LEU G . n 
F 2 112 GLY 112 113 113 GLY GLY G . n 
F 2 113 GLU 113 114 114 GLU GLU G . n 
F 2 114 LYS 114 115 115 LYS LYS G . n 
F 2 115 LEU 115 116 116 LEU LEU G . n 
F 2 116 THR 116 117 117 THR THR G . n 
F 2 117 ASP 117 118 118 ASP ASP G . n 
F 2 118 GLU 118 119 119 GLU GLU G . n 
F 2 119 GLU 119 120 120 GLU GLU G . n 
F 2 120 VAL 120 121 121 VAL VAL G . n 
F 2 121 ASP 121 122 122 ASP ASP G . n 
F 2 122 GLU 122 123 123 GLU GLU G . n 
F 2 123 MET 123 124 124 MET MET G . n 
F 2 124 ILE 124 125 125 ILE ILE G . n 
F 2 125 ARG 125 126 126 ARG ARG G . n 
F 2 126 GLU 126 127 127 GLU GLU G . n 
F 2 127 ALA 127 128 128 ALA ALA G . n 
F 2 128 ASP 128 129 129 ASP ASP G . n 
F 2 129 ILE 129 130 130 ILE ILE G . n 
F 2 130 ASP 130 131 131 ASP ASP G . n 
F 2 131 GLY 131 132 132 GLY GLY G . n 
F 2 132 ASP 132 133 133 ASP ASP G . n 
F 2 133 GLY 133 134 134 GLY GLY G . n 
F 2 134 GLN 134 135 135 GLN GLN G . n 
F 2 135 VAL 135 136 136 VAL VAL G . n 
F 2 136 ASN 136 137 137 ASN ASN G . n 
F 2 137 TYR 137 138 138 TYR TYR G . n 
F 2 138 GLU 138 139 139 GLU GLU G . n 
F 2 139 GLU 139 140 140 GLU GLU G . n 
F 2 140 PHE 140 141 141 PHE PHE G . n 
F 2 141 VAL 141 142 142 VAL VAL G . n 
F 2 142 GLN 142 143 143 GLN GLN G . n 
F 2 143 MET 143 144 144 MET MET G . n 
F 2 144 MET 144 145 145 MET MET G . n 
F 2 145 THR 145 146 146 THR THR G . n 
F 2 146 ALA 146 147 147 ALA ALA G . n 
G 1 1   ILE 1   118 118 ILE ILE D . n 
G 1 2   GLY 2   119 119 GLY GLY D . n 
G 1 3   TYR 3   120 120 TYR TYR D . n 
G 1 4   LYS 4   121 121 LYS LYS D . n 
G 1 5   LEU 5   122 122 LEU LEU D . n 
G 1 6   GLY 6   123 123 GLY GLY D . n 
G 1 7   HIS 7   124 124 HIS HIS D . n 
G 1 8   ARG 8   125 125 ARG ARG D . n 
G 1 9   ARG 9   126 126 ARG ARG D . n 
G 1 10  ALA 10  127 127 ALA ALA D . n 
G 1 11  LEU 11  128 128 LEU LEU D . n 
G 1 12  PHE 12  129 129 PHE PHE D . n 
G 1 13  GLU 13  130 130 GLU GLU D . n 
G 1 14  LYS 14  131 131 LYS LYS D . n 
G 1 15  ARG 15  132 132 ARG ARG D . n 
G 1 16  LYS 16  133 133 LYS LYS D . n 
G 1 17  ARG 17  134 134 ARG ARG D . n 
G 1 18  LEU 18  135 135 LEU LEU D . n 
G 1 19  SER 19  136 136 SER SER D . n 
G 1 20  ASP 20  137 137 ASP ASP D . n 
G 1 21  TYR 21  138 138 TYR TYR D . n 
G 1 22  ALA 22  139 139 ALA ALA D . n 
G 1 23  LEU 23  140 140 LEU LEU D . n 
G 1 24  ILE 24  141 141 ILE ILE D . n 
G 1 25  PHE 25  142 142 PHE PHE D . n 
G 1 26  GLY 26  143 143 GLY GLY D . n 
G 1 27  MET 27  144 144 MET MET D . n 
G 1 28  PHE 28  145 145 PHE PHE D . n 
G 1 29  GLY 29  146 146 GLY GLY D . n 
G 1 30  ILE 30  147 147 ILE ILE D . n 
G 1 31  VAL 31  148 148 VAL VAL D . n 
G 1 32  VAL 32  149 149 VAL VAL D . n 
G 1 33  MET 33  150 150 MET MET D . n 
G 1 34  VAL 34  151 151 VAL VAL D . n 
G 1 35  ILE 35  152 152 ILE ILE D . n 
G 1 36  GLU 36  153 153 GLU GLU D . n 
G 1 37  THR 37  154 154 THR THR D . n 
G 1 38  GLU 38  155 155 GLU GLU D . n 
G 1 39  LEU 39  156 156 LEU LEU D . n 
G 1 40  SER 40  157 157 SER SER D . n 
G 1 41  TRP 41  158 158 TRP TRP D . n 
G 1 42  GLY 42  159 159 GLY GLY D . n 
G 1 43  ALA 43  160 160 ALA ALA D . n 
G 1 44  TYR 44  161 161 TYR TYR D . n 
G 1 45  ASP 45  162 162 ASP ASP D . n 
G 1 46  LYS 46  163 163 LYS LYS D . n 
G 1 47  ALA 47  164 164 ALA ALA D . n 
G 1 48  SER 48  165 165 SER SER D . n 
G 1 49  LEU 49  166 166 LEU LEU D . n 
G 1 50  TYR 50  167 167 TYR TYR D . n 
G 1 51  SER 51  168 168 SER SER D . n 
G 1 52  LEU 52  169 169 LEU LEU D . n 
G 1 53  ALA 53  170 170 ALA ALA D . n 
G 1 54  LEU 54  171 171 LEU LEU D . n 
G 1 55  LYS 55  172 172 LYS LYS D . n 
G 1 56  CYS 56  173 173 CYS CYS D . n 
G 1 57  LEU 57  174 174 LEU LEU D . n 
G 1 58  ILE 58  175 175 ILE ILE D . n 
G 1 59  SER 59  176 176 SER SER D . n 
G 1 60  LEU 60  177 177 LEU LEU D . n 
G 1 61  SER 61  178 178 SER SER D . n 
G 1 62  THR 62  179 179 THR THR D . n 
G 1 63  ILE 63  180 180 ILE ILE D . n 
G 1 64  ILE 64  181 181 ILE ILE D . n 
G 1 65  LEU 65  182 182 LEU LEU D . n 
G 1 66  LEU 66  183 183 LEU LEU D . n 
G 1 67  GLY 67  184 184 GLY GLY D . n 
G 1 68  LEU 68  185 185 LEU LEU D . n 
G 1 69  ILE 69  186 186 ILE ILE D . n 
G 1 70  ILE 70  187 187 ILE ILE D . n 
G 1 71  VAL 71  188 188 VAL VAL D . n 
G 1 72  TYR 72  189 189 TYR TYR D . n 
G 1 73  HIS 73  190 190 HIS HIS D . n 
G 1 74  ALA 74  191 191 ALA ALA D . n 
G 1 75  ARG 75  192 192 ARG ARG D . n 
G 1 76  GLU 76  193 193 GLU GLU D . n 
G 1 77  ILE 77  194 194 ILE ILE D . n 
G 1 78  GLN 78  195 195 GLN GLN D . n 
G 1 79  LEU 79  196 196 LEU LEU D . n 
G 1 80  PHE 80  197 197 PHE PHE D . n 
G 1 81  MET 81  198 198 MET MET D . n 
G 1 82  VAL 82  199 199 VAL VAL D . n 
G 1 83  ASP 83  200 200 ASP ASP D . n 
G 1 84  ASN 84  201 201 ASN ASN D . n 
G 1 85  GLY 85  202 202 GLY GLY D . n 
G 1 86  ALA 86  203 203 ALA ALA D . n 
G 1 87  ASP 87  204 204 ASP ASP D . n 
G 1 88  ASP 88  205 205 ASP ASP D . n 
G 1 89  TRP 89  206 206 TRP TRP D . n 
G 1 90  ARG 90  207 207 ARG ARG D . n 
G 1 91  ILE 91  208 208 ILE ILE D . n 
G 1 92  ALA 92  209 209 ALA ALA D . n 
G 1 93  MET 93  210 210 MET MET D . n 
G 1 94  THR 94  211 211 THR THR D . n 
G 1 95  TYR 95  212 212 TYR TYR D . n 
G 1 96  GLU 96  213 213 GLU GLU D . n 
G 1 97  ARG 97  214 214 ARG ARG D . n 
G 1 98  ILE 98  215 215 ILE ILE D . n 
G 1 99  PHE 99  216 216 PHE PHE D . n 
G 1 100 PHE 100 217 217 PHE PHE D . n 
G 1 101 ILE 101 218 218 ILE ILE D . n 
G 1 102 CYS 102 219 219 CYS CYS D . n 
G 1 103 LEU 103 220 220 LEU LEU D . n 
G 1 104 GLU 104 221 221 GLU GLU D . n 
G 1 105 ILE 105 222 222 ILE ILE D . n 
G 1 106 LEU 106 223 223 LEU LEU D . n 
G 1 107 VAL 107 224 224 VAL VAL D . n 
G 1 108 CYS 108 225 225 CYS CYS D . n 
G 1 109 ALA 109 226 226 ALA ALA D . n 
G 1 110 ILE 110 227 227 ILE ILE D . n 
G 1 111 HIS 111 228 228 HIS HIS D . n 
G 1 112 PRO 112 229 229 PRO PRO D . n 
G 1 113 ILE 113 230 230 ILE ILE D . n 
G 1 114 PRO 114 231 231 PRO PRO D . n 
G 1 115 GLY 115 232 232 GLY GLY D . n 
G 1 116 ASN 116 233 233 ASN ASN D . n 
G 1 117 TYR 117 234 234 TYR TYR D . n 
G 1 118 THR 118 235 235 THR THR D . n 
G 1 119 PHE 119 236 236 PHE PHE D . n 
G 1 120 THR 120 237 237 THR THR D . n 
G 1 121 TRP 121 238 238 TRP TRP D . n 
G 1 122 THR 122 239 239 THR THR D . n 
G 1 123 ALA 123 240 240 ALA ALA D . n 
G 1 124 ARG 124 241 241 ARG ARG D . n 
G 1 125 LEU 125 242 242 LEU LEU D . n 
G 1 126 ALA 126 243 243 ALA ALA D . n 
G 1 127 PHE 127 244 244 PHE PHE D . n 
G 1 128 SER 128 245 245 SER SER D . n 
G 1 129 TYR 129 246 246 TYR TYR D . n 
G 1 130 ALA 130 247 247 ALA ALA D . n 
G 1 131 PRO 131 248 248 PRO PRO D . n 
G 1 132 SER 132 249 249 SER SER D . n 
G 1 133 THR 133 250 250 THR THR D . n 
G 1 134 THR 134 251 251 THR THR D . n 
G 1 135 THR 135 252 252 THR THR D . n 
G 1 136 ALA 136 253 253 ALA ALA D . n 
G 1 137 ASP 137 254 254 ASP ASP D . n 
G 1 138 VAL 138 255 255 VAL VAL D . n 
G 1 139 ASP 139 256 256 ASP ASP D . n 
G 1 140 ILE 140 257 257 ILE ILE D . n 
G 1 141 ILE 141 258 258 ILE ILE D . n 
G 1 142 LEU 142 259 259 LEU LEU D . n 
G 1 143 SER 143 260 260 SER SER D . n 
G 1 144 ILE 144 261 261 ILE ILE D . n 
G 1 145 PRO 145 262 262 PRO PRO D . n 
G 1 146 MET 146 263 263 MET MET D . n 
G 1 147 PHE 147 264 264 PHE PHE D . n 
G 1 148 LEU 148 265 265 LEU LEU D . n 
G 1 149 ARG 149 266 266 ARG ARG D . n 
G 1 150 LEU 150 267 267 LEU LEU D . n 
G 1 151 TYR 151 268 268 TYR TYR D . n 
G 1 152 LEU 152 269 269 LEU LEU D . n 
G 1 153 ILE 153 270 270 ILE ILE D . n 
G 1 154 ALA 154 271 271 ALA ALA D . n 
G 1 155 ARG 155 272 272 ARG ARG D . n 
G 1 156 VAL 156 273 273 VAL VAL D . n 
G 1 157 MET 157 274 274 MET MET D . n 
G 1 158 LEU 158 275 275 LEU LEU D . n 
G 1 159 LEU 159 276 276 LEU LEU D . n 
G 1 160 HIS 160 277 277 HIS HIS D . n 
G 1 161 SER 161 278 278 SER SER D . n 
G 1 162 LYS 162 279 279 LYS LYS D . n 
G 1 163 LEU 163 280 280 LEU LEU D . n 
G 1 164 PHE 164 281 281 PHE PHE D . n 
G 1 165 THR 165 282 282 THR THR D . n 
G 1 166 ASP 166 283 283 ASP ASP D . n 
G 1 167 ALA 167 284 284 ALA ALA D . n 
G 1 168 SER 168 285 285 SER SER D . n 
G 1 169 SER 169 286 286 SER SER D . n 
G 1 170 ARG 170 287 287 ARG ARG D . n 
G 1 171 SER 171 288 288 SER SER D . n 
G 1 172 ILE 172 289 289 ILE ILE D . n 
G 1 173 GLY 173 290 290 GLY GLY D . n 
G 1 174 ALA 174 291 291 ALA ALA D . n 
G 1 175 LEU 175 292 292 LEU LEU D . n 
G 1 176 ASN 176 293 293 ASN ASN D . n 
G 1 177 LYS 177 294 294 LYS LYS D . n 
G 1 178 ILE 178 295 295 ILE ILE D . n 
G 1 179 ASN 179 296 296 ASN ASN D . n 
G 1 180 PHE 180 297 297 PHE PHE D . n 
G 1 181 ASN 181 298 298 ASN ASN D . n 
G 1 182 THR 182 299 299 THR THR D . n 
G 1 183 ARG 183 300 300 ARG ARG D . n 
G 1 184 PHE 184 301 301 PHE PHE D . n 
G 1 185 VAL 185 302 302 VAL VAL D . n 
G 1 186 MET 186 303 303 MET MET D . n 
G 1 187 LYS 187 304 304 LYS LYS D . n 
G 1 188 THR 188 305 305 THR THR D . n 
G 1 189 LEU 189 306 306 LEU LEU D . n 
G 1 190 MET 190 307 307 MET MET D . n 
G 1 191 THR 191 308 308 THR THR D . n 
G 1 192 ILE 192 309 309 ILE ILE D . n 
G 1 193 CYS 193 310 310 CYS CYS D . n 
G 1 194 PRO 194 311 311 PRO PRO D . n 
G 1 195 GLY 195 312 312 GLY GLY D . n 
G 1 196 THR 196 313 313 THR THR D . n 
G 1 197 VAL 197 314 314 VAL VAL D . n 
G 1 198 LEU 198 315 315 LEU LEU D . n 
G 1 199 LEU 199 316 316 LEU LEU D . n 
G 1 200 VAL 200 317 317 VAL VAL D . n 
G 1 201 PHE 201 318 318 PHE PHE D . n 
G 1 202 SER 202 319 319 SER SER D . n 
G 1 203 ILE 203 320 320 ILE ILE D . n 
G 1 204 SER 204 321 321 SER SER D . n 
G 1 205 LEU 205 322 322 LEU LEU D . n 
G 1 206 TRP 206 323 323 TRP TRP D . n 
G 1 207 ILE 207 324 324 ILE ILE D . n 
G 1 208 ILE 208 325 325 ILE ILE D . n 
G 1 209 ALA 209 326 326 ALA ALA D . n 
G 1 210 ALA 210 327 327 ALA ALA D . n 
G 1 211 TRP 211 328 328 TRP TRP D . n 
G 1 212 THR 212 329 329 THR THR D . n 
G 1 213 VAL 213 330 330 VAL VAL D . n 
G 1 214 ARG 214 331 331 ARG ARG D . n 
G 1 215 ALA 215 332 332 ALA ALA D . n 
G 1 216 CYS 216 333 333 CYS CYS D . n 
G 1 217 GLU 217 334 334 GLU GLU D . n 
G 1 218 ARG 218 335 335 ARG ARG D . n 
G 1 219 TYR 219 336 336 TYR TYR D . n 
G 1 220 HIS 220 337 337 HIS HIS D . n 
G 1 221 ASP 221 338 338 ASP ASP D . n 
G 1 222 GLN 222 339 339 GLN GLN D . n 
G 1 223 GLN 223 340 340 GLN GLN D . n 
G 1 224 ASP 224 341 341 ASP ASP D . n 
G 1 225 VAL 225 342 342 VAL VAL D . n 
G 1 226 THR 226 343 343 THR THR D . n 
G 1 227 SER 227 344 344 SER SER D . n 
G 1 228 ASN 228 345 345 ASN ASN D . n 
G 1 229 PHE 229 346 346 PHE PHE D . n 
G 1 230 LEU 230 347 347 LEU LEU D . n 
G 1 231 GLY 231 348 348 GLY GLY D . n 
G 1 232 ALA 232 349 349 ALA ALA D . n 
G 1 233 MET 233 350 350 MET MET D . n 
G 1 234 TRP 234 351 351 TRP TRP D . n 
G 1 235 LEU 235 352 352 LEU LEU D . n 
G 1 236 ILE 236 353 353 ILE ILE D . n 
G 1 237 SER 237 354 354 SER SER D . n 
G 1 238 ILE 238 355 355 ILE ILE D . n 
G 1 239 THR 239 356 356 THR THR D . n 
G 1 240 PHE 240 357 357 PHE PHE D . n 
G 1 241 LEU 241 358 358 LEU LEU D . n 
G 1 242 SER 242 359 359 SER SER D . n 
G 1 243 ILE 243 360 360 ILE ILE D . n 
G 1 244 GLY 244 361 361 GLY GLY D . n 
G 1 245 TYR 245 362 362 TYR TYR D . n 
G 1 246 GLY 246 363 363 GLY GLY D . n 
G 1 247 ASP 247 364 364 ASP ASP D . n 
G 1 248 MET 248 365 365 MET MET D . n 
G 1 249 VAL 249 366 366 VAL VAL D . n 
G 1 250 PRO 250 367 367 PRO PRO D . n 
G 1 251 ASN 251 368 368 ASN ASN D . n 
G 1 252 THR 252 369 369 THR THR D . n 
G 1 253 TYR 253 370 370 TYR TYR D . n 
G 1 254 CYS 254 371 371 CYS CYS D . n 
G 1 255 GLY 255 372 372 GLY GLY D . n 
G 1 256 LYS 256 373 373 LYS LYS D . n 
G 1 257 GLY 257 374 374 GLY GLY D . n 
G 1 258 VAL 258 375 375 VAL VAL D . n 
G 1 259 CYS 259 376 376 CYS CYS D . n 
G 1 260 LEU 260 377 377 LEU LEU D . n 
G 1 261 LEU 261 378 378 LEU LEU D . n 
G 1 262 THR 262 379 379 THR THR D . n 
G 1 263 GLY 263 380 380 GLY GLY D . n 
G 1 264 ILE 264 381 381 ILE ILE D . n 
G 1 265 MET 265 382 382 MET MET D . n 
G 1 266 GLY 266 383 383 GLY GLY D . n 
G 1 267 ALA 267 384 384 ALA ALA D . n 
G 1 268 GLY 268 385 385 GLY GLY D . n 
G 1 269 CYS 269 386 386 CYS CYS D . n 
G 1 270 THR 270 387 387 THR THR D . n 
G 1 271 ALA 271 388 388 ALA ALA D . n 
G 1 272 LEU 272 389 389 LEU LEU D . n 
G 1 273 VAL 273 390 390 VAL VAL D . n 
G 1 274 VAL 274 391 391 VAL VAL D . n 
G 1 275 ALA 275 392 392 ALA ALA D . n 
G 1 276 VAL 276 393 393 VAL VAL D . n 
G 1 277 VAL 277 394 394 VAL VAL D . n 
G 1 278 ALA 278 395 395 ALA ALA D . n 
G 1 279 ARG 279 396 396 ARG ARG D . n 
G 1 280 LYS 280 397 397 LYS LYS D . n 
G 1 281 LEU 281 398 398 LEU LEU D . n 
G 1 282 GLU 282 399 399 GLU GLU D . n 
G 1 283 LEU 283 400 400 LEU LEU D . n 
G 1 284 THR 284 401 401 THR THR D . n 
G 1 285 LYS 285 402 402 LYS LYS D . n 
G 1 286 ALA 286 403 403 ALA ALA D . n 
G 1 287 GLU 287 404 404 GLU GLU D . n 
G 1 288 LYS 288 405 405 LYS LYS D . n 
G 1 289 HIS 289 406 406 HIS HIS D . n 
G 1 290 VAL 290 407 407 VAL VAL D . n 
G 1 291 HIS 291 408 408 HIS HIS D . n 
G 1 292 ASN 292 409 409 ASN ASN D . n 
G 1 293 PHE 293 410 410 PHE PHE D . n 
G 1 294 MET 294 411 411 MET MET D . n 
G 1 295 MET 295 412 412 MET MET D . n 
G 1 296 ASP 296 413 413 ASP ASP D . n 
G 1 297 THR 297 414 414 THR THR D . n 
G 1 298 GLN 298 415 415 GLN GLN D . n 
G 1 299 LEU 299 416 416 LEU LEU D . n 
G 1 300 THR 300 417 417 THR THR D . n 
G 1 301 LYS 301 418 418 LYS LYS D . n 
G 1 302 ARG 302 419 419 ARG ARG D . n 
G 1 303 VAL 303 420 420 VAL VAL D . n 
G 1 304 LYS 304 421 421 LYS LYS D . n 
G 1 305 ASN 305 422 422 ASN ASN D . n 
G 1 306 ALA 306 423 423 ALA ALA D . n 
G 1 307 ALA 307 424 424 ALA ALA D . n 
G 1 308 ALA 308 425 425 ALA ALA D . n 
G 1 309 ASN 309 426 426 ASN ASN D . n 
G 1 310 VAL 310 427 427 VAL VAL D . n 
G 1 311 LEU 311 428 428 LEU LEU D . n 
G 1 312 ARG 312 429 429 ARG ARG D . n 
G 1 313 GLU 313 430 430 GLU GLU D . n 
G 1 314 THR 314 431 431 THR THR D . n 
G 1 315 TRP 315 432 432 TRP TRP D . n 
G 1 316 LEU 316 433 433 LEU LEU D . n 
G 1 317 ILE 317 434 434 ILE ILE D . n 
G 1 318 TYR 318 435 435 TYR TYR D . n 
G 1 319 LYS 319 436 436 LYS LYS D . n 
G 1 320 ASN 320 437 437 ASN ASN D . n 
G 1 321 THR 321 438 438 THR THR D . n 
G 1 322 LYS 322 439 439 LYS LYS D . n 
G 1 323 LEU 323 440 440 LEU LEU D . n 
G 1 324 VAL 324 441 441 VAL VAL D . n 
G 1 325 LYS 325 442 442 LYS LYS D . n 
G 1 326 LYS 326 443 443 LYS LYS D . n 
G 1 327 ILE 327 444 444 ILE ILE D . n 
G 1 328 ASP 328 445 445 ASP ASP D . n 
G 1 329 HIS 329 446 446 HIS HIS D . n 
G 1 330 ALA 330 447 447 ALA ALA D . n 
G 1 331 LYS 331 448 448 LYS LYS D . n 
G 1 332 VAL 332 449 449 VAL VAL D . n 
G 1 333 ARG 333 450 450 ARG ARG D . n 
G 1 334 LYS 334 451 451 LYS LYS D . n 
G 1 335 HIS 335 452 452 HIS HIS D . n 
G 1 336 GLN 336 453 453 GLN GLN D . n 
G 1 337 ARG 337 454 454 ARG ARG D . n 
G 1 338 LYS 338 455 455 LYS LYS D . n 
G 1 339 PHE 339 456 456 PHE PHE D . n 
G 1 340 LEU 340 457 457 LEU LEU D . n 
G 1 341 GLN 341 458 458 GLN GLN D . n 
G 1 342 ALA 342 459 459 ALA ALA D . n 
G 1 343 ILE 343 460 460 ILE ILE D . n 
G 1 344 HIS 344 461 461 HIS HIS D . n 
G 1 345 GLN 345 462 462 GLN GLN D . n 
G 1 346 LEU 346 463 463 LEU LEU D . n 
G 1 347 ARG 347 464 464 ARG ARG D . n 
G 1 348 SER 348 465 465 SER SER D . n 
G 1 349 VAL 349 466 466 VAL VAL D . n 
G 1 350 LYS 350 467 467 LYS LYS D . n 
G 1 351 MET 351 468 468 MET MET D . n 
G 1 352 GLU 352 469 469 GLU GLU D . n 
G 1 353 GLN 353 470 470 GLN GLN D . n 
G 1 354 ARG 354 471 471 ARG ARG D . n 
G 1 355 LYS 355 472 472 LYS LYS D . n 
G 1 356 LEU 356 473 473 LEU LEU D . n 
G 1 357 ASN 357 474 474 ASN ASN D . n 
G 1 358 ASP 358 475 475 ASP ASP D . n 
G 1 359 GLN 359 476 476 GLN GLN D . n 
G 1 360 ALA 360 477 477 ALA ALA D . n 
G 1 361 ASN 361 478 478 ASN ASN D . n 
H 2 1   ASP 1   2   2   ASP ASP H . n 
H 2 2   GLN 2   3   3   GLN GLN H . n 
H 2 3   LEU 3   4   4   LEU LEU H . n 
H 2 4   THR 4   5   5   THR THR H . n 
H 2 5   GLU 5   6   6   GLU GLU H . n 
H 2 6   GLU 6   7   7   GLU GLU H . n 
H 2 7   GLN 7   8   8   GLN GLN H . n 
H 2 8   ILE 8   9   9   ILE ILE H . n 
H 2 9   ALA 9   10  10  ALA ALA H . n 
H 2 10  GLU 10  11  11  GLU GLU H . n 
H 2 11  PHE 11  12  12  PHE PHE H . n 
H 2 12  LYS 12  13  13  LYS LYS H . n 
H 2 13  GLU 13  14  14  GLU GLU H . n 
H 2 14  ALA 14  15  15  ALA ALA H . n 
H 2 15  PHE 15  16  16  PHE PHE H . n 
H 2 16  SER 16  17  17  SER SER H . n 
H 2 17  LEU 17  18  18  LEU LEU H . n 
H 2 18  PHE 18  19  19  PHE PHE H . n 
H 2 19  ASP 19  20  20  ASP ASP H . n 
H 2 20  LYS 20  21  21  LYS LYS H . n 
H 2 21  ASP 21  22  22  ASP ASP H . n 
H 2 22  GLY 22  23  23  GLY GLY H . n 
H 2 23  ASP 23  24  24  ASP ASP H . n 
H 2 24  GLY 24  25  25  GLY GLY H . n 
H 2 25  THR 25  26  26  THR THR H . n 
H 2 26  ILE 26  27  27  ILE ILE H . n 
H 2 27  THR 27  28  28  THR THR H . n 
H 2 28  THR 28  29  29  THR THR H . n 
H 2 29  LYS 29  30  30  LYS LYS H . n 
H 2 30  GLU 30  31  31  GLU GLU H . n 
H 2 31  LEU 31  32  32  LEU LEU H . n 
H 2 32  GLY 32  33  33  GLY GLY H . n 
H 2 33  THR 33  34  34  THR THR H . n 
H 2 34  VAL 34  35  35  VAL VAL H . n 
H 2 35  MET 35  36  36  MET MET H . n 
H 2 36  ARG 36  37  37  ARG ARG H . n 
H 2 37  SER 37  38  38  SER SER H . n 
H 2 38  LEU 38  39  39  LEU LEU H . n 
H 2 39  GLY 39  40  40  GLY GLY H . n 
H 2 40  GLN 40  41  41  GLN GLN H . n 
H 2 41  ASN 41  42  42  ASN ASN H . n 
H 2 42  PRO 42  43  43  PRO PRO H . n 
H 2 43  THR 43  44  44  THR THR H . n 
H 2 44  GLU 44  45  45  GLU GLU H . n 
H 2 45  ALA 45  46  46  ALA ALA H . n 
H 2 46  GLU 46  47  47  GLU GLU H . n 
H 2 47  LEU 47  48  48  LEU LEU H . n 
H 2 48  GLN 48  49  49  GLN GLN H . n 
H 2 49  ASP 49  50  50  ASP ASP H . n 
H 2 50  MET 50  51  51  MET MET H . n 
H 2 51  ILE 51  52  52  ILE ILE H . n 
H 2 52  ASN 52  53  53  ASN ASN H . n 
H 2 53  GLU 53  54  54  GLU GLU H . n 
H 2 54  VAL 54  55  55  VAL VAL H . n 
H 2 55  ASP 55  56  56  ASP ASP H . n 
H 2 56  ALA 56  57  57  ALA ALA H . n 
H 2 57  ASP 57  58  58  ASP ASP H . n 
H 2 58  GLY 58  59  59  GLY GLY H . n 
H 2 59  ASN 59  60  60  ASN ASN H . n 
H 2 60  GLY 60  61  61  GLY GLY H . n 
H 2 61  THR 61  62  62  THR THR H . n 
H 2 62  ILE 62  63  63  ILE ILE H . n 
H 2 63  ASP 63  64  64  ASP ASP H . n 
H 2 64  PHE 64  65  65  PHE PHE H . n 
H 2 65  PRO 65  66  66  PRO PRO H . n 
H 2 66  GLU 66  67  67  GLU GLU H . n 
H 2 67  PHE 67  68  68  PHE PHE H . n 
H 2 68  LEU 68  69  69  LEU LEU H . n 
H 2 69  THR 69  70  70  THR THR H . n 
H 2 70  MET 70  71  71  MET MET H . n 
H 2 71  MET 71  72  72  MET MET H . n 
H 2 72  ALA 72  73  73  ALA ALA H . n 
H 2 73  ARG 73  74  74  ARG ARG H . n 
H 2 74  LYS 74  75  75  LYS LYS H . n 
H 2 75  MET 75  76  76  MET MET H . n 
H 2 76  LYS 76  77  77  LYS LYS H . n 
H 2 77  ASP 77  78  78  ASP ASP H . n 
H 2 78  THR 78  79  79  THR THR H . n 
H 2 79  ASP 79  80  80  ASP ASP H . n 
H 2 80  SER 80  81  81  SER SER H . n 
H 2 81  GLU 81  82  82  GLU GLU H . n 
H 2 82  GLU 82  83  83  GLU GLU H . n 
H 2 83  GLU 83  84  84  GLU GLU H . n 
H 2 84  ILE 84  85  85  ILE ILE H . n 
H 2 85  ARG 85  86  86  ARG ARG H . n 
H 2 86  GLU 86  87  87  GLU GLU H . n 
H 2 87  ALA 87  88  88  ALA ALA H . n 
H 2 88  PHE 88  89  89  PHE PHE H . n 
H 2 89  ARG 89  90  90  ARG ARG H . n 
H 2 90  VAL 90  91  91  VAL VAL H . n 
H 2 91  PHE 91  92  92  PHE PHE H . n 
H 2 92  ASP 92  93  93  ASP ASP H . n 
H 2 93  LYS 93  94  94  LYS LYS H . n 
H 2 94  ASP 94  95  95  ASP ASP H . n 
H 2 95  GLY 95  96  96  GLY GLY H . n 
H 2 96  ASN 96  97  97  ASN ASN H . n 
H 2 97  GLY 97  98  98  GLY GLY H . n 
H 2 98  TYR 98  99  99  TYR TYR H . n 
H 2 99  ILE 99  100 100 ILE ILE H . n 
H 2 100 SER 100 101 101 SER SER H . n 
H 2 101 ALA 101 102 102 ALA ALA H . n 
H 2 102 ALA 102 103 103 ALA ALA H . n 
H 2 103 GLU 103 104 104 GLU GLU H . n 
H 2 104 LEU 104 105 105 LEU LEU H . n 
H 2 105 ARG 105 106 106 ARG ARG H . n 
H 2 106 HIS 106 107 107 HIS HIS H . n 
H 2 107 VAL 107 108 108 VAL VAL H . n 
H 2 108 MET 108 109 109 MET MET H . n 
H 2 109 THR 109 110 110 THR THR H . n 
H 2 110 ASN 110 111 111 ASN ASN H . n 
H 2 111 LEU 111 112 112 LEU LEU H . n 
H 2 112 GLY 112 113 113 GLY GLY H . n 
H 2 113 GLU 113 114 114 GLU GLU H . n 
H 2 114 LYS 114 115 115 LYS LYS H . n 
H 2 115 LEU 115 116 116 LEU LEU H . n 
H 2 116 THR 116 117 117 THR THR H . n 
H 2 117 ASP 117 118 118 ASP ASP H . n 
H 2 118 GLU 118 119 119 GLU GLU H . n 
H 2 119 GLU 119 120 120 GLU GLU H . n 
H 2 120 VAL 120 121 121 VAL VAL H . n 
H 2 121 ASP 121 122 122 ASP ASP H . n 
H 2 122 GLU 122 123 123 GLU GLU H . n 
H 2 123 MET 123 124 124 MET MET H . n 
H 2 124 ILE 124 125 125 ILE ILE H . n 
H 2 125 ARG 125 126 126 ARG ARG H . n 
H 2 126 GLU 126 127 127 GLU GLU H . n 
H 2 127 ALA 127 128 128 ALA ALA H . n 
H 2 128 ASP 128 129 129 ASP ASP H . n 
H 2 129 ILE 129 130 130 ILE ILE H . n 
H 2 130 ASP 130 131 131 ASP ASP H . n 
H 2 131 GLY 131 132 132 GLY GLY H . n 
H 2 132 ASP 132 133 133 ASP ASP H . n 
H 2 133 GLY 133 134 134 GLY GLY H . n 
H 2 134 GLN 134 135 135 GLN GLN H . n 
H 2 135 VAL 135 136 136 VAL VAL H . n 
H 2 136 ASN 136 137 137 ASN ASN H . n 
H 2 137 TYR 137 138 138 TYR TYR H . n 
H 2 138 GLU 138 139 139 GLU GLU H . n 
H 2 139 GLU 139 140 140 GLU GLU H . n 
H 2 140 PHE 140 141 141 PHE PHE H . n 
H 2 141 VAL 141 142 142 VAL VAL H . n 
H 2 142 GLN 142 143 143 GLN GLN H . n 
H 2 143 MET 143 144 144 MET MET H . n 
H 2 144 MET 144 145 145 MET MET H . n 
H 2 145 THR 145 146 146 THR THR H . n 
H 2 146 ALA 146 147 147 ALA ALA H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA ? ? CA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 K  ? ? K  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 K   1 1001 1001 K   K   A . 
J 3 K   1 1002 1002 K   K   A . 
K 3 K   1 1003 1003 K   K   A . 
L 3 K   1 1004 1004 K   K   A . 
M 4 CA  1 201  203  CA  CA  E . 
N 4 CA  1 202  204  CA  CA  E . 
O 4 CA  1 201  205  CA  CA  F . 
P 4 CA  1 202  206  CA  CA  F . 
Q 4 CA  1 201  207  CA  CA  G . 
R 4 CA  1 202  208  CA  CA  G . 
S 4 CA  1 201  201  CA  CA  H . 
T 4 CA  1 202  202  CA  CA  H . 
U 5 HOH 1 1101 5    HOH HOH A . 
U 5 HOH 2 1102 9    HOH HOH A . 
U 5 HOH 3 1103 1    HOH HOH A . 
V 5 HOH 1 501  8    HOH HOH B . 
V 5 HOH 2 502  12   HOH HOH B . 
V 5 HOH 3 503  4    HOH HOH B . 
W 5 HOH 1 501  7    HOH HOH C . 
W 5 HOH 2 502  11   HOH HOH C . 
W 5 HOH 3 503  3    HOH HOH C . 
X 5 HOH 1 501  6    HOH HOH D . 
X 5 HOH 2 502  10   HOH HOH D . 
X 5 HOH 3 503  2    HOH HOH D . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8V2H 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8V2H 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8V2H 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_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                               ? 
_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                                 8V2H 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            . 
_refine.ls_d_res_low                             ? 
_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                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_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             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 16428 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.417 ? 22176 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.321 ? 2192  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 2564  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2784  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8V2H 
_struct.title                        'Cryo-EM structure of the KCa2.2 channel bound to inhibitor AP14145.' 
_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        8V2H 
_struct_keywords.text            'Ion channel, Calmodulin binding protein, TRANSPORT PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 1 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 5 ? 
V N N 5 ? 
W N N 5 ? 
X 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 KCNN2_RAT P70604 ? 1 
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
118 
2 UNP CALM1_RAT P0DP29 ? 2 
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
3   
# 
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 8V2H A 1 ? 361 ? P70604 118 ? 478 ? 118 478 
2 2 8V2H E 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
3 1 8V2H B 1 ? 361 ? P70604 118 ? 478 ? 118 478 
4 2 8V2H F 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
5 1 8V2H C 1 ? 361 ? P70604 118 ? 478 ? 118 478 
6 2 8V2H G 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
7 1 8V2H D 1 ? 361 ? P70604 118 ? 478 ? 118 478 
8 2 8V2H H 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_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 LEU A 5   ? SER A 40  ? LEU A 122 SER A 157 1 ? 36 
HELX_P HELX_P2  AA2 SER A 48  ? GLY A 85  ? SER A 165 GLY A 202 1 ? 38 
HELX_P HELX_P3  AA3 ASP A 88  ? MET A 93  ? ASP A 205 MET A 210 5 ? 6  
HELX_P HELX_P4  AA4 TYR A 95  ? ALA A 109 ? TYR A 212 ALA A 226 1 ? 15 
HELX_P HELX_P5  AA5 VAL A 138 ? ILE A 144 ? VAL A 255 ILE A 261 1 ? 7  
HELX_P HELX_P6  AA6 PRO A 145 ? ARG A 149 ? PRO A 262 ARG A 266 5 ? 5  
HELX_P HELX_P7  AA7 LEU A 150 ? HIS A 160 ? LEU A 267 HIS A 277 1 ? 11 
HELX_P HELX_P8  AA8 SER A 161 ? THR A 165 ? SER A 278 THR A 282 5 ? 5  
HELX_P HELX_P9  AA9 SER A 168 ? LYS A 177 ? SER A 285 LYS A 294 1 ? 10 
HELX_P HELX_P10 AB1 ARG A 183 ? CYS A 193 ? ARG A 300 CYS A 310 1 ? 11 
HELX_P HELX_P11 AB2 THR A 196 ? ARG A 218 ? THR A 313 ARG A 335 1 ? 23 
HELX_P HELX_P12 AB3 ASN A 228 ? LEU A 241 ? ASN A 345 LEU A 358 1 ? 14 
HELX_P HELX_P13 AB4 THR A 252 ? LYS A 280 ? THR A 369 LYS A 397 1 ? 29 
HELX_P HELX_P14 AB5 THR A 284 ? LYS A 322 ? THR A 401 LYS A 439 1 ? 39 
HELX_P HELX_P15 AB6 ASP A 328 ? ASN A 361 ? ASP A 445 ASN A 478 1 ? 34 
HELX_P HELX_P16 AB7 THR B 4   ? LEU B 17  ? THR E 5   LEU E 18  1 ? 14 
HELX_P HELX_P17 AB8 GLU B 30  ? LEU B 38  ? GLU E 31  LEU E 39  1 ? 9  
HELX_P HELX_P18 AB9 THR B 43  ? VAL B 54  ? THR E 44  VAL E 55  1 ? 12 
HELX_P HELX_P19 AC1 ASP B 63  ? LYS B 76  ? ASP E 64  LYS E 77  1 ? 14 
HELX_P HELX_P20 AC2 ASP B 79  ? PHE B 91  ? ASP E 80  PHE E 92  1 ? 13 
HELX_P HELX_P21 AC3 ALA B 101 ? LEU B 111 ? ALA E 102 LEU E 112 1 ? 11 
HELX_P HELX_P22 AC4 THR B 116 ? ASP B 128 ? THR E 117 ASP E 129 1 ? 13 
HELX_P HELX_P23 AC5 TYR B 137 ? MET B 144 ? TYR E 138 MET E 145 1 ? 8  
HELX_P HELX_P24 AC6 GLY C 6   ? SER C 40  ? GLY B 123 SER B 157 1 ? 35 
HELX_P HELX_P25 AC7 SER C 48  ? ASN C 84  ? SER B 165 ASN B 201 1 ? 37 
HELX_P HELX_P26 AC8 ASP C 88  ? ALA C 92  ? ASP B 205 ALA B 209 5 ? 5  
HELX_P HELX_P27 AC9 GLU C 96  ? ALA C 109 ? GLU B 213 ALA B 226 1 ? 14 
HELX_P HELX_P28 AD1 VAL C 138 ? ILE C 144 ? VAL B 255 ILE B 261 1 ? 7  
HELX_P HELX_P29 AD2 PRO C 145 ? ARG C 149 ? PRO B 262 ARG B 266 5 ? 5  
HELX_P HELX_P30 AD3 LEU C 150 ? HIS C 160 ? LEU B 267 HIS B 277 1 ? 11 
HELX_P HELX_P31 AD4 SER C 161 ? THR C 165 ? SER B 278 THR B 282 5 ? 5  
HELX_P HELX_P32 AD5 ASP C 166 ? LYS C 177 ? ASP B 283 LYS B 294 1 ? 12 
HELX_P HELX_P33 AD6 ARG C 183 ? CYS C 193 ? ARG B 300 CYS B 310 1 ? 11 
HELX_P HELX_P34 AD7 THR C 196 ? ARG C 218 ? THR B 313 ARG B 335 1 ? 23 
HELX_P HELX_P35 AD8 ASN C 228 ? LEU C 241 ? ASN B 345 LEU B 358 1 ? 14 
HELX_P HELX_P36 AD9 THR C 252 ? LYS C 280 ? THR B 369 LYS B 397 1 ? 29 
HELX_P HELX_P37 AE1 THR C 284 ? LYS C 322 ? THR B 401 LYS B 439 1 ? 39 
HELX_P HELX_P38 AE2 ASP C 328 ? ASN C 361 ? ASP B 445 ASN B 478 1 ? 34 
HELX_P HELX_P39 AE3 THR D 4   ? LEU D 17  ? THR F 5   LEU F 18  1 ? 14 
HELX_P HELX_P40 AE4 THR D 27  ? LEU D 38  ? THR F 28  LEU F 39  1 ? 12 
HELX_P HELX_P41 AE5 THR D 43  ? VAL D 54  ? THR F 44  VAL F 55  1 ? 12 
HELX_P HELX_P42 AE6 ASP D 63  ? MET D 75  ? ASP F 64  MET F 76  1 ? 13 
HELX_P HELX_P43 AE7 ASP D 79  ? GLU D 81  ? ASP F 80  GLU F 82  5 ? 3  
HELX_P HELX_P44 AE8 GLU D 82  ? PHE D 91  ? GLU F 83  PHE F 92  1 ? 10 
HELX_P HELX_P45 AE9 ALA D 101 ? LEU D 111 ? ALA F 102 LEU F 112 1 ? 11 
HELX_P HELX_P46 AF1 THR D 116 ? ARG D 125 ? THR F 117 ARG F 126 1 ? 10 
HELX_P HELX_P47 AF2 TYR D 137 ? MET D 144 ? TYR F 138 MET F 145 1 ? 8  
HELX_P HELX_P48 AF3 GLY E 2   ? SER E 40  ? GLY C 119 SER C 157 1 ? 39 
HELX_P HELX_P49 AF4 SER E 48  ? ASN E 84  ? SER C 165 ASN C 201 1 ? 37 
HELX_P HELX_P50 AF5 ASP E 88  ? MET E 93  ? ASP C 205 MET C 210 5 ? 6  
HELX_P HELX_P51 AF6 GLU E 96  ? ALA E 109 ? GLU C 213 ALA C 226 1 ? 14 
HELX_P HELX_P52 AF7 VAL E 138 ? ILE E 144 ? VAL C 255 ILE C 261 1 ? 7  
HELX_P HELX_P53 AF8 PRO E 145 ? ARG E 149 ? PRO C 262 ARG C 266 5 ? 5  
HELX_P HELX_P54 AF9 LEU E 150 ? HIS E 160 ? LEU C 267 HIS C 277 1 ? 11 
HELX_P HELX_P55 AG1 SER E 161 ? THR E 165 ? SER C 278 THR C 282 5 ? 5  
HELX_P HELX_P56 AG2 ALA E 167 ? LYS E 177 ? ALA C 284 LYS C 294 1 ? 11 
HELX_P HELX_P57 AG3 ARG E 183 ? CYS E 193 ? ARG C 300 CYS C 310 1 ? 11 
HELX_P HELX_P58 AG4 THR E 196 ? ARG E 218 ? THR C 313 ARG C 335 1 ? 23 
HELX_P HELX_P59 AG5 ASN E 228 ? LEU E 241 ? ASN C 345 LEU C 358 1 ? 14 
HELX_P HELX_P60 AG6 THR E 252 ? LYS E 280 ? THR C 369 LYS C 397 1 ? 29 
HELX_P HELX_P61 AG7 THR E 284 ? LYS E 322 ? THR C 401 LYS C 439 1 ? 39 
HELX_P HELX_P62 AG8 ASP E 328 ? ALA E 360 ? ASP C 445 ALA C 477 1 ? 33 
HELX_P HELX_P63 AG9 THR F 4   ? ASP F 19  ? THR G 5   ASP G 20  1 ? 16 
HELX_P HELX_P64 AH1 THR F 27  ? SER F 37  ? THR G 28  SER G 38  1 ? 11 
HELX_P HELX_P65 AH2 THR F 43  ? VAL F 54  ? THR G 44  VAL G 55  1 ? 12 
HELX_P HELX_P66 AH3 ASP F 63  ? LYS F 76  ? ASP G 64  LYS G 77  1 ? 14 
HELX_P HELX_P67 AH4 GLU F 82  ? VAL F 90  ? GLU G 83  VAL G 91  1 ? 9  
HELX_P HELX_P68 AH5 ALA F 101 ? ASN F 110 ? ALA G 102 ASN G 111 1 ? 10 
HELX_P HELX_P69 AH6 THR F 116 ? ASP F 128 ? THR G 117 ASP G 129 1 ? 13 
HELX_P HELX_P70 AH7 TYR F 137 ? MET F 144 ? TYR G 138 MET G 145 1 ? 8  
HELX_P HELX_P71 AH8 GLY G 2   ? SER G 40  ? GLY D 119 SER D 157 1 ? 39 
HELX_P HELX_P72 AH9 SER G 48  ? ASN G 84  ? SER D 165 ASN D 201 1 ? 37 
HELX_P HELX_P73 AI1 ASP G 88  ? MET G 93  ? ASP D 205 MET D 210 5 ? 6  
HELX_P HELX_P74 AI2 GLU G 96  ? ALA G 109 ? GLU D 213 ALA D 226 1 ? 14 
HELX_P HELX_P75 AI3 VAL G 138 ? ILE G 144 ? VAL D 255 ILE D 261 1 ? 7  
HELX_P HELX_P76 AI4 PRO G 145 ? ARG G 149 ? PRO D 262 ARG D 266 5 ? 5  
HELX_P HELX_P77 AI5 LEU G 150 ? HIS G 160 ? LEU D 267 HIS D 277 1 ? 11 
HELX_P HELX_P78 AI6 SER G 161 ? THR G 165 ? SER D 278 THR D 282 5 ? 5  
HELX_P HELX_P79 AI7 ASP G 166 ? LYS G 177 ? ASP D 283 LYS D 294 1 ? 12 
HELX_P HELX_P80 AI8 ARG G 183 ? CYS G 193 ? ARG D 300 CYS D 310 1 ? 11 
HELX_P HELX_P81 AI9 THR G 196 ? ARG G 218 ? THR D 313 ARG D 335 1 ? 23 
HELX_P HELX_P82 AJ1 ASN G 228 ? LEU G 241 ? ASN D 345 LEU D 358 1 ? 14 
HELX_P HELX_P83 AJ2 THR G 252 ? LEU G 281 ? THR D 369 LEU D 398 1 ? 30 
HELX_P HELX_P84 AJ3 THR G 284 ? LYS G 322 ? THR D 401 LYS D 439 1 ? 39 
HELX_P HELX_P85 AJ4 ASP G 328 ? ASN G 361 ? ASP D 445 ASN D 478 1 ? 34 
HELX_P HELX_P86 AJ5 THR H 4   ? SER H 16  ? THR H 5   SER H 17  1 ? 13 
HELX_P HELX_P87 AJ6 LEU H 17  ? ASP H 19  ? LEU H 18  ASP H 20  5 ? 3  
HELX_P HELX_P88 AJ7 THR H 27  ? SER H 37  ? THR H 28  SER H 38  1 ? 11 
HELX_P HELX_P89 AJ8 THR H 43  ? VAL H 54  ? THR H 44  VAL H 55  1 ? 12 
HELX_P HELX_P90 AJ9 ASP H 63  ? LYS H 76  ? ASP H 64  LYS H 77  1 ? 14 
HELX_P HELX_P91 AK1 GLU H 82  ? PHE H 91  ? GLU H 83  PHE H 92  1 ? 10 
HELX_P HELX_P92 AK2 ALA H 102 ? ASN H 110 ? ALA H 103 ASN H 111 1 ? 9  
HELX_P HELX_P93 AK3 THR H 116 ? ASP H 128 ? THR H 117 ASP H 129 1 ? 13 
HELX_P HELX_P94 AK4 TYR H 137 ? MET H 144 ? TYR H 138 MET H 145 1 ? 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 
disulf1  disulf ? ? A CYS 216 SG  ? ? ? 1_555 A CYS 254 SG ? ? A CYS 333  A CYS 371  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf2  disulf ? ? C CYS 216 SG  ? ? ? 1_555 C CYS 254 SG ? ? B CYS 333  B CYS 371  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf3  disulf ? ? E CYS 216 SG  ? ? ? 1_555 E CYS 254 SG ? ? C CYS 333  C CYS 371  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf4  disulf ? ? G CYS 216 SG  ? ? ? 1_555 G CYS 254 SG ? ? D CYS 333  D CYS 371  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
metalc1  metalc ? ? A SER 242 O   ? ? ? 1_555 I K   .   K  ? ? A SER 359  A K   1001 1_555 ? ? ? ? ? ? ? 3.140 ? ? 
metalc2  metalc ? ? A SER 242 O   ? ? ? 1_555 J K   .   K  ? ? A SER 359  A K   1002 1_555 ? ? ? ? ? ? ? 3.376 ? ? 
metalc3  metalc ? ? A ILE 243 O   ? ? ? 1_555 J K   .   K  ? ? A ILE 360  A K   1002 1_555 ? ? ? ? ? ? ? 3.120 ? ? 
metalc4  metalc ? ? I K   .   K   ? ? ? 1_555 C SER 242 O  ? ? A K   1001 B SER 359  1_555 ? ? ? ? ? ? ? 3.138 ? ? 
metalc5  metalc ? ? I K   .   K   ? ? ? 1_555 E SER 242 O  ? ? A K   1001 C SER 359  1_555 ? ? ? ? ? ? ? 3.138 ? ? 
metalc6  metalc ? ? I K   .   K   ? ? ? 1_555 G SER 242 O  ? ? A K   1001 D SER 359  1_555 ? ? ? ? ? ? ? 3.138 ? ? 
metalc7  metalc ? ? J K   .   K   ? ? ? 1_555 C SER 242 O  ? ? A K   1002 B SER 359  1_555 ? ? ? ? ? ? ? 3.375 ? ? 
metalc8  metalc ? ? J K   .   K   ? ? ? 1_555 C ILE 243 O  ? ? A K   1002 B ILE 360  1_555 ? ? ? ? ? ? ? 3.119 ? ? 
metalc9  metalc ? ? J K   .   K   ? ? ? 1_555 E SER 242 O  ? ? A K   1002 C SER 359  1_555 ? ? ? ? ? ? ? 3.373 ? ? 
metalc10 metalc ? ? J K   .   K   ? ? ? 1_555 E ILE 243 O  ? ? A K   1002 C ILE 360  1_555 ? ? ? ? ? ? ? 3.116 ? ? 
metalc11 metalc ? ? J K   .   K   ? ? ? 1_555 G SER 242 O  ? ? A K   1002 D SER 359  1_555 ? ? ? ? ? ? ? 3.400 ? ? 
metalc12 metalc ? ? J K   .   K   ? ? ? 1_555 G ILE 243 O  ? ? A K   1002 D ILE 360  1_555 ? ? ? ? ? ? ? 3.135 ? ? 
metalc13 metalc ? ? K K   .   K   ? ? ? 1_555 U HOH .   O  ? ? A K   1003 A HOH 1101 1_555 ? ? ? ? ? ? ? 3.416 ? ? 
metalc14 metalc ? ? K K   .   K   ? ? ? 1_555 V HOH .   O  ? ? A K   1003 B HOH 501  1_555 ? ? ? ? ? ? ? 3.418 ? ? 
metalc15 metalc ? ? K K   .   K   ? ? ? 1_555 W HOH .   O  ? ? A K   1003 C HOH 501  1_555 ? ? ? ? ? ? ? 3.416 ? ? 
metalc16 metalc ? ? K K   .   K   ? ? ? 1_555 X HOH .   O  ? ? A K   1003 D HOH 501  1_555 ? ? ? ? ? ? ? 3.416 ? ? 
metalc17 metalc ? ? B ASP 19  OD1 ? ? ? 1_555 M CA  .   CA ? ? E ASP 20   E CA  201  1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc18 metalc ? ? B ASP 21  OD1 ? ? ? 1_555 M CA  .   CA ? ? E ASP 22   E CA  201  1_555 ? ? ? ? ? ? ? 2.516 ? ? 
metalc19 metalc ? ? B THR 25  O   ? ? ? 1_555 M CA  .   CA ? ? E THR 26   E CA  201  1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc20 metalc ? ? B ASN 59  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASN 60   E CA  202  1_555 ? ? ? ? ? ? ? 3.134 ? ? 
metalc21 metalc ? ? B THR 61  O   ? ? ? 1_555 N CA  .   CA ? ? E THR 62   E CA  202  1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc22 metalc ? ? B ASP 63  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASP 64   E CA  202  1_555 ? ? ? ? ? ? ? 2.486 ? ? 
metalc23 metalc ? ? B ASP 63  OD2 ? ? ? 1_555 N CA  .   CA ? ? E ASP 64   E CA  202  1_555 ? ? ? ? ? ? ? 2.734 ? ? 
metalc24 metalc ? ? D ASP 23  OD2 ? ? ? 1_555 O CA  .   CA ? ? F ASP 24   F CA  201  1_555 ? ? ? ? ? ? ? 3.024 ? ? 
metalc25 metalc ? ? D THR 25  O   ? ? ? 1_555 O CA  .   CA ? ? F THR 26   F CA  201  1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc26 metalc ? ? D THR 25  OG1 ? ? ? 1_555 O CA  .   CA ? ? F THR 26   F CA  201  1_555 ? ? ? ? ? ? ? 2.919 ? ? 
metalc27 metalc ? ? D THR 27  OG1 ? ? ? 1_555 O CA  .   CA ? ? F THR 28   F CA  201  1_555 ? ? ? ? ? ? ? 3.082 ? ? 
metalc28 metalc ? ? D GLU 30  OE1 ? ? ? 1_555 O CA  .   CA ? ? F GLU 31   F CA  201  1_555 ? ? ? ? ? ? ? 2.287 ? ? 
metalc29 metalc ? ? D ASP 55  OD1 ? ? ? 1_555 P CA  .   CA ? ? F ASP 56   F CA  202  1_555 ? ? ? ? ? ? ? 2.509 ? ? 
metalc30 metalc ? ? D ASN 59  OD1 ? ? ? 1_555 P CA  .   CA ? ? F ASN 60   F CA  202  1_555 ? ? ? ? ? ? ? 2.715 ? ? 
metalc31 metalc ? ? D THR 61  O   ? ? ? 1_555 P CA  .   CA ? ? F THR 62   F CA  202  1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc32 metalc ? ? D GLU 66  OE1 ? ? ? 1_555 P CA  .   CA ? ? F GLU 67   F CA  202  1_555 ? ? ? ? ? ? ? 2.942 ? ? 
metalc33 metalc ? ? D GLU 66  OE2 ? ? ? 1_555 P CA  .   CA ? ? F GLU 67   F CA  202  1_555 ? ? ? ? ? ? ? 2.627 ? ? 
metalc34 metalc ? ? F THR 25  O   ? ? ? 1_555 Q CA  .   CA ? ? G THR 26   G CA  201  1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc35 metalc ? ? F THR 27  OG1 ? ? ? 1_555 Q CA  .   CA ? ? G THR 28   G CA  201  1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc36 metalc ? ? F ASN 59  OD1 ? ? ? 1_555 R CA  .   CA ? ? G ASN 60   G CA  202  1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc37 metalc ? ? F THR 61  O   ? ? ? 1_555 R CA  .   CA ? ? G THR 62   G CA  202  1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc38 metalc ? ? F ASP 63  OD1 ? ? ? 1_555 R CA  .   CA ? ? G ASP 64   G CA  202  1_555 ? ? ? ? ? ? ? 2.352 ? ? 
metalc39 metalc ? ? F ASP 63  OD2 ? ? ? 1_555 R CA  .   CA ? ? G ASP 64   G CA  202  1_555 ? ? ? ? ? ? ? 2.994 ? ? 
metalc40 metalc ? ? H GLU 30  OE2 ? ? ? 1_555 S CA  .   CA ? ? H GLU 31   H CA  201  1_555 ? ? ? ? ? ? ? 2.956 ? ? 
metalc41 metalc ? ? H ASN 59  OD1 ? ? ? 1_555 T CA  .   CA ? ? H ASN 60   H CA  202  1_555 ? ? ? ? ? ? ? 2.466 ? ? 
metalc42 metalc ? ? H THR 61  O   ? ? ? 1_555 T CA  .   CA ? ? H THR 62   H CA  202  1_555 ? ? ? ? ? ? ? 2.375 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
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  O   ? A SER 242 ? A SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? C SER 242 ? B SER 359 ? 1_555 76.5  ? 
2  O   ? A SER 242 ? A SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 122.3 ? 
3  O   ? C SER 242 ? B SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 76.5  ? 
4  O   ? A SER 242 ? A SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 76.2  ? 
5  O   ? C SER 242 ? B SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 122.8 ? 
6  O   ? E SER 242 ? C SER 359  ? 1_555 K  ? I K  . ? A K  1001 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 77.3  ? 
7  O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? A ILE 243 ? A ILE 360 ? 1_555 76.3  ? 
8  O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? C SER 242 ? B SER 359 ? 1_555 70.3  ? 
9  O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? C SER 242 ? B SER 359 ? 1_555 89.2  ? 
10 O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? C ILE 243 ? B ILE 360 ? 1_555 132.8 ? 
11 O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? C ILE 243 ? B ILE 360 ? 1_555 70.7  ? 
12 O   ? C SER 242 ? B SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? C ILE 243 ? B ILE 360 ? 1_555 76.4  ? 
13 O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 109.1 ? 
14 O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 154.5 ? 
15 O   ? C SER 242 ? B SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 70.3  ? 
16 O   ? C ILE 243 ? B ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E SER 242 ? C SER 359 ? 1_555 89.3  ? 
17 O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E ILE 243 ? C ILE 360 ? 1_555 154.6 ? 
18 O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E ILE 243 ? C ILE 360 ? 1_555 109.8 ? 
19 O   ? C SER 242 ? B SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E ILE 243 ? C ILE 360 ? 1_555 132.8 ? 
20 O   ? C ILE 243 ? B ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E ILE 243 ? C ILE 360 ? 1_555 70.7  ? 
21 O   ? E SER 242 ? C SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? E ILE 243 ? C ILE 360 ? 1_555 76.4  ? 
22 O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 69.8  ? 
23 O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 132.4 ? 
24 O   ? C SER 242 ? B SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 108.8 ? 
25 O   ? C ILE 243 ? B ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 155.1 ? 
26 O   ? E SER 242 ? C SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 70.7  ? 
27 O   ? E ILE 243 ? C ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G SER 242 ? D SER 359 ? 1_555 89.8  ? 
28 O   ? A SER 242 ? A SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 89.3  ? 
29 O   ? A ILE 243 ? A ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 70.5  ? 
30 O   ? C SER 242 ? B SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 154.5 ? 
31 O   ? C ILE 243 ? B ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 109.6 ? 
32 O   ? E SER 242 ? C SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 133.0 ? 
33 O   ? E ILE 243 ? C ILE 360  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 70.7  ? 
34 O   ? G SER 242 ? D SER 359  ? 1_555 K  ? J K  . ? A K  1002 ? 1_555 O   ? G ILE 243 ? D ILE 360 ? 1_555 76.6  ? 
35 O   ? U HOH .   ? A HOH 1101 ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? V HOH .   ? B HOH 501 ? 1_555 70.9  ? 
36 O   ? U HOH .   ? A HOH 1101 ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? W HOH .   ? C HOH 501 ? 1_555 110.3 ? 
37 O   ? V HOH .   ? B HOH 501  ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? W HOH .   ? C HOH 501 ? 1_555 70.9  ? 
38 O   ? U HOH .   ? A HOH 1101 ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? X HOH .   ? D HOH 501 ? 1_555 70.9  ? 
39 O   ? V HOH .   ? B HOH 501  ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? X HOH .   ? D HOH 501 ? 1_555 110.3 ? 
40 O   ? W HOH .   ? C HOH 501  ? 1_555 K  ? K K  . ? A K  1003 ? 1_555 O   ? X HOH .   ? D HOH 501 ? 1_555 70.9  ? 
41 OD1 ? B ASP 19  ? E ASP 20   ? 1_555 CA ? M CA . ? E CA 201  ? 1_555 OD1 ? B ASP 21  ? E ASP 22  ? 1_555 88.6  ? 
42 OD1 ? B ASP 19  ? E ASP 20   ? 1_555 CA ? M CA . ? E CA 201  ? 1_555 O   ? B THR 25  ? E THR 26  ? 1_555 74.7  ? 
43 OD1 ? B ASP 21  ? E ASP 22   ? 1_555 CA ? M CA . ? E CA 201  ? 1_555 O   ? B THR 25  ? E THR 26  ? 1_555 152.4 ? 
44 OD1 ? B ASN 59  ? E ASN 60   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 O   ? B THR 61  ? E THR 62  ? 1_555 70.4  ? 
45 OD1 ? B ASN 59  ? E ASN 60   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 OD1 ? B ASP 63  ? E ASP 64  ? 1_555 144.9 ? 
46 O   ? B THR 61  ? E THR 62   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 OD1 ? B ASP 63  ? E ASP 64  ? 1_555 131.7 ? 
47 OD1 ? B ASN 59  ? E ASN 60   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 OD2 ? B ASP 63  ? E ASP 64  ? 1_555 130.0 ? 
48 O   ? B THR 61  ? E THR 62   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 OD2 ? B ASP 63  ? E ASP 64  ? 1_555 147.3 ? 
49 OD1 ? B ASP 63  ? E ASP 64   ? 1_555 CA ? N CA . ? E CA 202  ? 1_555 OD2 ? B ASP 63  ? E ASP 64  ? 1_555 49.5  ? 
50 OD2 ? D ASP 23  ? F ASP 24   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 O   ? D THR 25  ? F THR 26  ? 1_555 87.6  ? 
51 OD2 ? D ASP 23  ? F ASP 24   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OG1 ? D THR 25  ? F THR 26  ? 1_555 67.5  ? 
52 O   ? D THR 25  ? F THR 26   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OG1 ? D THR 25  ? F THR 26  ? 1_555 76.2  ? 
53 OD2 ? D ASP 23  ? F ASP 24   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OG1 ? D THR 27  ? F THR 28  ? 1_555 91.5  ? 
54 O   ? D THR 25  ? F THR 26   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OG1 ? D THR 27  ? F THR 28  ? 1_555 149.4 ? 
55 OG1 ? D THR 25  ? F THR 26   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OG1 ? D THR 27  ? F THR 28  ? 1_555 131.1 ? 
56 OD2 ? D ASP 23  ? F ASP 24   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OE1 ? D GLU 30  ? F GLU 31  ? 1_555 75.6  ? 
57 O   ? D THR 25  ? F THR 26   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OE1 ? D GLU 30  ? F GLU 31  ? 1_555 103.1 ? 
58 OG1 ? D THR 25  ? F THR 26   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OE1 ? D GLU 30  ? F GLU 31  ? 1_555 143.2 ? 
59 OG1 ? D THR 27  ? F THR 28   ? 1_555 CA ? O CA . ? F CA 201  ? 1_555 OE1 ? D GLU 30  ? F GLU 31  ? 1_555 47.6  ? 
60 OD1 ? D ASP 55  ? F ASP 56   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OD1 ? D ASN 59  ? F ASN 60  ? 1_555 72.7  ? 
61 OD1 ? D ASP 55  ? F ASP 56   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 O   ? D THR 61  ? F THR 62  ? 1_555 71.6  ? 
62 OD1 ? D ASN 59  ? F ASN 60   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 O   ? D THR 61  ? F THR 62  ? 1_555 71.8  ? 
63 OD1 ? D ASP 55  ? F ASP 56   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE1 ? D GLU 66  ? F GLU 67  ? 1_555 116.8 ? 
64 OD1 ? D ASN 59  ? F ASN 60   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE1 ? D GLU 66  ? F GLU 67  ? 1_555 145.4 ? 
65 O   ? D THR 61  ? F THR 62   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE1 ? D GLU 66  ? F GLU 67  ? 1_555 79.8  ? 
66 OD1 ? D ASP 55  ? F ASP 56   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE2 ? D GLU 66  ? F GLU 67  ? 1_555 126.3 ? 
67 OD1 ? D ASN 59  ? F ASN 60   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE2 ? D GLU 66  ? F GLU 67  ? 1_555 155.5 ? 
68 O   ? D THR 61  ? F THR 62   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE2 ? D GLU 66  ? F GLU 67  ? 1_555 125.8 ? 
69 OE1 ? D GLU 66  ? F GLU 67   ? 1_555 CA ? P CA . ? F CA 202  ? 1_555 OE2 ? D GLU 66  ? F GLU 67  ? 1_555 46.0  ? 
70 O   ? F THR 25  ? G THR 26   ? 1_555 CA ? Q CA . ? G CA 201  ? 1_555 OG1 ? F THR 27  ? G THR 28  ? 1_555 158.9 ? 
71 OD1 ? F ASN 59  ? G ASN 60   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 O   ? F THR 61  ? G THR 62  ? 1_555 86.8  ? 
72 OD1 ? F ASN 59  ? G ASN 60   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 OD1 ? F ASP 63  ? G ASP 64  ? 1_555 130.1 ? 
73 O   ? F THR 61  ? G THR 62   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 OD1 ? F ASP 63  ? G ASP 64  ? 1_555 139.1 ? 
74 OD1 ? F ASN 59  ? G ASN 60   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 OD2 ? F ASP 63  ? G ASP 64  ? 1_555 109.4 ? 
75 O   ? F THR 61  ? G THR 62   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 OD2 ? F ASP 63  ? G ASP 64  ? 1_555 147.2 ? 
76 OD1 ? F ASP 63  ? G ASP 64   ? 1_555 CA ? R CA . ? G CA 202  ? 1_555 OD2 ? F ASP 63  ? G ASP 64  ? 1_555 46.5  ? 
77 OD1 ? H ASN 59  ? H ASN 60   ? 1_555 CA ? T CA . ? H CA 202  ? 1_555 O   ? H THR 61  ? H THR 62  ? 1_555 80.9  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 216 ? CYS A 254 ? CYS A 333 ? 1_555 CYS A 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS C 216 ? CYS C 254 ? CYS B 333 ? 1_555 CYS B 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 216 ? CYS E 254 ? CYS C 333 ? 1_555 CYS C 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS G 216 ? CYS G 254 ? CYS D 333 ? 1_555 CYS D 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
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 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? 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 THR A 118 ? ARG A 124 ? THR A 235 ARG A 241 
AA1 2 PRO A 131 ? ASP A 137 ? PRO A 248 ASP A 254 
AA2 1 ILE B 99  ? SER B 100 ? ILE E 100 SER E 101 
AA2 2 GLN B 134 ? VAL B 135 ? GLN E 135 VAL E 136 
AA3 1 THR C 118 ? ARG C 124 ? THR B 235 ARG B 241 
AA3 2 PRO C 131 ? ASP C 137 ? PRO B 248 ASP B 254 
AA4 1 ILE D 99  ? SER D 100 ? ILE F 100 SER F 101 
AA4 2 GLN D 134 ? VAL D 135 ? GLN F 135 VAL F 136 
AA5 1 THR E 118 ? ARG E 124 ? THR C 235 ARG C 241 
AA5 2 PRO E 131 ? ASP E 137 ? PRO C 248 ASP C 254 
AA6 1 ILE F 99  ? SER F 100 ? ILE G 100 SER G 101 
AA6 2 GLN F 134 ? VAL F 135 ? GLN G 135 VAL G 136 
AA7 1 THR G 118 ? ARG G 124 ? THR D 235 ARG D 241 
AA7 2 PRO G 131 ? ASP G 137 ? PRO D 248 ASP D 254 
AA8 1 ILE H 99  ? SER H 100 ? ILE H 100 SER H 101 
AA8 2 GLN H 134 ? VAL H 135 ? GLN H 135 VAL H 136 
# 
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 TRP A 121 ? N TRP A 238 O THR A 134 ? O THR A 251 
AA2 1 2 N ILE B 99  ? N ILE E 100 O VAL B 135 ? O VAL E 136 
AA3 1 2 N PHE C 119 ? N PHE B 236 O ALA C 136 ? O ALA B 253 
AA4 1 2 N ILE D 99  ? N ILE F 100 O VAL D 135 ? O VAL F 136 
AA5 1 2 N TRP E 121 ? N TRP C 238 O THR E 134 ? O THR C 251 
AA6 1 2 N ILE F 99  ? N ILE G 100 O VAL F 135 ? O VAL G 136 
AA7 1 2 N ALA G 123 ? N ALA D 240 O SER G 132 ? O SER D 249 
AA8 1 2 N ILE H 99  ? N ILE H 100 O VAL H 135 ? O VAL H 136 
# 
_pdbx_entry_details.entry_id                   8V2H 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_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 TYR A 212 ? ? 61.81   -64.90  
2  1 PHE A 244 ? ? 68.93   -4.48   
3  1 ARG A 266 ? ? -69.34  2.46    
4  1 LYS A 439 ? ? -103.40 58.23   
5  1 VAL A 441 ? ? 38.23   36.99   
6  1 LYS A 442 ? ? 55.21   -101.76 
7  1 PHE E 92  ? ? -92.47  52.38   
8  1 TYR B 120 ? ? 49.10   -84.65  
9  1 LEU B 122 ? ? 72.66   -7.42   
10 1 TYR B 212 ? ? 66.76   -2.61   
11 1 PHE B 244 ? ? 70.97   -6.20   
12 1 ARG B 266 ? ? -69.70  4.31    
13 1 THR B 438 ? ? -92.47  -61.60  
14 1 LYS B 439 ? ? -98.50  49.25   
15 1 VAL B 441 ? ? 33.83   47.83   
16 1 LYS B 442 ? ? 52.19   -109.54 
17 1 GLN F 3   ? ? 54.48   -100.73 
18 1 GLU F 82  ? ? -93.13  50.09   
19 1 PHE F 92  ? ? -92.37  52.67   
20 1 GLU F 127 ? ? 72.16   -8.05   
21 1 ASN F 137 ? ? -94.53  -66.01  
22 1 TYR C 212 ? ? 65.27   -1.15   
23 1 PHE C 244 ? ? 71.39   -6.29   
24 1 ARG C 266 ? ? -69.60  4.33    
25 1 THR C 438 ? ? -92.93  -63.06  
26 1 LYS C 439 ? ? -98.60  49.55   
27 1 VAL C 441 ? ? 35.53   38.65   
28 1 LYS C 442 ? ? 54.34   -102.33 
29 1 TYR D 212 ? ? 65.24   -1.82   
30 1 PHE D 244 ? ? 71.07   -6.35   
31 1 ARG D 266 ? ? -69.74  4.34    
32 1 LYS D 439 ? ? -103.87 63.19   
33 1 VAL D 441 ? ? 35.23   42.18   
34 1 LYS D 442 ? ? 54.93   -106.88 
35 1 GLN H 3   ? ? 53.80   -128.05 
36 1 ASP H 24  ? ? 73.01   -6.71   
37 1 ASP H 95  ? ? 35.60   44.08   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8V2H 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8V2H 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               67888 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Rat KCa2.2 channel complex with Calmodulin in the presence of calcium' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8V2H 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8V2H 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8V2H 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
K   K    K  N N 184 
LEU N    N  N N 185 
LEU CA   C  N S 186 
LEU C    C  N N 187 
LEU O    O  N N 188 
LEU CB   C  N N 189 
LEU CG   C  N N 190 
LEU CD1  C  N N 191 
LEU CD2  C  N N 192 
LEU OXT  O  N N 193 
LEU H    H  N N 194 
LEU H2   H  N N 195 
LEU HA   H  N N 196 
LEU HB2  H  N N 197 
LEU HB3  H  N N 198 
LEU HG   H  N N 199 
LEU HD11 H  N N 200 
LEU HD12 H  N N 201 
LEU HD13 H  N N 202 
LEU HD21 H  N N 203 
LEU HD22 H  N N 204 
LEU HD23 H  N N 205 
LEU HXT  H  N N 206 
LYS N    N  N N 207 
LYS CA   C  N S 208 
LYS C    C  N N 209 
LYS O    O  N N 210 
LYS CB   C  N N 211 
LYS CG   C  N N 212 
LYS CD   C  N N 213 
LYS CE   C  N N 214 
LYS NZ   N  N N 215 
LYS OXT  O  N N 216 
LYS H    H  N N 217 
LYS H2   H  N N 218 
LYS HA   H  N N 219 
LYS HB2  H  N N 220 
LYS HB3  H  N N 221 
LYS HG2  H  N N 222 
LYS HG3  H  N N 223 
LYS HD2  H  N N 224 
LYS HD3  H  N N 225 
LYS HE2  H  N N 226 
LYS HE3  H  N N 227 
LYS HZ1  H  N N 228 
LYS HZ2  H  N N 229 
LYS HZ3  H  N N 230 
LYS HXT  H  N N 231 
MET N    N  N N 232 
MET CA   C  N S 233 
MET C    C  N N 234 
MET O    O  N N 235 
MET CB   C  N N 236 
MET CG   C  N N 237 
MET SD   S  N N 238 
MET CE   C  N N 239 
MET OXT  O  N N 240 
MET H    H  N N 241 
MET H2   H  N N 242 
MET HA   H  N N 243 
MET HB2  H  N N 244 
MET HB3  H  N N 245 
MET HG2  H  N N 246 
MET HG3  H  N N 247 
MET HE1  H  N N 248 
MET HE2  H  N N 249 
MET HE3  H  N N 250 
MET HXT  H  N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
# 
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 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-22 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8V2H 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Cryo-EM structure of the KCa2.2 channel bound to inhibitor AP14145.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                230.196 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 HEK293s 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              pEGBacMam 
_em_entity_assembly_recombinant.strain               HEK293s 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'American Heart Association'                                                                        'United States' 23AIREA1039423 
1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' NS101182-03    
2 
# 
_atom_sites.entry_id                    8V2H 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
CA 
K  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE A 1 1   ? 217.602 161.850 172.423 1.00 65.10 ? 118  ILE A N   1 
ATOM   2     C  CA  . ILE A 1 1   ? 219.028 162.108 172.570 1.00 68.47 ? 118  ILE A CA  1 
ATOM   3     C  C   . ILE A 1 1   ? 219.680 161.010 173.399 1.00 70.82 ? 118  ILE A C   1 
ATOM   4     O  O   . ILE A 1 1   ? 220.531 160.270 172.905 1.00 65.71 ? 118  ILE A O   1 
ATOM   5     C  CB  . ILE A 1 1   ? 219.282 163.489 173.196 1.00 69.57 ? 118  ILE A CB  1 
ATOM   6     C  CG1 . ILE A 1 1   ? 218.451 164.557 172.484 1.00 67.87 ? 118  ILE A CG1 1 
ATOM   7     C  CG2 . ILE A 1 1   ? 220.762 163.834 173.141 1.00 65.77 ? 118  ILE A CG2 1 
ATOM   8     C  CD1 . ILE A 1 1   ? 218.793 164.720 171.020 1.00 67.53 ? 118  ILE A CD1 1 
ATOM   9     N  N   . GLY A 1 2   ? 219.277 160.906 174.663 1.00 70.96 ? 119  GLY A N   1 
ATOM   10    C  CA  . GLY A 1 2   ? 219.809 159.877 175.534 1.00 68.20 ? 119  GLY A CA  1 
ATOM   11    C  C   . GLY A 1 2   ? 220.247 160.377 176.895 1.00 71.45 ? 119  GLY A C   1 
ATOM   12    O  O   . GLY A 1 2   ? 219.453 160.955 177.642 1.00 70.00 ? 119  GLY A O   1 
ATOM   13    N  N   . TYR A 1 3   ? 221.522 160.156 177.224 1.00 78.84 ? 120  TYR A N   1 
ATOM   14    C  CA  . TYR A 1 3   ? 222.026 160.501 178.549 1.00 77.86 ? 120  TYR A CA  1 
ATOM   15    C  C   . TYR A 1 3   ? 222.012 162.006 178.789 1.00 79.00 ? 120  TYR A C   1 
ATOM   16    O  O   . TYR A 1 3   ? 222.003 162.449 179.944 1.00 80.17 ? 120  TYR A O   1 
ATOM   17    C  CB  . TYR A 1 3   ? 223.442 159.947 178.720 1.00 75.30 ? 120  TYR A CB  1 
ATOM   18    C  CG  . TYR A 1 3   ? 223.957 159.954 180.141 1.00 79.07 ? 120  TYR A CG  1 
ATOM   19    C  CD1 . TYR A 1 3   ? 223.706 158.888 180.995 1.00 77.66 ? 120  TYR A CD1 1 
ATOM   20    C  CD2 . TYR A 1 3   ? 224.708 161.018 180.625 1.00 79.77 ? 120  TYR A CD2 1 
ATOM   21    C  CE1 . TYR A 1 3   ? 224.178 158.885 182.294 1.00 78.05 ? 120  TYR A CE1 1 
ATOM   22    C  CE2 . TYR A 1 3   ? 225.184 161.024 181.923 1.00 79.35 ? 120  TYR A CE2 1 
ATOM   23    C  CZ  . TYR A 1 3   ? 224.917 159.954 182.752 1.00 78.94 ? 120  TYR A CZ  1 
ATOM   24    O  OH  . TYR A 1 3   ? 225.389 159.954 184.045 1.00 77.09 ? 120  TYR A OH  1 
ATOM   25    N  N   . LYS A 1 4   ? 222.010 162.805 177.720 1.00 73.96 ? 121  LYS A N   1 
ATOM   26    C  CA  . LYS A 1 4   ? 222.096 164.254 177.877 1.00 73.51 ? 121  LYS A CA  1 
ATOM   27    C  C   . LYS A 1 4   ? 220.855 164.821 178.558 1.00 74.09 ? 121  LYS A C   1 
ATOM   28    O  O   . LYS A 1 4   ? 220.964 165.667 179.454 1.00 76.38 ? 121  LYS A O   1 
ATOM   29    C  CB  . LYS A 1 4   ? 222.311 164.913 176.515 1.00 76.30 ? 121  LYS A CB  1 
ATOM   30    C  CG  . LYS A 1 4   ? 222.491 166.421 176.574 1.00 75.11 ? 121  LYS A CG  1 
ATOM   31    C  CD  . LYS A 1 4   ? 223.725 166.802 177.375 1.00 74.64 ? 121  LYS A CD  1 
ATOM   32    C  CE  . LYS A 1 4   ? 224.038 168.283 177.231 1.00 75.07 ? 121  LYS A CE  1 
ATOM   33    N  NZ  . LYS A 1 4   ? 222.895 169.138 177.655 1.00 73.72 ? 121  LYS A NZ  1 
ATOM   34    N  N   . LEU A 1 5   ? 219.669 164.372 178.152 1.00 69.53 ? 122  LEU A N   1 
ATOM   35    C  CA  . LEU A 1 5   ? 218.416 164.910 178.670 1.00 69.90 ? 122  LEU A CA  1 
ATOM   36    C  C   . LEU A 1 5   ? 217.650 163.941 179.553 1.00 70.81 ? 122  LEU A C   1 
ATOM   37    O  O   . LEU A 1 5   ? 216.949 164.376 180.470 1.00 70.78 ? 122  LEU A O   1 
ATOM   38    C  CB  . LEU A 1 5   ? 217.510 165.353 177.516 1.00 68.15 ? 122  LEU A CB  1 
ATOM   39    C  CG  . LEU A 1 5   ? 217.619 166.819 177.093 1.00 68.18 ? 122  LEU A CG  1 
ATOM   40    C  CD1 . LEU A 1 5   ? 218.896 167.058 176.311 1.00 69.05 ? 122  LEU A CD1 1 
ATOM   41    C  CD2 . LEU A 1 5   ? 216.403 167.236 176.281 1.00 69.33 ? 122  LEU A CD2 1 
ATOM   42    N  N   . GLY A 1 6   ? 217.752 162.636 179.297 1.00 70.41 ? 123  GLY A N   1 
ATOM   43    C  CA  . GLY A 1 6   ? 217.051 161.677 180.135 1.00 65.79 ? 123  GLY A CA  1 
ATOM   44    C  C   . GLY A 1 6   ? 217.574 161.662 181.558 1.00 65.70 ? 123  GLY A C   1 
ATOM   45    O  O   . GLY A 1 6   ? 216.801 161.644 182.519 1.00 66.47 ? 123  GLY A O   1 
ATOM   46    N  N   . HIS A 1 7   ? 218.899 161.674 181.711 1.00 67.01 ? 124  HIS A N   1 
ATOM   47    C  CA  . HIS A 1 7   ? 219.490 161.645 183.045 1.00 66.35 ? 124  HIS A CA  1 
ATOM   48    C  C   . HIS A 1 7   ? 219.380 163.000 183.733 1.00 66.53 ? 124  HIS A C   1 
ATOM   49    O  O   . HIS A 1 7   ? 219.276 163.070 184.963 1.00 69.65 ? 124  HIS A O   1 
ATOM   50    C  CB  . HIS A 1 7   ? 220.950 161.206 182.961 1.00 67.19 ? 124  HIS A CB  1 
ATOM   51    C  CG  . HIS A 1 7   ? 221.646 161.170 184.285 1.00 69.46 ? 124  HIS A CG  1 
ATOM   52    N  ND1 . HIS A 1 7   ? 222.937 161.620 184.460 1.00 68.49 ? 124  HIS A ND1 1 
ATOM   53    C  CD2 . HIS A 1 7   ? 221.232 160.735 185.498 1.00 69.87 ? 124  HIS A CD2 1 
ATOM   54    C  CE1 . HIS A 1 7   ? 223.287 161.465 185.724 1.00 68.54 ? 124  HIS A CE1 1 
ATOM   55    N  NE2 . HIS A 1 7   ? 222.270 160.930 186.376 1.00 70.34 ? 124  HIS A NE2 1 
ATOM   56    N  N   . ARG A 1 8   ? 219.402 164.087 182.957 1.00 55.58 ? 125  ARG A N   1 
ATOM   57    C  CA  . ARG A 1 8   ? 219.400 165.419 183.552 1.00 53.99 ? 125  ARG A CA  1 
ATOM   58    C  C   . ARG A 1 8   ? 218.107 165.704 184.303 1.00 53.73 ? 125  ARG A C   1 
ATOM   59    O  O   . ARG A 1 8   ? 218.094 166.529 185.223 1.00 60.82 ? 125  ARG A O   1 
ATOM   60    C  CB  . ARG A 1 8   ? 219.628 166.476 182.472 1.00 57.60 ? 125  ARG A CB  1 
ATOM   61    C  CG  . ARG A 1 8   ? 220.183 167.786 183.000 1.00 56.28 ? 125  ARG A CG  1 
ATOM   62    C  CD  . ARG A 1 8   ? 220.399 168.788 181.879 1.00 58.24 ? 125  ARG A CD  1 
ATOM   63    N  NE  . ARG A 1 8   ? 221.103 169.976 182.343 1.00 55.65 ? 125  ARG A NE  1 
ATOM   64    C  CZ  . ARG A 1 8   ? 220.596 171.201 182.329 1.00 55.68 ? 125  ARG A CZ  1 
ATOM   65    N  NH1 . ARG A 1 8   ? 219.377 171.440 181.876 1.00 56.20 ? 125  ARG A NH1 1 
ATOM   66    N  NH2 . ARG A 1 8   ? 221.331 172.212 182.783 1.00 56.23 ? 125  ARG A NH2 1 
ATOM   67    N  N   . ARG A 1 9   ? 217.011 165.041 183.928 1.00 52.89 ? 126  ARG A N   1 
ATOM   68    C  CA  . ARG A 1 9   ? 215.755 165.244 184.642 1.00 56.66 ? 126  ARG A CA  1 
ATOM   69    C  C   . ARG A 1 9   ? 215.773 164.554 186.001 1.00 59.58 ? 126  ARG A C   1 
ATOM   70    O  O   . ARG A 1 9   ? 215.226 165.081 186.976 1.00 60.09 ? 126  ARG A O   1 
ATOM   71    C  CB  . ARG A 1 9   ? 214.584 164.744 183.797 1.00 55.75 ? 126  ARG A CB  1 
ATOM   72    C  CG  . ARG A 1 9   ? 213.219 165.068 184.381 1.00 58.89 ? 126  ARG A CG  1 
ATOM   73    C  CD  . ARG A 1 9   ? 212.178 165.259 183.288 1.00 58.96 ? 126  ARG A CD  1 
ATOM   74    N  NE  . ARG A 1 9   ? 212.531 166.332 182.366 1.00 59.80 ? 126  ARG A NE  1 
ATOM   75    C  CZ  . ARG A 1 9   ? 212.534 167.623 182.674 1.00 62.44 ? 126  ARG A CZ  1 
ATOM   76    N  NH1 . ARG A 1 9   ? 212.181 168.050 183.876 1.00 59.27 ? 126  ARG A NH1 1 
ATOM   77    N  NH2 . ARG A 1 9   ? 212.893 168.509 181.749 1.00 61.83 ? 126  ARG A NH2 1 
ATOM   78    N  N   . ALA A 1 10  ? 216.396 163.376 186.084 1.00 53.16 ? 127  ALA A N   1 
ATOM   79    C  CA  . ALA A 1 10  ? 216.446 162.649 187.349 1.00 51.65 ? 127  ALA A CA  1 
ATOM   80    C  C   . ALA A 1 10  ? 217.219 163.426 188.407 1.00 52.38 ? 127  ALA A C   1 
ATOM   81    O  O   . ALA A 1 10  ? 216.821 163.462 189.578 1.00 52.44 ? 127  ALA A O   1 
ATOM   82    C  CB  . ALA A 1 10  ? 217.066 161.269 187.136 1.00 50.06 ? 127  ALA A CB  1 
ATOM   83    N  N   . LEU A 1 11  ? 218.331 164.050 188.013 1.00 49.35 ? 128  LEU A N   1 
ATOM   84    C  CA  . LEU A 1 11  ? 219.114 164.835 188.962 1.00 46.37 ? 128  LEU A CA  1 
ATOM   85    C  C   . LEU A 1 11  ? 218.313 166.015 189.497 1.00 45.62 ? 128  LEU A C   1 
ATOM   86    O  O   . LEU A 1 11  ? 218.386 166.328 190.691 1.00 55.37 ? 128  LEU A O   1 
ATOM   87    C  CB  . LEU A 1 11  ? 220.408 165.315 188.307 1.00 41.91 ? 128  LEU A CB  1 
ATOM   88    C  CG  . LEU A 1 11  ? 221.466 164.239 188.061 1.00 44.18 ? 128  LEU A CG  1 
ATOM   89    C  CD1 . LEU A 1 11  ? 222.716 164.850 187.454 1.00 50.00 ? 128  LEU A CD1 1 
ATOM   90    C  CD2 . LEU A 1 11  ? 221.797 163.507 189.351 1.00 43.81 ? 128  LEU A CD2 1 
ATOM   91    N  N   . PHE A 1 12  ? 217.545 166.681 188.633 1.00 39.72 ? 129  PHE A N   1 
ATOM   92    C  CA  . PHE A 1 12  ? 216.719 167.795 189.085 1.00 47.11 ? 129  PHE A CA  1 
ATOM   93    C  C   . PHE A 1 12  ? 215.672 167.332 190.091 1.00 49.35 ? 129  PHE A C   1 
ATOM   94    O  O   . PHE A 1 12  ? 215.436 167.999 191.104 1.00 55.59 ? 129  PHE A O   1 
ATOM   95    C  CB  . PHE A 1 12  ? 216.050 168.480 187.894 1.00 47.04 ? 129  PHE A CB  1 
ATOM   96    C  CG  . PHE A 1 12  ? 216.896 169.537 187.246 1.00 47.58 ? 129  PHE A CG  1 
ATOM   97    C  CD1 . PHE A 1 12  ? 218.244 169.324 187.016 1.00 48.93 ? 129  PHE A CD1 1 
ATOM   98    C  CD2 . PHE A 1 12  ? 216.342 170.750 186.873 1.00 48.70 ? 129  PHE A CD2 1 
ATOM   99    C  CE1 . PHE A 1 12  ? 219.021 170.297 186.420 1.00 52.87 ? 129  PHE A CE1 1 
ATOM   100   C  CE2 . PHE A 1 12  ? 217.115 171.727 186.279 1.00 47.34 ? 129  PHE A CE2 1 
ATOM   101   C  CZ  . PHE A 1 12  ? 218.455 171.501 186.052 1.00 52.02 ? 129  PHE A CZ  1 
ATOM   102   N  N   . GLU A 1 13  ? 215.030 166.192 189.828 1.00 38.88 ? 130  GLU A N   1 
ATOM   103   C  CA  . GLU A 1 13  ? 214.027 165.678 190.756 1.00 39.47 ? 130  GLU A CA  1 
ATOM   104   C  C   . GLU A 1 13  ? 214.655 165.306 192.093 1.00 41.89 ? 130  GLU A C   1 
ATOM   105   O  O   . GLU A 1 13  ? 214.100 165.605 193.159 1.00 42.01 ? 130  GLU A O   1 
ATOM   106   C  CB  . GLU A 1 13  ? 213.310 164.475 190.143 1.00 44.87 ? 130  GLU A CB  1 
ATOM   107   C  CG  . GLU A 1 13  ? 212.620 164.768 188.823 1.00 48.60 ? 130  GLU A CG  1 
ATOM   108   C  CD  . GLU A 1 13  ? 212.045 166.170 188.761 1.00 51.03 ? 130  GLU A CD  1 
ATOM   109   O  OE1 . GLU A 1 13  ? 211.132 166.477 189.557 1.00 52.87 ? 130  GLU A OE1 1 
ATOM   110   O  OE2 . GLU A 1 13  ? 212.507 166.966 187.917 1.00 49.32 ? 130  GLU A OE2 1 
ATOM   111   N  N   . LYS A 1 14  ? 215.818 164.653 192.057 1.00 42.79 ? 131  LYS A N   1 
ATOM   112   C  CA  . LYS A 1 14  ? 216.498 164.287 193.296 1.00 38.66 ? 131  LYS A CA  1 
ATOM   113   C  C   . LYS A 1 14  ? 216.892 165.527 194.089 1.00 38.81 ? 131  LYS A C   1 
ATOM   114   O  O   . LYS A 1 14  ? 216.758 165.562 195.317 1.00 43.84 ? 131  LYS A O   1 
ATOM   115   C  CB  . LYS A 1 14  ? 217.724 163.428 192.990 1.00 39.07 ? 131  LYS A CB  1 
ATOM   116   C  CG  . LYS A 1 14  ? 217.398 162.007 192.560 1.00 43.17 ? 131  LYS A CG  1 
ATOM   117   C  CD  . LYS A 1 14  ? 218.629 161.302 192.017 1.00 44.27 ? 131  LYS A CD  1 
ATOM   118   C  CE  . LYS A 1 14  ? 218.397 159.807 191.875 1.00 45.84 ? 131  LYS A CE  1 
ATOM   119   N  NZ  . LYS A 1 14  ? 217.244 159.501 190.984 1.00 41.89 ? 131  LYS A NZ  1 
ATOM   120   N  N   . ARG A 1 15  ? 217.380 166.559 193.398 1.00 31.81 ? 132  ARG A N   1 
ATOM   121   C  CA  . ARG A 1 15  ? 217.753 167.795 194.076 1.00 28.36 ? 132  ARG A CA  1 
ATOM   122   C  C   . ARG A 1 15  ? 216.535 168.517 194.635 1.00 31.54 ? 132  ARG A C   1 
ATOM   123   O  O   . ARG A 1 15  ? 216.624 169.163 195.685 1.00 37.68 ? 132  ARG A O   1 
ATOM   124   C  CB  . ARG A 1 15  ? 218.517 168.702 193.112 1.00 32.19 ? 132  ARG A CB  1 
ATOM   125   C  CG  . ARG A 1 15  ? 219.504 169.633 193.785 1.00 35.89 ? 132  ARG A CG  1 
ATOM   126   C  CD  . ARG A 1 15  ? 220.152 170.571 192.784 1.00 36.74 ? 132  ARG A CD  1 
ATOM   127   N  NE  . ARG A 1 15  ? 219.165 171.249 191.955 1.00 40.31 ? 132  ARG A NE  1 
ATOM   128   C  CZ  . ARG A 1 15  ? 219.449 172.212 191.089 1.00 41.65 ? 132  ARG A CZ  1 
ATOM   129   N  NH1 . ARG A 1 15  ? 220.687 172.645 190.920 1.00 42.73 ? 132  ARG A NH1 1 
ATOM   130   N  NH2 . ARG A 1 15  ? 218.466 172.755 190.377 1.00 40.00 ? 132  ARG A NH2 1 
ATOM   131   N  N   . LYS A 1 16  ? 215.395 168.425 193.950 1.00 38.26 ? 133  LYS A N   1 
ATOM   132   C  CA  . LYS A 1 16  ? 214.186 169.101 194.404 1.00 40.23 ? 133  LYS A CA  1 
ATOM   133   C  C   . LYS A 1 16  ? 213.552 168.412 195.605 1.00 41.85 ? 133  LYS A C   1 
ATOM   134   O  O   . LYS A 1 16  ? 213.050 169.093 196.505 1.00 39.52 ? 133  LYS A O   1 
ATOM   135   C  CB  . LYS A 1 16  ? 213.177 169.187 193.259 1.00 37.06 ? 133  LYS A CB  1 
ATOM   136   C  CG  . LYS A 1 16  ? 212.044 170.163 193.500 1.00 39.06 ? 133  LYS A CG  1 
ATOM   137   C  CD  . LYS A 1 16  ? 211.119 170.231 192.298 1.00 43.42 ? 133  LYS A CD  1 
ATOM   138   C  CE  . LYS A 1 16  ? 210.033 171.273 192.497 1.00 40.79 ? 133  LYS A CE  1 
ATOM   139   N  NZ  . LYS A 1 16  ? 209.103 171.329 191.337 1.00 49.28 ? 133  LYS A NZ  1 
ATOM   140   N  N   . ARG A 1 17  ? 213.554 167.076 195.637 1.00 40.71 ? 134  ARG A N   1 
ATOM   141   C  CA  . ARG A 1 17  ? 212.978 166.376 196.782 1.00 34.80 ? 134  ARG A CA  1 
ATOM   142   C  C   . ARG A 1 17  ? 213.778 166.633 198.052 1.00 36.12 ? 134  ARG A C   1 
ATOM   143   O  O   . ARG A 1 17  ? 213.204 166.751 199.140 1.00 39.29 ? 134  ARG A O   1 
ATOM   144   C  CB  . ARG A 1 17  ? 212.891 164.876 196.504 1.00 30.98 ? 134  ARG A CB  1 
ATOM   145   C  CG  . ARG A 1 17  ? 212.030 164.510 195.313 1.00 39.18 ? 134  ARG A CG  1 
ATOM   146   C  CD  . ARG A 1 17  ? 211.676 163.028 195.326 1.00 41.43 ? 134  ARG A CD  1 
ATOM   147   N  NE  . ARG A 1 17  ? 211.287 162.532 194.010 1.00 45.81 ? 134  ARG A NE  1 
ATOM   148   C  CZ  . ARG A 1 17  ? 210.204 162.913 193.345 1.00 49.05 ? 134  ARG A CZ  1 
ATOM   149   N  NH1 . ARG A 1 17  ? 209.343 163.778 193.857 1.00 42.41 ? 134  ARG A NH1 1 
ATOM   150   N  NH2 . ARG A 1 17  ? 209.972 162.404 192.139 1.00 44.00 ? 134  ARG A NH2 1 
ATOM   151   N  N   . LEU A 1 18  ? 215.102 166.722 197.935 1.00 36.29 ? 135  LEU A N   1 
ATOM   152   C  CA  . LEU A 1 18  ? 215.965 166.900 199.095 1.00 28.44 ? 135  LEU A CA  1 
ATOM   153   C  C   . LEU A 1 18  ? 215.820 168.265 199.752 1.00 30.91 ? 135  LEU A C   1 
ATOM   154   O  O   . LEU A 1 18  ? 216.343 168.452 200.855 1.00 41.72 ? 135  LEU A O   1 
ATOM   155   C  CB  . LEU A 1 18  ? 217.424 166.677 198.696 1.00 23.93 ? 135  LEU A CB  1 
ATOM   156   C  CG  . LEU A 1 18  ? 217.851 165.227 198.472 1.00 26.04 ? 135  LEU A CG  1 
ATOM   157   C  CD1 . LEU A 1 18  ? 219.175 165.176 197.733 1.00 35.92 ? 135  LEU A CD1 1 
ATOM   158   C  CD2 . LEU A 1 18  ? 217.945 164.488 199.794 1.00 33.01 ? 135  LEU A CD2 1 
ATOM   159   N  N   . SER A 1 19  ? 215.141 169.219 199.118 1.00 29.32 ? 136  SER A N   1 
ATOM   160   C  CA  . SER A 1 19  ? 214.983 170.556 199.672 1.00 30.44 ? 136  SER A CA  1 
ATOM   161   C  C   . SER A 1 19  ? 213.704 170.725 200.480 1.00 36.89 ? 136  SER A C   1 
ATOM   162   O  O   . SER A 1 19  ? 213.531 171.765 201.123 1.00 43.02 ? 136  SER A O   1 
ATOM   163   C  CB  . SER A 1 19  ? 215.026 171.601 198.551 1.00 34.05 ? 136  SER A CB  1 
ATOM   164   O  OG  . SER A 1 19  ? 213.818 171.604 197.812 1.00 44.41 ? 136  SER A OG  1 
ATOM   165   N  N   . ASP A 1 20  ? 212.808 169.740 200.472 1.00 33.98 ? 137  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 20  ? 211.580 169.800 201.257 1.00 36.40 ? 137  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 20  ? 211.720 169.140 202.621 1.00 35.84 ? 137  ASP A C   1 
ATOM   168   O  O   . ASP A 1 20  ? 211.244 169.687 203.624 1.00 35.82 ? 137  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 20  ? 210.428 169.145 200.490 1.00 40.01 ? 137  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 20  ? 210.177 169.799 199.146 1.00 44.38 ? 137  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 20  ? 210.941 170.716 198.780 1.00 39.74 ? 137  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 20  ? 209.216 169.399 198.456 1.00 45.14 ? 137  ASP A OD2 1 
ATOM   173   N  N   . TYR A 1 21  ? 212.369 167.975 202.679 1.00 28.37 ? 138  TYR A N   1 
ATOM   174   C  CA  . TYR A 1 21  ? 212.629 167.338 203.964 1.00 32.92 ? 138  TYR A CA  1 
ATOM   175   C  C   . TYR A 1 21  ? 213.520 168.213 204.834 1.00 34.51 ? 138  TYR A C   1 
ATOM   176   O  O   . TYR A 1 21  ? 213.339 168.279 206.056 1.00 38.71 ? 138  TYR A O   1 
ATOM   177   C  CB  . TYR A 1 21  ? 213.266 165.966 203.749 1.00 29.44 ? 138  TYR A CB  1 
ATOM   178   C  CG  . TYR A 1 21  ? 212.328 164.947 203.146 1.00 30.14 ? 138  TYR A CG  1 
ATOM   179   C  CD1 . TYR A 1 21  ? 210.956 165.047 203.327 1.00 37.46 ? 138  TYR A CD1 1 
ATOM   180   C  CD2 . TYR A 1 21  ? 212.813 163.887 202.396 1.00 33.71 ? 138  TYR A CD2 1 
ATOM   181   C  CE1 . TYR A 1 21  ? 210.094 164.120 202.779 1.00 41.02 ? 138  TYR A CE1 1 
ATOM   182   C  CE2 . TYR A 1 21  ? 211.959 162.954 201.843 1.00 38.45 ? 138  TYR A CE2 1 
ATOM   183   C  CZ  . TYR A 1 21  ? 210.601 163.076 202.038 1.00 44.13 ? 138  TYR A CZ  1 
ATOM   184   O  OH  . TYR A 1 21  ? 209.744 162.150 201.489 1.00 41.27 ? 138  TYR A OH  1 
ATOM   185   N  N   . ALA A 1 22  ? 214.489 168.894 204.219 1.00 21.24 ? 139  ALA A N   1 
ATOM   186   C  CA  . ALA A 1 22  ? 215.337 169.814 204.966 1.00 18.05 ? 139  ALA A CA  1 
ATOM   187   C  C   . ALA A 1 22  ? 214.511 170.929 205.592 1.00 25.39 ? 139  ALA A C   1 
ATOM   188   O  O   . ALA A 1 22  ? 214.703 171.278 206.761 1.00 31.90 ? 139  ALA A O   1 
ATOM   189   C  CB  . ALA A 1 22  ? 216.418 170.387 204.051 1.00 20.05 ? 139  ALA A CB  1 
ATOM   190   N  N   . LEU A 1 23  ? 213.570 171.492 204.830 1.00 19.74 ? 140  LEU A N   1 
ATOM   191   C  CA  . LEU A 1 23  ? 212.702 172.532 205.372 1.00 25.90 ? 140  LEU A CA  1 
ATOM   192   C  C   . LEU A 1 23  ? 211.823 172.005 206.500 1.00 30.26 ? 140  LEU A C   1 
ATOM   193   O  O   . LEU A 1 23  ? 211.634 172.696 207.511 1.00 31.81 ? 140  LEU A O   1 
ATOM   194   C  CB  . LEU A 1 23  ? 211.836 173.123 204.261 1.00 24.27 ? 140  LEU A CB  1 
ATOM   195   C  CG  . LEU A 1 23  ? 211.052 174.383 204.624 1.00 16.00 ? 140  LEU A CG  1 
ATOM   196   C  CD1 . LEU A 1 23  ? 211.986 175.573 204.735 1.00 22.38 ? 140  LEU A CD1 1 
ATOM   197   C  CD2 . LEU A 1 23  ? 209.959 174.647 203.604 1.00 27.52 ? 140  LEU A CD2 1 
ATOM   198   N  N   . ILE A 1 24  ? 211.277 170.797 206.347 1.00 19.02 ? 141  ILE A N   1 
ATOM   199   C  CA  . ILE A 1 24  ? 210.431 170.231 207.393 1.00 17.21 ? 141  ILE A CA  1 
ATOM   200   C  C   . ILE A 1 24  ? 211.225 170.030 208.679 1.00 26.71 ? 141  ILE A C   1 
ATOM   201   O  O   . ILE A 1 24  ? 210.777 170.414 209.769 1.00 31.31 ? 141  ILE A O   1 
ATOM   202   C  CB  . ILE A 1 24  ? 209.795 168.916 206.909 1.00 21.73 ? 141  ILE A CB  1 
ATOM   203   C  CG1 . ILE A 1 24  ? 208.774 169.193 205.805 1.00 25.20 ? 141  ILE A CG1 1 
ATOM   204   C  CG2 . ILE A 1 24  ? 209.143 168.178 208.067 1.00 22.87 ? 141  ILE A CG2 1 
ATOM   205   C  CD1 . ILE A 1 24  ? 208.125 167.947 205.250 1.00 25.36 ? 141  ILE A CD1 1 
ATOM   206   N  N   . PHE A 1 25  ? 212.418 169.442 208.576 1.00 21.68 ? 142  PHE A N   1 
ATOM   207   C  CA  . PHE A 1 25  ? 213.250 169.221 209.752 1.00 16.42 ? 142  PHE A CA  1 
ATOM   208   C  C   . PHE A 1 25  ? 213.860 170.505 210.302 1.00 22.21 ? 142  PHE A C   1 
ATOM   209   O  O   . PHE A 1 25  ? 214.309 170.510 211.452 1.00 30.84 ? 142  PHE A O   1 
ATOM   210   C  CB  . PHE A 1 25  ? 214.361 168.217 209.436 1.00 15.64 ? 142  PHE A CB  1 
ATOM   211   C  CG  . PHE A 1 25  ? 213.887 166.793 209.365 1.00 24.61 ? 142  PHE A CG  1 
ATOM   212   C  CD1 . PHE A 1 25  ? 213.633 166.077 210.521 1.00 29.51 ? 142  PHE A CD1 1 
ATOM   213   C  CD2 . PHE A 1 25  ? 213.705 166.167 208.145 1.00 20.28 ? 142  PHE A CD2 1 
ATOM   214   C  CE1 . PHE A 1 25  ? 213.198 164.769 210.461 1.00 21.31 ? 142  PHE A CE1 1 
ATOM   215   C  CE2 . PHE A 1 25  ? 213.272 164.859 208.078 1.00 18.95 ? 142  PHE A CE2 1 
ATOM   216   C  CZ  . PHE A 1 25  ? 213.018 164.159 209.237 1.00 19.85 ? 142  PHE A CZ  1 
ATOM   217   N  N   . GLY A 1 26  ? 213.896 171.579 209.519 1.00 5.79  ? 143  GLY A N   1 
ATOM   218   C  CA  . GLY A 1 26  ? 214.341 172.857 210.035 1.00 2.74  ? 143  GLY A CA  1 
ATOM   219   C  C   . GLY A 1 26  ? 213.254 173.598 210.784 1.00 17.92 ? 143  GLY A C   1 
ATOM   220   O  O   . GLY A 1 26  ? 213.532 174.280 211.775 1.00 34.17 ? 143  GLY A O   1 
ATOM   221   N  N   . MET A 1 27  ? 212.011 173.479 210.318 1.00 14.71 ? 144  MET A N   1 
ATOM   222   C  CA  . MET A 1 27  ? 210.888 174.103 211.010 1.00 9.20  ? 144  MET A CA  1 
ATOM   223   C  C   . MET A 1 27  ? 210.464 173.338 212.257 1.00 20.92 ? 144  MET A C   1 
ATOM   224   O  O   . MET A 1 27  ? 209.992 173.954 213.227 1.00 30.51 ? 144  MET A O   1 
ATOM   225   C  CB  . MET A 1 27  ? 209.694 174.242 210.062 1.00 7.68  ? 144  MET A CB  1 
ATOM   226   C  CG  . MET A 1 27  ? 209.957 175.139 208.865 1.00 16.72 ? 144  MET A CG  1 
ATOM   227   S  SD  . MET A 1 27  ? 210.336 176.838 209.331 1.00 45.49 ? 144  MET A SD  1 
ATOM   228   C  CE  . MET A 1 27  ? 212.024 176.983 208.750 1.00 14.10 ? 144  MET A CE  1 
ATOM   229   N  N   . PHE A 1 28  ? 210.621 172.011 212.250 1.00 7.94  ? 145  PHE A N   1 
ATOM   230   C  CA  . PHE A 1 28  ? 210.262 171.208 213.415 1.00 5.87  ? 145  PHE A CA  1 
ATOM   231   C  C   . PHE A 1 28  ? 211.061 171.635 214.641 1.00 15.83 ? 145  PHE A C   1 
ATOM   232   O  O   . PHE A 1 28  ? 210.507 171.800 215.737 1.00 22.17 ? 145  PHE A O   1 
ATOM   233   C  CB  . PHE A 1 28  ? 210.486 169.729 213.094 1.00 9.66  ? 145  PHE A CB  1 
ATOM   234   C  CG  . PHE A 1 28  ? 210.214 168.799 214.241 1.00 17.33 ? 145  PHE A CG  1 
ATOM   235   C  CD1 . PHE A 1 28  ? 211.232 168.409 215.094 1.00 13.65 ? 145  PHE A CD1 1 
ATOM   236   C  CD2 . PHE A 1 28  ? 208.942 168.296 214.452 1.00 15.94 ? 145  PHE A CD2 1 
ATOM   237   C  CE1 . PHE A 1 28  ? 210.984 167.549 216.144 1.00 11.87 ? 145  PHE A CE1 1 
ATOM   238   C  CE2 . PHE A 1 28  ? 208.689 167.435 215.500 1.00 19.41 ? 145  PHE A CE2 1 
ATOM   239   C  CZ  . PHE A 1 28  ? 209.711 167.061 216.346 1.00 8.61  ? 145  PHE A CZ  1 
ATOM   240   N  N   . GLY A 1 29  ? 212.370 171.833 214.469 1.00 11.66 ? 146  GLY A N   1 
ATOM   241   C  CA  . GLY A 1 29  ? 213.202 172.242 215.587 1.00 4.99  ? 146  GLY A CA  1 
ATOM   242   C  C   . GLY A 1 29  ? 212.834 173.611 216.122 1.00 15.40 ? 146  GLY A C   1 
ATOM   243   O  O   . GLY A 1 29  ? 212.832 173.830 217.335 1.00 26.41 ? 146  GLY A O   1 
ATOM   244   N  N   . ILE A 1 30  ? 212.512 174.549 215.229 1.00 5.56  ? 147  ILE A N   1 
ATOM   245   C  CA  . ILE A 1 30  ? 212.112 175.887 215.660 1.00 8.99  ? 147  ILE A CA  1 
ATOM   246   C  C   . ILE A 1 30  ? 210.826 175.820 216.475 1.00 9.96  ? 147  ILE A C   1 
ATOM   247   O  O   . ILE A 1 30  ? 210.701 176.460 217.529 1.00 21.24 ? 147  ILE A O   1 
ATOM   248   C  CB  . ILE A 1 30  ? 211.959 176.818 214.443 1.00 15.21 ? 147  ILE A CB  1 
ATOM   249   C  CG1 . ILE A 1 30  ? 213.315 177.052 213.776 1.00 11.71 ? 147  ILE A CG1 1 
ATOM   250   C  CG2 . ILE A 1 30  ? 211.325 178.138 214.853 1.00 9.20  ? 147  ILE A CG2 1 
ATOM   251   C  CD1 . ILE A 1 30  ? 213.261 178.011 212.609 1.00 3.87  ? 147  ILE A CD1 1 
ATOM   252   N  N   . VAL A 1 31  ? 209.850 175.043 216.000 1.00 2.69  ? 148  VAL A N   1 
ATOM   253   C  CA  . VAL A 1 31  ? 208.581 174.931 216.718 1.00 9.69  ? 148  VAL A CA  1 
ATOM   254   C  C   . VAL A 1 31  ? 208.802 174.319 218.098 1.00 13.66 ? 148  VAL A C   1 
ATOM   255   O  O   . VAL A 1 31  ? 208.277 174.808 219.110 1.00 9.97  ? 148  VAL A O   1 
ATOM   256   C  CB  . VAL A 1 31  ? 207.568 174.119 215.891 1.00 4.68  ? 148  VAL A CB  1 
ATOM   257   C  CG1 . VAL A 1 31  ? 206.381 173.715 216.747 1.00 3.64  ? 148  VAL A CG1 1 
ATOM   258   C  CG2 . VAL A 1 31  ? 207.110 174.920 214.686 1.00 7.92  ? 148  VAL A CG2 1 
ATOM   259   N  N   . VAL A 1 32  ? 209.591 173.242 218.159 1.00 9.23  ? 149  VAL A N   1 
ATOM   260   C  CA  . VAL A 1 32  ? 209.844 172.586 219.440 1.00 4.28  ? 149  VAL A CA  1 
ATOM   261   C  C   . VAL A 1 32  ? 210.583 173.524 220.386 1.00 10.81 ? 149  VAL A C   1 
ATOM   262   O  O   . VAL A 1 32  ? 210.304 173.558 221.590 1.00 19.40 ? 149  VAL A O   1 
ATOM   263   C  CB  . VAL A 1 32  ? 210.610 171.267 219.227 1.00 0.58  ? 149  VAL A CB  1 
ATOM   264   C  CG1 . VAL A 1 32  ? 210.982 170.646 220.562 1.00 6.70  ? 149  VAL A CG1 1 
ATOM   265   C  CG2 . VAL A 1 32  ? 209.766 170.297 218.422 1.00 0.00  ? 149  VAL A CG2 1 
ATOM   266   N  N   . MET A 1 33  ? 211.534 174.301 219.861 1.00 6.17  ? 150  MET A N   1 
ATOM   267   C  CA  . MET A 1 33  ? 212.257 175.255 220.694 1.00 0.00  ? 150  MET A CA  1 
ATOM   268   C  C   . MET A 1 33  ? 211.319 176.306 221.267 1.00 0.00  ? 150  MET A C   1 
ATOM   269   O  O   . MET A 1 33  ? 211.420 176.664 222.444 1.00 6.91  ? 150  MET A O   1 
ATOM   270   C  CB  . MET A 1 33  ? 213.373 175.919 219.889 1.00 2.49  ? 150  MET A CB  1 
ATOM   271   C  CG  . MET A 1 33  ? 214.098 177.038 220.629 1.00 5.35  ? 150  MET A CG  1 
ATOM   272   S  SD  . MET A 1 33  ? 213.421 178.680 220.310 1.00 17.61 ? 150  MET A SD  1 
ATOM   273   C  CE  . MET A 1 33  ? 213.883 178.916 218.598 1.00 3.21  ? 150  MET A CE  1 
ATOM   274   N  N   . VAL A 1 34  ? 210.408 176.825 220.442 1.00 0.00  ? 151  VAL A N   1 
ATOM   275   C  CA  . VAL A 1 34  ? 209.477 177.835 220.938 1.00 1.39  ? 151  VAL A CA  1 
ATOM   276   C  C   . VAL A 1 34  ? 208.592 177.258 222.038 1.00 12.43 ? 151  VAL A C   1 
ATOM   277   O  O   . VAL A 1 34  ? 208.400 177.891 223.087 1.00 15.26 ? 151  VAL A O   1 
ATOM   278   C  CB  . VAL A 1 34  ? 208.643 178.413 219.780 1.00 0.41  ? 151  VAL A CB  1 
ATOM   279   C  CG1 . VAL A 1 34  ? 207.420 179.134 220.313 1.00 0.64  ? 151  VAL A CG1 1 
ATOM   280   C  CG2 . VAL A 1 34  ? 209.489 179.354 218.942 1.00 0.55  ? 151  VAL A CG2 1 
ATOM   281   N  N   . ILE A 1 35  ? 208.062 176.047 221.835 1.00 13.84 ? 152  ILE A N   1 
ATOM   282   C  CA  . ILE A 1 35  ? 207.210 175.440 222.857 1.00 4.10  ? 152  ILE A CA  1 
ATOM   283   C  C   . ILE A 1 35  ? 207.991 175.197 224.146 1.00 6.28  ? 152  ILE A C   1 
ATOM   284   O  O   . ILE A 1 35  ? 207.500 175.481 225.246 1.00 2.63  ? 152  ILE A O   1 
ATOM   285   C  CB  . ILE A 1 35  ? 206.574 174.140 222.332 1.00 11.68 ? 152  ILE A CB  1 
ATOM   286   C  CG1 . ILE A 1 35  ? 205.835 174.392 221.020 1.00 10.28 ? 152  ILE A CG1 1 
ATOM   287   C  CG2 . ILE A 1 35  ? 205.624 173.556 223.367 1.00 4.53  ? 152  ILE A CG2 1 
ATOM   288   C  CD1 . ILE A 1 35  ? 205.321 173.131 220.368 1.00 11.28 ? 152  ILE A CD1 1 
ATOM   289   N  N   . GLU A 1 36  ? 209.210 174.662 224.036 1.00 0.02  ? 153  GLU A N   1 
ATOM   290   C  CA  . GLU A 1 36  ? 210.008 174.375 225.224 1.00 3.47  ? 153  GLU A CA  1 
ATOM   291   C  C   . GLU A 1 36  ? 210.382 175.650 225.969 1.00 6.67  ? 153  GLU A C   1 
ATOM   292   O  O   . GLU A 1 36  ? 210.345 175.687 227.204 1.00 5.90  ? 153  GLU A O   1 
ATOM   293   C  CB  . GLU A 1 36  ? 211.261 173.591 224.832 1.00 12.68 ? 153  GLU A CB  1 
ATOM   294   C  CG  . GLU A 1 36  ? 212.409 173.683 225.826 1.00 17.86 ? 153  GLU A CG  1 
ATOM   295   C  CD  . GLU A 1 36  ? 212.217 172.793 227.039 1.00 21.68 ? 153  GLU A CD  1 
ATOM   296   O  OE1 . GLU A 1 36  ? 211.204 172.066 227.097 1.00 27.80 ? 153  GLU A OE1 1 
ATOM   297   O  OE2 . GLU A 1 36  ? 213.081 172.821 227.939 1.00 18.86 ? 153  GLU A OE2 1 
ATOM   298   N  N   . THR A 1 37  ? 210.748 176.705 225.238 1.00 4.69  ? 154  THR A N   1 
ATOM   299   C  CA  . THR A 1 37  ? 211.085 177.970 225.878 1.00 1.20  ? 154  THR A CA  1 
ATOM   300   C  C   . THR A 1 37  ? 209.878 178.562 226.593 1.00 3.99  ? 154  THR A C   1 
ATOM   301   O  O   . THR A 1 37  ? 210.005 179.087 227.705 1.00 6.24  ? 154  THR A O   1 
ATOM   302   C  CB  . THR A 1 37  ? 211.634 178.951 224.841 1.00 11.11 ? 154  THR A CB  1 
ATOM   303   O  OG1 . THR A 1 37  ? 212.850 178.432 224.291 1.00 17.19 ? 154  THR A OG1 1 
ATOM   304   C  CG2 . THR A 1 37  ? 211.916 180.303 225.472 1.00 15.86 ? 154  THR A CG2 1 
ATOM   305   N  N   . GLU A 1 38  ? 208.697 178.481 225.977 1.00 7.35  ? 155  GLU A N   1 
ATOM   306   C  CA  . GLU A 1 38  ? 207.502 178.998 226.635 1.00 0.00  ? 155  GLU A CA  1 
ATOM   307   C  C   . GLU A 1 38  ? 207.151 178.190 227.880 1.00 15.62 ? 155  GLU A C   1 
ATOM   308   O  O   . GLU A 1 38  ? 206.769 178.763 228.906 1.00 20.96 ? 155  GLU A O   1 
ATOM   309   C  CB  . GLU A 1 38  ? 206.329 179.018 225.657 1.00 7.18  ? 155  GLU A CB  1 
ATOM   310   C  CG  . GLU A 1 38  ? 206.399 180.146 224.642 1.00 10.02 ? 155  GLU A CG  1 
ATOM   311   C  CD  . GLU A 1 38  ? 205.949 181.477 225.214 1.00 20.64 ? 155  GLU A CD  1 
ATOM   312   O  OE1 . GLU A 1 38  ? 205.500 181.506 226.379 1.00 23.73 ? 155  GLU A OE1 1 
ATOM   313   O  OE2 . GLU A 1 38  ? 206.047 182.495 224.500 1.00 19.63 ? 155  GLU A OE2 1 
ATOM   314   N  N   . LEU A 1 39  ? 207.275 176.864 227.815 1.00 12.60 ? 156  LEU A N   1 
ATOM   315   C  CA  . LEU A 1 39  ? 206.858 176.014 228.924 1.00 3.59  ? 156  LEU A CA  1 
ATOM   316   C  C   . LEU A 1 39  ? 207.898 175.886 230.030 1.00 11.08 ? 156  LEU A C   1 
ATOM   317   O  O   . LEU A 1 39  ? 207.552 175.439 231.128 1.00 20.17 ? 156  LEU A O   1 
ATOM   318   C  CB  . LEU A 1 39  ? 206.497 174.616 228.412 1.00 14.46 ? 156  LEU A CB  1 
ATOM   319   C  CG  . LEU A 1 39  ? 205.142 174.488 227.716 1.00 17.36 ? 156  LEU A CG  1 
ATOM   320   C  CD1 . LEU A 1 39  ? 204.853 173.039 227.367 1.00 12.43 ? 156  LEU A CD1 1 
ATOM   321   C  CD2 . LEU A 1 39  ? 204.040 175.061 228.589 1.00 10.07 ? 156  LEU A CD2 1 
ATOM   322   N  N   . SER A 1 40  ? 209.149 176.265 229.785 1.00 15.78 ? 157  SER A N   1 
ATOM   323   C  CA  . SER A 1 40  ? 210.180 176.146 230.809 1.00 15.12 ? 157  SER A CA  1 
ATOM   324   C  C   . SER A 1 40  ? 210.195 177.318 231.780 1.00 24.41 ? 157  SER A C   1 
ATOM   325   O  O   . SER A 1 40  ? 210.986 177.304 232.729 1.00 21.17 ? 157  SER A O   1 
ATOM   326   C  CB  . SER A 1 40  ? 211.557 176.007 230.156 1.00 14.33 ? 157  SER A CB  1 
ATOM   327   O  OG  . SER A 1 40  ? 211.921 177.197 229.479 1.00 18.17 ? 157  SER A OG  1 
ATOM   328   N  N   . TRP A 1 41  ? 209.349 178.324 231.572 1.00 21.07 ? 158  TRP A N   1 
ATOM   329   C  CA  . TRP A 1 41  ? 209.325 179.505 232.424 1.00 17.22 ? 158  TRP A CA  1 
ATOM   330   C  C   . TRP A 1 41  ? 208.498 179.284 233.687 1.00 24.89 ? 158  TRP A C   1 
ATOM   331   O  O   . TRP A 1 41  ? 208.978 179.540 234.796 1.00 33.51 ? 158  TRP A O   1 
ATOM   332   C  CB  . TRP A 1 41  ? 208.787 180.703 231.633 1.00 25.66 ? 158  TRP A CB  1 
ATOM   333   C  CG  . TRP A 1 41  ? 209.143 182.053 232.198 1.00 18.32 ? 158  TRP A CG  1 
ATOM   334   C  CD1 . TRP A 1 41  ? 208.286 183.087 232.436 1.00 17.26 ? 158  TRP A CD1 1 
ATOM   335   C  CD2 . TRP A 1 41  ? 210.447 182.522 232.572 1.00 19.60 ? 158  TRP A CD2 1 
ATOM   336   N  NE1 . TRP A 1 41  ? 208.969 184.163 232.943 1.00 20.13 ? 158  TRP A NE1 1 
ATOM   337   C  CE2 . TRP A 1 41  ? 210.297 183.844 233.036 1.00 18.97 ? 158  TRP A CE2 1 
ATOM   338   C  CE3 . TRP A 1 41  ? 211.725 181.953 232.564 1.00 19.04 ? 158  TRP A CE3 1 
ATOM   339   C  CZ2 . TRP A 1 41  ? 211.373 184.603 233.487 1.00 12.85 ? 158  TRP A CZ2 1 
ATOM   340   C  CZ3 . TRP A 1 41  ? 212.791 182.710 233.014 1.00 16.47 ? 158  TRP A CZ3 1 
ATOM   341   C  CH2 . TRP A 1 41  ? 212.608 184.020 233.468 1.00 9.15  ? 158  TRP A CH2 1 
ATOM   342   N  N   . GLY A 1 42  ? 207.263 178.810 233.542 1.00 26.93 ? 159  GLY A N   1 
ATOM   343   C  CA  . GLY A 1 42  ? 206.395 178.645 234.691 1.00 28.40 ? 159  GLY A CA  1 
ATOM   344   C  C   . GLY A 1 42  ? 205.871 177.242 234.928 1.00 27.97 ? 159  GLY A C   1 
ATOM   345   O  O   . GLY A 1 42  ? 205.574 176.879 236.070 1.00 26.81 ? 159  GLY A O   1 
ATOM   346   N  N   . ALA A 1 43  ? 205.752 176.441 233.868 1.00 26.24 ? 160  ALA A N   1 
ATOM   347   C  CA  . ALA A 1 43  ? 205.142 175.120 234.004 1.00 23.31 ? 160  ALA A CA  1 
ATOM   348   C  C   . ALA A 1 43  ? 206.069 174.159 234.739 1.00 30.03 ? 160  ALA A C   1 
ATOM   349   O  O   . ALA A 1 43  ? 205.723 173.635 235.804 1.00 31.41 ? 160  ALA A O   1 
ATOM   350   C  CB  . ALA A 1 43  ? 204.768 174.570 232.627 1.00 23.44 ? 160  ALA A CB  1 
ATOM   351   N  N   . TYR A 1 44  ? 207.251 173.908 234.181 1.00 32.10 ? 161  TYR A N   1 
ATOM   352   C  CA  . TYR A 1 44  ? 208.245 173.079 234.853 1.00 22.92 ? 161  TYR A CA  1 
ATOM   353   C  C   . TYR A 1 44  ? 209.584 173.804 234.900 1.00 33.51 ? 161  TYR A C   1 
ATOM   354   O  O   . TYR A 1 44  ? 209.667 174.986 234.554 1.00 37.31 ? 161  TYR A O   1 
ATOM   355   C  CB  . TYR A 1 44  ? 208.382 171.720 234.162 1.00 13.86 ? 161  TYR A CB  1 
ATOM   356   C  CG  . TYR A 1 44  ? 208.520 171.784 232.657 1.00 24.49 ? 161  TYR A CG  1 
ATOM   357   C  CD1 . TYR A 1 44  ? 209.761 171.961 232.060 1.00 30.40 ? 161  TYR A CD1 1 
ATOM   358   C  CD2 . TYR A 1 44  ? 207.411 171.654 231.833 1.00 24.88 ? 161  TYR A CD2 1 
ATOM   359   C  CE1 . TYR A 1 44  ? 209.892 172.015 230.687 1.00 25.25 ? 161  TYR A CE1 1 
ATOM   360   C  CE2 . TYR A 1 44  ? 207.533 171.707 230.458 1.00 22.10 ? 161  TYR A CE2 1 
ATOM   361   C  CZ  . TYR A 1 44  ? 208.776 171.888 229.892 1.00 23.70 ? 161  TYR A CZ  1 
ATOM   362   O  OH  . TYR A 1 44  ? 208.903 171.941 228.523 1.00 18.25 ? 161  TYR A OH  1 
ATOM   363   N  N   . ASP A 1 45  ? 210.634 173.110 235.328 1.00 32.55 ? 162  ASP A N   1 
ATOM   364   C  CA  . ASP A 1 45  ? 211.955 173.703 235.470 1.00 32.01 ? 162  ASP A CA  1 
ATOM   365   C  C   . ASP A 1 45  ? 212.962 172.908 234.651 1.00 32.64 ? 162  ASP A C   1 
ATOM   366   O  O   . ASP A 1 45  ? 212.661 171.836 234.121 1.00 34.16 ? 162  ASP A O   1 
ATOM   367   C  CB  . ASP A 1 45  ? 212.385 173.762 236.941 1.00 36.94 ? 162  ASP A CB  1 
ATOM   368   C  CG  . ASP A 1 45  ? 212.221 172.435 237.648 1.00 42.28 ? 162  ASP A CG  1 
ATOM   369   O  OD1 . ASP A 1 45  ? 211.093 171.899 237.651 1.00 43.78 ? 162  ASP A OD1 1 
ATOM   370   O  OD2 . ASP A 1 45  ? 213.218 171.928 238.202 1.00 48.05 ? 162  ASP A OD2 1 
ATOM   371   N  N   . LYS A 1 46  ? 214.174 173.449 234.556 1.00 38.32 ? 163  LYS A N   1 
ATOM   372   C  CA  . LYS A 1 46  ? 215.235 172.857 233.753 1.00 37.85 ? 163  LYS A CA  1 
ATOM   373   C  C   . LYS A 1 46  ? 215.858 171.625 234.398 1.00 37.42 ? 163  LYS A C   1 
ATOM   374   O  O   . LYS A 1 46  ? 216.848 171.106 233.874 1.00 38.99 ? 163  LYS A O   1 
ATOM   375   C  CB  . LYS A 1 46  ? 216.323 173.897 233.473 1.00 37.96 ? 163  LYS A CB  1 
ATOM   376   C  CG  . LYS A 1 46  ? 215.853 175.071 232.632 1.00 33.50 ? 163  LYS A CG  1 
ATOM   377   C  CD  . LYS A 1 46  ? 215.873 174.734 231.152 1.00 32.93 ? 163  LYS A CD  1 
ATOM   378   C  CE  . LYS A 1 46  ? 215.368 175.897 230.317 1.00 32.32 ? 163  LYS A CE  1 
ATOM   379   N  NZ  . LYS A 1 46  ? 215.512 175.644 228.858 1.00 28.97 ? 163  LYS A NZ  1 
ATOM   380   N  N   . ALA A 1 47  ? 215.309 171.146 235.513 1.00 42.84 ? 164  ALA A N   1 
ATOM   381   C  CA  . ALA A 1 47  ? 215.818 169.963 236.196 1.00 45.03 ? 164  ALA A CA  1 
ATOM   382   C  C   . ALA A 1 47  ? 214.773 168.853 236.244 1.00 46.02 ? 164  ALA A C   1 
ATOM   383   O  O   . ALA A 1 47  ? 214.779 168.025 237.155 1.00 48.43 ? 164  ALA A O   1 
ATOM   384   C  CB  . ALA A 1 47  ? 216.293 170.314 237.605 1.00 41.70 ? 164  ALA A CB  1 
ATOM   385   N  N   . SER A 1 48  ? 213.873 168.825 235.267 1.00 38.41 ? 165  SER A N   1 
ATOM   386   C  CA  . SER A 1 48  ? 212.805 167.842 235.198 1.00 36.88 ? 165  SER A CA  1 
ATOM   387   C  C   . SER A 1 48  ? 213.033 166.904 234.017 1.00 39.95 ? 165  SER A C   1 
ATOM   388   O  O   . SER A 1 48  ? 213.935 167.099 233.197 1.00 43.09 ? 165  SER A O   1 
ATOM   389   C  CB  . SER A 1 48  ? 211.446 168.534 235.090 1.00 40.09 ? 165  SER A CB  1 
ATOM   390   O  OG  . SER A 1 48  ? 211.294 169.154 233.827 1.00 48.81 ? 165  SER A OG  1 
ATOM   391   N  N   . LEU A 1 49  ? 212.199 165.868 233.940 1.00 36.23 ? 166  LEU A N   1 
ATOM   392   C  CA  . LEU A 1 49  ? 212.252 164.927 232.829 1.00 36.62 ? 166  LEU A CA  1 
ATOM   393   C  C   . LEU A 1 49  ? 211.618 165.480 231.562 1.00 36.56 ? 166  LEU A C   1 
ATOM   394   O  O   . LEU A 1 49  ? 212.031 165.104 230.459 1.00 35.03 ? 166  LEU A O   1 
ATOM   395   C  CB  . LEU A 1 49  ? 211.562 163.615 233.212 1.00 40.32 ? 166  LEU A CB  1 
ATOM   396   C  CG  . LEU A 1 49  ? 212.328 162.688 234.158 1.00 43.96 ? 166  LEU A CG  1 
ATOM   397   C  CD1 . LEU A 1 49  ? 211.503 161.451 234.472 1.00 34.99 ? 166  LEU A CD1 1 
ATOM   398   C  CD2 . LEU A 1 49  ? 213.675 162.303 233.567 1.00 42.76 ? 166  LEU A CD2 1 
ATOM   399   N  N   . TYR A 1 50  ? 210.622 166.360 231.696 1.00 35.68 ? 167  TYR A N   1 
ATOM   400   C  CA  . TYR A 1 50  ? 209.988 166.947 230.520 1.00 37.49 ? 167  TYR A CA  1 
ATOM   401   C  C   . TYR A 1 50  ? 210.987 167.745 229.694 1.00 35.36 ? 167  TYR A C   1 
ATOM   402   O  O   . TYR A 1 50  ? 211.002 167.647 228.462 1.00 38.89 ? 167  TYR A O   1 
ATOM   403   C  CB  . TYR A 1 50  ? 208.820 167.838 230.941 1.00 30.31 ? 167  TYR A CB  1 
ATOM   404   C  CG  . TYR A 1 50  ? 207.728 167.123 231.699 1.00 33.13 ? 167  TYR A CG  1 
ATOM   405   C  CD1 . TYR A 1 50  ? 207.294 165.863 231.310 1.00 35.76 ? 167  TYR A CD1 1 
ATOM   406   C  CD2 . TYR A 1 50  ? 207.130 167.709 232.806 1.00 36.38 ? 167  TYR A CD2 1 
ATOM   407   C  CE1 . TYR A 1 50  ? 206.293 165.209 232.002 1.00 37.64 ? 167  TYR A CE1 1 
ATOM   408   C  CE2 . TYR A 1 50  ? 206.131 167.063 233.504 1.00 36.72 ? 167  TYR A CE2 1 
ATOM   409   C  CZ  . TYR A 1 50  ? 205.716 165.814 233.099 1.00 42.20 ? 167  TYR A CZ  1 
ATOM   410   O  OH  . TYR A 1 50  ? 204.721 165.169 233.793 1.00 44.50 ? 167  TYR A OH  1 
ATOM   411   N  N   . SER A 1 51  ? 211.830 168.541 230.356 1.00 19.34 ? 168  SER A N   1 
ATOM   412   C  CA  . SER A 1 51  ? 212.799 169.361 229.637 1.00 18.31 ? 168  SER A CA  1 
ATOM   413   C  C   . SER A 1 51  ? 213.794 168.498 228.873 1.00 27.75 ? 168  SER A C   1 
ATOM   414   O  O   . SER A 1 51  ? 214.066 168.745 227.693 1.00 37.61 ? 168  SER A O   1 
ATOM   415   C  CB  . SER A 1 51  ? 213.526 170.285 230.614 1.00 31.08 ? 168  SER A CB  1 
ATOM   416   O  OG  . SER A 1 51  ? 214.418 171.149 229.933 1.00 40.02 ? 168  SER A OG  1 
ATOM   417   N  N   . LEU A 1 52  ? 214.342 167.472 229.529 1.00 30.61 ? 169  LEU A N   1 
ATOM   418   C  CA  . LEU A 1 52  ? 215.293 166.586 228.865 1.00 29.58 ? 169  LEU A CA  1 
ATOM   419   C  C   . LEU A 1 52  ? 214.638 165.849 227.704 1.00 28.14 ? 169  LEU A C   1 
ATOM   420   O  O   . LEU A 1 52  ? 215.206 165.758 226.608 1.00 28.39 ? 169  LEU A O   1 
ATOM   421   C  CB  . LEU A 1 52  ? 215.871 165.595 229.876 1.00 22.86 ? 169  LEU A CB  1 
ATOM   422   C  CG  . LEU A 1 52  ? 216.857 164.554 229.344 1.00 26.51 ? 169  LEU A CG  1 
ATOM   423   C  CD1 . LEU A 1 52  ? 218.194 165.194 229.016 1.00 26.51 ? 169  LEU A CD1 1 
ATOM   424   C  CD2 . LEU A 1 52  ? 217.033 163.425 230.346 1.00 29.11 ? 169  LEU A CD2 1 
ATOM   425   N  N   . ALA A 1 53  ? 213.429 165.328 227.923 1.00 22.51 ? 170  ALA A N   1 
ATOM   426   C  CA  . ALA A 1 53  ? 212.740 164.584 226.876 1.00 14.01 ? 170  ALA A CA  1 
ATOM   427   C  C   . ALA A 1 53  ? 212.437 165.468 225.675 1.00 15.99 ? 170  ALA A C   1 
ATOM   428   O  O   . ALA A 1 53  ? 212.574 165.034 224.526 1.00 26.10 ? 170  ALA A O   1 
ATOM   429   C  CB  . ALA A 1 53  ? 211.454 163.972 227.428 1.00 19.37 ? 170  ALA A CB  1 
ATOM   430   N  N   . LEU A 1 54  ? 212.027 166.713 225.918 1.00 25.41 ? 171  LEU A N   1 
ATOM   431   C  CA  . LEU A 1 54  ? 211.637 167.585 224.819 1.00 17.83 ? 171  LEU A CA  1 
ATOM   432   C  C   . LEU A 1 54  ? 212.844 168.207 224.126 1.00 13.64 ? 171  LEU A C   1 
ATOM   433   O  O   . LEU A 1 54  ? 212.751 168.575 222.950 1.00 24.36 ? 171  LEU A O   1 
ATOM   434   C  CB  . LEU A 1 54  ? 210.686 168.666 225.335 1.00 16.23 ? 171  LEU A CB  1 
ATOM   435   C  CG  . LEU A 1 54  ? 209.985 169.546 224.303 1.00 23.76 ? 171  LEU A CG  1 
ATOM   436   C  CD1 . LEU A 1 54  ? 209.107 168.692 223.410 1.00 25.68 ? 171  LEU A CD1 1 
ATOM   437   C  CD2 . LEU A 1 54  ? 209.152 170.604 224.999 1.00 23.54 ? 171  LEU A CD2 1 
ATOM   438   N  N   . LYS A 1 55  ? 213.979 168.328 224.819 1.00 21.90 ? 172  LYS A N   1 
ATOM   439   C  CA  . LYS A 1 55  ? 215.189 168.820 224.173 1.00 16.09 ? 172  LYS A CA  1 
ATOM   440   C  C   . LYS A 1 55  ? 215.982 167.718 223.485 1.00 26.67 ? 172  LYS A C   1 
ATOM   441   O  O   . LYS A 1 55  ? 216.841 168.025 222.652 1.00 35.54 ? 172  LYS A O   1 
ATOM   442   C  CB  . LYS A 1 55  ? 216.084 169.535 225.188 1.00 19.91 ? 172  LYS A CB  1 
ATOM   443   C  CG  . LYS A 1 55  ? 215.583 170.910 225.590 1.00 30.35 ? 172  LYS A CG  1 
ATOM   444   C  CD  . LYS A 1 55  ? 216.706 171.776 226.138 1.00 17.82 ? 172  LYS A CD  1 
ATOM   445   C  CE  . LYS A 1 55  ? 217.399 171.113 227.312 1.00 25.14 ? 172  LYS A CE  1 
ATOM   446   N  NZ  . LYS A 1 55  ? 218.539 171.930 227.809 1.00 19.18 ? 172  LYS A NZ  1 
ATOM   447   N  N   . CYS A 1 56  ? 215.724 166.448 223.810 1.00 29.74 ? 173  CYS A N   1 
ATOM   448   C  CA  . CYS A 1 56  ? 216.385 165.365 223.091 1.00 24.22 ? 173  CYS A CA  1 
ATOM   449   C  C   . CYS A 1 56  ? 215.826 165.158 221.690 1.00 25.04 ? 173  CYS A C   1 
ATOM   450   O  O   . CYS A 1 56  ? 216.424 164.409 220.910 1.00 28.35 ? 173  CYS A O   1 
ATOM   451   C  CB  . CYS A 1 56  ? 216.284 164.060 223.883 1.00 21.95 ? 173  CYS A CB  1 
ATOM   452   S  SG  . CYS A 1 56  ? 217.434 163.937 225.272 1.00 38.60 ? 173  CYS A SG  1 
ATOM   453   N  N   . LEU A 1 57  ? 214.708 165.795 221.354 1.00 22.74 ? 174  LEU A N   1 
ATOM   454   C  CA  . LEU A 1 57  ? 214.111 165.685 220.031 1.00 22.65 ? 174  LEU A CA  1 
ATOM   455   C  C   . LEU A 1 57  ? 214.638 166.724 219.050 1.00 26.98 ? 174  LEU A C   1 
ATOM   456   O  O   . LEU A 1 57  ? 214.197 166.744 217.897 1.00 35.16 ? 174  LEU A O   1 
ATOM   457   C  CB  . LEU A 1 57  ? 212.588 165.808 220.129 1.00 13.03 ? 174  LEU A CB  1 
ATOM   458   C  CG  . LEU A 1 57  ? 211.875 164.742 220.959 1.00 17.35 ? 174  LEU A CG  1 
ATOM   459   C  CD1 . LEU A 1 57  ? 210.415 165.109 221.145 1.00 28.99 ? 174  LEU A CD1 1 
ATOM   460   C  CD2 . LEU A 1 57  ? 212.005 163.382 220.300 1.00 22.53 ? 174  LEU A CD2 1 
ATOM   461   N  N   . ILE A 1 58  ? 215.563 167.582 219.475 1.00 15.30 ? 175  ILE A N   1 
ATOM   462   C  CA  . ILE A 1 58  ? 216.102 168.625 218.611 1.00 16.65 ? 175  ILE A CA  1 
ATOM   463   C  C   . ILE A 1 58  ? 217.424 168.157 218.013 1.00 20.96 ? 175  ILE A C   1 
ATOM   464   O  O   . ILE A 1 58  ? 217.733 168.453 216.853 1.00 27.70 ? 175  ILE A O   1 
ATOM   465   C  CB  . ILE A 1 58  ? 216.268 169.947 219.382 1.00 22.06 ? 175  ILE A CB  1 
ATOM   466   C  CG1 . ILE A 1 58  ? 214.915 170.421 219.913 1.00 20.12 ? 175  ILE A CG1 1 
ATOM   467   C  CG2 . ILE A 1 58  ? 216.883 171.017 218.497 1.00 22.12 ? 175  ILE A CG2 1 
ATOM   468   C  CD1 . ILE A 1 58  ? 214.976 171.732 220.664 1.00 21.35 ? 175  ILE A CD1 1 
ATOM   469   N  N   . SER A 1 59  ? 218.209 167.416 218.799 1.00 13.12 ? 176  SER A N   1 
ATOM   470   C  CA  . SER A 1 59  ? 219.494 166.925 218.311 1.00 19.74 ? 176  SER A CA  1 
ATOM   471   C  C   . SER A 1 59  ? 219.318 165.941 217.159 1.00 29.72 ? 176  SER A C   1 
ATOM   472   O  O   . SER A 1 59  ? 220.073 165.981 216.179 1.00 37.07 ? 176  SER A O   1 
ATOM   473   C  CB  . SER A 1 59  ? 220.275 166.281 219.454 1.00 16.87 ? 176  SER A CB  1 
ATOM   474   O  OG  . SER A 1 59  ? 220.493 167.206 220.504 1.00 15.17 ? 176  SER A OG  1 
ATOM   475   N  N   . LEU A 1 60  ? 218.337 165.044 217.263 1.00 15.91 ? 177  LEU A N   1 
ATOM   476   C  CA  . LEU A 1 60  ? 218.084 164.084 216.193 1.00 18.60 ? 177  LEU A CA  1 
ATOM   477   C  C   . LEU A 1 60  ? 217.691 164.796 214.903 1.00 23.49 ? 177  LEU A C   1 
ATOM   478   O  O   . LEU A 1 60  ? 218.179 164.466 213.813 1.00 34.01 ? 177  LEU A O   1 
ATOM   479   C  CB  . LEU A 1 60  ? 216.995 163.103 216.630 1.00 22.49 ? 177  LEU A CB  1 
ATOM   480   C  CG  . LEU A 1 60  ? 216.681 161.937 215.694 1.00 23.58 ? 177  LEU A CG  1 
ATOM   481   C  CD1 . LEU A 1 60  ? 217.884 161.021 215.558 1.00 23.53 ? 177  LEU A CD1 1 
ATOM   482   C  CD2 . LEU A 1 60  ? 215.471 161.167 216.194 1.00 24.21 ? 177  LEU A CD2 1 
ATOM   483   N  N   . SER A 1 61  ? 216.807 165.790 215.016 1.00 15.74 ? 178  SER A N   1 
ATOM   484   C  CA  . SER A 1 61  ? 216.412 166.568 213.850 1.00 20.66 ? 178  SER A CA  1 
ATOM   485   C  C   . SER A 1 61  ? 217.594 167.321 213.258 1.00 30.03 ? 178  SER A C   1 
ATOM   486   O  O   . SER A 1 61  ? 217.716 167.416 212.032 1.00 39.25 ? 178  SER A O   1 
ATOM   487   C  CB  . SER A 1 61  ? 215.294 167.539 214.225 1.00 19.43 ? 178  SER A CB  1 
ATOM   488   O  OG  . SER A 1 61  ? 214.165 166.842 214.718 1.00 23.72 ? 178  SER A OG  1 
ATOM   489   N  N   . THR A 1 62  ? 218.473 167.861 214.106 1.00 11.77 ? 179  THR A N   1 
ATOM   490   C  CA  . THR A 1 62  ? 219.656 168.554 213.607 1.00 13.43 ? 179  THR A CA  1 
ATOM   491   C  C   . THR A 1 62  ? 220.575 167.605 212.846 1.00 23.92 ? 179  THR A C   1 
ATOM   492   O  O   . THR A 1 62  ? 221.118 167.966 211.795 1.00 38.12 ? 179  THR A O   1 
ATOM   493   C  CB  . THR A 1 62  ? 220.404 169.209 214.767 1.00 21.04 ? 179  THR A CB  1 
ATOM   494   O  OG1 . THR A 1 62  ? 219.482 169.955 215.568 1.00 27.77 ? 179  THR A OG1 1 
ATOM   495   C  CG2 . THR A 1 62  ? 221.477 170.148 214.244 1.00 29.99 ? 179  THR A CG2 1 
ATOM   496   N  N   . ILE A 1 63  ? 220.764 166.390 213.364 1.00 19.56 ? 180  ILE A N   1 
ATOM   497   C  CA  . ILE A 1 63  ? 221.608 165.413 212.680 1.00 23.78 ? 180  ILE A CA  1 
ATOM   498   C  C   . ILE A 1 63  ? 221.011 165.040 211.327 1.00 30.97 ? 180  ILE A C   1 
ATOM   499   O  O   . ILE A 1 63  ? 221.725 164.959 210.314 1.00 33.68 ? 180  ILE A O   1 
ATOM   500   C  CB  . ILE A 1 63  ? 221.816 164.177 213.574 1.00 22.84 ? 180  ILE A CB  1 
ATOM   501   C  CG1 . ILE A 1 63  ? 222.621 164.555 214.818 1.00 23.83 ? 180  ILE A CG1 1 
ATOM   502   C  CG2 . ILE A 1 63  ? 222.515 163.070 212.805 1.00 26.28 ? 180  ILE A CG2 1 
ATOM   503   C  CD1 . ILE A 1 63  ? 222.601 163.502 215.898 1.00 26.47 ? 180  ILE A CD1 1 
ATOM   504   N  N   . ILE A 1 64  ? 219.697 164.807 211.285 1.00 22.89 ? 181  ILE A N   1 
ATOM   505   C  CA  . ILE A 1 64  ? 219.040 164.492 210.018 1.00 20.68 ? 181  ILE A CA  1 
ATOM   506   C  C   . ILE A 1 64  ? 219.187 165.651 209.038 1.00 23.23 ? 181  ILE A C   1 
ATOM   507   O  O   . ILE A 1 64  ? 219.421 165.446 207.839 1.00 35.18 ? 181  ILE A O   1 
ATOM   508   C  CB  . ILE A 1 64  ? 217.562 164.133 210.257 1.00 18.59 ? 181  ILE A CB  1 
ATOM   509   C  CG1 . ILE A 1 64  ? 217.453 162.888 211.137 1.00 20.03 ? 181  ILE A CG1 1 
ATOM   510   C  CG2 . ILE A 1 64  ? 216.843 163.913 208.938 1.00 18.46 ? 181  ILE A CG2 1 
ATOM   511   C  CD1 . ILE A 1 64  ? 216.033 162.440 211.386 1.00 19.64 ? 181  ILE A CD1 1 
ATOM   512   N  N   . LEU A 1 65  ? 219.054 166.884 209.532 1.00 14.36 ? 182  LEU A N   1 
ATOM   513   C  CA  . LEU A 1 65  ? 219.204 168.055 208.676 1.00 13.65 ? 182  LEU A CA  1 
ATOM   514   C  C   . LEU A 1 65  ? 220.610 168.142 208.096 1.00 23.79 ? 182  LEU A C   1 
ATOM   515   O  O   . LEU A 1 65  ? 220.783 168.447 206.910 1.00 34.41 ? 182  LEU A O   1 
ATOM   516   C  CB  . LEU A 1 65  ? 218.869 169.317 209.471 1.00 12.50 ? 182  LEU A CB  1 
ATOM   517   C  CG  . LEU A 1 65  ? 218.859 170.653 208.731 1.00 19.56 ? 182  LEU A CG  1 
ATOM   518   C  CD1 . LEU A 1 65  ? 217.854 170.628 207.596 1.00 27.64 ? 182  LEU A CD1 1 
ATOM   519   C  CD2 . LEU A 1 65  ? 218.554 171.785 209.695 1.00 10.42 ? 182  LEU A CD2 1 
ATOM   520   N  N   . LEU A 1 66  ? 221.629 167.881 208.919 1.00 14.40 ? 183  LEU A N   1 
ATOM   521   C  CA  . LEU A 1 66  ? 223.002 167.908 208.421 1.00 16.03 ? 183  LEU A CA  1 
ATOM   522   C  C   . LEU A 1 66  ? 223.223 166.841 207.355 1.00 27.86 ? 183  LEU A C   1 
ATOM   523   O  O   . LEU A 1 66  ? 223.861 167.101 206.324 1.00 35.72 ? 183  LEU A O   1 
ATOM   524   C  CB  . LEU A 1 66  ? 223.986 167.723 209.576 1.00 20.06 ? 183  LEU A CB  1 
ATOM   525   C  CG  . LEU A 1 66  ? 224.020 168.830 210.631 1.00 27.55 ? 183  LEU A CG  1 
ATOM   526   C  CD1 . LEU A 1 66  ? 225.132 168.579 211.635 1.00 24.22 ? 183  LEU A CD1 1 
ATOM   527   C  CD2 . LEU A 1 66  ? 224.177 170.195 209.980 1.00 28.19 ? 183  LEU A CD2 1 
ATOM   528   N  N   . GLY A 1 67  ? 222.700 165.634 207.584 1.00 16.50 ? 184  GLY A N   1 
ATOM   529   C  CA  . GLY A 1 67  ? 222.828 164.589 206.579 1.00 12.46 ? 184  GLY A CA  1 
ATOM   530   C  C   . GLY A 1 67  ? 222.164 164.966 205.267 1.00 21.77 ? 184  GLY A C   1 
ATOM   531   O  O   . GLY A 1 67  ? 222.722 164.752 204.184 1.00 22.33 ? 184  GLY A O   1 
ATOM   532   N  N   . LEU A 1 68  ? 220.962 165.542 205.349 1.00 16.12 ? 185  LEU A N   1 
ATOM   533   C  CA  . LEU A 1 68  ? 220.263 165.973 204.143 1.00 15.76 ? 185  LEU A CA  1 
ATOM   534   C  C   . LEU A 1 68  ? 221.026 167.068 203.409 1.00 22.31 ? 185  LEU A C   1 
ATOM   535   O  O   . LEU A 1 68  ? 221.087 167.057 202.174 1.00 33.66 ? 185  LEU A O   1 
ATOM   536   C  CB  . LEU A 1 68  ? 218.854 166.448 204.495 1.00 16.61 ? 185  LEU A CB  1 
ATOM   537   C  CG  . LEU A 1 68  ? 217.867 165.361 204.923 1.00 18.14 ? 185  LEU A CG  1 
ATOM   538   C  CD1 . LEU A 1 68  ? 216.612 165.980 205.509 1.00 23.24 ? 185  LEU A CD1 1 
ATOM   539   C  CD2 . LEU A 1 68  ? 217.523 164.459 203.752 1.00 22.77 ? 185  LEU A CD2 1 
ATOM   540   N  N   . ILE A 1 69  ? 221.613 168.016 204.143 1.00 9.27  ? 186  ILE A N   1 
ATOM   541   C  CA  . ILE A 1 69  ? 222.397 169.071 203.506 1.00 12.24 ? 186  ILE A CA  1 
ATOM   542   C  C   . ILE A 1 69  ? 223.600 168.481 202.777 1.00 22.80 ? 186  ILE A C   1 
ATOM   543   O  O   . ILE A 1 69  ? 223.915 168.875 201.644 1.00 36.72 ? 186  ILE A O   1 
ATOM   544   C  CB  . ILE A 1 69  ? 222.824 170.121 204.549 1.00 17.73 ? 186  ILE A CB  1 
ATOM   545   C  CG1 . ILE A 1 69  ? 221.606 170.880 205.080 1.00 23.61 ? 186  ILE A CG1 1 
ATOM   546   C  CG2 . ILE A 1 69  ? 223.832 171.090 203.956 1.00 14.91 ? 186  ILE A CG2 1 
ATOM   547   C  CD1 . ILE A 1 69  ? 220.890 171.701 204.035 1.00 25.61 ? 186  ILE A CD1 1 
ATOM   548   N  N   . ILE A 1 70  ? 224.290 167.532 203.411 1.00 20.72 ? 187  ILE A N   1 
ATOM   549   C  CA  . ILE A 1 70  ? 225.442 166.912 202.762 1.00 18.10 ? 187  ILE A CA  1 
ATOM   550   C  C   . ILE A 1 70  ? 225.030 166.160 201.497 1.00 23.24 ? 187  ILE A C   1 
ATOM   551   O  O   . ILE A 1 70  ? 225.709 166.257 200.463 1.00 23.40 ? 187  ILE A O   1 
ATOM   552   C  CB  . ILE A 1 70  ? 226.177 165.992 203.751 1.00 17.79 ? 187  ILE A CB  1 
ATOM   553   C  CG1 . ILE A 1 70  ? 226.767 166.816 204.897 1.00 21.92 ? 187  ILE A CG1 1 
ATOM   554   C  CG2 . ILE A 1 70  ? 227.271 165.210 203.045 1.00 16.39 ? 187  ILE A CG2 1 
ATOM   555   C  CD1 . ILE A 1 70  ? 227.354 165.981 206.010 1.00 23.70 ? 187  ILE A CD1 1 
ATOM   556   N  N   . VAL A 1 71  ? 223.926 165.410 201.548 1.00 24.91 ? 188  VAL A N   1 
ATOM   557   C  CA  . VAL A 1 71  ? 223.466 164.693 200.360 1.00 21.39 ? 188  VAL A CA  1 
ATOM   558   C  C   . VAL A 1 71  ? 223.087 165.671 199.251 1.00 19.47 ? 188  VAL A C   1 
ATOM   559   O  O   . VAL A 1 71  ? 223.375 165.436 198.068 1.00 24.83 ? 188  VAL A O   1 
ATOM   560   C  CB  . VAL A 1 71  ? 222.298 163.757 200.719 1.00 19.36 ? 188  VAL A CB  1 
ATOM   561   C  CG1 . VAL A 1 71  ? 221.750 163.089 199.472 1.00 22.24 ? 188  VAL A CG1 1 
ATOM   562   C  CG2 . VAL A 1 71  ? 222.754 162.709 201.716 1.00 25.13 ? 188  VAL A CG2 1 
ATOM   563   N  N   . TYR A 1 72  ? 222.434 166.780 199.610 1.00 17.61 ? 189  TYR A N   1 
ATOM   564   C  CA  . TYR A 1 72  ? 222.070 167.787 198.619 1.00 15.87 ? 189  TYR A CA  1 
ATOM   565   C  C   . TYR A 1 72  ? 223.307 168.356 197.936 1.00 23.79 ? 189  TYR A C   1 
ATOM   566   O  O   . TYR A 1 72  ? 223.335 168.525 196.710 1.00 30.44 ? 189  TYR A O   1 
ATOM   567   C  CB  . TYR A 1 72  ? 221.259 168.899 199.288 1.00 25.71 ? 189  TYR A CB  1 
ATOM   568   C  CG  . TYR A 1 72  ? 221.043 170.124 198.428 1.00 25.27 ? 189  TYR A CG  1 
ATOM   569   C  CD1 . TYR A 1 72  ? 219.954 170.212 197.574 1.00 22.58 ? 189  TYR A CD1 1 
ATOM   570   C  CD2 . TYR A 1 72  ? 221.921 171.200 198.481 1.00 28.76 ? 189  TYR A CD2 1 
ATOM   571   C  CE1 . TYR A 1 72  ? 219.751 171.330 196.791 1.00 27.76 ? 189  TYR A CE1 1 
ATOM   572   C  CE2 . TYR A 1 72  ? 221.727 172.320 197.698 1.00 26.60 ? 189  TYR A CE2 1 
ATOM   573   C  CZ  . TYR A 1 72  ? 220.640 172.379 196.856 1.00 30.60 ? 189  TYR A CZ  1 
ATOM   574   O  OH  . TYR A 1 72  ? 220.439 173.493 196.076 1.00 34.80 ? 189  TYR A OH  1 
ATOM   575   N  N   . HIS A 1 73  ? 224.342 168.666 198.719 1.00 27.17 ? 190  HIS A N   1 
ATOM   576   C  CA  . HIS A 1 73  ? 225.565 169.199 198.127 1.00 25.18 ? 190  HIS A CA  1 
ATOM   577   C  C   . HIS A 1 73  ? 226.252 168.174 197.231 1.00 30.87 ? 190  HIS A C   1 
ATOM   578   O  O   . HIS A 1 73  ? 226.786 168.535 196.174 1.00 30.35 ? 190  HIS A O   1 
ATOM   579   C  CB  . HIS A 1 73  ? 226.510 169.684 199.224 1.00 16.57 ? 190  HIS A CB  1 
ATOM   580   C  CG  . HIS A 1 73  ? 226.202 171.066 199.710 1.00 28.12 ? 190  HIS A CG  1 
ATOM   581   N  ND1 . HIS A 1 73  ? 225.880 172.099 198.856 1.00 31.49 ? 190  HIS A ND1 1 
ATOM   582   C  CD2 . HIS A 1 73  ? 226.155 171.583 200.960 1.00 29.85 ? 190  HIS A CD2 1 
ATOM   583   C  CE1 . HIS A 1 73  ? 225.654 173.194 199.559 1.00 29.20 ? 190  HIS A CE1 1 
ATOM   584   N  NE2 . HIS A 1 73  ? 225.814 172.908 200.838 1.00 28.60 ? 190  HIS A NE2 1 
ATOM   585   N  N   . ALA A 1 74  ? 226.243 166.897 197.625 1.00 28.74 ? 191  ALA A N   1 
ATOM   586   C  CA  . ALA A 1 74  ? 226.820 165.862 196.769 1.00 17.34 ? 191  ALA A CA  1 
ATOM   587   C  C   . ALA A 1 74  ? 226.076 165.760 195.441 1.00 26.30 ? 191  ALA A C   1 
ATOM   588   O  O   . ALA A 1 74  ? 226.700 165.635 194.377 1.00 30.45 ? 191  ALA A O   1 
ATOM   589   C  CB  . ALA A 1 74  ? 226.811 164.517 197.494 1.00 20.28 ? 191  ALA A CB  1 
ATOM   590   N  N   . ARG A 1 75  ? 224.744 165.813 195.478 1.00 30.92 ? 192  ARG A N   1 
ATOM   591   C  CA  . ARG A 1 75  ? 223.978 165.763 194.236 1.00 28.31 ? 192  ARG A CA  1 
ATOM   592   C  C   . ARG A 1 75  ? 224.207 166.999 193.373 1.00 32.07 ? 192  ARG A C   1 
ATOM   593   O  O   . ARG A 1 75  ? 224.234 166.893 192.141 1.00 33.62 ? 192  ARG A O   1 
ATOM   594   C  CB  . ARG A 1 75  ? 222.490 165.588 194.538 1.00 29.23 ? 192  ARG A CB  1 
ATOM   595   C  CG  . ARG A 1 75  ? 222.165 164.252 195.176 1.00 27.29 ? 192  ARG A CG  1 
ATOM   596   C  CD  . ARG A 1 75  ? 222.708 163.112 194.328 1.00 29.41 ? 192  ARG A CD  1 
ATOM   597   N  NE  . ARG A 1 75  ? 222.678 161.828 195.020 1.00 34.43 ? 192  ARG A NE  1 
ATOM   598   C  CZ  . ARG A 1 75  ? 221.577 161.141 195.290 1.00 37.95 ? 192  ARG A CZ  1 
ATOM   599   N  NH1 . ARG A 1 75  ? 220.382 161.575 194.927 1.00 38.21 ? 192  ARG A NH1 1 
ATOM   600   N  NH2 . ARG A 1 75  ? 221.679 159.983 195.937 1.00 36.50 ? 192  ARG A NH2 1 
ATOM   601   N  N   . GLU A 1 76  ? 224.379 168.168 193.992 1.00 30.81 ? 193  GLU A N   1 
ATOM   602   C  CA  . GLU A 1 76  ? 224.718 169.357 193.215 1.00 31.70 ? 193  GLU A CA  1 
ATOM   603   C  C   . GLU A 1 76  ? 226.084 169.209 192.553 1.00 34.26 ? 193  GLU A C   1 
ATOM   604   O  O   . GLU A 1 76  ? 226.280 169.652 191.415 1.00 37.96 ? 193  GLU A O   1 
ATOM   605   C  CB  . GLU A 1 76  ? 224.679 170.599 194.104 1.00 32.92 ? 193  GLU A CB  1 
ATOM   606   C  CG  . GLU A 1 76  ? 224.975 171.892 193.365 1.00 33.24 ? 193  GLU A CG  1 
ATOM   607   C  CD  . GLU A 1 76  ? 224.220 173.074 193.935 1.00 40.53 ? 193  GLU A CD  1 
ATOM   608   O  OE1 . GLU A 1 76  ? 223.421 172.872 194.873 1.00 47.37 ? 193  GLU A OE1 1 
ATOM   609   O  OE2 . GLU A 1 76  ? 224.424 174.204 193.446 1.00 42.55 ? 193  GLU A OE2 1 
ATOM   610   N  N   . ILE A 1 77  ? 227.038 168.590 193.251 1.00 34.28 ? 194  ILE A N   1 
ATOM   611   C  CA  . ILE A 1 77  ? 228.344 168.314 192.652 1.00 35.78 ? 194  ILE A CA  1 
ATOM   612   C  C   . ILE A 1 77  ? 228.189 167.399 191.442 1.00 38.37 ? 194  ILE A C   1 
ATOM   613   O  O   . ILE A 1 77  ? 228.814 167.610 190.393 1.00 35.80 ? 194  ILE A O   1 
ATOM   614   C  CB  . ILE A 1 77  ? 229.297 167.705 193.696 1.00 40.22 ? 194  ILE A CB  1 
ATOM   615   C  CG1 . ILE A 1 77  ? 229.702 168.759 194.725 1.00 37.05 ? 194  ILE A CG1 1 
ATOM   616   C  CG2 . ILE A 1 77  ? 230.528 167.117 193.024 1.00 32.46 ? 194  ILE A CG2 1 
ATOM   617   C  CD1 . ILE A 1 77  ? 230.348 169.970 194.114 1.00 37.06 ? 194  ILE A CD1 1 
ATOM   618   N  N   . GLN A 1 78  ? 227.366 166.357 191.581 1.00 41.70 ? 195  GLN A N   1 
ATOM   619   C  CA  . GLN A 1 78  ? 227.123 165.448 190.462 1.00 38.22 ? 195  GLN A CA  1 
ATOM   620   C  C   . GLN A 1 78  ? 226.535 166.192 189.269 1.00 37.80 ? 195  GLN A C   1 
ATOM   621   O  O   . GLN A 1 78  ? 226.958 165.996 188.121 1.00 39.19 ? 195  GLN A O   1 
ATOM   622   C  CB  . GLN A 1 78  ? 226.194 164.314 190.897 1.00 31.23 ? 195  GLN A CB  1 
ATOM   623   C  CG  . GLN A 1 78  ? 226.910 163.067 191.384 1.00 35.53 ? 195  GLN A CG  1 
ATOM   624   C  CD  . GLN A 1 78  ? 225.965 162.070 192.024 1.00 40.87 ? 195  GLN A CD  1 
ATOM   625   O  OE1 . GLN A 1 78  ? 224.957 161.686 191.432 1.00 44.20 ? 195  GLN A OE1 1 
ATOM   626   N  NE2 . GLN A 1 78  ? 226.286 161.646 193.240 1.00 38.14 ? 195  GLN A NE2 1 
ATOM   627   N  N   . LEU A 1 79  ? 225.557 167.062 189.530 1.00 40.31 ? 196  LEU A N   1 
ATOM   628   C  CA  . LEU A 1 79  ? 224.948 167.839 188.455 1.00 38.24 ? 196  LEU A CA  1 
ATOM   629   C  C   . LEU A 1 79  ? 225.968 168.749 187.782 1.00 38.78 ? 196  LEU A C   1 
ATOM   630   O  O   . LEU A 1 79  ? 225.965 168.891 186.554 1.00 42.14 ? 196  LEU A O   1 
ATOM   631   C  CB  . LEU A 1 79  ? 223.778 168.658 188.996 1.00 42.42 ? 196  LEU A CB  1 
ATOM   632   C  CG  . LEU A 1 79  ? 222.982 169.450 187.958 1.00 39.73 ? 196  LEU A CG  1 
ATOM   633   C  CD1 . LEU A 1 79  ? 222.097 168.523 187.143 1.00 40.55 ? 196  LEU A CD1 1 
ATOM   634   C  CD2 . LEU A 1 79  ? 222.156 170.534 188.627 1.00 40.95 ? 196  LEU A CD2 1 
ATOM   635   N  N   . PHE A 1 80  ? 226.840 169.381 188.570 1.00 42.25 ? 197  PHE A N   1 
ATOM   636   C  CA  . PHE A 1 80  ? 227.855 170.257 187.993 1.00 43.59 ? 197  PHE A CA  1 
ATOM   637   C  C   . PHE A 1 80  ? 228.818 169.473 187.111 1.00 44.10 ? 197  PHE A C   1 
ATOM   638   O  O   . PHE A 1 80  ? 229.196 169.931 186.026 1.00 39.24 ? 197  PHE A O   1 
ATOM   639   C  CB  . PHE A 1 80  ? 228.613 170.990 189.101 1.00 45.89 ? 197  PHE A CB  1 
ATOM   640   C  CG  . PHE A 1 80  ? 229.853 171.695 188.626 1.00 40.43 ? 197  PHE A CG  1 
ATOM   641   C  CD1 . PHE A 1 80  ? 229.776 172.967 188.085 1.00 42.75 ? 197  PHE A CD1 1 
ATOM   642   C  CD2 . PHE A 1 80  ? 231.097 171.093 188.731 1.00 39.68 ? 197  PHE A CD2 1 
ATOM   643   C  CE1 . PHE A 1 80  ? 230.912 173.621 187.650 1.00 43.67 ? 197  PHE A CE1 1 
ATOM   644   C  CE2 . PHE A 1 80  ? 232.236 171.742 188.296 1.00 41.34 ? 197  PHE A CE2 1 
ATOM   645   C  CZ  . PHE A 1 80  ? 232.143 173.008 187.756 1.00 43.36 ? 197  PHE A CZ  1 
ATOM   646   N  N   . MET A 1 81  ? 229.235 168.287 187.564 1.00 53.62 ? 198  MET A N   1 
ATOM   647   C  CA  . MET A 1 81  ? 230.119 167.466 186.741 1.00 45.59 ? 198  MET A CA  1 
ATOM   648   C  C   . MET A 1 81  ? 229.440 167.061 185.440 1.00 46.73 ? 198  MET A C   1 
ATOM   649   O  O   . MET A 1 81  ? 230.071 167.058 184.376 1.00 45.85 ? 198  MET A O   1 
ATOM   650   C  CB  . MET A 1 81  ? 230.581 166.222 187.501 1.00 41.59 ? 198  MET A CB  1 
ATOM   651   C  CG  . MET A 1 81  ? 231.480 166.498 188.689 1.00 48.98 ? 198  MET A CG  1 
ATOM   652   S  SD  . MET A 1 81  ? 232.034 164.973 189.481 1.00 62.07 ? 198  MET A SD  1 
ATOM   653   C  CE  . MET A 1 81  ? 230.548 164.447 190.325 1.00 52.62 ? 198  MET A CE  1 
ATOM   654   N  N   . VAL A 1 82  ? 228.154 166.709 185.506 1.00 53.50 ? 199  VAL A N   1 
ATOM   655   C  CA  . VAL A 1 82  ? 227.436 166.332 184.292 1.00 50.59 ? 199  VAL A CA  1 
ATOM   656   C  C   . VAL A 1 82  ? 227.312 167.513 183.337 1.00 45.69 ? 199  VAL A C   1 
ATOM   657   O  O   . VAL A 1 82  ? 227.477 167.358 182.121 1.00 46.75 ? 199  VAL A O   1 
ATOM   658   C  CB  . VAL A 1 82  ? 226.056 165.749 184.649 1.00 53.23 ? 199  VAL A CB  1 
ATOM   659   C  CG1 . VAL A 1 82  ? 225.229 165.527 183.393 1.00 49.60 ? 199  VAL A CG1 1 
ATOM   660   C  CG2 . VAL A 1 82  ? 226.215 164.446 185.416 1.00 51.99 ? 199  VAL A CG2 1 
ATOM   661   N  N   . ASP A 1 83  ? 227.036 168.709 183.861 1.00 53.01 ? 200  ASP A N   1 
ATOM   662   C  CA  . ASP A 1 83  ? 226.708 169.851 183.015 1.00 53.17 ? 200  ASP A CA  1 
ATOM   663   C  C   . ASP A 1 83  ? 227.920 170.491 182.350 1.00 54.37 ? 200  ASP A C   1 
ATOM   664   O  O   . ASP A 1 83  ? 227.742 171.337 181.468 1.00 55.92 ? 200  ASP A O   1 
ATOM   665   C  CB  . ASP A 1 83  ? 225.966 170.910 183.834 1.00 53.40 ? 200  ASP A CB  1 
ATOM   666   C  CG  . ASP A 1 83  ? 224.948 171.671 183.012 1.00 58.01 ? 200  ASP A CG  1 
ATOM   667   O  OD1 . ASP A 1 83  ? 224.840 171.399 181.798 1.00 62.47 ? 200  ASP A OD1 1 
ATOM   668   O  OD2 . ASP A 1 83  ? 224.253 172.540 183.579 1.00 63.03 ? 200  ASP A OD2 1 
ATOM   669   N  N   . ASN A 1 84  ? 229.141 170.127 182.745 1.00 52.13 ? 201  ASN A N   1 
ATOM   670   C  CA  . ASN A 1 84  ? 230.330 170.744 182.174 1.00 51.05 ? 201  ASN A CA  1 
ATOM   671   C  C   . ASN A 1 84  ? 231.216 169.788 181.391 1.00 52.13 ? 201  ASN A C   1 
ATOM   672   O  O   . ASN A 1 84  ? 232.033 170.252 180.590 1.00 50.78 ? 201  ASN A O   1 
ATOM   673   C  CB  . ASN A 1 84  ? 231.172 171.404 183.275 1.00 50.68 ? 201  ASN A CB  1 
ATOM   674   C  CG  . ASN A 1 84  ? 230.805 172.856 183.493 1.00 53.36 ? 201  ASN A CG  1 
ATOM   675   O  OD1 . ASN A 1 84  ? 229.935 173.397 182.809 1.00 53.61 ? 201  ASN A OD1 1 
ATOM   676   N  ND2 . ASN A 1 84  ? 231.469 173.498 184.444 1.00 56.28 ? 201  ASN A ND2 1 
ATOM   677   N  N   . GLY A 1 85  ? 231.079 168.483 181.593 1.00 51.18 ? 202  GLY A N   1 
ATOM   678   C  CA  . GLY A 1 85  ? 231.905 167.525 180.889 1.00 51.49 ? 202  GLY A CA  1 
ATOM   679   C  C   . GLY A 1 85  ? 233.178 167.128 181.597 1.00 56.39 ? 202  GLY A C   1 
ATOM   680   O  O   . GLY A 1 85  ? 234.027 166.468 180.988 1.00 53.56 ? 202  GLY A O   1 
ATOM   681   N  N   . ALA A 1 86  ? 233.345 167.511 182.859 1.00 58.20 ? 203  ALA A N   1 
ATOM   682   C  CA  . ALA A 1 86  ? 234.507 167.090 183.622 1.00 58.13 ? 203  ALA A CA  1 
ATOM   683   C  C   . ALA A 1 86  ? 234.356 165.636 184.057 1.00 59.01 ? 203  ALA A C   1 
ATOM   684   O  O   . ALA A 1 86  ? 233.262 165.066 184.046 1.00 62.19 ? 203  ALA A O   1 
ATOM   685   C  CB  . ALA A 1 86  ? 234.709 167.988 184.842 1.00 58.82 ? 203  ALA A CB  1 
ATOM   686   N  N   . ASP A 1 87  ? 235.480 165.034 184.443 1.00 61.75 ? 204  ASP A N   1 
ATOM   687   C  CA  . ASP A 1 87  ? 235.507 163.643 184.875 1.00 63.57 ? 204  ASP A CA  1 
ATOM   688   C  C   . ASP A 1 87  ? 235.794 163.504 186.365 1.00 63.22 ? 204  ASP A C   1 
ATOM   689   O  O   . ASP A 1 87  ? 235.066 162.802 187.072 1.00 63.64 ? 204  ASP A O   1 
ATOM   690   C  CB  . ASP A 1 87  ? 236.527 162.853 184.037 1.00 67.80 ? 204  ASP A CB  1 
ATOM   691   C  CG  . ASP A 1 87  ? 237.949 163.373 184.183 1.00 67.45 ? 204  ASP A CG  1 
ATOM   692   O  OD1 . ASP A 1 87  ? 238.157 164.378 184.896 1.00 64.60 ? 204  ASP A OD1 1 
ATOM   693   O  OD2 . ASP A 1 87  ? 238.863 162.774 183.579 1.00 67.18 ? 204  ASP A OD2 1 
ATOM   694   N  N   . ASP A 1 88  ? 236.838 164.157 186.867 1.00 62.65 ? 205  ASP A N   1 
ATOM   695   C  CA  . ASP A 1 88  ? 237.169 164.058 188.280 1.00 62.12 ? 205  ASP A CA  1 
ATOM   696   C  C   . ASP A 1 88  ? 236.313 165.013 189.104 1.00 62.59 ? 205  ASP A C   1 
ATOM   697   O  O   . ASP A 1 88  ? 236.011 166.134 188.686 1.00 61.02 ? 205  ASP A O   1 
ATOM   698   C  CB  . ASP A 1 88  ? 238.651 164.357 188.502 1.00 62.47 ? 205  ASP A CB  1 
ATOM   699   C  CG  . ASP A 1 88  ? 239.175 163.776 189.801 1.00 66.10 ? 205  ASP A CG  1 
ATOM   700   O  OD1 . ASP A 1 88  ? 238.625 164.112 190.871 1.00 67.99 ? 205  ASP A OD1 1 
ATOM   701   O  OD2 . ASP A 1 88  ? 240.137 162.982 189.752 1.00 64.52 ? 205  ASP A OD2 1 
ATOM   702   N  N   . TRP A 1 89  ? 235.918 164.553 190.291 1.00 57.35 ? 206  TRP A N   1 
ATOM   703   C  CA  . TRP A 1 89  ? 235.127 165.378 191.195 1.00 54.82 ? 206  TRP A CA  1 
ATOM   704   C  C   . TRP A 1 89  ? 235.945 166.477 191.857 1.00 60.24 ? 206  TRP A C   1 
ATOM   705   O  O   . TRP A 1 89  ? 235.369 167.472 192.308 1.00 64.89 ? 206  TRP A O   1 
ATOM   706   C  CB  . TRP A 1 89  ? 234.478 164.506 192.271 1.00 55.27 ? 206  TRP A CB  1 
ATOM   707   C  CG  . TRP A 1 89  ? 235.457 163.955 193.260 1.00 54.47 ? 206  TRP A CG  1 
ATOM   708   C  CD1 . TRP A 1 89  ? 236.146 162.783 193.164 1.00 56.15 ? 206  TRP A CD1 1 
ATOM   709   C  CD2 . TRP A 1 89  ? 235.858 164.556 194.497 1.00 55.39 ? 206  TRP A CD2 1 
ATOM   710   N  NE1 . TRP A 1 89  ? 236.952 162.616 194.264 1.00 57.34 ? 206  TRP A NE1 1 
ATOM   711   C  CE2 . TRP A 1 89  ? 236.793 163.692 195.097 1.00 56.58 ? 206  TRP A CE2 1 
ATOM   712   C  CE3 . TRP A 1 89  ? 235.518 165.743 195.154 1.00 56.91 ? 206  TRP A CE3 1 
ATOM   713   C  CZ2 . TRP A 1 89  ? 237.391 163.975 196.323 1.00 58.65 ? 206  TRP A CZ2 1 
ATOM   714   C  CZ3 . TRP A 1 89  ? 236.112 166.021 196.370 1.00 57.36 ? 206  TRP A CZ3 1 
ATOM   715   C  CH2 . TRP A 1 89  ? 237.038 165.141 196.942 1.00 59.48 ? 206  TRP A CH2 1 
ATOM   716   N  N   . ARG A 1 90  ? 237.268 166.317 191.929 1.00 56.73 ? 207  ARG A N   1 
ATOM   717   C  CA  . ARG A 1 90  ? 238.113 167.292 192.608 1.00 54.75 ? 207  ARG A CA  1 
ATOM   718   C  C   . ARG A 1 90  ? 238.146 168.634 191.887 1.00 53.59 ? 207  ARG A C   1 
ATOM   719   O  O   . ARG A 1 90  ? 238.459 169.653 192.513 1.00 56.70 ? 207  ARG A O   1 
ATOM   720   C  CB  . ARG A 1 90  ? 239.526 166.722 192.757 1.00 55.04 ? 207  ARG A CB  1 
ATOM   721   C  CG  . ARG A 1 90  ? 240.512 167.609 193.501 1.00 56.52 ? 207  ARG A CG  1 
ATOM   722   C  CD  . ARG A 1 90  ? 241.815 166.869 193.768 1.00 58.17 ? 207  ARG A CD  1 
ATOM   723   N  NE  . ARG A 1 90  ? 242.984 167.737 193.666 1.00 58.11 ? 207  ARG A NE  1 
ATOM   724   C  CZ  . ARG A 1 90  ? 243.290 168.696 194.529 1.00 58.17 ? 207  ARG A CZ  1 
ATOM   725   N  NH1 . ARG A 1 90  ? 242.541 168.935 195.594 1.00 54.62 ? 207  ARG A NH1 1 
ATOM   726   N  NH2 . ARG A 1 90  ? 244.379 169.430 194.323 1.00 57.07 ? 207  ARG A NH2 1 
ATOM   727   N  N   . ILE A 1 91  ? 237.812 168.663 190.595 1.00 49.14 ? 208  ILE A N   1 
ATOM   728   C  CA  . ILE A 1 91  ? 237.862 169.900 189.826 1.00 51.71 ? 208  ILE A CA  1 
ATOM   729   C  C   . ILE A 1 91  ? 236.883 170.942 190.351 1.00 52.17 ? 208  ILE A C   1 
ATOM   730   O  O   . ILE A 1 91  ? 237.142 172.144 190.238 1.00 50.62 ? 208  ILE A O   1 
ATOM   731   C  CB  . ILE A 1 91  ? 237.598 169.607 188.334 1.00 48.65 ? 208  ILE A CB  1 
ATOM   732   C  CG1 . ILE A 1 91  ? 238.347 168.348 187.900 1.00 51.97 ? 208  ILE A CG1 1 
ATOM   733   C  CG2 . ILE A 1 91  ? 238.009 170.789 187.474 1.00 48.14 ? 208  ILE A CG2 1 
ATOM   734   C  CD1 . ILE A 1 91  ? 238.127 167.979 186.452 1.00 54.79 ? 208  ILE A CD1 1 
ATOM   735   N  N   . ALA A 1 92  ? 235.761 170.512 190.929 1.00 47.34 ? 209  ALA A N   1 
ATOM   736   C  CA  . ALA A 1 92  ? 234.736 171.451 191.367 1.00 47.17 ? 209  ALA A CA  1 
ATOM   737   C  C   . ALA A 1 92  ? 235.104 172.189 192.647 1.00 43.70 ? 209  ALA A C   1 
ATOM   738   O  O   . ALA A 1 92  ? 234.522 173.242 192.925 1.00 47.52 ? 209  ALA A O   1 
ATOM   739   C  CB  . ALA A 1 92  ? 233.405 170.722 191.565 1.00 45.94 ? 209  ALA A CB  1 
ATOM   740   N  N   . MET A 1 93  ? 236.050 171.673 193.427 1.00 44.89 ? 210  MET A N   1 
ATOM   741   C  CA  . MET A 1 93  ? 236.422 172.287 194.700 1.00 50.19 ? 210  MET A CA  1 
ATOM   742   C  C   . MET A 1 93  ? 237.201 173.567 194.427 1.00 49.10 ? 210  MET A C   1 
ATOM   743   O  O   . MET A 1 93  ? 238.391 173.530 194.104 1.00 52.52 ? 210  MET A O   1 
ATOM   744   C  CB  . MET A 1 93  ? 237.237 171.311 195.540 1.00 48.26 ? 210  MET A CB  1 
ATOM   745   C  CG  . MET A 1 93  ? 236.645 169.912 195.614 1.00 51.88 ? 210  MET A CG  1 
ATOM   746   S  SD  . MET A 1 93  ? 234.840 169.887 195.588 1.00 62.04 ? 210  MET A SD  1 
ATOM   747   C  CE  . MET A 1 93  ? 234.456 170.562 197.202 1.00 46.05 ? 210  MET A CE  1 
ATOM   748   N  N   . THR A 1 94  ? 236.535 174.709 194.565 1.00 48.40 ? 211  THR A N   1 
ATOM   749   C  CA  . THR A 1 94  ? 237.100 176.005 194.213 1.00 51.84 ? 211  THR A CA  1 
ATOM   750   C  C   . THR A 1 94  ? 236.960 177.014 195.350 1.00 55.09 ? 211  THR A C   1 
ATOM   751   O  O   . THR A 1 94  ? 236.589 178.170 195.136 1.00 56.68 ? 211  THR A O   1 
ATOM   752   C  CB  . THR A 1 94  ? 236.462 176.538 192.931 1.00 54.96 ? 211  THR A CB  1 
ATOM   753   O  OG1 . THR A 1 94  ? 236.996 177.832 192.626 1.00 56.70 ? 211  THR A OG1 1 
ATOM   754   C  CG2 . THR A 1 94  ? 234.941 176.612 193.063 1.00 55.41 ? 211  THR A CG2 1 
ATOM   755   N  N   . TYR A 1 95  ? 237.263 176.583 196.576 1.00 58.74 ? 212  TYR A N   1 
ATOM   756   C  CA  . TYR A 1 95  ? 237.300 177.460 197.745 1.00 59.14 ? 212  TYR A CA  1 
ATOM   757   C  C   . TYR A 1 95  ? 235.946 178.093 198.044 1.00 60.08 ? 212  TYR A C   1 
ATOM   758   O  O   . TYR A 1 95  ? 235.359 177.829 199.099 1.00 59.97 ? 212  TYR A O   1 
ATOM   759   C  CB  . TYR A 1 95  ? 238.363 178.549 197.574 1.00 57.82 ? 212  TYR A CB  1 
ATOM   760   C  CG  . TYR A 1 95  ? 239.753 178.120 197.981 1.00 58.94 ? 212  TYR A CG  1 
ATOM   761   C  CD1 . TYR A 1 95  ? 240.183 176.814 197.793 1.00 60.81 ? 212  TYR A CD1 1 
ATOM   762   C  CD2 . TYR A 1 95  ? 240.636 179.022 198.560 1.00 59.02 ? 212  TYR A CD2 1 
ATOM   763   C  CE1 . TYR A 1 95  ? 241.452 176.418 198.166 1.00 62.54 ? 212  TYR A CE1 1 
ATOM   764   C  CE2 . TYR A 1 95  ? 241.907 178.636 198.936 1.00 62.37 ? 212  TYR A CE2 1 
ATOM   765   C  CZ  . TYR A 1 95  ? 242.310 177.333 198.737 1.00 64.90 ? 212  TYR A CZ  1 
ATOM   766   O  OH  . TYR A 1 95  ? 243.576 176.944 199.110 1.00 65.84 ? 212  TYR A OH  1 
ATOM   767   N  N   . GLU A 1 96  ? 235.449 178.940 197.139 1.00 59.55 ? 213  GLU A N   1 
ATOM   768   C  CA  . GLU A 1 96  ? 234.160 179.594 197.332 1.00 57.58 ? 213  GLU A CA  1 
ATOM   769   C  C   . GLU A 1 96  ? 233.062 178.564 197.556 1.00 57.11 ? 213  GLU A C   1 
ATOM   770   O  O   . GLU A 1 96  ? 232.129 178.797 198.331 1.00 64.08 ? 213  GLU A O   1 
ATOM   771   C  CB  . GLU A 1 96  ? 233.811 180.484 196.136 1.00 58.49 ? 213  GLU A CB  1 
ATOM   772   C  CG  . GLU A 1 96  ? 234.625 181.765 196.042 1.00 62.36 ? 213  GLU A CG  1 
ATOM   773   C  CD  . GLU A 1 96  ? 235.761 181.670 195.043 1.00 68.09 ? 213  GLU A CD  1 
ATOM   774   O  OE1 . GLU A 1 96  ? 235.815 180.673 194.294 1.00 66.07 ? 213  GLU A OE1 1 
ATOM   775   O  OE2 . GLU A 1 96  ? 236.600 182.595 195.003 1.00 68.06 ? 213  GLU A OE2 1 
ATOM   776   N  N   . ARG A 1 97  ? 233.165 177.420 196.879 1.00 50.09 ? 214  ARG A N   1 
ATOM   777   C  CA  . ARG A 1 97  ? 232.219 176.337 197.114 1.00 49.03 ? 214  ARG A CA  1 
ATOM   778   C  C   . ARG A 1 97  ? 232.442 175.696 198.479 1.00 52.58 ? 214  ARG A C   1 
ATOM   779   O  O   . ARG A 1 97  ? 231.481 175.310 199.154 1.00 60.39 ? 214  ARG A O   1 
ATOM   780   C  CB  . ARG A 1 97  ? 232.333 175.296 196.003 1.00 49.49 ? 214  ARG A CB  1 
ATOM   781   C  CG  . ARG A 1 97  ? 231.316 174.180 196.098 1.00 51.77 ? 214  ARG A CG  1 
ATOM   782   C  CD  . ARG A 1 97  ? 231.390 173.269 194.892 1.00 50.98 ? 214  ARG A CD  1 
ATOM   783   N  NE  . ARG A 1 97  ? 231.281 174.004 193.638 1.00 48.96 ? 214  ARG A NE  1 
ATOM   784   C  CZ  . ARG A 1 97  ? 230.271 173.885 192.788 1.00 50.01 ? 214  ARG A CZ  1 
ATOM   785   N  NH1 . ARG A 1 97  ? 229.256 173.073 193.030 1.00 54.24 ? 214  ARG A NH1 1 
ATOM   786   N  NH2 . ARG A 1 97  ? 230.280 174.599 191.666 1.00 51.40 ? 214  ARG A NH2 1 
ATOM   787   N  N   . ILE A 1 98  ? 233.702 175.572 198.900 1.00 48.76 ? 215  ILE A N   1 
ATOM   788   C  CA  . ILE A 1 98  ? 234.002 174.941 200.182 1.00 47.77 ? 215  ILE A CA  1 
ATOM   789   C  C   . ILE A 1 98  ? 233.546 175.823 201.338 1.00 50.15 ? 215  ILE A C   1 
ATOM   790   O  O   . ILE A 1 98  ? 233.031 175.328 202.348 1.00 50.63 ? 215  ILE A O   1 
ATOM   791   C  CB  . ILE A 1 98  ? 235.504 174.619 200.279 1.00 46.75 ? 215  ILE A CB  1 
ATOM   792   C  CG1 . ILE A 1 98  ? 235.979 173.903 199.015 1.00 53.34 ? 215  ILE A CG1 1 
ATOM   793   C  CG2 . ILE A 1 98  ? 235.791 173.773 201.508 1.00 47.47 ? 215  ILE A CG2 1 
ATOM   794   C  CD1 . ILE A 1 98  ? 237.450 173.558 199.030 1.00 51.95 ? 215  ILE A CD1 1 
ATOM   795   N  N   . PHE A 1 99  ? 233.733 177.138 201.215 1.00 49.33 ? 216  PHE A N   1 
ATOM   796   C  CA  . PHE A 1 99  ? 233.423 178.044 202.317 1.00 46.79 ? 216  PHE A CA  1 
ATOM   797   C  C   . PHE A 1 99  ? 231.931 178.057 202.634 1.00 44.56 ? 216  PHE A C   1 
ATOM   798   O  O   . PHE A 1 99  ? 231.540 178.078 203.808 1.00 51.74 ? 216  PHE A O   1 
ATOM   799   C  CB  . PHE A 1 99  ? 233.921 179.450 201.983 1.00 42.61 ? 216  PHE A CB  1 
ATOM   800   C  CG  . PHE A 1 99  ? 233.379 180.520 202.884 1.00 45.61 ? 216  PHE A CG  1 
ATOM   801   C  CD1 . PHE A 1 99  ? 233.856 180.663 204.175 1.00 41.84 ? 216  PHE A CD1 1 
ATOM   802   C  CD2 . PHE A 1 99  ? 232.405 181.395 202.434 1.00 46.16 ? 216  PHE A CD2 1 
ATOM   803   C  CE1 . PHE A 1 99  ? 233.363 181.649 205.005 1.00 42.75 ? 216  PHE A CE1 1 
ATOM   804   C  CE2 . PHE A 1 99  ? 231.909 182.384 203.260 1.00 44.76 ? 216  PHE A CE2 1 
ATOM   805   C  CZ  . PHE A 1 99  ? 232.389 182.511 204.546 1.00 46.59 ? 216  PHE A CZ  1 
ATOM   806   N  N   . PHE A 1 100 ? 231.083 178.043 201.603 1.00 37.70 ? 217  PHE A N   1 
ATOM   807   C  CA  . PHE A 1 100 ? 229.645 178.135 201.835 1.00 41.68 ? 217  PHE A CA  1 
ATOM   808   C  C   . PHE A 1 100 ? 229.090 176.872 202.481 1.00 44.67 ? 217  PHE A C   1 
ATOM   809   O  O   . PHE A 1 100 ? 228.145 176.951 203.274 1.00 51.81 ? 217  PHE A O   1 
ATOM   810   C  CB  . PHE A 1 100 ? 228.924 178.435 200.523 1.00 40.61 ? 217  PHE A CB  1 
ATOM   811   C  CG  . PHE A 1 100 ? 229.038 179.867 200.089 1.00 45.07 ? 217  PHE A CG  1 
ATOM   812   C  CD1 . PHE A 1 100 ? 229.097 180.884 201.027 1.00 44.97 ? 217  PHE A CD1 1 
ATOM   813   C  CD2 . PHE A 1 100 ? 229.091 180.199 198.746 1.00 46.30 ? 217  PHE A CD2 1 
ATOM   814   C  CE1 . PHE A 1 100 ? 229.204 182.204 200.636 1.00 43.90 ? 217  PHE A CE1 1 
ATOM   815   C  CE2 . PHE A 1 100 ? 229.198 181.517 198.348 1.00 47.42 ? 217  PHE A CE2 1 
ATOM   816   C  CZ  . PHE A 1 100 ? 229.254 182.521 199.294 1.00 46.02 ? 217  PHE A CZ  1 
ATOM   817   N  N   . ILE A 1 101 ? 229.662 175.708 202.167 1.00 34.72 ? 218  ILE A N   1 
ATOM   818   C  CA  . ILE A 1 101 ? 229.241 174.477 202.830 1.00 40.59 ? 218  ILE A CA  1 
ATOM   819   C  C   . ILE A 1 101 ? 229.511 174.561 204.327 1.00 44.07 ? 218  ILE A C   1 
ATOM   820   O  O   . ILE A 1 101 ? 228.650 174.221 205.150 1.00 44.95 ? 218  ILE A O   1 
ATOM   821   C  CB  . ILE A 1 101 ? 229.947 173.266 202.194 1.00 35.88 ? 218  ILE A CB  1 
ATOM   822   C  CG1 . ILE A 1 101 ? 229.609 173.173 200.706 1.00 37.16 ? 218  ILE A CG1 1 
ATOM   823   C  CG2 . ILE A 1 101 ? 229.562 171.984 202.912 1.00 35.72 ? 218  ILE A CG2 1 
ATOM   824   C  CD1 . ILE A 1 101 ? 230.313 172.042 199.992 1.00 31.95 ? 218  ILE A CD1 1 
ATOM   825   N  N   . CYS A 1 102 ? 230.704 175.027 204.704 1.00 39.62 ? 219  CYS A N   1 
ATOM   826   C  CA  . CYS A 1 102 ? 231.029 175.185 206.117 1.00 35.04 ? 219  CYS A CA  1 
ATOM   827   C  C   . CYS A 1 102 ? 230.137 176.229 206.776 1.00 33.73 ? 219  CYS A C   1 
ATOM   828   O  O   . CYS A 1 102 ? 229.718 176.057 207.927 1.00 43.60 ? 219  CYS A O   1 
ATOM   829   C  CB  . CYS A 1 102 ? 232.502 175.558 206.278 1.00 38.05 ? 219  CYS A CB  1 
ATOM   830   S  SG  . CYS A 1 102 ? 233.655 174.360 205.573 1.00 52.01 ? 219  CYS A SG  1 
ATOM   831   N  N   . LEU A 1 103 ? 229.842 177.320 206.065 1.00 29.63 ? 220  LEU A N   1 
ATOM   832   C  CA  . LEU A 1 103 ? 228.954 178.339 206.616 1.00 32.05 ? 220  LEU A CA  1 
ATOM   833   C  C   . LEU A 1 103 ? 227.572 177.763 206.903 1.00 31.25 ? 220  LEU A C   1 
ATOM   834   O  O   . LEU A 1 103 ? 226.994 178.004 207.969 1.00 33.54 ? 220  LEU A O   1 
ATOM   835   C  CB  . LEU A 1 103 ? 228.856 179.523 205.655 1.00 29.49 ? 220  LEU A CB  1 
ATOM   836   C  CG  . LEU A 1 103 ? 228.211 180.789 206.221 1.00 29.12 ? 220  LEU A CG  1 
ATOM   837   C  CD1 . LEU A 1 103 ? 228.900 181.209 207.507 1.00 26.75 ? 220  LEU A CD1 1 
ATOM   838   C  CD2 . LEU A 1 103 ? 228.245 181.913 205.199 1.00 37.36 ? 220  LEU A CD2 1 
ATOM   839   N  N   . GLU A 1 104 ? 227.032 176.985 205.961 1.00 34.89 ? 221  GLU A N   1 
ATOM   840   C  CA  . GLU A 1 104 ? 225.728 176.362 206.169 1.00 30.57 ? 221  GLU A CA  1 
ATOM   841   C  C   . GLU A 1 104 ? 225.762 175.383 207.335 1.00 31.60 ? 221  GLU A C   1 
ATOM   842   O  O   . GLU A 1 104 ? 224.824 175.333 208.142 1.00 34.54 ? 221  GLU A O   1 
ATOM   843   C  CB  . GLU A 1 104 ? 225.273 175.656 204.894 1.00 19.96 ? 221  GLU A CB  1 
ATOM   844   C  CG  . GLU A 1 104 ? 224.770 176.590 203.811 1.00 24.46 ? 221  GLU A CG  1 
ATOM   845   C  CD  . GLU A 1 104 ? 224.195 175.845 202.624 1.00 39.09 ? 221  GLU A CD  1 
ATOM   846   O  OE1 . GLU A 1 104 ? 223.255 175.047 202.820 1.00 39.27 ? 221  GLU A OE1 1 
ATOM   847   O  OE2 . GLU A 1 104 ? 224.683 176.057 201.494 1.00 42.73 ? 221  GLU A OE2 1 
ATOM   848   N  N   . ILE A 1 105 ? 226.833 174.591 207.437 1.00 26.58 ? 222  ILE A N   1 
ATOM   849   C  CA  . ILE A 1 105 ? 226.942 173.627 208.530 1.00 28.16 ? 222  ILE A CA  1 
ATOM   850   C  C   . ILE A 1 105 ? 226.953 174.346 209.874 1.00 31.91 ? 222  ILE A C   1 
ATOM   851   O  O   . ILE A 1 105 ? 226.241 173.962 210.811 1.00 33.50 ? 222  ILE A O   1 
ATOM   852   C  CB  . ILE A 1 105 ? 228.193 172.748 208.349 1.00 30.94 ? 222  ILE A CB  1 
ATOM   853   C  CG1 . ILE A 1 105 ? 228.018 171.809 207.155 1.00 34.86 ? 222  ILE A CG1 1 
ATOM   854   C  CG2 . ILE A 1 105 ? 228.476 171.951 209.612 1.00 35.01 ? 222  ILE A CG2 1 
ATOM   855   C  CD1 . ILE A 1 105 ? 226.765 170.969 207.221 1.00 33.18 ? 222  ILE A CD1 1 
ATOM   856   N  N   . LEU A 1 106 ? 227.752 175.409 209.985 1.00 30.21 ? 223  LEU A N   1 
ATOM   857   C  CA  . LEU A 1 106 ? 227.817 176.155 211.238 1.00 23.48 ? 223  LEU A CA  1 
ATOM   858   C  C   . LEU A 1 106 ? 226.487 176.824 211.561 1.00 25.37 ? 223  LEU A C   1 
ATOM   859   O  O   . LEU A 1 106 ? 226.080 176.874 212.728 1.00 32.07 ? 223  LEU A O   1 
ATOM   860   C  CB  . LEU A 1 106 ? 228.941 177.191 211.187 1.00 25.17 ? 223  LEU A CB  1 
ATOM   861   C  CG  . LEU A 1 106 ? 230.330 176.746 211.658 1.00 30.60 ? 223  LEU A CG  1 
ATOM   862   C  CD1 . LEU A 1 106 ? 230.292 176.408 213.141 1.00 28.72 ? 223  LEU A CD1 1 
ATOM   863   C  CD2 . LEU A 1 106 ? 230.865 175.569 210.858 1.00 30.58 ? 223  LEU A CD2 1 
ATOM   864   N  N   . VAL A 1 107 ? 225.798 177.352 210.548 1.00 26.72 ? 224  VAL A N   1 
ATOM   865   C  CA  . VAL A 1 107 ? 224.516 178.005 210.795 1.00 20.02 ? 224  VAL A CA  1 
ATOM   866   C  C   . VAL A 1 107 ? 223.483 177.000 211.291 1.00 21.77 ? 224  VAL A C   1 
ATOM   867   O  O   . VAL A 1 107 ? 222.739 177.274 212.239 1.00 35.03 ? 224  VAL A O   1 
ATOM   868   C  CB  . VAL A 1 107 ? 224.035 178.739 209.531 1.00 21.92 ? 224  VAL A CB  1 
ATOM   869   C  CG1 . VAL A 1 107 ? 222.565 179.100 209.652 1.00 24.92 ? 224  VAL A CG1 1 
ATOM   870   C  CG2 . VAL A 1 107 ? 224.863 179.991 209.306 1.00 23.45 ? 224  VAL A CG2 1 
ATOM   871   N  N   . CYS A 1 108 ? 223.424 175.821 210.675 1.00 18.16 ? 225  CYS A N   1 
ATOM   872   C  CA  . CYS A 1 108 ? 222.391 174.845 210.996 1.00 20.13 ? 225  CYS A CA  1 
ATOM   873   C  C   . CYS A 1 108 ? 222.790 173.883 212.110 1.00 27.86 ? 225  CYS A C   1 
ATOM   874   O  O   . CYS A 1 108 ? 221.995 173.006 212.463 1.00 23.20 ? 225  CYS A O   1 
ATOM   875   C  CB  . CYS A 1 108 ? 222.009 174.052 209.744 1.00 17.22 ? 225  CYS A CB  1 
ATOM   876   S  SG  . CYS A 1 108 ? 221.135 175.012 208.491 1.00 26.52 ? 225  CYS A SG  1 
ATOM   877   N  N   . ALA A 1 109 ? 223.992 174.018 212.670 1.00 29.62 ? 226  ALA A N   1 
ATOM   878   C  CA  . ALA A 1 109 ? 224.456 173.106 213.707 1.00 19.48 ? 226  ALA A CA  1 
ATOM   879   C  C   . ALA A 1 109 ? 224.175 173.589 215.125 1.00 24.11 ? 226  ALA A C   1 
ATOM   880   O  O   . ALA A 1 109 ? 224.481 172.862 216.076 1.00 33.68 ? 226  ALA A O   1 
ATOM   881   C  CB  . ALA A 1 109 ? 225.961 172.856 213.553 1.00 20.22 ? 226  ALA A CB  1 
ATOM   882   N  N   . ILE A 1 110 ? 223.601 174.775 215.297 1.00 18.04 ? 227  ILE A N   1 
ATOM   883   C  CA  . ILE A 1 110 ? 223.416 175.366 216.618 1.00 20.45 ? 227  ILE A CA  1 
ATOM   884   C  C   . ILE A 1 110 ? 222.033 175.007 217.144 1.00 22.74 ? 227  ILE A C   1 
ATOM   885   O  O   . ILE A 1 110 ? 221.029 175.169 216.441 1.00 22.11 ? 227  ILE A O   1 
ATOM   886   C  CB  . ILE A 1 110 ? 223.610 176.890 216.569 1.00 18.39 ? 227  ILE A CB  1 
ATOM   887   C  CG1 . ILE A 1 110 ? 224.957 177.234 215.934 1.00 13.52 ? 227  ILE A CG1 1 
ATOM   888   C  CG2 . ILE A 1 110 ? 223.512 177.488 217.962 1.00 18.12 ? 227  ILE A CG2 1 
ATOM   889   C  CD1 . ILE A 1 110 ? 225.168 178.712 215.722 1.00 8.66  ? 227  ILE A CD1 1 
ATOM   890   N  N   . HIS A 1 111 ? 221.981 174.522 218.381 1.00 18.09 ? 228  HIS A N   1 
ATOM   891   C  CA  . HIS A 1 111 ? 220.732 174.150 219.030 1.00 3.43  ? 228  HIS A CA  1 
ATOM   892   C  C   . HIS A 1 111 ? 220.991 174.018 220.525 1.00 14.39 ? 228  HIS A C   1 
ATOM   893   O  O   . HIS A 1 111 ? 222.138 173.823 220.942 1.00 23.53 ? 228  HIS A O   1 
ATOM   894   C  CB  . HIS A 1 111 ? 220.176 172.835 218.458 1.00 12.59 ? 228  HIS A CB  1 
ATOM   895   C  CG  . HIS A 1 111 ? 220.961 171.624 218.855 1.00 11.73 ? 228  HIS A CG  1 
ATOM   896   N  ND1 . HIS A 1 111 ? 222.079 171.204 218.167 1.00 18.64 ? 228  HIS A ND1 1 
ATOM   897   C  CD2 . HIS A 1 111 ? 220.791 170.744 219.868 1.00 11.92 ? 228  HIS A CD2 1 
ATOM   898   C  CE1 . HIS A 1 111 ? 222.563 170.117 218.740 1.00 24.41 ? 228  HIS A CE1 1 
ATOM   899   N  NE2 . HIS A 1 111 ? 221.800 169.817 219.775 1.00 22.19 ? 228  HIS A NE2 1 
ATOM   900   N  N   . PRO A 1 112 ? 219.949 174.127 221.358 1.00 12.62 ? 229  PRO A N   1 
ATOM   901   C  CA  . PRO A 1 112 ? 220.140 173.933 222.803 1.00 7.54  ? 229  PRO A CA  1 
ATOM   902   C  C   . PRO A 1 112 ? 220.337 172.472 223.173 1.00 16.92 ? 229  PRO A C   1 
ATOM   903   O  O   . PRO A 1 112 ? 219.407 171.666 223.071 1.00 14.32 ? 229  PRO A O   1 
ATOM   904   C  CB  . PRO A 1 112 ? 218.845 174.494 223.408 1.00 5.07  ? 229  PRO A CB  1 
ATOM   905   C  CG  . PRO A 1 112 ? 218.229 175.321 222.318 1.00 7.86  ? 229  PRO A CG  1 
ATOM   906   C  CD  . PRO A 1 112 ? 218.595 174.615 221.058 1.00 11.26 ? 229  PRO A CD  1 
ATOM   907   N  N   . ILE A 1 113 ? 221.543 172.123 223.609 1.00 24.68 ? 230  ILE A N   1 
ATOM   908   C  CA  . ILE A 1 113 ? 221.884 170.747 223.963 1.00 14.92 ? 230  ILE A CA  1 
ATOM   909   C  C   . ILE A 1 113 ? 221.274 170.401 225.317 1.00 21.05 ? 230  ILE A C   1 
ATOM   910   O  O   . ILE A 1 113 ? 220.985 171.305 226.115 1.00 18.91 ? 230  ILE A O   1 
ATOM   911   C  CB  . ILE A 1 113 ? 223.407 170.541 223.971 1.00 8.83  ? 230  ILE A CB  1 
ATOM   912   C  CG1 . ILE A 1 113 ? 224.034 171.236 225.180 1.00 16.16 ? 230  ILE A CG1 1 
ATOM   913   C  CG2 . ILE A 1 113 ? 224.018 171.064 222.684 1.00 12.72 ? 230  ILE A CG2 1 
ATOM   914   C  CD1 . ILE A 1 113 ? 225.526 171.030 225.296 1.00 23.44 ? 230  ILE A CD1 1 
ATOM   915   N  N   . PRO A 1 114 ? 221.044 169.124 225.614 1.00 26.68 ? 231  PRO A N   1 
ATOM   916   C  CA  . PRO A 1 114 ? 220.531 168.753 226.936 1.00 25.48 ? 231  PRO A CA  1 
ATOM   917   C  C   . PRO A 1 114 ? 221.550 169.026 228.033 1.00 25.71 ? 231  PRO A C   1 
ATOM   918   O  O   . PRO A 1 114 ? 222.762 169.047 227.811 1.00 26.90 ? 231  PRO A O   1 
ATOM   919   C  CB  . PRO A 1 114 ? 220.255 167.252 226.799 1.00 22.07 ? 231  PRO A CB  1 
ATOM   920   C  CG  . PRO A 1 114 ? 220.082 167.039 225.328 1.00 22.49 ? 231  PRO A CG  1 
ATOM   921   C  CD  . PRO A 1 114 ? 221.072 167.969 224.702 1.00 18.37 ? 231  PRO A CD  1 
ATOM   922   N  N   . GLY A 1 115 ? 221.030 169.239 229.243 1.00 45.74 ? 232  GLY A N   1 
ATOM   923   C  CA  . GLY A 1 115 ? 221.839 169.497 230.411 1.00 46.68 ? 232  GLY A CA  1 
ATOM   924   C  C   . GLY A 1 115 ? 221.229 170.594 231.255 1.00 50.16 ? 232  GLY A C   1 
ATOM   925   O  O   . GLY A 1 115 ? 220.048 170.931 231.115 1.00 55.93 ? 232  GLY A O   1 
ATOM   926   N  N   . ASN A 1 116 ? 222.048 171.157 232.145 1.00 46.92 ? 233  ASN A N   1 
ATOM   927   C  CA  . ASN A 1 116 ? 221.604 172.231 233.037 1.00 48.18 ? 233  ASN A CA  1 
ATOM   928   C  C   . ASN A 1 116 ? 222.819 173.115 233.329 1.00 47.26 ? 233  ASN A C   1 
ATOM   929   O  O   . ASN A 1 116 ? 223.643 172.795 234.188 1.00 48.27 ? 233  ASN A O   1 
ATOM   930   C  CB  . ASN A 1 116 ? 220.990 171.677 234.313 1.00 46.00 ? 233  ASN A CB  1 
ATOM   931   C  CG  . ASN A 1 116 ? 220.338 172.749 235.159 1.00 52.44 ? 233  ASN A CG  1 
ATOM   932   O  OD1 . ASN A 1 116 ? 219.413 173.428 234.716 1.00 52.62 ? 233  ASN A OD1 1 
ATOM   933   N  ND2 . ASN A 1 116 ? 220.818 172.907 236.387 1.00 51.92 ? 233  ASN A ND2 1 
ATOM   934   N  N   . TYR A 1 117 ? 222.912 174.229 232.607 1.00 39.09 ? 234  TYR A N   1 
ATOM   935   C  CA  . TYR A 1 117 ? 224.035 175.145 232.712 1.00 37.78 ? 234  TYR A CA  1 
ATOM   936   C  C   . TYR A 1 117 ? 223.520 176.557 232.958 1.00 38.77 ? 234  TYR A C   1 
ATOM   937   O  O   . TYR A 1 117 ? 222.432 176.929 232.510 1.00 45.76 ? 234  TYR A O   1 
ATOM   938   C  CB  . TYR A 1 117 ? 224.895 175.106 231.444 1.00 37.53 ? 234  TYR A CB  1 
ATOM   939   C  CG  . TYR A 1 117 ? 225.429 173.729 231.125 1.00 43.83 ? 234  TYR A CG  1 
ATOM   940   C  CD1 . TYR A 1 117 ? 226.618 173.275 231.678 1.00 44.31 ? 234  TYR A CD1 1 
ATOM   941   C  CD2 . TYR A 1 117 ? 224.735 172.878 230.275 1.00 42.51 ? 234  TYR A CD2 1 
ATOM   942   C  CE1 . TYR A 1 117 ? 227.103 172.013 231.388 1.00 46.19 ? 234  TYR A CE1 1 
ATOM   943   C  CE2 . TYR A 1 117 ? 225.212 171.616 229.981 1.00 43.85 ? 234  TYR A CE2 1 
ATOM   944   C  CZ  . TYR A 1 117 ? 226.395 171.189 230.539 1.00 47.21 ? 234  TYR A CZ  1 
ATOM   945   O  OH  . TYR A 1 117 ? 226.871 169.933 230.246 1.00 46.95 ? 234  TYR A OH  1 
ATOM   946   N  N   . THR A 1 118 ? 224.313 177.346 233.681 1.00 20.95 ? 235  THR A N   1 
ATOM   947   C  CA  . THR A 1 118 ? 223.895 178.683 234.080 1.00 13.86 ? 235  THR A CA  1 
ATOM   948   C  C   . THR A 1 118 ? 225.056 179.656 233.936 1.00 19.04 ? 235  THR A C   1 
ATOM   949   O  O   . THR A 1 118 ? 226.220 179.260 233.841 1.00 30.15 ? 235  THR A O   1 
ATOM   950   C  CB  . THR A 1 118 ? 223.373 178.711 235.523 1.00 20.99 ? 235  THR A CB  1 
ATOM   951   O  OG1 . THR A 1 118 ? 224.360 178.161 236.403 1.00 29.12 ? 235  THR A OG1 1 
ATOM   952   C  CG2 . THR A 1 118 ? 222.079 177.922 235.652 1.00 20.20 ? 235  THR A CG2 1 
ATOM   953   N  N   . PHE A 1 119 ? 224.716 180.944 233.920 1.00 7.60  ? 236  PHE A N   1 
ATOM   954   C  CA  . PHE A 1 119 ? 225.702 182.015 233.917 1.00 13.75 ? 236  PHE A CA  1 
ATOM   955   C  C   . PHE A 1 119 ? 225.078 183.246 234.560 1.00 14.26 ? 236  PHE A C   1 
ATOM   956   O  O   . PHE A 1 119 ? 223.881 183.277 234.856 1.00 15.25 ? 236  PHE A O   1 
ATOM   957   C  CB  . PHE A 1 119 ? 226.214 182.309 232.500 1.00 13.73 ? 236  PHE A CB  1 
ATOM   958   C  CG  . PHE A 1 119 ? 225.237 183.052 231.633 1.00 14.38 ? 236  PHE A CG  1 
ATOM   959   C  CD1 . PHE A 1 119 ? 224.183 182.391 231.030 1.00 17.12 ? 236  PHE A CD1 1 
ATOM   960   C  CD2 . PHE A 1 119 ? 225.388 184.408 231.399 1.00 12.55 ? 236  PHE A CD2 1 
ATOM   961   C  CE1 . PHE A 1 119 ? 223.290 183.069 230.227 1.00 10.31 ? 236  PHE A CE1 1 
ATOM   962   C  CE2 . PHE A 1 119 ? 224.497 185.090 230.596 1.00 9.51  ? 236  PHE A CE2 1 
ATOM   963   C  CZ  . PHE A 1 119 ? 223.448 184.418 230.009 1.00 6.84  ? 236  PHE A CZ  1 
ATOM   964   N  N   . THR A 1 120 ? 225.904 184.265 234.780 1.00 11.80 ? 237  THR A N   1 
ATOM   965   C  CA  . THR A 1 120 ? 225.499 185.477 235.482 1.00 9.49  ? 237  THR A CA  1 
ATOM   966   C  C   . THR A 1 120 ? 225.317 186.616 234.487 1.00 18.38 ? 237  THR A C   1 
ATOM   967   O  O   . THR A 1 120 ? 226.180 186.847 233.635 1.00 13.59 ? 237  THR A O   1 
ATOM   968   C  CB  . THR A 1 120 ? 226.529 185.865 236.544 1.00 15.63 ? 237  THR A CB  1 
ATOM   969   O  OG1 . THR A 1 120 ? 226.856 184.717 237.335 1.00 20.52 ? 237  THR A OG1 1 
ATOM   970   C  CG2 . THR A 1 120 ? 225.971 186.947 237.452 1.00 14.16 ? 237  THR A CG2 1 
ATOM   971   N  N   . TRP A 1 121 ? 224.198 187.327 234.608 1.00 17.31 ? 238  TRP A N   1 
ATOM   972   C  CA  . TRP A 1 121 ? 223.804 188.372 233.673 1.00 2.97  ? 238  TRP A CA  1 
ATOM   973   C  C   . TRP A 1 121 ? 223.505 189.647 234.451 1.00 5.37  ? 238  TRP A C   1 
ATOM   974   O  O   . TRP A 1 121 ? 222.783 189.609 235.452 1.00 15.56 ? 238  TRP A O   1 
ATOM   975   C  CB  . TRP A 1 121 ? 222.580 187.923 232.869 1.00 6.66  ? 238  TRP A CB  1 
ATOM   976   C  CG  . TRP A 1 121 ? 222.220 188.780 231.693 1.00 11.57 ? 238  TRP A CG  1 
ATOM   977   C  CD1 . TRP A 1 121 ? 222.761 189.982 231.347 1.00 6.52  ? 238  TRP A CD1 1 
ATOM   978   C  CD2 . TRP A 1 121 ? 221.227 188.489 230.704 1.00 11.58 ? 238  TRP A CD2 1 
ATOM   979   N  NE1 . TRP A 1 121 ? 222.167 190.457 230.205 1.00 0.00  ? 238  TRP A NE1 1 
ATOM   980   C  CE2 . TRP A 1 121 ? 221.221 189.558 229.791 1.00 5.20  ? 238  TRP A CE2 1 
ATOM   981   C  CE3 . TRP A 1 121 ? 220.342 187.426 230.504 1.00 8.64  ? 238  TRP A CE3 1 
ATOM   982   C  CZ2 . TRP A 1 121 ? 220.365 189.596 228.695 1.00 10.93 ? 238  TRP A CZ2 1 
ATOM   983   C  CZ3 . TRP A 1 121 ? 219.494 187.465 229.415 1.00 0.97  ? 238  TRP A CZ3 1 
ATOM   984   C  CH2 . TRP A 1 121 ? 219.511 188.542 228.525 1.00 9.78  ? 238  TRP A CH2 1 
ATOM   985   N  N   . THR A 1 122 ? 224.057 190.769 233.992 1.00 5.14  ? 239  THR A N   1 
ATOM   986   C  CA  . THR A 1 122 ? 223.861 192.063 234.632 1.00 3.04  ? 239  THR A CA  1 
ATOM   987   C  C   . THR A 1 122 ? 223.511 193.113 233.585 1.00 8.09  ? 239  THR A C   1 
ATOM   988   O  O   . THR A 1 122 ? 223.968 193.037 232.441 1.00 24.35 ? 239  THR A O   1 
ATOM   989   C  CB  . THR A 1 122 ? 225.110 192.492 235.417 1.00 12.03 ? 239  THR A CB  1 
ATOM   990   O  OG1 . THR A 1 122 ? 224.902 193.790 235.985 1.00 12.22 ? 239  THR A OG1 1 
ATOM   991   C  CG2 . THR A 1 122 ? 226.333 192.522 234.514 1.00 15.82 ? 239  THR A CG2 1 
ATOM   992   N  N   . ALA A 1 123 ? 222.694 194.090 233.978 1.00 3.06  ? 240  ALA A N   1 
ATOM   993   C  CA  . ALA A 1 123 ? 222.230 195.116 233.055 1.00 0.34  ? 240  ALA A CA  1 
ATOM   994   C  C   . ALA A 1 123 ? 221.880 196.383 233.823 1.00 4.27  ? 240  ALA A C   1 
ATOM   995   O  O   . ALA A 1 123 ? 221.702 196.358 235.043 1.00 25.42 ? 240  ALA A O   1 
ATOM   996   C  CB  . ALA A 1 123 ? 221.016 194.636 232.252 1.00 0.00  ? 240  ALA A CB  1 
ATOM   997   N  N   . ARG A 1 124 ? 221.785 197.493 233.092 1.00 0.00  ? 241  ARG A N   1 
ATOM   998   C  CA  . ARG A 1 124 ? 221.379 198.777 233.652 1.00 0.29  ? 241  ARG A CA  1 
ATOM   999   C  C   . ARG A 1 124 ? 219.961 199.105 233.200 1.00 1.96  ? 241  ARG A C   1 
ATOM   1000  O  O   . ARG A 1 124 ? 219.656 199.043 232.005 1.00 11.79 ? 241  ARG A O   1 
ATOM   1001  C  CB  . ARG A 1 124 ? 222.338 199.893 233.230 1.00 8.72  ? 241  ARG A CB  1 
ATOM   1002  C  CG  . ARG A 1 124 ? 221.976 201.256 233.803 1.00 10.10 ? 241  ARG A CG  1 
ATOM   1003  C  CD  . ARG A 1 124 ? 222.546 202.414 232.994 1.00 0.00  ? 241  ARG A CD  1 
ATOM   1004  N  NE  . ARG A 1 124 ? 222.425 202.228 231.553 1.00 5.90  ? 241  ARG A NE  1 
ATOM   1005  C  CZ  . ARG A 1 124 ? 221.529 202.839 230.790 1.00 5.37  ? 241  ARG A CZ  1 
ATOM   1006  N  NH1 . ARG A 1 124 ? 220.617 203.646 231.306 1.00 6.21  ? 241  ARG A NH1 1 
ATOM   1007  N  NH2 . ARG A 1 124 ? 221.546 202.635 229.477 1.00 0.00  ? 241  ARG A NH2 1 
ATOM   1008  N  N   . LEU A 1 125 ? 219.105 199.460 234.155 1.00 0.34  ? 242  LEU A N   1 
ATOM   1009  C  CA  . LEU A 1 125 ? 217.696 199.691 233.870 1.00 0.00  ? 242  LEU A CA  1 
ATOM   1010  C  C   . LEU A 1 125 ? 217.474 201.061 233.238 1.00 10.00 ? 242  LEU A C   1 
ATOM   1011  O  O   . LEU A 1 125 ? 218.260 201.993 233.424 1.00 28.18 ? 242  LEU A O   1 
ATOM   1012  C  CB  . LEU A 1 125 ? 216.863 199.568 235.145 1.00 4.72  ? 242  LEU A CB  1 
ATOM   1013  C  CG  . LEU A 1 125 ? 216.864 198.196 235.820 1.00 9.17  ? 242  LEU A CG  1 
ATOM   1014  C  CD1 . LEU A 1 125 ? 215.993 198.215 237.060 1.00 4.21  ? 242  LEU A CD1 1 
ATOM   1015  C  CD2 . LEU A 1 125 ? 216.398 197.123 234.852 1.00 14.60 ? 242  LEU A CD2 1 
ATOM   1016  N  N   . ALA A 1 126 ? 216.378 201.173 232.491 1.00 26.15 ? 243  ALA A N   1 
ATOM   1017  C  CA  . ALA A 1 126 ? 216.060 202.398 231.773 1.00 29.81 ? 243  ALA A CA  1 
ATOM   1018  C  C   . ALA A 1 126 ? 215.342 203.395 232.674 1.00 33.51 ? 243  ALA A C   1 
ATOM   1019  O  O   . ALA A 1 126 ? 214.570 203.012 233.557 1.00 39.45 ? 243  ALA A O   1 
ATOM   1020  C  CB  . ALA A 1 126 ? 215.196 202.090 230.550 1.00 27.84 ? 243  ALA A CB  1 
ATOM   1021  N  N   . PHE A 1 127 ? 215.630 204.681 232.455 1.00 7.90  ? 244  PHE A N   1 
ATOM   1022  C  CA  . PHE A 1 127 ? 214.970 205.809 233.111 1.00 0.00  ? 244  PHE A CA  1 
ATOM   1023  C  C   . PHE A 1 127 ? 215.305 205.906 234.595 1.00 3.49  ? 244  PHE A C   1 
ATOM   1024  O  O   . PHE A 1 127 ? 214.895 206.860 235.262 1.00 30.67 ? 244  PHE A O   1 
ATOM   1025  C  CB  . PHE A 1 127 ? 213.449 205.734 232.931 1.00 7.17  ? 244  PHE A CB  1 
ATOM   1026  C  CG  . PHE A 1 127 ? 212.990 205.949 231.519 1.00 4.49  ? 244  PHE A CG  1 
ATOM   1027  C  CD1 . PHE A 1 127 ? 213.014 207.211 230.953 1.00 4.40  ? 244  PHE A CD1 1 
ATOM   1028  C  CD2 . PHE A 1 127 ? 212.519 204.892 230.762 1.00 5.96  ? 244  PHE A CD2 1 
ATOM   1029  C  CE1 . PHE A 1 127 ? 212.589 207.411 229.655 1.00 2.53  ? 244  PHE A CE1 1 
ATOM   1030  C  CE2 . PHE A 1 127 ? 212.093 205.086 229.466 1.00 0.00  ? 244  PHE A CE2 1 
ATOM   1031  C  CZ  . PHE A 1 127 ? 212.128 206.347 228.912 1.00 0.00  ? 244  PHE A CZ  1 
ATOM   1032  N  N   . SER A 1 128 ? 216.050 204.942 235.121 1.00 0.00  ? 245  SER A N   1 
ATOM   1033  C  CA  . SER A 1 128 ? 216.438 204.942 236.524 1.00 0.00  ? 245  SER A CA  1 
ATOM   1034  C  C   . SER A 1 128 ? 217.912 204.656 236.745 1.00 7.50  ? 245  SER A C   1 
ATOM   1035  O  O   . SER A 1 128 ? 218.436 205.000 237.806 1.00 10.47 ? 245  SER A O   1 
ATOM   1036  C  CB  . SER A 1 128 ? 215.608 203.918 237.314 1.00 1.57  ? 245  SER A CB  1 
ATOM   1037  O  OG  . SER A 1 128 ? 215.875 202.598 236.878 1.00 10.19 ? 245  SER A OG  1 
ATOM   1038  N  N   . TYR A 1 129 ? 218.588 204.035 235.777 1.00 12.36 ? 246  TYR A N   1 
ATOM   1039  C  CA  . TYR A 1 129 ? 220.034 203.819 235.820 1.00 0.00  ? 246  TYR A CA  1 
ATOM   1040  C  C   . TYR A 1 129 ? 220.439 202.972 237.025 1.00 12.59 ? 246  TYR A C   1 
ATOM   1041  O  O   . TYR A 1 129 ? 221.479 203.203 237.642 1.00 28.06 ? 246  TYR A O   1 
ATOM   1042  C  CB  . TYR A 1 129 ? 220.789 205.151 235.811 1.00 0.37  ? 246  TYR A CB  1 
ATOM   1043  C  CG  . TYR A 1 129 ? 220.258 206.153 234.807 1.00 4.13  ? 246  TYR A CG  1 
ATOM   1044  C  CD1 . TYR A 1 129 ? 219.839 205.752 233.547 1.00 8.13  ? 246  TYR A CD1 1 
ATOM   1045  C  CD2 . TYR A 1 129 ? 220.165 207.499 235.126 1.00 9.19  ? 246  TYR A CD2 1 
ATOM   1046  C  CE1 . TYR A 1 129 ? 219.351 206.663 232.633 1.00 0.84  ? 246  TYR A CE1 1 
ATOM   1047  C  CE2 . TYR A 1 129 ? 219.679 208.417 234.218 1.00 2.85  ? 246  TYR A CE2 1 
ATOM   1048  C  CZ  . TYR A 1 129 ? 219.274 207.993 232.974 1.00 0.00  ? 246  TYR A CZ  1 
ATOM   1049  O  OH  . TYR A 1 129 ? 218.789 208.905 232.068 1.00 0.00  ? 246  TYR A OH  1 
ATOM   1050  N  N   . ALA A 1 130 ? 219.614 201.984 237.362 1.00 1.44  ? 247  ALA A N   1 
ATOM   1051  C  CA  . ALA A 1 130 ? 219.893 201.114 238.495 1.00 1.93  ? 247  ALA A CA  1 
ATOM   1052  C  C   . ALA A 1 130 ? 220.413 199.761 238.024 1.00 8.79  ? 247  ALA A C   1 
ATOM   1053  O  O   . ALA A 1 130 ? 219.871 199.184 237.076 1.00 16.76 ? 247  ALA A O   1 
ATOM   1054  C  CB  . ALA A 1 130 ? 218.637 200.905 239.340 1.00 0.14  ? 247  ALA A CB  1 
ATOM   1055  N  N   . PRO A 1 131 ? 221.461 199.243 238.659 1.00 9.81  ? 248  PRO A N   1 
ATOM   1056  C  CA  . PRO A 1 131 ? 221.983 197.929 238.271 1.00 14.64 ? 248  PRO A CA  1 
ATOM   1057  C  C   . PRO A 1 131 ? 221.016 196.808 238.616 1.00 9.81  ? 248  PRO A C   1 
ATOM   1058  O  O   . PRO A 1 131 ? 220.235 196.896 239.566 1.00 7.78  ? 248  PRO A O   1 
ATOM   1059  C  CB  . PRO A 1 131 ? 223.280 197.811 239.083 1.00 13.25 ? 248  PRO A CB  1 
ATOM   1060  C  CG  . PRO A 1 131 ? 223.618 199.223 239.467 1.00 9.63  ? 248  PRO A CG  1 
ATOM   1061  C  CD  . PRO A 1 131 ? 222.291 199.866 239.701 1.00 11.63 ? 248  PRO A CD  1 
ATOM   1062  N  N   . SER A 1 132 ? 221.082 195.739 237.825 1.00 0.00  ? 249  SER A N   1 
ATOM   1063  C  CA  . SER A 1 132 ? 220.257 194.555 238.031 1.00 6.42  ? 249  SER A CA  1 
ATOM   1064  C  C   . SER A 1 132 ? 221.067 193.324 237.661 1.00 10.52 ? 249  SER A C   1 
ATOM   1065  O  O   . SER A 1 132 ? 221.719 193.306 236.614 1.00 16.68 ? 249  SER A O   1 
ATOM   1066  C  CB  . SER A 1 132 ? 218.974 194.621 237.193 1.00 16.09 ? 249  SER A CB  1 
ATOM   1067  O  OG  . SER A 1 132 ? 218.143 193.499 237.432 1.00 5.77  ? 249  SER A OG  1 
ATOM   1068  N  N   . THR A 1 133 ? 221.027 192.303 238.514 1.00 9.86  ? 250  THR A N   1 
ATOM   1069  C  CA  . THR A 1 133 ? 221.788 191.077 238.306 1.00 1.54  ? 250  THR A CA  1 
ATOM   1070  C  C   . THR A 1 133 ? 220.892 189.874 238.547 1.00 7.59  ? 250  THR A C   1 
ATOM   1071  O  O   . THR A 1 133 ? 220.206 189.803 239.571 1.00 25.50 ? 250  THR A O   1 
ATOM   1072  C  CB  . THR A 1 133 ? 223.006 191.015 239.235 1.00 7.21  ? 250  THR A CB  1 
ATOM   1073  O  OG1 . THR A 1 133 ? 223.766 192.223 239.112 1.00 22.38 ? 250  THR A OG1 1 
ATOM   1074  C  CG2 . THR A 1 133 ? 223.890 189.835 238.875 1.00 8.94  ? 250  THR A CG2 1 
ATOM   1075  N  N   . THR A 1 134 ? 220.897 188.932 237.604 1.00 9.76  ? 251  THR A N   1 
ATOM   1076  C  CA  . THR A 1 134 ? 220.131 187.699 237.721 1.00 14.10 ? 251  THR A CA  1 
ATOM   1077  C  C   . THR A 1 134 ? 221.013 186.523 237.329 1.00 17.64 ? 251  THR A C   1 
ATOM   1078  O  O   . THR A 1 134 ? 222.124 186.691 236.820 1.00 15.96 ? 251  THR A O   1 
ATOM   1079  C  CB  . THR A 1 134 ? 218.870 187.708 236.842 1.00 13.56 ? 251  THR A CB  1 
ATOM   1080  O  OG1 . THR A 1 134 ? 219.244 187.576 235.465 1.00 18.99 ? 251  THR A OG1 1 
ATOM   1081  C  CG2 . THR A 1 134 ? 218.075 188.992 237.029 1.00 19.24 ? 251  THR A CG2 1 
ATOM   1082  N  N   . THR A 1 135 ? 220.503 185.319 237.573 1.00 13.34 ? 252  THR A N   1 
ATOM   1083  C  CA  . THR A 1 135 ? 221.141 184.086 237.133 1.00 9.75  ? 252  THR A CA  1 
ATOM   1084  C  C   . THR A 1 135 ? 220.300 183.479 236.017 1.00 15.39 ? 252  THR A C   1 
ATOM   1085  O  O   . THR A 1 135 ? 219.127 183.153 236.227 1.00 30.63 ? 252  THR A O   1 
ATOM   1086  C  CB  . THR A 1 135 ? 221.292 183.097 238.288 1.00 14.39 ? 252  THR A CB  1 
ATOM   1087  O  OG1 . THR A 1 135 ? 222.239 183.606 239.236 1.00 25.17 ? 252  THR A OG1 1 
ATOM   1088  C  CG2 . THR A 1 135 ? 221.776 181.752 237.776 1.00 13.87 ? 252  THR A CG2 1 
ATOM   1089  N  N   . ALA A 1 136 ? 220.896 183.331 234.839 1.00 13.28 ? 253  ALA A N   1 
ATOM   1090  C  CA  . ALA A 1 136 ? 220.205 182.830 233.662 1.00 9.28  ? 253  ALA A CA  1 
ATOM   1091  C  C   . ALA A 1 136 ? 220.830 181.518 233.211 1.00 21.90 ? 253  ALA A C   1 
ATOM   1092  O  O   . ALA A 1 136 ? 221.842 181.066 233.749 1.00 32.09 ? 253  ALA A O   1 
ATOM   1093  C  CB  . ALA A 1 136 ? 220.240 183.857 232.523 1.00 3.95  ? 253  ALA A CB  1 
ATOM   1094  N  N   . ASP A 1 137 ? 220.210 180.907 232.208 1.00 25.63 ? 254  ASP A N   1 
ATOM   1095  C  CA  . ASP A 1 137 ? 220.685 179.665 231.619 1.00 16.49 ? 254  ASP A CA  1 
ATOM   1096  C  C   . ASP A 1 137 ? 221.276 179.931 230.241 1.00 12.92 ? 254  ASP A C   1 
ATOM   1097  O  O   . ASP A 1 137 ? 220.964 180.928 229.586 1.00 25.07 ? 254  ASP A O   1 
ATOM   1098  C  CB  . ASP A 1 137 ? 219.552 178.639 231.515 1.00 14.13 ? 254  ASP A CB  1 
ATOM   1099  C  CG  . ASP A 1 137 ? 218.287 179.227 230.927 1.00 18.22 ? 254  ASP A CG  1 
ATOM   1100  O  OD1 . ASP A 1 137 ? 218.283 180.431 230.602 1.00 30.13 ? 254  ASP A OD1 1 
ATOM   1101  O  OD2 . ASP A 1 137 ? 217.294 178.485 230.789 1.00 30.99 ? 254  ASP A OD2 1 
ATOM   1102  N  N   . VAL A 1 138 ? 222.144 179.015 229.801 1.00 10.40 ? 255  VAL A N   1 
ATOM   1103  C  CA  . VAL A 1 138 ? 222.808 179.174 228.508 1.00 20.32 ? 255  VAL A CA  1 
ATOM   1104  C  C   . VAL A 1 138 ? 221.919 178.804 227.334 1.00 11.51 ? 255  VAL A C   1 
ATOM   1105  O  O   . VAL A 1 138 ? 222.317 179.011 226.182 1.00 10.99 ? 255  VAL A O   1 
ATOM   1106  C  CB  . VAL A 1 138 ? 224.097 178.333 228.439 1.00 8.76  ? 255  VAL A CB  1 
ATOM   1107  C  CG1 . VAL A 1 138 ? 225.012 178.667 229.606 1.00 13.99 ? 255  VAL A CG1 1 
ATOM   1108  C  CG2 . VAL A 1 138 ? 223.764 176.854 228.417 1.00 17.73 ? 255  VAL A CG2 1 
ATOM   1109  N  N   . ASP A 1 139 ? 220.727 178.263 227.588 1.00 12.02 ? 256  ASP A N   1 
ATOM   1110  C  CA  . ASP A 1 139 ? 219.838 177.869 226.503 1.00 7.44  ? 256  ASP A CA  1 
ATOM   1111  C  C   . ASP A 1 139 ? 219.264 179.063 225.754 1.00 8.06  ? 256  ASP A C   1 
ATOM   1112  O  O   . ASP A 1 139 ? 218.896 178.922 224.584 1.00 15.83 ? 256  ASP A O   1 
ATOM   1113  C  CB  . ASP A 1 139 ? 218.700 177.003 227.043 1.00 21.60 ? 256  ASP A CB  1 
ATOM   1114  C  CG  . ASP A 1 139 ? 219.201 175.769 227.761 1.00 27.08 ? 256  ASP A CG  1 
ATOM   1115  O  OD1 . ASP A 1 139 ? 219.893 174.950 227.121 1.00 25.97 ? 256  ASP A OD1 1 
ATOM   1116  O  OD2 . ASP A 1 139 ? 218.905 175.618 228.964 1.00 28.48 ? 256  ASP A OD2 1 
ATOM   1117  N  N   . ILE A 1 140 ? 219.168 180.226 226.398 1.00 16.24 ? 257  ILE A N   1 
ATOM   1118  C  CA  . ILE A 1 140 ? 218.667 181.412 225.710 1.00 11.58 ? 257  ILE A CA  1 
ATOM   1119  C  C   . ILE A 1 140 ? 219.658 181.868 224.644 1.00 5.86  ? 257  ILE A C   1 
ATOM   1120  O  O   . ILE A 1 140 ? 219.265 182.369 223.584 1.00 6.64  ? 257  ILE A O   1 
ATOM   1121  C  CB  . ILE A 1 140 ? 218.348 182.526 226.726 1.00 6.11  ? 257  ILE A CB  1 
ATOM   1122  C  CG1 . ILE A 1 140 ? 217.578 183.665 226.054 1.00 0.00  ? 257  ILE A CG1 1 
ATOM   1123  C  CG2 . ILE A 1 140 ? 219.610 183.039 227.405 1.00 4.52  ? 257  ILE A CG2 1 
ATOM   1124  C  CD1 . ILE A 1 140 ? 216.181 183.286 225.628 1.00 10.13 ? 257  ILE A CD1 1 
ATOM   1125  N  N   . ILE A 1 141 ? 220.956 181.698 224.903 1.00 3.67  ? 258  ILE A N   1 
ATOM   1126  C  CA  . ILE A 1 141 ? 221.974 182.041 223.918 1.00 1.71  ? 258  ILE A CA  1 
ATOM   1127  C  C   . ILE A 1 141 ? 221.941 181.113 222.711 1.00 15.32 ? 258  ILE A C   1 
ATOM   1128  O  O   . ILE A 1 141 ? 222.209 181.557 221.588 1.00 15.97 ? 258  ILE A O   1 
ATOM   1129  C  CB  . ILE A 1 141 ? 223.371 182.018 224.561 1.00 3.75  ? 258  ILE A CB  1 
ATOM   1130  C  CG1 . ILE A 1 141 ? 223.405 182.909 225.801 1.00 15.86 ? 258  ILE A CG1 1 
ATOM   1131  C  CG2 . ILE A 1 141 ? 224.431 182.477 223.575 1.00 10.28 ? 258  ILE A CG2 1 
ATOM   1132  C  CD1 . ILE A 1 141 ? 224.675 182.777 226.608 1.00 4.74  ? 258  ILE A CD1 1 
ATOM   1133  N  N   . LEU A 1 142 ? 221.616 179.837 222.908 1.00 19.12 ? 259  LEU A N   1 
ATOM   1134  C  CA  . LEU A 1 142 ? 221.709 178.828 221.864 1.00 0.77  ? 259  LEU A CA  1 
ATOM   1135  C  C   . LEU A 1 142 ? 220.418 178.640 221.078 1.00 6.11  ? 259  LEU A C   1 
ATOM   1136  O  O   . LEU A 1 142 ? 220.392 177.829 220.149 1.00 26.43 ? 259  LEU A O   1 
ATOM   1137  C  CB  . LEU A 1 142 ? 222.131 177.489 222.474 1.00 4.28  ? 259  LEU A CB  1 
ATOM   1138  C  CG  . LEU A 1 142 ? 223.555 177.399 223.024 1.00 1.16  ? 259  LEU A CG  1 
ATOM   1139  C  CD1 . LEU A 1 142 ? 223.784 176.050 223.681 1.00 7.51  ? 259  LEU A CD1 1 
ATOM   1140  C  CD2 . LEU A 1 142 ? 224.572 177.640 221.923 1.00 6.72  ? 259  LEU A CD2 1 
ATOM   1141  N  N   . SER A 1 143 ? 219.351 179.364 221.415 1.00 3.85  ? 260  SER A N   1 
ATOM   1142  C  CA  . SER A 1 143 ? 218.054 179.169 220.776 1.00 2.49  ? 260  SER A CA  1 
ATOM   1143  C  C   . SER A 1 143 ? 217.706 180.273 219.784 1.00 9.13  ? 260  SER A C   1 
ATOM   1144  O  O   . SER A 1 143 ? 217.164 179.993 218.712 1.00 14.05 ? 260  SER A O   1 
ATOM   1145  C  CB  . SER A 1 143 ? 216.958 179.064 221.843 1.00 10.08 ? 260  SER A CB  1 
ATOM   1146  O  OG  . SER A 1 143 ? 217.077 180.101 222.799 1.00 19.02 ? 260  SER A OG  1 
ATOM   1147  N  N   . ILE A 1 144 ? 217.996 181.530 220.130 1.00 11.34 ? 261  ILE A N   1 
ATOM   1148  C  CA  . ILE A 1 144 ? 217.686 182.640 219.223 1.00 18.32 ? 261  ILE A CA  1 
ATOM   1149  C  C   . ILE A 1 144 ? 218.383 182.504 217.875 1.00 13.62 ? 261  ILE A C   1 
ATOM   1150  O  O   . ILE A 1 144 ? 217.744 182.770 216.846 1.00 19.24 ? 261  ILE A O   1 
ATOM   1151  C  CB  . ILE A 1 144 ? 217.964 183.981 219.915 1.00 15.23 ? 261  ILE A CB  1 
ATOM   1152  C  CG1 . ILE A 1 144 ? 217.098 184.116 221.168 1.00 8.97  ? 261  ILE A CG1 1 
ATOM   1153  C  CG2 . ILE A 1 144 ? 217.705 185.141 218.967 1.00 0.99  ? 261  ILE A CG2 1 
ATOM   1154  C  CD1 . ILE A 1 144 ? 217.393 185.351 221.982 1.00 3.83  ? 261  ILE A CD1 1 
ATOM   1155  N  N   . PRO A 1 145 ? 219.673 182.114 217.786 1.00 5.06  ? 262  PRO A N   1 
ATOM   1156  C  CA  . PRO A 1 145 ? 220.315 182.014 216.466 1.00 4.43  ? 262  PRO A CA  1 
ATOM   1157  C  C   . PRO A 1 145 ? 219.667 181.024 215.507 1.00 5.21  ? 262  PRO A C   1 
ATOM   1158  O  O   . PRO A 1 145 ? 219.935 181.080 214.303 1.00 15.98 ? 262  PRO A O   1 
ATOM   1159  C  CB  . PRO A 1 145 ? 221.742 181.580 216.818 1.00 1.69  ? 262  PRO A CB  1 
ATOM   1160  C  CG  . PRO A 1 145 ? 221.975 182.199 218.133 1.00 0.00  ? 262  PRO A CG  1 
ATOM   1161  C  CD  . PRO A 1 145 ? 220.677 182.010 218.862 1.00 0.11  ? 262  PRO A CD  1 
ATOM   1162  N  N   . MET A 1 146 ? 218.826 180.115 216.005 1.00 2.61  ? 263  MET A N   1 
ATOM   1163  C  CA  . MET A 1 146 ? 218.201 179.136 215.121 1.00 0.54  ? 263  MET A CA  1 
ATOM   1164  C  C   . MET A 1 146 ? 217.217 179.754 214.140 1.00 6.20  ? 263  MET A C   1 
ATOM   1165  O  O   . MET A 1 146 ? 216.784 179.065 213.212 1.00 2.91  ? 263  MET A O   1 
ATOM   1166  C  CB  . MET A 1 146 ? 217.487 178.049 215.921 1.00 0.00  ? 263  MET A CB  1 
ATOM   1167  C  CG  . MET A 1 146 ? 218.414 177.028 216.540 1.00 14.97 ? 263  MET A CG  1 
ATOM   1168  S  SD  . MET A 1 146 ? 217.531 175.527 216.992 1.00 8.84  ? 263  MET A SD  1 
ATOM   1169  C  CE  . MET A 1 146 ? 216.651 176.095 218.430 1.00 0.07  ? 263  MET A CE  1 
ATOM   1170  N  N   . PHE A 1 147 ? 216.845 181.019 214.321 1.00 15.65 ? 264  PHE A N   1 
ATOM   1171  C  CA  . PHE A 1 147 ? 216.006 181.702 213.347 1.00 8.12  ? 264  PHE A CA  1 
ATOM   1172  C  C   . PHE A 1 147 ? 216.733 181.967 212.036 1.00 6.99  ? 264  PHE A C   1 
ATOM   1173  O  O   . PHE A 1 147 ? 216.088 182.359 211.058 1.00 18.79 ? 264  PHE A O   1 
ATOM   1174  C  CB  . PHE A 1 147 ? 215.485 183.015 213.934 1.00 11.14 ? 264  PHE A CB  1 
ATOM   1175  C  CG  . PHE A 1 147 ? 214.236 182.855 214.754 1.00 11.81 ? 264  PHE A CG  1 
ATOM   1176  C  CD1 . PHE A 1 147 ? 213.129 182.205 214.235 1.00 12.69 ? 264  PHE A CD1 1 
ATOM   1177  C  CD2 . PHE A 1 147 ? 214.174 183.344 216.048 1.00 7.66  ? 264  PHE A CD2 1 
ATOM   1178  C  CE1 . PHE A 1 147 ? 211.980 182.053 214.988 1.00 1.58  ? 264  PHE A CE1 1 
ATOM   1179  C  CE2 . PHE A 1 147 ? 213.028 183.193 216.805 1.00 14.52 ? 264  PHE A CE2 1 
ATOM   1180  C  CZ  . PHE A 1 147 ? 211.930 182.547 216.274 1.00 4.04  ? 264  PHE A CZ  1 
ATOM   1181  N  N   . LEU A 1 148 ? 218.052 181.765 211.994 1.00 8.72  ? 265  LEU A N   1 
ATOM   1182  C  CA  . LEU A 1 148 ? 218.802 181.891 210.751 1.00 9.96  ? 265  LEU A CA  1 
ATOM   1183  C  C   . LEU A 1 148 ? 218.502 180.760 209.775 1.00 16.79 ? 265  LEU A C   1 
ATOM   1184  O  O   . LEU A 1 148 ? 218.881 180.855 208.604 1.00 22.07 ? 265  LEU A O   1 
ATOM   1185  C  CB  . LEU A 1 148 ? 220.301 181.931 211.046 1.00 11.34 ? 265  LEU A CB  1 
ATOM   1186  C  CG  . LEU A 1 148 ? 220.831 183.169 211.772 1.00 16.55 ? 265  LEU A CG  1 
ATOM   1187  C  CD1 . LEU A 1 148 ? 222.304 183.001 212.106 1.00 1.81  ? 265  LEU A CD1 1 
ATOM   1188  C  CD2 . LEU A 1 148 ? 220.611 184.417 210.934 1.00 22.62 ? 265  LEU A CD2 1 
ATOM   1189  N  N   . ARG A 1 149 ? 217.832 179.699 210.228 1.00 23.01 ? 266  ARG A N   1 
ATOM   1190  C  CA  . ARG A 1 149 ? 217.487 178.568 209.373 1.00 5.88  ? 266  ARG A CA  1 
ATOM   1191  C  C   . ARG A 1 149 ? 216.434 178.905 208.327 1.00 14.74 ? 266  ARG A C   1 
ATOM   1192  O  O   . ARG A 1 149 ? 216.032 178.010 207.577 1.00 28.00 ? 266  ARG A O   1 
ATOM   1193  C  CB  . ARG A 1 149 ? 216.990 177.398 210.223 1.00 1.97  ? 266  ARG A CB  1 
ATOM   1194  C  CG  . ARG A 1 149 ? 218.030 176.789 211.143 1.00 14.66 ? 266  ARG A CG  1 
ATOM   1195  C  CD  . ARG A 1 149 ? 217.471 175.558 211.836 1.00 8.75  ? 266  ARG A CD  1 
ATOM   1196  N  NE  . ARG A 1 149 ? 218.456 174.898 212.683 1.00 10.49 ? 266  ARG A NE  1 
ATOM   1197  C  CZ  . ARG A 1 149 ? 218.220 173.797 213.382 1.00 10.67 ? 266  ARG A CZ  1 
ATOM   1198  N  NH1 . ARG A 1 149 ? 217.038 173.205 213.361 1.00 9.15  ? 266  ARG A NH1 1 
ATOM   1199  N  NH2 . ARG A 1 149 ? 219.195 173.276 214.120 1.00 19.44 ? 266  ARG A NH2 1 
ATOM   1200  N  N   . LEU A 1 150 ? 215.980 180.153 208.253 1.00 20.08 ? 267  LEU A N   1 
ATOM   1201  C  CA  . LEU A 1 150 ? 214.894 180.526 207.357 1.00 23.13 ? 267  LEU A CA  1 
ATOM   1202  C  C   . LEU A 1 150 ? 215.347 180.728 205.917 1.00 27.21 ? 267  LEU A C   1 
ATOM   1203  O  O   . LEU A 1 150 ? 214.502 180.983 205.052 1.00 27.44 ? 267  LEU A O   1 
ATOM   1204  C  CB  . LEU A 1 150 ? 214.210 181.797 207.866 1.00 22.59 ? 267  LEU A CB  1 
ATOM   1205  C  CG  . LEU A 1 150 ? 213.398 181.654 209.155 1.00 18.11 ? 267  LEU A CG  1 
ATOM   1206  C  CD1 . LEU A 1 150 ? 212.943 183.015 209.653 1.00 17.70 ? 267  LEU A CD1 1 
ATOM   1207  C  CD2 . LEU A 1 150 ? 212.208 180.733 208.948 1.00 11.79 ? 267  LEU A CD2 1 
ATOM   1208  N  N   . TYR A 1 151 ? 216.648 180.627 205.635 1.00 18.25 ? 268  TYR A N   1 
ATOM   1209  C  CA  . TYR A 1 151 ? 217.121 180.774 204.265 1.00 16.92 ? 268  TYR A CA  1 
ATOM   1210  C  C   . TYR A 1 151 ? 216.688 179.615 203.376 1.00 27.77 ? 268  TYR A C   1 
ATOM   1211  O  O   . TYR A 1 151 ? 216.736 179.741 202.148 1.00 36.99 ? 268  TYR A O   1 
ATOM   1212  C  CB  . TYR A 1 151 ? 218.646 180.923 204.249 1.00 19.48 ? 268  TYR A CB  1 
ATOM   1213  C  CG  . TYR A 1 151 ? 219.415 179.627 204.405 1.00 26.06 ? 268  TYR A CG  1 
ATOM   1214  C  CD1 . TYR A 1 151 ? 219.778 178.872 203.297 1.00 19.95 ? 268  TYR A CD1 1 
ATOM   1215  C  CD2 . TYR A 1 151 ? 219.787 179.166 205.660 1.00 30.39 ? 268  TYR A CD2 1 
ATOM   1216  C  CE1 . TYR A 1 151 ? 220.479 177.693 203.436 1.00 24.38 ? 268  TYR A CE1 1 
ATOM   1217  C  CE2 . TYR A 1 151 ? 220.490 177.987 205.808 1.00 22.04 ? 268  TYR A CE2 1 
ATOM   1218  C  CZ  . TYR A 1 151 ? 220.833 177.255 204.692 1.00 25.40 ? 268  TYR A CZ  1 
ATOM   1219  O  OH  . TYR A 1 151 ? 221.533 176.080 204.830 1.00 32.53 ? 268  TYR A OH  1 
ATOM   1220  N  N   . LEU A 1 152 ? 216.271 178.491 203.964 1.00 21.48 ? 269  LEU A N   1 
ATOM   1221  C  CA  . LEU A 1 152 ? 215.814 177.352 203.177 1.00 23.49 ? 269  LEU A CA  1 
ATOM   1222  C  C   . LEU A 1 152 ? 214.514 177.642 202.439 1.00 31.00 ? 269  LEU A C   1 
ATOM   1223  O  O   . LEU A 1 152 ? 214.273 177.055 201.376 1.00 42.18 ? 269  LEU A O   1 
ATOM   1224  C  CB  . LEU A 1 152 ? 215.640 176.133 204.082 1.00 25.27 ? 269  LEU A CB  1 
ATOM   1225  C  CG  . LEU A 1 152 ? 216.928 175.549 204.665 1.00 26.77 ? 269  LEU A CG  1 
ATOM   1226  C  CD1 . LEU A 1 152 ? 216.621 174.579 205.791 1.00 22.03 ? 269  LEU A CD1 1 
ATOM   1227  C  CD2 . LEU A 1 152 ? 217.744 174.871 203.579 1.00 28.59 ? 269  LEU A CD2 1 
ATOM   1228  N  N   . ILE A 1 153 ? 213.675 178.527 202.982 1.00 35.71 ? 270  ILE A N   1 
ATOM   1229  C  CA  . ILE A 1 153 ? 212.409 178.853 202.336 1.00 29.89 ? 270  ILE A CA  1 
ATOM   1230  C  C   . ILE A 1 153 ? 212.646 179.508 200.985 1.00 33.14 ? 270  ILE A C   1 
ATOM   1231  O  O   . ILE A 1 153 ? 211.916 179.243 200.024 1.00 36.71 ? 270  ILE A O   1 
ATOM   1232  C  CB  . ILE A 1 153 ? 211.555 179.747 203.253 1.00 30.54 ? 270  ILE A CB  1 
ATOM   1233  C  CG1 . ILE A 1 153 ? 211.556 179.201 204.681 1.00 30.03 ? 270  ILE A CG1 1 
ATOM   1234  C  CG2 . ILE A 1 153 ? 210.134 179.847 202.728 1.00 34.49 ? 270  ILE A CG2 1 
ATOM   1235  C  CD1 . ILE A 1 153 ? 210.592 179.906 205.605 1.00 33.67 ? 270  ILE A CD1 1 
ATOM   1236  N  N   . ALA A 1 154 ? 213.661 180.370 200.883 1.00 28.66 ? 271  ALA A N   1 
ATOM   1237  C  CA  . ALA A 1 154 ? 213.976 180.996 199.604 1.00 31.52 ? 271  ALA A CA  1 
ATOM   1238  C  C   . ALA A 1 154 ? 214.379 179.953 198.569 1.00 30.72 ? 271  ALA A C   1 
ATOM   1239  O  O   . ALA A 1 154 ? 213.955 180.016 197.410 1.00 41.11 ? 271  ALA A O   1 
ATOM   1240  C  CB  . ALA A 1 154 ? 215.084 182.033 199.787 1.00 31.84 ? 271  ALA A CB  1 
ATOM   1241  N  N   . ARG A 1 155 ? 215.197 178.980 198.973 1.00 25.74 ? 272  ARG A N   1 
ATOM   1242  C  CA  . ARG A 1 155 ? 215.614 177.923 198.058 1.00 31.66 ? 272  ARG A CA  1 
ATOM   1243  C  C   . ARG A 1 155 ? 214.421 177.097 197.591 1.00 32.89 ? 272  ARG A C   1 
ATOM   1244  O  O   . ARG A 1 155 ? 214.281 176.797 196.397 1.00 40.84 ? 272  ARG A O   1 
ATOM   1245  C  CB  . ARG A 1 155 ? 216.653 177.033 198.741 1.00 33.33 ? 272  ARG A CB  1 
ATOM   1246  C  CG  . ARG A 1 155 ? 217.169 175.894 197.886 1.00 32.18 ? 272  ARG A CG  1 
ATOM   1247  C  CD  . ARG A 1 155 ? 218.241 175.110 198.623 1.00 35.61 ? 272  ARG A CD  1 
ATOM   1248  N  NE  . ARG A 1 155 ? 219.465 175.882 198.798 1.00 43.33 ? 272  ARG A NE  1 
ATOM   1249  C  CZ  . ARG A 1 155 ? 220.525 175.462 199.474 1.00 35.81 ? 272  ARG A CZ  1 
ATOM   1250  N  NH1 . ARG A 1 155 ? 220.542 174.281 200.069 1.00 34.07 ? 272  ARG A NH1 1 
ATOM   1251  N  NH2 . ARG A 1 155 ? 221.594 176.247 199.559 1.00 31.62 ? 272  ARG A NH2 1 
ATOM   1252  N  N   . VAL A 1 156 ? 213.541 176.728 198.525 1.00 37.48 ? 273  VAL A N   1 
ATOM   1253  C  CA  . VAL A 1 156 ? 212.366 175.935 198.166 1.00 38.91 ? 273  VAL A CA  1 
ATOM   1254  C  C   . VAL A 1 156 ? 211.471 176.716 197.211 1.00 43.77 ? 273  VAL A C   1 
ATOM   1255  O  O   . VAL A 1 156 ? 210.957 176.171 196.227 1.00 42.97 ? 273  VAL A O   1 
ATOM   1256  C  CB  . VAL A 1 156 ? 211.600 175.497 199.426 1.00 42.24 ? 273  VAL A CB  1 
ATOM   1257  C  CG1 . VAL A 1 156 ? 210.391 174.662 199.043 1.00 38.02 ? 273  VAL A CG1 1 
ATOM   1258  C  CG2 . VAL A 1 156 ? 212.507 174.706 200.343 1.00 41.88 ? 273  VAL A CG2 1 
ATOM   1259  N  N   . MET A 1 157 ? 211.269 178.006 197.489 1.00 51.75 ? 274  MET A N   1 
ATOM   1260  C  CA  . MET A 1 157 ? 210.431 178.829 196.625 1.00 49.70 ? 274  MET A CA  1 
ATOM   1261  C  C   . MET A 1 157 ? 211.040 178.973 195.237 1.00 50.80 ? 274  MET A C   1 
ATOM   1262  O  O   . MET A 1 157 ? 210.323 178.937 194.230 1.00 55.43 ? 274  MET A O   1 
ATOM   1263  C  CB  . MET A 1 157 ? 210.214 180.200 197.266 1.00 49.83 ? 274  MET A CB  1 
ATOM   1264  C  CG  . MET A 1 157 ? 209.497 181.201 196.378 1.00 58.09 ? 274  MET A CG  1 
ATOM   1265  S  SD  . MET A 1 157 ? 209.978 182.905 196.724 1.00 73.09 ? 274  MET A SD  1 
ATOM   1266  C  CE  . MET A 1 157 ? 211.696 182.883 196.218 1.00 54.54 ? 274  MET A CE  1 
ATOM   1267  N  N   . LEU A 1 158 ? 212.362 179.138 195.161 1.00 46.30 ? 275  LEU A N   1 
ATOM   1268  C  CA  . LEU A 1 158 ? 213.014 179.308 193.868 1.00 43.34 ? 275  LEU A CA  1 
ATOM   1269  C  C   . LEU A 1 158 ? 212.931 178.036 193.034 1.00 45.87 ? 275  LEU A C   1 
ATOM   1270  O  O   . LEU A 1 158 ? 212.642 178.089 191.833 1.00 50.14 ? 275  LEU A O   1 
ATOM   1271  C  CB  . LEU A 1 158 ? 214.469 179.729 194.068 1.00 41.64 ? 275  LEU A CB  1 
ATOM   1272  C  CG  . LEU A 1 158 ? 215.230 180.135 192.806 1.00 46.27 ? 275  LEU A CG  1 
ATOM   1273  C  CD1 . LEU A 1 158 ? 216.054 181.380 193.071 1.00 51.09 ? 275  LEU A CD1 1 
ATOM   1274  C  CD2 . LEU A 1 158 ? 216.120 179.002 192.319 1.00 48.78 ? 275  LEU A CD2 1 
ATOM   1275  N  N   . LEU A 1 159 ? 213.179 176.878 193.651 1.00 44.82 ? 276  LEU A N   1 
ATOM   1276  C  CA  . LEU A 1 159 ? 213.197 175.636 192.885 1.00 40.40 ? 276  LEU A CA  1 
ATOM   1277  C  C   . LEU A 1 159 ? 211.821 175.228 192.371 1.00 42.42 ? 276  LEU A C   1 
ATOM   1278  O  O   . LEU A 1 159 ? 211.741 174.336 191.519 1.00 46.98 ? 276  LEU A O   1 
ATOM   1279  C  CB  . LEU A 1 159 ? 213.787 174.504 193.728 1.00 38.79 ? 276  LEU A CB  1 
ATOM   1280  C  CG  . LEU A 1 159 ? 215.284 174.602 194.025 1.00 44.84 ? 276  LEU A CG  1 
ATOM   1281  C  CD1 . LEU A 1 159 ? 215.799 173.302 194.622 1.00 42.40 ? 276  LEU A CD1 1 
ATOM   1282  C  CD2 . LEU A 1 159 ? 216.056 174.960 192.767 1.00 39.47 ? 276  LEU A CD2 1 
ATOM   1283  N  N   . HIS A 1 160 ? 210.747 175.847 192.855 1.00 46.08 ? 277  HIS A N   1 
ATOM   1284  C  CA  . HIS A 1 160 ? 209.392 175.488 192.458 1.00 46.19 ? 277  HIS A CA  1 
ATOM   1285  C  C   . HIS A 1 160 ? 208.788 176.453 191.445 1.00 43.19 ? 277  HIS A C   1 
ATOM   1286  O  O   . HIS A 1 160 ? 207.608 176.317 191.107 1.00 47.00 ? 277  HIS A O   1 
ATOM   1287  C  CB  . HIS A 1 160 ? 208.491 175.400 193.690 1.00 45.84 ? 277  HIS A CB  1 
ATOM   1288  C  CG  . HIS A 1 160 ? 208.646 174.127 194.461 1.00 46.83 ? 277  HIS A CG  1 
ATOM   1289  N  ND1 . HIS A 1 160 ? 209.728 173.879 195.276 1.00 49.13 ? 277  HIS A ND1 1 
ATOM   1290  C  CD2 . HIS A 1 160 ? 207.855 173.032 194.541 1.00 48.07 ? 277  HIS A CD2 1 
ATOM   1291  C  CE1 . HIS A 1 160 ? 209.599 172.684 195.824 1.00 50.19 ? 277  HIS A CE1 1 
ATOM   1292  N  NE2 . HIS A 1 160 ? 208.470 172.149 195.394 1.00 52.39 ? 277  HIS A NE2 1 
ATOM   1293  N  N   . SER A 1 161 ? 209.559 177.418 190.952 1.00 51.67 ? 278  SER A N   1 
ATOM   1294  C  CA  . SER A 1 161 ? 209.033 178.405 190.020 1.00 58.24 ? 278  SER A CA  1 
ATOM   1295  C  C   . SER A 1 161 ? 209.033 177.851 188.601 1.00 61.78 ? 278  SER A C   1 
ATOM   1296  O  O   . SER A 1 161 ? 210.032 177.285 188.146 1.00 58.36 ? 278  SER A O   1 
ATOM   1297  C  CB  . SER A 1 161 ? 209.854 179.692 190.086 1.00 60.21 ? 278  SER A CB  1 
ATOM   1298  O  OG  . SER A 1 161 ? 211.236 179.422 189.939 1.00 60.93 ? 278  SER A OG  1 
ATOM   1299  N  N   . LYS A 1 162 ? 207.907 178.020 187.901 1.00 66.28 ? 279  LYS A N   1 
ATOM   1300  C  CA  . LYS A 1 162 ? 207.809 177.545 186.524 1.00 65.99 ? 279  LYS A CA  1 
ATOM   1301  C  C   . LYS A 1 162 ? 208.745 178.316 185.602 1.00 67.21 ? 279  LYS A C   1 
ATOM   1302  O  O   . LYS A 1 162 ? 209.306 177.748 184.659 1.00 63.57 ? 279  LYS A O   1 
ATOM   1303  C  CB  . LYS A 1 162 ? 206.366 177.649 186.029 1.00 63.96 ? 279  LYS A CB  1 
ATOM   1304  C  CG  . LYS A 1 162 ? 205.370 176.826 186.828 1.00 64.93 ? 279  LYS A CG  1 
ATOM   1305  C  CD  . LYS A 1 162 ? 203.968 176.950 186.252 1.00 68.09 ? 279  LYS A CD  1 
ATOM   1306  C  CE  . LYS A 1 162 ? 202.955 176.186 187.089 1.00 64.12 ? 279  LYS A CE  1 
ATOM   1307  N  NZ  . LYS A 1 162 ? 201.568 176.350 186.572 1.00 62.99 ? 279  LYS A NZ  1 
ATOM   1308  N  N   . LEU A 1 163 ? 208.931 179.612 185.862 1.00 68.39 ? 280  LEU A N   1 
ATOM   1309  C  CA  . LEU A 1 163 ? 209.792 180.434 185.021 1.00 69.04 ? 280  LEU A CA  1 
ATOM   1310  C  C   . LEU A 1 163 ? 211.258 180.032 185.111 1.00 68.38 ? 280  LEU A C   1 
ATOM   1311  O  O   . LEU A 1 163 ? 212.064 180.508 184.303 1.00 64.33 ? 280  LEU A O   1 
ATOM   1312  C  CB  . LEU A 1 163 ? 209.623 181.912 185.390 1.00 68.06 ? 280  LEU A CB  1 
ATOM   1313  C  CG  . LEU A 1 163 ? 209.927 182.350 186.826 1.00 67.62 ? 280  LEU A CG  1 
ATOM   1314  C  CD1 . LEU A 1 163 ? 211.373 182.802 186.981 1.00 67.22 ? 280  LEU A CD1 1 
ATOM   1315  C  CD2 . LEU A 1 163 ? 208.971 183.450 187.261 1.00 65.19 ? 280  LEU A CD2 1 
ATOM   1316  N  N   . PHE A 1 164 ? 211.623 179.179 186.070 1.00 69.69 ? 281  PHE A N   1 
ATOM   1317  C  CA  . PHE A 1 164 ? 212.981 178.674 186.191 1.00 70.95 ? 281  PHE A CA  1 
ATOM   1318  C  C   . PHE A 1 164 ? 213.168 177.280 185.612 1.00 72.38 ? 281  PHE A C   1 
ATOM   1319  O  O   . PHE A 1 164 ? 214.296 176.923 185.260 1.00 70.50 ? 281  PHE A O   1 
ATOM   1320  C  CB  . PHE A 1 164 ? 213.411 178.662 187.667 1.00 68.47 ? 281  PHE A CB  1 
ATOM   1321  C  CG  . PHE A 1 164 ? 214.823 178.198 187.887 1.00 69.65 ? 281  PHE A CG  1 
ATOM   1322  C  CD1 . PHE A 1 164 ? 215.894 179.019 187.577 1.00 70.07 ? 281  PHE A CD1 1 
ATOM   1323  C  CD2 . PHE A 1 164 ? 215.078 176.941 188.410 1.00 66.96 ? 281  PHE A CD2 1 
ATOM   1324  C  CE1 . PHE A 1 164 ? 217.193 178.593 187.782 1.00 68.85 ? 281  PHE A CE1 1 
ATOM   1325  C  CE2 . PHE A 1 164 ? 216.373 176.510 188.616 1.00 65.09 ? 281  PHE A CE2 1 
ATOM   1326  C  CZ  . PHE A 1 164 ? 217.432 177.337 188.301 1.00 65.04 ? 281  PHE A CZ  1 
ATOM   1327  N  N   . THR A 1 165 ? 212.097 176.492 185.491 1.00 79.37 ? 282  THR A N   1 
ATOM   1328  C  CA  . THR A 1 165 ? 212.193 175.113 185.024 1.00 78.95 ? 282  THR A CA  1 
ATOM   1329  C  C   . THR A 1 165 ? 211.414 174.879 183.734 1.00 76.35 ? 282  THR A C   1 
ATOM   1330  O  O   . THR A 1 165 ? 211.041 173.739 183.440 1.00 74.47 ? 282  THR A O   1 
ATOM   1331  C  CB  . THR A 1 165 ? 211.713 174.147 186.110 1.00 77.29 ? 282  THR A CB  1 
ATOM   1332  O  OG1 . THR A 1 165 ? 211.740 172.807 185.605 1.00 79.21 ? 282  THR A OG1 1 
ATOM   1333  C  CG2 . THR A 1 165 ? 210.296 174.493 186.543 1.00 72.44 ? 282  THR A CG2 1 
ATOM   1334  N  N   . ASP A 1 166 ? 211.163 175.927 182.955 1.00 76.37 ? 283  ASP A N   1 
ATOM   1335  C  CA  . ASP A 1 166 ? 210.438 175.808 181.697 1.00 78.24 ? 283  ASP A CA  1 
ATOM   1336  C  C   . ASP A 1 166 ? 211.426 175.750 180.541 1.00 80.08 ? 283  ASP A C   1 
ATOM   1337  O  O   . ASP A 1 166 ? 212.264 176.645 180.389 1.00 79.44 ? 283  ASP A O   1 
ATOM   1338  C  CB  . ASP A 1 166 ? 209.473 176.978 181.505 1.00 77.13 ? 283  ASP A CB  1 
ATOM   1339  C  CG  . ASP A 1 166 ? 208.978 177.093 180.077 1.00 76.92 ? 283  ASP A CG  1 
ATOM   1340  O  OD1 . ASP A 1 166 ? 208.357 176.128 179.583 1.00 72.75 ? 283  ASP A OD1 1 
ATOM   1341  O  OD2 . ASP A 1 166 ? 209.212 178.146 179.447 1.00 78.08 ? 283  ASP A OD2 1 
ATOM   1342  N  N   . ALA A 1 167 ? 211.323 174.696 179.727 1.00 75.94 ? 284  ALA A N   1 
ATOM   1343  C  CA  . ALA A 1 167 ? 212.231 174.534 178.599 1.00 73.46 ? 284  ALA A CA  1 
ATOM   1344  C  C   . ALA A 1 167 ? 211.890 175.457 177.436 1.00 72.17 ? 284  ALA A C   1 
ATOM   1345  O  O   . ALA A 1 167 ? 212.745 175.687 176.574 1.00 72.04 ? 284  ALA A O   1 
ATOM   1346  C  CB  . ALA A 1 167 ? 212.230 173.081 178.125 1.00 70.64 ? 284  ALA A CB  1 
ATOM   1347  N  N   . SER A 1 168 ? 210.665 175.984 177.387 1.00 69.50 ? 285  SER A N   1 
ATOM   1348  C  CA  . SER A 1 168 ? 210.291 176.877 176.294 1.00 72.09 ? 285  SER A CA  1 
ATOM   1349  C  C   . SER A 1 168 ? 211.009 178.217 176.399 1.00 72.43 ? 285  SER A C   1 
ATOM   1350  O  O   . SER A 1 168 ? 211.432 178.782 175.383 1.00 72.66 ? 285  SER A O   1 
ATOM   1351  C  CB  . SER A 1 168 ? 208.777 177.081 176.278 1.00 70.66 ? 285  SER A CB  1 
ATOM   1352  O  OG  . SER A 1 168 ? 208.393 178.110 177.173 1.00 73.24 ? 285  SER A OG  1 
ATOM   1353  N  N   . SER A 1 169 ? 211.159 178.741 177.618 1.00 73.13 ? 286  SER A N   1 
ATOM   1354  C  CA  . SER A 1 169 ? 211.753 180.063 177.789 1.00 74.00 ? 286  SER A CA  1 
ATOM   1355  C  C   . SER A 1 169 ? 213.255 180.056 177.530 1.00 73.66 ? 286  SER A C   1 
ATOM   1356  O  O   . SER A 1 169 ? 213.864 181.126 177.414 1.00 71.74 ? 286  SER A O   1 
ATOM   1357  C  CB  . SER A 1 169 ? 211.464 180.588 179.195 1.00 72.25 ? 286  SER A CB  1 
ATOM   1358  O  OG  . SER A 1 169 ? 211.888 179.661 180.180 1.00 75.01 ? 286  SER A OG  1 
ATOM   1359  N  N   . ARG A 1 170 ? 213.867 178.872 177.446 1.00 74.18 ? 287  ARG A N   1 
ATOM   1360  C  CA  . ARG A 1 170 ? 215.308 178.790 177.229 1.00 75.25 ? 287  ARG A CA  1 
ATOM   1361  C  C   . ARG A 1 170 ? 215.699 179.383 175.881 1.00 75.10 ? 287  ARG A C   1 
ATOM   1362  O  O   . ARG A 1 170 ? 216.740 180.038 175.757 1.00 75.97 ? 287  ARG A O   1 
ATOM   1363  C  CB  . ARG A 1 170 ? 215.777 177.337 177.329 1.00 73.81 ? 287  ARG A CB  1 
ATOM   1364  C  CG  . ARG A 1 170 ? 215.188 176.557 178.491 1.00 74.17 ? 287  ARG A CG  1 
ATOM   1365  C  CD  . ARG A 1 170 ? 215.462 177.231 179.823 1.00 73.66 ? 287  ARG A CD  1 
ATOM   1366  N  NE  . ARG A 1 170 ? 215.170 176.345 180.944 1.00 74.73 ? 287  ARG A NE  1 
ATOM   1367  C  CZ  . ARG A 1 170 ? 215.210 176.709 182.218 1.00 75.45 ? 287  ARG A CZ  1 
ATOM   1368  N  NH1 . ARG A 1 170 ? 215.522 177.945 182.575 1.00 75.44 ? 287  ARG A NH1 1 
ATOM   1369  N  NH2 . ARG A 1 170 ? 214.932 175.811 183.159 1.00 74.70 ? 287  ARG A NH2 1 
ATOM   1370  N  N   . SER A 1 171 ? 214.880 179.149 174.854 1.00 72.17 ? 288  SER A N   1 
ATOM   1371  C  CA  . SER A 1 171 ? 215.179 179.682 173.528 1.00 72.67 ? 288  SER A CA  1 
ATOM   1372  C  C   . SER A 1 171 ? 215.212 181.206 173.542 1.00 73.26 ? 288  SER A C   1 
ATOM   1373  O  O   . SER A 1 171 ? 216.139 181.826 173.008 1.00 72.26 ? 288  SER A O   1 
ATOM   1374  C  CB  . SER A 1 171 ? 214.150 179.174 172.518 1.00 73.36 ? 288  SER A CB  1 
ATOM   1375  O  OG  . SER A 1 171 ? 212.838 179.558 172.894 1.00 75.07 ? 288  SER A OG  1 
ATOM   1376  N  N   . ILE A 1 172 ? 214.210 181.829 174.166 1.00 73.36 ? 289  ILE A N   1 
ATOM   1377  C  CA  . ILE A 1 172 ? 214.175 183.286 174.228 1.00 73.48 ? 289  ILE A CA  1 
ATOM   1378  C  C   . ILE A 1 172 ? 215.296 183.817 175.113 1.00 72.03 ? 289  ILE A C   1 
ATOM   1379  O  O   . ILE A 1 172 ? 215.883 184.867 174.819 1.00 68.59 ? 289  ILE A O   1 
ATOM   1380  C  CB  . ILE A 1 172 ? 212.796 183.769 174.711 1.00 72.98 ? 289  ILE A CB  1 
ATOM   1381  C  CG1 . ILE A 1 172 ? 211.683 183.031 173.965 1.00 70.53 ? 289  ILE A CG1 1 
ATOM   1382  C  CG2 . ILE A 1 172 ? 212.659 185.269 174.508 1.00 71.82 ? 289  ILE A CG2 1 
ATOM   1383  C  CD1 . ILE A 1 172 ? 211.702 183.247 172.467 1.00 68.36 ? 289  ILE A CD1 1 
ATOM   1384  N  N   . GLY A 1 173 ? 215.610 183.116 176.205 1.00 72.93 ? 290  GLY A N   1 
ATOM   1385  C  CA  . GLY A 1 173 ? 216.719 183.538 177.045 1.00 72.44 ? 290  GLY A CA  1 
ATOM   1386  C  C   . GLY A 1 173 ? 218.046 183.504 176.313 1.00 74.33 ? 290  GLY A C   1 
ATOM   1387  O  O   . GLY A 1 173 ? 218.890 184.385 176.494 1.00 74.56 ? 290  GLY A O   1 
ATOM   1388  N  N   . ALA A 1 174 ? 218.250 182.482 175.482 1.00 71.86 ? 291  ALA A N   1 
ATOM   1389  C  CA  . ALA A 1 174 ? 219.453 182.422 174.661 1.00 72.32 ? 291  ALA A CA  1 
ATOM   1390  C  C   . ALA A 1 174 ? 219.448 183.510 173.596 1.00 72.89 ? 291  ALA A C   1 
ATOM   1391  O  O   . ALA A 1 174 ? 220.494 184.098 173.298 1.00 72.07 ? 291  ALA A O   1 
ATOM   1392  C  CB  . ALA A 1 174 ? 219.583 181.041 174.019 1.00 70.23 ? 291  ALA A CB  1 
ATOM   1393  N  N   . LEU A 1 175 ? 218.284 183.785 173.003 1.00 77.63 ? 292  LEU A N   1 
ATOM   1394  C  CA  . LEU A 1 175 ? 218.207 184.800 171.957 1.00 79.45 ? 292  LEU A CA  1 
ATOM   1395  C  C   . LEU A 1 175 ? 218.520 186.190 172.499 1.00 80.42 ? 292  LEU A C   1 
ATOM   1396  O  O   . LEU A 1 175 ? 219.241 186.965 171.860 1.00 77.22 ? 292  LEU A O   1 
ATOM   1397  C  CB  . LEU A 1 175 ? 216.825 184.781 171.304 1.00 77.13 ? 292  LEU A CB  1 
ATOM   1398  C  CG  . LEU A 1 175 ? 216.541 183.630 170.338 1.00 77.76 ? 292  LEU A CG  1 
ATOM   1399  C  CD1 . LEU A 1 175 ? 215.115 183.709 169.812 1.00 76.32 ? 292  LEU A CD1 1 
ATOM   1400  C  CD2 . LEU A 1 175 ? 217.539 183.630 169.191 1.00 75.98 ? 292  LEU A CD2 1 
ATOM   1401  N  N   . ASN A 1 176 ? 217.988 186.526 173.673 1.00 77.75 ? 293  ASN A N   1 
ATOM   1402  C  CA  . ASN A 1 176 ? 218.152 187.856 174.246 1.00 77.13 ? 293  ASN A CA  1 
ATOM   1403  C  C   . ASN A 1 176 ? 219.320 187.948 175.220 1.00 76.56 ? 293  ASN A C   1 
ATOM   1404  O  O   . ASN A 1 176 ? 219.571 189.029 175.764 1.00 78.42 ? 293  ASN A O   1 
ATOM   1405  C  CB  . ASN A 1 176 ? 216.860 188.294 174.936 1.00 78.97 ? 293  ASN A CB  1 
ATOM   1406  C  CG  . ASN A 1 176 ? 215.775 188.672 173.949 1.00 79.90 ? 293  ASN A CG  1 
ATOM   1407  O  OD1 . ASN A 1 176 ? 214.764 187.982 173.825 1.00 82.65 ? 293  ASN A OD1 1 
ATOM   1408  N  ND2 . ASN A 1 176 ? 215.980 189.776 173.240 1.00 76.26 ? 293  ASN A ND2 1 
ATOM   1409  N  N   . LYS A 1 177 ? 220.046 186.849 175.437 1.00 70.42 ? 294  LYS A N   1 
ATOM   1410  C  CA  . LYS A 1 177 ? 221.204 186.820 176.337 1.00 73.80 ? 294  LYS A CA  1 
ATOM   1411  C  C   . LYS A 1 177 ? 220.852 187.362 177.721 1.00 76.04 ? 294  LYS A C   1 
ATOM   1412  O  O   . LYS A 1 177 ? 221.626 188.095 178.340 1.00 74.62 ? 294  LYS A O   1 
ATOM   1413  C  CB  . LYS A 1 177 ? 222.393 187.588 175.748 1.00 74.27 ? 294  LYS A CB  1 
ATOM   1414  C  CG  . LYS A 1 177 ? 222.457 187.641 174.227 1.00 73.83 ? 294  LYS A CG  1 
ATOM   1415  C  CD  . LYS A 1 177 ? 222.781 186.285 173.628 1.00 72.70 ? 294  LYS A CD  1 
ATOM   1416  C  CE  . LYS A 1 177 ? 222.550 186.282 172.126 1.00 73.70 ? 294  LYS A CE  1 
ATOM   1417  N  NZ  . LYS A 1 177 ? 222.514 184.900 171.572 1.00 75.30 ? 294  LYS A NZ  1 
ATOM   1418  N  N   . ILE A 1 178 ? 219.672 187.002 178.212 1.00 72.58 ? 295  ILE A N   1 
ATOM   1419  C  CA  . ILE A 1 178 ? 219.221 187.437 179.529 1.00 67.18 ? 295  ILE A CA  1 
ATOM   1420  C  C   . ILE A 1 178 ? 219.685 186.426 180.567 1.00 71.43 ? 295  ILE A C   1 
ATOM   1421  O  O   . ILE A 1 178 ? 219.666 185.211 180.332 1.00 74.79 ? 295  ILE A O   1 
ATOM   1422  C  CB  . ILE A 1 178 ? 217.691 187.626 179.557 1.00 71.53 ? 295  ILE A CB  1 
ATOM   1423  C  CG1 . ILE A 1 178 ? 217.241 188.198 180.904 1.00 73.66 ? 295  ILE A CG1 1 
ATOM   1424  C  CG2 . ILE A 1 178 ? 216.971 186.324 179.253 1.00 70.52 ? 295  ILE A CG2 1 
ATOM   1425  C  CD1 . ILE A 1 178 ? 217.790 189.577 181.198 1.00 72.58 ? 295  ILE A CD1 1 
ATOM   1426  N  N   . ASN A 1 179 ? 220.129 186.931 181.716 1.00 77.60 ? 296  ASN A N   1 
ATOM   1427  C  CA  . ASN A 1 179 ? 220.696 186.097 182.773 1.00 79.21 ? 296  ASN A CA  1 
ATOM   1428  C  C   . ASN A 1 179 ? 219.589 185.686 183.737 1.00 78.71 ? 296  ASN A C   1 
ATOM   1429  O  O   . ASN A 1 179 ? 219.073 186.507 184.499 1.00 75.71 ? 296  ASN A O   1 
ATOM   1430  C  CB  . ASN A 1 179 ? 221.818 186.840 183.490 1.00 78.14 ? 296  ASN A CB  1 
ATOM   1431  C  CG  . ASN A 1 179 ? 221.458 188.280 183.799 1.00 78.30 ? 296  ASN A CG  1 
ATOM   1432  O  OD1 . ASN A 1 179 ? 220.374 188.749 183.453 1.00 78.02 ? 296  ASN A OD1 1 
ATOM   1433  N  ND2 . ASN A 1 179 ? 222.369 188.990 184.454 1.00 77.34 ? 296  ASN A ND2 1 
ATOM   1434  N  N   . PHE A 1 180 ? 219.222 184.407 183.704 1.00 83.14 ? 297  PHE A N   1 
ATOM   1435  C  CA  . PHE A 1 180 ? 218.246 183.849 184.638 1.00 83.18 ? 297  PHE A CA  1 
ATOM   1436  C  C   . PHE A 1 180 ? 218.971 183.528 185.938 1.00 83.98 ? 297  PHE A C   1 
ATOM   1437  O  O   . PHE A 1 180 ? 219.471 182.421 186.144 1.00 82.83 ? 297  PHE A O   1 
ATOM   1438  C  CB  . PHE A 1 180 ? 217.579 182.610 184.052 1.00 83.18 ? 297  PHE A CB  1 
ATOM   1439  C  CG  . PHE A 1 180 ? 216.559 182.912 182.993 1.00 84.16 ? 297  PHE A CG  1 
ATOM   1440  C  CD1 . PHE A 1 180 ? 215.246 183.191 183.336 1.00 84.70 ? 297  PHE A CD1 1 
ATOM   1441  C  CD2 . PHE A 1 180 ? 216.910 182.913 181.653 1.00 84.26 ? 297  PHE A CD2 1 
ATOM   1442  C  CE1 . PHE A 1 180 ? 214.304 183.467 182.363 1.00 84.22 ? 297  PHE A CE1 1 
ATOM   1443  C  CE2 . PHE A 1 180 ? 215.973 183.188 180.676 1.00 85.46 ? 297  PHE A CE2 1 
ATOM   1444  C  CZ  . PHE A 1 180 ? 214.668 183.466 181.032 1.00 84.77 ? 297  PHE A CZ  1 
ATOM   1445  N  N   . ASN A 1 181 ? 219.031 184.512 186.829 1.00 79.31 ? 298  ASN A N   1 
ATOM   1446  C  CA  . ASN A 1 181 ? 219.750 184.394 188.088 1.00 79.14 ? 298  ASN A CA  1 
ATOM   1447  C  C   . ASN A 1 181 ? 218.776 184.253 189.250 1.00 79.74 ? 298  ASN A C   1 
ATOM   1448  O  O   . ASN A 1 181 ? 217.558 184.380 189.099 1.00 78.41 ? 298  ASN A O   1 
ATOM   1449  C  CB  . ASN A 1 181 ? 220.664 185.605 188.307 1.00 79.64 ? 298  ASN A CB  1 
ATOM   1450  C  CG  . ASN A 1 181 ? 221.622 185.827 187.156 1.00 80.71 ? 298  ASN A CG  1 
ATOM   1451  O  OD1 . ASN A 1 181 ? 221.639 185.063 186.191 1.00 78.10 ? 298  ASN A OD1 1 
ATOM   1452  N  ND2 . ASN A 1 181 ? 222.429 186.877 187.252 1.00 81.40 ? 298  ASN A ND2 1 
ATOM   1453  N  N   . THR A 1 182 ? 219.341 183.986 190.430 1.00 77.56 ? 299  THR A N   1 
ATOM   1454  C  CA  . THR A 1 182 ? 218.554 183.870 191.651 1.00 77.80 ? 299  THR A CA  1 
ATOM   1455  C  C   . THR A 1 182 ? 217.978 185.202 192.113 1.00 78.69 ? 299  THR A C   1 
ATOM   1456  O  O   . THR A 1 182 ? 217.129 185.212 193.011 1.00 77.51 ? 299  THR A O   1 
ATOM   1457  C  CB  . THR A 1 182 ? 219.408 183.265 192.768 1.00 76.19 ? 299  THR A CB  1 
ATOM   1458  O  OG1 . THR A 1 182 ? 218.616 183.114 193.953 1.00 78.30 ? 299  THR A OG1 1 
ATOM   1459  C  CG2 . THR A 1 182 ? 220.601 184.157 193.073 1.00 74.78 ? 299  THR A CG2 1 
ATOM   1460  N  N   . ARG A 1 183 ? 218.416 186.316 191.530 1.00 75.73 ? 300  ARG A N   1 
ATOM   1461  C  CA  . ARG A 1 183 ? 217.938 187.640 191.905 1.00 77.76 ? 300  ARG A CA  1 
ATOM   1462  C  C   . ARG A 1 183 ? 216.898 188.191 190.939 1.00 78.57 ? 300  ARG A C   1 
ATOM   1463  O  O   . ARG A 1 183 ? 216.075 189.024 191.338 1.00 76.78 ? 300  ARG A O   1 
ATOM   1464  C  CB  . ARG A 1 183 ? 219.127 188.608 192.002 1.00 78.17 ? 300  ARG A CB  1 
ATOM   1465  C  CG  . ARG A 1 183 ? 218.775 190.070 192.227 1.00 76.82 ? 300  ARG A CG  1 
ATOM   1466  C  CD  . ARG A 1 183 ? 219.655 190.971 191.377 1.00 77.80 ? 300  ARG A CD  1 
ATOM   1467  N  NE  . ARG A 1 183 ? 219.790 190.470 190.014 1.00 79.86 ? 300  ARG A NE  1 
ATOM   1468  C  CZ  . ARG A 1 183 ? 218.817 190.466 189.112 1.00 78.43 ? 300  ARG A CZ  1 
ATOM   1469  N  NH1 . ARG A 1 183 ? 217.626 190.977 189.376 1.00 75.01 ? 300  ARG A NH1 1 
ATOM   1470  N  NH2 . ARG A 1 183 ? 219.049 189.942 187.912 1.00 78.24 ? 300  ARG A NH2 1 
ATOM   1471  N  N   . PHE A 1 184 ? 216.900 187.723 189.687 1.00 76.59 ? 301  PHE A N   1 
ATOM   1472  C  CA  . PHE A 1 184 ? 215.951 188.215 188.691 1.00 75.13 ? 301  PHE A CA  1 
ATOM   1473  C  C   . PHE A 1 184 ? 214.509 187.991 189.127 1.00 73.72 ? 301  PHE A C   1 
ATOM   1474  O  O   . PHE A 1 184 ? 213.619 188.789 188.803 1.00 70.34 ? 301  PHE A O   1 
ATOM   1475  C  CB  . PHE A 1 184 ? 216.214 187.531 187.348 1.00 73.79 ? 301  PHE A CB  1 
ATOM   1476  C  CG  . PHE A 1 184 ? 215.486 188.156 186.194 1.00 73.21 ? 301  PHE A CG  1 
ATOM   1477  C  CD1 . PHE A 1 184 ? 215.291 189.525 186.138 1.00 74.37 ? 301  PHE A CD1 1 
ATOM   1478  C  CD2 . PHE A 1 184 ? 214.994 187.371 185.165 1.00 74.59 ? 301  PHE A CD2 1 
ATOM   1479  C  CE1 . PHE A 1 184 ? 214.621 190.099 185.076 1.00 75.74 ? 301  PHE A CE1 1 
ATOM   1480  C  CE2 . PHE A 1 184 ? 214.323 187.939 184.101 1.00 73.61 ? 301  PHE A CE2 1 
ATOM   1481  C  CZ  . PHE A 1 184 ? 214.136 189.305 184.056 1.00 75.37 ? 301  PHE A CZ  1 
ATOM   1482  N  N   . VAL A 1 185 ? 214.259 186.906 189.865 1.00 68.43 ? 302  VAL A N   1 
ATOM   1483  C  CA  . VAL A 1 185 ? 212.903 186.608 190.321 1.00 68.23 ? 302  VAL A CA  1 
ATOM   1484  C  C   . VAL A 1 185 ? 212.391 187.722 191.226 1.00 70.06 ? 302  VAL A C   1 
ATOM   1485  O  O   . VAL A 1 185 ? 211.222 188.117 191.154 1.00 73.74 ? 302  VAL A O   1 
ATOM   1486  C  CB  . VAL A 1 185 ? 212.859 185.237 191.021 1.00 69.00 ? 302  VAL A CB  1 
ATOM   1487  C  CG1 . VAL A 1 185 ? 213.045 184.123 190.005 1.00 68.41 ? 302  VAL A CG1 1 
ATOM   1488  C  CG2 . VAL A 1 185 ? 213.925 185.146 192.102 1.00 68.46 ? 302  VAL A CG2 1 
ATOM   1489  N  N   . MET A 1 186 ? 213.264 188.251 192.087 1.00 69.11 ? 303  MET A N   1 
ATOM   1490  C  CA  . MET A 1 186 ? 212.866 189.337 192.976 1.00 68.36 ? 303  MET A CA  1 
ATOM   1491  C  C   . MET A 1 186 ? 212.487 190.584 192.186 1.00 69.48 ? 303  MET A C   1 
ATOM   1492  O  O   . MET A 1 186 ? 211.485 191.245 192.487 1.00 67.43 ? 303  MET A O   1 
ATOM   1493  C  CB  . MET A 1 186 ? 213.995 189.645 193.961 1.00 68.17 ? 303  MET A CB  1 
ATOM   1494  C  CG  . MET A 1 186 ? 213.869 188.928 195.293 1.00 70.53 ? 303  MET A CG  1 
ATOM   1495  S  SD  . MET A 1 186 ? 212.520 189.573 196.301 1.00 73.44 ? 303  MET A SD  1 
ATOM   1496  C  CE  . MET A 1 186 ? 212.531 188.410 197.663 1.00 65.71 ? 303  MET A CE  1 
ATOM   1497  N  N   . LYS A 1 187 ? 213.279 190.919 191.165 1.00 65.11 ? 304  LYS A N   1 
ATOM   1498  C  CA  . LYS A 1 187 ? 212.987 192.105 190.368 1.00 64.06 ? 304  LYS A CA  1 
ATOM   1499  C  C   . LYS A 1 187 ? 211.686 191.941 189.594 1.00 64.03 ? 304  LYS A C   1 
ATOM   1500  O  O   . LYS A 1 187 ? 210.910 192.894 189.461 1.00 60.31 ? 304  LYS A O   1 
ATOM   1501  C  CB  . LYS A 1 187 ? 214.147 192.406 189.420 1.00 66.93 ? 304  LYS A CB  1 
ATOM   1502  C  CG  . LYS A 1 187 ? 214.167 193.843 188.917 1.00 66.49 ? 304  LYS A CG  1 
ATOM   1503  C  CD  . LYS A 1 187 ? 215.386 194.118 188.052 1.00 65.05 ? 304  LYS A CD  1 
ATOM   1504  C  CE  . LYS A 1 187 ? 215.464 195.587 187.667 1.00 60.54 ? 304  LYS A CE  1 
ATOM   1505  N  NZ  . LYS A 1 187 ? 216.473 195.836 186.601 1.00 58.47 ? 304  LYS A NZ  1 
ATOM   1506  N  N   . THR A 1 188 ? 211.431 190.740 189.066 1.00 63.40 ? 305  THR A N   1 
ATOM   1507  C  CA  . THR A 1 188 ? 210.163 190.494 188.385 1.00 63.46 ? 305  THR A CA  1 
ATOM   1508  C  C   . THR A 1 188 ? 208.989 190.596 189.354 1.00 60.11 ? 305  THR A C   1 
ATOM   1509  O  O   . THR A 1 188 ? 207.945 191.174 189.026 1.00 58.30 ? 305  THR A O   1 
ATOM   1510  C  CB  . THR A 1 188 ? 210.181 189.123 187.707 1.00 59.82 ? 305  THR A CB  1 
ATOM   1511  O  OG1 . THR A 1 188 ? 210.415 188.105 188.688 1.00 60.19 ? 305  THR A OG1 1 
ATOM   1512  C  CG2 . THR A 1 188 ? 211.266 189.065 186.642 1.00 63.35 ? 305  THR A CG2 1 
ATOM   1513  N  N   . LEU A 1 189 ? 209.147 190.041 190.558 1.00 57.79 ? 306  LEU A N   1 
ATOM   1514  C  CA  . LEU A 1 189 ? 208.064 190.046 191.536 1.00 56.74 ? 306  LEU A CA  1 
ATOM   1515  C  C   . LEU A 1 189 ? 207.761 191.457 192.020 1.00 59.22 ? 306  LEU A C   1 
ATOM   1516  O  O   . LEU A 1 189 ? 206.606 191.793 192.305 1.00 60.47 ? 306  LEU A O   1 
ATOM   1517  C  CB  . LEU A 1 189 ? 208.415 189.135 192.712 1.00 57.40 ? 306  LEU A CB  1 
ATOM   1518  C  CG  . LEU A 1 189 ? 208.246 187.636 192.460 1.00 56.13 ? 306  LEU A CG  1 
ATOM   1519  C  CD1 . LEU A 1 189 ? 208.677 186.835 193.676 1.00 56.34 ? 306  LEU A CD1 1 
ATOM   1520  C  CD2 . LEU A 1 189 ? 206.807 187.321 192.089 1.00 54.50 ? 306  LEU A CD2 1 
ATOM   1521  N  N   . MET A 1 190 ? 208.787 192.301 192.117 1.00 58.69 ? 307  MET A N   1 
ATOM   1522  C  CA  . MET A 1 190 ? 208.584 193.670 192.579 1.00 58.22 ? 307  MET A CA  1 
ATOM   1523  C  C   . MET A 1 190 ? 207.817 194.490 191.548 1.00 55.42 ? 307  MET A C   1 
ATOM   1524  O  O   . MET A 1 190 ? 207.475 195.650 191.800 1.00 57.07 ? 307  MET A O   1 
ATOM   1525  C  CB  . MET A 1 190 ? 209.924 194.335 192.899 1.00 58.84 ? 307  MET A CB  1 
ATOM   1526  C  CG  . MET A 1 190 ? 210.460 194.002 194.282 1.00 55.70 ? 307  MET A CG  1 
ATOM   1527  S  SD  . MET A 1 190 ? 209.214 194.165 195.576 1.00 63.96 ? 307  MET A SD  1 
ATOM   1528  C  CE  . MET A 1 190 ? 208.822 195.909 195.463 1.00 55.97 ? 307  MET A CE  1 
ATOM   1529  N  N   . THR A 1 191 ? 207.550 193.903 190.387 1.00 55.40 ? 308  THR A N   1 
ATOM   1530  C  CA  . THR A 1 191 ? 206.749 194.537 189.349 1.00 59.49 ? 308  THR A CA  1 
ATOM   1531  C  C   . THR A 1 191 ? 205.399 193.871 189.144 1.00 58.54 ? 308  THR A C   1 
ATOM   1532  O  O   . THR A 1 191 ? 204.385 194.566 189.046 1.00 56.49 ? 308  THR A O   1 
ATOM   1533  C  CB  . THR A 1 191 ? 207.513 194.547 188.016 1.00 60.11 ? 308  THR A CB  1 
ATOM   1534  O  OG1 . THR A 1 191 ? 207.604 193.211 187.507 1.00 61.34 ? 308  THR A OG1 1 
ATOM   1535  C  CG2 . THR A 1 191 ? 208.912 195.110 188.207 1.00 56.69 ? 308  THR A CG2 1 
ATOM   1536  N  N   . ILE A 1 192 ? 205.354 192.539 189.071 1.00 51.79 ? 309  ILE A N   1 
ATOM   1537  C  CA  . ILE A 1 192 ? 204.077 191.863 188.860 1.00 51.53 ? 309  ILE A CA  1 
ATOM   1538  C  C   . ILE A 1 192 ? 203.197 191.950 190.104 1.00 55.01 ? 309  ILE A C   1 
ATOM   1539  O  O   . ILE A 1 192 ? 201.997 192.231 190.007 1.00 55.30 ? 309  ILE A O   1 
ATOM   1540  C  CB  . ILE A 1 192 ? 204.305 190.404 188.415 1.00 50.84 ? 309  ILE A CB  1 
ATOM   1541  C  CG1 . ILE A 1 192 ? 202.970 189.676 188.255 1.00 54.08 ? 309  ILE A CG1 1 
ATOM   1542  C  CG2 . ILE A 1 192 ? 205.201 189.659 189.386 1.00 54.33 ? 309  ILE A CG2 1 
ATOM   1543  C  CD1 . ILE A 1 192 ? 203.101 188.295 187.658 1.00 54.97 ? 309  ILE A CD1 1 
ATOM   1544  N  N   . CYS A 1 193 ? 203.766 191.716 191.285 1.00 50.94 ? 310  CYS A N   1 
ATOM   1545  C  CA  . CYS A 1 193 ? 203.031 191.747 192.550 1.00 44.08 ? 310  CYS A CA  1 
ATOM   1546  C  C   . CYS A 1 193 ? 203.819 192.558 193.571 1.00 44.24 ? 310  CYS A C   1 
ATOM   1547  O  O   . CYS A 1 193 ? 204.445 191.999 194.479 1.00 47.82 ? 310  CYS A O   1 
ATOM   1548  C  CB  . CYS A 1 193 ? 202.764 190.331 193.063 1.00 47.15 ? 310  CYS A CB  1 
ATOM   1549  S  SG  . CYS A 1 193 ? 201.398 189.480 192.241 1.00 55.81 ? 310  CYS A SG  1 
ATOM   1550  N  N   . PRO A 1 194 ? 203.808 193.887 193.452 1.00 42.00 ? 311  PRO A N   1 
ATOM   1551  C  CA  . PRO A 1 194 ? 204.600 194.725 194.360 1.00 42.02 ? 311  PRO A CA  1 
ATOM   1552  C  C   . PRO A 1 194 ? 203.959 194.976 195.717 1.00 39.54 ? 311  PRO A C   1 
ATOM   1553  O  O   . PRO A 1 194 ? 204.591 195.615 196.565 1.00 39.67 ? 311  PRO A O   1 
ATOM   1554  C  CB  . PRO A 1 194 ? 204.731 196.033 193.571 1.00 43.27 ? 311  PRO A CB  1 
ATOM   1555  C  CG  . PRO A 1 194 ? 203.456 196.109 192.810 1.00 43.06 ? 311  PRO A CG  1 
ATOM   1556  C  CD  . PRO A 1 194 ? 203.125 194.689 192.421 1.00 39.28 ? 311  PRO A CD  1 
ATOM   1557  N  N   . GLY A 1 195 ? 202.737 194.505 195.954 1.00 34.69 ? 312  GLY A N   1 
ATOM   1558  C  CA  . GLY A 1 195 ? 202.049 194.815 197.192 1.00 30.01 ? 312  GLY A CA  1 
ATOM   1559  C  C   . GLY A 1 195 ? 201.798 193.630 198.102 1.00 31.97 ? 312  GLY A C   1 
ATOM   1560  O  O   . GLY A 1 195 ? 201.199 193.782 199.171 1.00 33.93 ? 312  GLY A O   1 
ATOM   1561  N  N   . THR A 1 196 ? 202.246 192.445 197.696 1.00 30.15 ? 313  THR A N   1 
ATOM   1562  C  CA  . THR A 1 196 ? 202.065 191.228 198.479 1.00 36.13 ? 313  THR A CA  1 
ATOM   1563  C  C   . THR A 1 196 ? 203.313 190.837 199.258 1.00 38.84 ? 313  THR A C   1 
ATOM   1564  O  O   . THR A 1 196 ? 203.219 190.464 200.437 1.00 40.53 ? 313  THR A O   1 
ATOM   1565  C  CB  . THR A 1 196 ? 201.650 190.072 197.560 1.00 36.72 ? 313  THR A CB  1 
ATOM   1566  O  OG1 . THR A 1 196 ? 200.358 190.342 197.003 1.00 34.49 ? 313  THR A OG1 1 
ATOM   1567  C  CG2 . THR A 1 196 ? 201.598 188.758 198.327 1.00 36.58 ? 313  THR A CG2 1 
ATOM   1568  N  N   . VAL A 1 197 ? 204.482 190.917 198.618 1.00 27.06 ? 314  VAL A N   1 
ATOM   1569  C  CA  . VAL A 1 197 ? 205.730 190.589 199.295 1.00 38.59 ? 314  VAL A CA  1 
ATOM   1570  C  C   . VAL A 1 197 ? 205.981 191.545 200.451 1.00 47.07 ? 314  VAL A C   1 
ATOM   1571  O  O   . VAL A 1 197 ? 206.457 191.129 201.515 1.00 47.12 ? 314  VAL A O   1 
ATOM   1572  C  CB  . VAL A 1 197 ? 206.898 190.590 198.291 1.00 36.19 ? 314  VAL A CB  1 
ATOM   1573  C  CG1 . VAL A 1 197 ? 206.821 189.367 197.396 1.00 44.22 ? 314  VAL A CG1 1 
ATOM   1574  C  CG2 . VAL A 1 197 ? 206.881 191.857 197.453 1.00 35.69 ? 314  VAL A CG2 1 
ATOM   1575  N  N   . LEU A 1 198 ? 205.662 192.830 200.272 1.00 33.99 ? 315  LEU A N   1 
ATOM   1576  C  CA  . LEU A 1 198 ? 205.829 193.792 201.355 1.00 30.55 ? 315  LEU A CA  1 
ATOM   1577  C  C   . LEU A 1 198 ? 204.982 193.424 202.565 1.00 36.25 ? 315  LEU A C   1 
ATOM   1578  O  O   . LEU A 1 198 ? 205.482 193.435 203.695 1.00 43.15 ? 315  LEU A O   1 
ATOM   1579  C  CB  . LEU A 1 198 ? 205.474 195.196 200.866 1.00 31.57 ? 315  LEU A CB  1 
ATOM   1580  C  CG  . LEU A 1 198 ? 206.364 195.793 199.773 1.00 38.25 ? 315  LEU A CG  1 
ATOM   1581  C  CD1 . LEU A 1 198 ? 205.950 197.224 199.466 1.00 36.49 ? 315  LEU A CD1 1 
ATOM   1582  C  CD2 . LEU A 1 198 ? 207.830 195.733 200.172 1.00 34.33 ? 315  LEU A CD2 1 
ATOM   1583  N  N   . LEU A 1 199 ? 203.714 193.071 202.346 1.00 35.48 ? 316  LEU A N   1 
ATOM   1584  C  CA  . LEU A 1 199 ? 202.836 192.691 203.447 1.00 35.58 ? 316  LEU A CA  1 
ATOM   1585  C  C   . LEU A 1 199 ? 203.316 191.421 204.141 1.00 32.34 ? 316  LEU A C   1 
ATOM   1586  O  O   . LEU A 1 199 ? 203.353 191.362 205.378 1.00 41.49 ? 316  LEU A O   1 
ATOM   1587  C  CB  . LEU A 1 199 ? 201.408 192.508 202.931 1.00 32.30 ? 316  LEU A CB  1 
ATOM   1588  C  CG  . LEU A 1 199 ? 200.291 192.396 203.968 1.00 35.44 ? 316  LEU A CG  1 
ATOM   1589  C  CD1 . LEU A 1 199 ? 199.854 193.775 204.435 1.00 40.26 ? 316  LEU A CD1 1 
ATOM   1590  C  CD2 . LEU A 1 199 ? 199.112 191.619 203.406 1.00 32.78 ? 316  LEU A CD2 1 
ATOM   1591  N  N   . VAL A 1 200 ? 203.693 190.402 203.364 1.00 24.73 ? 317  VAL A N   1 
ATOM   1592  C  CA  . VAL A 1 200 ? 204.140 189.146 203.963 1.00 38.63 ? 317  VAL A CA  1 
ATOM   1593  C  C   . VAL A 1 200 ? 205.399 189.367 204.794 1.00 40.44 ? 317  VAL A C   1 
ATOM   1594  O  O   . VAL A 1 200 ? 205.495 188.909 205.945 1.00 35.45 ? 317  VAL A O   1 
ATOM   1595  C  CB  . VAL A 1 200 ? 204.363 188.087 202.868 1.00 35.81 ? 317  VAL A CB  1 
ATOM   1596  C  CG1 . VAL A 1 200 ? 205.050 186.861 203.446 1.00 35.94 ? 317  VAL A CG1 1 
ATOM   1597  C  CG2 . VAL A 1 200 ? 203.043 187.708 202.217 1.00 34.25 ? 317  VAL A CG2 1 
ATOM   1598  N  N   . PHE A 1 201 ? 206.377 190.081 204.230 1.00 29.52 ? 318  PHE A N   1 
ATOM   1599  C  CA  . PHE A 1 201 ? 207.620 190.356 204.937 1.00 25.03 ? 318  PHE A CA  1 
ATOM   1600  C  C   . PHE A 1 201 ? 207.374 191.180 206.192 1.00 25.59 ? 318  PHE A C   1 
ATOM   1601  O  O   . PHE A 1 201 ? 207.961 190.893 207.244 1.00 28.71 ? 318  PHE A O   1 
ATOM   1602  C  CB  . PHE A 1 201 ? 208.591 191.060 203.984 1.00 26.55 ? 318  PHE A CB  1 
ATOM   1603  C  CG  . PHE A 1 201 ? 209.784 191.675 204.657 1.00 39.76 ? 318  PHE A CG  1 
ATOM   1604  C  CD1 . PHE A 1 201 ? 210.883 190.900 204.990 1.00 32.65 ? 318  PHE A CD1 1 
ATOM   1605  C  CD2 . PHE A 1 201 ? 209.825 193.034 204.921 1.00 40.87 ? 318  PHE A CD2 1 
ATOM   1606  C  CE1 . PHE A 1 201 ? 211.988 191.464 205.597 1.00 34.01 ? 318  PHE A CE1 1 
ATOM   1607  C  CE2 . PHE A 1 201 ? 210.927 193.605 205.528 1.00 34.02 ? 318  PHE A CE2 1 
ATOM   1608  C  CZ  . PHE A 1 201 ? 212.010 192.819 205.866 1.00 33.91 ? 318  PHE A CZ  1 
ATOM   1609  N  N   . SER A 1 202 ? 206.496 192.185 206.113 1.00 21.46 ? 319  SER A N   1 
ATOM   1610  C  CA  . SER A 1 202 ? 206.192 193.006 207.277 1.00 24.28 ? 319  SER A CA  1 
ATOM   1611  C  C   . SER A 1 202 ? 205.564 192.188 208.399 1.00 20.55 ? 319  SER A C   1 
ATOM   1612  O  O   . SER A 1 202 ? 205.975 192.313 209.556 1.00 31.49 ? 319  SER A O   1 
ATOM   1613  C  CB  . SER A 1 202 ? 205.270 194.158 206.879 1.00 24.14 ? 319  SER A CB  1 
ATOM   1614  O  OG  . SER A 1 202 ? 205.951 195.101 206.072 1.00 23.27 ? 319  SER A OG  1 
ATOM   1615  N  N   . ILE A 1 203 ? 204.581 191.342 208.082 1.00 9.31  ? 320  ILE A N   1 
ATOM   1616  C  CA  . ILE A 1 203 ? 203.945 190.555 209.138 1.00 18.16 ? 320  ILE A CA  1 
ATOM   1617  C  C   . ILE A 1 203 ? 204.923 189.558 209.759 1.00 27.66 ? 320  ILE A C   1 
ATOM   1618  O  O   . ILE A 1 203 ? 204.959 189.400 210.994 1.00 36.51 ? 320  ILE A O   1 
ATOM   1619  C  CB  . ILE A 1 203 ? 202.687 189.849 208.606 1.00 14.95 ? 320  ILE A CB  1 
ATOM   1620  C  CG1 . ILE A 1 203 ? 201.729 190.861 207.978 1.00 25.09 ? 320  ILE A CG1 1 
ATOM   1621  C  CG2 . ILE A 1 203 ? 201.988 189.095 209.723 1.00 19.52 ? 320  ILE A CG2 1 
ATOM   1622  C  CD1 . ILE A 1 203 ? 201.435 192.057 208.855 1.00 26.36 ? 320  ILE A CD1 1 
ATOM   1623  N  N   . SER A 1 204 ? 205.722 188.874 208.933 1.00 27.56 ? 321  SER A N   1 
ATOM   1624  C  CA  . SER A 1 204 ? 206.685 187.916 209.472 1.00 17.36 ? 321  SER A CA  1 
ATOM   1625  C  C   . SER A 1 204 ? 207.693 188.604 210.385 1.00 16.26 ? 321  SER A C   1 
ATOM   1626  O  O   . SER A 1 204 ? 207.964 188.131 211.501 1.00 22.57 ? 321  SER A O   1 
ATOM   1627  C  CB  . SER A 1 204 ? 207.396 187.194 208.329 1.00 21.67 ? 321  SER A CB  1 
ATOM   1628  O  OG  . SER A 1 204 ? 206.466 186.713 207.375 1.00 26.47 ? 321  SER A OG  1 
ATOM   1629  N  N   . LEU A 1 205 ? 208.250 189.732 209.932 1.00 9.17  ? 322  LEU A N   1 
ATOM   1630  C  CA  . LEU A 1 205 ? 209.199 190.474 210.754 1.00 8.07  ? 322  LEU A CA  1 
ATOM   1631  C  C   . LEU A 1 205 ? 208.548 190.940 212.047 1.00 10.34 ? 322  LEU A C   1 
ATOM   1632  O  O   . LEU A 1 205 ? 209.150 190.852 213.121 1.00 12.99 ? 322  LEU A O   1 
ATOM   1633  C  CB  . LEU A 1 205 ? 209.751 191.667 209.974 1.00 26.13 ? 322  LEU A CB  1 
ATOM   1634  C  CG  . LEU A 1 205 ? 210.716 192.581 210.736 1.00 16.97 ? 322  LEU A CG  1 
ATOM   1635  C  CD1 . LEU A 1 205 ? 212.031 191.872 211.024 1.00 23.58 ? 322  LEU A CD1 1 
ATOM   1636  C  CD2 . LEU A 1 205 ? 210.953 193.879 209.982 1.00 14.42 ? 322  LEU A CD2 1 
ATOM   1637  N  N   . TRP A 1 206 ? 207.311 191.433 211.960 1.00 0.00  ? 323  TRP A N   1 
ATOM   1638  C  CA  . TRP A 1 206 ? 206.604 191.915 213.140 1.00 0.23  ? 323  TRP A CA  1 
ATOM   1639  C  C   . TRP A 1 206 ? 206.514 190.833 214.206 1.00 6.98  ? 323  TRP A C   1 
ATOM   1640  O  O   . TRP A 1 206 ? 206.941 191.031 215.353 1.00 16.50 ? 323  TRP A O   1 
ATOM   1641  C  CB  . TRP A 1 206 ? 205.207 192.382 212.726 1.00 3.21  ? 323  TRP A CB  1 
ATOM   1642  C  CG  . TRP A 1 206 ? 204.549 193.331 213.668 1.00 12.92 ? 323  TRP A CG  1 
ATOM   1643  C  CD1 . TRP A 1 206 ? 205.007 193.732 214.887 1.00 15.65 ? 323  TRP A CD1 1 
ATOM   1644  C  CD2 . TRP A 1 206 ? 203.299 193.998 213.469 1.00 14.57 ? 323  TRP A CD2 1 
ATOM   1645  N  NE1 . TRP A 1 206 ? 204.120 194.609 215.459 1.00 10.03 ? 323  TRP A NE1 1 
ATOM   1646  C  CE2 . TRP A 1 206 ? 203.063 194.789 214.608 1.00 10.30 ? 323  TRP A CE2 1 
ATOM   1647  C  CE3 . TRP A 1 206 ? 202.357 194.002 212.436 1.00 16.16 ? 323  TRP A CE3 1 
ATOM   1648  C  CZ2 . TRP A 1 206 ? 201.924 195.577 214.744 1.00 9.53  ? 323  TRP A CZ2 1 
ATOM   1649  C  CZ3 . TRP A 1 206 ? 201.228 194.785 212.573 1.00 15.28 ? 323  TRP A CZ3 1 
ATOM   1650  C  CH2 . TRP A 1 206 ? 201.021 195.562 213.718 1.00 11.20 ? 323  TRP A CH2 1 
ATOM   1651  N  N   . ILE A 1 207 ? 206.000 189.662 213.829 1.00 13.03 ? 324  ILE A N   1 
ATOM   1652  C  CA  . ILE A 1 207 ? 205.809 188.610 214.824 1.00 7.65  ? 324  ILE A CA  1 
ATOM   1653  C  C   . ILE A 1 207 ? 207.143 188.103 215.370 1.00 9.16  ? 324  ILE A C   1 
ATOM   1654  O  O   . ILE A 1 207 ? 207.304 187.961 216.595 1.00 15.62 ? 324  ILE A O   1 
ATOM   1655  C  CB  . ILE A 1 207 ? 204.970 187.464 214.236 1.00 13.17 ? 324  ILE A CB  1 
ATOM   1656  C  CG1 . ILE A 1 207 ? 203.577 187.970 213.859 1.00 12.34 ? 324  ILE A CG1 1 
ATOM   1657  C  CG2 . ILE A 1 207 ? 204.865 186.317 215.226 1.00 6.56  ? 324  ILE A CG2 1 
ATOM   1658  C  CD1 . ILE A 1 207 ? 202.720 186.938 213.171 1.00 6.93  ? 324  ILE A CD1 1 
ATOM   1659  N  N   . ILE A 1 208 ? 208.120 187.839 214.495 1.00 8.26  ? 325  ILE A N   1 
ATOM   1660  C  CA  . ILE A 1 208 ? 209.384 187.281 214.968 1.00 0.00  ? 325  ILE A CA  1 
ATOM   1661  C  C   . ILE A 1 208 ? 210.104 188.267 215.883 1.00 12.57 ? 325  ILE A C   1 
ATOM   1662  O  O   . ILE A 1 208 ? 210.618 187.888 216.945 1.00 18.33 ? 325  ILE A O   1 
ATOM   1663  C  CB  . ILE A 1 208 ? 210.261 186.860 213.776 1.00 5.31  ? 325  ILE A CB  1 
ATOM   1664  C  CG1 . ILE A 1 208 ? 209.612 185.694 213.030 1.00 11.02 ? 325  ILE A CG1 1 
ATOM   1665  C  CG2 . ILE A 1 208 ? 211.652 186.473 214.244 1.00 8.95  ? 325  ILE A CG2 1 
ATOM   1666  C  CD1 . ILE A 1 208 ? 210.290 185.348 211.727 1.00 13.29 ? 325  ILE A CD1 1 
ATOM   1667  N  N   . ALA A 1 209 ? 210.152 189.545 215.492 1.00 9.68  ? 326  ALA A N   1 
ATOM   1668  C  CA  . ALA A 1 209 ? 210.829 190.548 216.303 1.00 0.00  ? 326  ALA A CA  1 
ATOM   1669  C  C   . ALA A 1 209 ? 210.144 190.750 217.646 1.00 3.29  ? 326  ALA A C   1 
ATOM   1670  O  O   . ALA A 1 209 ? 210.827 190.892 218.667 1.00 0.00  ? 326  ALA A O   1 
ATOM   1671  C  CB  . ALA A 1 209 ? 210.908 191.868 215.539 1.00 0.00  ? 326  ALA A CB  1 
ATOM   1672  N  N   . ALA A 1 210 ? 208.806 190.773 217.675 1.00 2.74  ? 327  ALA A N   1 
ATOM   1673  C  CA  . ALA A 1 210 ? 208.121 190.907 218.955 1.00 0.00  ? 327  ALA A CA  1 
ATOM   1674  C  C   . ALA A 1 210 ? 208.426 189.737 219.881 1.00 5.99  ? 327  ALA A C   1 
ATOM   1675  O  O   . ALA A 1 210 ? 208.712 189.944 221.072 1.00 15.14 ? 327  ALA A O   1 
ATOM   1676  C  CB  . ALA A 1 210 ? 206.616 191.032 218.734 1.00 0.00  ? 327  ALA A CB  1 
ATOM   1677  N  N   . TRP A 1 211 ? 208.391 188.506 219.356 1.00 6.18  ? 328  TRP A N   1 
ATOM   1678  C  CA  . TRP A 1 211 ? 208.693 187.355 220.202 1.00 0.00  ? 328  TRP A CA  1 
ATOM   1679  C  C   . TRP A 1 211 ? 210.124 187.410 220.727 1.00 0.00  ? 328  TRP A C   1 
ATOM   1680  O  O   . TRP A 1 211 ? 210.367 187.143 221.910 1.00 0.00  ? 328  TRP A O   1 
ATOM   1681  C  CB  . TRP A 1 211 ? 208.451 186.055 219.437 1.00 6.43  ? 328  TRP A CB  1 
ATOM   1682  C  CG  . TRP A 1 211 ? 208.505 184.835 220.310 1.00 8.55  ? 328  TRP A CG  1 
ATOM   1683  C  CD1 . TRP A 1 211 ? 207.478 184.294 221.026 1.00 5.52  ? 328  TRP A CD1 1 
ATOM   1684  C  CD2 . TRP A 1 211 ? 209.649 184.012 220.569 1.00 4.78  ? 328  TRP A CD2 1 
ATOM   1685  N  NE1 . TRP A 1 211 ? 207.909 183.184 221.710 1.00 0.00  ? 328  TRP A NE1 1 
ATOM   1686  C  CE2 . TRP A 1 211 ? 209.239 182.990 221.446 1.00 2.95  ? 328  TRP A CE2 1 
ATOM   1687  C  CE3 . TRP A 1 211 ? 210.980 184.039 220.142 1.00 8.54  ? 328  TRP A CE3 1 
ATOM   1688  C  CZ2 . TRP A 1 211 ? 210.110 182.006 221.904 1.00 2.96  ? 328  TRP A CZ2 1 
ATOM   1689  C  CZ3 . TRP A 1 211 ? 211.842 183.062 220.598 1.00 0.19  ? 328  TRP A CZ3 1 
ATOM   1690  C  CH2 . TRP A 1 211 ? 211.405 182.059 221.469 1.00 0.02  ? 328  TRP A CH2 1 
ATOM   1691  N  N   . THR A 1 212 ? 211.082 187.765 219.866 1.00 3.25  ? 329  THR A N   1 
ATOM   1692  C  CA  . THR A 1 212 ? 212.477 187.829 220.297 1.00 1.43  ? 329  THR A CA  1 
ATOM   1693  C  C   . THR A 1 212 ? 212.688 188.904 221.358 1.00 15.94 ? 329  THR A C   1 
ATOM   1694  O  O   . THR A 1 212 ? 213.423 188.691 222.334 1.00 18.61 ? 329  THR A O   1 
ATOM   1695  C  CB  . THR A 1 212 ? 213.382 188.081 219.092 1.00 0.00  ? 329  THR A CB  1 
ATOM   1696  O  OG1 . THR A 1 212 ? 213.163 187.062 218.110 1.00 1.53  ? 329  THR A OG1 1 
ATOM   1697  C  CG2 . THR A 1 212 ? 214.843 188.070 219.507 1.00 0.00  ? 329  THR A CG2 1 
ATOM   1698  N  N   . VAL A 1 213 ? 212.058 190.069 221.184 1.00 10.44 ? 330  VAL A N   1 
ATOM   1699  C  CA  . VAL A 1 213 ? 212.204 191.146 222.159 1.00 0.00  ? 330  VAL A CA  1 
ATOM   1700  C  C   . VAL A 1 213 ? 211.644 190.719 223.508 1.00 3.06  ? 330  VAL A C   1 
ATOM   1701  O  O   . VAL A 1 213 ? 212.261 190.950 224.555 1.00 2.32  ? 330  VAL A O   1 
ATOM   1702  C  CB  . VAL A 1 213 ? 211.532 192.433 221.648 1.00 0.00  ? 330  VAL A CB  1 
ATOM   1703  C  CG1 . VAL A 1 213 ? 211.292 193.400 222.793 1.00 4.57  ? 330  VAL A CG1 1 
ATOM   1704  C  CG2 . VAL A 1 213 ? 212.392 193.087 220.585 1.00 12.24 ? 330  VAL A CG2 1 
ATOM   1705  N  N   . ARG A 1 214 ? 210.468 190.085 223.507 1.00 5.68  ? 331  ARG A N   1 
ATOM   1706  C  CA  . ARG A 1 214 ? 209.907 189.629 224.775 1.00 3.98  ? 331  ARG A CA  1 
ATOM   1707  C  C   . ARG A 1 214 ? 210.791 188.568 225.424 1.00 8.31  ? 331  ARG A C   1 
ATOM   1708  O  O   . ARG A 1 214 ? 210.973 188.574 226.650 1.00 12.39 ? 331  ARG A O   1 
ATOM   1709  C  CB  . ARG A 1 214 ? 208.486 189.104 224.565 1.00 8.32  ? 331  ARG A CB  1 
ATOM   1710  C  CG  . ARG A 1 214 ? 208.036 188.070 225.579 1.00 4.39  ? 331  ARG A CG  1 
ATOM   1711  C  CD  . ARG A 1 214 ? 206.656 187.535 225.243 1.00 5.17  ? 331  ARG A CD  1 
ATOM   1712  N  NE  . ARG A 1 214 ? 206.371 186.285 225.936 1.00 9.85  ? 331  ARG A NE  1 
ATOM   1713  C  CZ  . ARG A 1 214 ? 205.379 186.116 226.798 1.00 7.85  ? 331  ARG A CZ  1 
ATOM   1714  N  NH1 . ARG A 1 214 ? 204.551 187.101 227.100 1.00 14.38 ? 331  ARG A NH1 1 
ATOM   1715  N  NH2 . ARG A 1 214 ? 205.214 184.929 227.374 1.00 10.73 ? 331  ARG A NH2 1 
ATOM   1716  N  N   . ALA A 1 215 ? 211.367 187.668 224.618 1.00 17.07 ? 332  ALA A N   1 
ATOM   1717  C  CA  . ALA A 1 215 ? 212.249 186.636 225.156 1.00 0.00  ? 332  ALA A CA  1 
ATOM   1718  C  C   . ALA A 1 215 ? 213.480 187.240 225.821 1.00 0.00  ? 332  ALA A C   1 
ATOM   1719  O  O   . ALA A 1 215 ? 213.893 186.790 226.896 1.00 0.29  ? 332  ALA A O   1 
ATOM   1720  C  CB  . ALA A 1 215 ? 212.659 185.667 224.049 1.00 0.38  ? 332  ALA A CB  1 
ATOM   1721  N  N   . CYS A 1 216 ? 214.095 188.248 225.193 1.00 21.67 ? 333  CYS A N   1 
ATOM   1722  C  CA  . CYS A 1 216 ? 215.171 188.969 225.875 1.00 0.00  ? 333  CYS A CA  1 
ATOM   1723  C  C   . CYS A 1 216 ? 214.690 189.640 227.155 1.00 3.34  ? 333  CYS A C   1 
ATOM   1724  O  O   . CYS A 1 216 ? 215.313 189.490 228.211 1.00 0.00  ? 333  CYS A O   1 
ATOM   1725  C  CB  . CYS A 1 216 ? 215.811 190.022 224.970 1.00 0.75  ? 333  CYS A CB  1 
ATOM   1726  S  SG  . CYS A 1 216 ? 216.840 189.481 223.600 1.00 33.41 ? 333  CYS A SG  1 
ATOM   1727  N  N   . GLU A 1 217 ? 213.587 190.384 227.084 1.00 18.05 ? 334  GLU A N   1 
ATOM   1728  C  CA  . GLU A 1 217 ? 213.238 191.304 228.159 1.00 3.56  ? 334  GLU A CA  1 
ATOM   1729  C  C   . GLU A 1 217 ? 212.580 190.632 229.355 1.00 10.47 ? 334  GLU A C   1 
ATOM   1730  O  O   . GLU A 1 217 ? 212.445 191.277 230.399 1.00 10.42 ? 334  GLU A O   1 
ATOM   1731  C  CB  . GLU A 1 217 ? 212.317 192.401 227.624 1.00 0.18  ? 334  GLU A CB  1 
ATOM   1732  C  CG  . GLU A 1 217 ? 212.973 193.308 226.601 1.00 4.55  ? 334  GLU A CG  1 
ATOM   1733  C  CD  . GLU A 1 217 ? 213.925 194.301 227.229 1.00 10.36 ? 334  GLU A CD  1 
ATOM   1734  O  OE1 . GLU A 1 217 ? 213.498 195.056 228.126 1.00 16.66 ? 334  GLU A OE1 1 
ATOM   1735  O  OE2 . GLU A 1 217 ? 215.103 194.327 226.824 1.00 15.49 ? 334  GLU A OE2 1 
ATOM   1736  N  N   . ARG A 1 218 ? 212.167 189.367 229.243 1.00 11.20 ? 335  ARG A N   1 
ATOM   1737  C  CA  . ARG A 1 218 ? 211.508 188.728 230.378 1.00 0.00  ? 335  ARG A CA  1 
ATOM   1738  C  C   . ARG A 1 218 ? 212.441 188.525 231.569 1.00 5.69  ? 335  ARG A C   1 
ATOM   1739  O  O   . ARG A 1 218 ? 211.957 188.340 232.690 1.00 10.49 ? 335  ARG A O   1 
ATOM   1740  C  CB  . ARG A 1 218 ? 210.915 187.381 229.964 1.00 1.33  ? 335  ARG A CB  1 
ATOM   1741  C  CG  . ARG A 1 218 ? 211.944 186.308 229.669 1.00 7.27  ? 335  ARG A CG  1 
ATOM   1742  C  CD  . ARG A 1 218 ? 211.268 185.010 229.281 1.00 15.96 ? 335  ARG A CD  1 
ATOM   1743  N  NE  . ARG A 1 218 ? 212.221 183.923 229.099 1.00 4.73  ? 335  ARG A NE  1 
ATOM   1744  C  CZ  . ARG A 1 218 ? 211.881 182.671 228.831 1.00 4.89  ? 335  ARG A CZ  1 
ATOM   1745  N  NH1 . ARG A 1 218 ? 210.614 182.312 228.704 1.00 17.36 ? 335  ARG A NH1 1 
ATOM   1746  N  NH2 . ARG A 1 218 ? 212.834 181.755 228.692 1.00 13.43 ? 335  ARG A NH2 1 
ATOM   1747  N  N   . TYR A 1 219 ? 213.759 188.555 231.358 1.00 20.16 ? 336  TYR A N   1 
ATOM   1748  C  CA  . TYR A 1 219 ? 214.692 188.238 232.435 1.00 6.57  ? 336  TYR A CA  1 
ATOM   1749  C  C   . TYR A 1 219 ? 214.864 189.378 233.432 1.00 8.29  ? 336  TYR A C   1 
ATOM   1750  O  O   . TYR A 1 219 ? 215.004 189.123 234.633 1.00 18.38 ? 336  TYR A O   1 
ATOM   1751  C  CB  . TYR A 1 219 ? 216.052 187.847 231.853 1.00 3.33  ? 336  TYR A CB  1 
ATOM   1752  C  CG  . TYR A 1 219 ? 216.116 186.415 231.373 1.00 15.09 ? 336  TYR A CG  1 
ATOM   1753  C  CD1 . TYR A 1 219 ? 216.393 185.379 232.255 1.00 12.63 ? 336  TYR A CD1 1 
ATOM   1754  C  CD2 . TYR A 1 219 ? 215.897 186.098 230.040 1.00 10.27 ? 336  TYR A CD2 1 
ATOM   1755  C  CE1 . TYR A 1 219 ? 216.450 184.069 231.822 1.00 7.98  ? 336  TYR A CE1 1 
ATOM   1756  C  CE2 . TYR A 1 219 ? 215.952 184.791 229.599 1.00 9.35  ? 336  TYR A CE2 1 
ATOM   1757  C  CZ  . TYR A 1 219 ? 216.229 183.782 230.494 1.00 8.29  ? 336  TYR A CZ  1 
ATOM   1758  O  OH  . TYR A 1 219 ? 216.285 182.480 230.057 1.00 12.70 ? 336  TYR A OH  1 
ATOM   1759  N  N   . HIS A 1 220 ? 214.864 190.629 232.971 1.00 6.78  ? 337  HIS A N   1 
ATOM   1760  C  CA  . HIS A 1 220 ? 215.138 191.769 233.839 1.00 0.00  ? 337  HIS A CA  1 
ATOM   1761  C  C   . HIS A 1 220 ? 213.938 192.690 234.022 1.00 13.44 ? 337  HIS A C   1 
ATOM   1762  O  O   . HIS A 1 220 ? 214.108 193.816 234.504 1.00 25.32 ? 337  HIS A O   1 
ATOM   1763  C  CB  . HIS A 1 220 ? 216.325 192.575 233.300 1.00 4.21  ? 337  HIS A CB  1 
ATOM   1764  C  CG  . HIS A 1 220 ? 217.635 191.854 233.380 1.00 12.95 ? 337  HIS A CG  1 
ATOM   1765  N  ND1 . HIS A 1 220 ? 218.375 191.781 234.540 1.00 16.54 ? 337  HIS A ND1 1 
ATOM   1766  C  CD2 . HIS A 1 220 ? 218.340 191.179 232.442 1.00 13.84 ? 337  HIS A CD2 1 
ATOM   1767  C  CE1 . HIS A 1 220 ? 219.477 191.089 234.315 1.00 0.00  ? 337  HIS A CE1 1 
ATOM   1768  N  NE2 . HIS A 1 220 ? 219.480 190.712 233.050 1.00 0.00  ? 337  HIS A NE2 1 
ATOM   1769  N  N   . ASP A 1 221 ? 212.736 192.251 233.661 1.00 15.15 ? 338  ASP A N   1 
ATOM   1770  C  CA  . ASP A 1 221 ? 211.532 193.064 233.783 1.00 9.00  ? 338  ASP A CA  1 
ATOM   1771  C  C   . ASP A 1 221 ? 210.654 192.491 234.887 1.00 15.18 ? 338  ASP A C   1 
ATOM   1772  O  O   . ASP A 1 221 ? 210.241 191.330 234.815 1.00 28.61 ? 338  ASP A O   1 
ATOM   1773  C  CB  . ASP A 1 221 ? 210.769 193.117 232.460 1.00 10.67 ? 338  ASP A CB  1 
ATOM   1774  C  CG  . ASP A 1 221 ? 209.601 194.082 232.499 1.00 19.14 ? 338  ASP A CG  1 
ATOM   1775  O  OD1 . ASP A 1 221 ? 209.819 195.267 232.823 1.00 23.10 ? 338  ASP A OD1 1 
ATOM   1776  O  OD2 . ASP A 1 221 ? 208.466 193.658 232.200 1.00 17.89 ? 338  ASP A OD2 1 
ATOM   1777  N  N   . GLN A 1 222 ? 210.366 193.309 235.899 1.00 18.90 ? 339  GLN A N   1 
ATOM   1778  C  CA  . GLN A 1 222 ? 209.550 192.894 237.033 1.00 18.87 ? 339  GLN A CA  1 
ATOM   1779  C  C   . GLN A 1 222 ? 208.241 193.666 237.129 1.00 25.72 ? 339  GLN A C   1 
ATOM   1780  O  O   . GLN A 1 222 ? 207.471 193.445 238.071 1.00 25.69 ? 339  GLN A O   1 
ATOM   1781  C  CB  . GLN A 1 222 ? 210.338 193.045 238.337 1.00 16.43 ? 339  GLN A CB  1 
ATOM   1782  C  CG  . GLN A 1 222 ? 211.821 192.751 238.202 1.00 20.19 ? 339  GLN A CG  1 
ATOM   1783  C  CD  . GLN A 1 222 ? 212.120 191.268 238.154 1.00 22.62 ? 339  GLN A CD  1 
ATOM   1784  O  OE1 . GLN A 1 222 ? 211.243 190.438 238.385 1.00 30.83 ? 339  GLN A OE1 1 
ATOM   1785  N  NE2 . GLN A 1 222 ? 213.366 190.926 237.847 1.00 23.42 ? 339  GLN A NE2 1 
ATOM   1786  N  N   . GLN A 1 223 ? 207.965 194.563 236.182 1.00 25.88 ? 340  GLN A N   1 
ATOM   1787  C  CA  . GLN A 1 223 ? 206.769 195.395 236.224 1.00 15.27 ? 340  GLN A CA  1 
ATOM   1788  C  C   . GLN A 1 223 ? 205.842 195.161 235.039 1.00 18.94 ? 340  GLN A C   1 
ATOM   1789  O  O   . GLN A 1 223 ? 204.871 195.909 234.873 1.00 20.15 ? 340  GLN A O   1 
ATOM   1790  C  CB  . GLN A 1 223 ? 207.160 196.873 236.298 1.00 11.13 ? 340  GLN A CB  1 
ATOM   1791  C  CG  . GLN A 1 223 ? 207.618 197.318 237.673 1.00 11.22 ? 340  GLN A CG  1 
ATOM   1792  C  CD  . GLN A 1 223 ? 208.550 198.506 237.616 1.00 20.80 ? 340  GLN A CD  1 
ATOM   1793  O  OE1 . GLN A 1 223 ? 208.981 198.921 236.542 1.00 25.75 ? 340  GLN A OE1 1 
ATOM   1794  N  NE2 . GLN A 1 223 ? 208.862 199.068 238.776 1.00 35.63 ? 340  GLN A NE2 1 
ATOM   1795  N  N   . ASP A 1 224 ? 206.114 194.146 234.216 1.00 23.20 ? 341  ASP A N   1 
ATOM   1796  C  CA  . ASP A 1 224 ? 205.269 193.783 233.078 1.00 18.78 ? 341  ASP A CA  1 
ATOM   1797  C  C   . ASP A 1 224 ? 205.109 194.957 232.110 1.00 13.61 ? 341  ASP A C   1 
ATOM   1798  O  O   . ASP A 1 224 ? 204.008 195.446 231.853 1.00 14.09 ? 341  ASP A O   1 
ATOM   1799  C  CB  . ASP A 1 224 ? 203.907 193.271 233.556 1.00 15.02 ? 341  ASP A CB  1 
ATOM   1800  C  CG  . ASP A 1 224 ? 203.175 192.486 232.492 1.00 27.41 ? 341  ASP A CG  1 
ATOM   1801  O  OD1 . ASP A 1 224 ? 203.731 191.478 232.009 1.00 24.51 ? 341  ASP A OD1 1 
ATOM   1802  O  OD2 . ASP A 1 224 ? 202.041 192.874 232.141 1.00 28.67 ? 341  ASP A OD2 1 
ATOM   1803  N  N   . VAL A 1 225 ? 206.241 195.401 231.567 1.00 10.85 ? 342  VAL A N   1 
ATOM   1804  C  CA  . VAL A 1 225 ? 206.257 196.542 230.659 1.00 14.20 ? 342  VAL A CA  1 
ATOM   1805  C  C   . VAL A 1 225 ? 206.742 196.091 229.289 1.00 9.67  ? 342  VAL A C   1 
ATOM   1806  O  O   . VAL A 1 225 ? 205.990 196.127 228.308 1.00 8.23  ? 342  VAL A O   1 
ATOM   1807  C  CB  . VAL A 1 225 ? 207.140 197.675 231.215 1.00 2.71  ? 342  VAL A CB  1 
ATOM   1808  C  CG1 . VAL A 1 225 ? 207.150 198.865 230.268 1.00 0.00  ? 342  VAL A CG1 1 
ATOM   1809  C  CG2 . VAL A 1 225 ? 206.664 198.087 232.599 1.00 2.41  ? 342  VAL A CG2 1 
ATOM   1810  N  N   . THR A 1 226 ? 207.994 195.648 229.213 1.00 17.01 ? 343  THR A N   1 
ATOM   1811  C  CA  . THR A 1 226 ? 208.579 195.183 227.965 1.00 10.91 ? 343  THR A CA  1 
ATOM   1812  C  C   . THR A 1 226 ? 208.543 193.669 227.826 1.00 7.14  ? 343  THR A C   1 
ATOM   1813  O  O   . THR A 1 226 ? 208.982 193.144 226.799 1.00 18.78 ? 343  THR A O   1 
ATOM   1814  C  CB  . THR A 1 226 ? 210.024 195.679 227.839 1.00 15.54 ? 343  THR A CB  1 
ATOM   1815  O  OG1 . THR A 1 226 ? 210.745 195.375 229.039 1.00 13.93 ? 343  THR A OG1 1 
ATOM   1816  C  CG2 . THR A 1 226 ? 210.057 197.180 227.597 1.00 2.82  ? 343  THR A CG2 1 
ATOM   1817  N  N   . SER A 1 227 ? 208.030 192.959 228.828 1.00 17.84 ? 344  SER A N   1 
ATOM   1818  C  CA  . SER A 1 227 ? 207.885 191.512 228.779 1.00 0.00  ? 344  SER A CA  1 
ATOM   1819  C  C   . SER A 1 227 ? 206.486 191.075 228.367 1.00 15.64 ? 344  SER A C   1 
ATOM   1820  O  O   . SER A 1 227 ? 206.200 189.875 228.369 1.00 24.96 ? 344  SER A O   1 
ATOM   1821  C  CB  . SER A 1 227 ? 208.239 190.904 230.138 1.00 0.00  ? 344  SER A CB  1 
ATOM   1822  O  OG  . SER A 1 227 ? 208.035 189.503 230.135 1.00 31.09 ? 344  SER A OG  1 
ATOM   1823  N  N   . ASN A 1 228 ? 205.612 192.017 228.021 1.00 14.76 ? 345  ASN A N   1 
ATOM   1824  C  CA  . ASN A 1 228 ? 204.256 191.712 227.590 1.00 2.85  ? 345  ASN A CA  1 
ATOM   1825  C  C   . ASN A 1 228 ? 204.206 191.644 226.069 1.00 4.31  ? 345  ASN A C   1 
ATOM   1826  O  O   . ASN A 1 228 ? 204.770 192.498 225.380 1.00 11.93 ? 345  ASN A O   1 
ATOM   1827  C  CB  . ASN A 1 228 ? 203.283 192.770 228.117 1.00 5.53  ? 345  ASN A CB  1 
ATOM   1828  C  CG  . ASN A 1 228 ? 201.850 192.511 227.702 1.00 10.64 ? 345  ASN A CG  1 
ATOM   1829  O  OD1 . ASN A 1 228 ? 201.289 191.455 227.988 1.00 28.56 ? 345  ASN A OD1 1 
ATOM   1830  N  ND2 . ASN A 1 228 ? 201.244 193.484 227.037 1.00 11.16 ? 345  ASN A ND2 1 
ATOM   1831  N  N   . PHE A 1 229 ? 203.532 190.614 225.549 1.00 0.00  ? 346  PHE A N   1 
ATOM   1832  C  CA  . PHE A 1 229 ? 203.570 190.348 224.113 1.00 1.40  ? 346  PHE A CA  1 
ATOM   1833  C  C   . PHE A 1 229 ? 202.937 191.480 223.310 1.00 11.15 ? 346  PHE A C   1 
ATOM   1834  O  O   . PHE A 1 229 ? 203.481 191.896 222.279 1.00 12.33 ? 346  PHE A O   1 
ATOM   1835  C  CB  . PHE A 1 229 ? 202.882 189.016 223.812 1.00 1.26  ? 346  PHE A CB  1 
ATOM   1836  C  CG  . PHE A 1 229 ? 203.000 188.584 222.379 1.00 1.72  ? 346  PHE A CG  1 
ATOM   1837  C  CD1 . PHE A 1 229 ? 204.235 188.276 221.835 1.00 4.77  ? 346  PHE A CD1 1 
ATOM   1838  C  CD2 . PHE A 1 229 ? 201.878 188.483 221.577 1.00 5.29  ? 346  PHE A CD2 1 
ATOM   1839  C  CE1 . PHE A 1 229 ? 204.348 187.881 220.518 1.00 0.00  ? 346  PHE A CE1 1 
ATOM   1840  C  CE2 . PHE A 1 229 ? 201.986 188.087 220.260 1.00 2.94  ? 346  PHE A CE2 1 
ATOM   1841  C  CZ  . PHE A 1 229 ? 203.223 187.786 219.730 1.00 0.00  ? 346  PHE A CZ  1 
ATOM   1842  N  N   . LEU A 1 230 ? 201.790 191.994 223.763 1.00 0.00  ? 347  LEU A N   1 
ATOM   1843  C  CA  . LEU A 1 230 ? 201.160 193.114 223.070 1.00 0.00  ? 347  LEU A CA  1 
ATOM   1844  C  C   . LEU A 1 230 ? 202.002 194.380 223.165 1.00 3.95  ? 347  LEU A C   1 
ATOM   1845  O  O   . LEU A 1 230 ? 202.075 195.150 222.199 1.00 14.01 ? 347  LEU A O   1 
ATOM   1846  C  CB  . LEU A 1 230 ? 199.762 193.361 223.635 1.00 11.88 ? 347  LEU A CB  1 
ATOM   1847  C  CG  . LEU A 1 230 ? 198.654 192.409 223.181 1.00 7.52  ? 347  LEU A CG  1 
ATOM   1848  C  CD1 . LEU A 1 230 ? 197.301 192.892 223.674 1.00 5.95  ? 347  LEU A CD1 1 
ATOM   1849  C  CD2 . LEU A 1 230 ? 198.652 192.258 221.669 1.00 6.38  ? 347  LEU A CD2 1 
ATOM   1850  N  N   . GLY A 1 231 ? 202.636 194.614 224.314 1.00 0.00  ? 348  GLY A N   1 
ATOM   1851  C  CA  . GLY A 1 231 ? 203.557 195.732 224.422 1.00 0.00  ? 348  GLY A CA  1 
ATOM   1852  C  C   . GLY A 1 231 ? 204.725 195.612 223.465 1.00 4.76  ? 348  GLY A C   1 
ATOM   1853  O  O   . GLY A 1 231 ? 205.152 196.602 222.865 1.00 30.34 ? 348  GLY A O   1 
ATOM   1854  N  N   . ALA A 1 232 ? 205.259 194.399 223.307 1.00 0.00  ? 349  ALA A N   1 
ATOM   1855  C  CA  . ALA A 1 232 ? 206.333 194.180 222.344 1.00 8.20  ? 349  ALA A CA  1 
ATOM   1856  C  C   . ALA A 1 232 ? 205.858 194.435 220.919 1.00 11.89 ? 349  ALA A C   1 
ATOM   1857  O  O   . ALA A 1 232 ? 206.585 195.026 220.110 1.00 24.42 ? 349  ALA A O   1 
ATOM   1858  C  CB  . ALA A 1 232 ? 206.881 192.761 222.485 1.00 8.29  ? 349  ALA A CB  1 
ATOM   1859  N  N   . MET A 1 233 ? 204.639 193.995 220.593 1.00 5.96  ? 350  MET A N   1 
ATOM   1860  C  CA  . MET A 1 233 ? 204.087 194.265 219.268 1.00 2.01  ? 350  MET A CA  1 
ATOM   1861  C  C   . MET A 1 233 ? 203.978 195.762 219.013 1.00 0.16  ? 350  MET A C   1 
ATOM   1862  O  O   . MET A 1 233 ? 204.368 196.248 217.944 1.00 27.89 ? 350  MET A O   1 
ATOM   1863  C  CB  . MET A 1 233 ? 202.716 193.602 219.123 1.00 11.71 ? 350  MET A CB  1 
ATOM   1864  C  CG  . MET A 1 233 ? 202.731 192.080 219.139 1.00 4.16  ? 350  MET A CG  1 
ATOM   1865  S  SD  . MET A 1 233 ? 203.256 191.333 217.584 1.00 23.90 ? 350  MET A SD  1 
ATOM   1866  C  CE  . MET A 1 233 ? 201.907 191.791 216.503 1.00 9.08  ? 350  MET A CE  1 
ATOM   1867  N  N   . TRP A 1 234 ? 203.460 196.510 219.991 1.00 3.14  ? 351  TRP A N   1 
ATOM   1868  C  CA  . TRP A 1 234 ? 203.325 197.955 219.836 1.00 2.61  ? 351  TRP A CA  1 
ATOM   1869  C  C   . TRP A 1 234 ? 204.677 198.651 219.718 1.00 11.16 ? 351  TRP A C   1 
ATOM   1870  O  O   . TRP A 1 234 ? 204.827 199.568 218.902 1.00 11.11 ? 351  TRP A O   1 
ATOM   1871  C  CB  . TRP A 1 234 ? 202.527 198.535 221.005 1.00 13.50 ? 351  TRP A CB  1 
ATOM   1872  C  CG  . TRP A 1 234 ? 202.126 199.964 220.805 1.00 18.44 ? 351  TRP A CG  1 
ATOM   1873  C  CD1 . TRP A 1 234 ? 201.269 200.450 219.861 1.00 15.03 ? 351  TRP A CD1 1 
ATOM   1874  C  CD2 . TRP A 1 234 ? 202.561 201.093 221.569 1.00 10.06 ? 351  TRP A CD2 1 
ATOM   1875  N  NE1 . TRP A 1 234 ? 201.148 201.811 219.987 1.00 1.98  ? 351  TRP A NE1 1 
ATOM   1876  C  CE2 . TRP A 1 234 ? 201.931 202.230 221.029 1.00 8.07  ? 351  TRP A CE2 1 
ATOM   1877  C  CE3 . TRP A 1 234 ? 203.423 201.253 222.657 1.00 11.85 ? 351  TRP A CE3 1 
ATOM   1878  C  CZ2 . TRP A 1 234 ? 202.134 203.508 221.539 1.00 10.75 ? 351  TRP A CZ2 1 
ATOM   1879  C  CZ3 . TRP A 1 234 ? 203.624 202.521 223.161 1.00 15.36 ? 351  TRP A CZ3 1 
ATOM   1880  C  CH2 . TRP A 1 234 ? 202.982 203.633 222.603 1.00 14.97 ? 351  TRP A CH2 1 
ATOM   1881  N  N   . LEU A 1 235 ? 205.664 198.233 220.516 1.00 9.69  ? 352  LEU A N   1 
ATOM   1882  C  CA  . LEU A 1 235 ? 207.001 198.808 220.413 1.00 5.24  ? 352  LEU A CA  1 
ATOM   1883  C  C   . LEU A 1 235 ? 207.627 198.546 219.051 1.00 11.25 ? 352  LEU A C   1 
ATOM   1884  O  O   . LEU A 1 235 ? 208.224 199.455 218.459 1.00 30.37 ? 352  LEU A O   1 
ATOM   1885  C  CB  . LEU A 1 235 ? 207.895 198.257 221.523 1.00 14.16 ? 352  LEU A CB  1 
ATOM   1886  C  CG  . LEU A 1 235 ? 209.381 198.621 221.462 1.00 11.37 ? 352  LEU A CG  1 
ATOM   1887  C  CD1 . LEU A 1 235 ? 209.612 200.081 221.817 1.00 13.15 ? 352  LEU A CD1 1 
ATOM   1888  C  CD2 . LEU A 1 235 ? 210.190 197.713 222.372 1.00 3.75  ? 352  LEU A CD2 1 
ATOM   1889  N  N   . ILE A 1 236 ? 207.499 197.324 218.534 1.00 22.73 ? 353  ILE A N   1 
ATOM   1890  C  CA  . ILE A 1 236 ? 208.037 197.020 217.213 1.00 33.52 ? 353  ILE A CA  1 
ATOM   1891  C  C   . ILE A 1 236 ? 207.341 197.853 216.143 1.00 30.20 ? 353  ILE A C   1 
ATOM   1892  O  O   . ILE A 1 236 ? 207.991 198.384 215.234 1.00 21.82 ? 353  ILE A O   1 
ATOM   1893  C  CB  . ILE A 1 236 ? 207.925 195.510 216.931 1.00 34.45 ? 353  ILE A CB  1 
ATOM   1894  C  CG1 . ILE A 1 236 ? 208.911 194.732 217.804 1.00 28.54 ? 353  ILE A CG1 1 
ATOM   1895  C  CG2 . ILE A 1 236 ? 208.173 195.210 215.464 1.00 29.69 ? 353  ILE A CG2 1 
ATOM   1896  C  CD1 . ILE A 1 236 ? 210.353 195.128 217.600 1.00 28.82 ? 353  ILE A CD1 1 
ATOM   1897  N  N   . SER A 1 237 ? 206.017 197.998 216.242 1.00 38.37 ? 354  SER A N   1 
ATOM   1898  C  CA  . SER A 1 237 ? 205.285 198.784 215.253 1.00 29.57 ? 354  SER A CA  1 
ATOM   1899  C  C   . SER A 1 237 ? 205.701 200.251 215.276 1.00 31.68 ? 354  SER A C   1 
ATOM   1900  O  O   . SER A 1 237 ? 205.880 200.864 214.218 1.00 32.78 ? 354  SER A O   1 
ATOM   1901  C  CB  . SER A 1 237 ? 203.782 198.652 215.484 1.00 27.61 ? 354  SER A CB  1 
ATOM   1902  O  OG  . SER A 1 237 ? 203.426 199.091 216.781 1.00 37.83 ? 354  SER A OG  1 
ATOM   1903  N  N   . ILE A 1 238 ? 205.859 200.839 216.465 1.00 44.28 ? 355  ILE A N   1 
ATOM   1904  C  CA  . ILE A 1 238 ? 206.205 202.258 216.521 1.00 35.61 ? 355  ILE A CA  1 
ATOM   1905  C  C   . ILE A 1 238 ? 207.676 202.512 216.212 1.00 23.93 ? 355  ILE A C   1 
ATOM   1906  O  O   . ILE A 1 238 ? 208.028 203.626 215.807 1.00 14.64 ? 355  ILE A O   1 
ATOM   1907  C  CB  . ILE A 1 238 ? 205.848 202.889 217.879 1.00 38.98 ? 355  ILE A CB  1 
ATOM   1908  C  CG1 . ILE A 1 238 ? 206.650 202.251 219.014 1.00 31.06 ? 355  ILE A CG1 1 
ATOM   1909  C  CG2 . ILE A 1 238 ? 204.355 202.788 218.139 1.00 37.35 ? 355  ILE A CG2 1 
ATOM   1910  C  CD1 . ILE A 1 238 ? 206.443 202.924 220.351 1.00 21.62 ? 355  ILE A CD1 1 
ATOM   1911  N  N   . THR A 1 239 ? 208.551 201.521 216.401 1.00 33.18 ? 356  THR A N   1 
ATOM   1912  C  CA  . THR A 1 239 ? 209.934 201.676 215.963 1.00 16.28 ? 356  THR A CA  1 
ATOM   1913  C  C   . THR A 1 239 ? 210.068 201.503 214.455 1.00 17.86 ? 356  THR A C   1 
ATOM   1914  O  O   . THR A 1 239 ? 210.914 202.154 213.832 1.00 10.34 ? 356  THR A O   1 
ATOM   1915  C  CB  . THR A 1 239 ? 210.833 200.680 216.698 1.00 23.16 ? 356  THR A CB  1 
ATOM   1916  O  OG1 . THR A 1 239 ? 210.718 200.888 218.110 1.00 25.47 ? 356  THR A OG1 1 
ATOM   1917  C  CG2 . THR A 1 239 ? 212.284 200.866 216.294 1.00 22.09 ? 356  THR A CG2 1 
ATOM   1918  N  N   . PHE A 1 240 ? 209.237 200.647 213.854 1.00 33.60 ? 357  PHE A N   1 
ATOM   1919  C  CA  . PHE A 1 240 ? 209.264 200.469 212.405 1.00 9.77  ? 357  PHE A CA  1 
ATOM   1920  C  C   . PHE A 1 240 ? 208.937 201.771 211.682 1.00 14.27 ? 357  PHE A C   1 
ATOM   1921  O  O   . PHE A 1 240 ? 209.564 202.101 210.670 1.00 9.73  ? 357  PHE A O   1 
ATOM   1922  C  CB  . PHE A 1 240 ? 208.282 199.364 212.008 1.00 4.66  ? 357  PHE A CB  1 
ATOM   1923  C  CG  . PHE A 1 240 ? 208.283 199.037 210.542 1.00 8.20  ? 357  PHE A CG  1 
ATOM   1924  C  CD1 . PHE A 1 240 ? 209.175 198.114 210.025 1.00 14.89 ? 357  PHE A CD1 1 
ATOM   1925  C  CD2 . PHE A 1 240 ? 207.378 199.637 209.683 1.00 11.99 ? 357  PHE A CD2 1 
ATOM   1926  C  CE1 . PHE A 1 240 ? 209.172 197.806 208.679 1.00 5.94  ? 357  PHE A CE1 1 
ATOM   1927  C  CE2 . PHE A 1 240 ? 207.373 199.334 208.337 1.00 12.18 ? 357  PHE A CE2 1 
ATOM   1928  C  CZ  . PHE A 1 240 ? 208.271 198.418 207.835 1.00 7.49  ? 357  PHE A CZ  1 
ATOM   1929  N  N   . LEU A 1 241 ? 207.959 202.522 212.188 1.00 8.26  ? 358  LEU A N   1 
ATOM   1930  C  CA  . LEU A 1 241 ? 207.549 203.785 211.587 1.00 0.00  ? 358  LEU A CA  1 
ATOM   1931  C  C   . LEU A 1 241 ? 208.391 204.969 212.043 1.00 1.57  ? 358  LEU A C   1 
ATOM   1932  O  O   . LEU A 1 241 ? 208.188 206.078 211.540 1.00 0.00  ? 358  LEU A O   1 
ATOM   1933  C  CB  . LEU A 1 241 ? 206.075 204.062 211.902 1.00 0.00  ? 358  LEU A CB  1 
ATOM   1934  C  CG  . LEU A 1 241 ? 205.038 203.137 211.261 1.00 10.08 ? 358  LEU A CG  1 
ATOM   1935  C  CD1 . LEU A 1 241 ? 203.652 203.438 211.801 1.00 8.71  ? 358  LEU A CD1 1 
ATOM   1936  C  CD2 . LEU A 1 241 ? 205.059 203.258 209.747 1.00 12.76 ? 358  LEU A CD2 1 
ATOM   1937  N  N   . SER A 1 242 ? 209.316 204.760 212.983 1.00 23.59 ? 359  SER A N   1 
ATOM   1938  C  CA  . SER A 1 242 ? 210.232 205.799 213.461 1.00 6.28  ? 359  SER A CA  1 
ATOM   1939  C  C   . SER A 1 242 ? 209.479 206.978 214.076 1.00 3.01  ? 359  SER A C   1 
ATOM   1940  O  O   . SER A 1 242 ? 209.702 208.138 213.727 1.00 17.73 ? 359  SER A O   1 
ATOM   1941  C  CB  . SER A 1 242 ? 211.164 206.271 212.343 1.00 0.00  ? 359  SER A CB  1 
ATOM   1942  O  OG  . SER A 1 242 ? 210.534 207.251 211.539 1.00 13.34 ? 359  SER A OG  1 
ATOM   1943  N  N   . ILE A 1 243 ? 208.580 206.674 215.006 1.00 0.00  ? 360  ILE A N   1 
ATOM   1944  C  CA  . ILE A 1 243 ? 207.864 207.696 215.755 1.00 3.72  ? 360  ILE A CA  1 
ATOM   1945  C  C   . ILE A 1 243 ? 208.538 207.989 217.089 1.00 7.16  ? 360  ILE A C   1 
ATOM   1946  O  O   . ILE A 1 243 ? 208.672 209.149 217.476 1.00 18.15 ? 360  ILE A O   1 
ATOM   1947  C  CB  . ILE A 1 243 ? 206.388 207.288 215.954 1.00 9.71  ? 360  ILE A CB  1 
ATOM   1948  C  CG1 . ILE A 1 243 ? 205.735 206.969 214.609 1.00 5.35  ? 360  ILE A CG1 1 
ATOM   1949  C  CG2 . ILE A 1 243 ? 205.617 208.385 216.670 1.00 0.00  ? 360  ILE A CG2 1 
ATOM   1950  C  CD1 . ILE A 1 243 ? 204.300 206.524 214.723 1.00 0.00  ? 360  ILE A CD1 1 
ATOM   1951  N  N   . GLY A 1 244 ? 208.971 206.956 217.801 1.00 0.00  ? 361  GLY A N   1 
ATOM   1952  C  CA  . GLY A 1 244 ? 209.666 207.154 219.058 1.00 0.00  ? 361  GLY A CA  1 
ATOM   1953  C  C   . GLY A 1 244 ? 209.672 205.873 219.873 1.00 0.00  ? 361  GLY A C   1 
ATOM   1954  O  O   . GLY A 1 244 ? 209.385 204.795 219.361 1.00 18.55 ? 361  GLY A O   1 
ATOM   1955  N  N   . TYR A 1 245 ? 210.011 206.028 221.155 1.00 5.11  ? 362  TYR A N   1 
ATOM   1956  C  CA  . TYR A 1 245 ? 210.013 204.923 222.102 1.00 0.00  ? 362  TYR A CA  1 
ATOM   1957  C  C   . TYR A 1 245 ? 209.005 205.074 223.227 1.00 0.00  ? 362  TYR A C   1 
ATOM   1958  O  O   . TYR A 1 245 ? 208.621 204.060 223.819 1.00 21.44 ? 362  TYR A O   1 
ATOM   1959  C  CB  . TYR A 1 245 ? 211.407 204.744 222.728 1.00 4.30  ? 362  TYR A CB  1 
ATOM   1960  C  CG  . TYR A 1 245 ? 212.421 204.099 221.815 1.00 2.36  ? 362  TYR A CG  1 
ATOM   1961  C  CD1 . TYR A 1 245 ? 212.518 202.719 221.721 1.00 8.92  ? 362  TYR A CD1 1 
ATOM   1962  C  CD2 . TYR A 1 245 ? 213.282 204.871 221.048 1.00 0.00  ? 362  TYR A CD2 1 
ATOM   1963  C  CE1 . TYR A 1 245 ? 213.442 202.125 220.886 1.00 8.51  ? 362  TYR A CE1 1 
ATOM   1964  C  CE2 . TYR A 1 245 ? 214.209 204.286 220.211 1.00 13.40 ? 362  TYR A CE2 1 
ATOM   1965  C  CZ  . TYR A 1 245 ? 214.285 202.912 220.134 1.00 19.32 ? 362  TYR A CZ  1 
ATOM   1966  O  OH  . TYR A 1 245 ? 215.208 202.322 219.301 1.00 16.60 ? 362  TYR A OH  1 
ATOM   1967  N  N   . GLY A 1 246 ? 208.560 206.289 223.531 1.00 0.00  ? 363  GLY A N   1 
ATOM   1968  C  CA  . GLY A 1 246 ? 207.689 206.478 224.679 1.00 12.81 ? 363  GLY A CA  1 
ATOM   1969  C  C   . GLY A 1 246 ? 208.411 206.102 225.955 1.00 1.23  ? 363  GLY A C   1 
ATOM   1970  O  O   . GLY A 1 246 ? 209.523 206.565 226.229 1.00 17.05 ? 363  GLY A O   1 
ATOM   1971  N  N   . ASP A 1 247 ? 207.775 205.247 226.754 1.00 0.00  ? 364  ASP A N   1 
ATOM   1972  C  CA  . ASP A 1 247 ? 208.383 204.682 227.951 1.00 2.26  ? 364  ASP A CA  1 
ATOM   1973  C  C   . ASP A 1 247 ? 208.693 203.200 227.771 1.00 3.11  ? 364  ASP A C   1 
ATOM   1974  O  O   . ASP A 1 247 ? 208.617 202.420 228.723 1.00 1.11  ? 364  ASP A O   1 
ATOM   1975  C  CB  . ASP A 1 247 ? 207.480 204.895 229.164 1.00 2.26  ? 364  ASP A CB  1 
ATOM   1976  C  CG  . ASP A 1 247 ? 206.032 204.553 228.880 1.00 0.72  ? 364  ASP A CG  1 
ATOM   1977  O  OD1 . ASP A 1 247 ? 205.716 204.205 227.725 1.00 6.95  ? 364  ASP A OD1 1 
ATOM   1978  O  OD2 . ASP A 1 247 ? 205.209 204.624 229.814 1.00 4.76  ? 364  ASP A OD2 1 
ATOM   1979  N  N   . MET A 1 248 ? 209.042 202.802 226.552 1.00 0.00  ? 365  MET A N   1 
ATOM   1980  C  CA  . MET A 1 248 ? 209.218 201.405 226.184 1.00 0.00  ? 365  MET A CA  1 
ATOM   1981  C  C   . MET A 1 248 ? 210.666 201.113 225.809 1.00 5.58  ? 365  MET A C   1 
ATOM   1982  O  O   . MET A 1 248 ? 210.947 200.279 224.946 1.00 18.94 ? 365  MET A O   1 
ATOM   1983  C  CB  . MET A 1 248 ? 208.283 201.036 225.035 1.00 5.69  ? 365  MET A CB  1 
ATOM   1984  C  CG  . MET A 1 248 ? 206.805 201.089 225.376 1.00 7.10  ? 365  MET A CG  1 
ATOM   1985  S  SD  . MET A 1 248 ? 206.338 199.952 226.687 1.00 29.61 ? 365  MET A SD  1 
ATOM   1986  C  CE  . MET A 1 248 ? 206.545 198.386 225.849 1.00 0.00  ? 365  MET A CE  1 
ATOM   1987  N  N   . VAL A 1 249 ? 211.604 201.795 226.451 1.00 0.00  ? 366  VAL A N   1 
ATOM   1988  C  CA  . VAL A 1 249 ? 213.025 201.568 226.157 1.00 0.00  ? 366  VAL A CA  1 
ATOM   1989  C  C   . VAL A 1 249 ? 213.473 200.265 226.810 1.00 10.06 ? 366  VAL A C   1 
ATOM   1990  O  O   . VAL A 1 249 ? 213.258 200.075 228.020 1.00 17.17 ? 366  VAL A O   1 
ATOM   1991  C  CB  . VAL A 1 249 ? 213.865 202.750 226.643 1.00 3.31  ? 366  VAL A CB  1 
ATOM   1992  C  CG1 . VAL A 1 249 ? 215.264 202.676 226.061 1.00 0.00  ? 366  VAL A CG1 1 
ATOM   1993  C  CG2 . VAL A 1 249 ? 213.203 204.061 226.255 1.00 4.17  ? 366  VAL A CG2 1 
ATOM   1994  N  N   . PRO A 1 250 ? 214.083 199.344 226.067 1.00 0.00  ? 367  PRO A N   1 
ATOM   1995  C  CA  . PRO A 1 250 ? 214.524 198.082 226.668 1.00 0.00  ? 367  PRO A CA  1 
ATOM   1996  C  C   . PRO A 1 250 ? 215.676 198.280 227.640 1.00 0.00  ? 367  PRO A C   1 
ATOM   1997  O  O   . PRO A 1 250 ? 216.448 199.236 227.544 1.00 14.30 ? 367  PRO A O   1 
ATOM   1998  C  CB  . PRO A 1 250 ? 214.965 197.255 225.454 1.00 9.37  ? 367  PRO A CB  1 
ATOM   1999  C  CG  . PRO A 1 250 ? 214.212 197.859 224.307 1.00 0.00  ? 367  PRO A CG  1 
ATOM   2000  C  CD  . PRO A 1 250 ? 214.252 199.325 224.606 1.00 0.00  ? 367  PRO A CD  1 
ATOM   2001  N  N   . ASN A 1 251 ? 215.788 197.348 228.587 1.00 0.00  ? 368  ASN A N   1 
ATOM   2002  C  CA  . ASN A 1 251 ? 216.892 197.315 229.535 1.00 0.00  ? 368  ASN A CA  1 
ATOM   2003  C  C   . ASN A 1 251 ? 218.004 196.369 229.097 1.00 3.11  ? 368  ASN A C   1 
ATOM   2004  O  O   . ASN A 1 251 ? 218.904 196.071 229.888 1.00 1.62  ? 368  ASN A O   1 
ATOM   2005  C  CB  . ASN A 1 251 ? 216.395 196.919 230.926 1.00 0.01  ? 368  ASN A CB  1 
ATOM   2006  C  CG  . ASN A 1 251 ? 215.031 197.491 231.248 1.00 8.69  ? 368  ASN A CG  1 
ATOM   2007  O  OD1 . ASN A 1 251 ? 214.864 198.704 231.363 1.00 12.98 ? 368  ASN A OD1 1 
ATOM   2008  N  ND2 . ASN A 1 251 ? 214.046 196.617 231.404 1.00 13.84 ? 368  ASN A ND2 1 
ATOM   2009  N  N   . THR A 1 252 ? 217.959 195.892 227.855 1.00 7.31  ? 369  THR A N   1 
ATOM   2010  C  CA  . THR A 1 252 ? 218.869 194.863 227.377 1.00 9.10  ? 369  THR A CA  1 
ATOM   2011  C  C   . THR A 1 252 ? 219.377 195.254 225.994 1.00 15.44 ? 369  THR A C   1 
ATOM   2012  O  O   . THR A 1 252 ? 218.718 195.988 225.255 1.00 20.75 ? 369  THR A O   1 
ATOM   2013  C  CB  . THR A 1 252 ? 218.170 193.491 227.344 1.00 0.00  ? 369  THR A CB  1 
ATOM   2014  O  OG1 . THR A 1 252 ? 217.606 193.215 228.631 1.00 0.00  ? 369  THR A OG1 1 
ATOM   2015  C  CG2 . THR A 1 252 ? 219.142 192.384 227.004 1.00 7.63  ? 369  THR A CG2 1 
ATOM   2016  N  N   . TYR A 1 253 ? 220.572 194.765 225.655 1.00 0.00  ? 370  TYR A N   1 
ATOM   2017  C  CA  . TYR A 1 253 ? 221.194 195.058 224.370 1.00 0.00  ? 370  TYR A CA  1 
ATOM   2018  C  C   . TYR A 1 253 ? 220.593 194.282 223.202 1.00 11.70 ? 370  TYR A C   1 
ATOM   2019  O  O   . TYR A 1 253 ? 220.540 194.820 222.087 1.00 28.71 ? 370  TYR A O   1 
ATOM   2020  C  CB  . TYR A 1 253 ? 222.697 194.780 224.439 1.00 9.92  ? 370  TYR A CB  1 
ATOM   2021  C  CG  . TYR A 1 253 ? 223.493 195.906 225.058 1.00 19.22 ? 370  TYR A CG  1 
ATOM   2022  C  CD1 . TYR A 1 253 ? 223.125 197.230 224.861 1.00 19.94 ? 370  TYR A CD1 1 
ATOM   2023  C  CD2 . TYR A 1 253 ? 224.608 195.647 225.841 1.00 14.90 ? 370  TYR A CD2 1 
ATOM   2024  C  CE1 . TYR A 1 253 ? 223.845 198.263 225.425 1.00 18.25 ? 370  TYR A CE1 1 
ATOM   2025  C  CE2 . TYR A 1 253 ? 225.335 196.674 226.409 1.00 16.16 ? 370  TYR A CE2 1 
ATOM   2026  C  CZ  . TYR A 1 253 ? 224.949 197.980 226.197 1.00 23.68 ? 370  TYR A CZ  1 
ATOM   2027  O  OH  . TYR A 1 253 ? 225.670 199.007 226.761 1.00 19.93 ? 370  TYR A OH  1 
ATOM   2028  N  N   . CYS A 1 254 ? 220.152 193.036 223.410 1.00 1.26  ? 371  CYS A N   1 
ATOM   2029  C  CA  . CYS A 1 254 ? 219.553 192.291 222.308 1.00 4.92  ? 371  CYS A CA  1 
ATOM   2030  C  C   . CYS A 1 254 ? 218.183 192.824 221.915 1.00 3.86  ? 371  CYS A C   1 
ATOM   2031  O  O   . CYS A 1 254 ? 217.728 192.550 220.801 1.00 24.90 ? 371  CYS A O   1 
ATOM   2032  C  CB  . CYS A 1 254 ? 219.466 190.792 222.628 1.00 13.27 ? 371  CYS A CB  1 
ATOM   2033  S  SG  . CYS A 1 254 ? 218.616 190.316 224.148 1.00 56.99 ? 371  CYS A SG  1 
ATOM   2034  N  N   . GLY A 1 255 ? 217.515 193.575 222.793 1.00 0.00  ? 372  GLY A N   1 
ATOM   2035  C  CA  . GLY A 1 255 ? 216.353 194.332 222.362 1.00 4.38  ? 372  GLY A CA  1 
ATOM   2036  C  C   . GLY A 1 255 ? 216.719 195.546 221.536 1.00 25.25 ? 372  GLY A C   1 
ATOM   2037  O  O   . GLY A 1 255 ? 216.033 195.866 220.558 1.00 31.58 ? 372  GLY A O   1 
ATOM   2038  N  N   . LYS A 1 256 ? 217.809 196.225 221.904 1.00 0.00  ? 373  LYS A N   1 
ATOM   2039  C  CA  . LYS A 1 256 ? 218.277 197.373 221.137 1.00 0.00  ? 373  LYS A CA  1 
ATOM   2040  C  C   . LYS A 1 256 ? 218.700 196.977 219.729 1.00 6.94  ? 373  LYS A C   1 
ATOM   2041  O  O   . LYS A 1 256 ? 218.436 197.716 218.773 1.00 17.10 ? 373  LYS A O   1 
ATOM   2042  C  CB  . LYS A 1 256 ? 219.436 198.048 221.868 1.00 11.46 ? 373  LYS A CB  1 
ATOM   2043  C  CG  . LYS A 1 256 ? 219.058 198.663 223.202 1.00 7.88  ? 373  LYS A CG  1 
ATOM   2044  C  CD  . LYS A 1 256 ? 220.185 199.520 223.749 1.00 0.00  ? 373  LYS A CD  1 
ATOM   2045  C  CE  . LYS A 1 256 ? 220.163 199.552 225.263 1.00 0.00  ? 373  LYS A CE  1 
ATOM   2046  N  NZ  . LYS A 1 256 ? 218.785 199.737 225.784 1.00 12.81 ? 373  LYS A NZ  1 
ATOM   2047  N  N   . GLY A 1 257 ? 219.366 195.830 219.582 1.00 0.00  ? 374  GLY A N   1 
ATOM   2048  C  CA  . GLY A 1 257 ? 219.740 195.376 218.252 1.00 0.00  ? 374  GLY A CA  1 
ATOM   2049  C  C   . GLY A 1 257 ? 218.537 195.104 217.368 1.00 12.30 ? 374  GLY A C   1 
ATOM   2050  O  O   . GLY A 1 257 ? 218.521 195.477 216.188 1.00 19.07 ? 374  GLY A O   1 
ATOM   2051  N  N   . VAL A 1 258 ? 217.512 194.457 217.926 1.00 2.35  ? 375  VAL A N   1 
ATOM   2052  C  CA  . VAL A 1 258 ? 216.287 194.203 217.176 1.00 4.82  ? 375  VAL A CA  1 
ATOM   2053  C  C   . VAL A 1 258 ? 215.617 195.515 216.788 1.00 0.86  ? 375  VAL A C   1 
ATOM   2054  O  O   . VAL A 1 258 ? 215.121 195.664 215.665 1.00 12.79 ? 375  VAL A O   1 
ATOM   2055  C  CB  . VAL A 1 258 ? 215.343 193.297 217.988 1.00 7.43  ? 375  VAL A CB  1 
ATOM   2056  C  CG1 . VAL A 1 258 ? 214.023 193.117 217.262 1.00 10.75 ? 375  VAL A CG1 1 
ATOM   2057  C  CG2 . VAL A 1 258 ? 215.992 191.949 218.234 1.00 0.00  ? 375  VAL A CG2 1 
ATOM   2058  N  N   . CYS A 1 259 ? 215.590 196.485 217.705 1.00 0.00  ? 376  CYS A N   1 
ATOM   2059  C  CA  . CYS A 1 259 ? 214.999 197.781 217.382 1.00 0.00  ? 376  CYS A CA  1 
ATOM   2060  C  C   . CYS A 1 259 ? 215.754 198.487 216.259 1.00 16.16 ? 376  CYS A C   1 
ATOM   2061  O  O   . CYS A 1 259 ? 215.128 199.074 215.367 1.00 22.93 ? 376  CYS A O   1 
ATOM   2062  C  CB  . CYS A 1 259 ? 214.955 198.659 218.631 1.00 1.38  ? 376  CYS A CB  1 
ATOM   2063  S  SG  . CYS A 1 259 ? 213.659 198.214 219.804 1.00 12.76 ? 376  CYS A SG  1 
ATOM   2064  N  N   . LEU A 1 260 ? 217.088 198.441 216.284 1.00 5.21  ? 377  LEU A N   1 
ATOM   2065  C  CA  . LEU A 1 260 ? 217.879 199.060 215.223 1.00 0.00  ? 377  LEU A CA  1 
ATOM   2066  C  C   . LEU A 1 260 ? 217.620 198.392 213.875 1.00 0.00  ? 377  LEU A C   1 
ATOM   2067  O  O   . LEU A 1 260 ? 217.459 199.070 212.848 1.00 2.35  ? 377  LEU A O   1 
ATOM   2068  C  CB  . LEU A 1 260 ? 219.363 198.995 215.583 1.00 2.11  ? 377  LEU A CB  1 
ATOM   2069  C  CG  . LEU A 1 260 ? 220.368 199.626 214.619 1.00 6.68  ? 377  LEU A CG  1 
ATOM   2070  C  CD1 . LEU A 1 260 ? 220.066 201.100 214.407 1.00 9.10  ? 377  LEU A CD1 1 
ATOM   2071  C  CD2 . LEU A 1 260 ? 221.785 199.436 215.133 1.00 0.00  ? 377  LEU A CD2 1 
ATOM   2072  N  N   . LEU A 1 261 ? 217.581 197.056 213.860 1.00 10.23 ? 378  LEU A N   1 
ATOM   2073  C  CA  . LEU A 1 261 ? 217.291 196.341 212.621 1.00 3.43  ? 378  LEU A CA  1 
ATOM   2074  C  C   . LEU A 1 261 ? 215.906 196.694 212.094 1.00 0.00  ? 378  LEU A C   1 
ATOM   2075  O  O   . LEU A 1 261 ? 215.721 196.892 210.886 1.00 9.68  ? 378  LEU A O   1 
ATOM   2076  C  CB  . LEU A 1 261 ? 217.412 194.834 212.847 1.00 5.09  ? 378  LEU A CB  1 
ATOM   2077  C  CG  . LEU A 1 261 ? 218.828 194.281 213.005 1.00 11.82 ? 378  LEU A CG  1 
ATOM   2078  C  CD1 . LEU A 1 261 ? 218.801 192.767 213.138 1.00 8.66  ? 378  LEU A CD1 1 
ATOM   2079  C  CD2 . LEU A 1 261 ? 219.704 194.703 211.837 1.00 10.22 ? 378  LEU A CD2 1 
ATOM   2080  N  N   . THR A 1 262 ? 214.919 196.777 212.991 1.00 0.00  ? 379  THR A N   1 
ATOM   2081  C  CA  . THR A 1 262 ? 213.570 197.154 212.588 1.00 0.00  ? 379  THR A CA  1 
ATOM   2082  C  C   . THR A 1 262 ? 213.535 198.557 212.000 1.00 7.00  ? 379  THR A C   1 
ATOM   2083  O  O   . THR A 1 262 ? 212.849 198.790 211.001 1.00 6.80  ? 379  THR A O   1 
ATOM   2084  C  CB  . THR A 1 262 ? 212.622 197.051 213.783 1.00 0.00  ? 379  THR A CB  1 
ATOM   2085  O  OG1 . THR A 1 262 ? 212.647 195.716 214.299 1.00 16.68 ? 379  THR A OG1 1 
ATOM   2086  C  CG2 . THR A 1 262 ? 211.204 197.394 213.372 1.00 10.79 ? 379  THR A CG2 1 
ATOM   2087  N  N   . GLY A 1 263 ? 214.271 199.499 212.595 1.00 5.07  ? 380  GLY A N   1 
ATOM   2088  C  CA  . GLY A 1 263 ? 214.335 200.838 212.033 1.00 0.00  ? 380  GLY A CA  1 
ATOM   2089  C  C   . GLY A 1 263 ? 214.944 200.882 210.644 1.00 9.52  ? 380  GLY A C   1 
ATOM   2090  O  O   . GLY A 1 263 ? 214.433 201.579 209.758 1.00 34.36 ? 380  GLY A O   1 
ATOM   2091  N  N   . ILE A 1 264 ? 216.035 200.143 210.430 1.00 3.29  ? 381  ILE A N   1 
ATOM   2092  C  CA  . ILE A 1 264 ? 216.648 200.108 209.103 1.00 3.11  ? 381  ILE A CA  1 
ATOM   2093  C  C   . ILE A 1 264 ? 215.692 199.509 208.074 1.00 12.11 ? 381  ILE A C   1 
ATOM   2094  O  O   . ILE A 1 264 ? 215.521 200.051 206.967 1.00 20.78 ? 381  ILE A O   1 
ATOM   2095  C  CB  . ILE A 1 264 ? 217.979 199.338 209.154 1.00 4.38  ? 381  ILE A CB  1 
ATOM   2096  C  CG1 . ILE A 1 264 ? 218.975 200.055 210.067 1.00 8.36  ? 381  ILE A CG1 1 
ATOM   2097  C  CG2 . ILE A 1 264 ? 218.552 199.170 207.758 1.00 0.02  ? 381  ILE A CG2 1 
ATOM   2098  C  CD1 . ILE A 1 264 ? 220.156 199.204 210.471 1.00 0.00  ? 381  ILE A CD1 1 
ATOM   2099  N  N   . MET A 1 265 ? 215.052 198.388 208.420 1.00 14.59 ? 382  MET A N   1 
ATOM   2100  C  CA  . MET A 1 265 ? 214.098 197.768 207.506 1.00 10.99 ? 382  MET A CA  1 
ATOM   2101  C  C   . MET A 1 265 ? 212.936 198.709 207.212 1.00 17.05 ? 382  MET A C   1 
ATOM   2102  O  O   . MET A 1 265 ? 212.447 198.774 206.078 1.00 27.09 ? 382  MET A O   1 
ATOM   2103  C  CB  . MET A 1 265 ? 213.590 196.449 208.089 1.00 11.34 ? 382  MET A CB  1 
ATOM   2104  C  CG  . MET A 1 265 ? 214.662 195.389 208.294 1.00 16.46 ? 382  MET A CG  1 
ATOM   2105  S  SD  . MET A 1 265 ? 215.155 194.552 206.774 1.00 50.70 ? 382  MET A SD  1 
ATOM   2106  C  CE  . MET A 1 265 ? 216.678 195.409 206.382 1.00 22.09 ? 382  MET A CE  1 
ATOM   2107  N  N   . GLY A 1 266 ? 212.477 199.443 208.227 1.00 19.48 ? 383  GLY A N   1 
ATOM   2108  C  CA  . GLY A 1 266 ? 211.396 200.389 208.017 1.00 12.78 ? 383  GLY A CA  1 
ATOM   2109  C  C   . GLY A 1 266 ? 211.772 201.509 207.070 1.00 12.82 ? 383  GLY A C   1 
ATOM   2110  O  O   . GLY A 1 266 ? 210.971 201.914 206.226 1.00 21.74 ? 383  GLY A O   1 
ATOM   2111  N  N   . ALA A 1 267 ? 212.994 202.031 207.200 1.00 18.37 ? 384  ALA A N   1 
ATOM   2112  C  CA  . ALA A 1 267 ? 213.444 203.069 206.275 1.00 19.27 ? 384  ALA A CA  1 
ATOM   2113  C  C   . ALA A 1 267 ? 213.496 202.549 204.841 1.00 29.22 ? 384  ALA A C   1 
ATOM   2114  O  O   . ALA A 1 267 ? 213.031 203.221 203.905 1.00 30.30 ? 384  ALA A O   1 
ATOM   2115  C  CB  . ALA A 1 267 ? 214.809 203.601 206.705 1.00 15.24 ? 384  ALA A CB  1 
ATOM   2116  N  N   . GLY A 1 268 ? 214.047 201.347 204.651 1.00 36.06 ? 385  GLY A N   1 
ATOM   2117  C  CA  . GLY A 1 268 ? 214.081 200.773 203.313 1.00 28.32 ? 385  GLY A CA  1 
ATOM   2118  C  C   . GLY A 1 268 ? 212.695 200.553 202.731 1.00 21.53 ? 385  GLY A C   1 
ATOM   2119  O  O   . GLY A 1 268 ? 212.441 200.867 201.560 1.00 27.49 ? 385  GLY A O   1 
ATOM   2120  N  N   . CYS A 1 269 ? 211.777 200.021 203.541 1.00 17.29 ? 386  CYS A N   1 
ATOM   2121  C  CA  . CYS A 1 269 ? 210.415 199.796 203.073 1.00 23.10 ? 386  CYS A CA  1 
ATOM   2122  C  C   . CYS A 1 269 ? 209.705 201.104 202.757 1.00 26.18 ? 386  CYS A C   1 
ATOM   2123  O  O   . CYS A 1 269 ? 208.917 201.161 201.809 1.00 26.18 ? 386  CYS A O   1 
ATOM   2124  C  CB  . CYS A 1 269 ? 209.628 198.998 204.111 1.00 31.08 ? 386  CYS A CB  1 
ATOM   2125  S  SG  . CYS A 1 269 ? 209.881 197.213 204.019 1.00 52.48 ? 386  CYS A SG  1 
ATOM   2126  N  N   . THR A 1 270 ? 209.958 202.157 203.537 1.00 32.75 ? 387  THR A N   1 
ATOM   2127  C  CA  . THR A 1 270 ? 209.369 203.458 203.237 1.00 31.97 ? 387  THR A CA  1 
ATOM   2128  C  C   . THR A 1 270 ? 209.859 203.986 201.895 1.00 30.19 ? 387  THR A C   1 
ATOM   2129  O  O   . THR A 1 270 ? 209.068 204.516 201.103 1.00 24.09 ? 387  THR A O   1 
ATOM   2130  C  CB  . THR A 1 270 ? 209.693 204.451 204.352 1.00 29.94 ? 387  THR A CB  1 
ATOM   2131  O  OG1 . THR A 1 270 ? 209.192 203.951 205.598 1.00 36.28 ? 387  THR A OG1 1 
ATOM   2132  C  CG2 . THR A 1 270 ? 209.053 205.798 204.066 1.00 32.11 ? 387  THR A CG2 1 
ATOM   2133  N  N   . ALA A 1 271 ? 211.159 203.848 201.618 1.00 37.52 ? 388  ALA A N   1 
ATOM   2134  C  CA  . ALA A 1 271 ? 211.670 204.271 200.315 1.00 31.44 ? 388  ALA A CA  1 
ATOM   2135  C  C   . ALA A 1 271 ? 211.018 203.484 199.180 1.00 34.66 ? 388  ALA A C   1 
ATOM   2136  O  O   . ALA A 1 271 ? 210.612 204.061 198.158 1.00 39.32 ? 388  ALA A O   1 
ATOM   2137  C  CB  . ALA A 1 271 ? 213.190 204.119 200.270 1.00 32.57 ? 388  ALA A CB  1 
ATOM   2138  N  N   . LEU A 1 272 ? 210.899 202.164 199.348 1.00 36.40 ? 389  LEU A N   1 
ATOM   2139  C  CA  . LEU A 1 272 ? 210.274 201.345 198.311 1.00 28.50 ? 389  LEU A CA  1 
ATOM   2140  C  C   . LEU A 1 272 ? 208.815 201.736 198.101 1.00 25.78 ? 389  LEU A C   1 
ATOM   2141  O  O   . LEU A 1 272 ? 208.329 201.780 196.965 1.00 28.02 ? 389  LEU A O   1 
ATOM   2142  C  CB  . LEU A 1 272 ? 210.388 199.863 198.668 1.00 32.55 ? 389  LEU A CB  1 
ATOM   2143  C  CG  . LEU A 1 272 ? 211.773 199.239 198.502 1.00 34.92 ? 389  LEU A CG  1 
ATOM   2144  C  CD1 . LEU A 1 272 ? 211.755 197.782 198.927 1.00 36.35 ? 389  LEU A CD1 1 
ATOM   2145  C  CD2 . LEU A 1 272 ? 212.250 199.379 197.067 1.00 35.21 ? 389  LEU A CD2 1 
ATOM   2146  N  N   . VAL A 1 273 ? 208.096 202.012 199.191 1.00 40.09 ? 390  VAL A N   1 
ATOM   2147  C  CA  . VAL A 1 273 ? 206.692 202.402 199.086 1.00 36.03 ? 390  VAL A CA  1 
ATOM   2148  C  C   . VAL A 1 273 ? 206.563 203.739 198.370 1.00 36.50 ? 390  VAL A C   1 
ATOM   2149  O  O   . VAL A 1 273 ? 205.645 203.943 197.567 1.00 36.92 ? 390  VAL A O   1 
ATOM   2150  C  CB  . VAL A 1 273 ? 206.042 202.436 200.482 1.00 29.93 ? 390  VAL A CB  1 
ATOM   2151  C  CG1 . VAL A 1 273 ? 204.752 203.236 200.457 1.00 32.72 ? 390  VAL A CG1 1 
ATOM   2152  C  CG2 . VAL A 1 273 ? 205.777 201.023 200.973 1.00 34.08 ? 390  VAL A CG2 1 
ATOM   2153  N  N   . VAL A 1 274 ? 207.476 204.673 198.650 1.00 38.58 ? 391  VAL A N   1 
ATOM   2154  C  CA  . VAL A 1 274 ? 207.456 205.959 197.955 1.00 40.31 ? 391  VAL A CA  1 
ATOM   2155  C  C   . VAL A 1 274 ? 207.636 205.748 196.457 1.00 36.48 ? 391  VAL A C   1 
ATOM   2156  O  O   . VAL A 1 274 ? 206.904 206.316 195.635 1.00 35.74 ? 391  VAL A O   1 
ATOM   2157  C  CB  . VAL A 1 274 ? 208.534 206.897 198.527 1.00 39.98 ? 391  VAL A CB  1 
ATOM   2158  C  CG1 . VAL A 1 274 ? 208.867 208.000 197.535 1.00 32.53 ? 391  VAL A CG1 1 
ATOM   2159  C  CG2 . VAL A 1 274 ? 208.073 207.490 199.848 1.00 41.99 ? 391  VAL A CG2 1 
ATOM   2160  N  N   . ALA A 1 275 ? 208.602 204.904 196.083 1.00 47.60 ? 392  ALA A N   1 
ATOM   2161  C  CA  . ALA A 1 275 ? 208.826 204.633 194.663 1.00 46.10 ? 392  ALA A CA  1 
ATOM   2162  C  C   . ALA A 1 275 ? 207.604 203.981 194.020 1.00 42.21 ? 392  ALA A C   1 
ATOM   2163  O  O   . ALA A 1 275 ? 207.220 204.333 192.896 1.00 42.03 ? 392  ALA A O   1 
ATOM   2164  C  CB  . ALA A 1 275 ? 210.061 203.752 194.484 1.00 42.16 ? 392  ALA A CB  1 
ATOM   2165  N  N   . VAL A 1 276 ? 206.982 203.029 194.718 1.00 47.37 ? 393  VAL A N   1 
ATOM   2166  C  CA  . VAL A 1 276 ? 205.823 202.328 194.166 1.00 46.73 ? 393  VAL A CA  1 
ATOM   2167  C  C   . VAL A 1 276 ? 204.660 203.293 193.967 1.00 40.43 ? 393  VAL A C   1 
ATOM   2168  O  O   . VAL A 1 276 ? 203.984 203.273 192.932 1.00 43.77 ? 393  VAL A O   1 
ATOM   2169  C  CB  . VAL A 1 276 ? 205.431 201.147 195.072 1.00 46.00 ? 393  VAL A CB  1 
ATOM   2170  C  CG1 . VAL A 1 276 ? 204.022 200.670 194.755 1.00 40.77 ? 393  VAL A CG1 1 
ATOM   2171  C  CG2 . VAL A 1 276 ? 206.429 200.011 194.918 1.00 41.36 ? 393  VAL A CG2 1 
ATOM   2172  N  N   . VAL A 1 277 ? 204.409 204.150 194.959 1.00 46.08 ? 394  VAL A N   1 
ATOM   2173  C  CA  . VAL A 1 277 ? 203.331 205.131 194.847 1.00 46.94 ? 394  VAL A CA  1 
ATOM   2174  C  C   . VAL A 1 277 ? 203.604 206.080 193.688 1.00 48.42 ? 394  VAL A C   1 
ATOM   2175  O  O   . VAL A 1 277 ? 202.694 206.458 192.940 1.00 46.31 ? 394  VAL A O   1 
ATOM   2176  C  CB  . VAL A 1 277 ? 203.155 205.890 196.175 1.00 45.77 ? 394  VAL A CB  1 
ATOM   2177  C  CG1 . VAL A 1 277 ? 202.316 207.142 195.975 1.00 46.41 ? 394  VAL A CG1 1 
ATOM   2178  C  CG2 . VAL A 1 277 ? 202.521 204.985 197.219 1.00 46.80 ? 394  VAL A CG2 1 
ATOM   2179  N  N   . ALA A 1 278 ? 204.870 206.471 193.515 1.00 56.02 ? 395  ALA A N   1 
ATOM   2180  C  CA  . ALA A 1 278 ? 205.228 207.322 192.386 1.00 51.94 ? 395  ALA A CA  1 
ATOM   2181  C  C   . ALA A 1 278 ? 204.942 206.633 191.059 1.00 52.05 ? 395  ALA A C   1 
ATOM   2182  O  O   . ALA A 1 278 ? 204.456 207.264 190.113 1.00 51.99 ? 395  ALA A O   1 
ATOM   2183  C  CB  . ALA A 1 278 ? 206.702 207.720 192.476 1.00 53.98 ? 395  ALA A CB  1 
ATOM   2184  N  N   . ARG A 1 279 ? 205.236 205.338 190.968 1.00 62.05 ? 396  ARG A N   1 
ATOM   2185  C  CA  . ARG A 1 279 ? 205.054 204.596 189.726 1.00 62.73 ? 396  ARG A CA  1 
ATOM   2186  C  C   . ARG A 1 279 ? 203.617 204.132 189.501 1.00 59.21 ? 396  ARG A C   1 
ATOM   2187  O  O   . ARG A 1 279 ? 203.301 203.664 188.402 1.00 56.20 ? 396  ARG A O   1 
ATOM   2188  C  CB  . ARG A 1 279 ? 205.992 203.384 189.694 1.00 62.53 ? 396  ARG A CB  1 
ATOM   2189  C  CG  . ARG A 1 279 ? 206.300 202.873 188.294 1.00 59.45 ? 396  ARG A CG  1 
ATOM   2190  C  CD  . ARG A 1 279 ? 207.011 201.531 188.326 1.00 60.21 ? 396  ARG A CD  1 
ATOM   2191  N  NE  . ARG A 1 279 ? 206.178 200.482 188.902 1.00 63.98 ? 396  ARG A NE  1 
ATOM   2192  C  CZ  . ARG A 1 279 ? 206.539 199.712 189.919 1.00 63.89 ? 396  ARG A CZ  1 
ATOM   2193  N  NH1 . ARG A 1 279 ? 207.720 199.845 190.502 1.00 63.55 ? 396  ARG A NH1 1 
ATOM   2194  N  NH2 . ARG A 1 279 ? 205.696 198.784 190.362 1.00 59.88 ? 396  ARG A NH2 1 
ATOM   2195  N  N   . LYS A 1 280 ? 202.739 204.255 190.494 1.00 59.57 ? 397  LYS A N   1 
ATOM   2196  C  CA  . LYS A 1 280 ? 201.382 203.731 190.395 1.00 56.17 ? 397  LYS A CA  1 
ATOM   2197  C  C   . LYS A 1 280 ? 200.341 204.798 190.065 1.00 57.40 ? 397  LYS A C   1 
ATOM   2198  O  O   . LYS A 1 280 ? 199.144 204.494 190.057 1.00 54.12 ? 397  LYS A O   1 
ATOM   2199  C  CB  . LYS A 1 280 ? 201.002 203.020 191.697 1.00 59.01 ? 397  LYS A CB  1 
ATOM   2200  C  CG  . LYS A 1 280 ? 200.011 201.878 191.521 1.00 61.35 ? 397  LYS A CG  1 
ATOM   2201  C  CD  . LYS A 1 280 ? 199.703 201.202 192.847 1.00 62.67 ? 397  LYS A CD  1 
ATOM   2202  C  CE  . LYS A 1 280 ? 198.736 200.042 192.665 1.00 60.13 ? 397  LYS A CE  1 
ATOM   2203  N  NZ  . LYS A 1 280 ? 199.319 198.957 191.829 1.00 57.09 ? 397  LYS A NZ  1 
ATOM   2204  N  N   . LEU A 1 281 ? 200.757 206.033 189.787 1.00 68.94 ? 398  LEU A N   1 
ATOM   2205  C  CA  . LEU A 1 281 ? 199.817 207.119 189.540 1.00 68.71 ? 398  LEU A CA  1 
ATOM   2206  C  C   . LEU A 1 281 ? 199.786 207.586 188.091 1.00 67.65 ? 398  LEU A C   1 
ATOM   2207  O  O   . LEU A 1 281 ? 199.041 208.519 187.774 1.00 68.25 ? 398  LEU A O   1 
ATOM   2208  C  CB  . LEU A 1 281 ? 200.128 208.309 190.455 1.00 68.13 ? 398  LEU A CB  1 
ATOM   2209  C  CG  . LEU A 1 281 ? 199.690 208.157 191.912 1.00 66.22 ? 398  LEU A CG  1 
ATOM   2210  C  CD1 . LEU A 1 281 ? 199.984 209.425 192.696 1.00 64.28 ? 398  LEU A CD1 1 
ATOM   2211  C  CD2 . LEU A 1 281 ? 198.213 207.803 191.992 1.00 65.21 ? 398  LEU A CD2 1 
ATOM   2212  N  N   . GLU A 1 282 ? 200.566 206.973 187.206 1.00 72.42 ? 399  GLU A N   1 
ATOM   2213  C  CA  . GLU A 1 282 ? 200.540 207.353 185.801 1.00 71.50 ? 399  GLU A CA  1 
ATOM   2214  C  C   . GLU A 1 282 ? 199.244 206.898 185.142 1.00 75.08 ? 399  GLU A C   1 
ATOM   2215  O  O   . GLU A 1 282 ? 198.673 205.865 185.501 1.00 76.86 ? 399  GLU A O   1 
ATOM   2216  C  CB  . GLU A 1 282 ? 201.742 206.760 185.066 1.00 72.87 ? 399  GLU A CB  1 
ATOM   2217  C  CG  . GLU A 1 282 ? 203.087 207.276 185.551 1.00 74.96 ? 399  GLU A CG  1 
ATOM   2218  C  CD  . GLU A 1 282 ? 203.625 206.491 186.731 1.00 77.03 ? 399  GLU A CD  1 
ATOM   2219  O  OE1 . GLU A 1 282 ? 202.955 206.472 187.784 1.00 76.22 ? 399  GLU A OE1 1 
ATOM   2220  O  OE2 . GLU A 1 282 ? 204.714 205.894 186.606 1.00 75.33 ? 399  GLU A OE2 1 
ATOM   2221  N  N   . LEU A 1 283 ? 198.781 207.681 184.172 1.00 72.31 ? 400  LEU A N   1 
ATOM   2222  C  CA  . LEU A 1 283 ? 197.559 207.391 183.436 1.00 72.38 ? 400  LEU A CA  1 
ATOM   2223  C  C   . LEU A 1 283 ? 197.895 206.808 182.071 1.00 72.15 ? 400  LEU A C   1 
ATOM   2224  O  O   . LEU A 1 283 ? 198.861 207.227 181.425 1.00 72.64 ? 400  LEU A O   1 
ATOM   2225  C  CB  . LEU A 1 283 ? 196.711 208.653 183.268 1.00 73.67 ? 400  LEU A CB  1 
ATOM   2226  C  CG  . LEU A 1 283 ? 195.765 209.006 184.416 1.00 75.39 ? 400  LEU A CG  1 
ATOM   2227  C  CD1 . LEU A 1 283 ? 195.112 210.358 184.174 1.00 70.40 ? 400  LEU A CD1 1 
ATOM   2228  C  CD2 . LEU A 1 283 ? 194.712 207.923 184.596 1.00 72.75 ? 400  LEU A CD2 1 
ATOM   2229  N  N   . THR A 1 284 ? 197.095 205.838 181.636 1.00 70.05 ? 401  THR A N   1 
ATOM   2230  C  CA  . THR A 1 284 ? 197.293 205.216 180.337 1.00 71.07 ? 401  THR A CA  1 
ATOM   2231  C  C   . THR A 1 284 ? 196.691 206.088 179.234 1.00 71.40 ? 401  THR A C   1 
ATOM   2232  O  O   . THR A 1 284 ? 196.062 207.119 179.489 1.00 71.65 ? 401  THR A O   1 
ATOM   2233  C  CB  . THR A 1 284 ? 196.699 203.810 180.323 1.00 69.19 ? 401  THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 284 ? 196.995 203.176 179.072 1.00 68.88 ? 401  THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 284 ? 195.196 203.866 180.517 1.00 69.21 ? 401  THR A CG2 1 
ATOM   2236  N  N   . LYS A 1 285 ? 196.889 205.664 177.984 1.00 70.56 ? 402  LYS A N   1 
ATOM   2237  C  CA  . LYS A 1 285 ? 196.546 206.501 176.837 1.00 71.06 ? 402  LYS A CA  1 
ATOM   2238  C  C   . LYS A 1 285 ? 195.039 206.670 176.672 1.00 69.82 ? 402  LYS A C   1 
ATOM   2239  O  O   . LYS A 1 285 ? 194.559 207.780 176.419 1.00 69.69 ? 402  LYS A O   1 
ATOM   2240  C  CB  . LYS A 1 285 ? 197.160 205.915 175.564 1.00 68.60 ? 402  LYS A CB  1 
ATOM   2241  C  CG  . LYS A 1 285 ? 198.662 206.115 175.456 1.00 70.09 ? 402  LYS A CG  1 
ATOM   2242  C  CD  . LYS A 1 285 ? 199.044 207.563 175.715 1.00 72.82 ? 402  LYS A CD  1 
ATOM   2243  C  CE  . LYS A 1 285 ? 200.552 207.744 175.733 1.00 70.85 ? 402  LYS A CE  1 
ATOM   2244  N  NZ  . LYS A 1 285 ? 200.939 209.153 176.019 1.00 69.30 ? 402  LYS A NZ  1 
ATOM   2245  N  N   . ALA A 1 286 ? 194.278 205.580 176.797 1.00 71.17 ? 403  ALA A N   1 
ATOM   2246  C  CA  . ALA A 1 286 ? 192.842 205.635 176.537 1.00 73.45 ? 403  ALA A CA  1 
ATOM   2247  C  C   . ALA A 1 286 ? 192.133 206.562 177.519 1.00 74.34 ? 403  ALA A C   1 
ATOM   2248  O  O   . ALA A 1 286 ? 191.322 207.412 177.128 1.00 76.21 ? 403  ALA A O   1 
ATOM   2249  C  CB  . ALA A 1 286 ? 192.250 204.225 176.599 1.00 69.71 ? 403  ALA A CB  1 
ATOM   2250  N  N   . GLU A 1 287 ? 192.430 206.403 178.810 1.00 71.09 ? 404  GLU A N   1 
ATOM   2251  C  CA  . GLU A 1 287 ? 191.824 207.256 179.826 1.00 72.19 ? 404  GLU A CA  1 
ATOM   2252  C  C   . GLU A 1 287 ? 192.229 208.709 179.628 1.00 70.70 ? 404  GLU A C   1 
ATOM   2253  O  O   . GLU A 1 287 ? 191.420 209.624 179.818 1.00 68.71 ? 404  GLU A O   1 
ATOM   2254  C  CB  . GLU A 1 287 ? 192.215 206.762 181.220 1.00 72.94 ? 404  GLU A CB  1 
ATOM   2255  C  CG  . GLU A 1 287 ? 191.245 205.756 181.830 1.00 72.75 ? 404  GLU A CG  1 
ATOM   2256  C  CD  . GLU A 1 287 ? 191.265 204.398 181.145 1.00 76.56 ? 404  GLU A CD  1 
ATOM   2257  O  OE1 . GLU A 1 287 ? 192.070 204.197 180.212 1.00 75.25 ? 404  GLU A OE1 1 
ATOM   2258  O  OE2 . GLU A 1 287 ? 190.468 203.523 181.547 1.00 78.51 ? 404  GLU A OE2 1 
ATOM   2259  N  N   . LYS A 1 288 ? 193.486 208.940 179.243 1.00 63.03 ? 405  LYS A N   1 
ATOM   2260  C  CA  . LYS A 1 288 ? 193.942 210.298 178.969 1.00 65.45 ? 405  LYS A CA  1 
ATOM   2261  C  C   . LYS A 1 288 ? 193.150 210.921 177.826 1.00 65.68 ? 405  LYS A C   1 
ATOM   2262  O  O   . LYS A 1 288 ? 192.727 212.080 177.906 1.00 65.94 ? 405  LYS A O   1 
ATOM   2263  C  CB  . LYS A 1 288 ? 195.438 210.289 178.650 1.00 64.06 ? 405  LYS A CB  1 
ATOM   2264  C  CG  . LYS A 1 288 ? 196.025 211.664 178.386 1.00 67.72 ? 405  LYS A CG  1 
ATOM   2265  C  CD  . LYS A 1 288 ? 197.493 211.575 178.002 1.00 70.43 ? 405  LYS A CD  1 
ATOM   2266  C  CE  . LYS A 1 288 ? 198.068 212.952 177.709 1.00 69.10 ? 405  LYS A CE  1 
ATOM   2267  N  NZ  . LYS A 1 288 ? 199.469 212.879 177.212 1.00 69.57 ? 405  LYS A NZ  1 
ATOM   2268  N  N   . HIS A 1 289 ? 192.932 210.157 176.753 1.00 66.36 ? 406  HIS A N   1 
ATOM   2269  C  CA  . HIS A 1 289 ? 192.168 210.668 175.618 1.00 67.34 ? 406  HIS A CA  1 
ATOM   2270  C  C   . HIS A 1 289 ? 190.729 210.977 176.014 1.00 64.06 ? 406  HIS A C   1 
ATOM   2271  O  O   . HIS A 1 289 ? 190.171 212.008 175.619 1.00 66.58 ? 406  HIS A O   1 
ATOM   2272  C  CB  . HIS A 1 289 ? 192.203 209.664 174.465 1.00 66.39 ? 406  HIS A CB  1 
ATOM   2273  C  CG  . HIS A 1 289 ? 193.582 209.347 173.980 1.00 68.42 ? 406  HIS A CG  1 
ATOM   2274  N  ND1 . HIS A 1 289 ? 194.627 210.241 174.070 1.00 68.59 ? 406  HIS A ND1 1 
ATOM   2275  C  CD2 . HIS A 1 289 ? 194.088 208.234 173.398 1.00 70.17 ? 406  HIS A CD2 1 
ATOM   2276  C  CE1 . HIS A 1 289 ? 195.717 209.692 173.565 1.00 67.78 ? 406  HIS A CE1 1 
ATOM   2277  N  NE2 . HIS A 1 289 ? 195.417 208.474 173.151 1.00 70.41 ? 406  HIS A NE2 1 
ATOM   2278  N  N   . VAL A 1 290 ? 190.109 210.088 176.792 1.00 53.50 ? 407  VAL A N   1 
ATOM   2279  C  CA  . VAL A 1 290 ? 188.729 210.316 177.222 1.00 59.98 ? 407  VAL A CA  1 
ATOM   2280  C  C   . VAL A 1 290 ? 188.645 211.565 178.094 1.00 65.32 ? 407  VAL A C   1 
ATOM   2281  O  O   . VAL A 1 290 ? 187.722 212.383 177.961 1.00 66.82 ? 407  VAL A O   1 
ATOM   2282  C  CB  . VAL A 1 290 ? 188.181 209.076 177.950 1.00 61.21 ? 407  VAL A CB  1 
ATOM   2283  C  CG1 . VAL A 1 290 ? 186.779 209.344 178.472 1.00 63.08 ? 407  VAL A CG1 1 
ATOM   2284  C  CG2 . VAL A 1 290 ? 188.177 207.882 177.016 1.00 60.04 ? 407  VAL A CG2 1 
ATOM   2285  N  N   . HIS A 1 291 ? 189.607 211.724 179.005 1.00 62.21 ? 408  HIS A N   1 
ATOM   2286  C  CA  . HIS A 1 291 ? 189.641 212.895 179.872 1.00 61.27 ? 408  HIS A CA  1 
ATOM   2287  C  C   . HIS A 1 291 ? 189.793 214.171 179.055 1.00 59.10 ? 408  HIS A C   1 
ATOM   2288  O  O   . HIS A 1 291 ? 189.118 215.175 179.311 1.00 62.89 ? 408  HIS A O   1 
ATOM   2289  C  CB  . HIS A 1 291 ? 190.781 212.751 180.882 1.00 61.97 ? 408  HIS A CB  1 
ATOM   2290  C  CG  . HIS A 1 291 ? 190.601 213.571 182.120 1.00 60.68 ? 408  HIS A CG  1 
ATOM   2291  N  ND1 . HIS A 1 291 ? 191.261 214.763 182.326 1.00 63.78 ? 408  HIS A ND1 1 
ATOM   2292  C  CD2 . HIS A 1 291 ? 189.836 213.370 183.219 1.00 58.12 ? 408  HIS A CD2 1 
ATOM   2293  C  CE1 . HIS A 1 291 ? 190.912 215.261 183.498 1.00 64.11 ? 408  HIS A CE1 1 
ATOM   2294  N  NE2 . HIS A 1 291 ? 190.048 214.435 184.060 1.00 61.48 ? 408  HIS A NE2 1 
ATOM   2295  N  N   . ASN A 1 292 ? 190.677 214.145 178.053 1.00 54.98 ? 409  ASN A N   1 
ATOM   2296  C  CA  . ASN A 1 292 ? 190.856 215.309 177.191 1.00 58.69 ? 409  ASN A CA  1 
ATOM   2297  C  C   . ASN A 1 292 ? 189.574 215.637 176.437 1.00 61.95 ? 409  ASN A C   1 
ATOM   2298  O  O   . ASN A 1 292 ? 189.201 216.807 176.303 1.00 65.22 ? 409  ASN A O   1 
ATOM   2299  C  CB  . ASN A 1 292 ? 192.009 215.071 176.214 1.00 61.81 ? 409  ASN A CB  1 
ATOM   2300  C  CG  . ASN A 1 292 ? 193.323 214.801 176.917 1.00 63.93 ? 409  ASN A CG  1 
ATOM   2301  O  OD1 . ASN A 1 292 ? 193.398 214.822 178.145 1.00 62.44 ? 409  ASN A OD1 1 
ATOM   2302  N  ND2 . ASN A 1 292 ? 194.368 214.544 176.140 1.00 60.97 ? 409  ASN A ND2 1 
ATOM   2303  N  N   . PHE A 1 293 ? 188.888 214.609 175.932 1.00 57.22 ? 410  PHE A N   1 
ATOM   2304  C  CA  . PHE A 1 293 ? 187.636 214.823 175.212 1.00 58.40 ? 410  PHE A CA  1 
ATOM   2305  C  C   . PHE A 1 293 ? 186.598 215.503 176.098 1.00 58.20 ? 410  PHE A C   1 
ATOM   2306  O  O   . PHE A 1 293 ? 185.987 216.512 175.712 1.00 60.57 ? 410  PHE A O   1 
ATOM   2307  C  CB  . PHE A 1 293 ? 187.111 213.482 174.694 1.00 55.65 ? 410  PHE A CB  1 
ATOM   2308  C  CG  . PHE A 1 293 ? 186.016 213.607 173.675 1.00 59.24 ? 410  PHE A CG  1 
ATOM   2309  C  CD1 . PHE A 1 293 ? 186.316 213.755 172.331 1.00 60.02 ? 410  PHE A CD1 1 
ATOM   2310  C  CD2 . PHE A 1 293 ? 184.687 213.561 174.059 1.00 59.76 ? 410  PHE A CD2 1 
ATOM   2311  C  CE1 . PHE A 1 293 ? 185.310 213.865 171.392 1.00 58.22 ? 410  PHE A CE1 1 
ATOM   2312  C  CE2 . PHE A 1 293 ? 183.678 213.670 173.124 1.00 59.35 ? 410  PHE A CE2 1 
ATOM   2313  C  CZ  . PHE A 1 293 ? 183.990 213.823 171.789 1.00 58.47 ? 410  PHE A CZ  1 
ATOM   2314  N  N   . MET A 1 294 ? 186.392 214.960 177.301 1.00 55.37 ? 411  MET A N   1 
ATOM   2315  C  CA  . MET A 1 294 ? 185.400 215.533 178.206 1.00 58.63 ? 411  MET A CA  1 
ATOM   2316  C  C   . MET A 1 294 ? 185.773 216.956 178.608 1.00 61.16 ? 411  MET A C   1 
ATOM   2317  O  O   . MET A 1 294 ? 184.909 217.845 178.661 1.00 63.73 ? 411  MET A O   1 
ATOM   2318  C  CB  . MET A 1 294 ? 185.241 214.647 179.440 1.00 58.04 ? 411  MET A CB  1 
ATOM   2319  C  CG  . MET A 1 294 ? 184.827 213.218 179.126 1.00 61.30 ? 411  MET A CG  1 
ATOM   2320  S  SD  . MET A 1 294 ? 183.768 213.098 177.671 1.00 73.05 ? 411  MET A SD  1 
ATOM   2321  C  CE  . MET A 1 294 ? 182.232 213.768 178.305 1.00 61.66 ? 411  MET A CE  1 
ATOM   2322  N  N   . MET A 1 295 ? 187.056 217.192 178.890 1.00 58.24 ? 412  MET A N   1 
ATOM   2323  C  CA  . MET A 1 295 ? 187.497 218.526 179.275 1.00 61.65 ? 412  MET A CA  1 
ATOM   2324  C  C   . MET A 1 295 ? 187.285 219.522 178.142 1.00 63.07 ? 412  MET A C   1 
ATOM   2325  O  O   . MET A 1 295 ? 186.859 220.657 178.374 1.00 63.96 ? 412  MET A O   1 
ATOM   2326  C  CB  . MET A 1 295 ? 188.965 218.489 179.700 1.00 62.72 ? 412  MET A CB  1 
ATOM   2327  C  CG  . MET A 1 295 ? 189.185 217.951 181.103 1.00 64.04 ? 412  MET A CG  1 
ATOM   2328  S  SD  . MET A 1 295 ? 187.943 218.549 182.266 1.00 72.63 ? 412  MET A SD  1 
ATOM   2329  C  CE  . MET A 1 295 ? 188.538 217.837 183.796 1.00 61.81 ? 412  MET A CE  1 
ATOM   2330  N  N   . ASP A 1 296 ? 187.576 219.112 176.904 1.00 59.92 ? 413  ASP A N   1 
ATOM   2331  C  CA  . ASP A 1 296 ? 187.376 219.999 175.763 1.00 57.35 ? 413  ASP A CA  1 
ATOM   2332  C  C   . ASP A 1 296 ? 185.905 220.353 175.593 1.00 58.14 ? 413  ASP A C   1 
ATOM   2333  O  O   . ASP A 1 296 ? 185.558 221.515 175.349 1.00 62.89 ? 413  ASP A O   1 
ATOM   2334  C  CB  . ASP A 1 296 ? 187.925 219.353 174.490 1.00 56.85 ? 413  ASP A CB  1 
ATOM   2335  C  CG  . ASP A 1 296 ? 189.439 219.292 174.474 1.00 63.60 ? 413  ASP A CG  1 
ATOM   2336  O  OD1 . ASP A 1 296 ? 190.077 220.168 175.093 1.00 67.86 ? 413  ASP A OD1 1 
ATOM   2337  O  OD2 . ASP A 1 296 ? 189.992 218.370 173.839 1.00 63.85 ? 413  ASP A OD2 1 
ATOM   2338  N  N   . THR A 1 297 ? 185.021 219.360 175.724 1.00 54.62 ? 414  THR A N   1 
ATOM   2339  C  CA  . THR A 1 297 ? 183.591 219.641 175.599 1.00 56.90 ? 414  THR A CA  1 
ATOM   2340  C  C   . THR A 1 297 ? 183.126 220.622 176.672 1.00 56.03 ? 414  THR A C   1 
ATOM   2341  O  O   . THR A 1 297 ? 182.437 221.614 176.378 1.00 58.89 ? 414  THR A O   1 
ATOM   2342  C  CB  . THR A 1 297 ? 182.791 218.341 175.676 1.00 58.10 ? 414  THR A CB  1 
ATOM   2343  O  OG1 . THR A 1 297 ? 183.091 217.664 176.903 1.00 58.79 ? 414  THR A OG1 1 
ATOM   2344  C  CG2 . THR A 1 297 ? 183.129 217.436 174.502 1.00 58.03 ? 414  THR A CG2 1 
ATOM   2345  N  N   . GLN A 1 298 ? 183.508 220.366 177.927 1.00 52.89 ? 415  GLN A N   1 
ATOM   2346  C  CA  . GLN A 1 298 ? 183.091 221.243 179.017 1.00 55.56 ? 415  GLN A CA  1 
ATOM   2347  C  C   . GLN A 1 298 ? 183.638 222.653 178.829 1.00 56.80 ? 415  GLN A C   1 
ATOM   2348  O  O   . GLN A 1 298 ? 182.933 223.643 179.063 1.00 55.50 ? 415  GLN A O   1 
ATOM   2349  C  CB  . GLN A 1 298 ? 183.540 220.663 180.358 1.00 59.62 ? 415  GLN A CB  1 
ATOM   2350  C  CG  . GLN A 1 298 ? 182.769 219.427 180.787 1.00 58.95 ? 415  GLN A CG  1 
ATOM   2351  C  CD  . GLN A 1 298 ? 183.123 218.980 182.190 1.00 61.03 ? 415  GLN A CD  1 
ATOM   2352  O  OE1 . GLN A 1 298 ? 182.995 219.742 183.148 1.00 62.28 ? 415  GLN A OE1 1 
ATOM   2353  N  NE2 . GLN A 1 298 ? 183.572 217.738 182.320 1.00 59.56 ? 415  GLN A NE2 1 
ATOM   2354  N  N   . LEU A 1 299 ? 184.895 222.764 178.396 1.00 55.14 ? 416  LEU A N   1 
ATOM   2355  C  CA  . LEU A 1 299 ? 185.503 224.077 178.220 1.00 52.88 ? 416  LEU A CA  1 
ATOM   2356  C  C   . LEU A 1 299 ? 184.850 224.841 177.076 1.00 53.92 ? 416  LEU A C   1 
ATOM   2357  O  O   . LEU A 1 299 ? 184.692 226.062 177.151 1.00 63.73 ? 416  LEU A O   1 
ATOM   2358  C  CB  . LEU A 1 299 ? 187.006 223.934 177.991 1.00 55.30 ? 416  LEU A CB  1 
ATOM   2359  C  CG  . LEU A 1 299 ? 187.850 223.663 179.237 1.00 54.63 ? 416  LEU A CG  1 
ATOM   2360  C  CD1 . LEU A 1 299 ? 189.300 223.440 178.854 1.00 58.55 ? 416  LEU A CD1 1 
ATOM   2361  C  CD2 . LEU A 1 299 ? 187.724 224.808 180.227 1.00 58.35 ? 416  LEU A CD2 1 
ATOM   2362  N  N   . THR A 1 300 ? 184.468 224.145 176.003 1.00 52.26 ? 417  THR A N   1 
ATOM   2363  C  CA  . THR A 1 300 ? 183.759 224.814 174.914 1.00 56.18 ? 417  THR A CA  1 
ATOM   2364  C  C   . THR A 1 300 ? 182.413 225.352 175.390 1.00 53.05 ? 417  THR A C   1 
ATOM   2365  O  O   . THR A 1 300 ? 182.029 226.490 175.072 1.00 50.32 ? 417  THR A O   1 
ATOM   2366  C  CB  . THR A 1 300 ? 183.574 223.853 173.738 1.00 56.95 ? 417  THR A CB  1 
ATOM   2367  O  OG1 . THR A 1 300 ? 184.840 223.611 173.112 1.00 55.25 ? 417  THR A OG1 1 
ATOM   2368  C  CG2 . THR A 1 300 ? 182.614 224.439 172.713 1.00 54.62 ? 417  THR A CG2 1 
ATOM   2369  N  N   . LYS A 1 301 ? 181.685 224.545 176.168 1.00 54.51 ? 418  LYS A N   1 
ATOM   2370  C  CA  . LYS A 1 301 ? 180.413 225.012 176.714 1.00 54.66 ? 418  LYS A CA  1 
ATOM   2371  C  C   . LYS A 1 301 ? 180.616 226.238 177.600 1.00 56.36 ? 418  LYS A C   1 
ATOM   2372  O  O   . LYS A 1 301 ? 179.864 227.220 177.514 1.00 53.60 ? 418  LYS A O   1 
ATOM   2373  C  CB  . LYS A 1 301 ? 179.737 223.885 177.494 1.00 53.17 ? 418  LYS A CB  1 
ATOM   2374  C  CG  . LYS A 1 301 ? 178.399 224.266 178.103 1.00 56.96 ? 418  LYS A CG  1 
ATOM   2375  C  CD  . LYS A 1 301 ? 177.767 223.086 178.821 1.00 58.14 ? 418  LYS A CD  1 
ATOM   2376  C  CE  . LYS A 1 301 ? 177.649 221.880 177.903 1.00 55.95 ? 418  LYS A CE  1 
ATOM   2377  N  NZ  . LYS A 1 301 ? 177.157 220.677 178.629 1.00 56.79 ? 418  LYS A NZ  1 
ATOM   2378  N  N   . ARG A 1 302 ? 181.644 226.201 178.451 1.00 55.48 ? 419  ARG A N   1 
ATOM   2379  C  CA  . ARG A 1 302 ? 181.929 227.336 179.323 1.00 54.74 ? 419  ARG A CA  1 
ATOM   2380  C  C   . ARG A 1 302 ? 182.326 228.569 178.519 1.00 53.63 ? 419  ARG A C   1 
ATOM   2381  O  O   . ARG A 1 302 ? 181.980 229.696 178.889 1.00 52.98 ? 419  ARG A O   1 
ATOM   2382  C  CB  . ARG A 1 302 ? 183.026 226.969 180.322 1.00 54.60 ? 419  ARG A CB  1 
ATOM   2383  C  CG  . ARG A 1 302 ? 182.631 225.874 181.298 1.00 56.87 ? 419  ARG A CG  1 
ATOM   2384  C  CD  . ARG A 1 302 ? 183.724 225.629 182.324 1.00 55.74 ? 419  ARG A CD  1 
ATOM   2385  N  NE  . ARG A 1 302 ? 184.319 226.875 182.789 1.00 58.91 ? 419  ARG A NE  1 
ATOM   2386  C  CZ  . ARG A 1 302 ? 184.200 227.347 184.022 1.00 59.54 ? 419  ARG A CZ  1 
ATOM   2387  N  NH1 . ARG A 1 302 ? 183.514 226.697 184.948 1.00 60.00 ? 419  ARG A NH1 1 
ATOM   2388  N  NH2 . ARG A 1 302 ? 184.784 228.501 184.335 1.00 59.34 ? 419  ARG A NH2 1 
ATOM   2389  N  N   . VAL A 1 303 ? 183.060 228.375 177.420 1.00 52.32 ? 420  VAL A N   1 
ATOM   2390  C  CA  . VAL A 1 303 ? 183.450 229.496 176.570 1.00 49.89 ? 420  VAL A CA  1 
ATOM   2391  C  C   . VAL A 1 303 ? 182.219 230.175 175.991 1.00 53.06 ? 420  VAL A C   1 
ATOM   2392  O  O   . VAL A 1 303 ? 182.109 231.407 176.005 1.00 55.56 ? 420  VAL A O   1 
ATOM   2393  C  CB  . VAL A 1 303 ? 184.404 229.020 175.457 1.00 52.45 ? 420  VAL A CB  1 
ATOM   2394  C  CG1 . VAL A 1 303 ? 184.426 230.019 174.314 1.00 52.00 ? 420  VAL A CG1 1 
ATOM   2395  C  CG2 . VAL A 1 303 ? 185.804 228.824 176.003 1.00 57.18 ? 420  VAL A CG2 1 
ATOM   2396  N  N   . LYS A 1 304 ? 181.273 229.386 175.476 1.00 56.51 ? 421  LYS A N   1 
ATOM   2397  C  CA  . LYS A 1 304 ? 180.049 229.983 174.941 1.00 55.92 ? 421  LYS A CA  1 
ATOM   2398  C  C   . LYS A 1 304 ? 179.267 230.715 176.029 1.00 56.22 ? 421  LYS A C   1 
ATOM   2399  O  O   . LYS A 1 304 ? 178.792 231.846 175.819 1.00 53.84 ? 421  LYS A O   1 
ATOM   2400  C  CB  . LYS A 1 304 ? 179.183 228.908 174.285 1.00 56.93 ? 421  LYS A CB  1 
ATOM   2401  C  CG  . LYS A 1 304 ? 179.848 228.212 173.110 1.00 58.06 ? 421  LYS A CG  1 
ATOM   2402  C  CD  . LYS A 1 304 ? 178.964 227.114 172.544 1.00 57.10 ? 421  LYS A CD  1 
ATOM   2403  C  CE  . LYS A 1 304 ? 177.640 227.668 172.047 1.00 57.31 ? 421  LYS A CE  1 
ATOM   2404  N  NZ  . LYS A 1 304 ? 176.818 226.622 171.378 1.00 53.86 ? 421  LYS A NZ  1 
ATOM   2405  N  N   . ASN A 1 305 ? 179.138 230.090 177.205 1.00 58.28 ? 422  ASN A N   1 
ATOM   2406  C  CA  . ASN A 1 305 ? 178.387 230.709 178.292 1.00 56.82 ? 422  ASN A CA  1 
ATOM   2407  C  C   . ASN A 1 305 ? 179.018 232.028 178.723 1.00 57.30 ? 422  ASN A C   1 
ATOM   2408  O  O   . ASN A 1 305 ? 178.311 233.006 178.990 1.00 53.73 ? 422  ASN A O   1 
ATOM   2409  C  CB  . ASN A 1 305 ? 178.290 229.748 179.476 1.00 58.23 ? 422  ASN A CB  1 
ATOM   2410  C  CG  . ASN A 1 305 ? 177.210 230.146 180.463 1.00 63.74 ? 422  ASN A CG  1 
ATOM   2411  O  OD1 . ASN A 1 305 ? 176.034 230.232 180.112 1.00 60.89 ? 422  ASN A OD1 1 
ATOM   2412  N  ND2 . ASN A 1 305 ? 177.606 230.392 181.707 1.00 61.46 ? 422  ASN A ND2 1 
ATOM   2413  N  N   . ALA A 1 306 ? 180.350 232.074 178.798 1.00 56.57 ? 423  ALA A N   1 
ATOM   2414  C  CA  . ALA A 1 306 ? 181.026 233.304 179.194 1.00 53.03 ? 423  ALA A CA  1 
ATOM   2415  C  C   . ALA A 1 306 ? 180.934 234.366 178.106 1.00 51.39 ? 423  ALA A C   1 
ATOM   2416  O  O   . ALA A 1 306 ? 180.796 235.558 178.406 1.00 55.63 ? 423  ALA A O   1 
ATOM   2417  C  CB  . ALA A 1 306 ? 182.486 233.013 179.539 1.00 52.96 ? 423  ALA A CB  1 
ATOM   2418  N  N   . ALA A 1 307 ? 181.011 233.959 176.836 1.00 50.95 ? 424  ALA A N   1 
ATOM   2419  C  CA  . ALA A 1 307 ? 180.950 234.922 175.744 1.00 51.41 ? 424  ALA A CA  1 
ATOM   2420  C  C   . ALA A 1 307 ? 179.574 235.557 175.604 1.00 54.55 ? 424  ALA A C   1 
ATOM   2421  O  O   . ALA A 1 307 ? 179.476 236.677 175.093 1.00 53.72 ? 424  ALA A O   1 
ATOM   2422  C  CB  . ALA A 1 307 ? 181.349 234.253 174.429 1.00 50.38 ? 424  ALA A CB  1 
ATOM   2423  N  N   . ALA A 1 308 ? 178.512 234.869 176.031 1.00 56.99 ? 425  ALA A N   1 
ATOM   2424  C  CA  . ALA A 1 308 ? 177.186 235.486 175.976 1.00 52.50 ? 425  ALA A CA  1 
ATOM   2425  C  C   . ALA A 1 308 ? 177.079 236.716 176.881 1.00 49.89 ? 425  ALA A C   1 
ATOM   2426  O  O   . ALA A 1 308 ? 176.468 237.727 176.494 1.00 49.02 ? 425  ALA A O   1 
ATOM   2427  C  CB  . ALA A 1 308 ? 176.117 234.462 176.351 1.00 52.44 ? 425  ALA A CB  1 
ATOM   2428  N  N   . ASN A 1 309 ? 177.662 236.650 178.081 1.00 52.37 ? 426  ASN A N   1 
ATOM   2429  C  CA  . ASN A 1 309 ? 177.469 237.706 179.071 1.00 50.29 ? 426  ASN A CA  1 
ATOM   2430  C  C   . ASN A 1 309 ? 178.092 239.027 178.638 1.00 51.47 ? 426  ASN A C   1 
ATOM   2431  O  O   . ASN A 1 309 ? 177.589 240.092 179.010 1.00 52.51 ? 426  ASN A O   1 
ATOM   2432  C  CB  . ASN A 1 309 ? 178.041 237.272 180.419 1.00 51.88 ? 426  ASN A CB  1 
ATOM   2433  C  CG  . ASN A 1 309 ? 177.428 235.983 180.922 1.00 54.29 ? 426  ASN A CG  1 
ATOM   2434  O  OD1 . ASN A 1 309 ? 176.236 235.925 181.220 1.00 55.01 ? 426  ASN A OD1 1 
ATOM   2435  N  ND2 . ASN A 1 309 ? 178.241 234.937 181.013 1.00 55.35 ? 426  ASN A ND2 1 
ATOM   2436  N  N   . VAL A 1 310 ? 179.181 238.985 177.869 1.00 51.74 ? 427  VAL A N   1 
ATOM   2437  C  CA  . VAL A 1 310 ? 179.806 240.220 177.400 1.00 49.15 ? 427  VAL A CA  1 
ATOM   2438  C  C   . VAL A 1 310 ? 178.826 241.015 176.545 1.00 56.17 ? 427  VAL A C   1 
ATOM   2439  O  O   . VAL A 1 310 ? 178.602 242.214 176.769 1.00 59.93 ? 427  VAL A O   1 
ATOM   2440  C  CB  . VAL A 1 310 ? 181.099 239.903 176.627 1.00 49.62 ? 427  VAL A CB  1 
ATOM   2441  C  CG1 . VAL A 1 310 ? 181.586 241.129 175.876 1.00 53.56 ? 427  VAL A CG1 1 
ATOM   2442  C  CG2 . VAL A 1 310 ? 182.170 239.390 177.574 1.00 52.65 ? 427  VAL A CG2 1 
ATOM   2443  N  N   . LEU A 1 311 ? 178.215 240.350 175.563 1.00 55.29 ? 428  LEU A N   1 
ATOM   2444  C  CA  . LEU A 1 311 ? 177.224 241.007 174.720 1.00 55.76 ? 428  LEU A CA  1 
ATOM   2445  C  C   . LEU A 1 311 ? 176.016 241.448 175.534 1.00 55.02 ? 428  LEU A C   1 
ATOM   2446  O  O   . LEU A 1 311 ? 175.474 242.539 175.309 1.00 53.02 ? 428  LEU A O   1 
ATOM   2447  C  CB  . LEU A 1 311 ? 176.797 240.074 173.590 1.00 55.06 ? 428  LEU A CB  1 
ATOM   2448  C  CG  . LEU A 1 311 ? 177.935 239.454 172.781 1.00 57.42 ? 428  LEU A CG  1 
ATOM   2449  C  CD1 . LEU A 1 311 ? 177.387 238.519 171.716 1.00 57.10 ? 428  LEU A CD1 1 
ATOM   2450  C  CD2 . LEU A 1 311 ? 178.793 240.544 172.158 1.00 56.66 ? 428  LEU A CD2 1 
ATOM   2451  N  N   . ARG A 1 312 ? 175.574 240.611 176.478 1.00 56.38 ? 429  ARG A N   1 
ATOM   2452  C  CA  . ARG A 1 312 ? 174.426 240.989 177.299 1.00 57.43 ? 429  ARG A CA  1 
ATOM   2453  C  C   . ARG A 1 312 ? 174.691 242.286 178.056 1.00 58.65 ? 429  ARG A C   1 
ATOM   2454  O  O   . ARG A 1 312 ? 173.871 243.212 178.035 1.00 63.34 ? 429  ARG A O   1 
ATOM   2455  C  CB  . ARG A 1 312 ? 174.079 239.865 178.273 1.00 58.68 ? 429  ARG A CB  1 
ATOM   2456  C  CG  . ARG A 1 312 ? 172.644 239.915 178.763 1.00 57.29 ? 429  ARG A CG  1 
ATOM   2457  C  CD  . ARG A 1 312 ? 172.357 238.793 179.740 1.00 59.84 ? 429  ARG A CD  1 
ATOM   2458  N  NE  . ARG A 1 312 ? 173.107 238.945 180.981 1.00 61.01 ? 429  ARG A NE  1 
ATOM   2459  C  CZ  . ARG A 1 312 ? 172.866 239.871 181.900 1.00 61.42 ? 429  ARG A CZ  1 
ATOM   2460  N  NH1 . ARG A 1 312 ? 171.883 240.746 181.761 1.00 62.06 ? 429  ARG A NH1 1 
ATOM   2461  N  NH2 . ARG A 1 312 ? 173.627 239.916 182.990 1.00 59.38 ? 429  ARG A NH2 1 
ATOM   2462  N  N   . GLU A 1 313 ? 175.843 242.375 178.724 1.00 61.29 ? 430  GLU A N   1 
ATOM   2463  C  CA  . GLU A 1 313 ? 176.159 243.569 179.500 1.00 62.65 ? 430  GLU A CA  1 
ATOM   2464  C  C   . GLU A 1 313 ? 176.375 244.784 178.608 1.00 62.78 ? 430  GLU A C   1 
ATOM   2465  O  O   . GLU A 1 313 ? 175.992 245.899 178.984 1.00 63.41 ? 430  GLU A O   1 
ATOM   2466  C  CB  . GLU A 1 313 ? 177.387 243.324 180.376 1.00 59.33 ? 430  GLU A CB  1 
ATOM   2467  C  CG  . GLU A 1 313 ? 177.211 242.193 181.377 1.00 62.99 ? 430  GLU A CG  1 
ATOM   2468  C  CD  . GLU A 1 313 ? 176.236 242.532 182.489 1.00 65.08 ? 430  GLU A CD  1 
ATOM   2469  O  OE1 . GLU A 1 313 ? 175.847 243.712 182.614 1.00 65.00 ? 430  GLU A OE1 1 
ATOM   2470  O  OE2 . GLU A 1 313 ? 175.853 241.612 183.241 1.00 65.01 ? 430  GLU A OE2 1 
ATOM   2471  N  N   . THR A 1 314 ? 176.980 244.598 177.431 1.00 61.04 ? 431  THR A N   1 
ATOM   2472  C  CA  . THR A 1 314 ? 177.128 245.716 176.505 1.00 63.95 ? 431  THR A CA  1 
ATOM   2473  C  C   . THR A 1 314 ? 175.766 246.266 176.097 1.00 61.00 ? 431  THR A C   1 
ATOM   2474  O  O   . THR A 1 314 ? 175.549 247.487 176.086 1.00 62.96 ? 431  THR A O   1 
ATOM   2475  C  CB  . THR A 1 314 ? 177.923 245.279 175.274 1.00 63.63 ? 431  THR A CB  1 
ATOM   2476  O  OG1 . THR A 1 314 ? 179.221 244.828 175.678 1.00 61.42 ? 431  THR A OG1 1 
ATOM   2477  C  CG2 . THR A 1 314 ? 178.076 246.435 174.298 1.00 60.02 ? 431  THR A CG2 1 
ATOM   2478  N  N   . TRP A 1 315 ? 174.825 245.375 175.772 1.00 65.42 ? 432  TRP A N   1 
ATOM   2479  C  CA  . TRP A 1 315 ? 173.493 245.829 175.388 1.00 66.36 ? 432  TRP A CA  1 
ATOM   2480  C  C   . TRP A 1 315 ? 172.789 246.521 176.548 1.00 67.18 ? 432  TRP A C   1 
ATOM   2481  O  O   . TRP A 1 315 ? 172.108 247.534 176.355 1.00 68.71 ? 432  TRP A O   1 
ATOM   2482  C  CB  . TRP A 1 315 ? 172.648 244.664 174.876 1.00 69.66 ? 432  TRP A CB  1 
ATOM   2483  C  CG  . TRP A 1 315 ? 171.207 245.050 174.681 1.00 69.59 ? 432  TRP A CG  1 
ATOM   2484  C  CD1 . TRP A 1 315 ? 170.113 244.388 175.154 1.00 70.24 ? 432  TRP A CD1 1 
ATOM   2485  C  CD2 . TRP A 1 315 ? 170.706 246.198 173.977 1.00 70.96 ? 432  TRP A CD2 1 
ATOM   2486  N  NE1 . TRP A 1 315 ? 168.964 245.045 174.785 1.00 70.68 ? 432  TRP A NE1 1 
ATOM   2487  C  CE2 . TRP A 1 315 ? 169.302 246.158 174.062 1.00 71.42 ? 432  TRP A CE2 1 
ATOM   2488  C  CE3 . TRP A 1 315 ? 171.309 247.251 173.278 1.00 70.90 ? 432  TRP A CE3 1 
ATOM   2489  C  CZ2 . TRP A 1 315 ? 168.491 247.129 173.477 1.00 70.41 ? 432  TRP A CZ2 1 
ATOM   2490  C  CZ3 . TRP A 1 315 ? 170.503 248.212 172.701 1.00 69.53 ? 432  TRP A CZ3 1 
ATOM   2491  C  CH2 . TRP A 1 315 ? 169.111 248.145 172.804 1.00 66.83 ? 432  TRP A CH2 1 
ATOM   2492  N  N   . LEU A 1 316 ? 172.921 245.976 177.760 1.00 64.81 ? 433  LEU A N   1 
ATOM   2493  C  CA  . LEU A 1 316 ? 172.296 246.619 178.914 1.00 62.89 ? 433  LEU A CA  1 
ATOM   2494  C  C   . LEU A 1 316 ? 172.850 248.019 179.138 1.00 62.79 ? 433  LEU A C   1 
ATOM   2495  O  O   . LEU A 1 316 ? 172.089 248.961 179.391 1.00 63.93 ? 433  LEU A O   1 
ATOM   2496  C  CB  . LEU A 1 316 ? 172.472 245.762 180.169 1.00 65.20 ? 433  LEU A CB  1 
ATOM   2497  C  CG  . LEU A 1 316 ? 171.371 244.748 180.501 1.00 68.15 ? 433  LEU A CG  1 
ATOM   2498  C  CD1 . LEU A 1 316 ? 170.082 245.478 180.844 1.00 65.67 ? 433  LEU A CD1 1 
ATOM   2499  C  CD2 . LEU A 1 316 ? 171.130 243.766 179.369 1.00 67.12 ? 433  LEU A CD2 1 
ATOM   2500  N  N   . ILE A 1 317 ? 174.171 248.182 179.031 1.00 65.06 ? 434  ILE A N   1 
ATOM   2501  C  CA  . ILE A 1 317 ? 174.771 249.504 179.200 1.00 65.94 ? 434  ILE A CA  1 
ATOM   2502  C  C   . ILE A 1 317 ? 174.245 250.464 178.141 1.00 66.14 ? 434  ILE A C   1 
ATOM   2503  O  O   . ILE A 1 317 ? 173.829 251.590 178.449 1.00 65.81 ? 434  ILE A O   1 
ATOM   2504  C  CB  . ILE A 1 317 ? 176.307 249.409 179.157 1.00 64.07 ? 434  ILE A CB  1 
ATOM   2505  C  CG1 . ILE A 1 317 ? 176.844 248.800 180.451 1.00 66.55 ? 434  ILE A CG1 1 
ATOM   2506  C  CG2 . ILE A 1 317 ? 176.921 250.780 178.920 1.00 64.30 ? 434  ILE A CG2 1 
ATOM   2507  C  CD1 . ILE A 1 317 ? 178.351 248.698 180.495 1.00 65.94 ? 434  ILE A CD1 1 
ATOM   2508  N  N   . TYR A 1 318 ? 174.239 250.028 176.877 1.00 72.43 ? 435  TYR A N   1 
ATOM   2509  C  CA  . TYR A 1 318 ? 173.816 250.920 175.800 1.00 72.57 ? 435  TYR A CA  1 
ATOM   2510  C  C   . TYR A 1 318 ? 172.346 251.300 175.934 1.00 73.78 ? 435  TYR A C   1 
ATOM   2511  O  O   . TYR A 1 318 ? 171.969 252.444 175.654 1.00 69.89 ? 435  TYR A O   1 
ATOM   2512  C  CB  . TYR A 1 318 ? 174.080 250.281 174.439 1.00 74.39 ? 435  TYR A CB  1 
ATOM   2513  C  CG  . TYR A 1 318 ? 174.070 251.281 173.305 1.00 73.69 ? 435  TYR A CG  1 
ATOM   2514  C  CD1 . TYR A 1 318 ? 172.889 251.612 172.655 1.00 73.50 ? 435  TYR A CD1 1 
ATOM   2515  C  CD2 . TYR A 1 318 ? 175.241 251.907 172.896 1.00 71.48 ? 435  TYR A CD2 1 
ATOM   2516  C  CE1 . TYR A 1 318 ? 172.874 252.529 171.624 1.00 73.69 ? 435  TYR A CE1 1 
ATOM   2517  C  CE2 . TYR A 1 318 ? 175.236 252.825 171.865 1.00 73.30 ? 435  TYR A CE2 1 
ATOM   2518  C  CZ  . TYR A 1 318 ? 174.050 253.132 171.233 1.00 73.82 ? 435  TYR A CZ  1 
ATOM   2519  O  OH  . TYR A 1 318 ? 174.039 254.046 170.205 1.00 74.63 ? 435  TYR A OH  1 
ATOM   2520  N  N   . LYS A 1 319 ? 171.499 250.355 176.342 1.00 76.40 ? 436  LYS A N   1 
ATOM   2521  C  CA  . LYS A 1 319 ? 170.092 250.675 176.555 1.00 73.52 ? 436  LYS A CA  1 
ATOM   2522  C  C   . LYS A 1 319 ? 169.916 251.629 177.728 1.00 71.03 ? 436  LYS A C   1 
ATOM   2523  O  O   . LYS A 1 319 ? 169.073 252.532 177.680 1.00 68.92 ? 436  LYS A O   1 
ATOM   2524  C  CB  . LYS A 1 319 ? 169.287 249.395 176.775 1.00 74.22 ? 436  LYS A CB  1 
ATOM   2525  C  CG  . LYS A 1 319 ? 167.872 249.629 177.282 1.00 73.03 ? 436  LYS A CG  1 
ATOM   2526  C  CD  . LYS A 1 319 ? 166.913 248.568 176.769 1.00 75.68 ? 436  LYS A CD  1 
ATOM   2527  C  CE  . LYS A 1 319 ? 167.414 247.171 177.089 1.00 75.09 ? 436  LYS A CE  1 
ATOM   2528  N  NZ  . LYS A 1 319 ? 166.620 246.121 176.394 1.00 73.06 ? 436  LYS A NZ  1 
ATOM   2529  N  N   . ASN A 1 320 ? 170.703 251.454 178.789 1.00 74.71 ? 437  ASN A N   1 
ATOM   2530  C  CA  . ASN A 1 320 ? 170.528 252.272 179.981 1.00 75.22 ? 437  ASN A CA  1 
ATOM   2531  C  C   . ASN A 1 320 ? 171.183 253.643 179.884 1.00 78.17 ? 437  ASN A C   1 
ATOM   2532  O  O   . ASN A 1 320 ? 170.904 254.494 180.736 1.00 79.70 ? 437  ASN A O   1 
ATOM   2533  C  CB  . ASN A 1 320 ? 171.072 251.535 181.207 1.00 75.57 ? 437  ASN A CB  1 
ATOM   2534  C  CG  . ASN A 1 320 ? 170.116 250.479 181.721 1.00 78.78 ? 437  ASN A CG  1 
ATOM   2535  O  OD1 . ASN A 1 320 ? 169.763 249.543 181.005 1.00 80.03 ? 437  ASN A OD1 1 
ATOM   2536  N  ND2 . ASN A 1 320 ? 169.687 250.628 182.969 1.00 75.67 ? 437  ASN A ND2 1 
ATOM   2537  N  N   . THR A 1 321 ? 172.036 253.896 178.889 1.00 73.15 ? 438  THR A N   1 
ATOM   2538  C  CA  . THR A 1 321 ? 172.697 255.208 178.808 1.00 70.88 ? 438  THR A CA  1 
ATOM   2539  C  C   . THR A 1 321 ? 171.906 256.189 177.944 1.00 71.07 ? 438  THR A C   1 
ATOM   2540  O  O   . THR A 1 321 ? 171.509 257.258 178.416 1.00 75.94 ? 438  THR A O   1 
ATOM   2541  C  CB  . THR A 1 321 ? 174.147 255.059 178.327 1.00 74.61 ? 438  THR A CB  1 
ATOM   2542  O  OG1 . THR A 1 321 ? 174.744 256.355 178.193 1.00 75.46 ? 438  THR A OG1 1 
ATOM   2543  C  CG2 . THR A 1 321 ? 174.248 254.313 176.999 1.00 76.33 ? 438  THR A CG2 1 
ATOM   2544  N  N   . LYS A 1 322 ? 171.665 255.842 176.681 1.00 72.54 ? 439  LYS A N   1 
ATOM   2545  C  CA  . LYS A 1 322 ? 171.025 256.762 175.739 1.00 74.40 ? 439  LYS A CA  1 
ATOM   2546  C  C   . LYS A 1 322 ? 169.556 256.395 175.516 1.00 73.15 ? 439  LYS A C   1 
ATOM   2547  O  O   . LYS A 1 322 ? 169.109 256.143 174.398 1.00 70.07 ? 439  LYS A O   1 
ATOM   2548  C  CB  . LYS A 1 322 ? 171.797 256.788 174.424 1.00 73.20 ? 439  LYS A CB  1 
ATOM   2549  C  CG  . LYS A 1 322 ? 173.283 257.070 174.584 1.00 74.06 ? 439  LYS A CG  1 
ATOM   2550  C  CD  . LYS A 1 322 ? 174.034 256.815 173.288 1.00 74.39 ? 439  LYS A CD  1 
ATOM   2551  C  CE  . LYS A 1 322 ? 175.537 256.936 173.484 1.00 73.26 ? 439  LYS A CE  1 
ATOM   2552  N  NZ  . LYS A 1 322 ? 176.284 256.598 172.240 1.00 70.07 ? 439  LYS A NZ  1 
ATOM   2553  N  N   . LEU A 1 323 ? 168.800 256.380 176.611 1.00 72.20 ? 440  LEU A N   1 
ATOM   2554  C  CA  . LEU A 1 323 ? 167.371 256.108 176.549 1.00 68.99 ? 440  LEU A CA  1 
ATOM   2555  C  C   . LEU A 1 323 ? 166.688 256.732 177.757 1.00 73.85 ? 440  LEU A C   1 
ATOM   2556  O  O   . LEU A 1 323 ? 167.336 257.117 178.734 1.00 75.21 ? 440  LEU A O   1 
ATOM   2557  C  CB  . LEU A 1 323 ? 167.076 254.605 176.489 1.00 70.87 ? 440  LEU A CB  1 
ATOM   2558  C  CG  . LEU A 1 323 ? 166.960 253.958 175.107 1.00 72.48 ? 440  LEU A CG  1 
ATOM   2559  C  CD1 . LEU A 1 323 ? 166.519 252.507 175.224 1.00 72.77 ? 440  LEU A CD1 1 
ATOM   2560  C  CD2 . LEU A 1 323 ? 166.009 254.744 174.219 1.00 71.08 ? 440  LEU A CD2 1 
ATOM   2561  N  N   . VAL A 1 324 ? 165.357 256.820 177.666 1.00 77.95 ? 441  VAL A N   1 
ATOM   2562  C  CA  . VAL A 1 324 ? 164.445 257.342 178.688 1.00 77.46 ? 441  VAL A CA  1 
ATOM   2563  C  C   . VAL A 1 324 ? 165.017 258.551 179.422 1.00 77.29 ? 441  VAL A C   1 
ATOM   2564  O  O   . VAL A 1 324 ? 164.791 258.723 180.626 1.00 75.60 ? 441  VAL A O   1 
ATOM   2565  C  CB  . VAL A 1 324 ? 164.021 256.237 179.682 1.00 76.59 ? 441  VAL A CB  1 
ATOM   2566  C  CG1 . VAL A 1 324 ? 163.254 255.141 178.956 1.00 73.89 ? 441  VAL A CG1 1 
ATOM   2567  C  CG2 . VAL A 1 324 ? 165.209 255.652 180.449 1.00 75.87 ? 441  VAL A CG2 1 
ATOM   2568  N  N   . LYS A 1 325 ? 165.736 259.408 178.694 1.00 82.03 ? 442  LYS A N   1 
ATOM   2569  C  CA  . LYS A 1 325 ? 166.242 260.674 179.216 1.00 81.91 ? 442  LYS A CA  1 
ATOM   2570  C  C   . LYS A 1 325 ? 167.081 260.488 180.476 1.00 84.25 ? 442  LYS A C   1 
ATOM   2571  O  O   . LYS A 1 325 ? 168.253 260.105 180.396 1.00 85.95 ? 442  LYS A O   1 
ATOM   2572  C  CB  . LYS A 1 325 ? 165.080 261.632 179.492 1.00 83.06 ? 442  LYS A CB  1 
ATOM   2573  C  CG  . LYS A 1 325 ? 164.182 261.872 178.289 1.00 81.60 ? 442  LYS A CG  1 
ATOM   2574  C  CD  . LYS A 1 325 ? 163.032 262.806 178.629 1.00 82.85 ? 442  LYS A CD  1 
ATOM   2575  C  CE  . LYS A 1 325 ? 162.170 263.084 177.406 1.00 83.21 ? 442  LYS A CE  1 
ATOM   2576  N  NZ  . LYS A 1 325 ? 161.045 264.009 177.714 1.00 82.90 ? 442  LYS A NZ  1 
ATOM   2577  N  N   . LYS A 1 326 ? 166.491 260.767 181.638 1.00 86.58 ? 443  LYS A N   1 
ATOM   2578  C  CA  . LYS A 1 326 ? 167.218 260.679 182.898 1.00 85.81 ? 443  LYS A CA  1 
ATOM   2579  C  C   . LYS A 1 326 ? 167.678 259.249 183.153 1.00 85.76 ? 443  LYS A C   1 
ATOM   2580  O  O   . LYS A 1 326 ? 166.981 258.282 182.835 1.00 87.65 ? 443  LYS A O   1 
ATOM   2581  C  CB  . LYS A 1 326 ? 166.340 261.169 184.051 1.00 86.46 ? 443  LYS A CB  1 
ATOM   2582  C  CG  . LYS A 1 326 ? 165.817 262.585 183.862 1.00 86.66 ? 443  LYS A CG  1 
ATOM   2583  C  CD  . LYS A 1 326 ? 165.035 263.060 185.075 1.00 86.13 ? 443  LYS A CD  1 
ATOM   2584  C  CE  . LYS A 1 326 ? 164.613 264.513 184.921 1.00 85.43 ? 443  LYS A CE  1 
ATOM   2585  N  NZ  . LYS A 1 326 ? 163.873 265.009 186.114 1.00 87.08 ? 443  LYS A NZ  1 
ATOM   2586  N  N   . ILE A 1 327 ? 168.869 259.122 183.735 1.00 76.05 ? 444  ILE A N   1 
ATOM   2587  C  CA  . ILE A 1 327 ? 169.531 257.836 183.910 1.00 77.39 ? 444  ILE A CA  1 
ATOM   2588  C  C   . ILE A 1 327 ? 169.992 257.699 185.354 1.00 80.06 ? 444  ILE A C   1 
ATOM   2589  O  O   . ILE A 1 327 ? 170.426 258.676 185.975 1.00 79.68 ? 444  ILE A O   1 
ATOM   2590  C  CB  . ILE A 1 327 ? 170.723 257.679 182.942 1.00 76.22 ? 444  ILE A CB  1 
ATOM   2591  C  CG1 . ILE A 1 327 ? 171.669 258.876 183.062 1.00 75.75 ? 444  ILE A CG1 1 
ATOM   2592  C  CG2 . ILE A 1 327 ? 170.229 257.542 181.511 1.00 74.34 ? 444  ILE A CG2 1 
ATOM   2593  C  CD1 . ILE A 1 327 ? 172.818 258.847 182.081 1.00 73.99 ? 444  ILE A CD1 1 
ATOM   2594  N  N   . ASP A 1 328 ? 169.889 256.484 185.890 1.00 74.86 ? 445  ASP A N   1 
ATOM   2595  C  CA  . ASP A 1 328 ? 170.387 256.170 187.225 1.00 73.95 ? 445  ASP A CA  1 
ATOM   2596  C  C   . ASP A 1 328 ? 171.809 255.636 187.091 1.00 74.30 ? 445  ASP A C   1 
ATOM   2597  O  O   . ASP A 1 328 ? 172.031 254.587 186.477 1.00 71.99 ? 445  ASP A O   1 
ATOM   2598  C  CB  . ASP A 1 328 ? 169.479 255.160 187.921 1.00 71.42 ? 445  ASP A CB  1 
ATOM   2599  C  CG  . ASP A 1 328 ? 170.110 254.574 189.167 1.00 73.20 ? 445  ASP A CG  1 
ATOM   2600  O  OD1 . ASP A 1 328 ? 170.435 255.349 190.090 1.00 75.14 ? 445  ASP A OD1 1 
ATOM   2601  O  OD2 . ASP A 1 328 ? 170.283 253.338 189.224 1.00 72.03 ? 445  ASP A OD2 1 
ATOM   2602  N  N   . HIS A 1 329 ? 172.772 256.357 187.670 1.00 71.61 ? 446  HIS A N   1 
ATOM   2603  C  CA  . HIS A 1 329 ? 174.177 256.017 187.466 1.00 72.15 ? 446  HIS A CA  1 
ATOM   2604  C  C   . HIS A 1 329 ? 174.552 254.719 188.173 1.00 72.40 ? 446  HIS A C   1 
ATOM   2605  O  O   . HIS A 1 329 ? 175.533 254.064 187.800 1.00 74.01 ? 446  HIS A O   1 
ATOM   2606  C  CB  . HIS A 1 329 ? 175.062 257.167 187.942 1.00 71.34 ? 446  HIS A CB  1 
ATOM   2607  C  CG  . HIS A 1 329 ? 174.830 258.449 187.204 1.00 74.17 ? 446  HIS A CG  1 
ATOM   2608  N  ND1 . HIS A 1 329 ? 175.464 258.750 186.017 1.00 72.33 ? 446  HIS A ND1 1 
ATOM   2609  C  CD2 . HIS A 1 329 ? 174.028 259.504 187.480 1.00 71.30 ? 446  HIS A CD2 1 
ATOM   2610  C  CE1 . HIS A 1 329 ? 175.066 259.937 185.597 1.00 71.13 ? 446  HIS A CE1 1 
ATOM   2611  N  NE2 . HIS A 1 329 ? 174.194 260.416 186.466 1.00 71.98 ? 446  HIS A NE2 1 
ATOM   2612  N  N   . ALA A 1 330 ? 173.791 254.335 189.200 1.00 68.04 ? 447  ALA A N   1 
ATOM   2613  C  CA  . ALA A 1 330 ? 174.087 253.106 189.928 1.00 70.10 ? 447  ALA A CA  1 
ATOM   2614  C  C   . ALA A 1 330 ? 173.974 251.886 189.023 1.00 69.65 ? 447  ALA A C   1 
ATOM   2615  O  O   . ALA A 1 330 ? 174.825 250.989 189.053 1.00 67.07 ? 447  ALA A O   1 
ATOM   2616  C  CB  . ALA A 1 330 ? 173.150 252.974 191.131 1.00 65.79 ? 447  ALA A CB  1 
ATOM   2617  N  N   . LYS A 1 331 ? 172.923 251.845 188.201 1.00 71.39 ? 448  LYS A N   1 
ATOM   2618  C  CA  . LYS A 1 331 ? 172.756 250.750 187.252 1.00 74.34 ? 448  LYS A CA  1 
ATOM   2619  C  C   . LYS A 1 331 ? 173.916 250.703 186.268 1.00 74.18 ? 448  LYS A C   1 
ATOM   2620  O  O   . LYS A 1 331 ? 174.434 249.627 185.945 1.00 74.15 ? 448  LYS A O   1 
ATOM   2621  C  CB  . LYS A 1 331 ? 171.428 250.900 186.508 1.00 73.29 ? 448  LYS A CB  1 
ATOM   2622  C  CG  . LYS A 1 331 ? 170.201 250.564 187.334 1.00 73.38 ? 448  LYS A CG  1 
ATOM   2623  C  CD  . LYS A 1 331 ? 168.941 250.630 186.486 1.00 72.50 ? 448  LYS A CD  1 
ATOM   2624  C  CE  . LYS A 1 331 ? 167.774 249.944 187.173 1.00 72.21 ? 448  LYS A CE  1 
ATOM   2625  N  NZ  . LYS A 1 331 ? 168.095 248.534 187.522 1.00 71.79 ? 448  LYS A NZ  1 
ATOM   2626  N  N   . VAL A 1 332 ? 174.338 251.872 185.781 1.00 66.30 ? 449  VAL A N   1 
ATOM   2627  C  CA  . VAL A 1 332 ? 175.441 251.935 184.825 1.00 67.62 ? 449  VAL A CA  1 
ATOM   2628  C  C   . VAL A 1 332 ? 176.718 251.393 185.456 1.00 68.18 ? 449  VAL A C   1 
ATOM   2629  O  O   . VAL A 1 332 ? 177.454 250.613 184.841 1.00 66.48 ? 449  VAL A O   1 
ATOM   2630  C  CB  . VAL A 1 332 ? 175.629 253.377 184.320 1.00 67.17 ? 449  VAL A CB  1 
ATOM   2631  C  CG1 . VAL A 1 332 ? 176.839 253.468 183.407 1.00 65.30 ? 449  VAL A CG1 1 
ATOM   2632  C  CG2 . VAL A 1 332 ? 174.377 253.857 183.605 1.00 66.18 ? 449  VAL A CG2 1 
ATOM   2633  N  N   . ARG A 1 333 ? 176.996 251.799 186.696 1.00 66.63 ? 450  ARG A N   1 
ATOM   2634  C  CA  . ARG A 1 333 ? 178.208 251.349 187.374 1.00 66.21 ? 450  ARG A CA  1 
ATOM   2635  C  C   . ARG A 1 333 ? 178.180 249.843 187.616 1.00 65.69 ? 450  ARG A C   1 
ATOM   2636  O  O   . ARG A 1 333 ? 179.181 249.145 187.407 1.00 67.49 ? 450  ARG A O   1 
ATOM   2637  C  CB  . ARG A 1 333 ? 178.382 252.113 188.688 1.00 65.71 ? 450  ARG A CB  1 
ATOM   2638  C  CG  . ARG A 1 333 ? 178.912 253.529 188.506 1.00 67.01 ? 450  ARG A CG  1 
ATOM   2639  C  CD  . ARG A 1 333 ? 179.139 254.216 189.841 1.00 66.79 ? 450  ARG A CD  1 
ATOM   2640  N  NE  . ARG A 1 333 ? 177.899 254.375 190.591 1.00 64.83 ? 450  ARG A NE  1 
ATOM   2641  C  CZ  . ARG A 1 333 ? 177.406 255.542 190.983 1.00 66.38 ? 450  ARG A CZ  1 
ATOM   2642  N  NH1 . ARG A 1 333 ? 178.023 256.680 190.710 1.00 64.64 ? 450  ARG A NH1 1 
ATOM   2643  N  NH2 . ARG A 1 333 ? 176.266 255.567 191.667 1.00 66.51 ? 450  ARG A NH2 1 
ATOM   2644  N  N   . LYS A 1 334 ? 177.030 249.323 188.054 1.00 65.27 ? 451  LYS A N   1 
ATOM   2645  C  CA  . LYS A 1 334 ? 176.907 247.884 188.269 1.00 66.80 ? 451  LYS A CA  1 
ATOM   2646  C  C   . LYS A 1 334 ? 177.119 247.119 186.969 1.00 68.95 ? 451  LYS A C   1 
ATOM   2647  O  O   . LYS A 1 334 ? 177.807 246.089 186.938 1.00 68.56 ? 451  LYS A O   1 
ATOM   2648  C  CB  . LYS A 1 334 ? 175.539 247.556 188.867 1.00 62.33 ? 451  LYS A CB  1 
ATOM   2649  C  CG  . LYS A 1 334 ? 175.316 248.108 190.263 1.00 64.66 ? 451  LYS A CG  1 
ATOM   2650  C  CD  . LYS A 1 334 ? 173.934 247.749 190.780 1.00 65.19 ? 451  LYS A CD  1 
ATOM   2651  C  CE  . LYS A 1 334 ? 173.691 248.335 192.160 1.00 67.44 ? 451  LYS A CE  1 
ATOM   2652  N  NZ  . LYS A 1 334 ? 172.341 247.983 192.681 1.00 68.62 ? 451  LYS A NZ  1 
ATOM   2653  N  N   . HIS A 1 335 ? 176.536 247.617 185.877 1.00 65.26 ? 452  HIS A N   1 
ATOM   2654  C  CA  . HIS A 1 335 ? 176.679 246.942 184.594 1.00 62.97 ? 452  HIS A CA  1 
ATOM   2655  C  C   . HIS A 1 335 ? 178.118 246.998 184.097 1.00 63.35 ? 452  HIS A C   1 
ATOM   2656  O  O   . HIS A 1 335 ? 178.602 246.045 183.480 1.00 64.03 ? 452  HIS A O   1 
ATOM   2657  C  CB  . HIS A 1 335 ? 175.719 247.552 183.576 1.00 62.93 ? 452  HIS A CB  1 
ATOM   2658  C  CG  . HIS A 1 335 ? 174.293 247.143 183.775 1.00 67.18 ? 452  HIS A CG  1 
ATOM   2659  N  ND1 . HIS A 1 335 ? 173.936 245.901 184.255 1.00 68.25 ? 452  HIS A ND1 1 
ATOM   2660  C  CD2 . HIS A 1 335 ? 173.134 247.811 183.566 1.00 69.89 ? 452  HIS A CD2 1 
ATOM   2661  C  CE1 . HIS A 1 335 ? 172.620 245.821 184.330 1.00 64.96 ? 452  HIS A CE1 1 
ATOM   2662  N  NE2 . HIS A 1 335 ? 172.109 246.967 183.918 1.00 67.71 ? 452  HIS A NE2 1 
ATOM   2663  N  N   . GLN A 1 336 ? 178.821 248.103 184.359 1.00 60.11 ? 453  GLN A N   1 
ATOM   2664  C  CA  . GLN A 1 336 ? 180.235 248.171 183.996 1.00 65.99 ? 453  GLN A CA  1 
ATOM   2665  C  C   . GLN A 1 336 ? 181.061 247.167 184.795 1.00 62.49 ? 453  GLN A C   1 
ATOM   2666  O  O   . GLN A 1 336 ? 181.968 246.521 184.250 1.00 60.56 ? 453  GLN A O   1 
ATOM   2667  C  CB  . GLN A 1 336 ? 180.769 249.589 184.196 1.00 63.63 ? 453  GLN A CB  1 
ATOM   2668  C  CG  . GLN A 1 336 ? 180.162 250.623 183.261 1.00 63.20 ? 453  GLN A CG  1 
ATOM   2669  C  CD  . GLN A 1 336 ? 180.702 252.019 183.505 1.00 65.02 ? 453  GLN A CD  1 
ATOM   2670  O  OE1 . GLN A 1 336 ? 179.972 252.916 183.925 1.00 62.69 ? 453  GLN A OE1 1 
ATOM   2671  N  NE2 . GLN A 1 336 ? 181.987 252.211 183.233 1.00 66.22 ? 453  GLN A NE2 1 
ATOM   2672  N  N   . ARG A 1 337 ? 180.769 247.029 186.091 1.00 56.61 ? 454  ARG A N   1 
ATOM   2673  C  CA  . ARG A 1 337 ? 181.465 246.026 186.894 1.00 60.59 ? 454  ARG A CA  1 
ATOM   2674  C  C   . ARG A 1 337 ? 181.230 244.628 186.337 1.00 61.04 ? 454  ARG A C   1 
ATOM   2675  O  O   . ARG A 1 337 ? 182.167 243.827 186.207 1.00 62.21 ? 454  ARG A O   1 
ATOM   2676  C  CB  . ARG A 1 337 ? 181.011 246.101 188.353 1.00 59.76 ? 454  ARG A CB  1 
ATOM   2677  C  CG  . ARG A 1 337 ? 181.257 247.433 189.035 1.00 59.18 ? 454  ARG A CG  1 
ATOM   2678  C  CD  . ARG A 1 337 ? 181.412 247.250 190.536 1.00 56.31 ? 454  ARG A CD  1 
ATOM   2679  N  NE  . ARG A 1 337 ? 181.224 248.496 191.270 1.00 58.18 ? 454  ARG A NE  1 
ATOM   2680  C  CZ  . ARG A 1 337 ? 180.047 249.064 191.494 1.00 57.28 ? 454  ARG A CZ  1 
ATOM   2681  N  NH1 . ARG A 1 337 ? 178.922 248.515 191.068 1.00 57.14 ? 454  ARG A NH1 1 
ATOM   2682  N  NH2 . ARG A 1 337 ? 179.997 250.209 192.168 1.00 57.04 ? 454  ARG A NH2 1 
ATOM   2683  N  N   . LYS A 1 338 ? 179.977 244.320 185.995 1.00 61.58 ? 455  LYS A N   1 
ATOM   2684  C  CA  . LYS A 1 338 ? 179.670 243.007 185.433 1.00 62.02 ? 455  LYS A CA  1 
ATOM   2685  C  C   . LYS A 1 338 ? 180.354 242.808 184.085 1.00 60.55 ? 455  LYS A C   1 
ATOM   2686  O  O   . LYS A 1 338 ? 180.799 241.701 183.765 1.00 61.28 ? 455  LYS A O   1 
ATOM   2687  C  CB  . LYS A 1 338 ? 178.158 242.831 185.306 1.00 60.23 ? 455  LYS A CB  1 
ATOM   2688  C  CG  . LYS A 1 338 ? 177.414 242.957 186.622 1.00 58.15 ? 455  LYS A CG  1 
ATOM   2689  C  CD  . LYS A 1 338 ? 175.913 242.936 186.415 1.00 56.30 ? 455  LYS A CD  1 
ATOM   2690  C  CE  . LYS A 1 338 ? 175.179 243.111 187.733 1.00 62.90 ? 455  LYS A CE  1 
ATOM   2691  N  NZ  . LYS A 1 338 ? 175.563 242.068 188.724 1.00 63.01 ? 455  LYS A NZ  1 
ATOM   2692  N  N   . PHE A 1 339 ? 180.442 243.870 183.283 1.00 56.70 ? 456  PHE A N   1 
ATOM   2693  C  CA  . PHE A 1 339 ? 181.124 243.794 181.995 1.00 55.37 ? 456  PHE A CA  1 
ATOM   2694  C  C   . PHE A 1 339 ? 182.596 243.440 182.175 1.00 57.22 ? 456  PHE A C   1 
ATOM   2695  O  O   . PHE A 1 339 ? 183.126 242.556 181.488 1.00 59.68 ? 456  PHE A O   1 
ATOM   2696  C  CB  . PHE A 1 339 ? 180.971 245.128 181.264 1.00 54.48 ? 456  PHE A CB  1 
ATOM   2697  C  CG  . PHE A 1 339 ? 181.568 245.147 179.889 1.00 55.17 ? 456  PHE A CG  1 
ATOM   2698  C  CD1 . PHE A 1 339 ? 181.418 244.071 179.035 1.00 58.72 ? 456  PHE A CD1 1 
ATOM   2699  C  CD2 . PHE A 1 339 ? 182.276 246.252 179.448 1.00 55.00 ? 456  PHE A CD2 1 
ATOM   2700  C  CE1 . PHE A 1 339 ? 181.965 244.095 177.767 1.00 58.78 ? 456  PHE A CE1 1 
ATOM   2701  C  CE2 . PHE A 1 339 ? 182.825 246.282 178.183 1.00 56.18 ? 456  PHE A CE2 1 
ATOM   2702  C  CZ  . PHE A 1 339 ? 182.668 245.202 177.340 1.00 58.61 ? 456  PHE A CZ  1 
ATOM   2703  N  N   . LEU A 1 340 ? 183.272 244.122 183.103 1.00 55.58 ? 457  LEU A N   1 
ATOM   2704  C  CA  . LEU A 1 340 ? 184.675 243.812 183.362 1.00 54.79 ? 457  LEU A CA  1 
ATOM   2705  C  C   . LEU A 1 340 ? 184.852 242.393 183.893 1.00 51.65 ? 457  LEU A C   1 
ATOM   2706  O  O   . LEU A 1 340 ? 185.790 241.691 183.487 1.00 55.12 ? 457  LEU A O   1 
ATOM   2707  C  CB  . LEU A 1 340 ? 185.272 244.823 184.340 1.00 56.02 ? 457  LEU A CB  1 
ATOM   2708  C  CG  . LEU A 1 340 ? 185.942 246.059 183.733 1.00 51.48 ? 457  LEU A CG  1 
ATOM   2709  C  CD1 . LEU A 1 340 ? 184.921 246.999 183.114 1.00 52.72 ? 457  LEU A CD1 1 
ATOM   2710  C  CD2 . LEU A 1 340 ? 186.770 246.785 184.779 1.00 54.67 ? 457  LEU A CD2 1 
ATOM   2711  N  N   . GLN A 1 341 ? 183.965 241.955 184.791 1.00 51.97 ? 458  GLN A N   1 
ATOM   2712  C  CA  . GLN A 1 341 ? 184.052 240.592 185.307 1.00 57.10 ? 458  GLN A CA  1 
ATOM   2713  C  C   . GLN A 1 341 ? 183.887 239.571 184.188 1.00 58.84 ? 458  GLN A C   1 
ATOM   2714  O  O   . GLN A 1 341 ? 184.619 238.575 184.124 1.00 61.43 ? 458  GLN A O   1 
ATOM   2715  C  CB  . GLN A 1 341 ? 183.000 240.375 186.395 1.00 55.29 ? 458  GLN A CB  1 
ATOM   2716  C  CG  . GLN A 1 341 ? 183.263 241.146 187.676 1.00 59.35 ? 458  GLN A CG  1 
ATOM   2717  C  CD  . GLN A 1 341 ? 182.252 240.833 188.760 1.00 63.50 ? 458  GLN A CD  1 
ATOM   2718  O  OE1 . GLN A 1 341 ? 181.329 240.045 188.555 1.00 61.86 ? 458  GLN A OE1 1 
ATOM   2719  N  NE2 . GLN A 1 341 ? 182.420 241.452 189.923 1.00 58.96 ? 458  GLN A NE2 1 
ATOM   2720  N  N   . ALA A 1 342 ? 182.925 239.806 183.292 1.00 51.59 ? 459  ALA A N   1 
ATOM   2721  C  CA  . ALA A 1 342 ? 182.703 238.894 182.176 1.00 51.55 ? 459  ALA A CA  1 
ATOM   2722  C  C   . ALA A 1 342 ? 183.915 238.850 181.256 1.00 54.48 ? 459  ALA A C   1 
ATOM   2723  O  O   . ALA A 1 342 ? 184.313 237.778 180.785 1.00 60.13 ? 459  ALA A O   1 
ATOM   2724  C  CB  . ALA A 1 342 ? 181.452 239.309 181.402 1.00 52.07 ? 459  ALA A CB  1 
ATOM   2725  N  N   . ILE A 1 343 ? 184.519 240.012 180.991 1.00 53.95 ? 460  ILE A N   1 
ATOM   2726  C  CA  . ILE A 1 343 ? 185.707 240.056 180.139 1.00 52.31 ? 460  ILE A CA  1 
ATOM   2727  C  C   . ILE A 1 343 ? 186.831 239.232 180.754 1.00 47.84 ? 460  ILE A C   1 
ATOM   2728  O  O   . ILE A 1 343 ? 187.473 238.414 180.079 1.00 50.80 ? 460  ILE A O   1 
ATOM   2729  C  CB  . ILE A 1 343 ? 186.147 241.512 179.905 1.00 50.65 ? 460  ILE A CB  1 
ATOM   2730  C  CG1 . ILE A 1 343 ? 185.148 242.239 179.006 1.00 50.99 ? 460  ILE A CG1 1 
ATOM   2731  C  CG2 . ILE A 1 343 ? 187.543 241.560 179.308 1.00 50.83 ? 460  ILE A CG2 1 
ATOM   2732  C  CD1 . ILE A 1 343 ? 185.456 243.705 178.832 1.00 54.63 ? 460  ILE A CD1 1 
ATOM   2733  N  N   . HIS A 1 344 ? 187.082 239.436 182.049 1.00 47.90 ? 461  HIS A N   1 
ATOM   2734  C  CA  . HIS A 1 344 ? 188.167 238.716 182.711 1.00 54.35 ? 461  HIS A CA  1 
ATOM   2735  C  C   . HIS A 1 344 ? 187.910 237.213 182.714 1.00 55.09 ? 461  HIS A C   1 
ATOM   2736  O  O   . HIS A 1 344 ? 188.821 236.412 182.462 1.00 59.30 ? 461  HIS A O   1 
ATOM   2737  C  CB  . HIS A 1 344 ? 188.352 239.240 184.134 1.00 57.39 ? 461  HIS A CB  1 
ATOM   2738  C  CG  . HIS A 1 344 ? 189.106 240.532 184.206 1.00 61.37 ? 461  HIS A CG  1 
ATOM   2739  N  ND1 . HIS A 1 344 ? 190.147 240.833 183.355 1.00 53.28 ? 461  HIS A ND1 1 
ATOM   2740  C  CD2 . HIS A 1 344 ? 188.967 241.602 185.024 1.00 59.53 ? 461  HIS A CD2 1 
ATOM   2741  C  CE1 . HIS A 1 344 ? 190.619 242.032 183.647 1.00 56.56 ? 461  HIS A CE1 1 
ATOM   2742  N  NE2 . HIS A 1 344 ? 189.920 242.520 184.656 1.00 59.21 ? 461  HIS A NE2 1 
ATOM   2743  N  N   . GLN A 1 345 ? 186.668 236.810 182.995 1.00 53.13 ? 462  GLN A N   1 
ATOM   2744  C  CA  . GLN A 1 345 ? 186.344 235.387 183.021 1.00 54.28 ? 462  GLN A CA  1 
ATOM   2745  C  C   . GLN A 1 345 ? 186.512 234.761 181.641 1.00 54.09 ? 462  GLN A C   1 
ATOM   2746  O  O   . GLN A 1 345 ? 187.049 233.654 181.510 1.00 54.47 ? 462  GLN A O   1 
ATOM   2747  C  CB  . GLN A 1 345 ? 184.922 235.183 183.540 1.00 52.39 ? 462  GLN A CB  1 
ATOM   2748  C  CG  . GLN A 1 345 ? 184.529 233.727 183.695 1.00 57.11 ? 462  GLN A CG  1 
ATOM   2749  C  CD  . GLN A 1 345 ? 183.241 233.553 184.469 1.00 61.15 ? 462  GLN A CD  1 
ATOM   2750  O  OE1 . GLN A 1 345 ? 182.665 234.521 184.964 1.00 59.51 ? 462  GLN A OE1 1 
ATOM   2751  N  NE2 . GLN A 1 345 ? 182.780 232.312 184.578 1.00 58.26 ? 462  GLN A NE2 1 
ATOM   2752  N  N   . LEU A 1 346 ? 186.058 235.458 180.597 1.00 52.31 ? 463  LEU A N   1 
ATOM   2753  C  CA  . LEU A 1 346 ? 186.212 234.948 179.239 1.00 51.82 ? 463  LEU A CA  1 
ATOM   2754  C  C   . LEU A 1 346 ? 187.683 234.786 178.881 1.00 57.61 ? 463  LEU A C   1 
ATOM   2755  O  O   . LEU A 1 346 ? 188.084 233.779 178.283 1.00 59.95 ? 463  LEU A O   1 
ATOM   2756  C  CB  . LEU A 1 346 ? 185.515 235.882 178.249 1.00 50.22 ? 463  LEU A CB  1 
ATOM   2757  C  CG  . LEU A 1 346 ? 185.772 235.612 176.766 1.00 52.94 ? 463  LEU A CG  1 
ATOM   2758  C  CD1 . LEU A 1 346 ? 185.232 234.250 176.367 1.00 57.65 ? 463  LEU A CD1 1 
ATOM   2759  C  CD2 . LEU A 1 346 ? 185.162 236.708 175.908 1.00 54.57 ? 463  LEU A CD2 1 
ATOM   2760  N  N   . ARG A 1 347 ? 188.505 235.772 179.247 1.00 59.59 ? 464  ARG A N   1 
ATOM   2761  C  CA  . ARG A 1 347 ? 189.936 235.684 178.971 1.00 57.92 ? 464  ARG A CA  1 
ATOM   2762  C  C   . ARG A 1 347 ? 190.558 234.487 179.681 1.00 59.16 ? 464  ARG A C   1 
ATOM   2763  O  O   . ARG A 1 347 ? 191.358 233.744 179.095 1.00 58.74 ? 464  ARG A O   1 
ATOM   2764  C  CB  . ARG A 1 347 ? 190.626 236.981 179.393 1.00 54.43 ? 464  ARG A CB  1 
ATOM   2765  C  CG  . ARG A 1 347 ? 192.090 237.063 179.008 1.00 56.60 ? 464  ARG A CG  1 
ATOM   2766  C  CD  . ARG A 1 347 ? 192.744 238.285 179.629 1.00 58.88 ? 464  ARG A CD  1 
ATOM   2767  N  NE  . ARG A 1 347 ? 191.835 239.424 179.663 1.00 63.39 ? 464  ARG A NE  1 
ATOM   2768  C  CZ  . ARG A 1 347 ? 192.055 240.577 179.046 1.00 64.52 ? 464  ARG A CZ  1 
ATOM   2769  N  NH1 . ARG A 1 347 ? 193.151 240.782 178.334 1.00 61.36 ? 464  ARG A NH1 1 
ATOM   2770  N  NH2 . ARG A 1 347 ? 191.152 241.548 179.145 1.00 64.82 ? 464  ARG A NH2 1 
ATOM   2771  N  N   . SER A 1 348 ? 190.192 234.280 180.948 1.00 60.33 ? 465  SER A N   1 
ATOM   2772  C  CA  . SER A 1 348 ? 190.746 233.161 181.705 1.00 58.98 ? 465  SER A CA  1 
ATOM   2773  C  C   . SER A 1 348 ? 190.351 231.824 181.086 1.00 59.37 ? 465  SER A C   1 
ATOM   2774  O  O   . SER A 1 348 ? 191.181 230.914 180.956 1.00 61.91 ? 465  SER A O   1 
ATOM   2775  C  CB  . SER A 1 348 ? 190.286 233.237 183.161 1.00 60.33 ? 465  SER A CB  1 
ATOM   2776  O  OG  . SER A 1 348 ? 190.504 232.006 183.827 1.00 61.99 ? 465  SER A OG  1 
ATOM   2777  N  N   . VAL A 1 349 ? 189.082 231.688 180.691 1.00 62.18 ? 466  VAL A N   1 
ATOM   2778  C  CA  . VAL A 1 349 ? 188.621 230.423 180.121 1.00 62.94 ? 466  VAL A CA  1 
ATOM   2779  C  C   . VAL A 1 349 ? 189.292 230.169 178.776 1.00 64.57 ? 466  VAL A C   1 
ATOM   2780  O  O   . VAL A 1 349 ? 189.661 229.033 178.454 1.00 63.95 ? 466  VAL A O   1 
ATOM   2781  C  CB  . VAL A 1 349 ? 187.086 230.403 180.007 1.00 60.66 ? 466  VAL A CB  1 
ATOM   2782  C  CG1 . VAL A 1 349 ? 186.621 229.068 179.464 1.00 59.69 ? 466  VAL A CG1 1 
ATOM   2783  C  CG2 . VAL A 1 349 ? 186.456 230.639 181.366 1.00 63.21 ? 466  VAL A CG2 1 
ATOM   2784  N  N   . LYS A 1 350 ? 189.466 231.220 177.971 1.00 65.57 ? 467  LYS A N   1 
ATOM   2785  C  CA  . LYS A 1 350 ? 190.158 231.062 176.694 1.00 64.04 ? 467  LYS A CA  1 
ATOM   2786  C  C   . LYS A 1 350 ? 191.602 230.619 176.902 1.00 64.36 ? 467  LYS A C   1 
ATOM   2787  O  O   . LYS A 1 350 ? 192.108 229.742 176.188 1.00 59.70 ? 467  LYS A O   1 
ATOM   2788  C  CB  . LYS A 1 350 ? 190.107 232.370 175.903 1.00 64.84 ? 467  LYS A CB  1 
ATOM   2789  C  CG  . LYS A 1 350 ? 188.883 232.518 175.019 1.00 63.40 ? 467  LYS A CG  1 
ATOM   2790  C  CD  . LYS A 1 350 ? 188.967 233.780 174.179 1.00 64.07 ? 467  LYS A CD  1 
ATOM   2791  C  CE  . LYS A 1 350 ? 188.008 233.728 173.002 1.00 63.97 ? 467  LYS A CE  1 
ATOM   2792  N  NZ  . LYS A 1 350 ? 188.365 232.647 172.043 1.00 66.37 ? 467  LYS A NZ  1 
ATOM   2793  N  N   . MET A 1 351 ? 192.284 231.224 177.879 1.00 76.56 ? 468  MET A N   1 
ATOM   2794  C  CA  . MET A 1 351 ? 193.662 230.835 178.159 1.00 76.77 ? 468  MET A CA  1 
ATOM   2795  C  C   . MET A 1 351 ? 193.744 229.381 178.603 1.00 76.34 ? 468  MET A C   1 
ATOM   2796  O  O   . MET A 1 351 ? 194.624 228.634 178.153 1.00 76.31 ? 468  MET A O   1 
ATOM   2797  C  CB  . MET A 1 351 ? 194.263 231.756 179.220 1.00 76.60 ? 468  MET A CB  1 
ATOM   2798  C  CG  . MET A 1 351 ? 195.754 231.554 179.443 1.00 77.52 ? 468  MET A CG  1 
ATOM   2799  S  SD  . MET A 1 351 ? 196.453 232.749 180.599 1.00 85.61 ? 468  MET A SD  1 
ATOM   2800  C  CE  . MET A 1 351 ? 196.064 234.288 179.770 1.00 78.96 ? 468  MET A CE  1 
ATOM   2801  N  N   . GLU A 1 352 ? 192.830 228.958 179.480 1.00 72.43 ? 469  GLU A N   1 
ATOM   2802  C  CA  . GLU A 1 352 ? 192.831 227.568 179.930 1.00 69.90 ? 469  GLU A CA  1 
ATOM   2803  C  C   . GLU A 1 352 ? 192.562 226.613 178.773 1.00 72.85 ? 469  GLU A C   1 
ATOM   2804  O  O   . GLU A 1 352 ? 193.204 225.560 178.664 1.00 71.80 ? 469  GLU A O   1 
ATOM   2805  C  CB  . GLU A 1 352 ? 191.800 227.375 181.040 1.00 71.97 ? 469  GLU A CB  1 
ATOM   2806  C  CG  . GLU A 1 352 ? 191.629 225.933 181.483 1.00 72.31 ? 469  GLU A CG  1 
ATOM   2807  C  CD  . GLU A 1 352 ? 190.604 225.782 182.588 1.00 75.93 ? 469  GLU A CD  1 
ATOM   2808  O  OE1 . GLU A 1 352 ? 190.029 226.807 183.010 1.00 77.79 ? 469  GLU A OE1 1 
ATOM   2809  O  OE2 . GLU A 1 352 ? 190.373 224.639 183.034 1.00 73.64 ? 469  GLU A OE2 1 
ATOM   2810  N  N   . GLN A 1 353 ? 191.615 226.965 177.899 1.00 73.35 ? 470  GLN A N   1 
ATOM   2811  C  CA  . GLN A 1 353 ? 191.323 226.138 176.732 1.00 69.94 ? 470  GLN A CA  1 
ATOM   2812  C  C   . GLN A 1 353 ? 192.551 225.976 175.848 1.00 68.31 ? 470  GLN A C   1 
ATOM   2813  O  O   . GLN A 1 353 ? 192.899 224.859 175.446 1.00 63.82 ? 470  GLN A O   1 
ATOM   2814  C  CB  . GLN A 1 353 ? 190.170 226.751 175.935 1.00 70.54 ? 470  GLN A CB  1 
ATOM   2815  C  CG  . GLN A 1 353 ? 189.978 226.153 174.548 1.00 71.68 ? 470  GLN A CG  1 
ATOM   2816  C  CD  . GLN A 1 353 ? 189.364 224.769 174.577 1.00 74.10 ? 470  GLN A CD  1 
ATOM   2817  O  OE1 . GLN A 1 353 ? 188.389 224.526 175.284 1.00 67.94 ? 470  GLN A OE1 1 
ATOM   2818  N  NE2 . GLN A 1 353 ? 189.933 223.851 173.803 1.00 74.44 ? 470  GLN A NE2 1 
ATOM   2819  N  N   . ARG A 1 354 ? 193.223 227.087 175.533 1.00 76.37 ? 471  ARG A N   1 
ATOM   2820  C  CA  . ARG A 1 354 ? 194.379 227.009 174.645 1.00 76.33 ? 471  ARG A CA  1 
ATOM   2821  C  C   . ARG A 1 354 ? 195.513 226.220 175.292 1.00 75.07 ? 471  ARG A C   1 
ATOM   2822  O  O   . ARG A 1 354 ? 196.194 225.432 174.623 1.00 74.19 ? 471  ARG A O   1 
ATOM   2823  C  CB  . ARG A 1 354 ? 194.832 228.415 174.232 1.00 77.21 ? 471  ARG A CB  1 
ATOM   2824  C  CG  . ARG A 1 354 ? 195.911 229.057 175.091 1.00 78.09 ? 471  ARG A CG  1 
ATOM   2825  C  CD  . ARG A 1 354 ? 196.030 230.542 174.792 1.00 76.40 ? 471  ARG A CD  1 
ATOM   2826  N  NE  . ARG A 1 354 ? 194.797 231.253 175.104 1.00 77.63 ? 471  ARG A NE  1 
ATOM   2827  C  CZ  . ARG A 1 354 ? 194.597 232.545 174.881 1.00 78.41 ? 471  ARG A CZ  1 
ATOM   2828  N  NH1 . ARG A 1 354 ? 195.529 233.302 174.327 1.00 78.64 ? 471  ARG A NH1 1 
ATOM   2829  N  NH2 . ARG A 1 354 ? 193.433 233.089 175.220 1.00 76.03 ? 471  ARG A NH2 1 
ATOM   2830  N  N   . LYS A 1 355 ? 195.712 226.395 176.604 1.00 75.91 ? 472  LYS A N   1 
ATOM   2831  C  CA  . LYS A 1 355 ? 196.764 225.656 177.295 1.00 76.05 ? 472  LYS A CA  1 
ATOM   2832  C  C   . LYS A 1 355 ? 196.489 224.158 177.263 1.00 75.67 ? 472  LYS A C   1 
ATOM   2833  O  O   . LYS A 1 355 ? 197.377 223.356 176.942 1.00 75.82 ? 472  LYS A O   1 
ATOM   2834  C  CB  . LYS A 1 355 ? 196.895 226.152 178.734 1.00 77.18 ? 472  LYS A CB  1 
ATOM   2835  C  CG  . LYS A 1 355 ? 198.114 225.613 179.466 1.00 76.02 ? 472  LYS A CG  1 
ATOM   2836  C  CD  . LYS A 1 355 ? 198.356 226.363 180.766 1.00 76.56 ? 472  LYS A CD  1 
ATOM   2837  C  CE  . LYS A 1 355 ? 198.394 227.866 180.539 1.00 76.28 ? 472  LYS A CE  1 
ATOM   2838  N  NZ  . LYS A 1 355 ? 198.515 228.619 181.818 1.00 76.74 ? 472  LYS A NZ  1 
ATOM   2839  N  N   . LEU A 1 356 ? 195.252 223.764 177.580 1.00 75.26 ? 473  LEU A N   1 
ATOM   2840  C  CA  . LEU A 1 356 ? 194.900 222.349 177.557 1.00 74.46 ? 473  LEU A CA  1 
ATOM   2841  C  C   . LEU A 1 356 ? 195.063 221.770 176.159 1.00 75.23 ? 473  LEU A C   1 
ATOM   2842  O  O   . LEU A 1 356 ? 195.595 220.667 175.991 1.00 71.43 ? 473  LEU A O   1 
ATOM   2843  C  CB  . LEU A 1 356 ? 193.467 222.148 178.050 1.00 75.00 ? 473  LEU A CB  1 
ATOM   2844  C  CG  . LEU A 1 356 ? 192.961 220.709 177.926 1.00 73.14 ? 473  LEU A CG  1 
ATOM   2845  C  CD1 . LEU A 1 356 ? 193.712 219.790 178.876 1.00 72.77 ? 473  LEU A CD1 1 
ATOM   2846  C  CD2 . LEU A 1 356 ? 191.464 220.625 178.162 1.00 72.93 ? 473  LEU A CD2 1 
ATOM   2847  N  N   . ASN A 1 357 ? 194.618 222.506 175.139 1.00 83.17 ? 474  ASN A N   1 
ATOM   2848  C  CA  . ASN A 1 357 ? 194.718 221.999 173.775 1.00 81.12 ? 474  ASN A CA  1 
ATOM   2849  C  C   . ASN A 1 357 ? 196.172 221.798 173.369 1.00 81.94 ? 474  ASN A C   1 
ATOM   2850  O  O   . ASN A 1 357 ? 196.542 220.734 172.856 1.00 79.39 ? 474  ASN A O   1 
ATOM   2851  C  CB  . ASN A 1 357 ? 194.012 222.946 172.805 1.00 82.65 ? 474  ASN A CB  1 
ATOM   2852  C  CG  . ASN A 1 357 ? 193.839 222.339 171.426 1.00 83.69 ? 474  ASN A CG  1 
ATOM   2853  O  OD1 . ASN A 1 357 ? 194.320 222.881 170.431 1.00 82.22 ? 474  ASN A OD1 1 
ATOM   2854  N  ND2 . ASN A 1 357 ? 193.152 221.205 171.362 1.00 82.02 ? 474  ASN A ND2 1 
ATOM   2855  N  N   . ASP A 1 358 ? 197.022 222.803 173.610 1.00 83.54 ? 475  ASP A N   1 
ATOM   2856  C  CA  . ASP A 1 358 ? 198.410 222.689 173.175 1.00 81.80 ? 475  ASP A CA  1 
ATOM   2857  C  C   . ASP A 1 358 ? 199.148 221.605 173.951 1.00 81.07 ? 475  ASP A C   1 
ATOM   2858  O  O   . ASP A 1 358 ? 200.023 220.928 173.398 1.00 77.01 ? 475  ASP A O   1 
ATOM   2859  C  CB  . ASP A 1 358 ? 199.131 224.039 173.283 1.00 82.68 ? 475  ASP A CB  1 
ATOM   2860  C  CG  . ASP A 1 358 ? 199.330 224.509 174.718 1.00 84.69 ? 475  ASP A CG  1 
ATOM   2861  O  OD1 . ASP A 1 358 ? 199.943 223.785 175.531 1.00 85.16 ? 475  ASP A OD1 1 
ATOM   2862  O  OD2 . ASP A 1 358 ? 198.902 225.640 175.023 1.00 83.33 ? 475  ASP A OD2 1 
ATOM   2863  N  N   . GLN A 1 359 ? 198.815 221.419 175.233 1.00 80.73 ? 476  GLN A N   1 
ATOM   2864  C  CA  . GLN A 1 359 ? 199.489 220.370 175.991 1.00 80.49 ? 476  GLN A CA  1 
ATOM   2865  C  C   . GLN A 1 359 ? 198.976 218.989 175.595 1.00 80.02 ? 476  GLN A C   1 
ATOM   2866  O  O   . GLN A 1 359 ? 199.707 217.998 175.699 1.00 79.52 ? 476  GLN A O   1 
ATOM   2867  C  CB  . GLN A 1 359 ? 199.329 220.609 177.495 1.00 79.62 ? 476  GLN A CB  1 
ATOM   2868  C  CG  . GLN A 1 359 ? 197.959 220.286 178.071 1.00 79.47 ? 476  GLN A CG  1 
ATOM   2869  C  CD  . GLN A 1 359 ? 197.854 218.849 178.550 1.00 78.47 ? 476  GLN A CD  1 
ATOM   2870  O  OE1 . GLN A 1 359 ? 198.848 218.243 178.950 1.00 76.38 ? 476  GLN A OE1 1 
ATOM   2871  N  NE2 . GLN A 1 359 ? 196.648 218.296 178.508 1.00 78.88 ? 476  GLN A NE2 1 
ATOM   2872  N  N   . ALA A 1 360 ? 197.723 218.902 175.137 1.00 75.10 ? 477  ALA A N   1 
ATOM   2873  C  CA  . ALA A 1 360 ? 197.176 217.615 174.726 1.00 76.95 ? 477  ALA A CA  1 
ATOM   2874  C  C   . ALA A 1 360 ? 197.546 217.252 173.294 1.00 75.77 ? 477  ALA A C   1 
ATOM   2875  O  O   . ALA A 1 360 ? 197.412 216.085 172.914 1.00 72.56 ? 477  ALA A O   1 
ATOM   2876  C  CB  . ALA A 1 360 ? 195.655 217.614 174.885 1.00 74.57 ? 477  ALA A CB  1 
ATOM   2877  N  N   . ASN A 1 361 ? 197.997 218.215 172.495 1.00 81.59 ? 478  ASN A N   1 
ATOM   2878  C  CA  . ASN A 1 361 ? 198.445 217.911 171.137 1.00 81.44 ? 478  ASN A CA  1 
ATOM   2879  C  C   . ASN A 1 361 ? 199.692 217.032 171.156 1.00 80.87 ? 478  ASN A C   1 
ATOM   2880  O  O   . ASN A 1 361 ? 200.402 216.963 172.159 1.00 80.23 ? 478  ASN A O   1 
ATOM   2881  C  CB  . ASN A 1 361 ? 198.725 219.192 170.348 1.00 82.47 ? 478  ASN A CB  1 
ATOM   2882  C  CG  . ASN A 1 361 ? 197.472 220.004 170.085 1.00 83.74 ? 478  ASN A CG  1 
ATOM   2883  O  OD1 . ASN A 1 361 ? 197.439 221.211 170.324 1.00 81.41 ? 478  ASN A OD1 1 
ATOM   2884  N  ND2 . ASN A 1 361 ? 196.432 219.343 169.592 1.00 82.68 ? 478  ASN A ND2 1 
ATOM   2885  N  N   . ASP B 2 1   ? 205.494 264.084 182.058 1.00 76.91 ? 2    ASP E N   1 
ATOM   2886  C  CA  . ASP B 2 1   ? 204.594 263.529 181.055 1.00 80.18 ? 2    ASP E CA  1 
ATOM   2887  C  C   . ASP B 2 1   ? 205.211 263.607 179.662 1.00 80.63 ? 2    ASP E C   1 
ATOM   2888  O  O   . ASP B 2 1   ? 204.721 264.327 178.792 1.00 78.10 ? 2    ASP E O   1 
ATOM   2889  C  CB  . ASP B 2 1   ? 203.249 264.258 181.080 1.00 78.78 ? 2    ASP E CB  1 
ATOM   2890  C  CG  . ASP B 2 1   ? 202.113 263.403 180.554 1.00 80.28 ? 2    ASP E CG  1 
ATOM   2891  O  OD1 . ASP B 2 1   ? 202.377 262.267 180.108 1.00 79.42 ? 2    ASP E OD1 1 
ATOM   2892  O  OD2 . ASP B 2 1   ? 200.955 263.868 180.589 1.00 79.58 ? 2    ASP E OD2 1 
ATOM   2893  N  N   . GLN B 2 2   ? 206.291 262.860 179.460 1.00 81.58 ? 3    GLN E N   1 
ATOM   2894  C  CA  . GLN B 2 2   ? 206.994 262.819 178.184 1.00 79.53 ? 3    GLN E CA  1 
ATOM   2895  C  C   . GLN B 2 2   ? 207.761 261.502 178.116 1.00 81.13 ? 3    GLN E C   1 
ATOM   2896  O  O   . GLN B 2 2   ? 207.574 260.613 178.954 1.00 82.10 ? 3    GLN E O   1 
ATOM   2897  C  CB  . GLN B 2 2   ? 207.912 264.038 178.030 1.00 77.58 ? 3    GLN E CB  1 
ATOM   2898  C  CG  . GLN B 2 2   ? 208.120 264.498 176.593 1.00 78.63 ? 3    GLN E CG  1 
ATOM   2899  C  CD  . GLN B 2 2   ? 206.853 265.040 175.962 1.00 80.46 ? 3    GLN E CD  1 
ATOM   2900  O  OE1 . GLN B 2 2   ? 206.292 266.033 176.424 1.00 77.01 ? 3    GLN E OE1 1 
ATOM   2901  N  NE2 . GLN B 2 2   ? 206.395 264.388 174.901 1.00 81.05 ? 3    GLN E NE2 1 
ATOM   2902  N  N   . LEU B 2 3   ? 208.625 261.374 177.115 1.00 81.61 ? 4    LEU E N   1 
ATOM   2903  C  CA  . LEU B 2 3   ? 209.489 260.208 176.951 1.00 81.37 ? 4    LEU E CA  1 
ATOM   2904  C  C   . LEU B 2 3   ? 210.929 260.678 177.128 1.00 79.48 ? 4    LEU E C   1 
ATOM   2905  O  O   . LEU B 2 3   ? 211.509 261.286 176.223 1.00 79.18 ? 4    LEU E O   1 
ATOM   2906  C  CB  . LEU B 2 3   ? 209.272 259.552 175.591 1.00 79.79 ? 4    LEU E CB  1 
ATOM   2907  C  CG  . LEU B 2 3   ? 207.823 259.245 175.207 1.00 80.71 ? 4    LEU E CG  1 
ATOM   2908  C  CD1 . LEU B 2 3   ? 207.759 258.563 173.848 1.00 80.31 ? 4    LEU E CD1 1 
ATOM   2909  C  CD2 . LEU B 2 3   ? 207.148 258.392 176.272 1.00 76.17 ? 4    LEU E CD2 1 
ATOM   2910  N  N   . THR B 2 4   ? 211.502 260.395 178.295 1.00 77.20 ? 5    THR E N   1 
ATOM   2911  C  CA  . THR B 2 4   ? 212.847 260.853 178.606 1.00 79.29 ? 5    THR E CA  1 
ATOM   2912  C  C   . THR B 2 4   ? 213.879 260.015 177.851 1.00 80.68 ? 5    THR E C   1 
ATOM   2913  O  O   . THR B 2 4   ? 213.553 259.063 177.137 1.00 79.60 ? 5    THR E O   1 
ATOM   2914  C  CB  . THR B 2 4   ? 213.092 260.799 180.112 1.00 81.04 ? 5    THR E CB  1 
ATOM   2915  O  OG1 . THR B 2 4   ? 213.240 259.435 180.528 1.00 81.38 ? 5    THR E OG1 1 
ATOM   2916  C  CG2 . THR B 2 4   ? 211.927 261.428 180.862 1.00 78.47 ? 5    THR E CG2 1 
ATOM   2917  N  N   . GLU B 2 5   ? 215.152 260.383 178.020 1.00 81.22 ? 6    GLU E N   1 
ATOM   2918  C  CA  . GLU B 2 5   ? 216.225 259.707 177.296 1.00 81.29 ? 6    GLU E CA  1 
ATOM   2919  C  C   . GLU B 2 5   ? 216.329 258.242 177.699 1.00 82.75 ? 6    GLU E C   1 
ATOM   2920  O  O   . GLU B 2 5   ? 216.627 257.380 176.863 1.00 82.23 ? 6    GLU E O   1 
ATOM   2921  C  CB  . GLU B 2 5   ? 217.553 260.426 177.531 1.00 80.57 ? 6    GLU E CB  1 
ATOM   2922  C  CG  . GLU B 2 5   ? 217.808 261.594 176.588 1.00 82.61 ? 6    GLU E CG  1 
ATOM   2923  C  CD  . GLU B 2 5   ? 216.667 262.592 176.567 1.00 83.75 ? 6    GLU E CD  1 
ATOM   2924  O  OE1 . GLU B 2 5   ? 216.391 263.204 177.620 1.00 84.91 ? 6    GLU E OE1 1 
ATOM   2925  O  OE2 . GLU B 2 5   ? 216.043 262.762 175.499 1.00 83.78 ? 6    GLU E OE2 1 
ATOM   2926  N  N   . GLU B 2 6   ? 216.102 257.941 178.979 1.00 80.70 ? 7    GLU E N   1 
ATOM   2927  C  CA  . GLU B 2 6   ? 216.087 256.551 179.420 1.00 79.51 ? 7    GLU E CA  1 
ATOM   2928  C  C   . GLU B 2 6   ? 214.955 255.781 178.751 1.00 79.29 ? 7    GLU E C   1 
ATOM   2929  O  O   . GLU B 2 6   ? 215.123 254.622 178.356 1.00 78.44 ? 7    GLU E O   1 
ATOM   2930  C  CB  . GLU B 2 6   ? 215.962 256.483 180.943 1.00 77.35 ? 7    GLU E CB  1 
ATOM   2931  C  CG  . GLU B 2 6   ? 217.001 257.303 181.695 1.00 79.18 ? 7    GLU E CG  1 
ATOM   2932  C  CD  . GLU B 2 6   ? 216.557 258.734 181.933 1.00 79.89 ? 7    GLU E CD  1 
ATOM   2933  O  OE1 . GLU B 2 6   ? 215.408 259.066 181.576 1.00 80.53 ? 7    GLU E OE1 1 
ATOM   2934  O  OE2 . GLU B 2 6   ? 217.356 259.525 182.475 1.00 78.11 ? 7    GLU E OE2 1 
ATOM   2935  N  N   . GLN B 2 7   ? 213.787 256.416 178.619 1.00 77.52 ? 8    GLN E N   1 
ATOM   2936  C  CA  . GLN B 2 7   ? 212.660 255.765 177.960 1.00 78.65 ? 8    GLN E CA  1 
ATOM   2937  C  C   . GLN B 2 7   ? 212.952 255.502 176.488 1.00 78.45 ? 8    GLN E C   1 
ATOM   2938  O  O   . GLN B 2 7   ? 212.583 254.449 175.953 1.00 75.81 ? 8    GLN E O   1 
ATOM   2939  C  CB  . GLN B 2 7   ? 211.400 256.616 178.112 1.00 77.71 ? 8    GLN E CB  1 
ATOM   2940  C  CG  . GLN B 2 7   ? 211.178 257.155 179.514 1.00 78.14 ? 8    GLN E CG  1 
ATOM   2941  C  CD  . GLN B 2 7   ? 209.754 257.625 179.739 1.00 78.53 ? 8    GLN E CD  1 
ATOM   2942  O  OE1 . GLN B 2 7   ? 208.871 257.382 178.916 1.00 77.27 ? 8    GLN E OE1 1 
ATOM   2943  N  NE2 . GLN B 2 7   ? 209.524 258.304 180.857 1.00 76.78 ? 8    GLN E NE2 1 
ATOM   2944  N  N   . ILE B 2 8   ? 213.608 256.449 175.814 1.00 75.98 ? 9    ILE E N   1 
ATOM   2945  C  CA  . ILE B 2 8   ? 213.906 256.287 174.391 1.00 75.68 ? 9    ILE E CA  1 
ATOM   2946  C  C   . ILE B 2 8   ? 214.821 255.088 174.176 1.00 77.47 ? 9    ILE E C   1 
ATOM   2947  O  O   . ILE B 2 8   ? 214.590 254.254 173.293 1.00 76.98 ? 9    ILE E O   1 
ATOM   2948  C  CB  . ILE B 2 8   ? 214.522 257.574 173.816 1.00 76.41 ? 9    ILE E CB  1 
ATOM   2949  C  CG1 . ILE B 2 8   ? 213.557 258.751 173.981 1.00 75.12 ? 9    ILE E CG1 1 
ATOM   2950  C  CG2 . ILE B 2 8   ? 214.888 257.384 172.352 1.00 76.66 ? 9    ILE E CG2 1 
ATOM   2951  C  CD1 . ILE B 2 8   ? 212.144 258.454 173.528 1.00 74.40 ? 9    ILE E CD1 1 
ATOM   2952  N  N   . ALA B 2 9   ? 215.873 254.980 174.991 1.00 73.78 ? 10   ALA E N   1 
ATOM   2953  C  CA  . ALA B 2 9   ? 216.786 253.849 174.872 1.00 73.33 ? 10   ALA E CA  1 
ATOM   2954  C  C   . ALA B 2 9   ? 216.099 252.542 175.248 1.00 75.88 ? 10   ALA E C   1 
ATOM   2955  O  O   . ALA B 2 9   ? 216.454 251.475 174.733 1.00 74.84 ? 10   ALA E O   1 
ATOM   2956  C  CB  . ALA B 2 9   ? 218.021 254.076 175.743 1.00 73.70 ? 10   ALA E CB  1 
ATOM   2957  N  N   . GLU B 2 10  ? 215.117 252.607 176.150 1.00 76.47 ? 11   GLU E N   1 
ATOM   2958  C  CA  . GLU B 2 10  ? 214.412 251.402 176.577 1.00 75.69 ? 11   GLU E CA  1 
ATOM   2959  C  C   . GLU B 2 10  ? 213.668 250.756 175.415 1.00 74.26 ? 11   GLU E C   1 
ATOM   2960  O  O   . GLU B 2 10  ? 213.710 249.533 175.236 1.00 73.32 ? 11   GLU E O   1 
ATOM   2961  C  CB  . GLU B 2 10  ? 213.447 251.742 177.714 1.00 73.65 ? 11   GLU E CB  1 
ATOM   2962  C  CG  . GLU B 2 10  ? 212.512 250.610 178.102 1.00 73.95 ? 11   GLU E CG  1 
ATOM   2963  C  CD  . GLU B 2 10  ? 213.243 249.304 178.338 1.00 77.69 ? 11   GLU E CD  1 
ATOM   2964  O  OE1 . GLU B 2 10  ? 214.181 249.287 179.162 1.00 77.19 ? 11   GLU E OE1 1 
ATOM   2965  O  OE2 . GLU B 2 10  ? 212.879 248.294 177.700 1.00 79.26 ? 11   GLU E OE2 1 
ATOM   2966  N  N   . PHE B 2 11  ? 212.980 251.567 174.608 1.00 70.65 ? 12   PHE E N   1 
ATOM   2967  C  CA  . PHE B 2 11  ? 212.242 251.020 173.474 1.00 71.81 ? 12   PHE E CA  1 
ATOM   2968  C  C   . PHE B 2 11  ? 213.186 250.509 172.393 1.00 74.74 ? 12   PHE E C   1 
ATOM   2969  O  O   . PHE B 2 11  ? 212.866 249.545 171.688 1.00 73.57 ? 12   PHE E O   1 
ATOM   2970  C  CB  . PHE B 2 11  ? 211.289 252.072 172.906 1.00 73.54 ? 12   PHE E CB  1 
ATOM   2971  C  CG  . PHE B 2 11  ? 210.046 252.266 173.726 1.00 75.65 ? 12   PHE E CG  1 
ATOM   2972  C  CD1 . PHE B 2 11  ? 210.028 253.161 174.783 1.00 73.91 ? 12   PHE E CD1 1 
ATOM   2973  C  CD2 . PHE B 2 11  ? 208.895 251.551 173.442 1.00 74.39 ? 12   PHE E CD2 1 
ATOM   2974  C  CE1 . PHE B 2 11  ? 208.886 253.340 175.539 1.00 71.76 ? 12   PHE E CE1 1 
ATOM   2975  C  CE2 . PHE B 2 11  ? 207.749 251.726 174.194 1.00 72.54 ? 12   PHE E CE2 1 
ATOM   2976  C  CZ  . PHE B 2 11  ? 207.745 252.622 175.244 1.00 72.05 ? 12   PHE E CZ  1 
ATOM   2977  N  N   . LYS B 2 12  ? 214.352 251.143 172.245 1.00 73.75 ? 13   LYS E N   1 
ATOM   2978  C  CA  . LYS B 2 12  ? 215.323 250.692 171.252 1.00 73.06 ? 13   LYS E CA  1 
ATOM   2979  C  C   . LYS B 2 12  ? 215.786 249.271 171.545 1.00 73.15 ? 13   LYS E C   1 
ATOM   2980  O  O   . LYS B 2 12  ? 215.940 248.454 170.630 1.00 74.60 ? 13   LYS E O   1 
ATOM   2981  C  CB  . LYS B 2 12  ? 216.516 251.648 171.207 1.00 70.37 ? 13   LYS E CB  1 
ATOM   2982  C  CG  . LYS B 2 12  ? 216.163 253.073 170.817 1.00 70.77 ? 13   LYS E CG  1 
ATOM   2983  C  CD  . LYS B 2 12  ? 215.313 253.109 169.558 1.00 71.17 ? 13   LYS E CD  1 
ATOM   2984  C  CE  . LYS B 2 12  ? 214.848 254.522 169.248 1.00 69.74 ? 13   LYS E CE  1 
ATOM   2985  N  NZ  . LYS B 2 12  ? 214.077 254.588 167.976 1.00 70.15 ? 13   LYS E NZ  1 
ATOM   2986  N  N   . GLU B 2 13  ? 216.016 248.959 172.823 1.00 70.77 ? 14   GLU E N   1 
ATOM   2987  C  CA  . GLU B 2 13  ? 216.394 247.601 173.200 1.00 73.82 ? 14   GLU E CA  1 
ATOM   2988  C  C   . GLU B 2 13  ? 215.298 246.611 172.825 1.00 72.64 ? 14   GLU E C   1 
ATOM   2989  O  O   . GLU B 2 13  ? 215.575 245.520 172.312 1.00 68.35 ? 14   GLU E O   1 
ATOM   2990  C  CB  . GLU B 2 13  ? 216.694 247.538 174.698 1.00 72.53 ? 14   GLU E CB  1 
ATOM   2991  C  CG  . GLU B 2 13  ? 217.376 246.254 175.158 1.00 74.10 ? 14   GLU E CG  1 
ATOM   2992  C  CD  . GLU B 2 13  ? 218.816 246.141 174.687 1.00 74.62 ? 14   GLU E CD  1 
ATOM   2993  O  OE1 . GLU B 2 13  ? 219.041 245.932 173.476 1.00 71.60 ? 14   GLU E OE1 1 
ATOM   2994  O  OE2 . GLU B 2 13  ? 219.727 246.261 175.532 1.00 74.85 ? 14   GLU E OE2 1 
ATOM   2995  N  N   . ALA B 2 14  ? 214.040 246.977 173.079 1.00 71.08 ? 15   ALA E N   1 
ATOM   2996  C  CA  . ALA B 2 14  ? 212.926 246.170 172.598 1.00 70.60 ? 15   ALA E CA  1 
ATOM   2997  C  C   . ALA B 2 14  ? 212.829 246.203 171.079 1.00 71.89 ? 15   ALA E C   1 
ATOM   2998  O  O   . ALA B 2 14  ? 212.499 245.186 170.457 1.00 73.48 ? 15   ALA E O   1 
ATOM   2999  C  CB  . ALA B 2 14  ? 211.618 246.649 173.227 1.00 69.92 ? 15   ALA E CB  1 
ATOM   3000  N  N   . PHE B 2 15  ? 213.108 247.357 170.466 1.00 70.85 ? 16   PHE E N   1 
ATOM   3001  C  CA  . PHE B 2 15  ? 213.079 247.449 169.010 1.00 71.43 ? 16   PHE E CA  1 
ATOM   3002  C  C   . PHE B 2 15  ? 214.229 246.680 168.374 1.00 68.79 ? 16   PHE E C   1 
ATOM   3003  O  O   . PHE B 2 15  ? 214.073 246.133 167.276 1.00 69.14 ? 16   PHE E O   1 
ATOM   3004  C  CB  . PHE B 2 15  ? 213.115 248.915 168.575 1.00 70.32 ? 16   PHE E CB  1 
ATOM   3005  C  CG  . PHE B 2 15  ? 212.869 249.119 167.108 1.00 71.23 ? 16   PHE E CG  1 
ATOM   3006  C  CD1 . PHE B 2 15  ? 211.583 249.079 166.596 1.00 70.81 ? 16   PHE E CD1 1 
ATOM   3007  C  CD2 . PHE B 2 15  ? 213.923 249.357 166.242 1.00 70.39 ? 16   PHE E CD2 1 
ATOM   3008  C  CE1 . PHE B 2 15  ? 211.352 249.268 165.246 1.00 70.92 ? 16   PHE E CE1 1 
ATOM   3009  C  CE2 . PHE B 2 15  ? 213.699 249.548 164.892 1.00 70.69 ? 16   PHE E CE2 1 
ATOM   3010  C  CZ  . PHE B 2 15  ? 212.412 249.503 164.393 1.00 71.80 ? 16   PHE E CZ  1 
ATOM   3011  N  N   . SER B 2 16  ? 215.385 246.626 169.040 1.00 66.76 ? 17   SER E N   1 
ATOM   3012  C  CA  . SER B 2 16  ? 216.518 245.885 168.495 1.00 70.74 ? 17   SER E CA  1 
ATOM   3013  C  C   . SER B 2 16  ? 216.244 244.388 168.457 1.00 70.06 ? 17   SER E C   1 
ATOM   3014  O  O   . SER B 2 16  ? 216.900 243.656 167.707 1.00 68.75 ? 17   SER E O   1 
ATOM   3015  C  CB  . SER B 2 16  ? 217.778 246.173 169.311 1.00 71.90 ? 17   SER E CB  1 
ATOM   3016  O  OG  . SER B 2 16  ? 218.044 247.564 169.365 1.00 69.19 ? 17   SER E OG  1 
ATOM   3017  N  N   . LEU B 2 17  ? 215.286 243.913 169.257 1.00 64.93 ? 18   LEU E N   1 
ATOM   3018  C  CA  . LEU B 2 17  ? 214.930 242.500 169.239 1.00 65.12 ? 18   LEU E CA  1 
ATOM   3019  C  C   . LEU B 2 17  ? 214.281 242.083 167.927 1.00 64.51 ? 18   LEU E C   1 
ATOM   3020  O  O   . LEU B 2 17  ? 214.280 240.891 167.602 1.00 64.74 ? 18   LEU E O   1 
ATOM   3021  C  CB  . LEU B 2 17  ? 213.995 242.177 170.405 1.00 65.73 ? 18   LEU E CB  1 
ATOM   3022  C  CG  . LEU B 2 17  ? 214.609 242.263 171.803 1.00 65.60 ? 18   LEU E CG  1 
ATOM   3023  C  CD1 . LEU B 2 17  ? 213.552 242.017 172.869 1.00 62.43 ? 18   LEU E CD1 1 
ATOM   3024  C  CD2 . LEU B 2 17  ? 215.759 241.278 171.943 1.00 64.84 ? 18   LEU E CD2 1 
ATOM   3025  N  N   . PHE B 2 18  ? 213.729 243.032 167.169 1.00 61.74 ? 19   PHE E N   1 
ATOM   3026  C  CA  . PHE B 2 18  ? 213.129 242.739 165.877 1.00 64.28 ? 19   PHE E CA  1 
ATOM   3027  C  C   . PHE B 2 18  ? 213.912 243.302 164.701 1.00 64.14 ? 19   PHE E C   1 
ATOM   3028  O  O   . PHE B 2 18  ? 213.698 242.854 163.570 1.00 62.58 ? 19   PHE E O   1 
ATOM   3029  C  CB  . PHE B 2 18  ? 211.692 243.277 165.821 1.00 65.59 ? 19   PHE E CB  1 
ATOM   3030  C  CG  . PHE B 2 18  ? 210.771 242.647 166.825 1.00 65.91 ? 19   PHE E CG  1 
ATOM   3031  C  CD1 . PHE B 2 18  ? 210.199 241.410 166.579 1.00 61.76 ? 19   PHE E CD1 1 
ATOM   3032  C  CD2 . PHE B 2 18  ? 210.476 243.291 168.015 1.00 64.54 ? 19   PHE E CD2 1 
ATOM   3033  C  CE1 . PHE B 2 18  ? 209.351 240.826 167.502 1.00 61.70 ? 19   PHE E CE1 1 
ATOM   3034  C  CE2 . PHE B 2 18  ? 209.629 242.713 168.941 1.00 62.91 ? 19   PHE E CE2 1 
ATOM   3035  C  CZ  . PHE B 2 18  ? 209.065 241.479 168.684 1.00 62.59 ? 19   PHE E CZ  1 
ATOM   3036  N  N   . ASP B 2 19  ? 214.804 244.263 164.934 1.00 71.16 ? 20   ASP E N   1 
ATOM   3037  C  CA  . ASP B 2 19  ? 215.655 244.817 163.881 1.00 71.62 ? 20   ASP E CA  1 
ATOM   3038  C  C   . ASP B 2 19  ? 216.986 244.079 163.927 1.00 69.08 ? 20   ASP E C   1 
ATOM   3039  O  O   . ASP B 2 19  ? 217.935 244.500 164.590 1.00 66.92 ? 20   ASP E O   1 
ATOM   3040  C  CB  . ASP B 2 19  ? 215.831 246.319 164.062 1.00 71.17 ? 20   ASP E CB  1 
ATOM   3041  C  CG  . ASP B 2 19  ? 215.992 247.049 162.744 1.00 74.20 ? 20   ASP E CG  1 
ATOM   3042  O  OD1 . ASP B 2 19  ? 215.915 246.392 161.685 1.00 73.75 ? 20   ASP E OD1 1 
ATOM   3043  O  OD2 . ASP B 2 19  ? 216.196 248.281 162.767 1.00 71.12 ? 20   ASP E OD2 1 
ATOM   3044  N  N   . LYS B 2 20  ? 217.055 242.953 163.213 1.00 77.34 ? 21   LYS E N   1 
ATOM   3045  C  CA  . LYS B 2 20  ? 218.257 242.127 163.252 1.00 78.85 ? 21   LYS E CA  1 
ATOM   3046  C  C   . LYS B 2 20  ? 219.418 242.794 162.526 1.00 78.33 ? 21   LYS E C   1 
ATOM   3047  O  O   . LYS B 2 20  ? 220.558 242.760 163.004 1.00 77.75 ? 21   LYS E O   1 
ATOM   3048  C  CB  . LYS B 2 20  ? 217.968 240.752 162.650 1.00 75.97 ? 21   LYS E CB  1 
ATOM   3049  C  CG  . LYS B 2 20  ? 217.018 239.901 163.478 1.00 76.04 ? 21   LYS E CG  1 
ATOM   3050  C  CD  . LYS B 2 20  ? 217.348 239.979 164.959 1.00 75.97 ? 21   LYS E CD  1 
ATOM   3051  C  CE  . LYS B 2 20  ? 216.374 239.154 165.782 1.00 77.80 ? 21   LYS E CE  1 
ATOM   3052  N  NZ  . LYS B 2 20  ? 216.558 239.368 167.244 1.00 77.26 ? 21   LYS E NZ  1 
ATOM   3053  N  N   . ASP B 2 21  ? 219.152 243.404 161.371 1.00 84.14 ? 22   ASP E N   1 
ATOM   3054  C  CA  . ASP B 2 21  ? 220.185 244.023 160.551 1.00 84.85 ? 22   ASP E CA  1 
ATOM   3055  C  C   . ASP B 2 21  ? 220.274 245.530 160.778 1.00 83.83 ? 22   ASP E C   1 
ATOM   3056  O  O   . ASP B 2 21  ? 221.041 246.220 160.102 1.00 85.85 ? 22   ASP E O   1 
ATOM   3057  C  CB  . ASP B 2 21  ? 219.941 243.721 159.073 1.00 82.22 ? 22   ASP E CB  1 
ATOM   3058  C  CG  . ASP B 2 21  ? 218.534 244.077 158.627 1.00 82.95 ? 22   ASP E CG  1 
ATOM   3059  O  OD1 . ASP B 2 21  ? 217.725 244.503 159.479 1.00 84.25 ? 22   ASP E OD1 1 
ATOM   3060  O  OD2 . ASP B 2 21  ? 218.237 243.929 157.423 1.00 82.67 ? 22   ASP E OD2 1 
ATOM   3061  N  N   . GLY B 2 22  ? 219.504 246.049 161.727 1.00 75.18 ? 23   GLY E N   1 
ATOM   3062  C  CA  . GLY B 2 22  ? 219.496 247.490 161.957 1.00 76.27 ? 23   GLY E CA  1 
ATOM   3063  C  C   . GLY B 2 22  ? 218.984 248.279 160.775 1.00 75.89 ? 23   GLY E C   1 
ATOM   3064  O  O   . GLY B 2 22  ? 219.518 249.351 160.459 1.00 74.84 ? 23   GLY E O   1 
ATOM   3065  N  N   . ASP B 2 23  ? 217.951 247.770 160.108 1.00 70.94 ? 24   ASP E N   1 
ATOM   3066  C  CA  . ASP B 2 23  ? 217.391 248.404 158.923 1.00 73.28 ? 24   ASP E CA  1 
ATOM   3067  C  C   . ASP B 2 23  ? 216.509 249.603 159.245 1.00 70.93 ? 24   ASP E C   1 
ATOM   3068  O  O   . ASP B 2 23  ? 216.109 250.322 158.323 1.00 67.68 ? 24   ASP E O   1 
ATOM   3069  C  CB  . ASP B 2 23  ? 216.584 247.379 158.120 1.00 70.35 ? 24   ASP E CB  1 
ATOM   3070  C  CG  . ASP B 2 23  ? 216.459 247.748 156.657 1.00 72.78 ? 24   ASP E CG  1 
ATOM   3071  O  OD1 . ASP B 2 23  ? 217.119 248.716 156.226 1.00 75.20 ? 24   ASP E OD1 1 
ATOM   3072  O  OD2 . ASP B 2 23  ? 215.695 247.071 155.937 1.00 70.60 ? 24   ASP E OD2 1 
ATOM   3073  N  N   . GLY B 2 24  ? 216.196 249.838 160.517 1.00 64.25 ? 25   GLY E N   1 
ATOM   3074  C  CA  . GLY B 2 24  ? 215.208 250.830 160.875 1.00 64.37 ? 25   GLY E CA  1 
ATOM   3075  C  C   . GLY B 2 24  ? 213.779 250.379 160.686 1.00 65.13 ? 25   GLY E C   1 
ATOM   3076  O  O   . GLY B 2 24  ? 212.858 251.170 160.918 1.00 62.60 ? 25   GLY E O   1 
ATOM   3077  N  N   . THR B 2 25  ? 213.572 249.132 160.272 1.00 69.49 ? 26   THR E N   1 
ATOM   3078  C  CA  . THR B 2 25  ? 212.248 248.569 160.056 1.00 71.33 ? 26   THR E CA  1 
ATOM   3079  C  C   . THR B 2 25  ? 212.378 247.054 160.102 1.00 70.93 ? 26   THR E C   1 
ATOM   3080  O  O   . THR B 2 25  ? 213.484 246.508 160.145 1.00 69.86 ? 26   THR E O   1 
ATOM   3081  C  CB  . THR B 2 25  ? 211.648 249.031 158.725 1.00 71.78 ? 26   THR E CB  1 
ATOM   3082  O  OG1 . THR B 2 25  ? 210.244 248.745 158.707 1.00 72.64 ? 26   THR E OG1 1 
ATOM   3083  C  CG2 . THR B 2 25  ? 212.324 248.321 157.561 1.00 69.03 ? 26   THR E CG2 1 
ATOM   3084  N  N   . ILE B 2 26  ? 211.235 246.376 160.087 1.00 75.05 ? 27   ILE E N   1 
ATOM   3085  C  CA  . ILE B 2 26  ? 211.189 244.923 160.160 1.00 74.59 ? 27   ILE E CA  1 
ATOM   3086  C  C   . ILE B 2 26  ? 210.619 244.381 158.857 1.00 72.90 ? 27   ILE E C   1 
ATOM   3087  O  O   . ILE B 2 26  ? 209.675 244.946 158.294 1.00 70.13 ? 27   ILE E O   1 
ATOM   3088  C  CB  . ILE B 2 26  ? 210.370 244.432 161.376 1.00 75.16 ? 27   ILE E CB  1 
ATOM   3089  C  CG1 . ILE B 2 26  ? 208.882 244.749 161.213 1.00 73.93 ? 27   ILE E CG1 1 
ATOM   3090  C  CG2 . ILE B 2 26  ? 210.903 245.048 162.661 1.00 73.67 ? 27   ILE E CG2 1 
ATOM   3091  C  CD1 . ILE B 2 26  ? 208.005 244.118 162.274 1.00 75.02 ? 27   ILE E CD1 1 
ATOM   3092  N  N   . THR B 2 27  ? 211.222 243.306 158.361 1.00 76.03 ? 28   THR E N   1 
ATOM   3093  C  CA  . THR B 2 27  ? 210.717 242.613 157.187 1.00 76.56 ? 28   THR E CA  1 
ATOM   3094  C  C   . THR B 2 27  ? 209.792 241.482 157.614 1.00 76.06 ? 28   THR E C   1 
ATOM   3095  O  O   . THR B 2 27  ? 209.942 240.907 158.694 1.00 74.14 ? 28   THR E O   1 
ATOM   3096  C  CB  . THR B 2 27  ? 211.864 242.059 156.339 1.00 75.19 ? 28   THR E CB  1 
ATOM   3097  O  OG1 . THR B 2 27  ? 212.561 241.045 157.074 1.00 74.28 ? 28   THR E OG1 1 
ATOM   3098  C  CG2 . THR B 2 27  ? 212.836 243.169 155.966 1.00 76.67 ? 28   THR E CG2 1 
ATOM   3099  N  N   . THR B 2 28  ? 208.827 241.163 156.750 1.00 72.50 ? 29   THR E N   1 
ATOM   3100  C  CA  . THR B 2 28  ? 207.827 240.163 157.103 1.00 72.80 ? 29   THR E CA  1 
ATOM   3101  C  C   . THR B 2 28  ? 208.399 238.751 157.144 1.00 72.38 ? 29   THR E C   1 
ATOM   3102  O  O   . THR B 2 28  ? 207.764 237.857 157.714 1.00 70.48 ? 29   THR E O   1 
ATOM   3103  C  CB  . THR B 2 28  ? 206.654 240.223 156.123 1.00 71.56 ? 29   THR E CB  1 
ATOM   3104  O  OG1 . THR B 2 28  ? 205.585 239.401 156.606 1.00 69.39 ? 29   THR E OG1 1 
ATOM   3105  C  CG2 . THR B 2 28  ? 207.079 239.738 154.745 1.00 71.39 ? 29   THR E CG2 1 
ATOM   3106  N  N   . LYS B 2 29  ? 209.577 238.529 156.559 1.00 70.68 ? 30   LYS E N   1 
ATOM   3107  C  CA  . LYS B 2 29  ? 210.163 237.193 156.551 1.00 70.68 ? 30   LYS E CA  1 
ATOM   3108  C  C   . LYS B 2 29  ? 210.794 236.816 157.887 1.00 72.99 ? 30   LYS E C   1 
ATOM   3109  O  O   . LYS B 2 29  ? 210.861 235.624 158.207 1.00 72.72 ? 30   LYS E O   1 
ATOM   3110  C  CB  . LYS B 2 29  ? 211.201 237.078 155.432 1.00 72.84 ? 30   LYS E CB  1 
ATOM   3111  C  CG  . LYS B 2 29  ? 212.467 237.886 155.660 1.00 72.45 ? 30   LYS E CG  1 
ATOM   3112  C  CD  . LYS B 2 29  ? 213.468 237.667 154.537 1.00 72.62 ? 30   LYS E CD  1 
ATOM   3113  C  CE  . LYS B 2 29  ? 214.735 238.479 154.758 1.00 73.88 ? 30   LYS E CE  1 
ATOM   3114  N  NZ  . LYS B 2 29  ? 215.504 238.018 155.949 1.00 70.67 ? 30   LYS E NZ  1 
ATOM   3115  N  N   . GLU B 2 30  ? 211.260 237.790 158.669 1.00 74.93 ? 31   GLU E N   1 
ATOM   3116  C  CA  . GLU B 2 30  ? 211.923 237.502 159.935 1.00 73.08 ? 31   GLU E CA  1 
ATOM   3117  C  C   . GLU B 2 30  ? 210.959 237.396 161.110 1.00 73.77 ? 31   GLU E C   1 
ATOM   3118  O  O   . GLU B 2 30  ? 211.404 237.127 162.230 1.00 72.57 ? 31   GLU E O   1 
ATOM   3119  C  CB  . GLU B 2 30  ? 212.987 238.565 160.236 1.00 70.94 ? 31   GLU E CB  1 
ATOM   3120  C  CG  . GLU B 2 30  ? 212.455 239.981 160.347 1.00 73.58 ? 31   GLU E CG  1 
ATOM   3121  C  CD  . GLU B 2 30  ? 213.505 241.024 160.013 1.00 73.68 ? 31   GLU E CD  1 
ATOM   3122  O  OE1 . GLU B 2 30  ? 214.652 240.639 159.703 1.00 74.00 ? 31   GLU E OE1 1 
ATOM   3123  O  OE2 . GLU B 2 30  ? 213.180 242.229 160.051 1.00 71.59 ? 31   GLU E OE2 1 
ATOM   3124  N  N   . LEU B 2 31  ? 209.660 237.610 160.891 1.00 73.49 ? 32   LEU E N   1 
ATOM   3125  C  CA  . LEU B 2 31  ? 208.686 237.353 161.948 1.00 71.22 ? 32   LEU E CA  1 
ATOM   3126  C  C   . LEU B 2 31  ? 208.659 235.875 162.315 1.00 72.64 ? 32   LEU E C   1 
ATOM   3127  O  O   . LEU B 2 31  ? 208.549 235.515 163.491 1.00 74.53 ? 32   LEU E O   1 
ATOM   3128  C  CB  . LEU B 2 31  ? 207.293 237.830 161.529 1.00 71.03 ? 32   LEU E CB  1 
ATOM   3129  C  CG  . LEU B 2 31  ? 206.937 239.310 161.713 1.00 72.57 ? 32   LEU E CG  1 
ATOM   3130  C  CD1 . LEU B 2 31  ? 206.950 239.665 163.195 1.00 70.81 ? 32   LEU E CD1 1 
ATOM   3131  C  CD2 . LEU B 2 31  ? 207.842 240.244 160.929 1.00 70.82 ? 32   LEU E CD2 1 
ATOM   3132  N  N   . GLY B 2 32  ? 208.754 235.003 161.312 1.00 70.00 ? 33   GLY E N   1 
ATOM   3133  C  CA  . GLY B 2 32  ? 208.777 233.577 161.589 1.00 70.65 ? 33   GLY E CA  1 
ATOM   3134  C  C   . GLY B 2 32  ? 210.021 233.147 162.339 1.00 69.07 ? 33   GLY E C   1 
ATOM   3135  O  O   . GLY B 2 32  ? 210.019 232.127 163.032 1.00 71.32 ? 33   GLY E O   1 
ATOM   3136  N  N   . THR B 2 33  ? 211.104 233.916 162.209 1.00 68.08 ? 34   THR E N   1 
ATOM   3137  C  CA  . THR B 2 33  ? 212.338 233.590 162.917 1.00 72.64 ? 34   THR E CA  1 
ATOM   3138  C  C   . THR B 2 33  ? 212.136 233.649 164.427 1.00 74.47 ? 34   THR E C   1 
ATOM   3139  O  O   . THR B 2 33  ? 212.470 232.703 165.149 1.00 71.64 ? 34   THR E O   1 
ATOM   3140  C  CB  . THR B 2 33  ? 213.457 234.542 162.489 1.00 71.47 ? 34   THR E CB  1 
ATOM   3141  O  OG1 . THR B 2 33  ? 213.496 234.625 161.059 1.00 71.59 ? 34   THR E OG1 1 
ATOM   3142  C  CG2 . THR B 2 33  ? 214.803 234.048 163.001 1.00 69.72 ? 34   THR E CG2 1 
ATOM   3143  N  N   . VAL B 2 34  ? 211.583 234.759 164.921 1.00 70.45 ? 35   VAL E N   1 
ATOM   3144  C  CA  . VAL B 2 34  ? 211.362 234.895 166.357 1.00 71.05 ? 35   VAL E CA  1 
ATOM   3145  C  C   . VAL B 2 34  ? 210.225 233.991 166.822 1.00 71.83 ? 35   VAL E C   1 
ATOM   3146  O  O   . VAL B 2 34  ? 210.245 233.491 167.953 1.00 71.27 ? 35   VAL E O   1 
ATOM   3147  C  CB  . VAL B 2 34  ? 211.113 236.373 166.723 1.00 69.04 ? 35   VAL E CB  1 
ATOM   3148  C  CG1 . VAL B 2 34  ? 209.800 236.873 166.136 1.00 66.05 ? 35   VAL E CG1 1 
ATOM   3149  C  CG2 . VAL B 2 34  ? 211.142 236.564 168.233 1.00 68.75 ? 35   VAL E CG2 1 
ATOM   3150  N  N   . MET B 2 35  ? 209.224 233.758 165.969 1.00 71.72 ? 36   MET E N   1 
ATOM   3151  C  CA  . MET B 2 35  ? 208.088 232.937 166.375 1.00 71.41 ? 36   MET E CA  1 
ATOM   3152  C  C   . MET B 2 35  ? 208.466 231.463 166.463 1.00 73.14 ? 36   MET E C   1 
ATOM   3153  O  O   . MET B 2 35  ? 207.932 230.731 167.304 1.00 73.84 ? 36   MET E O   1 
ATOM   3154  C  CB  . MET B 2 35  ? 206.920 233.140 165.411 1.00 70.49 ? 36   MET E CB  1 
ATOM   3155  C  CG  . MET B 2 35  ? 206.258 234.505 165.529 1.00 71.64 ? 36   MET E CG  1 
ATOM   3156  S  SD  . MET B 2 35  ? 204.639 234.579 164.741 1.00 83.15 ? 36   MET E SD  1 
ATOM   3157  C  CE  . MET B 2 35  ? 204.182 236.280 165.063 1.00 72.62 ? 36   MET E CE  1 
ATOM   3158  N  N   . ARG B 2 36  ? 209.377 231.006 165.600 1.00 74.90 ? 37   ARG E N   1 
ATOM   3159  C  CA  . ARG B 2 36  ? 209.830 229.620 165.671 1.00 74.75 ? 37   ARG E CA  1 
ATOM   3160  C  C   . ARG B 2 36  ? 210.541 229.346 166.990 1.00 77.25 ? 37   ARG E C   1 
ATOM   3161  O  O   . ARG B 2 36  ? 210.348 228.292 167.607 1.00 75.93 ? 37   ARG E O   1 
ATOM   3162  C  CB  . ARG B 2 36  ? 210.744 229.301 164.487 1.00 72.80 ? 37   ARG E CB  1 
ATOM   3163  C  CG  . ARG B 2 36  ? 210.004 228.922 163.215 1.00 75.51 ? 37   ARG E CG  1 
ATOM   3164  C  CD  . ARG B 2 36  ? 210.968 228.455 162.134 1.00 75.45 ? 37   ARG E CD  1 
ATOM   3165  N  NE  . ARG B 2 36  ? 211.729 229.555 161.553 1.00 78.85 ? 37   ARG E NE  1 
ATOM   3166  C  CZ  . ARG B 2 36  ? 211.223 230.477 160.743 1.00 76.83 ? 37   ARG E CZ  1 
ATOM   3167  N  NH1 . ARG B 2 36  ? 209.951 230.458 160.381 1.00 74.04 ? 37   ARG E NH1 1 
ATOM   3168  N  NH2 . ARG B 2 36  ? 212.016 231.440 160.283 1.00 74.93 ? 37   ARG E NH2 1 
ATOM   3169  N  N   . SER B 2 37  ? 211.372 230.290 167.439 1.00 74.85 ? 38   SER E N   1 
ATOM   3170  C  CA  . SER B 2 37  ? 212.044 230.140 168.723 1.00 72.41 ? 38   SER E CA  1 
ATOM   3171  C  C   . SER B 2 37  ? 211.070 230.206 169.891 1.00 73.42 ? 38   SER E C   1 
ATOM   3172  O  O   . SER B 2 37  ? 211.434 229.829 171.010 1.00 71.90 ? 38   SER E O   1 
ATOM   3173  C  CB  . SER B 2 37  ? 213.121 231.214 168.881 1.00 69.58 ? 38   SER E CB  1 
ATOM   3174  O  OG  . SER B 2 37  ? 212.546 232.508 168.931 1.00 69.32 ? 38   SER E OG  1 
ATOM   3175  N  N   . LEU B 2 38  ? 209.844 230.676 169.659 1.00 67.86 ? 39   LEU E N   1 
ATOM   3176  C  CA  . LEU B 2 38  ? 208.818 230.750 170.690 1.00 65.51 ? 39   LEU E CA  1 
ATOM   3177  C  C   . LEU B 2 38  ? 207.769 229.654 170.536 1.00 68.41 ? 39   LEU E C   1 
ATOM   3178  O  O   . LEU B 2 38  ? 206.675 229.764 171.097 1.00 64.40 ? 39   LEU E O   1 
ATOM   3179  C  CB  . LEU B 2 38  ? 208.155 232.128 170.679 1.00 65.89 ? 39   LEU E CB  1 
ATOM   3180  C  CG  . LEU B 2 38  ? 209.034 233.284 171.156 1.00 66.23 ? 39   LEU E CG  1 
ATOM   3181  C  CD1 . LEU B 2 38  ? 208.261 234.592 171.139 1.00 66.82 ? 39   LEU E CD1 1 
ATOM   3182  C  CD2 . LEU B 2 38  ? 209.590 233.000 172.543 1.00 66.11 ? 39   LEU E CD2 1 
ATOM   3183  N  N   . GLY B 2 39  ? 208.083 228.601 169.786 1.00 71.77 ? 40   GLY E N   1 
ATOM   3184  C  CA  . GLY B 2 39  ? 207.167 227.494 169.597 1.00 72.80 ? 40   GLY E CA  1 
ATOM   3185  C  C   . GLY B 2 39  ? 205.909 227.854 168.834 1.00 71.75 ? 40   GLY E C   1 
ATOM   3186  O  O   . GLY B 2 39  ? 204.810 227.431 169.204 1.00 71.20 ? 40   GLY E O   1 
ATOM   3187  N  N   . GLN B 2 40  ? 206.056 228.639 167.769 1.00 75.25 ? 41   GLN E N   1 
ATOM   3188  C  CA  . GLN B 2 40  ? 204.933 229.019 166.922 1.00 74.14 ? 41   GLN E CA  1 
ATOM   3189  C  C   . GLN B 2 40  ? 205.327 228.848 165.464 1.00 77.06 ? 41   GLN E C   1 
ATOM   3190  O  O   . GLN B 2 40  ? 206.420 229.256 165.063 1.00 75.80 ? 41   GLN E O   1 
ATOM   3191  C  CB  . GLN B 2 40  ? 204.499 230.467 167.182 1.00 70.44 ? 41   GLN E CB  1 
ATOM   3192  C  CG  . GLN B 2 40  ? 204.185 230.778 168.635 1.00 74.15 ? 41   GLN E CG  1 
ATOM   3193  C  CD  . GLN B 2 40  ? 203.783 232.223 168.847 1.00 78.45 ? 41   GLN E CD  1 
ATOM   3194  O  OE1 . GLN B 2 40  ? 204.503 233.142 168.457 1.00 78.78 ? 41   GLN E OE1 1 
ATOM   3195  N  NE2 . GLN B 2 40  ? 202.629 232.431 169.469 1.00 76.67 ? 41   GLN E NE2 1 
ATOM   3196  N  N   . ASN B 2 41  ? 204.437 228.245 164.678 1.00 80.54 ? 42   ASN E N   1 
ATOM   3197  C  CA  . ASN B 2 41  ? 204.631 228.072 163.238 1.00 80.83 ? 42   ASN E CA  1 
ATOM   3198  C  C   . ASN B 2 41  ? 203.371 228.521 162.508 1.00 79.49 ? 42   ASN E C   1 
ATOM   3199  O  O   . ASN B 2 41  ? 202.597 227.696 162.008 1.00 78.10 ? 42   ASN E O   1 
ATOM   3200  C  CB  . ASN B 2 41  ? 204.976 226.622 162.898 1.00 78.90 ? 42   ASN E CB  1 
ATOM   3201  C  CG  . ASN B 2 41  ? 206.431 226.293 163.164 1.00 82.00 ? 42   ASN E CG  1 
ATOM   3202  O  OD1 . ASN B 2 41  ? 207.332 226.925 162.615 1.00 81.51 ? 42   ASN E OD1 1 
ATOM   3203  N  ND2 . ASN B 2 41  ? 206.668 225.295 164.008 1.00 79.77 ? 42   ASN E ND2 1 
ATOM   3204  N  N   . PRO B 2 42  ? 203.135 229.827 162.429 1.00 78.39 ? 43   PRO E N   1 
ATOM   3205  C  CA  . PRO B 2 42  ? 201.945 230.323 161.736 1.00 78.59 ? 43   PRO E CA  1 
ATOM   3206  C  C   . PRO B 2 42  ? 202.110 230.278 160.224 1.00 80.05 ? 43   PRO E C   1 
ATOM   3207  O  O   . PRO B 2 42  ? 203.212 230.141 159.689 1.00 78.19 ? 43   PRO E O   1 
ATOM   3208  C  CB  . PRO B 2 42  ? 201.828 231.766 162.234 1.00 76.75 ? 43   PRO E CB  1 
ATOM   3209  C  CG  . PRO B 2 42  ? 203.240 232.168 162.485 1.00 77.21 ? 43   PRO E CG  1 
ATOM   3210  C  CD  . PRO B 2 42  ? 203.964 230.927 162.955 1.00 77.07 ? 43   PRO E CD  1 
ATOM   3211  N  N   . THR B 2 43  ? 200.978 230.400 159.538 1.00 78.82 ? 44   THR E N   1 
ATOM   3212  C  CA  . THR B 2 43  ? 200.970 230.393 158.085 1.00 79.32 ? 44   THR E CA  1 
ATOM   3213  C  C   . THR B 2 43  ? 201.393 231.756 157.539 1.00 76.30 ? 44   THR E C   1 
ATOM   3214  O  O   . THR B 2 43  ? 201.524 232.741 158.270 1.00 72.73 ? 44   THR E O   1 
ATOM   3215  C  CB  . THR B 2 43  ? 199.587 230.017 157.554 1.00 78.14 ? 44   THR E CB  1 
ATOM   3216  O  OG1 . THR B 2 43  ? 199.630 229.936 156.124 1.00 77.61 ? 44   THR E OG1 1 
ATOM   3217  C  CG2 . THR B 2 43  ? 198.558 231.058 157.965 1.00 74.96 ? 44   THR E CG2 1 
ATOM   3218  N  N   . GLU B 2 44  ? 201.615 231.797 156.223 1.00 80.28 ? 45   GLU E N   1 
ATOM   3219  C  CA  . GLU B 2 44  ? 202.019 233.039 155.572 1.00 83.77 ? 45   GLU E CA  1 
ATOM   3220  C  C   . GLU B 2 44  ? 200.933 234.101 155.700 1.00 83.30 ? 45   GLU E C   1 
ATOM   3221  O  O   . GLU B 2 44  ? 201.224 235.279 155.938 1.00 80.72 ? 45   GLU E O   1 
ATOM   3222  C  CB  . GLU B 2 44  ? 202.347 232.772 154.102 1.00 82.54 ? 45   GLU E CB  1 
ATOM   3223  C  CG  . GLU B 2 44  ? 202.321 234.005 153.212 1.00 80.37 ? 45   GLU E CG  1 
ATOM   3224  C  CD  . GLU B 2 44  ? 203.331 235.053 153.636 1.00 81.41 ? 45   GLU E CD  1 
ATOM   3225  O  OE1 . GLU B 2 44  ? 204.528 234.714 153.746 1.00 80.84 ? 45   GLU E OE1 1 
ATOM   3226  O  OE2 . GLU B 2 44  ? 202.929 236.214 153.856 1.00 81.83 ? 45   GLU E OE2 1 
ATOM   3227  N  N   . ALA B 2 45  ? 199.670 233.698 155.547 1.00 84.33 ? 46   ALA E N   1 
ATOM   3228  C  CA  . ALA B 2 45  ? 198.571 234.653 155.649 1.00 84.42 ? 46   ALA E CA  1 
ATOM   3229  C  C   . ALA B 2 45  ? 198.490 235.261 157.043 1.00 84.72 ? 46   ALA E C   1 
ATOM   3230  O  O   . ALA B 2 45  ? 198.222 236.459 157.190 1.00 83.75 ? 46   ALA E O   1 
ATOM   3231  C  CB  . ALA B 2 45  ? 197.252 233.976 155.278 1.00 82.43 ? 46   ALA E CB  1 
ATOM   3232  N  N   . GLU B 2 46  ? 198.713 234.450 158.081 1.00 85.52 ? 47   GLU E N   1 
ATOM   3233  C  CA  . GLU B 2 46  ? 198.639 234.946 159.451 1.00 87.27 ? 47   GLU E CA  1 
ATOM   3234  C  C   . GLU B 2 46  ? 199.666 236.048 159.689 1.00 87.66 ? 47   GLU E C   1 
ATOM   3235  O  O   . GLU B 2 46  ? 199.345 237.114 160.226 1.00 87.22 ? 47   GLU E O   1 
ATOM   3236  C  CB  . GLU B 2 46  ? 198.840 233.787 160.434 1.00 84.97 ? 47   GLU E CB  1 
ATOM   3237  C  CG  . GLU B 2 46  ? 198.396 234.072 161.867 1.00 86.52 ? 47   GLU E CG  1 
ATOM   3238  C  CD  . GLU B 2 46  ? 199.329 235.014 162.606 1.00 87.71 ? 47   GLU E CD  1 
ATOM   3239  O  OE1 . GLU B 2 46  ? 200.521 234.675 162.758 1.00 86.46 ? 47   GLU E OE1 1 
ATOM   3240  O  OE2 . GLU B 2 46  ? 198.870 236.095 163.032 1.00 85.82 ? 47   GLU E OE2 1 
ATOM   3241  N  N   . LEU B 2 47  ? 200.916 235.802 159.293 1.00 82.04 ? 48   LEU E N   1 
ATOM   3242  C  CA  . LEU B 2 47  ? 201.946 236.825 159.441 1.00 81.84 ? 48   LEU E CA  1 
ATOM   3243  C  C   . LEU B 2 47  ? 201.704 237.990 158.489 1.00 82.54 ? 48   LEU E C   1 
ATOM   3244  O  O   . LEU B 2 47  ? 202.009 239.143 158.817 1.00 78.58 ? 48   LEU E O   1 
ATOM   3245  C  CB  . LEU B 2 47  ? 203.333 236.205 159.239 1.00 79.05 ? 48   LEU E CB  1 
ATOM   3246  C  CG  . LEU B 2 47  ? 203.737 235.541 157.917 1.00 77.95 ? 48   LEU E CG  1 
ATOM   3247  C  CD1 . LEU B 2 47  ? 204.221 236.538 156.877 1.00 77.40 ? 48   LEU E CD1 1 
ATOM   3248  C  CD2 . LEU B 2 47  ? 204.799 234.481 158.169 1.00 78.36 ? 48   LEU E CD2 1 
ATOM   3249  N  N   . GLN B 2 48  ? 201.162 237.710 157.302 1.00 81.48 ? 49   GLN E N   1 
ATOM   3250  C  CA  . GLN B 2 48  ? 200.811 238.784 156.378 1.00 79.89 ? 49   GLN E CA  1 
ATOM   3251  C  C   . GLN B 2 48  ? 199.693 239.650 156.945 1.00 79.24 ? 49   GLN E C   1 
ATOM   3252  O  O   . GLN B 2 48  ? 199.739 240.883 156.854 1.00 79.00 ? 49   GLN E O   1 
ATOM   3253  C  CB  . GLN B 2 48  ? 200.411 238.203 155.022 1.00 79.85 ? 49   GLN E CB  1 
ATOM   3254  C  CG  . GLN B 2 48  ? 200.580 239.165 153.855 1.00 79.23 ? 49   GLN E CG  1 
ATOM   3255  C  CD  . GLN B 2 48  ? 201.903 239.905 153.892 1.00 79.56 ? 49   GLN E CD  1 
ATOM   3256  O  OE1 . GLN B 2 48  ? 201.938 241.136 153.900 1.00 79.68 ? 49   GLN E OE1 1 
ATOM   3257  N  NE2 . GLN B 2 48  ? 203.000 239.157 153.915 1.00 79.79 ? 49   GLN E NE2 1 
ATOM   3258  N  N   . ASP B 2 49  ? 198.674 239.019 157.533 1.00 84.06 ? 50   ASP E N   1 
ATOM   3259  C  CA  . ASP B 2 49  ? 197.583 239.779 158.135 1.00 85.99 ? 50   ASP E CA  1 
ATOM   3260  C  C   . ASP B 2 49  ? 198.055 240.553 159.359 1.00 85.70 ? 50   ASP E C   1 
ATOM   3261  O  O   . ASP B 2 49  ? 197.620 241.688 159.588 1.00 84.28 ? 50   ASP E O   1 
ATOM   3262  C  CB  . ASP B 2 49  ? 196.429 238.846 158.502 1.00 85.21 ? 50   ASP E CB  1 
ATOM   3263  C  CG  . ASP B 2 49  ? 195.662 238.360 157.288 1.00 89.12 ? 50   ASP E CG  1 
ATOM   3264  O  OD1 . ASP B 2 49  ? 195.211 239.210 156.491 1.00 89.55 ? 50   ASP E OD1 1 
ATOM   3265  O  OD2 . ASP B 2 49  ? 195.502 237.131 157.132 1.00 87.34 ? 50   ASP E OD2 1 
ATOM   3266  N  N   . MET B 2 50  ? 198.940 239.954 160.160 1.00 84.64 ? 51   MET E N   1 
ATOM   3267  C  CA  . MET B 2 50  ? 199.411 240.611 161.376 1.00 84.82 ? 51   MET E CA  1 
ATOM   3268  C  C   . MET B 2 50  ? 200.159 241.899 161.054 1.00 84.94 ? 51   MET E C   1 
ATOM   3269  O  O   . MET B 2 50  ? 199.931 242.938 161.686 1.00 85.25 ? 51   MET E O   1 
ATOM   3270  C  CB  . MET B 2 50  ? 200.299 239.656 162.175 1.00 83.57 ? 51   MET E CB  1 
ATOM   3271  C  CG  . MET B 2 50  ? 200.821 240.239 163.478 1.00 84.22 ? 51   MET E CG  1 
ATOM   3272  S  SD  . MET B 2 50  ? 199.499 240.770 164.582 1.00 94.05 ? 51   MET E SD  1 
ATOM   3273  C  CE  . MET B 2 50  ? 200.440 241.583 165.871 1.00 82.70 ? 51   MET E CE  1 
ATOM   3274  N  N   . ILE B 2 51  ? 201.057 241.853 160.068 1.00 77.92 ? 52   ILE E N   1 
ATOM   3275  C  CA  . ILE B 2 51  ? 201.807 243.051 159.707 1.00 77.57 ? 52   ILE E CA  1 
ATOM   3276  C  C   . ILE B 2 51  ? 200.925 244.037 158.954 1.00 76.28 ? 52   ILE E C   1 
ATOM   3277  O  O   . ILE B 2 51  ? 201.214 245.239 158.926 1.00 74.27 ? 52   ILE E O   1 
ATOM   3278  C  CB  . ILE B 2 51  ? 203.059 242.683 158.888 1.00 76.66 ? 52   ILE E CB  1 
ATOM   3279  C  CG1 . ILE B 2 51  ? 202.660 242.148 157.511 1.00 75.95 ? 52   ILE E CG1 1 
ATOM   3280  C  CG2 . ILE B 2 51  ? 203.912 241.673 159.641 1.00 76.02 ? 52   ILE E CG2 1 
ATOM   3281  C  CD1 . ILE B 2 51  ? 203.712 242.355 156.447 1.00 74.73 ? 52   ILE E CD1 1 
ATOM   3282  N  N   . ASN B 2 52  ? 199.845 243.556 158.333 1.00 76.48 ? 53   ASN E N   1 
ATOM   3283  C  CA  . ASN B 2 52  ? 198.980 244.434 157.550 1.00 79.32 ? 53   ASN E CA  1 
ATOM   3284  C  C   . ASN B 2 52  ? 198.327 245.492 158.432 1.00 80.73 ? 53   ASN E C   1 
ATOM   3285  O  O   . ASN B 2 52  ? 198.265 246.672 158.066 1.00 79.10 ? 53   ASN E O   1 
ATOM   3286  C  CB  . ASN B 2 52  ? 197.919 243.603 156.826 1.00 78.47 ? 53   ASN E CB  1 
ATOM   3287  C  CG  . ASN B 2 52  ? 197.082 244.427 155.864 1.00 79.62 ? 53   ASN E CG  1 
ATOM   3288  O  OD1 . ASN B 2 52  ? 197.370 245.597 155.612 1.00 81.07 ? 53   ASN E OD1 1 
ATOM   3289  N  ND2 . ASN B 2 52  ? 196.036 243.815 155.322 1.00 76.34 ? 53   ASN E ND2 1 
ATOM   3290  N  N   . GLU B 2 53  ? 197.835 245.086 159.604 1.00 79.98 ? 54   GLU E N   1 
ATOM   3291  C  CA  . GLU B 2 53  ? 197.130 246.020 160.475 1.00 80.64 ? 54   GLU E CA  1 
ATOM   3292  C  C   . GLU B 2 53  ? 198.078 247.062 161.058 1.00 81.76 ? 54   GLU E C   1 
ATOM   3293  O  O   . GLU B 2 53  ? 197.691 248.221 161.250 1.00 80.90 ? 54   GLU E O   1 
ATOM   3294  C  CB  . GLU B 2 53  ? 196.416 245.254 161.589 1.00 80.44 ? 54   GLU E CB  1 
ATOM   3295  C  CG  . GLU B 2 53  ? 195.384 246.065 162.363 1.00 81.37 ? 54   GLU E CG  1 
ATOM   3296  C  CD  . GLU B 2 53  ? 196.000 246.918 163.455 1.00 81.12 ? 54   GLU E CD  1 
ATOM   3297  O  OE1 . GLU B 2 53  ? 196.741 246.366 164.296 1.00 79.62 ? 54   GLU E OE1 1 
ATOM   3298  O  OE2 . GLU B 2 53  ? 195.743 248.140 163.473 1.00 81.35 ? 54   GLU E OE2 1 
ATOM   3299  N  N   . VAL B 2 54  ? 199.320 246.675 161.340 1.00 82.14 ? 55   VAL E N   1 
ATOM   3300  C  CA  . VAL B 2 54  ? 200.262 247.554 162.024 1.00 82.75 ? 55   VAL E CA  1 
ATOM   3301  C  C   . VAL B 2 54  ? 201.173 248.241 161.015 1.00 83.27 ? 55   VAL E C   1 
ATOM   3302  O  O   . VAL B 2 54  ? 202.245 248.743 161.373 1.00 83.42 ? 55   VAL E O   1 
ATOM   3303  C  CB  . VAL B 2 54  ? 201.083 246.776 163.068 1.00 81.27 ? 55   VAL E CB  1 
ATOM   3304  C  CG1 . VAL B 2 54  ? 200.186 246.308 164.203 1.00 79.05 ? 55   VAL E CG1 1 
ATOM   3305  C  CG2 . VAL B 2 54  ? 201.781 245.594 162.418 1.00 78.65 ? 55   VAL E CG2 1 
ATOM   3306  N  N   . ASP B 2 55  ? 200.757 248.271 159.752 1.00 76.52 ? 56   ASP E N   1 
ATOM   3307  C  CA  . ASP B 2 55  ? 201.510 248.925 158.684 1.00 75.72 ? 56   ASP E CA  1 
ATOM   3308  C  C   . ASP B 2 55  ? 200.785 250.216 158.316 1.00 78.77 ? 56   ASP E C   1 
ATOM   3309  O  O   . ASP B 2 55  ? 199.735 250.187 157.669 1.00 80.49 ? 56   ASP E O   1 
ATOM   3310  C  CB  . ASP B 2 55  ? 201.659 248.005 157.476 1.00 75.19 ? 56   ASP E CB  1 
ATOM   3311  C  CG  . ASP B 2 55  ? 202.124 248.741 156.235 1.00 77.32 ? 56   ASP E CG  1 
ATOM   3312  O  OD1 . ASP B 2 55  ? 203.179 249.406 156.296 1.00 78.12 ? 56   ASP E OD1 1 
ATOM   3313  O  OD2 . ASP B 2 55  ? 201.435 248.652 155.198 1.00 77.59 ? 56   ASP E OD2 1 
ATOM   3314  N  N   . ALA B 2 56  ? 201.352 251.348 158.732 1.00 75.38 ? 57   ALA E N   1 
ATOM   3315  C  CA  . ALA B 2 56  ? 200.778 252.652 158.421 1.00 74.07 ? 57   ALA E CA  1 
ATOM   3316  C  C   . ALA B 2 56  ? 201.444 253.303 157.217 1.00 73.45 ? 57   ALA E C   1 
ATOM   3317  O  O   . ALA B 2 56  ? 200.800 254.072 156.495 1.00 73.67 ? 57   ALA E O   1 
ATOM   3318  C  CB  . ALA B 2 56  ? 200.880 253.578 159.636 1.00 71.92 ? 57   ALA E CB  1 
ATOM   3319  N  N   . ASP B 2 57  ? 202.728 253.014 156.990 1.00 73.52 ? 58   ASP E N   1 
ATOM   3320  C  CA  . ASP B 2 57  ? 203.426 253.589 155.844 1.00 75.84 ? 58   ASP E CA  1 
ATOM   3321  C  C   . ASP B 2 57  ? 202.834 253.094 154.530 1.00 74.93 ? 58   ASP E C   1 
ATOM   3322  O  O   . ASP B 2 57  ? 202.693 253.865 153.574 1.00 76.58 ? 58   ASP E O   1 
ATOM   3323  C  CB  . ASP B 2 57  ? 204.917 253.260 155.920 1.00 75.68 ? 58   ASP E CB  1 
ATOM   3324  C  CG  . ASP B 2 57  ? 205.767 254.223 155.116 1.00 76.75 ? 58   ASP E CG  1 
ATOM   3325  O  OD1 . ASP B 2 57  ? 205.766 255.430 155.438 1.00 74.72 ? 58   ASP E OD1 1 
ATOM   3326  O  OD2 . ASP B 2 57  ? 206.437 253.775 154.163 1.00 73.85 ? 58   ASP E OD2 1 
ATOM   3327  N  N   . GLY B 2 58  ? 202.480 251.812 154.465 1.00 76.11 ? 59   GLY E N   1 
ATOM   3328  C  CA  . GLY B 2 58  ? 201.910 251.216 153.280 1.00 76.12 ? 59   GLY E CA  1 
ATOM   3329  C  C   . GLY B 2 58  ? 202.917 250.575 152.348 1.00 77.57 ? 59   GLY E C   1 
ATOM   3330  O  O   . GLY B 2 58  ? 202.513 249.907 151.388 1.00 77.23 ? 59   GLY E O   1 
ATOM   3331  N  N   . ASN B 2 59  ? 204.214 250.761 152.602 1.00 79.65 ? 60   ASN E N   1 
ATOM   3332  C  CA  . ASN B 2 59  ? 205.229 250.155 151.747 1.00 80.43 ? 60   ASN E CA  1 
ATOM   3333  C  C   . ASN B 2 59  ? 205.232 248.637 151.880 1.00 78.92 ? 60   ASN E C   1 
ATOM   3334  O  O   . ASN B 2 59  ? 205.445 247.920 150.896 1.00 76.84 ? 60   ASN E O   1 
ATOM   3335  C  CB  . ASN B 2 59  ? 206.607 250.728 152.081 1.00 78.80 ? 60   ASN E CB  1 
ATOM   3336  C  CG  . ASN B 2 59  ? 206.869 250.785 153.573 1.00 80.51 ? 60   ASN E CG  1 
ATOM   3337  O  OD1 . ASN B 2 59  ? 206.092 250.263 154.373 1.00 76.95 ? 60   ASN E OD1 1 
ATOM   3338  N  ND2 . ASN B 2 59  ? 207.965 251.428 153.955 1.00 79.70 ? 60   ASN E ND2 1 
ATOM   3339  N  N   . GLY B 2 60  ? 204.997 248.130 153.087 1.00 73.11 ? 61   GLY E N   1 
ATOM   3340  C  CA  . GLY B 2 60  ? 205.018 246.701 153.324 1.00 74.14 ? 61   GLY E CA  1 
ATOM   3341  C  C   . GLY B 2 60  ? 205.903 246.317 154.490 1.00 72.74 ? 61   GLY E C   1 
ATOM   3342  O  O   . GLY B 2 60  ? 206.231 245.141 154.674 1.00 69.10 ? 61   GLY E O   1 
ATOM   3343  N  N   . THR B 2 61  ? 206.300 247.308 155.285 1.00 73.15 ? 62   THR E N   1 
ATOM   3344  C  CA  . THR B 2 61  ? 207.125 247.083 156.461 1.00 72.21 ? 62   THR E CA  1 
ATOM   3345  C  C   . THR B 2 61  ? 206.652 248.001 157.579 1.00 72.27 ? 62   THR E C   1 
ATOM   3346  O  O   . THR B 2 61  ? 205.955 248.992 157.346 1.00 72.45 ? 62   THR E O   1 
ATOM   3347  C  CB  . THR B 2 61  ? 208.613 247.315 156.168 1.00 72.09 ? 62   THR E CB  1 
ATOM   3348  O  OG1 . THR B 2 61  ? 209.384 247.008 157.336 1.00 72.53 ? 62   THR E OG1 1 
ATOM   3349  C  CG2 . THR B 2 61  ? 208.860 248.759 155.764 1.00 70.07 ? 62   THR E CG2 1 
ATOM   3350  N  N   . ILE B 2 62  ? 207.041 247.658 158.804 1.00 73.63 ? 63   ILE E N   1 
ATOM   3351  C  CA  . ILE B 2 62  ? 206.576 248.344 160.004 1.00 73.46 ? 63   ILE E CA  1 
ATOM   3352  C  C   . ILE B 2 62  ? 207.650 249.319 160.464 1.00 72.24 ? 63   ILE E C   1 
ATOM   3353  O  O   . ILE B 2 62  ? 208.833 248.963 160.539 1.00 67.61 ? 63   ILE E O   1 
ATOM   3354  C  CB  . ILE B 2 62  ? 206.227 247.343 161.119 1.00 71.34 ? 63   ILE E CB  1 
ATOM   3355  C  CG1 . ILE B 2 62  ? 205.440 246.160 160.551 1.00 72.16 ? 63   ILE E CG1 1 
ATOM   3356  C  CG2 . ILE B 2 62  ? 205.439 248.031 162.223 1.00 68.28 ? 63   ILE E CG2 1 
ATOM   3357  C  CD1 . ILE B 2 62  ? 204.175 246.554 159.816 1.00 70.77 ? 63   ILE E CD1 1 
ATOM   3358  N  N   . ASP B 2 63  ? 207.240 250.544 160.772 1.00 72.86 ? 64   ASP E N   1 
ATOM   3359  C  CA  . ASP B 2 63  ? 208.144 251.588 161.231 1.00 73.19 ? 64   ASP E CA  1 
ATOM   3360  C  C   . ASP B 2 63  ? 208.071 251.727 162.749 1.00 75.31 ? 64   ASP E C   1 
ATOM   3361  O  O   . ASP B 2 63  ? 207.196 251.166 163.413 1.00 74.17 ? 64   ASP E O   1 
ATOM   3362  C  CB  . ASP B 2 63  ? 207.810 252.921 160.554 1.00 72.97 ? 64   ASP E CB  1 
ATOM   3363  C  CG  . ASP B 2 63  ? 207.997 252.874 159.051 1.00 72.88 ? 64   ASP E CG  1 
ATOM   3364  O  OD1 . ASP B 2 63  ? 208.861 252.104 158.580 1.00 71.96 ? 64   ASP E OD1 1 
ATOM   3365  O  OD2 . ASP B 2 63  ? 207.278 253.606 158.339 1.00 71.74 ? 64   ASP E OD2 1 
ATOM   3366  N  N   . PHE B 2 64  ? 209.020 252.488 163.295 1.00 73.10 ? 65   PHE E N   1 
ATOM   3367  C  CA  . PHE B 2 64  ? 209.063 252.704 164.740 1.00 71.96 ? 65   PHE E CA  1 
ATOM   3368  C  C   . PHE B 2 64  ? 207.813 253.387 165.286 1.00 73.91 ? 65   PHE E C   1 
ATOM   3369  O  O   . PHE B 2 64  ? 207.332 252.970 166.354 1.00 74.80 ? 65   PHE E O   1 
ATOM   3370  C  CB  . PHE B 2 64  ? 210.330 253.481 165.111 1.00 72.50 ? 65   PHE E CB  1 
ATOM   3371  C  CG  . PHE B 2 64  ? 210.616 253.502 166.586 1.00 73.18 ? 65   PHE E CG  1 
ATOM   3372  C  CD1 . PHE B 2 64  ? 210.086 254.492 167.397 1.00 73.92 ? 65   PHE E CD1 1 
ATOM   3373  C  CD2 . PHE B 2 64  ? 211.408 252.525 167.164 1.00 71.81 ? 65   PHE E CD2 1 
ATOM   3374  C  CE1 . PHE B 2 64  ? 210.344 254.509 168.754 1.00 73.61 ? 65   PHE E CE1 1 
ATOM   3375  C  CE2 . PHE B 2 64  ? 211.670 252.536 168.521 1.00 72.65 ? 65   PHE E CE2 1 
ATOM   3376  C  CZ  . PHE B 2 64  ? 211.138 253.530 169.317 1.00 73.50 ? 65   PHE E CZ  1 
ATOM   3377  N  N   . PRO B 2 65  ? 207.250 254.443 164.648 1.00 71.96 ? 66   PRO E N   1 
ATOM   3378  C  CA  . PRO B 2 65  ? 206.024 255.048 165.190 1.00 72.31 ? 66   PRO E CA  1 
ATOM   3379  C  C   . PRO B 2 65  ? 204.894 254.046 165.372 1.00 75.60 ? 66   PRO E C   1 
ATOM   3380  O  O   . PRO B 2 65  ? 204.139 254.123 166.347 1.00 71.89 ? 66   PRO E O   1 
ATOM   3381  C  CB  . PRO B 2 65  ? 205.666 256.105 164.140 1.00 71.91 ? 66   PRO E CB  1 
ATOM   3382  C  CG  . PRO B 2 65  ? 206.972 256.509 163.583 1.00 72.25 ? 66   PRO E CG  1 
ATOM   3383  C  CD  . PRO B 2 65  ? 207.801 255.253 163.544 1.00 69.04 ? 66   PRO E CD  1 
ATOM   3384  N  N   . GLU B 2 66  ? 204.767 253.103 164.436 1.00 79.88 ? 67   GLU E N   1 
ATOM   3385  C  CA  . GLU B 2 66  ? 203.802 252.022 164.602 1.00 77.23 ? 67   GLU E CA  1 
ATOM   3386  C  C   . GLU B 2 66  ? 204.176 251.138 165.785 1.00 77.04 ? 67   GLU E C   1 
ATOM   3387  O  O   . GLU B 2 66  ? 203.309 250.687 166.541 1.00 79.57 ? 67   GLU E O   1 
ATOM   3388  C  CB  . GLU B 2 66  ? 203.710 251.198 163.317 1.00 77.77 ? 67   GLU E CB  1 
ATOM   3389  C  CG  . GLU B 2 66  ? 203.059 251.929 162.156 1.00 75.54 ? 67   GLU E CG  1 
ATOM   3390  C  CD  . GLU B 2 66  ? 204.072 252.569 161.231 1.00 73.53 ? 67   GLU E CD  1 
ATOM   3391  O  OE1 . GLU B 2 66  ? 204.831 253.445 161.695 1.00 73.28 ? 67   GLU E OE1 1 
ATOM   3392  O  OE2 . GLU B 2 66  ? 204.112 252.194 160.040 1.00 73.06 ? 67   GLU E OE2 1 
ATOM   3393  N  N   . PHE B 2 67  ? 205.474 250.875 165.954 1.00 75.17 ? 68   PHE E N   1 
ATOM   3394  C  CA  . PHE B 2 67  ? 205.933 250.065 167.078 1.00 76.83 ? 68   PHE E CA  1 
ATOM   3395  C  C   . PHE B 2 67  ? 205.623 250.745 168.406 1.00 74.99 ? 68   PHE E C   1 
ATOM   3396  O  O   . PHE B 2 67  ? 205.177 250.098 169.359 1.00 75.14 ? 68   PHE E O   1 
ATOM   3397  C  CB  . PHE B 2 67  ? 207.432 249.788 166.941 1.00 73.68 ? 68   PHE E CB  1 
ATOM   3398  C  CG  . PHE B 2 67  ? 208.077 249.281 168.201 1.00 73.99 ? 68   PHE E CG  1 
ATOM   3399  C  CD1 . PHE B 2 67  ? 208.066 247.930 168.504 1.00 73.93 ? 68   PHE E CD1 1 
ATOM   3400  C  CD2 . PHE B 2 67  ? 208.715 250.152 169.072 1.00 76.03 ? 68   PHE E CD2 1 
ATOM   3401  C  CE1 . PHE B 2 67  ? 208.662 247.458 169.657 1.00 75.57 ? 68   PHE E CE1 1 
ATOM   3402  C  CE2 . PHE B 2 67  ? 209.312 249.686 170.227 1.00 76.61 ? 68   PHE E CE2 1 
ATOM   3403  C  CZ  . PHE B 2 67  ? 209.287 248.337 170.520 1.00 75.83 ? 68   PHE E CZ  1 
ATOM   3404  N  N   . LEU B 2 68  ? 205.854 252.058 168.484 1.00 71.89 ? 69   LEU E N   1 
ATOM   3405  C  CA  . LEU B 2 68  ? 205.577 252.792 169.715 1.00 73.00 ? 69   LEU E CA  1 
ATOM   3406  C  C   . LEU B 2 68  ? 204.093 252.747 170.057 1.00 75.26 ? 69   LEU E C   1 
ATOM   3407  O  O   . LEU B 2 68  ? 203.714 252.564 171.219 1.00 75.26 ? 69   LEU E O   1 
ATOM   3408  C  CB  . LEU B 2 68  ? 206.055 254.238 169.580 1.00 72.43 ? 69   LEU E CB  1 
ATOM   3409  C  CG  . LEU B 2 68  ? 206.321 254.988 170.887 1.00 74.50 ? 69   LEU E CG  1 
ATOM   3410  C  CD1 . LEU B 2 68  ? 207.486 254.362 171.636 1.00 73.88 ? 69   LEU E CD1 1 
ATOM   3411  C  CD2 . LEU B 2 68  ? 206.578 256.463 170.621 1.00 71.73 ? 69   LEU E CD2 1 
ATOM   3412  N  N   . THR B 2 69  ? 203.236 252.919 169.049 1.00 74.32 ? 70   THR E N   1 
ATOM   3413  C  CA  . THR B 2 69  ? 201.799 252.815 169.273 1.00 73.47 ? 70   THR E CA  1 
ATOM   3414  C  C   . THR B 2 69  ? 201.406 251.392 169.653 1.00 70.85 ? 70   THR E C   1 
ATOM   3415  O  O   . THR B 2 69  ? 200.447 251.183 170.405 1.00 70.66 ? 70   THR E O   1 
ATOM   3416  C  CB  . THR B 2 69  ? 201.041 253.269 168.024 1.00 73.59 ? 70   THR E CB  1 
ATOM   3417  O  OG1 . THR B 2 69  ? 201.585 254.511 167.561 1.00 74.98 ? 70   THR E OG1 1 
ATOM   3418  C  CG2 . THR B 2 69  ? 199.564 253.458 168.330 1.00 70.63 ? 70   THR E CG2 1 
ATOM   3419  N  N   . MET B 2 70  ? 202.138 250.400 169.140 1.00 73.80 ? 71   MET E N   1 
ATOM   3420  C  CA  . MET B 2 70  ? 201.832 249.007 169.450 1.00 78.65 ? 71   MET E CA  1 
ATOM   3421  C  C   . MET B 2 70  ? 202.037 248.712 170.931 1.00 78.49 ? 71   MET E C   1 
ATOM   3422  O  O   . MET B 2 70  ? 201.238 248.000 171.551 1.00 76.70 ? 71   MET E O   1 
ATOM   3423  C  CB  . MET B 2 70  ? 202.692 248.081 168.589 1.00 77.15 ? 71   MET E CB  1 
ATOM   3424  C  CG  . MET B 2 70  ? 202.560 246.607 168.937 1.00 76.13 ? 71   MET E CG  1 
ATOM   3425  S  SD  . MET B 2 70  ? 203.778 245.581 168.093 1.00 81.87 ? 71   MET E SD  1 
ATOM   3426  C  CE  . MET B 2 70  ? 203.355 243.962 168.733 1.00 75.08 ? 71   MET E CE  1 
ATOM   3427  N  N   . MET B 2 71  ? 203.111 249.249 171.516 1.00 73.86 ? 72   MET E N   1 
ATOM   3428  C  CA  . MET B 2 71  ? 203.386 248.994 172.927 1.00 72.23 ? 72   MET E CA  1 
ATOM   3429  C  C   . MET B 2 71  ? 202.310 249.595 173.822 1.00 71.37 ? 72   MET E C   1 
ATOM   3430  O  O   . MET B 2 71  ? 201.942 249.002 174.842 1.00 73.08 ? 72   MET E O   1 
ATOM   3431  C  CB  . MET B 2 71  ? 204.764 249.538 173.308 1.00 71.71 ? 72   MET E CB  1 
ATOM   3432  C  CG  . MET B 2 71  ? 205.857 249.235 172.300 1.00 69.27 ? 72   MET E CG  1 
ATOM   3433  S  SD  . MET B 2 71  ? 205.662 247.626 171.509 1.00 75.24 ? 72   MET E SD  1 
ATOM   3434  C  CE  . MET B 2 71  ? 206.073 246.525 172.862 1.00 72.52 ? 72   MET E CE  1 
ATOM   3435  N  N   . ALA B 2 72  ? 201.792 250.771 173.456 1.00 67.58 ? 73   ALA E N   1 
ATOM   3436  C  CA  . ALA B 2 72  ? 200.781 251.426 174.280 1.00 69.13 ? 73   ALA E CA  1 
ATOM   3437  C  C   . ALA B 2 72  ? 199.537 250.558 174.426 1.00 69.87 ? 73   ALA E C   1 
ATOM   3438  O  O   . ALA B 2 72  ? 198.943 250.490 175.508 1.00 72.45 ? 73   ALA E O   1 
ATOM   3439  C  CB  . ALA B 2 72  ? 200.421 252.788 173.687 1.00 64.70 ? 73   ALA E CB  1 
ATOM   3440  N  N   . ARG B 2 73  ? 199.125 249.893 173.346 1.00 69.26 ? 74   ARG E N   1 
ATOM   3441  C  CA  . ARG B 2 73  ? 198.016 248.950 173.440 1.00 68.60 ? 74   ARG E CA  1 
ATOM   3442  C  C   . ARG B 2 73  ? 198.378 247.766 174.328 1.00 71.39 ? 74   ARG E C   1 
ATOM   3443  O  O   . ARG B 2 73  ? 197.532 247.251 175.068 1.00 71.48 ? 74   ARG E O   1 
ATOM   3444  C  CB  . ARG B 2 73  ? 197.610 248.475 172.045 1.00 69.12 ? 74   ARG E CB  1 
ATOM   3445  C  CG  . ARG B 2 73  ? 197.650 249.561 170.977 1.00 71.59 ? 74   ARG E CG  1 
ATOM   3446  C  CD  . ARG B 2 73  ? 196.398 250.434 171.002 1.00 73.29 ? 74   ARG E CD  1 
ATOM   3447  N  NE  . ARG B 2 73  ? 196.398 251.407 172.089 1.00 71.16 ? 74   ARG E NE  1 
ATOM   3448  C  CZ  . ARG B 2 73  ? 197.203 252.459 172.163 1.00 71.12 ? 74   ARG E CZ  1 
ATOM   3449  N  NH1 . ARG B 2 73  ? 198.087 252.722 171.215 1.00 73.86 ? 74   ARG E NH1 1 
ATOM   3450  N  NH2 . ARG B 2 73  ? 197.112 253.272 173.211 1.00 68.97 ? 74   ARG E NH2 1 
ATOM   3451  N  N   . LYS B 2 74  ? 199.633 247.315 174.261 1.00 71.13 ? 75   LYS E N   1 
ATOM   3452  C  CA  . LYS B 2 74  ? 200.072 246.209 175.106 1.00 71.69 ? 75   LYS E CA  1 
ATOM   3453  C  C   . LYS B 2 74  ? 200.095 246.611 176.576 1.00 72.15 ? 75   LYS E C   1 
ATOM   3454  O  O   . LYS B 2 74  ? 199.807 245.790 177.456 1.00 73.35 ? 75   LYS E O   1 
ATOM   3455  C  CB  . LYS B 2 74  ? 201.450 245.723 174.656 1.00 71.47 ? 75   LYS E CB  1 
ATOM   3456  C  CG  . LYS B 2 74  ? 202.046 244.632 175.530 1.00 73.70 ? 75   LYS E CG  1 
ATOM   3457  C  CD  . LYS B 2 74  ? 201.178 243.385 175.527 1.00 71.96 ? 75   LYS E CD  1 
ATOM   3458  C  CE  . LYS B 2 74  ? 201.714 242.339 176.489 1.00 70.59 ? 75   LYS E CE  1 
ATOM   3459  N  NZ  . LYS B 2 74  ? 200.866 241.116 176.506 1.00 69.78 ? 75   LYS E NZ  1 
ATOM   3460  N  N   . MET B 2 75  ? 200.436 247.870 176.863 1.00 77.26 ? 76   MET E N   1 
ATOM   3461  C  CA  . MET B 2 75  ? 200.487 248.327 178.250 1.00 78.78 ? 76   MET E CA  1 
ATOM   3462  C  C   . MET B 2 75  ? 199.113 248.264 178.907 1.00 77.16 ? 76   MET E C   1 
ATOM   3463  O  O   . MET B 2 75  ? 199.007 248.021 180.115 1.00 76.61 ? 76   MET E O   1 
ATOM   3464  C  CB  . MET B 2 75  ? 201.044 249.749 178.321 1.00 75.34 ? 76   MET E CB  1 
ATOM   3465  C  CG  . MET B 2 75  ? 202.461 249.912 177.788 1.00 75.84 ? 76   MET E CG  1 
ATOM   3466  S  SD  . MET B 2 75  ? 203.694 248.977 178.714 1.00 81.50 ? 76   MET E SD  1 
ATOM   3467  C  CE  . MET B 2 75  ? 203.997 247.611 177.596 1.00 74.34 ? 76   MET E CE  1 
ATOM   3468  N  N   . LYS B 2 76  ? 198.053 248.489 178.133 1.00 74.90 ? 77   LYS E N   1 
ATOM   3469  C  CA  . LYS B 2 76  ? 196.706 248.461 178.687 1.00 75.83 ? 77   LYS E CA  1 
ATOM   3470  C  C   . LYS B 2 76  ? 196.364 247.069 179.203 1.00 76.77 ? 77   LYS E C   1 
ATOM   3471  O  O   . LYS B 2 76  ? 196.615 246.060 178.539 1.00 78.75 ? 77   LYS E O   1 
ATOM   3472  C  CB  . LYS B 2 76  ? 195.690 248.896 177.631 1.00 74.63 ? 77   LYS E CB  1 
ATOM   3473  C  CG  . LYS B 2 76  ? 195.616 250.399 177.425 1.00 73.00 ? 77   LYS E CG  1 
ATOM   3474  C  CD  . LYS B 2 76  ? 194.388 250.787 176.617 1.00 75.31 ? 77   LYS E CD  1 
ATOM   3475  C  CE  . LYS B 2 76  ? 193.109 250.356 177.316 1.00 77.31 ? 77   LYS E CE  1 
ATOM   3476  N  NZ  . LYS B 2 76  ? 191.899 250.673 176.508 1.00 74.98 ? 77   LYS E NZ  1 
ATOM   3477  N  N   . ASP B 2 77  ? 195.785 247.020 180.405 1.00 76.55 ? 78   ASP E N   1 
ATOM   3478  C  CA  . ASP B 2 77  ? 195.414 245.744 181.004 1.00 77.98 ? 78   ASP E CA  1 
ATOM   3479  C  C   . ASP B 2 77  ? 194.193 245.131 180.332 1.00 81.29 ? 78   ASP E C   1 
ATOM   3480  O  O   . ASP B 2 77  ? 194.027 243.906 180.358 1.00 78.79 ? 78   ASP E O   1 
ATOM   3481  C  CB  . ASP B 2 77  ? 195.154 245.924 182.501 1.00 77.34 ? 78   ASP E CB  1 
ATOM   3482  C  CG  . ASP B 2 77  ? 194.891 244.610 183.210 1.00 79.75 ? 78   ASP E CG  1 
ATOM   3483  O  OD1 . ASP B 2 77  ? 195.778 243.732 183.185 1.00 80.52 ? 78   ASP E OD1 1 
ATOM   3484  O  OD2 . ASP B 2 77  ? 193.798 244.455 183.794 1.00 78.36 ? 78   ASP E OD2 1 
ATOM   3485  N  N   . THR B 2 78  ? 193.337 245.953 179.729 1.00 78.79 ? 79   THR E N   1 
ATOM   3486  C  CA  . THR B 2 78  ? 192.128 245.457 179.077 1.00 75.92 ? 79   THR E CA  1 
ATOM   3487  C  C   . THR B 2 78  ? 191.753 246.431 177.970 1.00 75.63 ? 79   THR E C   1 
ATOM   3488  O  O   . THR B 2 78  ? 191.335 247.559 178.250 1.00 76.03 ? 79   THR E O   1 
ATOM   3489  C  CB  . THR B 2 78  ? 190.985 245.299 180.076 1.00 74.02 ? 79   THR E CB  1 
ATOM   3490  O  OG1 . THR B 2 78  ? 191.276 244.219 180.972 1.00 74.53 ? 79   THR E OG1 1 
ATOM   3491  C  CG2 . THR B 2 78  ? 189.679 245.008 179.351 1.00 72.83 ? 79   THR E CG2 1 
ATOM   3492  N  N   . ASP B 2 79  ? 191.908 246.001 176.721 1.00 78.75 ? 80   ASP E N   1 
ATOM   3493  C  CA  . ASP B 2 79  ? 191.481 246.794 175.571 1.00 80.03 ? 80   ASP E CA  1 
ATOM   3494  C  C   . ASP B 2 79  ? 190.003 246.509 175.335 1.00 80.03 ? 80   ASP E C   1 
ATOM   3495  O  O   . ASP B 2 79  ? 189.638 245.472 174.777 1.00 79.57 ? 80   ASP E O   1 
ATOM   3496  C  CB  . ASP B 2 79  ? 192.320 246.462 174.343 1.00 79.98 ? 80   ASP E CB  1 
ATOM   3497  C  CG  . ASP B 2 79  ? 192.159 247.484 173.233 1.00 79.71 ? 80   ASP E CG  1 
ATOM   3498  O  OD1 . ASP B 2 79  ? 192.559 248.649 173.434 1.00 79.80 ? 80   ASP E OD1 1 
ATOM   3499  O  OD2 . ASP B 2 79  ? 191.631 247.122 172.161 1.00 78.82 ? 80   ASP E OD2 1 
ATOM   3500  N  N   . SER B 2 80  ? 189.145 247.436 175.764 1.00 75.72 ? 81   SER E N   1 
ATOM   3501  C  CA  . SER B 2 80  ? 187.704 247.225 175.694 1.00 76.71 ? 81   SER E CA  1 
ATOM   3502  C  C   . SER B 2 80  ? 187.169 247.218 174.269 1.00 77.99 ? 81   SER E C   1 
ATOM   3503  O  O   . SER B 2 80  ? 186.011 246.839 174.067 1.00 77.66 ? 81   SER E O   1 
ATOM   3504  C  CB  . SER B 2 80  ? 186.978 248.297 176.509 1.00 76.05 ? 81   SER E CB  1 
ATOM   3505  O  OG  . SER B 2 80  ? 187.430 249.594 176.164 1.00 75.73 ? 81   SER E OG  1 
ATOM   3506  N  N   . GLU B 2 81  ? 187.968 247.622 173.286 1.00 78.20 ? 82   GLU E N   1 
ATOM   3507  C  CA  . GLU B 2 81  ? 187.521 247.667 171.902 1.00 76.92 ? 82   GLU E CA  1 
ATOM   3508  C  C   . GLU B 2 81  ? 187.813 246.383 171.139 1.00 77.24 ? 82   GLU E C   1 
ATOM   3509  O  O   . GLU B 2 81  ? 187.523 246.312 169.940 1.00 79.12 ? 82   GLU E O   1 
ATOM   3510  C  CB  . GLU B 2 81  ? 188.164 248.856 171.181 1.00 78.00 ? 82   GLU E CB  1 
ATOM   3511  C  CG  . GLU B 2 81  ? 187.970 250.187 171.894 1.00 79.25 ? 82   GLU E CG  1 
ATOM   3512  C  CD  . GLU B 2 81  ? 186.512 250.504 172.172 1.00 79.38 ? 82   GLU E CD  1 
ATOM   3513  O  OE1 . GLU B 2 81  ? 185.642 250.088 171.377 1.00 79.63 ? 82   GLU E OE1 1 
ATOM   3514  O  OE2 . GLU B 2 81  ? 186.234 251.170 173.192 1.00 77.87 ? 82   GLU E OE2 1 
ATOM   3515  N  N   . GLU B 2 82  ? 188.379 245.371 171.797 1.00 73.77 ? 83   GLU E N   1 
ATOM   3516  C  CA  . GLU B 2 82  ? 188.636 244.084 171.170 1.00 75.94 ? 83   GLU E CA  1 
ATOM   3517  C  C   . GLU B 2 82  ? 187.886 242.927 171.810 1.00 77.41 ? 83   GLU E C   1 
ATOM   3518  O  O   . GLU B 2 82  ? 187.780 241.867 171.185 1.00 76.09 ? 83   GLU E O   1 
ATOM   3519  C  CB  . GLU B 2 82  ? 190.140 243.766 171.189 1.00 74.67 ? 83   GLU E CB  1 
ATOM   3520  C  CG  . GLU B 2 82  ? 190.943 244.497 170.126 1.00 75.75 ? 83   GLU E CG  1 
ATOM   3521  C  CD  . GLU B 2 82  ? 190.326 244.381 168.745 1.00 78.92 ? 83   GLU E CD  1 
ATOM   3522  O  OE1 . GLU B 2 82  ? 190.147 243.242 168.266 1.00 78.75 ? 83   GLU E OE1 1 
ATOM   3523  O  OE2 . GLU B 2 82  ? 190.022 245.430 168.138 1.00 77.67 ? 83   GLU E OE2 1 
ATOM   3524  N  N   . GLU B 2 83  ? 187.371 243.095 173.030 1.00 74.24 ? 84   GLU E N   1 
ATOM   3525  C  CA  . GLU B 2 83  ? 186.653 242.009 173.690 1.00 73.66 ? 84   GLU E CA  1 
ATOM   3526  C  C   . GLU B 2 83  ? 185.364 241.666 172.954 1.00 74.49 ? 84   GLU E C   1 
ATOM   3527  O  O   . GLU B 2 83  ? 185.009 240.489 172.825 1.00 76.18 ? 84   GLU E O   1 
ATOM   3528  C  CB  . GLU B 2 83  ? 186.362 242.384 175.143 1.00 72.41 ? 84   GLU E CB  1 
ATOM   3529  C  CG  . GLU B 2 83  ? 187.583 242.869 175.905 1.00 73.49 ? 84   GLU E CG  1 
ATOM   3530  C  CD  . GLU B 2 83  ? 188.808 242.013 175.646 1.00 77.47 ? 84   GLU E CD  1 
ATOM   3531  O  OE1 . GLU B 2 83  ? 188.745 240.791 175.895 1.00 78.95 ? 84   GLU E OE1 1 
ATOM   3532  O  OE2 . GLU B 2 83  ? 189.835 242.563 175.193 1.00 77.29 ? 84   GLU E OE2 1 
ATOM   3533  N  N   . ILE B 2 84  ? 184.647 242.683 172.471 1.00 70.56 ? 85   ILE E N   1 
ATOM   3534  C  CA  . ILE B 2 84  ? 183.412 242.438 171.730 1.00 69.38 ? 85   ILE E CA  1 
ATOM   3535  C  C   . ILE B 2 84  ? 183.711 241.682 170.441 1.00 73.94 ? 85   ILE E C   1 
ATOM   3536  O  O   . ILE B 2 84  ? 182.923 240.834 170.003 1.00 73.50 ? 85   ILE E O   1 
ATOM   3537  C  CB  . ILE B 2 84  ? 182.675 243.764 171.461 1.00 68.39 ? 85   ILE E CB  1 
ATOM   3538  C  CG1 . ILE B 2 84  ? 182.217 244.400 172.776 1.00 67.86 ? 85   ILE E CG1 1 
ATOM   3539  C  CG2 . ILE B 2 84  ? 181.479 243.544 170.551 1.00 71.09 ? 85   ILE E CG2 1 
ATOM   3540  C  CD1 . ILE B 2 84  ? 183.185 245.412 173.346 1.00 70.00 ? 85   ILE E CD1 1 
ATOM   3541  N  N   . ARG B 2 85  ? 184.857 241.971 169.819 1.00 75.06 ? 86   ARG E N   1 
ATOM   3542  C  CA  . ARG B 2 85  ? 185.279 241.219 168.642 1.00 72.46 ? 86   ARG E CA  1 
ATOM   3543  C  C   . ARG B 2 85  ? 185.406 239.734 168.959 1.00 71.35 ? 86   ARG E C   1 
ATOM   3544  O  O   . ARG B 2 85  ? 184.982 238.879 168.175 1.00 68.61 ? 86   ARG E O   1 
ATOM   3545  C  CB  . ARG B 2 85  ? 186.609 241.765 168.120 1.00 72.31 ? 86   ARG E CB  1 
ATOM   3546  C  CG  . ARG B 2 85  ? 186.707 243.279 168.080 1.00 72.92 ? 86   ARG E CG  1 
ATOM   3547  C  CD  . ARG B 2 85  ? 185.940 243.852 166.905 1.00 71.91 ? 86   ARG E CD  1 
ATOM   3548  N  NE  . ARG B 2 85  ? 186.402 245.191 166.563 1.00 72.30 ? 86   ARG E NE  1 
ATOM   3549  C  CZ  . ARG B 2 85  ? 185.973 245.888 165.520 1.00 74.43 ? 86   ARG E CZ  1 
ATOM   3550  N  NH1 . ARG B 2 85  ? 185.068 245.400 164.689 1.00 72.79 ? 86   ARG E NH1 1 
ATOM   3551  N  NH2 . ARG B 2 85  ? 186.466 247.104 165.305 1.00 75.04 ? 86   ARG E NH2 1 
ATOM   3552  N  N   . GLU B 2 86  ? 185.995 239.413 170.114 1.00 66.33 ? 87   GLU E N   1 
ATOM   3553  C  CA  . GLU B 2 86  ? 186.171 238.018 170.502 1.00 66.51 ? 87   GLU E CA  1 
ATOM   3554  C  C   . GLU B 2 86  ? 184.830 237.313 170.659 1.00 65.72 ? 87   GLU E C   1 
ATOM   3555  O  O   . GLU B 2 86  ? 184.657 236.173 170.216 1.00 66.12 ? 87   GLU E O   1 
ATOM   3556  C  CB  . GLU B 2 86  ? 186.975 237.936 171.800 1.00 70.18 ? 87   GLU E CB  1 
ATOM   3557  C  CG  . GLU B 2 86  ? 188.407 238.421 171.679 1.00 71.69 ? 87   GLU E CG  1 
ATOM   3558  C  CD  . GLU B 2 86  ? 189.249 238.049 172.884 1.00 70.28 ? 87   GLU E CD  1 
ATOM   3559  O  OE1 . GLU B 2 86  ? 188.901 238.469 174.007 1.00 70.71 ? 87   GLU E OE1 1 
ATOM   3560  O  OE2 . GLU B 2 86  ? 190.259 237.335 172.707 1.00 66.74 ? 87   GLU E OE2 1 
ATOM   3561  N  N   . ALA B 2 87  ? 183.866 237.982 171.296 1.00 63.12 ? 88   ALA E N   1 
ATOM   3562  C  CA  . ALA B 2 87  ? 182.550 237.382 171.496 1.00 63.89 ? 88   ALA E CA  1 
ATOM   3563  C  C   . ALA B 2 87  ? 181.850 237.133 170.165 1.00 67.80 ? 88   ALA E C   1 
ATOM   3564  O  O   . ALA B 2 87  ? 181.217 236.090 169.968 1.00 67.76 ? 88   ALA E O   1 
ATOM   3565  C  CB  . ALA B 2 87  ? 181.699 238.278 172.396 1.00 60.49 ? 88   ALA E CB  1 
ATOM   3566  N  N   . PHE B 2 88  ? 181.948 238.090 169.241 1.00 69.03 ? 89   PHE E N   1 
ATOM   3567  C  CA  . PHE B 2 88  ? 181.326 237.924 167.931 1.00 65.79 ? 89   PHE E CA  1 
ATOM   3568  C  C   . PHE B 2 88  ? 181.957 236.770 167.161 1.00 66.05 ? 89   PHE E C   1 
ATOM   3569  O  O   . PHE B 2 88  ? 181.256 235.976 166.524 1.00 69.16 ? 89   PHE E O   1 
ATOM   3570  C  CB  . PHE B 2 88  ? 181.424 239.225 167.134 1.00 65.41 ? 89   PHE E CB  1 
ATOM   3571  C  CG  . PHE B 2 88  ? 180.416 240.261 167.541 1.00 67.45 ? 89   PHE E CG  1 
ATOM   3572  C  CD1 . PHE B 2 88  ? 179.266 239.899 168.222 1.00 66.32 ? 89   PHE E CD1 1 
ATOM   3573  C  CD2 . PHE B 2 88  ? 180.617 241.598 167.240 1.00 67.80 ? 89   PHE E CD2 1 
ATOM   3574  C  CE1 . PHE B 2 88  ? 178.336 240.849 168.595 1.00 66.23 ? 89   PHE E CE1 1 
ATOM   3575  C  CE2 . PHE B 2 88  ? 179.691 242.553 167.611 1.00 68.59 ? 89   PHE E CE2 1 
ATOM   3576  C  CZ  . PHE B 2 88  ? 178.549 242.179 168.290 1.00 68.20 ? 89   PHE E CZ  1 
ATOM   3577  N  N   . ARG B 2 89  ? 183.287 236.660 167.210 1.00 66.60 ? 90   ARG E N   1 
ATOM   3578  C  CA  . ARG B 2 89  ? 183.967 235.608 166.464 1.00 68.24 ? 90   ARG E CA  1 
ATOM   3579  C  C   . ARG B 2 89  ? 183.732 234.225 167.058 1.00 69.62 ? 90   ARG E C   1 
ATOM   3580  O  O   . ARG B 2 89  ? 183.938 233.226 166.361 1.00 70.22 ? 90   ARG E O   1 
ATOM   3581  C  CB  . ARG B 2 89  ? 185.466 235.900 166.385 1.00 66.10 ? 90   ARG E CB  1 
ATOM   3582  C  CG  . ARG B 2 89  ? 185.821 237.174 165.623 1.00 63.18 ? 90   ARG E CG  1 
ATOM   3583  C  CD  . ARG B 2 89  ? 185.698 237.001 164.109 1.00 66.38 ? 90   ARG E CD  1 
ATOM   3584  N  NE  . ARG B 2 89  ? 184.318 237.041 163.636 1.00 69.67 ? 90   ARG E NE  1 
ATOM   3585  C  CZ  . ARG B 2 89  ? 183.570 238.135 163.580 1.00 71.89 ? 90   ARG E CZ  1 
ATOM   3586  N  NH1 . ARG B 2 89  ? 184.043 239.317 163.941 1.00 70.24 ? 90   ARG E NH1 1 
ATOM   3587  N  NH2 . ARG B 2 89  ? 182.317 238.042 163.144 1.00 68.61 ? 90   ARG E NH2 1 
ATOM   3588  N  N   . VAL B 2 90  ? 183.316 234.140 168.323 1.00 65.04 ? 91   VAL E N   1 
ATOM   3589  C  CA  . VAL B 2 90  ? 182.932 232.848 168.887 1.00 63.78 ? 91   VAL E CA  1 
ATOM   3590  C  C   . VAL B 2 90  ? 181.685 232.323 168.186 1.00 65.08 ? 91   VAL E C   1 
ATOM   3591  O  O   . VAL B 2 90  ? 181.612 231.150 167.802 1.00 68.24 ? 91   VAL E O   1 
ATOM   3592  C  CB  . VAL B 2 90  ? 182.722 232.963 170.407 1.00 65.27 ? 91   VAL E CB  1 
ATOM   3593  C  CG1 . VAL B 2 90  ? 181.990 231.741 170.938 1.00 63.80 ? 91   VAL E CG1 1 
ATOM   3594  C  CG2 . VAL B 2 90  ? 184.057 233.128 171.113 1.00 64.60 ? 91   VAL E CG2 1 
ATOM   3595  N  N   . PHE B 2 91  ? 180.693 233.188 168.000 1.00 66.10 ? 92   PHE E N   1 
ATOM   3596  C  CA  . PHE B 2 91  ? 179.482 232.841 167.257 1.00 64.78 ? 92   PHE E CA  1 
ATOM   3597  C  C   . PHE B 2 91  ? 179.617 233.210 165.783 1.00 66.40 ? 92   PHE E C   1 
ATOM   3598  O  O   . PHE B 2 91  ? 178.772 233.894 165.207 1.00 67.53 ? 92   PHE E O   1 
ATOM   3599  C  CB  . PHE B 2 91  ? 178.273 233.525 167.883 1.00 64.51 ? 92   PHE E CB  1 
ATOM   3600  C  CG  . PHE B 2 91  ? 178.121 233.262 169.353 1.00 65.52 ? 92   PHE E CG  1 
ATOM   3601  C  CD1 . PHE B 2 91  ? 177.469 232.128 169.804 1.00 68.20 ? 92   PHE E CD1 1 
ATOM   3602  C  CD2 . PHE B 2 91  ? 178.626 234.153 170.285 1.00 63.33 ? 92   PHE E CD2 1 
ATOM   3603  C  CE1 . PHE B 2 91  ? 177.326 231.885 171.156 1.00 68.10 ? 92   PHE E CE1 1 
ATOM   3604  C  CE2 . PHE B 2 91  ? 178.487 233.915 171.637 1.00 66.72 ? 92   PHE E CE2 1 
ATOM   3605  C  CZ  . PHE B 2 91  ? 177.836 232.780 172.073 1.00 66.48 ? 92   PHE E CZ  1 
ATOM   3606  N  N   . ASP B 2 92  ? 180.698 232.748 165.161 1.00 71.52 ? 93   ASP E N   1 
ATOM   3607  C  CA  . ASP B 2 92  ? 180.995 233.047 163.768 1.00 72.58 ? 93   ASP E CA  1 
ATOM   3608  C  C   . ASP B 2 92  ? 181.297 231.756 163.024 1.00 75.71 ? 93   ASP E C   1 
ATOM   3609  O  O   . ASP B 2 92  ? 181.967 230.865 163.555 1.00 73.03 ? 93   ASP E O   1 
ATOM   3610  C  CB  . ASP B 2 92  ? 182.180 234.013 163.648 1.00 72.01 ? 93   ASP E CB  1 
ATOM   3611  C  CG  . ASP B 2 92  ? 182.675 234.156 162.223 1.00 75.84 ? 93   ASP E CG  1 
ATOM   3612  O  OD1 . ASP B 2 92  ? 181.876 234.561 161.352 1.00 75.18 ? 93   ASP E OD1 1 
ATOM   3613  O  OD2 . ASP B 2 92  ? 183.863 233.864 161.975 1.00 73.17 ? 93   ASP E OD2 1 
ATOM   3614  N  N   . LYS B 2 93  ? 180.800 231.661 161.794 1.00 76.35 ? 94   LYS E N   1 
ATOM   3615  C  CA  . LYS B 2 93  ? 181.015 230.496 160.950 1.00 74.86 ? 94   LYS E CA  1 
ATOM   3616  C  C   . LYS B 2 93  ? 181.682 230.914 159.647 1.00 76.32 ? 94   LYS E C   1 
ATOM   3617  O  O   . LYS B 2 93  ? 181.363 231.961 159.075 1.00 75.18 ? 94   LYS E O   1 
ATOM   3618  C  CB  . LYS B 2 93  ? 179.696 229.769 160.658 1.00 74.58 ? 94   LYS E CB  1 
ATOM   3619  C  CG  . LYS B 2 93  ? 179.114 229.046 161.862 1.00 73.76 ? 94   LYS E CG  1 
ATOM   3620  C  CD  . LYS B 2 93  ? 177.777 228.403 161.533 1.00 75.46 ? 94   LYS E CD  1 
ATOM   3621  C  CE  . LYS B 2 93  ? 176.757 229.437 161.088 1.00 74.39 ? 94   LYS E CE  1 
ATOM   3622  N  NZ  . LYS B 2 93  ? 175.440 228.815 160.781 1.00 75.13 ? 94   LYS E NZ  1 
ATOM   3623  N  N   . ASP B 2 94  ? 182.624 230.078 159.199 1.00 77.39 ? 95   ASP E N   1 
ATOM   3624  C  CA  . ASP B 2 94  ? 183.412 230.253 157.979 1.00 77.51 ? 95   ASP E CA  1 
ATOM   3625  C  C   . ASP B 2 94  ? 183.889 231.688 157.774 1.00 77.45 ? 95   ASP E C   1 
ATOM   3626  O  O   . ASP B 2 94  ? 183.969 232.163 156.636 1.00 77.04 ? 95   ASP E O   1 
ATOM   3627  C  CB  . ASP B 2 94  ? 182.630 229.766 156.749 1.00 76.57 ? 95   ASP E CB  1 
ATOM   3628  C  CG  . ASP B 2 94  ? 181.278 230.439 156.593 1.00 75.83 ? 95   ASP E CG  1 
ATOM   3629  O  OD1 . ASP B 2 94  ? 181.238 231.632 156.224 1.00 75.76 ? 95   ASP E OD1 1 
ATOM   3630  O  OD2 . ASP B 2 94  ? 180.252 229.772 156.839 1.00 75.25 ? 95   ASP E OD2 1 
ATOM   3631  N  N   . GLY B 2 95  ? 184.223 232.373 158.869 1.00 71.82 ? 96   GLY E N   1 
ATOM   3632  C  CA  . GLY B 2 95  ? 184.810 233.702 158.834 1.00 71.69 ? 96   GLY E CA  1 
ATOM   3633  C  C   . GLY B 2 95  ? 184.138 234.714 157.927 1.00 74.19 ? 96   GLY E C   1 
ATOM   3634  O  O   . GLY B 2 95  ? 184.794 235.638 157.437 1.00 71.34 ? 96   GLY E O   1 
ATOM   3635  N  N   . ASN B 2 96  ? 182.834 234.559 157.694 1.00 75.76 ? 97   ASN E N   1 
ATOM   3636  C  CA  . ASN B 2 96  ? 182.136 235.474 156.797 1.00 77.98 ? 97   ASN E CA  1 
ATOM   3637  C  C   . ASN B 2 96  ? 181.884 236.825 157.455 1.00 76.97 ? 97   ASN E C   1 
ATOM   3638  O  O   . ASN B 2 96  ? 181.979 237.866 156.796 1.00 73.87 ? 97   ASN E O   1 
ATOM   3639  C  CB  . ASN B 2 96  ? 180.818 234.854 156.331 1.00 75.79 ? 97   ASN E CB  1 
ATOM   3640  C  CG  . ASN B 2 96  ? 179.950 234.384 157.484 1.00 74.94 ? 97   ASN E CG  1 
ATOM   3641  O  OD1 . ASN B 2 96  ? 179.519 235.179 158.319 1.00 74.72 ? 97   ASN E OD1 1 
ATOM   3642  N  ND2 . ASN B 2 96  ? 179.687 233.083 157.532 1.00 75.40 ? 97   ASN E ND2 1 
ATOM   3643  N  N   . GLY B 2 97  ? 181.565 236.828 158.748 1.00 74.45 ? 98   GLY E N   1 
ATOM   3644  C  CA  . GLY B 2 97  ? 181.214 238.030 159.464 1.00 71.53 ? 98   GLY E CA  1 
ATOM   3645  C  C   . GLY B 2 97  ? 179.753 238.414 159.347 1.00 72.48 ? 98   GLY E C   1 
ATOM   3646  O  O   . GLY B 2 97  ? 179.239 239.136 160.209 1.00 71.28 ? 98   GLY E O   1 
ATOM   3647  N  N   . TYR B 2 98  ? 179.069 237.941 158.305 1.00 77.91 ? 99   TYR E N   1 
ATOM   3648  C  CA  . TYR B 2 98  ? 177.651 238.232 158.096 1.00 77.54 ? 99   TYR E CA  1 
ATOM   3649  C  C   . TYR B 2 98  ? 176.840 237.358 159.047 1.00 78.40 ? 99   TYR E C   1 
ATOM   3650  O  O   . TYR B 2 98  ? 176.273 236.327 158.676 1.00 81.41 ? 99   TYR E O   1 
ATOM   3651  C  CB  . TYR B 2 98  ? 177.257 237.997 156.643 1.00 79.67 ? 99   TYR E CB  1 
ATOM   3652  C  CG  . TYR B 2 98  ? 177.894 238.943 155.646 1.00 81.43 ? 99   TYR E CG  1 
ATOM   3653  C  CD1 . TYR B 2 98  ? 178.624 240.045 156.068 1.00 81.73 ? 99   TYR E CD1 1 
ATOM   3654  C  CD2 . TYR B 2 98  ? 177.757 238.735 154.281 1.00 78.83 ? 99   TYR E CD2 1 
ATOM   3655  C  CE1 . TYR B 2 98  ? 179.204 240.910 155.161 1.00 79.53 ? 99   TYR E CE1 1 
ATOM   3656  C  CE2 . TYR B 2 98  ? 178.332 239.595 153.365 1.00 79.61 ? 99   TYR E CE2 1 
ATOM   3657  C  CZ  . TYR B 2 98  ? 179.055 240.681 153.811 1.00 78.28 ? 99   TYR E CZ  1 
ATOM   3658  O  OH  . TYR B 2 98  ? 179.630 241.541 152.904 1.00 77.46 ? 99   TYR E OH  1 
ATOM   3659  N  N   . ILE B 2 99  ? 176.789 237.786 160.308 1.00 74.26 ? 100  ILE E N   1 
ATOM   3660  C  CA  . ILE B 2 99  ? 176.085 237.022 161.329 1.00 76.33 ? 100  ILE E CA  1 
ATOM   3661  C  C   . ILE B 2 99  ? 174.584 237.193 161.144 1.00 75.53 ? 100  ILE E C   1 
ATOM   3662  O  O   . ILE B 2 99  ? 174.084 238.316 160.993 1.00 74.04 ? 100  ILE E O   1 
ATOM   3663  C  CB  . ILE B 2 99  ? 176.530 237.458 162.732 1.00 74.81 ? 100  ILE E CB  1 
ATOM   3664  C  CG1 . ILE B 2 99  ? 178.057 237.503 162.817 1.00 74.65 ? 100  ILE E CG1 1 
ATOM   3665  C  CG2 . ILE B 2 99  ? 175.975 236.512 163.781 1.00 71.74 ? 100  ILE E CG2 1 
ATOM   3666  C  CD1 . ILE B 2 99  ? 178.730 236.187 162.485 1.00 73.21 ? 100  ILE E CD1 1 
ATOM   3667  N  N   . SER B 2 100 ? 173.859 236.077 161.149 1.00 68.78 ? 101  SER E N   1 
ATOM   3668  C  CA  . SER B 2 100 ? 172.418 236.118 160.944 1.00 69.10 ? 101  SER E CA  1 
ATOM   3669  C  C   . SER B 2 100 ? 171.725 236.811 162.111 1.00 67.07 ? 101  SER E C   1 
ATOM   3670  O  O   . SER B 2 100 ? 172.056 236.585 163.277 1.00 65.02 ? 101  SER E O   1 
ATOM   3671  C  CB  . SER B 2 100 ? 171.868 234.702 160.772 1.00 70.25 ? 101  SER E CB  1 
ATOM   3672  O  OG  . SER B 2 100 ? 170.467 234.672 160.976 1.00 69.58 ? 101  SER E OG  1 
ATOM   3673  N  N   . ALA B 2 101 ? 170.751 237.664 161.784 1.00 64.27 ? 102  ALA E N   1 
ATOM   3674  C  CA  . ALA B 2 101 ? 169.998 238.359 162.822 1.00 66.16 ? 102  ALA E CA  1 
ATOM   3675  C  C   . ALA B 2 101 ? 169.087 237.410 163.588 1.00 67.53 ? 102  ALA E C   1 
ATOM   3676  O  O   . ALA B 2 101 ? 168.889 237.583 164.796 1.00 66.72 ? 102  ALA E O   1 
ATOM   3677  C  CB  . ALA B 2 101 ? 169.182 239.498 162.209 1.00 62.93 ? 102  ALA E CB  1 
ATOM   3678  N  N   . ALA B 2 102 ? 168.522 236.409 162.909 1.00 71.12 ? 103  ALA E N   1 
ATOM   3679  C  CA  . ALA B 2 102 ? 167.654 235.453 163.589 1.00 69.96 ? 103  ALA E CA  1 
ATOM   3680  C  C   . ALA B 2 102 ? 168.436 234.564 164.548 1.00 70.14 ? 103  ALA E C   1 
ATOM   3681  O  O   . ALA B 2 102 ? 167.869 234.064 165.527 1.00 67.90 ? 103  ALA E O   1 
ATOM   3682  C  CB  . ALA B 2 102 ? 166.906 234.601 162.564 1.00 67.47 ? 103  ALA E CB  1 
ATOM   3683  N  N   . GLU B 2 103 ? 169.727 234.351 164.283 1.00 71.68 ? 104  GLU E N   1 
ATOM   3684  C  CA  . GLU B 2 103 ? 170.539 233.523 165.169 1.00 72.30 ? 104  GLU E CA  1 
ATOM   3685  C  C   . GLU B 2 103 ? 170.696 234.167 166.541 1.00 75.41 ? 104  GLU E C   1 
ATOM   3686  O  O   . GLU B 2 103 ? 170.711 233.473 167.564 1.00 71.89 ? 104  GLU E O   1 
ATOM   3687  C  CB  . GLU B 2 103 ? 171.907 233.264 164.538 1.00 69.17 ? 104  GLU E CB  1 
ATOM   3688  C  CG  . GLU B 2 103 ? 171.904 232.182 163.472 1.00 72.94 ? 104  GLU E CG  1 
ATOM   3689  C  CD  . GLU B 2 103 ? 173.240 232.058 162.767 1.00 75.33 ? 104  GLU E CD  1 
ATOM   3690  O  OE1 . GLU B 2 103 ? 174.160 232.838 163.091 1.00 74.21 ? 104  GLU E OE1 1 
ATOM   3691  O  OE2 . GLU B 2 103 ? 173.370 231.180 161.888 1.00 77.06 ? 104  GLU E OE2 1 
ATOM   3692  N  N   . LEU B 2 104 ? 170.819 235.497 166.581 1.00 73.38 ? 105  LEU E N   1 
ATOM   3693  C  CA  . LEU B 2 104 ? 170.996 236.188 167.855 1.00 71.69 ? 105  LEU E CA  1 
ATOM   3694  C  C   . LEU B 2 104 ? 169.763 236.065 168.741 1.00 69.98 ? 105  LEU E C   1 
ATOM   3695  O  O   . LEU B 2 104 ? 169.857 236.245 169.960 1.00 70.36 ? 105  LEU E O   1 
ATOM   3696  C  CB  . LEU B 2 104 ? 171.329 237.662 167.616 1.00 71.89 ? 105  LEU E CB  1 
ATOM   3697  C  CG  . LEU B 2 104 ? 172.799 238.043 167.415 1.00 72.56 ? 105  LEU E CG  1 
ATOM   3698  C  CD1 . LEU B 2 104 ? 173.615 237.702 168.653 1.00 71.15 ? 105  LEU E CD1 1 
ATOM   3699  C  CD2 . LEU B 2 104 ? 173.390 237.383 166.181 1.00 69.04 ? 105  LEU E CD2 1 
ATOM   3700  N  N   . ARG B 2 105 ? 168.604 235.770 168.150 1.00 74.43 ? 106  ARG E N   1 
ATOM   3701  C  CA  . ARG B 2 105 ? 167.381 235.642 168.937 1.00 78.60 ? 106  ARG E CA  1 
ATOM   3702  C  C   . ARG B 2 105 ? 167.476 234.487 169.925 1.00 76.02 ? 106  ARG E C   1 
ATOM   3703  O  O   . ARG B 2 105 ? 167.081 234.621 171.089 1.00 73.61 ? 106  ARG E O   1 
ATOM   3704  C  CB  . ARG B 2 105 ? 166.183 235.452 168.006 1.00 78.92 ? 106  ARG E CB  1 
ATOM   3705  C  CG  . ARG B 2 105 ? 164.885 235.104 168.717 1.00 76.11 ? 106  ARG E CG  1 
ATOM   3706  C  CD  . ARG B 2 105 ? 164.226 236.341 169.298 1.00 75.98 ? 106  ARG E CD  1 
ATOM   3707  N  NE  . ARG B 2 105 ? 163.945 237.336 168.269 1.00 76.43 ? 106  ARG E NE  1 
ATOM   3708  C  CZ  . ARG B 2 105 ? 163.266 238.456 168.474 1.00 76.25 ? 106  ARG E CZ  1 
ATOM   3709  N  NH1 . ARG B 2 105 ? 162.772 238.758 169.664 1.00 74.59 ? 106  ARG E NH1 1 
ATOM   3710  N  NH2 . ARG B 2 105 ? 163.075 239.294 167.459 1.00 76.78 ? 106  ARG E NH2 1 
ATOM   3711  N  N   . HIS B 2 106 ? 168.003 233.344 169.482 1.00 75.31 ? 107  HIS E N   1 
ATOM   3712  C  CA  . HIS B 2 106 ? 168.021 232.158 170.333 1.00 77.98 ? 107  HIS E CA  1 
ATOM   3713  C  C   . HIS B 2 106 ? 169.044 232.281 171.455 1.00 77.91 ? 107  HIS E C   1 
ATOM   3714  O  O   . HIS B 2 106 ? 168.749 231.942 172.608 1.00 73.75 ? 107  HIS E O   1 
ATOM   3715  C  CB  . HIS B 2 106 ? 168.305 230.915 169.491 1.00 78.64 ? 107  HIS E CB  1 
ATOM   3716  C  CG  . HIS B 2 106 ? 168.445 229.662 170.297 1.00 79.82 ? 107  HIS E CG  1 
ATOM   3717  N  ND1 . HIS B 2 106 ? 167.367 229.005 170.849 1.00 78.61 ? 107  HIS E ND1 1 
ATOM   3718  C  CD2 . HIS B 2 106 ? 169.540 228.945 170.646 1.00 77.38 ? 107  HIS E CD2 1 
ATOM   3719  C  CE1 . HIS B 2 106 ? 167.790 227.938 171.503 1.00 80.37 ? 107  HIS E CE1 1 
ATOM   3720  N  NE2 . HIS B 2 106 ? 169.105 227.879 171.395 1.00 82.96 ? 107  HIS E NE2 1 
ATOM   3721  N  N   . VAL B 2 107 ? 170.252 232.754 171.140 1.00 77.38 ? 108  VAL E N   1 
ATOM   3722  C  CA  . VAL B 2 107 ? 171.335 232.743 172.122 1.00 76.90 ? 108  VAL E CA  1 
ATOM   3723  C  C   . VAL B 2 107 ? 171.016 233.673 173.287 1.00 74.33 ? 108  VAL E C   1 
ATOM   3724  O  O   . VAL B 2 107 ? 171.206 233.317 174.455 1.00 72.75 ? 108  VAL E O   1 
ATOM   3725  C  CB  . VAL B 2 107 ? 172.675 233.103 171.453 1.00 74.21 ? 108  VAL E CB  1 
ATOM   3726  C  CG1 . VAL B 2 107 ? 173.170 231.938 170.611 1.00 71.28 ? 108  VAL E CG1 1 
ATOM   3727  C  CG2 . VAL B 2 107 ? 172.536 234.352 170.598 1.00 73.61 ? 108  VAL E CG2 1 
ATOM   3728  N  N   . MET B 2 108 ? 170.519 234.875 172.989 1.00 70.50 ? 109  MET E N   1 
ATOM   3729  C  CA  . MET B 2 108 ? 170.232 235.834 174.051 1.00 70.82 ? 109  MET E CA  1 
ATOM   3730  C  C   . MET B 2 108 ? 169.114 235.338 174.959 1.00 70.30 ? 109  MET E C   1 
ATOM   3731  O  O   . MET B 2 108 ? 169.156 235.542 176.178 1.00 69.75 ? 109  MET E O   1 
ATOM   3732  C  CB  . MET B 2 108 ? 169.875 237.192 173.449 1.00 70.45 ? 109  MET E CB  1 
ATOM   3733  C  CG  . MET B 2 108 ? 170.431 238.374 174.225 1.00 69.48 ? 109  MET E CG  1 
ATOM   3734  S  SD  . MET B 2 108 ? 172.198 238.226 174.548 1.00 74.11 ? 109  MET E SD  1 
ATOM   3735  C  CE  . MET B 2 108 ? 172.853 238.251 172.882 1.00 70.70 ? 109  MET E CE  1 
ATOM   3736  N  N   . THR B 2 109 ? 168.105 234.682 174.383 1.00 74.32 ? 110  THR E N   1 
ATOM   3737  C  CA  . THR B 2 109 ? 166.968 234.228 175.175 1.00 76.37 ? 110  THR E CA  1 
ATOM   3738  C  C   . THR B 2 109 ? 167.342 233.097 176.125 1.00 75.69 ? 110  THR E C   1 
ATOM   3739  O  O   . THR B 2 109 ? 166.813 233.031 177.240 1.00 70.84 ? 110  THR E O   1 
ATOM   3740  C  CB  . THR B 2 109 ? 165.830 233.786 174.256 1.00 74.07 ? 110  THR E CB  1 
ATOM   3741  O  OG1 . THR B 2 109 ? 166.350 232.947 173.217 1.00 71.70 ? 110  THR E OG1 1 
ATOM   3742  C  CG2 . THR B 2 109 ? 165.149 234.995 173.635 1.00 73.27 ? 110  THR E CG2 1 
ATOM   3743  N  N   . ASN B 2 110 ? 168.237 232.200 175.712 1.00 78.58 ? 111  ASN E N   1 
ATOM   3744  C  CA  . ASN B 2 110 ? 168.522 231.015 176.512 1.00 75.99 ? 111  ASN E CA  1 
ATOM   3745  C  C   . ASN B 2 110 ? 169.978 230.940 176.959 1.00 74.83 ? 111  ASN E C   1 
ATOM   3746  O  O   . ASN B 2 110 ? 170.256 230.722 178.142 1.00 74.42 ? 111  ASN E O   1 
ATOM   3747  C  CB  . ASN B 2 110 ? 168.154 229.754 175.728 1.00 74.93 ? 111  ASN E CB  1 
ATOM   3748  C  CG  . ASN B 2 110 ? 166.774 229.838 175.109 1.00 77.88 ? 111  ASN E CG  1 
ATOM   3749  O  OD1 . ASN B 2 110 ? 165.767 229.905 175.814 1.00 77.93 ? 111  ASN E OD1 1 
ATOM   3750  N  ND2 . ASN B 2 110 ? 166.720 229.841 173.782 1.00 75.15 ? 111  ASN E ND2 1 
ATOM   3751  N  N   . LEU B 2 111 ? 170.910 231.119 176.028 1.00 69.67 ? 112  LEU E N   1 
ATOM   3752  C  CA  . LEU B 2 111 ? 172.331 230.920 176.310 1.00 67.70 ? 112  LEU E CA  1 
ATOM   3753  C  C   . LEU B 2 111 ? 172.874 232.135 177.050 1.00 68.97 ? 112  LEU E C   1 
ATOM   3754  O  O   . LEU B 2 111 ? 173.091 233.195 176.460 1.00 70.20 ? 112  LEU E O   1 
ATOM   3755  C  CB  . LEU B 2 111 ? 173.096 230.675 175.014 1.00 66.36 ? 112  LEU E CB  1 
ATOM   3756  C  CG  . LEU B 2 111 ? 174.578 230.324 175.142 1.00 68.32 ? 112  LEU E CG  1 
ATOM   3757  C  CD1 . LEU B 2 111 ? 174.759 229.055 175.959 1.00 68.32 ? 112  LEU E CD1 1 
ATOM   3758  C  CD2 . LEU B 2 111 ? 175.210 230.174 173.767 1.00 66.74 ? 112  LEU E CD2 1 
ATOM   3759  N  N   . GLY B 2 112 ? 173.105 231.983 178.352 1.00 65.98 ? 113  GLY E N   1 
ATOM   3760  C  CA  . GLY B 2 112 ? 173.620 233.072 179.158 1.00 62.82 ? 113  GLY E CA  1 
ATOM   3761  C  C   . GLY B 2 112 ? 172.827 233.304 180.426 1.00 66.09 ? 113  GLY E C   1 
ATOM   3762  O  O   . GLY B 2 112 ? 172.741 232.419 181.282 1.00 66.49 ? 113  GLY E O   1 
ATOM   3763  N  N   . GLU B 2 113 ? 172.243 234.494 180.562 1.00 67.05 ? 114  GLU E N   1 
ATOM   3764  C  CA  . GLU B 2 113 ? 171.449 234.846 181.731 1.00 67.53 ? 114  GLU E CA  1 
ATOM   3765  C  C   . GLU B 2 113 ? 169.955 234.887 181.436 1.00 69.07 ? 114  GLU E C   1 
ATOM   3766  O  O   . GLU B 2 113 ? 169.199 235.496 182.202 1.00 66.38 ? 114  GLU E O   1 
ATOM   3767  C  CB  . GLU B 2 113 ? 171.910 236.188 182.302 1.00 66.50 ? 114  GLU E CB  1 
ATOM   3768  C  CG  . GLU B 2 113 ? 173.330 236.169 182.840 1.00 68.25 ? 114  GLU E CG  1 
ATOM   3769  C  CD  . GLU B 2 113 ? 173.626 234.924 183.652 1.00 68.26 ? 114  GLU E CD  1 
ATOM   3770  O  OE1 . GLU B 2 113 ? 172.978 234.729 184.702 1.00 70.51 ? 114  GLU E OE1 1 
ATOM   3771  O  OE2 . GLU B 2 113 ? 174.505 234.138 183.239 1.00 67.96 ? 114  GLU E OE2 1 
ATOM   3772  N  N   . LYS B 2 114 ? 169.516 234.261 180.343 1.00 76.84 ? 115  LYS E N   1 
ATOM   3773  C  CA  . LYS B 2 114 ? 168.099 234.094 180.021 1.00 78.28 ? 115  LYS E CA  1 
ATOM   3774  C  C   . LYS B 2 114 ? 167.385 235.443 179.895 1.00 78.30 ? 115  LYS E C   1 
ATOM   3775  O  O   . LYS B 2 114 ? 166.487 235.780 180.669 1.00 79.14 ? 115  LYS E O   1 
ATOM   3776  C  CB  . LYS B 2 114 ? 167.410 233.199 181.058 1.00 78.11 ? 115  LYS E CB  1 
ATOM   3777  C  CG  . LYS B 2 114 ? 167.891 231.759 181.047 1.00 73.92 ? 115  LYS E CG  1 
ATOM   3778  C  CD  . LYS B 2 114 ? 167.236 230.969 179.928 1.00 74.73 ? 115  LYS E CD  1 
ATOM   3779  C  CE  . LYS B 2 114 ? 167.694 229.520 179.936 1.00 76.23 ? 115  LYS E CE  1 
ATOM   3780  N  NZ  . LYS B 2 114 ? 167.103 228.745 178.811 1.00 76.22 ? 115  LYS E NZ  1 
ATOM   3781  N  N   . LEU B 2 115 ? 167.807 236.217 178.900 1.00 72.14 ? 116  LEU E N   1 
ATOM   3782  C  CA  . LEU B 2 115 ? 167.118 237.458 178.582 1.00 71.68 ? 116  LEU E CA  1 
ATOM   3783  C  C   . LEU B 2 115 ? 165.726 237.166 178.030 1.00 72.49 ? 116  LEU E C   1 
ATOM   3784  O  O   . LEU B 2 115 ? 165.481 236.123 177.419 1.00 71.88 ? 116  LEU E O   1 
ATOM   3785  C  CB  . LEU B 2 115 ? 167.924 238.278 177.575 1.00 69.92 ? 116  LEU E CB  1 
ATOM   3786  C  CG  . LEU B 2 115 ? 167.801 239.798 177.695 1.00 69.66 ? 116  LEU E CG  1 
ATOM   3787  C  CD1 . LEU B 2 115 ? 168.046 240.243 179.128 1.00 68.74 ? 116  LEU E CD1 1 
ATOM   3788  C  CD2 . LEU B 2 115 ? 168.763 240.492 176.744 1.00 69.63 ? 116  LEU E CD2 1 
ATOM   3789  N  N   . THR B 2 116 ? 164.808 238.100 178.256 1.00 73.43 ? 117  THR E N   1 
ATOM   3790  C  CA  . THR B 2 116 ? 163.418 237.919 177.868 1.00 71.89 ? 117  THR E CA  1 
ATOM   3791  C  C   . THR B 2 116 ? 163.202 238.291 176.403 1.00 71.97 ? 117  THR E C   1 
ATOM   3792  O  O   . THR B 2 116 ? 164.038 238.939 175.767 1.00 71.54 ? 117  THR E O   1 
ATOM   3793  C  CB  . THR B 2 116 ? 162.494 238.751 178.758 1.00 72.31 ? 117  THR E CB  1 
ATOM   3794  O  OG1 . THR B 2 116 ? 162.818 240.140 178.621 1.00 69.94 ? 117  THR E OG1 1 
ATOM   3795  C  CG2 . THR B 2 116 ? 162.649 238.343 180.215 1.00 69.14 ? 117  THR E CG2 1 
ATOM   3796  N  N   . ASP B 2 117 ? 162.053 237.863 175.873 1.00 74.55 ? 118  ASP E N   1 
ATOM   3797  C  CA  . ASP B 2 117 ? 161.746 238.093 174.464 1.00 75.20 ? 118  ASP E CA  1 
ATOM   3798  C  C   . ASP B 2 117 ? 161.589 239.578 174.159 1.00 73.97 ? 118  ASP E C   1 
ATOM   3799  O  O   . ASP B 2 117 ? 162.032 240.052 173.107 1.00 71.25 ? 118  ASP E O   1 
ATOM   3800  C  CB  . ASP B 2 117 ? 160.481 237.330 174.072 1.00 74.61 ? 118  ASP E CB  1 
ATOM   3801  C  CG  . ASP B 2 117 ? 160.692 235.830 174.043 1.00 77.59 ? 118  ASP E CG  1 
ATOM   3802  O  OD1 . ASP B 2 117 ? 161.833 235.394 173.783 1.00 76.00 ? 118  ASP E OD1 1 
ATOM   3803  O  OD2 . ASP B 2 117 ? 159.716 235.086 174.278 1.00 77.08 ? 118  ASP E OD2 1 
ATOM   3804  N  N   . GLU B 2 118 ? 160.946 240.326 175.059 1.00 73.96 ? 119  GLU E N   1 
ATOM   3805  C  CA  . GLU B 2 118 ? 160.757 241.754 174.824 1.00 71.95 ? 119  GLU E CA  1 
ATOM   3806  C  C   . GLU B 2 118 ? 162.082 242.506 174.819 1.00 73.36 ? 119  GLU E C   1 
ATOM   3807  O  O   . GLU B 2 118 ? 162.241 243.470 174.061 1.00 73.07 ? 119  GLU E O   1 
ATOM   3808  C  CB  . GLU B 2 118 ? 159.808 242.342 175.870 1.00 70.55 ? 119  GLU E CB  1 
ATOM   3809  C  CG  . GLU B 2 118 ? 160.280 242.205 177.310 1.00 74.10 ? 119  GLU E CG  1 
ATOM   3810  C  CD  . GLU B 2 118 ? 159.817 240.913 177.956 1.00 75.54 ? 119  GLU E CD  1 
ATOM   3811  O  OE1 . GLU B 2 118 ? 159.336 240.019 177.228 1.00 69.86 ? 119  GLU E OE1 1 
ATOM   3812  O  OE2 . GLU B 2 118 ? 159.931 240.793 179.194 1.00 76.53 ? 119  GLU E OE2 1 
ATOM   3813  N  N   . GLU B 2 119 ? 163.037 242.090 175.653 1.00 72.05 ? 120  GLU E N   1 
ATOM   3814  C  CA  . GLU B 2 119 ? 164.339 242.749 175.673 1.00 72.67 ? 120  GLU E CA  1 
ATOM   3815  C  C   . GLU B 2 119 ? 165.100 242.503 174.375 1.00 73.77 ? 120  GLU E C   1 
ATOM   3816  O  O   . GLU B 2 119 ? 165.632 243.440 173.768 1.00 74.52 ? 120  GLU E O   1 
ATOM   3817  C  CB  . GLU B 2 119 ? 165.152 242.266 176.874 1.00 71.68 ? 120  GLU E CB  1 
ATOM   3818  C  CG  . GLU B 2 119 ? 164.608 242.720 178.216 1.00 72.94 ? 120  GLU E CG  1 
ATOM   3819  C  CD  . GLU B 2 119 ? 164.831 244.195 178.466 1.00 74.10 ? 120  GLU E CD  1 
ATOM   3820  O  OE1 . GLU B 2 119 ? 166.004 244.618 178.518 1.00 71.83 ? 120  GLU E OE1 1 
ATOM   3821  O  OE2 . GLU B 2 119 ? 163.833 244.932 178.610 1.00 76.92 ? 120  GLU E OE2 1 
ATOM   3822  N  N   . VAL B 2 120 ? 165.161 241.245 173.934 1.00 73.42 ? 121  VAL E N   1 
ATOM   3823  C  CA  . VAL B 2 120 ? 165.901 240.924 172.718 1.00 73.44 ? 121  VAL E CA  1 
ATOM   3824  C  C   . VAL B 2 120 ? 165.187 241.471 171.487 1.00 74.49 ? 121  VAL E C   1 
ATOM   3825  O  O   . VAL B 2 120 ? 165.830 241.773 170.475 1.00 74.49 ? 121  VAL E O   1 
ATOM   3826  C  CB  . VAL B 2 120 ? 166.135 239.404 172.619 1.00 73.46 ? 121  VAL E CB  1 
ATOM   3827  C  CG1 . VAL B 2 120 ? 164.820 238.660 172.460 1.00 72.37 ? 121  VAL E CG1 1 
ATOM   3828  C  CG2 . VAL B 2 120 ? 167.087 239.076 171.475 1.00 74.58 ? 121  VAL E CG2 1 
ATOM   3829  N  N   . ASP B 2 121 ? 163.861 241.630 171.553 1.00 76.01 ? 122  ASP E N   1 
ATOM   3830  C  CA  . ASP B 2 121 ? 163.114 242.107 170.392 1.00 76.14 ? 122  ASP E CA  1 
ATOM   3831  C  C   . ASP B 2 121 ? 163.579 243.493 169.965 1.00 77.26 ? 122  ASP E C   1 
ATOM   3832  O  O   . ASP B 2 121 ? 163.703 243.773 168.766 1.00 77.29 ? 122  ASP E O   1 
ATOM   3833  C  CB  . ASP B 2 121 ? 161.617 242.116 170.697 1.00 75.81 ? 122  ASP E CB  1 
ATOM   3834  C  CG  . ASP B 2 121 ? 160.769 241.906 169.459 1.00 79.78 ? 122  ASP E CG  1 
ATOM   3835  O  OD1 . ASP B 2 121 ? 160.902 242.699 168.503 1.00 78.86 ? 122  ASP E OD1 1 
ATOM   3836  O  OD2 . ASP B 2 121 ? 159.967 240.948 169.441 1.00 82.00 ? 122  ASP E OD2 1 
ATOM   3837  N  N   . GLU B 2 122 ? 163.842 244.376 170.930 1.00 75.65 ? 123  GLU E N   1 
ATOM   3838  C  CA  . GLU B 2 122 ? 164.342 245.705 170.605 1.00 76.88 ? 123  GLU E CA  1 
ATOM   3839  C  C   . GLU B 2 122 ? 165.764 245.670 170.059 1.00 77.68 ? 123  GLU E C   1 
ATOM   3840  O  O   . GLU B 2 122 ? 166.174 246.612 169.373 1.00 74.90 ? 123  GLU E O   1 
ATOM   3841  C  CB  . GLU B 2 122 ? 164.273 246.607 171.839 1.00 76.16 ? 123  GLU E CB  1 
ATOM   3842  C  CG  . GLU B 2 122 ? 163.970 248.069 171.534 1.00 77.81 ? 123  GLU E CG  1 
ATOM   3843  C  CD  . GLU B 2 122 ? 165.205 248.857 171.146 1.00 79.25 ? 123  GLU E CD  1 
ATOM   3844  O  OE1 . GLU B 2 122 ? 166.317 248.450 171.538 1.00 81.28 ? 123  GLU E OE1 1 
ATOM   3845  O  OE2 . GLU B 2 122 ? 165.064 249.884 170.450 1.00 76.91 ? 123  GLU E OE2 1 
ATOM   3846  N  N   . MET B 2 123 ? 166.522 244.608 170.344 1.00 77.98 ? 124  MET E N   1 
ATOM   3847  C  CA  . MET B 2 123 ? 167.901 244.534 169.869 1.00 77.76 ? 124  MET E CA  1 
ATOM   3848  C  C   . MET B 2 123 ? 167.962 244.428 168.350 1.00 78.03 ? 124  MET E C   1 
ATOM   3849  O  O   . MET B 2 123 ? 168.670 245.199 167.693 1.00 75.70 ? 124  MET E O   1 
ATOM   3850  C  CB  . MET B 2 123 ? 168.616 243.351 170.522 1.00 74.45 ? 124  MET E CB  1 
ATOM   3851  C  CG  . MET B 2 123 ? 169.620 243.745 171.591 1.00 74.51 ? 124  MET E CG  1 
ATOM   3852  S  SD  . MET B 2 123 ? 170.980 244.721 170.922 1.00 81.66 ? 124  MET E SD  1 
ATOM   3853  C  CE  . MET B 2 123 ? 171.786 243.509 169.878 1.00 77.16 ? 124  MET E CE  1 
ATOM   3854  N  N   . ILE B 2 124 ? 167.217 243.482 167.772 1.00 79.52 ? 125  ILE E N   1 
ATOM   3855  C  CA  . ILE B 2 124 ? 167.250 243.299 166.322 1.00 80.65 ? 125  ILE E CA  1 
ATOM   3856  C  C   . ILE B 2 124 ? 166.679 244.521 165.613 1.00 81.22 ? 125  ILE E C   1 
ATOM   3857  O  O   . ILE B 2 124 ? 167.236 244.992 164.613 1.00 81.10 ? 125  ILE E O   1 
ATOM   3858  C  CB  . ILE B 2 124 ? 166.515 242.008 165.909 1.00 79.46 ? 125  ILE E CB  1 
ATOM   3859  C  CG1 . ILE B 2 124 ? 167.199 240.765 166.490 1.00 79.46 ? 125  ILE E CG1 1 
ATOM   3860  C  CG2 . ILE B 2 124 ? 166.427 241.900 164.394 1.00 78.33 ? 125  ILE E CG2 1 
ATOM   3861  C  CD1 . ILE B 2 124 ? 166.718 240.352 167.859 1.00 79.93 ? 125  ILE E CD1 1 
ATOM   3862  N  N   . ARG B 2 125 ? 165.568 245.060 166.121 1.00 81.33 ? 126  ARG E N   1 
ATOM   3863  C  CA  . ARG B 2 125 ? 164.956 246.222 165.487 1.00 81.75 ? 126  ARG E CA  1 
ATOM   3864  C  C   . ARG B 2 125 ? 165.878 247.435 165.500 1.00 81.29 ? 126  ARG E C   1 
ATOM   3865  O  O   . ARG B 2 125 ? 165.699 248.345 164.683 1.00 82.59 ? 126  ARG E O   1 
ATOM   3866  C  CB  . ARG B 2 125 ? 163.626 246.560 166.166 1.00 81.68 ? 126  ARG E CB  1 
ATOM   3867  C  CG  . ARG B 2 125 ? 163.753 247.419 167.411 1.00 82.66 ? 126  ARG E CG  1 
ATOM   3868  C  CD  . ARG B 2 125 ? 162.398 247.668 168.054 1.00 82.00 ? 126  ARG E CD  1 
ATOM   3869  N  NE  . ARG B 2 125 ? 161.821 246.447 168.603 1.00 82.20 ? 126  ARG E NE  1 
ATOM   3870  C  CZ  . ARG B 2 125 ? 160.672 246.392 169.263 1.00 83.02 ? 126  ARG E CZ  1 
ATOM   3871  N  NH1 . ARG B 2 125 ? 159.948 247.478 169.481 1.00 81.70 ? 126  ARG E NH1 1 
ATOM   3872  N  NH2 . ARG B 2 125 ? 160.241 245.219 169.718 1.00 82.28 ? 126  ARG E NH2 1 
ATOM   3873  N  N   . GLU B 2 126 ? 166.856 247.469 166.404 1.00 75.53 ? 127  GLU E N   1 
ATOM   3874  C  CA  . GLU B 2 126 ? 167.866 248.518 166.400 1.00 76.22 ? 127  GLU E CA  1 
ATOM   3875  C  C   . GLU B 2 126 ? 169.128 248.088 165.663 1.00 76.87 ? 127  GLU E C   1 
ATOM   3876  O  O   . GLU B 2 126 ? 169.775 248.913 165.010 1.00 74.88 ? 127  GLU E O   1 
ATOM   3877  C  CB  . GLU B 2 126 ? 168.209 248.926 167.837 1.00 76.44 ? 127  GLU E CB  1 
ATOM   3878  C  CG  . GLU B 2 126 ? 168.985 250.231 167.954 1.00 78.99 ? 127  GLU E CG  1 
ATOM   3879  C  CD  . GLU B 2 126 ? 170.481 250.045 167.778 1.00 80.19 ? 127  GLU E CD  1 
ATOM   3880  O  OE1 . GLU B 2 126 ? 170.984 248.944 168.086 1.00 79.81 ? 127  GLU E OE1 1 
ATOM   3881  O  OE2 . GLU B 2 126 ? 171.151 250.998 167.329 1.00 78.67 ? 127  GLU E OE2 1 
ATOM   3882  N  N   . ALA B 2 127 ? 169.489 246.807 165.752 1.00 74.20 ? 128  ALA E N   1 
ATOM   3883  C  CA  . ALA B 2 127 ? 170.683 246.300 165.089 1.00 74.23 ? 128  ALA E CA  1 
ATOM   3884  C  C   . ALA B 2 127 ? 170.505 246.127 163.587 1.00 73.84 ? 128  ALA E C   1 
ATOM   3885  O  O   . ALA B 2 127 ? 171.490 245.847 162.895 1.00 73.13 ? 128  ALA E O   1 
ATOM   3886  C  CB  . ALA B 2 127 ? 171.111 244.967 165.708 1.00 72.08 ? 128  ALA E CB  1 
ATOM   3887  N  N   . ASP B 2 128 ? 169.288 246.281 163.067 1.00 75.68 ? 129  ASP E N   1 
ATOM   3888  C  CA  . ASP B 2 128 ? 169.073 246.175 161.631 1.00 76.28 ? 129  ASP E CA  1 
ATOM   3889  C  C   . ASP B 2 128 ? 169.643 247.400 160.929 1.00 74.38 ? 129  ASP E C   1 
ATOM   3890  O  O   . ASP B 2 128 ? 168.960 248.419 160.789 1.00 72.52 ? 129  ASP E O   1 
ATOM   3891  C  CB  . ASP B 2 128 ? 167.584 246.022 161.312 1.00 77.12 ? 129  ASP E CB  1 
ATOM   3892  C  CG  . ASP B 2 128 ? 167.095 244.597 161.474 1.00 77.58 ? 129  ASP E CG  1 
ATOM   3893  O  OD1 . ASP B 2 128 ? 167.741 243.679 160.927 1.00 77.32 ? 129  ASP E OD1 1 
ATOM   3894  O  OD2 . ASP B 2 128 ? 166.058 244.394 162.140 1.00 75.55 ? 129  ASP E OD2 1 
ATOM   3895  N  N   . ILE B 2 129 ? 170.901 247.308 160.491 1.00 77.26 ? 130  ILE E N   1 
ATOM   3896  C  CA  . ILE B 2 129 ? 171.533 248.433 159.810 1.00 80.24 ? 130  ILE E CA  1 
ATOM   3897  C  C   . ILE B 2 129 ? 170.871 248.681 158.458 1.00 78.54 ? 130  ILE E C   1 
ATOM   3898  O  O   . ILE B 2 129 ? 170.735 249.830 158.021 1.00 76.70 ? 130  ILE E O   1 
ATOM   3899  C  CB  . ILE B 2 129 ? 173.051 248.195 159.681 1.00 78.05 ? 130  ILE E CB  1 
ATOM   3900  C  CG1 . ILE B 2 129 ? 173.758 249.468 159.213 1.00 75.59 ? 130  ILE E CG1 1 
ATOM   3901  C  CG2 . ILE B 2 129 ? 173.355 247.017 158.760 1.00 74.37 ? 130  ILE E CG2 1 
ATOM   3902  C  CD1 . ILE B 2 129 ? 173.731 250.588 160.228 1.00 72.62 ? 130  ILE E CD1 1 
ATOM   3903  N  N   . ASP B 2 130 ? 170.447 247.617 157.779 1.00 78.91 ? 131  ASP E N   1 
ATOM   3904  C  CA  . ASP B 2 130 ? 169.770 247.721 156.493 1.00 78.16 ? 131  ASP E CA  1 
ATOM   3905  C  C   . ASP B 2 130 ? 168.371 247.128 156.523 1.00 80.75 ? 131  ASP E C   1 
ATOM   3906  O  O   . ASP B 2 130 ? 167.423 247.762 156.045 1.00 81.17 ? 131  ASP E O   1 
ATOM   3907  C  CB  . ASP B 2 130 ? 170.610 247.043 155.400 1.00 78.54 ? 131  ASP E CB  1 
ATOM   3908  C  CG  . ASP B 2 130 ? 171.171 245.706 155.842 1.00 79.76 ? 131  ASP E CG  1 
ATOM   3909  O  OD1 . ASP B 2 130 ? 170.951 245.326 157.011 1.00 80.80 ? 131  ASP E OD1 1 
ATOM   3910  O  OD2 . ASP B 2 130 ? 171.836 245.038 155.022 1.00 79.00 ? 131  ASP E OD2 1 
ATOM   3911  N  N   . GLY B 2 131 ? 168.212 245.926 157.072 1.00 78.28 ? 132  GLY E N   1 
ATOM   3912  C  CA  . GLY B 2 131 ? 166.911 245.293 157.139 1.00 77.82 ? 132  GLY E CA  1 
ATOM   3913  C  C   . GLY B 2 131 ? 166.829 243.999 156.356 1.00 77.88 ? 132  GLY E C   1 
ATOM   3914  O  O   . GLY B 2 131 ? 165.753 243.620 155.883 1.00 76.38 ? 132  GLY E O   1 
ATOM   3915  N  N   . ASP B 2 132 ? 167.961 243.312 156.208 1.00 79.10 ? 133  ASP E N   1 
ATOM   3916  C  CA  . ASP B 2 132 ? 168.017 242.054 155.475 1.00 79.76 ? 133  ASP E CA  1 
ATOM   3917  C  C   . ASP B 2 132 ? 168.124 240.827 156.367 1.00 77.75 ? 133  ASP E C   1 
ATOM   3918  O  O   . ASP B 2 132 ? 167.660 239.755 155.975 1.00 75.14 ? 133  ASP E O   1 
ATOM   3919  C  CB  . ASP B 2 132 ? 169.199 242.059 154.497 1.00 79.47 ? 133  ASP E CB  1 
ATOM   3920  C  CG  . ASP B 2 132 ? 170.538 242.227 155.195 1.00 79.96 ? 133  ASP E CG  1 
ATOM   3921  O  OD1 . ASP B 2 132 ? 170.553 242.528 156.408 1.00 77.31 ? 133  ASP E OD1 1 
ATOM   3922  O  OD2 . ASP B 2 132 ? 171.580 242.057 154.527 1.00 79.72 ? 133  ASP E OD2 1 
ATOM   3923  N  N   . GLY B 2 133 ? 168.720 240.957 157.551 1.00 71.06 ? 134  GLY E N   1 
ATOM   3924  C  CA  . GLY B 2 133 ? 168.908 239.838 158.453 1.00 69.87 ? 134  GLY E CA  1 
ATOM   3925  C  C   . GLY B 2 133 ? 170.351 239.470 158.718 1.00 69.62 ? 134  GLY E C   1 
ATOM   3926  O  O   . GLY B 2 133 ? 170.598 238.491 159.433 1.00 67.92 ? 134  GLY E O   1 
ATOM   3927  N  N   . GLN B 2 134 ? 171.310 240.210 158.168 1.00 78.74 ? 135  GLN E N   1 
ATOM   3928  C  CA  . GLN B 2 134 ? 172.730 239.960 158.384 1.00 79.99 ? 135  GLN E CA  1 
ATOM   3929  C  C   . GLN B 2 134 ? 173.325 241.160 159.105 1.00 81.50 ? 135  GLN E C   1 
ATOM   3930  O  O   . GLN B 2 134 ? 173.209 242.294 158.629 1.00 79.08 ? 135  GLN E O   1 
ATOM   3931  C  CB  . GLN B 2 134 ? 173.452 239.714 157.057 1.00 79.42 ? 135  GLN E CB  1 
ATOM   3932  C  CG  . GLN B 2 134 ? 172.993 238.463 156.319 1.00 81.15 ? 135  GLN E CG  1 
ATOM   3933  C  CD  . GLN B 2 134 ? 173.651 237.198 156.833 1.00 80.09 ? 135  GLN E CD  1 
ATOM   3934  O  OE1 . GLN B 2 134 ? 173.474 236.817 157.989 1.00 74.68 ? 135  GLN E OE1 1 
ATOM   3935  N  NE2 . GLN B 2 134 ? 174.409 236.533 155.969 1.00 80.27 ? 135  GLN E NE2 1 
ATOM   3936  N  N   . VAL B 2 135 ? 173.961 240.911 160.246 1.00 80.88 ? 136  VAL E N   1 
ATOM   3937  C  CA  . VAL B 2 135 ? 174.556 241.964 161.058 1.00 78.87 ? 136  VAL E CA  1 
ATOM   3938  C  C   . VAL B 2 135 ? 176.069 241.790 161.043 1.00 77.95 ? 136  VAL E C   1 
ATOM   3939  O  O   . VAL B 2 135 ? 176.587 240.681 160.871 1.00 78.27 ? 136  VAL E O   1 
ATOM   3940  C  CB  . VAL B 2 135 ? 174.001 241.948 162.501 1.00 79.30 ? 136  VAL E CB  1 
ATOM   3941  C  CG1 . VAL B 2 135 ? 174.474 240.710 163.250 1.00 76.35 ? 136  VAL E CG1 1 
ATOM   3942  C  CG2 . VAL B 2 135 ? 174.374 243.225 163.246 1.00 77.65 ? 136  VAL E CG2 1 
ATOM   3943  N  N   . ASN B 2 136 ? 176.780 242.902 161.216 1.00 78.02 ? 137  ASN E N   1 
ATOM   3944  C  CA  . ASN B 2 136 ? 178.235 242.912 161.159 1.00 81.20 ? 137  ASN E CA  1 
ATOM   3945  C  C   . ASN B 2 136 ? 178.756 243.743 162.325 1.00 81.75 ? 137  ASN E C   1 
ATOM   3946  O  O   . ASN B 2 136 ? 178.015 244.090 163.250 1.00 80.15 ? 137  ASN E O   1 
ATOM   3947  C  CB  . ASN B 2 136 ? 178.721 243.443 159.805 1.00 80.05 ? 137  ASN E CB  1 
ATOM   3948  C  CG  . ASN B 2 136 ? 178.296 242.565 158.653 1.00 80.10 ? 137  ASN E CG  1 
ATOM   3949  O  OD1 . ASN B 2 136 ? 178.312 241.341 158.757 1.00 80.22 ? 137  ASN E OD1 1 
ATOM   3950  N  ND2 . ASN B 2 136 ? 177.911 243.185 157.544 1.00 80.51 ? 137  ASN E ND2 1 
ATOM   3951  N  N   . TYR B 2 137 ? 180.049 244.066 162.279 1.00 78.66 ? 138  TYR E N   1 
ATOM   3952  C  CA  . TYR B 2 137 ? 180.693 244.787 163.368 1.00 77.07 ? 138  TYR E CA  1 
ATOM   3953  C  C   . TYR B 2 137 ? 180.330 246.265 163.413 1.00 78.44 ? 138  TYR E C   1 
ATOM   3954  O  O   . TYR B 2 137 ? 180.739 246.953 164.355 1.00 80.36 ? 138  TYR E O   1 
ATOM   3955  C  CB  . TYR B 2 137 ? 182.214 244.626 163.279 1.00 77.14 ? 138  TYR E CB  1 
ATOM   3956  C  CG  . TYR B 2 137 ? 182.865 245.349 162.121 1.00 79.55 ? 138  TYR E CG  1 
ATOM   3957  C  CD1 . TYR B 2 137 ? 183.314 246.657 162.255 1.00 79.32 ? 138  TYR E CD1 1 
ATOM   3958  C  CD2 . TYR B 2 137 ? 183.042 244.718 160.897 1.00 79.65 ? 138  TYR E CD2 1 
ATOM   3959  C  CE1 . TYR B 2 137 ? 183.913 247.319 161.201 1.00 79.21 ? 138  TYR E CE1 1 
ATOM   3960  C  CE2 . TYR B 2 137 ? 183.640 245.373 159.836 1.00 80.80 ? 138  TYR E CE2 1 
ATOM   3961  C  CZ  . TYR B 2 137 ? 184.074 246.672 159.994 1.00 82.12 ? 138  TYR E CZ  1 
ATOM   3962  O  OH  . TYR B 2 137 ? 184.670 247.328 158.942 1.00 81.08 ? 138  TYR E OH  1 
ATOM   3963  N  N   . GLU B 2 138 ? 179.588 246.778 162.426 1.00 78.23 ? 139  GLU E N   1 
ATOM   3964  C  CA  . GLU B 2 138 ? 179.118 248.156 162.509 1.00 80.99 ? 139  GLU E CA  1 
ATOM   3965  C  C   . GLU B 2 138 ? 178.206 248.374 163.709 1.00 81.16 ? 139  GLU E C   1 
ATOM   3966  O  O   . GLU B 2 138 ? 178.055 249.514 164.161 1.00 81.65 ? 139  GLU E O   1 
ATOM   3967  C  CB  . GLU B 2 138 ? 178.393 248.563 161.224 1.00 81.15 ? 139  GLU E CB  1 
ATOM   3968  C  CG  . GLU B 2 138 ? 177.121 247.785 160.949 1.00 80.91 ? 139  GLU E CG  1 
ATOM   3969  C  CD  . GLU B 2 138 ? 177.336 246.683 159.936 1.00 81.41 ? 139  GLU E CD  1 
ATOM   3970  O  OE1 . GLU B 2 138 ? 178.486 246.520 159.481 1.00 81.90 ? 139  GLU E OE1 1 
ATOM   3971  O  OE2 . GLU B 2 138 ? 176.361 245.980 159.598 1.00 81.33 ? 139  GLU E OE2 1 
ATOM   3972  N  N   . GLU B 2 139 ? 177.588 247.311 164.226 1.00 75.76 ? 140  GLU E N   1 
ATOM   3973  C  CA  . GLU B 2 139 ? 176.865 247.422 165.487 1.00 77.37 ? 140  GLU E CA  1 
ATOM   3974  C  C   . GLU B 2 139 ? 177.822 247.689 166.642 1.00 78.04 ? 140  GLU E C   1 
ATOM   3975  O  O   . GLU B 2 139 ? 177.501 248.452 167.561 1.00 78.51 ? 140  GLU E O   1 
ATOM   3976  C  CB  . GLU B 2 139 ? 176.054 246.150 165.739 1.00 76.40 ? 140  GLU E CB  1 
ATOM   3977  C  CG  . GLU B 2 139 ? 175.372 246.102 167.096 1.00 75.45 ? 140  GLU E CG  1 
ATOM   3978  C  CD  . GLU B 2 139 ? 174.043 246.828 167.104 1.00 76.07 ? 140  GLU E CD  1 
ATOM   3979  O  OE1 . GLU B 2 139 ? 173.616 247.297 166.029 1.00 75.86 ? 140  GLU E OE1 1 
ATOM   3980  O  OE2 . GLU B 2 139 ? 173.425 246.930 168.185 1.00 74.53 ? 140  GLU E OE2 1 
ATOM   3981  N  N   . PHE B 2 140 ? 179.006 247.071 166.609 1.00 78.36 ? 141  PHE E N   1 
ATOM   3982  C  CA  . PHE B 2 140 ? 179.969 247.248 167.692 1.00 78.74 ? 141  PHE E CA  1 
ATOM   3983  C  C   . PHE B 2 140 ? 180.454 248.691 167.773 1.00 79.82 ? 141  PHE E C   1 
ATOM   3984  O  O   . PHE B 2 140 ? 180.488 249.285 168.856 1.00 78.06 ? 141  PHE E O   1 
ATOM   3985  C  CB  . PHE B 2 140 ? 181.152 246.298 167.505 1.00 78.78 ? 141  PHE E CB  1 
ATOM   3986  C  CG  . PHE B 2 140 ? 182.415 246.772 168.166 1.00 80.49 ? 141  PHE E CG  1 
ATOM   3987  C  CD1 . PHE B 2 140 ? 182.527 246.786 169.547 1.00 83.38 ? 141  PHE E CD1 1 
ATOM   3988  C  CD2 . PHE B 2 140 ? 183.486 247.213 167.408 1.00 79.10 ? 141  PHE E CD2 1 
ATOM   3989  C  CE1 . PHE B 2 140 ? 183.685 247.225 170.158 1.00 82.84 ? 141  PHE E CE1 1 
ATOM   3990  C  CE2 . PHE B 2 140 ? 184.647 247.655 168.015 1.00 81.42 ? 141  PHE E CE2 1 
ATOM   3991  C  CZ  . PHE B 2 140 ? 184.746 247.660 169.391 1.00 81.98 ? 141  PHE E CZ  1 
ATOM   3992  N  N   . VAL B 2 141 ? 180.845 249.270 166.635 1.00 80.87 ? 142  VAL E N   1 
ATOM   3993  C  CA  . VAL B 2 141 ? 181.323 250.649 166.650 1.00 82.13 ? 142  VAL E CA  1 
ATOM   3994  C  C   . VAL B 2 141 ? 180.195 251.602 167.017 1.00 79.34 ? 142  VAL E C   1 
ATOM   3995  O  O   . VAL B 2 141 ? 180.437 252.673 167.587 1.00 77.85 ? 142  VAL E O   1 
ATOM   3996  C  CB  . VAL B 2 141 ? 181.967 251.020 165.301 1.00 79.91 ? 142  VAL E CB  1 
ATOM   3997  C  CG1 . VAL B 2 141 ? 183.238 250.211 165.081 1.00 77.69 ? 142  VAL E CG1 1 
ATOM   3998  C  CG2 . VAL B 2 141 ? 180.989 250.812 164.159 1.00 76.18 ? 142  VAL E CG2 1 
ATOM   3999  N  N   . GLN B 2 142 ? 178.951 251.239 166.697 1.00 76.21 ? 143  GLN E N   1 
ATOM   4000  C  CA  . GLN B 2 142 ? 177.810 252.018 167.161 1.00 76.33 ? 143  GLN E CA  1 
ATOM   4001  C  C   . GLN B 2 142 ? 177.688 251.953 168.679 1.00 79.28 ? 143  GLN E C   1 
ATOM   4002  O  O   . GLN B 2 142 ? 177.295 252.934 169.320 1.00 80.18 ? 143  GLN E O   1 
ATOM   4003  C  CB  . GLN B 2 142 ? 176.532 251.520 166.481 1.00 76.82 ? 143  GLN E CB  1 
ATOM   4004  C  CG  . GLN B 2 142 ? 175.246 252.187 166.948 1.00 80.35 ? 143  GLN E CG  1 
ATOM   4005  C  CD  . GLN B 2 142 ? 174.554 251.421 168.059 1.00 78.87 ? 143  GLN E CD  1 
ATOM   4006  O  OE1 . GLN B 2 142 ? 175.059 250.407 168.540 1.00 77.59 ? 143  GLN E OE1 1 
ATOM   4007  N  NE2 . GLN B 2 142 ? 173.382 251.898 168.463 1.00 76.17 ? 143  GLN E NE2 1 
ATOM   4008  N  N   . MET B 2 143 ? 178.021 250.802 169.269 1.00 84.23 ? 144  MET E N   1 
ATOM   4009  C  CA  . MET B 2 143 ? 177.972 250.667 170.722 1.00 83.97 ? 144  MET E CA  1 
ATOM   4010  C  C   . MET B 2 143 ? 178.987 251.580 171.399 1.00 83.49 ? 144  MET E C   1 
ATOM   4011  O  O   . MET B 2 143 ? 178.681 252.214 172.416 1.00 84.51 ? 144  MET E O   1 
ATOM   4012  C  CB  . MET B 2 143 ? 178.214 249.211 171.123 1.00 84.19 ? 144  MET E CB  1 
ATOM   4013  C  CG  . MET B 2 143 ? 177.082 248.261 170.764 1.00 86.32 ? 144  MET E CG  1 
ATOM   4014  S  SD  . MET B 2 143 ? 175.533 248.661 171.594 1.00 95.90 ? 144  MET E SD  1 
ATOM   4015  C  CE  . MET B 2 143 ? 174.699 247.077 171.544 1.00 84.25 ? 144  MET E CE  1 
ATOM   4016  N  N   . MET B 2 144 ? 180.201 251.660 170.853 1.00 83.29 ? 145  MET E N   1 
ATOM   4017  C  CA  . MET B 2 144 ? 181.276 252.447 171.443 1.00 85.07 ? 145  MET E CA  1 
ATOM   4018  C  C   . MET B 2 144 ? 181.401 253.833 170.820 1.00 87.00 ? 145  MET E C   1 
ATOM   4019  O  O   . MET B 2 144 ? 182.478 254.436 170.881 1.00 88.89 ? 145  MET E O   1 
ATOM   4020  C  CB  . MET B 2 144 ? 182.605 251.696 171.332 1.00 83.45 ? 145  MET E CB  1 
ATOM   4021  C  CG  . MET B 2 144 ? 182.909 251.136 169.948 1.00 84.09 ? 145  MET E CG  1 
ATOM   4022  S  SD  . MET B 2 144 ? 183.621 252.339 168.805 1.00 90.36 ? 145  MET E SD  1 
ATOM   4023  C  CE  . MET B 2 144 ? 185.182 252.700 169.602 1.00 85.93 ? 145  MET E CE  1 
ATOM   4024  N  N   . THR B 2 145 ? 180.325 254.347 170.220 1.00 80.72 ? 146  THR E N   1 
ATOM   4025  C  CA  . THR B 2 145 ? 180.380 255.676 169.618 1.00 80.72 ? 146  THR E CA  1 
ATOM   4026  C  C   . THR B 2 145 ? 180.656 256.746 170.669 1.00 81.04 ? 146  THR E C   1 
ATOM   4027  O  O   . THR B 2 145 ? 181.464 257.655 170.444 1.00 80.32 ? 146  THR E O   1 
ATOM   4028  C  CB  . THR B 2 145 ? 179.074 255.973 168.880 1.00 79.37 ? 146  THR E CB  1 
ATOM   4029  O  OG1 . THR B 2 145 ? 178.910 255.039 167.805 1.00 81.10 ? 146  THR E OG1 1 
ATOM   4030  C  CG2 . THR B 2 145 ? 179.086 257.386 168.316 1.00 77.89 ? 146  THR E CG2 1 
ATOM   4031  N  N   . ALA B 2 146 ? 180.005 256.650 171.823 1.00 77.59 ? 147  ALA E N   1 
ATOM   4032  C  CA  . ALA B 2 146 ? 180.223 257.601 172.906 1.00 77.96 ? 147  ALA E CA  1 
ATOM   4033  C  C   . ALA B 2 146 ? 180.685 256.884 174.170 1.00 76.81 ? 147  ALA E C   1 
ATOM   4034  O  O   . ALA B 2 146 ? 180.871 257.500 175.219 1.00 75.39 ? 147  ALA E O   1 
ATOM   4035  C  CB  . ALA B 2 146 ? 178.956 258.397 173.178 1.00 75.24 ? 147  ALA E CB  1 
ATOM   4036  O  OXT . ALA B 2 146 ? 180.880 255.668 174.172 1.00 75.26 ? 147  ALA E OXT 1 
ATOM   4037  N  N   . ILE C 1 1   ? 161.519 203.879 172.050 1.00 65.02 ? 118  ILE B N   1 
ATOM   4038  C  CA  . ILE C 1 1   ? 161.815 202.471 172.277 1.00 66.01 ? 118  ILE B CA  1 
ATOM   4039  C  C   . ILE C 1 1   ? 160.778 201.854 173.207 1.00 67.56 ? 118  ILE B C   1 
ATOM   4040  O  O   . ILE C 1 1   ? 160.161 200.840 172.880 1.00 65.82 ? 118  ILE B O   1 
ATOM   4041  C  CB  . ILE C 1 1   ? 163.232 202.285 172.847 1.00 66.69 ? 118  ILE B CB  1 
ATOM   4042  C  CG1 . ILE C 1 1   ? 164.274 202.858 171.887 1.00 66.72 ? 118  ILE B CG1 1 
ATOM   4043  C  CG2 . ILE C 1 1   ? 163.507 200.813 173.120 1.00 63.58 ? 118  ILE B CG2 1 
ATOM   4044  C  CD1 . ILE C 1 1   ? 164.364 202.118 170.572 1.00 67.62 ? 118  ILE B CD1 1 
ATOM   4045  N  N   . GLY C 1 2   ? 160.588 202.476 174.367 1.00 67.18 ? 119  GLY B N   1 
ATOM   4046  C  CA  . GLY C 1 2   ? 159.679 201.969 175.371 1.00 66.25 ? 119  GLY B CA  1 
ATOM   4047  C  C   . GLY C 1 2   ? 160.353 201.005 176.330 1.00 67.07 ? 119  GLY B C   1 
ATOM   4048  O  O   . GLY C 1 2   ? 161.423 200.450 176.066 1.00 64.05 ? 119  GLY B O   1 
ATOM   4049  N  N   . TYR C 1 3   ? 159.688 200.796 177.469 1.00 75.25 ? 120  TYR B N   1 
ATOM   4050  C  CA  . TYR C 1 3   ? 160.211 199.969 178.552 1.00 74.78 ? 120  TYR B CA  1 
ATOM   4051  C  C   . TYR C 1 3   ? 161.644 200.361 178.886 1.00 76.05 ? 120  TYR B C   1 
ATOM   4052  O  O   . TYR C 1 3   ? 161.880 201.151 179.806 1.00 75.68 ? 120  TYR B O   1 
ATOM   4053  C  CB  . TYR C 1 3   ? 160.134 198.483 178.191 1.00 71.42 ? 120  TYR B CB  1 
ATOM   4054  C  CG  . TYR C 1 3   ? 160.521 197.557 179.324 1.00 73.05 ? 120  TYR B CG  1 
ATOM   4055  C  CD1 . TYR C 1 3   ? 159.590 197.170 180.279 1.00 73.44 ? 120  TYR B CD1 1 
ATOM   4056  C  CD2 . TYR C 1 3   ? 161.816 197.066 179.436 1.00 72.62 ? 120  TYR B CD2 1 
ATOM   4057  C  CE1 . TYR C 1 3   ? 159.939 196.324 181.316 1.00 74.47 ? 120  TYR B CE1 1 
ATOM   4058  C  CE2 . TYR C 1 3   ? 162.174 196.221 180.469 1.00 73.10 ? 120  TYR B CE2 1 
ATOM   4059  C  CZ  . TYR C 1 3   ? 161.233 195.853 181.406 1.00 74.22 ? 120  TYR B CZ  1 
ATOM   4060  O  OH  . TYR C 1 3   ? 161.586 195.010 182.435 1.00 72.95 ? 120  TYR B OH  1 
ATOM   4061  N  N   . LYS C 1 4   ? 162.603 199.807 178.145 1.00 68.28 ? 121  LYS B N   1 
ATOM   4062  C  CA  . LYS C 1 4   ? 164.003 200.151 178.347 1.00 65.47 ? 121  LYS B CA  1 
ATOM   4063  C  C   . LYS C 1 4   ? 164.218 201.643 178.136 1.00 66.72 ? 121  LYS B C   1 
ATOM   4064  O  O   . LYS C 1 4   ? 163.631 202.250 177.236 1.00 68.12 ? 121  LYS B O   1 
ATOM   4065  C  CB  . LYS C 1 4   ? 164.891 199.347 177.395 1.00 66.50 ? 121  LYS B CB  1 
ATOM   4066  C  CG  . LYS C 1 4   ? 165.160 197.924 177.853 1.00 66.16 ? 121  LYS B CG  1 
ATOM   4067  C  CD  . LYS C 1 4   ? 166.442 197.385 177.241 1.00 66.82 ? 121  LYS B CD  1 
ATOM   4068  C  CE  . LYS C 1 4   ? 167.613 198.319 177.503 1.00 68.17 ? 121  LYS B CE  1 
ATOM   4069  N  NZ  . LYS C 1 4   ? 168.848 197.875 176.802 1.00 68.19 ? 121  LYS B NZ  1 
ATOM   4070  N  N   . LEU C 1 5   ? 165.034 202.232 179.014 1.00 65.30 ? 122  LEU B N   1 
ATOM   4071  C  CA  . LEU C 1 5   ? 165.385 203.650 179.021 1.00 63.72 ? 122  LEU B CA  1 
ATOM   4072  C  C   . LEU C 1 5   ? 164.209 204.496 179.495 1.00 67.90 ? 122  LEU B C   1 
ATOM   4073  O  O   . LEU C 1 5   ? 164.351 205.705 179.703 1.00 69.50 ? 122  LEU B O   1 
ATOM   4074  C  CB  . LEU C 1 5   ? 165.864 204.120 177.641 1.00 62.02 ? 122  LEU B CB  1 
ATOM   4075  C  CG  . LEU C 1 5   ? 167.278 203.739 177.191 1.00 64.51 ? 122  LEU B CG  1 
ATOM   4076  C  CD1 . LEU C 1 5   ? 167.385 202.262 176.836 1.00 64.61 ? 122  LEU B CD1 1 
ATOM   4077  C  CD2 . LEU C 1 5   ? 167.712 204.603 176.019 1.00 64.00 ? 122  LEU B CD2 1 
ATOM   4078  N  N   . GLY C 1 6   ? 163.048 203.871 179.671 1.00 67.45 ? 123  GLY B N   1 
ATOM   4079  C  CA  . GLY C 1 6   ? 161.931 204.512 180.333 1.00 63.09 ? 123  GLY B CA  1 
ATOM   4080  C  C   . GLY C 1 6   ? 161.707 203.921 181.708 1.00 64.23 ? 123  GLY B C   1 
ATOM   4081  O  O   . GLY C 1 6   ? 161.525 204.646 182.690 1.00 66.32 ? 123  GLY B O   1 
ATOM   4082  N  N   . HIS C 1 7   ? 161.728 202.589 181.782 1.00 66.27 ? 124  HIS B N   1 
ATOM   4083  C  CA  . HIS C 1 7   ? 161.612 201.901 183.062 1.00 63.58 ? 124  HIS B CA  1 
ATOM   4084  C  C   . HIS C 1 7   ? 162.930 201.930 183.823 1.00 65.10 ? 124  HIS B C   1 
ATOM   4085  O  O   . HIS C 1 7   ? 162.938 202.043 185.054 1.00 69.74 ? 124  HIS B O   1 
ATOM   4086  C  CB  . HIS C 1 7   ? 161.149 200.460 182.836 1.00 62.60 ? 124  HIS B CB  1 
ATOM   4087  C  CG  . HIS C 1 7   ? 161.106 199.631 184.082 1.00 66.98 ? 124  HIS B CG  1 
ATOM   4088  N  ND1 . HIS C 1 7   ? 161.376 198.279 184.083 1.00 68.16 ? 124  HIS B ND1 1 
ATOM   4089  C  CD2 . HIS C 1 7   ? 160.806 199.955 185.362 1.00 65.40 ? 124  HIS B CD2 1 
ATOM   4090  C  CE1 . HIS C 1 7   ? 161.256 197.809 185.311 1.00 65.74 ? 124  HIS B CE1 1 
ATOM   4091  N  NE2 . HIS C 1 7   ? 160.911 198.805 186.106 1.00 65.67 ? 124  HIS B NE2 1 
ATOM   4092  N  N   . ARG C 1 8   ? 164.052 201.834 183.105 1.00 53.00 ? 125  ARG B N   1 
ATOM   4093  C  CA  . ARG C 1 8   ? 165.358 201.873 183.753 1.00 52.84 ? 125  ARG B CA  1 
ATOM   4094  C  C   . ARG C 1 8   ? 165.600 203.210 184.440 1.00 56.63 ? 125  ARG B C   1 
ATOM   4095  O  O   . ARG C 1 8   ? 166.312 203.270 185.449 1.00 61.19 ? 125  ARG B O   1 
ATOM   4096  C  CB  . ARG C 1 8   ? 166.453 201.586 182.726 1.00 57.88 ? 125  ARG B CB  1 
ATOM   4097  C  CG  . ARG C 1 8   ? 167.866 201.672 183.268 1.00 57.55 ? 125  ARG B CG  1 
ATOM   4098  C  CD  . ARG C 1 8   ? 168.857 201.013 182.325 1.00 57.54 ? 125  ARG B CD  1 
ATOM   4099  N  NE  . ARG C 1 8   ? 170.230 201.388 182.639 1.00 54.41 ? 125  ARG B NE  1 
ATOM   4100  C  CZ  . ARG C 1 8   ? 171.300 200.867 182.055 1.00 56.81 ? 125  ARG B CZ  1 
ATOM   4101  N  NH1 . ARG C 1 8   ? 171.194 199.934 181.124 1.00 64.51 ? 125  ARG B NH1 1 
ATOM   4102  N  NH2 . ARG C 1 8   ? 172.507 201.294 182.415 1.00 56.93 ? 125  ARG B NH2 1 
ATOM   4103  N  N   . ARG C 1 9   ? 165.015 204.288 183.916 1.00 54.84 ? 126  ARG B N   1 
ATOM   4104  C  CA  . ARG C 1 9   ? 165.139 205.589 184.564 1.00 58.37 ? 126  ARG B CA  1 
ATOM   4105  C  C   . ARG C 1 9   ? 164.492 205.578 185.944 1.00 60.03 ? 126  ARG B C   1 
ATOM   4106  O  O   . ARG C 1 9   ? 165.035 206.139 186.902 1.00 60.40 ? 126  ARG B O   1 
ATOM   4107  C  CB  . ARG C 1 9   ? 164.514 206.672 183.683 1.00 57.96 ? 126  ARG B CB  1 
ATOM   4108  C  CG  . ARG C 1 9   ? 164.498 208.053 184.312 1.00 60.83 ? 126  ARG B CG  1 
ATOM   4109  C  CD  . ARG C 1 9   ? 165.906 208.574 184.538 1.00 63.23 ? 126  ARG B CD  1 
ATOM   4110  N  NE  . ARG C 1 9   ? 166.650 208.693 183.291 1.00 63.72 ? 126  ARG B NE  1 
ATOM   4111  C  CZ  . ARG C 1 9   ? 167.909 209.102 183.206 1.00 64.70 ? 126  ARG B CZ  1 
ATOM   4112  N  NH1 . ARG C 1 9   ? 168.599 209.441 184.282 1.00 62.33 ? 126  ARG B NH1 1 
ATOM   4113  N  NH2 . ARG C 1 9   ? 168.489 209.173 182.012 1.00 61.39 ? 126  ARG B NH2 1 
ATOM   4114  N  N   . ALA C 1 10  ? 163.324 204.941 186.061 1.00 50.98 ? 127  ALA B N   1 
ATOM   4115  C  CA  . ALA C 1 10  ? 162.623 204.900 187.341 1.00 50.70 ? 127  ALA B CA  1 
ATOM   4116  C  C   . ALA C 1 10  ? 163.430 204.151 188.394 1.00 51.63 ? 127  ALA B C   1 
ATOM   4117  O  O   . ALA C 1 10  ? 163.482 204.567 189.559 1.00 52.18 ? 127  ALA B O   1 
ATOM   4118  C  CB  . ALA C 1 10  ? 161.247 204.261 187.165 1.00 51.21 ? 127  ALA B CB  1 
ATOM   4119  N  N   . LEU C 1 11  ? 164.058 203.039 188.007 1.00 46.58 ? 128  LEU B N   1 
ATOM   4120  C  CA  . LEU C 1 11  ? 164.863 202.277 188.955 1.00 44.63 ? 128  LEU B CA  1 
ATOM   4121  C  C   . LEU C 1 11  ? 166.048 203.092 189.457 1.00 47.49 ? 128  LEU B C   1 
ATOM   4122  O  O   . LEU C 1 11  ? 166.385 203.038 190.645 1.00 55.68 ? 128  LEU B O   1 
ATOM   4123  C  CB  . LEU C 1 11  ? 165.338 200.974 188.314 1.00 41.48 ? 128  LEU B CB  1 
ATOM   4124  C  CG  . LEU C 1 11  ? 164.253 199.933 188.041 1.00 42.93 ? 128  LEU B CG  1 
ATOM   4125  C  CD1 . LEU C 1 11  ? 164.849 198.704 187.380 1.00 47.87 ? 128  LEU B CD1 1 
ATOM   4126  C  CD2 . LEU C 1 11  ? 163.533 199.559 189.326 1.00 41.74 ? 128  LEU B CD2 1 
ATOM   4127  N  N   . PHE C 1 12  ? 166.692 203.852 188.569 1.00 41.32 ? 129  PHE B N   1 
ATOM   4128  C  CA  . PHE C 1 12  ? 167.804 204.700 188.987 1.00 43.10 ? 129  PHE B CA  1 
ATOM   4129  C  C   . PHE C 1 12  ? 167.349 205.748 189.995 1.00 47.59 ? 129  PHE B C   1 
ATOM   4130  O  O   . PHE C 1 12  ? 168.028 205.991 190.998 1.00 50.96 ? 129  PHE B O   1 
ATOM   4131  C  CB  . PHE C 1 12  ? 168.444 205.368 187.771 1.00 46.40 ? 129  PHE B CB  1 
ATOM   4132  C  CG  . PHE C 1 12  ? 169.384 204.477 187.013 1.00 50.82 ? 129  PHE B CG  1 
ATOM   4133  C  CD1 . PHE C 1 12  ? 170.160 203.544 187.676 1.00 48.47 ? 129  PHE B CD1 1 
ATOM   4134  C  CD2 . PHE C 1 12  ? 169.492 204.574 185.636 1.00 55.29 ? 129  PHE B CD2 1 
ATOM   4135  C  CE1 . PHE C 1 12  ? 171.027 202.725 186.981 1.00 50.58 ? 129  PHE B CE1 1 
ATOM   4136  C  CE2 . PHE C 1 12  ? 170.356 203.756 184.936 1.00 51.06 ? 129  PHE B CE2 1 
ATOM   4137  C  CZ  . PHE C 1 12  ? 171.125 202.831 185.609 1.00 50.56 ? 129  PHE B CZ  1 
ATOM   4138  N  N   . GLU C 1 13  ? 166.200 206.379 189.744 1.00 46.70 ? 130  GLU B N   1 
ATOM   4139  C  CA  . GLU C 1 13  ? 165.693 207.390 190.667 1.00 46.14 ? 130  GLU B CA  1 
ATOM   4140  C  C   . GLU C 1 13  ? 165.341 206.777 192.016 1.00 45.47 ? 130  GLU B C   1 
ATOM   4141  O  O   . GLU C 1 13  ? 165.639 207.352 193.070 1.00 44.51 ? 130  GLU B O   1 
ATOM   4142  C  CB  . GLU C 1 13  ? 164.479 208.094 190.060 1.00 50.15 ? 130  GLU B CB  1 
ATOM   4143  C  CG  . GLU C 1 13  ? 164.759 208.783 188.736 1.00 52.56 ? 130  GLU B CG  1 
ATOM   4144  C  CD  . GLU C 1 13  ? 166.150 209.382 188.672 1.00 53.14 ? 130  GLU B CD  1 
ATOM   4145  O  OE1 . GLU C 1 13  ? 166.438 210.310 189.457 1.00 53.86 ? 130  GLU B OE1 1 
ATOM   4146  O  OE2 . GLU C 1 13  ? 166.957 208.923 187.836 1.00 50.26 ? 130  GLU B OE2 1 
ATOM   4147  N  N   . LYS C 1 14  ? 164.699 205.607 192.002 1.00 43.17 ? 131  LYS B N   1 
ATOM   4148  C  CA  . LYS C 1 14  ? 164.350 204.942 193.253 1.00 38.00 ? 131  LYS B CA  1 
ATOM   4149  C  C   . LYS C 1 14  ? 165.599 204.564 194.040 1.00 37.53 ? 131  LYS B C   1 
ATOM   4150  O  O   . LYS C 1 14  ? 165.648 204.724 195.264 1.00 43.61 ? 131  LYS B O   1 
ATOM   4151  C  CB  . LYS C 1 14  ? 163.494 203.707 192.970 1.00 38.61 ? 131  LYS B CB  1 
ATOM   4152  C  CG  . LYS C 1 14  ? 162.069 204.021 192.548 1.00 42.83 ? 131  LYS B CG  1 
ATOM   4153  C  CD  . LYS C 1 14  ? 161.339 202.765 192.105 1.00 46.39 ? 131  LYS B CD  1 
ATOM   4154  C  CE  . LYS C 1 14  ? 159.849 203.016 191.940 1.00 48.53 ? 131  LYS B CE  1 
ATOM   4155  N  NZ  . LYS C 1 14  ? 159.569 204.102 190.963 1.00 43.42 ? 131  LYS B NZ  1 
ATOM   4156  N  N   . ARG C 1 15  ? 166.621 204.055 193.350 1.00 32.55 ? 132  ARG B N   1 
ATOM   4157  C  CA  . ARG C 1 15  ? 167.862 203.691 194.024 1.00 32.55 ? 132  ARG B CA  1 
ATOM   4158  C  C   . ARG C 1 15  ? 168.568 204.919 194.586 1.00 33.44 ? 132  ARG B C   1 
ATOM   4159  O  O   . ARG C 1 15  ? 169.123 204.874 195.690 1.00 39.37 ? 132  ARG B O   1 
ATOM   4160  C  CB  . ARG C 1 15  ? 168.778 202.940 193.059 1.00 36.55 ? 132  ARG B CB  1 
ATOM   4161  C  CG  . ARG C 1 15  ? 169.592 201.839 193.709 1.00 36.98 ? 132  ARG B CG  1 
ATOM   4162  C  CD  . ARG C 1 15  ? 170.548 201.200 192.721 1.00 37.91 ? 132  ARG B CD  1 
ATOM   4163  N  NE  . ARG C 1 15  ? 171.269 202.196 191.940 1.00 36.94 ? 132  ARG B NE  1 
ATOM   4164  C  CZ  . ARG C 1 15  ? 172.250 201.917 191.093 1.00 40.92 ? 132  ARG B CZ  1 
ATOM   4165  N  NH1 . ARG C 1 15  ? 172.665 200.676 190.901 1.00 45.05 ? 132  ARG B NH1 1 
ATOM   4166  N  NH2 . ARG C 1 15  ? 172.831 202.908 190.423 1.00 40.49 ? 132  ARG B NH2 1 
ATOM   4167  N  N   . LYS C 1 16  ? 168.564 206.024 193.838 1.00 36.60 ? 133  LYS B N   1 
ATOM   4168  C  CA  . LYS C 1 16  ? 169.245 207.232 194.291 1.00 38.28 ? 133  LYS B CA  1 
ATOM   4169  C  C   . LYS C 1 16  ? 168.536 207.859 195.485 1.00 41.08 ? 133  LYS B C   1 
ATOM   4170  O  O   . LYS C 1 16  ? 169.191 208.351 196.411 1.00 37.22 ? 133  LYS B O   1 
ATOM   4171  C  CB  . LYS C 1 16  ? 169.348 208.232 193.142 1.00 36.51 ? 133  LYS B CB  1 
ATOM   4172  C  CG  . LYS C 1 16  ? 170.242 209.421 193.431 1.00 37.64 ? 133  LYS B CG  1 
ATOM   4173  C  CD  . LYS C 1 16  ? 170.628 210.140 192.151 1.00 40.45 ? 133  LYS B CD  1 
ATOM   4174  C  CE  . LYS C 1 16  ? 171.362 211.436 192.446 1.00 39.69 ? 133  LYS B CE  1 
ATOM   4175  N  NZ  . LYS C 1 16  ? 170.494 212.408 193.163 1.00 45.58 ? 133  LYS B NZ  1 
ATOM   4176  N  N   . ARG C 1 17  ? 167.201 207.860 195.479 1.00 41.70 ? 134  ARG B N   1 
ATOM   4177  C  CA  . ARG C 1 17  ? 166.463 208.470 196.580 1.00 36.06 ? 134  ARG B CA  1 
ATOM   4178  C  C   . ARG C 1 17  ? 166.653 207.692 197.877 1.00 35.25 ? 134  ARG B C   1 
ATOM   4179  O  O   . ARG C 1 17  ? 166.732 208.287 198.958 1.00 37.43 ? 134  ARG B O   1 
ATOM   4180  C  CB  . ARG C 1 17  ? 164.980 208.573 196.228 1.00 35.24 ? 134  ARG B CB  1 
ATOM   4181  C  CG  . ARG C 1 17  ? 164.153 209.301 197.275 1.00 36.13 ? 134  ARG B CG  1 
ATOM   4182  C  CD  . ARG C 1 17  ? 162.916 209.943 196.670 1.00 40.47 ? 134  ARG B CD  1 
ATOM   4183  N  NE  . ARG C 1 17  ? 162.280 210.868 197.600 1.00 47.04 ? 134  ARG B NE  1 
ATOM   4184  C  CZ  . ARG C 1 17  ? 161.196 211.581 197.326 1.00 47.53 ? 134  ARG B CZ  1 
ATOM   4185  N  NH1 . ARG C 1 17  ? 160.593 211.499 196.152 1.00 43.32 ? 134  ARG B NH1 1 
ATOM   4186  N  NH2 . ARG C 1 17  ? 160.705 212.398 198.255 1.00 39.71 ? 134  ARG B NH2 1 
ATOM   4187  N  N   . LEU C 1 18  ? 166.734 206.365 197.790 1.00 37.17 ? 135  LEU B N   1 
ATOM   4188  C  CA  . LEU C 1 18  ? 166.852 205.523 198.974 1.00 29.08 ? 135  LEU B CA  1 
ATOM   4189  C  C   . LEU C 1 18  ? 168.197 205.651 199.674 1.00 33.64 ? 135  LEU B C   1 
ATOM   4190  O  O   . LEU C 1 18  ? 168.336 205.142 200.791 1.00 41.78 ? 135  LEU B O   1 
ATOM   4191  C  CB  . LEU C 1 18  ? 166.610 204.061 198.599 1.00 23.56 ? 135  LEU B CB  1 
ATOM   4192  C  CG  . LEU C 1 18  ? 165.154 203.620 198.459 1.00 27.85 ? 135  LEU B CG  1 
ATOM   4193  C  CD1 . LEU C 1 18  ? 165.075 202.294 197.724 1.00 35.57 ? 135  LEU B CD1 1 
ATOM   4194  C  CD2 . LEU C 1 18  ? 164.493 203.518 199.822 1.00 34.26 ? 135  LEU B CD2 1 
ATOM   4195  N  N   . SER C 1 19  ? 169.186 206.298 199.062 1.00 34.40 ? 136  SER B N   1 
ATOM   4196  C  CA  . SER C 1 19  ? 170.511 206.421 199.650 1.00 34.20 ? 136  SER B CA  1 
ATOM   4197  C  C   . SER C 1 19  ? 170.693 207.695 200.464 1.00 38.87 ? 136  SER B C   1 
ATOM   4198  O  O   . SER C 1 19  ? 171.739 207.861 201.099 1.00 41.47 ? 136  SER B O   1 
ATOM   4199  C  CB  . SER C 1 19  ? 171.584 206.353 198.558 1.00 35.02 ? 136  SER B CB  1 
ATOM   4200  O  OG  . SER C 1 19  ? 171.636 207.560 197.819 1.00 43.30 ? 136  SER B OG  1 
ATOM   4201  N  N   . ASP C 1 20  ? 169.710 208.594 200.471 1.00 32.24 ? 137  ASP B N   1 
ATOM   4202  C  CA  . ASP C 1 20  ? 169.784 209.819 201.259 1.00 33.34 ? 137  ASP B CA  1 
ATOM   4203  C  C   . ASP C 1 20  ? 169.126 209.682 202.624 1.00 34.05 ? 137  ASP B C   1 
ATOM   4204  O  O   . ASP C 1 20  ? 169.677 210.156 203.626 1.00 36.71 ? 137  ASP B O   1 
ATOM   4205  C  CB  . ASP C 1 20  ? 169.138 210.979 200.496 1.00 37.57 ? 137  ASP B CB  1 
ATOM   4206  C  CG  . ASP C 1 20  ? 169.792 211.227 199.151 1.00 41.83 ? 137  ASP B CG  1 
ATOM   4207  O  OD1 . ASP C 1 20  ? 170.700 210.454 198.781 1.00 42.19 ? 137  ASP B OD1 1 
ATOM   4208  O  OD2 . ASP C 1 20  ? 169.400 212.193 198.464 1.00 42.01 ? 137  ASP B OD2 1 
ATOM   4209  N  N   . TYR C 1 21  ? 167.957 209.042 202.684 1.00 26.13 ? 138  TYR B N   1 
ATOM   4210  C  CA  . TYR C 1 21  ? 167.325 208.778 203.971 1.00 32.28 ? 138  TYR B CA  1 
ATOM   4211  C  C   . TYR C 1 21  ? 168.204 207.886 204.836 1.00 33.94 ? 138  TYR B C   1 
ATOM   4212  O  O   . TYR C 1 21  ? 168.273 208.064 206.058 1.00 35.00 ? 138  TYR B O   1 
ATOM   4213  C  CB  . TYR C 1 21  ? 165.953 208.140 203.760 1.00 28.60 ? 138  TYR B CB  1 
ATOM   4214  C  CG  . TYR C 1 21  ? 164.936 209.072 203.144 1.00 28.08 ? 138  TYR B CG  1 
ATOM   4215  C  CD1 . TYR C 1 21  ? 165.030 210.445 203.319 1.00 36.15 ? 138  TYR B CD1 1 
ATOM   4216  C  CD2 . TYR C 1 21  ? 163.882 208.579 202.388 1.00 30.97 ? 138  TYR B CD2 1 
ATOM   4217  C  CE1 . TYR C 1 21  ? 164.105 211.301 202.759 1.00 37.01 ? 138  TYR B CE1 1 
ATOM   4218  C  CE2 . TYR C 1 21  ? 162.951 209.428 201.824 1.00 36.86 ? 138  TYR B CE2 1 
ATOM   4219  C  CZ  . TYR C 1 21  ? 163.068 210.787 202.012 1.00 40.72 ? 138  TYR B CZ  1 
ATOM   4220  O  OH  . TYR C 1 21  ? 162.143 211.638 201.452 1.00 41.45 ? 138  TYR B OH  1 
ATOM   4221  N  N   . ALA C 1 22  ? 168.885 206.920 204.217 1.00 20.91 ? 139  ALA B N   1 
ATOM   4222  C  CA  . ALA C 1 22  ? 169.806 206.069 204.961 1.00 19.45 ? 139  ALA B CA  1 
ATOM   4223  C  C   . ALA C 1 22  ? 170.923 206.894 205.588 1.00 23.80 ? 139  ALA B C   1 
ATOM   4224  O  O   . ALA C 1 22  ? 171.271 206.700 206.757 1.00 28.65 ? 139  ALA B O   1 
ATOM   4225  C  CB  . ALA C 1 22  ? 170.378 204.990 204.043 1.00 22.73 ? 139  ALA B CB  1 
ATOM   4226  N  N   . LEU C 1 23  ? 171.486 207.834 204.826 1.00 21.85 ? 140  LEU B N   1 
ATOM   4227  C  CA  . LEU C 1 23  ? 172.527 208.701 205.369 1.00 25.20 ? 140  LEU B CA  1 
ATOM   4228  C  C   . LEU C 1 23  ? 172.001 209.579 206.498 1.00 28.81 ? 140  LEU B C   1 
ATOM   4229  O  O   . LEU C 1 23  ? 172.692 209.769 207.508 1.00 30.37 ? 140  LEU B O   1 
ATOM   4230  C  CB  . LEU C 1 23  ? 173.120 209.567 204.259 1.00 20.97 ? 140  LEU B CB  1 
ATOM   4231  C  CG  . LEU C 1 23  ? 174.382 210.349 204.623 1.00 16.09 ? 140  LEU B CG  1 
ATOM   4232  C  CD1 . LEU C 1 23  ? 175.570 209.413 204.742 1.00 23.04 ? 140  LEU B CD1 1 
ATOM   4233  C  CD2 . LEU C 1 23  ? 174.652 211.437 203.601 1.00 26.25 ? 140  LEU B CD2 1 
ATOM   4234  N  N   . ILE C 1 24  ? 170.792 210.125 206.346 1.00 21.26 ? 141  ILE B N   1 
ATOM   4235  C  CA  . ILE C 1 24  ? 170.227 210.971 207.393 1.00 16.60 ? 141  ILE B CA  1 
ATOM   4236  C  C   . ILE C 1 24  ? 170.028 210.177 208.679 1.00 24.14 ? 141  ILE B C   1 
ATOM   4237  O  O   . ILE C 1 24  ? 170.412 210.625 209.768 1.00 31.62 ? 141  ILE B O   1 
ATOM   4238  C  CB  . ILE C 1 24  ? 168.911 211.607 206.909 1.00 20.51 ? 141  ILE B CB  1 
ATOM   4239  C  CG1 . ILE C 1 24  ? 169.188 212.634 205.811 1.00 25.36 ? 141  ILE B CG1 1 
ATOM   4240  C  CG2 . ILE C 1 24  ? 168.169 212.250 208.069 1.00 19.34 ? 141  ILE B CG2 1 
ATOM   4241  C  CD1 . ILE C 1 24  ? 167.941 213.277 205.250 1.00 25.32 ? 141  ILE B CD1 1 
ATOM   4242  N  N   . PHE C 1 25  ? 169.440 208.984 208.576 1.00 20.68 ? 142  PHE B N   1 
ATOM   4243  C  CA  . PHE C 1 25  ? 169.221 208.152 209.752 1.00 19.63 ? 142  PHE B CA  1 
ATOM   4244  C  C   . PHE C 1 25  ? 170.505 207.542 210.299 1.00 22.96 ? 142  PHE B C   1 
ATOM   4245  O  O   . PHE C 1 25  ? 170.513 207.092 211.450 1.00 30.26 ? 142  PHE B O   1 
ATOM   4246  C  CB  . PHE C 1 25  ? 168.216 207.041 209.438 1.00 18.24 ? 142  PHE B CB  1 
ATOM   4247  C  CG  . PHE C 1 25  ? 166.792 207.515 209.369 1.00 27.49 ? 142  PHE B CG  1 
ATOM   4248  C  CD1 . PHE C 1 25  ? 166.078 207.768 210.526 1.00 32.31 ? 142  PHE B CD1 1 
ATOM   4249  C  CD2 . PHE C 1 25  ? 166.164 207.698 208.150 1.00 20.84 ? 142  PHE B CD2 1 
ATOM   4250  C  CE1 . PHE C 1 25  ? 164.769 208.202 210.468 1.00 24.79 ? 142  PHE B CE1 1 
ATOM   4251  C  CE2 . PHE C 1 25  ? 164.857 208.131 208.086 1.00 17.70 ? 142  PHE B CE2 1 
ATOM   4252  C  CZ  . PHE C 1 25  ? 164.158 208.383 209.246 1.00 21.83 ? 142  PHE B CZ  1 
ATOM   4253  N  N   . GLY C 1 26  ? 171.579 207.506 209.515 1.00 7.63  ? 143  GLY B N   1 
ATOM   4254  C  CA  . GLY C 1 26  ? 172.856 207.060 210.029 1.00 7.41  ? 143  GLY B CA  1 
ATOM   4255  C  C   . GLY C 1 26  ? 173.598 208.146 210.779 1.00 17.12 ? 143  GLY B C   1 
ATOM   4256  O  O   . GLY C 1 26  ? 174.280 207.868 211.769 1.00 29.68 ? 143  GLY B O   1 
ATOM   4257  N  N   . MET C 1 27  ? 173.479 209.390 210.314 1.00 13.68 ? 144  MET B N   1 
ATOM   4258  C  CA  . MET C 1 27  ? 174.103 210.513 211.006 1.00 9.43  ? 144  MET B CA  1 
ATOM   4259  C  C   . MET C 1 27  ? 173.337 210.936 212.254 1.00 17.96 ? 144  MET B C   1 
ATOM   4260  O  O   . MET C 1 27  ? 173.953 211.408 213.223 1.00 28.98 ? 144  MET B O   1 
ATOM   4261  C  CB  . MET C 1 27  ? 174.241 211.708 210.060 1.00 7.69  ? 144  MET B CB  1 
ATOM   4262  C  CG  . MET C 1 27  ? 175.137 211.446 208.861 1.00 16.13 ? 144  MET B CG  1 
ATOM   4263  S  SD  . MET C 1 27  ? 176.837 211.065 209.325 1.00 38.35 ? 144  MET B SD  1 
ATOM   4264  C  CE  . MET C 1 27  ? 176.975 209.372 208.757 1.00 21.23 ? 144  MET B CE  1 
ATOM   4265  N  N   . PHE C 1 28  ? 172.010 210.778 212.247 1.00 8.35  ? 145  PHE B N   1 
ATOM   4266  C  CA  . PHE C 1 28  ? 171.208 211.137 213.412 1.00 4.68  ? 145  PHE B CA  1 
ATOM   4267  C  C   . PHE C 1 28  ? 171.635 210.336 214.637 1.00 17.76 ? 145  PHE B C   1 
ATOM   4268  O  O   . PHE C 1 28  ? 171.798 210.889 215.733 1.00 22.53 ? 145  PHE B O   1 
ATOM   4269  C  CB  . PHE C 1 28  ? 169.728 210.912 213.091 1.00 4.63  ? 145  PHE B CB  1 
ATOM   4270  C  CG  . PHE C 1 28  ? 168.798 211.186 214.238 1.00 13.07 ? 145  PHE B CG  1 
ATOM   4271  C  CD1 . PHE C 1 28  ? 168.408 210.168 215.092 1.00 14.35 ? 145  PHE B CD1 1 
ATOM   4272  C  CD2 . PHE C 1 28  ? 168.296 212.458 214.448 1.00 14.64 ? 145  PHE B CD2 1 
ATOM   4273  C  CE1 . PHE C 1 28  ? 167.548 210.418 216.142 1.00 13.71 ? 145  PHE B CE1 1 
ATOM   4274  C  CE2 . PHE C 1 28  ? 167.436 212.712 215.496 1.00 18.78 ? 145  PHE B CE2 1 
ATOM   4275  C  CZ  . PHE C 1 28  ? 167.061 211.691 216.343 1.00 14.08 ? 145  PHE B CZ  1 
ATOM   4276  N  N   . GLY C 1 29  ? 171.834 209.028 214.464 1.00 15.94 ? 146  GLY B N   1 
ATOM   4277  C  CA  . GLY C 1 29  ? 172.244 208.195 215.581 1.00 3.13  ? 146  GLY B CA  1 
ATOM   4278  C  C   . GLY C 1 29  ? 173.613 208.564 216.117 1.00 10.98 ? 146  GLY B C   1 
ATOM   4279  O  O   . GLY C 1 29  ? 173.831 208.565 217.330 1.00 23.78 ? 146  GLY B O   1 
ATOM   4280  N  N   . ILE C 1 30  ? 174.551 208.888 215.224 1.00 3.91  ? 147  ILE B N   1 
ATOM   4281  C  CA  . ILE C 1 30  ? 175.888 209.289 215.656 1.00 10.60 ? 147  ILE B CA  1 
ATOM   4282  C  C   . ILE C 1 30  ? 175.820 210.574 216.472 1.00 10.33 ? 147  ILE B C   1 
ATOM   4283  O  O   . ILE C 1 30  ? 176.458 210.699 217.526 1.00 21.93 ? 147  ILE B O   1 
ATOM   4284  C  CB  . ILE C 1 30  ? 176.820 209.442 214.440 1.00 14.54 ? 147  ILE B CB  1 
ATOM   4285  C  CG1 . ILE C 1 30  ? 177.053 208.087 213.771 1.00 13.14 ? 147  ILE B CG1 1 
ATOM   4286  C  CG2 . ILE C 1 30  ? 178.140 210.074 214.852 1.00 7.69  ? 147  ILE B CG2 1 
ATOM   4287  C  CD1 . ILE C 1 30  ? 178.014 208.141 212.607 1.00 2.36  ? 147  ILE B CD1 1 
ATOM   4288  N  N   . VAL C 1 31  ? 175.043 211.550 215.995 1.00 1.45  ? 148  VAL B N   1 
ATOM   4289  C  CA  . VAL C 1 31  ? 174.931 212.819 216.714 1.00 9.03  ? 148  VAL B CA  1 
ATOM   4290  C  C   . VAL C 1 31  ? 174.316 212.598 218.093 1.00 10.96 ? 148  VAL B C   1 
ATOM   4291  O  O   . VAL C 1 31  ? 174.805 213.123 219.106 1.00 6.15  ? 148  VAL B O   1 
ATOM   4292  C  CB  . VAL C 1 31  ? 174.120 213.832 215.886 1.00 5.36  ? 148  VAL B CB  1 
ATOM   4293  C  CG1 . VAL C 1 31  ? 173.721 215.023 216.741 1.00 3.27  ? 148  VAL B CG1 1 
ATOM   4294  C  CG2 . VAL C 1 31  ? 174.921 214.286 214.679 1.00 10.22 ? 148  VAL B CG2 1 
ATOM   4295  N  N   . VAL C 1 32  ? 173.239 211.810 218.153 1.00 8.81  ? 149  VAL B N   1 
ATOM   4296  C  CA  . VAL C 1 32  ? 172.585 211.557 219.433 1.00 7.44  ? 149  VAL B CA  1 
ATOM   4297  C  C   . VAL C 1 32  ? 173.522 210.815 220.378 1.00 10.66 ? 149  VAL B C   1 
ATOM   4298  O  O   . VAL C 1 32  ? 173.554 211.093 221.583 1.00 20.36 ? 149  VAL B O   1 
ATOM   4299  C  CB  . VAL C 1 32  ? 171.264 210.796 219.220 1.00 0.30  ? 149  VAL B CB  1 
ATOM   4300  C  CG1 . VAL C 1 32  ? 170.642 210.423 220.554 1.00 4.68  ? 149  VAL B CG1 1 
ATOM   4301  C  CG2 . VAL C 1 32  ? 170.297 211.643 218.416 1.00 0.00  ? 149  VAL B CG2 1 
ATOM   4302  N  N   . MET C 1 33  ? 174.300 209.865 219.855 1.00 6.26  ? 150  MET B N   1 
ATOM   4303  C  CA  . MET C 1 33  ? 175.254 209.142 220.690 1.00 0.00  ? 150  MET B CA  1 
ATOM   4304  C  C   . MET C 1 33  ? 176.303 210.081 221.263 1.00 0.00  ? 150  MET B C   1 
ATOM   4305  O  O   . MET C 1 33  ? 176.661 209.980 222.441 1.00 7.68  ? 150  MET B O   1 
ATOM   4306  C  CB  . MET C 1 33  ? 175.920 208.027 219.886 1.00 1.05  ? 150  MET B CB  1 
ATOM   4307  C  CG  . MET C 1 33  ? 177.040 207.305 220.626 1.00 2.45  ? 150  MET B CG  1 
ATOM   4308  S  SD  . MET C 1 33  ? 178.681 207.984 220.307 1.00 20.25 ? 150  MET B SD  1 
ATOM   4309  C  CE  . MET C 1 33  ? 178.919 207.520 218.595 1.00 1.23  ? 150  MET B CE  1 
ATOM   4310  N  N   . VAL C 1 34  ? 176.823 210.993 220.439 1.00 1.14  ? 151  VAL B N   1 
ATOM   4311  C  CA  . VAL C 1 34  ? 177.832 211.924 220.937 1.00 4.13  ? 151  VAL B CA  1 
ATOM   4312  C  C   . VAL C 1 34  ? 177.253 212.808 222.036 1.00 11.60 ? 151  VAL B C   1 
ATOM   4313  O  O   . VAL C 1 34  ? 177.885 213.000 223.086 1.00 16.37 ? 151  VAL B O   1 
ATOM   4314  C  CB  . VAL C 1 34  ? 178.412 212.757 219.781 1.00 0.02  ? 151  VAL B CB  1 
ATOM   4315  C  CG1 . VAL C 1 34  ? 179.133 213.980 220.315 1.00 0.00  ? 151  VAL B CG1 1 
ATOM   4316  C  CG2 . VAL C 1 34  ? 179.354 211.911 218.944 1.00 0.00  ? 151  VAL B CG2 1 
ATOM   4317  N  N   . ILE C 1 35  ? 176.043 213.339 221.831 1.00 9.03  ? 152  ILE B N   1 
ATOM   4318  C  CA  . ILE C 1 35  ? 175.434 214.191 222.852 1.00 6.25  ? 152  ILE B CA  1 
ATOM   4319  C  C   . ILE C 1 35  ? 175.187 213.409 224.139 1.00 5.89  ? 152  ILE B C   1 
ATOM   4320  O  O   . ILE C 1 35  ? 175.465 213.900 225.240 1.00 1.22  ? 152  ILE B O   1 
ATOM   4321  C  CB  . ILE C 1 35  ? 174.136 214.828 222.324 1.00 14.77 ? 152  ILE B CB  1 
ATOM   4322  C  CG1 . ILE C 1 35  ? 174.392 215.569 221.014 1.00 8.64  ? 152  ILE B CG1 1 
ATOM   4323  C  CG2 . ILE C 1 35  ? 173.550 215.777 223.359 1.00 10.00 ? 152  ILE B CG2 1 
ATOM   4324  C  CD1 . ILE C 1 35  ? 173.133 216.083 220.358 1.00 13.61 ? 152  ILE B CD1 1 
ATOM   4325  N  N   . GLU C 1 36  ? 174.654 212.190 224.026 1.00 0.41  ? 153  GLU B N   1 
ATOM   4326  C  CA  . GLU C 1 36  ? 174.363 211.390 225.213 1.00 0.00  ? 153  GLU B CA  1 
ATOM   4327  C  C   . GLU C 1 36  ? 175.637 211.016 225.961 1.00 6.20  ? 153  GLU B C   1 
ATOM   4328  O  O   . GLU C 1 36  ? 175.668 211.049 227.196 1.00 5.54  ? 153  GLU B O   1 
ATOM   4329  C  CB  . GLU C 1 36  ? 173.582 210.137 224.817 1.00 9.19  ? 153  GLU B CB  1 
ATOM   4330  C  CG  . GLU C 1 36  ? 173.673 208.987 225.810 1.00 14.33 ? 153  GLU B CG  1 
ATOM   4331  C  CD  . GLU C 1 36  ? 172.787 209.182 227.027 1.00 18.44 ? 153  GLU B CD  1 
ATOM   4332  O  OE1 . GLU C 1 36  ? 172.062 210.195 227.087 1.00 26.58 ? 153  GLU B OE1 1 
ATOM   4333  O  OE2 . GLU C 1 36  ? 172.817 208.318 227.927 1.00 16.81 ? 153  GLU B OE2 1 
ATOM   4334  N  N   . THR C 1 37  ? 176.695 210.655 225.233 1.00 6.81  ? 154  THR B N   1 
ATOM   4335  C  CA  . THR C 1 37  ? 177.959 210.320 225.877 1.00 0.00  ? 154  THR B CA  1 
ATOM   4336  C  C   . THR C 1 37  ? 178.545 211.527 226.596 1.00 2.39  ? 154  THR B C   1 
ATOM   4337  O  O   . THR C 1 37  ? 179.067 211.400 227.709 1.00 6.52  ? 154  THR B O   1 
ATOM   4338  C  CB  . THR C 1 37  ? 178.944 209.774 224.843 1.00 10.72 ? 154  THR B CB  1 
ATOM   4339  O  OG1 . THR C 1 37  ? 178.430 208.557 224.290 1.00 20.43 ? 154  THR B OG1 1 
ATOM   4340  C  CG2 . THR C 1 37  ? 180.295 209.496 225.478 1.00 16.80 ? 154  THR B CG2 1 
ATOM   4341  N  N   . GLU C 1 38  ? 178.464 212.709 225.980 1.00 7.25  ? 155  GLU B N   1 
ATOM   4342  C  CA  . GLU C 1 38  ? 178.979 213.904 226.640 1.00 0.00  ? 155  GLU B CA  1 
ATOM   4343  C  C   . GLU C 1 38  ? 178.165 214.256 227.881 1.00 14.24 ? 155  GLU B C   1 
ATOM   4344  O  O   . GLU C 1 38  ? 178.734 214.633 228.912 1.00 22.45 ? 155  GLU B O   1 
ATOM   4345  C  CB  . GLU C 1 38  ? 179.006 215.076 225.662 1.00 7.39  ? 155  GLU B CB  1 
ATOM   4346  C  CG  . GLU C 1 38  ? 180.136 215.001 224.649 1.00 10.91 ? 155  GLU B CG  1 
ATOM   4347  C  CD  . GLU C 1 38  ? 181.467 215.447 225.223 1.00 20.94 ? 155  GLU B CD  1 
ATOM   4348  O  OE1 . GLU C 1 38  ? 181.496 215.896 226.387 1.00 24.59 ? 155  GLU B OE1 1 
ATOM   4349  O  OE2 . GLU C 1 38  ? 182.486 215.346 224.510 1.00 17.49 ? 155  GLU B OE2 1 
ATOM   4350  N  N   . LEU C 1 39  ? 176.839 214.140 227.809 1.00 11.73 ? 156  LEU B N   1 
ATOM   4351  C  CA  . LEU C 1 39  ? 175.983 214.563 228.911 1.00 6.41  ? 156  LEU B CA  1 
ATOM   4352  C  C   . LEU C 1 39  ? 175.835 213.522 230.015 1.00 10.60 ? 156  LEU B C   1 
ATOM   4353  O  O   . LEU C 1 39  ? 175.383 213.870 231.109 1.00 20.20 ? 156  LEU B O   1 
ATOM   4354  C  CB  . LEU C 1 39  ? 174.593 214.939 228.389 1.00 17.58 ? 156  LEU B CB  1 
ATOM   4355  C  CG  . LEU C 1 39  ? 174.485 216.298 227.697 1.00 15.54 ? 156  LEU B CG  1 
ATOM   4356  C  CD1 . LEU C 1 39  ? 173.042 216.604 227.339 1.00 11.03 ? 156  LEU B CD1 1 
ATOM   4357  C  CD2 . LEU C 1 39  ? 175.064 217.389 228.578 1.00 11.52 ? 156  LEU B CD2 1 
ATOM   4358  N  N   . SER C 1 40  ? 176.202 212.268 229.770 1.00 16.27 ? 157  SER B N   1 
ATOM   4359  C  CA  . SER C 1 40  ? 176.070 211.237 230.791 1.00 12.99 ? 157  SER B CA  1 
ATOM   4360  C  C   . SER C 1 40  ? 177.257 211.189 231.742 1.00 20.21 ? 157  SER B C   1 
ATOM   4361  O  O   . SER C 1 40  ? 177.260 210.364 232.662 1.00 23.70 ? 157  SER B O   1 
ATOM   4362  C  CB  . SER C 1 40  ? 175.884 209.867 230.137 1.00 15.36 ? 157  SER B CB  1 
ATOM   4363  O  OG  . SER C 1 40  ? 177.054 209.474 229.442 1.00 9.95  ? 157  SER B OG  1 
ATOM   4364  N  N   . TRP C 1 41  ? 178.257 212.047 231.546 1.00 16.89 ? 158  TRP B N   1 
ATOM   4365  C  CA  . TRP C 1 41  ? 179.460 211.994 232.368 1.00 13.56 ? 158  TRP B CA  1 
ATOM   4366  C  C   . TRP C 1 41  ? 179.314 212.853 233.619 1.00 20.73 ? 158  TRP B C   1 
ATOM   4367  O  O   . TRP C 1 41  ? 179.656 212.414 234.723 1.00 30.16 ? 158  TRP B O   1 
ATOM   4368  C  CB  . TRP C 1 41  ? 180.667 212.431 231.535 1.00 20.00 ? 158  TRP B CB  1 
ATOM   4369  C  CG  . TRP C 1 41  ? 182.002 212.200 232.179 1.00 16.74 ? 158  TRP B CG  1 
ATOM   4370  C  CD1 . TRP C 1 41  ? 182.927 213.147 232.504 1.00 18.00 ? 158  TRP B CD1 1 
ATOM   4371  C  CD2 . TRP C 1 41  ? 182.566 210.940 232.563 1.00 17.79 ? 158  TRP B CD2 1 
ATOM   4372  N  NE1 . TRP C 1 41  ? 184.030 212.556 233.068 1.00 18.81 ? 158  TRP B NE1 1 
ATOM   4373  C  CE2 . TRP C 1 41  ? 183.833 211.202 233.116 1.00 15.76 ? 158  TRP B CE2 1 
ATOM   4374  C  CE3 . TRP C 1 41  ? 182.121 209.616 232.494 1.00 19.18 ? 158  TRP B CE3 1 
ATOM   4375  C  CZ2 . TRP C 1 41  ? 184.660 210.191 233.599 1.00 7.00  ? 158  TRP B CZ2 1 
ATOM   4376  C  CZ3 . TRP C 1 41  ? 182.944 208.615 232.975 1.00 13.09 ? 158  TRP B CZ3 1 
ATOM   4377  C  CH2 . TRP C 1 41  ? 184.199 208.908 233.520 1.00 0.00  ? 158  TRP B CH2 1 
ATOM   4378  N  N   . GLY C 1 42  ? 178.810 214.076 233.472 1.00 23.20 ? 159  GLY B N   1 
ATOM   4379  C  CA  . GLY C 1 42  ? 178.642 214.946 234.620 1.00 27.76 ? 159  GLY B CA  1 
ATOM   4380  C  C   . GLY C 1 42  ? 177.247 215.499 234.843 1.00 30.41 ? 159  GLY B C   1 
ATOM   4381  O  O   . GLY C 1 42  ? 176.883 215.813 235.979 1.00 27.43 ? 159  GLY B O   1 
ATOM   4382  N  N   . ALA C 1 43  ? 176.453 215.624 233.776 1.00 31.69 ? 160  ALA B N   1 
ATOM   4383  C  CA  . ALA C 1 43  ? 175.151 216.275 233.901 1.00 27.69 ? 160  ALA B CA  1 
ATOM   4384  C  C   . ALA C 1 43  ? 174.155 215.394 234.645 1.00 30.98 ? 160  ALA B C   1 
ATOM   4385  O  O   . ALA C 1 43  ? 173.441 215.864 235.537 1.00 31.04 ? 160  ALA B O   1 
ATOM   4386  C  CB  . ALA C 1 43  ? 174.614 216.651 232.520 1.00 25.33 ? 160  ALA B CB  1 
ATOM   4387  N  N   . TYR C 1 44  ? 174.088 214.114 234.289 1.00 28.78 ? 161  TYR B N   1 
ATOM   4388  C  CA  . TYR C 1 44  ? 173.215 213.165 234.969 1.00 23.24 ? 161  TYR B CA  1 
ATOM   4389  C  C   . TYR C 1 44  ? 173.920 211.813 234.994 1.00 37.52 ? 161  TYR B C   1 
ATOM   4390  O  O   . TYR C 1 44  ? 175.114 211.706 234.699 1.00 42.99 ? 161  TYR B O   1 
ATOM   4391  C  CB  . TYR C 1 44  ? 171.835 213.102 234.300 1.00 13.50 ? 161  TYR B CB  1 
ATOM   4392  C  CG  . TYR C 1 44  ? 171.862 212.933 232.797 1.00 26.64 ? 161  TYR B CG  1 
ATOM   4393  C  CD1 . TYR C 1 44  ? 171.996 211.676 232.222 1.00 34.29 ? 161  TYR B CD1 1 
ATOM   4394  C  CD2 . TYR C 1 44  ? 171.737 214.027 231.952 1.00 27.31 ? 161  TYR B CD2 1 
ATOM   4395  C  CE1 . TYR C 1 44  ? 172.016 211.515 230.851 1.00 26.37 ? 161  TYR B CE1 1 
ATOM   4396  C  CE2 . TYR C 1 44  ? 171.756 213.875 230.579 1.00 23.76 ? 161  TYR B CE2 1 
ATOM   4397  C  CZ  . TYR C 1 44  ? 171.896 212.617 230.035 1.00 26.10 ? 161  TYR B CZ  1 
ATOM   4398  O  OH  . TYR C 1 44  ? 171.915 212.459 228.668 1.00 21.02 ? 161  TYR B OH  1 
ATOM   4399  N  N   . ASP C 1 45  ? 173.177 210.770 235.353 1.00 34.87 ? 162  ASP B N   1 
ATOM   4400  C  CA  . ASP C 1 45  ? 173.727 209.431 235.490 1.00 30.22 ? 162  ASP B CA  1 
ATOM   4401  C  C   . ASP C 1 45  ? 172.925 208.458 234.637 1.00 29.86 ? 162  ASP B C   1 
ATOM   4402  O  O   . ASP C 1 45  ? 171.901 208.808 234.046 1.00 33.57 ? 162  ASP B O   1 
ATOM   4403  C  CB  . ASP C 1 45  ? 173.735 208.979 236.956 1.00 34.25 ? 162  ASP B CB  1 
ATOM   4404  C  CG  . ASP C 1 45  ? 172.399 209.183 237.634 1.00 38.78 ? 162  ASP B CG  1 
ATOM   4405  O  OD1 . ASP C 1 45  ? 171.906 210.330 237.644 1.00 40.79 ? 162  ASP B OD1 1 
ATOM   4406  O  OD2 . ASP C 1 45  ? 171.841 208.197 238.158 1.00 44.14 ? 162  ASP B OD2 1 
ATOM   4407  N  N   . LYS C 1 46  ? 173.407 207.219 234.581 1.00 32.92 ? 163  LYS B N   1 
ATOM   4408  C  CA  . LYS C 1 46  ? 172.801 206.187 233.751 1.00 32.67 ? 163  LYS B CA  1 
ATOM   4409  C  C   . LYS C 1 46  ? 171.534 205.599 234.357 1.00 31.04 ? 163  LYS B C   1 
ATOM   4410  O  O   . LYS C 1 46  ? 170.893 204.761 233.714 1.00 33.07 ? 163  LYS B O   1 
ATOM   4411  C  CB  . LYS C 1 46  ? 173.812 205.069 233.486 1.00 30.64 ? 163  LYS B CB  1 
ATOM   4412  C  CG  . LYS C 1 46  ? 175.015 205.504 232.666 1.00 25.04 ? 163  LYS B CG  1 
ATOM   4413  C  CD  . LYS C 1 46  ? 174.695 205.529 231.183 1.00 24.39 ? 163  LYS B CD  1 
ATOM   4414  C  CE  . LYS C 1 46  ? 175.883 206.013 230.372 1.00 24.35 ? 163  LYS B CE  1 
ATOM   4415  N  NZ  . LYS C 1 46  ? 175.647 205.902 228.907 1.00 25.86 ? 163  LYS B NZ  1 
ATOM   4416  N  N   . ALA C 1 47  ? 171.159 206.009 235.568 1.00 33.93 ? 164  ALA B N   1 
ATOM   4417  C  CA  . ALA C 1 47  ? 169.961 205.512 236.232 1.00 35.72 ? 164  ALA B CA  1 
ATOM   4418  C  C   . ALA C 1 47  ? 168.854 206.561 236.271 1.00 38.55 ? 164  ALA B C   1 
ATOM   4419  O  O   . ALA C 1 47  ? 167.997 206.534 237.158 1.00 43.19 ? 164  ALA B O   1 
ATOM   4420  C  CB  . ALA C 1 47  ? 170.293 205.035 237.644 1.00 34.18 ? 164  ALA B CB  1 
ATOM   4421  N  N   . SER C 1 48  ? 168.858 207.486 235.319 1.00 31.12 ? 165  SER B N   1 
ATOM   4422  C  CA  . SER C 1 48  ? 167.876 208.556 235.244 1.00 30.05 ? 165  SER B CA  1 
ATOM   4423  C  C   . SER C 1 48  ? 166.916 208.303 234.086 1.00 35.41 ? 165  SER B C   1 
ATOM   4424  O  O   . SER C 1 48  ? 167.041 207.329 233.340 1.00 40.31 ? 165  SER B O   1 
ATOM   4425  C  CB  . SER C 1 48  ? 168.569 209.911 235.092 1.00 34.20 ? 165  SER B CB  1 
ATOM   4426  O  OG  . SER C 1 48  ? 169.130 210.049 233.800 1.00 42.63 ? 165  SER B OG  1 
ATOM   4427  N  N   . LEU C 1 49  ? 165.941 209.201 233.946 1.00 31.27 ? 166  LEU B N   1 
ATOM   4428  C  CA  . LEU C 1 49  ? 164.988 209.127 232.846 1.00 30.57 ? 166  LEU B CA  1 
ATOM   4429  C  C   . LEU C 1 49  ? 165.512 209.774 231.574 1.00 33.89 ? 166  LEU B C   1 
ATOM   4430  O  O   . LEU C 1 49  ? 165.121 209.364 230.475 1.00 31.08 ? 166  LEU B O   1 
ATOM   4431  C  CB  . LEU C 1 49  ? 163.666 209.788 233.245 1.00 34.33 ? 166  LEU B CB  1 
ATOM   4432  C  CG  . LEU C 1 49  ? 162.755 208.993 234.182 1.00 40.29 ? 166  LEU B CG  1 
ATOM   4433  C  CD1 . LEU C 1 49  ? 161.509 209.796 234.519 1.00 31.83 ? 166  LEU B CD1 1 
ATOM   4434  C  CD2 . LEU C 1 49  ? 162.384 207.654 233.566 1.00 35.66 ? 166  LEU B CD2 1 
ATOM   4435  N  N   . TYR C 1 50  ? 166.385 210.777 231.699 1.00 38.17 ? 167  TYR B N   1 
ATOM   4436  C  CA  . TYR C 1 50  ? 166.958 211.413 230.518 1.00 34.84 ? 167  TYR B CA  1 
ATOM   4437  C  C   . TYR C 1 50  ? 167.758 210.417 229.689 1.00 30.17 ? 167  TYR B C   1 
ATOM   4438  O  O   . TYR C 1 50  ? 167.657 210.402 228.458 1.00 35.38 ? 167  TYR B O   1 
ATOM   4439  C  CB  . TYR C 1 50  ? 167.843 212.589 230.930 1.00 27.17 ? 167  TYR B CB  1 
ATOM   4440  C  CG  . TYR C 1 50  ? 167.125 213.678 231.689 1.00 31.24 ? 167  TYR B CG  1 
ATOM   4441  C  CD1 . TYR C 1 50  ? 165.863 214.107 231.301 1.00 33.44 ? 167  TYR B CD1 1 
ATOM   4442  C  CD2 . TYR C 1 50  ? 167.710 214.279 232.794 1.00 35.01 ? 167  TYR B CD2 1 
ATOM   4443  C  CE1 . TYR C 1 50  ? 165.206 215.105 231.994 1.00 36.42 ? 167  TYR B CE1 1 
ATOM   4444  C  CE2 . TYR C 1 50  ? 167.061 215.275 233.493 1.00 34.36 ? 167  TYR B CE2 1 
ATOM   4445  C  CZ  . TYR C 1 50  ? 165.810 215.685 233.089 1.00 39.50 ? 167  TYR B CZ  1 
ATOM   4446  O  OH  . TYR C 1 50  ? 165.162 216.678 233.785 1.00 40.85 ? 167  TYR B OH  1 
ATOM   4447  N  N   . SER C 1 51  ? 168.558 209.577 230.349 1.00 11.71 ? 168  SER B N   1 
ATOM   4448  C  CA  . SER C 1 51  ? 169.375 208.606 229.629 1.00 12.96 ? 168  SER B CA  1 
ATOM   4449  C  C   . SER C 1 51  ? 168.507 207.612 228.867 1.00 22.35 ? 168  SER B C   1 
ATOM   4450  O  O   . SER C 1 51  ? 168.751 207.338 227.687 1.00 29.62 ? 168  SER B O   1 
ATOM   4451  C  CB  . SER C 1 51  ? 170.300 207.878 230.604 1.00 28.13 ? 168  SER B CB  1 
ATOM   4452  O  OG  . SER C 1 51  ? 171.136 206.959 229.924 1.00 35.72 ? 168  SER B OG  1 
ATOM   4453  N  N   . LEU C 1 52  ? 167.483 207.066 229.527 1.00 29.90 ? 169  LEU B N   1 
ATOM   4454  C  CA  . LEU C 1 52  ? 166.594 206.115 228.867 1.00 25.57 ? 169  LEU B CA  1 
ATOM   4455  C  C   . LEU C 1 52  ? 165.854 206.769 227.707 1.00 24.31 ? 169  LEU B C   1 
ATOM   4456  O  O   . LEU C 1 52  ? 165.758 206.199 226.613 1.00 25.77 ? 169  LEU B O   1 
ATOM   4457  C  CB  . LEU C 1 52  ? 165.606 205.537 229.881 1.00 17.74 ? 169  LEU B CB  1 
ATOM   4458  C  CG  . LEU C 1 52  ? 164.557 204.559 229.349 1.00 21.00 ? 169  LEU B CG  1 
ATOM   4459  C  CD1 . LEU C 1 52  ? 165.189 203.219 229.018 1.00 21.88 ? 169  LEU B CD1 1 
ATOM   4460  C  CD2 . LEU C 1 52  ? 163.430 204.388 230.353 1.00 22.59 ? 169  LEU B CD2 1 
ATOM   4461  N  N   . ALA C 1 53  ? 165.334 207.979 227.927 1.00 20.42 ? 170  ALA B N   1 
ATOM   4462  C  CA  . ALA C 1 53  ? 164.589 208.668 226.880 1.00 15.57 ? 170  ALA B CA  1 
ATOM   4463  C  C   . ALA C 1 53  ? 165.471 208.968 225.678 1.00 14.65 ? 170  ALA B C   1 
ATOM   4464  O  O   . ALA C 1 53  ? 165.035 208.830 224.529 1.00 23.82 ? 170  ALA B O   1 
ATOM   4465  C  CB  . ALA C 1 53  ? 163.979 209.955 227.432 1.00 19.98 ? 170  ALA B CB  1 
ATOM   4466  N  N   . LEU C 1 54  ? 166.717 209.378 225.917 1.00 18.33 ? 171  LEU B N   1 
ATOM   4467  C  CA  . LEU C 1 54  ? 167.588 209.767 224.818 1.00 13.30 ? 171  LEU B CA  1 
ATOM   4468  C  C   . LEU C 1 54  ? 168.211 208.561 224.125 1.00 13.61 ? 171  LEU B C   1 
ATOM   4469  O  O   . LEU C 1 54  ? 168.589 208.656 222.953 1.00 20.82 ? 171  LEU B O   1 
ATOM   4470  C  CB  . LEU C 1 54  ? 168.667 210.722 225.331 1.00 14.66 ? 171  LEU B CB  1 
ATOM   4471  C  CG  . LEU C 1 54  ? 169.547 211.424 224.300 1.00 24.91 ? 171  LEU B CG  1 
ATOM   4472  C  CD1 . LEU C 1 54  ? 168.692 212.301 223.407 1.00 25.36 ? 171  LEU B CD1 1 
ATOM   4473  C  CD2 . LEU C 1 54  ? 170.602 212.259 224.997 1.00 24.71 ? 171  LEU B CD2 1 
ATOM   4474  N  N   . LYS C 1 55  ? 168.320 207.423 224.816 1.00 20.33 ? 172  LYS B N   1 
ATOM   4475  C  CA  . LYS C 1 55  ? 168.814 206.214 224.171 1.00 13.91 ? 172  LYS B CA  1 
ATOM   4476  C  C   . LYS C 1 55  ? 167.713 205.416 223.487 1.00 23.35 ? 172  LYS B C   1 
ATOM   4477  O  O   . LYS C 1 55  ? 168.020 204.555 222.656 1.00 33.64 ? 172  LYS B O   1 
ATOM   4478  C  CB  . LYS C 1 55  ? 169.534 205.322 225.186 1.00 20.96 ? 172  LYS B CB  1 
ATOM   4479  C  CG  . LYS C 1 55  ? 170.913 205.821 225.576 1.00 28.35 ? 172  LYS B CG  1 
ATOM   4480  C  CD  . LYS C 1 55  ? 171.778 204.699 226.127 1.00 13.32 ? 172  LYS B CD  1 
ATOM   4481  C  CE  . LYS C 1 55  ? 171.115 204.010 227.303 1.00 22.84 ? 172  LYS B CE  1 
ATOM   4482  N  NZ  . LYS C 1 55  ? 171.934 202.875 227.808 1.00 15.87 ? 172  LYS B NZ  1 
ATOM   4483  N  N   . CYS C 1 56  ? 166.443 205.672 223.814 1.00 23.01 ? 173  CYS B N   1 
ATOM   4484  C  CA  . CYS C 1 56  ? 165.360 205.012 223.095 1.00 18.04 ? 173  CYS B CA  1 
ATOM   4485  C  C   . CYS C 1 56  ? 165.153 205.571 221.694 1.00 18.24 ? 173  CYS B C   1 
ATOM   4486  O  O   . CYS C 1 56  ? 164.405 204.974 220.914 1.00 20.01 ? 173  CYS B O   1 
ATOM   4487  C  CB  . CYS C 1 56  ? 164.055 205.114 223.887 1.00 17.32 ? 173  CYS B CB  1 
ATOM   4488  S  SG  . CYS C 1 56  ? 163.932 203.967 225.278 1.00 38.48 ? 173  CYS B SG  1 
ATOM   4489  N  N   . LEU C 1 57  ? 165.791 206.689 221.358 1.00 20.08 ? 174  LEU B N   1 
ATOM   4490  C  CA  . LEU C 1 57  ? 165.683 207.287 220.035 1.00 19.79 ? 174  LEU B CA  1 
ATOM   4491  C  C   . LEU C 1 57  ? 166.722 206.760 219.055 1.00 24.84 ? 174  LEU B C   1 
ATOM   4492  O  O   . LEU C 1 57  ? 166.742 207.201 217.902 1.00 32.51 ? 174  LEU B O   1 
ATOM   4493  C  CB  . LEU C 1 57  ? 165.805 208.810 220.135 1.00 6.90  ? 174  LEU B CB  1 
ATOM   4494  C  CG  . LEU C 1 57  ? 164.738 209.524 220.963 1.00 12.49 ? 174  LEU B CG  1 
ATOM   4495  C  CD1 . LEU C 1 57  ? 165.106 210.983 221.148 1.00 25.68 ? 174  LEU B CD1 1 
ATOM   4496  C  CD2 . LEU C 1 57  ? 163.380 209.394 220.301 1.00 17.57 ? 174  LEU B CD2 1 
ATOM   4497  N  N   . ILE C 1 58  ? 167.581 205.837 219.480 1.00 12.53 ? 175  ILE B N   1 
ATOM   4498  C  CA  . ILE C 1 58  ? 168.625 205.298 218.616 1.00 13.15 ? 175  ILE B CA  1 
ATOM   4499  C  C   . ILE C 1 58  ? 168.158 203.977 218.019 1.00 17.28 ? 175  ILE B C   1 
ATOM   4500  O  O   . ILE C 1 58  ? 168.453 203.667 216.859 1.00 26.23 ? 175  ILE B O   1 
ATOM   4501  C  CB  . ILE C 1 58  ? 169.947 205.134 219.386 1.00 19.31 ? 175  ILE B CB  1 
ATOM   4502  C  CG1 . ILE C 1 58  ? 170.420 206.488 219.917 1.00 19.87 ? 175  ILE B CG1 1 
ATOM   4503  C  CG2 . ILE C 1 58  ? 171.017 204.520 218.501 1.00 19.45 ? 175  ILE B CG2 1 
ATOM   4504  C  CD1 . ILE C 1 58  ? 171.731 206.428 220.668 1.00 20.70 ? 175  ILE B CD1 1 
ATOM   4505  N  N   . SER C 1 59  ? 167.418 203.191 218.805 1.00 8.69  ? 176  SER B N   1 
ATOM   4506  C  CA  . SER C 1 59  ? 166.927 201.905 218.317 1.00 14.76 ? 176  SER B CA  1 
ATOM   4507  C  C   . SER C 1 59  ? 165.942 202.081 217.166 1.00 28.91 ? 176  SER B C   1 
ATOM   4508  O  O   . SER C 1 59  ? 165.983 201.326 216.186 1.00 35.48 ? 176  SER B O   1 
ATOM   4509  C  CB  . SER C 1 59  ? 166.284 201.124 219.460 1.00 13.69 ? 176  SER B CB  1 
ATOM   4510  O  OG  . SER C 1 59  ? 167.208 200.909 220.511 1.00 15.96 ? 176  SER B OG  1 
ATOM   4511  N  N   . LEU C 1 60  ? 165.045 203.062 217.269 1.00 15.01 ? 177  LEU B N   1 
ATOM   4512  C  CA  . LEU C 1 60  ? 164.084 203.314 216.200 1.00 17.00 ? 177  LEU B CA  1 
ATOM   4513  C  C   . LEU C 1 60  ? 164.797 203.708 214.910 1.00 24.76 ? 177  LEU B C   1 
ATOM   4514  O  O   . LEU C 1 60  ? 164.467 203.220 213.820 1.00 32.53 ? 177  LEU B O   1 
ATOM   4515  C  CB  . LEU C 1 60  ? 163.103 204.402 216.637 1.00 20.43 ? 177  LEU B CB  1 
ATOM   4516  C  CG  . LEU C 1 60  ? 161.941 204.722 215.698 1.00 27.13 ? 177  LEU B CG  1 
ATOM   4517  C  CD1 . LEU C 1 60  ? 161.023 203.521 215.556 1.00 22.19 ? 177  LEU B CD1 1 
ATOM   4518  C  CD2 . LEU C 1 60  ? 161.172 205.933 216.199 1.00 24.30 ? 177  LEU B CD2 1 
ATOM   4519  N  N   . SER C 1 61  ? 165.790 204.592 215.023 1.00 13.33 ? 178  SER B N   1 
ATOM   4520  C  CA  . SER C 1 61  ? 166.568 204.988 213.856 1.00 19.83 ? 178  SER B CA  1 
ATOM   4521  C  C   . SER C 1 61  ? 167.320 203.806 213.263 1.00 27.65 ? 178  SER B C   1 
ATOM   4522  O  O   . SER C 1 61  ? 167.414 203.684 212.038 1.00 38.04 ? 178  SER B O   1 
ATOM   4523  C  CB  . SER C 1 61  ? 167.538 206.106 214.232 1.00 19.49 ? 178  SER B CB  1 
ATOM   4524  O  OG  . SER C 1 61  ? 166.842 207.236 214.723 1.00 25.87 ? 178  SER B OG  1 
ATOM   4525  N  N   . THR C 1 62  ? 167.861 202.928 214.112 1.00 12.37 ? 179  THR B N   1 
ATOM   4526  C  CA  . THR C 1 62  ? 168.556 201.746 213.612 1.00 13.74 ? 179  THR B CA  1 
ATOM   4527  C  C   . THR C 1 62  ? 167.607 200.826 212.851 1.00 21.84 ? 179  THR B C   1 
ATOM   4528  O  O   . THR C 1 62  ? 167.968 200.284 211.799 1.00 34.14 ? 179  THR B O   1 
ATOM   4529  C  CB  . THR C 1 62  ? 169.212 200.998 214.771 1.00 18.69 ? 179  THR B CB  1 
ATOM   4530  O  OG1 . THR C 1 62  ? 169.972 201.919 215.561 1.00 26.31 ? 179  THR B OG1 1 
ATOM   4531  C  CG2 . THR C 1 62  ? 170.137 199.914 214.247 1.00 26.67 ? 179  THR B CG2 1 
ATOM   4532  N  N   . ILE C 1 63  ? 166.393 200.635 213.370 1.00 19.43 ? 180  ILE B N   1 
ATOM   4533  C  CA  . ILE C 1 63  ? 165.416 199.790 212.687 1.00 24.50 ? 180  ILE B CA  1 
ATOM   4534  C  C   . ILE C 1 63  ? 165.042 200.387 211.334 1.00 28.53 ? 180  ILE B C   1 
ATOM   4535  O  O   . ILE C 1 63  ? 164.961 199.673 210.321 1.00 28.52 ? 180  ILE B O   1 
ATOM   4536  C  CB  . ILE C 1 63  ? 164.181 199.581 213.581 1.00 20.11 ? 180  ILE B CB  1 
ATOM   4537  C  CG1 . ILE C 1 63  ? 164.560 198.774 214.823 1.00 22.93 ? 180  ILE B CG1 1 
ATOM   4538  C  CG2 . ILE C 1 63  ? 163.073 198.885 212.812 1.00 23.68 ? 180  ILE B CG2 1 
ATOM   4539  C  CD1 . ILE C 1 63  ? 163.507 198.792 215.904 1.00 25.77 ? 180  ILE B CD1 1 
ATOM   4540  N  N   . ILE C 1 64  ? 164.807 201.701 211.293 1.00 22.85 ? 181  ILE B N   1 
ATOM   4541  C  CA  . ILE C 1 64  ? 164.491 202.358 210.026 1.00 16.36 ? 181  ILE B CA  1 
ATOM   4542  C  C   . ILE C 1 64  ? 165.648 202.212 209.045 1.00 21.83 ? 181  ILE B C   1 
ATOM   4543  O  O   . ILE C 1 64  ? 165.443 201.978 207.846 1.00 32.47 ? 181  ILE B O   1 
ATOM   4544  C  CB  . ILE C 1 64  ? 164.131 203.836 210.266 1.00 17.41 ? 181  ILE B CB  1 
ATOM   4545  C  CG1 . ILE C 1 64  ? 162.884 203.943 211.144 1.00 23.13 ? 181  ILE B CG1 1 
ATOM   4546  C  CG2 . ILE C 1 64  ? 163.913 204.556 208.947 1.00 20.46 ? 181  ILE B CG2 1 
ATOM   4547  C  CD1 . ILE C 1 64  ? 162.435 205.364 211.392 1.00 24.74 ? 181  ILE B CD1 1 
ATOM   4548  N  N   . LEU C 1 65  ? 166.882 202.347 209.537 1.00 16.78 ? 182  LEU B N   1 
ATOM   4549  C  CA  . LEU C 1 65  ? 168.053 202.200 208.680 1.00 12.40 ? 182  LEU B CA  1 
ATOM   4550  C  C   . LEU C 1 65  ? 168.142 200.794 208.099 1.00 21.93 ? 182  LEU B C   1 
ATOM   4551  O  O   . LEU C 1 65  ? 168.446 200.622 206.912 1.00 32.11 ? 182  LEU B O   1 
ATOM   4552  C  CB  . LEU C 1 65  ? 169.315 202.538 209.472 1.00 11.57 ? 182  LEU B CB  1 
ATOM   4553  C  CG  . LEU C 1 65  ? 170.651 202.543 208.732 1.00 19.38 ? 182  LEU B CG  1 
ATOM   4554  C  CD1 . LEU C 1 65  ? 170.628 203.547 207.596 1.00 27.10 ? 182  LEU B CD1 1 
ATOM   4555  C  CD2 . LEU C 1 65  ? 171.783 202.847 209.695 1.00 10.13 ? 182  LEU B CD2 1 
ATOM   4556  N  N   . LEU C 1 66  ? 167.886 199.774 208.922 1.00 19.03 ? 183  LEU B N   1 
ATOM   4557  C  CA  . LEU C 1 66  ? 167.913 198.401 208.423 1.00 21.03 ? 183  LEU B CA  1 
ATOM   4558  C  C   . LEU C 1 66  ? 166.845 198.179 207.358 1.00 29.19 ? 183  LEU B C   1 
ATOM   4559  O  O   . LEU C 1 66  ? 167.108 197.544 206.326 1.00 35.77 ? 183  LEU B O   1 
ATOM   4560  C  CB  . LEU C 1 66  ? 167.733 197.416 209.576 1.00 21.11 ? 183  LEU B CB  1 
ATOM   4561  C  CG  . LEU C 1 66  ? 168.840 197.385 210.632 1.00 24.60 ? 183  LEU B CG  1 
ATOM   4562  C  CD1 . LEU C 1 66  ? 168.589 196.276 211.639 1.00 22.79 ? 183  LEU B CD1 1 
ATOM   4563  C  CD2 . LEU C 1 66  ? 170.205 197.225 209.982 1.00 27.21 ? 183  LEU B CD2 1 
ATOM   4564  N  N   . GLY C 1 67  ? 165.637 198.697 207.590 1.00 17.11 ? 184  GLY B N   1 
ATOM   4565  C  CA  . GLY C 1 67  ? 164.591 198.569 206.586 1.00 13.25 ? 184  GLY B CA  1 
ATOM   4566  C  C   . GLY C 1 67  ? 164.966 199.234 205.275 1.00 20.45 ? 184  GLY B C   1 
ATOM   4567  O  O   . GLY C 1 67  ? 164.753 198.677 204.192 1.00 27.19 ? 184  GLY B O   1 
ATOM   4568  N  N   . LEU C 1 68  ? 165.541 200.437 205.358 1.00 17.01 ? 185  LEU B N   1 
ATOM   4569  C  CA  . LEU C 1 68  ? 165.969 201.140 204.154 1.00 16.50 ? 185  LEU B CA  1 
ATOM   4570  C  C   . LEU C 1 68  ? 167.063 200.379 203.415 1.00 20.35 ? 185  LEU B C   1 
ATOM   4571  O  O   . LEU C 1 68  ? 167.051 200.323 202.181 1.00 31.36 ? 185  LEU B O   1 
ATOM   4572  C  CB  . LEU C 1 68  ? 166.444 202.548 204.509 1.00 18.80 ? 185  LEU B CB  1 
ATOM   4573  C  CG  . LEU C 1 68  ? 165.356 203.536 204.930 1.00 17.13 ? 185  LEU B CG  1 
ATOM   4574  C  CD1 . LEU C 1 68  ? 165.974 204.796 205.508 1.00 22.79 ? 185  LEU B CD1 1 
ATOM   4575  C  CD2 . LEU C 1 68  ? 164.454 203.873 203.756 1.00 22.98 ? 185  LEU B CD2 1 
ATOM   4576  N  N   . ILE C 1 69  ? 168.012 199.790 204.146 1.00 7.31  ? 186  ILE B N   1 
ATOM   4577  C  CA  . ILE C 1 69  ? 169.067 199.008 203.505 1.00 10.63 ? 186  ILE B CA  1 
ATOM   4578  C  C   . ILE C 1 69  ? 168.476 197.807 202.774 1.00 20.37 ? 186  ILE B C   1 
ATOM   4579  O  O   . ILE C 1 69  ? 168.867 197.495 201.639 1.00 33.83 ? 186  ILE B O   1 
ATOM   4580  C  CB  . ILE C 1 69  ? 170.119 198.579 204.544 1.00 17.91 ? 186  ILE B CB  1 
ATOM   4581  C  CG1 . ILE C 1 69  ? 170.877 199.796 205.079 1.00 23.72 ? 186  ILE B CG1 1 
ATOM   4582  C  CG2 . ILE C 1 69  ? 171.087 197.573 203.946 1.00 16.84 ? 186  ILE B CG2 1 
ATOM   4583  C  CD1 . ILE C 1 69  ? 171.723 200.496 204.042 1.00 24.51 ? 186  ILE B CD1 1 
ATOM   4584  N  N   . ILE C 1 70  ? 167.528 197.114 203.408 1.00 19.74 ? 187  ILE B N   1 
ATOM   4585  C  CA  . ILE C 1 70  ? 166.910 195.957 202.766 1.00 17.64 ? 187  ILE B CA  1 
ATOM   4586  C  C   . ILE C 1 70  ? 166.161 196.368 201.502 1.00 23.61 ? 187  ILE B C   1 
ATOM   4587  O  O   . ILE C 1 70  ? 166.253 195.695 200.465 1.00 24.09 ? 187  ILE B O   1 
ATOM   4588  C  CB  . ILE C 1 70  ? 165.992 195.226 203.763 1.00 20.06 ? 187  ILE B CB  1 
ATOM   4589  C  CG1 . ILE C 1 70  ? 166.819 194.637 204.906 1.00 21.58 ? 187  ILE B CG1 1 
ATOM   4590  C  CG2 . ILE C 1 70  ? 165.202 194.135 203.062 1.00 19.27 ? 187  ILE B CG2 1 
ATOM   4591  C  CD1 . ILE C 1 70  ? 165.988 194.048 206.021 1.00 26.30 ? 187  ILE B CD1 1 
ATOM   4592  N  N   . VAL C 1 71  ? 165.417 197.475 201.560 1.00 23.96 ? 188  VAL B N   1 
ATOM   4593  C  CA  . VAL C 1 71  ? 164.692 197.938 200.377 1.00 20.22 ? 188  VAL B CA  1 
ATOM   4594  C  C   . VAL C 1 71  ? 165.663 198.324 199.265 1.00 15.31 ? 188  VAL B C   1 
ATOM   4595  O  O   . VAL C 1 71  ? 165.422 198.042 198.083 1.00 21.16 ? 188  VAL B O   1 
ATOM   4596  C  CB  . VAL C 1 71  ? 163.753 199.100 200.745 1.00 13.60 ? 188  VAL B CB  1 
ATOM   4597  C  CG1 . VAL C 1 71  ? 163.087 199.659 199.502 1.00 19.82 ? 188  VAL B CG1 1 
ATOM   4598  C  CG2 . VAL C 1 71  ? 162.703 198.634 201.736 1.00 19.87 ? 188  VAL B CG2 1 
ATOM   4599  N  N   . TYR C 1 72  ? 166.772 198.977 199.622 1.00 13.48 ? 189  TYR B N   1 
ATOM   4600  C  CA  . TYR C 1 72  ? 167.772 199.350 198.626 1.00 15.34 ? 189  TYR B CA  1 
ATOM   4601  C  C   . TYR C 1 72  ? 168.339 198.119 197.932 1.00 21.62 ? 189  TYR B C   1 
ATOM   4602  O  O   . TYR C 1 72  ? 168.495 198.097 196.704 1.00 26.16 ? 189  TYR B O   1 
ATOM   4603  C  CB  . TYR C 1 72  ? 168.887 200.160 199.289 1.00 23.81 ? 189  TYR B CB  1 
ATOM   4604  C  CG  . TYR C 1 72  ? 170.105 200.378 198.420 1.00 25.40 ? 189  TYR B CG  1 
ATOM   4605  C  CD1 . TYR C 1 72  ? 170.176 201.455 197.549 1.00 22.27 ? 189  TYR B CD1 1 
ATOM   4606  C  CD2 . TYR C 1 72  ? 171.191 199.514 198.480 1.00 26.17 ? 189  TYR B CD2 1 
ATOM   4607  C  CE1 . TYR C 1 72  ? 171.287 201.660 196.758 1.00 27.43 ? 189  TYR B CE1 1 
ATOM   4608  C  CE2 . TYR C 1 72  ? 172.305 199.710 197.690 1.00 25.59 ? 189  TYR B CE2 1 
ATOM   4609  C  CZ  . TYR C 1 72  ? 172.347 200.784 196.831 1.00 29.70 ? 189  TYR B CZ  1 
ATOM   4610  O  OH  . TYR C 1 72  ? 173.455 200.987 196.042 1.00 31.50 ? 189  TYR B OH  1 
ATOM   4611  N  N   . HIS C 1 73  ? 168.656 197.079 198.706 1.00 24.87 ? 190  HIS B N   1 
ATOM   4612  C  CA  . HIS C 1 73  ? 169.188 195.863 198.096 1.00 25.33 ? 190  HIS B CA  1 
ATOM   4613  C  C   . HIS C 1 73  ? 168.152 195.171 197.217 1.00 30.06 ? 190  HIS B C   1 
ATOM   4614  O  O   . HIS C 1 73  ? 168.501 194.626 196.162 1.00 31.22 ? 190  HIS B O   1 
ATOM   4615  C  CB  . HIS C 1 73  ? 169.708 194.915 199.174 1.00 21.24 ? 190  HIS B CB  1 
ATOM   4616  C  CG  . HIS C 1 73  ? 171.081 195.259 199.661 1.00 31.41 ? 190  HIS B CG  1 
ATOM   4617  N  ND1 . HIS C 1 73  ? 172.221 194.938 198.957 1.00 30.81 ? 190  HIS B ND1 1 
ATOM   4618  C  CD2 . HIS C 1 73  ? 171.497 195.902 200.777 1.00 29.82 ? 190  HIS B CD2 1 
ATOM   4619  C  CE1 . HIS C 1 73  ? 173.280 195.366 199.620 1.00 25.27 ? 190  HIS B CE1 1 
ATOM   4620  N  NE2 . HIS C 1 73  ? 172.868 195.954 200.728 1.00 24.60 ? 190  HIS B NE2 1 
ATOM   4621  N  N   . ALA C 1 74  ? 166.879 195.188 197.622 1.00 29.00 ? 191  ALA B N   1 
ATOM   4622  C  CA  . ALA C 1 74  ? 165.835 194.615 196.775 1.00 19.45 ? 191  ALA B CA  1 
ATOM   4623  C  C   . ALA C 1 74  ? 165.724 195.358 195.447 1.00 24.52 ? 191  ALA B C   1 
ATOM   4624  O  O   . ALA C 1 74  ? 165.594 194.734 194.384 1.00 26.84 ? 191  ALA B O   1 
ATOM   4625  C  CB  . ALA C 1 74  ? 164.496 194.627 197.511 1.00 20.98 ? 191  ALA B CB  1 
ATOM   4626  N  N   . ARG C 1 75  ? 165.776 196.692 195.485 1.00 30.68 ? 192  ARG B N   1 
ATOM   4627  C  CA  . ARG C 1 75  ? 165.715 197.453 194.239 1.00 26.71 ? 192  ARG B CA  1 
ATOM   4628  C  C   . ARG C 1 75  ? 166.949 197.219 193.376 1.00 30.61 ? 192  ARG B C   1 
ATOM   4629  O  O   . ARG C 1 75  ? 166.847 197.199 192.143 1.00 32.03 ? 192  ARG B O   1 
ATOM   4630  C  CB  . ARG C 1 75  ? 165.540 198.943 194.529 1.00 28.27 ? 192  ARG B CB  1 
ATOM   4631  C  CG  . ARG C 1 75  ? 164.307 199.269 195.351 1.00 31.08 ? 192  ARG B CG  1 
ATOM   4632  C  CD  . ARG C 1 75  ? 163.068 198.616 194.765 1.00 31.20 ? 192  ARG B CD  1 
ATOM   4633  N  NE  . ARG C 1 75  ? 161.841 199.136 195.357 1.00 33.27 ? 192  ARG B NE  1 
ATOM   4634  C  CZ  . ARG C 1 75  ? 160.824 199.626 194.662 1.00 37.24 ? 192  ARG B CZ  1 
ATOM   4635  N  NH1 . ARG C 1 75  ? 160.846 199.668 193.340 1.00 32.54 ? 192  ARG B NH1 1 
ATOM   4636  N  NH2 . ARG C 1 75  ? 159.756 200.081 195.310 1.00 36.30 ? 192  ARG B NH2 1 
ATOM   4637  N  N   . GLU C 1 76  ? 168.118 197.039 193.994 1.00 30.11 ? 193  GLU B N   1 
ATOM   4638  C  CA  . GLU C 1 76  ? 169.306 196.700 193.217 1.00 31.64 ? 193  GLU B CA  1 
ATOM   4639  C  C   . GLU C 1 76  ? 169.155 195.339 192.545 1.00 35.15 ? 193  GLU B C   1 
ATOM   4640  O  O   . GLU C 1 76  ? 169.586 195.153 191.400 1.00 40.62 ? 193  GLU B O   1 
ATOM   4641  C  CB  . GLU C 1 76  ? 170.548 196.728 194.107 1.00 31.69 ? 193  GLU B CB  1 
ATOM   4642  C  CG  . GLU C 1 76  ? 171.836 196.404 193.370 1.00 30.79 ? 193  GLU B CG  1 
ATOM   4643  C  CD  . GLU C 1 76  ? 173.025 197.169 193.911 1.00 39.57 ? 193  GLU B CD  1 
ATOM   4644  O  OE1 . GLU C 1 76  ? 172.835 197.991 194.831 1.00 46.64 ? 193  GLU B OE1 1 
ATOM   4645  O  OE2 . GLU C 1 76  ? 174.150 196.951 193.414 1.00 41.20 ? 193  GLU B OE2 1 
ATOM   4646  N  N   . ILE C 1 77  ? 168.547 194.377 193.243 1.00 35.73 ? 194  ILE B N   1 
ATOM   4647  C  CA  . ILE C 1 77  ? 168.274 193.073 192.638 1.00 35.87 ? 194  ILE B CA  1 
ATOM   4648  C  C   . ILE C 1 77  ? 167.343 193.230 191.441 1.00 38.52 ? 194  ILE B C   1 
ATOM   4649  O  O   . ILE C 1 77  ? 167.540 192.607 190.388 1.00 37.43 ? 194  ILE B O   1 
ATOM   4650  C  CB  . ILE C 1 77  ? 167.689 192.107 193.684 1.00 39.87 ? 194  ILE B CB  1 
ATOM   4651  C  CG1 . ILE C 1 77  ? 168.760 191.710 194.699 1.00 40.39 ? 194  ILE B CG1 1 
ATOM   4652  C  CG2 . ILE C 1 77  ? 167.111 190.872 193.013 1.00 33.07 ? 194  ILE B CG2 1 
ATOM   4653  C  CD1 . ILE C 1 77  ? 170.017 191.180 194.066 1.00 36.33 ? 194  ILE B CD1 1 
ATOM   4654  N  N   . GLN C 1 78  ? 166.306 194.057 191.590 1.00 39.52 ? 195  GLN B N   1 
ATOM   4655  C  CA  . GLN C 1 78  ? 165.384 194.295 190.481 1.00 37.33 ? 195  GLN B CA  1 
ATOM   4656  C  C   . GLN C 1 78  ? 166.107 194.904 189.286 1.00 39.10 ? 195  GLN B C   1 
ATOM   4657  O  O   . GLN C 1 78  ? 165.886 194.503 188.137 1.00 39.13 ? 195  GLN B O   1 
ATOM   4658  C  CB  . GLN C 1 78  ? 164.235 195.199 190.930 1.00 33.69 ? 195  GLN B CB  1 
ATOM   4659  C  CG  . GLN C 1 78  ? 163.232 194.525 191.846 1.00 41.85 ? 195  GLN B CG  1 
ATOM   4660  C  CD  . GLN C 1 78  ? 162.100 195.449 192.246 1.00 43.06 ? 195  GLN B CD  1 
ATOM   4661  O  OE1 . GLN C 1 78  ? 162.027 196.592 191.795 1.00 44.24 ? 195  GLN B OE1 1 
ATOM   4662  N  NE2 . GLN C 1 78  ? 161.209 194.958 193.098 1.00 37.74 ? 195  GLN B NE2 1 
ATOM   4663  N  N   . LEU C 1 79  ? 166.982 195.878 189.543 1.00 42.56 ? 196  LEU B N   1 
ATOM   4664  C  CA  . LEU C 1 79  ? 167.749 196.488 188.461 1.00 37.85 ? 196  LEU B CA  1 
ATOM   4665  C  C   . LEU C 1 79  ? 168.659 195.477 187.776 1.00 40.00 ? 196  LEU B C   1 
ATOM   4666  O  O   . LEU C 1 79  ? 168.786 195.493 186.546 1.00 45.81 ? 196  LEU B O   1 
ATOM   4667  C  CB  . LEU C 1 79  ? 168.571 197.661 188.992 1.00 37.43 ? 196  LEU B CB  1 
ATOM   4668  C  CG  . LEU C 1 79  ? 169.407 198.419 187.960 1.00 36.99 ? 196  LEU B CG  1 
ATOM   4669  C  CD1 . LEU C 1 79  ? 168.544 199.401 187.186 1.00 41.44 ? 196  LEU B CD1 1 
ATOM   4670  C  CD2 . LEU C 1 79  ? 170.569 199.133 188.627 1.00 41.48 ? 196  LEU B CD2 1 
ATOM   4671  N  N   . PHE C 1 80  ? 169.304 194.601 188.550 1.00 46.09 ? 197  PHE B N   1 
ATOM   4672  C  CA  . PHE C 1 80  ? 170.165 193.584 187.952 1.00 46.20 ? 197  PHE B CA  1 
ATOM   4673  C  C   . PHE C 1 80  ? 169.364 192.621 187.086 1.00 45.85 ? 197  PHE B C   1 
ATOM   4674  O  O   . PHE C 1 80  ? 169.816 192.230 186.004 1.00 39.80 ? 197  PHE B O   1 
ATOM   4675  C  CB  . PHE C 1 80  ? 170.925 192.828 189.043 1.00 44.92 ? 197  PHE B CB  1 
ATOM   4676  C  CG  . PHE C 1 80  ? 171.615 191.585 188.554 1.00 41.08 ? 197  PHE B CG  1 
ATOM   4677  C  CD1 . PHE C 1 80  ? 172.875 191.657 187.985 1.00 44.34 ? 197  PHE B CD1 1 
ATOM   4678  C  CD2 . PHE C 1 80  ? 171.016 190.342 188.683 1.00 41.99 ? 197  PHE B CD2 1 
ATOM   4679  C  CE1 . PHE C 1 80  ? 173.518 190.518 187.540 1.00 45.16 ? 197  PHE B CE1 1 
ATOM   4680  C  CE2 . PHE C 1 80  ? 171.653 189.200 188.240 1.00 44.34 ? 197  PHE B CE2 1 
ATOM   4681  C  CZ  . PHE C 1 80  ? 172.906 189.288 187.669 1.00 46.50 ? 197  PHE B CZ  1 
ATOM   4682  N  N   . MET C 1 81  ? 168.177 192.218 187.548 1.00 51.02 ? 198  MET B N   1 
ATOM   4683  C  CA  . MET C 1 81  ? 167.334 191.351 186.728 1.00 46.27 ? 198  MET B CA  1 
ATOM   4684  C  C   . MET C 1 81  ? 166.895 192.054 185.451 1.00 49.80 ? 198  MET B C   1 
ATOM   4685  O  O   . MET C 1 81  ? 166.807 191.429 184.388 1.00 49.99 ? 198  MET B O   1 
ATOM   4686  C  CB  . MET C 1 81  ? 166.113 190.874 187.516 1.00 44.72 ? 198  MET B CB  1 
ATOM   4687  C  CG  . MET C 1 81  ? 166.430 189.942 188.669 1.00 49.80 ? 198  MET B CG  1 
ATOM   4688  S  SD  . MET C 1 81  ? 164.939 189.347 189.491 1.00 61.28 ? 198  MET B SD  1 
ATOM   4689  C  CE  . MET C 1 81  ? 164.427 190.805 190.391 1.00 51.93 ? 198  MET B CE  1 
ATOM   4690  N  N   . VAL C 1 82  ? 166.591 193.351 185.538 1.00 57.30 ? 199  VAL B N   1 
ATOM   4691  C  CA  . VAL C 1 82  ? 166.184 194.092 184.348 1.00 54.27 ? 199  VAL B CA  1 
ATOM   4692  C  C   . VAL C 1 82  ? 167.330 194.179 183.346 1.00 48.87 ? 199  VAL B C   1 
ATOM   4693  O  O   . VAL C 1 82  ? 167.136 193.965 182.143 1.00 50.10 ? 199  VAL B O   1 
ATOM   4694  C  CB  . VAL C 1 82  ? 165.663 195.487 184.738 1.00 56.33 ? 199  VAL B CB  1 
ATOM   4695  C  CG1 . VAL C 1 82  ? 165.518 196.365 183.505 1.00 52.03 ? 199  VAL B CG1 1 
ATOM   4696  C  CG2 . VAL C 1 82  ? 164.333 195.368 185.464 1.00 56.42 ? 199  VAL B CG2 1 
ATOM   4697  N  N   . ASP C 1 83  ? 168.536 194.492 183.819 1.00 57.50 ? 200  ASP B N   1 
ATOM   4698  C  CA  . ASP C 1 83  ? 169.676 194.701 182.931 1.00 58.62 ? 200  ASP B CA  1 
ATOM   4699  C  C   . ASP C 1 83  ? 170.038 193.440 182.154 1.00 60.44 ? 200  ASP B C   1 
ATOM   4700  O  O   . ASP C 1 83  ? 169.934 193.414 180.924 1.00 64.95 ? 200  ASP B O   1 
ATOM   4701  C  CB  . ASP C 1 83  ? 170.886 195.191 183.728 1.00 59.88 ? 200  ASP B CB  1 
ATOM   4702  C  CG  . ASP C 1 83  ? 171.701 196.219 182.973 1.00 64.21 ? 200  ASP B CG  1 
ATOM   4703  O  OD1 . ASP C 1 83  ? 171.389 196.472 181.791 1.00 66.52 ? 200  ASP B OD1 1 
ATOM   4704  O  OD2 . ASP C 1 83  ? 172.649 196.779 183.561 1.00 67.08 ? 200  ASP B OD2 1 
ATOM   4705  N  N   . ASN C 1 84  ? 170.459 192.393 182.858 1.00 63.44 ? 201  ASN B N   1 
ATOM   4706  C  CA  . ASN C 1 84  ? 170.822 191.140 182.211 1.00 62.67 ? 201  ASN B CA  1 
ATOM   4707  C  C   . ASN C 1 84  ? 169.588 190.265 182.039 1.00 66.73 ? 201  ASN B C   1 
ATOM   4708  O  O   . ASN C 1 84  ? 168.746 190.185 182.938 1.00 71.53 ? 201  ASN B O   1 
ATOM   4709  C  CB  . ASN C 1 84  ? 171.885 190.406 183.026 1.00 61.08 ? 201  ASN B CB  1 
ATOM   4710  C  CG  . ASN C 1 84  ? 173.251 191.047 182.910 1.00 66.96 ? 201  ASN B CG  1 
ATOM   4711  O  OD1 . ASN C 1 84  ? 173.427 192.030 182.192 1.00 67.07 ? 201  ASN B OD1 1 
ATOM   4712  N  ND2 . ASN C 1 84  ? 174.228 190.492 183.617 1.00 71.73 ? 201  ASN B ND2 1 
ATOM   4713  N  N   . GLY C 1 85  ? 169.483 189.609 180.886 1.00 66.68 ? 202  GLY B N   1 
ATOM   4714  C  CA  . GLY C 1 85  ? 168.329 188.779 180.600 1.00 68.15 ? 202  GLY B CA  1 
ATOM   4715  C  C   . GLY C 1 85  ? 168.126 187.654 181.594 1.00 71.44 ? 202  GLY B C   1 
ATOM   4716  O  O   . GLY C 1 85  ? 168.875 186.673 181.597 1.00 76.47 ? 202  GLY B O   1 
ATOM   4717  N  N   . ALA C 1 86  ? 167.110 187.790 182.442 1.00 66.80 ? 203  ALA B N   1 
ATOM   4718  C  CA  . ALA C 1 86  ? 166.785 186.778 183.436 1.00 68.36 ? 203  ALA B CA  1 
ATOM   4719  C  C   . ALA C 1 86  ? 165.357 187.003 183.908 1.00 69.29 ? 203  ALA B C   1 
ATOM   4720  O  O   . ALA C 1 86  ? 164.832 188.117 183.826 1.00 70.80 ? 203  ALA B O   1 
ATOM   4721  C  CB  . ALA C 1 86  ? 167.754 186.816 184.623 1.00 68.35 ? 203  ALA B CB  1 
ATOM   4722  N  N   . ASP C 1 87  ? 164.737 185.936 184.403 1.00 69.46 ? 204  ASP B N   1 
ATOM   4723  C  CA  . ASP C 1 87  ? 163.368 185.983 184.901 1.00 68.98 ? 204  ASP B CA  1 
ATOM   4724  C  C   . ASP C 1 87  ? 163.238 185.204 186.201 1.00 71.47 ? 204  ASP B C   1 
ATOM   4725  O  O   . ASP C 1 87  ? 162.249 184.503 186.431 1.00 72.02 ? 204  ASP B O   1 
ATOM   4726  C  CB  . ASP C 1 87  ? 162.387 185.456 183.857 1.00 72.15 ? 204  ASP B CB  1 
ATOM   4727  C  CG  . ASP C 1 87  ? 162.079 186.477 182.782 1.00 74.23 ? 204  ASP B CG  1 
ATOM   4728  O  OD1 . ASP C 1 87  ? 161.553 187.558 183.121 1.00 73.58 ? 204  ASP B OD1 1 
ATOM   4729  O  OD2 . ASP C 1 87  ? 162.362 186.200 181.597 1.00 75.50 ? 204  ASP B OD2 1 
ATOM   4730  N  N   . ASP C 1 88  ? 164.238 185.317 187.073 1.00 62.44 ? 205  ASP B N   1 
ATOM   4731  C  CA  . ASP C 1 88  ? 164.194 184.650 188.368 1.00 59.49 ? 205  ASP B CA  1 
ATOM   4732  C  C   . ASP C 1 88  ? 165.160 185.349 189.310 1.00 58.60 ? 205  ASP B C   1 
ATOM   4733  O  O   . ASP C 1 88  ? 166.326 185.557 188.962 1.00 61.81 ? 205  ASP B O   1 
ATOM   4734  C  CB  . ASP C 1 88  ? 164.546 183.164 188.241 1.00 58.57 ? 205  ASP B CB  1 
ATOM   4735  C  CG  . ASP C 1 88  ? 163.975 182.333 189.373 1.00 63.26 ? 205  ASP B CG  1 
ATOM   4736  O  OD1 . ASP C 1 88  ? 164.331 182.592 190.541 1.00 63.38 ? 205  ASP B OD1 1 
ATOM   4737  O  OD2 . ASP C 1 88  ? 163.165 181.423 189.096 1.00 62.27 ? 205  ASP B OD2 1 
ATOM   4738  N  N   . TRP C 1 89  ? 164.671 185.708 190.498 1.00 49.06 ? 206  TRP B N   1 
ATOM   4739  C  CA  . TRP C 1 89  ? 165.505 186.398 191.474 1.00 49.51 ? 206  TRP B CA  1 
ATOM   4740  C  C   . TRP C 1 89  ? 166.572 185.495 192.076 1.00 55.53 ? 206  TRP B C   1 
ATOM   4741  O  O   . TRP C 1 89  ? 167.561 186.003 192.615 1.00 59.56 ? 206  TRP B O   1 
ATOM   4742  C  CB  . TRP C 1 89  ? 164.632 186.980 192.586 1.00 52.43 ? 206  TRP B CB  1 
ATOM   4743  C  CG  . TRP C 1 89  ? 164.048 185.939 193.486 1.00 50.20 ? 206  TRP B CG  1 
ATOM   4744  C  CD1 . TRP C 1 89  ? 162.882 185.257 193.300 1.00 49.37 ? 206  TRP B CD1 1 
ATOM   4745  C  CD2 . TRP C 1 89  ? 164.604 185.456 194.713 1.00 50.18 ? 206  TRP B CD2 1 
ATOM   4746  N  NE1 . TRP C 1 89  ? 162.676 184.380 194.337 1.00 50.80 ? 206  TRP B NE1 1 
ATOM   4747  C  CE2 . TRP C 1 89  ? 163.721 184.483 195.218 1.00 51.21 ? 206  TRP B CE2 1 
ATOM   4748  C  CE3 . TRP C 1 89  ? 165.765 185.752 195.434 1.00 48.93 ? 206  TRP B CE3 1 
ATOM   4749  C  CZ2 . TRP C 1 89  ? 163.960 183.804 196.410 1.00 53.88 ? 206  TRP B CZ2 1 
ATOM   4750  C  CZ3 . TRP C 1 89  ? 166.001 185.078 196.616 1.00 50.76 ? 206  TRP B CZ3 1 
ATOM   4751  C  CH2 . TRP C 1 89  ? 165.103 184.116 197.093 1.00 53.73 ? 206  TRP B CH2 1 
ATOM   4752  N  N   . ARG C 1 90  ? 166.399 184.174 192.000 1.00 49.38 ? 207  ARG B N   1 
ATOM   4753  C  CA  . ARG C 1 90  ? 167.341 183.259 192.632 1.00 47.19 ? 207  ARG B CA  1 
ATOM   4754  C  C   . ARG C 1 90  ? 168.676 183.199 191.901 1.00 49.50 ? 207  ARG B C   1 
ATOM   4755  O  O   . ARG C 1 90  ? 169.656 182.705 192.468 1.00 51.60 ? 207  ARG B O   1 
ATOM   4756  C  CB  . ARG C 1 90  ? 166.726 181.861 192.721 1.00 48.27 ? 207  ARG B CB  1 
ATOM   4757  C  CG  . ARG C 1 90  ? 167.347 180.962 193.780 1.00 48.87 ? 207  ARG B CG  1 
ATOM   4758  C  CD  . ARG C 1 90  ? 166.776 179.553 193.704 1.00 49.14 ? 207  ARG B CD  1 
ATOM   4759  N  NE  . ARG C 1 90  ? 167.326 178.666 194.724 1.00 48.55 ? 207  ARG B NE  1 
ATOM   4760  C  CZ  . ARG C 1 90  ? 168.569 178.206 194.736 1.00 51.63 ? 207  ARG B CZ  1 
ATOM   4761  N  NH1 . ARG C 1 90  ? 169.433 178.517 193.783 1.00 52.97 ? 207  ARG B NH1 1 
ATOM   4762  N  NH2 . ARG C 1 90  ? 168.956 177.408 195.728 1.00 48.74 ? 207  ARG B NH2 1 
ATOM   4763  N  N   . ILE C 1 91  ? 168.740 183.692 190.662 1.00 46.92 ? 208  ILE B N   1 
ATOM   4764  C  CA  . ILE C 1 91  ? 169.980 183.636 189.898 1.00 47.44 ? 208  ILE B CA  1 
ATOM   4765  C  C   . ILE C 1 91  ? 171.043 184.573 190.458 1.00 47.53 ? 208  ILE B C   1 
ATOM   4766  O  O   . ILE C 1 91  ? 172.240 184.306 190.307 1.00 49.76 ? 208  ILE B O   1 
ATOM   4767  C  CB  . ILE C 1 91  ? 169.705 183.951 188.416 1.00 45.34 ? 208  ILE B CB  1 
ATOM   4768  C  CG1 . ILE C 1 91  ? 168.444 183.228 187.944 1.00 48.69 ? 208  ILE B CG1 1 
ATOM   4769  C  CG2 . ILE C 1 91  ? 170.888 183.551 187.551 1.00 44.78 ? 208  ILE B CG2 1 
ATOM   4770  C  CD1 . ILE C 1 91  ? 168.108 183.474 186.492 1.00 48.80 ? 208  ILE B CD1 1 
ATOM   4771  N  N   . ALA C 1 92  ? 170.641 185.667 191.109 1.00 43.53 ? 209  ALA B N   1 
ATOM   4772  C  CA  . ALA C 1 92  ? 171.607 186.663 191.558 1.00 45.15 ? 209  ALA B CA  1 
ATOM   4773  C  C   . ALA C 1 92  ? 172.429 186.191 192.751 1.00 43.53 ? 209  ALA B C   1 
ATOM   4774  O  O   . ALA C 1 92  ? 173.575 186.623 192.914 1.00 46.92 ? 209  ALA B O   1 
ATOM   4775  C  CB  . ALA C 1 92  ? 170.892 187.970 191.902 1.00 44.53 ? 209  ALA B CB  1 
ATOM   4776  N  N   . MET C 1 93  ? 171.874 185.318 193.591 1.00 41.64 ? 210  MET B N   1 
ATOM   4777  C  CA  . MET C 1 93  ? 172.575 184.851 194.782 1.00 48.83 ? 210  MET B CA  1 
ATOM   4778  C  C   . MET C 1 93  ? 173.797 184.021 194.408 1.00 48.08 ? 210  MET B C   1 
ATOM   4779  O  O   . MET C 1 93  ? 173.663 182.901 193.904 1.00 55.59 ? 210  MET B O   1 
ATOM   4780  C  CB  . MET C 1 93  ? 171.628 184.041 195.669 1.00 48.97 ? 210  MET B CB  1 
ATOM   4781  C  CG  . MET C 1 93  ? 170.366 184.792 196.060 1.00 51.16 ? 210  MET B CG  1 
ATOM   4782  S  SD  . MET C 1 93  ? 170.710 186.486 196.576 1.00 59.69 ? 210  MET B SD  1 
ATOM   4783  C  CE  . MET C 1 93  ? 169.245 187.327 195.986 1.00 50.65 ? 210  MET B CE  1 
ATOM   4784  N  N   . THR C 1 94  ? 174.993 184.554 194.661 1.00 47.33 ? 211  THR B N   1 
ATOM   4785  C  CA  . THR C 1 94  ? 176.234 183.951 194.188 1.00 55.75 ? 211  THR B CA  1 
ATOM   4786  C  C   . THR C 1 94  ? 177.286 183.832 195.289 1.00 57.38 ? 211  THR B C   1 
ATOM   4787  O  O   . THR C 1 94  ? 178.485 183.926 195.017 1.00 60.47 ? 211  THR B O   1 
ATOM   4788  C  CB  . THR C 1 94  ? 176.789 184.742 193.004 1.00 55.27 ? 211  THR B CB  1 
ATOM   4789  O  OG1 . THR C 1 94  ? 178.009 184.141 192.552 1.00 58.30 ? 211  THR B OG1 1 
ATOM   4790  C  CG2 . THR C 1 94  ? 177.041 186.195 193.393 1.00 54.51 ? 211  THR B CG2 1 
ATOM   4791  N  N   . TYR C 1 95  ? 176.850 183.645 196.539 1.00 56.90 ? 212  TYR B N   1 
ATOM   4792  C  CA  . TYR C 1 95  ? 177.735 183.385 197.675 1.00 57.97 ? 212  TYR B CA  1 
ATOM   4793  C  C   . TYR C 1 95  ? 178.621 184.578 198.017 1.00 61.37 ? 212  TYR B C   1 
ATOM   4794  O  O   . TYR C 1 95  ? 179.390 184.526 198.981 1.00 65.33 ? 212  TYR B O   1 
ATOM   4795  C  CB  . TYR C 1 95  ? 178.611 182.153 197.420 1.00 58.31 ? 212  TYR B CB  1 
ATOM   4796  C  CG  . TYR C 1 95  ? 177.906 180.829 197.603 1.00 61.39 ? 212  TYR B CG  1 
ATOM   4797  C  CD1 . TYR C 1 95  ? 176.686 180.753 198.260 1.00 62.97 ? 212  TYR B CD1 1 
ATOM   4798  C  CD2 . TYR C 1 95  ? 178.469 179.653 197.125 1.00 62.05 ? 212  TYR B CD2 1 
ATOM   4799  C  CE1 . TYR C 1 95  ? 176.043 179.542 198.431 1.00 63.06 ? 212  TYR B CE1 1 
ATOM   4800  C  CE2 . TYR C 1 95  ? 177.834 178.438 197.291 1.00 60.93 ? 212  TYR B CE2 1 
ATOM   4801  C  CZ  . TYR C 1 95  ? 176.622 178.388 197.945 1.00 64.62 ? 212  TYR B CZ  1 
ATOM   4802  O  OH  . TYR C 1 95  ? 175.986 177.179 198.112 1.00 66.31 ? 212  TYR B OH  1 
ATOM   4803  N  N   . GLU C 1 96  ? 178.526 185.651 197.237 1.00 61.57 ? 213  GLU B N   1 
ATOM   4804  C  CA  . GLU C 1 96  ? 179.266 186.880 197.492 1.00 56.15 ? 213  GLU B CA  1 
ATOM   4805  C  C   . GLU C 1 96  ? 178.333 188.067 197.685 1.00 54.02 ? 213  GLU B C   1 
ATOM   4806  O  O   . GLU C 1 96  ? 178.579 188.925 198.536 1.00 61.25 ? 213  GLU B O   1 
ATOM   4807  C  CB  . GLU C 1 96  ? 180.242 187.155 196.342 1.00 58.01 ? 213  GLU B CB  1 
ATOM   4808  C  CG  . GLU C 1 96  ? 180.924 188.508 196.413 1.00 59.97 ? 213  GLU B CG  1 
ATOM   4809  C  CD  . GLU C 1 96  ? 182.248 188.529 195.678 1.00 65.21 ? 213  GLU B CD  1 
ATOM   4810  O  OE1 . GLU C 1 96  ? 182.682 187.458 195.205 1.00 65.63 ? 213  GLU B OE1 1 
ATOM   4811  O  OE2 . GLU C 1 96  ? 182.855 189.616 195.573 1.00 65.00 ? 213  GLU B OE2 1 
ATOM   4812  N  N   . ARG C 1 97  ? 177.256 188.122 196.902 1.00 50.24 ? 214  ARG B N   1 
ATOM   4813  C  CA  . ARG C 1 97  ? 176.225 189.127 197.118 1.00 49.14 ? 214  ARG B CA  1 
ATOM   4814  C  C   . ARG C 1 97  ? 175.551 188.940 198.470 1.00 52.25 ? 214  ARG B C   1 
ATOM   4815  O  O   . ARG C 1 97  ? 175.152 189.920 199.110 1.00 60.67 ? 214  ARG B O   1 
ATOM   4816  C  CB  . ARG C 1 97  ? 175.202 189.057 195.984 1.00 48.64 ? 214  ARG B CB  1 
ATOM   4817  C  CG  . ARG C 1 97  ? 174.007 189.968 196.139 1.00 49.73 ? 214  ARG B CG  1 
ATOM   4818  C  CD  . ARG C 1 97  ? 173.366 190.225 194.791 1.00 50.41 ? 214  ARG B CD  1 
ATOM   4819  N  NE  . ARG C 1 97  ? 174.175 191.108 193.961 1.00 52.02 ? 214  ARG B NE  1 
ATOM   4820  C  CZ  . ARG C 1 97  ? 173.887 191.428 192.707 1.00 52.45 ? 214  ARG B CZ  1 
ATOM   4821  N  NH1 . ARG C 1 97  ? 172.818 190.943 192.098 1.00 51.73 ? 214  ARG B NH1 1 
ATOM   4822  N  NH2 . ARG C 1 97  ? 174.694 192.254 192.047 1.00 52.14 ? 214  ARG B NH2 1 
ATOM   4823  N  N   . ILE C 1 98  ? 175.423 187.693 198.924 1.00 48.63 ? 215  ILE B N   1 
ATOM   4824  C  CA  . ILE C 1 98  ? 174.825 187.426 200.228 1.00 47.92 ? 215  ILE B CA  1 
ATOM   4825  C  C   . ILE C 1 98  ? 175.738 187.881 201.361 1.00 49.51 ? 215  ILE B C   1 
ATOM   4826  O  O   . ILE C 1 98  ? 175.262 188.425 202.364 1.00 51.88 ? 215  ILE B O   1 
ATOM   4827  C  CB  . ILE C 1 98  ? 174.486 185.932 200.360 1.00 46.32 ? 215  ILE B CB  1 
ATOM   4828  C  CG1 . ILE C 1 98  ? 173.803 185.424 199.091 1.00 51.60 ? 215  ILE B CG1 1 
ATOM   4829  C  CG2 . ILE C 1 98  ? 173.604 185.690 201.573 1.00 47.03 ? 215  ILE B CG2 1 
ATOM   4830  C  CD1 . ILE C 1 98  ? 173.471 183.950 199.129 1.00 48.79 ? 215  ILE B CD1 1 
ATOM   4831  N  N   . PHE C 1 99  ? 177.049 187.664 201.230 1.00 45.82 ? 216  PHE B N   1 
ATOM   4832  C  CA  . PHE C 1 99  ? 177.971 187.966 202.321 1.00 43.43 ? 216  PHE B CA  1 
ATOM   4833  C  C   . PHE C 1 99  ? 178.012 189.459 202.629 1.00 46.40 ? 216  PHE B C   1 
ATOM   4834  O  O   . PHE C 1 99  ? 178.042 189.855 203.801 1.00 54.72 ? 216  PHE B O   1 
ATOM   4835  C  CB  . PHE C 1 99  ? 179.365 187.443 201.976 1.00 42.91 ? 216  PHE B CB  1 
ATOM   4836  C  CG  . PHE C 1 99  ? 180.454 187.980 202.859 1.00 45.68 ? 216  PHE B CG  1 
ATOM   4837  C  CD1 . PHE C 1 99  ? 180.608 187.512 204.152 1.00 41.98 ? 216  PHE B CD1 1 
ATOM   4838  C  CD2 . PHE C 1 99  ? 181.334 188.940 202.390 1.00 44.43 ? 216  PHE B CD2 1 
ATOM   4839  C  CE1 . PHE C 1 99  ? 181.610 188.001 204.965 1.00 42.87 ? 216  PHE B CE1 1 
ATOM   4840  C  CE2 . PHE C 1 99  ? 182.340 189.431 203.198 1.00 43.89 ? 216  PHE B CE2 1 
ATOM   4841  C  CZ  . PHE C 1 99  ? 182.478 188.961 204.487 1.00 45.57 ? 216  PHE B CZ  1 
ATOM   4842  N  N   . PHE C 1 100 ? 178.014 190.302 201.595 1.00 39.73 ? 217  PHE B N   1 
ATOM   4843  C  CA  . PHE C 1 100 ? 178.113 191.740 201.823 1.00 39.73 ? 217  PHE B CA  1 
ATOM   4844  C  C   . PHE C 1 100 ? 176.854 192.301 202.471 1.00 43.93 ? 217  PHE B C   1 
ATOM   4845  O  O   . PHE C 1 100 ? 176.936 193.250 203.259 1.00 51.77 ? 217  PHE B O   1 
ATOM   4846  C  CB  . PHE C 1 100 ? 178.412 192.458 200.509 1.00 38.70 ? 217  PHE B CB  1 
ATOM   4847  C  CG  . PHE C 1 100 ? 179.845 192.343 200.076 1.00 44.41 ? 217  PHE B CG  1 
ATOM   4848  C  CD1 . PHE C 1 100 ? 180.862 192.296 201.014 1.00 45.28 ? 217  PHE B CD1 1 
ATOM   4849  C  CD2 . PHE C 1 100 ? 180.176 192.279 198.733 1.00 46.72 ? 217  PHE B CD2 1 
ATOM   4850  C  CE1 . PHE C 1 100 ? 182.182 192.189 200.624 1.00 44.69 ? 217  PHE B CE1 1 
ATOM   4851  C  CE2 . PHE C 1 100 ? 181.496 192.172 198.336 1.00 47.21 ? 217  PHE B CE2 1 
ATOM   4852  C  CZ  . PHE C 1 100 ? 182.499 192.127 199.283 1.00 46.56 ? 217  PHE B CZ  1 
ATOM   4853  N  N   . ILE C 1 101 ? 175.688 191.728 202.167 1.00 34.96 ? 218  ILE B N   1 
ATOM   4854  C  CA  . ILE C 1 101 ? 174.460 192.150 202.834 1.00 40.49 ? 218  ILE B CA  1 
ATOM   4855  C  C   . ILE C 1 101 ? 174.549 191.881 204.331 1.00 42.91 ? 218  ILE B C   1 
ATOM   4856  O  O   . ILE C 1 101 ? 174.208 192.740 205.155 1.00 44.45 ? 218  ILE B O   1 
ATOM   4857  C  CB  . ILE C 1 101 ? 173.246 191.446 202.203 1.00 39.04 ? 218  ILE B CB  1 
ATOM   4858  C  CG1 . ILE C 1 101 ? 173.116 191.829 200.728 1.00 39.23 ? 218  ILE B CG1 1 
ATOM   4859  C  CG2 . ILE C 1 101 ? 171.974 191.791 202.958 1.00 37.48 ? 218  ILE B CG2 1 
ATOM   4860  C  CD1 . ILE C 1 101 ? 171.992 191.116 200.012 1.00 37.05 ? 218  ILE B CD1 1 
ATOM   4861  N  N   . CYS C 1 102 ? 175.021 190.689 204.707 1.00 41.40 ? 219  CYS B N   1 
ATOM   4862  C  CA  . CYS C 1 102 ? 175.183 190.365 206.119 1.00 38.55 ? 219  CYS B CA  1 
ATOM   4863  C  C   . CYS C 1 102 ? 176.225 191.261 206.775 1.00 37.19 ? 219  CYS B C   1 
ATOM   4864  O  O   . CYS C 1 102 ? 176.054 191.681 207.926 1.00 45.05 ? 219  CYS B O   1 
ATOM   4865  C  CB  . CYS C 1 102 ? 175.563 188.893 206.278 1.00 38.18 ? 219  CYS B CB  1 
ATOM   4866  S  SG  . CYS C 1 102 ? 174.363 187.735 205.584 1.00 44.43 ? 219  CYS B SG  1 
ATOM   4867  N  N   . LEU C 1 103 ? 177.315 191.558 206.064 1.00 29.32 ? 220  LEU B N   1 
ATOM   4868  C  CA  . LEU C 1 103 ? 178.330 192.454 206.610 1.00 30.81 ? 220  LEU B CA  1 
ATOM   4869  C  C   . LEU C 1 103 ? 177.747 193.835 206.886 1.00 33.14 ? 220  LEU B C   1 
ATOM   4870  O  O   . LEU C 1 103 ? 177.991 194.425 207.945 1.00 37.24 ? 220  LEU B O   1 
ATOM   4871  C  CB  . LEU C 1 103 ? 179.516 192.551 205.651 1.00 31.10 ? 220  LEU B CB  1 
ATOM   4872  C  CG  . LEU C 1 103 ? 180.779 193.200 206.217 1.00 28.81 ? 220  LEU B CG  1 
ATOM   4873  C  CD1 . LEU C 1 103 ? 181.204 192.509 207.501 1.00 28.48 ? 220  LEU B CD1 1 
ATOM   4874  C  CD2 . LEU C 1 103 ? 181.903 193.173 205.194 1.00 36.60 ? 220  LEU B CD2 1 
ATOM   4875  N  N   . GLU C 1 104 ? 176.961 194.361 205.943 1.00 35.71 ? 221  GLU B N   1 
ATOM   4876  C  CA  . GLU C 1 104 ? 176.325 195.660 206.143 1.00 30.93 ? 221  GLU B CA  1 
ATOM   4877  C  C   . GLU C 1 104 ? 175.365 195.630 207.324 1.00 30.32 ? 221  GLU B C   1 
ATOM   4878  O  O   . GLU C 1 104 ? 175.328 196.570 208.129 1.00 32.86 ? 221  GLU B O   1 
ATOM   4879  C  CB  . GLU C 1 104 ? 175.589 196.084 204.873 1.00 23.16 ? 221  GLU B CB  1 
ATOM   4880  C  CG  . GLU C 1 104 ? 176.436 196.866 203.888 1.00 23.43 ? 221  GLU B CG  1 
ATOM   4881  C  CD  . GLU C 1 104 ? 175.613 197.460 202.763 1.00 39.66 ? 221  GLU B CD  1 
ATOM   4882  O  OE1 . GLU C 1 104 ? 175.070 196.685 201.948 1.00 46.00 ? 221  GLU B OE1 1 
ATOM   4883  O  OE2 . GLU C 1 104 ? 175.503 198.702 202.695 1.00 39.35 ? 221  GLU B OE2 1 
ATOM   4884  N  N   . ILE C 1 105 ? 174.576 194.558 207.442 1.00 27.78 ? 222  ILE B N   1 
ATOM   4885  C  CA  . ILE C 1 105 ? 173.619 194.456 208.542 1.00 32.16 ? 222  ILE B CA  1 
ATOM   4886  C  C   . ILE C 1 105 ? 174.347 194.446 209.881 1.00 34.20 ? 222  ILE B C   1 
ATOM   4887  O  O   . ILE C 1 105 ? 173.969 195.157 210.820 1.00 35.46 ? 222  ILE B O   1 
ATOM   4888  C  CB  . ILE C 1 105 ? 172.734 193.208 208.370 1.00 33.59 ? 222  ILE B CB  1 
ATOM   4889  C  CG1 . ILE C 1 105 ? 171.802 193.375 207.170 1.00 33.74 ? 222  ILE B CG1 1 
ATOM   4890  C  CG2 . ILE C 1 105 ? 171.930 192.943 209.632 1.00 36.54 ? 222  ILE B CG2 1 
ATOM   4891  C  CD1 . ILE C 1 105 ? 170.970 194.635 207.217 1.00 33.89 ? 222  ILE B CD1 1 
ATOM   4892  N  N   . LEU C 1 106 ? 175.411 193.646 209.985 1.00 31.49 ? 223  LEU B N   1 
ATOM   4893  C  CA  . LEU C 1 106 ? 176.164 193.582 211.234 1.00 26.31 ? 223  LEU B CA  1 
ATOM   4894  C  C   . LEU C 1 106 ? 176.833 194.913 211.555 1.00 30.12 ? 223  LEU B C   1 
ATOM   4895  O  O   . LEU C 1 106 ? 176.887 195.320 212.720 1.00 37.75 ? 223  LEU B O   1 
ATOM   4896  C  CB  . LEU C 1 106 ? 177.201 192.459 211.176 1.00 26.52 ? 223  LEU B CB  1 
ATOM   4897  C  CG  . LEU C 1 106 ? 176.761 191.070 211.651 1.00 33.35 ? 223  LEU B CG  1 
ATOM   4898  C  CD1 . LEU C 1 106 ? 176.432 191.108 213.135 1.00 27.88 ? 223  LEU B CD1 1 
ATOM   4899  C  CD2 . LEU C 1 106 ? 175.578 190.533 210.858 1.00 31.70 ? 223  LEU B CD2 1 
ATOM   4900  N  N   . VAL C 1 107 ? 177.357 195.601 210.539 1.00 29.35 ? 224  VAL B N   1 
ATOM   4901  C  CA  . VAL C 1 107 ? 178.007 196.886 210.783 1.00 19.17 ? 224  VAL B CA  1 
ATOM   4902  C  C   . VAL C 1 107 ? 177.000 197.917 211.277 1.00 23.66 ? 224  VAL B C   1 
ATOM   4903  O  O   . VAL C 1 107 ? 177.274 198.664 212.224 1.00 35.79 ? 224  VAL B O   1 
ATOM   4904  C  CB  . VAL C 1 107 ? 178.740 197.366 209.517 1.00 23.77 ? 224  VAL B CB  1 
ATOM   4905  C  CG1 . VAL C 1 107 ? 179.101 198.836 209.637 1.00 26.28 ? 224  VAL B CG1 1 
ATOM   4906  C  CG2 . VAL C 1 107 ? 179.992 196.538 209.292 1.00 23.68 ? 224  VAL B CG2 1 
ATOM   4907  N  N   . CYS C 1 108 ? 175.821 197.972 210.663 1.00 21.47 ? 225  CYS B N   1 
ATOM   4908  C  CA  . CYS C 1 108 ? 174.845 199.007 210.981 1.00 19.50 ? 225  CYS B CA  1 
ATOM   4909  C  C   . CYS C 1 108 ? 173.883 198.611 212.098 1.00 28.06 ? 225  CYS B C   1 
ATOM   4910  O  O   . CYS C 1 108 ? 173.003 199.404 212.444 1.00 27.87 ? 225  CYS B O   1 
ATOM   4911  C  CB  . CYS C 1 108 ? 174.051 199.384 209.729 1.00 17.66 ? 225  CYS B CB  1 
ATOM   4912  S  SG  . CYS C 1 108 ? 175.009 200.259 208.474 1.00 25.39 ? 225  CYS B SG  1 
ATOM   4913  N  N   . ALA C 1 109 ? 174.024 197.414 212.667 1.00 27.91 ? 226  ALA B N   1 
ATOM   4914  C  CA  . ALA C 1 109 ? 173.109 196.952 213.703 1.00 20.40 ? 226  ALA B CA  1 
ATOM   4915  C  C   . ALA C 1 109 ? 173.593 197.225 215.122 1.00 23.69 ? 226  ALA B C   1 
ATOM   4916  O  O   . ALA C 1 109 ? 172.867 196.912 216.071 1.00 32.04 ? 226  ALA B O   1 
ATOM   4917  C  CB  . ALA C 1 109 ? 172.849 195.449 213.543 1.00 18.87 ? 226  ALA B CB  1 
ATOM   4918  N  N   . ILE C 1 110 ? 174.778 197.799 215.295 1.00 18.76 ? 227  ILE B N   1 
ATOM   4919  C  CA  . ILE C 1 110 ? 175.368 197.982 216.617 1.00 20.31 ? 227  ILE B CA  1 
ATOM   4920  C  C   . ILE C 1 110 ? 175.008 199.365 217.144 1.00 19.77 ? 227  ILE B C   1 
ATOM   4921  O  O   . ILE C 1 110 ? 175.179 200.370 216.446 1.00 17.62 ? 227  ILE B O   1 
ATOM   4922  C  CB  . ILE C 1 110 ? 176.892 197.789 216.570 1.00 19.61 ? 227  ILE B CB  1 
ATOM   4923  C  CG1 . ILE C 1 110 ? 177.237 196.442 215.936 1.00 12.91 ? 227  ILE B CG1 1 
ATOM   4924  C  CG2 . ILE C 1 110 ? 177.488 197.888 217.964 1.00 18.71 ? 227  ILE B CG2 1 
ATOM   4925  C  CD1 . ILE C 1 110 ? 178.717 196.227 215.736 1.00 7.63  ? 227  ILE B CD1 1 
ATOM   4926  N  N   . HIS C 1 111 ? 174.511 199.414 218.377 1.00 16.31 ? 228  HIS B N   1 
ATOM   4927  C  CA  . HIS C 1 111 ? 174.142 200.663 219.029 1.00 3.72  ? 228  HIS B CA  1 
ATOM   4928  C  C   . HIS C 1 111 ? 174.014 200.402 220.523 1.00 14.37 ? 228  HIS B C   1 
ATOM   4929  O  O   . HIS C 1 111 ? 173.823 199.253 220.940 1.00 26.18 ? 228  HIS B O   1 
ATOM   4930  C  CB  . HIS C 1 111 ? 172.827 201.221 218.460 1.00 11.76 ? 228  HIS B CB  1 
ATOM   4931  C  CG  . HIS C 1 111 ? 171.616 200.436 218.857 1.00 8.72  ? 228  HIS B CG  1 
ATOM   4932  N  ND1 . HIS C 1 111 ? 171.194 199.321 218.167 1.00 15.57 ? 228  HIS B ND1 1 
ATOM   4933  C  CD2 . HIS C 1 111 ? 170.738 200.605 219.873 1.00 9.01  ? 228  HIS B CD2 1 
ATOM   4934  C  CE1 . HIS C 1 111 ? 170.108 198.836 218.741 1.00 20.05 ? 228  HIS B CE1 1 
ATOM   4935  N  NE2 . HIS C 1 111 ? 169.810 199.596 219.779 1.00 19.95 ? 228  HIS B NE2 1 
ATOM   4936  N  N   . PRO C 1 112 ? 174.121 201.443 221.358 1.00 10.99 ? 229  PRO B N   1 
ATOM   4937  C  CA  . PRO C 1 112 ? 173.928 201.249 222.802 1.00 8.04  ? 229  PRO B CA  1 
ATOM   4938  C  C   . PRO C 1 112 ? 172.466 201.053 223.172 1.00 16.41 ? 229  PRO B C   1 
ATOM   4939  O  O   . PRO C 1 112 ? 171.658 201.980 223.058 1.00 15.67 ? 229  PRO B O   1 
ATOM   4940  C  CB  . PRO C 1 112 ? 174.490 202.543 223.409 1.00 7.11  ? 229  PRO B CB  1 
ATOM   4941  C  CG  . PRO C 1 112 ? 175.316 203.162 222.319 1.00 6.05  ? 229  PRO B CG  1 
ATOM   4942  C  CD  . PRO C 1 112 ? 174.609 202.798 221.060 1.00 9.05  ? 229  PRO B CD  1 
ATOM   4943  N  N   . ILE C 1 113 ? 172.120 199.851 223.622 1.00 21.60 ? 230  ILE B N   1 
ATOM   4944  C  CA  . ILE C 1 113 ? 170.746 199.511 223.981 1.00 12.28 ? 230  ILE B CA  1 
ATOM   4945  C  C   . ILE C 1 113 ? 170.405 200.121 225.337 1.00 18.09 ? 230  ILE B C   1 
ATOM   4946  O  O   . ILE C 1 113 ? 171.313 200.414 226.129 1.00 16.29 ? 230  ILE B O   1 
ATOM   4947  C  CB  . ILE C 1 113 ? 170.540 197.988 223.990 1.00 9.59  ? 230  ILE B CB  1 
ATOM   4948  C  CG1 . ILE C 1 113 ? 171.242 197.360 225.195 1.00 16.10 ? 230  ILE B CG1 1 
ATOM   4949  C  CG2 . ILE C 1 113 ? 171.054 197.376 222.700 1.00 11.08 ? 230  ILE B CG2 1 
ATOM   4950  C  CD1 . ILE C 1 113 ? 171.034 195.869 225.313 1.00 18.82 ? 230  ILE B CD1 1 
ATOM   4951  N  N   . PRO C 1 114 ? 169.129 200.346 225.641 1.00 26.48 ? 231  PRO B N   1 
ATOM   4952  C  CA  . PRO C 1 114 ? 168.763 200.853 226.967 1.00 26.86 ? 231  PRO B CA  1 
ATOM   4953  C  C   . PRO C 1 114 ? 169.049 199.835 228.061 1.00 25.18 ? 231  PRO B C   1 
ATOM   4954  O  O   . PRO C 1 114 ? 169.070 198.623 227.838 1.00 28.80 ? 231  PRO B O   1 
ATOM   4955  C  CB  . PRO C 1 114 ? 167.260 201.122 226.840 1.00 21.07 ? 231  PRO B CB  1 
ATOM   4956  C  CG  . PRO C 1 114 ? 167.037 201.298 225.371 1.00 17.36 ? 231  PRO B CG  1 
ATOM   4957  C  CD  . PRO C 1 114 ? 167.969 200.315 224.735 1.00 13.98 ? 231  PRO B CD  1 
ATOM   4958  N  N   . GLY C 1 115 ? 169.272 200.355 229.268 1.00 37.52 ? 232  GLY B N   1 
ATOM   4959  C  CA  . GLY C 1 115 ? 169.555 199.552 230.435 1.00 36.81 ? 232  GLY B CA  1 
ATOM   4960  C  C   . GLY C 1 115 ? 170.662 200.172 231.256 1.00 41.95 ? 232  GLY B C   1 
ATOM   4961  O  O   . GLY C 1 115 ? 171.037 201.333 231.057 1.00 46.65 ? 232  GLY B O   1 
ATOM   4962  N  N   . ASN C 1 116 ? 171.192 199.387 232.196 1.00 41.66 ? 233  ASN B N   1 
ATOM   4963  C  CA  . ASN C 1 116 ? 172.278 199.848 233.064 1.00 42.85 ? 233  ASN B CA  1 
ATOM   4964  C  C   . ASN C 1 116 ? 173.146 198.634 233.405 1.00 40.68 ? 233  ASN B C   1 
ATOM   4965  O  O   . ASN C 1 116 ? 172.854 197.890 234.344 1.00 44.02 ? 233  ASN B O   1 
ATOM   4966  C  CB  . ASN C 1 116 ? 171.737 200.522 234.316 1.00 37.63 ? 233  ASN B CB  1 
ATOM   4967  C  CG  . ASN C 1 116 ? 172.835 201.086 235.194 1.00 45.46 ? 233  ASN B CG  1 
ATOM   4968  O  OD1 . ASN C 1 116 ? 173.613 201.935 234.764 1.00 49.47 ? 233  ASN B OD1 1 
ATOM   4969  N  ND2 . ASN C 1 116 ? 172.901 200.616 236.433 1.00 45.41 ? 233  ASN B ND2 1 
ATOM   4970  N  N   . TYR C 1 117 ? 174.213 198.450 232.633 1.00 30.75 ? 234  TYR B N   1 
ATOM   4971  C  CA  . TYR C 1 117 ? 175.133 197.336 232.802 1.00 36.12 ? 234  TYR B CA  1 
ATOM   4972  C  C   . TYR C 1 117 ? 176.545 197.867 233.014 1.00 35.56 ? 234  TYR B C   1 
ATOM   4973  O  O   . TYR C 1 117 ? 176.896 198.957 232.556 1.00 39.95 ? 234  TYR B O   1 
ATOM   4974  C  CB  . TYR C 1 117 ? 175.101 196.394 231.591 1.00 34.25 ? 234  TYR B CB  1 
ATOM   4975  C  CG  . TYR C 1 117 ? 173.713 196.133 231.047 1.00 37.38 ? 234  TYR B CG  1 
ATOM   4976  C  CD1 . TYR C 1 117 ? 172.664 195.796 231.893 1.00 38.57 ? 234  TYR B CD1 1 
ATOM   4977  C  CD2 . TYR C 1 117 ? 173.451 196.230 229.688 1.00 39.17 ? 234  TYR B CD2 1 
ATOM   4978  C  CE1 . TYR C 1 117 ? 171.396 195.561 231.400 1.00 38.98 ? 234  TYR B CE1 1 
ATOM   4979  C  CE2 . TYR C 1 117 ? 172.185 195.996 229.186 1.00 43.76 ? 234  TYR B CE2 1 
ATOM   4980  C  CZ  . TYR C 1 117 ? 171.162 195.662 230.047 1.00 42.93 ? 234  TYR B CZ  1 
ATOM   4981  O  OH  . TYR C 1 117 ? 169.900 195.429 229.553 1.00 40.60 ? 234  TYR B OH  1 
ATOM   4982  N  N   . THR C 1 118 ? 177.357 197.082 233.721 1.00 22.81 ? 235  THR B N   1 
ATOM   4983  C  CA  . THR C 1 118 ? 178.697 197.512 234.095 1.00 11.49 ? 235  THR B CA  1 
ATOM   4984  C  C   . THR C 1 118 ? 179.673 196.353 233.954 1.00 18.80 ? 235  THR B C   1 
ATOM   4985  O  O   . THR C 1 118 ? 179.280 195.187 233.872 1.00 26.20 ? 235  THR B O   1 
ATOM   4986  C  CB  . THR C 1 118 ? 178.741 198.054 235.531 1.00 19.33 ? 235  THR B CB  1 
ATOM   4987  O  OG1 . THR C 1 118 ? 178.186 197.084 236.428 1.00 26.75 ? 235  THR B OG1 1 
ATOM   4988  C  CG2 . THR C 1 118 ? 177.968 199.358 235.648 1.00 19.10 ? 235  THR B CG2 1 
ATOM   4989  N  N   . PHE C 1 119 ? 180.960 196.696 233.926 1.00 9.26  ? 236  PHE B N   1 
ATOM   4990  C  CA  . PHE C 1 119 ? 182.033 195.712 233.921 1.00 8.31  ? 236  PHE B CA  1 
ATOM   4991  C  C   . PHE C 1 119 ? 183.266 196.339 234.558 1.00 11.51 ? 236  PHE B C   1 
ATOM   4992  O  O   . PHE C 1 119 ? 183.297 197.535 234.853 1.00 15.87 ? 236  PHE B O   1 
ATOM   4993  C  CB  . PHE C 1 119 ? 182.320 195.196 232.504 1.00 13.85 ? 236  PHE B CB  1 
ATOM   4994  C  CG  . PHE C 1 119 ? 183.060 196.172 231.631 1.00 17.70 ? 236  PHE B CG  1 
ATOM   4995  C  CD1 . PHE C 1 119 ? 182.395 197.222 231.025 1.00 15.90 ? 236  PHE B CD1 1 
ATOM   4996  C  CD2 . PHE C 1 119 ? 184.416 196.023 231.397 1.00 11.09 ? 236  PHE B CD2 1 
ATOM   4997  C  CE1 . PHE C 1 119 ? 183.070 198.113 230.217 1.00 5.92  ? 236  PHE B CE1 1 
ATOM   4998  C  CE2 . PHE C 1 119 ? 185.094 196.912 230.589 1.00 8.03  ? 236  PHE B CE2 1 
ATOM   4999  C  CZ  . PHE C 1 119 ? 184.419 197.957 229.999 1.00 7.86  ? 236  PHE B CZ  1 
ATOM   5000  N  N   . THR C 1 120 ? 184.289 195.514 234.771 1.00 10.23 ? 237  THR B N   1 
ATOM   5001  C  CA  . THR C 1 120 ? 185.504 195.921 235.466 1.00 8.74  ? 237  THR B CA  1 
ATOM   5002  C  C   . THR C 1 120 ? 186.639 196.097 234.464 1.00 15.30 ? 237  THR B C   1 
ATOM   5003  O  O   . THR C 1 120 ? 186.825 195.260 233.576 1.00 15.12 ? 237  THR B O   1 
ATOM   5004  C  CB  . THR C 1 120 ? 185.896 194.895 236.531 1.00 14.25 ? 237  THR B CB  1 
ATOM   5005  O  OG1 . THR C 1 120 ? 184.744 194.550 237.309 1.00 23.00 ? 237  THR B OG1 1 
ATOM   5006  C  CG2 . THR C 1 120 ? 186.959 195.465 237.452 1.00 14.89 ? 237  THR B CG2 1 
ATOM   5007  N  N   . TRP C 1 121 ? 187.397 197.181 234.620 1.00 13.04 ? 238  TRP B N   1 
ATOM   5008  C  CA  . TRP C 1 121 ? 188.437 197.574 233.678 1.00 2.83  ? 238  TRP B CA  1 
ATOM   5009  C  C   . TRP C 1 121 ? 189.727 197.838 234.443 1.00 6.86  ? 238  TRP B C   1 
ATOM   5010  O  O   . TRP C 1 121 ? 189.714 198.541 235.458 1.00 18.19 ? 238  TRP B O   1 
ATOM   5011  C  CB  . TRP C 1 121 ? 187.998 198.821 232.901 1.00 7.36  ? 238  TRP B CB  1 
ATOM   5012  C  CG  . TRP C 1 121 ? 188.832 199.175 231.708 1.00 11.17 ? 238  TRP B CG  1 
ATOM   5013  C  CD1 . TRP C 1 121 ? 190.027 198.633 231.342 1.00 7.77  ? 238  TRP B CD1 1 
ATOM   5014  C  CD2 . TRP C 1 121 ? 188.522 200.164 230.721 1.00 12.68 ? 238  TRP B CD2 1 
ATOM   5015  N  NE1 . TRP C 1 121 ? 190.481 199.222 230.189 1.00 6.12  ? 238  TRP B NE1 1 
ATOM   5016  C  CE2 . TRP C 1 121 ? 189.574 200.166 229.787 1.00 10.32 ? 238  TRP B CE2 1 
ATOM   5017  C  CE3 . TRP C 1 121 ? 187.455 201.048 230.537 1.00 9.54  ? 238  TRP B CE3 1 
ATOM   5018  C  CZ2 . TRP C 1 121 ? 189.590 201.017 228.687 1.00 8.96  ? 238  TRP B CZ2 1 
ATOM   5019  C  CZ3 . TRP C 1 121 ? 187.474 201.891 229.444 1.00 3.66  ? 238  TRP B CZ3 1 
ATOM   5020  C  CH2 . TRP C 1 121 ? 188.534 201.870 228.533 1.00 10.55 ? 238  TRP B CH2 1 
ATOM   5021  N  N   . THR C 1 122 ? 190.835 197.277 233.958 1.00 7.41  ? 239  THR B N   1 
ATOM   5022  C  CA  . THR C 1 122 ? 192.139 197.420 234.592 1.00 5.03  ? 239  THR B CA  1 
ATOM   5023  C  C   . THR C 1 122 ? 193.173 197.830 233.553 1.00 8.74  ? 239  THR B C   1 
ATOM   5024  O  O   . THR C 1 122 ? 193.172 197.316 232.431 1.00 24.28 ? 239  THR B O   1 
ATOM   5025  C  CB  . THR C 1 122 ? 192.571 196.114 235.275 1.00 13.17 ? 239  THR B CB  1 
ATOM   5026  O  OG1 . THR C 1 122 ? 191.552 195.692 236.188 1.00 22.78 ? 239  THR B OG1 1 
ATOM   5027  C  CG2 . THR C 1 122 ? 193.869 196.308 236.039 1.00 8.87  ? 239  THR B CG2 1 
ATOM   5028  N  N   . ALA C 1 123 ? 194.060 198.752 233.929 1.00 1.95  ? 240  ALA B N   1 
ATOM   5029  C  CA  . ALA C 1 123 ? 195.079 199.260 233.022 1.00 2.80  ? 240  ALA B CA  1 
ATOM   5030  C  C   . ALA C 1 123 ? 196.347 199.596 233.795 1.00 8.21  ? 240  ALA B C   1 
ATOM   5031  O  O   . ALA C 1 123 ? 196.322 199.771 235.015 1.00 23.82 ? 240  ALA B O   1 
ATOM   5032  C  CB  . ALA C 1 123 ? 194.587 200.498 232.263 1.00 0.00  ? 240  ALA B CB  1 
ATOM   5033  N  N   . ARG C 1 124 ? 197.460 199.682 233.067 1.00 0.88  ? 241  ARG B N   1 
ATOM   5034  C  CA  . ARG C 1 124 ? 198.748 200.068 233.629 1.00 0.00  ? 241  ARG B CA  1 
ATOM   5035  C  C   . ARG C 1 124 ? 199.089 201.488 233.195 1.00 1.12  ? 241  ARG B C   1 
ATOM   5036  O  O   . ARG C 1 124 ? 199.053 201.802 232.001 1.00 11.17 ? 241  ARG B O   1 
ATOM   5037  C  CB  . ARG C 1 124 ? 199.852 199.105 233.189 1.00 4.21  ? 241  ARG B CB  1 
ATOM   5038  C  CG  . ARG C 1 124 ? 201.251 199.554 233.583 1.00 7.48  ? 241  ARG B CG  1 
ATOM   5039  C  CD  . ARG C 1 124 ? 202.332 198.662 232.989 1.00 0.00  ? 241  ARG B CD  1 
ATOM   5040  N  NE  . ARG C 1 124 ? 202.443 198.782 231.539 1.00 5.74  ? 241  ARG B NE  1 
ATOM   5041  C  CZ  . ARG C 1 124 ? 202.898 199.851 230.898 1.00 11.02 ? 241  ARG B CZ  1 
ATOM   5042  N  NH1 . ARG C 1 124 ? 203.292 200.933 231.547 1.00 0.00  ? 241  ARG B NH1 1 
ATOM   5043  N  NH2 . ARG C 1 124 ? 202.960 199.832 229.570 1.00 0.00  ? 241  ARG B NH2 1 
ATOM   5044  N  N   . LEU C 1 125 ? 199.428 202.337 234.162 1.00 0.00  ? 242  LEU B N   1 
ATOM   5045  C  CA  . LEU C 1 125 ? 199.679 203.744 233.891 1.00 0.00  ? 242  LEU B CA  1 
ATOM   5046  C  C   . LEU C 1 125 ? 201.050 203.951 233.255 1.00 6.80  ? 242  LEU B C   1 
ATOM   5047  O  O   . LEU C 1 125 ? 201.980 203.166 233.457 1.00 19.87 ? 242  LEU B O   1 
ATOM   5048  C  CB  . LEU C 1 125 ? 199.576 204.565 235.176 1.00 1.88  ? 242  LEU B CB  1 
ATOM   5049  C  CG  . LEU C 1 125 ? 198.205 204.581 235.851 1.00 5.60  ? 242  LEU B CG  1 
ATOM   5050  C  CD1 . LEU C 1 125 ? 198.233 205.456 237.089 1.00 7.09  ? 242  LEU B CD1 1 
ATOM   5051  C  CD2 . LEU C 1 125 ? 197.136 205.052 234.883 1.00 11.49 ? 242  LEU B CD2 1 
ATOM   5052  N  N   . ALA C 1 126 ? 201.165 205.030 232.486 1.00 1.86  ? 243  ALA B N   1 
ATOM   5053  C  CA  . ALA C 1 126 ? 202.396 205.333 231.769 1.00 3.19  ? 243  ALA B CA  1 
ATOM   5054  C  C   . ALA C 1 126 ? 203.391 206.058 232.666 1.00 9.55  ? 243  ALA B C   1 
ATOM   5055  O  O   . ALA C 1 126 ? 203.007 206.846 233.535 1.00 18.44 ? 243  ALA B O   1 
ATOM   5056  C  CB  . ALA C 1 126 ? 202.097 206.181 230.533 1.00 0.00  ? 243  ALA B CB  1 
ATOM   5057  N  N   . PHE C 1 127 ? 204.677 205.754 232.463 1.00 0.00  ? 244  PHE B N   1 
ATOM   5058  C  CA  . PHE C 1 127 ? 205.807 206.418 233.110 1.00 0.00  ? 244  PHE B CA  1 
ATOM   5059  C  C   . PHE C 1 127 ? 205.916 206.074 234.591 1.00 0.12  ? 244  PHE B C   1 
ATOM   5060  O  O   . PHE C 1 127 ? 206.888 206.457 235.248 1.00 29.18 ? 244  PHE B O   1 
ATOM   5061  C  CB  . PHE C 1 127 ? 205.728 207.940 232.938 1.00 6.94  ? 244  PHE B CB  1 
ATOM   5062  C  CG  . PHE C 1 127 ? 205.925 208.405 231.524 1.00 2.78  ? 244  PHE B CG  1 
ATOM   5063  C  CD1 . PHE C 1 127 ? 207.182 208.394 230.947 1.00 3.83  ? 244  PHE B CD1 1 
ATOM   5064  C  CD2 . PHE C 1 127 ? 204.856 208.868 230.778 1.00 7.70  ? 244  PHE B CD2 1 
ATOM   5065  C  CE1 . PHE C 1 127 ? 207.367 208.824 229.648 1.00 1.18  ? 244  PHE B CE1 1 
ATOM   5066  C  CE2 . PHE C 1 127 ? 205.035 209.299 229.481 1.00 0.00  ? 244  PHE B CE2 1 
ATOM   5067  C  CZ  . PHE C 1 127 ? 206.292 209.277 228.915 1.00 0.55  ? 244  PHE B CZ  1 
ATOM   5068  N  N   . SER C 1 128 ? 204.939 205.349 235.125 1.00 0.00  ? 245  SER B N   1 
ATOM   5069  C  CA  . SER C 1 128 ? 204.945 204.956 236.527 1.00 0.00  ? 245  SER B CA  1 
ATOM   5070  C  C   . SER C 1 128 ? 204.653 203.482 236.744 1.00 2.73  ? 245  SER B C   1 
ATOM   5071  O  O   . SER C 1 128 ? 204.992 202.955 237.804 1.00 7.81  ? 245  SER B O   1 
ATOM   5072  C  CB  . SER C 1 128 ? 203.930 205.788 237.325 1.00 0.00  ? 245  SER B CB  1 
ATOM   5073  O  OG  . SER C 1 128 ? 202.606 205.528 236.897 1.00 5.08  ? 245  SER B OG  1 
ATOM   5074  N  N   . TYR C 1 129 ? 204.030 202.812 235.773 1.00 10.75 ? 246  TYR B N   1 
ATOM   5075  C  CA  . TYR C 1 129 ? 203.808 201.367 235.812 1.00 0.00  ? 246  TYR B CA  1 
ATOM   5076  C  C   . TYR C 1 129 ? 202.962 200.961 237.018 1.00 12.74 ? 246  TYR B C   1 
ATOM   5077  O  O   . TYR C 1 129 ? 203.192 199.919 237.632 1.00 28.28 ? 246  TYR B O   1 
ATOM   5078  C  CB  . TYR C 1 129 ? 205.137 200.606 235.797 1.00 0.00  ? 246  TYR B CB  1 
ATOM   5079  C  CG  . TYR C 1 129 ? 206.139 201.138 234.794 1.00 4.67  ? 246  TYR B CG  1 
ATOM   5080  C  CD1 . TYR C 1 129 ? 205.738 201.558 233.533 1.00 10.19 ? 246  TYR B CD1 1 
ATOM   5081  C  CD2 . TYR C 1 129 ? 207.484 201.231 235.114 1.00 7.58  ? 246  TYR B CD2 1 
ATOM   5082  C  CE1 . TYR C 1 129 ? 206.650 202.047 232.621 1.00 0.71  ? 246  TYR B CE1 1 
ATOM   5083  C  CE2 . TYR C 1 129 ? 208.402 201.719 234.208 1.00 0.22  ? 246  TYR B CE2 1 
ATOM   5084  C  CZ  . TYR C 1 129 ? 207.980 202.124 232.964 1.00 0.00  ? 246  TYR B CZ  1 
ATOM   5085  O  OH  . TYR C 1 129 ? 208.893 202.610 232.059 1.00 4.64  ? 246  TYR B OH  1 
ATOM   5086  N  N   . ALA C 1 130 ? 201.975 201.787 237.357 1.00 0.13  ? 247  ALA B N   1 
ATOM   5087  C  CA  . ALA C 1 130 ? 201.105 201.507 238.489 1.00 1.13  ? 247  ALA B CA  1 
ATOM   5088  C  C   . ALA C 1 130 ? 199.754 200.985 238.017 1.00 8.74  ? 247  ALA B C   1 
ATOM   5089  O  O   . ALA C 1 130 ? 199.177 201.524 237.067 1.00 18.77 ? 247  ALA B O   1 
ATOM   5090  C  CB  . ALA C 1 130 ? 200.893 202.763 239.334 1.00 0.00  ? 247  ALA B CB  1 
ATOM   5091  N  N   . PRO C 1 131 ? 199.236 199.937 238.654 1.00 9.12  ? 248  PRO B N   1 
ATOM   5092  C  CA  . PRO C 1 131 ? 197.924 199.411 238.263 1.00 13.31 ? 248  PRO B CA  1 
ATOM   5093  C  C   . PRO C 1 131 ? 196.800 200.378 238.599 1.00 9.36  ? 248  PRO B C   1 
ATOM   5094  O  O   . PRO C 1 131 ? 196.884 201.166 239.544 1.00 4.65  ? 248  PRO B O   1 
ATOM   5095  C  CB  . PRO C 1 131 ? 197.805 198.118 239.081 1.00 14.12 ? 248  PRO B CB  1 
ATOM   5096  C  CG  . PRO C 1 131 ? 199.218 197.781 239.464 1.00 12.89 ? 248  PRO B CG  1 
ATOM   5097  C  CD  . PRO C 1 131 ? 199.858 199.110 239.697 1.00 11.39 ? 248  PRO B CD  1 
ATOM   5098  N  N   . SER C 1 132 ? 195.733 200.304 237.806 1.00 0.00  ? 249  SER B N   1 
ATOM   5099  C  CA  . SER C 1 132 ? 194.548 201.129 238.002 1.00 5.79  ? 249  SER B CA  1 
ATOM   5100  C  C   . SER C 1 132 ? 193.318 200.310 237.647 1.00 10.18 ? 249  SER B C   1 
ATOM   5101  O  O   . SER C 1 132 ? 193.302 199.633 236.616 1.00 17.77 ? 249  SER B O   1 
ATOM   5102  C  CB  . SER C 1 132 ? 194.609 202.400 237.145 1.00 13.89 ? 249  SER B CB  1 
ATOM   5103  O  OG  . SER C 1 132 ? 193.496 203.241 237.389 1.00 6.76  ? 249  SER B OG  1 
ATOM   5104  N  N   . THR C 1 133 ? 192.294 200.371 238.496 1.00 7.35  ? 250  THR B N   1 
ATOM   5105  C  CA  . THR C 1 133 ? 191.070 199.603 238.305 1.00 0.56  ? 250  THR B CA  1 
ATOM   5106  C  C   . THR C 1 133 ? 189.865 200.496 238.550 1.00 5.10  ? 250  THR B C   1 
ATOM   5107  O  O   . THR C 1 133 ? 189.791 201.172 239.580 1.00 24.37 ? 250  THR B O   1 
ATOM   5108  C  CB  . THR C 1 133 ? 191.021 198.391 239.242 1.00 8.17  ? 250  THR B CB  1 
ATOM   5109  O  OG1 . THR C 1 133 ? 192.224 197.626 239.102 1.00 22.89 ? 250  THR B OG1 1 
ATOM   5110  C  CG2 . THR C 1 133 ? 189.831 197.510 238.909 1.00 8.21  ? 250  THR B CG2 1 
ATOM   5111  N  N   . THR C 1 134 ? 188.926 200.499 237.604 1.00 8.64  ? 251  THR B N   1 
ATOM   5112  C  CA  . THR C 1 134 ? 187.693 201.264 237.724 1.00 15.22 ? 251  THR B CA  1 
ATOM   5113  C  C   . THR C 1 134 ? 186.518 200.382 237.325 1.00 18.82 ? 251  THR B C   1 
ATOM   5114  O  O   . THR C 1 134 ? 186.688 199.273 236.813 1.00 18.63 ? 251  THR B O   1 
ATOM   5115  C  CB  . THR C 1 134 ? 187.703 202.529 236.851 1.00 15.85 ? 251  THR B CB  1 
ATOM   5116  O  OG1 . THR C 1 134 ? 187.575 202.162 235.472 1.00 22.72 ? 251  THR B OG1 1 
ATOM   5117  C  CG2 . THR C 1 134 ? 188.986 203.323 237.044 1.00 23.01 ? 251  THR B CG2 1 
ATOM   5118  N  N   . THR C 1 135 ? 185.314 200.891 237.569 1.00 15.87 ? 252  THR B N   1 
ATOM   5119  C  CA  . THR C 1 135 ? 184.078 200.258 237.129 1.00 13.89 ? 252  THR B CA  1 
ATOM   5120  C  C   . THR C 1 135 ? 183.479 201.104 236.014 1.00 18.86 ? 252  THR B C   1 
ATOM   5121  O  O   . THR C 1 135 ? 183.157 202.278 236.227 1.00 29.66 ? 252  THR B O   1 
ATOM   5122  C  CB  . THR C 1 135 ? 183.087 200.110 238.283 1.00 17.92 ? 252  THR B CB  1 
ATOM   5123  O  OG1 . THR C 1 135 ? 183.596 199.171 239.237 1.00 26.89 ? 252  THR B OG1 1 
ATOM   5124  C  CG2 . THR C 1 135 ? 181.744 199.621 237.771 1.00 15.17 ? 252  THR B CG2 1 
ATOM   5125  N  N   . ALA C 1 136 ? 183.333 200.512 234.835 1.00 15.63 ? 253  ALA B N   1 
ATOM   5126  C  CA  . ALA C 1 136 ? 182.840 201.204 233.654 1.00 8.36  ? 253  ALA B CA  1 
ATOM   5127  C  C   . ALA C 1 136 ? 181.524 200.579 233.204 1.00 20.25 ? 253  ALA B C   1 
ATOM   5128  O  O   . ALA C 1 136 ? 181.073 199.569 233.744 1.00 29.06 ? 253  ALA B O   1 
ATOM   5129  C  CB  . ALA C 1 136 ? 183.877 201.167 232.528 1.00 4.24  ? 253  ALA B CB  1 
ATOM   5130  N  N   . ASP C 1 137 ? 180.909 201.196 232.201 1.00 24.45 ? 254  ASP B N   1 
ATOM   5131  C  CA  . ASP C 1 137 ? 179.665 200.718 231.619 1.00 12.08 ? 254  ASP B CA  1 
ATOM   5132  C  C   . ASP C 1 137 ? 179.926 200.122 230.242 1.00 10.23 ? 254  ASP B C   1 
ATOM   5133  O  O   . ASP C 1 137 ? 180.921 200.432 229.583 1.00 23.79 ? 254  ASP B O   1 
ATOM   5134  C  CB  . ASP C 1 137 ? 178.638 201.850 231.515 1.00 9.45  ? 254  ASP B CB  1 
ATOM   5135  C  CG  . ASP C 1 137 ? 179.224 203.115 230.925 1.00 16.10 ? 254  ASP B CG  1 
ATOM   5136  O  OD1 . ASP C 1 137 ? 180.424 203.115 230.586 1.00 30.28 ? 254  ASP B OD1 1 
ATOM   5137  O  OD2 . ASP C 1 137 ? 178.485 204.111 230.801 1.00 23.66 ? 254  ASP B OD2 1 
ATOM   5138  N  N   . VAL C 1 138 ? 179.008 199.253 229.808 1.00 7.34  ? 255  VAL B N   1 
ATOM   5139  C  CA  . VAL C 1 138 ? 179.161 198.585 228.516 1.00 15.67 ? 255  VAL B CA  1 
ATOM   5140  C  C   . VAL C 1 138 ? 178.791 199.473 227.341 1.00 5.24  ? 255  VAL B C   1 
ATOM   5141  O  O   . VAL C 1 138 ? 178.991 199.070 226.189 1.00 10.13 ? 255  VAL B O   1 
ATOM   5142  C  CB  . VAL C 1 138 ? 178.317 197.298 228.456 1.00 8.20  ? 255  VAL B CB  1 
ATOM   5143  C  CG1 . VAL C 1 138 ? 178.662 196.384 229.620 1.00 10.71 ? 255  VAL B CG1 1 
ATOM   5144  C  CG2 . VAL C 1 138 ? 176.838 197.634 228.454 1.00 20.71 ? 255  VAL B CG2 1 
ATOM   5145  N  N   . ASP C 1 139 ? 178.257 200.669 227.594 1.00 8.38  ? 256  ASP B N   1 
ATOM   5146  C  CA  . ASP C 1 139 ? 177.864 201.557 226.507 1.00 5.69  ? 256  ASP B CA  1 
ATOM   5147  C  C   . ASP C 1 139 ? 179.058 202.128 225.757 1.00 2.24  ? 256  ASP B C   1 
ATOM   5148  O  O   . ASP C 1 139 ? 178.918 202.494 224.587 1.00 8.18  ? 256  ASP B O   1 
ATOM   5149  C  CB  . ASP C 1 139 ? 177.000 202.696 227.047 1.00 23.33 ? 256  ASP B CB  1 
ATOM   5150  C  CG  . ASP C 1 139 ? 175.761 202.199 227.759 1.00 25.01 ? 256  ASP B CG  1 
ATOM   5151  O  OD1 . ASP C 1 139 ? 174.942 201.511 227.114 1.00 24.77 ? 256  ASP B OD1 1 
ATOM   5152  O  OD2 . ASP C 1 139 ? 175.607 202.492 228.962 1.00 24.10 ? 256  ASP B OD2 1 
ATOM   5153  N  N   . ILE C 1 140 ? 180.222 202.226 226.402 1.00 18.99 ? 257  ILE B N   1 
ATOM   5154  C  CA  . ILE C 1 140 ? 181.407 202.728 225.714 1.00 11.91 ? 257  ILE B CA  1 
ATOM   5155  C  C   . ILE C 1 140 ? 181.864 201.739 224.647 1.00 2.85  ? 257  ILE B C   1 
ATOM   5156  O  O   . ILE C 1 140 ? 182.365 202.134 223.588 1.00 0.21  ? 257  ILE B O   1 
ATOM   5157  C  CB  . ILE C 1 140 ? 182.521 203.048 226.730 1.00 3.81  ? 257  ILE B CB  1 
ATOM   5158  C  CG1 . ILE C 1 140 ? 183.660 203.818 226.059 1.00 0.00  ? 257  ILE B CG1 1 
ATOM   5159  C  CG2 . ILE C 1 140 ? 183.035 201.786 227.409 1.00 0.00  ? 257  ILE B CG2 1 
ATOM   5160  C  CD1 . ILE C 1 140 ? 183.279 205.213 225.627 1.00 1.29  ? 257  ILE B CD1 1 
ATOM   5161  N  N   . ILE C 1 141 ? 181.696 200.441 224.905 1.00 3.53  ? 258  ILE B N   1 
ATOM   5162  C  CA  . ILE C 1 141 ? 182.040 199.424 223.919 1.00 0.00  ? 258  ILE B CA  1 
ATOM   5163  C  C   . ILE C 1 141 ? 181.112 199.457 222.712 1.00 10.99 ? 258  ILE B C   1 
ATOM   5164  O  O   . ILE C 1 141 ? 181.557 199.190 221.589 1.00 7.69  ? 258  ILE B O   1 
ATOM   5165  C  CB  . ILE C 1 141 ? 182.019 198.026 224.561 1.00 2.86  ? 258  ILE B CB  1 
ATOM   5166  C  CG1 . ILE C 1 141 ? 182.909 197.993 225.801 1.00 14.35 ? 258  ILE B CG1 1 
ATOM   5167  C  CG2 . ILE C 1 141 ? 182.479 196.968 223.574 1.00 8.60  ? 258  ILE B CG2 1 
ATOM   5168  C  CD1 . ILE C 1 141 ? 182.778 196.722 226.607 1.00 3.56  ? 258  ILE B CD1 1 
ATOM   5169  N  N   . LEU C 1 142 ? 179.837 199.782 222.909 1.00 14.18 ? 259  LEU B N   1 
ATOM   5170  C  CA  . LEU C 1 142 ? 178.827 199.690 221.864 1.00 0.00  ? 259  LEU B CA  1 
ATOM   5171  C  C   . LEU C 1 142 ? 178.640 200.982 221.079 1.00 6.06  ? 259  LEU B C   1 
ATOM   5172  O  O   . LEU C 1 142 ? 177.828 201.007 220.150 1.00 27.38 ? 259  LEU B O   1 
ATOM   5173  C  CB  . LEU C 1 142 ? 177.488 199.268 222.475 1.00 4.90  ? 259  LEU B CB  1 
ATOM   5174  C  CG  . LEU C 1 142 ? 177.398 197.844 223.022 1.00 0.00  ? 259  LEU B CG  1 
ATOM   5175  C  CD1 . LEU C 1 142 ? 176.050 197.614 223.681 1.00 5.81  ? 259  LEU B CD1 1 
ATOM   5176  C  CD2 . LEU C 1 142 ? 177.637 196.827 221.921 1.00 1.33  ? 259  LEU B CD2 1 
ATOM   5177  N  N   . SER C 1 143 ? 179.363 202.048 221.416 1.00 3.83  ? 260  SER B N   1 
ATOM   5178  C  CA  . SER C 1 143 ? 179.169 203.346 220.778 1.00 0.00  ? 260  SER B CA  1 
ATOM   5179  C  C   . SER C 1 143 ? 180.273 203.694 219.786 1.00 4.10  ? 260  SER B C   1 
ATOM   5180  O  O   . SER C 1 143 ? 179.991 204.236 218.713 1.00 12.99 ? 260  SER B O   1 
ATOM   5181  C  CB  . SER C 1 143 ? 179.064 204.441 221.845 1.00 5.02  ? 260  SER B CB  1 
ATOM   5182  O  OG  . SER C 1 143 ? 180.102 204.323 222.800 1.00 17.52 ? 260  SER B OG  1 
ATOM   5183  N  N   . ILE C 1 144 ? 181.529 203.403 220.130 1.00 8.22  ? 261  ILE B N   1 
ATOM   5184  C  CA  . ILE C 1 144 ? 182.639 203.713 219.223 1.00 13.19 ? 261  ILE B CA  1 
ATOM   5185  C  C   . ILE C 1 144 ? 182.502 203.015 217.876 1.00 10.79 ? 261  ILE B C   1 
ATOM   5186  O  O   . ILE C 1 144 ? 182.767 203.653 216.846 1.00 16.28 ? 261  ILE B O   1 
ATOM   5187  C  CB  . ILE C 1 144 ? 183.980 203.435 219.914 1.00 13.68 ? 261  ILE B CB  1 
ATOM   5188  C  CG1 . ILE C 1 144 ? 184.117 204.303 221.165 1.00 10.66 ? 261  ILE B CG1 1 
ATOM   5189  C  CG2 . ILE C 1 144 ? 185.139 203.692 218.965 1.00 2.58  ? 261  ILE B CG2 1 
ATOM   5190  C  CD1 . ILE C 1 144 ? 185.350 204.005 221.982 1.00 5.22  ? 261  ILE B CD1 1 
ATOM   5191  N  N   . PRO C 1 145 ? 182.111 201.725 217.788 1.00 9.10  ? 262  PRO B N   1 
ATOM   5192  C  CA  . PRO C 1 145 ? 182.009 201.083 216.468 1.00 4.97  ? 262  PRO B CA  1 
ATOM   5193  C  C   . PRO C 1 145 ? 181.019 201.731 215.510 1.00 7.14  ? 262  PRO B C   1 
ATOM   5194  O  O   . PRO C 1 145 ? 181.071 201.461 214.307 1.00 15.88 ? 262  PRO B O   1 
ATOM   5195  C  CB  . PRO C 1 145 ? 181.574 199.657 216.821 1.00 0.00  ? 262  PRO B CB  1 
ATOM   5196  C  CG  . PRO C 1 145 ? 182.195 199.423 218.135 1.00 0.00  ? 262  PRO B CG  1 
ATOM   5197  C  CD  . PRO C 1 145 ? 182.008 200.721 218.863 1.00 1.22  ? 262  PRO B CD  1 
ATOM   5198  N  N   . MET C 1 146 ? 180.112 202.575 216.009 1.00 1.26  ? 263  MET B N   1 
ATOM   5199  C  CA  . MET C 1 146 ? 179.134 203.202 215.125 1.00 1.80  ? 263  MET B CA  1 
ATOM   5200  C  C   . MET C 1 146 ? 179.755 204.186 214.145 1.00 8.32  ? 263  MET B C   1 
ATOM   5201  O  O   . MET C 1 146 ? 179.066 204.621 213.217 1.00 4.67  ? 263  MET B O   1 
ATOM   5202  C  CB  . MET C 1 146 ? 178.049 203.919 215.926 1.00 0.00  ? 263  MET B CB  1 
ATOM   5203  C  CG  . MET C 1 146 ? 177.022 202.994 216.538 1.00 14.95 ? 263  MET B CG  1 
ATOM   5204  S  SD  . MET C 1 146 ? 175.524 203.881 216.992 1.00 4.78  ? 263  MET B SD  1 
ATOM   5205  C  CE  . MET C 1 146 ? 176.092 204.747 218.438 1.00 0.00  ? 263  MET B CE  1 
ATOM   5206  N  N   . PHE C 1 147 ? 181.021 204.553 214.325 1.00 15.17 ? 264  PHE B N   1 
ATOM   5207  C  CA  . PHE C 1 147 ? 181.707 205.387 213.349 1.00 8.87  ? 264  PHE B CA  1 
ATOM   5208  C  C   . PHE C 1 147 ? 181.978 204.654 212.044 1.00 7.35  ? 264  PHE B C   1 
ATOM   5209  O  O   . PHE C 1 147 ? 182.384 205.290 211.066 1.00 17.87 ? 264  PHE B O   1 
ATOM   5210  C  CB  . PHE C 1 147 ? 183.017 205.913 213.939 1.00 6.00  ? 264  PHE B CB  1 
ATOM   5211  C  CG  . PHE C 1 147 ? 182.853 207.164 214.755 1.00 6.76  ? 264  PHE B CG  1 
ATOM   5212  C  CD1 . PHE C 1 147 ? 182.196 208.265 214.233 1.00 11.40 ? 264  PHE B CD1 1 
ATOM   5213  C  CD2 . PHE C 1 147 ? 183.344 207.234 216.047 1.00 7.61  ? 264  PHE B CD2 1 
ATOM   5214  C  CE1 . PHE C 1 147 ? 182.039 209.416 214.982 1.00 2.46  ? 264  PHE B CE1 1 
ATOM   5215  C  CE2 . PHE C 1 147 ? 183.189 208.382 216.801 1.00 17.04 ? 264  PHE B CE2 1 
ATOM   5216  C  CZ  . PHE C 1 147 ? 182.536 209.474 216.267 1.00 4.29  ? 264  PHE B CZ  1 
ATOM   5217  N  N   . LEU C 1 148 ? 181.766 203.336 212.006 1.00 9.21  ? 265  LEU B N   1 
ATOM   5218  C  CA  . LEU C 1 148 ? 181.899 202.579 210.768 1.00 9.58  ? 265  LEU B CA  1 
ATOM   5219  C  C   . LEU C 1 148 ? 180.780 202.880 209.780 1.00 13.49 ? 265  LEU B C   1 
ATOM   5220  O  O   . LEU C 1 148 ? 180.885 202.498 208.611 1.00 19.28 ? 265  LEU B O   1 
ATOM   5221  C  CB  . LEU C 1 148 ? 181.930 201.081 211.070 1.00 10.66 ? 265  LEU B CB  1 
ATOM   5222  C  CG  . LEU C 1 148 ? 183.166 200.547 211.795 1.00 15.96 ? 265  LEU B CG  1 
ATOM   5223  C  CD1 . LEU C 1 148 ? 182.993 199.075 212.130 1.00 3.10  ? 265  LEU B CD1 1 
ATOM   5224  C  CD2 . LEU C 1 148 ? 184.413 200.762 210.956 1.00 23.62 ? 265  LEU B CD2 1 
ATOM   5225  N  N   . ARG C 1 149 ? 179.717 203.555 210.219 1.00 19.01 ? 266  ARG B N   1 
ATOM   5226  C  CA  . ARG C 1 149 ? 178.585 203.919 209.367 1.00 10.01 ? 266  ARG B CA  1 
ATOM   5227  C  C   . ARG C 1 149 ? 178.928 204.979 208.341 1.00 16.50 ? 266  ARG B C   1 
ATOM   5228  O  O   . ARG C 1 149 ? 178.020 205.416 207.626 1.00 26.74 ? 266  ARG B O   1 
ATOM   5229  C  CB  . ARG C 1 149 ? 177.417 204.410 210.223 1.00 3.36  ? 266  ARG B CB  1 
ATOM   5230  C  CG  . ARG C 1 149 ? 176.805 203.363 211.133 1.00 13.54 ? 266  ARG B CG  1 
ATOM   5231  C  CD  . ARG C 1 149 ? 175.577 203.922 211.830 1.00 5.90  ? 266  ARG B CD  1 
ATOM   5232  N  NE  . ARG C 1 149 ? 174.915 202.935 212.673 1.00 7.15  ? 266  ARG B NE  1 
ATOM   5233  C  CZ  . ARG C 1 149 ? 173.817 203.171 213.377 1.00 10.90 ? 266  ARG B CZ  1 
ATOM   5234  N  NH1 . ARG C 1 149 ? 173.230 204.355 213.363 1.00 12.18 ? 266  ARG B NH1 1 
ATOM   5235  N  NH2 . ARG C 1 149 ? 173.294 202.194 214.111 1.00 20.98 ? 266  ARG B NH2 1 
ATOM   5236  N  N   . LEU C 1 150 ? 180.180 205.413 208.232 1.00 21.19 ? 267  LEU B N   1 
ATOM   5237  C  CA  . LEU C 1 150 ? 180.551 206.500 207.339 1.00 21.45 ? 267  LEU B CA  1 
ATOM   5238  C  C   . LEU C 1 150 ? 180.756 206.049 205.899 1.00 27.11 ? 267  LEU B C   1 
ATOM   5239  O  O   . LEU C 1 150 ? 181.026 206.889 205.036 1.00 25.48 ? 267  LEU B O   1 
ATOM   5240  C  CB  . LEU C 1 150 ? 181.822 207.186 207.850 1.00 21.54 ? 267  LEU B CB  1 
ATOM   5241  C  CG  . LEU C 1 150 ? 181.675 208.002 209.136 1.00 18.98 ? 267  LEU B CG  1 
ATOM   5242  C  CD1 . LEU C 1 150 ? 183.030 208.497 209.613 1.00 17.04 ? 267  LEU B CD1 1 
ATOM   5243  C  CD2 . LEU C 1 150 ? 180.720 209.165 208.935 1.00 13.00 ? 267  LEU B CD2 1 
ATOM   5244  N  N   . TYR C 1 151 ? 180.640 204.749 205.618 1.00 22.94 ? 268  TYR B N   1 
ATOM   5245  C  CA  . TYR C 1 151 ? 180.777 204.274 204.247 1.00 18.60 ? 268  TYR B CA  1 
ATOM   5246  C  C   . TYR C 1 151 ? 179.616 204.716 203.365 1.00 24.89 ? 268  TYR B C   1 
ATOM   5247  O  O   . TYR C 1 151 ? 179.739 204.677 202.137 1.00 35.11 ? 268  TYR B O   1 
ATOM   5248  C  CB  . TYR C 1 151 ? 180.913 202.748 204.232 1.00 20.16 ? 268  TYR B CB  1 
ATOM   5249  C  CG  . TYR C 1 151 ? 179.612 201.993 204.410 1.00 29.06 ? 268  TYR B CG  1 
ATOM   5250  C  CD1 . TYR C 1 151 ? 178.833 201.638 203.316 1.00 21.42 ? 268  TYR B CD1 1 
ATOM   5251  C  CD2 . TYR C 1 151 ? 179.166 201.631 205.674 1.00 30.70 ? 268  TYR B CD2 1 
ATOM   5252  C  CE1 . TYR C 1 151 ? 177.649 200.953 203.476 1.00 22.06 ? 268  TYR B CE1 1 
ATOM   5253  C  CE2 . TYR C 1 151 ? 177.983 200.942 205.842 1.00 23.14 ? 268  TYR B CE2 1 
ATOM   5254  C  CZ  . TYR C 1 151 ? 177.228 200.606 204.740 1.00 23.72 ? 268  TYR B CZ  1 
ATOM   5255  O  OH  . TYR C 1 151 ? 176.047 199.922 204.899 1.00 29.66 ? 268  TYR B OH  1 
ATOM   5256  N  N   . LEU C 1 152 ? 178.495 205.130 203.960 1.00 21.59 ? 269  LEU B N   1 
ATOM   5257  C  CA  . LEU C 1 152 ? 177.352 205.590 203.179 1.00 24.90 ? 269  LEU B CA  1 
ATOM   5258  C  C   . LEU C 1 152 ? 177.637 206.893 202.444 1.00 30.26 ? 269  LEU B C   1 
ATOM   5259  O  O   . LEU C 1 152 ? 177.041 207.139 201.388 1.00 39.23 ? 269  LEU B O   1 
ATOM   5260  C  CB  . LEU C 1 152 ? 176.136 205.760 204.089 1.00 28.14 ? 269  LEU B CB  1 
ATOM   5261  C  CG  . LEU C 1 152 ? 175.550 204.472 204.670 1.00 23.38 ? 269  LEU B CG  1 
ATOM   5262  C  CD1 . LEU C 1 152 ? 174.584 204.777 205.801 1.00 21.43 ? 269  LEU B CD1 1 
ATOM   5263  C  CD2 . LEU C 1 152 ? 174.863 203.663 203.583 1.00 26.06 ? 269  LEU B CD2 1 
ATOM   5264  N  N   . ILE C 1 153 ? 178.528 207.729 202.982 1.00 36.51 ? 270  ILE B N   1 
ATOM   5265  C  CA  . ILE C 1 153 ? 178.846 208.999 202.339 1.00 31.63 ? 270  ILE B CA  1 
ATOM   5266  C  C   . ILE C 1 153 ? 179.491 208.763 200.981 1.00 33.09 ? 270  ILE B C   1 
ATOM   5267  O  O   . ILE C 1 153 ? 179.219 209.487 200.016 1.00 40.22 ? 270  ILE B O   1 
ATOM   5268  C  CB  . ILE C 1 153 ? 179.743 209.851 203.254 1.00 30.82 ? 270  ILE B CB  1 
ATOM   5269  C  CG1 . ILE C 1 153 ? 179.207 209.840 204.685 1.00 32.60 ? 270  ILE B CG1 1 
ATOM   5270  C  CG2 . ILE C 1 153 ? 179.835 211.275 202.734 1.00 32.11 ? 270  ILE B CG2 1 
ATOM   5271  C  CD1 . ILE C 1 153 ? 179.903 210.816 205.605 1.00 34.30 ? 270  ILE B CD1 1 
ATOM   5272  N  N   . ALA C 1 154 ? 180.356 207.751 200.882 1.00 25.39 ? 271  ALA B N   1 
ATOM   5273  C  CA  . ALA C 1 154 ? 180.980 207.432 199.603 1.00 30.44 ? 271  ALA B CA  1 
ATOM   5274  C  C   . ALA C 1 154 ? 179.936 207.018 198.573 1.00 29.30 ? 271  ALA B C   1 
ATOM   5275  O  O   . ALA C 1 154 ? 179.993 207.436 197.411 1.00 38.12 ? 271  ALA B O   1 
ATOM   5276  C  CB  . ALA C 1 154 ? 182.024 206.331 199.789 1.00 31.22 ? 271  ALA B CB  1 
ATOM   5277  N  N   . ARG C 1 155 ? 178.970 206.195 198.985 1.00 28.00 ? 272  ARG B N   1 
ATOM   5278  C  CA  . ARG C 1 155 ? 177.912 205.768 198.074 1.00 31.96 ? 272  ARG B CA  1 
ATOM   5279  C  C   . ARG C 1 155 ? 177.074 206.953 197.607 1.00 34.35 ? 272  ARG B C   1 
ATOM   5280  O  O   . ARG C 1 155 ? 176.757 207.079 196.417 1.00 39.97 ? 272  ARG B O   1 
ATOM   5281  C  CB  . ARG C 1 155 ? 177.034 204.721 198.762 1.00 28.98 ? 272  ARG B CB  1 
ATOM   5282  C  CG  . ARG C 1 155 ? 175.882 204.213 197.919 1.00 30.23 ? 272  ARG B CG  1 
ATOM   5283  C  CD  . ARG C 1 155 ? 175.101 203.142 198.660 1.00 34.03 ? 272  ARG B CD  1 
ATOM   5284  N  NE  . ARG C 1 155 ? 175.867 201.911 198.816 1.00 40.58 ? 272  ARG B NE  1 
ATOM   5285  C  CZ  . ARG C 1 155 ? 175.450 200.849 199.491 1.00 31.38 ? 272  ARG B CZ  1 
ATOM   5286  N  NH1 . ARG C 1 155 ? 174.277 200.835 200.101 1.00 31.95 ? 272  ARG B NH1 1 
ATOM   5287  N  NH2 . ARG C 1 155 ? 176.230 199.775 199.557 1.00 27.60 ? 272  ARG B NH2 1 
ATOM   5288  N  N   . VAL C 1 156 ? 176.712 207.839 198.538 1.00 38.05 ? 273  VAL B N   1 
ATOM   5289  C  CA  . VAL C 1 156 ? 175.915 209.010 198.178 1.00 41.24 ? 273  VAL B CA  1 
ATOM   5290  C  C   . VAL C 1 156 ? 176.685 209.900 197.210 1.00 44.57 ? 273  VAL B C   1 
ATOM   5291  O  O   . VAL C 1 156 ? 176.131 210.405 196.226 1.00 46.42 ? 273  VAL B O   1 
ATOM   5292  C  CB  . VAL C 1 156 ? 175.489 209.785 199.438 1.00 44.35 ? 273  VAL B CB  1 
ATOM   5293  C  CG1 . VAL C 1 156 ? 174.689 211.017 199.054 1.00 40.18 ? 273  VAL B CG1 1 
ATOM   5294  C  CG2 . VAL C 1 156 ? 174.672 208.895 200.349 1.00 45.41 ? 273  VAL B CG2 1 
ATOM   5295  N  N   . MET C 1 157 ? 177.977 210.106 197.476 1.00 54.30 ? 274  MET B N   1 
ATOM   5296  C  CA  . MET C 1 157 ? 178.791 210.939 196.598 1.00 53.44 ? 274  MET B CA  1 
ATOM   5297  C  C   . MET C 1 157 ? 178.927 210.317 195.214 1.00 55.80 ? 274  MET B C   1 
ATOM   5298  O  O   . MET C 1 157 ? 178.893 211.025 194.201 1.00 59.19 ? 274  MET B O   1 
ATOM   5299  C  CB  . MET C 1 157 ? 180.166 211.167 197.226 1.00 52.15 ? 274  MET B CB  1 
ATOM   5300  C  CG  . MET C 1 157 ? 181.142 211.924 196.344 1.00 60.54 ? 274  MET B CG  1 
ATOM   5301  S  SD  . MET C 1 157 ? 182.863 211.594 196.770 1.00 74.98 ? 274  MET B SD  1 
ATOM   5302  C  CE  . MET C 1 157 ? 182.986 209.853 196.367 1.00 58.98 ? 274  MET B CE  1 
ATOM   5303  N  N   . LEU C 1 158 ? 179.081 208.993 195.150 1.00 47.97 ? 275  LEU B N   1 
ATOM   5304  C  CA  . LEU C 1 158 ? 179.246 208.328 193.862 1.00 42.55 ? 275  LEU B CA  1 
ATOM   5305  C  C   . LEU C 1 158 ? 177.967 208.393 193.036 1.00 44.83 ? 275  LEU B C   1 
ATOM   5306  O  O   . LEU C 1 158 ? 178.010 208.670 191.832 1.00 46.83 ? 275  LEU B O   1 
ATOM   5307  C  CB  . LEU C 1 158 ? 179.680 206.879 194.075 1.00 40.78 ? 275  LEU B CB  1 
ATOM   5308  C  CG  . LEU C 1 158 ? 180.174 206.129 192.839 1.00 47.20 ? 275  LEU B CG  1 
ATOM   5309  C  CD1 . LEU C 1 158 ? 181.374 205.273 193.195 1.00 50.60 ? 275  LEU B CD1 1 
ATOM   5310  C  CD2 . LEU C 1 158 ? 179.068 205.273 192.242 1.00 47.52 ? 275  LEU B CD2 1 
ATOM   5311  N  N   . LEU C 1 159 ? 176.815 208.142 193.665 1.00 44.56 ? 276  LEU B N   1 
ATOM   5312  C  CA  . LEU C 1 159 ? 175.565 208.115 192.912 1.00 39.33 ? 276  LEU B CA  1 
ATOM   5313  C  C   . LEU C 1 159 ? 175.173 209.485 192.373 1.00 39.12 ? 276  LEU B C   1 
ATOM   5314  O  O   . LEU C 1 159 ? 174.314 209.566 191.488 1.00 43.50 ? 276  LEU B O   1 
ATOM   5315  C  CB  . LEU C 1 159 ? 174.437 207.555 193.779 1.00 37.30 ? 276  LEU B CB  1 
ATOM   5316  C  CG  . LEU C 1 159 ? 174.502 206.057 194.079 1.00 43.58 ? 276  LEU B CG  1 
ATOM   5317  C  CD1 . LEU C 1 159 ? 173.182 205.565 194.652 1.00 41.59 ? 276  LEU B CD1 1 
ATOM   5318  C  CD2 . LEU C 1 159 ? 174.871 205.275 192.829 1.00 37.67 ? 276  LEU B CD2 1 
ATOM   5319  N  N   . HIS C 1 160 ? 175.777 210.559 192.877 1.00 44.69 ? 277  HIS B N   1 
ATOM   5320  C  CA  . HIS C 1 160 ? 175.472 211.912 192.432 1.00 48.82 ? 277  HIS B CA  1 
ATOM   5321  C  C   . HIS C 1 160 ? 176.457 212.430 191.392 1.00 47.13 ? 277  HIS B C   1 
ATOM   5322  O  O   . HIS C 1 160 ? 176.373 213.599 191.004 1.00 46.48 ? 277  HIS B O   1 
ATOM   5323  C  CB  . HIS C 1 160 ? 175.435 212.863 193.629 1.00 45.35 ? 277  HIS B CB  1 
ATOM   5324  C  CG  . HIS C 1 160 ? 174.203 212.727 194.468 1.00 45.33 ? 277  HIS B CG  1 
ATOM   5325  N  ND1 . HIS C 1 160 ? 173.967 211.632 195.270 1.00 49.33 ? 277  HIS B ND1 1 
ATOM   5326  C  CD2 . HIS C 1 160 ? 173.141 213.550 194.631 1.00 47.51 ? 277  HIS B CD2 1 
ATOM   5327  C  CE1 . HIS C 1 160 ? 172.811 211.785 195.890 1.00 50.23 ? 277  HIS B CE1 1 
ATOM   5328  N  NE2 . HIS C 1 160 ? 172.289 212.940 195.520 1.00 52.75 ? 277  HIS B NE2 1 
ATOM   5329  N  N   . SER C 1 161 ? 177.385 211.594 190.935 1.00 56.23 ? 278  SER B N   1 
ATOM   5330  C  CA  . SER C 1 161 ? 178.406 212.045 190.000 1.00 57.76 ? 278  SER B CA  1 
ATOM   5331  C  C   . SER C 1 161 ? 177.815 212.236 188.608 1.00 61.37 ? 278  SER B C   1 
ATOM   5332  O  O   . SER C 1 161 ? 177.093 211.371 188.103 1.00 57.98 ? 278  SER B O   1 
ATOM   5333  C  CB  . SER C 1 161 ? 179.556 211.040 189.953 1.00 59.71 ? 278  SER B CB  1 
ATOM   5334  O  OG  . SER C 1 161 ? 180.643 211.544 189.200 1.00 58.83 ? 278  SER B OG  1 
ATOM   5335  N  N   . LYS C 1 162 ? 178.121 213.381 187.990 1.00 66.48 ? 279  LYS B N   1 
ATOM   5336  C  CA  . LYS C 1 162 ? 177.646 213.643 186.635 1.00 65.41 ? 279  LYS B CA  1 
ATOM   5337  C  C   . LYS C 1 162 ? 178.303 212.711 185.626 1.00 68.14 ? 279  LYS B C   1 
ATOM   5338  O  O   . LYS C 1 162 ? 177.652 212.244 184.684 1.00 64.84 ? 279  LYS B O   1 
ATOM   5339  C  CB  . LYS C 1 162 ? 177.900 215.103 186.260 1.00 63.57 ? 279  LYS B CB  1 
ATOM   5340  C  CG  . LYS C 1 162 ? 177.007 216.096 186.984 1.00 67.28 ? 279  LYS B CG  1 
ATOM   5341  C  CD  . LYS C 1 162 ? 177.164 217.496 186.413 1.00 68.34 ? 279  LYS B CD  1 
ATOM   5342  C  CE  . LYS C 1 162 ? 176.263 218.489 187.126 1.00 66.87 ? 279  LYS B CE  1 
ATOM   5343  N  NZ  . LYS C 1 162 ? 176.423 219.869 186.590 1.00 65.19 ? 279  LYS B NZ  1 
ATOM   5344  N  N   . LEU C 1 163 ? 179.592 212.423 185.807 1.00 73.35 ? 280  LEU B N   1 
ATOM   5345  C  CA  . LEU C 1 163 ? 180.323 211.532 184.906 1.00 72.43 ? 280  LEU B CA  1 
ATOM   5346  C  C   . LEU C 1 163 ? 179.939 210.068 185.078 1.00 72.19 ? 280  LEU B C   1 
ATOM   5347  O  O   . LEU C 1 163 ? 180.583 209.195 184.479 1.00 67.86 ? 280  LEU B O   1 
ATOM   5348  C  CB  . LEU C 1 163 ? 181.830 211.713 185.106 1.00 70.66 ? 280  LEU B CB  1 
ATOM   5349  C  CG  . LEU C 1 163 ? 182.418 211.496 186.504 1.00 71.82 ? 280  LEU B CG  1 
ATOM   5350  C  CD1 . LEU C 1 163 ? 182.883 210.058 186.705 1.00 72.17 ? 280  LEU B CD1 1 
ATOM   5351  C  CD2 . LEU C 1 163 ? 183.557 212.471 186.764 1.00 71.65 ? 280  LEU B CD2 1 
ATOM   5352  N  N   . PHE C 1 164 ? 178.911 209.788 185.880 1.00 73.02 ? 281  PHE B N   1 
ATOM   5353  C  CA  . PHE C 1 164 ? 178.425 208.435 186.096 1.00 74.17 ? 281  PHE B CA  1 
ATOM   5354  C  C   . PHE C 1 164 ? 177.130 208.127 185.357 1.00 75.84 ? 281  PHE B C   1 
ATOM   5355  O  O   . PHE C 1 164 ? 176.856 206.950 185.097 1.00 72.47 ? 281  PHE B O   1 
ATOM   5356  C  CB  . PHE C 1 164 ? 178.226 208.182 187.602 1.00 69.52 ? 281  PHE B CB  1 
ATOM   5357  C  CG  . PHE C 1 164 ? 177.480 206.916 187.923 1.00 73.24 ? 281  PHE B CG  1 
ATOM   5358  C  CD1 . PHE C 1 164 ? 178.123 205.690 187.885 1.00 70.78 ? 281  PHE B CD1 1 
ATOM   5359  C  CD2 . PHE C 1 164 ? 176.143 206.954 188.281 1.00 73.19 ? 281  PHE B CD2 1 
ATOM   5360  C  CE1 . PHE C 1 164 ? 177.443 204.526 188.184 1.00 68.50 ? 281  PHE B CE1 1 
ATOM   5361  C  CE2 . PHE C 1 164 ? 175.458 205.793 188.582 1.00 70.79 ? 281  PHE B CE2 1 
ATOM   5362  C  CZ  . PHE C 1 164 ? 176.110 204.577 188.534 1.00 69.43 ? 281  PHE B CZ  1 
ATOM   5363  N  N   . THR C 1 165 ? 176.348 209.139 184.988 1.00 82.84 ? 282  THR B N   1 
ATOM   5364  C  CA  . THR C 1 165 ? 175.058 208.951 184.334 1.00 83.19 ? 282  THR B CA  1 
ATOM   5365  C  C   . THR C 1 165 ? 174.934 209.842 183.104 1.00 80.98 ? 282  THR B C   1 
ATOM   5366  O  O   . THR C 1 165 ? 173.877 210.420 182.834 1.00 79.87 ? 282  THR B O   1 
ATOM   5367  C  CB  . THR C 1 165 ? 173.912 209.211 185.311 1.00 81.79 ? 282  THR B CB  1 
ATOM   5368  O  OG1 . THR C 1 165 ? 172.657 209.106 184.626 1.00 80.56 ? 282  THR B OG1 1 
ATOM   5369  C  CG2 . THR C 1 165 ? 174.041 210.594 185.947 1.00 78.99 ? 282  THR B CG2 1 
ATOM   5370  N  N   . ASP C 1 166 ? 176.009 209.954 182.328 1.00 77.70 ? 283  ASP B N   1 
ATOM   5371  C  CA  . ASP C 1 166 ? 176.029 210.770 181.119 1.00 80.44 ? 283  ASP B CA  1 
ATOM   5372  C  C   . ASP C 1 166 ? 176.142 209.855 179.909 1.00 80.73 ? 283  ASP B C   1 
ATOM   5373  O  O   . ASP C 1 166 ? 177.052 209.023 179.841 1.00 79.66 ? 283  ASP B O   1 
ATOM   5374  C  CB  . ASP C 1 166 ? 177.186 211.770 181.148 1.00 77.31 ? 283  ASP B CB  1 
ATOM   5375  C  CG  . ASP C 1 166 ? 177.383 212.469 179.819 1.00 77.73 ? 283  ASP B CG  1 
ATOM   5376  O  OD1 . ASP C 1 166 ? 176.428 213.116 179.340 1.00 74.70 ? 283  ASP B OD1 1 
ATOM   5377  O  OD2 . ASP C 1 166 ? 178.491 212.368 179.251 1.00 79.69 ? 283  ASP B OD2 1 
ATOM   5378  N  N   . ALA C 1 167 ? 175.222 210.018 178.954 1.00 74.29 ? 284  ALA B N   1 
ATOM   5379  C  CA  . ALA C 1 167 ? 175.198 209.149 177.781 1.00 70.87 ? 284  ALA B CA  1 
ATOM   5380  C  C   . ALA C 1 167 ? 176.446 209.334 176.926 1.00 70.46 ? 284  ALA B C   1 
ATOM   5381  O  O   . ALA C 1 167 ? 176.987 208.365 176.378 1.00 68.92 ? 284  ALA B O   1 
ATOM   5382  C  CB  . ALA C 1 167 ? 173.936 209.415 176.960 1.00 69.15 ? 284  ALA B CB  1 
ATOM   5383  N  N   . SER C 1 168 ? 176.908 210.578 176.786 1.00 71.66 ? 285  SER B N   1 
ATOM   5384  C  CA  . SER C 1 168 ? 178.099 210.846 175.985 1.00 73.91 ? 285  SER B CA  1 
ATOM   5385  C  C   . SER C 1 168 ? 179.325 210.163 176.580 1.00 75.63 ? 285  SER B C   1 
ATOM   5386  O  O   . SER C 1 168 ? 180.162 209.611 175.854 1.00 73.94 ? 285  SER B O   1 
ATOM   5387  C  CB  . SER C 1 168 ? 178.321 212.355 175.874 1.00 71.02 ? 285  SER B CB  1 
ATOM   5388  O  OG  . SER C 1 168 ? 178.837 212.885 177.082 1.00 73.20 ? 285  SER B OG  1 
ATOM   5389  N  N   . SER C 1 169 ? 179.446 210.198 177.909 1.00 75.35 ? 286  SER B N   1 
ATOM   5390  C  CA  . SER C 1 169 ? 180.549 209.515 178.574 1.00 72.77 ? 286  SER B CA  1 
ATOM   5391  C  C   . SER C 1 169 ? 180.493 208.016 178.314 1.00 73.93 ? 286  SER B C   1 
ATOM   5392  O  O   . SER C 1 169 ? 181.522 207.374 178.083 1.00 75.38 ? 286  SER B O   1 
ATOM   5393  C  CB  . SER C 1 169 ? 180.517 209.806 180.075 1.00 73.79 ? 286  SER B CB  1 
ATOM   5394  O  OG  . SER C 1 169 ? 180.681 211.190 180.331 1.00 76.39 ? 286  SER B OG  1 
ATOM   5395  N  N   . ARG C 1 170 ? 179.288 207.441 178.348 1.00 76.52 ? 287  ARG B N   1 
ATOM   5396  C  CA  . ARG C 1 170 ? 179.132 206.018 178.063 1.00 77.31 ? 287  ARG B CA  1 
ATOM   5397  C  C   . ARG C 1 170 ? 179.536 205.695 176.629 1.00 75.51 ? 287  ARG B C   1 
ATOM   5398  O  O   . ARG C 1 170 ? 180.182 204.675 176.367 1.00 77.15 ? 287  ARG B O   1 
ATOM   5399  C  CB  . ARG C 1 170 ? 177.689 205.588 178.328 1.00 75.56 ? 287  ARG B CB  1 
ATOM   5400  C  CG  . ARG C 1 170 ? 177.210 205.873 179.740 1.00 74.08 ? 287  ARG B CG  1 
ATOM   5401  C  CD  . ARG C 1 170 ? 175.700 205.738 179.851 1.00 75.99 ? 287  ARG B CD  1 
ATOM   5402  N  NE  . ARG C 1 170 ? 175.216 205.984 181.205 1.00 75.23 ? 287  ARG B NE  1 
ATOM   5403  C  CZ  . ARG C 1 170 ? 175.420 205.177 182.238 1.00 75.06 ? 287  ARG B CZ  1 
ATOM   5404  N  NH1 . ARG C 1 170 ? 176.086 204.041 182.110 1.00 74.77 ? 287  ARG B NH1 1 
ATOM   5405  N  NH2 . ARG C 1 170 ? 174.936 205.516 183.430 1.00 76.90 ? 287  ARG B NH2 1 
ATOM   5406  N  N   . SER C 1 171 ? 179.155 206.557 175.683 1.00 69.56 ? 288  SER B N   1 
ATOM   5407  C  CA  . SER C 1 171 ? 179.527 206.333 174.289 1.00 71.58 ? 288  SER B CA  1 
ATOM   5408  C  C   . SER C 1 171 ? 181.039 206.389 174.103 1.00 72.38 ? 288  SER B C   1 
ATOM   5409  O  O   . SER C 1 171 ? 181.620 205.553 173.399 1.00 70.51 ? 288  SER B O   1 
ATOM   5410  C  CB  . SER C 1 171 ? 178.837 207.359 173.391 1.00 71.62 ? 288  SER B CB  1 
ATOM   5411  O  OG  . SER C 1 171 ? 179.244 208.676 173.718 1.00 72.66 ? 288  SER B OG  1 
ATOM   5412  N  N   . ILE C 1 172 ? 181.697 207.364 174.733 1.00 71.55 ? 289  ILE B N   1 
ATOM   5413  C  CA  . ILE C 1 172 ? 183.150 207.462 174.615 1.00 72.04 ? 289  ILE B CA  1 
ATOM   5414  C  C   . ILE C 1 172 ? 183.824 206.266 175.281 1.00 71.08 ? 289  ILE B C   1 
ATOM   5415  O  O   . ILE C 1 172 ? 184.814 205.728 174.768 1.00 68.85 ? 289  ILE B O   1 
ATOM   5416  C  CB  . ILE C 1 172 ? 183.650 208.797 175.194 1.00 72.76 ? 289  ILE B CB  1 
ATOM   5417  C  CG1 . ILE C 1 172 ? 182.993 209.969 174.463 1.00 69.85 ? 289  ILE B CG1 1 
ATOM   5418  C  CG2 . ILE C 1 172 ? 185.162 208.895 175.083 1.00 70.93 ? 289  ILE B CG2 1 
ATOM   5419  C  CD1 . ILE C 1 172 ? 183.132 209.903 172.956 1.00 67.76 ? 289  ILE B CD1 1 
ATOM   5420  N  N   . GLY C 1 173 ? 183.299 205.826 176.426 1.00 73.54 ? 290  GLY B N   1 
ATOM   5421  C  CA  . GLY C 1 173 ? 183.841 204.642 177.070 1.00 72.87 ? 290  GLY B CA  1 
ATOM   5422  C  C   . GLY C 1 173 ? 183.693 203.399 176.216 1.00 74.17 ? 290  GLY B C   1 
ATOM   5423  O  O   . GLY C 1 173 ? 184.588 202.553 176.175 1.00 72.98 ? 290  GLY B O   1 
ATOM   5424  N  N   . ALA C 1 174 ? 182.558 203.268 175.528 1.00 71.07 ? 291  ALA B N   1 
ATOM   5425  C  CA  . ALA C 1 174 ? 182.387 202.171 174.581 1.00 69.98 ? 291  ALA B CA  1 
ATOM   5426  C  C   . ALA C 1 174 ? 183.406 202.266 173.455 1.00 68.78 ? 291  ALA B C   1 
ATOM   5427  O  O   . ALA C 1 174 ? 183.987 201.258 173.037 1.00 69.81 ? 291  ALA B O   1 
ATOM   5428  C  CB  . ALA C 1 174 ? 180.965 202.177 174.022 1.00 68.27 ? 291  ALA B CB  1 
ATOM   5429  N  N   . LEU C 1 175 ? 183.632 203.480 172.947 1.00 71.61 ? 292  LEU B N   1 
ATOM   5430  C  CA  . LEU C 1 175 ? 184.602 203.661 171.872 1.00 73.79 ? 292  LEU B CA  1 
ATOM   5431  C  C   . LEU C 1 175 ? 186.022 203.350 172.330 1.00 76.67 ? 292  LEU B C   1 
ATOM   5432  O  O   . LEU C 1 175 ? 186.869 202.980 171.508 1.00 74.10 ? 292  LEU B O   1 
ATOM   5433  C  CB  . LEU C 1 175 ? 184.523 205.087 171.326 1.00 71.31 ? 292  LEU B CB  1 
ATOM   5434  C  CG  . LEU C 1 175 ? 183.336 205.400 170.412 1.00 73.50 ? 292  LEU B CG  1 
ATOM   5435  C  CD1 . LEU C 1 175 ? 183.390 206.844 169.937 1.00 74.27 ? 292  LEU B CD1 1 
ATOM   5436  C  CD2 . LEU C 1 175 ? 183.303 204.444 169.229 1.00 70.26 ? 292  LEU B CD2 1 
ATOM   5437  N  N   . ASN C 1 176 ? 186.306 203.493 173.626 1.00 77.57 ? 293  ASN B N   1 
ATOM   5438  C  CA  . ASN C 1 176 ? 187.652 203.273 174.144 1.00 76.00 ? 293  ASN B CA  1 
ATOM   5439  C  C   . ASN C 1 176 ? 187.732 202.151 175.173 1.00 76.36 ? 293  ASN B C   1 
ATOM   5440  O  O   . ASN C 1 176 ? 188.781 201.989 175.808 1.00 78.33 ? 293  ASN B O   1 
ATOM   5441  C  CB  . ASN C 1 176 ? 188.204 204.568 174.747 1.00 76.57 ? 293  ASN B CB  1 
ATOM   5442  C  CG  . ASN C 1 176 ? 188.497 205.618 173.698 1.00 78.03 ? 293  ASN B CG  1 
ATOM   5443  O  OD1 . ASN C 1 176 ? 187.835 206.653 173.638 1.00 80.21 ? 293  ASN B OD1 1 
ATOM   5444  N  ND2 . ASN C 1 176 ? 189.497 205.358 172.863 1.00 74.89 ? 293  ASN B ND2 1 
ATOM   5445  N  N   . LYS C 1 177 ? 186.667 201.365 175.342 1.00 71.97 ? 294  LYS B N   1 
ATOM   5446  C  CA  . LYS C 1 177 ? 186.643 200.239 176.281 1.00 73.30 ? 294  LYS B CA  1 
ATOM   5447  C  C   . LYS C 1 177 ? 187.059 200.679 177.684 1.00 75.98 ? 294  LYS B C   1 
ATOM   5448  O  O   . LYS C 1 177 ? 187.831 200.009 178.374 1.00 75.01 ? 294  LYS B O   1 
ATOM   5449  C  CB  . LYS C 1 177 ? 187.517 199.082 175.786 1.00 74.24 ? 294  LYS B CB  1 
ATOM   5450  C  CG  . LYS C 1 177 ? 187.614 198.943 174.270 1.00 74.46 ? 294  LYS B CG  1 
ATOM   5451  C  CD  . LYS C 1 177 ? 186.254 198.692 173.637 1.00 73.19 ? 294  LYS B CD  1 
ATOM   5452  C  CE  . LYS C 1 177 ? 186.260 199.055 172.161 1.00 74.46 ? 294  LYS B CE  1 
ATOM   5453  N  NZ  . LYS C 1 177 ? 184.882 199.164 171.610 1.00 77.21 ? 294  LYS B NZ  1 
ATOM   5454  N  N   . ILE C 1 178 ? 186.538 201.827 178.105 1.00 78.60 ? 295  ILE B N   1 
ATOM   5455  C  CA  . ILE C 1 178 ? 186.884 202.395 179.403 1.00 74.50 ? 295  ILE B CA  1 
ATOM   5456  C  C   . ILE C 1 178 ? 186.032 201.739 180.480 1.00 78.24 ? 295  ILE B C   1 
ATOM   5457  O  O   . ILE C 1 178 ? 184.806 201.638 180.347 1.00 81.35 ? 295  ILE B O   1 
ATOM   5458  C  CB  . ILE C 1 178 ? 186.694 203.919 179.399 1.00 76.20 ? 295  ILE B CB  1 
ATOM   5459  C  CG1 . ILE C 1 178 ? 187.550 204.556 178.305 1.00 75.65 ? 295  ILE B CG1 1 
ATOM   5460  C  CG2 . ILE C 1 178 ? 187.047 204.506 180.757 1.00 78.17 ? 295  ILE B CG2 1 
ATOM   5461  C  CD1 . ILE C 1 178 ? 189.034 204.327 178.480 1.00 76.53 ? 295  ILE B CD1 1 
ATOM   5462  N  N   . ASN C 1 179 ? 186.681 201.290 181.553 1.00 81.44 ? 296  ASN B N   1 
ATOM   5463  C  CA  . ASN C 1 179 ? 185.997 200.631 182.665 1.00 84.03 ? 296  ASN B CA  1 
ATOM   5464  C  C   . ASN C 1 179 ? 185.612 201.686 183.695 1.00 83.65 ? 296  ASN B C   1 
ATOM   5465  O  O   . ASN C 1 179 ? 186.406 202.069 184.554 1.00 80.49 ? 296  ASN B O   1 
ATOM   5466  C  CB  . ASN C 1 179 ? 186.882 199.547 183.268 1.00 83.24 ? 296  ASN B CB  1 
ATOM   5467  C  CG  . ASN C 1 179 ? 188.313 200.006 183.460 1.00 83.37 ? 296  ASN B CG  1 
ATOM   5468  O  OD1 . ASN C 1 179 ? 188.956 200.478 182.522 1.00 83.92 ? 296  ASN B OD1 1 
ATOM   5469  N  ND2 . ASN C 1 179 ? 188.820 199.872 184.680 1.00 81.24 ? 296  ASN B ND2 1 
ATOM   5470  N  N   . PHE C 1 180 ? 184.372 202.163 183.605 1.00 83.81 ? 297  PHE B N   1 
ATOM   5471  C  CA  . PHE C 1 180 ? 183.851 203.111 184.582 1.00 81.57 ? 297  PHE B CA  1 
ATOM   5472  C  C   . PHE C 1 180 ? 183.519 202.392 185.883 1.00 82.42 ? 297  PHE B C   1 
ATOM   5473  O  O   . PHE C 1 180 ? 182.428 201.831 186.029 1.00 81.96 ? 297  PHE B O   1 
ATOM   5474  C  CB  . PHE C 1 180 ? 182.613 203.826 184.036 1.00 82.53 ? 297  PHE B CB  1 
ATOM   5475  C  CG  . PHE C 1 180 ? 182.913 204.805 182.937 1.00 85.30 ? 297  PHE B CG  1 
ATOM   5476  C  CD1 . PHE C 1 180 ? 183.191 206.130 183.229 1.00 83.78 ? 297  PHE B CD1 1 
ATOM   5477  C  CD2 . PHE C 1 180 ? 182.916 204.401 181.612 1.00 85.38 ? 297  PHE B CD2 1 
ATOM   5478  C  CE1 . PHE C 1 180 ? 183.466 207.034 182.220 1.00 82.54 ? 297  PHE B CE1 1 
ATOM   5479  C  CE2 . PHE C 1 180 ? 183.191 205.301 180.599 1.00 85.26 ? 297  PHE B CE2 1 
ATOM   5480  C  CZ  . PHE C 1 180 ? 183.467 206.619 180.904 1.00 84.15 ? 297  PHE B CZ  1 
ATOM   5481  N  N   . ASN C 1 181 ? 184.450 202.401 186.830 1.00 78.62 ? 298  ASN B N   1 
ATOM   5482  C  CA  . ASN C 1 181 ? 184.312 201.672 188.081 1.00 79.40 ? 298  ASN B CA  1 
ATOM   5483  C  C   . ASN C 1 181 ? 184.183 202.638 189.252 1.00 78.98 ? 298  ASN B C   1 
ATOM   5484  O  O   . ASN C 1 181 ? 184.317 203.857 189.109 1.00 76.77 ? 298  ASN B O   1 
ATOM   5485  C  CB  . ASN C 1 181 ? 185.505 200.734 188.294 1.00 80.73 ? 298  ASN B CB  1 
ATOM   5486  C  CG  . ASN C 1 181 ? 185.916 200.017 187.025 1.00 81.80 ? 298  ASN B CG  1 
ATOM   5487  O  OD1 . ASN C 1 181 ? 187.090 200.003 186.659 1.00 82.19 ? 298  ASN B OD1 1 
ATOM   5488  N  ND2 . ASN C 1 181 ? 184.947 199.419 186.343 1.00 79.89 ? 298  ASN B ND2 1 
ATOM   5489  N  N   . THR C 1 182 ? 183.920 202.067 190.429 1.00 77.16 ? 299  THR B N   1 
ATOM   5490  C  CA  . THR C 1 182 ? 183.800 202.854 191.650 1.00 77.45 ? 299  THR B CA  1 
ATOM   5491  C  C   . THR C 1 182 ? 185.129 203.444 192.103 1.00 77.81 ? 299  THR B C   1 
ATOM   5492  O  O   . THR C 1 182 ? 185.134 204.312 192.984 1.00 74.46 ? 299  THR B O   1 
ATOM   5493  C  CB  . THR C 1 182 ? 183.210 201.996 192.772 1.00 76.42 ? 299  THR B CB  1 
ATOM   5494  O  OG1 . THR C 1 182 ? 183.220 202.734 193.999 1.00 77.10 ? 299  THR B OG1 1 
ATOM   5495  C  CG2 . THR C 1 182 ? 184.019 200.720 192.949 1.00 75.72 ? 299  THR B CG2 1 
ATOM   5496  N  N   . ARG C 1 183 ? 186.246 202.999 191.532 1.00 74.04 ? 300  ARG B N   1 
ATOM   5497  C  CA  . ARG C 1 183 ? 187.566 203.494 191.898 1.00 75.34 ? 300  ARG B CA  1 
ATOM   5498  C  C   . ARG C 1 183 ? 188.103 204.530 190.918 1.00 77.35 ? 300  ARG B C   1 
ATOM   5499  O  O   . ARG C 1 183 ? 188.942 205.354 191.299 1.00 74.72 ? 300  ARG B O   1 
ATOM   5500  C  CB  . ARG C 1 183 ? 188.546 202.316 192.004 1.00 74.35 ? 300  ARG B CB  1 
ATOM   5501  C  CG  . ARG C 1 183 ? 190.008 202.682 192.208 1.00 73.53 ? 300  ARG B CG  1 
ATOM   5502  C  CD  . ARG C 1 183 ? 190.905 201.809 191.347 1.00 73.97 ? 300  ARG B CD  1 
ATOM   5503  N  NE  . ARG C 1 183 ? 190.387 201.675 189.991 1.00 76.01 ? 300  ARG B NE  1 
ATOM   5504  C  CZ  . ARG C 1 183 ? 190.371 202.648 189.090 1.00 75.79 ? 300  ARG B CZ  1 
ATOM   5505  N  NH1 . ARG C 1 183 ? 190.884 203.840 189.349 1.00 72.55 ? 300  ARG B NH1 1 
ATOM   5506  N  NH2 . ARG C 1 183 ? 189.832 202.418 187.896 1.00 75.58 ? 300  ARG B NH2 1 
ATOM   5507  N  N   . PHE C 1 184 ? 187.610 204.525 189.675 1.00 78.11 ? 301  PHE B N   1 
ATOM   5508  C  CA  . PHE C 1 184 ? 188.086 205.469 188.667 1.00 75.87 ? 301  PHE B CA  1 
ATOM   5509  C  C   . PHE C 1 184 ? 187.862 206.914 189.096 1.00 72.55 ? 301  PHE B C   1 
ATOM   5510  O  O   . PHE C 1 184 ? 188.633 207.809 188.726 1.00 70.17 ? 301  PHE B O   1 
ATOM   5511  C  CB  . PHE C 1 184 ? 187.387 205.196 187.334 1.00 71.97 ? 301  PHE B CB  1 
ATOM   5512  C  CG  . PHE C 1 184 ? 187.963 205.959 186.178 1.00 72.15 ? 301  PHE B CG  1 
ATOM   5513  C  CD1 . PHE C 1 184 ? 189.326 206.179 186.084 1.00 72.44 ? 301  PHE B CD1 1 
ATOM   5514  C  CD2 . PHE C 1 184 ? 187.137 206.463 185.187 1.00 74.36 ? 301  PHE B CD2 1 
ATOM   5515  C  CE1 . PHE C 1 184 ? 189.855 206.883 185.020 1.00 73.82 ? 301  PHE B CE1 1 
ATOM   5516  C  CE2 . PHE C 1 184 ? 187.660 207.168 184.122 1.00 72.74 ? 301  PHE B CE2 1 
ATOM   5517  C  CZ  . PHE C 1 184 ? 189.020 207.379 184.039 1.00 74.50 ? 301  PHE B CZ  1 
ATOM   5518  N  N   . VAL C 1 185 ? 186.808 207.162 189.878 1.00 66.03 ? 302  VAL B N   1 
ATOM   5519  C  CA  . VAL C 1 185 ? 186.522 208.520 190.333 1.00 67.68 ? 302  VAL B CA  1 
ATOM   5520  C  C   . VAL C 1 185 ? 187.658 209.036 191.210 1.00 70.33 ? 302  VAL B C   1 
ATOM   5521  O  O   . VAL C 1 185 ? 188.063 210.199 191.110 1.00 74.21 ? 302  VAL B O   1 
ATOM   5522  C  CB  . VAL C 1 185 ? 185.163 208.573 191.056 1.00 71.29 ? 302  VAL B CB  1 
ATOM   5523  C  CG1 . VAL C 1 185 ? 184.041 208.251 190.082 1.00 70.00 ? 302  VAL B CG1 1 
ATOM   5524  C  CG2 . VAL C 1 185 ? 185.128 207.604 192.229 1.00 71.50 ? 302  VAL B CG2 1 
ATOM   5525  N  N   . MET C 1 186 ? 188.195 208.173 192.075 1.00 66.66 ? 303  MET B N   1 
ATOM   5526  C  CA  . MET C 1 186 ? 189.331 208.563 192.906 1.00 67.19 ? 303  MET B CA  1 
ATOM   5527  C  C   . MET C 1 186 ? 190.554 208.869 192.050 1.00 68.95 ? 303  MET B C   1 
ATOM   5528  O  O   . MET C 1 186 ? 191.291 209.827 192.314 1.00 67.43 ? 303  MET B O   1 
ATOM   5529  C  CB  . MET C 1 186 ? 189.642 207.460 193.918 1.00 68.47 ? 303  MET B CB  1 
ATOM   5530  C  CG  . MET C 1 186 ? 188.903 207.601 195.237 1.00 69.57 ? 303  MET B CG  1 
ATOM   5531  S  SD  . MET C 1 186 ? 189.556 208.936 196.258 1.00 71.34 ? 303  MET B SD  1 
ATOM   5532  C  CE  . MET C 1 186 ? 188.381 208.934 197.609 1.00 65.49 ? 303  MET B CE  1 
ATOM   5533  N  N   . LYS C 1 187 ? 190.785 208.055 191.017 1.00 63.31 ? 304  LYS B N   1 
ATOM   5534  C  CA  . LYS C 1 187 ? 191.922 208.278 190.130 1.00 61.31 ? 304  LYS B CA  1 
ATOM   5535  C  C   . LYS C 1 187 ? 191.811 209.626 189.429 1.00 62.06 ? 304  LYS B C   1 
ATOM   5536  O  O   . LYS C 1 187 ? 192.799 210.358 189.306 1.00 59.81 ? 304  LYS B O   1 
ATOM   5537  C  CB  . LYS C 1 187 ? 192.015 207.143 189.110 1.00 65.31 ? 304  LYS B CB  1 
ATOM   5538  C  CG  . LYS C 1 187 ? 193.261 207.181 188.240 1.00 66.38 ? 304  LYS B CG  1 
ATOM   5539  C  CD  . LYS C 1 187 ? 194.523 207.025 189.069 1.00 61.58 ? 304  LYS B CD  1 
ATOM   5540  C  CE  . LYS C 1 187 ? 195.759 206.986 188.186 1.00 59.22 ? 304  LYS B CE  1 
ATOM   5541  N  NZ  . LYS C 1 187 ? 195.745 205.818 187.261 1.00 55.45 ? 304  LYS B NZ  1 
ATOM   5542  N  N   . THR C 1 188 ? 190.610 209.969 188.958 1.00 62.69 ? 305  THR B N   1 
ATOM   5543  C  CA  . THR C 1 188 ? 190.415 211.272 188.329 1.00 62.61 ? 305  THR B CA  1 
ATOM   5544  C  C   . THR C 1 188 ? 190.576 212.407 189.335 1.00 59.21 ? 305  THR B C   1 
ATOM   5545  O  O   . THR C 1 188 ? 191.195 213.433 189.027 1.00 57.66 ? 305  THR B O   1 
ATOM   5546  C  CB  . THR C 1 188 ? 189.040 211.340 187.665 1.00 62.42 ? 305  THR B CB  1 
ATOM   5547  O  OG1 . THR C 1 188 ? 188.020 211.173 188.657 1.00 62.93 ? 305  THR B OG1 1 
ATOM   5548  C  CG2 . THR C 1 188 ? 188.901 210.254 186.610 1.00 64.56 ? 305  THR B CG2 1 
ATOM   5549  N  N   . LEU C 1 189 ? 190.030 212.237 190.543 1.00 59.12 ? 306  LEU B N   1 
ATOM   5550  C  CA  . LEU C 1 189 ? 190.051 213.307 191.535 1.00 59.03 ? 306  LEU B CA  1 
ATOM   5551  C  C   . LEU C 1 189 ? 191.467 213.594 192.015 1.00 60.52 ? 306  LEU B C   1 
ATOM   5552  O  O   . LEU C 1 189 ? 191.812 214.743 192.311 1.00 62.48 ? 306  LEU B O   1 
ATOM   5553  C  CB  . LEU C 1 189 ? 189.144 212.947 192.712 1.00 57.76 ? 306  LEU B CB  1 
ATOM   5554  C  CG  . LEU C 1 189 ? 187.646 213.134 192.471 1.00 57.44 ? 306  LEU B CG  1 
ATOM   5555  C  CD1 . LEU C 1 189 ? 186.847 212.694 193.685 1.00 58.53 ? 306  LEU B CD1 1 
ATOM   5556  C  CD2 . LEU C 1 189 ? 187.343 214.581 192.121 1.00 55.81 ? 306  LEU B CD2 1 
ATOM   5557  N  N   . MET C 1 190 ? 192.306 212.562 192.096 1.00 59.02 ? 307  MET B N   1 
ATOM   5558  C  CA  . MET C 1 190 ? 193.673 212.756 192.564 1.00 59.14 ? 307  MET B CA  1 
ATOM   5559  C  C   . MET C 1 190 ? 194.498 213.534 191.546 1.00 58.20 ? 307  MET B C   1 
ATOM   5560  O  O   . MET C 1 190 ? 195.656 213.874 191.807 1.00 60.05 ? 307  MET B O   1 
ATOM   5561  C  CB  . MET C 1 190 ? 194.334 211.411 192.871 1.00 60.61 ? 307  MET B CB  1 
ATOM   5562  C  CG  . MET C 1 190 ? 194.002 210.864 194.249 1.00 58.09 ? 307  MET B CG  1 
ATOM   5563  S  SD  . MET C 1 190 ? 194.138 212.108 195.550 1.00 65.00 ? 307  MET B SD  1 
ATOM   5564  C  CE  . MET C 1 190 ? 195.881 212.512 195.462 1.00 58.32 ? 307  MET B CE  1 
ATOM   5565  N  N   . THR C 1 191 ? 193.916 213.812 190.385 1.00 58.30 ? 308  THR B N   1 
ATOM   5566  C  CA  . THR C 1 191 ? 194.557 214.619 189.355 1.00 60.54 ? 308  THR B CA  1 
ATOM   5567  C  C   . THR C 1 191 ? 193.895 215.972 189.156 1.00 59.32 ? 308  THR B C   1 
ATOM   5568  O  O   . THR C 1 191 ? 194.593 216.985 189.068 1.00 58.77 ? 308  THR B O   1 
ATOM   5569  C  CB  . THR C 1 191 ? 194.569 213.864 188.018 1.00 61.63 ? 308  THR B CB  1 
ATOM   5570  O  OG1 . THR C 1 191 ? 193.245 213.839 187.470 1.00 64.12 ? 308  THR B OG1 1 
ATOM   5571  C  CG2 . THR C 1 191 ? 195.059 212.439 188.215 1.00 58.27 ? 308  THR B CG2 1 
ATOM   5572  N  N   . ILE C 1 192 ? 192.563 216.021 189.079 1.00 52.57 ? 309  ILE B N   1 
ATOM   5573  C  CA  . ILE C 1 192 ? 191.890 217.298 188.860 1.00 54.28 ? 309  ILE B CA  1 
ATOM   5574  C  C   . ILE C 1 192 ? 191.975 218.185 190.101 1.00 59.67 ? 309  ILE B C   1 
ATOM   5575  O  O   . ILE C 1 192 ? 192.261 219.383 190.000 1.00 58.76 ? 309  ILE B O   1 
ATOM   5576  C  CB  . ILE C 1 192 ? 190.433 217.071 188.412 1.00 55.15 ? 309  ILE B CB  1 
ATOM   5577  C  CG1 . ILE C 1 192 ? 189.707 218.407 188.247 1.00 57.28 ? 309  ILE B CG1 1 
ATOM   5578  C  CG2 . ILE C 1 192 ? 189.684 216.179 189.385 1.00 58.39 ? 309  ILE B CG2 1 
ATOM   5579  C  CD1 . ILE C 1 192 ? 188.332 218.277 187.635 1.00 58.64 ? 309  ILE B CD1 1 
ATOM   5580  N  N   . CYS C 1 193 ? 191.735 217.621 191.284 1.00 55.19 ? 310  CYS B N   1 
ATOM   5581  C  CA  . CYS C 1 193 ? 191.760 218.363 192.545 1.00 47.53 ? 310  CYS B CA  1 
ATOM   5582  C  C   . CYS C 1 193 ? 192.564 217.579 193.574 1.00 46.45 ? 310  CYS B C   1 
ATOM   5583  O  O   . CYS C 1 193 ? 192.000 216.963 194.485 1.00 52.21 ? 310  CYS B O   1 
ATOM   5584  C  CB  . CYS C 1 193 ? 190.343 218.636 193.049 1.00 49.02 ? 310  CYS B CB  1 
ATOM   5585  S  SG  . CYS C 1 193 ? 189.494 219.993 192.210 1.00 56.60 ? 310  CYS B SG  1 
ATOM   5586  N  N   . PRO C 1 194 ? 193.894 217.584 193.459 1.00 42.59 ? 311  PRO B N   1 
ATOM   5587  C  CA  . PRO C 1 194 ? 194.725 216.794 194.375 1.00 44.40 ? 311  PRO B CA  1 
ATOM   5588  C  C   . PRO C 1 194 ? 194.984 217.448 195.724 1.00 42.11 ? 311  PRO B C   1 
ATOM   5589  O  O   . PRO C 1 194 ? 195.645 216.832 196.567 1.00 39.18 ? 311  PRO B O   1 
ATOM   5590  C  CB  . PRO C 1 194 ? 196.031 216.642 193.586 1.00 44.16 ? 311  PRO B CB  1 
ATOM   5591  C  CG  . PRO C 1 194 ? 196.120 217.911 192.816 1.00 44.71 ? 311  PRO B CG  1 
ATOM   5592  C  CD  . PRO C 1 194 ? 194.703 218.256 192.427 1.00 41.25 ? 311  PRO B CD  1 
ATOM   5593  N  N   . GLY C 1 195 ? 194.495 218.662 195.960 1.00 37.99 ? 312  GLY B N   1 
ATOM   5594  C  CA  . GLY C 1 195 ? 194.806 219.361 197.192 1.00 35.07 ? 312  GLY B CA  1 
ATOM   5595  C  C   . GLY C 1 195 ? 193.624 219.599 198.110 1.00 35.12 ? 312  GLY B C   1 
ATOM   5596  O  O   . GLY C 1 195 ? 193.783 220.166 199.194 1.00 34.93 ? 312  GLY B O   1 
ATOM   5597  N  N   . THR C 1 196 ? 192.434 219.172 197.692 1.00 29.76 ? 313  THR B N   1 
ATOM   5598  C  CA  . THR C 1 196 ? 191.219 219.346 198.480 1.00 36.41 ? 313  THR B CA  1 
ATOM   5599  C  C   . THR C 1 196 ? 190.836 218.094 199.257 1.00 38.92 ? 313  THR B C   1 
ATOM   5600  O  O   . THR C 1 196 ? 190.464 218.185 200.437 1.00 42.79 ? 313  THR B O   1 
ATOM   5601  C  CB  . THR C 1 196 ? 190.058 219.756 197.565 1.00 39.90 ? 313  THR B CB  1 
ATOM   5602  O  OG1 . THR C 1 196 ? 190.321 221.050 197.007 1.00 37.26 ? 313  THR B OG1 1 
ATOM   5603  C  CG2 . THR C 1 196 ? 188.747 219.803 198.336 1.00 36.76 ? 313  THR B CG2 1 
ATOM   5604  N  N   . VAL C 1 197 ? 190.922 216.926 198.616 1.00 26.88 ? 314  VAL B N   1 
ATOM   5605  C  CA  . VAL C 1 197 ? 190.598 215.676 199.290 1.00 38.00 ? 314  VAL B CA  1 
ATOM   5606  C  C   . VAL C 1 197 ? 191.552 215.426 200.448 1.00 45.99 ? 314  VAL B C   1 
ATOM   5607  O  O   . VAL C 1 197 ? 191.134 214.951 201.512 1.00 49.34 ? 314  VAL B O   1 
ATOM   5608  C  CB  . VAL C 1 197 ? 190.606 214.510 198.285 1.00 37.99 ? 314  VAL B CB  1 
ATOM   5609  C  CG1 . VAL C 1 197 ? 189.385 214.583 197.387 1.00 45.04 ? 314  VAL B CG1 1 
ATOM   5610  C  CG2 . VAL C 1 197 ? 191.875 214.533 197.450 1.00 35.77 ? 314  VAL B CG2 1 
ATOM   5611  N  N   . LEU C 1 198 ? 192.837 215.745 200.272 1.00 31.05 ? 315  LEU B N   1 
ATOM   5612  C  CA  . LEU C 1 198 ? 193.797 215.577 201.357 1.00 28.67 ? 315  LEU B CA  1 
ATOM   5613  C  C   . LEU C 1 198 ? 193.427 216.425 202.566 1.00 35.24 ? 315  LEU B C   1 
ATOM   5614  O  O   . LEU C 1 198 ? 193.436 215.925 203.696 1.00 40.46 ? 315  LEU B O   1 
ATOM   5615  C  CB  . LEU C 1 198 ? 195.202 215.930 200.872 1.00 27.39 ? 315  LEU B CB  1 
ATOM   5616  C  CG  . LEU C 1 198 ? 195.797 215.044 199.774 1.00 38.21 ? 315  LEU B CG  1 
ATOM   5617  C  CD1 . LEU C 1 198 ? 197.229 215.456 199.468 1.00 35.49 ? 315  LEU B CD1 1 
ATOM   5618  C  CD2 . LEU C 1 198 ? 195.733 213.576 200.166 1.00 32.52 ? 315  LEU B CD2 1 
ATOM   5619  N  N   . LEU C 1 199 ? 193.077 217.693 202.347 1.00 33.99 ? 316  LEU B N   1 
ATOM   5620  C  CA  . LEU C 1 199 ? 192.693 218.571 203.446 1.00 32.42 ? 316  LEU B CA  1 
ATOM   5621  C  C   . LEU C 1 199 ? 191.424 218.087 204.140 1.00 31.48 ? 316  LEU B C   1 
ATOM   5622  O  O   . LEU C 1 199 ? 191.365 218.049 205.377 1.00 40.10 ? 316  LEU B O   1 
ATOM   5623  C  CB  . LEU C 1 199 ? 192.505 219.997 202.928 1.00 27.95 ? 316  LEU B CB  1 
ATOM   5624  C  CG  . LEU C 1 199 ? 192.389 221.115 203.964 1.00 33.22 ? 316  LEU B CG  1 
ATOM   5625  C  CD1 . LEU C 1 199 ? 193.766 221.557 204.430 1.00 39.19 ? 316  LEU B CD1 1 
ATOM   5626  C  CD2 . LEU C 1 199 ? 191.607 222.290 203.401 1.00 31.03 ? 316  LEU B CD2 1 
ATOM   5627  N  N   . VAL C 1 200 ? 190.406 217.709 203.364 1.00 25.19 ? 317  VAL B N   1 
ATOM   5628  C  CA  . VAL C 1 200 ? 189.150 217.261 203.962 1.00 36.54 ? 317  VAL B CA  1 
ATOM   5629  C  C   . VAL C 1 200 ? 189.371 216.002 204.792 1.00 38.30 ? 317  VAL B C   1 
ATOM   5630  O  O   . VAL C 1 200 ? 188.913 215.905 205.943 1.00 33.51 ? 317  VAL B O   1 
ATOM   5631  C  CB  . VAL C 1 200 ? 188.090 217.039 202.868 1.00 33.98 ? 317  VAL B CB  1 
ATOM   5632  C  CG1 . VAL C 1 200 ? 186.865 216.351 203.446 1.00 32.72 ? 317  VAL B CG1 1 
ATOM   5633  C  CG2 . VAL C 1 200 ? 187.711 218.359 202.217 1.00 33.30 ? 317  VAL B CG2 1 
ATOM   5634  N  N   . PHE C 1 201 ? 190.086 215.024 204.228 1.00 26.96 ? 318  PHE B N   1 
ATOM   5635  C  CA  . PHE C 1 201 ? 190.361 213.781 204.934 1.00 21.71 ? 318  PHE B CA  1 
ATOM   5636  C  C   . PHE C 1 201 ? 191.183 214.027 206.191 1.00 27.41 ? 318  PHE B C   1 
ATOM   5637  O  O   . PHE C 1 201 ? 190.894 213.440 207.242 1.00 31.35 ? 318  PHE B O   1 
ATOM   5638  C  CB  . PHE C 1 201 ? 191.065 212.811 203.982 1.00 21.48 ? 318  PHE B CB  1 
ATOM   5639  C  CG  . PHE C 1 201 ? 191.679 211.617 204.654 1.00 35.17 ? 318  PHE B CG  1 
ATOM   5640  C  CD1 . PHE C 1 201 ? 190.903 210.519 204.986 1.00 29.30 ? 318  PHE B CD1 1 
ATOM   5641  C  CD2 . PHE C 1 201 ? 193.038 211.575 204.919 1.00 38.32 ? 318  PHE B CD2 1 
ATOM   5642  C  CE1 . PHE C 1 201 ? 191.467 209.413 205.594 1.00 30.85 ? 318  PHE B CE1 1 
ATOM   5643  C  CE2 . PHE C 1 201 ? 193.608 210.472 205.527 1.00 33.29 ? 318  PHE B CE2 1 
ATOM   5644  C  CZ  . PHE C 1 201 ? 192.821 209.389 205.864 1.00 31.65 ? 318  PHE B CZ  1 
ATOM   5645  N  N   . SER C 1 202 ? 192.188 214.904 206.112 1.00 25.78 ? 319  SER B N   1 
ATOM   5646  C  CA  . SER C 1 202 ? 193.008 215.208 207.277 1.00 24.29 ? 319  SER B CA  1 
ATOM   5647  C  C   . SER C 1 202 ? 192.190 215.837 208.398 1.00 19.71 ? 319  SER B C   1 
ATOM   5648  O  O   . SER C 1 202 ? 192.314 215.425 209.556 1.00 28.32 ? 319  SER B O   1 
ATOM   5649  C  CB  . SER C 1 202 ? 194.161 216.130 206.880 1.00 23.95 ? 319  SER B CB  1 
ATOM   5650  O  OG  . SER C 1 202 ? 195.103 215.449 206.071 1.00 28.64 ? 319  SER B OG  1 
ATOM   5651  N  N   . ILE C 1 203 ? 191.345 216.820 208.081 1.00 9.00  ? 320  ILE B N   1 
ATOM   5652  C  CA  . ILE C 1 203 ? 190.557 217.456 209.137 1.00 18.84 ? 320  ILE B CA  1 
ATOM   5653  C  C   . ILE C 1 203 ? 189.560 216.478 209.758 1.00 27.54 ? 320  ILE B C   1 
ATOM   5654  O  O   . ILE C 1 203 ? 189.401 216.442 210.992 1.00 35.83 ? 320  ILE B O   1 
ATOM   5655  C  CB  . ILE C 1 203 ? 189.851 218.713 208.605 1.00 14.03 ? 320  ILE B CB  1 
ATOM   5656  C  CG1 . ILE C 1 203 ? 190.863 219.671 207.976 1.00 25.39 ? 320  ILE B CG1 1 
ATOM   5657  C  CG2 . ILE C 1 203 ? 189.097 219.413 209.722 1.00 17.04 ? 320  ILE B CG2 1 
ATOM   5658  C  CD1 . ILE C 1 203 ? 192.058 219.966 208.854 1.00 24.57 ? 320  ILE B CD1 1 
ATOM   5659  N  N   . SER C 1 204 ? 188.876 215.678 208.932 1.00 24.22 ? 321  SER B N   1 
ATOM   5660  C  CA  . SER C 1 204 ? 187.918 214.716 209.469 1.00 12.73 ? 321  SER B CA  1 
ATOM   5661  C  C   . SER C 1 204 ? 188.605 213.707 210.383 1.00 15.77 ? 321  SER B C   1 
ATOM   5662  O  O   . SER C 1 204 ? 188.131 213.437 211.499 1.00 19.02 ? 321  SER B O   1 
ATOM   5663  C  CB  . SER C 1 204 ? 187.196 214.005 208.326 1.00 21.92 ? 321  SER B CB  1 
ATOM   5664  O  OG  . SER C 1 204 ? 186.717 214.934 207.371 1.00 29.34 ? 321  SER B OG  1 
ATOM   5665  N  N   . LEU C 1 205 ? 189.734 213.150 209.930 1.00 11.88 ? 322  LEU B N   1 
ATOM   5666  C  CA  . LEU C 1 205 ? 190.475 212.201 210.752 1.00 9.57  ? 322  LEU B CA  1 
ATOM   5667  C  C   . LEU C 1 205 ? 190.941 212.851 212.045 1.00 11.40 ? 322  LEU B C   1 
ATOM   5668  O  O   . LEU C 1 205 ? 190.852 212.249 213.120 1.00 14.01 ? 322  LEU B O   1 
ATOM   5669  C  CB  . LEU C 1 205 ? 191.668 211.648 209.972 1.00 24.22 ? 322  LEU B CB  1 
ATOM   5670  C  CG  . LEU C 1 205 ? 192.582 210.683 210.735 1.00 13.51 ? 322  LEU B CG  1 
ATOM   5671  C  CD1 . LEU C 1 205 ? 191.873 209.368 211.023 1.00 24.56 ? 322  LEU B CD1 1 
ATOM   5672  C  CD2 . LEU C 1 205 ? 193.880 210.446 209.980 1.00 12.20 ? 322  LEU B CD2 1 
ATOM   5673  N  N   . TRP C 1 206 ? 191.434 214.088 211.959 1.00 0.00  ? 323  TRP B N   1 
ATOM   5674  C  CA  . TRP C 1 206 ? 191.917 214.795 213.139 1.00 0.00  ? 323  TRP B CA  1 
ATOM   5675  C  C   . TRP C 1 206 ? 190.836 214.885 214.205 1.00 6.53  ? 323  TRP B C   1 
ATOM   5676  O  O   . TRP C 1 206 ? 191.033 214.457 215.352 1.00 17.15 ? 323  TRP B O   1 
ATOM   5677  C  CB  . TRP C 1 206 ? 192.386 216.191 212.724 1.00 1.21  ? 323  TRP B CB  1 
ATOM   5678  C  CG  . TRP C 1 206 ? 193.333 216.850 213.668 1.00 9.57  ? 323  TRP B CG  1 
ATOM   5679  C  CD1 . TRP C 1 206 ? 193.731 216.394 214.888 1.00 14.04 ? 323  TRP B CD1 1 
ATOM   5680  C  CD2 . TRP C 1 206 ? 193.998 218.100 213.470 1.00 12.10 ? 323  TRP B CD2 1 
ATOM   5681  N  NE1 . TRP C 1 206 ? 194.606 217.281 215.462 1.00 12.21 ? 323  TRP B NE1 1 
ATOM   5682  C  CE2 . TRP C 1 206 ? 194.787 218.338 214.610 1.00 7.37  ? 323  TRP B CE2 1 
ATOM   5683  C  CE3 . TRP C 1 206 ? 194.005 219.042 212.437 1.00 16.65 ? 323  TRP B CE3 1 
ATOM   5684  C  CZ2 . TRP C 1 206 ? 195.574 219.478 214.747 1.00 4.03  ? 323  TRP B CZ2 1 
ATOM   5685  C  CZ3 . TRP C 1 206 ? 194.786 220.172 212.574 1.00 13.20 ? 323  TRP B CZ3 1 
ATOM   5686  C  CH2 . TRP C 1 206 ? 195.561 220.380 213.721 1.00 7.35  ? 323  TRP B CH2 1 
ATOM   5687  N  N   . ILE C 1 207 ? 189.666 215.404 213.829 1.00 10.29 ? 324  ILE B N   1 
ATOM   5688  C  CA  . ILE C 1 207 ? 188.612 215.593 214.822 1.00 5.09  ? 324  ILE B CA  1 
ATOM   5689  C  C   . ILE C 1 207 ? 188.107 214.259 215.367 1.00 9.92  ? 324  ILE B C   1 
ATOM   5690  O  O   . ILE C 1 207 ? 187.964 214.097 216.593 1.00 11.47 ? 324  ILE B O   1 
ATOM   5691  C  CB  . ILE C 1 207 ? 187.466 216.431 214.233 1.00 12.71 ? 324  ILE B CB  1 
ATOM   5692  C  CG1 . ILE C 1 207 ? 187.971 217.824 213.855 1.00 10.84 ? 324  ILE B CG1 1 
ATOM   5693  C  CG2 . ILE C 1 207 ? 186.319 216.536 215.223 1.00 8.07  ? 324  ILE B CG2 1 
ATOM   5694  C  CD1 . ILE C 1 207 ? 186.940 218.678 213.161 1.00 7.48  ? 324  ILE B CD1 1 
ATOM   5695  N  N   . ILE C 1 208 ? 187.840 213.283 214.491 1.00 9.87  ? 325  ILE B N   1 
ATOM   5696  C  CA  . ILE C 1 208 ? 187.281 212.019 214.962 1.00 0.00  ? 325  ILE B CA  1 
ATOM   5697  C  C   . ILE C 1 208 ? 188.264 211.298 215.879 1.00 9.84  ? 325  ILE B C   1 
ATOM   5698  O  O   . ILE C 1 208 ? 187.883 210.786 216.941 1.00 17.66 ? 325  ILE B O   1 
ATOM   5699  C  CB  . ILE C 1 208 ? 186.863 211.144 213.767 1.00 9.23  ? 325  ILE B CB  1 
ATOM   5700  C  CG1 . ILE C 1 208 ? 185.631 211.740 213.084 1.00 10.39 ? 325  ILE B CG1 1 
ATOM   5701  C  CG2 . ILE C 1 208 ? 186.576 209.723 214.216 1.00 6.42  ? 325  ILE B CG2 1 
ATOM   5702  C  CD1 . ILE C 1 208 ? 185.328 211.137 211.734 1.00 11.14 ? 325  ILE B CD1 1 
ATOM   5703  N  N   . ALA C 1 209 ? 189.543 211.249 215.491 1.00 4.99  ? 326  ALA B N   1 
ATOM   5704  C  CA  . ALA C 1 209 ? 190.544 210.571 216.303 1.00 0.00  ? 326  ALA B CA  1 
ATOM   5705  C  C   . ALA C 1 209 ? 190.746 211.257 217.646 1.00 3.71  ? 326  ALA B C   1 
ATOM   5706  O  O   . ALA C 1 209 ? 190.886 210.573 218.668 1.00 0.00  ? 326  ALA B O   1 
ATOM   5707  C  CB  . ALA C 1 209 ? 191.865 210.489 215.541 1.00 0.00  ? 326  ALA B CB  1 
ATOM   5708  N  N   . ALA C 1 210 ? 190.770 212.595 217.675 1.00 3.60  ? 327  ALA B N   1 
ATOM   5709  C  CA  . ALA C 1 210 ? 190.905 213.280 218.955 1.00 0.00  ? 327  ALA B CA  1 
ATOM   5710  C  C   . ALA C 1 210 ? 189.734 212.975 219.881 1.00 6.04  ? 327  ALA B C   1 
ATOM   5711  O  O   . ALA C 1 210 ? 189.940 212.690 221.072 1.00 16.47 ? 327  ALA B O   1 
ATOM   5712  C  CB  . ALA C 1 210 ? 191.031 214.784 218.734 1.00 0.00  ? 327  ALA B CB  1 
ATOM   5713  N  N   . TRP C 1 211 ? 188.504 213.010 219.354 1.00 8.44  ? 328  TRP B N   1 
ATOM   5714  C  CA  . TRP C 1 211 ? 187.352 212.708 220.198 1.00 0.00  ? 328  TRP B CA  1 
ATOM   5715  C  C   . TRP C 1 211 ? 187.406 211.276 220.721 1.00 0.00  ? 328  TRP B C   1 
ATOM   5716  O  O   . TRP C 1 211 ? 187.133 211.031 221.903 1.00 0.72  ? 328  TRP B O   1 
ATOM   5717  C  CB  . TRP C 1 211 ? 186.052 212.951 219.432 1.00 3.00  ? 328  TRP B CB  1 
ATOM   5718  C  CG  . TRP C 1 211 ? 184.833 212.896 220.306 1.00 9.80  ? 328  TRP B CG  1 
ATOM   5719  C  CD1 . TRP C 1 211 ? 184.291 213.923 221.020 1.00 9.00  ? 328  TRP B CD1 1 
ATOM   5720  C  CD2 . TRP C 1 211 ? 184.011 211.751 220.565 1.00 4.48  ? 328  TRP B CD2 1 
ATOM   5721  N  NE1 . TRP C 1 211 ? 183.182 213.492 221.705 1.00 2.64  ? 328  TRP B NE1 1 
ATOM   5722  C  CE2 . TRP C 1 211 ? 182.989 212.162 221.442 1.00 1.88  ? 328  TRP B CE2 1 
ATOM   5723  C  CE3 . TRP C 1 211 ? 184.040 210.420 220.140 1.00 7.19  ? 328  TRP B CE3 1 
ATOM   5724  C  CZ2 . TRP C 1 211 ? 182.006 211.290 221.901 1.00 2.41  ? 328  TRP B CZ2 1 
ATOM   5725  C  CZ3 . TRP C 1 211 ? 183.064 209.557 220.597 1.00 0.00  ? 328  TRP B CZ3 1 
ATOM   5726  C  CH2 . TRP C 1 211 ? 182.060 209.995 221.468 1.00 0.00  ? 328  TRP B CH2 1 
ATOM   5727  N  N   . THR C 1 212 ? 187.763 210.319 219.860 1.00 0.23  ? 329  THR B N   1 
ATOM   5728  C  CA  . THR C 1 212 ? 187.827 208.924 220.290 1.00 0.00  ? 329  THR B CA  1 
ATOM   5729  C  C   . THR C 1 212 ? 188.898 208.714 221.356 1.00 14.35 ? 329  THR B C   1 
ATOM   5730  O  O   . THR C 1 212 ? 188.681 207.977 222.330 1.00 17.03 ? 329  THR B O   1 
ATOM   5731  C  CB  . THR C 1 212 ? 188.086 208.020 219.086 1.00 0.00  ? 329  THR B CB  1 
ATOM   5732  O  OG1 . THR C 1 212 ? 187.076 208.243 218.096 1.00 3.06  ? 329  THR B OG1 1 
ATOM   5733  C  CG2 . THR C 1 212 ? 188.069 206.559 219.499 1.00 0.00  ? 329  THR B CG2 1 
ATOM   5734  N  N   . VAL C 1 213 ? 190.063 209.346 221.188 1.00 7.20  ? 330  VAL B N   1 
ATOM   5735  C  CA  . VAL C 1 213 ? 191.134 209.201 222.170 1.00 0.00  ? 330  VAL B CA  1 
ATOM   5736  C  C   . VAL C 1 213 ? 190.697 209.759 223.517 1.00 0.00  ? 330  VAL B C   1 
ATOM   5737  O  O   . VAL C 1 213 ? 190.915 209.139 224.565 1.00 2.43  ? 330  VAL B O   1 
ATOM   5738  C  CB  . VAL C 1 213 ? 192.423 209.874 221.667 1.00 0.00  ? 330  VAL B CB  1 
ATOM   5739  C  CG1 . VAL C 1 213 ? 193.387 210.104 222.817 1.00 1.30  ? 330  VAL B CG1 1 
ATOM   5740  C  CG2 . VAL C 1 213 ? 193.078 209.022 220.600 1.00 10.31 ? 330  VAL B CG2 1 
ATOM   5741  N  N   . ARG C 1 214 ? 190.065 210.937 223.513 1.00 3.82  ? 331  ARG B N   1 
ATOM   5742  C  CA  . ARG C 1 214 ? 189.602 211.498 224.780 1.00 1.12  ? 331  ARG B CA  1 
ATOM   5743  C  C   . ARG C 1 214 ? 188.537 210.615 225.423 1.00 7.10  ? 331  ARG B C   1 
ATOM   5744  O  O   . ARG C 1 214 ? 188.529 210.441 226.650 1.00 10.02 ? 331  ARG B O   1 
ATOM   5745  C  CB  . ARG C 1 214 ? 189.080 212.919 224.567 1.00 7.95  ? 331  ARG B CB  1 
ATOM   5746  C  CG  . ARG C 1 214 ? 188.046 213.373 225.580 1.00 6.29  ? 331  ARG B CG  1 
ATOM   5747  C  CD  . ARG C 1 214 ? 187.520 214.757 225.246 1.00 5.34  ? 331  ARG B CD  1 
ATOM   5748  N  NE  . ARG C 1 214 ? 186.271 215.047 225.939 1.00 5.13  ? 331  ARG B NE  1 
ATOM   5749  C  CZ  . ARG C 1 214 ? 186.108 216.040 226.803 1.00 4.00  ? 331  ARG B CZ  1 
ATOM   5750  N  NH1 . ARG C 1 214 ? 187.097 216.862 227.105 1.00 14.30 ? 331  ARG B NH1 1 
ATOM   5751  N  NH2 . ARG C 1 214 ? 184.921 216.211 227.377 1.00 11.51 ? 331  ARG B NH2 1 
ATOM   5752  N  N   . ALA C 1 215 ? 187.646 210.033 224.611 1.00 21.19 ? 332  ALA B N   1 
ATOM   5753  C  CA  . ALA C 1 215 ? 186.611 209.151 225.144 1.00 0.00  ? 332  ALA B CA  1 
ATOM   5754  C  C   . ALA C 1 215 ? 187.210 207.915 225.804 1.00 2.43  ? 332  ALA B C   1 
ATOM   5755  O  O   . ALA C 1 215 ? 186.742 207.488 226.865 1.00 0.00  ? 332  ALA B O   1 
ATOM   5756  C  CB  . ALA C 1 215 ? 185.642 208.750 224.034 1.00 0.00  ? 332  ALA B CB  1 
ATOM   5757  N  N   . CYS C 1 216 ? 188.233 207.312 225.188 1.00 16.93 ? 333  CYS B N   1 
ATOM   5758  C  CA  . CYS C 1 216 ? 188.952 206.239 225.876 1.00 0.00  ? 333  CYS B CA  1 
ATOM   5759  C  C   . CYS C 1 216 ? 189.609 206.725 227.161 1.00 1.02  ? 333  CYS B C   1 
ATOM   5760  O  O   . CYS C 1 216 ? 189.504 206.068 228.203 1.00 0.00  ? 333  CYS B O   1 
ATOM   5761  C  CB  . CYS C 1 216 ? 190.016 205.603 224.980 1.00 3.76  ? 333  CYS B CB  1 
ATOM   5762  S  SG  . CYS C 1 216 ? 189.489 204.569 223.607 1.00 41.94 ? 333  CYS B SG  1 
ATOM   5763  N  N   . GLU C 1 217 ? 190.291 207.869 227.113 1.00 14.50 ? 334  GLU B N   1 
ATOM   5764  C  CA  . GLU C 1 217 ? 191.184 208.239 228.203 1.00 1.71  ? 334  GLU B CA  1 
ATOM   5765  C  C   . GLU C 1 217 ? 190.476 208.887 229.385 1.00 8.81  ? 334  GLU B C   1 
ATOM   5766  O  O   . GLU C 1 217 ? 191.116 209.094 230.420 1.00 5.28  ? 334  GLU B O   1 
ATOM   5767  C  CB  . GLU C 1 217 ? 192.278 209.176 227.691 1.00 0.00  ? 334  GLU B CB  1 
ATOM   5768  C  CG  . GLU C 1 217 ? 193.195 208.554 226.652 1.00 0.56  ? 334  GLU B CG  1 
ATOM   5769  C  CD  . GLU C 1 217 ? 194.150 207.538 227.243 1.00 5.60  ? 334  GLU B CD  1 
ATOM   5770  O  OE1 . GLU C 1 217 ? 194.925 207.901 228.150 1.00 10.96 ? 334  GLU B OE1 1 
ATOM   5771  O  OE2 . GLU C 1 217 ? 194.129 206.376 226.794 1.00 10.67 ? 334  GLU B OE2 1 
ATOM   5772  N  N   . ARG C 1 218 ? 189.185 209.216 229.270 1.00 12.76 ? 335  ARG B N   1 
ATOM   5773  C  CA  . ARG C 1 218 ? 188.501 209.816 230.414 1.00 0.00  ? 335  ARG B CA  1 
ATOM   5774  C  C   . ARG C 1 218 ? 188.485 208.902 231.636 1.00 5.92  ? 335  ARG B C   1 
ATOM   5775  O  O   . ARG C 1 218 ? 188.438 209.400 232.765 1.00 11.59 ? 335  ARG B O   1 
ATOM   5776  C  CB  . ARG C 1 218 ? 187.053 210.189 230.080 1.00 0.53  ? 335  ARG B CB  1 
ATOM   5777  C  CG  . ARG C 1 218 ? 186.144 208.993 229.840 1.00 10.01 ? 335  ARG B CG  1 
ATOM   5778  C  CD  . ARG C 1 218 ? 184.723 209.399 229.489 1.00 10.05 ? 335  ARG B CD  1 
ATOM   5779  N  NE  . ARG C 1 218 ? 184.591 210.056 228.197 1.00 23.09 ? 335  ARG B NE  1 
ATOM   5780  C  CZ  . ARG C 1 218 ? 183.470 210.615 227.765 1.00 23.24 ? 335  ARG B CZ  1 
ATOM   5781  N  NH1 . ARG C 1 218 ? 182.365 210.597 228.494 1.00 12.61 ? 335  ARG B NH1 1 
ATOM   5782  N  NH2 . ARG C 1 218 ? 183.455 211.207 226.574 1.00 22.65 ? 335  ARG B NH2 1 
ATOM   5783  N  N   . TYR C 1 219 ? 188.518 207.582 231.441 1.00 12.21 ? 336  TYR B N   1 
ATOM   5784  C  CA  . TYR C 1 219 ? 188.240 206.657 232.535 1.00 0.39  ? 336  TYR B CA  1 
ATOM   5785  C  C   . TYR C 1 219 ? 189.406 206.507 233.506 1.00 8.73  ? 336  TYR B C   1 
ATOM   5786  O  O   . TYR C 1 219 ? 189.180 206.378 234.714 1.00 17.29 ? 336  TYR B O   1 
ATOM   5787  C  CB  . TYR C 1 219 ? 187.849 205.289 231.974 1.00 2.41  ? 336  TYR B CB  1 
ATOM   5788  C  CG  . TYR C 1 219 ? 186.425 205.229 231.471 1.00 16.80 ? 336  TYR B CG  1 
ATOM   5789  C  CD1 . TYR C 1 219 ? 185.368 205.004 232.342 1.00 14.14 ? 336  TYR B CD1 1 
ATOM   5790  C  CD2 . TYR C 1 219 ? 186.137 205.403 230.125 1.00 11.62 ? 336  TYR B CD2 1 
ATOM   5791  C  CE1 . TYR C 1 219 ? 184.066 204.952 231.887 1.00 6.17  ? 336  TYR B CE1 1 
ATOM   5792  C  CE2 . TYR C 1 219 ? 184.838 205.353 229.660 1.00 2.56  ? 336  TYR B CE2 1 
ATOM   5793  C  CZ  . TYR C 1 219 ? 183.808 205.127 230.545 1.00 3.07  ? 336  TYR B CZ  1 
ATOM   5794  O  OH  . TYR C 1 219 ? 182.514 205.077 230.084 1.00 13.77 ? 336  TYR B OH  1 
ATOM   5795  N  N   . HIS C 1 220 ? 190.645 206.514 233.016 1.00 11.91 ? 337  HIS B N   1 
ATOM   5796  C  CA  . HIS C 1 220 ? 191.803 206.245 233.859 1.00 0.00  ? 337  HIS B CA  1 
ATOM   5797  C  C   . HIS C 1 220 ? 192.723 207.449 234.023 1.00 10.58 ? 337  HIS B C   1 
ATOM   5798  O  O   . HIS C 1 220 ? 193.857 207.285 234.484 1.00 21.03 ? 337  HIS B O   1 
ATOM   5799  C  CB  . HIS C 1 220 ? 192.600 205.059 233.305 1.00 0.78  ? 337  HIS B CB  1 
ATOM   5800  C  CG  . HIS C 1 220 ? 191.875 203.751 233.387 1.00 10.66 ? 337  HIS B CG  1 
ATOM   5801  N  ND1 . HIS C 1 220 ? 191.806 203.010 234.547 1.00 17.46 ? 337  HIS B ND1 1 
ATOM   5802  C  CD2 . HIS C 1 220 ? 191.192 203.050 232.453 1.00 10.06 ? 337  HIS B CD2 1 
ATOM   5803  C  CE1 . HIS C 1 220 ? 191.109 201.911 234.324 1.00 0.00  ? 337  HIS B CE1 1 
ATOM   5804  N  NE2 . HIS C 1 220 ? 190.725 201.911 233.061 1.00 0.00  ? 337  HIS B NE2 1 
ATOM   5805  N  N   . ASP C 1 221 ? 192.273 208.649 233.666 1.00 10.28 ? 338  ASP B N   1 
ATOM   5806  C  CA  . ASP C 1 221 ? 193.078 209.859 233.781 1.00 6.38  ? 338  ASP B CA  1 
ATOM   5807  C  C   . ASP C 1 221 ? 192.506 210.736 234.885 1.00 12.43 ? 338  ASP B C   1 
ATOM   5808  O  O   . ASP C 1 221 ? 191.341 211.140 234.820 1.00 28.99 ? 338  ASP B O   1 
ATOM   5809  C  CB  . ASP C 1 221 ? 193.118 210.620 232.456 1.00 6.61  ? 338  ASP B CB  1 
ATOM   5810  C  CG  . ASP C 1 221 ? 194.084 211.787 232.485 1.00 16.33 ? 338  ASP B CG  1 
ATOM   5811  O  OD1 . ASP C 1 221 ? 195.273 211.569 232.794 1.00 26.69 ? 338  ASP B OD1 1 
ATOM   5812  O  OD2 . ASP C 1 221 ? 193.655 212.923 232.196 1.00 13.68 ? 338  ASP B OD2 1 
ATOM   5813  N  N   . GLN C 1 222 ? 193.328 211.034 235.891 1.00 17.21 ? 339  GLN B N   1 
ATOM   5814  C  CA  . GLN C 1 222 ? 192.915 211.855 237.022 1.00 17.13 ? 339  GLN B CA  1 
ATOM   5815  C  C   . GLN C 1 222 ? 193.688 213.164 237.114 1.00 24.75 ? 339  GLN B C   1 
ATOM   5816  O  O   . GLN C 1 222 ? 193.466 213.938 238.053 1.00 27.51 ? 339  GLN B O   1 
ATOM   5817  C  CB  . GLN C 1 222 ? 193.065 211.072 238.330 1.00 13.26 ? 339  GLN B CB  1 
ATOM   5818  C  CG  . GLN C 1 222 ? 192.764 209.590 238.202 1.00 20.37 ? 339  GLN B CG  1 
ATOM   5819  C  CD  . GLN C 1 222 ? 191.280 209.299 238.161 1.00 24.95 ? 339  GLN B CD  1 
ATOM   5820  O  OE1 . GLN C 1 222 ? 190.456 210.183 238.395 1.00 29.96 ? 339  GLN B OE1 1 
ATOM   5821  N  NE2 . GLN C 1 222 ? 190.928 208.055 237.860 1.00 25.25 ? 339  GLN B NE2 1 
ATOM   5822  N  N   . GLN C 1 223 ? 194.586 213.437 236.167 1.00 23.42 ? 340  GLN B N   1 
ATOM   5823  C  CA  . GLN C 1 223 ? 195.419 214.632 236.205 1.00 10.81 ? 340  GLN B CA  1 
ATOM   5824  C  C   . GLN C 1 223 ? 195.189 215.551 235.012 1.00 15.87 ? 340  GLN B C   1 
ATOM   5825  O  O   . GLN C 1 223 ? 195.945 216.514 234.835 1.00 19.47 ? 340  GLN B O   1 
ATOM   5826  C  CB  . GLN C 1 223 ? 196.896 214.240 236.290 1.00 9.52  ? 340  GLN B CB  1 
ATOM   5827  C  CG  . GLN C 1 223 ? 197.334 213.795 237.674 1.00 12.19 ? 340  GLN B CG  1 
ATOM   5828  C  CD  . GLN C 1 223 ? 198.511 212.845 237.635 1.00 21.17 ? 340  GLN B CD  1 
ATOM   5829  O  OE1 . GLN C 1 223 ? 198.919 212.388 236.569 1.00 24.60 ? 340  GLN B OE1 1 
ATOM   5830  N  NE2 . GLN C 1 223 ? 199.067 212.544 238.801 1.00 31.75 ? 340  GLN B NE2 1 
ATOM   5831  N  N   . ASP C 1 224 ? 194.171 215.279 234.193 1.00 24.17 ? 341  ASP B N   1 
ATOM   5832  C  CA  . ASP C 1 224 ? 193.808 216.120 233.052 1.00 18.03 ? 341  ASP B CA  1 
ATOM   5833  C  C   . ASP C 1 224 ? 194.984 216.283 232.086 1.00 13.21 ? 341  ASP B C   1 
ATOM   5834  O  O   . ASP C 1 224 ? 195.477 217.385 231.840 1.00 16.34 ? 341  ASP B O   1 
ATOM   5835  C  CB  . ASP C 1 224 ? 193.285 217.481 233.523 1.00 13.98 ? 341  ASP B CB  1 
ATOM   5836  C  CG  . ASP C 1 224 ? 192.503 218.209 232.450 1.00 25.31 ? 341  ASP B CG  1 
ATOM   5837  O  OD1 . ASP C 1 224 ? 191.499 217.651 231.961 1.00 26.82 ? 341  ASP B OD1 1 
ATOM   5838  O  OD2 . ASP C 1 224 ? 192.890 219.343 232.097 1.00 25.52 ? 341  ASP B OD2 1 
ATOM   5839  N  N   . VAL C 1 225 ? 195.428 215.154 231.536 1.00 13.51 ? 342  VAL B N   1 
ATOM   5840  C  CA  . VAL C 1 225 ? 196.549 215.153 230.603 1.00 13.26 ? 342  VAL B CA  1 
ATOM   5841  C  C   . VAL C 1 225 ? 196.079 214.665 229.240 1.00 3.78  ? 342  VAL B C   1 
ATOM   5842  O  O   . VAL C 1 225 ? 196.091 215.418 228.260 1.00 7.88  ? 342  VAL B O   1 
ATOM   5843  C  CB  . VAL C 1 225 ? 197.706 214.284 231.130 1.00 0.00  ? 342  VAL B CB  1 
ATOM   5844  C  CG1 . VAL C 1 225 ? 198.869 214.296 230.153 1.00 0.00  ? 342  VAL B CG1 1 
ATOM   5845  C  CG2 . VAL C 1 225 ? 198.150 214.768 232.497 1.00 0.00  ? 342  VAL B CG2 1 
ATOM   5846  N  N   . THR C 1 226 ? 195.650 213.408 229.171 1.00 11.85 ? 343  THR B N   1 
ATOM   5847  C  CA  . THR C 1 226 ? 195.173 212.811 227.932 1.00 15.57 ? 343  THR B CA  1 
ATOM   5848  C  C   . THR C 1 226 ? 193.658 212.848 227.806 1.00 6.09  ? 343  THR B C   1 
ATOM   5849  O  O   . THR C 1 226 ? 193.123 212.403 226.787 1.00 12.76 ? 343  THR B O   1 
ATOM   5850  C  CB  . THR C 1 226 ? 195.667 211.365 227.818 1.00 15.70 ? 343  THR B CB  1 
ATOM   5851  O  OG1 . THR C 1 226 ? 195.372 210.659 229.029 1.00 10.89 ? 343  THR B OG1 1 
ATOM   5852  C  CG2 . THR C 1 226 ? 197.166 211.329 227.567 1.00 0.00  ? 343  THR B CG2 1 
ATOM   5853  N  N   . SER C 1 227 ? 192.959 213.366 228.812 1.00 14.71 ? 344  SER B N   1 
ATOM   5854  C  CA  . SER C 1 227 ? 191.513 213.518 228.778 1.00 0.00  ? 344  SER B CA  1 
ATOM   5855  C  C   . SER C 1 227 ? 191.079 214.917 228.363 1.00 14.92 ? 344  SER B C   1 
ATOM   5856  O  O   . SER C 1 227 ? 189.879 215.204 228.360 1.00 22.53 ? 344  SER B O   1 
ATOM   5857  C  CB  . SER C 1 227 ? 190.920 213.177 230.146 1.00 0.00  ? 344  SER B CB  1 
ATOM   5858  O  OG  . SER C 1 227 ? 189.517 213.357 230.149 1.00 33.55 ? 344  SER B OG  1 
ATOM   5859  N  N   . ASN C 1 228 ? 192.022 215.789 228.019 1.00 16.26 ? 345  ASN B N   1 
ATOM   5860  C  CA  . ASN C 1 228 ? 191.718 217.145 227.587 1.00 0.46  ? 345  ASN B CA  1 
ATOM   5861  C  C   . ASN C 1 228 ? 191.648 217.194 226.066 1.00 6.41  ? 345  ASN B C   1 
ATOM   5862  O  O   . ASN C 1 228 ? 192.501 216.629 225.377 1.00 16.10 ? 345  ASN B O   1 
ATOM   5863  C  CB  . ASN C 1 228 ? 192.777 218.118 228.111 1.00 1.89  ? 345  ASN B CB  1 
ATOM   5864  C  CG  . ASN C 1 228 ? 192.510 219.552 227.706 1.00 11.83 ? 345  ASN B CG  1 
ATOM   5865  O  OD1 . ASN C 1 228 ? 191.452 220.106 227.999 1.00 26.72 ? 345  ASN B OD1 1 
ATOM   5866  N  ND2 . ASN C 1 228 ? 193.478 220.166 227.040 1.00 13.17 ? 345  ASN B ND2 1 
ATOM   5867  N  N   . PHE C 1 229 ? 190.616 217.866 225.548 1.00 0.00  ? 346  PHE B N   1 
ATOM   5868  C  CA  . PHE C 1 229 ? 190.350 217.829 224.112 1.00 3.57  ? 346  PHE B CA  1 
ATOM   5869  C  C   . PHE C 1 229 ? 191.481 218.464 223.309 1.00 10.86 ? 346  PHE B C   1 
ATOM   5870  O  O   . PHE C 1 229 ? 191.897 217.921 222.278 1.00 6.11  ? 346  PHE B O   1 
ATOM   5871  C  CB  . PHE C 1 229 ? 189.017 218.516 223.812 1.00 0.00  ? 346  PHE B CB  1 
ATOM   5872  C  CG  . PHE C 1 229 ? 188.585 218.399 222.378 1.00 0.00  ? 346  PHE B CG  1 
ATOM   5873  C  CD1 . PHE C 1 229 ? 188.277 217.164 221.833 1.00 6.24  ? 346  PHE B CD1 1 
ATOM   5874  C  CD2 . PHE C 1 229 ? 188.483 219.522 221.577 1.00 3.33  ? 346  PHE B CD2 1 
ATOM   5875  C  CE1 . PHE C 1 229 ? 187.882 217.051 220.515 1.00 0.00  ? 346  PHE B CE1 1 
ATOM   5876  C  CE2 . PHE C 1 229 ? 188.088 219.414 220.259 1.00 2.50  ? 346  PHE B CE2 1 
ATOM   5877  C  CZ  . PHE C 1 229 ? 187.786 218.177 219.728 1.00 0.00  ? 346  PHE B CZ  1 
ATOM   5878  N  N   . LEU C 1 230 ? 191.992 219.612 223.761 1.00 0.00  ? 347  LEU B N   1 
ATOM   5879  C  CA  . LEU C 1 230 ? 193.112 220.243 223.071 1.00 0.00  ? 347  LEU B CA  1 
ATOM   5880  C  C   . LEU C 1 230 ? 194.378 219.401 223.166 1.00 2.67  ? 347  LEU B C   1 
ATOM   5881  O  O   . LEU C 1 230 ? 195.149 219.328 222.200 1.00 15.06 ? 347  LEU B O   1 
ATOM   5882  C  CB  . LEU C 1 230 ? 193.359 221.640 223.636 1.00 8.56  ? 347  LEU B CB  1 
ATOM   5883  C  CG  . LEU C 1 230 ? 192.408 222.749 223.181 1.00 5.31  ? 347  LEU B CG  1 
ATOM   5884  C  CD1 . LEU C 1 230 ? 192.893 224.102 223.672 1.00 3.49  ? 347  LEU B CD1 1 
ATOM   5885  C  CD2 . LEU C 1 230 ? 192.256 222.749 221.670 1.00 9.89  ? 347  LEU B CD2 1 
ATOM   5886  N  N   . GLY C 1 231 ? 194.611 218.766 224.315 1.00 0.14  ? 348  GLY B N   1 
ATOM   5887  C  CA  . GLY C 1 231 ? 195.729 217.846 224.423 1.00 0.00  ? 348  GLY B CA  1 
ATOM   5888  C  C   . GLY C 1 231 ? 195.610 216.678 223.464 1.00 0.00  ? 348  GLY B C   1 
ATOM   5889  O  O   . GLY C 1 231 ? 196.601 216.254 222.863 1.00 26.77 ? 348  GLY B O   1 
ATOM   5890  N  N   . ALA C 1 232 ? 194.398 216.143 223.307 1.00 0.00  ? 349  ALA B N   1 
ATOM   5891  C  CA  . ALA C 1 232 ? 194.181 215.068 222.345 1.00 3.92  ? 349  ALA B CA  1 
ATOM   5892  C  C   . ALA C 1 232 ? 194.436 215.542 220.919 1.00 7.51  ? 349  ALA B C   1 
ATOM   5893  O  O   . ALA C 1 232 ? 195.027 214.815 220.111 1.00 16.56 ? 349  ALA B O   1 
ATOM   5894  C  CB  . ALA C 1 232 ? 192.762 214.519 222.485 1.00 5.20  ? 349  ALA B CB  1 
ATOM   5895  N  N   . MET C 1 233 ? 193.996 216.761 220.592 1.00 1.85  ? 350  MET B N   1 
ATOM   5896  C  CA  . MET C 1 233 ? 194.268 217.312 219.268 1.00 0.00  ? 350  MET B CA  1 
ATOM   5897  C  C   . MET C 1 233 ? 195.766 217.424 219.016 1.00 0.00  ? 350  MET B C   1 
ATOM   5898  O  O   . MET C 1 233 ? 196.255 217.035 217.947 1.00 21.17 ? 350  MET B O   1 
ATOM   5899  C  CB  . MET C 1 233 ? 193.605 218.683 219.121 1.00 4.55  ? 350  MET B CB  1 
ATOM   5900  C  CG  . MET C 1 233 ? 192.083 218.667 219.137 1.00 0.00  ? 350  MET B CG  1 
ATOM   5901  S  SD  . MET C 1 233 ? 191.336 218.142 217.582 1.00 17.54 ? 350  MET B SD  1 
ATOM   5902  C  CE  . MET C 1 233 ? 191.794 219.490 216.501 1.00 3.69  ? 350  MET B CE  1 
ATOM   5903  N  N   . TRP C 1 234 ? 196.512 217.940 219.997 1.00 3.19  ? 351  TRP B N   1 
ATOM   5904  C  CA  . TRP C 1 234 ? 197.956 218.082 219.836 1.00 0.00  ? 351  TRP B CA  1 
ATOM   5905  C  C   . TRP C 1 234 ? 198.649 216.728 219.715 1.00 0.76  ? 351  TRP B C   1 
ATOM   5906  O  O   . TRP C 1 234 ? 199.566 216.574 218.899 1.00 0.00  ? 351  TRP B O   1 
ATOM   5907  C  CB  . TRP C 1 234 ? 198.537 218.881 221.002 1.00 3.18  ? 351  TRP B CB  1 
ATOM   5908  C  CG  . TRP C 1 234 ? 199.968 219.279 220.802 1.00 9.21  ? 351  TRP B CG  1 
ATOM   5909  C  CD1 . TRP C 1 234 ? 200.456 220.134 219.857 1.00 7.00  ? 351  TRP B CD1 1 
ATOM   5910  C  CD2 . TRP C 1 234 ? 201.095 218.842 221.567 1.00 0.45  ? 351  TRP B CD2 1 
ATOM   5911  N  NE1 . TRP C 1 234 ? 201.817 220.252 219.984 1.00 0.00  ? 351  TRP B NE1 1 
ATOM   5912  C  CE2 . TRP C 1 234 ? 202.234 219.469 221.027 1.00 0.00  ? 351  TRP B CE2 1 
ATOM   5913  C  CE3 . TRP C 1 234 ? 201.252 217.981 222.656 1.00 3.91  ? 351  TRP B CE3 1 
ATOM   5914  C  CZ2 . TRP C 1 234 ? 203.511 219.263 221.538 1.00 5.24  ? 351  TRP B CZ2 1 
ATOM   5915  C  CZ3 . TRP C 1 234 ? 202.520 217.777 223.161 1.00 7.07  ? 351  TRP B CZ3 1 
ATOM   5916  C  CH2 . TRP C 1 234 ? 203.633 218.415 222.603 1.00 6.34  ? 351  TRP B CH2 1 
ATOM   5917  N  N   . LEU C 1 235 ? 198.229 215.742 220.513 1.00 0.00  ? 352  LEU B N   1 
ATOM   5918  C  CA  . LEU C 1 235 ? 198.808 214.407 220.417 1.00 0.00  ? 352  LEU B CA  1 
ATOM   5919  C  C   . LEU C 1 235 ? 198.549 213.775 219.056 1.00 0.00  ? 352  LEU B C   1 
ATOM   5920  O  O   . LEU C 1 235 ? 199.459 213.179 218.467 1.00 19.55 ? 352  LEU B O   1 
ATOM   5921  C  CB  . LEU C 1 235 ? 198.257 213.516 221.530 1.00 0.00  ? 352  LEU B CB  1 
ATOM   5922  C  CG  . LEU C 1 235 ? 198.619 212.030 221.482 1.00 0.00  ? 352  LEU B CG  1 
ATOM   5923  C  CD1 . LEU C 1 235 ? 200.079 211.808 221.846 1.00 0.00  ? 352  LEU B CD1 1 
ATOM   5924  C  CD2 . LEU C 1 235 ? 197.710 211.225 222.394 1.00 0.00  ? 352  LEU B CD2 1 
ATOM   5925  N  N   . ILE C 1 236 ? 197.327 213.902 218.537 1.00 0.00  ? 353  ILE B N   1 
ATOM   5926  C  CA  . ILE C 1 236 ? 197.024 213.363 217.216 1.00 9.70  ? 353  ILE B CA  1 
ATOM   5927  C  C   . ILE C 1 236 ? 197.857 214.058 216.146 1.00 7.60  ? 353  ILE B C   1 
ATOM   5928  O  O   . ILE C 1 236 ? 198.388 213.409 215.237 1.00 0.00  ? 353  ILE B O   1 
ATOM   5929  C  CB  . ILE C 1 236 ? 195.514 213.475 216.935 1.00 8.97  ? 353  ILE B CB  1 
ATOM   5930  C  CG1 . ILE C 1 236 ? 194.736 212.489 217.807 1.00 0.00  ? 353  ILE B CG1 1 
ATOM   5931  C  CG2 . ILE C 1 236 ? 195.214 213.227 215.466 1.00 2.39  ? 353  ILE B CG2 1 
ATOM   5932  C  CD1 . ILE C 1 236 ? 195.130 211.046 217.601 1.00 0.00  ? 353  ILE B CD1 1 
ATOM   5933  N  N   . SER C 1 237 ? 198.000 215.383 216.244 1.00 31.07 ? 354  SER B N   1 
ATOM   5934  C  CA  . SER C 1 237 ? 198.785 216.114 215.253 1.00 24.96 ? 354  SER B CA  1 
ATOM   5935  C  C   . SER C 1 237 ? 200.252 215.699 215.276 1.00 25.63 ? 354  SER B C   1 
ATOM   5936  O  O   . SER C 1 237 ? 200.864 215.520 214.217 1.00 27.53 ? 354  SER B O   1 
ATOM   5937  C  CB  . SER C 1 237 ? 198.652 217.618 215.482 1.00 25.70 ? 354  SER B CB  1 
ATOM   5938  O  OG  . SER C 1 237 ? 199.092 217.975 216.779 1.00 37.49 ? 354  SER B OG  1 
ATOM   5939  N  N   . ILE C 1 238 ? 200.840 215.541 216.465 1.00 21.77 ? 355  ILE B N   1 
ATOM   5940  C  CA  . ILE C 1 238 ? 202.259 215.195 216.520 1.00 14.78 ? 355  ILE B CA  1 
ATOM   5941  C  C   . ILE C 1 238 ? 202.512 213.724 216.212 1.00 7.60  ? 355  ILE B C   1 
ATOM   5942  O  O   . ILE C 1 238 ? 203.626 213.371 215.808 1.00 0.00  ? 355  ILE B O   1 
ATOM   5943  C  CB  . ILE C 1 238 ? 202.890 215.552 217.878 1.00 14.72 ? 355  ILE B CB  1 
ATOM   5944  C  CG1 . ILE C 1 238 ? 202.251 214.752 219.013 1.00 2.71  ? 355  ILE B CG1 1 
ATOM   5945  C  CG2 . ILE C 1 238 ? 202.789 217.046 218.137 1.00 9.33  ? 355  ILE B CG2 1 
ATOM   5946  C  CD1 . ILE C 1 238 ? 202.926 214.956 220.350 1.00 0.00  ? 355  ILE B CD1 1 
ATOM   5947  N  N   . THR C 1 239 ? 201.520 212.849 216.402 1.00 21.55 ? 356  THR B N   1 
ATOM   5948  C  CA  . THR C 1 239 ? 201.675 211.466 215.964 1.00 0.00  ? 356  THR B CA  1 
ATOM   5949  C  C   . THR C 1 239 ? 201.503 211.332 214.455 1.00 4.34  ? 356  THR B C   1 
ATOM   5950  O  O   . THR C 1 239 ? 202.154 210.486 213.833 1.00 0.00  ? 356  THR B O   1 
ATOM   5951  C  CB  . THR C 1 239 ? 200.679 210.567 216.698 1.00 10.61 ? 356  THR B CB  1 
ATOM   5952  O  OG1 . THR C 1 239 ? 200.889 210.680 218.110 1.00 15.64 ? 356  THR B OG1 1 
ATOM   5953  C  CG2 . THR C 1 239 ? 200.863 209.116 216.293 1.00 10.23 ? 356  THR B CG2 1 
ATOM   5954  N  N   . PHE C 1 240 ? 200.647 212.162 213.854 1.00 23.78 ? 357  PHE B N   1 
ATOM   5955  C  CA  . PHE C 1 240 ? 200.469 212.136 212.406 1.00 3.73  ? 357  PHE B CA  1 
ATOM   5956  C  C   . PHE C 1 240 ? 201.771 212.463 211.683 1.00 12.06 ? 357  PHE B C   1 
ATOM   5957  O  O   . PHE C 1 240 ? 202.102 211.836 210.670 1.00 6.61  ? 357  PHE B O   1 
ATOM   5958  C  CB  . PHE C 1 240 ? 199.364 213.117 212.008 1.00 0.00  ? 357  PHE B CB  1 
ATOM   5959  C  CG  . PHE C 1 240 ? 199.037 213.115 210.542 1.00 3.11  ? 357  PHE B CG  1 
ATOM   5960  C  CD1 . PHE C 1 240 ? 198.114 212.223 210.027 1.00 9.24  ? 357  PHE B CD1 1 
ATOM   5961  C  CD2 . PHE C 1 240 ? 199.636 214.020 209.682 1.00 5.39  ? 357  PHE B CD2 1 
ATOM   5962  C  CE1 . PHE C 1 240 ? 197.805 212.224 208.681 1.00 1.28  ? 357  PHE B CE1 1 
ATOM   5963  C  CE2 . PHE C 1 240 ? 199.332 214.024 208.336 1.00 7.35  ? 357  PHE B CE2 1 
ATOM   5964  C  CZ  . PHE C 1 240 ? 198.416 213.125 207.836 1.00 0.50  ? 357  PHE B CZ  1 
ATOM   5965  N  N   . LEU C 1 241 ? 202.523 213.441 212.188 1.00 9.27  ? 358  LEU B N   1 
ATOM   5966  C  CA  . LEU C 1 241 ? 203.785 213.851 211.588 1.00 0.00  ? 358  LEU B CA  1 
ATOM   5967  C  C   . LEU C 1 241 ? 204.969 213.009 212.043 1.00 0.00  ? 358  LEU B C   1 
ATOM   5968  O  O   . LEU C 1 241 ? 206.079 213.212 211.540 1.00 4.61  ? 358  LEU B O   1 
ATOM   5969  C  CB  . LEU C 1 241 ? 204.062 215.325 211.903 1.00 0.00  ? 358  LEU B CB  1 
ATOM   5970  C  CG  . LEU C 1 241 ? 203.138 216.362 211.261 1.00 2.70  ? 358  LEU B CG  1 
ATOM   5971  C  CD1 . LEU C 1 241 ? 203.439 217.748 211.801 1.00 6.23  ? 358  LEU B CD1 1 
ATOM   5972  C  CD2 . LEU C 1 241 ? 203.260 216.340 209.747 1.00 6.75  ? 358  LEU B CD2 1 
ATOM   5973  N  N   . SER C 1 242 ? 204.761 212.084 212.983 1.00 16.89 ? 359  SER B N   1 
ATOM   5974  C  CA  . SER C 1 242 ? 205.800 211.168 213.461 1.00 2.97  ? 359  SER B CA  1 
ATOM   5975  C  C   . SER C 1 242 ? 206.979 211.921 214.076 1.00 3.33  ? 359  SER B C   1 
ATOM   5976  O  O   . SER C 1 242 ? 208.139 211.698 213.726 1.00 14.92 ? 359  SER B O   1 
ATOM   5977  C  CB  . SER C 1 242 ? 206.271 210.236 212.343 1.00 0.00  ? 359  SER B CB  1 
ATOM   5978  O  OG  . SER C 1 242 ? 207.249 210.866 211.537 1.00 15.03 ? 359  SER B OG  1 
ATOM   5979  N  N   . ILE C 1 243 ? 206.675 212.820 215.006 1.00 0.00  ? 360  ILE B N   1 
ATOM   5980  C  CA  . ILE C 1 243 ? 207.698 213.536 215.755 1.00 3.48  ? 360  ILE B CA  1 
ATOM   5981  C  C   . ILE C 1 243 ? 207.990 212.861 217.090 1.00 2.22  ? 360  ILE B C   1 
ATOM   5982  O  O   . ILE C 1 243 ? 209.150 212.728 217.477 1.00 14.38 ? 360  ILE B O   1 
ATOM   5983  C  CB  . ILE C 1 243 ? 207.289 215.012 215.955 1.00 10.54 ? 360  ILE B CB  1 
ATOM   5984  C  CG1 . ILE C 1 243 ? 206.969 215.665 214.610 1.00 7.49  ? 360  ILE B CG1 1 
ATOM   5985  C  CG2 . ILE C 1 243 ? 208.388 215.782 216.670 1.00 0.00  ? 360  ILE B CG2 1 
ATOM   5986  C  CD1 . ILE C 1 243 ? 206.524 217.100 214.725 1.00 0.79  ? 360  ILE B CD1 1 
ATOM   5987  N  N   . GLY C 1 244 ? 206.956 212.428 217.800 1.00 0.00  ? 361  GLY B N   1 
ATOM   5988  C  CA  . GLY C 1 244 ? 207.153 211.737 219.059 1.00 0.00  ? 361  GLY B CA  1 
ATOM   5989  C  C   . GLY C 1 244 ? 205.869 211.729 219.870 1.00 0.00  ? 361  GLY B C   1 
ATOM   5990  O  O   . GLY C 1 244 ? 204.792 212.014 219.353 1.00 11.25 ? 361  GLY B O   1 
ATOM   5991  N  N   . TYR C 1 245 ? 206.019 211.392 221.152 1.00 7.01  ? 362  TYR B N   1 
ATOM   5992  C  CA  . TYR C 1 245 ? 204.912 211.389 222.096 1.00 0.00  ? 362  TYR B CA  1 
ATOM   5993  C  C   . TYR C 1 245 ? 205.056 212.399 223.220 1.00 0.00  ? 362  TYR B C   1 
ATOM   5994  O  O   . TYR C 1 245 ? 204.040 212.774 223.814 1.00 20.52 ? 362  TYR B O   1 
ATOM   5995  C  CB  . TYR C 1 245 ? 204.734 209.996 222.725 1.00 2.58  ? 362  TYR B CB  1 
ATOM   5996  C  CG  . TYR C 1 245 ? 204.094 208.980 221.811 1.00 0.00  ? 362  TYR B CG  1 
ATOM   5997  C  CD1 . TYR C 1 245 ? 202.714 208.879 221.714 1.00 8.32  ? 362  TYR B CD1 1 
ATOM   5998  C  CD2 . TYR C 1 245 ? 204.870 208.119 221.048 1.00 0.00  ? 362  TYR B CD2 1 
ATOM   5999  C  CE1 . TYR C 1 245 ? 202.124 207.953 220.880 1.00 10.21 ? 362  TYR B CE1 1 
ATOM   6000  C  CE2 . TYR C 1 245 ? 204.289 207.189 220.211 1.00 11.88 ? 362  TYR B CE2 1 
ATOM   6001  C  CZ  . TYR C 1 245 ? 202.915 207.110 220.131 1.00 15.77 ? 362  TYR B CZ  1 
ATOM   6002  O  OH  . TYR C 1 245 ? 202.328 206.185 219.299 1.00 14.16 ? 362  TYR B OH  1 
ATOM   6003  N  N   . GLY C 1 246 ? 206.268 212.854 223.522 1.00 0.00  ? 363  GLY B N   1 
ATOM   6004  C  CA  . GLY C 1 246 ? 206.452 213.729 224.668 1.00 8.70  ? 363  GLY B CA  1 
ATOM   6005  C  C   . GLY C 1 246 ? 206.090 213.005 225.947 1.00 4.27  ? 363  GLY B C   1 
ATOM   6006  O  O   . GLY C 1 246 ? 206.557 211.894 226.214 1.00 17.17 ? 363  GLY B O   1 
ATOM   6007  N  N   . ASP C 1 247 ? 205.243 213.639 226.756 1.00 0.00  ? 364  ASP B N   1 
ATOM   6008  C  CA  . ASP C 1 247 ? 204.715 213.036 227.973 1.00 1.08  ? 364  ASP B CA  1 
ATOM   6009  C  C   . ASP C 1 247 ? 203.233 212.701 227.836 1.00 2.22  ? 364  ASP B C   1 
ATOM   6010  O  O   . ASP C 1 247 ? 202.490 212.726 228.819 1.00 3.81  ? 364  ASP B O   1 
ATOM   6011  C  CB  . ASP C 1 247 ? 204.945 213.956 229.170 1.00 0.00  ? 364  ASP B CB  1 
ATOM   6012  C  CG  . ASP C 1 247 ? 204.581 215.397 228.877 1.00 0.00  ? 364  ASP B CG  1 
ATOM   6013  O  OD1 . ASP C 1 247 ? 204.198 215.694 227.728 1.00 4.12  ? 364  ASP B OD1 1 
ATOM   6014  O  OD2 . ASP C 1 247 ? 204.673 216.233 229.797 1.00 2.06  ? 364  ASP B OD2 1 
ATOM   6015  N  N   . MET C 1 248 ? 202.792 212.382 226.620 1.00 0.00  ? 365  MET B N   1 
ATOM   6016  C  CA  . MET C 1 248 ? 201.382 212.162 226.325 1.00 0.00  ? 365  MET B CA  1 
ATOM   6017  C  C   . MET C 1 248 ? 201.112 210.728 225.882 1.00 2.06  ? 365  MET B C   1 
ATOM   6018  O  O   . MET C 1 248 ? 200.280 210.489 225.006 1.00 16.93 ? 365  MET B O   1 
ATOM   6019  C  CB  . MET C 1 248 ? 200.899 213.148 225.262 1.00 3.38  ? 365  MET B CB  1 
ATOM   6020  C  CG  . MET C 1 248 ? 200.958 214.605 225.688 1.00 0.00  ? 365  MET B CG  1 
ATOM   6021  S  SD  . MET C 1 248 ? 199.454 215.167 226.502 1.00 18.99 ? 365  MET B SD  1 
ATOM   6022  C  CE  . MET C 1 248 ? 198.215 214.651 225.320 1.00 0.00  ? 365  MET B CE  1 
ATOM   6023  N  N   . VAL C 1 249 ? 201.805 209.766 226.474 1.00 0.00  ? 366  VAL B N   1 
ATOM   6024  C  CA  . VAL C 1 249 ? 201.556 208.358 226.144 1.00 0.00  ? 366  VAL B CA  1 
ATOM   6025  C  C   . VAL C 1 249 ? 200.255 207.911 226.804 1.00 8.02  ? 366  VAL B C   1 
ATOM   6026  O  O   . VAL C 1 249 ? 200.074 208.120 228.016 1.00 16.09 ? 366  VAL B O   1 
ATOM   6027  C  CB  . VAL C 1 249 ? 202.730 207.488 226.594 1.00 5.02  ? 366  VAL B CB  1 
ATOM   6028  C  CG1 . VAL C 1 249 ? 202.630 206.107 225.975 1.00 0.00  ? 366  VAL B CG1 1 
ATOM   6029  C  CG2 . VAL C 1 249 ? 204.047 208.145 226.217 1.00 2.49  ? 366  VAL B CG2 1 
ATOM   6030  N  N   . PRO C 1 250 ? 199.324 207.314 226.062 1.00 0.00  ? 367  PRO B N   1 
ATOM   6031  C  CA  . PRO C 1 250 ? 198.064 206.877 226.669 1.00 0.00  ? 367  PRO B CA  1 
ATOM   6032  C  C   . PRO C 1 250 ? 198.263 205.722 227.638 1.00 0.00  ? 367  PRO B C   1 
ATOM   6033  O  O   . PRO C 1 250 ? 199.214 204.945 227.533 1.00 16.59 ? 367  PRO B O   1 
ATOM   6034  C  CB  . PRO C 1 250 ? 197.229 206.440 225.458 1.00 7.52  ? 367  PRO B CB  1 
ATOM   6035  C  CG  . PRO C 1 250 ? 197.832 207.191 224.309 1.00 0.00  ? 367  PRO B CG  1 
ATOM   6036  C  CD  . PRO C 1 250 ? 199.298 207.147 224.601 1.00 0.00  ? 367  PRO B CD  1 
ATOM   6037  N  N   . ASN C 1 251 ? 197.337 205.615 228.591 1.00 0.00  ? 368  ASN B N   1 
ATOM   6038  C  CA  . ASN C 1 251 ? 197.307 204.511 229.540 1.00 0.00  ? 368  ASN B CA  1 
ATOM   6039  C  C   . ASN C 1 251 ? 196.364 203.397 229.100 1.00 2.58  ? 368  ASN B C   1 
ATOM   6040  O  O   . ASN C 1 251 ? 196.067 202.497 229.891 1.00 6.98  ? 368  ASN B O   1 
ATOM   6041  C  CB  . ASN C 1 251 ? 196.906 205.009 230.930 1.00 0.76  ? 368  ASN B CB  1 
ATOM   6042  C  CG  . ASN C 1 251 ? 197.502 206.360 231.264 1.00 6.26  ? 368  ASN B CG  1 
ATOM   6043  O  OD1 . ASN C 1 251 ? 198.717 206.505 231.380 1.00 10.62 ? 368  ASN B OD1 1 
ATOM   6044  N  ND2 . ASN C 1 251 ? 196.644 207.357 231.430 1.00 14.91 ? 368  ASN B ND2 1 
ATOM   6045  N  N   . THR C 1 252 ? 195.890 203.441 227.857 1.00 4.74  ? 369  THR B N   1 
ATOM   6046  C  CA  . THR C 1 252 ? 194.862 202.530 227.377 1.00 4.08  ? 369  THR B CA  1 
ATOM   6047  C  C   . THR C 1 252 ? 195.257 202.021 225.996 1.00 12.00 ? 369  THR B C   1 
ATOM   6048  O  O   . THR C 1 252 ? 195.993 202.679 225.258 1.00 20.91 ? 369  THR B O   1 
ATOM   6049  C  CB  . THR C 1 252 ? 193.491 203.230 227.340 1.00 0.00  ? 369  THR B CB  1 
ATOM   6050  O  OG1 . THR C 1 252 ? 193.218 203.807 228.622 1.00 0.00  ? 369  THR B OG1 1 
ATOM   6051  C  CG2 . THR C 1 252 ? 192.383 202.253 227.014 1.00 10.75 ? 369  THR B CG2 1 
ATOM   6052  N  N   . TYR C 1 253 ? 194.768 200.826 225.657 1.00 0.00  ? 370  TYR B N   1 
ATOM   6053  C  CA  . TYR C 1 253 ? 195.063 200.204 224.372 1.00 0.00  ? 370  TYR B CA  1 
ATOM   6054  C  C   . TYR C 1 253 ? 194.289 200.804 223.203 1.00 12.44 ? 370  TYR B C   1 
ATOM   6055  O  O   . TYR C 1 253 ? 194.828 200.856 222.089 1.00 32.00 ? 370  TYR B O   1 
ATOM   6056  C  CB  . TYR C 1 253 ? 194.785 198.700 224.442 1.00 9.03  ? 370  TYR B CB  1 
ATOM   6057  C  CG  . TYR C 1 253 ? 195.911 197.905 225.062 1.00 18.19 ? 370  TYR B CG  1 
ATOM   6058  C  CD1 . TYR C 1 253 ? 197.235 198.272 224.866 1.00 20.53 ? 370  TYR B CD1 1 
ATOM   6059  C  CD2 . TYR C 1 253 ? 195.651 196.790 225.846 1.00 12.70 ? 370  TYR B CD2 1 
ATOM   6060  C  CE1 . TYR C 1 253 ? 198.268 197.552 225.431 1.00 17.42 ? 370  TYR B CE1 1 
ATOM   6061  C  CE2 . TYR C 1 253 ? 196.678 196.063 226.415 1.00 12.91 ? 370  TYR B CE2 1 
ATOM   6062  C  CZ  . TYR C 1 253 ? 197.984 196.449 226.204 1.00 21.17 ? 370  TYR B CZ  1 
ATOM   6063  O  OH  . TYR C 1 253 ? 199.010 195.727 226.768 1.00 22.74 ? 370  TYR B OH  1 
ATOM   6064  N  N   . CYS C 1 254 ? 193.044 201.248 223.411 1.00 2.10  ? 371  CYS B N   1 
ATOM   6065  C  CA  . CYS C 1 254 ? 192.299 201.846 222.307 1.00 8.84  ? 371  CYS B CA  1 
ATOM   6066  C  C   . CYS C 1 254 ? 192.840 203.210 221.905 1.00 6.35  ? 371  CYS B C   1 
ATOM   6067  O  O   . CYS C 1 254 ? 192.589 203.649 220.779 1.00 25.95 ? 371  CYS B O   1 
ATOM   6068  C  CB  . CYS C 1 254 ? 190.802 201.947 222.632 1.00 16.37 ? 371  CYS B CB  1 
ATOM   6069  S  SG  . CYS C 1 254 ? 190.340 202.800 224.154 1.00 56.72 ? 371  CYS B SG  1 
ATOM   6070  N  N   . GLY C 1 255 ? 193.572 203.891 222.789 1.00 0.00  ? 372  GLY B N   1 
ATOM   6071  C  CA  . GLY C 1 255 ? 194.334 205.050 222.360 1.00 4.34  ? 372  GLY B CA  1 
ATOM   6072  C  C   . GLY C 1 255 ? 195.547 204.682 221.534 1.00 25.47 ? 372  GLY B C   1 
ATOM   6073  O  O   . GLY C 1 255 ? 195.869 205.368 220.556 1.00 27.60 ? 372  GLY B O   1 
ATOM   6074  N  N   . LYS C 1 256 ? 196.227 203.593 221.903 1.00 0.00  ? 373  LYS B N   1 
ATOM   6075  C  CA  . LYS C 1 256 ? 197.375 203.124 221.137 1.00 0.00  ? 373  LYS B CA  1 
ATOM   6076  C  C   . LYS C 1 256 ? 196.978 202.700 219.729 1.00 6.56  ? 373  LYS B C   1 
ATOM   6077  O  O   . LYS C 1 256 ? 197.718 202.961 218.773 1.00 18.60 ? 373  LYS B O   1 
ATOM   6078  C  CB  . LYS C 1 256 ? 198.048 201.965 221.869 1.00 9.56  ? 373  LYS B CB  1 
ATOM   6079  C  CG  . LYS C 1 256 ? 198.668 202.345 223.200 1.00 3.07  ? 373  LYS B CG  1 
ATOM   6080  C  CD  . LYS C 1 256 ? 199.519 201.216 223.748 1.00 0.00  ? 373  LYS B CD  1 
ATOM   6081  C  CE  . LYS C 1 256 ? 199.553 201.239 225.262 1.00 0.00  ? 373  LYS B CE  1 
ATOM   6082  N  NZ  . LYS C 1 256 ? 199.752 202.616 225.781 1.00 9.71  ? 373  LYS B NZ  1 
ATOM   6083  N  N   . GLY C 1 257 ? 195.829 202.038 219.583 1.00 0.00  ? 374  GLY B N   1 
ATOM   6084  C  CA  . GLY C 1 257 ? 195.374 201.663 218.253 1.00 0.00  ? 374  GLY B CA  1 
ATOM   6085  C  C   . GLY C 1 257 ? 195.103 202.866 217.369 1.00 12.46 ? 374  GLY B C   1 
ATOM   6086  O  O   . GLY C 1 257 ? 195.476 202.882 216.189 1.00 18.47 ? 374  GLY B O   1 
ATOM   6087  N  N   . VAL C 1 258 ? 194.457 203.892 217.928 1.00 3.69  ? 375  VAL B N   1 
ATOM   6088  C  CA  . VAL C 1 258 ? 194.203 205.117 217.178 1.00 4.55  ? 375  VAL B CA  1 
ATOM   6089  C  C   . VAL C 1 258 ? 195.514 205.786 216.788 1.00 0.00  ? 375  VAL B C   1 
ATOM   6090  O  O   . VAL C 1 258 ? 195.663 206.282 215.665 1.00 7.10  ? 375  VAL B O   1 
ATOM   6091  C  CB  . VAL C 1 258 ? 193.299 206.061 217.991 1.00 8.64  ? 375  VAL B CB  1 
ATOM   6092  C  CG1 . VAL C 1 258 ? 193.121 207.383 217.268 1.00 10.56 ? 375  VAL B CG1 1 
ATOM   6093  C  CG2 . VAL C 1 258 ? 191.949 205.414 218.236 1.00 1.58  ? 375  VAL B CG2 1 
ATOM   6094  N  N   . CYS C 1 259 ? 196.485 205.813 217.705 1.00 0.00  ? 376  CYS B N   1 
ATOM   6095  C  CA  . CYS C 1 259 ? 197.782 206.402 217.382 1.00 0.00  ? 376  CYS B CA  1 
ATOM   6096  C  C   . CYS C 1 259 ? 198.487 205.646 216.259 1.00 15.12 ? 376  CYS B C   1 
ATOM   6097  O  O   . CYS C 1 259 ? 199.075 206.271 215.367 1.00 22.17 ? 376  CYS B O   1 
ATOM   6098  C  CB  . CYS C 1 259 ? 198.661 206.446 218.631 1.00 0.56  ? 376  CYS B CB  1 
ATOM   6099  S  SG  . CYS C 1 259 ? 198.217 207.743 219.804 1.00 11.73 ? 376  CYS B SG  1 
ATOM   6100  N  N   . LEU C 1 260 ? 198.440 204.312 216.284 1.00 0.67  ? 377  LEU B N   1 
ATOM   6101  C  CA  . LEU C 1 260 ? 199.059 203.520 215.223 1.00 0.00  ? 377  LEU B CA  1 
ATOM   6102  C  C   . LEU C 1 260 ? 198.391 203.779 213.876 1.00 0.00  ? 377  LEU B C   1 
ATOM   6103  O  O   . LEU C 1 260 ? 199.069 203.941 212.849 1.00 0.00  ? 377  LEU B O   1 
ATOM   6104  C  CB  . LEU C 1 260 ? 198.993 202.036 215.584 1.00 4.05  ? 377  LEU B CB  1 
ATOM   6105  C  CG  . LEU C 1 260 ? 199.625 201.032 214.619 1.00 9.51  ? 377  LEU B CG  1 
ATOM   6106  C  CD1 . LEU C 1 260 ? 201.098 201.337 214.406 1.00 11.46 ? 377  LEU B CD1 1 
ATOM   6107  C  CD2 . LEU C 1 260 ? 199.438 199.616 215.134 1.00 0.00  ? 377  LEU B CD2 1 
ATOM   6108  N  N   . LEU C 1 261 ? 197.055 203.820 213.861 1.00 9.70  ? 378  LEU B N   1 
ATOM   6109  C  CA  . LEU C 1 261 ? 196.340 204.110 212.622 1.00 1.88  ? 378  LEU B CA  1 
ATOM   6110  C  C   . LEU C 1 261 ? 196.694 205.495 212.095 1.00 0.00  ? 378  LEU B C   1 
ATOM   6111  O  O   . LEU C 1 261 ? 196.893 205.679 210.886 1.00 7.42  ? 378  LEU B O   1 
ATOM   6112  C  CB  . LEU C 1 261 ? 194.834 203.990 212.846 1.00 5.90  ? 378  LEU B CB  1 
ATOM   6113  C  CG  . LEU C 1 261 ? 194.280 202.573 213.006 1.00 11.76 ? 378  LEU B CG  1 
ATOM   6114  C  CD1 . LEU C 1 261 ? 192.766 202.600 213.137 1.00 6.20  ? 378  LEU B CD1 1 
ATOM   6115  C  CD2 . LEU C 1 261 ? 194.704 201.697 211.839 1.00 11.74 ? 378  LEU B CD2 1 
ATOM   6116  N  N   . THR C 1 262 ? 196.778 206.482 212.992 1.00 0.00  ? 379  THR B N   1 
ATOM   6117  C  CA  . THR C 1 262 ? 197.155 207.831 212.588 1.00 0.00  ? 379  THR B CA  1 
ATOM   6118  C  C   . THR C 1 262 ? 198.558 207.865 212.000 1.00 2.35  ? 379  THR B C   1 
ATOM   6119  O  O   . THR C 1 262 ? 198.792 208.552 211.001 1.00 3.93  ? 379  THR B O   1 
ATOM   6120  C  CB  . THR C 1 262 ? 197.052 208.780 213.782 1.00 0.00  ? 379  THR B CB  1 
ATOM   6121  O  OG1 . THR C 1 262 ? 195.717 208.751 214.301 1.00 11.22 ? 379  THR B OG1 1 
ATOM   6122  C  CG2 . THR C 1 262 ? 197.391 210.198 213.370 1.00 8.87  ? 379  THR B CG2 1 
ATOM   6123  N  N   . GLY C 1 263 ? 199.499 207.130 212.596 1.00 4.19  ? 380  GLY B N   1 
ATOM   6124  C  CA  . GLY C 1 263 ? 200.839 207.065 212.035 1.00 0.00  ? 380  GLY B CA  1 
ATOM   6125  C  C   . GLY C 1 263 ? 200.883 206.455 210.646 1.00 8.42  ? 380  GLY B C   1 
ATOM   6126  O  O   . GLY C 1 263 ? 201.581 206.965 209.760 1.00 29.61 ? 380  GLY B O   1 
ATOM   6127  N  N   . ILE C 1 264 ? 200.144 205.365 210.432 1.00 3.77  ? 381  ILE B N   1 
ATOM   6128  C  CA  . ILE C 1 264 ? 200.109 204.751 209.105 1.00 3.75  ? 381  ILE B CA  1 
ATOM   6129  C  C   . ILE C 1 264 ? 199.511 205.708 208.076 1.00 12.92 ? 381  ILE B C   1 
ATOM   6130  O  O   . ILE C 1 264 ? 200.053 205.877 206.970 1.00 19.37 ? 381  ILE B O   1 
ATOM   6131  C  CB  . ILE C 1 264 ? 199.339 203.421 209.157 1.00 2.43  ? 381  ILE B CB  1 
ATOM   6132  C  CG1 . ILE C 1 264 ? 200.054 202.424 210.071 1.00 5.38  ? 381  ILE B CG1 1 
ATOM   6133  C  CG2 . ILE C 1 264 ? 199.172 202.847 207.761 1.00 0.00  ? 381  ILE B CG2 1 
ATOM   6134  C  CD1 . ILE C 1 264 ? 199.203 201.244 210.474 1.00 0.80  ? 381  ILE B CD1 1 
ATOM   6135  N  N   . MET C 1 265 ? 198.391 206.348 208.422 1.00 7.96  ? 382  MET B N   1 
ATOM   6136  C  CA  . MET C 1 265 ? 197.772 207.303 207.508 1.00 8.34  ? 382  MET B CA  1 
ATOM   6137  C  C   . MET C 1 265 ? 198.713 208.464 207.213 1.00 13.92 ? 382  MET B C   1 
ATOM   6138  O  O   . MET C 1 265 ? 198.778 208.953 206.079 1.00 25.42 ? 382  MET B O   1 
ATOM   6139  C  CB  . MET C 1 265 ? 196.453 207.812 208.090 1.00 10.66 ? 382  MET B CB  1 
ATOM   6140  C  CG  . MET C 1 265 ? 195.391 206.741 208.295 1.00 13.93 ? 382  MET B CG  1 
ATOM   6141  S  SD  . MET C 1 265 ? 194.554 206.248 206.775 1.00 48.63 ? 382  MET B SD  1 
ATOM   6142  C  CE  . MET C 1 265 ? 195.411 204.726 206.381 1.00 21.84 ? 382  MET B CE  1 
ATOM   6143  N  N   . GLY C 1 266 ? 199.448 208.923 208.228 1.00 15.28 ? 383  GLY B N   1 
ATOM   6144  C  CA  . GLY C 1 266 ? 200.394 210.004 208.018 1.00 8.59  ? 383  GLY B CA  1 
ATOM   6145  C  C   . GLY C 1 266 ? 201.515 209.626 207.072 1.00 11.56 ? 383  GLY B C   1 
ATOM   6146  O  O   . GLY C 1 266 ? 201.919 210.426 206.226 1.00 16.24 ? 383  GLY B O   1 
ATOM   6147  N  N   . ALA C 1 267 ? 202.037 208.404 207.203 1.00 20.34 ? 384  ALA B N   1 
ATOM   6148  C  CA  . ALA C 1 267 ? 203.075 207.954 206.279 1.00 17.48 ? 384  ALA B CA  1 
ATOM   6149  C  C   . ALA C 1 267 ? 202.554 207.899 204.845 1.00 29.97 ? 384  ALA B C   1 
ATOM   6150  O  O   . ALA C 1 267 ? 203.227 208.363 203.908 1.00 32.00 ? 384  ALA B O   1 
ATOM   6151  C  CB  . ALA C 1 267 ? 203.606 206.589 206.711 1.00 14.20 ? 384  ALA B CB  1 
ATOM   6152  N  N   . GLY C 1 268 ? 201.352 207.348 204.656 1.00 36.33 ? 385  GLY B N   1 
ATOM   6153  C  CA  . GLY C 1 268 ? 200.776 207.314 203.319 1.00 27.93 ? 385  GLY B CA  1 
ATOM   6154  C  C   . GLY C 1 268 ? 200.561 208.700 202.735 1.00 20.82 ? 385  GLY B C   1 
ATOM   6155  O  O   . GLY C 1 268 ? 200.877 208.952 201.565 1.00 28.73 ? 385  GLY B O   1 
ATOM   6156  N  N   . CYS C 1 269 ? 200.027 209.619 203.542 1.00 17.59 ? 386  CYS B N   1 
ATOM   6157  C  CA  . CYS C 1 269 ? 199.803 210.980 203.073 1.00 24.93 ? 386  CYS B CA  1 
ATOM   6158  C  C   . CYS C 1 269 ? 201.112 211.690 202.756 1.00 25.33 ? 386  CYS B C   1 
ATOM   6159  O  O   . CYS C 1 269 ? 201.169 212.475 201.806 1.00 26.34 ? 386  CYS B O   1 
ATOM   6160  C  CB  . CYS C 1 269 ? 199.007 211.770 204.110 1.00 34.32 ? 386  CYS B CB  1 
ATOM   6161  S  SG  . CYS C 1 269 ? 197.221 211.519 204.019 1.00 48.15 ? 386  CYS B SG  1 
ATOM   6162  N  N   . THR C 1 270 ? 202.165 211.438 203.537 1.00 31.31 ? 387  THR B N   1 
ATOM   6163  C  CA  . THR C 1 270 ? 203.465 212.028 203.235 1.00 33.11 ? 387  THR B CA  1 
ATOM   6164  C  C   . THR C 1 270 ? 203.995 211.535 201.895 1.00 33.94 ? 387  THR B C   1 
ATOM   6165  O  O   . THR C 1 270 ? 204.527 212.323 201.102 1.00 29.01 ? 387  THR B O   1 
ATOM   6166  C  CB  . THR C 1 270 ? 204.458 211.709 204.353 1.00 29.70 ? 387  THR B CB  1 
ATOM   6167  O  OG1 . THR C 1 270 ? 203.956 212.214 205.596 1.00 36.31 ? 387  THR B OG1 1 
ATOM   6168  C  CG2 . THR C 1 270 ? 205.805 212.350 204.065 1.00 32.57 ? 387  THR B CG2 1 
ATOM   6169  N  N   . ALA C 1 271 ? 203.858 210.234 201.622 1.00 39.68 ? 388  ALA B N   1 
ATOM   6170  C  CA  . ALA C 1 271 ? 204.282 209.719 200.321 1.00 35.06 ? 388  ALA B CA  1 
ATOM   6171  C  C   . ALA C 1 271 ? 203.496 210.368 199.185 1.00 36.86 ? 388  ALA B C   1 
ATOM   6172  O  O   . ALA C 1 271 ? 204.074 210.772 198.162 1.00 43.06 ? 388  ALA B O   1 
ATOM   6173  C  CB  . ALA C 1 271 ? 204.130 208.199 200.280 1.00 35.44 ? 388  ALA B CB  1 
ATOM   6174  N  N   . LEU C 1 272 ? 202.176 210.487 199.351 1.00 36.81 ? 389  LEU B N   1 
ATOM   6175  C  CA  . LEU C 1 272 ? 201.357 211.113 198.316 1.00 30.94 ? 389  LEU B CA  1 
ATOM   6176  C  C   . LEU C 1 272 ? 201.750 212.571 198.105 1.00 29.38 ? 389  LEU B C   1 
ATOM   6177  O  O   . LEU C 1 272 ? 201.789 213.058 196.970 1.00 31.97 ? 389  LEU B O   1 
ATOM   6178  C  CB  . LEU C 1 272 ? 199.875 211.001 198.673 1.00 35.66 ? 389  LEU B CB  1 
ATOM   6179  C  CG  . LEU C 1 272 ? 199.243 209.622 198.494 1.00 36.24 ? 389  LEU B CG  1 
ATOM   6180  C  CD1 . LEU C 1 272 ? 197.806 209.627 198.983 1.00 40.95 ? 389  LEU B CD1 1 
ATOM   6181  C  CD2 . LEU C 1 272 ? 199.319 209.189 197.040 1.00 33.22 ? 389  LEU B CD2 1 
ATOM   6182  N  N   . VAL C 1 273 ? 202.033 213.289 199.194 1.00 44.77 ? 390  VAL B N   1 
ATOM   6183  C  CA  . VAL C 1 273 ? 202.424 214.692 199.090 1.00 40.07 ? 390  VAL B CA  1 
ATOM   6184  C  C   . VAL C 1 273 ? 203.755 214.823 198.364 1.00 41.34 ? 390  VAL B C   1 
ATOM   6185  O  O   . VAL C 1 273 ? 203.948 215.736 197.552 1.00 38.43 ? 390  VAL B O   1 
ATOM   6186  C  CB  . VAL C 1 273 ? 202.470 215.338 200.488 1.00 32.84 ? 390  VAL B CB  1 
ATOM   6187  C  CG1 . VAL C 1 273 ? 203.276 216.625 200.459 1.00 36.10 ? 390  VAL B CG1 1 
ATOM   6188  C  CG2 . VAL C 1 273 ? 201.062 215.610 200.988 1.00 37.32 ? 390  VAL B CG2 1 
ATOM   6189  N  N   . VAL C 1 274 ? 204.697 213.919 198.647 1.00 43.90 ? 391  VAL B N   1 
ATOM   6190  C  CA  . VAL C 1 274 ? 205.980 213.944 197.944 1.00 44.06 ? 391  VAL B CA  1 
ATOM   6191  C  C   . VAL C 1 274 ? 205.763 213.751 196.448 1.00 42.21 ? 391  VAL B C   1 
ATOM   6192  O  O   . VAL C 1 274 ? 206.324 214.479 195.617 1.00 45.61 ? 391  VAL B O   1 
ATOM   6193  C  CB  . VAL C 1 274 ? 206.929 212.876 198.519 1.00 43.78 ? 391  VAL B CB  1 
ATOM   6194  C  CG1 . VAL C 1 274 ? 208.033 212.550 197.526 1.00 37.07 ? 391  VAL B CG1 1 
ATOM   6195  C  CG2 . VAL C 1 274 ? 207.519 213.348 199.837 1.00 45.49 ? 391  VAL B CG2 1 
ATOM   6196  N  N   . ALA C 1 275 ? 204.925 212.775 196.086 1.00 49.83 ? 392  ALA B N   1 
ATOM   6197  C  CA  . ALA C 1 275 ? 204.645 212.540 194.671 1.00 50.27 ? 392  ALA B CA  1 
ATOM   6198  C  C   . ALA C 1 275 ? 203.991 213.756 194.022 1.00 46.94 ? 392  ALA B C   1 
ATOM   6199  O  O   . ALA C 1 275 ? 204.341 214.134 192.896 1.00 45.27 ? 392  ALA B O   1 
ATOM   6200  C  CB  . ALA C 1 275 ? 203.761 211.304 194.508 1.00 46.45 ? 392  ALA B CB  1 
ATOM   6201  N  N   . VAL C 1 276 ? 203.040 214.383 194.718 1.00 51.81 ? 393  VAL B N   1 
ATOM   6202  C  CA  . VAL C 1 276 ? 202.336 215.538 194.162 1.00 51.37 ? 393  VAL B CA  1 
ATOM   6203  C  C   . VAL C 1 276 ? 203.298 216.703 193.958 1.00 47.18 ? 393  VAL B C   1 
ATOM   6204  O  O   . VAL C 1 276 ? 203.262 217.388 192.930 1.00 49.47 ? 393  VAL B O   1 
ATOM   6205  C  CB  . VAL C 1 276 ? 201.154 215.930 195.067 1.00 49.69 ? 393  VAL B CB  1 
ATOM   6206  C  CG1 . VAL C 1 276 ? 200.677 217.339 194.750 1.00 43.94 ? 393  VAL B CG1 1 
ATOM   6207  C  CG2 . VAL C 1 276 ? 200.018 214.933 194.911 1.00 46.79 ? 393  VAL B CG2 1 
ATOM   6208  N  N   . VAL C 1 277 ? 204.171 216.946 194.939 1.00 48.78 ? 394  VAL B N   1 
ATOM   6209  C  CA  . VAL C 1 277 ? 205.145 218.030 194.824 1.00 46.93 ? 394  VAL B CA  1 
ATOM   6210  C  C   . VAL C 1 277 ? 206.080 217.773 193.649 1.00 49.27 ? 394  VAL B C   1 
ATOM   6211  O  O   . VAL C 1 277 ? 206.421 218.688 192.890 1.00 49.53 ? 394  VAL B O   1 
ATOM   6212  C  CB  . VAL C 1 277 ? 205.922 218.197 196.142 1.00 48.43 ? 394  VAL B CB  1 
ATOM   6213  C  CG1 . VAL C 1 277 ? 207.159 219.057 195.932 1.00 47.12 ? 394  VAL B CG1 1 
ATOM   6214  C  CG2 . VAL C 1 277 ? 205.026 218.807 197.207 1.00 50.84 ? 394  VAL B CG2 1 
ATOM   6215  N  N   . ALA C 1 278 ? 206.502 216.517 193.478 1.00 58.66 ? 395  ALA B N   1 
ATOM   6216  C  CA  . ALA C 1 278 ? 207.336 216.175 192.330 1.00 55.29 ? 395  ALA B CA  1 
ATOM   6217  C  C   . ALA C 1 278 ? 206.607 216.438 191.018 1.00 56.21 ? 395  ALA B C   1 
ATOM   6218  O  O   . ALA C 1 278 ? 207.199 216.937 190.055 1.00 53.26 ? 395  ALA B O   1 
ATOM   6219  C  CB  . ALA C 1 278 ? 207.774 214.713 192.415 1.00 55.15 ? 395  ALA B CB  1 
ATOM   6220  N  N   . ARG C 1 279 ? 205.317 216.108 190.965 1.00 65.87 ? 396  ARG B N   1 
ATOM   6221  C  CA  . ARG C 1 279 ? 204.520 216.277 189.755 1.00 64.31 ? 396  ARG B CA  1 
ATOM   6222  C  C   . ARG C 1 279 ? 204.154 217.732 189.469 1.00 62.08 ? 396  ARG B C   1 
ATOM   6223  O  O   . ARG C 1 279 ? 203.864 218.066 188.315 1.00 61.45 ? 396  ARG B O   1 
ATOM   6224  C  CB  . ARG C 1 279 ? 203.253 215.418 189.870 1.00 64.76 ? 396  ARG B CB  1 
ATOM   6225  C  CG  . ARG C 1 279 ? 202.210 215.603 188.777 1.00 62.13 ? 396  ARG B CG  1 
ATOM   6226  C  CD  . ARG C 1 279 ? 200.812 215.371 189.327 1.00 63.91 ? 396  ARG B CD  1 
ATOM   6227  N  NE  . ARG C 1 279 ? 199.778 215.544 188.314 1.00 66.60 ? 396  ARG B NE  1 
ATOM   6228  C  CZ  . ARG C 1 279 ? 198.477 215.449 188.550 1.00 66.54 ? 396  ARG B CZ  1 
ATOM   6229  N  NH1 . ARG C 1 279 ? 198.011 215.189 189.761 1.00 60.80 ? 396  ARG B NH1 1 
ATOM   6230  N  NH2 . ARG C 1 279 ? 197.621 215.619 187.546 1.00 64.81 ? 396  ARG B NH2 1 
ATOM   6231  N  N   . LYS C 1 280 ? 204.191 218.609 190.470 1.00 58.06 ? 397  LYS B N   1 
ATOM   6232  C  CA  . LYS C 1 280 ? 203.675 219.966 190.339 1.00 53.13 ? 397  LYS B CA  1 
ATOM   6233  C  C   . LYS C 1 280 ? 204.758 221.006 190.062 1.00 53.84 ? 397  LYS B C   1 
ATOM   6234  O  O   . LYS C 1 280 ? 204.474 222.206 190.120 1.00 51.29 ? 397  LYS B O   1 
ATOM   6235  C  CB  . LYS C 1 280 ? 202.902 220.349 191.604 1.00 56.44 ? 397  LYS B CB  1 
ATOM   6236  C  CG  . LYS C 1 280 ? 201.772 221.344 191.386 1.00 58.65 ? 397  LYS B CG  1 
ATOM   6237  C  CD  . LYS C 1 280 ? 201.109 221.718 192.703 1.00 60.24 ? 397  LYS B CD  1 
ATOM   6238  C  CE  . LYS C 1 280 ? 199.950 222.679 192.491 1.00 57.04 ? 397  LYS B CE  1 
ATOM   6239  N  NZ  . LYS C 1 280 ? 198.845 222.055 191.714 1.00 55.80 ? 397  LYS B NZ  1 
ATOM   6240  N  N   . LEU C 1 281 ? 205.987 220.586 189.757 1.00 65.18 ? 398  LEU B N   1 
ATOM   6241  C  CA  . LEU C 1 281 ? 207.086 221.528 189.595 1.00 67.24 ? 398  LEU B CA  1 
ATOM   6242  C  C   . LEU C 1 281 ? 207.593 221.681 188.168 1.00 67.12 ? 398  LEU B C   1 
ATOM   6243  O  O   . LEU C 1 281 ? 208.284 222.666 187.885 1.00 64.18 ? 398  LEU B O   1 
ATOM   6244  C  CB  . LEU C 1 281 ? 208.268 221.137 190.497 1.00 65.96 ? 398  LEU B CB  1 
ATOM   6245  C  CG  . LEU C 1 281 ? 208.178 221.615 191.947 1.00 63.85 ? 398  LEU B CG  1 
ATOM   6246  C  CD1 . LEU C 1 281 ? 209.452 221.280 192.703 1.00 61.98 ? 398  LEU B CD1 1 
ATOM   6247  C  CD2 . LEU C 1 281 ? 207.895 223.108 192.002 1.00 62.47 ? 398  LEU B CD2 1 
ATOM   6248  N  N   . GLU C 1 282 ? 207.285 220.753 187.266 1.00 76.11 ? 399  GLU B N   1 
ATOM   6249  C  CA  . GLU C 1 282 ? 207.756 220.878 185.894 1.00 75.11 ? 399  GLU B CA  1 
ATOM   6250  C  C   . GLU C 1 282 ? 207.051 222.029 185.182 1.00 79.70 ? 399  GLU B C   1 
ATOM   6251  O  O   . GLU C 1 282 ? 205.898 222.360 185.472 1.00 80.81 ? 399  GLU B O   1 
ATOM   6252  C  CB  . GLU C 1 282 ? 207.544 219.571 185.128 1.00 77.19 ? 399  GLU B CB  1 
ATOM   6253  C  CG  . GLU C 1 282 ? 206.091 219.198 184.901 1.00 80.94 ? 399  GLU B CG  1 
ATOM   6254  C  CD  . GLU C 1 282 ? 205.622 218.098 185.832 1.00 83.20 ? 399  GLU B CD  1 
ATOM   6255  O  OE1 . GLU C 1 282 ? 206.314 217.834 186.838 1.00 81.67 ? 399  GLU B OE1 1 
ATOM   6256  O  OE2 . GLU C 1 282 ? 204.564 217.494 185.556 1.00 84.69 ? 399  GLU B OE2 1 
ATOM   6257  N  N   . LEU C 1 283 ? 207.765 222.646 184.246 1.00 75.64 ? 400  LEU B N   1 
ATOM   6258  C  CA  . LEU C 1 283 ? 207.285 223.807 183.512 1.00 74.11 ? 400  LEU B CA  1 
ATOM   6259  C  C   . LEU C 1 283 ? 206.610 223.386 182.212 1.00 72.97 ? 400  LEU B C   1 
ATOM   6260  O  O   . LEU C 1 283 ? 206.813 222.280 181.705 1.00 73.69 ? 400  LEU B O   1 
ATOM   6261  C  CB  . LEU C 1 283 ? 208.438 224.768 183.208 1.00 74.97 ? 400  LEU B CB  1 
ATOM   6262  C  CG  . LEU C 1 283 ? 209.450 225.021 184.326 1.00 75.87 ? 400  LEU B CG  1 
ATOM   6263  C  CD1 . LEU C 1 283 ? 210.582 225.906 183.831 1.00 73.53 ? 400  LEU B CD1 1 
ATOM   6264  C  CD2 . LEU C 1 283 ? 208.772 225.643 185.534 1.00 76.42 ? 400  LEU B CD2 1 
ATOM   6265  N  N   . THR C 1 284 ? 205.796 224.292 181.675 1.00 66.97 ? 401  THR B N   1 
ATOM   6266  C  CA  . THR C 1 284 ? 205.148 224.076 180.390 1.00 68.51 ? 401  THR B CA  1 
ATOM   6267  C  C   . THR C 1 284 ? 206.003 224.695 179.283 1.00 68.67 ? 401  THR B C   1 
ATOM   6268  O  O   . THR C 1 284 ? 207.094 225.217 179.528 1.00 68.54 ? 401  THR B O   1 
ATOM   6269  C  CB  . THR C 1 284 ? 203.727 224.636 180.405 1.00 65.98 ? 401  THR B CB  1 
ATOM   6270  O  OG1 . THR C 1 284 ? 203.062 224.283 179.186 1.00 66.18 ? 401  THR B OG1 1 
ATOM   6271  C  CG2 . THR C 1 284 ? 203.748 226.149 180.538 1.00 65.02 ? 401  THR B CG2 1 
ATOM   6272  N  N   . LYS C 1 285 ? 205.510 224.645 178.044 1.00 66.77 ? 402  LYS B N   1 
ATOM   6273  C  CA  . LYS C 1 285 ? 206.325 225.042 176.899 1.00 67.03 ? 402  LYS B CA  1 
ATOM   6274  C  C   . LYS C 1 285 ? 206.497 226.555 176.801 1.00 68.27 ? 402  LYS B C   1 
ATOM   6275  O  O   . LYS C 1 285 ? 207.598 227.035 176.510 1.00 68.07 ? 402  LYS B O   1 
ATOM   6276  C  CB  . LYS C 1 285 ? 205.715 224.492 175.610 1.00 63.85 ? 402  LYS B CB  1 
ATOM   6277  C  CG  . LYS C 1 285 ? 205.889 222.993 175.439 1.00 66.32 ? 402  LYS B CG  1 
ATOM   6278  C  CD  . LYS C 1 285 ? 207.329 222.574 175.685 1.00 70.26 ? 402  LYS B CD  1 
ATOM   6279  C  CE  . LYS C 1 285 ? 207.480 221.062 175.660 1.00 69.78 ? 402  LYS B CE  1 
ATOM   6280  N  NZ  . LYS C 1 285 ? 208.880 220.639 175.937 1.00 67.85 ? 402  LYS B NZ  1 
ATOM   6281  N  N   . ALA C 1 286 ? 205.427 227.318 177.026 1.00 68.64 ? 403  ALA B N   1 
ATOM   6282  C  CA  . ALA C 1 286 ? 205.466 228.764 176.833 1.00 70.10 ? 403  ALA B CA  1 
ATOM   6283  C  C   . ALA C 1 286 ? 206.455 229.439 177.776 1.00 71.91 ? 403  ALA B C   1 
ATOM   6284  O  O   . ALA C 1 286 ? 207.310 230.222 177.339 1.00 73.05 ? 403  ALA B O   1 
ATOM   6285  C  CB  . ALA C 1 286 ? 204.070 229.362 177.022 1.00 66.73 ? 403  ALA B CB  1 
ATOM   6286  N  N   . GLU C 1 287 ? 206.342 229.143 179.073 1.00 69.02 ? 404  GLU B N   1 
ATOM   6287  C  CA  . GLU C 1 287 ? 207.244 229.743 180.049 1.00 69.56 ? 404  GLU B CA  1 
ATOM   6288  C  C   . GLU C 1 287 ? 208.681 229.309 179.795 1.00 70.05 ? 404  GLU B C   1 
ATOM   6289  O  O   . GLU C 1 287 ? 209.618 230.096 179.962 1.00 68.14 ? 404  GLU B O   1 
ATOM   6290  C  CB  . GLU C 1 287 ? 206.805 229.380 181.469 1.00 68.84 ? 404  GLU B CB  1 
ATOM   6291  C  CG  . GLU C 1 287 ? 206.653 227.891 181.728 1.00 69.45 ? 404  GLU B CG  1 
ATOM   6292  C  CD  . GLU C 1 287 ? 206.247 227.589 183.158 1.00 70.27 ? 404  GLU B CD  1 
ATOM   6293  O  OE1 . GLU C 1 287 ? 206.991 227.978 184.082 1.00 70.01 ? 404  GLU B OE1 1 
ATOM   6294  O  OE2 . GLU C 1 287 ? 205.184 226.964 183.358 1.00 70.45 ? 404  GLU B OE2 1 
ATOM   6295  N  N   . LYS C 1 288 ? 208.871 228.054 179.381 1.00 63.46 ? 405  LYS B N   1 
ATOM   6296  C  CA  . LYS C 1 288 ? 210.210 227.573 179.061 1.00 66.17 ? 405  LYS B CA  1 
ATOM   6297  C  C   . LYS C 1 288 ? 210.814 228.359 177.903 1.00 66.58 ? 405  LYS B C   1 
ATOM   6298  O  O   . LYS C 1 288 ? 211.982 228.760 177.951 1.00 67.63 ? 405  LYS B O   1 
ATOM   6299  C  CB  . LYS C 1 288 ? 210.163 226.080 178.734 1.00 64.03 ? 405  LYS B CB  1 
ATOM   6300  C  CG  . LYS C 1 288 ? 211.520 225.471 178.431 1.00 65.62 ? 405  LYS B CG  1 
ATOM   6301  C  CD  . LYS C 1 288 ? 211.401 223.999 178.074 1.00 68.13 ? 405  LYS B CD  1 
ATOM   6302  C  CE  . LYS C 1 288 ? 212.763 223.395 177.775 1.00 68.82 ? 405  LYS B CE  1 
ATOM   6303  N  NZ  . LYS C 1 288 ? 212.659 221.984 177.313 1.00 67.99 ? 405  LYS B NZ  1 
ATOM   6304  N  N   . HIS C 1 289 ? 210.023 228.595 176.853 1.00 66.05 ? 406  HIS B N   1 
ATOM   6305  C  CA  . HIS C 1 289 ? 210.516 229.354 175.708 1.00 66.66 ? 406  HIS B CA  1 
ATOM   6306  C  C   . HIS C 1 289 ? 210.856 230.787 176.101 1.00 63.88 ? 406  HIS B C   1 
ATOM   6307  O  O   . HIS C 1 289 ? 211.889 231.329 175.687 1.00 66.39 ? 406  HIS B O   1 
ATOM   6308  C  CB  . HIS C 1 289 ? 209.483 229.335 174.582 1.00 68.33 ? 406  HIS B CB  1 
ATOM   6309  C  CG  . HIS C 1 289 ? 209.206 227.969 174.038 1.00 68.63 ? 406  HIS B CG  1 
ATOM   6310  N  ND1 . HIS C 1 289 ? 210.147 226.962 174.043 1.00 68.76 ? 406  HIS B ND1 1 
ATOM   6311  C  CD2 . HIS C 1 289 ? 208.095 227.443 173.471 1.00 69.76 ? 406  HIS B CD2 1 
ATOM   6312  C  CE1 . HIS C 1 289 ? 209.627 225.875 173.502 1.00 68.40 ? 406  HIS B CE1 1 
ATOM   6313  N  NE2 . HIS C 1 289 ? 208.383 226.140 173.147 1.00 71.60 ? 406  HIS B NE2 1 
ATOM   6314  N  N   . VAL C 1 290 ? 209.994 231.418 176.900 1.00 55.47 ? 407  VAL B N   1 
ATOM   6315  C  CA  . VAL C 1 290 ? 210.257 232.792 177.330 1.00 62.44 ? 407  VAL B CA  1 
ATOM   6316  C  C   . VAL C 1 290 ? 211.530 232.850 178.169 1.00 65.82 ? 407  VAL B C   1 
ATOM   6317  O  O   . VAL C 1 290 ? 212.361 233.759 178.018 1.00 67.63 ? 407  VAL B O   1 
ATOM   6318  C  CB  . VAL C 1 290 ? 209.048 233.359 178.094 1.00 62.89 ? 407  VAL B CB  1 
ATOM   6319  C  CG1 . VAL C 1 290 ? 209.338 234.771 178.573 1.00 63.89 ? 407  VAL B CG1 1 
ATOM   6320  C  CG2 . VAL C 1 290 ? 207.815 233.348 177.208 1.00 61.42 ? 407  VAL B CG2 1 
ATOM   6321  N  N   . HIS C 1 291 ? 211.698 231.880 179.069 1.00 61.86 ? 408  HIS B N   1 
ATOM   6322  C  CA  . HIS C 1 291 ? 212.888 231.820 179.908 1.00 62.26 ? 408  HIS B CA  1 
ATOM   6323  C  C   . HIS C 1 291 ? 214.143 231.653 179.062 1.00 59.66 ? 408  HIS B C   1 
ATOM   6324  O  O   . HIS C 1 291 ? 215.161 232.314 179.298 1.00 63.52 ? 408  HIS B O   1 
ATOM   6325  C  CB  . HIS C 1 291 ? 212.747 230.674 180.911 1.00 62.28 ? 408  HIS B CB  1 
ATOM   6326  C  CG  . HIS C 1 291 ? 213.559 230.853 182.155 1.00 60.48 ? 408  HIS B CG  1 
ATOM   6327  N  ND1 . HIS C 1 291 ? 214.762 230.210 182.357 1.00 61.18 ? 408  HIS B ND1 1 
ATOM   6328  C  CD2 . HIS C 1 291 ? 213.341 231.599 183.263 1.00 58.25 ? 408  HIS B CD2 1 
ATOM   6329  C  CE1 . HIS C 1 291 ? 215.249 230.554 183.535 1.00 64.11 ? 408  HIS B CE1 1 
ATOM   6330  N  NE2 . HIS C 1 291 ? 214.406 231.396 184.105 1.00 62.43 ? 408  HIS B NE2 1 
ATOM   6331  N  N   . ASN C 1 292 ? 214.085 230.770 178.062 1.00 55.07 ? 409  ASN B N   1 
ATOM   6332  C  CA  . ASN C 1 292 ? 215.228 230.575 177.176 1.00 56.41 ? 409  ASN B CA  1 
ATOM   6333  C  C   . ASN C 1 292 ? 215.563 231.855 176.421 1.00 59.47 ? 409  ASN B C   1 
ATOM   6334  O  O   . ASN C 1 292 ? 216.736 232.210 176.269 1.00 63.35 ? 409  ASN B O   1 
ATOM   6335  C  CB  . ASN C 1 292 ? 214.952 229.430 176.200 1.00 57.65 ? 409  ASN B CB  1 
ATOM   6336  C  CG  . ASN C 1 292 ? 214.677 228.118 176.904 1.00 60.54 ? 409  ASN B CG  1 
ATOM   6337  O  OD1 . ASN C 1 292 ? 214.710 228.042 178.131 1.00 59.92 ? 409  ASN B OD1 1 
ATOM   6338  N  ND2 . ASN C 1 292 ? 214.405 227.076 176.128 1.00 58.85 ? 409  ASN B ND2 1 
ATOM   6339  N  N   . PHE C 1 293 ? 214.538 232.559 175.936 1.00 56.78 ? 410  PHE B N   1 
ATOM   6340  C  CA  . PHE C 1 293 ? 214.764 233.809 175.214 1.00 56.32 ? 410  PHE B CA  1 
ATOM   6341  C  C   . PHE C 1 293 ? 215.470 234.837 176.093 1.00 56.98 ? 410  PHE B C   1 
ATOM   6342  O  O   . PHE C 1 293 ? 216.486 235.431 175.698 1.00 58.91 ? 410  PHE B O   1 
ATOM   6343  C  CB  . PHE C 1 293 ? 213.427 234.357 174.711 1.00 54.87 ? 410  PHE B CB  1 
ATOM   6344  C  CG  . PHE C 1 293 ? 213.556 235.333 173.579 1.00 59.18 ? 410  PHE B CG  1 
ATOM   6345  C  CD1 . PHE C 1 293 ? 213.589 234.891 172.267 1.00 60.59 ? 410  PHE B CD1 1 
ATOM   6346  C  CD2 . PHE C 1 293 ? 213.631 236.693 173.825 1.00 59.65 ? 410  PHE B CD2 1 
ATOM   6347  C  CE1 . PHE C 1 293 ? 213.704 235.787 171.223 1.00 58.52 ? 410  PHE B CE1 1 
ATOM   6348  C  CE2 . PHE C 1 293 ? 213.746 237.593 172.785 1.00 58.96 ? 410  PHE B CE2 1 
ATOM   6349  C  CZ  . PHE C 1 293 ? 213.782 237.139 171.483 1.00 58.87 ? 410  PHE B CZ  1 
ATOM   6350  N  N   . MET C 1 294 ? 214.941 235.053 177.301 1.00 57.15 ? 411  MET B N   1 
ATOM   6351  C  CA  . MET C 1 294 ? 215.539 236.036 178.199 1.00 58.55 ? 411  MET B CA  1 
ATOM   6352  C  C   . MET C 1 294 ? 216.960 235.642 178.582 1.00 61.78 ? 411  MET B C   1 
ATOM   6353  O  O   . MET C 1 294 ? 217.860 236.494 178.634 1.00 65.60 ? 411  MET B O   1 
ATOM   6354  C  CB  . MET C 1 294 ? 214.671 236.206 179.446 1.00 57.33 ? 411  MET B CB  1 
ATOM   6355  C  CG  . MET C 1 294 ? 213.241 236.630 179.149 1.00 60.10 ? 411  MET B CG  1 
ATOM   6356  S  SD  . MET C 1 294 ? 213.102 237.635 177.658 1.00 71.51 ? 411  MET B SD  1 
ATOM   6357  C  CE  . MET C 1 294 ? 213.764 239.199 178.231 1.00 62.80 ? 411  MET B CE  1 
ATOM   6358  N  N   . MET C 1 295 ? 217.184 234.353 178.847 1.00 55.57 ? 412  MET B N   1 
ATOM   6359  C  CA  . MET C 1 295 ? 218.520 233.890 179.201 1.00 57.37 ? 412  MET B CA  1 
ATOM   6360  C  C   . MET C 1 295 ? 219.497 234.101 178.052 1.00 58.20 ? 412  MET B C   1 
ATOM   6361  O  O   . MET C 1 295 ? 220.637 234.522 178.266 1.00 58.82 ? 412  MET B O   1 
ATOM   6362  C  CB  . MET C 1 295 ? 218.469 232.420 179.613 1.00 59.48 ? 412  MET B CB  1 
ATOM   6363  C  CG  . MET C 1 295 ? 217.960 232.195 181.026 1.00 61.66 ? 412  MET B CG  1 
ATOM   6364  S  SD  . MET C 1 295 ? 218.616 233.409 182.186 1.00 73.66 ? 412  MET B SD  1 
ATOM   6365  C  CE  . MET C 1 295 ? 217.928 232.812 183.727 1.00 57.91 ? 412  MET B CE  1 
ATOM   6366  N  N   . ASP C 1 296 ? 219.071 233.813 176.820 1.00 55.93 ? 413  ASP B N   1 
ATOM   6367  C  CA  . ASP C 1 296 ? 219.950 234.014 175.673 1.00 53.10 ? 413  ASP B CA  1 
ATOM   6368  C  C   . ASP C 1 296 ? 220.330 235.481 175.528 1.00 55.92 ? 413  ASP B C   1 
ATOM   6369  O  O   . ASP C 1 296 ? 221.499 235.813 175.290 1.00 61.26 ? 413  ASP B O   1 
ATOM   6370  C  CB  . ASP C 1 296 ? 219.280 233.501 174.397 1.00 53.25 ? 413  ASP B CB  1 
ATOM   6371  C  CG  . ASP C 1 296 ? 219.185 231.989 174.357 1.00 59.58 ? 413  ASP B CG  1 
ATOM   6372  O  OD1 . ASP C 1 296 ? 220.051 231.322 174.961 1.00 62.66 ? 413  ASP B OD1 1 
ATOM   6373  O  OD2 . ASP C 1 296 ? 218.247 231.465 173.721 1.00 61.65 ? 413  ASP B OD2 1 
ATOM   6374  N  N   . THR C 1 297 ? 219.354 236.379 175.685 1.00 50.49 ? 414  THR B N   1 
ATOM   6375  C  CA  . THR C 1 297 ? 219.656 237.807 175.590 1.00 50.17 ? 414  THR B CA  1 
ATOM   6376  C  C   . THR C 1 297 ? 220.654 238.233 176.666 1.00 50.31 ? 414  THR B C   1 
ATOM   6377  O  O   . THR C 1 297 ? 221.638 238.936 176.382 1.00 54.67 ? 414  THR B O   1 
ATOM   6378  C  CB  . THR C 1 297 ? 218.371 238.626 175.696 1.00 53.64 ? 414  THR B CB  1 
ATOM   6379  O  OG1 . THR C 1 297 ? 217.708 238.323 176.929 1.00 54.73 ? 414  THR B OG1 1 
ATOM   6380  C  CG2 . THR C 1 297 ? 217.443 238.314 174.532 1.00 53.44 ? 414  THR B CG2 1 
ATOM   6381  N  N   . GLN C 1 298 ? 220.418 237.806 177.910 1.00 46.76 ? 415  GLN B N   1 
ATOM   6382  C  CA  . GLN C 1 298 ? 221.302 238.196 179.004 1.00 49.61 ? 415  GLN B CA  1 
ATOM   6383  C  C   . GLN C 1 298 ? 222.713 237.657 178.796 1.00 52.02 ? 415  GLN B C   1 
ATOM   6384  O  O   . GLN C 1 298 ? 223.701 238.367 179.022 1.00 48.21 ? 415  GLN B O   1 
ATOM   6385  C  CB  . GLN C 1 298 ? 220.730 237.717 180.338 1.00 53.53 ? 415  GLN B CB  1 
ATOM   6386  C  CG  . GLN C 1 298 ? 219.504 238.490 180.795 1.00 53.39 ? 415  GLN B CG  1 
ATOM   6387  C  CD  . GLN C 1 298 ? 219.135 238.200 182.235 1.00 55.01 ? 415  GLN B CD  1 
ATOM   6388  O  OE1 . GLN C 1 298 ? 219.790 237.404 182.907 1.00 51.68 ? 415  GLN B OE1 1 
ATOM   6389  N  NE2 . GLN C 1 298 ? 218.079 238.844 182.716 1.00 55.45 ? 415  GLN B NE2 1 
ATOM   6390  N  N   . LEU C 1 299 ? 222.828 236.400 178.362 1.00 53.74 ? 416  LEU B N   1 
ATOM   6391  C  CA  . LEU C 1 299 ? 224.143 235.814 178.123 1.00 51.46 ? 416  LEU B CA  1 
ATOM   6392  C  C   . LEU C 1 299 ? 224.872 236.509 176.980 1.00 53.44 ? 416  LEU B C   1 
ATOM   6393  O  O   . LEU C 1 299 ? 226.091 236.688 177.035 1.00 62.90 ? 416  LEU B O   1 
ATOM   6394  C  CB  . LEU C 1 299 ? 224.023 234.310 177.862 1.00 55.75 ? 416  LEU B CB  1 
ATOM   6395  C  CG  . LEU C 1 299 ? 224.016 233.359 179.068 1.00 54.06 ? 416  LEU B CG  1 
ATOM   6396  C  CD1 . LEU C 1 299 ? 225.353 233.440 179.786 1.00 55.71 ? 416  LEU B CD1 1 
ATOM   6397  C  CD2 . LEU C 1 299 ? 222.895 233.639 180.049 1.00 52.16 ? 416  LEU B CD2 1 
ATOM   6398  N  N   . THR C 1 300 ? 224.149 236.908 175.930 1.00 50.25 ? 417  THR B N   1 
ATOM   6399  C  CA  . THR C 1 300 ? 224.795 237.648 174.847 1.00 53.98 ? 417  THR B CA  1 
ATOM   6400  C  C   . THR C 1 300 ? 225.349 238.980 175.348 1.00 50.11 ? 417  THR B C   1 
ATOM   6401  O  O   . THR C 1 300 ? 226.492 239.357 175.040 1.00 47.79 ? 417  THR B O   1 
ATOM   6402  C  CB  . THR C 1 300 ? 223.806 237.871 173.701 1.00 55.52 ? 417  THR B CB  1 
ATOM   6403  O  OG1 . THR C 1 300 ? 223.547 236.625 173.043 1.00 51.98 ? 417  THR B OG1 1 
ATOM   6404  C  CG2 . THR C 1 300 ? 224.370 238.860 172.690 1.00 52.68 ? 417  THR B CG2 1 
ATOM   6405  N  N   . LYS C 1 301 ? 224.550 239.700 176.141 1.00 54.81 ? 418  LYS B N   1 
ATOM   6406  C  CA  . LYS C 1 301 ? 225.017 240.968 176.696 1.00 56.32 ? 418  LYS B CA  1 
ATOM   6407  C  C   . LYS C 1 301 ? 226.247 240.762 177.576 1.00 56.94 ? 418  LYS B C   1 
ATOM   6408  O  O   . LYS C 1 301 ? 227.227 241.517 177.490 1.00 53.28 ? 418  LYS B O   1 
ATOM   6409  C  CB  . LYS C 1 301 ? 223.892 241.637 177.486 1.00 54.77 ? 418  LYS B CB  1 
ATOM   6410  C  CG  . LYS C 1 301 ? 224.274 242.972 178.101 1.00 58.08 ? 418  LYS B CG  1 
ATOM   6411  C  CD  . LYS C 1 301 ? 223.117 243.573 178.882 1.00 58.48 ? 418  LYS B CD  1 
ATOM   6412  C  CE  . LYS C 1 301 ? 221.879 243.722 178.013 1.00 56.62 ? 418  LYS B CE  1 
ATOM   6413  N  NZ  . LYS C 1 301 ? 222.138 244.590 176.832 1.00 58.19 ? 418  LYS B NZ  1 
ATOM   6414  N  N   . ARG C 1 302 ? 226.214 239.732 178.424 1.00 58.53 ? 419  ARG B N   1 
ATOM   6415  C  CA  . ARG C 1 302 ? 227.347 239.459 179.303 1.00 55.62 ? 419  ARG B CA  1 
ATOM   6416  C  C   . ARG C 1 302 ? 228.584 239.061 178.507 1.00 54.50 ? 419  ARG B C   1 
ATOM   6417  O  O   . ARG C 1 302 ? 229.708 239.408 178.884 1.00 53.54 ? 419  ARG B O   1 
ATOM   6418  C  CB  . ARG C 1 302 ? 226.981 238.371 180.312 1.00 56.13 ? 419  ARG B CB  1 
ATOM   6419  C  CG  . ARG C 1 302 ? 225.877 238.769 181.277 1.00 56.69 ? 419  ARG B CG  1 
ATOM   6420  C  CD  . ARG C 1 302 ? 225.587 237.662 182.274 1.00 56.26 ? 419  ARG B CD  1 
ATOM   6421  N  NE  . ARG C 1 302 ? 226.810 237.036 182.760 1.00 60.73 ? 419  ARG B NE  1 
ATOM   6422  C  CZ  . ARG C 1 302 ? 227.249 237.118 184.008 1.00 62.05 ? 419  ARG B CZ  1 
ATOM   6423  N  NH1 . ARG C 1 302 ? 226.585 237.795 184.931 1.00 63.18 ? 419  ARG B NH1 1 
ATOM   6424  N  NH2 . ARG C 1 302 ? 228.384 236.508 184.339 1.00 60.40 ? 419  ARG B NH2 1 
ATOM   6425  N  N   . VAL C 1 303 ? 228.398 238.329 177.405 1.00 54.60 ? 420  VAL B N   1 
ATOM   6426  C  CA  . VAL C 1 303 ? 229.528 237.949 176.563 1.00 54.22 ? 420  VAL B CA  1 
ATOM   6427  C  C   . VAL C 1 303 ? 230.193 239.184 175.977 1.00 56.73 ? 420  VAL B C   1 
ATOM   6428  O  O   . VAL C 1 303 ? 231.425 239.305 175.984 1.00 59.42 ? 420  VAL B O   1 
ATOM   6429  C  CB  . VAL C 1 303 ? 229.072 236.977 175.459 1.00 55.18 ? 420  VAL B CB  1 
ATOM   6430  C  CG1 . VAL C 1 303 ? 230.070 236.966 174.315 1.00 55.47 ? 420  VAL B CG1 1 
ATOM   6431  C  CG2 . VAL C 1 303 ? 228.919 235.582 176.021 1.00 57.51 ? 420  VAL B CG2 1 
ATOM   6432  N  N   . LYS C 1 304 ? 229.394 240.123 175.465 1.00 57.48 ? 421  LYS B N   1 
ATOM   6433  C  CA  . LYS C 1 304 ? 229.984 241.352 174.933 1.00 54.39 ? 421  LYS B CA  1 
ATOM   6434  C  C   . LYS C 1 304 ? 230.716 242.132 176.023 1.00 55.25 ? 421  LYS B C   1 
ATOM   6435  O  O   . LYS C 1 304 ? 231.848 242.607 175.814 1.00 53.73 ? 421  LYS B O   1 
ATOM   6436  C  CB  . LYS C 1 304 ? 228.903 242.217 174.286 1.00 53.82 ? 421  LYS B CB  1 
ATOM   6437  C  CG  . LYS C 1 304 ? 228.215 241.561 173.101 1.00 58.22 ? 421  LYS B CG  1 
ATOM   6438  C  CD  . LYS C 1 304 ? 227.117 242.447 172.536 1.00 57.20 ? 421  LYS B CD  1 
ATOM   6439  C  CE  . LYS C 1 304 ? 227.666 243.790 172.085 1.00 57.37 ? 421  LYS B CE  1 
ATOM   6440  N  NZ  . LYS C 1 304 ? 226.628 244.613 171.407 1.00 54.76 ? 421  LYS B NZ  1 
ATOM   6441  N  N   . ASN C 1 305 ? 230.093 242.255 177.199 1.00 56.79 ? 422  ASN B N   1 
ATOM   6442  C  CA  . ASN C 1 305 ? 230.706 243.007 178.289 1.00 55.69 ? 422  ASN B CA  1 
ATOM   6443  C  C   . ASN C 1 305 ? 232.030 242.381 178.714 1.00 55.52 ? 422  ASN B C   1 
ATOM   6444  O  O   . ASN C 1 305 ? 233.012 243.088 178.967 1.00 50.21 ? 422  ASN B O   1 
ATOM   6445  C  CB  . ASN C 1 305 ? 229.743 243.091 179.473 1.00 55.27 ? 422  ASN B CB  1 
ATOM   6446  C  CG  . ASN C 1 305 ? 230.133 244.168 180.466 1.00 61.06 ? 422  ASN B CG  1 
ATOM   6447  O  OD1 . ASN C 1 305 ? 230.217 245.346 180.119 1.00 60.80 ? 422  ASN B OD1 1 
ATOM   6448  N  ND2 . ASN C 1 305 ? 230.373 243.769 181.709 1.00 58.78 ? 422  ASN B ND2 1 
ATOM   6449  N  N   . ALA C 1 306 ? 232.075 241.050 178.797 1.00 58.00 ? 423  ALA B N   1 
ATOM   6450  C  CA  . ALA C 1 306 ? 233.307 240.373 179.187 1.00 56.86 ? 423  ALA B CA  1 
ATOM   6451  C  C   . ALA C 1 306 ? 234.373 240.488 178.105 1.00 53.22 ? 423  ALA B C   1 
ATOM   6452  O  O   . ALA C 1 306 ? 235.558 240.663 178.412 1.00 57.35 ? 423  ALA B O   1 
ATOM   6453  C  CB  . ALA C 1 306 ? 233.022 238.907 179.507 1.00 57.57 ? 423  ALA B CB  1 
ATOM   6454  N  N   . ALA C 1 307 ? 233.976 240.390 176.833 1.00 50.73 ? 424  ALA B N   1 
ATOM   6455  C  CA  . ALA C 1 307 ? 234.941 240.468 175.745 1.00 51.74 ? 424  ALA B CA  1 
ATOM   6456  C  C   . ALA C 1 307 ? 235.567 241.850 175.619 1.00 54.35 ? 424  ALA B C   1 
ATOM   6457  O  O   . ALA C 1 307 ? 236.683 241.962 175.102 1.00 50.57 ? 424  ALA B O   1 
ATOM   6458  C  CB  . ALA C 1 307 ? 234.280 240.076 174.424 1.00 51.55 ? 424  ALA B CB  1 
ATOM   6459  N  N   . ALA C 1 308 ? 234.873 242.902 176.062 1.00 57.77 ? 425  ALA B N   1 
ATOM   6460  C  CA  . ALA C 1 308 ? 235.480 244.234 176.020 1.00 51.51 ? 425  ALA B CA  1 
ATOM   6461  C  C   . ALA C 1 308 ? 236.723 244.323 176.910 1.00 48.72 ? 425  ALA B C   1 
ATOM   6462  O  O   . ALA C 1 308 ? 237.736 244.931 176.523 1.00 50.84 ? 425  ALA B O   1 
ATOM   6463  C  CB  . ALA C 1 308 ? 234.454 245.289 176.428 1.00 51.16 ? 425  ALA B CB  1 
ATOM   6464  N  N   . ASN C 1 309 ? 236.666 243.724 178.103 1.00 51.54 ? 426  ASN B N   1 
ATOM   6465  C  CA  . ASN C 1 309 ? 237.731 243.906 179.087 1.00 51.87 ? 426  ASN B CA  1 
ATOM   6466  C  C   . ASN C 1 309 ? 239.049 243.288 178.639 1.00 51.20 ? 426  ASN B C   1 
ATOM   6467  O  O   . ASN C 1 309 ? 240.116 243.793 179.003 1.00 51.27 ? 426  ASN B O   1 
ATOM   6468  C  CB  . ASN C 1 309 ? 237.311 243.320 180.435 1.00 51.76 ? 426  ASN B CB  1 
ATOM   6469  C  CG  . ASN C 1 309 ? 236.174 244.087 181.074 1.00 53.14 ? 426  ASN B CG  1 
ATOM   6470  O  OD1 . ASN C 1 309 ? 235.075 244.164 180.527 1.00 55.00 ? 426  ASN B OD1 1 
ATOM   6471  N  ND2 . ASN C 1 309 ? 236.433 244.661 182.242 1.00 50.19 ? 426  ASN B ND2 1 
ATOM   6472  N  N   . VAL C 1 310 ? 239.005 242.197 177.871 1.00 48.83 ? 427  VAL B N   1 
ATOM   6473  C  CA  . VAL C 1 310 ? 240.240 241.572 177.400 1.00 46.62 ? 427  VAL B CA  1 
ATOM   6474  C  C   . VAL C 1 310 ? 241.033 242.553 176.547 1.00 54.56 ? 427  VAL B C   1 
ATOM   6475  O  O   . VAL C 1 310 ? 242.231 242.782 176.770 1.00 59.31 ? 427  VAL B O   1 
ATOM   6476  C  CB  . VAL C 1 310 ? 239.922 240.280 176.625 1.00 46.80 ? 427  VAL B CB  1 
ATOM   6477  C  CG1 . VAL C 1 310 ? 241.126 239.835 175.813 1.00 50.32 ? 427  VAL B CG1 1 
ATOM   6478  C  CG2 . VAL C 1 310 ? 239.479 239.185 177.579 1.00 50.09 ? 427  VAL B CG2 1 
ATOM   6479  N  N   . LEU C 1 311 ? 240.362 243.163 175.568 1.00 53.85 ? 428  LEU B N   1 
ATOM   6480  C  CA  . LEU C 1 311 ? 241.012 244.158 174.724 1.00 54.00 ? 428  LEU B CA  1 
ATOM   6481  C  C   . LEU C 1 311 ? 241.458 245.363 175.538 1.00 53.05 ? 428  LEU B C   1 
ATOM   6482  O  O   . LEU C 1 311 ? 242.548 245.906 175.308 1.00 51.99 ? 428  LEU B O   1 
ATOM   6483  C  CB  . LEU C 1 311 ? 240.068 244.589 173.603 1.00 54.73 ? 428  LEU B CB  1 
ATOM   6484  C  CG  . LEU C 1 311 ? 239.442 243.461 172.785 1.00 53.89 ? 428  LEU B CG  1 
ATOM   6485  C  CD1 . LEU C 1 311 ? 238.574 244.027 171.674 1.00 56.20 ? 428  LEU B CD1 1 
ATOM   6486  C  CD2 . LEU C 1 311 ? 240.520 242.551 172.219 1.00 54.21 ? 428  LEU B CD2 1 
ATOM   6487  N  N   . ARG C 1 312 ? 240.629 245.800 176.492 1.00 54.52 ? 429  ARG B N   1 
ATOM   6488  C  CA  . ARG C 1 312 ? 241.010 246.945 177.314 1.00 58.55 ? 429  ARG B CA  1 
ATOM   6489  C  C   . ARG C 1 312 ? 242.313 246.683 178.061 1.00 58.65 ? 429  ARG B C   1 
ATOM   6490  O  O   . ARG C 1 312 ? 243.238 247.504 178.031 1.00 60.92 ? 429  ARG B O   1 
ATOM   6491  C  CB  . ARG C 1 312 ? 239.892 247.284 178.297 1.00 58.25 ? 429  ARG B CB  1 
ATOM   6492  C  CG  . ARG C 1 312 ? 239.836 248.754 178.664 1.00 55.98 ? 429  ARG B CG  1 
ATOM   6493  C  CD  . ARG C 1 312 ? 238.866 248.993 179.803 1.00 59.47 ? 429  ARG B CD  1 
ATOM   6494  N  NE  . ARG C 1 312 ? 239.332 248.391 181.046 1.00 60.78 ? 429  ARG B NE  1 
ATOM   6495  C  CZ  . ARG C 1 312 ? 240.371 248.822 181.750 1.00 65.01 ? 429  ARG B CZ  1 
ATOM   6496  N  NH1 . ARG C 1 312 ? 241.065 249.886 181.381 1.00 62.33 ? 429  ARG B NH1 1 
ATOM   6497  N  NH2 . ARG C 1 312 ? 240.718 248.172 182.857 1.00 65.28 ? 429  ARG B NH2 1 
ATOM   6498  N  N   . GLU C 1 313 ? 242.408 245.533 178.733 1.00 59.74 ? 430  GLU B N   1 
ATOM   6499  C  CA  . GLU C 1 313 ? 243.606 245.227 179.509 1.00 61.33 ? 430  GLU B CA  1 
ATOM   6500  C  C   . GLU C 1 313 ? 244.816 245.017 178.609 1.00 61.86 ? 430  GLU B C   1 
ATOM   6501  O  O   . GLU C 1 313 ? 245.934 245.406 178.969 1.00 61.90 ? 430  GLU B O   1 
ATOM   6502  C  CB  . GLU C 1 313 ? 243.369 244.003 180.393 1.00 59.36 ? 430  GLU B CB  1 
ATOM   6503  C  CG  . GLU C 1 313 ? 242.184 244.140 181.335 1.00 64.78 ? 430  GLU B CG  1 
ATOM   6504  C  CD  . GLU C 1 313 ? 242.438 245.121 182.464 1.00 65.11 ? 430  GLU B CD  1 
ATOM   6505  O  OE1 . GLU C 1 313 ? 243.596 245.553 182.639 1.00 64.27 ? 430  GLU B OE1 1 
ATOM   6506  O  OE2 . GLU C 1 313 ? 241.473 245.462 183.180 1.00 64.47 ? 430  GLU B OE2 1 
ATOM   6507  N  N   . THR C 1 314 ? 244.620 244.404 177.438 1.00 59.73 ? 431  THR B N   1 
ATOM   6508  C  CA  . THR C 1 314 ? 245.732 244.254 176.504 1.00 63.12 ? 431  THR B CA  1 
ATOM   6509  C  C   . THR C 1 314 ? 246.277 245.615 176.087 1.00 60.42 ? 431  THR B C   1 
ATOM   6510  O  O   . THR C 1 314 ? 247.498 245.834 176.069 1.00 62.29 ? 431  THR B O   1 
ATOM   6511  C  CB  . THR C 1 314 ? 245.286 243.454 175.279 1.00 62.96 ? 431  THR B CB  1 
ATOM   6512  O  OG1 . THR C 1 314 ? 244.778 242.182 175.697 1.00 64.25 ? 431  THR B OG1 1 
ATOM   6513  C  CG2 . THR C 1 314 ? 246.453 243.240 174.328 1.00 59.27 ? 431  THR B CG2 1 
ATOM   6514  N  N   . TRP C 1 315 ? 245.382 246.552 175.765 1.00 61.85 ? 432  TRP B N   1 
ATOM   6515  C  CA  . TRP C 1 315 ? 245.827 247.884 175.373 1.00 61.50 ? 432  TRP B CA  1 
ATOM   6516  C  C   . TRP C 1 315 ? 246.531 248.594 176.521 1.00 62.58 ? 432  TRP B C   1 
ATOM   6517  O  O   . TRP C 1 315 ? 247.543 249.272 176.314 1.00 65.74 ? 432  TRP B O   1 
ATOM   6518  C  CB  . TRP C 1 315 ? 244.653 248.723 174.873 1.00 64.76 ? 432  TRP B CB  1 
ATOM   6519  C  CG  . TRP C 1 315 ? 245.030 250.163 174.671 1.00 64.89 ? 432  TRP B CG  1 
ATOM   6520  C  CD1 . TRP C 1 315 ? 244.386 251.255 175.174 1.00 67.02 ? 432  TRP B CD1 1 
ATOM   6521  C  CD2 . TRP C 1 315 ? 246.152 250.666 173.930 1.00 66.64 ? 432  TRP B CD2 1 
ATOM   6522  N  NE1 . TRP C 1 315 ? 245.029 252.405 174.786 1.00 67.15 ? 432  TRP B NE1 1 
ATOM   6523  C  CE2 . TRP C 1 315 ? 246.115 252.071 174.021 1.00 67.12 ? 432  TRP B CE2 1 
ATOM   6524  C  CE3 . TRP C 1 315 ? 247.178 250.067 173.190 1.00 68.24 ? 432  TRP B CE3 1 
ATOM   6525  C  CZ2 . TRP C 1 315 ? 247.063 252.884 173.406 1.00 67.39 ? 432  TRP B CZ2 1 
ATOM   6526  C  CZ3 . TRP C 1 315 ? 248.119 250.876 172.582 1.00 67.76 ? 432  TRP B CZ3 1 
ATOM   6527  C  CH2 . TRP C 1 315 ? 248.055 252.269 172.693 1.00 64.25 ? 432  TRP B CH2 1 
ATOM   6528  N  N   . LEU C 1 316 ? 245.998 248.470 177.739 1.00 59.65 ? 433  LEU B N   1 
ATOM   6529  C  CA  . LEU C 1 316 ? 246.644 249.107 178.884 1.00 59.11 ? 433  LEU B CA  1 
ATOM   6530  C  C   . LEU C 1 316 ? 248.052 248.564 179.099 1.00 61.36 ? 433  LEU B C   1 
ATOM   6531  O  O   . LEU C 1 316 ? 248.997 249.329 179.322 1.00 61.08 ? 433  LEU B O   1 
ATOM   6532  C  CB  . LEU C 1 316 ? 245.796 248.933 180.146 1.00 63.21 ? 433  LEU B CB  1 
ATOM   6533  C  CG  . LEU C 1 316 ? 244.777 250.030 180.473 1.00 66.97 ? 433  LEU B CG  1 
ATOM   6534  C  CD1 . LEU C 1 316 ? 245.500 251.327 180.801 1.00 65.01 ? 433  LEU B CD1 1 
ATOM   6535  C  CD2 . LEU C 1 316 ? 243.788 250.256 179.344 1.00 66.56 ? 433  LEU B CD2 1 
ATOM   6536  N  N   . ILE C 1 317 ? 248.213 247.241 179.014 1.00 64.75 ? 434  ILE B N   1 
ATOM   6537  C  CA  . ILE C 1 317 ? 249.536 246.645 179.189 1.00 64.51 ? 434  ILE B CA  1 
ATOM   6538  C  C   . ILE C 1 317 ? 250.492 247.150 178.116 1.00 64.19 ? 434  ILE B C   1 
ATOM   6539  O  O   . ILE C 1 317 ? 251.620 247.569 178.410 1.00 63.07 ? 434  ILE B O   1 
ATOM   6540  C  CB  . ILE C 1 317 ? 249.441 245.108 179.180 1.00 61.33 ? 434  ILE B CB  1 
ATOM   6541  C  CG1 . ILE C 1 317 ? 248.774 244.604 180.459 1.00 66.09 ? 434  ILE B CG1 1 
ATOM   6542  C  CG2 . ILE C 1 317 ? 250.820 244.488 179.018 1.00 59.43 ? 434  ILE B CG2 1 
ATOM   6543  C  CD1 . ILE C 1 317 ? 248.630 243.100 180.516 1.00 66.01 ? 434  ILE B CD1 1 
ATOM   6544  N  N   . TYR C 1 318 ? 250.050 247.134 176.854 1.00 69.78 ? 435  TYR B N   1 
ATOM   6545  C  CA  . TYR C 1 318 ? 250.937 247.540 175.767 1.00 70.54 ? 435  TYR B CA  1 
ATOM   6546  C  C   . TYR C 1 318 ? 251.311 249.013 175.872 1.00 70.63 ? 435  TYR B C   1 
ATOM   6547  O  O   . TYR C 1 318 ? 252.452 249.393 175.584 1.00 67.15 ? 435  TYR B O   1 
ATOM   6548  C  CB  . TYR C 1 318 ? 250.296 247.247 174.413 1.00 71.78 ? 435  TYR B CB  1 
ATOM   6549  C  CG  . TYR C 1 318 ? 251.287 247.279 173.272 1.00 70.55 ? 435  TYR B CG  1 
ATOM   6550  C  CD1 . TYR C 1 318 ? 251.579 248.466 172.612 1.00 69.50 ? 435  TYR B CD1 1 
ATOM   6551  C  CD2 . TYR C 1 318 ? 251.943 246.125 172.865 1.00 67.46 ? 435  TYR B CD2 1 
ATOM   6552  C  CE1 . TYR C 1 318 ? 252.488 248.500 171.574 1.00 69.86 ? 435  TYR B CE1 1 
ATOM   6553  C  CE2 . TYR C 1 318 ? 252.853 246.150 171.828 1.00 69.56 ? 435  TYR B CE2 1 
ATOM   6554  C  CZ  . TYR C 1 318 ? 253.122 247.340 171.187 1.00 70.56 ? 435  TYR B CZ  1 
ATOM   6555  O  OH  . TYR C 1 318 ? 254.028 247.369 170.152 1.00 71.99 ? 435  TYR B OH  1 
ATOM   6556  N  N   . LYS C 1 319 ? 250.362 249.863 176.267 1.00 68.79 ? 436  LYS B N   1 
ATOM   6557  C  CA  . LYS C 1 319 ? 250.667 251.278 176.435 1.00 66.20 ? 436  LYS B CA  1 
ATOM   6558  C  C   . LYS C 1 319 ? 251.623 251.496 177.599 1.00 66.27 ? 436  LYS B C   1 
ATOM   6559  O  O   . LYS C 1 319 ? 252.482 252.384 177.550 1.00 63.40 ? 436  LYS B O   1 
ATOM   6560  C  CB  . LYS C 1 319 ? 249.375 252.074 176.633 1.00 64.41 ? 436  LYS B CB  1 
ATOM   6561  C  CG  . LYS C 1 319 ? 249.573 253.557 176.928 1.00 64.50 ? 436  LYS B CG  1 
ATOM   6562  C  CD  . LYS C 1 319 ? 249.466 253.859 178.417 1.00 63.67 ? 436  LYS B CD  1 
ATOM   6563  C  CE  . LYS C 1 319 ? 249.897 255.284 178.724 1.00 65.11 ? 436  LYS B CE  1 
ATOM   6564  N  NZ  . LYS C 1 319 ? 249.841 255.581 180.181 1.00 65.82 ? 436  LYS B NZ  1 
ATOM   6565  N  N   . ASN C 1 320 ? 251.492 250.699 178.657 1.00 67.59 ? 437  ASN B N   1 
ATOM   6566  C  CA  . ASN C 1 320 ? 252.309 250.903 179.842 1.00 66.08 ? 437  ASN B CA  1 
ATOM   6567  C  C   . ASN C 1 320 ? 253.673 250.228 179.774 1.00 68.82 ? 437  ASN B C   1 
ATOM   6568  O  O   . ASN C 1 320 ? 254.509 250.491 180.645 1.00 69.97 ? 437  ASN B O   1 
ATOM   6569  C  CB  . ASN C 1 320 ? 251.568 250.411 181.088 1.00 66.68 ? 437  ASN B CB  1 
ATOM   6570  C  CG  . ASN C 1 320 ? 251.976 251.161 182.339 1.00 66.91 ? 437  ASN B CG  1 
ATOM   6571  O  OD1 . ASN C 1 320 ? 252.688 252.163 182.271 1.00 61.42 ? 437  ASN B OD1 1 
ATOM   6572  N  ND2 . ASN C 1 320 ? 251.534 250.676 183.492 1.00 67.63 ? 437  ASN B ND2 1 
ATOM   6573  N  N   . THR C 1 321 ? 253.935 249.371 178.784 1.00 67.65 ? 438  THR B N   1 
ATOM   6574  C  CA  . THR C 1 321 ? 255.238 248.690 178.740 1.00 67.61 ? 438  THR B CA  1 
ATOM   6575  C  C   . THR C 1 321 ? 256.262 249.449 177.896 1.00 68.12 ? 438  THR B C   1 
ATOM   6576  O  O   . THR C 1 321 ? 257.299 249.878 178.411 1.00 68.98 ? 438  THR B O   1 
ATOM   6577  C  CB  . THR C 1 321 ? 255.074 247.238 178.272 1.00 69.43 ? 438  THR B CB  1 
ATOM   6578  O  OG1 . THR C 1 321 ? 256.363 246.620 178.161 1.00 70.87 ? 438  THR B OG1 1 
ATOM   6579  C  CG2 . THR C 1 321 ? 254.336 247.131 176.940 1.00 70.95 ? 438  THR B CG2 1 
ATOM   6580  N  N   . LYS C 1 322 ? 255.992 249.626 176.605 1.00 73.37 ? 439  LYS B N   1 
ATOM   6581  C  CA  . LYS C 1 322 ? 256.967 250.251 175.708 1.00 74.04 ? 439  LYS B CA  1 
ATOM   6582  C  C   . LYS C 1 322 ? 256.683 251.733 175.475 1.00 72.16 ? 439  LYS B C   1 
ATOM   6583  O  O   . LYS C 1 322 ? 256.688 252.206 174.340 1.00 69.70 ? 439  LYS B O   1 
ATOM   6584  C  CB  . LYS C 1 322 ? 257.012 249.490 174.389 1.00 72.10 ? 439  LYS B CB  1 
ATOM   6585  C  CG  . LYS C 1 322 ? 257.199 247.990 174.548 1.00 71.33 ? 439  LYS B CG  1 
ATOM   6586  C  CD  . LYS C 1 322 ? 256.937 247.257 173.244 1.00 72.34 ? 439  LYS B CD  1 
ATOM   6587  C  CE  . LYS C 1 322 ? 256.993 245.751 173.438 1.00 70.17 ? 439  LYS B CE  1 
ATOM   6588  N  NZ  . LYS C 1 322 ? 256.673 245.015 172.184 1.00 70.82 ? 439  LYS B NZ  1 
ATOM   6589  N  N   . LEU C 1 323 ? 256.467 252.488 176.549 1.00 71.00 ? 440  LEU B N   1 
ATOM   6590  C  CA  . LEU C 1 323 ? 256.255 253.926 176.444 1.00 69.64 ? 440  LEU B CA  1 
ATOM   6591  C  C   . LEU C 1 323 ? 256.847 254.609 177.668 1.00 71.27 ? 440  LEU B C   1 
ATOM   6592  O  O   . LEU C 1 323 ? 257.332 253.958 178.597 1.00 71.34 ? 440  LEU B O   1 
ATOM   6593  C  CB  . LEU C 1 323 ? 254.768 254.296 176.309 1.00 69.46 ? 440  LEU B CB  1 
ATOM   6594  C  CG  . LEU C 1 323 ? 253.981 254.170 174.995 1.00 70.17 ? 440  LEU B CG  1 
ATOM   6595  C  CD1 . LEU C 1 323 ? 253.658 252.734 174.605 1.00 67.97 ? 440  LEU B CD1 1 
ATOM   6596  C  CD2 . LEU C 1 323 ? 252.708 255.004 175.065 1.00 70.50 ? 440  LEU B CD2 1 
ATOM   6597  N  N   . VAL C 1 324 ? 256.780 255.945 177.651 1.00 70.02 ? 441  VAL B N   1 
ATOM   6598  C  CA  . VAL C 1 324 ? 257.215 256.858 178.712 1.00 70.14 ? 441  VAL B CA  1 
ATOM   6599  C  C   . VAL C 1 324 ? 258.436 256.346 179.470 1.00 72.00 ? 441  VAL B C   1 
ATOM   6600  O  O   . VAL C 1 324 ? 258.468 256.373 180.706 1.00 71.48 ? 441  VAL B O   1 
ATOM   6601  C  CB  . VAL C 1 324 ? 256.060 257.178 179.687 1.00 71.26 ? 441  VAL B CB  1 
ATOM   6602  C  CG1 . VAL C 1 324 ? 255.029 258.069 179.007 1.00 69.62 ? 441  VAL B CG1 1 
ATOM   6603  C  CG2 . VAL C 1 324 ? 255.402 255.914 180.240 1.00 71.06 ? 441  VAL B CG2 1 
ATOM   6604  N  N   . LYS C 1 325 ? 259.457 255.905 178.729 1.00 77.04 ? 442  LYS B N   1 
ATOM   6605  C  CA  . LYS C 1 325 ? 260.731 255.470 179.295 1.00 76.76 ? 442  LYS B CA  1 
ATOM   6606  C  C   . LYS C 1 325 ? 260.555 254.429 180.395 1.00 79.70 ? 442  LYS B C   1 
ATOM   6607  O  O   . LYS C 1 325 ? 260.185 253.282 180.123 1.00 81.69 ? 442  LYS B O   1 
ATOM   6608  C  CB  . LYS C 1 325 ? 261.518 256.668 179.838 1.00 77.43 ? 442  LYS B CB  1 
ATOM   6609  C  CG  . LYS C 1 325 ? 261.325 257.964 179.065 1.00 75.81 ? 442  LYS B CG  1 
ATOM   6610  C  CD  . LYS C 1 325 ? 261.824 259.155 179.867 1.00 77.23 ? 442  LYS B CD  1 
ATOM   6611  C  CE  . LYS C 1 325 ? 261.435 260.468 179.210 1.00 78.78 ? 442  LYS B CE  1 
ATOM   6612  N  NZ  . LYS C 1 325 ? 261.974 261.640 179.954 1.00 77.96 ? 442  LYS B NZ  1 
ATOM   6613  N  N   . LYS C 1 326 ? 260.821 254.825 181.639 1.00 81.21 ? 443  LYS B N   1 
ATOM   6614  C  CA  . LYS C 1 326 ? 260.755 253.903 182.763 1.00 79.95 ? 443  LYS B CA  1 
ATOM   6615  C  C   . LYS C 1 326 ? 259.316 253.457 183.013 1.00 80.08 ? 443  LYS B C   1 
ATOM   6616  O  O   . LYS C 1 326 ? 258.351 254.129 182.639 1.00 79.76 ? 443  LYS B O   1 
ATOM   6617  C  CB  . LYS C 1 326 ? 261.334 254.554 184.019 1.00 79.34 ? 443  LYS B CB  1 
ATOM   6618  C  CG  . LYS C 1 326 ? 262.742 255.096 183.835 1.00 81.22 ? 443  LYS B CG  1 
ATOM   6619  C  CD  . LYS C 1 326 ? 263.247 255.779 185.095 1.00 81.45 ? 443  LYS B CD  1 
ATOM   6620  C  CE  . LYS C 1 326 ? 264.655 256.318 184.900 1.00 80.03 ? 443  LYS B CE  1 
ATOM   6621  N  NZ  . LYS C 1 326 ? 265.163 257.002 186.121 1.00 81.74 ? 443  LYS B NZ  1 
ATOM   6622  N  N   . ILE C 1 327 ? 259.182 252.300 183.657 1.00 73.19 ? 444  ILE B N   1 
ATOM   6623  C  CA  . ILE C 1 327 ? 257.893 251.654 183.863 1.00 72.21 ? 444  ILE B CA  1 
ATOM   6624  C  C   . ILE C 1 327 ? 257.749 251.271 185.329 1.00 74.27 ? 444  ILE B C   1 
ATOM   6625  O  O   . ILE C 1 327 ? 258.720 250.860 185.974 1.00 76.12 ? 444  ILE B O   1 
ATOM   6626  C  CB  . ILE C 1 327 ? 257.735 250.413 182.959 1.00 73.20 ? 444  ILE B CB  1 
ATOM   6627  C  CG1 . ILE C 1 327 ? 258.926 249.470 183.133 1.00 71.30 ? 444  ILE B CG1 1 
ATOM   6628  C  CG2 . ILE C 1 327 ? 257.601 250.831 181.506 1.00 72.61 ? 444  ILE B CG2 1 
ATOM   6629  C  CD1 . ILE C 1 327 ? 258.943 248.318 182.154 1.00 70.84 ? 444  ILE B CD1 1 
ATOM   6630  N  N   . ASP C 1 328 ? 256.535 251.418 185.857 1.00 71.77 ? 445  ASP B N   1 
ATOM   6631  C  CA  . ASP C 1 328 ? 256.211 250.979 187.210 1.00 73.01 ? 445  ASP B CA  1 
ATOM   6632  C  C   . ASP C 1 328 ? 255.612 249.580 187.125 1.00 73.07 ? 445  ASP B C   1 
ATOM   6633  O  O   . ASP C 1 328 ? 254.521 249.395 186.575 1.00 72.40 ? 445  ASP B O   1 
ATOM   6634  C  CB  . ASP C 1 328 ? 255.247 251.954 187.882 1.00 71.32 ? 445  ASP B CB  1 
ATOM   6635  C  CG  . ASP C 1 328 ? 254.618 251.379 189.134 1.00 73.20 ? 445  ASP B CG  1 
ATOM   6636  O  OD1 . ASP C 1 328 ? 255.368 251.034 190.071 1.00 76.10 ? 445  ASP B OD1 1 
ATOM   6637  O  OD2 . ASP C 1 328 ? 253.375 251.272 189.183 1.00 71.01 ? 445  ASP B OD2 1 
ATOM   6638  N  N   . HIS C 1 329 ? 256.326 248.594 187.674 1.00 70.05 ? 446  HIS B N   1 
ATOM   6639  C  CA  . HIS C 1 329 ? 255.937 247.201 187.482 1.00 70.83 ? 446  HIS B CA  1 
ATOM   6640  C  C   . HIS C 1 329 ? 254.663 246.846 188.239 1.00 69.18 ? 446  HIS B C   1 
ATOM   6641  O  O   . HIS C 1 329 ? 253.997 245.861 187.898 1.00 70.86 ? 446  HIS B O   1 
ATOM   6642  C  CB  . HIS C 1 329 ? 257.083 246.280 187.900 1.00 69.89 ? 446  HIS B CB  1 
ATOM   6643  C  CG  . HIS C 1 329 ? 258.253 246.315 186.966 1.00 74.24 ? 446  HIS B CG  1 
ATOM   6644  N  ND1 . HIS C 1 329 ? 259.552 246.148 187.393 1.00 75.21 ? 446  HIS B ND1 1 
ATOM   6645  C  CD2 . HIS C 1 329 ? 258.318 246.499 185.626 1.00 71.37 ? 446  HIS B CD2 1 
ATOM   6646  C  CE1 . HIS C 1 329 ? 260.368 246.227 186.357 1.00 70.58 ? 446  HIS B CE1 1 
ATOM   6647  N  NE2 . HIS C 1 329 ? 259.644 246.439 185.273 1.00 70.13 ? 446  HIS B NE2 1 
ATOM   6648  N  N   . ALA C 1 330 ? 254.310 247.621 189.268 1.00 64.59 ? 447  ALA B N   1 
ATOM   6649  C  CA  . ALA C 1 330 ? 253.096 247.335 190.027 1.00 65.44 ? 447  ALA B CA  1 
ATOM   6650  C  C   . ALA C 1 330 ? 251.858 247.452 189.146 1.00 67.72 ? 447  ALA B C   1 
ATOM   6651  O  O   . ALA C 1 330 ? 250.980 246.580 189.161 1.00 65.12 ? 447  ALA B O   1 
ATOM   6652  C  CB  . ALA C 1 330 ? 252.997 248.275 191.229 1.00 62.14 ? 447  ALA B CB  1 
ATOM   6653  N  N   . LYS C 1 331 ? 251.781 248.526 188.358 1.00 69.63 ? 448  LYS B N   1 
ATOM   6654  C  CA  . LYS C 1 331 ? 250.664 248.684 187.434 1.00 70.03 ? 448  LYS B CA  1 
ATOM   6655  C  C   . LYS C 1 331 ? 250.655 247.572 186.394 1.00 70.15 ? 448  LYS B C   1 
ATOM   6656  O  O   . LYS C 1 331 ? 249.587 247.067 186.025 1.00 70.71 ? 448  LYS B O   1 
ATOM   6657  C  CB  . LYS C 1 331 ? 250.733 250.055 186.762 1.00 68.55 ? 448  LYS B CB  1 
ATOM   6658  C  CG  . LYS C 1 331 ? 249.419 250.517 186.153 1.00 70.75 ? 448  LYS B CG  1 
ATOM   6659  C  CD  . LYS C 1 331 ? 249.491 251.974 185.720 1.00 68.56 ? 448  LYS B CD  1 
ATOM   6660  C  CE  . LYS C 1 331 ? 249.822 252.884 186.891 1.00 67.22 ? 448  LYS B CE  1 
ATOM   6661  N  NZ  . LYS C 1 331 ? 248.797 252.795 187.966 1.00 68.18 ? 448  LYS B NZ  1 
ATOM   6662  N  N   . VAL C 1 332 ? 251.836 247.169 185.922 1.00 63.95 ? 449  VAL B N   1 
ATOM   6663  C  CA  . VAL C 1 332 ? 251.921 246.116 184.913 1.00 66.06 ? 449  VAL B CA  1 
ATOM   6664  C  C   . VAL C 1 332 ? 251.368 244.805 185.461 1.00 65.19 ? 449  VAL B C   1 
ATOM   6665  O  O   . VAL C 1 332 ? 250.566 244.129 184.807 1.00 61.80 ? 449  VAL B O   1 
ATOM   6666  C  CB  . VAL C 1 332 ? 253.372 245.956 184.426 1.00 66.05 ? 449  VAL B CB  1 
ATOM   6667  C  CG1 . VAL C 1 332 ? 253.435 244.986 183.258 1.00 62.87 ? 449  VAL B CG1 1 
ATOM   6668  C  CG2 . VAL C 1 332 ? 253.954 247.306 184.041 1.00 62.95 ? 449  VAL B CG2 1 
ATOM   6669  N  N   . ARG C 1 333 ? 251.783 244.428 186.673 1.00 63.70 ? 450  ARG B N   1 
ATOM   6670  C  CA  . ARG C 1 333 ? 251.329 243.160 187.237 1.00 62.63 ? 450  ARG B CA  1 
ATOM   6671  C  C   . ARG C 1 333 ? 249.847 243.215 187.594 1.00 62.55 ? 450  ARG B C   1 
ATOM   6672  O  O   . ARG C 1 333 ? 249.124 242.222 187.449 1.00 66.21 ? 450  ARG B O   1 
ATOM   6673  C  CB  . ARG C 1 333 ? 252.180 242.778 188.451 1.00 60.16 ? 450  ARG B CB  1 
ATOM   6674  C  CG  . ARG C 1 333 ? 252.166 243.772 189.595 1.00 60.90 ? 450  ARG B CG  1 
ATOM   6675  C  CD  . ARG C 1 333 ? 252.896 243.218 190.806 1.00 60.55 ? 450  ARG B CD  1 
ATOM   6676  N  NE  . ARG C 1 333 ? 254.294 242.924 190.514 1.00 59.52 ? 450  ARG B NE  1 
ATOM   6677  C  CZ  . ARG C 1 333 ? 255.303 243.748 190.762 1.00 63.29 ? 450  ARG B CZ  1 
ATOM   6678  N  NH1 . ARG C 1 333 ? 255.107 244.933 191.314 1.00 64.45 ? 450  ARG B NH1 1 
ATOM   6679  N  NH2 . ARG C 1 333 ? 256.539 243.372 190.449 1.00 63.65 ? 450  ARG B NH2 1 
ATOM   6680  N  N   . LYS C 1 334 ? 249.369 244.379 188.045 1.00 61.43 ? 451  LYS B N   1 
ATOM   6681  C  CA  . LYS C 1 334 ? 247.940 244.538 188.291 1.00 61.94 ? 451  LYS B CA  1 
ATOM   6682  C  C   . LYS C 1 334 ? 247.142 244.338 187.008 1.00 64.89 ? 451  LYS B C   1 
ATOM   6683  O  O   . LYS C 1 334 ? 246.118 243.640 186.993 1.00 66.40 ? 451  LYS B O   1 
ATOM   6684  C  CB  . LYS C 1 334 ? 247.672 245.920 188.887 1.00 58.23 ? 451  LYS B CB  1 
ATOM   6685  C  CG  . LYS C 1 334 ? 246.236 246.393 188.759 1.00 60.21 ? 451  LYS B CG  1 
ATOM   6686  C  CD  . LYS C 1 334 ? 246.092 247.831 189.229 1.00 63.74 ? 451  LYS B CD  1 
ATOM   6687  C  CE  . LYS C 1 334 ? 246.659 248.016 190.627 1.00 64.47 ? 451  LYS B CE  1 
ATOM   6688  N  NZ  . LYS C 1 334 ? 246.480 249.411 191.117 1.00 65.19 ? 451  LYS B NZ  1 
ATOM   6689  N  N   . HIS C 1 335 ? 247.614 244.933 185.910 1.00 62.39 ? 452  HIS B N   1 
ATOM   6690  C  CA  . HIS C 1 335 ? 246.918 244.793 184.636 1.00 60.88 ? 452  HIS B CA  1 
ATOM   6691  C  C   . HIS C 1 335 ? 246.980 243.359 184.126 1.00 62.15 ? 452  HIS B C   1 
ATOM   6692  O  O   . HIS C 1 335 ? 246.025 242.873 183.513 1.00 63.74 ? 452  HIS B O   1 
ATOM   6693  C  CB  . HIS C 1 335 ? 247.505 245.764 183.613 1.00 58.47 ? 452  HIS B CB  1 
ATOM   6694  C  CG  . HIS C 1 335 ? 247.104 247.189 183.838 1.00 64.13 ? 452  HIS B CG  1 
ATOM   6695  N  ND1 . HIS C 1 335 ? 245.876 247.543 184.352 1.00 66.88 ? 452  HIS B ND1 1 
ATOM   6696  C  CD2 . HIS C 1 335 ? 247.770 248.348 183.622 1.00 65.12 ? 452  HIS B CD2 1 
ATOM   6697  C  CE1 . HIS C 1 335 ? 245.801 248.859 184.442 1.00 64.07 ? 452  HIS B CE1 1 
ATOM   6698  N  NE2 . HIS C 1 335 ? 246.937 249.371 184.005 1.00 61.81 ? 452  HIS B NE2 1 
ATOM   6699  N  N   . GLN C 1 336 ? 248.094 242.664 184.366 1.00 54.55 ? 453  GLN B N   1 
ATOM   6700  C  CA  . GLN C 1 336 ? 248.175 241.256 183.981 1.00 61.03 ? 453  GLN B CA  1 
ATOM   6701  C  C   . GLN C 1 336 ? 247.182 240.407 184.772 1.00 59.98 ? 453  GLN B C   1 
ATOM   6702  O  O   . GLN C 1 336 ? 246.537 239.507 184.215 1.00 58.31 ? 453  GLN B O   1 
ATOM   6703  C  CB  . GLN C 1 336 ? 249.601 240.736 184.169 1.00 59.34 ? 453  GLN B CB  1 
ATOM   6704  C  CG  . GLN C 1 336 ? 250.632 241.424 183.289 1.00 58.39 ? 453  GLN B CG  1 
ATOM   6705  C  CD  . GLN C 1 336 ? 252.022 240.837 183.444 1.00 61.76 ? 453  GLN B CD  1 
ATOM   6706  O  OE1 . GLN C 1 336 ? 252.942 241.505 183.915 1.00 58.64 ? 453  GLN B OE1 1 
ATOM   6707  N  NE2 . GLN C 1 336 ? 252.183 239.582 183.043 1.00 63.55 ? 453  GLN B NE2 1 
ATOM   6708  N  N   . ARG C 1 337 ? 247.050 240.677 186.073 1.00 53.86 ? 454  ARG B N   1 
ATOM   6709  C  CA  . ARG C 1 337 ? 246.063 239.962 186.877 1.00 56.34 ? 454  ARG B CA  1 
ATOM   6710  C  C   . ARG C 1 337 ? 244.655 240.206 186.349 1.00 54.85 ? 454  ARG B C   1 
ATOM   6711  O  O   . ARG C 1 337 ? 243.851 239.272 186.219 1.00 57.29 ? 454  ARG B O   1 
ATOM   6712  C  CB  . ARG C 1 337 ? 246.169 240.390 188.341 1.00 57.57 ? 454  ARG B CB  1 
ATOM   6713  C  CG  . ARG C 1 337 ? 247.432 239.926 189.045 1.00 54.79 ? 454  ARG B CG  1 
ATOM   6714  C  CD  . ARG C 1 337 ? 247.213 239.822 190.547 1.00 53.33 ? 454  ARG B CD  1 
ATOM   6715  N  NE  . ARG C 1 337 ? 247.660 241.014 191.259 1.00 53.49 ? 454  ARG B NE  1 
ATOM   6716  C  CZ  . ARG C 1 337 ? 248.929 241.321 191.490 1.00 54.32 ? 454  ARG B CZ  1 
ATOM   6717  N  NH1 . ARG C 1 337 ? 249.916 240.539 191.085 1.00 55.52 ? 454  ARG B NH1 1 
ATOM   6718  N  NH2 . ARG C 1 337 ? 249.216 242.441 192.148 1.00 52.34 ? 454  ARG B NH2 1 
ATOM   6719  N  N   . LYS C 1 338 ? 244.343 241.465 186.029 1.00 56.36 ? 455  LYS B N   1 
ATOM   6720  C  CA  . LYS C 1 338 ? 243.031 241.777 185.470 1.00 61.42 ? 455  LYS B CA  1 
ATOM   6721  C  C   . LYS C 1 338 ? 242.820 241.100 184.120 1.00 61.06 ? 455  LYS B C   1 
ATOM   6722  O  O   . LYS C 1 338 ? 241.707 240.658 183.815 1.00 58.92 ? 455  LYS B O   1 
ATOM   6723  C  CB  . LYS C 1 338 ? 242.860 243.290 185.343 1.00 57.34 ? 455  LYS B CB  1 
ATOM   6724  C  CG  . LYS C 1 338 ? 242.967 244.033 186.662 1.00 57.04 ? 455  LYS B CG  1 
ATOM   6725  C  CD  . LYS C 1 338 ? 242.702 245.515 186.485 1.00 55.88 ? 455  LYS B CD  1 
ATOM   6726  C  CE  . LYS C 1 338 ? 242.689 246.232 187.824 1.00 61.22 ? 455  LYS B CE  1 
ATOM   6727  N  NZ  . LYS C 1 338 ? 241.707 245.632 188.769 1.00 62.04 ? 455  LYS B NZ  1 
ATOM   6728  N  N   . PHE C 1 339 ? 243.871 241.014 183.304 1.00 57.31 ? 456  PHE B N   1 
ATOM   6729  C  CA  . PHE C 1 339 ? 243.781 240.341 182.012 1.00 53.59 ? 456  PHE B CA  1 
ATOM   6730  C  C   . PHE C 1 339 ? 243.436 238.867 182.183 1.00 55.27 ? 456  PHE B C   1 
ATOM   6731  O  O   . PHE C 1 339 ? 242.555 238.337 181.493 1.00 59.48 ? 456  PHE B O   1 
ATOM   6732  C  CB  . PHE C 1 339 ? 245.104 240.508 181.263 1.00 52.58 ? 456  PHE B CB  1 
ATOM   6733  C  CG  . PHE C 1 339 ? 245.122 239.885 179.899 1.00 54.20 ? 456  PHE B CG  1 
ATOM   6734  C  CD1 . PHE C 1 339 ? 244.045 240.022 179.042 1.00 56.97 ? 456  PHE B CD1 1 
ATOM   6735  C  CD2 . PHE C 1 339 ? 246.226 239.170 179.469 1.00 54.50 ? 456  PHE B CD2 1 
ATOM   6736  C  CE1 . PHE C 1 339 ? 244.068 239.453 177.784 1.00 56.59 ? 456  PHE B CE1 1 
ATOM   6737  C  CE2 . PHE C 1 339 ? 246.254 238.598 178.214 1.00 56.60 ? 456  PHE B CE2 1 
ATOM   6738  C  CZ  . PHE C 1 339 ? 245.175 238.741 177.370 1.00 56.77 ? 456  PHE B CZ  1 
ATOM   6739  N  N   . LEU C 1 340 ? 244.124 238.187 183.105 1.00 52.32 ? 457  LEU B N   1 
ATOM   6740  C  CA  . LEU C 1 340 ? 243.813 236.783 183.361 1.00 50.57 ? 457  LEU B CA  1 
ATOM   6741  C  C   . LEU C 1 340 ? 242.396 236.606 183.895 1.00 48.34 ? 457  LEU B C   1 
ATOM   6742  O  O   . LEU C 1 340 ? 241.692 235.669 183.490 1.00 52.36 ? 457  LEU B O   1 
ATOM   6743  C  CB  . LEU C 1 340 ? 244.827 236.180 184.333 1.00 53.48 ? 457  LEU B CB  1 
ATOM   6744  C  CG  . LEU C 1 340 ? 246.068 235.523 183.721 1.00 51.30 ? 457  LEU B CG  1 
ATOM   6745  C  CD1 . LEU C 1 340 ? 247.008 236.554 183.121 1.00 51.74 ? 457  LEU B CD1 1 
ATOM   6746  C  CD2 . LEU C 1 340 ? 246.790 234.680 184.758 1.00 54.73 ? 457  LEU B CD2 1 
ATOM   6747  N  N   . GLN C 1 341 ? 241.961 237.492 184.796 1.00 50.33 ? 458  GLN B N   1 
ATOM   6748  C  CA  . GLN C 1 341 ? 240.595 237.407 185.306 1.00 54.59 ? 458  GLN B CA  1 
ATOM   6749  C  C   . GLN C 1 341 ? 239.575 237.579 184.186 1.00 57.28 ? 458  GLN B C   1 
ATOM   6750  O  O   . GLN C 1 341 ? 238.576 236.851 184.127 1.00 57.23 ? 458  GLN B O   1 
ATOM   6751  C  CB  . GLN C 1 341 ? 240.375 238.455 186.396 1.00 53.19 ? 458  GLN B CB  1 
ATOM   6752  C  CG  . GLN C 1 341 ? 241.128 238.177 187.685 1.00 57.53 ? 458  GLN B CG  1 
ATOM   6753  C  CD  . GLN C 1 341 ? 240.812 239.186 188.772 1.00 60.38 ? 458  GLN B CD  1 
ATOM   6754  O  OE1 . GLN C 1 341 ? 240.034 240.116 188.563 1.00 58.43 ? 458  GLN B OE1 1 
ATOM   6755  N  NE2 . GLN C 1 341 ? 241.417 239.006 189.940 1.00 56.04 ? 458  GLN B NE2 1 
ATOM   6756  N  N   . ALA C 1 342 ? 239.813 238.538 183.289 1.00 53.76 ? 459  ALA B N   1 
ATOM   6757  C  CA  . ALA C 1 342 ? 238.902 238.759 182.171 1.00 52.01 ? 459  ALA B CA  1 
ATOM   6758  C  C   . ALA C 1 342 ? 238.855 237.545 181.253 1.00 53.88 ? 459  ALA B C   1 
ATOM   6759  O  O   . ALA C 1 342 ? 237.784 237.153 180.776 1.00 60.36 ? 459  ALA B O   1 
ATOM   6760  C  CB  . ALA C 1 342 ? 239.319 240.008 181.395 1.00 53.17 ? 459  ALA B CB  1 
ATOM   6761  N  N   . ILE C 1 343 ? 240.016 236.936 180.995 1.00 53.78 ? 460  ILE B N   1 
ATOM   6762  C  CA  . ILE C 1 343 ? 240.059 235.743 180.150 1.00 51.78 ? 460  ILE B CA  1 
ATOM   6763  C  C   . ILE C 1 343 ? 239.229 234.626 180.768 1.00 49.02 ? 460  ILE B C   1 
ATOM   6764  O  O   . ILE C 1 343 ? 238.421 233.973 180.091 1.00 52.28 ? 460  ILE B O   1 
ATOM   6765  C  CB  . ILE C 1 343 ? 241.514 235.297 179.924 1.00 51.49 ? 460  ILE B CB  1 
ATOM   6766  C  CG1 . ILE C 1 343 ? 242.242 236.274 179.003 1.00 51.93 ? 460  ILE B CG1 1 
ATOM   6767  C  CG2 . ILE C 1 343 ? 241.562 233.887 179.360 1.00 49.97 ? 460  ILE B CG2 1 
ATOM   6768  C  CD1 . ILE C 1 343 ? 243.693 235.923 178.787 1.00 52.95 ? 460  ILE B CD1 1 
ATOM   6769  N  N   . HIS C 1 344 ? 239.417 234.391 182.069 1.00 51.33 ? 461  HIS B N   1 
ATOM   6770  C  CA  . HIS C 1 344 ? 238.684 233.319 182.736 1.00 53.99 ? 461  HIS B CA  1 
ATOM   6771  C  C   . HIS C 1 344 ? 237.183 233.586 182.723 1.00 55.81 ? 461  HIS B C   1 
ATOM   6772  O  O   . HIS C 1 344 ? 236.379 232.675 182.484 1.00 58.75 ? 461  HIS B O   1 
ATOM   6773  C  CB  . HIS C 1 344 ? 239.196 233.146 184.166 1.00 57.49 ? 461  HIS B CB  1 
ATOM   6774  C  CG  . HIS C 1 344 ? 240.483 232.387 184.257 1.00 63.10 ? 461  HIS B CG  1 
ATOM   6775  N  ND1 . HIS C 1 344 ? 240.791 231.343 183.411 1.00 57.76 ? 461  HIS B ND1 1 
ATOM   6776  C  CD2 . HIS C 1 344 ? 241.542 232.523 185.089 1.00 61.82 ? 461  HIS B CD2 1 
ATOM   6777  C  CE1 . HIS C 1 344 ? 241.984 230.866 183.720 1.00 58.13 ? 461  HIS B CE1 1 
ATOM   6778  N  NE2 . HIS C 1 344 ? 242.461 231.565 184.735 1.00 59.36 ? 461  HIS B NE2 1 
ATOM   6779  N  N   . GLN C 1 345 ? 236.786 234.837 182.973 1.00 55.89 ? 462  GLN B N   1 
ATOM   6780  C  CA  . GLN C 1 345 ? 235.366 235.176 182.961 1.00 55.99 ? 462  GLN B CA  1 
ATOM   6781  C  C   . GLN C 1 345 ? 234.761 234.964 181.578 1.00 56.06 ? 462  GLN B C   1 
ATOM   6782  O  O   . GLN C 1 345 ? 233.659 234.416 181.446 1.00 57.04 ? 462  GLN B O   1 
ATOM   6783  C  CB  . GLN C 1 345 ? 235.167 236.620 183.420 1.00 57.27 ? 462  GLN B CB  1 
ATOM   6784  C  CG  . GLN C 1 345 ? 234.922 236.768 184.910 1.00 59.40 ? 462  GLN B CG  1 
ATOM   6785  C  CD  . GLN C 1 345 ? 234.779 238.216 185.333 1.00 62.13 ? 462  GLN B CD  1 
ATOM   6786  O  OE1 . GLN C 1 345 ? 234.937 239.129 184.523 1.00 62.87 ? 462  GLN B OE1 1 
ATOM   6787  N  NE2 . GLN C 1 345 ? 234.479 238.434 186.609 1.00 60.24 ? 462  GLN B NE2 1 
ATOM   6788  N  N   . LEU C 1 346 ? 235.472 235.392 180.532 1.00 56.29 ? 463  LEU B N   1 
ATOM   6789  C  CA  . LEU C 1 346 ? 234.975 235.212 179.173 1.00 54.91 ? 463  LEU B CA  1 
ATOM   6790  C  C   . LEU C 1 346 ? 234.809 233.734 178.845 1.00 59.10 ? 463  LEU B C   1 
ATOM   6791  O  O   . LEU C 1 346 ? 233.797 233.322 178.263 1.00 60.17 ? 463  LEU B O   1 
ATOM   6792  C  CB  . LEU C 1 346 ? 235.922 235.882 178.178 1.00 54.92 ? 463  LEU B CB  1 
ATOM   6793  C  CG  . LEU C 1 346 ? 235.624 235.641 176.697 1.00 56.63 ? 463  LEU B CG  1 
ATOM   6794  C  CD1 . LEU C 1 346 ? 234.253 236.184 176.330 1.00 59.14 ? 463  LEU B CD1 1 
ATOM   6795  C  CD2 . LEU C 1 346 ? 236.702 236.261 175.825 1.00 57.05 ? 463  LEU B CD2 1 
ATOM   6796  N  N   . ARG C 1 347 ? 235.797 232.919 179.221 1.00 57.50 ? 464  ARG B N   1 
ATOM   6797  C  CA  . ARG C 1 347 ? 235.709 231.485 178.963 1.00 56.67 ? 464  ARG B CA  1 
ATOM   6798  C  C   . ARG C 1 347 ? 234.514 230.871 179.683 1.00 58.70 ? 464  ARG B C   1 
ATOM   6799  O  O   . ARG C 1 347 ? 233.767 230.069 179.104 1.00 57.84 ? 464  ARG B O   1 
ATOM   6800  C  CB  . ARG C 1 347 ? 237.007 230.800 179.389 1.00 57.18 ? 464  ARG B CB  1 
ATOM   6801  C  CG  . ARG C 1 347 ? 237.026 229.301 179.157 1.00 57.89 ? 464  ARG B CG  1 
ATOM   6802  C  CD  . ARG C 1 347 ? 238.087 228.629 180.016 1.00 60.14 ? 464  ARG B CD  1 
ATOM   6803  N  NE  . ARG C 1 347 ? 239.370 229.320 179.957 1.00 60.14 ? 464  ARG B NE  1 
ATOM   6804  C  CZ  . ARG C 1 347 ? 240.173 229.329 178.901 1.00 62.29 ? 464  ARG B CZ  1 
ATOM   6805  N  NH1 . ARG C 1 347 ? 239.870 228.672 177.794 1.00 64.43 ? 464  ARG B NH1 1 
ATOM   6806  N  NH2 . ARG C 1 347 ? 241.314 230.011 178.961 1.00 63.14 ? 464  ARG B NH2 1 
ATOM   6807  N  N   . SER C 1 348 ? 234.312 231.245 180.949 1.00 61.45 ? 465  SER B N   1 
ATOM   6808  C  CA  . SER C 1 348 ? 233.202 230.692 181.717 1.00 61.09 ? 465  SER B CA  1 
ATOM   6809  C  C   . SER C 1 348 ? 231.859 231.070 181.102 1.00 63.82 ? 465  SER B C   1 
ATOM   6810  O  O   . SER C 1 348 ? 230.960 230.228 180.974 1.00 66.22 ? 465  SER B O   1 
ATOM   6811  C  CB  . SER C 1 348 ? 233.282 231.167 183.168 1.00 61.19 ? 465  SER B CB  1 
ATOM   6812  O  OG  . SER C 1 348 ? 232.065 230.921 183.850 1.00 62.45 ? 465  SER B OG  1 
ATOM   6813  N  N   . VAL C 1 349 ? 231.705 232.337 180.709 1.00 63.85 ? 466  VAL B N   1 
ATOM   6814  C  CA  . VAL C 1 349 ? 230.431 232.782 180.147 1.00 64.09 ? 466  VAL B CA  1 
ATOM   6815  C  C   . VAL C 1 349 ? 230.172 232.102 178.807 1.00 65.15 ? 466  VAL B C   1 
ATOM   6816  O  O   . VAL C 1 349 ? 229.041 231.701 178.504 1.00 65.99 ? 466  VAL B O   1 
ATOM   6817  C  CB  . VAL C 1 349 ? 230.393 234.316 180.025 1.00 63.53 ? 466  VAL B CB  1 
ATOM   6818  C  CG1 . VAL C 1 349 ? 229.051 234.763 179.484 1.00 61.97 ? 466  VAL B CG1 1 
ATOM   6819  C  CG2 . VAL C 1 349 ? 230.628 234.955 181.380 1.00 64.51 ? 466  VAL B CG2 1 
ATOM   6820  N  N   . LYS C 1 350 ? 231.215 231.959 177.983 1.00 65.73 ? 467  LYS B N   1 
ATOM   6821  C  CA  . LYS C 1 350 ? 231.053 231.268 176.707 1.00 65.26 ? 467  LYS B CA  1 
ATOM   6822  C  C   . LYS C 1 350 ? 230.620 229.822 176.915 1.00 66.28 ? 467  LYS B C   1 
ATOM   6823  O  O   . LYS C 1 350 ? 229.712 229.325 176.233 1.00 63.53 ? 467  LYS B O   1 
ATOM   6824  C  CB  . LYS C 1 350 ? 232.355 231.326 175.907 1.00 67.22 ? 467  LYS B CB  1 
ATOM   6825  C  CG  . LYS C 1 350 ? 232.491 232.548 175.018 1.00 65.61 ? 467  LYS B CG  1 
ATOM   6826  C  CD  . LYS C 1 350 ? 233.730 232.448 174.145 1.00 65.96 ? 467  LYS B CD  1 
ATOM   6827  C  CE  . LYS C 1 350 ? 233.661 233.409 172.970 1.00 65.54 ? 467  LYS B CE  1 
ATOM   6828  N  NZ  . LYS C 1 350 ? 232.549 233.068 172.041 1.00 65.55 ? 467  LYS B NZ  1 
ATOM   6829  N  N   . MET C 1 351 ? 231.261 229.129 177.861 1.00 78.24 ? 468  MET B N   1 
ATOM   6830  C  CA  . MET C 1 351 ? 230.897 227.741 178.127 1.00 78.45 ? 468  MET B CA  1 
ATOM   6831  C  C   . MET C 1 351 ? 229.459 227.633 178.614 1.00 77.18 ? 468  MET B C   1 
ATOM   6832  O  O   . MET C 1 351 ? 228.708 226.755 178.170 1.00 75.12 ? 468  MET B O   1 
ATOM   6833  C  CB  . MET C 1 351 ? 231.857 227.132 179.148 1.00 77.92 ? 468  MET B CB  1 
ATOM   6834  C  CG  . MET C 1 351 ? 231.687 225.633 179.340 1.00 79.59 ? 468  MET B CG  1 
ATOM   6835  S  SD  . MET C 1 351 ? 232.855 224.944 180.528 1.00 90.59 ? 468  MET B SD  1 
ATOM   6836  C  CE  . MET C 1 351 ? 232.469 225.912 181.984 1.00 78.38 ? 468  MET B CE  1 
ATOM   6837  N  N   . GLU C 1 352 ? 229.053 228.526 179.521 1.00 73.13 ? 469  GLU B N   1 
ATOM   6838  C  CA  . GLU C 1 352 ? 227.685 228.489 180.029 1.00 70.51 ? 469  GLU B CA  1 
ATOM   6839  C  C   . GLU C 1 352 ? 226.674 228.743 178.918 1.00 72.33 ? 469  GLU B C   1 
ATOM   6840  O  O   . GLU C 1 352 ? 225.645 228.059 178.835 1.00 70.08 ? 469  GLU B O   1 
ATOM   6841  C  CB  . GLU C 1 352 ? 227.515 229.510 181.153 1.00 70.28 ? 469  GLU B CB  1 
ATOM   6842  C  CG  . GLU C 1 352 ? 226.077 229.706 181.598 1.00 72.25 ? 469  GLU B CG  1 
ATOM   6843  C  CD  . GLU C 1 352 ? 225.937 230.782 182.655 1.00 76.43 ? 469  GLU B CD  1 
ATOM   6844  O  OE1 . GLU C 1 352 ? 226.969 231.363 183.053 1.00 78.19 ? 469  GLU B OE1 1 
ATOM   6845  O  OE2 . GLU C 1 352 ? 224.797 231.046 183.090 1.00 75.08 ? 469  GLU B OE2 1 
ATOM   6846  N  N   . GLN C 1 353 ? 226.949 229.722 178.051 1.00 72.01 ? 470  GLN B N   1 
ATOM   6847  C  CA  . GLN C 1 353 ? 226.022 230.025 176.966 1.00 69.68 ? 470  GLN B CA  1 
ATOM   6848  C  C   . GLN C 1 353 ? 225.903 228.852 176.002 1.00 69.23 ? 470  GLN B C   1 
ATOM   6849  O  O   . GLN C 1 353 ? 224.799 228.504 175.567 1.00 64.89 ? 470  GLN B O   1 
ATOM   6850  C  CB  . GLN C 1 353 ? 226.463 231.284 176.221 1.00 68.75 ? 470  GLN B CB  1 
ATOM   6851  C  CG  . GLN C 1 353 ? 225.464 231.734 175.166 1.00 67.71 ? 470  GLN B CG  1 
ATOM   6852  C  CD  . GLN C 1 353 ? 225.907 232.978 174.426 1.00 71.37 ? 470  GLN B CD  1 
ATOM   6853  O  OE1 . GLN C 1 353 ? 227.011 233.475 174.631 1.00 73.84 ? 470  GLN B OE1 1 
ATOM   6854  N  NE2 . GLN C 1 353 ? 225.041 233.491 173.560 1.00 72.30 ? 470  GLN B NE2 1 
ATOM   6855  N  N   . ARG C 1 354 ? 227.031 228.228 175.652 1.00 78.19 ? 471  ARG B N   1 
ATOM   6856  C  CA  . ARG C 1 354 ? 226.976 227.100 174.727 1.00 78.57 ? 471  ARG B CA  1 
ATOM   6857  C  C   . ARG C 1 354 ? 226.231 225.923 175.348 1.00 78.18 ? 471  ARG B C   1 
ATOM   6858  O  O   . ARG C 1 354 ? 225.453 225.238 174.670 1.00 76.81 ? 471  ARG B O   1 
ATOM   6859  C  CB  . ARG C 1 354 ? 228.389 226.702 174.282 1.00 79.16 ? 471  ARG B CB  1 
ATOM   6860  C  CG  . ARG C 1 354 ? 228.978 225.465 174.946 1.00 79.55 ? 471  ARG B CG  1 
ATOM   6861  C  CD  . ARG C 1 354 ? 230.455 225.313 174.620 1.00 77.67 ? 471  ARG B CD  1 
ATOM   6862  N  NE  . ARG C 1 354 ? 231.240 226.437 175.116 1.00 77.99 ? 471  ARG B NE  1 
ATOM   6863  C  CZ  . ARG C 1 354 ? 232.551 226.561 174.964 1.00 80.59 ? 471  ARG B CZ  1 
ATOM   6864  N  NH1 . ARG C 1 354 ? 233.262 225.648 174.323 1.00 81.41 ? 471  ARG B NH1 1 
ATOM   6865  N  NH2 . ARG C 1 354 ? 233.164 227.629 175.466 1.00 79.38 ? 471  ARG B NH2 1 
ATOM   6866  N  N   . LYS C 1 355 ? 226.437 225.688 176.649 1.00 78.52 ? 472  LYS B N   1 
ATOM   6867  C  CA  . LYS C 1 355 ? 225.724 224.610 177.327 1.00 78.20 ? 472  LYS B CA  1 
ATOM   6868  C  C   . LYS C 1 355 ? 224.223 224.863 177.321 1.00 77.30 ? 472  LYS B C   1 
ATOM   6869  O  O   . LYS C 1 355 ? 223.429 223.967 177.002 1.00 77.41 ? 472  LYS B O   1 
ATOM   6870  C  CB  . LYS C 1 355 ? 226.241 224.457 178.757 1.00 80.67 ? 472  LYS B CB  1 
ATOM   6871  C  CG  . LYS C 1 355 ? 225.774 223.189 179.454 1.00 79.74 ? 472  LYS B CG  1 
ATOM   6872  C  CD  . LYS C 1 355 ? 226.554 222.942 180.735 1.00 79.29 ? 472  LYS B CD  1 
ATOM   6873  C  CE  . LYS C 1 355 ? 228.054 222.995 180.490 1.00 77.32 ? 472  LYS B CE  1 
ATOM   6874  N  NZ  . LYS C 1 355 ? 228.829 222.850 181.752 1.00 75.42 ? 472  LYS B NZ  1 
ATOM   6875  N  N   . LEU C 1 356 ? 223.817 226.090 177.654 1.00 72.93 ? 473  LEU B N   1 
ATOM   6876  C  CA  . LEU C 1 356 ? 222.398 226.428 177.652 1.00 73.17 ? 473  LEU B CA  1 
ATOM   6877  C  C   . LEU C 1 356 ? 221.800 226.277 176.260 1.00 74.10 ? 473  LEU B C   1 
ATOM   6878  O  O   . LEU C 1 356 ? 220.691 225.755 176.102 1.00 72.01 ? 473  LEU B O   1 
ATOM   6879  C  CB  . LEU C 1 356 ? 222.194 227.852 178.168 1.00 74.28 ? 473  LEU B CB  1 
ATOM   6880  C  CG  . LEU C 1 356 ? 220.764 228.383 178.061 1.00 71.09 ? 473  LEU B CG  1 
ATOM   6881  C  CD1 . LEU C 1 356 ? 219.816 227.568 178.927 1.00 71.84 ? 473  LEU B CD1 1 
ATOM   6882  C  CD2 . LEU C 1 356 ? 220.708 229.854 178.432 1.00 71.04 ? 473  LEU B CD2 1 
ATOM   6883  N  N   . ASN C 1 357 ? 222.524 226.730 175.235 1.00 80.35 ? 474  ASN B N   1 
ATOM   6884  C  CA  . ASN C 1 357 ? 222.008 226.648 173.873 1.00 77.81 ? 474  ASN B CA  1 
ATOM   6885  C  C   . ASN C 1 357 ? 221.814 225.200 173.442 1.00 78.73 ? 474  ASN B C   1 
ATOM   6886  O  O   . ASN C 1 357 ? 220.754 224.834 172.919 1.00 77.74 ? 474  ASN B O   1 
ATOM   6887  C  CB  . ASN C 1 357 ? 222.943 227.376 172.908 1.00 78.90 ? 474  ASN B CB  1 
ATOM   6888  C  CG  . ASN C 1 357 ? 222.311 227.602 171.548 1.00 80.10 ? 474  ASN B CG  1 
ATOM   6889  O  OD1 . ASN C 1 357 ? 222.836 227.161 170.525 1.00 78.96 ? 474  ASN B OD1 1 
ATOM   6890  N  ND2 . ASN C 1 357 ? 221.175 228.288 171.532 1.00 78.51 ? 474  ASN B ND2 1 
ATOM   6891  N  N   . ASP C 1 358 ? 222.825 224.353 173.663 1.00 79.39 ? 475  ASP B N   1 
ATOM   6892  C  CA  . ASP C 1 358 ? 222.699 222.963 173.235 1.00 77.23 ? 475  ASP B CA  1 
ATOM   6893  C  C   . ASP C 1 358 ? 221.626 222.235 174.035 1.00 75.84 ? 475  ASP B C   1 
ATOM   6894  O  O   . ASP C 1 358 ? 220.951 221.341 173.510 1.00 71.78 ? 475  ASP B O   1 
ATOM   6895  C  CB  . ASP C 1 358 ? 224.047 222.237 173.320 1.00 77.19 ? 475  ASP B CB  1 
ATOM   6896  C  CG  . ASP C 1 358 ? 224.547 222.055 174.746 1.00 79.71 ? 475  ASP B CG  1 
ATOM   6897  O  OD1 . ASP C 1 358 ? 223.850 221.430 175.573 1.00 80.77 ? 475  ASP B OD1 1 
ATOM   6898  O  OD2 . ASP C 1 358 ? 225.674 222.508 175.028 1.00 79.24 ? 475  ASP B OD2 1 
ATOM   6899  N  N   . GLN C 1 359 ? 221.454 222.597 175.311 1.00 76.71 ? 476  GLN B N   1 
ATOM   6900  C  CA  . GLN C 1 359 ? 220.372 222.007 176.091 1.00 77.16 ? 476  GLN B CA  1 
ATOM   6901  C  C   . GLN C 1 359 ? 219.010 222.432 175.554 1.00 75.97 ? 476  GLN B C   1 
ATOM   6902  O  O   . GLN C 1 359 ? 218.086 221.614 175.472 1.00 75.93 ? 476  GLN B O   1 
ATOM   6903  C  CB  . GLN C 1 359 ? 220.520 222.388 177.565 1.00 75.66 ? 476  GLN B CB  1 
ATOM   6904  C  CG  . GLN C 1 359 ? 219.381 221.918 178.464 1.00 75.24 ? 476  GLN B CG  1 
ATOM   6905  C  CD  . GLN C 1 359 ? 218.263 222.936 178.583 1.00 74.68 ? 476  GLN B CD  1 
ATOM   6906  O  OE1 . GLN C 1 359 ? 218.481 224.069 179.011 1.00 74.05 ? 476  GLN B OE1 1 
ATOM   6907  N  NE2 . GLN C 1 359 ? 217.056 222.535 178.202 1.00 73.80 ? 476  GLN B NE2 1 
ATOM   6908  N  N   . ALA C 1 360 ? 218.867 223.704 175.181 1.00 70.81 ? 477  ALA B N   1 
ATOM   6909  C  CA  . ALA C 1 360 ? 217.585 224.224 174.724 1.00 73.17 ? 477  ALA B CA  1 
ATOM   6910  C  C   . ALA C 1 360 ? 217.263 223.852 173.283 1.00 72.01 ? 477  ALA B C   1 
ATOM   6911  O  O   . ALA C 1 360 ? 216.104 223.984 172.875 1.00 68.26 ? 477  ALA B O   1 
ATOM   6912  C  CB  . ALA C 1 360 ? 217.551 225.747 174.876 1.00 71.20 ? 477  ALA B CB  1 
ATOM   6913  N  N   . ASN C 1 361 ? 218.244 223.401 172.506 1.00 74.29 ? 478  ASN B N   1 
ATOM   6914  C  CA  . ASN C 1 361 ? 217.979 222.970 171.136 1.00 73.35 ? 478  ASN B CA  1 
ATOM   6915  C  C   . ASN C 1 361 ? 217.099 221.724 171.111 1.00 73.76 ? 478  ASN B C   1 
ATOM   6916  O  O   . ASN C 1 361 ? 216.983 221.013 172.109 1.00 73.96 ? 478  ASN B O   1 
ATOM   6917  C  CB  . ASN C 1 361 ? 219.285 222.700 170.385 1.00 75.12 ? 478  ASN B CB  1 
ATOM   6918  C  CG  . ASN C 1 361 ? 220.063 223.966 170.091 1.00 75.89 ? 478  ASN B CG  1 
ATOM   6919  O  OD1 . ASN C 1 361 ? 221.265 224.044 170.347 1.00 73.62 ? 478  ASN B OD1 1 
ATOM   6920  N  ND2 . ASN C 1 361 ? 219.380 224.969 169.551 1.00 74.68 ? 478  ASN B ND2 1 
ATOM   6921  N  N   . ASP D 2 1   ? 265.434 215.618 180.014 1.00 80.17 ? 2    ASP F N   1 
ATOM   6922  C  CA  . ASP D 2 1   ? 264.152 214.984 180.293 1.00 82.36 ? 2    ASP F CA  1 
ATOM   6923  C  C   . ASP D 2 1   ? 263.482 214.522 179.003 1.00 81.57 ? 2    ASP F C   1 
ATOM   6924  O  O   . ASP D 2 1   ? 263.356 213.321 178.757 1.00 80.33 ? 2    ASP F O   1 
ATOM   6925  C  CB  . ASP D 2 1   ? 263.232 215.944 181.052 1.00 83.41 ? 2    ASP F CB  1 
ATOM   6926  C  CG  . ASP D 2 1   ? 263.735 216.250 182.449 1.00 81.85 ? 2    ASP F CG  1 
ATOM   6927  O  OD1 . ASP D 2 1   ? 264.804 215.726 182.827 1.00 82.01 ? 2    ASP F OD1 1 
ATOM   6928  O  OD2 . ASP D 2 1   ? 263.062 217.016 183.171 1.00 80.71 ? 2    ASP F OD2 1 
ATOM   6929  N  N   . GLN D 2 2   ? 263.061 215.490 178.187 1.00 79.22 ? 3    GLN F N   1 
ATOM   6930  C  CA  . GLN D 2 2   ? 262.410 215.232 176.907 1.00 80.67 ? 3    GLN F CA  1 
ATOM   6931  C  C   . GLN D 2 2   ? 261.202 214.317 177.068 1.00 82.63 ? 3    GLN F C   1 
ATOM   6932  O  O   . GLN D 2 2   ? 260.126 214.768 177.476 1.00 80.13 ? 3    GLN F O   1 
ATOM   6933  C  CB  . GLN D 2 2   ? 263.406 214.636 175.907 1.00 79.49 ? 3    GLN F CB  1 
ATOM   6934  C  CG  . GLN D 2 2   ? 262.914 214.634 174.465 1.00 77.45 ? 3    GLN F CG  1 
ATOM   6935  C  CD  . GLN D 2 2   ? 262.289 215.954 174.061 1.00 79.29 ? 3    GLN F CD  1 
ATOM   6936  O  OE1 . GLN D 2 2   ? 262.960 216.985 174.015 1.00 80.16 ? 3    GLN F OE1 1 
ATOM   6937  N  NE2 . GLN D 2 2   ? 260.994 215.929 173.766 1.00 75.98 ? 3    GLN F NE2 1 
ATOM   6938  N  N   . LEU D 2 3   ? 261.367 213.034 176.755 1.00 81.98 ? 4    LEU F N   1 
ATOM   6939  C  CA  . LEU D 2 3   ? 260.253 212.092 176.786 1.00 80.82 ? 4    LEU F CA  1 
ATOM   6940  C  C   . LEU D 2 3   ? 260.809 210.706 177.074 1.00 79.29 ? 4    LEU F C   1 
ATOM   6941  O  O   . LEU D 2 3   ? 261.614 210.187 176.295 1.00 78.44 ? 4    LEU F O   1 
ATOM   6942  C  CB  . LEU D 2 3   ? 259.489 212.113 175.461 1.00 79.10 ? 4    LEU F CB  1 
ATOM   6943  C  CG  . LEU D 2 3   ? 258.088 211.506 175.450 1.00 77.41 ? 4    LEU F CG  1 
ATOM   6944  C  CD1 . LEU D 2 3   ? 257.171 212.351 176.314 1.00 74.70 ? 4    LEU F CD1 1 
ATOM   6945  C  CD2 . LEU D 2 3   ? 257.552 211.426 174.032 1.00 78.23 ? 4    LEU F CD2 1 
ATOM   6946  N  N   . THR D 2 4   ? 260.380 210.114 178.183 1.00 80.83 ? 5    THR F N   1 
ATOM   6947  C  CA  . THR D 2 4   ? 260.921 208.849 178.655 1.00 82.13 ? 5    THR F CA  1 
ATOM   6948  C  C   . THR D 2 4   ? 260.180 207.686 177.985 1.00 82.52 ? 5    THR F C   1 
ATOM   6949  O  O   . THR D 2 4   ? 259.130 207.863 177.363 1.00 80.34 ? 5    THR F O   1 
ATOM   6950  C  CB  . THR D 2 4   ? 260.825 208.791 180.185 1.00 82.92 ? 5    THR F CB  1 
ATOM   6951  O  OG1 . THR D 2 4   ? 261.409 209.979 180.732 1.00 82.24 ? 5    THR F OG1 1 
ATOM   6952  C  CG2 . THR D 2 4   ? 261.608 207.612 180.750 1.00 81.70 ? 5    THR F CG2 1 
ATOM   6953  N  N   . GLU D 2 5   ? 260.751 206.482 178.106 1.00 88.97 ? 6    GLU F N   1 
ATOM   6954  C  CA  . GLU D 2 5   ? 260.232 205.324 177.382 1.00 89.19 ? 6    GLU F CA  1 
ATOM   6955  C  C   . GLU D 2 5   ? 258.792 205.008 177.770 1.00 89.49 ? 6    GLU F C   1 
ATOM   6956  O  O   . GLU D 2 5   ? 257.966 204.699 176.903 1.00 87.32 ? 6    GLU F O   1 
ATOM   6957  C  CB  . GLU D 2 5   ? 261.129 204.110 177.627 1.00 87.34 ? 6    GLU F CB  1 
ATOM   6958  C  CG  . GLU D 2 5   ? 262.604 204.362 177.360 1.00 89.55 ? 6    GLU F CG  1 
ATOM   6959  C  CD  . GLU D 2 5   ? 262.838 205.219 176.131 1.00 91.16 ? 6    GLU F CD  1 
ATOM   6960  O  OE1 . GLU D 2 5   ? 262.441 204.796 175.025 1.00 90.20 ? 6    GLU F OE1 1 
ATOM   6961  O  OE2 . GLU D 2 5   ? 263.419 206.315 176.272 1.00 91.11 ? 6    GLU F OE2 1 
ATOM   6962  N  N   . GLU D 2 6   ? 258.470 205.065 179.065 1.00 88.62 ? 7    GLU F N   1 
ATOM   6963  C  CA  . GLU D 2 6   ? 257.086 204.839 179.471 1.00 87.39 ? 7    GLU F CA  1 
ATOM   6964  C  C   . GLU D 2 6   ? 256.169 205.941 178.955 1.00 86.30 ? 7    GLU F C   1 
ATOM   6965  O  O   . GLU D 2 6   ? 254.967 205.714 178.781 1.00 86.62 ? 7    GLU F O   1 
ATOM   6966  C  CB  . GLU D 2 6   ? 256.982 204.725 180.993 1.00 86.48 ? 7    GLU F CB  1 
ATOM   6967  C  CG  . GLU D 2 6   ? 257.100 206.043 181.737 1.00 86.57 ? 7    GLU F CG  1 
ATOM   6968  C  CD  . GLU D 2 6   ? 258.537 206.423 182.015 1.00 88.30 ? 7    GLU F CD  1 
ATOM   6969  O  OE1 . GLU D 2 6   ? 259.423 205.566 181.819 1.00 87.03 ? 7    GLU F OE1 1 
ATOM   6970  O  OE2 . GLU D 2 6   ? 258.780 207.576 182.429 1.00 87.20 ? 7    GLU F OE2 1 
ATOM   6971  N  N   . GLN D 2 7   ? 256.715 207.133 178.706 1.00 79.99 ? 8    GLN F N   1 
ATOM   6972  C  CA  . GLN D 2 7   ? 255.914 208.206 178.130 1.00 81.46 ? 8    GLN F CA  1 
ATOM   6973  C  C   . GLN D 2 7   ? 255.707 208.013 176.633 1.00 82.63 ? 8    GLN F C   1 
ATOM   6974  O  O   . GLN D 2 7   ? 254.777 208.593 176.061 1.00 78.94 ? 8    GLN F O   1 
ATOM   6975  C  CB  . GLN D 2 7   ? 256.571 209.557 178.406 1.00 81.34 ? 8    GLN F CB  1 
ATOM   6976  C  CG  . GLN D 2 7   ? 256.868 209.824 179.870 1.00 82.16 ? 8    GLN F CG  1 
ATOM   6977  C  CD  . GLN D 2 7   ? 257.441 211.209 180.103 1.00 81.67 ? 8    GLN F CD  1 
ATOM   6978  O  OE1 . GLN D 2 7   ? 258.539 211.357 180.639 1.00 80.11 ? 8    GLN F OE1 1 
ATOM   6979  N  NE2 . GLN D 2 7   ? 256.698 212.233 179.698 1.00 80.00 ? 8    GLN F NE2 1 
ATOM   6980  N  N   . ILE D 2 8   ? 256.559 207.216 175.983 1.00 81.66 ? 9    ILE F N   1 
ATOM   6981  C  CA  . ILE D 2 8   ? 256.408 206.978 174.549 1.00 82.00 ? 9    ILE F CA  1 
ATOM   6982  C  C   . ILE D 2 8   ? 255.086 206.276 174.266 1.00 84.02 ? 9    ILE F C   1 
ATOM   6983  O  O   . ILE D 2 8   ? 254.301 206.709 173.414 1.00 81.01 ? 9    ILE F O   1 
ATOM   6984  C  CB  . ILE D 2 8   ? 257.598 206.167 174.006 1.00 80.43 ? 9    ILE F CB  1 
ATOM   6985  C  CG1 . ILE D 2 8   ? 258.923 206.857 174.333 1.00 80.86 ? 9    ILE F CG1 1 
ATOM   6986  C  CG2 . ILE D 2 8   ? 257.462 205.964 172.504 1.00 79.93 ? 9    ILE F CG2 1 
ATOM   6987  C  CD1 . ILE D 2 8   ? 259.084 208.209 173.686 1.00 79.01 ? 9    ILE F CD1 1 
ATOM   6988  N  N   . ALA D 2 9   ? 254.815 205.187 174.989 1.00 76.51 ? 10   ALA F N   1 
ATOM   6989  C  CA  . ALA D 2 9   ? 253.581 204.440 174.784 1.00 74.77 ? 10   ALA F CA  1 
ATOM   6990  C  C   . ALA D 2 9   ? 252.348 205.225 175.209 1.00 75.07 ? 10   ALA F C   1 
ATOM   6991  O  O   . ALA D 2 9   ? 251.252 204.947 174.711 1.00 75.73 ? 10   ALA F O   1 
ATOM   6992  C  CB  . ALA D 2 9   ? 253.638 203.113 175.543 1.00 74.91 ? 10   ALA F CB  1 
ATOM   6993  N  N   . GLU D 2 10  ? 252.501 206.191 176.117 1.00 73.78 ? 11   GLU F N   1 
ATOM   6994  C  CA  . GLU D 2 10  ? 251.356 206.972 176.573 1.00 75.87 ? 11   GLU F CA  1 
ATOM   6995  C  C   . GLU D 2 10  ? 250.745 207.771 175.429 1.00 74.65 ? 11   GLU F C   1 
ATOM   6996  O  O   . GLU D 2 10  ? 249.520 207.812 175.268 1.00 71.24 ? 11   GLU F O   1 
ATOM   6997  C  CB  . GLU D 2 10  ? 251.779 207.898 177.714 1.00 74.36 ? 11   GLU F CB  1 
ATOM   6998  C  CG  . GLU D 2 10  ? 250.708 208.886 178.148 1.00 72.96 ? 11   GLU F CG  1 
ATOM   6999  C  CD  . GLU D 2 10  ? 249.364 208.225 178.380 1.00 74.88 ? 11   GLU F CD  1 
ATOM   7000  O  OE1 . GLU D 2 10  ? 249.308 207.240 179.147 1.00 75.89 ? 11   GLU F OE1 1 
ATOM   7001  O  OE2 . GLU D 2 10  ? 248.363 208.691 177.797 1.00 75.99 ? 11   GLU F OE2 1 
ATOM   7002  N  N   . PHE D 2 11  ? 251.588 208.414 174.618 1.00 73.80 ? 12   PHE F N   1 
ATOM   7003  C  CA  . PHE D 2 11  ? 251.073 209.203 173.504 1.00 74.82 ? 12   PHE F CA  1 
ATOM   7004  C  C   . PHE D 2 11  ? 250.592 208.310 172.367 1.00 77.40 ? 12   PHE F C   1 
ATOM   7005  O  O   . PHE D 2 11  ? 249.589 208.619 171.713 1.00 74.21 ? 12   PHE F O   1 
ATOM   7006  C  CB  . PHE D 2 11  ? 252.139 210.180 173.012 1.00 75.54 ? 12   PHE F CB  1 
ATOM   7007  C  CG  . PHE D 2 11  ? 252.433 211.289 173.980 1.00 77.97 ? 12   PHE F CG  1 
ATOM   7008  C  CD1 . PHE D 2 11  ? 253.385 211.129 174.971 1.00 76.94 ? 12   PHE F CD1 1 
ATOM   7009  C  CD2 . PHE D 2 11  ? 251.750 212.491 173.902 1.00 76.41 ? 12   PHE F CD2 1 
ATOM   7010  C  CE1 . PHE D 2 11  ? 253.655 212.148 175.863 1.00 75.93 ? 12   PHE F CE1 1 
ATOM   7011  C  CE2 . PHE D 2 11  ? 252.016 213.514 174.790 1.00 72.57 ? 12   PHE F CE2 1 
ATOM   7012  C  CZ  . PHE D 2 11  ? 252.969 213.342 175.772 1.00 73.28 ? 12   PHE F CZ  1 
ATOM   7013  N  N   . LYS D 2 12  ? 251.293 207.201 172.115 1.00 78.74 ? 13   LYS F N   1 
ATOM   7014  C  CA  . LYS D 2 12  ? 250.854 206.274 171.076 1.00 77.68 ? 13   LYS F CA  1 
ATOM   7015  C  C   . LYS D 2 12  ? 249.494 205.678 171.411 1.00 77.64 ? 13   LYS F C   1 
ATOM   7016  O  O   . LYS D 2 12  ? 248.656 205.486 170.522 1.00 78.96 ? 13   LYS F O   1 
ATOM   7017  C  CB  . LYS D 2 12  ? 251.891 205.169 170.875 1.00 74.65 ? 13   LYS F CB  1 
ATOM   7018  C  CG  . LYS D 2 12  ? 253.302 205.672 170.618 1.00 74.15 ? 13   LYS F CG  1 
ATOM   7019  C  CD  . LYS D 2 12  ? 253.334 206.702 169.500 1.00 75.79 ? 13   LYS F CD  1 
ATOM   7020  C  CE  . LYS D 2 12  ? 253.224 206.044 168.134 1.00 74.68 ? 13   LYS F CE  1 
ATOM   7021  N  NZ  . LYS D 2 12  ? 253.375 207.032 167.029 1.00 76.27 ? 13   LYS F NZ  1 
ATOM   7022  N  N   . GLU D 2 13  ? 249.257 205.375 172.691 1.00 74.19 ? 14   GLU F N   1 
ATOM   7023  C  CA  . GLU D 2 13  ? 247.940 204.904 173.104 1.00 75.12 ? 14   GLU F CA  1 
ATOM   7024  C  C   . GLU D 2 13  ? 246.873 205.953 172.817 1.00 74.57 ? 14   GLU F C   1 
ATOM   7025  O  O   . GLU D 2 13  ? 245.788 205.628 172.323 1.00 69.59 ? 14   GLU F O   1 
ATOM   7026  C  CB  . GLU D 2 13  ? 247.953 204.541 174.589 1.00 73.64 ? 14   GLU F CB  1 
ATOM   7027  C  CG  . GLU D 2 13  ? 246.622 204.034 175.117 1.00 75.79 ? 14   GLU F CG  1 
ATOM   7028  C  CD  . GLU D 2 13  ? 246.192 202.733 174.466 1.00 77.02 ? 14   GLU F CD  1 
ATOM   7029  O  OE1 . GLU D 2 13  ? 246.873 201.708 174.676 1.00 77.24 ? 14   GLU F OE1 1 
ATOM   7030  O  OE2 . GLU D 2 13  ? 245.172 202.736 173.744 1.00 74.27 ? 14   GLU F OE2 1 
ATOM   7031  N  N   . ALA D 2 14  ? 247.167 207.221 173.118 1.00 75.29 ? 15   ALA F N   1 
ATOM   7032  C  CA  . ALA D 2 14  ? 246.269 208.298 172.719 1.00 73.61 ? 15   ALA F CA  1 
ATOM   7033  C  C   . ALA D 2 14  ? 246.263 208.486 171.208 1.00 74.15 ? 15   ALA F C   1 
ATOM   7034  O  O   . ALA D 2 14  ? 245.221 208.813 170.629 1.00 72.36 ? 15   ALA F O   1 
ATOM   7035  C  CB  . ALA D 2 14  ? 246.664 209.599 173.417 1.00 72.27 ? 15   ALA F CB  1 
ATOM   7036  N  N   . PHE D 2 15  ? 247.412 208.288 170.556 1.00 75.93 ? 16   PHE F N   1 
ATOM   7037  C  CA  . PHE D 2 15  ? 247.465 208.373 169.101 1.00 76.16 ? 16   PHE F CA  1 
ATOM   7038  C  C   . PHE D 2 15  ? 246.701 207.231 168.444 1.00 73.58 ? 16   PHE F C   1 
ATOM   7039  O  O   . PHE D 2 15  ? 246.174 207.395 167.338 1.00 73.31 ? 16   PHE F O   1 
ATOM   7040  C  CB  . PHE D 2 15  ? 248.919 208.383 168.629 1.00 72.69 ? 16   PHE F CB  1 
ATOM   7041  C  CG  . PHE D 2 15  ? 249.074 208.414 167.136 1.00 74.86 ? 16   PHE F CG  1 
ATOM   7042  C  CD1 . PHE D 2 15  ? 248.593 209.482 166.398 1.00 74.87 ? 16   PHE F CD1 1 
ATOM   7043  C  CD2 . PHE D 2 15  ? 249.707 207.377 166.471 1.00 74.94 ? 16   PHE F CD2 1 
ATOM   7044  C  CE1 . PHE D 2 15  ? 248.736 209.514 165.024 1.00 76.48 ? 16   PHE F CE1 1 
ATOM   7045  C  CE2 . PHE D 2 15  ? 249.853 207.403 165.098 1.00 74.63 ? 16   PHE F CE2 1 
ATOM   7046  C  CZ  . PHE D 2 15  ? 249.368 208.473 164.373 1.00 75.09 ? 16   PHE F CZ  1 
ATOM   7047  N  N   . SER D 2 16  ? 246.629 206.073 169.105 1.00 70.66 ? 17   SER F N   1 
ATOM   7048  C  CA  . SER D 2 16  ? 245.902 204.939 168.548 1.00 73.90 ? 17   SER F CA  1 
ATOM   7049  C  C   . SER D 2 16  ? 244.399 205.178 168.500 1.00 75.03 ? 17   SER F C   1 
ATOM   7050  O  O   . SER D 2 16  ? 243.700 204.491 167.748 1.00 74.84 ? 17   SER F O   1 
ATOM   7051  C  CB  . SER D 2 16  ? 246.202 203.674 169.354 1.00 75.04 ? 17   SER F CB  1 
ATOM   7052  O  OG  . SER D 2 16  ? 247.598 203.459 169.463 1.00 73.62 ? 17   SER F OG  1 
ATOM   7053  N  N   . LEU D 2 17  ? 243.885 206.128 169.284 1.00 69.13 ? 18   LEU F N   1 
ATOM   7054  C  CA  . LEU D 2 17  ? 242.460 206.433 169.240 1.00 68.68 ? 18   LEU F CA  1 
ATOM   7055  C  C   . LEU D 2 17  ? 242.070 207.181 167.974 1.00 68.33 ? 18   LEU F C   1 
ATOM   7056  O  O   . LEU D 2 17  ? 240.878 207.266 167.661 1.00 66.97 ? 18   LEU F O   1 
ATOM   7057  C  CB  . LEU D 2 17  ? 242.049 207.242 170.471 1.00 67.93 ? 18   LEU F CB  1 
ATOM   7058  C  CG  . LEU D 2 17  ? 241.536 206.440 171.670 1.00 70.45 ? 18   LEU F CG  1 
ATOM   7059  C  CD1 . LEU D 2 17  ? 240.260 205.701 171.299 1.00 67.90 ? 18   LEU F CD1 1 
ATOM   7060  C  CD2 . LEU D 2 17  ? 242.585 205.472 172.191 1.00 71.39 ? 18   LEU F CD2 1 
ATOM   7061  N  N   . PHE D 2 18  ? 243.043 207.730 167.245 1.00 67.82 ? 19   PHE F N   1 
ATOM   7062  C  CA  . PHE D 2 18  ? 242.788 208.356 165.957 1.00 69.38 ? 19   PHE F CA  1 
ATOM   7063  C  C   . PHE D 2 18  ? 243.365 207.579 164.785 1.00 66.98 ? 19   PHE F C   1 
ATOM   7064  O  O   . PHE D 2 18  ? 242.981 207.844 163.642 1.00 65.00 ? 19   PHE F O   1 
ATOM   7065  C  CB  . PHE D 2 18  ? 243.349 209.785 165.937 1.00 68.97 ? 19   PHE F CB  1 
ATOM   7066  C  CG  . PHE D 2 18  ? 242.648 210.723 166.878 1.00 68.90 ? 19   PHE F CG  1 
ATOM   7067  C  CD1 . PHE D 2 18  ? 241.394 211.223 166.571 1.00 66.88 ? 19   PHE F CD1 1 
ATOM   7068  C  CD2 . PHE D 2 18  ? 243.243 211.103 168.069 1.00 68.55 ? 19   PHE F CD2 1 
ATOM   7069  C  CE1 . PHE D 2 18  ? 240.745 212.086 167.435 1.00 67.86 ? 19   PHE F CE1 1 
ATOM   7070  C  CE2 . PHE D 2 18  ? 242.600 211.966 168.937 1.00 66.46 ? 19   PHE F CE2 1 
ATOM   7071  C  CZ  . PHE D 2 18  ? 241.349 212.458 168.619 1.00 67.59 ? 19   PHE F CZ  1 
ATOM   7072  N  N   . ASP D 2 19  ? 244.271 206.637 165.038 1.00 70.49 ? 20   ASP F N   1 
ATOM   7073  C  CA  . ASP D 2 19  ? 244.810 205.749 164.011 1.00 72.65 ? 20   ASP F CA  1 
ATOM   7074  C  C   . ASP D 2 19  ? 244.124 204.398 164.186 1.00 69.97 ? 20   ASP F C   1 
ATOM   7075  O  O   . ASP D 2 19  ? 244.460 203.632 165.092 1.00 66.94 ? 20   ASP F O   1 
ATOM   7076  C  CB  . ASP D 2 19  ? 246.326 205.641 164.130 1.00 70.06 ? 20   ASP F CB  1 
ATOM   7077  C  CG  . ASP D 2 19  ? 246.978 205.161 162.850 1.00 73.37 ? 20   ASP F CG  1 
ATOM   7078  O  OD1 . ASP D 2 19  ? 246.853 205.858 161.821 1.00 73.80 ? 20   ASP F OD1 1 
ATOM   7079  O  OD2 . ASP D 2 19  ? 247.621 204.092 162.874 1.00 70.89 ? 20   ASP F OD2 1 
ATOM   7080  N  N   . LYS D 2 20  ? 243.160 204.108 163.312 1.00 75.77 ? 21   LYS F N   1 
ATOM   7081  C  CA  . LYS D 2 20  ? 242.287 202.955 163.512 1.00 78.19 ? 21   LYS F CA  1 
ATOM   7082  C  C   . LYS D 2 20  ? 242.984 201.646 163.157 1.00 77.44 ? 21   LYS F C   1 
ATOM   7083  O  O   . LYS D 2 20  ? 243.106 200.747 163.996 1.00 74.82 ? 21   LYS F O   1 
ATOM   7084  C  CB  . LYS D 2 20  ? 241.006 203.120 162.690 1.00 73.22 ? 21   LYS F CB  1 
ATOM   7085  C  CG  . LYS D 2 20  ? 240.147 204.308 163.101 1.00 73.86 ? 21   LYS F CG  1 
ATOM   7086  C  CD  . LYS D 2 20  ? 239.500 204.090 164.461 1.00 74.20 ? 21   LYS F CD  1 
ATOM   7087  C  CE  . LYS D 2 20  ? 240.138 204.969 165.526 1.00 75.12 ? 21   LYS F CE  1 
ATOM   7088  N  NZ  . LYS D 2 20  ? 239.475 204.816 166.850 1.00 77.86 ? 21   LYS F NZ  1 
ATOM   7089  N  N   . ASP D 2 21  ? 243.448 201.521 161.915 1.00 81.73 ? 22   ASP F N   1 
ATOM   7090  C  CA  . ASP D 2 21  ? 243.979 200.254 161.429 1.00 81.01 ? 22   ASP F CA  1 
ATOM   7091  C  C   . ASP D 2 21  ? 245.395 200.417 160.892 1.00 80.94 ? 22   ASP F C   1 
ATOM   7092  O  O   . ASP D 2 21  ? 245.707 199.947 159.793 1.00 83.07 ? 22   ASP F O   1 
ATOM   7093  C  CB  . ASP D 2 21  ? 243.062 199.677 160.349 1.00 79.94 ? 22   ASP F CB  1 
ATOM   7094  C  CG  . ASP D 2 21  ? 242.589 200.728 159.364 1.00 80.88 ? 22   ASP F CG  1 
ATOM   7095  O  OD1 . ASP D 2 21  ? 242.899 201.920 159.570 1.00 78.84 ? 22   ASP F OD1 1 
ATOM   7096  O  OD2 . ASP D 2 21  ? 241.905 200.363 158.385 1.00 82.15 ? 22   ASP F OD2 1 
ATOM   7097  N  N   . GLY D 2 22  ? 246.256 201.078 161.661 1.00 68.66 ? 23   GLY F N   1 
ATOM   7098  C  CA  . GLY D 2 22  ? 247.613 201.323 161.214 1.00 68.74 ? 23   GLY F CA  1 
ATOM   7099  C  C   . GLY D 2 22  ? 247.707 202.253 160.027 1.00 70.03 ? 23   GLY F C   1 
ATOM   7100  O  O   . GLY D 2 22  ? 248.591 202.083 159.182 1.00 69.68 ? 23   GLY F O   1 
ATOM   7101  N  N   . ASP D 2 23  ? 246.807 203.234 159.939 1.00 69.16 ? 24   ASP F N   1 
ATOM   7102  C  CA  . ASP D 2 23  ? 246.840 204.176 158.827 1.00 69.23 ? 24   ASP F CA  1 
ATOM   7103  C  C   . ASP D 2 23  ? 248.111 205.015 158.853 1.00 69.22 ? 24   ASP F C   1 
ATOM   7104  O  O   . ASP D 2 23  ? 248.717 205.272 157.806 1.00 67.60 ? 24   ASP F O   1 
ATOM   7105  C  CB  . ASP D 2 23  ? 245.601 205.072 158.868 1.00 69.09 ? 24   ASP F CB  1 
ATOM   7106  C  CG  . ASP D 2 23  ? 245.314 205.739 157.536 1.00 71.05 ? 24   ASP F CG  1 
ATOM   7107  O  OD1 . ASP D 2 23  ? 246.137 205.601 156.607 1.00 70.74 ? 24   ASP F OD1 1 
ATOM   7108  O  OD2 . ASP D 2 23  ? 244.261 206.401 157.419 1.00 69.73 ? 24   ASP F OD2 1 
ATOM   7109  N  N   . GLY D 2 24  ? 248.531 205.450 160.039 1.00 63.76 ? 25   GLY F N   1 
ATOM   7110  C  CA  . GLY D 2 24  ? 249.647 206.362 160.161 1.00 62.73 ? 25   GLY F CA  1 
ATOM   7111  C  C   . GLY D 2 24  ? 249.332 207.791 159.792 1.00 65.25 ? 25   GLY F C   1 
ATOM   7112  O  O   . GLY D 2 24  ? 250.227 208.642 159.851 1.00 61.06 ? 25   GLY F O   1 
ATOM   7113  N  N   . THR D 2 25  ? 248.089 208.081 159.414 1.00 72.67 ? 26   THR F N   1 
ATOM   7114  C  CA  . THR D 2 25  ? 247.669 209.411 159.003 1.00 72.91 ? 26   THR F CA  1 
ATOM   7115  C  C   . THR D 2 25  ? 246.303 209.699 159.607 1.00 72.83 ? 26   THR F C   1 
ATOM   7116  O  O   . THR D 2 25  ? 245.554 208.785 159.962 1.00 69.41 ? 26   THR F O   1 
ATOM   7117  C  CB  . THR D 2 25  ? 247.607 209.543 157.473 1.00 69.07 ? 26   THR F CB  1 
ATOM   7118  O  OG1 . THR D 2 25  ? 246.734 208.540 156.938 1.00 69.55 ? 26   THR F OG1 1 
ATOM   7119  C  CG2 . THR D 2 25  ? 248.990 209.386 156.857 1.00 68.04 ? 26   THR F CG2 1 
ATOM   7120  N  N   . ILE D 2 26  ? 245.986 210.983 159.724 1.00 74.55 ? 27   ILE F N   1 
ATOM   7121  C  CA  . ILE D 2 26  ? 244.708 211.436 160.261 1.00 73.59 ? 27   ILE F CA  1 
ATOM   7122  C  C   . ILE D 2 26  ? 243.961 212.110 159.118 1.00 73.18 ? 27   ILE F C   1 
ATOM   7123  O  O   . ILE D 2 26  ? 244.230 213.268 158.779 1.00 73.81 ? 27   ILE F O   1 
ATOM   7124  C  CB  . ILE D 2 26  ? 244.888 212.381 161.454 1.00 74.54 ? 27   ILE F CB  1 
ATOM   7125  C  CG1 . ILE D 2 26  ? 245.985 211.860 162.386 1.00 74.05 ? 27   ILE F CG1 1 
ATOM   7126  C  CG2 . ILE D 2 26  ? 243.576 212.543 162.207 1.00 74.50 ? 27   ILE F CG2 1 
ATOM   7127  C  CD1 . ILE D 2 26  ? 245.620 210.582 163.109 1.00 70.67 ? 27   ILE F CD1 1 
ATOM   7128  N  N   . THR D 2 27  ? 243.017 211.388 158.521 1.00 78.16 ? 28   THR F N   1 
ATOM   7129  C  CA  . THR D 2 27  ? 242.266 211.892 157.385 1.00 79.23 ? 28   THR F CA  1 
ATOM   7130  C  C   . THR D 2 27  ? 240.936 212.488 157.843 1.00 78.12 ? 28   THR F C   1 
ATOM   7131  O  O   . THR D 2 27  ? 240.590 212.480 159.027 1.00 75.46 ? 28   THR F O   1 
ATOM   7132  C  CB  . THR D 2 27  ? 242.039 210.782 156.360 1.00 77.11 ? 28   THR F CB  1 
ATOM   7133  O  OG1 . THR D 2 27  ? 241.389 209.672 156.992 1.00 74.29 ? 28   THR F OG1 1 
ATOM   7134  C  CG2 . THR D 2 27  ? 243.364 210.320 155.773 1.00 75.62 ? 28   THR F CG2 1 
ATOM   7135  N  N   . THR D 2 28  ? 240.178 213.018 156.881 1.00 80.52 ? 29   THR F N   1 
ATOM   7136  C  CA  . THR D 2 28  ? 238.892 213.628 157.197 1.00 82.14 ? 29   THR F CA  1 
ATOM   7137  C  C   . THR D 2 28  ? 237.855 212.580 157.583 1.00 79.93 ? 29   THR F C   1 
ATOM   7138  O  O   . THR D 2 28  ? 237.024 212.819 158.467 1.00 79.60 ? 29   THR F O   1 
ATOM   7139  C  CB  . THR D 2 28  ? 238.398 214.452 156.009 1.00 83.50 ? 29   THR F CB  1 
ATOM   7140  O  OG1 . THR D 2 28  ? 238.123 213.582 154.904 1.00 84.60 ? 29   THR F OG1 1 
ATOM   7141  C  CG2 . THR D 2 28  ? 239.449 215.470 155.596 1.00 79.42 ? 29   THR F CG2 1 
ATOM   7142  N  N   . LYS D 2 29  ? 237.882 211.418 156.926 1.00 77.17 ? 30   LYS F N   1 
ATOM   7143  C  CA  . LYS D 2 29  ? 236.882 210.389 157.196 1.00 78.87 ? 30   LYS F CA  1 
ATOM   7144  C  C   . LYS D 2 29  ? 236.983 209.871 158.626 1.00 78.35 ? 30   LYS F C   1 
ATOM   7145  O  O   . LYS D 2 29  ? 235.962 209.658 159.290 1.00 75.29 ? 30   LYS F O   1 
ATOM   7146  C  CB  . LYS D 2 29  ? 237.025 209.243 156.192 1.00 77.66 ? 30   LYS F CB  1 
ATOM   7147  C  CG  . LYS D 2 29  ? 238.421 208.646 156.115 1.00 77.70 ? 30   LYS F CG  1 
ATOM   7148  C  CD  . LYS D 2 29  ? 238.450 207.407 155.240 1.00 79.24 ? 30   LYS F CD  1 
ATOM   7149  C  CE  . LYS D 2 29  ? 239.809 206.729 155.296 1.00 78.28 ? 30   LYS F CE  1 
ATOM   7150  N  NZ  . LYS D 2 29  ? 240.112 206.210 156.657 1.00 76.04 ? 30   LYS F NZ  1 
ATOM   7151  N  N   . GLU D 2 30  ? 238.206 209.660 159.120 1.00 77.81 ? 31   GLU F N   1 
ATOM   7152  C  CA  . GLU D 2 30  ? 238.374 209.169 160.484 1.00 76.84 ? 31   GLU F CA  1 
ATOM   7153  C  C   . GLU D 2 30  ? 237.988 210.229 161.507 1.00 78.28 ? 31   GLU F C   1 
ATOM   7154  O  O   . GLU D 2 30  ? 237.428 209.907 162.562 1.00 76.31 ? 31   GLU F O   1 
ATOM   7155  C  CB  . GLU D 2 30  ? 239.813 208.705 160.702 1.00 75.64 ? 31   GLU F CB  1 
ATOM   7156  C  CG  . GLU D 2 30  ? 240.235 207.555 159.803 1.00 76.77 ? 31   GLU F CG  1 
ATOM   7157  C  CD  . GLU D 2 30  ? 241.715 207.580 159.479 1.00 77.06 ? 31   GLU F CD  1 
ATOM   7158  O  OE1 . GLU D 2 30  ? 242.162 208.540 158.819 1.00 76.92 ? 31   GLU F OE1 1 
ATOM   7159  O  OE2 . GLU D 2 30  ? 242.430 206.641 159.886 1.00 75.24 ? 31   GLU F OE2 1 
ATOM   7160  N  N   . LEU D 2 31  ? 238.285 211.499 161.218 1.00 75.78 ? 32   LEU F N   1 
ATOM   7161  C  CA  . LEU D 2 31  ? 237.919 212.571 162.137 1.00 72.75 ? 32   LEU F CA  1 
ATOM   7162  C  C   . LEU D 2 31  ? 236.407 212.675 162.289 1.00 74.79 ? 32   LEU F C   1 
ATOM   7163  O  O   . LEU D 2 31  ? 235.900 212.884 163.397 1.00 76.91 ? 32   LEU F O   1 
ATOM   7164  C  CB  . LEU D 2 31  ? 238.501 213.900 161.656 1.00 72.32 ? 32   LEU F CB  1 
ATOM   7165  C  CG  . LEU D 2 31  ? 238.365 215.070 162.631 1.00 72.79 ? 32   LEU F CG  1 
ATOM   7166  C  CD1 . LEU D 2 31  ? 238.993 214.727 163.972 1.00 71.97 ? 32   LEU F CD1 1 
ATOM   7167  C  CD2 . LEU D 2 31  ? 238.986 216.330 162.050 1.00 73.18 ? 32   LEU F CD2 1 
ATOM   7168  N  N   . GLY D 2 32  ? 235.670 212.533 161.187 1.00 72.15 ? 33   GLY F N   1 
ATOM   7169  C  CA  . GLY D 2 32  ? 234.221 212.581 161.270 1.00 71.89 ? 33   GLY F CA  1 
ATOM   7170  C  C   . GLY D 2 32  ? 233.630 211.399 162.010 1.00 72.98 ? 33   GLY F C   1 
ATOM   7171  O  O   . GLY D 2 32  ? 232.523 211.489 162.546 1.00 71.23 ? 33   GLY F O   1 
ATOM   7172  N  N   . THR D 2 33  ? 234.351 210.277 162.048 1.00 77.34 ? 34   THR F N   1 
ATOM   7173  C  CA  . THR D 2 33  ? 233.853 209.098 162.749 1.00 78.29 ? 34   THR F CA  1 
ATOM   7174  C  C   . THR D 2 33  ? 233.818 209.327 164.255 1.00 80.67 ? 34   THR F C   1 
ATOM   7175  O  O   . THR D 2 33  ? 232.807 209.053 164.913 1.00 79.01 ? 34   THR F O   1 
ATOM   7176  C  CB  . THR D 2 33  ? 234.719 207.884 162.410 1.00 77.81 ? 34   THR F CB  1 
ATOM   7177  O  OG1 . THR D 2 33  ? 234.678 207.644 160.998 1.00 78.53 ? 34   THR F OG1 1 
ATOM   7178  C  CG2 . THR D 2 33  ? 234.215 206.650 163.141 1.00 75.09 ? 34   THR F CG2 1 
ATOM   7179  N  N   . VAL D 2 34  ? 234.917 209.834 164.820 1.00 77.31 ? 35   VAL F N   1 
ATOM   7180  C  CA  . VAL D 2 34  ? 234.982 210.040 166.264 1.00 77.33 ? 35   VAL F CA  1 
ATOM   7181  C  C   . VAL D 2 34  ? 234.087 211.197 166.693 1.00 76.52 ? 35   VAL F C   1 
ATOM   7182  O  O   . VAL D 2 34  ? 233.561 211.200 167.813 1.00 77.49 ? 35   VAL F O   1 
ATOM   7183  C  CB  . VAL D 2 34  ? 236.445 210.249 166.706 1.00 76.45 ? 35   VAL F CB  1 
ATOM   7184  C  CG1 . VAL D 2 34  ? 236.982 211.587 166.216 1.00 72.31 ? 35   VAL F CG1 1 
ATOM   7185  C  CG2 . VAL D 2 34  ? 236.569 210.135 168.219 1.00 75.25 ? 35   VAL F CG2 1 
ATOM   7186  N  N   . MET D 2 35  ? 233.893 212.192 165.824 1.00 76.34 ? 36   MET F N   1 
ATOM   7187  C  CA  . MET D 2 35  ? 233.105 213.360 166.203 1.00 77.00 ? 36   MET F CA  1 
ATOM   7188  C  C   . MET D 2 35  ? 231.623 213.030 166.334 1.00 77.55 ? 36   MET F C   1 
ATOM   7189  O  O   . MET D 2 35  ? 230.935 213.617 167.176 1.00 77.90 ? 36   MET F O   1 
ATOM   7190  C  CB  . MET D 2 35  ? 233.316 214.485 165.190 1.00 77.34 ? 36   MET F CB  1 
ATOM   7191  C  CG  . MET D 2 35  ? 234.635 215.224 165.364 1.00 77.49 ? 36   MET F CG  1 
ATOM   7192  S  SD  . MET D 2 35  ? 234.766 216.694 164.329 1.00 87.26 ? 36   MET F SD  1 
ATOM   7193  C  CE  . MET D 2 35  ? 236.291 217.405 164.943 1.00 76.64 ? 36   MET F CE  1 
ATOM   7194  N  N   . ARG D 2 36  ? 231.113 212.110 165.512 1.00 78.18 ? 37   ARG F N   1 
ATOM   7195  C  CA  . ARG D 2 36  ? 229.712 211.715 165.632 1.00 77.49 ? 37   ARG F CA  1 
ATOM   7196  C  C   . ARG D 2 36  ? 229.445 211.033 166.968 1.00 79.14 ? 37   ARG F C   1 
ATOM   7197  O  O   . ARG D 2 36  ? 228.414 211.281 167.605 1.00 78.77 ? 37   ARG F O   1 
ATOM   7198  C  CB  . ARG D 2 36  ? 229.319 210.799 164.474 1.00 76.04 ? 37   ARG F CB  1 
ATOM   7199  C  CG  . ARG D 2 36  ? 229.360 211.471 163.114 1.00 79.80 ? 37   ARG F CG  1 
ATOM   7200  C  CD  . ARG D 2 36  ? 228.924 210.519 162.015 1.00 80.15 ? 37   ARG F CD  1 
ATOM   7201  N  NE  . ARG D 2 36  ? 229.262 211.028 160.691 1.00 79.50 ? 37   ARG F NE  1 
ATOM   7202  C  CZ  . ARG D 2 36  ? 230.361 210.704 160.023 1.00 78.97 ? 37   ARG F CZ  1 
ATOM   7203  N  NH1 . ARG D 2 36  ? 231.255 209.868 160.527 1.00 78.04 ? 37   ARG F NH1 1 
ATOM   7204  N  NH2 . ARG D 2 36  ? 230.568 211.231 158.820 1.00 77.52 ? 37   ARG F NH2 1 
ATOM   7205  N  N   . SER D 2 37  ? 230.362 210.170 167.409 1.00 76.31 ? 38   SER F N   1 
ATOM   7206  C  CA  . SER D 2 37  ? 230.214 209.502 168.695 1.00 75.72 ? 38   SER F CA  1 
ATOM   7207  C  C   . SER D 2 37  ? 230.360 210.456 169.873 1.00 75.36 ? 38   SER F C   1 
ATOM   7208  O  O   . SER D 2 37  ? 230.026 210.075 171.000 1.00 74.94 ? 38   SER F O   1 
ATOM   7209  C  CB  . SER D 2 37  ? 231.233 208.369 168.817 1.00 77.06 ? 38   SER F CB  1 
ATOM   7210  O  OG  . SER D 2 37  ? 231.074 207.428 167.770 1.00 77.81 ? 38   SER F OG  1 
ATOM   7211  N  N   . LEU D 2 38  ? 230.849 211.674 169.643 1.00 69.21 ? 39   LEU F N   1 
ATOM   7212  C  CA  . LEU D 2 38  ? 230.987 212.681 170.686 1.00 67.78 ? 39   LEU F CA  1 
ATOM   7213  C  C   . LEU D 2 38  ? 229.909 213.756 170.591 1.00 70.64 ? 39   LEU F C   1 
ATOM   7214  O  O   . LEU D 2 38  ? 230.088 214.858 171.118 1.00 66.20 ? 39   LEU F O   1 
ATOM   7215  C  CB  . LEU D 2 38  ? 232.377 213.314 170.631 1.00 66.46 ? 39   LEU F CB  1 
ATOM   7216  C  CG  . LEU D 2 38  ? 233.493 212.532 171.324 1.00 67.79 ? 39   LEU F CG  1 
ATOM   7217  C  CD1 . LEU D 2 38  ? 234.835 213.212 171.115 1.00 70.11 ? 39   LEU F CD1 1 
ATOM   7218  C  CD2 . LEU D 2 38  ? 233.193 212.374 172.807 1.00 68.21 ? 39   LEU F CD2 1 
ATOM   7219  N  N   . GLY D 2 39  ? 228.797 213.455 169.928 1.00 76.12 ? 40   GLY F N   1 
ATOM   7220  C  CA  . GLY D 2 39  ? 227.709 214.409 169.792 1.00 74.81 ? 40   GLY F CA  1 
ATOM   7221  C  C   . GLY D 2 39  ? 228.039 215.634 168.968 1.00 73.59 ? 40   GLY F C   1 
ATOM   7222  O  O   . GLY D 2 39  ? 227.668 216.751 169.350 1.00 74.77 ? 40   GLY F O   1 
ATOM   7223  N  N   . GLN D 2 40  ? 228.731 215.455 167.844 1.00 75.78 ? 41   GLN F N   1 
ATOM   7224  C  CA  . GLN D 2 40  ? 229.075 216.559 166.958 1.00 75.76 ? 41   GLN F CA  1 
ATOM   7225  C  C   . GLN D 2 40  ? 228.878 216.126 165.515 1.00 78.16 ? 41   GLN F C   1 
ATOM   7226  O  O   . GLN D 2 40  ? 229.263 215.014 165.141 1.00 77.74 ? 41   GLN F O   1 
ATOM   7227  C  CB  . GLN D 2 40  ? 230.522 217.019 167.174 1.00 73.02 ? 41   GLN F CB  1 
ATOM   7228  C  CG  . GLN D 2 40  ? 230.792 217.636 168.535 1.00 73.66 ? 41   GLN F CG  1 
ATOM   7229  C  CD  . GLN D 2 40  ? 232.241 217.497 168.956 1.00 77.88 ? 41   GLN F CD  1 
ATOM   7230  O  OE1 . GLN D 2 40  ? 233.064 216.954 168.219 1.00 78.44 ? 41   GLN F OE1 1 
ATOM   7231  N  NE2 . GLN D 2 40  ? 232.562 217.989 170.147 1.00 75.67 ? 41   GLN F NE2 1 
ATOM   7232  N  N   . ASN D 2 41  ? 228.280 217.002 164.711 1.00 78.49 ? 42   ASN F N   1 
ATOM   7233  C  CA  . ASN D 2 41  ? 228.124 216.791 163.272 1.00 78.86 ? 42   ASN F CA  1 
ATOM   7234  C  C   . ASN D 2 41  ? 228.545 218.057 162.536 1.00 78.08 ? 42   ASN F C   1 
ATOM   7235  O  O   . ASN D 2 41  ? 227.707 218.780 161.984 1.00 75.09 ? 42   ASN F O   1 
ATOM   7236  C  CB  . ASN D 2 41  ? 226.686 216.403 162.923 1.00 76.60 ? 42   ASN F CB  1 
ATOM   7237  C  CG  . ASN D 2 41  ? 226.333 215.004 163.385 1.00 79.49 ? 42   ASN F CG  1 
ATOM   7238  O  OD1 . ASN D 2 41  ? 226.918 214.022 162.929 1.00 79.02 ? 42   ASN F OD1 1 
ATOM   7239  N  ND2 . ASN D 2 41  ? 225.369 214.907 164.292 1.00 79.71 ? 42   ASN F ND2 1 
ATOM   7240  N  N   . PRO D 2 42  ? 229.840 218.356 162.509 1.00 80.66 ? 43   PRO F N   1 
ATOM   7241  C  CA  . PRO D 2 42  ? 230.310 219.576 161.849 1.00 81.11 ? 43   PRO F CA  1 
ATOM   7242  C  C   . PRO D 2 42  ? 230.299 219.428 160.332 1.00 80.36 ? 43   PRO F C   1 
ATOM   7243  O  O   . PRO D 2 42  ? 230.210 218.330 159.781 1.00 78.06 ? 43   PRO F O   1 
ATOM   7244  C  CB  . PRO D 2 42  ? 231.742 219.748 162.377 1.00 78.24 ? 43   PRO F CB  1 
ATOM   7245  C  CG  . PRO D 2 42  ? 231.930 218.674 163.427 1.00 77.82 ? 43   PRO F CG  1 
ATOM   7246  C  CD  . PRO D 2 42  ? 230.953 217.597 163.098 1.00 77.90 ? 43   PRO F CD  1 
ATOM   7247  N  N   . THR D 2 43  ? 230.395 220.571 159.661 1.00 79.25 ? 44   THR F N   1 
ATOM   7248  C  CA  . THR D 2 43  ? 230.420 220.599 158.209 1.00 79.54 ? 44   THR F CA  1 
ATOM   7249  C  C   . THR D 2 43  ? 231.789 220.167 157.686 1.00 78.24 ? 44   THR F C   1 
ATOM   7250  O  O   . THR D 2 43  ? 232.769 220.065 158.429 1.00 75.53 ? 44   THR F O   1 
ATOM   7251  C  CB  . THR D 2 43  ? 230.070 221.994 157.691 1.00 78.07 ? 44   THR F CB  1 
ATOM   7252  O  OG1 . THR D 2 43  ? 229.939 221.955 156.264 1.00 78.41 ? 44   THR F OG1 1 
ATOM   7253  C  CG2 . THR D 2 43  ? 231.155 222.990 158.068 1.00 74.80 ? 44   THR F CG2 1 
ATOM   7254  N  N   . GLU D 2 44  ? 231.841 219.903 156.379 1.00 81.66 ? 45   GLU F N   1 
ATOM   7255  C  CA  . GLU D 2 44  ? 233.090 219.475 155.756 1.00 83.39 ? 45   GLU F CA  1 
ATOM   7256  C  C   . GLU D 2 44  ? 234.156 220.558 155.854 1.00 83.78 ? 45   GLU F C   1 
ATOM   7257  O  O   . GLU D 2 44  ? 235.331 220.263 156.106 1.00 82.20 ? 45   GLU F O   1 
ATOM   7258  C  CB  . GLU D 2 44  ? 232.840 219.092 154.296 1.00 82.58 ? 45   GLU F CB  1 
ATOM   7259  C  CG  . GLU D 2 44  ? 234.066 219.179 153.401 1.00 80.49 ? 45   GLU F CG  1 
ATOM   7260  C  CD  . GLU D 2 44  ? 235.129 218.163 153.769 1.00 82.69 ? 45   GLU F CD  1 
ATOM   7261  O  OE1 . GLU D 2 44  ? 234.802 216.960 153.843 1.00 83.58 ? 45   GLU F OE1 1 
ATOM   7262  O  OE2 . GLU D 2 44  ? 236.291 218.567 153.984 1.00 83.50 ? 45   GLU F OE2 1 
ATOM   7263  N  N   . ALA D 2 45  ? 233.766 221.820 155.661 1.00 84.51 ? 46   ALA F N   1 
ATOM   7264  C  CA  . ALA D 2 45  ? 234.732 222.912 155.724 1.00 84.67 ? 46   ALA F CA  1 
ATOM   7265  C  C   . ALA D 2 45  ? 235.344 223.034 157.114 1.00 84.44 ? 46   ALA F C   1 
ATOM   7266  O  O   . ALA D 2 45  ? 236.536 223.332 157.250 1.00 82.94 ? 46   ALA F O   1 
ATOM   7267  C  CB  . ALA D 2 45  ? 234.069 224.225 155.311 1.00 81.47 ? 46   ALA F CB  1 
ATOM   7268  N  N   . GLU D 2 46  ? 234.542 222.815 158.160 1.00 85.92 ? 47   GLU F N   1 
ATOM   7269  C  CA  . GLU D 2 46  ? 235.052 222.924 159.523 1.00 88.13 ? 47   GLU F CA  1 
ATOM   7270  C  C   . GLU D 2 46  ? 236.167 221.916 159.773 1.00 88.49 ? 47   GLU F C   1 
ATOM   7271  O  O   . GLU D 2 46  ? 237.242 222.271 160.270 1.00 86.43 ? 47   GLU F O   1 
ATOM   7272  C  CB  . GLU D 2 46  ? 233.913 222.732 160.527 1.00 84.96 ? 47   GLU F CB  1 
ATOM   7273  C  CG  . GLU D 2 46  ? 234.227 223.210 161.941 1.00 86.64 ? 47   GLU F CG  1 
ATOM   7274  C  CD  . GLU D 2 46  ? 235.079 222.226 162.725 1.00 86.34 ? 47   GLU F CD  1 
ATOM   7275  O  OE1 . GLU D 2 46  ? 234.640 221.072 162.912 1.00 86.77 ? 47   GLU F OE1 1 
ATOM   7276  O  OE2 . GLU D 2 46  ? 236.189 222.607 163.151 1.00 83.07 ? 47   GLU F OE2 1 
ATOM   7277  N  N   . LEU D 2 47  ? 235.927 220.647 159.436 1.00 82.60 ? 48   LEU F N   1 
ATOM   7278  C  CA  . LEU D 2 47  ? 236.969 219.639 159.596 1.00 81.51 ? 48   LEU F CA  1 
ATOM   7279  C  C   . LEU D 2 47  ? 238.105 219.845 158.602 1.00 81.04 ? 48   LEU F C   1 
ATOM   7280  O  O   . LEU D 2 47  ? 239.261 219.534 158.912 1.00 78.85 ? 48   LEU F O   1 
ATOM   7281  C  CB  . LEU D 2 47  ? 236.365 218.237 159.470 1.00 80.41 ? 48   LEU F CB  1 
ATOM   7282  C  CG  . LEU D 2 47  ? 235.606 217.826 158.203 1.00 79.98 ? 48   LEU F CG  1 
ATOM   7283  C  CD1 . LEU D 2 47  ? 236.533 217.329 157.106 1.00 78.26 ? 48   LEU F CD1 1 
ATOM   7284  C  CD2 . LEU D 2 47  ? 234.561 216.772 158.536 1.00 79.64 ? 48   LEU F CD2 1 
ATOM   7285  N  N   . GLN D 2 48  ? 237.801 220.360 157.408 1.00 79.86 ? 49   GLN F N   1 
ATOM   7286  C  CA  . GLN D 2 48  ? 238.858 220.685 156.456 1.00 78.90 ? 49   GLN F CA  1 
ATOM   7287  C  C   . GLN D 2 48  ? 239.744 221.805 156.984 1.00 79.09 ? 49   GLN F C   1 
ATOM   7288  O  O   . GLN D 2 48  ? 240.973 221.749 156.855 1.00 78.61 ? 49   GLN F O   1 
ATOM   7289  C  CB  . GLN D 2 48  ? 238.252 221.067 155.106 1.00 78.39 ? 49   GLN F CB  1 
ATOM   7290  C  CG  . GLN D 2 48  ? 239.279 221.352 154.023 1.00 79.54 ? 49   GLN F CG  1 
ATOM   7291  C  CD  . GLN D 2 48  ? 240.138 220.145 153.704 1.00 81.21 ? 49   GLN F CD  1 
ATOM   7292  O  OE1 . GLN D 2 48  ? 241.302 220.075 154.099 1.00 79.93 ? 49   GLN F OE1 1 
ATOM   7293  N  NE2 . GLN D 2 48  ? 239.567 219.183 152.989 1.00 80.34 ? 49   GLN F NE2 1 
ATOM   7294  N  N   . ASP D 2 49  ? 239.138 222.835 157.578 1.00 83.99 ? 50   ASP F N   1 
ATOM   7295  C  CA  . ASP D 2 49  ? 239.924 223.918 158.161 1.00 86.34 ? 50   ASP F CA  1 
ATOM   7296  C  C   . ASP D 2 49  ? 240.673 223.451 159.403 1.00 86.55 ? 50   ASP F C   1 
ATOM   7297  O  O   . ASP D 2 49  ? 241.793 223.906 159.666 1.00 83.79 ? 50   ASP F O   1 
ATOM   7298  C  CB  . ASP D 2 49  ? 239.021 225.105 158.494 1.00 85.13 ? 50   ASP F CB  1 
ATOM   7299  C  CG  . ASP D 2 49  ? 238.523 225.825 157.256 1.00 87.73 ? 50   ASP F CG  1 
ATOM   7300  O  OD1 . ASP D 2 49  ? 239.354 226.155 156.385 1.00 88.66 ? 50   ASP F OD1 1 
ATOM   7301  O  OD2 . ASP D 2 49  ? 237.301 226.064 157.156 1.00 84.85 ? 50   ASP F OD2 1 
ATOM   7302  N  N   . MET D 2 50  ? 240.068 222.551 160.182 1.00 87.84 ? 51   MET F N   1 
ATOM   7303  C  CA  . MET D 2 50  ? 240.712 222.064 161.398 1.00 88.41 ? 51   MET F CA  1 
ATOM   7304  C  C   . MET D 2 50  ? 242.002 221.319 161.078 1.00 86.63 ? 51   MET F C   1 
ATOM   7305  O  O   . MET D 2 50  ? 243.031 221.523 161.733 1.00 84.67 ? 51   MET F O   1 
ATOM   7306  C  CB  . MET D 2 50  ? 239.749 221.167 162.177 1.00 86.53 ? 51   MET F CB  1 
ATOM   7307  C  CG  . MET D 2 50  ? 240.321 220.622 163.475 1.00 87.99 ? 51   MET F CG  1 
ATOM   7308  S  SD  . MET D 2 50  ? 240.797 221.924 164.629 1.00 97.42 ? 51   MET F SD  1 
ATOM   7309  C  CE  . MET D 2 50  ? 241.611 220.965 165.904 1.00 86.59 ? 51   MET F CE  1 
ATOM   7310  N  N   . ILE D 2 51  ? 241.967 220.449 160.066 1.00 78.30 ? 52   ILE F N   1 
ATOM   7311  C  CA  . ILE D 2 51  ? 243.171 219.724 159.675 1.00 78.77 ? 52   ILE F CA  1 
ATOM   7312  C  C   . ILE D 2 51  ? 244.120 220.590 158.857 1.00 78.01 ? 52   ILE F C   1 
ATOM   7313  O  O   . ILE D 2 51  ? 245.314 220.276 158.774 1.00 75.94 ? 52   ILE F O   1 
ATOM   7314  C  CB  . ILE D 2 51  ? 242.818 218.451 158.889 1.00 78.81 ? 52   ILE F CB  1 
ATOM   7315  C  CG1 . ILE D 2 51  ? 242.202 218.808 157.535 1.00 77.46 ? 52   ILE F CG1 1 
ATOM   7316  C  CG2 . ILE D 2 51  ? 241.874 217.572 159.695 1.00 77.91 ? 52   ILE F CG2 1 
ATOM   7317  C  CD1 . ILE D 2 51  ? 242.280 217.693 156.516 1.00 76.28 ? 52   ILE F CD1 1 
ATOM   7318  N  N   . ASN D 2 52  ? 243.621 221.669 158.248 1.00 79.72 ? 53   ASN F N   1 
ATOM   7319  C  CA  . ASN D 2 52  ? 244.482 222.542 157.458 1.00 81.47 ? 53   ASN F CA  1 
ATOM   7320  C  C   . ASN D 2 52  ? 245.539 223.212 158.327 1.00 82.25 ? 53   ASN F C   1 
ATOM   7321  O  O   . ASN D 2 52  ? 246.709 223.305 157.935 1.00 81.36 ? 53   ASN F O   1 
ATOM   7322  C  CB  . ASN D 2 52  ? 243.637 223.592 156.736 1.00 81.33 ? 53   ASN F CB  1 
ATOM   7323  C  CG  . ASN D 2 52  ? 244.419 224.349 155.679 1.00 81.89 ? 53   ASN F CG  1 
ATOM   7324  O  OD1 . ASN D 2 52  ? 245.588 224.059 155.427 1.00 82.61 ? 53   ASN F OD1 1 
ATOM   7325  N  ND2 . ASN D 2 52  ? 243.773 225.327 155.056 1.00 80.59 ? 53   ASN F ND2 1 
ATOM   7326  N  N   . GLU D 2 53  ? 245.146 223.685 159.512 1.00 76.10 ? 54   GLU F N   1 
ATOM   7327  C  CA  . GLU D 2 53  ? 246.084 224.388 160.380 1.00 77.77 ? 54   GLU F CA  1 
ATOM   7328  C  C   . GLU D 2 53  ? 247.181 223.466 160.896 1.00 78.50 ? 54   GLU F C   1 
ATOM   7329  O  O   . GLU D 2 53  ? 248.328 223.899 161.054 1.00 76.19 ? 54   GLU F O   1 
ATOM   7330  C  CB  . GLU D 2 53  ? 245.333 225.028 161.549 1.00 78.46 ? 54   GLU F CB  1 
ATOM   7331  C  CG  . GLU D 2 53  ? 246.144 226.046 162.339 1.00 79.84 ? 54   GLU F CG  1 
ATOM   7332  C  CD  . GLU D 2 53  ? 246.977 225.410 163.435 1.00 78.45 ? 54   GLU F CD  1 
ATOM   7333  O  OE1 . GLU D 2 53  ? 246.412 224.648 164.247 1.00 76.03 ? 54   GLU F OE1 1 
ATOM   7334  O  OE2 . GLU D 2 53  ? 248.197 225.672 163.484 1.00 77.85 ? 54   GLU F OE2 1 
ATOM   7335  N  N   . VAL D 2 54  ? 246.856 222.204 161.158 1.00 81.67 ? 55   VAL F N   1 
ATOM   7336  C  CA  . VAL D 2 54  ? 247.805 221.263 161.735 1.00 81.98 ? 55   VAL F CA  1 
ATOM   7337  C  C   . VAL D 2 54  ? 248.484 220.415 160.656 1.00 81.27 ? 55   VAL F C   1 
ATOM   7338  O  O   . VAL D 2 54  ? 249.090 219.391 160.967 1.00 81.73 ? 55   VAL F O   1 
ATOM   7339  C  CB  . VAL D 2 54  ? 247.138 220.379 162.798 1.00 79.97 ? 55   VAL F CB  1 
ATOM   7340  C  CG1 . VAL D 2 54  ? 246.745 221.213 164.007 1.00 76.27 ? 55   VAL F CG1 1 
ATOM   7341  C  CG2 . VAL D 2 54  ? 245.921 219.683 162.215 1.00 77.40 ? 55   VAL F CG2 1 
ATOM   7342  N  N   . ASP D 2 55  ? 248.392 220.827 159.391 1.00 76.42 ? 56   ASP F N   1 
ATOM   7343  C  CA  . ASP D 2 55  ? 249.034 220.112 158.289 1.00 76.53 ? 56   ASP F CA  1 
ATOM   7344  C  C   . ASP D 2 55  ? 250.349 220.817 157.965 1.00 80.40 ? 56   ASP F C   1 
ATOM   7345  O  O   . ASP D 2 55  ? 250.480 221.539 156.976 1.00 81.42 ? 56   ASP F O   1 
ATOM   7346  C  CB  . ASP D 2 55  ? 248.106 220.044 157.079 1.00 75.90 ? 56   ASP F CB  1 
ATOM   7347  C  CG  . ASP D 2 55  ? 248.721 219.296 155.912 1.00 78.08 ? 56   ASP F CG  1 
ATOM   7348  O  OD1 . ASP D 2 55  ? 249.234 218.177 156.123 1.00 78.49 ? 56   ASP F OD1 1 
ATOM   7349  O  OD2 . ASP D 2 55  ? 248.689 219.827 154.782 1.00 78.11 ? 56   ASP F OD2 1 
ATOM   7350  N  N   . ALA D 2 56  ? 251.341 220.598 158.831 1.00 75.32 ? 57   ALA F N   1 
ATOM   7351  C  CA  . ALA D 2 56  ? 252.647 221.218 158.630 1.00 72.56 ? 57   ALA F CA  1 
ATOM   7352  C  C   . ALA D 2 56  ? 253.407 220.555 157.488 1.00 72.53 ? 57   ALA F C   1 
ATOM   7353  O  O   . ALA D 2 56  ? 254.140 221.227 156.752 1.00 72.02 ? 57   ALA F O   1 
ATOM   7354  C  CB  . ALA D 2 56  ? 253.461 221.159 159.922 1.00 70.97 ? 57   ALA F CB  1 
ATOM   7355  N  N   . ASP D 2 57  ? 253.253 219.238 157.330 1.00 75.88 ? 58   ASP F N   1 
ATOM   7356  C  CA  . ASP D 2 57  ? 253.966 218.529 156.272 1.00 76.21 ? 58   ASP F CA  1 
ATOM   7357  C  C   . ASP D 2 57  ? 253.517 218.992 154.892 1.00 75.31 ? 58   ASP F C   1 
ATOM   7358  O  O   . ASP D 2 57  ? 254.341 219.153 153.984 1.00 74.54 ? 58   ASP F O   1 
ATOM   7359  C  CB  . ASP D 2 57  ? 253.765 217.021 156.427 1.00 77.19 ? 58   ASP F CB  1 
ATOM   7360  C  CG  . ASP D 2 57  ? 254.486 216.219 155.359 1.00 78.70 ? 58   ASP F CG  1 
ATOM   7361  O  OD1 . ASP D 2 57  ? 253.949 216.096 154.238 1.00 77.17 ? 58   ASP F OD1 1 
ATOM   7362  O  OD2 . ASP D 2 57  ? 255.591 215.711 155.642 1.00 76.50 ? 58   ASP F OD2 1 
ATOM   7363  N  N   . GLY D 2 58  ? 252.217 219.213 154.715 1.00 76.05 ? 59   GLY F N   1 
ATOM   7364  C  CA  . GLY D 2 58  ? 251.670 219.603 153.434 1.00 77.02 ? 59   GLY F CA  1 
ATOM   7365  C  C   . GLY D 2 58  ? 251.089 218.472 152.616 1.00 78.95 ? 59   GLY F C   1 
ATOM   7366  O  O   . GLY D 2 58  ? 250.637 218.715 151.490 1.00 78.67 ? 59   GLY F O   1 
ATOM   7367  N  N   . ASN D 2 59  ? 251.082 217.249 153.142 1.00 80.85 ? 60   ASN F N   1 
ATOM   7368  C  CA  . ASN D 2 59  ? 250.543 216.099 152.429 1.00 81.50 ? 60   ASN F CA  1 
ATOM   7369  C  C   . ASN D 2 59  ? 249.027 215.995 152.526 1.00 79.34 ? 60   ASN F C   1 
ATOM   7370  O  O   . ASN D 2 59  ? 248.443 215.105 151.898 1.00 80.37 ? 60   ASN F O   1 
ATOM   7371  C  CB  . ASN D 2 59  ? 251.183 214.810 152.953 1.00 79.49 ? 60   ASN F CB  1 
ATOM   7372  C  CG  . ASN D 2 59  ? 251.133 214.705 154.466 1.00 80.25 ? 60   ASN F CG  1 
ATOM   7373  O  OD1 . ASN D 2 59  ? 250.512 215.528 155.139 1.00 76.62 ? 60   ASN F OD1 1 
ATOM   7374  N  ND2 . ASN D 2 59  ? 251.792 213.688 155.009 1.00 79.72 ? 60   ASN F ND2 1 
ATOM   7375  N  N   . GLY D 2 60  ? 248.379 216.871 153.288 1.00 71.21 ? 61   GLY F N   1 
ATOM   7376  C  CA  . GLY D 2 60  ? 246.944 216.802 153.466 1.00 74.07 ? 61   GLY F CA  1 
ATOM   7377  C  C   . GLY D 2 60  ? 246.484 215.949 154.624 1.00 73.96 ? 61   GLY F C   1 
ATOM   7378  O  O   . GLY D 2 60  ? 245.309 215.568 154.664 1.00 71.07 ? 61   GLY F O   1 
ATOM   7379  N  N   . THR D 2 61  ? 247.370 215.633 155.565 1.00 78.32 ? 62   THR F N   1 
ATOM   7380  C  CA  . THR D 2 61  ? 247.012 214.812 156.711 1.00 77.93 ? 62   THR F CA  1 
ATOM   7381  C  C   . THR D 2 61  ? 247.924 215.162 157.878 1.00 78.67 ? 62   THR F C   1 
ATOM   7382  O  O   . THR D 2 61  ? 248.968 215.796 157.709 1.00 78.21 ? 62   THR F O   1 
ATOM   7383  C  CB  . THR D 2 61  ? 247.105 213.317 156.387 1.00 74.52 ? 62   THR F CB  1 
ATOM   7384  O  OG1 . THR D 2 61  ? 246.582 212.558 157.483 1.00 71.20 ? 62   THR F OG1 1 
ATOM   7385  C  CG2 . THR D 2 61  ? 248.550 212.918 156.140 1.00 73.54 ? 62   THR F CG2 1 
ATOM   7386  N  N   . ILE D 2 62  ? 247.514 214.736 159.068 1.00 78.17 ? 63   ILE F N   1 
ATOM   7387  C  CA  . ILE D 2 62  ? 248.224 215.056 160.301 1.00 76.90 ? 63   ILE F CA  1 
ATOM   7388  C  C   . ILE D 2 62  ? 249.237 213.957 160.594 1.00 76.93 ? 63   ILE F C   1 
ATOM   7389  O  O   . ILE D 2 62  ? 248.916 212.765 160.517 1.00 70.68 ? 63   ILE F O   1 
ATOM   7390  C  CB  . ILE D 2 62  ? 247.242 215.224 161.471 1.00 74.88 ? 63   ILE F CB  1 
ATOM   7391  C  CG1 . ILE D 2 62  ? 246.116 216.185 161.087 1.00 75.92 ? 63   ILE F CG1 1 
ATOM   7392  C  CG2 . ILE D 2 62  ? 247.970 215.721 162.712 1.00 73.60 ? 63   ILE F CG2 1 
ATOM   7393  C  CD1 . ILE D 2 62  ? 244.927 216.131 162.019 1.00 75.32 ? 63   ILE F CD1 1 
ATOM   7394  N  N   . ASP D 2 63  ? 250.458 214.357 160.929 1.00 76.95 ? 64   ASP F N   1 
ATOM   7395  C  CA  . ASP D 2 63  ? 251.517 213.434 161.307 1.00 75.32 ? 64   ASP F CA  1 
ATOM   7396  C  C   . ASP D 2 63  ? 251.702 213.434 162.820 1.00 75.67 ? 64   ASP F C   1 
ATOM   7397  O  O   . ASP D 2 63  ? 251.236 214.331 163.528 1.00 76.77 ? 64   ASP F O   1 
ATOM   7398  C  CB  . ASP D 2 63  ? 252.833 213.803 160.618 1.00 76.42 ? 64   ASP F CB  1 
ATOM   7399  C  CG  . ASP D 2 63  ? 252.726 213.782 159.107 1.00 76.04 ? 64   ASP F CG  1 
ATOM   7400  O  OD1 . ASP D 2 63  ? 251.886 213.025 158.578 1.00 74.30 ? 64   ASP F OD1 1 
ATOM   7401  O  OD2 . ASP D 2 63  ? 253.485 214.522 158.447 1.00 72.85 ? 64   ASP F OD2 1 
ATOM   7402  N  N   . PHE D 2 64  ? 252.389 212.402 163.311 1.00 74.42 ? 65   PHE F N   1 
ATOM   7403  C  CA  . PHE D 2 64  ? 252.633 212.294 164.748 1.00 75.91 ? 65   PHE F CA  1 
ATOM   7404  C  C   . PHE D 2 64  ? 253.435 213.465 165.304 1.00 78.70 ? 65   PHE F C   1 
ATOM   7405  O  O   . PHE D 2 64  ? 253.044 214.003 166.355 1.00 78.21 ? 65   PHE F O   1 
ATOM   7406  C  CB  . PHE D 2 64  ? 253.305 210.953 165.061 1.00 75.20 ? 65   PHE F CB  1 
ATOM   7407  C  CG  . PHE D 2 64  ? 253.553 210.729 166.524 1.00 76.74 ? 65   PHE F CG  1 
ATOM   7408  C  CD1 . PHE D 2 64  ? 252.521 210.347 167.364 1.00 74.01 ? 65   PHE F CD1 1 
ATOM   7409  C  CD2 . PHE D 2 64  ? 254.818 210.902 167.061 1.00 77.33 ? 65   PHE F CD2 1 
ATOM   7410  C  CE1 . PHE D 2 64  ? 252.744 210.142 168.712 1.00 75.68 ? 65   PHE F CE1 1 
ATOM   7411  C  CE2 . PHE D 2 64  ? 255.048 210.698 168.408 1.00 77.10 ? 65   PHE F CE2 1 
ATOM   7412  C  CZ  . PHE D 2 64  ? 254.009 210.317 169.235 1.00 76.57 ? 65   PHE F CZ  1 
ATOM   7413  N  N   . PRO D 2 65  ? 254.547 213.903 164.693 1.00 77.06 ? 66   PRO F N   1 
ATOM   7414  C  CA  . PRO D 2 65  ? 255.210 215.114 165.209 1.00 75.00 ? 66   PRO F CA  1 
ATOM   7415  C  C   . PRO D 2 65  ? 254.309 216.335 165.199 1.00 75.90 ? 66   PRO F C   1 
ATOM   7416  O  O   . PRO D 2 65  ? 254.383 217.166 166.113 1.00 72.58 ? 66   PRO F O   1 
ATOM   7417  C  CB  . PRO D 2 65  ? 256.412 215.281 164.269 1.00 75.11 ? 66   PRO F CB  1 
ATOM   7418  C  CG  . PRO D 2 65  ? 256.670 213.917 163.745 1.00 74.89 ? 66   PRO F CG  1 
ATOM   7419  C  CD  . PRO D 2 65  ? 255.317 213.298 163.590 1.00 72.14 ? 66   PRO F CD  1 
ATOM   7420  N  N   . GLU D 2 66  ? 253.456 216.467 164.180 1.00 77.01 ? 67   GLU F N   1 
ATOM   7421  C  CA  . GLU D 2 66  ? 252.465 217.538 164.180 1.00 77.35 ? 67   GLU F CA  1 
ATOM   7422  C  C   . GLU D 2 66  ? 251.457 217.348 165.305 1.00 75.39 ? 67   GLU F C   1 
ATOM   7423  O  O   . GLU D 2 66  ? 251.050 218.317 165.957 1.00 77.74 ? 67   GLU F O   1 
ATOM   7424  C  CB  . GLU D 2 66  ? 251.755 217.595 162.828 1.00 76.05 ? 67   GLU F CB  1 
ATOM   7425  C  CG  . GLU D 2 66  ? 252.682 217.810 161.646 1.00 73.37 ? 67   GLU F CG  1 
ATOM   7426  C  CD  . GLU D 2 66  ? 251.987 217.585 160.318 1.00 75.43 ? 67   GLU F CD  1 
ATOM   7427  O  OE1 . GLU D 2 66  ? 250.872 217.023 160.317 1.00 74.65 ? 67   GLU F OE1 1 
ATOM   7428  O  OE2 . GLU D 2 66  ? 252.554 217.972 159.276 1.00 75.86 ? 67   GLU F OE2 1 
ATOM   7429  N  N   . PHE D 2 67  ? 251.040 216.102 165.543 1.00 71.90 ? 68   PHE F N   1 
ATOM   7430  C  CA  . PHE D 2 67  ? 250.072 215.825 166.600 1.00 75.49 ? 68   PHE F CA  1 
ATOM   7431  C  C   . PHE D 2 67  ? 250.645 216.151 167.974 1.00 75.41 ? 68   PHE F C   1 
ATOM   7432  O  O   . PHE D 2 67  ? 249.932 216.659 168.848 1.00 74.61 ? 68   PHE F O   1 
ATOM   7433  C  CB  . PHE D 2 67  ? 249.630 214.363 166.526 1.00 74.29 ? 68   PHE F CB  1 
ATOM   7434  C  CG  . PHE D 2 67  ? 249.045 213.835 167.804 1.00 73.45 ? 68   PHE F CG  1 
ATOM   7435  C  CD1 . PHE D 2 67  ? 247.723 214.088 168.131 1.00 74.23 ? 68   PHE F CD1 1 
ATOM   7436  C  CD2 . PHE D 2 67  ? 249.809 213.069 168.670 1.00 74.64 ? 68   PHE F CD2 1 
ATOM   7437  C  CE1 . PHE D 2 67  ? 247.178 213.599 169.303 1.00 75.54 ? 68   PHE F CE1 1 
ATOM   7438  C  CE2 . PHE D 2 67  ? 249.270 212.578 169.843 1.00 76.33 ? 68   PHE F CE2 1 
ATOM   7439  C  CZ  . PHE D 2 67  ? 247.952 212.843 170.159 1.00 75.43 ? 68   PHE F CZ  1 
ATOM   7440  N  N   . LEU D 2 68  ? 251.929 215.855 168.188 1.00 73.39 ? 69   LEU F N   1 
ATOM   7441  C  CA  . LEU D 2 68  ? 252.547 216.123 169.482 1.00 72.06 ? 69   LEU F CA  1 
ATOM   7442  C  C   . LEU D 2 68  ? 252.562 217.615 169.795 1.00 73.32 ? 69   LEU F C   1 
ATOM   7443  O  O   . LEU D 2 68  ? 252.286 218.022 170.930 1.00 71.38 ? 69   LEU F O   1 
ATOM   7444  C  CB  . LEU D 2 68  ? 253.966 215.556 169.509 1.00 69.18 ? 69   LEU F CB  1 
ATOM   7445  C  CG  . LEU D 2 68  ? 254.601 215.367 170.887 1.00 72.74 ? 69   LEU F CG  1 
ATOM   7446  C  CD1 . LEU D 2 68  ? 253.816 214.352 171.696 1.00 73.00 ? 69   LEU F CD1 1 
ATOM   7447  C  CD2 . LEU D 2 68  ? 256.054 214.939 170.754 1.00 70.86 ? 69   LEU F CD2 1 
ATOM   7448  N  N   . THR D 2 69  ? 252.886 218.445 168.801 1.00 74.14 ? 70   THR F N   1 
ATOM   7449  C  CA  . THR D 2 69  ? 252.981 219.882 169.038 1.00 71.81 ? 70   THR F CA  1 
ATOM   7450  C  C   . THR D 2 69  ? 251.618 220.494 169.343 1.00 70.22 ? 70   THR F C   1 
ATOM   7451  O  O   . THR D 2 69  ? 251.490 221.300 170.271 1.00 70.42 ? 70   THR F O   1 
ATOM   7452  C  CB  . THR D 2 69  ? 253.617 220.572 167.831 1.00 72.06 ? 70   THR F CB  1 
ATOM   7453  O  OG1 . THR D 2 69  ? 254.846 219.914 167.496 1.00 73.21 ? 70   THR F OG1 1 
ATOM   7454  C  CG2 . THR D 2 69  ? 253.900 222.034 168.141 1.00 69.10 ? 70   THR F CG2 1 
ATOM   7455  N  N   . MET D 2 70  ? 250.590 220.127 168.572 1.00 70.86 ? 71   MET F N   1 
ATOM   7456  C  CA  . MET D 2 70  ? 249.276 220.733 168.766 1.00 74.00 ? 71   MET F CA  1 
ATOM   7457  C  C   . MET D 2 70  ? 248.666 220.331 170.104 1.00 76.02 ? 71   MET F C   1 
ATOM   7458  O  O   . MET D 2 70  ? 248.032 221.154 170.774 1.00 74.17 ? 71   MET F O   1 
ATOM   7459  C  CB  . MET D 2 70  ? 248.345 220.366 167.606 1.00 71.96 ? 71   MET F CB  1 
ATOM   7460  C  CG  . MET D 2 70  ? 248.162 218.874 167.359 1.00 73.37 ? 71   MET F CG  1 
ATOM   7461  S  SD  . MET D 2 70  ? 246.912 218.102 168.407 1.00 82.03 ? 71   MET F SD  1 
ATOM   7462  C  CE  . MET D 2 70  ? 245.435 218.961 167.870 1.00 73.87 ? 71   MET F CE  1 
ATOM   7463  N  N   . MET D 2 71  ? 248.844 219.072 170.512 1.00 74.44 ? 72   MET F N   1 
ATOM   7464  C  CA  . MET D 2 71  ? 248.280 218.633 171.783 1.00 71.18 ? 72   MET F CA  1 
ATOM   7465  C  C   . MET D 2 71  ? 249.065 219.186 172.965 1.00 69.75 ? 72   MET F C   1 
ATOM   7466  O  O   . MET D 2 71  ? 248.517 219.311 174.066 1.00 68.72 ? 72   MET F O   1 
ATOM   7467  C  CB  . MET D 2 71  ? 248.229 217.106 171.844 1.00 70.44 ? 72   MET F CB  1 
ATOM   7468  C  CG  . MET D 2 71  ? 249.572 216.441 172.077 1.00 72.60 ? 72   MET F CG  1 
ATOM   7469  S  SD  . MET D 2 71  ? 249.401 214.756 172.690 1.00 75.74 ? 72   MET F SD  1 
ATOM   7470  C  CE  . MET D 2 71  ? 248.760 215.058 174.333 1.00 71.01 ? 72   MET F CE  1 
ATOM   7471  N  N   . ALA D 2 72  ? 250.343 219.519 172.761 1.00 68.89 ? 73   ALA F N   1 
ATOM   7472  C  CA  . ALA D 2 72  ? 251.130 220.117 173.834 1.00 70.49 ? 73   ALA F CA  1 
ATOM   7473  C  C   . ALA D 2 72  ? 250.577 221.480 174.225 1.00 71.05 ? 73   ALA F C   1 
ATOM   7474  O  O   . ALA D 2 72  ? 250.552 221.832 175.410 1.00 70.35 ? 73   ALA F O   1 
ATOM   7475  C  CB  . ALA D 2 72  ? 252.594 220.231 173.412 1.00 67.39 ? 73   ALA F CB  1 
ATOM   7476  N  N   . ARG D 2 73  ? 250.134 222.264 173.240 1.00 71.93 ? 74   ARG F N   1 
ATOM   7477  C  CA  . ARG D 2 73  ? 249.528 223.556 173.541 1.00 71.33 ? 74   ARG F CA  1 
ATOM   7478  C  C   . ARG D 2 73  ? 248.187 223.394 174.244 1.00 73.07 ? 74   ARG F C   1 
ATOM   7479  O  O   . ARG D 2 73  ? 247.794 224.260 175.034 1.00 74.70 ? 74   ARG F O   1 
ATOM   7480  C  CB  . ARG D 2 73  ? 249.363 224.371 172.259 1.00 69.62 ? 74   ARG F CB  1 
ATOM   7481  C  CG  . ARG D 2 73  ? 250.630 224.496 171.422 1.00 72.19 ? 74   ARG F CG  1 
ATOM   7482  C  CD  . ARG D 2 73  ? 251.842 224.848 172.275 1.00 72.06 ? 74   ARG F CD  1 
ATOM   7483  N  NE  . ARG D 2 73  ? 251.692 226.137 172.941 1.00 75.08 ? 74   ARG F NE  1 
ATOM   7484  C  CZ  . ARG D 2 73  ? 251.840 227.313 172.346 1.00 76.10 ? 74   ARG F CZ  1 
ATOM   7485  N  NH1 . ARG D 2 73  ? 252.148 227.404 171.062 1.00 74.31 ? 74   ARG F NH1 1 
ATOM   7486  N  NH2 . ARG D 2 73  ? 251.676 228.425 173.056 1.00 72.98 ? 74   ARG F NH2 1 
ATOM   7487  N  N   . LYS D 2 74  ? 247.471 222.300 173.971 1.00 71.68 ? 75   LYS F N   1 
ATOM   7488  C  CA  . LYS D 2 74  ? 246.202 222.053 174.644 1.00 70.69 ? 75   LYS F CA  1 
ATOM   7489  C  C   . LYS D 2 74  ? 246.387 221.692 176.111 1.00 71.82 ? 75   LYS F C   1 
ATOM   7490  O  O   . LYS D 2 74  ? 245.436 221.814 176.890 1.00 73.98 ? 75   LYS F O   1 
ATOM   7491  C  CB  . LYS D 2 74  ? 245.433 220.941 173.930 1.00 71.87 ? 75   LYS F CB  1 
ATOM   7492  C  CG  . LYS D 2 74  ? 245.168 221.212 172.458 1.00 73.10 ? 75   LYS F CG  1 
ATOM   7493  C  CD  . LYS D 2 74  ? 243.909 220.504 171.978 1.00 72.64 ? 75   LYS F CD  1 
ATOM   7494  C  CE  . LYS D 2 74  ? 243.802 219.097 172.550 1.00 72.15 ? 75   LYS F CE  1 
ATOM   7495  N  NZ  . LYS D 2 74  ? 244.877 218.202 172.039 1.00 73.45 ? 75   LYS F NZ  1 
ATOM   7496  N  N   . MET D 2 75  ? 247.583 221.248 176.504 1.00 75.20 ? 76   MET F N   1 
ATOM   7497  C  CA  . MET D 2 75  ? 247.847 220.960 177.908 1.00 76.76 ? 76   MET F CA  1 
ATOM   7498  C  C   . MET D 2 75  ? 247.920 222.225 178.752 1.00 77.95 ? 76   MET F C   1 
ATOM   7499  O  O   . MET D 2 75  ? 247.776 222.147 179.977 1.00 77.62 ? 76   MET F O   1 
ATOM   7500  C  CB  . MET D 2 75  ? 249.149 220.169 178.049 1.00 73.52 ? 76   MET F CB  1 
ATOM   7501  C  CG  . MET D 2 75  ? 249.216 218.918 177.189 1.00 74.45 ? 76   MET F CG  1 
ATOM   7502  S  SD  . MET D 2 75  ? 248.206 217.570 177.831 1.00 77.46 ? 76   MET F SD  1 
ATOM   7503  C  CE  . MET D 2 75  ? 249.135 217.125 179.296 1.00 73.61 ? 76   MET F CE  1 
ATOM   7504  N  N   . LYS D 2 76  ? 248.141 223.379 178.130 1.00 73.52 ? 77   LYS F N   1 
ATOM   7505  C  CA  . LYS D 2 76  ? 248.220 224.629 178.871 1.00 73.26 ? 77   LYS F CA  1 
ATOM   7506  C  C   . LYS D 2 76  ? 246.848 225.029 179.397 1.00 74.13 ? 77   LYS F C   1 
ATOM   7507  O  O   . LYS D 2 76  ? 245.826 224.831 178.734 1.00 75.81 ? 77   LYS F O   1 
ATOM   7508  C  CB  . LYS D 2 76  ? 248.784 225.737 177.984 1.00 73.16 ? 77   LYS F CB  1 
ATOM   7509  C  CG  . LYS D 2 76  ? 250.125 225.406 177.352 1.00 71.61 ? 77   LYS F CG  1 
ATOM   7510  C  CD  . LYS D 2 76  ? 250.699 226.607 176.618 1.00 71.15 ? 77   LYS F CD  1 
ATOM   7511  C  CE  . LYS D 2 76  ? 250.795 227.817 177.531 1.00 73.42 ? 77   LYS F CE  1 
ATOM   7512  N  NZ  . LYS D 2 76  ? 251.310 229.017 176.814 1.00 75.06 ? 77   LYS F NZ  1 
ATOM   7513  N  N   . ASP D 2 77  ? 246.830 225.598 180.605 1.00 70.84 ? 78   ASP F N   1 
ATOM   7514  C  CA  . ASP D 2 77  ? 245.578 226.063 181.189 1.00 72.81 ? 78   ASP F CA  1 
ATOM   7515  C  C   . ASP D 2 77  ? 245.012 227.270 180.454 1.00 78.92 ? 78   ASP F C   1 
ATOM   7516  O  O   . ASP D 2 77  ? 243.797 227.491 180.495 1.00 76.10 ? 78   ASP F O   1 
ATOM   7517  C  CB  . ASP D 2 77  ? 245.781 226.402 182.667 1.00 72.66 ? 78   ASP F CB  1 
ATOM   7518  C  CG  . ASP D 2 77  ? 244.476 226.677 183.388 1.00 76.16 ? 78   ASP F CG  1 
ATOM   7519  O  OD1 . ASP D 2 77  ? 243.598 225.789 183.390 1.00 76.21 ? 78   ASP F OD1 1 
ATOM   7520  O  OD2 . ASP D 2 77  ? 244.329 227.781 183.954 1.00 75.92 ? 78   ASP F OD2 1 
ATOM   7521  N  N   . THR D 2 78  ? 245.858 228.050 179.785 1.00 78.93 ? 79   THR F N   1 
ATOM   7522  C  CA  . THR D 2 78  ? 245.398 229.235 179.066 1.00 75.30 ? 79   THR F CA  1 
ATOM   7523  C  C   . THR D 2 78  ? 246.412 229.572 177.986 1.00 74.15 ? 79   THR F C   1 
ATOM   7524  O  O   . THR D 2 78  ? 247.564 229.893 178.299 1.00 72.50 ? 79   THR F O   1 
ATOM   7525  C  CB  . THR D 2 78  ? 245.213 230.418 180.019 1.00 72.89 ? 79   THR F CB  1 
ATOM   7526  O  OG1 . THR D 2 78  ? 244.053 230.204 180.832 1.00 74.07 ? 79   THR F OG1 1 
ATOM   7527  C  CG2 . THR D 2 78  ? 245.045 231.713 179.237 1.00 71.70 ? 79   THR F CG2 1 
ATOM   7528  N  N   . ASP D 2 79  ? 245.994 229.495 176.725 1.00 79.04 ? 80   ASP F N   1 
ATOM   7529  C  CA  . ASP D 2 79  ? 246.826 229.939 175.612 1.00 80.34 ? 80   ASP F CA  1 
ATOM   7530  C  C   . ASP D 2 79  ? 246.737 231.458 175.535 1.00 80.21 ? 80   ASP F C   1 
ATOM   7531  O  O   . ASP D 2 79  ? 245.689 232.007 175.178 1.00 78.61 ? 80   ASP F O   1 
ATOM   7532  C  CB  . ASP D 2 79  ? 246.374 229.286 174.309 1.00 80.43 ? 80   ASP F CB  1 
ATOM   7533  C  CG  . ASP D 2 79  ? 247.443 229.333 173.233 1.00 81.16 ? 80   ASP F CG  1 
ATOM   7534  O  OD1 . ASP D 2 79  ? 248.498 228.690 173.413 1.00 79.55 ? 80   ASP F OD1 1 
ATOM   7535  O  OD2 . ASP D 2 79  ? 247.228 230.011 172.207 1.00 80.53 ? 80   ASP F OD2 1 
ATOM   7536  N  N   . SER D 2 80  ? 247.833 232.137 175.879 1.00 74.53 ? 81   SER F N   1 
ATOM   7537  C  CA  . SER D 2 80  ? 247.792 233.588 176.033 1.00 74.22 ? 81   SER F CA  1 
ATOM   7538  C  C   . SER D 2 80  ? 247.445 234.280 174.720 1.00 75.45 ? 81   SER F C   1 
ATOM   7539  O  O   . SER D 2 80  ? 246.594 235.176 174.685 1.00 75.48 ? 81   SER F O   1 
ATOM   7540  C  CB  . SER D 2 80  ? 249.131 234.095 176.571 1.00 74.18 ? 81   SER F CB  1 
ATOM   7541  O  OG  . SER D 2 80  ? 250.175 233.856 175.644 1.00 74.33 ? 81   SER F OG  1 
ATOM   7542  N  N   . GLU D 2 81  ? 248.089 233.877 173.630 1.00 77.52 ? 82   GLU F N   1 
ATOM   7543  C  CA  . GLU D 2 81  ? 247.855 234.521 172.337 1.00 76.99 ? 82   GLU F CA  1 
ATOM   7544  C  C   . GLU D 2 81  ? 246.779 233.802 171.530 1.00 77.08 ? 82   GLU F C   1 
ATOM   7545  O  O   . GLU D 2 81  ? 246.959 233.479 170.357 1.00 78.72 ? 82   GLU F O   1 
ATOM   7546  C  CB  . GLU D 2 81  ? 249.161 234.606 171.559 1.00 76.74 ? 82   GLU F CB  1 
ATOM   7547  C  CG  . GLU D 2 81  ? 250.251 235.384 172.277 1.00 78.18 ? 82   GLU F CG  1 
ATOM   7548  C  CD  . GLU D 2 81  ? 249.700 236.532 173.102 1.00 80.38 ? 82   GLU F CD  1 
ATOM   7549  O  OE1 . GLU D 2 81  ? 249.123 237.470 172.512 1.00 78.10 ? 82   GLU F OE1 1 
ATOM   7550  O  OE2 . GLU D 2 81  ? 249.842 236.495 174.343 1.00 82.06 ? 82   GLU F OE2 1 
ATOM   7551  N  N   . GLU D 2 82  ? 245.637 233.548 172.167 1.00 73.52 ? 83   GLU F N   1 
ATOM   7552  C  CA  . GLU D 2 82  ? 244.465 233.038 171.462 1.00 73.39 ? 83   GLU F CA  1 
ATOM   7553  C  C   . GLU D 2 82  ? 243.161 233.705 171.866 1.00 74.28 ? 83   GLU F C   1 
ATOM   7554  O  O   . GLU D 2 82  ? 242.231 233.729 171.054 1.00 73.46 ? 83   GLU F O   1 
ATOM   7555  C  CB  . GLU D 2 82  ? 244.332 231.524 171.669 1.00 71.29 ? 83   GLU F CB  1 
ATOM   7556  C  CG  . GLU D 2 82  ? 243.436 230.833 170.655 1.00 73.48 ? 83   GLU F CG  1 
ATOM   7557  C  CD  . GLU D 2 82  ? 243.776 231.208 169.226 1.00 77.66 ? 83   GLU F CD  1 
ATOM   7558  O  OE1 . GLU D 2 82  ? 244.918 230.942 168.795 1.00 77.01 ? 83   GLU F OE1 1 
ATOM   7559  O  OE2 . GLU D 2 82  ? 242.902 231.772 168.533 1.00 78.30 ? 83   GLU F OE2 1 
ATOM   7560  N  N   . GLU D 2 83  ? 243.055 234.266 173.073 1.00 69.83 ? 84   GLU F N   1 
ATOM   7561  C  CA  . GLU D 2 83  ? 241.793 234.851 173.511 1.00 69.85 ? 84   GLU F CA  1 
ATOM   7562  C  C   . GLU D 2 83  ? 241.555 236.210 172.866 1.00 70.70 ? 84   GLU F C   1 
ATOM   7563  O  O   . GLU D 2 83  ? 240.404 236.628 172.696 1.00 71.58 ? 84   GLU F O   1 
ATOM   7564  C  CB  . GLU D 2 83  ? 241.772 234.962 175.034 1.00 69.43 ? 84   GLU F CB  1 
ATOM   7565  C  CG  . GLU D 2 83  ? 241.973 233.635 175.744 1.00 71.07 ? 84   GLU F CG  1 
ATOM   7566  C  CD  . GLU D 2 83  ? 241.226 232.498 175.072 1.00 71.87 ? 84   GLU F CD  1 
ATOM   7567  O  OE1 . GLU D 2 83  ? 239.982 232.568 174.988 1.00 71.82 ? 84   GLU F OE1 1 
ATOM   7568  O  OE2 . GLU D 2 83  ? 241.884 231.535 174.626 1.00 71.35 ? 84   GLU F OE2 1 
ATOM   7569  N  N   . ILE D 2 84  ? 242.630 236.917 172.510 1.00 65.95 ? 85   ILE F N   1 
ATOM   7570  C  CA  . ILE D 2 84  ? 242.485 238.210 171.845 1.00 64.59 ? 85   ILE F CA  1 
ATOM   7571  C  C   . ILE D 2 84  ? 241.760 238.040 170.518 1.00 68.19 ? 85   ILE F C   1 
ATOM   7572  O  O   . ILE D 2 84  ? 240.902 238.853 170.149 1.00 68.56 ? 85   ILE F O   1 
ATOM   7573  C  CB  . ILE D 2 84  ? 243.861 238.878 171.658 1.00 63.67 ? 85   ILE F CB  1 
ATOM   7574  C  CG1 . ILE D 2 84  ? 244.541 239.107 173.010 1.00 65.81 ? 85   ILE F CG1 1 
ATOM   7575  C  CG2 . ILE D 2 84  ? 243.720 240.193 170.909 1.00 65.83 ? 85   ILE F CG2 1 
ATOM   7576  C  CD1 . ILE D 2 84  ? 245.503 238.010 173.415 1.00 67.04 ? 85   ILE F CD1 1 
ATOM   7577  N  N   . ARG D 2 85  ? 242.091 236.978 169.781 1.00 72.52 ? 86   ARG F N   1 
ATOM   7578  C  CA  . ARG D 2 85  ? 241.392 236.692 168.533 1.00 71.54 ? 86   ARG F CA  1 
ATOM   7579  C  C   . ARG D 2 85  ? 239.918 236.400 168.786 1.00 71.13 ? 86   ARG F C   1 
ATOM   7580  O  O   . ARG D 2 85  ? 239.046 236.853 168.036 1.00 69.34 ? 86   ARG F O   1 
ATOM   7581  C  CB  . ARG D 2 85  ? 242.061 235.519 167.817 1.00 69.75 ? 86   ARG F CB  1 
ATOM   7582  C  CG  . ARG D 2 85  ? 243.548 235.711 167.578 1.00 69.45 ? 86   ARG F CG  1 
ATOM   7583  C  CD  . ARG D 2 85  ? 244.144 234.530 166.827 1.00 69.60 ? 86   ARG F CD  1 
ATOM   7584  N  NE  . ARG D 2 85  ? 245.361 234.888 166.107 1.00 71.40 ? 86   ARG F NE  1 
ATOM   7585  C  CZ  . ARG D 2 85  ? 245.405 235.677 165.042 1.00 72.53 ? 86   ARG F CZ  1 
ATOM   7586  N  NH1 . ARG D 2 85  ? 244.307 236.197 164.518 1.00 71.83 ? 86   ARG F NH1 1 
ATOM   7587  N  NH2 . ARG D 2 85  ? 246.581 235.946 164.483 1.00 73.00 ? 86   ARG F NH2 1 
ATOM   7588  N  N   . GLU D 2 86  ? 239.620 235.644 169.846 1.00 68.05 ? 87   GLU F N   1 
ATOM   7589  C  CA  . GLU D 2 86  ? 238.233 235.318 170.162 1.00 66.43 ? 87   GLU F CA  1 
ATOM   7590  C  C   . GLU D 2 86  ? 237.429 236.571 170.480 1.00 67.79 ? 87   GLU F C   1 
ATOM   7591  O  O   . GLU D 2 86  ? 236.267 236.694 170.075 1.00 68.88 ? 87   GLU F O   1 
ATOM   7592  C  CB  . GLU D 2 86  ? 238.174 234.334 171.331 1.00 68.29 ? 87   GLU F CB  1 
ATOM   7593  C  CG  . GLU D 2 86  ? 239.107 233.144 171.194 1.00 71.11 ? 87   GLU F CG  1 
ATOM   7594  C  CD  . GLU D 2 86  ? 239.143 232.587 169.784 1.00 73.25 ? 87   GLU F CD  1 
ATOM   7595  O  OE1 . GLU D 2 86  ? 238.145 231.965 169.362 1.00 73.88 ? 87   GLU F OE1 1 
ATOM   7596  O  OE2 . GLU D 2 86  ? 240.169 232.773 169.096 1.00 71.24 ? 87   GLU F OE2 1 
ATOM   7597  N  N   . ALA D 2 87  ? 238.029 237.511 171.214 1.00 62.29 ? 88   ALA F N   1 
ATOM   7598  C  CA  . ALA D 2 87  ? 237.362 238.784 171.468 1.00 63.46 ? 88   ALA F CA  1 
ATOM   7599  C  C   . ALA D 2 87  ? 237.128 239.546 170.171 1.00 65.83 ? 88   ALA F C   1 
ATOM   7600  O  O   . ALA D 2 87  ? 236.078 240.174 169.990 1.00 67.52 ? 88   ALA F O   1 
ATOM   7601  C  CB  . ALA D 2 87  ? 238.184 239.622 172.446 1.00 60.47 ? 88   ALA F CB  1 
ATOM   7602  N  N   . PHE D 2 88  ? 238.102 239.510 169.258 1.00 67.62 ? 89   PHE F N   1 
ATOM   7603  C  CA  . PHE D 2 88  ? 237.926 240.155 167.961 1.00 67.00 ? 89   PHE F CA  1 
ATOM   7604  C  C   . PHE D 2 88  ? 236.816 239.490 167.157 1.00 67.35 ? 89   PHE F C   1 
ATOM   7605  O  O   . PHE D 2 88  ? 236.005 240.174 166.522 1.00 70.12 ? 89   PHE F O   1 
ATOM   7606  C  CB  . PHE D 2 88  ? 239.241 240.133 167.183 1.00 66.73 ? 89   PHE F CB  1 
ATOM   7607  C  CG  . PHE D 2 88  ? 240.218 241.187 167.615 1.00 68.37 ? 89   PHE F CG  1 
ATOM   7608  C  CD1 . PHE D 2 88  ? 239.779 242.346 168.232 1.00 66.81 ? 89   PHE F CD1 1 
ATOM   7609  C  CD2 . PHE D 2 88  ? 241.577 241.019 167.404 1.00 67.67 ? 89   PHE F CD2 1 
ATOM   7610  C  CE1 . PHE D 2 88  ? 240.676 243.319 168.630 1.00 65.91 ? 89   PHE F CE1 1 
ATOM   7611  C  CE2 . PHE D 2 88  ? 242.479 241.987 167.800 1.00 67.58 ? 89   PHE F CE2 1 
ATOM   7612  C  CZ  . PHE D 2 88  ? 242.028 243.139 168.414 1.00 67.65 ? 89   PHE F CZ  1 
ATOM   7613  N  N   . ARG D 2 89  ? 236.762 238.156 167.171 1.00 69.93 ? 90   ARG F N   1 
ATOM   7614  C  CA  . ARG D 2 89  ? 235.743 237.448 166.406 1.00 72.53 ? 90   ARG F CA  1 
ATOM   7615  C  C   . ARG D 2 89  ? 234.348 237.632 166.987 1.00 72.76 ? 90   ARG F C   1 
ATOM   7616  O  O   . ARG D 2 89  ? 233.362 237.433 166.269 1.00 74.30 ? 90   ARG F O   1 
ATOM   7617  C  CB  . ARG D 2 89  ? 236.085 235.961 166.317 1.00 70.68 ? 90   ARG F CB  1 
ATOM   7618  C  CG  . ARG D 2 89  ? 237.398 235.679 165.606 1.00 67.46 ? 90   ARG F CG  1 
ATOM   7619  C  CD  . ARG D 2 89  ? 237.359 236.163 164.165 1.00 70.10 ? 90   ARG F CD  1 
ATOM   7620  N  NE  . ARG D 2 89  ? 238.686 236.195 163.562 1.00 74.30 ? 90   ARG F NE  1 
ATOM   7621  C  CZ  . ARG D 2 89  ? 239.399 237.299 163.379 1.00 74.41 ? 90   ARG F CZ  1 
ATOM   7622  N  NH1 . ARG D 2 89  ? 238.937 238.487 163.733 1.00 72.48 ? 90   ARG F NH1 1 
ATOM   7623  N  NH2 . ARG D 2 89  ? 240.604 237.209 162.824 1.00 70.20 ? 90   ARG F NH2 1 
ATOM   7624  N  N   . VAL D 2 90  ? 234.239 237.994 168.266 1.00 68.21 ? 91   VAL F N   1 
ATOM   7625  C  CA  . VAL D 2 90  ? 232.938 238.351 168.823 1.00 67.02 ? 91   VAL F CA  1 
ATOM   7626  C  C   . VAL D 2 90  ? 232.410 239.613 168.152 1.00 67.24 ? 91   VAL F C   1 
ATOM   7627  O  O   . VAL D 2 90  ? 231.239 239.688 167.762 1.00 69.93 ? 91   VAL F O   1 
ATOM   7628  C  CB  . VAL D 2 90  ? 233.034 238.518 170.350 1.00 69.48 ? 91   VAL F CB  1 
ATOM   7629  C  CG1 . VAL D 2 90  ? 231.838 239.293 170.881 1.00 67.24 ? 91   VAL F CG1 1 
ATOM   7630  C  CG2 . VAL D 2 90  ? 233.130 237.159 171.025 1.00 69.59 ? 91   VAL F CG2 1 
ATOM   7631  N  N   . PHE D 2 91  ? 233.269 240.615 167.996 1.00 68.90 ? 92   PHE F N   1 
ATOM   7632  C  CA  . PHE D 2 91  ? 232.921 241.850 167.294 1.00 69.37 ? 92   PHE F CA  1 
ATOM   7633  C  C   . PHE D 2 91  ? 233.287 241.766 165.816 1.00 70.42 ? 92   PHE F C   1 
ATOM   7634  O  O   . PHE D 2 91  ? 233.974 242.628 165.271 1.00 70.58 ? 92   PHE F O   1 
ATOM   7635  C  CB  . PHE D 2 91  ? 233.608 243.035 167.961 1.00 66.19 ? 92   PHE F CB  1 
ATOM   7636  C  CG  . PHE D 2 91  ? 233.176 243.268 169.379 1.00 68.15 ? 92   PHE F CG  1 
ATOM   7637  C  CD1 . PHE D 2 91  ? 231.862 243.060 169.759 1.00 70.64 ? 92   PHE F CD1 1 
ATOM   7638  C  CD2 . PHE D 2 91  ? 234.085 243.691 170.332 1.00 69.61 ? 92   PHE F CD2 1 
ATOM   7639  C  CE1 . PHE D 2 91  ? 231.462 243.273 171.064 1.00 72.47 ? 92   PHE F CE1 1 
ATOM   7640  C  CE2 . PHE D 2 91  ? 233.691 243.906 171.638 1.00 70.80 ? 92   PHE F CE2 1 
ATOM   7641  C  CZ  . PHE D 2 91  ? 232.378 243.697 172.004 1.00 69.97 ? 92   PHE F CZ  1 
ATOM   7642  N  N   . ASP D 2 92  ? 232.820 240.710 165.153 1.00 76.64 ? 93   ASP F N   1 
ATOM   7643  C  CA  . ASP D 2 92  ? 233.144 240.453 163.758 1.00 77.17 ? 93   ASP F CA  1 
ATOM   7644  C  C   . ASP D 2 92  ? 231.865 240.255 162.960 1.00 79.66 ? 93   ASP F C   1 
ATOM   7645  O  O   . ASP D 2 92  ? 230.918 239.620 163.434 1.00 77.19 ? 93   ASP F O   1 
ATOM   7646  C  CB  . ASP D 2 92  ? 234.045 239.222 163.615 1.00 76.70 ? 93   ASP F CB  1 
ATOM   7647  C  CG  . ASP D 2 92  ? 234.510 239.002 162.191 1.00 79.57 ? 93   ASP F CG  1 
ATOM   7648  O  OD1 . ASP D 2 92  ? 235.384 239.764 161.725 1.00 78.60 ? 93   ASP F OD1 1 
ATOM   7649  O  OD2 . ASP D 2 92  ? 234.003 238.067 161.537 1.00 79.10 ? 93   ASP F OD2 1 
ATOM   7650  N  N   . LYS D 2 93  ? 231.843 240.803 161.749 1.00 80.39 ? 94   LYS F N   1 
ATOM   7651  C  CA  . LYS D 2 93  ? 230.703 240.696 160.852 1.00 78.82 ? 94   LYS F CA  1 
ATOM   7652  C  C   . LYS D 2 93  ? 231.064 239.835 159.649 1.00 79.14 ? 94   LYS F C   1 
ATOM   7653  O  O   . LYS D 2 93  ? 232.146 239.984 159.074 1.00 77.80 ? 94   LYS F O   1 
ATOM   7654  C  CB  . LYS D 2 93  ? 230.238 242.079 160.385 1.00 78.12 ? 94   LYS F CB  1 
ATOM   7655  C  CG  . LYS D 2 93  ? 229.645 242.936 161.490 1.00 77.56 ? 94   LYS F CG  1 
ATOM   7656  C  CD  . LYS D 2 93  ? 229.160 244.273 160.954 1.00 78.43 ? 94   LYS F CD  1 
ATOM   7657  C  CE  . LYS D 2 93  ? 228.545 245.116 162.058 1.00 75.15 ? 94   LYS F CE  1 
ATOM   7658  N  NZ  . LYS D 2 93  ? 228.004 246.402 161.540 1.00 75.39 ? 94   LYS F NZ  1 
ATOM   7659  N  N   . ASP D 2 94  ? 230.163 238.906 159.316 1.00 78.49 ? 95   ASP F N   1 
ATOM   7660  C  CA  . ASP D 2 94  ? 230.204 238.032 158.142 1.00 79.61 ? 95   ASP F CA  1 
ATOM   7661  C  C   . ASP D 2 94  ? 231.596 237.500 157.814 1.00 79.80 ? 95   ASP F C   1 
ATOM   7662  O  O   . ASP D 2 94  ? 231.938 237.323 156.639 1.00 79.75 ? 95   ASP F O   1 
ATOM   7663  C  CB  . ASP D 2 94  ? 229.580 238.739 156.923 1.00 80.08 ? 95   ASP F CB  1 
ATOM   7664  C  CG  . ASP D 2 94  ? 230.315 240.011 156.504 1.00 79.26 ? 95   ASP F CG  1 
ATOM   7665  O  OD1 . ASP D 2 94  ? 231.560 240.065 156.553 1.00 77.56 ? 95   ASP F OD1 1 
ATOM   7666  O  OD2 . ASP D 2 94  ? 229.625 240.975 156.113 1.00 78.08 ? 95   ASP F OD2 1 
ATOM   7667  N  N   . GLY D 2 95  ? 232.397 237.226 158.842 1.00 74.94 ? 96   GLY F N   1 
ATOM   7668  C  CA  . GLY D 2 95  ? 233.678 236.568 158.673 1.00 74.07 ? 96   GLY F CA  1 
ATOM   7669  C  C   . GLY D 2 95  ? 234.682 237.293 157.799 1.00 74.96 ? 96   GLY F C   1 
ATOM   7670  O  O   . GLY D 2 95  ? 235.649 236.684 157.334 1.00 72.11 ? 96   GLY F O   1 
ATOM   7671  N  N   . ASN D 2 96  ? 234.470 238.590 157.560 1.00 79.06 ? 97   ASN F N   1 
ATOM   7672  C  CA  . ASN D 2 96  ? 235.403 239.335 156.720 1.00 82.71 ? 97   ASN F CA  1 
ATOM   7673  C  C   . ASN D 2 96  ? 236.734 239.548 157.429 1.00 83.32 ? 97   ASN F C   1 
ATOM   7674  O  O   . ASN D 2 96  ? 237.800 239.406 156.818 1.00 80.46 ? 97   ASN F O   1 
ATOM   7675  C  CB  . ASN D 2 96  ? 234.794 240.676 156.305 1.00 81.27 ? 97   ASN F CB  1 
ATOM   7676  C  CG  . ASN D 2 96  ? 234.253 241.466 157.482 1.00 80.32 ? 97   ASN F CG  1 
ATOM   7677  O  OD1 . ASN D 2 96  ? 234.982 241.785 158.421 1.00 79.29 ? 97   ASN F OD1 1 
ATOM   7678  N  ND2 . ASN D 2 96  ? 232.966 241.791 157.433 1.00 79.63 ? 97   ASN F ND2 1 
ATOM   7679  N  N   . GLY D 2 97  ? 236.693 239.884 158.717 1.00 81.19 ? 98   GLY F N   1 
ATOM   7680  C  CA  . GLY D 2 97  ? 237.882 240.140 159.491 1.00 76.33 ? 98   GLY F CA  1 
ATOM   7681  C  C   . GLY D 2 97  ? 238.311 241.590 159.538 1.00 75.76 ? 98   GLY F C   1 
ATOM   7682  O  O   . GLY D 2 97  ? 239.077 241.965 160.430 1.00 73.86 ? 98   GLY F O   1 
ATOM   7683  N  N   . TYR D 2 98  ? 237.833 242.419 158.612 1.00 79.22 ? 99   TYR F N   1 
ATOM   7684  C  CA  . TYR D 2 98  ? 238.200 243.834 158.569 1.00 79.14 ? 99   TYR F CA  1 
ATOM   7685  C  C   . TYR D 2 98  ? 237.244 244.599 159.473 1.00 79.89 ? 99   TYR F C   1 
ATOM   7686  O  O   . TYR D 2 98  ? 236.161 245.014 159.062 1.00 81.55 ? 99   TYR F O   1 
ATOM   7687  C  CB  . TYR D 2 98  ? 238.164 244.361 157.140 1.00 80.57 ? 99   TYR F CB  1 
ATOM   7688  C  CG  . TYR D 2 98  ? 239.213 243.759 156.231 1.00 83.52 ? 99   TYR F CG  1 
ATOM   7689  C  CD1 . TYR D 2 98  ? 239.013 242.523 155.629 1.00 79.99 ? 99   TYR F CD1 1 
ATOM   7690  C  CD2 . TYR D 2 98  ? 240.402 244.428 155.975 1.00 83.35 ? 99   TYR F CD2 1 
ATOM   7691  C  CE1 . TYR D 2 98  ? 239.969 241.971 154.798 1.00 79.71 ? 99   TYR F CE1 1 
ATOM   7692  C  CE2 . TYR D 2 98  ? 241.364 243.884 155.145 1.00 82.45 ? 99   TYR F CE2 1 
ATOM   7693  C  CZ  . TYR D 2 98  ? 241.142 242.656 154.559 1.00 81.72 ? 99   TYR F CZ  1 
ATOM   7694  O  OH  . TYR D 2 98  ? 242.097 242.110 153.733 1.00 79.94 ? 99   TYR F OH  1 
ATOM   7695  N  N   . ILE D 2 99  ? 237.649 244.784 160.725 1.00 75.06 ? 100  ILE F N   1 
ATOM   7696  C  CA  . ILE D 2 99  ? 236.845 245.539 161.679 1.00 76.22 ? 100  ILE F CA  1 
ATOM   7697  C  C   . ILE D 2 99  ? 237.054 247.026 161.430 1.00 75.59 ? 100  ILE F C   1 
ATOM   7698  O  O   . ILE D 2 99  ? 238.193 247.500 161.346 1.00 73.65 ? 100  ILE F O   1 
ATOM   7699  C  CB  . ILE D 2 99  ? 237.208 245.159 163.123 1.00 75.48 ? 100  ILE F CB  1 
ATOM   7700  C  CG1 . ILE D 2 99  ? 236.965 243.669 163.366 1.00 73.93 ? 100  ILE F CG1 1 
ATOM   7701  C  CG2 . ILE D 2 99  ? 236.398 245.986 164.107 1.00 71.98 ? 100  ILE F CG2 1 
ATOM   7702  C  CD1 . ILE D 2 99  ? 238.229 242.839 163.398 1.00 72.24 ? 100  ILE F CD1 1 
ATOM   7703  N  N   . SER D 2 100 ? 235.952 247.763 161.300 1.00 71.08 ? 101  SER F N   1 
ATOM   7704  C  CA  . SER D 2 100 ? 236.035 249.195 161.053 1.00 70.44 ? 101  SER F CA  1 
ATOM   7705  C  C   . SER D 2 100 ? 236.693 249.908 162.227 1.00 68.31 ? 101  SER F C   1 
ATOM   7706  O  O   . SER D 2 100 ? 236.408 249.617 163.392 1.00 67.86 ? 101  SER F O   1 
ATOM   7707  C  CB  . SER D 2 100 ? 234.640 249.769 160.803 1.00 72.88 ? 101  SER F CB  1 
ATOM   7708  O  OG  . SER D 2 100 ? 234.610 251.164 161.052 1.00 71.20 ? 101  SER F OG  1 
ATOM   7709  N  N   . ALA D 2 101 ? 237.586 250.850 161.910 1.00 67.74 ? 102  ALA F N   1 
ATOM   7710  C  CA  . ALA D 2 101 ? 238.282 251.595 162.954 1.00 71.04 ? 102  ALA F CA  1 
ATOM   7711  C  C   . ALA D 2 101 ? 237.319 252.456 163.761 1.00 70.86 ? 102  ALA F C   1 
ATOM   7712  O  O   . ALA D 2 101 ? 237.463 252.577 164.983 1.00 71.15 ? 102  ALA F O   1 
ATOM   7713  C  CB  . ALA D 2 101 ? 239.383 252.458 162.339 1.00 67.58 ? 102  ALA F CB  1 
ATOM   7714  N  N   . ALA D 2 102 ? 236.336 253.067 163.096 1.00 72.58 ? 103  ALA F N   1 
ATOM   7715  C  CA  . ALA D 2 102 ? 235.373 253.902 163.806 1.00 72.72 ? 103  ALA F CA  1 
ATOM   7716  C  C   . ALA D 2 102 ? 234.520 253.085 164.768 1.00 75.22 ? 103  ALA F C   1 
ATOM   7717  O  O   . ALA D 2 102 ? 233.965 253.636 165.725 1.00 73.01 ? 103  ALA F O   1 
ATOM   7718  C  CB  . ALA D 2 102 ? 234.486 254.645 162.807 1.00 72.31 ? 103  ALA F CB  1 
ATOM   7719  N  N   . GLU D 2 103 ? 234.402 251.776 164.532 1.00 74.06 ? 104  GLU F N   1 
ATOM   7720  C  CA  . GLU D 2 103 ? 233.619 250.930 165.425 1.00 74.57 ? 104  GLU F CA  1 
ATOM   7721  C  C   . GLU D 2 103 ? 234.297 250.755 166.778 1.00 77.45 ? 104  GLU F C   1 
ATOM   7722  O  O   . GLU D 2 103 ? 233.612 250.627 167.799 1.00 74.12 ? 104  GLU F O   1 
ATOM   7723  C  CB  . GLU D 2 103 ? 233.372 249.569 164.776 1.00 72.13 ? 104  GLU F CB  1 
ATOM   7724  C  CG  . GLU D 2 103 ? 232.278 249.574 163.722 1.00 74.06 ? 104  GLU F CG  1 
ATOM   7725  C  CD  . GLU D 2 103 ? 232.199 248.267 162.960 1.00 77.42 ? 104  GLU F CD  1 
ATOM   7726  O  OE1 . GLU D 2 103 ? 233.048 247.384 163.202 1.00 75.08 ? 104  GLU F OE1 1 
ATOM   7727  O  OE2 . GLU D 2 103 ? 231.288 248.122 162.118 1.00 79.37 ? 104  GLU F OE2 1 
ATOM   7728  N  N   . LEU D 2 104 ? 235.633 250.741 166.806 1.00 76.76 ? 105  LEU F N   1 
ATOM   7729  C  CA  . LEU D 2 104 ? 236.345 250.577 168.070 1.00 75.71 ? 105  LEU F CA  1 
ATOM   7730  C  C   . LEU D 2 104 ? 236.118 251.757 169.004 1.00 75.46 ? 105  LEU F C   1 
ATOM   7731  O  O   . LEU D 2 104 ? 236.206 251.604 170.227 1.00 76.86 ? 105  LEU F O   1 
ATOM   7732  C  CB  . LEU D 2 104 ? 237.842 250.393 167.818 1.00 76.43 ? 105  LEU F CB  1 
ATOM   7733  C  CG  . LEU D 2 104 ? 238.352 248.996 167.458 1.00 76.93 ? 105  LEU F CG  1 
ATOM   7734  C  CD1 . LEU D 2 104 ? 237.953 248.610 166.046 1.00 75.59 ? 105  LEU F CD1 1 
ATOM   7735  C  CD2 . LEU D 2 104 ? 239.861 248.926 167.627 1.00 77.09 ? 105  LEU F CD2 1 
ATOM   7736  N  N   . ARG D 2 105 ? 235.839 252.939 168.452 1.00 74.42 ? 106  ARG F N   1 
ATOM   7737  C  CA  . ARG D 2 105 ? 235.634 254.117 169.287 1.00 76.50 ? 106  ARG F CA  1 
ATOM   7738  C  C   . ARG D 2 105 ? 234.423 253.943 170.194 1.00 76.25 ? 106  ARG F C   1 
ATOM   7739  O  O   . ARG D 2 105 ? 234.475 254.259 171.388 1.00 73.79 ? 106  ARG F O   1 
ATOM   7740  C  CB  . ARG D 2 105 ? 235.476 255.359 168.410 1.00 77.25 ? 106  ARG F CB  1 
ATOM   7741  C  CG  . ARG D 2 105 ? 235.279 256.648 169.191 1.00 75.69 ? 106  ARG F CG  1 
ATOM   7742  C  CD  . ARG D 2 105 ? 235.813 257.843 168.422 1.00 74.49 ? 106  ARG F CD  1 
ATOM   7743  N  NE  . ARG D 2 105 ? 237.159 257.608 167.914 1.00 75.14 ? 106  ARG F NE  1 
ATOM   7744  C  CZ  . ARG D 2 105 ? 238.241 258.248 168.335 1.00 75.47 ? 106  ARG F CZ  1 
ATOM   7745  N  NH1 . ARG D 2 105 ? 238.174 259.174 169.277 1.00 74.93 ? 106  ARG F NH1 1 
ATOM   7746  N  NH2 . ARG D 2 105 ? 239.420 257.952 167.797 1.00 74.96 ? 106  ARG F NH2 1 
ATOM   7747  N  N   . HIS D 2 106 ? 233.320 253.432 169.644 1.00 71.96 ? 107  HIS F N   1 
ATOM   7748  C  CA  . HIS D 2 106 ? 232.097 253.300 170.429 1.00 74.79 ? 107  HIS F CA  1 
ATOM   7749  C  C   . HIS D 2 106 ? 232.236 252.234 171.508 1.00 76.09 ? 107  HIS F C   1 
ATOM   7750  O  O   . HIS D 2 106 ? 231.841 252.454 172.659 1.00 73.40 ? 107  HIS F O   1 
ATOM   7751  C  CB  . HIS D 2 106 ? 230.918 252.982 169.509 1.00 75.77 ? 107  HIS F CB  1 
ATOM   7752  C  CG  . HIS D 2 106 ? 229.707 252.475 170.229 1.00 77.03 ? 107  HIS F CG  1 
ATOM   7753  N  ND1 . HIS D 2 106 ? 228.958 251.413 169.768 1.00 72.98 ? 107  HIS F ND1 1 
ATOM   7754  C  CD2 . HIS D 2 106 ? 229.106 252.891 171.369 1.00 76.32 ? 107  HIS F CD2 1 
ATOM   7755  C  CE1 . HIS D 2 106 ? 227.955 251.191 170.598 1.00 74.05 ? 107  HIS F CE1 1 
ATOM   7756  N  NE2 . HIS D 2 106 ? 228.022 252.074 171.578 1.00 77.57 ? 107  HIS F NE2 1 
ATOM   7757  N  N   . VAL D 2 107 ? 232.798 251.073 171.159 1.00 74.32 ? 108  VAL F N   1 
ATOM   7758  C  CA  . VAL D 2 107 ? 232.845 249.957 172.097 1.00 75.39 ? 108  VAL F CA  1 
ATOM   7759  C  C   . VAL D 2 107 ? 233.740 250.247 173.294 1.00 72.82 ? 108  VAL F C   1 
ATOM   7760  O  O   . VAL D 2 107 ? 233.523 249.684 174.373 1.00 70.32 ? 108  VAL F O   1 
ATOM   7761  C  CB  . VAL D 2 107 ? 233.293 248.668 171.381 1.00 75.60 ? 108  VAL F CB  1 
ATOM   7762  C  CG1 . VAL D 2 107 ? 232.371 248.367 170.210 1.00 71.77 ? 108  VAL F CG1 1 
ATOM   7763  C  CG2 . VAL D 2 107 ? 234.736 248.782 170.914 1.00 71.90 ? 108  VAL F CG2 1 
ATOM   7764  N  N   . MET D 2 108 ? 234.742 251.111 173.143 1.00 70.77 ? 109  MET F N   1 
ATOM   7765  C  CA  . MET D 2 108 ? 235.621 251.439 174.256 1.00 70.40 ? 109  MET F CA  1 
ATOM   7766  C  C   . MET D 2 108 ? 235.058 252.526 175.160 1.00 69.83 ? 109  MET F C   1 
ATOM   7767  O  O   . MET D 2 108 ? 235.525 252.671 176.295 1.00 69.98 ? 109  MET F O   1 
ATOM   7768  C  CB  . MET D 2 108 ? 236.995 251.871 173.735 1.00 70.61 ? 109  MET F CB  1 
ATOM   7769  C  CG  . MET D 2 108 ? 238.160 251.350 174.559 1.00 70.67 ? 109  MET F CG  1 
ATOM   7770  S  SD  . MET D 2 108 ? 238.091 249.566 174.809 1.00 75.88 ? 109  MET F SD  1 
ATOM   7771  C  CE  . MET D 2 108 ? 238.227 248.980 173.122 1.00 70.08 ? 109  MET F CE  1 
ATOM   7772  N  N   . THR D 2 109 ? 234.070 253.289 174.689 1.00 73.09 ? 110  THR F N   1 
ATOM   7773  C  CA  . THR D 2 109 ? 233.500 254.356 175.503 1.00 75.47 ? 110  THR F CA  1 
ATOM   7774  C  C   . THR D 2 109 ? 232.541 253.835 176.565 1.00 73.79 ? 110  THR F C   1 
ATOM   7775  O  O   . THR D 2 109 ? 232.477 254.402 177.660 1.00 69.91 ? 110  THR F O   1 
ATOM   7776  C  CB  . THR D 2 109 ? 232.782 255.374 174.615 1.00 73.71 ? 110  THR F CB  1 
ATOM   7777  O  OG1 . THR D 2 109 ? 231.872 254.694 173.741 1.00 71.87 ? 110  THR F OG1 1 
ATOM   7778  C  CG2 . THR D 2 109 ? 233.783 256.172 173.795 1.00 70.55 ? 110  THR F CG2 1 
ATOM   7779  N  N   . ASN D 2 110 ? 231.789 252.783 176.270 1.00 74.77 ? 111  ASN F N   1 
ATOM   7780  C  CA  . ASN D 2 110 ? 230.777 252.319 177.214 1.00 74.33 ? 111  ASN F CA  1 
ATOM   7781  C  C   . ASN D 2 110 ? 230.922 250.853 177.592 1.00 75.12 ? 111  ASN F C   1 
ATOM   7782  O  O   . ASN D 2 110 ? 230.719 250.505 178.757 1.00 74.71 ? 111  ASN F O   1 
ATOM   7783  C  CB  . ASN D 2 110 ? 229.373 252.568 176.636 1.00 71.99 ? 111  ASN F CB  1 
ATOM   7784  C  CG  . ASN D 2 110 ? 229.207 251.999 175.241 1.00 75.01 ? 111  ASN F CG  1 
ATOM   7785  O  OD1 . ASN D 2 110 ? 230.123 251.385 174.694 1.00 75.62 ? 111  ASN F OD1 1 
ATOM   7786  N  ND2 . ASN D 2 110 ? 228.032 252.201 174.656 1.00 73.85 ? 111  ASN F ND2 1 
ATOM   7787  N  N   . LEU D 2 111 ? 231.267 249.985 176.643 1.00 70.75 ? 112  LEU F N   1 
ATOM   7788  C  CA  . LEU D 2 111 ? 231.365 248.554 176.911 1.00 69.25 ? 112  LEU F CA  1 
ATOM   7789  C  C   . LEU D 2 111 ? 232.666 248.278 177.654 1.00 73.12 ? 112  LEU F C   1 
ATOM   7790  O  O   . LEU D 2 111 ? 233.756 248.484 177.112 1.00 73.94 ? 112  LEU F O   1 
ATOM   7791  C  CB  . LEU D 2 111 ? 231.294 247.759 175.611 1.00 67.63 ? 112  LEU F CB  1 
ATOM   7792  C  CG  . LEU D 2 111 ? 229.923 247.674 174.939 1.00 66.53 ? 112  LEU F CG  1 
ATOM   7793  C  CD1 . LEU D 2 111 ? 229.968 246.730 173.749 1.00 68.05 ? 112  LEU F CD1 1 
ATOM   7794  C  CD2 . LEU D 2 111 ? 228.864 247.233 175.935 1.00 68.71 ? 112  LEU F CD2 1 
ATOM   7795  N  N   . GLY D 2 112 ? 232.554 247.810 178.895 1.00 64.03 ? 113  GLY F N   1 
ATOM   7796  C  CA  . GLY D 2 112 ? 233.723 247.530 179.704 1.00 59.48 ? 113  GLY F CA  1 
ATOM   7797  C  C   . GLY D 2 112 ? 233.902 248.513 180.842 1.00 62.67 ? 113  GLY F C   1 
ATOM   7798  O  O   . GLY D 2 112 ? 232.962 248.773 181.599 1.00 62.56 ? 113  GLY F O   1 
ATOM   7799  N  N   . GLU D 2 113 ? 235.105 249.069 180.973 1.00 65.86 ? 114  GLU F N   1 
ATOM   7800  C  CA  . GLU D 2 113 ? 235.412 250.031 182.021 1.00 65.87 ? 114  GLU F CA  1 
ATOM   7801  C  C   . GLU D 2 113 ? 235.363 251.472 181.529 1.00 66.03 ? 114  GLU F C   1 
ATOM   7802  O  O   . GLU D 2 113 ? 235.776 252.378 182.261 1.00 64.57 ? 114  GLU F O   1 
ATOM   7803  C  CB  . GLU D 2 113 ? 236.779 249.730 182.634 1.00 65.55 ? 114  GLU F CB  1 
ATOM   7804  C  CG  . GLU D 2 113 ? 236.804 248.474 183.491 1.00 66.45 ? 114  GLU F CG  1 
ATOM   7805  C  CD  . GLU D 2 113 ? 237.986 248.438 184.439 1.00 67.40 ? 114  GLU F CD  1 
ATOM   7806  O  OE1 . GLU D 2 113 ? 238.007 249.240 185.396 1.00 66.07 ? 114  GLU F OE1 1 
ATOM   7807  O  OE2 . GLU D 2 113 ? 238.893 247.607 184.228 1.00 65.30 ? 114  GLU F OE2 1 
ATOM   7808  N  N   . LYS D 2 114 ? 234.873 251.700 180.309 1.00 71.75 ? 115  LYS F N   1 
ATOM   7809  C  CA  . LYS D 2 114 ? 234.580 253.037 179.790 1.00 73.52 ? 115  LYS F CA  1 
ATOM   7810  C  C   . LYS D 2 114 ? 235.837 253.914 179.762 1.00 74.10 ? 115  LYS F C   1 
ATOM   7811  O  O   . LYS D 2 114 ? 235.970 254.899 180.491 1.00 76.46 ? 115  LYS F O   1 
ATOM   7812  C  CB  . LYS D 2 114 ? 233.461 253.694 180.607 1.00 74.84 ? 115  LYS F CB  1 
ATOM   7813  C  CG  . LYS D 2 114 ? 232.162 252.905 180.603 1.00 71.81 ? 115  LYS F CG  1 
ATOM   7814  C  CD  . LYS D 2 114 ? 231.213 253.386 181.685 1.00 70.36 ? 115  LYS F CD  1 
ATOM   7815  C  CE  . LYS D 2 114 ? 229.846 252.739 181.540 1.00 71.10 ? 115  LYS F CE  1 
ATOM   7816  N  NZ  . LYS D 2 114 ? 229.171 253.153 180.279 1.00 72.86 ? 115  LYS F NZ  1 
ATOM   7817  N  N   . LEU D 2 115 ? 236.767 253.514 178.896 1.00 71.70 ? 116  LEU F N   1 
ATOM   7818  C  CA  . LEU D 2 115 ? 237.966 254.308 178.666 1.00 72.12 ? 116  LEU F CA  1 
ATOM   7819  C  C   . LEU D 2 115 ? 237.600 255.693 178.135 1.00 74.29 ? 116  LEU F C   1 
ATOM   7820  O  O   . LEU D 2 115 ? 236.551 255.899 177.519 1.00 73.96 ? 116  LEU F O   1 
ATOM   7821  C  CB  . LEU D 2 115 ? 238.899 253.603 177.682 1.00 69.41 ? 116  LEU F CB  1 
ATOM   7822  C  CG  . LEU D 2 115 ? 239.880 252.586 178.267 1.00 70.79 ? 116  LEU F CG  1 
ATOM   7823  C  CD1 . LEU D 2 115 ? 240.784 252.031 177.177 1.00 70.69 ? 116  LEU F CD1 1 
ATOM   7824  C  CD2 . LEU D 2 115 ? 240.699 253.211 179.385 1.00 68.81 ? 116  LEU F CD2 1 
ATOM   7825  N  N   . THR D 2 116 ? 238.489 256.651 178.383 1.00 78.00 ? 117  THR F N   1 
ATOM   7826  C  CA  . THR D 2 116 ? 238.244 258.034 178.007 1.00 76.65 ? 117  THR F CA  1 
ATOM   7827  C  C   . THR D 2 116 ? 238.422 258.233 176.503 1.00 75.23 ? 117  THR F C   1 
ATOM   7828  O  O   . THR D 2 116 ? 239.057 257.433 175.811 1.00 76.04 ? 117  THR F O   1 
ATOM   7829  C  CB  . THR D 2 116 ? 239.177 258.975 178.770 1.00 77.29 ? 117  THR F CB  1 
ATOM   7830  O  OG1 . THR D 2 116 ? 240.538 258.672 178.444 1.00 75.59 ? 117  THR F OG1 1 
ATOM   7831  C  CG2 . THR D 2 116 ? 238.975 258.823 180.271 1.00 73.15 ? 117  THR F CG2 1 
ATOM   7832  N  N   . ASP D 2 117 ? 237.840 259.327 176.003 1.00 75.94 ? 118  ASP F N   1 
ATOM   7833  C  CA  . ASP D 2 117 ? 237.907 259.624 174.575 1.00 77.85 ? 118  ASP F CA  1 
ATOM   7834  C  C   . ASP D 2 117 ? 239.341 259.870 174.123 1.00 76.43 ? 118  ASP F C   1 
ATOM   7835  O  O   . ASP D 2 117 ? 239.747 259.419 173.046 1.00 72.24 ? 118  ASP F O   1 
ATOM   7836  C  CB  . ASP D 2 117 ? 237.029 260.831 174.247 1.00 78.18 ? 118  ASP F CB  1 
ATOM   7837  C  CG  . ASP D 2 117 ? 235.550 260.514 174.329 1.00 81.24 ? 118  ASP F CG  1 
ATOM   7838  O  OD1 . ASP D 2 117 ? 235.188 259.326 174.198 1.00 81.00 ? 118  ASP F OD1 1 
ATOM   7839  O  OD2 . ASP D 2 117 ? 234.750 261.453 174.523 1.00 79.61 ? 118  ASP F OD2 1 
ATOM   7840  N  N   . GLU D 2 118 ? 240.120 260.598 174.926 1.00 79.05 ? 119  GLU F N   1 
ATOM   7841  C  CA  . GLU D 2 118 ? 241.516 260.834 174.572 1.00 76.82 ? 119  GLU F CA  1 
ATOM   7842  C  C   . GLU D 2 118 ? 242.329 259.546 174.611 1.00 77.15 ? 119  GLU F C   1 
ATOM   7843  O  O   . GLU D 2 118 ? 243.315 259.416 173.876 1.00 76.51 ? 119  GLU F O   1 
ATOM   7844  C  CB  . GLU D 2 118 ? 242.122 261.887 175.502 1.00 74.66 ? 119  GLU F CB  1 
ATOM   7845  C  CG  . GLU D 2 118 ? 242.096 261.524 176.980 1.00 77.30 ? 119  GLU F CG  1 
ATOM   7846  C  CD  . GLU D 2 118 ? 243.293 260.697 177.405 1.00 81.44 ? 119  GLU F CD  1 
ATOM   7847  O  OE1 . GLU D 2 118 ? 244.315 260.717 176.688 1.00 81.47 ? 119  GLU F OE1 1 
ATOM   7848  O  OE2 . GLU D 2 118 ? 243.209 260.023 178.453 1.00 81.28 ? 119  GLU F OE2 1 
ATOM   7849  N  N   . GLU D 2 119 ? 241.937 258.590 175.457 1.00 72.51 ? 120  GLU F N   1 
ATOM   7850  C  CA  . GLU D 2 119 ? 242.642 257.314 175.510 1.00 72.41 ? 120  GLU F CA  1 
ATOM   7851  C  C   . GLU D 2 119 ? 242.462 256.534 174.214 1.00 73.72 ? 120  GLU F C   1 
ATOM   7852  O  O   . GLU D 2 119 ? 243.439 256.065 173.618 1.00 73.01 ? 120  GLU F O   1 
ATOM   7853  C  CB  . GLU D 2 119 ? 242.154 256.495 176.704 1.00 71.26 ? 120  GLU F CB  1 
ATOM   7854  C  CG  . GLU D 2 119 ? 242.921 255.203 176.925 1.00 76.90 ? 120  GLU F CG  1 
ATOM   7855  C  CD  . GLU D 2 119 ? 244.273 255.434 177.567 1.00 74.21 ? 120  GLU F CD  1 
ATOM   7856  O  OE1 . GLU D 2 119 ? 244.404 256.404 178.344 1.00 74.83 ? 120  GLU F OE1 1 
ATOM   7857  O  OE2 . GLU D 2 119 ? 245.205 254.648 177.295 1.00 70.38 ? 120  GLU F OE2 1 
ATOM   7858  N  N   . VAL D 2 120 ? 241.215 256.387 173.759 1.00 74.73 ? 121  VAL F N   1 
ATOM   7859  C  CA  . VAL D 2 120 ? 240.971 255.695 172.498 1.00 74.66 ? 121  VAL F CA  1 
ATOM   7860  C  C   . VAL D 2 120 ? 241.468 256.532 171.326 1.00 75.24 ? 121  VAL F C   1 
ATOM   7861  O  O   . VAL D 2 120 ? 241.796 255.991 170.262 1.00 75.44 ? 121  VAL F O   1 
ATOM   7862  C  CB  . VAL D 2 120 ? 239.478 255.336 172.360 1.00 74.65 ? 121  VAL F CB  1 
ATOM   7863  C  CG1 . VAL D 2 120 ? 238.629 256.585 172.201 1.00 74.38 ? 121  VAL F CG1 1 
ATOM   7864  C  CG2 . VAL D 2 120 ? 239.259 254.376 171.197 1.00 74.89 ? 121  VAL F CG2 1 
ATOM   7865  N  N   . ASP D 2 121 ? 241.543 257.855 171.496 1.00 73.98 ? 122  ASP F N   1 
ATOM   7866  C  CA  . ASP D 2 121 ? 242.089 258.706 170.445 1.00 74.48 ? 122  ASP F CA  1 
ATOM   7867  C  C   . ASP D 2 121 ? 243.551 258.374 170.177 1.00 74.76 ? 122  ASP F C   1 
ATOM   7868  O  O   . ASP D 2 121 ? 243.991 258.354 169.022 1.00 74.84 ? 122  ASP F O   1 
ATOM   7869  C  CB  . ASP D 2 121 ? 241.933 260.179 170.823 1.00 77.86 ? 122  ASP F CB  1 
ATOM   7870  C  CG  . ASP D 2 121 ? 241.835 261.084 169.611 1.00 81.44 ? 122  ASP F CG  1 
ATOM   7871  O  OD1 . ASP D 2 121 ? 242.759 261.057 168.770 1.00 81.05 ? 122  ASP F OD1 1 
ATOM   7872  O  OD2 . ASP D 2 121 ? 240.834 261.822 169.498 1.00 80.53 ? 122  ASP F OD2 1 
ATOM   7873  N  N   . GLU D 2 122 ? 244.324 258.122 171.234 1.00 72.53 ? 123  GLU F N   1 
ATOM   7874  C  CA  . GLU D 2 122 ? 245.686 257.640 171.047 1.00 74.67 ? 123  GLU F CA  1 
ATOM   7875  C  C   . GLU D 2 122 ? 245.709 256.170 170.649 1.00 73.91 ? 123  GLU F C   1 
ATOM   7876  O  O   . GLU D 2 122 ? 246.638 255.732 169.961 1.00 70.68 ? 123  GLU F O   1 
ATOM   7877  C  CB  . GLU D 2 122 ? 246.505 257.860 172.320 1.00 74.49 ? 123  GLU F CB  1 
ATOM   7878  C  CG  . GLU D 2 122 ? 248.006 257.949 172.086 1.00 75.06 ? 123  GLU F CG  1 
ATOM   7879  C  CD  . GLU D 2 122 ? 248.673 256.590 172.042 1.00 75.05 ? 123  GLU F CD  1 
ATOM   7880  O  OE1 . GLU D 2 122 ? 248.191 255.669 172.732 1.00 75.41 ? 123  GLU F OE1 1 
ATOM   7881  O  OE2 . GLU D 2 122 ? 249.678 256.441 171.314 1.00 75.31 ? 123  GLU F OE2 1 
ATOM   7882  N  N   . MET D 2 123 ? 244.705 255.398 171.074 1.00 73.23 ? 124  MET F N   1 
ATOM   7883  C  CA  . MET D 2 123 ? 244.624 253.998 170.670 1.00 72.53 ? 124  MET F CA  1 
ATOM   7884  C  C   . MET D 2 123 ? 244.440 253.865 169.165 1.00 75.46 ? 124  MET F C   1 
ATOM   7885  O  O   . MET D 2 123 ? 245.084 253.024 168.525 1.00 74.42 ? 124  MET F O   1 
ATOM   7886  C  CB  . MET D 2 123 ? 243.486 253.301 171.414 1.00 69.38 ? 124  MET F CB  1 
ATOM   7887  C  CG  . MET D 2 123 ? 243.168 251.905 170.901 1.00 72.67 ? 124  MET F CG  1 
ATOM   7888  S  SD  . MET D 2 123 ? 244.578 250.787 170.978 1.00 83.18 ? 124  MET F SD  1 
ATOM   7889  C  CE  . MET D 2 123 ? 244.083 249.529 169.804 1.00 73.51 ? 124  MET F CE  1 
ATOM   7890  N  N   . ILE D 2 124 ? 243.565 254.686 168.577 1.00 75.11 ? 125  ILE F N   1 
ATOM   7891  C  CA  . ILE D 2 124 ? 243.377 254.642 167.133 1.00 74.69 ? 125  ILE F CA  1 
ATOM   7892  C  C   . ILE D 2 124 ? 244.628 255.111 166.403 1.00 73.59 ? 125  ILE F C   1 
ATOM   7893  O  O   . ILE D 2 124 ? 244.842 254.740 165.243 1.00 73.89 ? 125  ILE F O   1 
ATOM   7894  C  CB  . ILE D 2 124 ? 242.140 255.461 166.714 1.00 74.31 ? 125  ILE F CB  1 
ATOM   7895  C  CG1 . ILE D 2 124 ? 241.631 254.991 165.351 1.00 71.65 ? 125  ILE F CG1 1 
ATOM   7896  C  CG2 . ILE D 2 124 ? 242.455 256.946 166.672 1.00 72.44 ? 125  ILE F CG2 1 
ATOM   7897  C  CD1 . ILE D 2 124 ? 241.308 253.515 165.302 1.00 70.92 ? 125  ILE F CD1 1 
ATOM   7898  N  N   . ARG D 2 125 ? 245.463 255.921 167.050 1.00 75.29 ? 126  ARG F N   1 
ATOM   7899  C  CA  . ARG D 2 125 ? 246.784 256.204 166.513 1.00 76.78 ? 126  ARG F CA  1 
ATOM   7900  C  C   . ARG D 2 125 ? 247.631 254.939 166.558 1.00 75.82 ? 126  ARG F C   1 
ATOM   7901  O  O   . ARG D 2 125 ? 247.603 254.194 167.543 1.00 75.99 ? 126  ARG F O   1 
ATOM   7902  C  CB  . ARG D 2 125 ? 247.457 257.325 167.303 1.00 76.73 ? 126  ARG F CB  1 
ATOM   7903  C  CG  . ARG D 2 125 ? 247.059 258.722 166.857 1.00 75.90 ? 126  ARG F CG  1 
ATOM   7904  C  CD  . ARG D 2 125 ? 247.413 259.757 167.911 1.00 75.45 ? 126  ARG F CD  1 
ATOM   7905  N  NE  . ARG D 2 125 ? 246.279 260.067 168.774 1.00 78.11 ? 126  ARG F NE  1 
ATOM   7906  C  CZ  . ARG D 2 125 ? 246.321 260.919 169.788 1.00 78.33 ? 126  ARG F CZ  1 
ATOM   7907  N  NH1 . ARG D 2 125 ? 247.430 261.568 170.101 1.00 78.86 ? 126  ARG F NH1 1 
ATOM   7908  N  NH2 . ARG D 2 125 ? 245.221 261.125 170.508 1.00 76.38 ? 126  ARG F NH2 1 
ATOM   7909  N  N   . GLU D 2 126 ? 248.348 254.681 165.461 1.00 74.99 ? 127  GLU F N   1 
ATOM   7910  C  CA  . GLU D 2 126 ? 249.182 253.495 165.272 1.00 76.91 ? 127  GLU F CA  1 
ATOM   7911  C  C   . GLU D 2 126 ? 248.310 252.259 165.063 1.00 75.72 ? 127  GLU F C   1 
ATOM   7912  O  O   . GLU D 2 126 ? 248.810 251.189 164.700 1.00 75.10 ? 127  GLU F O   1 
ATOM   7913  C  CB  . GLU D 2 126 ? 250.147 253.313 166.455 1.00 76.48 ? 127  GLU F CB  1 
ATOM   7914  C  CG  . GLU D 2 126 ? 251.175 252.198 166.307 1.00 76.81 ? 127  GLU F CG  1 
ATOM   7915  C  CD  . GLU D 2 126 ? 250.720 250.899 166.946 1.00 77.63 ? 127  GLU F CD  1 
ATOM   7916  O  OE1 . GLU D 2 126 ? 249.850 250.949 167.841 1.00 78.76 ? 127  GLU F OE1 1 
ATOM   7917  O  OE2 . GLU D 2 126 ? 251.230 249.829 166.552 1.00 77.33 ? 127  GLU F OE2 1 
ATOM   7918  N  N   . ALA D 2 127 ? 246.996 252.403 165.246 1.00 72.86 ? 128  ALA F N   1 
ATOM   7919  C  CA  . ALA D 2 127 ? 246.090 251.299 164.949 1.00 70.67 ? 128  ALA F CA  1 
ATOM   7920  C  C   . ALA D 2 127 ? 245.938 251.111 163.446 1.00 71.18 ? 128  ALA F C   1 
ATOM   7921  O  O   . ALA D 2 127 ? 245.880 249.976 162.959 1.00 70.04 ? 128  ALA F O   1 
ATOM   7922  C  CB  . ALA D 2 127 ? 244.731 251.536 165.605 1.00 67.22 ? 128  ALA F CB  1 
ATOM   7923  N  N   . ASP D 2 128 ? 245.876 252.209 162.699 1.00 76.57 ? 129  ASP F N   1 
ATOM   7924  C  CA  . ASP D 2 128 ? 245.822 252.154 161.241 1.00 77.74 ? 129  ASP F CA  1 
ATOM   7925  C  C   . ASP D 2 128 ? 247.206 251.786 160.723 1.00 75.57 ? 129  ASP F C   1 
ATOM   7926  O  O   . ASP D 2 128 ? 248.080 252.644 160.585 1.00 71.77 ? 129  ASP F O   1 
ATOM   7927  C  CB  . ASP D 2 128 ? 245.357 253.490 160.673 1.00 77.06 ? 129  ASP F CB  1 
ATOM   7928  C  CG  . ASP D 2 128 ? 243.914 253.798 161.017 1.00 78.83 ? 129  ASP F CG  1 
ATOM   7929  O  OD1 . ASP D 2 128 ? 243.117 252.847 161.154 1.00 79.61 ? 129  ASP F OD1 1 
ATOM   7930  O  OD2 . ASP D 2 128 ? 243.577 254.993 161.150 1.00 75.65 ? 129  ASP F OD2 1 
ATOM   7931  N  N   . ILE D 2 129 ? 247.414 250.497 160.443 1.00 78.42 ? 130  ILE F N   1 
ATOM   7932  C  CA  . ILE D 2 129 ? 248.713 250.044 159.955 1.00 78.99 ? 130  ILE F CA  1 
ATOM   7933  C  C   . ILE D 2 129 ? 249.013 250.639 158.586 1.00 77.84 ? 130  ILE F C   1 
ATOM   7934  O  O   . ILE D 2 129 ? 250.182 250.814 158.219 1.00 73.83 ? 130  ILE F O   1 
ATOM   7935  C  CB  . ILE D 2 129 ? 248.769 248.502 159.939 1.00 76.89 ? 130  ILE F CB  1 
ATOM   7936  C  CG1 . ILE D 2 129 ? 250.210 248.018 159.758 1.00 75.70 ? 130  ILE F CG1 1 
ATOM   7937  C  CG2 . ILE D 2 129 ? 247.863 247.934 158.854 1.00 75.20 ? 130  ILE F CG2 1 
ATOM   7938  C  CD1 . ILE D 2 129 ? 250.381 246.527 159.933 1.00 73.73 ? 130  ILE F CD1 1 
ATOM   7939  N  N   . ASP D 2 130 ? 247.980 250.965 157.816 1.00 78.47 ? 131  ASP F N   1 
ATOM   7940  C  CA  . ASP D 2 130 ? 248.140 251.591 156.510 1.00 76.89 ? 131  ASP F CA  1 
ATOM   7941  C  C   . ASP D 2 130 ? 247.479 252.956 156.417 1.00 78.01 ? 131  ASP F C   1 
ATOM   7942  O  O   . ASP D 2 130 ? 248.050 253.871 155.820 1.00 77.94 ? 131  ASP F O   1 
ATOM   7943  C  CB  . ASP D 2 130 ? 247.582 250.675 155.411 1.00 76.37 ? 131  ASP F CB  1 
ATOM   7944  C  CG  . ASP D 2 130 ? 246.129 250.309 155.639 1.00 77.71 ? 131  ASP F CG  1 
ATOM   7945  O  OD1 . ASP D 2 130 ? 245.812 249.773 156.722 1.00 78.08 ? 131  ASP F OD1 1 
ATOM   7946  O  OD2 . ASP D 2 130 ? 245.307 250.557 154.734 1.00 76.87 ? 131  ASP F OD2 1 
ATOM   7947  N  N   . GLY D 2 131 ? 246.290 253.121 156.993 1.00 77.56 ? 132  GLY F N   1 
ATOM   7948  C  CA  . GLY D 2 131 ? 245.622 254.407 156.984 1.00 77.36 ? 132  GLY F CA  1 
ATOM   7949  C  C   . GLY D 2 131 ? 244.236 254.385 156.375 1.00 77.75 ? 132  GLY F C   1 
ATOM   7950  O  O   . GLY D 2 131 ? 243.710 255.432 155.986 1.00 77.06 ? 132  GLY F O   1 
ATOM   7951  N  N   . ASP D 2 132 ? 243.629 253.202 156.285 1.00 78.73 ? 133  ASP F N   1 
ATOM   7952  C  CA  . ASP D 2 132 ? 242.280 253.067 155.749 1.00 80.14 ? 133  ASP F CA  1 
ATOM   7953  C  C   . ASP D 2 132 ? 241.215 252.965 156.833 1.00 78.72 ? 133  ASP F C   1 
ATOM   7954  O  O   . ASP D 2 132 ? 240.159 253.594 156.716 1.00 77.68 ? 133  ASP F O   1 
ATOM   7955  C  CB  . ASP D 2 132 ? 242.192 251.845 154.824 1.00 79.79 ? 133  ASP F CB  1 
ATOM   7956  C  CG  . ASP D 2 132 ? 242.415 250.532 155.556 1.00 78.90 ? 133  ASP F CG  1 
ATOM   7957  O  OD1 . ASP D 2 132 ? 242.924 250.556 156.697 1.00 79.14 ? 133  ASP F OD1 1 
ATOM   7958  O  OD2 . ASP D 2 132 ? 242.079 249.472 154.988 1.00 76.43 ? 133  ASP F OD2 1 
ATOM   7959  N  N   . GLY D 2 133 ? 241.466 252.191 157.886 1.00 75.52 ? 134  GLY F N   1 
ATOM   7960  C  CA  . GLY D 2 133 ? 240.506 252.043 158.960 1.00 75.03 ? 134  GLY F CA  1 
ATOM   7961  C  C   . GLY D 2 133 ? 240.034 250.618 159.161 1.00 74.24 ? 134  GLY F C   1 
ATOM   7962  O  O   . GLY D 2 133 ? 238.998 250.385 159.792 1.00 72.28 ? 134  GLY F O   1 
ATOM   7963  N  N   . GLN D 2 134 ? 240.782 249.654 158.628 1.00 78.31 ? 135  GLN F N   1 
ATOM   7964  C  CA  . GLN D 2 134 ? 240.443 248.242 158.745 1.00 79.15 ? 135  GLN F CA  1 
ATOM   7965  C  C   . GLN D 2 134 ? 241.650 247.478 159.269 1.00 80.36 ? 135  GLN F C   1 
ATOM   7966  O  O   . GLN D 2 134 ? 242.758 247.624 158.744 1.00 77.90 ? 135  GLN F O   1 
ATOM   7967  C  CB  . GLN D 2 134 ? 239.998 247.665 157.397 1.00 76.37 ? 135  GLN F CB  1 
ATOM   7968  C  CG  . GLN D 2 134 ? 238.846 248.414 156.745 1.00 77.85 ? 135  GLN F CG  1 
ATOM   7969  C  CD  . GLN D 2 134 ? 237.639 248.538 157.653 1.00 77.37 ? 135  GLN F CD  1 
ATOM   7970  O  OE1 . GLN D 2 134 ? 237.095 247.539 158.121 1.00 77.16 ? 135  GLN F OE1 1 
ATOM   7971  N  NE2 . GLN D 2 134 ? 237.213 249.770 157.906 1.00 74.09 ? 135  GLN F NE2 1 
ATOM   7972  N  N   . VAL D 2 135 ? 241.432 246.666 160.302 1.00 77.14 ? 136  VAL F N   1 
ATOM   7973  C  CA  . VAL D 2 135 ? 242.475 245.847 160.909 1.00 74.11 ? 136  VAL F CA  1 
ATOM   7974  C  C   . VAL D 2 135 ? 241.912 244.452 161.138 1.00 75.79 ? 136  VAL F C   1 
ATOM   7975  O  O   . VAL D 2 135 ? 240.834 244.306 161.724 1.00 77.65 ? 136  VAL F O   1 
ATOM   7976  C  CB  . VAL D 2 135 ? 242.977 246.451 162.234 1.00 72.78 ? 136  VAL F CB  1 
ATOM   7977  C  CG1 . VAL D 2 135 ? 243.777 245.425 163.021 1.00 70.64 ? 136  VAL F CG1 1 
ATOM   7978  C  CG2 . VAL D 2 135 ? 243.810 247.694 161.970 1.00 73.71 ? 136  VAL F CG2 1 
ATOM   7979  N  N   . ASN D 2 136 ? 242.633 243.429 160.676 1.00 77.12 ? 137  ASN F N   1 
ATOM   7980  C  CA  . ASN D 2 136 ? 242.174 242.064 160.897 1.00 79.04 ? 137  ASN F CA  1 
ATOM   7981  C  C   . ASN D 2 136 ? 242.806 241.460 162.144 1.00 77.10 ? 137  ASN F C   1 
ATOM   7982  O  O   . ASN D 2 136 ? 242.111 241.183 163.128 1.00 74.47 ? 137  ASN F O   1 
ATOM   7983  C  CB  . ASN D 2 136 ? 242.491 241.194 159.679 1.00 80.32 ? 137  ASN F CB  1 
ATOM   7984  C  CG  . ASN D 2 136 ? 242.128 241.867 158.372 1.00 79.02 ? 137  ASN F CG  1 
ATOM   7985  O  OD1 . ASN D 2 136 ? 240.960 241.917 157.991 1.00 77.67 ? 137  ASN F OD1 1 
ATOM   7986  N  ND2 . ASN D 2 136 ? 243.131 242.392 157.678 1.00 77.67 ? 137  ASN F ND2 1 
ATOM   7987  N  N   . TYR D 2 137 ? 244.125 241.257 162.116 1.00 75.11 ? 138  TYR F N   1 
ATOM   7988  C  CA  . TYR D 2 137 ? 244.830 240.856 163.327 1.00 74.31 ? 138  TYR F CA  1 
ATOM   7989  C  C   . TYR D 2 137 ? 246.229 241.454 163.423 1.00 75.39 ? 138  TYR F C   1 
ATOM   7990  O  O   . TYR D 2 137 ? 246.986 241.053 164.316 1.00 75.49 ? 138  TYR F O   1 
ATOM   7991  C  CB  . TYR D 2 137 ? 244.905 239.323 163.433 1.00 73.30 ? 138  TYR F CB  1 
ATOM   7992  C  CG  . TYR D 2 137 ? 245.571 238.633 162.264 1.00 74.89 ? 138  TYR F CG  1 
ATOM   7993  C  CD1 . TYR D 2 137 ? 246.953 238.511 162.198 1.00 75.31 ? 138  TYR F CD1 1 
ATOM   7994  C  CD2 . TYR D 2 137 ? 244.816 238.092 161.233 1.00 76.20 ? 138  TYR F CD2 1 
ATOM   7995  C  CE1 . TYR D 2 137 ? 247.564 237.877 161.134 1.00 76.19 ? 138  TYR F CE1 1 
ATOM   7996  C  CE2 . TYR D 2 137 ? 245.418 237.456 160.165 1.00 78.67 ? 138  TYR F CE2 1 
ATOM   7997  C  CZ  . TYR D 2 137 ? 246.792 237.351 160.121 1.00 79.78 ? 138  TYR F CZ  1 
ATOM   7998  O  OH  . TYR D 2 137 ? 247.396 236.719 159.058 1.00 76.86 ? 138  TYR F OH  1 
ATOM   7999  N  N   . GLU D 2 138 ? 246.610 242.380 162.538 1.00 78.27 ? 139  GLU F N   1 
ATOM   8000  C  CA  . GLU D 2 138 ? 247.957 242.938 162.591 1.00 79.52 ? 139  GLU F CA  1 
ATOM   8001  C  C   . GLU D 2 138 ? 248.198 243.695 163.890 1.00 79.42 ? 139  GLU F C   1 
ATOM   8002  O  O   . GLU D 2 138 ? 249.340 243.779 164.356 1.00 78.42 ? 139  GLU F O   1 
ATOM   8003  C  CB  . GLU D 2 138 ? 248.204 243.845 161.385 1.00 78.42 ? 139  GLU F CB  1 
ATOM   8004  C  CG  . GLU D 2 138 ? 247.290 245.055 161.302 1.00 79.92 ? 139  GLU F CG  1 
ATOM   8005  C  CD  . GLU D 2 138 ? 246.083 244.812 160.419 1.00 80.07 ? 139  GLU F CD  1 
ATOM   8006  O  OE1 . GLU D 2 138 ? 245.693 243.637 160.251 1.00 80.31 ? 139  GLU F OE1 1 
ATOM   8007  O  OE2 . GLU D 2 138 ? 245.531 245.795 159.885 1.00 80.08 ? 139  GLU F OE2 1 
ATOM   8008  N  N   . GLU D 2 139 ? 247.143 244.255 164.483 1.00 74.89 ? 140  GLU F N   1 
ATOM   8009  C  CA  . GLU D 2 139 ? 247.273 244.838 165.812 1.00 76.32 ? 140  GLU F CA  1 
ATOM   8010  C  C   . GLU D 2 139 ? 247.555 243.764 166.856 1.00 76.26 ? 140  GLU F C   1 
ATOM   8011  O  O   . GLU D 2 139 ? 248.351 243.981 167.777 1.00 76.25 ? 140  GLU F O   1 
ATOM   8012  C  CB  . GLU D 2 139 ? 246.010 245.620 166.170 1.00 74.59 ? 140  GLU F CB  1 
ATOM   8013  C  CG  . GLU D 2 139 ? 246.069 246.311 167.521 1.00 74.82 ? 140  GLU F CG  1 
ATOM   8014  C  CD  . GLU D 2 139 ? 246.808 247.632 167.467 1.00 76.28 ? 140  GLU F CD  1 
ATOM   8015  O  OE1 . GLU D 2 139 ? 246.419 248.499 166.658 1.00 76.40 ? 140  GLU F OE1 1 
ATOM   8016  O  OE2 . GLU D 2 139 ? 247.779 247.803 168.234 1.00 75.05 ? 140  GLU F OE2 1 
ATOM   8017  N  N   . PHE D 2 140 ? 246.915 242.599 166.723 1.00 76.17 ? 141  PHE F N   1 
ATOM   8018  C  CA  . PHE D 2 140 ? 247.093 241.531 167.703 1.00 76.16 ? 141  PHE F CA  1 
ATOM   8019  C  C   . PHE D 2 140 ? 248.537 241.044 167.738 1.00 78.47 ? 141  PHE F C   1 
ATOM   8020  O  O   . PHE D 2 140 ? 249.143 240.940 168.810 1.00 78.15 ? 141  PHE F O   1 
ATOM   8021  C  CB  . PHE D 2 140 ? 246.145 240.372 167.393 1.00 76.30 ? 141  PHE F CB  1 
ATOM   8022  C  CG  . PHE D 2 140 ? 246.593 239.055 167.961 1.00 77.82 ? 141  PHE F CG  1 
ATOM   8023  C  CD1 . PHE D 2 140 ? 246.644 238.856 169.331 1.00 80.25 ? 141  PHE F CD1 1 
ATOM   8024  C  CD2 . PHE D 2 140 ? 246.975 238.020 167.125 1.00 76.32 ? 141  PHE F CD2 1 
ATOM   8025  C  CE1 . PHE D 2 140 ? 247.059 237.647 169.856 1.00 80.05 ? 141  PHE F CE1 1 
ATOM   8026  C  CE2 . PHE D 2 140 ? 247.393 236.809 167.644 1.00 77.69 ? 141  PHE F CE2 1 
ATOM   8027  C  CZ  . PHE D 2 140 ? 247.434 236.622 169.011 1.00 79.09 ? 141  PHE F CZ  1 
ATOM   8028  N  N   . VAL D 2 141 ? 249.105 240.733 166.570 1.00 78.40 ? 142  VAL F N   1 
ATOM   8029  C  CA  . VAL D 2 141 ? 250.488 240.269 166.533 1.00 79.68 ? 142  VAL F CA  1 
ATOM   8030  C  C   . VAL D 2 141 ? 251.438 241.383 166.951 1.00 77.60 ? 142  VAL F C   1 
ATOM   8031  O  O   . VAL D 2 141 ? 252.512 241.117 167.504 1.00 77.08 ? 142  VAL F O   1 
ATOM   8032  C  CB  . VAL D 2 141 ? 250.836 239.717 165.138 1.00 76.70 ? 142  VAL F CB  1 
ATOM   8033  C  CG1 . VAL D 2 141 ? 250.053 238.443 164.865 1.00 77.04 ? 142  VAL F CG1 1 
ATOM   8034  C  CG2 . VAL D 2 141 ? 250.562 240.757 164.064 1.00 71.84 ? 142  VAL F CG2 1 
ATOM   8035  N  N   . GLN D 2 142 ? 251.068 242.639 166.697 1.00 76.51 ? 143  GLN F N   1 
ATOM   8036  C  CA  . GLN D 2 142 ? 251.868 243.758 167.182 1.00 77.11 ? 143  GLN F CA  1 
ATOM   8037  C  C   . GLN D 2 142 ? 251.817 243.843 168.703 1.00 79.59 ? 143  GLN F C   1 
ATOM   8038  O  O   . GLN D 2 142 ? 252.797 244.244 169.341 1.00 80.73 ? 143  GLN F O   1 
ATOM   8039  C  CB  . GLN D 2 142 ? 251.386 245.059 166.534 1.00 77.67 ? 143  GLN F CB  1 
ATOM   8040  C  CG  . GLN D 2 142 ? 252.193 246.304 166.886 1.00 78.50 ? 143  GLN F CG  1 
ATOM   8041  C  CD  . GLN D 2 142 ? 251.653 247.049 168.094 1.00 79.19 ? 143  GLN F CD  1 
ATOM   8042  O  OE1 . GLN D 2 142 ? 250.760 246.569 168.792 1.00 77.33 ? 143  GLN F OE1 1 
ATOM   8043  N  NE2 . GLN D 2 142 ? 252.191 248.238 168.340 1.00 77.45 ? 143  GLN F NE2 1 
ATOM   8044  N  N   . MET D 2 143 ? 250.681 243.470 169.299 1.00 82.90 ? 144  MET F N   1 
ATOM   8045  C  CA  . MET D 2 143 ? 250.563 243.488 170.754 1.00 82.26 ? 144  MET F CA  1 
ATOM   8046  C  C   . MET D 2 143 ? 251.519 242.493 171.400 1.00 80.81 ? 144  MET F C   1 
ATOM   8047  O  O   . MET D 2 143 ? 252.162 242.804 172.410 1.00 82.02 ? 144  MET F O   1 
ATOM   8048  C  CB  . MET D 2 143 ? 249.123 243.185 171.170 1.00 82.17 ? 144  MET F CB  1 
ATOM   8049  C  CG  . MET D 2 143 ? 248.133 244.308 170.902 1.00 84.35 ? 144  MET F CG  1 
ATOM   8050  S  SD  . MET D 2 143 ? 248.644 245.890 171.595 1.00 93.05 ? 144  MET F SD  1 
ATOM   8051  C  CE  . MET D 2 143 ? 247.102 246.799 171.540 1.00 81.79 ? 144  MET F CE  1 
ATOM   8052  N  N   . MET D 2 144 ? 251.628 241.291 170.832 1.00 80.35 ? 145  MET F N   1 
ATOM   8053  C  CA  . MET D 2 144 ? 252.450 240.224 171.390 1.00 83.15 ? 145  MET F CA  1 
ATOM   8054  C  C   . MET D 2 144 ? 253.825 240.141 170.735 1.00 82.93 ? 145  MET F C   1 
ATOM   8055  O  O   . MET D 2 144 ? 254.414 239.057 170.665 1.00 83.50 ? 145  MET F O   1 
ATOM   8056  C  CB  . MET D 2 144 ? 251.721 238.885 171.277 1.00 82.22 ? 145  MET F CB  1 
ATOM   8057  C  CG  . MET D 2 144 ? 251.108 238.609 169.910 1.00 82.45 ? 145  MET F CG  1 
ATOM   8058  S  SD  . MET D 2 144 ? 252.248 237.867 168.725 1.00 88.70 ? 145  MET F SD  1 
ATOM   8059  C  CE  . MET D 2 144 ? 252.423 236.221 169.407 1.00 82.48 ? 145  MET F CE  1 
ATOM   8060  N  N   . THR D 2 145 ? 254.351 241.270 170.254 1.00 81.49 ? 146  THR F N   1 
ATOM   8061  C  CA  . THR D 2 145 ? 255.684 241.268 169.659 1.00 81.96 ? 146  THR F CA  1 
ATOM   8062  C  C   . THR D 2 145 ? 256.748 240.895 170.684 1.00 82.52 ? 146  THR F C   1 
ATOM   8063  O  O   . THR D 2 145 ? 257.675 240.136 170.379 1.00 82.49 ? 146  THR F O   1 
ATOM   8064  C  CB  . THR D 2 145 ? 255.990 242.634 169.045 1.00 81.96 ? 146  THR F CB  1 
ATOM   8065  O  OG1 . THR D 2 145 ? 254.874 243.067 168.257 1.00 82.76 ? 146  THR F OG1 1 
ATOM   8066  C  CG2 . THR D 2 145 ? 257.227 242.554 168.162 1.00 80.39 ? 146  THR F CG2 1 
ATOM   8067  N  N   . ALA D 2 146 ? 256.631 241.415 171.902 1.00 82.69 ? 147  ALA F N   1 
ATOM   8068  C  CA  . ALA D 2 146 ? 257.584 241.108 172.962 1.00 83.68 ? 147  ALA F CA  1 
ATOM   8069  C  C   . ALA D 2 146 ? 256.860 240.657 174.226 1.00 82.26 ? 147  ALA F C   1 
ATOM   8070  O  O   . ALA D 2 146 ? 257.473 240.469 175.277 1.00 79.97 ? 147  ALA F O   1 
ATOM   8071  C  CB  . ALA D 2 146 ? 258.464 242.314 173.253 1.00 80.13 ? 147  ALA F CB  1 
ATOM   8072  O  OXT . ALA D 2 146 ? 255.642 240.475 174.227 1.00 79.89 ? 147  ALA F OXT 1 
ATOM   8073  N  N   . ILE E 1 1   ? 200.150 259.584 172.083 1.00 72.72 ? 118  ILE C N   1 
ATOM   8074  C  CA  . ILE E 1 1   ? 200.330 258.505 173.045 1.00 74.30 ? 118  ILE C CA  1 
ATOM   8075  C  C   . ILE E 1 1   ? 201.296 258.932 174.143 1.00 75.49 ? 118  ILE C C   1 
ATOM   8076  O  O   . ILE E 1 1   ? 201.523 258.197 175.104 1.00 71.09 ? 118  ILE C O   1 
ATOM   8077  C  CB  . ILE E 1 1   ? 200.823 257.222 172.357 1.00 73.62 ? 118  ILE C CB  1 
ATOM   8078  C  CG1 . ILE E 1 1   ? 202.236 257.424 171.807 1.00 72.82 ? 118  ILE C CG1 1 
ATOM   8079  C  CG2 . ILE E 1 1   ? 199.866 256.810 171.249 1.00 69.98 ? 118  ILE C CG2 1 
ATOM   8080  C  CD1 . ILE E 1 1   ? 202.793 256.211 171.097 1.00 72.05 ? 118  ILE C CD1 1 
ATOM   8081  N  N   . GLY E 1 2   ? 201.865 260.126 173.991 1.00 72.97 ? 119  GLY C N   1 
ATOM   8082  C  CA  . GLY E 1 2   ? 202.789 260.657 174.974 1.00 71.08 ? 119  GLY C CA  1 
ATOM   8083  C  C   . GLY E 1 2   ? 202.145 260.883 176.325 1.00 71.58 ? 119  GLY C C   1 
ATOM   8084  O  O   . GLY E 1 2   ? 202.789 260.714 177.365 1.00 68.51 ? 119  GLY C O   1 
ATOM   8085  N  N   . TYR E 1 3   ? 200.870 261.277 176.319 1.00 78.18 ? 120  TYR C N   1 
ATOM   8086  C  CA  . TYR E 1 3   ? 200.155 261.511 177.569 1.00 78.38 ? 120  TYR C CA  1 
ATOM   8087  C  C   . TYR E 1 3   ? 200.035 260.228 178.382 1.00 77.59 ? 120  TYR C C   1 
ATOM   8088  O  O   . TYR E 1 3   ? 200.288 260.220 179.592 1.00 77.19 ? 120  TYR C O   1 
ATOM   8089  C  CB  . TYR E 1 3   ? 198.772 262.096 177.275 1.00 77.32 ? 120  TYR C CB  1 
ATOM   8090  C  CG  . TYR E 1 3   ? 197.823 262.102 178.457 1.00 77.92 ? 120  TYR C CG  1 
ATOM   8091  C  CD1 . TYR E 1 3   ? 198.233 262.551 179.707 1.00 77.88 ? 120  TYR C CD1 1 
ATOM   8092  C  CD2 . TYR E 1 3   ? 196.515 261.654 178.321 1.00 77.78 ? 120  TYR C CD2 1 
ATOM   8093  C  CE1 . TYR E 1 3   ? 197.368 262.554 180.785 1.00 78.07 ? 120  TYR C CE1 1 
ATOM   8094  C  CE2 . TYR E 1 3   ? 195.644 261.654 179.393 1.00 78.20 ? 120  TYR C CE2 1 
ATOM   8095  C  CZ  . TYR E 1 3   ? 196.075 262.105 180.622 1.00 80.28 ? 120  TYR C CZ  1 
ATOM   8096  O  OH  . TYR E 1 3   ? 195.210 262.107 181.693 1.00 78.52 ? 120  TYR C OH  1 
ATOM   8097  N  N   . LYS E 1 4   ? 199.652 259.128 177.732 1.00 69.97 ? 121  LYS C N   1 
ATOM   8098  C  CA  . LYS E 1 4   ? 199.405 257.888 178.462 1.00 70.62 ? 121  LYS C CA  1 
ATOM   8099  C  C   . LYS E 1 4   ? 200.700 257.296 179.007 1.00 69.93 ? 121  LYS C C   1 
ATOM   8100  O  O   . LYS E 1 4   ? 200.779 256.934 180.187 1.00 72.08 ? 121  LYS C O   1 
ATOM   8101  C  CB  . LYS E 1 4   ? 198.690 256.882 177.560 1.00 69.83 ? 121  LYS C CB  1 
ATOM   8102  C  CG  . LYS E 1 4   ? 197.733 255.964 178.302 1.00 70.14 ? 121  LYS C CG  1 
ATOM   8103  C  CD  . LYS E 1 4   ? 197.272 254.815 177.423 1.00 71.18 ? 121  LYS C CD  1 
ATOM   8104  C  CE  . LYS E 1 4   ? 198.410 253.849 177.142 1.00 72.18 ? 121  LYS C CE  1 
ATOM   8105  N  NZ  . LYS E 1 4   ? 197.941 252.626 176.435 1.00 73.08 ? 121  LYS C NZ  1 
ATOM   8106  N  N   . LEU E 1 5   ? 201.730 257.192 178.164 1.00 64.57 ? 122  LEU C N   1 
ATOM   8107  C  CA  . LEU E 1 5   ? 202.973 256.565 178.600 1.00 66.35 ? 122  LEU C CA  1 
ATOM   8108  C  C   . LEU E 1 5   ? 203.751 257.453 179.561 1.00 66.78 ? 122  LEU C C   1 
ATOM   8109  O  O   . LEU E 1 5   ? 204.374 256.946 180.502 1.00 66.60 ? 122  LEU C O   1 
ATOM   8110  C  CB  . LEU E 1 5   ? 203.836 256.205 177.391 1.00 66.30 ? 122  LEU C CB  1 
ATOM   8111  C  CG  . LEU E 1 5   ? 203.731 254.764 176.883 1.00 64.20 ? 122  LEU C CG  1 
ATOM   8112  C  CD1 . LEU E 1 5   ? 202.298 254.414 176.510 1.00 66.17 ? 122  LEU C CD1 1 
ATOM   8113  C  CD2 . LEU E 1 5   ? 204.663 254.542 175.703 1.00 64.60 ? 122  LEU C CD2 1 
ATOM   8114  N  N   . GLY E 1 6   ? 203.741 258.768 179.341 1.00 65.45 ? 123  GLY C N   1 
ATOM   8115  C  CA  . GLY E 1 6   ? 204.436 259.662 180.252 1.00 62.22 ? 123  GLY C CA  1 
ATOM   8116  C  C   . GLY E 1 6   ? 203.803 259.691 181.631 1.00 62.69 ? 123  GLY C C   1 
ATOM   8117  O  O   . GLY E 1 6   ? 204.500 259.672 182.649 1.00 62.54 ? 123  GLY C O   1 
ATOM   8118  N  N   . HIS E 1 7   ? 202.470 259.740 181.681 1.00 62.50 ? 124  HIS C N   1 
ATOM   8119  C  CA  . HIS E 1 7   ? 201.776 259.769 182.964 1.00 61.91 ? 124  HIS C CA  1 
ATOM   8120  C  C   . HIS E 1 7   ? 201.912 258.442 183.699 1.00 61.66 ? 124  HIS C C   1 
ATOM   8121  O  O   . HIS E 1 7   ? 202.048 258.418 184.928 1.00 65.90 ? 124  HIS C O   1 
ATOM   8122  C  CB  . HIS E 1 7   ? 200.303 260.119 182.753 1.00 62.44 ? 124  HIS C CB  1 
ATOM   8123  C  CG  . HIS E 1 7   ? 199.513 260.213 184.021 1.00 64.57 ? 124  HIS C CG  1 
ATOM   8124  N  ND1 . HIS E 1 7   ? 198.163 259.942 184.078 1.00 65.23 ? 124  HIS C ND1 1 
ATOM   8125  C  CD2 . HIS E 1 7   ? 199.882 260.555 185.279 1.00 64.16 ? 124  HIS C CD2 1 
ATOM   8126  C  CE1 . HIS E 1 7   ? 197.734 260.109 185.316 1.00 63.60 ? 124  HIS C CE1 1 
ATOM   8127  N  NE2 . HIS E 1 7   ? 198.757 260.480 186.065 1.00 64.69 ? 124  HIS C NE2 1 
ATOM   8128  N  N   . ARG E 1 8   ? 201.876 257.327 182.965 1.00 50.43 ? 125  ARG C N   1 
ATOM   8129  C  CA  . ARG E 1 8   ? 201.973 256.014 183.591 1.00 49.24 ? 125  ARG C CA  1 
ATOM   8130  C  C   . ARG E 1 8   ? 203.301 255.810 184.305 1.00 52.30 ? 125  ARG C C   1 
ATOM   8131  O  O   . ARG E 1 8   ? 203.364 255.031 185.262 1.00 59.49 ? 125  ARG C O   1 
ATOM   8132  C  CB  . ARG E 1 8   ? 201.774 254.920 182.542 1.00 55.08 ? 125  ARG C CB  1 
ATOM   8133  C  CG  . ARG E 1 8   ? 201.253 253.608 183.099 1.00 56.24 ? 125  ARG C CG  1 
ATOM   8134  C  CD  . ARG E 1 8   ? 201.013 252.601 181.986 1.00 56.93 ? 125  ARG C CD  1 
ATOM   8135  N  NE  . ARG E 1 8   ? 200.329 251.408 182.469 1.00 53.09 ? 125  ARG C NE  1 
ATOM   8136  C  CZ  . ARG E 1 8   ? 200.830 250.182 182.410 1.00 55.03 ? 125  ARG C CZ  1 
ATOM   8137  N  NH1 . ARG E 1 8   ? 202.023 249.947 181.890 1.00 54.46 ? 125  ARG C NH1 1 
ATOM   8138  N  NH2 . ARG E 1 8   ? 200.115 249.165 182.884 1.00 56.11 ? 125  ARG C NH2 1 
ATOM   8139  N  N   . ARG E 1 9   ? 204.363 256.482 183.859 1.00 50.97 ? 126  ARG C N   1 
ATOM   8140  C  CA  . ARG E 1 9   ? 205.646 256.377 184.547 1.00 54.99 ? 126  ARG C CA  1 
ATOM   8141  C  C   . ARG E 1 9   ? 205.583 256.999 185.936 1.00 58.02 ? 126  ARG C C   1 
ATOM   8142  O  O   . ARG E 1 9   ? 206.138 256.449 186.894 1.00 59.32 ? 126  ARG C O   1 
ATOM   8143  C  CB  . ARG E 1 9   ? 206.742 257.037 183.711 1.00 55.51 ? 126  ARG C CB  1 
ATOM   8144  C  CG  . ARG E 1 9   ? 208.128 256.959 184.326 1.00 54.88 ? 126  ARG C CG  1 
ATOM   8145  C  CD  . ARG E 1 9   ? 208.619 255.524 184.406 1.00 59.68 ? 126  ARG C CD  1 
ATOM   8146  N  NE  . ARG E 1 9   ? 208.599 254.867 183.104 1.00 60.96 ? 126  ARG C NE  1 
ATOM   8147  C  CZ  . ARG E 1 9   ? 208.969 253.612 182.894 1.00 60.82 ? 126  ARG C CZ  1 
ATOM   8148  N  NH1 . ARG E 1 9   ? 209.398 252.842 183.881 1.00 56.35 ? 126  ARG C NH1 1 
ATOM   8149  N  NH2 . ARG E 1 9   ? 208.909 253.115 181.661 1.00 58.51 ? 126  ARG C NH2 1 
ATOM   8150  N  N   . ALA E 1 10  ? 204.912 258.147 186.065 1.00 48.86 ? 127  ALA C N   1 
ATOM   8151  C  CA  . ALA E 1 10  ? 204.855 258.836 187.351 1.00 47.39 ? 127  ALA C CA  1 
ATOM   8152  C  C   . ALA E 1 10  ? 204.117 258.009 188.396 1.00 47.93 ? 127  ALA C C   1 
ATOM   8153  O  O   . ALA E 1 10  ? 204.543 257.936 189.556 1.00 50.32 ? 127  ALA C O   1 
ATOM   8154  C  CB  . ALA E 1 10  ? 204.193 260.203 187.184 1.00 47.11 ? 127  ALA C CB  1 
ATOM   8155  N  N   . LEU E 1 11  ? 203.002 257.387 188.008 1.00 44.64 ? 128  LEU C N   1 
ATOM   8156  C  CA  . LEU E 1 11  ? 202.242 256.575 188.952 1.00 43.70 ? 128  LEU C CA  1 
ATOM   8157  C  C   . LEU E 1 11  ? 203.048 255.381 189.445 1.00 43.62 ? 128  LEU C C   1 
ATOM   8158  O  O   . LEU E 1 11  ? 202.994 255.050 190.634 1.00 53.14 ? 128  LEU C O   1 
ATOM   8159  C  CB  . LEU E 1 11  ? 200.935 256.108 188.314 1.00 39.74 ? 128  LEU C CB  1 
ATOM   8160  C  CG  . LEU E 1 11  ? 199.899 257.203 188.063 1.00 42.69 ? 128  LEU C CG  1 
ATOM   8161  C  CD1 . LEU E 1 11  ? 198.668 256.629 187.385 1.00 46.78 ? 128  LEU C CD1 1 
ATOM   8162  C  CD2 . LEU E 1 11  ? 199.526 257.897 189.362 1.00 41.14 ? 128  LEU C CD2 1 
ATOM   8163  N  N   . PHE E 1 12  ? 203.798 254.727 188.555 1.00 37.22 ? 129  PHE C N   1 
ATOM   8164  C  CA  . PHE E 1 12  ? 204.630 253.604 188.974 1.00 44.29 ? 129  PHE C CA  1 
ATOM   8165  C  C   . PHE E 1 12  ? 205.691 254.043 189.974 1.00 45.14 ? 129  PHE C C   1 
ATOM   8166  O  O   . PHE E 1 12  ? 205.927 253.358 190.975 1.00 49.60 ? 129  PHE C O   1 
ATOM   8167  C  CB  . PHE E 1 12  ? 205.282 252.950 187.757 1.00 47.06 ? 129  PHE C CB  1 
ATOM   8168  C  CG  . PHE E 1 12  ? 204.512 251.785 187.207 1.00 47.03 ? 129  PHE C CG  1 
ATOM   8169  C  CD1 . PHE E 1 12  ? 203.436 251.986 186.360 1.00 48.29 ? 129  PHE C CD1 1 
ATOM   8170  C  CD2 . PHE E 1 12  ? 204.870 250.488 187.531 1.00 45.20 ? 129  PHE C CD2 1 
ATOM   8171  C  CE1 . PHE E 1 12  ? 202.729 250.915 185.850 1.00 49.09 ? 129  PHE C CE1 1 
ATOM   8172  C  CE2 . PHE E 1 12  ? 204.167 249.413 187.025 1.00 45.71 ? 129  PHE C CE2 1 
ATOM   8173  C  CZ  . PHE E 1 12  ? 203.095 249.627 186.183 1.00 48.24 ? 129  PHE C CZ  1 
ATOM   8174  N  N   . GLU E 1 13  ? 206.342 255.181 189.722 1.00 37.56 ? 130  GLU C N   1 
ATOM   8175  C  CA  . GLU E 1 13  ? 207.362 255.672 190.643 1.00 38.60 ? 130  GLU C CA  1 
ATOM   8176  C  C   . GLU E 1 13  ? 206.758 256.039 191.992 1.00 40.43 ? 130  GLU C C   1 
ATOM   8177  O  O   . GLU E 1 13  ? 207.334 255.735 193.044 1.00 42.35 ? 130  GLU C O   1 
ATOM   8178  C  CB  . GLU E 1 13  ? 208.089 256.870 190.034 1.00 44.35 ? 130  GLU C CB  1 
ATOM   8179  C  CG  . GLU E 1 13  ? 208.795 256.568 188.723 1.00 49.57 ? 130  GLU C CG  1 
ATOM   8180  C  CD  . GLU E 1 13  ? 209.359 255.161 188.674 1.00 52.14 ? 130  GLU C CD  1 
ATOM   8181  O  OE1 . GLU E 1 13  ? 210.269 254.854 189.473 1.00 52.91 ? 130  GLU C OE1 1 
ATOM   8182  O  OE2 . GLU E 1 13  ? 208.891 254.362 187.837 1.00 49.58 ? 130  GLU C OE2 1 
ATOM   8183  N  N   . LYS E 1 14  ? 205.597 256.697 191.982 1.00 41.65 ? 131  LYS C N   1 
ATOM   8184  C  CA  . LYS E 1 14  ? 204.941 257.055 193.235 1.00 37.36 ? 131  LYS C CA  1 
ATOM   8185  C  C   . LYS E 1 14  ? 204.550 255.811 194.022 1.00 36.21 ? 131  LYS C C   1 
ATOM   8186  O  O   . LYS E 1 14  ? 204.712 255.760 195.247 1.00 40.14 ? 131  LYS C O   1 
ATOM   8187  C  CB  . LYS E 1 14  ? 203.716 257.926 192.956 1.00 38.80 ? 131  LYS C CB  1 
ATOM   8188  C  CG  . LYS E 1 14  ? 204.045 259.347 192.531 1.00 42.14 ? 131  LYS C CG  1 
ATOM   8189  C  CD  . LYS E 1 14  ? 202.795 260.094 192.101 1.00 43.86 ? 131  LYS C CD  1 
ATOM   8190  C  CE  . LYS E 1 14  ? 203.066 261.579 191.929 1.00 44.32 ? 131  LYS C CE  1 
ATOM   8191  N  NZ  . LYS E 1 14  ? 204.150 261.840 190.944 1.00 40.26 ? 131  LYS C NZ  1 
ATOM   8192  N  N   . ARG E 1 15  ? 204.026 254.795 193.333 1.00 31.62 ? 132  ARG C N   1 
ATOM   8193  C  CA  . ARG E 1 15  ? 203.650 253.558 194.008 1.00 29.66 ? 132  ARG C CA  1 
ATOM   8194  C  C   . ARG E 1 15  ? 204.871 252.838 194.567 1.00 30.94 ? 132  ARG C C   1 
ATOM   8195  O  O   . ARG E 1 15  ? 204.822 252.281 195.669 1.00 34.77 ? 132  ARG C O   1 
ATOM   8196  C  CB  . ARG E 1 15  ? 202.886 252.652 193.043 1.00 34.07 ? 132  ARG C CB  1 
ATOM   8197  C  CG  . ARG E 1 15  ? 201.869 251.752 193.714 1.00 34.57 ? 132  ARG C CG  1 
ATOM   8198  C  CD  . ARG E 1 15  ? 201.220 250.810 192.718 1.00 36.20 ? 132  ARG C CD  1 
ATOM   8199  N  NE  . ARG E 1 15  ? 202.209 250.107 191.911 1.00 35.77 ? 132  ARG C NE  1 
ATOM   8200  C  CZ  . ARG E 1 15  ? 201.923 249.129 191.062 1.00 40.48 ? 132  ARG C CZ  1 
ATOM   8201  N  NH1 . ARG E 1 15  ? 200.683 248.702 190.893 1.00 41.61 ? 132  ARG C NH1 1 
ATOM   8202  N  NH2 . ARG E 1 15  ? 202.906 248.565 190.368 1.00 38.71 ? 132  ARG C NH2 1 
ATOM   8203  N  N   . LYS E 1 16  ? 205.975 252.833 193.816 1.00 33.66 ? 133  LYS C N   1 
ATOM   8204  C  CA  . LYS E 1 16  ? 207.178 252.142 194.268 1.00 33.13 ? 133  LYS C CA  1 
ATOM   8205  C  C   . LYS E 1 16  ? 207.812 252.844 195.462 1.00 37.07 ? 133  LYS C C   1 
ATOM   8206  O  O   . LYS E 1 16  ? 208.308 252.186 196.383 1.00 35.14 ? 133  LYS C O   1 
ATOM   8207  C  CB  . LYS E 1 16  ? 208.178 252.034 193.118 1.00 30.92 ? 133  LYS C CB  1 
ATOM   8208  C  CG  . LYS E 1 16  ? 209.385 251.170 193.421 1.00 34.87 ? 133  LYS C CG  1 
ATOM   8209  C  CD  . LYS E 1 16  ? 210.101 250.767 192.144 1.00 39.05 ? 133  LYS C CD  1 
ATOM   8210  C  CE  . LYS E 1 16  ? 211.410 250.059 192.446 1.00 36.77 ? 133  LYS C CE  1 
ATOM   8211  N  NZ  . LYS E 1 16  ? 212.373 250.954 193.141 1.00 39.06 ? 133  LYS C NZ  1 
ATOM   8212  N  N   . ARG E 1 17  ? 207.813 254.180 195.463 1.00 40.08 ? 134  ARG C N   1 
ATOM   8213  C  CA  . ARG E 1 17  ? 208.429 254.914 196.563 1.00 33.63 ? 134  ARG C CA  1 
ATOM   8214  C  C   . ARG E 1 17  ? 207.670 254.708 197.867 1.00 34.45 ? 134  ARG C C   1 
ATOM   8215  O  O   . ARG E 1 17  ? 208.280 254.612 198.938 1.00 38.47 ? 134  ARG C O   1 
ATOM   8216  C  CB  . ARG E 1 17  ? 208.512 256.401 196.222 1.00 29.53 ? 134  ARG C CB  1 
ATOM   8217  C  CG  . ARG E 1 17  ? 209.221 257.233 197.276 1.00 31.94 ? 134  ARG C CG  1 
ATOM   8218  C  CD  . ARG E 1 17  ? 209.510 258.636 196.777 1.00 41.52 ? 134  ARG C CD  1 
ATOM   8219  N  NE  . ARG E 1 17  ? 210.051 258.631 195.423 1.00 43.71 ? 134  ARG C NE  1 
ATOM   8220  C  CZ  . ARG E 1 17  ? 210.428 259.718 194.764 1.00 44.80 ? 134  ARG C CZ  1 
ATOM   8221  N  NH1 . ARG E 1 17  ? 210.345 260.921 195.308 1.00 40.23 ? 134  ARG C NH1 1 
ATOM   8222  N  NH2 . ARG E 1 17  ? 210.902 259.595 193.528 1.00 41.71 ? 134  ARG C NH2 1 
ATOM   8223  N  N   . LEU E 1 18  ? 206.342 254.632 197.799 1.00 36.39 ? 135  LEU C N   1 
ATOM   8224  C  CA  . LEU E 1 18  ? 205.517 254.516 198.996 1.00 28.31 ? 135  LEU C CA  1 
ATOM   8225  C  C   . LEU E 1 18  ? 205.651 253.169 199.692 1.00 28.66 ? 135  LEU C C   1 
ATOM   8226  O  O   . LEU E 1 18  ? 205.153 253.029 200.814 1.00 41.68 ? 135  LEU C O   1 
ATOM   8227  C  CB  . LEU E 1 18  ? 204.050 254.763 198.643 1.00 25.02 ? 135  LEU C CB  1 
ATOM   8228  C  CG  . LEU E 1 18  ? 203.622 256.219 198.472 1.00 24.68 ? 135  LEU C CG  1 
ATOM   8229  C  CD1 . LEU E 1 18  ? 202.290 256.295 197.752 1.00 34.99 ? 135  LEU C CD1 1 
ATOM   8230  C  CD2 . LEU E 1 18  ? 203.543 256.913 199.820 1.00 30.00 ? 135  LEU C CD2 1 
ATOM   8231  N  N   . SER E 1 19  ? 206.291 252.181 199.072 1.00 26.72 ? 136  SER C N   1 
ATOM   8232  C  CA  . SER E 1 19  ? 206.424 250.856 199.661 1.00 29.91 ? 136  SER C CA  1 
ATOM   8233  C  C   . SER E 1 19  ? 207.697 250.687 200.480 1.00 34.81 ? 136  SER C C   1 
ATOM   8234  O  O   . SER E 1 19  ? 207.860 249.653 201.133 1.00 40.06 ? 136  SER C O   1 
ATOM   8235  C  CB  . SER E 1 19  ? 206.371 249.786 198.567 1.00 31.56 ? 136  SER C CB  1 
ATOM   8236  O  OG  . SER E 1 19  ? 207.579 249.753 197.828 1.00 41.76 ? 136  SER C OG  1 
ATOM   8237  N  N   . ASP E 1 20  ? 208.596 251.669 200.470 1.00 27.63 ? 137  ASP C N   1 
ATOM   8238  C  CA  . ASP E 1 20  ? 209.822 251.608 201.257 1.00 29.29 ? 137  ASP C CA  1 
ATOM   8239  C  C   . ASP E 1 20  ? 209.681 252.265 202.621 1.00 30.94 ? 137  ASP C C   1 
ATOM   8240  O  O   . ASP E 1 20  ? 210.157 251.718 203.624 1.00 32.92 ? 137  ASP C O   1 
ATOM   8241  C  CB  . ASP E 1 20  ? 210.976 252.263 200.492 1.00 33.48 ? 137  ASP C CB  1 
ATOM   8242  C  CG  . ASP E 1 20  ? 211.229 251.610 199.148 1.00 41.23 ? 137  ASP C CG  1 
ATOM   8243  O  OD1 . ASP E 1 20  ? 210.465 250.693 198.780 1.00 39.11 ? 137  ASP C OD1 1 
ATOM   8244  O  OD2 . ASP E 1 20  ? 212.192 252.009 198.461 1.00 42.00 ? 137  ASP C OD2 1 
ATOM   8245  N  N   . TYR E 1 21  ? 209.032 253.430 202.681 1.00 24.43 ? 138  TYR C N   1 
ATOM   8246  C  CA  . TYR E 1 21  ? 208.772 254.066 203.967 1.00 29.67 ? 138  TYR C CA  1 
ATOM   8247  C  C   . TYR E 1 21  ? 207.880 253.190 204.835 1.00 32.12 ? 138  TYR C C   1 
ATOM   8248  O  O   . TYR E 1 21  ? 208.061 253.123 206.057 1.00 36.61 ? 138  TYR C O   1 
ATOM   8249  C  CB  . TYR E 1 21  ? 208.135 255.438 203.753 1.00 27.61 ? 138  TYR C CB  1 
ATOM   8250  C  CG  . TYR E 1 21  ? 209.071 256.456 203.146 1.00 24.83 ? 138  TYR C CG  1 
ATOM   8251  C  CD1 . TYR E 1 21  ? 210.444 256.358 203.325 1.00 32.67 ? 138  TYR C CD1 1 
ATOM   8252  C  CD2 . TYR E 1 21  ? 208.584 257.514 202.393 1.00 27.39 ? 138  TYR C CD2 1 
ATOM   8253  C  CE1 . TYR E 1 21  ? 211.304 257.284 202.773 1.00 37.53 ? 138  TYR C CE1 1 
ATOM   8254  C  CE2 . TYR E 1 21  ? 209.437 258.446 201.836 1.00 32.25 ? 138  TYR C CE2 1 
ATOM   8255  C  CZ  . TYR E 1 21  ? 210.795 258.326 202.030 1.00 39.83 ? 138  TYR C CZ  1 
ATOM   8256  O  OH  . TYR E 1 21  ? 211.650 259.251 201.478 1.00 39.64 ? 138  TYR C OH  1 
ATOM   8257  N  N   . ALA E 1 22  ? 206.913 252.508 204.219 1.00 18.05 ? 139  ALA C N   1 
ATOM   8258  C  CA  . ALA E 1 22  ? 206.064 251.588 204.965 1.00 15.60 ? 139  ALA C CA  1 
ATOM   8259  C  C   . ALA E 1 22  ? 206.891 250.472 205.591 1.00 22.14 ? 139  ALA C C   1 
ATOM   8260  O  O   . ALA E 1 22  ? 206.699 250.123 206.760 1.00 30.32 ? 139  ALA C O   1 
ATOM   8261  C  CB  . ALA E 1 22  ? 204.984 251.014 204.049 1.00 17.30 ? 139  ALA C CB  1 
ATOM   8262  N  N   . LEU E 1 23  ? 207.831 249.910 204.828 1.00 15.44 ? 140  LEU C N   1 
ATOM   8263  C  CA  . LEU E 1 23  ? 208.700 248.870 205.370 1.00 19.16 ? 140  LEU C CA  1 
ATOM   8264  C  C   . LEU E 1 23  ? 209.578 249.396 206.499 1.00 27.40 ? 140  LEU C C   1 
ATOM   8265  O  O   . LEU E 1 23  ? 209.767 248.705 207.510 1.00 29.61 ? 140  LEU C O   1 
ATOM   8266  C  CB  . LEU E 1 23  ? 209.566 248.278 204.260 1.00 18.69 ? 140  LEU C CB  1 
ATOM   8267  C  CG  . LEU E 1 23  ? 210.348 247.016 204.622 1.00 13.93 ? 140  LEU C CG  1 
ATOM   8268  C  CD1 . LEU E 1 23  ? 209.412 245.829 204.741 1.00 19.15 ? 140  LEU C CD1 1 
ATOM   8269  C  CD2 . LEU E 1 23  ? 211.436 246.746 203.598 1.00 23.79 ? 140  LEU C CD2 1 
ATOM   8270  N  N   . ILE E 1 24  ? 210.124 250.604 206.346 1.00 17.49 ? 141  ILE C N   1 
ATOM   8271  C  CA  . ILE E 1 24  ? 210.970 251.170 207.393 1.00 14.75 ? 141  ILE C CA  1 
ATOM   8272  C  C   . ILE E 1 24  ? 210.176 251.370 208.679 1.00 23.24 ? 141  ILE C C   1 
ATOM   8273  O  O   . ILE E 1 24  ? 210.624 250.986 209.769 1.00 28.70 ? 141  ILE C O   1 
ATOM   8274  C  CB  . ILE E 1 24  ? 211.607 252.485 206.910 1.00 19.77 ? 141  ILE C CB  1 
ATOM   8275  C  CG1 . ILE E 1 24  ? 212.634 252.208 205.812 1.00 21.38 ? 141  ILE C CG1 1 
ATOM   8276  C  CG2 . ILE E 1 24  ? 212.250 253.227 208.069 1.00 20.94 ? 141  ILE C CG2 1 
ATOM   8277  C  CD1 . ILE E 1 24  ? 213.276 253.454 205.249 1.00 22.10 ? 141  ILE C CD1 1 
ATOM   8278  N  N   . PHE E 1 25  ? 208.983 251.958 208.576 1.00 16.92 ? 142  PHE C N   1 
ATOM   8279  C  CA  . PHE E 1 25  ? 208.151 252.179 209.751 1.00 13.82 ? 142  PHE C CA  1 
ATOM   8280  C  C   . PHE E 1 25  ? 207.541 250.895 210.301 1.00 22.37 ? 142  PHE C C   1 
ATOM   8281  O  O   . PHE E 1 25  ? 207.091 250.889 211.451 1.00 31.36 ? 142  PHE C O   1 
ATOM   8282  C  CB  . PHE E 1 25  ? 207.040 253.183 209.436 1.00 16.27 ? 142  PHE C CB  1 
ATOM   8283  C  CG  . PHE E 1 25  ? 207.514 254.607 209.366 1.00 25.67 ? 142  PHE C CG  1 
ATOM   8284  C  CD1 . PHE E 1 25  ? 207.768 255.322 210.522 1.00 30.94 ? 142  PHE C CD1 1 
ATOM   8285  C  CD2 . PHE E 1 25  ? 207.695 255.234 208.146 1.00 20.01 ? 142  PHE C CD2 1 
ATOM   8286  C  CE1 . PHE E 1 25  ? 208.203 256.631 210.463 1.00 21.18 ? 142  PHE C CE1 1 
ATOM   8287  C  CE2 . PHE E 1 25  ? 208.129 256.542 208.081 1.00 19.54 ? 142  PHE C CE2 1 
ATOM   8288  C  CZ  . PHE E 1 25  ? 208.382 257.241 209.240 1.00 20.93 ? 142  PHE C CZ  1 
ATOM   8289  N  N   . GLY E 1 26  ? 207.505 249.821 209.518 1.00 3.73  ? 143  GLY C N   1 
ATOM   8290  C  CA  . GLY E 1 26  ? 207.060 248.543 210.033 1.00 0.00  ? 143  GLY C CA  1 
ATOM   8291  C  C   . GLY E 1 26  ? 208.146 247.802 210.782 1.00 16.73 ? 143  GLY C C   1 
ATOM   8292  O  O   . GLY E 1 26  ? 207.869 247.119 211.772 1.00 30.45 ? 143  GLY C O   1 
ATOM   8293  N  N   . MET E 1 27  ? 209.390 247.921 210.317 1.00 12.32 ? 144  MET C N   1 
ATOM   8294  C  CA  . MET E 1 27  ? 210.513 247.298 211.009 1.00 7.67  ? 144  MET C CA  1 
ATOM   8295  C  C   . MET E 1 27  ? 210.936 248.063 212.257 1.00 16.94 ? 144  MET C C   1 
ATOM   8296  O  O   . MET E 1 27  ? 211.408 247.447 213.227 1.00 25.32 ? 144  MET C O   1 
ATOM   8297  C  CB  . MET E 1 27  ? 211.708 247.160 210.063 1.00 6.18  ? 144  MET C CB  1 
ATOM   8298  C  CG  . MET E 1 27  ? 211.446 246.264 208.864 1.00 14.43 ? 144  MET C CG  1 
ATOM   8299  S  SD  . MET E 1 27  ? 211.062 244.565 209.329 1.00 39.43 ? 144  MET C SD  1 
ATOM   8300  C  CE  . MET E 1 27  ? 209.375 244.424 208.745 1.00 14.18 ? 144  MET C CE  1 
ATOM   8301  N  N   . PHE E 1 28  ? 210.778 249.390 212.251 1.00 7.77  ? 145  PHE C N   1 
ATOM   8302  C  CA  . PHE E 1 28  ? 211.135 250.192 213.416 1.00 4.52  ? 145  PHE C CA  1 
ATOM   8303  C  C   . PHE E 1 28  ? 210.336 249.763 214.642 1.00 16.25 ? 145  PHE C C   1 
ATOM   8304  O  O   . PHE E 1 28  ? 210.890 249.599 215.738 1.00 20.54 ? 145  PHE C O   1 
ATOM   8305  C  CB  . PHE E 1 28  ? 210.909 251.672 213.097 1.00 4.67  ? 145  PHE C CB  1 
ATOM   8306  C  CG  . PHE E 1 28  ? 211.189 252.601 214.242 1.00 14.14 ? 145  PHE C CG  1 
ATOM   8307  C  CD1 . PHE E 1 28  ? 212.461 253.108 214.442 1.00 12.97 ? 145  PHE C CD1 1 
ATOM   8308  C  CD2 . PHE E 1 28  ? 210.175 252.995 215.099 1.00 10.98 ? 145  PHE C CD2 1 
ATOM   8309  C  CE1 . PHE E 1 28  ? 212.720 253.970 215.487 1.00 16.42 ? 145  PHE C CE1 1 
ATOM   8310  C  CE2 . PHE E 1 28  ? 210.430 253.857 216.145 1.00 9.13  ? 145  PHE C CE2 1 
ATOM   8311  C  CZ  . PHE E 1 28  ? 211.703 254.346 216.339 1.00 8.56  ? 145  PHE C CZ  1 
ATOM   8312  N  N   . GLY E 1 29  ? 209.028 249.564 214.469 1.00 12.01 ? 146  GLY C N   1 
ATOM   8313  C  CA  . GLY E 1 29  ? 208.195 249.154 215.586 1.00 3.29  ? 146  GLY C CA  1 
ATOM   8314  C  C   . GLY E 1 29  ? 208.565 247.785 216.121 1.00 13.52 ? 146  GLY C C   1 
ATOM   8315  O  O   . GLY E 1 29  ? 208.566 247.565 217.334 1.00 26.77 ? 146  GLY C O   1 
ATOM   8316  N  N   . ILE E 1 30  ? 208.888 246.847 215.228 1.00 4.03  ? 147  ILE C N   1 
ATOM   8317  C  CA  . ILE E 1 30  ? 209.289 245.510 215.659 1.00 4.18  ? 147  ILE C CA  1 
ATOM   8318  C  C   . ILE E 1 30  ? 210.575 245.578 216.475 1.00 10.58 ? 147  ILE C C   1 
ATOM   8319  O  O   . ILE E 1 30  ? 210.700 244.940 217.529 1.00 20.56 ? 147  ILE C O   1 
ATOM   8320  C  CB  . ILE E 1 30  ? 209.443 244.579 214.443 1.00 9.95  ? 147  ILE C CB  1 
ATOM   8321  C  CG1 . ILE E 1 30  ? 208.088 244.345 213.773 1.00 10.68 ? 147  ILE C CG1 1 
ATOM   8322  C  CG2 . ILE E 1 30  ? 210.076 243.258 214.853 1.00 6.17  ? 147  ILE C CG2 1 
ATOM   8323  C  CD1 . ILE E 1 30  ? 208.143 243.386 212.608 1.00 3.17  ? 147  ILE C CD1 1 
ATOM   8324  N  N   . VAL E 1 31  ? 211.550 246.356 215.999 1.00 6.21  ? 148  VAL C N   1 
ATOM   8325  C  CA  . VAL E 1 31  ? 212.819 246.469 216.716 1.00 7.89  ? 148  VAL C CA  1 
ATOM   8326  C  C   . VAL E 1 31  ? 212.599 247.081 218.096 1.00 11.74 ? 148  VAL C C   1 
ATOM   8327  O  O   . VAL E 1 31  ? 213.124 246.592 219.109 1.00 7.20  ? 148  VAL C O   1 
ATOM   8328  C  CB  . VAL E 1 31  ? 213.832 247.282 215.890 1.00 0.77  ? 148  VAL C CB  1 
ATOM   8329  C  CG1 . VAL E 1 31  ? 215.021 247.682 216.745 1.00 0.00  ? 148  VAL C CG1 1 
ATOM   8330  C  CG2 . VAL E 1 31  ? 214.287 246.482 214.682 1.00 4.10  ? 148  VAL C CG2 1 
ATOM   8331  N  N   . VAL E 1 32  ? 211.807 248.156 218.159 1.00 11.38 ? 149  VAL C N   1 
ATOM   8332  C  CA  . VAL E 1 32  ? 211.558 248.810 219.439 1.00 7.81  ? 149  VAL C CA  1 
ATOM   8333  C  C   . VAL E 1 32  ? 210.814 247.875 220.385 1.00 10.23 ? 149  VAL C C   1 
ATOM   8334  O  O   . VAL E 1 32  ? 211.093 247.842 221.590 1.00 18.45 ? 149  VAL C O   1 
ATOM   8335  C  CB  . VAL E 1 32  ? 210.801 250.134 219.228 1.00 3.99  ? 149  VAL C CB  1 
ATOM   8336  C  CG1 . VAL E 1 32  ? 210.435 250.757 220.564 1.00 8.00  ? 149  VAL C CG1 1 
ATOM   8337  C  CG2 . VAL E 1 32  ? 211.649 251.098 218.422 1.00 0.00  ? 149  VAL C CG2 1 
ATOM   8338  N  N   . MET E 1 33  ? 209.863 247.098 219.862 1.00 5.94  ? 150  MET C N   1 
ATOM   8339  C  CA  . MET E 1 33  ? 209.141 246.144 220.696 1.00 0.65  ? 150  MET C CA  1 
ATOM   8340  C  C   . MET E 1 33  ? 210.080 245.093 221.267 1.00 0.00  ? 150  MET C C   1 
ATOM   8341  O  O   . MET E 1 33  ? 209.981 244.734 222.444 1.00 6.42  ? 150  MET C O   1 
ATOM   8342  C  CB  . MET E 1 33  ? 208.026 245.479 219.891 1.00 0.00  ? 150  MET C CB  1 
ATOM   8343  C  CG  . MET E 1 33  ? 207.303 244.358 220.631 1.00 3.55  ? 150  MET C CG  1 
ATOM   8344  S  SD  . MET E 1 33  ? 207.981 242.717 220.310 1.00 11.80 ? 150  MET C SD  1 
ATOM   8345  C  CE  . MET E 1 33  ? 207.518 242.481 218.598 1.00 0.17  ? 150  MET C CE  1 
ATOM   8346  N  N   . VAL E 1 34  ? 210.991 244.574 220.442 1.00 0.00  ? 151  VAL C N   1 
ATOM   8347  C  CA  . VAL E 1 34  ? 211.923 243.565 220.938 1.00 2.54  ? 151  VAL C CA  1 
ATOM   8348  C  C   . VAL E 1 34  ? 212.807 244.142 222.037 1.00 11.41 ? 151  VAL C C   1 
ATOM   8349  O  O   . VAL E 1 34  ? 212.999 243.508 223.086 1.00 12.81 ? 151  VAL C O   1 
ATOM   8350  C  CB  . VAL E 1 34  ? 212.756 242.987 219.780 1.00 0.00  ? 151  VAL C CB  1 
ATOM   8351  C  CG1 . VAL E 1 34  ? 213.981 242.268 220.313 1.00 0.00  ? 151  VAL C CG1 1 
ATOM   8352  C  CG2 . VAL E 1 34  ? 211.912 242.043 218.944 1.00 0.00  ? 151  VAL C CG2 1 
ATOM   8353  N  N   . ILE E 1 35  ? 213.337 245.352 221.835 1.00 11.44 ? 152  ILE C N   1 
ATOM   8354  C  CA  . ILE E 1 35  ? 214.189 245.960 222.856 1.00 4.03  ? 152  ILE C CA  1 
ATOM   8355  C  C   . ILE E 1 35  ? 213.409 246.203 224.145 1.00 8.31  ? 152  ILE C C   1 
ATOM   8356  O  O   . ILE E 1 35  ? 213.900 245.919 225.245 1.00 2.86  ? 152  ILE C O   1 
ATOM   8357  C  CB  . ILE E 1 35  ? 214.825 247.260 222.332 1.00 10.21 ? 152  ILE C CB  1 
ATOM   8358  C  CG1 . ILE E 1 35  ? 215.565 247.007 221.020 1.00 7.66  ? 152  ILE C CG1 1 
ATOM   8359  C  CG2 . ILE E 1 35  ? 215.774 247.844 223.367 1.00 4.67  ? 152  ILE C CG2 1 
ATOM   8360  C  CD1 . ILE E 1 35  ? 216.077 248.269 220.367 1.00 8.09  ? 152  ILE C CD1 1 
ATOM   8361  N  N   . GLU E 1 36  ? 212.190 246.738 224.035 1.00 2.12  ? 153  GLU C N   1 
ATOM   8362  C  CA  . GLU E 1 36  ? 211.392 247.026 225.223 1.00 0.83  ? 153  GLU C CA  1 
ATOM   8363  C  C   . GLU E 1 36  ? 211.018 245.751 225.969 1.00 3.73  ? 153  GLU C C   1 
ATOM   8364  O  O   . GLU E 1 36  ? 211.056 245.715 227.204 1.00 5.75  ? 153  GLU C O   1 
ATOM   8365  C  CB  . GLU E 1 36  ? 210.138 247.809 224.831 1.00 11.16 ? 153  GLU C CB  1 
ATOM   8366  C  CG  . GLU E 1 36  ? 208.991 247.717 225.826 1.00 16.53 ? 153  GLU C CG  1 
ATOM   8367  C  CD  . GLU E 1 36  ? 209.183 248.608 227.038 1.00 22.26 ? 153  GLU C CD  1 
ATOM   8368  O  OE1 . GLU E 1 36  ? 210.194 249.337 227.094 1.00 23.98 ? 153  GLU C OE1 1 
ATOM   8369  O  OE2 . GLU E 1 36  ? 208.320 248.579 227.940 1.00 21.41 ? 153  GLU C OE2 1 
ATOM   8370  N  N   . THR E 1 37  ? 210.652 244.696 225.239 1.00 3.18  ? 154  THR C N   1 
ATOM   8371  C  CA  . THR E 1 37  ? 210.316 243.431 225.880 1.00 0.00  ? 154  THR C CA  1 
ATOM   8372  C  C   . THR E 1 37  ? 211.523 242.840 226.594 1.00 3.02  ? 154  THR C C   1 
ATOM   8373  O  O   . THR E 1 37  ? 211.396 242.315 227.706 1.00 5.12  ? 154  THR C O   1 
ATOM   8374  C  CB  . THR E 1 37  ? 209.766 242.450 224.843 1.00 10.37 ? 154  THR C CB  1 
ATOM   8375  O  OG1 . THR E 1 37  ? 208.544 242.964 224.301 1.00 16.15 ? 154  THR C OG1 1 
ATOM   8376  C  CG2 . THR E 1 37  ? 209.496 241.094 225.471 1.00 15.32 ? 154  THR C CG2 1 
ATOM   8377  N  N   . GLU E 1 38  ? 212.704 242.920 225.977 1.00 7.74  ? 155  GLU C N   1 
ATOM   8378  C  CA  . GLU E 1 38  ? 213.899 242.403 226.634 1.00 0.00  ? 155  GLU C CA  1 
ATOM   8379  C  C   . GLU E 1 38  ? 214.250 243.211 227.879 1.00 14.37 ? 155  GLU C C   1 
ATOM   8380  O  O   . GLU E 1 38  ? 214.633 242.639 228.906 1.00 22.77 ? 155  GLU C O   1 
ATOM   8381  C  CB  . GLU E 1 38  ? 215.072 242.382 225.656 1.00 6.50  ? 155  GLU C CB  1 
ATOM   8382  C  CG  . GLU E 1 38  ? 215.001 241.254 224.641 1.00 8.30  ? 155  GLU C CG  1 
ATOM   8383  C  CD  . GLU E 1 38  ? 215.452 239.924 225.213 1.00 20.75 ? 155  GLU C CD  1 
ATOM   8384  O  OE1 . GLU E 1 38  ? 215.900 239.895 226.378 1.00 24.51 ? 155  GLU C OE1 1 
ATOM   8385  O  OE2 . GLU E 1 38  ? 215.354 238.905 224.499 1.00 17.85 ? 155  GLU C OE2 1 
ATOM   8386  N  N   . LEU E 1 39  ? 214.127 244.537 227.814 1.00 9.78  ? 156  LEU C N   1 
ATOM   8387  C  CA  . LEU E 1 39  ? 214.543 245.388 228.923 1.00 2.92  ? 156  LEU C CA  1 
ATOM   8388  C  C   . LEU E 1 39  ? 213.503 245.514 230.030 1.00 7.49  ? 156  LEU C C   1 
ATOM   8389  O  O   . LEU E 1 39  ? 213.848 245.961 231.128 1.00 17.71 ? 156  LEU C O   1 
ATOM   8390  C  CB  . LEU E 1 39  ? 214.903 246.786 228.412 1.00 13.86 ? 156  LEU C CB  1 
ATOM   8391  C  CG  . LEU E 1 39  ? 216.254 246.915 227.709 1.00 13.43 ? 156  LEU C CG  1 
ATOM   8392  C  CD1 . LEU E 1 39  ? 216.543 248.364 227.364 1.00 10.73 ? 156  LEU C CD1 1 
ATOM   8393  C  CD2 . LEU E 1 39  ? 217.359 246.337 228.574 1.00 7.61  ? 156  LEU C CD2 1 
ATOM   8394  N  N   . SER E 1 40  ? 212.252 245.134 229.785 1.00 15.82 ? 157  SER C N   1 
ATOM   8395  C  CA  . SER E 1 40  ? 211.222 245.250 230.809 1.00 14.17 ? 157  SER C CA  1 
ATOM   8396  C  C   . SER E 1 40  ? 211.209 244.076 231.779 1.00 20.42 ? 157  SER C C   1 
ATOM   8397  O  O   . SER E 1 40  ? 210.421 244.089 232.730 1.00 13.94 ? 157  SER C O   1 
ATOM   8398  C  CB  . SER E 1 40  ? 209.844 245.389 230.158 1.00 10.75 ? 157  SER C CB  1 
ATOM   8399  O  OG  . SER E 1 40  ? 209.482 244.202 229.476 1.00 11.36 ? 157  SER C OG  1 
ATOM   8400  N  N   . TRP E 1 41  ? 212.054 243.070 231.565 1.00 18.02 ? 158  TRP C N   1 
ATOM   8401  C  CA  . TRP E 1 41  ? 212.079 241.890 232.419 1.00 13.72 ? 158  TRP C CA  1 
ATOM   8402  C  C   . TRP E 1 41  ? 212.909 242.101 233.680 1.00 23.57 ? 158  TRP C C   1 
ATOM   8403  O  O   . TRP E 1 41  ? 212.434 241.816 234.784 1.00 30.65 ? 158  TRP C O   1 
ATOM   8404  C  CB  . TRP E 1 41  ? 212.615 240.691 231.631 1.00 19.08 ? 158  TRP C CB  1 
ATOM   8405  C  CG  . TRP E 1 41  ? 212.255 239.342 232.198 1.00 14.64 ? 158  TRP C CG  1 
ATOM   8406  C  CD1 . TRP E 1 41  ? 213.110 238.307 232.437 1.00 13.72 ? 158  TRP C CD1 1 
ATOM   8407  C  CD2 . TRP E 1 41  ? 210.950 238.876 232.572 1.00 16.75 ? 158  TRP C CD2 1 
ATOM   8408  N  NE1 . TRP E 1 41  ? 212.425 237.232 232.946 1.00 14.57 ? 158  TRP C NE1 1 
ATOM   8409  C  CE2 . TRP E 1 41  ? 211.098 237.555 233.038 1.00 15.01 ? 158  TRP C CE2 1 
ATOM   8410  C  CE3 . TRP E 1 41  ? 209.674 239.447 232.563 1.00 16.18 ? 158  TRP C CE3 1 
ATOM   8411  C  CZ2 . TRP E 1 41  ? 210.020 236.798 233.490 1.00 7.59  ? 158  TRP C CZ2 1 
ATOM   8412  C  CZ3 . TRP E 1 41  ? 208.606 238.693 233.014 1.00 13.82 ? 158  TRP C CZ3 1 
ATOM   8413  C  CH2 . TRP E 1 41  ? 208.786 237.383 233.471 1.00 6.34  ? 158  TRP C CH2 1 
ATOM   8414  N  N   . GLY E 1 42  ? 214.137 242.595 233.544 1.00 22.38 ? 159  GLY C N   1 
ATOM   8415  C  CA  . GLY E 1 42  ? 215.002 242.754 234.697 1.00 22.49 ? 159  GLY C CA  1 
ATOM   8416  C  C   . GLY E 1 42  ? 215.543 244.151 234.929 1.00 25.06 ? 159  GLY C C   1 
ATOM   8417  O  O   . GLY E 1 42  ? 215.870 244.505 236.066 1.00 25.37 ? 159  GLY C O   1 
ATOM   8418  N  N   . ALA E 1 43  ? 215.640 244.960 233.872 1.00 19.81 ? 160  ALA C N   1 
ATOM   8419  C  CA  . ALA E 1 43  ? 216.260 246.276 234.004 1.00 18.82 ? 160  ALA C CA  1 
ATOM   8420  C  C   . ALA E 1 43  ? 215.342 247.245 234.738 1.00 24.78 ? 160  ALA C C   1 
ATOM   8421  O  O   . ALA E 1 43  ? 215.693 247.769 235.801 1.00 25.37 ? 160  ALA C O   1 
ATOM   8422  C  CB  . ALA E 1 43  ? 216.635 246.820 232.625 1.00 19.64 ? 160  ALA C CB  1 
ATOM   8423  N  N   . TYR E 1 44  ? 214.160 247.503 234.182 1.00 26.62 ? 161  TYR C N   1 
ATOM   8424  C  CA  . TYR E 1 44  ? 213.174 248.340 234.854 1.00 19.02 ? 161  TYR C CA  1 
ATOM   8425  C  C   . TYR E 1 44  ? 211.831 247.623 234.906 1.00 32.85 ? 161  TYR C C   1 
ATOM   8426  O  O   . TYR E 1 44  ? 211.739 246.443 234.555 1.00 36.95 ? 161  TYR C O   1 
ATOM   8427  C  CB  . TYR E 1 44  ? 213.041 249.698 234.159 1.00 10.38 ? 161  TYR C CB  1 
ATOM   8428  C  CG  . TYR E 1 44  ? 212.895 249.628 232.655 1.00 23.72 ? 161  TYR C CG  1 
ATOM   8429  C  CD1 . TYR E 1 44  ? 211.651 249.453 232.065 1.00 29.03 ? 161  TYR C CD1 1 
ATOM   8430  C  CD2 . TYR E 1 44  ? 214.001 249.751 231.824 1.00 24.00 ? 161  TYR C CD2 1 
ATOM   8431  C  CE1 . TYR E 1 44  ? 211.512 249.395 230.694 1.00 22.30 ? 161  TYR C CE1 1 
ATOM   8432  C  CE2 . TYR E 1 44  ? 213.871 249.693 230.450 1.00 19.66 ? 161  TYR C CE2 1 
ATOM   8433  C  CZ  . TYR E 1 44  ? 212.624 249.515 229.891 1.00 22.67 ? 161  TYR C CZ  1 
ATOM   8434  O  OH  . TYR E 1 44  ? 212.489 249.456 228.524 1.00 16.04 ? 161  TYR C OH  1 
ATOM   8435  N  N   . ASP E 1 45  ? 210.788 248.319 235.347 1.00 32.35 ? 162  ASP C N   1 
ATOM   8436  C  CA  . ASP E 1 45  ? 209.463 247.735 235.485 1.00 29.85 ? 162  ASP C CA  1 
ATOM   8437  C  C   . ASP E 1 45  ? 208.468 248.525 234.647 1.00 28.34 ? 162  ASP C C   1 
ATOM   8438  O  O   . ASP E 1 45  ? 208.788 249.571 234.078 1.00 31.87 ? 162  ASP C O   1 
ATOM   8439  C  CB  . ASP E 1 45  ? 209.020 247.696 236.953 1.00 32.80 ? 162  ASP C CB  1 
ATOM   8440  C  CG  . ASP E 1 45  ? 209.194 249.029 237.647 1.00 37.58 ? 162  ASP C CG  1 
ATOM   8441  O  OD1 . ASP E 1 45  ? 210.330 249.547 237.662 1.00 39.61 ? 162  ASP C OD1 1 
ATOM   8442  O  OD2 . ASP E 1 45  ? 208.197 249.557 238.181 1.00 42.55 ? 162  ASP C OD2 1 
ATOM   8443  N  N   . LYS E 1 46  ? 207.243 248.008 234.579 1.00 33.08 ? 163  LYS C N   1 
ATOM   8444  C  CA  . LYS E 1 46  ? 206.196 248.603 233.760 1.00 32.20 ? 163  LYS C CA  1 
ATOM   8445  C  C   . LYS E 1 46  ? 205.615 249.876 234.361 1.00 32.92 ? 163  LYS C C   1 
ATOM   8446  O  O   . LYS E 1 46  ? 204.811 250.540 233.699 1.00 35.61 ? 163  LYS C O   1 
ATOM   8447  C  CB  . LYS E 1 46  ? 205.075 247.587 233.525 1.00 33.82 ? 163  LYS C CB  1 
ATOM   8448  C  CG  . LYS E 1 46  ? 205.499 246.383 232.701 1.00 27.69 ? 163  LYS C CG  1 
ATOM   8449  C  CD  . LYS E 1 46  ? 205.515 246.706 231.219 1.00 27.24 ? 163  LYS C CD  1 
ATOM   8450  C  CE  . LYS E 1 46  ? 205.995 245.519 230.403 1.00 25.31 ? 163  LYS C CE  1 
ATOM   8451  N  NZ  . LYS E 1 46  ? 205.878 245.759 228.939 1.00 25.55 ? 163  LYS C NZ  1 
ATOM   8452  N  N   . ALA E 1 47  ? 205.996 250.232 235.587 1.00 36.95 ? 164  ALA C N   1 
ATOM   8453  C  CA  . ALA E 1 47  ? 205.499 251.430 236.250 1.00 41.57 ? 164  ALA C CA  1 
ATOM   8454  C  C   . ALA E 1 47  ? 206.543 252.543 236.278 1.00 43.36 ? 164  ALA C C   1 
ATOM   8455  O  O   . ALA E 1 47  ? 206.498 253.422 237.140 1.00 46.43 ? 164  ALA C O   1 
ATOM   8456  C  CB  . ALA E 1 47  ? 205.033 251.102 237.667 1.00 38.63 ? 164  ALA C CB  1 
ATOM   8457  N  N   . SER E 1 48  ? 207.485 252.516 235.342 1.00 35.01 ? 165  SER C N   1 
ATOM   8458  C  CA  . SER E 1 48  ? 208.554 253.498 235.259 1.00 32.61 ? 165  SER C CA  1 
ATOM   8459  C  C   . SER E 1 48  ? 208.291 254.462 234.107 1.00 35.95 ? 165  SER C C   1 
ATOM   8460  O  O   . SER E 1 48  ? 207.304 254.347 233.376 1.00 38.42 ? 165  SER C O   1 
ATOM   8461  C  CB  . SER E 1 48  ? 209.907 252.805 235.092 1.00 36.09 ? 165  SER C CB  1 
ATOM   8462  O  OG  . SER E 1 48  ? 210.039 252.262 233.791 1.00 43.16 ? 165  SER C OG  1 
ATOM   8463  N  N   . LEU E 1 49  ? 209.196 255.429 233.952 1.00 36.34 ? 166  LEU C N   1 
ATOM   8464  C  CA  . LEU E 1 49  ? 209.112 256.387 232.858 1.00 34.04 ? 166  LEU C CA  1 
ATOM   8465  C  C   . LEU E 1 49  ? 209.763 255.875 231.583 1.00 34.19 ? 166  LEU C C   1 
ATOM   8466  O  O   . LEU E 1 49  ? 209.353 256.271 230.486 1.00 33.63 ? 166  LEU C O   1 
ATOM   8467  C  CB  . LEU E 1 49  ? 209.762 257.713 233.262 1.00 32.74 ? 166  LEU C CB  1 
ATOM   8468  C  CG  . LEU E 1 49  ? 208.957 258.619 234.195 1.00 38.68 ? 166  LEU C CG  1 
ATOM   8469  C  CD1 . LEU E 1 49  ? 209.755 259.864 234.545 1.00 34.35 ? 166  LEU C CD1 1 
ATOM   8470  C  CD2 . LEU E 1 49  ? 207.624 258.993 233.567 1.00 36.43 ? 166  LEU C CD2 1 
ATOM   8471  N  N   . TYR E 1 50  ? 210.771 255.007 231.704 1.00 36.18 ? 167  TYR C N   1 
ATOM   8472  C  CA  . TYR E 1 50  ? 211.408 254.440 230.520 1.00 36.28 ? 167  TYR C CA  1 
ATOM   8473  C  C   . TYR E 1 50  ? 210.414 253.640 229.690 1.00 33.44 ? 167  TYR C C   1 
ATOM   8474  O  O   . TYR E 1 50  ? 210.399 253.742 228.458 1.00 36.15 ? 167  TYR C O   1 
ATOM   8475  C  CB  . TYR E 1 50  ? 212.587 253.558 230.927 1.00 29.19 ? 167  TYR C CB  1 
ATOM   8476  C  CG  . TYR E 1 50  ? 213.675 254.277 231.687 1.00 33.10 ? 167  TYR C CG  1 
ATOM   8477  C  CD1 . TYR E 1 50  ? 214.101 255.540 231.302 1.00 32.48 ? 167  TYR C CD1 1 
ATOM   8478  C  CD2 . TYR E 1 50  ? 214.278 253.690 232.791 1.00 35.35 ? 167  TYR C CD2 1 
ATOM   8479  C  CE1 . TYR E 1 50  ? 215.099 256.198 231.995 1.00 33.56 ? 167  TYR C CE1 1 
ATOM   8480  C  CE2 . TYR E 1 50  ? 215.274 254.339 233.490 1.00 35.67 ? 167  TYR C CE2 1 
ATOM   8481  C  CZ  . TYR E 1 50  ? 215.681 255.593 233.089 1.00 39.04 ? 167  TYR C CZ  1 
ATOM   8482  O  OH  . TYR E 1 50  ? 216.673 256.241 233.785 1.00 40.03 ? 167  TYR C OH  1 
ATOM   8483  N  N   . SER E 1 51  ? 209.574 252.837 230.348 1.00 17.62 ? 168  SER C N   1 
ATOM   8484  C  CA  . SER E 1 51  ? 208.604 252.021 229.626 1.00 16.43 ? 168  SER C CA  1 
ATOM   8485  C  C   . SER E 1 51  ? 207.609 252.888 228.866 1.00 25.26 ? 168  SER C C   1 
ATOM   8486  O  O   . SER E 1 51  ? 207.335 252.645 227.686 1.00 33.85 ? 168  SER C O   1 
ATOM   8487  C  CB  . SER E 1 51  ? 207.878 251.093 230.600 1.00 29.82 ? 168  SER C CB  1 
ATOM   8488  O  OG  . SER E 1 51  ? 206.962 250.254 229.918 1.00 39.66 ? 168  SER C OG  1 
ATOM   8489  N  N   . LEU E 1 52  ? 207.064 253.912 229.527 1.00 32.22 ? 169  LEU C N   1 
ATOM   8490  C  CA  . LEU E 1 52  ? 206.113 254.802 228.867 1.00 30.11 ? 169  LEU C CA  1 
ATOM   8491  C  C   . LEU E 1 52  ? 206.768 255.544 227.709 1.00 26.54 ? 169  LEU C C   1 
ATOM   8492  O  O   . LEU E 1 52  ? 206.199 255.641 226.615 1.00 22.30 ? 169  LEU C O   1 
ATOM   8493  C  CB  . LEU E 1 52  ? 205.536 255.789 229.882 1.00 23.89 ? 169  LEU C CB  1 
ATOM   8494  C  CG  . LEU E 1 52  ? 204.559 256.840 229.352 1.00 28.59 ? 169  LEU C CG  1 
ATOM   8495  C  CD1 . LEU E 1 52  ? 203.218 256.211 229.018 1.00 28.41 ? 169  LEU C CD1 1 
ATOM   8496  C  CD2 . LEU E 1 52  ? 204.389 257.966 230.356 1.00 29.53 ? 169  LEU C CD2 1 
ATOM   8497  N  N   . ALA E 1 53  ? 207.978 256.062 227.930 1.00 26.34 ? 170  ALA C N   1 
ATOM   8498  C  CA  . ALA E 1 53  ? 208.668 256.809 226.885 1.00 16.91 ? 170  ALA C CA  1 
ATOM   8499  C  C   . ALA E 1 53  ? 208.968 255.929 225.681 1.00 18.77 ? 170  ALA C C   1 
ATOM   8500  O  O   . ALA E 1 53  ? 208.831 256.367 224.533 1.00 28.41 ? 170  ALA C O   1 
ATOM   8501  C  CB  . ALA E 1 53  ? 209.955 257.417 227.438 1.00 17.42 ? 170  ALA C CB  1 
ATOM   8502  N  N   . LEU E 1 54  ? 209.377 254.682 225.919 1.00 22.56 ? 171  LEU C N   1 
ATOM   8503  C  CA  . LEU E 1 54  ? 209.766 253.812 224.818 1.00 14.97 ? 171  LEU C CA  1 
ATOM   8504  C  C   . LEU E 1 54  ? 208.559 253.191 224.125 1.00 12.98 ? 171  LEU C C   1 
ATOM   8505  O  O   . LEU E 1 54  ? 208.654 252.814 222.952 1.00 23.63 ? 171  LEU C O   1 
ATOM   8506  C  CB  . LEU E 1 54  ? 210.719 252.732 225.331 1.00 16.95 ? 171  LEU C CB  1 
ATOM   8507  C  CG  . LEU E 1 54  ? 211.421 251.852 224.299 1.00 23.00 ? 171  LEU C CG  1 
ATOM   8508  C  CD1 . LEU E 1 54  ? 212.299 252.707 223.407 1.00 24.80 ? 171  LEU C CD1 1 
ATOM   8509  C  CD2 . LEU E 1 54  ? 212.254 250.795 224.995 1.00 23.93 ? 171  LEU C CD2 1 
ATOM   8510  N  N   . LYS E 1 55  ? 207.422 253.080 224.815 1.00 23.97 ? 172  LYS C N   1 
ATOM   8511  C  CA  . LYS E 1 55  ? 206.212 252.587 224.170 1.00 17.47 ? 172  LYS C CA  1 
ATOM   8512  C  C   . LYS E 1 55  ? 205.415 253.689 223.487 1.00 27.26 ? 172  LYS C C   1 
ATOM   8513  O  O   . LYS E 1 55  ? 204.553 253.382 222.657 1.00 34.99 ? 172  LYS C O   1 
ATOM   8514  C  CB  . LYS E 1 55  ? 205.320 251.867 225.184 1.00 22.08 ? 172  LYS C CB  1 
ATOM   8515  C  CG  . LYS E 1 55  ? 205.820 250.487 225.575 1.00 30.22 ? 172  LYS C CG  1 
ATOM   8516  C  CD  . LYS E 1 55  ? 204.699 249.622 226.126 1.00 19.85 ? 172  LYS C CD  1 
ATOM   8517  C  CE  . LYS E 1 55  ? 204.009 250.285 227.302 1.00 25.25 ? 172  LYS C CE  1 
ATOM   8518  N  NZ  . LYS E 1 55  ? 202.874 249.465 227.806 1.00 22.15 ? 172  LYS C NZ  1 
ATOM   8519  N  N   . CYS E 1 56  ? 205.672 254.958 223.815 1.00 30.07 ? 173  CYS C N   1 
ATOM   8520  C  CA  . CYS E 1 56  ? 205.011 256.042 223.096 1.00 24.58 ? 173  CYS C CA  1 
ATOM   8521  C  C   . CYS E 1 56  ? 205.570 256.248 221.695 1.00 25.65 ? 173  CYS C C   1 
ATOM   8522  O  O   . CYS E 1 56  ? 204.973 256.997 220.915 1.00 27.18 ? 173  CYS C O   1 
ATOM   8523  C  CB  . CYS E 1 56  ? 205.115 257.346 223.888 1.00 25.25 ? 173  CYS C CB  1 
ATOM   8524  S  SG  . CYS E 1 56  ? 203.967 257.470 225.279 1.00 41.70 ? 173  CYS C SG  1 
ATOM   8525  N  N   . LEU E 1 57  ? 206.688 255.610 221.359 1.00 23.56 ? 174  LEU C N   1 
ATOM   8526  C  CA  . LEU E 1 57  ? 207.287 255.719 220.036 1.00 23.06 ? 174  LEU C CA  1 
ATOM   8527  C  C   . LEU E 1 57  ? 206.760 254.679 219.056 1.00 26.07 ? 174  LEU C C   1 
ATOM   8528  O  O   . LEU E 1 57  ? 207.201 254.659 217.903 1.00 34.31 ? 174  LEU C O   1 
ATOM   8529  C  CB  . LEU E 1 57  ? 208.809 255.597 220.136 1.00 10.15 ? 174  LEU C CB  1 
ATOM   8530  C  CG  . LEU E 1 57  ? 209.523 256.664 220.964 1.00 15.92 ? 174  LEU C CG  1 
ATOM   8531  C  CD1 . LEU E 1 57  ? 210.982 256.295 221.151 1.00 28.64 ? 174  LEU C CD1 1 
ATOM   8532  C  CD2 . LEU E 1 57  ? 209.394 258.022 220.302 1.00 22.01 ? 174  LEU C CD2 1 
ATOM   8533  N  N   . ILE E 1 58  ? 205.837 253.820 219.481 1.00 12.34 ? 175  ILE C N   1 
ATOM   8534  C  CA  . ILE E 1 58  ? 205.299 252.776 218.617 1.00 13.66 ? 175  ILE C CA  1 
ATOM   8535  C  C   . ILE E 1 58  ? 203.977 253.243 218.020 1.00 20.63 ? 175  ILE C C   1 
ATOM   8536  O  O   . ILE E 1 58  ? 203.668 252.948 216.860 1.00 28.48 ? 175  ILE C O   1 
ATOM   8537  C  CB  . ILE E 1 58  ? 205.134 251.453 219.387 1.00 21.30 ? 175  ILE C CB  1 
ATOM   8538  C  CG1 . ILE E 1 58  ? 206.489 250.981 219.917 1.00 23.01 ? 175  ILE C CG1 1 
ATOM   8539  C  CG2 . ILE E 1 58  ? 204.520 250.384 218.502 1.00 20.89 ? 175  ILE C CG2 1 
ATOM   8540  C  CD1 . ILE E 1 58  ? 206.429 249.669 220.667 1.00 22.99 ? 175  ILE C CD1 1 
ATOM   8541  N  N   . SER E 1 59  ? 203.191 253.983 218.806 1.00 11.21 ? 176  SER C N   1 
ATOM   8542  C  CA  . SER E 1 59  ? 201.906 254.473 218.317 1.00 14.18 ? 176  SER C CA  1 
ATOM   8543  C  C   . SER E 1 59  ? 202.081 255.458 217.166 1.00 26.69 ? 176  SER C C   1 
ATOM   8544  O  O   . SER E 1 59  ? 201.326 255.418 216.186 1.00 34.63 ? 176  SER C O   1 
ATOM   8545  C  CB  . SER E 1 59  ? 201.124 255.117 219.461 1.00 15.61 ? 176  SER C CB  1 
ATOM   8546  O  OG  . SER E 1 59  ? 200.908 254.192 220.511 1.00 19.58 ? 176  SER C OG  1 
ATOM   8547  N  N   . LEU E 1 60  ? 203.063 256.356 217.270 1.00 13.77 ? 177  LEU C N   1 
ATOM   8548  C  CA  . LEU E 1 60  ? 203.315 257.316 216.201 1.00 17.08 ? 177  LEU C CA  1 
ATOM   8549  C  C   . LEU E 1 60  ? 203.708 256.604 214.911 1.00 23.32 ? 177  LEU C C   1 
ATOM   8550  O  O   . LEU E 1 60  ? 203.220 256.934 213.821 1.00 31.28 ? 177  LEU C O   1 
ATOM   8551  C  CB  . LEU E 1 60  ? 204.403 258.297 216.638 1.00 20.95 ? 177  LEU C CB  1 
ATOM   8552  C  CG  . LEU E 1 60  ? 204.723 259.459 215.698 1.00 23.49 ? 177  LEU C CG  1 
ATOM   8553  C  CD1 . LEU E 1 60  ? 203.523 260.378 215.558 1.00 23.80 ? 177  LEU C CD1 1 
ATOM   8554  C  CD2 . LEU E 1 60  ? 205.935 260.227 216.198 1.00 22.35 ? 177  LEU C CD2 1 
ATOM   8555  N  N   . SER E 1 61  ? 204.593 255.611 215.023 1.00 15.56 ? 178  SER C N   1 
ATOM   8556  C  CA  . SER E 1 61  ? 204.988 254.833 213.857 1.00 21.87 ? 178  SER C CA  1 
ATOM   8557  C  C   . SER E 1 61  ? 203.806 254.080 213.264 1.00 28.33 ? 178  SER C C   1 
ATOM   8558  O  O   . SER E 1 61  ? 203.683 253.986 212.039 1.00 37.07 ? 178  SER C O   1 
ATOM   8559  C  CB  . SER E 1 61  ? 206.106 253.862 214.231 1.00 21.10 ? 178  SER C CB  1 
ATOM   8560  O  OG  . SER E 1 61  ? 207.235 254.558 214.724 1.00 22.53 ? 178  SER C OG  1 
ATOM   8561  N  N   . THR E 1 62  ? 202.928 253.539 214.113 1.00 9.82  ? 179  THR C N   1 
ATOM   8562  C  CA  . THR E 1 62  ? 201.745 252.845 213.613 1.00 13.06 ? 179  THR C CA  1 
ATOM   8563  C  C   . THR E 1 62  ? 200.825 253.793 212.853 1.00 21.49 ? 179  THR C C   1 
ATOM   8564  O  O   . THR E 1 62  ? 200.282 253.433 211.801 1.00 37.57 ? 179  THR C O   1 
ATOM   8565  C  CB  . THR E 1 62  ? 200.998 252.189 214.773 1.00 21.17 ? 179  THR C CB  1 
ATOM   8566  O  OG1 . THR E 1 62  ? 201.921 251.443 215.573 1.00 29.59 ? 179  THR C OG1 1 
ATOM   8567  C  CG2 . THR E 1 62  ? 199.925 251.250 214.250 1.00 28.15 ? 179  THR C CG2 1 
ATOM   8568  N  N   . ILE E 1 63  ? 200.635 255.008 213.371 1.00 17.36 ? 180  ILE C N   1 
ATOM   8569  C  CA  . ILE E 1 63  ? 199.790 255.985 212.688 1.00 23.34 ? 180  ILE C CA  1 
ATOM   8570  C  C   . ILE E 1 63  ? 200.387 256.359 211.335 1.00 31.11 ? 180  ILE C C   1 
ATOM   8571  O  O   . ILE E 1 63  ? 199.674 256.441 210.323 1.00 30.28 ? 180  ILE C O   1 
ATOM   8572  C  CB  . ILE E 1 63  ? 199.581 257.220 213.582 1.00 20.65 ? 180  ILE C CB  1 
ATOM   8573  C  CG1 . ILE E 1 63  ? 198.777 256.841 214.826 1.00 20.03 ? 180  ILE C CG1 1 
ATOM   8574  C  CG2 . ILE E 1 63  ? 198.881 258.327 212.814 1.00 22.49 ? 180  ILE C CG2 1 
ATOM   8575  C  CD1 . ILE E 1 63  ? 198.797 257.893 215.907 1.00 24.53 ? 180  ILE C CD1 1 
ATOM   8576  N  N   . ILE E 1 64  ? 201.702 256.593 211.294 1.00 25.43 ? 181  ILE C N   1 
ATOM   8577  C  CA  . ILE E 1 64  ? 202.359 256.909 210.027 1.00 19.84 ? 181  ILE C CA  1 
ATOM   8578  C  C   . ILE E 1 64  ? 202.212 255.752 209.046 1.00 20.78 ? 181  ILE C C   1 
ATOM   8579  O  O   . ILE E 1 64  ? 201.979 255.958 207.847 1.00 30.72 ? 181  ILE C O   1 
ATOM   8580  C  CB  . ILE E 1 64  ? 203.836 257.270 210.267 1.00 16.51 ? 181  ILE C CB  1 
ATOM   8581  C  CG1 . ILE E 1 64  ? 203.944 258.517 211.145 1.00 18.25 ? 181  ILE C CG1 1 
ATOM   8582  C  CG2 . ILE E 1 64  ? 204.557 257.486 208.949 1.00 18.68 ? 181  ILE C CG2 1 
ATOM   8583  C  CD1 . ILE E 1 64  ? 205.364 258.966 211.393 1.00 22.11 ? 181  ILE C CD1 1 
ATOM   8584  N  N   . LEU E 1 65  ? 202.347 254.518 209.538 1.00 14.32 ? 182  LEU C N   1 
ATOM   8585  C  CA  . LEU E 1 65  ? 202.198 253.347 208.680 1.00 15.02 ? 182  LEU C CA  1 
ATOM   8586  C  C   . LEU E 1 65  ? 200.792 253.258 208.102 1.00 21.74 ? 182  LEU C C   1 
ATOM   8587  O  O   . LEU E 1 65  ? 200.619 252.954 206.915 1.00 30.30 ? 182  LEU C O   1 
ATOM   8588  C  CB  . LEU E 1 65  ? 202.538 252.085 209.472 1.00 12.48 ? 182  LEU C CB  1 
ATOM   8589  C  CG  . LEU E 1 65  ? 202.539 250.749 208.732 1.00 16.25 ? 182  LEU C CG  1 
ATOM   8590  C  CD1 . LEU E 1 65  ? 203.553 250.764 207.605 1.00 26.42 ? 182  LEU C CD1 1 
ATOM   8591  C  CD2 . LEU E 1 65  ? 202.827 249.615 209.698 1.00 8.48  ? 182  LEU C CD2 1 
ATOM   8592  N  N   . LEU E 1 66  ? 199.773 253.515 208.925 1.00 15.07 ? 183  LEU C N   1 
ATOM   8593  C  CA  . LEU E 1 66  ? 198.400 253.487 208.428 1.00 16.97 ? 183  LEU C CA  1 
ATOM   8594  C  C   . LEU E 1 66  ? 198.175 254.554 207.363 1.00 28.32 ? 183  LEU C C   1 
ATOM   8595  O  O   . LEU E 1 66  ? 197.542 254.290 206.330 1.00 35.21 ? 183  LEU C O   1 
ATOM   8596  C  CB  . LEU E 1 66  ? 197.416 253.668 209.584 1.00 18.93 ? 183  LEU C CB  1 
ATOM   8597  C  CG  . LEU E 1 66  ? 197.379 252.556 210.634 1.00 26.33 ? 183  LEU C CG  1 
ATOM   8598  C  CD1 . LEU E 1 66  ? 196.267 252.805 211.638 1.00 22.07 ? 183  LEU C CD1 1 
ATOM   8599  C  CD2 . LEU E 1 66  ? 197.218 251.195 209.976 1.00 26.30 ? 183  LEU C CD2 1 
ATOM   8600  N  N   . GLY E 1 67  ? 198.690 255.764 207.595 1.00 21.61 ? 184  GLY C N   1 
ATOM   8601  C  CA  . GLY E 1 67  ? 198.564 256.808 206.589 1.00 14.44 ? 184  GLY C CA  1 
ATOM   8602  C  C   . GLY E 1 67  ? 199.234 256.437 205.280 1.00 22.19 ? 184  GLY C C   1 
ATOM   8603  O  O   . GLY E 1 67  ? 198.675 256.651 204.198 1.00 24.67 ? 184  GLY C O   1 
ATOM   8604  N  N   . LEU E 1 68  ? 200.438 255.863 205.361 1.00 17.81 ? 185  LEU C N   1 
ATOM   8605  C  CA  . LEU E 1 68  ? 201.140 255.434 204.156 1.00 19.33 ? 185  LEU C CA  1 
ATOM   8606  C  C   . LEU E 1 68  ? 200.379 254.339 203.418 1.00 24.03 ? 185  LEU C C   1 
ATOM   8607  O  O   . LEU E 1 68  ? 200.324 254.353 202.184 1.00 35.78 ? 185  LEU C O   1 
ATOM   8608  C  CB  . LEU E 1 68  ? 202.548 254.961 204.510 1.00 17.85 ? 185  LEU C CB  1 
ATOM   8609  C  CG  . LEU E 1 68  ? 203.540 256.053 204.913 1.00 17.76 ? 185  LEU C CG  1 
ATOM   8610  C  CD1 . LEU E 1 68  ? 204.802 255.440 205.491 1.00 21.13 ? 185  LEU C CD1 1 
ATOM   8611  C  CD2 . LEU E 1 68  ? 203.871 256.940 203.727 1.00 21.08 ? 185  LEU C CD2 1 
ATOM   8612  N  N   . ILE E 1 69  ? 199.791 253.389 204.149 1.00 8.84  ? 186  ILE C N   1 
ATOM   8613  C  CA  . ILE E 1 69  ? 199.009 252.335 203.507 1.00 12.42 ? 186  ILE C CA  1 
ATOM   8614  C  C   . ILE E 1 69  ? 197.807 252.925 202.777 1.00 20.99 ? 186  ILE C C   1 
ATOM   8615  O  O   . ILE E 1 69  ? 197.495 252.535 201.642 1.00 34.40 ? 186  ILE C O   1 
ATOM   8616  C  CB  . ILE E 1 69  ? 198.582 251.281 204.546 1.00 18.92 ? 186  ILE C CB  1 
ATOM   8617  C  CG1 . ILE E 1 69  ? 199.799 250.517 205.072 1.00 24.33 ? 186  ILE C CG1 1 
ATOM   8618  C  CG2 . ILE E 1 69  ? 197.569 250.318 203.951 1.00 15.72 ? 186  ILE C CG2 1 
ATOM   8619  C  CD1 . ILE E 1 69  ? 200.514 249.703 204.020 1.00 25.28 ? 186  ILE C CD1 1 
ATOM   8620  N  N   . ILE E 1 70  ? 197.114 253.871 203.413 1.00 21.00 ? 187  ILE C N   1 
ATOM   8621  C  CA  . ILE E 1 70  ? 195.956 254.490 202.772 1.00 20.97 ? 187  ILE C CA  1 
ATOM   8622  C  C   . ILE E 1 70  ? 196.366 255.241 201.509 1.00 26.80 ? 187  ILE C C   1 
ATOM   8623  O  O   . ILE E 1 70  ? 195.693 255.151 200.473 1.00 26.01 ? 187  ILE C O   1 
ATOM   8624  C  CB  . ILE E 1 70  ? 195.226 255.406 203.770 1.00 23.62 ? 187  ILE C CB  1 
ATOM   8625  C  CG1 . ILE E 1 70  ? 194.634 254.576 204.911 1.00 26.00 ? 187  ILE C CG1 1 
ATOM   8626  C  CG2 . ILE E 1 70  ? 194.136 256.199 203.071 1.00 18.45 ? 187  ILE C CG2 1 
ATOM   8627  C  CD1 . ILE E 1 70  ? 194.045 255.406 206.028 1.00 25.11 ? 187  ILE C CD1 1 
ATOM   8628  N  N   . VAL E 1 71  ? 197.474 255.985 201.567 1.00 28.17 ? 188  VAL C N   1 
ATOM   8629  C  CA  . VAL E 1 71  ? 197.936 256.711 200.386 1.00 22.99 ? 188  VAL C CA  1 
ATOM   8630  C  C   . VAL E 1 71  ? 198.323 255.741 199.273 1.00 19.09 ? 188  VAL C C   1 
ATOM   8631  O  O   . VAL E 1 71  ? 198.042 255.985 198.091 1.00 21.11 ? 188  VAL C O   1 
ATOM   8632  C  CB  . VAL E 1 71  ? 199.099 257.649 200.756 1.00 18.74 ? 188  VAL C CB  1 
ATOM   8633  C  CG1 . VAL E 1 71  ? 199.673 258.302 199.512 1.00 21.28 ? 188  VAL C CG1 1 
ATOM   8634  C  CG2 . VAL E 1 71  ? 198.628 258.709 201.734 1.00 26.05 ? 188  VAL C CG2 1 
ATOM   8635  N  N   . TYR E 1 72  ? 198.975 254.632 199.628 1.00 19.32 ? 189  TYR C N   1 
ATOM   8636  C  CA  . TYR E 1 72  ? 199.347 253.632 198.632 1.00 17.49 ? 189  TYR C CA  1 
ATOM   8637  C  C   . TYR E 1 72  ? 198.115 253.067 197.937 1.00 24.91 ? 189  TYR C C   1 
ATOM   8638  O  O   . TYR E 1 72  ? 198.093 252.913 196.709 1.00 33.10 ? 189  TYR C O   1 
ATOM   8639  C  CB  . TYR E 1 72  ? 200.154 252.515 199.297 1.00 24.74 ? 189  TYR C CB  1 
ATOM   8640  C  CG  . TYR E 1 72  ? 200.370 251.295 198.429 1.00 27.28 ? 189  TYR C CG  1 
ATOM   8641  C  CD1 . TYR E 1 72  ? 201.449 251.219 197.562 1.00 25.53 ? 189  TYR C CD1 1 
ATOM   8642  C  CD2 . TYR E 1 72  ? 199.500 250.213 198.487 1.00 29.31 ? 189  TYR C CD2 1 
ATOM   8643  C  CE1 . TYR E 1 72  ? 201.651 250.106 196.772 1.00 27.05 ? 189  TYR C CE1 1 
ATOM   8644  C  CE2 . TYR E 1 72  ? 199.693 249.098 197.698 1.00 28.26 ? 189  TYR C CE2 1 
ATOM   8645  C  CZ  . TYR E 1 72  ? 200.771 249.050 196.843 1.00 31.40 ? 189  TYR C CZ  1 
ATOM   8646  O  OH  . TYR E 1 72  ? 200.971 247.941 196.055 1.00 31.94 ? 189  TYR C OH  1 
ATOM   8647  N  N   . HIS E 1 73  ? 197.075 252.750 198.710 1.00 28.24 ? 190  HIS C N   1 
ATOM   8648  C  CA  . HIS E 1 73  ? 195.860 252.218 198.100 1.00 27.58 ? 190  HIS C CA  1 
ATOM   8649  C  C   . HIS E 1 73  ? 195.167 253.256 197.223 1.00 31.20 ? 190  HIS C C   1 
ATOM   8650  O  O   . HIS E 1 73  ? 194.621 252.909 196.168 1.00 32.34 ? 190  HIS C O   1 
ATOM   8651  C  CB  . HIS E 1 73  ? 194.911 251.695 199.176 1.00 19.65 ? 190  HIS C CB  1 
ATOM   8652  C  CG  . HIS E 1 73  ? 195.256 250.321 199.660 1.00 30.50 ? 190  HIS C CG  1 
ATOM   8653  N  ND1 . HIS E 1 73  ? 194.934 249.182 198.954 1.00 31.84 ? 190  HIS C ND1 1 
ATOM   8654  C  CD2 . HIS E 1 73  ? 195.902 249.904 200.774 1.00 30.53 ? 190  HIS C CD2 1 
ATOM   8655  C  CE1 . HIS E 1 73  ? 195.364 248.122 199.615 1.00 28.04 ? 190  HIS C CE1 1 
ATOM   8656  N  NE2 . HIS E 1 73  ? 195.954 248.532 200.722 1.00 27.67 ? 190  HIS C NE2 1 
ATOM   8657  N  N   . ALA E 1 74  ? 195.183 254.528 197.631 1.00 29.59 ? 191  ALA C N   1 
ATOM   8658  C  CA  . ALA E 1 74  ? 194.611 255.574 196.785 1.00 19.44 ? 191  ALA C CA  1 
ATOM   8659  C  C   . ALA E 1 74  ? 195.355 255.687 195.458 1.00 27.06 ? 191  ALA C C   1 
ATOM   8660  O  O   . ALA E 1 74  ? 194.733 255.821 194.395 1.00 30.55 ? 191  ALA C O   1 
ATOM   8661  C  CB  . ALA E 1 74  ? 194.622 256.911 197.523 1.00 23.13 ? 191  ALA C CB  1 
ATOM   8662  N  N   . ARG E 1 75  ? 196.689 255.634 195.496 1.00 31.45 ? 192  ARG C N   1 
ATOM   8663  C  CA  . ARG E 1 75  ? 197.452 255.696 194.252 1.00 27.93 ? 192  ARG C CA  1 
ATOM   8664  C  C   . ARG E 1 75  ? 197.216 254.465 193.385 1.00 32.55 ? 192  ARG C C   1 
ATOM   8665  O  O   . ARG E 1 75  ? 197.198 254.570 192.153 1.00 33.06 ? 192  ARG C O   1 
ATOM   8666  C  CB  . ARG E 1 75  ? 198.942 255.867 194.544 1.00 28.48 ? 192  ARG C CB  1 
ATOM   8667  C  CG  . ARG E 1 75  ? 199.271 257.107 195.356 1.00 31.00 ? 192  ARG C CG  1 
ATOM   8668  C  CD  . ARG E 1 75  ? 198.614 258.342 194.765 1.00 32.15 ? 192  ARG C CD  1 
ATOM   8669  N  NE  . ARG E 1 75  ? 199.153 259.573 195.328 1.00 35.60 ? 192  ARG C NE  1 
ATOM   8670  C  CZ  . ARG E 1 75  ? 199.640 260.575 194.610 1.00 37.92 ? 192  ARG C CZ  1 
ATOM   8671  N  NH1 . ARG E 1 75  ? 199.660 260.532 193.288 1.00 34.94 ? 192  ARG C NH1 1 
ATOM   8672  N  NH2 . ARG E 1 75  ? 200.114 261.650 195.233 1.00 37.03 ? 192  ARG C NH2 1 
ATOM   8673  N  N   . GLU E 1 76  ? 197.033 253.295 194.000 1.00 32.53 ? 193  GLU C N   1 
ATOM   8674  C  CA  . GLU E 1 76  ? 196.693 252.109 193.219 1.00 31.93 ? 193  GLU C CA  1 
ATOM   8675  C  C   . GLU E 1 76  ? 195.332 252.263 192.550 1.00 35.46 ? 193  GLU C C   1 
ATOM   8676  O  O   . GLU E 1 76  ? 195.142 251.832 191.405 1.00 39.69 ? 193  GLU C O   1 
ATOM   8677  C  CB  . GLU E 1 76  ? 196.723 250.864 194.104 1.00 32.38 ? 193  GLU C CB  1 
ATOM   8678  C  CG  . GLU E 1 76  ? 196.425 249.577 193.356 1.00 33.33 ? 193  GLU C CG  1 
ATOM   8679  C  CD  . GLU E 1 76  ? 197.159 248.384 193.932 1.00 40.35 ? 193  GLU C CD  1 
ATOM   8680  O  OE1 . GLU E 1 76  ? 197.945 248.572 194.883 1.00 48.64 ? 193  GLU C OE1 1 
ATOM   8681  O  OE2 . GLU E 1 76  ? 196.952 247.259 193.432 1.00 39.82 ? 193  GLU C OE2 1 
ATOM   8682  N  N   . ILE E 1 77  ? 194.371 252.872 193.249 1.00 34.54 ? 194  ILE C N   1 
ATOM   8683  C  CA  . ILE E 1 77  ? 193.068 253.149 192.645 1.00 35.02 ? 194  ILE C CA  1 
ATOM   8684  C  C   . ILE E 1 77  ? 193.225 254.081 191.450 1.00 38.16 ? 194  ILE C C   1 
ATOM   8685  O  O   . ILE E 1 77  ? 192.602 253.886 190.397 1.00 35.27 ? 194  ILE C O   1 
ATOM   8686  C  CB  . ILE E 1 77  ? 192.104 253.734 193.693 1.00 40.21 ? 194  ILE C CB  1 
ATOM   8687  C  CG1 . ILE E 1 77  ? 191.709 252.665 194.710 1.00 37.91 ? 194  ILE C CG1 1 
ATOM   8688  C  CG2 . ILE E 1 77  ? 190.867 254.313 193.023 1.00 34.11 ? 194  ILE C CG2 1 
ATOM   8689  C  CD1 . ILE E 1 77  ? 191.145 251.421 194.080 1.00 35.88 ? 194  ILE C CD1 1 
ATOM   8690  N  N   . GLN E 1 78  ? 194.054 255.117 191.600 1.00 40.73 ? 195  GLN C N   1 
ATOM   8691  C  CA  . GLN E 1 78  ? 194.294 256.040 190.492 1.00 36.92 ? 195  GLN C CA  1 
ATOM   8692  C  C   . GLN E 1 78  ? 194.907 255.317 189.298 1.00 39.68 ? 195  GLN C C   1 
ATOM   8693  O  O   . GLN E 1 78  ? 194.515 255.545 188.147 1.00 39.54 ? 195  GLN C O   1 
ATOM   8694  C  CB  . GLN E 1 78  ? 195.197 257.188 190.943 1.00 32.51 ? 195  GLN C CB  1 
ATOM   8695  C  CG  . GLN E 1 78  ? 194.519 258.191 191.857 1.00 39.01 ? 195  GLN C CG  1 
ATOM   8696  C  CD  . GLN E 1 78  ? 195.441 259.324 192.260 1.00 40.60 ? 195  GLN C CD  1 
ATOM   8697  O  OE1 . GLN E 1 78  ? 196.586 259.396 191.815 1.00 43.71 ? 195  GLN C OE1 1 
ATOM   8698  N  NE2 . GLN E 1 78  ? 194.945 260.218 193.107 1.00 38.90 ? 195  GLN C NE2 1 
ATOM   8699  N  N   . LEU E 1 79  ? 195.875 254.436 189.558 1.00 42.35 ? 196  LEU C N   1 
ATOM   8700  C  CA  . LEU E 1 79  ? 196.485 253.666 188.479 1.00 37.90 ? 196  LEU C CA  1 
ATOM   8701  C  C   . LEU E 1 79  ? 195.472 252.763 187.787 1.00 36.86 ? 196  LEU C C   1 
ATOM   8702  O  O   . LEU E 1 79  ? 195.491 252.642 186.557 1.00 41.79 ? 196  LEU C O   1 
ATOM   8703  C  CB  . LEU E 1 79  ? 197.649 252.834 189.017 1.00 39.82 ? 196  LEU C CB  1 
ATOM   8704  C  CG  . LEU E 1 79  ? 198.451 252.044 187.981 1.00 38.92 ? 196  LEU C CG  1 
ATOM   8705  C  CD1 . LEU E 1 79  ? 199.246 252.979 187.087 1.00 40.70 ? 196  LEU C CD1 1 
ATOM   8706  C  CD2 . LEU E 1 79  ? 199.367 251.042 188.662 1.00 42.06 ? 196  LEU C CD2 1 
ATOM   8707  N  N   . PHE E 1 80  ? 194.591 252.119 188.556 1.00 44.25 ? 197  PHE C N   1 
ATOM   8708  C  CA  . PHE E 1 80  ? 193.568 251.270 187.953 1.00 45.63 ? 197  PHE C CA  1 
ATOM   8709  C  C   . PHE E 1 80  ? 192.615 252.084 187.088 1.00 43.82 ? 197  PHE C C   1 
ATOM   8710  O  O   . PHE E 1 80  ? 192.223 251.640 186.002 1.00 38.90 ? 197  PHE C O   1 
ATOM   8711  C  CB  . PHE E 1 80  ? 192.802 250.514 189.039 1.00 48.16 ? 197  PHE C CB  1 
ATOM   8712  C  CG  . PHE E 1 80  ? 191.567 249.815 188.541 1.00 40.07 ? 197  PHE C CG  1 
ATOM   8713  C  CD1 . PHE E 1 80  ? 191.652 248.553 187.979 1.00 43.23 ? 197  PHE C CD1 1 
ATOM   8714  C  CD2 . PHE E 1 80  ? 190.321 250.411 188.653 1.00 39.08 ? 197  PHE C CD2 1 
ATOM   8715  C  CE1 . PHE E 1 80  ? 190.520 247.904 187.524 1.00 44.72 ? 197  PHE C CE1 1 
ATOM   8716  C  CE2 . PHE E 1 80  ? 189.186 249.766 188.200 1.00 42.07 ? 197  PHE C CE2 1 
ATOM   8717  C  CZ  . PHE E 1 80  ? 189.286 248.511 187.636 1.00 44.71 ? 197  PHE C CZ  1 
ATOM   8718  N  N   . MET E 1 81  ? 192.221 253.272 187.555 1.00 52.33 ? 198  MET C N   1 
ATOM   8719  C  CA  . MET E 1 81  ? 191.357 254.126 186.743 1.00 46.73 ? 198  MET C CA  1 
ATOM   8720  C  C   . MET E 1 81  ? 192.056 254.561 185.462 1.00 48.86 ? 198  MET C C   1 
ATOM   8721  O  O   . MET E 1 81  ? 191.430 254.636 184.399 1.00 47.61 ? 198  MET C O   1 
ATOM   8722  C  CB  . MET E 1 81  ? 190.904 255.350 187.538 1.00 46.36 ? 198  MET C CB  1 
ATOM   8723  C  CG  . MET E 1 81  ? 189.938 255.051 188.666 1.00 51.46 ? 198  MET C CG  1 
ATOM   8724  S  SD  . MET E 1 81  ? 189.337 256.559 189.451 1.00 63.27 ? 198  MET C SD  1 
ATOM   8725  C  CE  . MET E 1 81  ? 190.780 257.064 190.383 1.00 53.20 ? 198  MET C CE  1 
ATOM   8726  N  N   . VAL E 1 82  ? 193.350 254.876 185.547 1.00 55.51 ? 199  VAL C N   1 
ATOM   8727  C  CA  . VAL E 1 82  ? 194.085 255.293 184.356 1.00 53.30 ? 199  VAL C CA  1 
ATOM   8728  C  C   . VAL E 1 82  ? 194.189 254.147 183.356 1.00 46.28 ? 199  VAL C C   1 
ATOM   8729  O  O   . VAL E 1 82  ? 193.974 254.336 182.153 1.00 45.55 ? 199  VAL C O   1 
ATOM   8730  C  CB  . VAL E 1 82  ? 195.473 255.832 184.746 1.00 55.07 ? 199  VAL C CB  1 
ATOM   8731  C  CG1 . VAL E 1 82  ? 196.346 255.998 183.513 1.00 50.54 ? 199  VAL C CG1 1 
ATOM   8732  C  CG2 . VAL E 1 82  ? 195.336 257.156 185.483 1.00 54.72 ? 199  VAL C CG2 1 
ATOM   8733  N  N   . ASP E 1 83  ? 194.515 252.946 183.832 1.00 54.01 ? 200  ASP C N   1 
ATOM   8734  C  CA  . ASP E 1 83  ? 194.754 251.809 182.950 1.00 54.20 ? 200  ASP C CA  1 
ATOM   8735  C  C   . ASP E 1 83  ? 193.504 251.419 182.170 1.00 56.88 ? 200  ASP C C   1 
ATOM   8736  O  O   . ASP E 1 83  ? 193.481 251.517 180.939 1.00 63.53 ? 200  ASP C O   1 
ATOM   8737  C  CB  . ASP E 1 83  ? 195.268 250.615 183.758 1.00 55.68 ? 200  ASP C CB  1 
ATOM   8738  C  CG  . ASP E 1 83  ? 196.013 249.612 182.903 1.00 59.88 ? 200  ASP C CG  1 
ATOM   8739  O  OD1 . ASP E 1 83  ? 196.049 249.791 181.668 1.00 63.92 ? 200  ASP C OD1 1 
ATOM   8740  O  OD2 . ASP E 1 83  ? 196.572 248.649 183.467 1.00 62.51 ? 200  ASP C OD2 1 
ATOM   8741  N  N   . ASN E 1 84  ? 192.462 250.981 182.871 1.00 57.41 ? 201  ASN C N   1 
ATOM   8742  C  CA  . ASN E 1 84  ? 191.216 250.605 182.219 1.00 55.83 ? 201  ASN C CA  1 
ATOM   8743  C  C   . ASN E 1 84  ? 190.323 251.825 182.042 1.00 61.03 ? 201  ASN C C   1 
ATOM   8744  O  O   . ASN E 1 84  ? 190.250 252.690 182.918 1.00 66.04 ? 201  ASN C O   1 
ATOM   8745  C  CB  . ASN E 1 84  ? 190.487 249.537 183.033 1.00 54.36 ? 201  ASN C CB  1 
ATOM   8746  C  CG  . ASN E 1 84  ? 191.107 248.165 182.877 1.00 60.16 ? 201  ASN C CG  1 
ATOM   8747  O  OD1 . ASN E 1 84  ? 192.071 247.989 182.133 1.00 61.45 ? 201  ASN C OD1 1 
ATOM   8748  N  ND2 . ASN E 1 84  ? 190.555 247.183 183.579 1.00 63.22 ? 201  ASN C ND2 1 
ATOM   8749  N  N   . GLY E 1 85  ? 189.641 251.890 180.901 1.00 57.13 ? 202  GLY C N   1 
ATOM   8750  C  CA  . GLY E 1 85  ? 188.799 253.031 180.601 1.00 59.36 ? 202  GLY C CA  1 
ATOM   8751  C  C   . GLY E 1 85  ? 187.675 253.234 181.596 1.00 64.55 ? 202  GLY C C   1 
ATOM   8752  O  O   . GLY E 1 85  ? 186.701 252.477 181.610 1.00 68.59 ? 202  GLY C O   1 
ATOM   8753  N  N   . ALA E 1 86  ? 187.804 254.261 182.432 1.00 67.45 ? 203  ALA C N   1 
ATOM   8754  C  CA  . ALA E 1 86  ? 186.791 254.589 183.424 1.00 66.08 ? 203  ALA C CA  1 
ATOM   8755  C  C   . ALA E 1 86  ? 187.011 256.021 183.887 1.00 67.95 ? 203  ALA C C   1 
ATOM   8756  O  O   . ALA E 1 86  ? 188.123 256.548 183.802 1.00 68.46 ? 203  ALA C O   1 
ATOM   8757  C  CB  . ALA E 1 86  ? 186.831 253.628 184.618 1.00 64.88 ? 203  ALA C CB  1 
ATOM   8758  N  N   . ASP E 1 87  ? 185.941 256.641 184.376 1.00 76.81 ? 204  ASP C N   1 
ATOM   8759  C  CA  . ASP E 1 87  ? 185.984 258.012 184.869 1.00 75.90 ? 204  ASP C CA  1 
ATOM   8760  C  C   . ASP E 1 87  ? 185.203 258.144 186.167 1.00 76.77 ? 204  ASP C C   1 
ATOM   8761  O  O   . ASP E 1 87  ? 184.492 259.128 186.391 1.00 77.29 ? 204  ASP C O   1 
ATOM   8762  C  CB  . ASP E 1 87  ? 185.455 258.988 183.821 1.00 78.45 ? 204  ASP C CB  1 
ATOM   8763  C  CG  . ASP E 1 87  ? 186.486 259.316 182.761 1.00 79.57 ? 204  ASP C CG  1 
ATOM   8764  O  OD1 . ASP E 1 87  ? 187.557 259.850 183.119 1.00 79.16 ? 204  ASP C OD1 1 
ATOM   8765  O  OD2 . ASP E 1 87  ? 186.226 259.041 181.571 1.00 79.91 ? 204  ASP C OD2 1 
ATOM   8766  N  N   . ASP E 1 88  ? 185.324 257.152 187.047 1.00 71.55 ? 205  ASP C N   1 
ATOM   8767  C  CA  . ASP E 1 88  ? 184.654 257.199 188.343 1.00 69.07 ? 205  ASP C CA  1 
ATOM   8768  C  C   . ASP E 1 88  ? 185.370 256.253 189.290 1.00 67.96 ? 205  ASP C C   1 
ATOM   8769  O  O   . ASP E 1 88  ? 185.596 255.088 188.946 1.00 68.45 ? 205  ASP C O   1 
ATOM   8770  C  CB  . ASP E 1 88  ? 183.178 256.825 188.215 1.00 68.22 ? 205  ASP C CB  1 
ATOM   8771  C  CG  . ASP E 1 88  ? 182.335 257.394 189.338 1.00 71.74 ? 205  ASP C CG  1 
ATOM   8772  O  OD1 . ASP E 1 88  ? 182.591 257.047 190.510 1.00 71.71 ? 205  ASP C OD1 1 
ATOM   8773  O  OD2 . ASP E 1 88  ? 181.419 258.194 189.051 1.00 73.03 ? 205  ASP C OD2 1 
ATOM   8774  N  N   . TRP E 1 89  ? 185.727 256.749 190.476 1.00 55.87 ? 206  TRP C N   1 
ATOM   8775  C  CA  . TRP E 1 89  ? 186.435 255.928 191.449 1.00 56.93 ? 206  TRP C CA  1 
ATOM   8776  C  C   . TRP E 1 89  ? 185.551 254.846 192.053 1.00 62.13 ? 206  TRP C C   1 
ATOM   8777  O  O   . TRP E 1 89  ? 186.073 253.860 192.583 1.00 65.68 ? 206  TRP C O   1 
ATOM   8778  C  CB  . TRP E 1 89  ? 187.004 256.812 192.558 1.00 59.11 ? 206  TRP C CB  1 
ATOM   8779  C  CG  . TRP E 1 89  ? 185.955 257.378 193.461 1.00 57.08 ? 206  TRP C CG  1 
ATOM   8780  C  CD1 . TRP E 1 89  ? 185.266 258.542 193.287 1.00 55.34 ? 206  TRP C CD1 1 
ATOM   8781  C  CD2 . TRP E 1 89  ? 185.472 256.805 194.681 1.00 56.75 ? 206  TRP C CD2 1 
ATOM   8782  N  NE1 . TRP E 1 89  ? 184.384 258.729 194.323 1.00 57.15 ? 206  TRP C NE1 1 
ATOM   8783  C  CE2 . TRP E 1 89  ? 184.491 257.676 195.192 1.00 58.98 ? 206  TRP C CE2 1 
ATOM   8784  C  CE3 . TRP E 1 89  ? 185.773 255.638 195.390 1.00 55.29 ? 206  TRP C CE3 1 
ATOM   8785  C  CZ2 . TRP E 1 89  ? 183.810 257.419 196.379 1.00 60.64 ? 206  TRP C CZ2 1 
ATOM   8786  C  CZ3 . TRP E 1 89  ? 185.097 255.385 196.567 1.00 57.75 ? 206  TRP C CZ3 1 
ATOM   8787  C  CH2 . TRP E 1 89  ? 184.127 256.271 197.051 1.00 60.33 ? 206  TRP C CH2 1 
ATOM   8788  N  N   . ARG E 1 90  ? 184.227 255.005 191.988 1.00 59.15 ? 207  ARG C N   1 
ATOM   8789  C  CA  . ARG E 1 90  ? 183.330 254.058 192.638 1.00 58.90 ? 207  ARG C CA  1 
ATOM   8790  C  C   . ARG E 1 90  ? 183.258 252.723 191.909 1.00 57.07 ? 207  ARG C C   1 
ATOM   8791  O  O   . ARG E 1 90  ? 182.769 251.744 192.483 1.00 60.49 ? 207  ARG C O   1 
ATOM   8792  C  CB  . ARG E 1 90  ? 181.931 254.665 192.758 1.00 58.89 ? 207  ARG C CB  1 
ATOM   8793  C  CG  . ARG E 1 90  ? 181.072 254.045 193.847 1.00 58.80 ? 207  ARG C CG  1 
ATOM   8794  C  CD  . ARG E 1 90  ? 179.608 254.405 193.668 1.00 60.52 ? 207  ARG C CD  1 
ATOM   8795  N  NE  . ARG E 1 90  ? 178.761 253.734 194.646 1.00 59.24 ? 207  ARG C NE  1 
ATOM   8796  C  CZ  . ARG E 1 90  ? 177.809 252.863 194.339 1.00 62.28 ? 207  ARG C CZ  1 
ATOM   8797  N  NH1 . ARG E 1 90  ? 177.554 252.532 193.085 1.00 61.75 ? 207  ARG C NH1 1 
ATOM   8798  N  NH2 . ARG E 1 90  ? 177.096 252.311 195.317 1.00 58.89 ? 207  ARG C NH2 1 
ATOM   8799  N  N   . ILE E 1 91  ? 183.735 252.655 190.664 1.00 52.48 ? 208  ILE C N   1 
ATOM   8800  C  CA  . ILE E 1 91  ? 183.640 251.419 189.897 1.00 54.67 ? 208  ILE C CA  1 
ATOM   8801  C  C   . ILE E 1 91  ? 184.567 250.336 190.435 1.00 56.65 ? 208  ILE C C   1 
ATOM   8802  O  O   . ILE E 1 91  ? 184.295 249.145 190.247 1.00 57.36 ? 208  ILE C O   1 
ATOM   8803  C  CB  . ILE E 1 91  ? 183.933 251.696 188.410 1.00 53.31 ? 208  ILE C CB  1 
ATOM   8804  C  CG1 . ILE E 1 91  ? 183.222 252.971 187.957 1.00 56.64 ? 208  ILE C CG1 1 
ATOM   8805  C  CG2 . ILE E 1 91  ? 183.496 250.526 187.546 1.00 52.98 ? 208  ILE C CG2 1 
ATOM   8806  C  CD1 . ILE E 1 91  ? 183.470 253.323 186.509 1.00 56.98 ? 208  ILE C CD1 1 
ATOM   8807  N  N   . ALA E 1 92  ? 185.652 250.712 191.112 1.00 49.88 ? 209  ALA C N   1 
ATOM   8808  C  CA  . ALA E 1 92  ? 186.645 249.733 191.540 1.00 49.03 ? 209  ALA C CA  1 
ATOM   8809  C  C   . ALA E 1 92  ? 186.214 248.928 192.760 1.00 47.02 ? 209  ALA C C   1 
ATOM   8810  O  O   . ALA E 1 92  ? 186.755 247.840 192.984 1.00 50.08 ? 209  ALA C O   1 
ATOM   8811  C  CB  . ALA E 1 92  ? 187.976 250.429 191.832 1.00 47.15 ? 209  ALA C CB  1 
ATOM   8812  N  N   . MET E 1 93  ? 185.263 249.423 193.546 1.00 49.08 ? 210  MET C N   1 
ATOM   8813  C  CA  . MET E 1 93  ? 184.843 248.747 194.773 1.00 54.12 ? 210  MET C CA  1 
ATOM   8814  C  C   . MET E 1 93  ? 184.019 247.518 194.409 1.00 53.36 ? 210  MET C C   1 
ATOM   8815  O  O   . MET E 1 93  ? 182.874 247.630 193.969 1.00 56.51 ? 210  MET C O   1 
ATOM   8816  C  CB  . MET E 1 93  ? 184.050 249.702 195.656 1.00 51.14 ? 210  MET C CB  1 
ATOM   8817  C  CG  . MET E 1 93  ? 184.534 251.144 195.603 1.00 53.48 ? 210  MET C CG  1 
ATOM   8818  S  SD  . MET E 1 93  ? 186.325 251.299 195.449 1.00 62.82 ? 210  MET C SD  1 
ATOM   8819  C  CE  . MET E 1 93  ? 186.864 250.752 197.067 1.00 50.40 ? 210  MET C CE  1 
ATOM   8820  N  N   . THR E 1 94  ? 184.597 246.331 194.603 1.00 53.07 ? 211  THR C N   1 
ATOM   8821  C  CA  . THR E 1 94  ? 183.985 245.082 194.163 1.00 59.19 ? 211  THR C CA  1 
ATOM   8822  C  C   . THR E 1 94  ? 183.881 244.055 195.287 1.00 62.63 ? 211  THR C C   1 
ATOM   8823  O  O   . THR E 1 94  ? 183.995 242.852 195.041 1.00 64.19 ? 211  THR C O   1 
ATOM   8824  C  CB  . THR E 1 94  ? 184.758 244.495 192.984 1.00 60.39 ? 211  THR C CB  1 
ATOM   8825  O  OG1 . THR E 1 94  ? 186.160 244.503 193.280 1.00 59.72 ? 211  THR C OG1 1 
ATOM   8826  C  CG2 . THR E 1 94  ? 184.507 245.308 191.725 1.00 62.10 ? 211  THR C CG2 1 
ATOM   8827  N  N   . TYR E 1 95  ? 183.697 244.516 196.528 1.00 67.65 ? 212  TYR C N   1 
ATOM   8828  C  CA  . TYR E 1 95  ? 183.460 243.649 197.683 1.00 68.54 ? 212  TYR C CA  1 
ATOM   8829  C  C   . TYR E 1 95  ? 184.656 242.762 198.012 1.00 68.29 ? 212  TYR C C   1 
ATOM   8830  O  O   . TYR E 1 95  ? 184.611 241.988 198.973 1.00 72.19 ? 212  TYR C O   1 
ATOM   8831  C  CB  . TYR E 1 95  ? 182.218 242.776 197.471 1.00 67.96 ? 212  TYR C CB  1 
ATOM   8832  C  CG  . TYR E 1 95  ? 180.905 243.514 197.580 1.00 69.41 ? 212  TYR C CG  1 
ATOM   8833  C  CD1 . TYR E 1 95  ? 180.839 244.780 198.146 1.00 70.06 ? 212  TYR C CD1 1 
ATOM   8834  C  CD2 . TYR E 1 95  ? 179.726 242.938 197.125 1.00 69.44 ? 212  TYR C CD2 1 
ATOM   8835  C  CE1 . TYR E 1 95  ? 179.637 245.453 198.250 1.00 72.02 ? 212  TYR C CE1 1 
ATOM   8836  C  CE2 . TYR E 1 95  ? 178.520 243.602 197.224 1.00 71.71 ? 212  TYR C CE2 1 
ATOM   8837  C  CZ  . TYR E 1 95  ? 178.481 244.859 197.787 1.00 75.55 ? 212  TYR C CZ  1 
ATOM   8838  O  OH  . TYR E 1 95  ? 177.280 245.524 197.887 1.00 74.20 ? 212  TYR C OH  1 
ATOM   8839  N  N   . GLU E 1 96  ? 185.724 242.860 197.225 1.00 59.60 ? 213  GLU C N   1 
ATOM   8840  C  CA  . GLU E 1 96  ? 186.950 242.118 197.486 1.00 55.68 ? 213  GLU C CA  1 
ATOM   8841  C  C   . GLU E 1 96  ? 188.124 243.066 197.690 1.00 54.97 ? 213  GLU C C   1 
ATOM   8842  O  O   . GLU E 1 96  ? 188.982 242.831 198.545 1.00 59.66 ? 213  GLU C O   1 
ATOM   8843  C  CB  . GLU E 1 96  ? 187.231 241.147 196.336 1.00 56.45 ? 213  GLU C CB  1 
ATOM   8844  C  CG  . GLU E 1 96  ? 188.624 240.547 196.351 1.00 57.83 ? 213  GLU C CG  1 
ATOM   8845  C  CD  . GLU E 1 96  ? 188.691 239.218 195.629 1.00 62.66 ? 213  GLU C CD  1 
ATOM   8846  O  OE1 . GLU E 1 96  ? 187.624 238.701 195.235 1.00 63.71 ? 213  GLU C OE1 1 
ATOM   8847  O  OE2 . GLU E 1 96  ? 189.809 238.689 195.454 1.00 62.19 ? 213  GLU C OE2 1 
ATOM   8848  N  N   . ARG E 1 97  ? 188.163 244.144 196.907 1.00 52.39 ? 214  ARG C N   1 
ATOM   8849  C  CA  . ARG E 1 97  ? 189.158 245.187 197.119 1.00 48.84 ? 214  ARG C CA  1 
ATOM   8850  C  C   . ARG E 1 97  ? 188.962 245.857 198.473 1.00 51.87 ? 214  ARG C C   1 
ATOM   8851  O  O   . ARG E 1 97  ? 189.931 246.267 199.121 1.00 59.48 ? 214  ARG C O   1 
ATOM   8852  C  CB  . ARG E 1 97  ? 189.072 246.208 195.985 1.00 49.61 ? 214  ARG C CB  1 
ATOM   8853  C  CG  . ARG E 1 97  ? 189.949 247.428 196.150 1.00 53.40 ? 214  ARG C CG  1 
ATOM   8854  C  CD  . ARG E 1 97  ? 190.228 248.060 194.802 1.00 50.75 ? 214  ARG C CD  1 
ATOM   8855  N  NE  . ARG E 1 97  ? 191.106 247.234 193.982 1.00 50.36 ? 214  ARG C NE  1 
ATOM   8856  C  CZ  . ARG E 1 97  ? 191.437 247.510 192.729 1.00 51.63 ? 214  ARG C CZ  1 
ATOM   8857  N  NH1 . ARG E 1 97  ? 190.970 248.582 192.110 1.00 52.65 ? 214  ARG C NH1 1 
ATOM   8858  N  NH2 . ARG E 1 97  ? 192.256 246.689 192.078 1.00 53.10 ? 214  ARG C NH2 1 
ATOM   8859  N  N   . ILE E 1 98  ? 187.709 245.971 198.919 1.00 48.86 ? 215  ILE C N   1 
ATOM   8860  C  CA  . ILE E 1 98  ? 187.427 246.579 200.215 1.00 50.13 ? 215  ILE C CA  1 
ATOM   8861  C  C   . ILE E 1 98  ? 187.891 245.674 201.349 1.00 52.98 ? 215  ILE C C   1 
ATOM   8862  O  O   . ILE E 1 98  ? 188.434 246.146 202.355 1.00 53.36 ? 215  ILE C O   1 
ATOM   8863  C  CB  . ILE E 1 98  ? 185.927 246.905 200.334 1.00 49.18 ? 215  ILE C CB  1 
ATOM   8864  C  CG1 . ILE E 1 98  ? 185.419 247.562 199.051 1.00 53.92 ? 215  ILE C CG1 1 
ATOM   8865  C  CG2 . ILE E 1 98  ? 185.669 247.802 201.532 1.00 49.56 ? 215  ILE C CG2 1 
ATOM   8866  C  CD1 . ILE E 1 98  ? 183.945 247.890 199.080 1.00 52.80 ? 215  ILE C CD1 1 
ATOM   8867  N  N   . PHE E 1 99  ? 187.677 244.364 201.212 1.00 47.61 ? 216  PHE C N   1 
ATOM   8868  C  CA  . PHE E 1 99  ? 187.975 243.438 202.302 1.00 44.89 ? 216  PHE C CA  1 
ATOM   8869  C  C   . PHE E 1 99  ? 189.466 243.396 202.616 1.00 45.43 ? 216  PHE C C   1 
ATOM   8870  O  O   . PHE E 1 99  ? 189.858 243.361 203.789 1.00 54.01 ? 216  PHE C O   1 
ATOM   8871  C  CB  . PHE E 1 99  ? 187.454 242.044 201.951 1.00 42.60 ? 216  PHE C CB  1 
ATOM   8872  C  CG  . PHE E 1 99  ? 187.982 240.955 202.838 1.00 45.72 ? 216  PHE C CG  1 
ATOM   8873  C  CD1 . PHE E 1 99  ? 187.506 240.805 204.129 1.00 40.79 ? 216  PHE C CD1 1 
ATOM   8874  C  CD2 . PHE E 1 99  ? 188.943 240.071 202.377 1.00 45.80 ? 216  PHE C CD2 1 
ATOM   8875  C  CE1 . PHE E 1 99  ? 187.986 239.801 204.946 1.00 38.51 ? 216  PHE C CE1 1 
ATOM   8876  C  CE2 . PHE E 1 99  ? 189.425 239.066 203.189 1.00 42.96 ? 216  PHE C CE2 1 
ATOM   8877  C  CZ  . PHE E 1 99  ? 188.946 238.931 204.476 1.00 42.80 ? 216  PHE C CZ  1 
ATOM   8878  N  N   . PHE E 1 100 ? 190.314 243.401 201.585 1.00 40.43 ? 217  PHE C N   1 
ATOM   8879  C  CA  . PHE E 1 100 ? 191.751 243.299 201.818 1.00 42.00 ? 217  PHE C CA  1 
ATOM   8880  C  C   . PHE E 1 100 ? 192.312 244.559 202.465 1.00 45.02 ? 217  PHE C C   1 
ATOM   8881  O  O   . PHE E 1 100 ? 193.260 244.476 203.253 1.00 51.37 ? 217  PHE C O   1 
ATOM   8882  C  CB  . PHE E 1 100 ? 192.472 242.995 200.507 1.00 41.37 ? 217  PHE C CB  1 
ATOM   8883  C  CG  . PHE E 1 100 ? 192.352 241.562 200.074 1.00 45.54 ? 217  PHE C CG  1 
ATOM   8884  C  CD1 . PHE E 1 100 ? 192.286 240.547 201.013 1.00 44.12 ? 217  PHE C CD1 1 
ATOM   8885  C  CD2 . PHE E 1 100 ? 192.300 241.230 198.732 1.00 49.44 ? 217  PHE C CD2 1 
ATOM   8886  C  CE1 . PHE E 1 100 ? 192.174 239.227 200.623 1.00 43.87 ? 217  PHE C CE1 1 
ATOM   8887  C  CE2 . PHE E 1 100 ? 192.187 239.912 198.334 1.00 50.02 ? 217  PHE C CE2 1 
ATOM   8888  C  CZ  . PHE E 1 100 ? 192.124 238.909 199.282 1.00 48.19 ? 217  PHE C CZ  1 
ATOM   8889  N  N   . ILE E 1 101 ? 191.738 245.724 202.161 1.00 34.58 ? 218  ILE C N   1 
ATOM   8890  C  CA  . ILE E 1 101 ? 192.157 246.951 202.833 1.00 41.97 ? 218  ILE C CA  1 
ATOM   8891  C  C   . ILE E 1 101 ? 191.885 246.857 204.329 1.00 44.02 ? 218  ILE C C   1 
ATOM   8892  O  O   . ILE E 1 101 ? 192.742 247.198 205.156 1.00 44.31 ? 218  ILE C O   1 
ATOM   8893  C  CB  . ILE E 1 101 ? 191.453 248.166 202.203 1.00 37.77 ? 218  ILE C CB  1 
ATOM   8894  C  CG1 . ILE E 1 101 ? 191.835 248.298 200.729 1.00 35.36 ? 218  ILE C CG1 1 
ATOM   8895  C  CG2 . ILE E 1 101 ? 191.798 249.437 202.960 1.00 37.04 ? 218  ILE C CG2 1 
ATOM   8896  C  CD1 . ILE E 1 101 ? 191.119 249.420 200.013 1.00 34.67 ? 218  ILE C CD1 1 
ATOM   8897  N  N   . CYS E 1 102 ? 190.693 246.383 204.701 1.00 40.56 ? 219  CYS C N   1 
ATOM   8898  C  CA  . CYS E 1 102 ? 190.366 246.217 206.112 1.00 36.61 ? 219  CYS C CA  1 
ATOM   8899  C  C   . CYS E 1 102 ? 191.262 245.175 206.768 1.00 35.27 ? 219  CYS C C   1 
ATOM   8900  O  O   . CYS E 1 102 ? 191.681 245.345 207.919 1.00 43.82 ? 219  CYS C O   1 
ATOM   8901  C  CB  . CYS E 1 102 ? 188.895 245.835 206.267 1.00 38.07 ? 219  CYS C CB  1 
ATOM   8902  S  SG  . CYS E 1 102 ? 187.736 247.035 205.575 1.00 47.92 ? 219  CYS C SG  1 
ATOM   8903  N  N   . LEU E 1 103 ? 191.561 244.086 206.055 1.00 31.82 ? 220  LEU C N   1 
ATOM   8904  C  CA  . LEU E 1 103 ? 192.458 243.072 206.602 1.00 33.32 ? 220  LEU C CA  1 
ATOM   8905  C  C   . LEU E 1 103 ? 193.837 243.655 206.881 1.00 33.27 ? 220  LEU C C   1 
ATOM   8906  O  O   . LEU E 1 103 ? 194.426 243.411 207.941 1.00 34.44 ? 220  LEU C O   1 
ATOM   8907  C  CB  . LEU E 1 103 ? 192.557 241.887 205.641 1.00 33.38 ? 220  LEU C CB  1 
ATOM   8908  C  CG  . LEU E 1 103 ? 193.198 240.621 206.209 1.00 29.65 ? 220  LEU C CG  1 
ATOM   8909  C  CD1 . LEU E 1 103 ? 192.507 240.204 207.496 1.00 28.60 ? 220  LEU C CD1 1 
ATOM   8910  C  CD2 . LEU E 1 103 ? 193.162 239.494 205.190 1.00 34.83 ? 220  LEU C CD2 1 
ATOM   8911  N  N   . GLU E 1 104 ? 194.364 244.443 205.940 1.00 34.02 ? 221  GLU C N   1 
ATOM   8912  C  CA  . GLU E 1 104 ? 195.662 245.079 206.142 1.00 26.89 ? 221  GLU C CA  1 
ATOM   8913  C  C   . GLU E 1 104 ? 195.630 246.038 207.324 1.00 27.67 ? 221  GLU C C   1 
ATOM   8914  O  O   . GLU E 1 104 ? 196.570 246.075 208.130 1.00 32.19 ? 221  GLU C O   1 
ATOM   8915  C  CB  . GLU E 1 104 ? 196.087 245.817 204.873 1.00 18.28 ? 221  GLU C CB  1 
ATOM   8916  C  CG  . GLU E 1 104 ? 196.863 244.970 203.884 1.00 23.09 ? 221  GLU C CG  1 
ATOM   8917  C  CD  . GLU E 1 104 ? 197.464 245.795 202.764 1.00 37.97 ? 221  GLU C CD  1 
ATOM   8918  O  OE1 . GLU E 1 104 ? 196.694 246.354 201.956 1.00 43.71 ? 221  GLU C OE1 1 
ATOM   8919  O  OE2 . GLU E 1 104 ? 198.707 245.890 202.694 1.00 35.00 ? 221  GLU C OE2 1 
ATOM   8920  N  N   . ILE E 1 105 ? 194.558 246.826 207.442 1.00 28.87 ? 222  ILE C N   1 
ATOM   8921  C  CA  . ILE E 1 105 ? 194.454 247.782 208.543 1.00 34.17 ? 222  ILE C CA  1 
ATOM   8922  C  C   . ILE E 1 105 ? 194.443 247.052 209.881 1.00 36.18 ? 222  ILE C C   1 
ATOM   8923  O  O   . ILE E 1 105 ? 195.154 247.430 210.821 1.00 36.16 ? 222  ILE C O   1 
ATOM   8924  C  CB  . ILE E 1 105 ? 193.207 248.666 208.371 1.00 34.51 ? 222  ILE C CB  1 
ATOM   8925  C  CG1 . ILE E 1 105 ? 193.375 249.600 207.172 1.00 37.09 ? 222  ILE C CG1 1 
ATOM   8926  C  CG2 . ILE E 1 105 ? 192.940 249.469 209.633 1.00 35.89 ? 222  ILE C CG2 1 
ATOM   8927  C  CD1 . ILE E 1 105 ? 194.632 250.436 207.224 1.00 38.29 ? 222  ILE C CD1 1 
ATOM   8928  N  N   . LEU E 1 106 ? 193.644 245.988 209.983 1.00 32.01 ? 223  LEU C N   1 
ATOM   8929  C  CA  . LEU E 1 106 ? 193.579 245.233 211.231 1.00 25.04 ? 223  LEU C CA  1 
ATOM   8930  C  C   . LEU E 1 106 ? 194.910 244.565 211.552 1.00 24.82 ? 223  LEU C C   1 
ATOM   8931  O  O   . LEU E 1 106 ? 195.316 244.510 212.718 1.00 34.26 ? 223  LEU C O   1 
ATOM   8932  C  CB  . LEU E 1 106 ? 192.457 244.196 211.171 1.00 27.46 ? 223  LEU C CB  1 
ATOM   8933  C  CG  . LEU E 1 106 ? 191.067 244.636 211.644 1.00 32.63 ? 223  LEU C CG  1 
ATOM   8934  C  CD1 . LEU E 1 106 ? 191.103 244.964 213.129 1.00 27.31 ? 223  LEU C CD1 1 
ATOM   8935  C  CD2 . LEU E 1 106 ? 190.530 245.818 210.851 1.00 32.68 ? 223  LEU C CD2 1 
ATOM   8936  N  N   . VAL E 1 107 ? 195.600 244.042 210.536 1.00 27.58 ? 224  VAL C N   1 
ATOM   8937  C  CA  . VAL E 1 107 ? 196.884 243.392 210.781 1.00 22.36 ? 224  VAL C CA  1 
ATOM   8938  C  C   . VAL E 1 107 ? 197.915 244.399 211.277 1.00 21.41 ? 224  VAL C C   1 
ATOM   8939  O  O   . VAL E 1 107 ? 198.662 244.124 212.224 1.00 30.04 ? 224  VAL C O   1 
ATOM   8940  C  CB  . VAL E 1 107 ? 197.365 242.660 209.516 1.00 22.41 ? 224  VAL C CB  1 
ATOM   8941  C  CG1 . VAL E 1 107 ? 198.835 242.299 209.636 1.00 25.06 ? 224  VAL C CG1 1 
ATOM   8942  C  CG2 . VAL E 1 107 ? 196.537 241.408 209.289 1.00 20.78 ? 224  VAL C CG2 1 
ATOM   8943  N  N   . CYS E 1 108 ? 197.971 245.579 210.663 1.00 18.02 ? 225  CYS C N   1 
ATOM   8944  C  CA  . CYS E 1 108 ? 199.005 246.554 210.982 1.00 21.08 ? 225  CYS C CA  1 
ATOM   8945  C  C   . CYS E 1 108 ? 198.609 247.516 212.098 1.00 30.62 ? 225  CYS C C   1 
ATOM   8946  O  O   . CYS E 1 108 ? 199.402 248.397 212.444 1.00 25.27 ? 225  CYS C O   1 
ATOM   8947  C  CB  . CYS E 1 108 ? 199.383 247.348 209.729 1.00 19.13 ? 225  CYS C CB  1 
ATOM   8948  S  SG  . CYS E 1 108 ? 200.262 246.391 208.477 1.00 25.32 ? 225  CYS C SG  1 
ATOM   8949  N  N   . ALA E 1 109 ? 197.412 247.376 212.667 1.00 30.90 ? 226  ALA C N   1 
ATOM   8950  C  CA  . ALA E 1 109 ? 196.950 248.290 213.703 1.00 23.66 ? 226  ALA C CA  1 
ATOM   8951  C  C   . ALA E 1 109 ? 197.224 247.807 215.122 1.00 26.14 ? 226  ALA C C   1 
ATOM   8952  O  O   . ALA E 1 109 ? 196.911 248.532 216.071 1.00 33.76 ? 226  ALA C O   1 
ATOM   8953  C  CB  . ALA E 1 109 ? 195.447 248.549 213.544 1.00 23.65 ? 226  ALA C CB  1 
ATOM   8954  N  N   . ILE E 1 110 ? 197.799 246.622 215.295 1.00 20.73 ? 227  ILE C N   1 
ATOM   8955  C  CA  . ILE E 1 110 ? 197.982 246.032 216.617 1.00 22.06 ? 227  ILE C CA  1 
ATOM   8956  C  C   . ILE E 1 110 ? 199.365 246.392 217.144 1.00 21.74 ? 227  ILE C C   1 
ATOM   8957  O  O   . ILE E 1 110 ? 200.370 246.221 216.445 1.00 21.42 ? 227  ILE C O   1 
ATOM   8958  C  CB  . ILE E 1 110 ? 197.789 244.508 216.569 1.00 16.63 ? 227  ILE C CB  1 
ATOM   8959  C  CG1 . ILE E 1 110 ? 196.440 244.163 215.940 1.00 11.90 ? 227  ILE C CG1 1 
ATOM   8960  C  CG2 . ILE E 1 110 ? 197.893 243.911 217.963 1.00 19.40 ? 227  ILE C CG2 1 
ATOM   8961  C  CD1 . ILE E 1 110 ? 196.225 242.683 215.738 1.00 9.93  ? 227  ILE C CD1 1 
ATOM   8962  N  N   . HIS E 1 111 ? 199.415 246.889 218.377 1.00 14.44 ? 228  HIS C N   1 
ATOM   8963  C  CA  . HIS E 1 111 ? 200.663 247.258 219.028 1.00 2.86  ? 228  HIS C CA  1 
ATOM   8964  C  C   . HIS E 1 111 ? 200.403 247.386 220.522 1.00 16.56 ? 228  HIS C C   1 
ATOM   8965  O  O   . HIS E 1 111 ? 199.254 247.578 220.939 1.00 28.29 ? 228  HIS C O   1 
ATOM   8966  C  CB  . HIS E 1 111 ? 201.221 248.573 218.459 1.00 11.85 ? 228  HIS C CB  1 
ATOM   8967  C  CG  . HIS E 1 111 ? 200.437 249.784 218.858 1.00 11.70 ? 228  HIS C CG  1 
ATOM   8968  N  ND1 . HIS E 1 111 ? 199.322 250.208 218.169 1.00 17.26 ? 228  HIS C ND1 1 
ATOM   8969  C  CD2 . HIS E 1 111 ? 200.606 250.661 219.875 1.00 13.53 ? 228  HIS C CD2 1 
ATOM   8970  C  CE1 . HIS E 1 111 ? 198.837 251.293 218.744 1.00 21.32 ? 228  HIS C CE1 1 
ATOM   8971  N  NE2 . HIS E 1 111 ? 199.599 251.589 219.782 1.00 21.29 ? 228  HIS C NE2 1 
ATOM   8972  N  N   . PRO E 1 112 ? 201.444 247.279 221.357 1.00 13.99 ? 229  PRO C N   1 
ATOM   8973  C  CA  . PRO E 1 112 ? 201.250 247.473 222.801 1.00 9.83  ? 229  PRO C CA  1 
ATOM   8974  C  C   . PRO E 1 112 ? 201.054 248.935 223.171 1.00 17.22 ? 229  PRO C C   1 
ATOM   8975  O  O   . PRO E 1 112 ? 201.981 249.742 223.057 1.00 14.14 ? 229  PRO C O   1 
ATOM   8976  C  CB  . PRO E 1 112 ? 202.544 246.910 223.409 1.00 7.07  ? 229  PRO C CB  1 
ATOM   8977  C  CG  . PRO E 1 112 ? 203.163 246.085 222.319 1.00 7.27  ? 229  PRO C CG  1 
ATOM   8978  C  CD  . PRO E 1 112 ? 202.798 246.791 221.059 1.00 11.03 ? 229  PRO C CD  1 
ATOM   8979  N  N   . ILE E 1 113 ? 199.852 249.281 223.620 1.00 23.62 ? 230  ILE C N   1 
ATOM   8980  C  CA  . ILE E 1 113 ? 199.512 250.656 223.979 1.00 15.78 ? 230  ILE C CA  1 
ATOM   8981  C  C   . ILE E 1 113 ? 200.122 250.996 225.334 1.00 18.49 ? 230  ILE C C   1 
ATOM   8982  O  O   . ILE E 1 113 ? 200.416 250.089 226.126 1.00 15.21 ? 230  ILE C O   1 
ATOM   8983  C  CB  . ILE E 1 113 ? 197.989 250.862 223.987 1.00 12.96 ? 230  ILE C CB  1 
ATOM   8984  C  CG1 . ILE E 1 113 ? 197.362 250.167 225.196 1.00 19.69 ? 230  ILE C CG1 1 
ATOM   8985  C  CG2 . ILE E 1 113 ? 197.377 250.341 222.699 1.00 13.02 ? 230  ILE C CG2 1 
ATOM   8986  C  CD1 . ILE E 1 113 ? 195.871 250.380 225.315 1.00 23.21 ? 230  ILE C CD1 1 
ATOM   8987  N  N   . PRO E 1 114 ? 200.347 252.273 225.638 1.00 26.96 ? 231  PRO C N   1 
ATOM   8988  C  CA  . PRO E 1 114 ? 200.855 252.638 226.964 1.00 27.24 ? 231  PRO C CA  1 
ATOM   8989  C  C   . PRO E 1 114 ? 199.837 252.352 228.058 1.00 29.52 ? 231  PRO C C   1 
ATOM   8990  O  O   . PRO E 1 114 ? 198.625 252.331 227.836 1.00 31.52 ? 231  PRO C O   1 
ATOM   8991  C  CB  . PRO E 1 114 ? 201.122 254.142 226.837 1.00 22.56 ? 231  PRO C CB  1 
ATOM   8992  C  CG  . PRO E 1 114 ? 201.299 254.365 225.368 1.00 22.03 ? 231  PRO C CG  1 
ATOM   8993  C  CD  . PRO E 1 114 ? 200.316 253.433 224.732 1.00 21.34 ? 231  PRO C CD  1 
ATOM   8994  N  N   . GLY E 1 115 ? 200.357 252.129 229.263 1.00 47.70 ? 232  GLY C N   1 
ATOM   8995  C  CA  . GLY E 1 115 ? 199.561 251.843 230.435 1.00 46.63 ? 232  GLY C CA  1 
ATOM   8996  C  C   . GLY E 1 115 ? 200.180 250.736 231.255 1.00 49.39 ? 232  GLY C C   1 
ATOM   8997  O  O   . GLY E 1 115 ? 201.339 250.354 231.062 1.00 54.11 ? 232  GLY C O   1 
ATOM   8998  N  N   . ASN E 1 116 ? 199.395 250.207 232.195 1.00 43.86 ? 233  ASN C N   1 
ATOM   8999  C  CA  . ASN E 1 116 ? 199.854 249.120 233.062 1.00 45.25 ? 233  ASN C CA  1 
ATOM   9000  C  C   . ASN E 1 116 ? 198.639 248.254 233.402 1.00 43.94 ? 233  ASN C C   1 
ATOM   9001  O  O   . ASN E 1 116 ? 197.902 248.542 234.347 1.00 45.33 ? 233  ASN C O   1 
ATOM   9002  C  CB  . ASN E 1 116 ? 200.531 249.658 234.314 1.00 41.80 ? 233  ASN C CB  1 
ATOM   9003  C  CG  . ASN E 1 116 ? 201.085 248.559 235.195 1.00 50.00 ? 233  ASN C CG  1 
ATOM   9004  O  OD1 . ASN E 1 116 ? 201.929 247.772 234.767 1.00 51.56 ? 233  ASN C OD1 1 
ATOM   9005  N  ND2 . ASN E 1 116 ? 200.614 248.500 236.434 1.00 50.58 ? 233  ASN C ND2 1 
ATOM   9006  N  N   . TYR E 1 117 ? 198.446 247.194 232.622 1.00 34.05 ? 234  TYR C N   1 
ATOM   9007  C  CA  . TYR E 1 117 ? 197.328 246.279 232.789 1.00 33.28 ? 234  TYR C CA  1 
ATOM   9008  C  C   . TYR E 1 117 ? 197.852 244.869 233.026 1.00 34.90 ? 234  TYR C C   1 
ATOM   9009  O  O   . TYR E 1 117 ? 198.956 244.516 232.603 1.00 41.19 ? 234  TYR C O   1 
ATOM   9010  C  CB  . TYR E 1 117 ? 196.401 246.300 231.566 1.00 34.18 ? 234  TYR C CB  1 
ATOM   9011  C  CG  . TYR E 1 117 ? 196.117 247.685 231.029 1.00 39.23 ? 234  TYR C CG  1 
ATOM   9012  C  CD1 . TYR E 1 117 ? 195.803 248.735 231.884 1.00 39.76 ? 234  TYR C CD1 1 
ATOM   9013  C  CD2 . TYR E 1 117 ? 196.169 247.946 229.667 1.00 40.88 ? 234  TYR C CD2 1 
ATOM   9014  C  CE1 . TYR E 1 117 ? 195.547 250.002 231.398 1.00 38.80 ? 234  TYR C CE1 1 
ATOM   9015  C  CE2 . TYR E 1 117 ? 195.913 249.211 229.171 1.00 44.17 ? 234  TYR C CE2 1 
ATOM   9016  C  CZ  . TYR E 1 117 ? 195.604 250.234 230.042 1.00 43.18 ? 234  TYR C CZ  1 
ATOM   9017  O  OH  . TYR E 1 117 ? 195.349 251.494 229.554 1.00 39.98 ? 234  TYR C OH  1 
ATOM   9018  N  N   . THR E 1 118 ? 197.045 244.059 233.711 1.00 20.55 ? 235  THR C N   1 
ATOM   9019  C  CA  . THR E 1 118 ? 197.468 242.725 234.111 1.00 11.30 ? 235  THR C CA  1 
ATOM   9020  C  C   . THR E 1 118 ? 196.318 241.741 233.948 1.00 18.02 ? 235  THR C C   1 
ATOM   9021  O  O   . THR E 1 118 ? 195.152 242.127 233.842 1.00 27.28 ? 235  THR C O   1 
ATOM   9022  C  CB  . THR E 1 118 ? 197.969 242.698 235.563 1.00 21.48 ? 235  THR C CB  1 
ATOM   9023  O  OG1 . THR E 1 118 ? 196.978 243.269 236.425 1.00 28.60 ? 235  THR C OG1 1 
ATOM   9024  C  CG2 . THR E 1 118 ? 199.274 243.466 235.707 1.00 19.01 ? 235  THR C CG2 1 
ATOM   9025  N  N   . PHE E 1 119 ? 196.670 240.456 233.929 1.00 7.15  ? 236  PHE C N   1 
ATOM   9026  C  CA  . PHE E 1 119 ? 195.693 239.377 233.920 1.00 11.86 ? 236  PHE C CA  1 
ATOM   9027  C  C   . PHE E 1 119 ? 196.326 238.147 234.559 1.00 14.85 ? 236  PHE C C   1 
ATOM   9028  O  O   . PHE E 1 119 ? 197.515 238.135 234.885 1.00 13.98 ? 236  PHE C O   1 
ATOM   9029  C  CB  . PHE E 1 119 ? 195.185 239.085 232.501 1.00 11.21 ? 236  PHE C CB  1 
ATOM   9030  C  CG  . PHE E 1 119 ? 196.168 238.349 231.632 1.00 14.71 ? 236  PHE C CG  1 
ATOM   9031  C  CD1 . PHE E 1 119 ? 197.219 239.018 231.033 1.00 13.73 ? 236  PHE C CD1 1 
ATOM   9032  C  CD2 . PHE E 1 119 ? 196.024 236.994 231.395 1.00 12.47 ? 236  PHE C CD2 1 
ATOM   9033  C  CE1 . PHE E 1 119 ? 198.117 238.347 230.229 1.00 5.46  ? 236  PHE C CE1 1 
ATOM   9034  C  CE2 . PHE E 1 119 ? 196.920 236.319 230.591 1.00 9.20  ? 236  PHE C CE2 1 
ATOM   9035  C  CZ  . PHE E 1 119 ? 197.966 236.998 230.008 1.00 7.97  ? 236  PHE C CZ  1 
ATOM   9036  N  N   . THR E 1 120 ? 195.515 237.108 234.740 1.00 15.31 ? 237  THR C N   1 
ATOM   9037  C  CA  . THR E 1 120 ? 195.928 235.893 235.431 1.00 10.50 ? 237  THR C CA  1 
ATOM   9038  C  C   . THR E 1 120 ? 196.101 234.751 234.438 1.00 17.65 ? 237  THR C C   1 
ATOM   9039  O  O   . THR E 1 120 ? 195.265 234.553 233.551 1.00 15.28 ? 237  THR C O   1 
ATOM   9040  C  CB  . THR E 1 120 ? 194.909 235.500 236.504 1.00 16.03 ? 237  THR C CB  1 
ATOM   9041  O  OG1 . THR E 1 120 ? 194.558 236.654 237.276 1.00 22.52 ? 237  THR C OG1 1 
ATOM   9042  C  CG2 . THR E 1 120 ? 195.491 234.447 237.430 1.00 16.82 ? 237  THR C CG2 1 
ATOM   9043  N  N   . TRP E 1 121 ? 197.186 233.996 234.602 1.00 16.64 ? 238  TRP C N   1 
ATOM   9044  C  CA  . TRP E 1 121 ? 197.583 232.948 233.672 1.00 4.44  ? 238  TRP C CA  1 
ATOM   9045  C  C   . TRP E 1 121 ? 197.852 231.662 234.441 1.00 5.60  ? 238  TRP C C   1 
ATOM   9046  O  O   . TRP E 1 121 ? 198.547 231.676 235.461 1.00 16.71 ? 238  TRP C O   1 
ATOM   9047  C  CB  . TRP E 1 121 ? 198.830 233.385 232.889 1.00 9.58  ? 238  TRP C CB  1 
ATOM   9048  C  CG  . TRP E 1 121 ? 199.183 232.546 231.698 1.00 10.17 ? 238  TRP C CG  1 
ATOM   9049  C  CD1 . TRP E 1 121 ? 198.640 231.349 231.339 1.00 8.39  ? 238  TRP C CD1 1 
ATOM   9050  C  CD2 . TRP E 1 121 ? 200.167 232.853 230.705 1.00 11.54 ? 238  TRP C CD2 1 
ATOM   9051  N  NE1 . TRP E 1 121 ? 199.226 230.890 230.186 1.00 0.52  ? 238  TRP C NE1 1 
ATOM   9052  C  CE2 . TRP E 1 121 ? 200.168 231.797 229.777 1.00 6.90  ? 238  TRP C CE2 1 
ATOM   9053  C  CE3 . TRP E 1 121 ? 201.050 233.920 230.513 1.00 10.53 ? 238  TRP C CE3 1 
ATOM   9054  C  CZ2 . TRP E 1 121 ? 201.016 231.775 228.673 1.00 9.28  ? 238  TRP C CZ2 1 
ATOM   9055  C  CZ3 . TRP E 1 121 ? 201.889 233.898 229.417 1.00 4.51  ? 238  TRP C CZ3 1 
ATOM   9056  C  CH2 . TRP E 1 121 ? 201.867 232.833 228.512 1.00 10.13 ? 238  TRP C CH2 1 
ATOM   9057  N  N   . THR E 1 122 ? 197.300 230.552 233.951 1.00 7.12  ? 239  THR C N   1 
ATOM   9058  C  CA  . THR E 1 122 ? 197.440 229.248 234.586 1.00 6.89  ? 239  THR C CA  1 
ATOM   9059  C  C   . THR E 1 122 ? 197.834 228.207 233.547 1.00 12.71 ? 239  THR C C   1 
ATOM   9060  O  O   . THR E 1 122 ? 197.312 228.209 232.429 1.00 25.60 ? 239  THR C O   1 
ATOM   9061  C  CB  . THR E 1 122 ? 196.135 228.825 235.278 1.00 12.96 ? 239  THR C CB  1 
ATOM   9062  O  OG1 . THR E 1 122 ? 195.725 229.849 236.192 1.00 27.70 ? 239  THR C OG1 1 
ATOM   9063  C  CG2 . THR E 1 122 ? 196.326 227.528 236.045 1.00 7.76  ? 239  THR C CG2 1 
ATOM   9064  N  N   . ALA E 1 123 ? 198.753 227.315 233.919 1.00 7.43  ? 240  ALA C N   1 
ATOM   9065  C  CA  . ALA E 1 123 ? 199.247 226.289 233.011 1.00 1.79  ? 240  ALA C CA  1 
ATOM   9066  C  C   . ALA E 1 123 ? 199.583 225.023 233.787 1.00 7.21  ? 240  ALA C C   1 
ATOM   9067  O  O   . ALA E 1 123 ? 199.768 225.054 235.006 1.00 24.05 ? 240  ALA C O   1 
ATOM   9068  C  CB  . ALA E 1 123 ? 200.482 226.772 232.240 1.00 0.00  ? 240  ALA C CB  1 
ATOM   9069  N  N   . ARG E 1 124 ? 199.658 223.906 233.065 1.00 6.61  ? 241  ARG C N   1 
ATOM   9070  C  CA  . ARG E 1 124 ? 200.047 222.621 233.634 1.00 0.84  ? 241  ARG C CA  1 
ATOM   9071  C  C   . ARG E 1 124 ? 201.463 222.277 233.191 1.00 0.00  ? 241  ARG C C   1 
ATOM   9072  O  O   . ARG E 1 124 ? 201.769 222.305 231.995 1.00 9.15  ? 241  ARG C O   1 
ATOM   9073  C  CB  . ARG E 1 124 ? 199.078 221.513 233.213 1.00 7.41  ? 241  ARG C CB  1 
ATOM   9074  C  CG  . ARG E 1 124 ? 199.422 220.150 233.796 1.00 9.09  ? 241  ARG C CG  1 
ATOM   9075  C  CD  . ARG E 1 124 ? 198.852 218.993 232.984 1.00 0.00  ? 241  ARG C CD  1 
ATOM   9076  N  NE  . ARG E 1 124 ? 198.983 219.177 231.543 1.00 9.98  ? 241  ARG C NE  1 
ATOM   9077  C  CZ  . ARG E 1 124 ? 199.882 218.563 230.786 1.00 7.56  ? 241  ARG C CZ  1 
ATOM   9078  N  NH1 . ARG E 1 124 ? 200.788 217.754 231.308 1.00 8.69  ? 241  ARG C NH1 1 
ATOM   9079  N  NH2 . ARG E 1 124 ? 199.874 218.768 229.473 1.00 0.00  ? 241  ARG C NH2 1 
ATOM   9080  N  N   . LEU E 1 125 ? 202.318 221.946 234.156 1.00 0.00  ? 242  LEU C N   1 
ATOM   9081  C  CA  . LEU E 1 125 ? 203.727 221.703 233.880 1.00 1.26  ? 242  LEU C CA  1 
ATOM   9082  C  C   . LEU E 1 125 ? 203.941 220.334 233.245 1.00 4.08  ? 242  LEU C C   1 
ATOM   9083  O  O   . LEU E 1 125 ? 203.161 219.400 233.446 1.00 21.32 ? 242  LEU C O   1 
ATOM   9084  C  CB  . LEU E 1 125 ? 204.550 221.815 235.162 1.00 3.74  ? 242  LEU C CB  1 
ATOM   9085  C  CG  . LEU E 1 125 ? 204.557 223.186 235.838 1.00 7.00  ? 242  LEU C CG  1 
ATOM   9086  C  CD1 . LEU E 1 125 ? 205.433 223.163 237.075 1.00 5.98  ? 242  LEU C CD1 1 
ATOM   9087  C  CD2 . LEU E 1 125 ? 205.021 224.259 234.870 1.00 13.13 ? 242  LEU C CD2 1 
ATOM   9088  N  N   . ALA E 1 126 ? 205.023 220.224 232.478 1.00 0.00  ? 243  ALA C N   1 
ATOM   9089  C  CA  . ALA E 1 126 ? 205.335 218.996 231.761 1.00 2.91  ? 243  ALA C CA  1 
ATOM   9090  C  C   . ALA E 1 126 ? 206.061 218.003 232.660 1.00 9.50  ? 243  ALA C C   1 
ATOM   9091  O  O   . ALA E 1 126 ? 206.852 218.390 233.526 1.00 17.06 ? 243  ALA C O   1 
ATOM   9092  C  CB  . ALA E 1 126 ? 206.188 219.300 230.529 1.00 0.00  ? 243  ALA C CB  1 
ATOM   9093  N  N   . PHE E 1 127 ? 205.754 216.717 232.465 1.00 0.00  ? 244  PHE C N   1 
ATOM   9094  C  CA  . PHE E 1 127 ? 206.421 215.589 233.111 1.00 0.00  ? 244  PHE C CA  1 
ATOM   9095  C  C   . PHE E 1 127 ? 206.080 215.481 234.593 1.00 0.00  ? 244  PHE C C   1 
ATOM   9096  O  O   . PHE E 1 127 ? 206.467 214.510 235.250 1.00 31.62 ? 244  PHE C O   1 
ATOM   9097  C  CB  . PHE E 1 127 ? 207.942 215.669 232.934 1.00 7.36  ? 244  PHE C CB  1 
ATOM   9098  C  CG  . PHE E 1 127 ? 208.404 215.467 231.521 1.00 5.13  ? 244  PHE C CG  1 
ATOM   9099  C  CD1 . PHE E 1 127 ? 208.385 214.209 230.945 1.00 2.51  ? 244  PHE C CD1 1 
ATOM   9100  C  CD2 . PHE E 1 127 ? 208.872 216.532 230.772 1.00 5.59  ? 244  PHE C CD2 1 
ATOM   9101  C  CE1 . PHE E 1 127 ? 208.813 214.020 229.647 1.00 0.79  ? 244  PHE C CE1 1 
ATOM   9102  C  CE2 . PHE E 1 127 ? 209.300 216.349 229.474 1.00 0.00  ? 244  PHE C CE2 1 
ATOM   9103  C  CZ  . PHE E 1 127 ? 209.270 215.091 228.911 1.00 0.00  ? 244  PHE C CZ  1 
ATOM   9104  N  N   . SER E 1 128 ? 205.357 216.456 235.129 1.00 0.00  ? 245  SER C N   1 
ATOM   9105  C  CA  . SER E 1 128 ? 204.966 216.450 236.531 1.00 0.00  ? 245  SER C CA  1 
ATOM   9106  C  C   . SER E 1 128 ? 203.493 216.737 236.751 1.00 5.22  ? 245  SER C C   1 
ATOM   9107  O  O   . SER E 1 128 ? 202.969 216.397 237.813 1.00 7.70  ? 245  SER C O   1 
ATOM   9108  C  CB  . SER E 1 128 ? 205.796 217.470 237.326 1.00 0.14  ? 245  SER C CB  1 
ATOM   9109  O  OG  . SER E 1 128 ? 205.534 218.792 236.893 1.00 5.73  ? 245  SER C OG  1 
ATOM   9110  N  N   . TYR E 1 129 ? 202.817 217.355 235.781 1.00 12.68 ? 246  TYR C N   1 
ATOM   9111  C  CA  . TYR E 1 129 ? 201.372 217.574 235.823 1.00 0.00  ? 246  TYR C CA  1 
ATOM   9112  C  C   . TYR E 1 129 ? 200.968 218.423 237.028 1.00 12.14 ? 246  TYR C C   1 
ATOM   9113  O  O   . TYR E 1 129 ? 199.920 218.204 237.635 1.00 28.76 ? 246  TYR C O   1 
ATOM   9114  C  CB  . TYR E 1 129 ? 200.615 216.244 235.815 1.00 0.00  ? 246  TYR C CB  1 
ATOM   9115  C  CG  . TYR E 1 129 ? 201.142 215.242 234.809 1.00 3.06  ? 246  TYR C CG  1 
ATOM   9116  C  CD1 . TYR E 1 129 ? 201.565 215.644 233.550 1.00 12.72 ? 246  TYR C CD1 1 
ATOM   9117  C  CD2 . TYR E 1 129 ? 201.227 213.894 235.125 1.00 7.17  ? 246  TYR C CD2 1 
ATOM   9118  C  CE1 . TYR E 1 129 ? 202.049 214.734 232.635 1.00 2.61  ? 246  TYR C CE1 1 
ATOM   9119  C  CE2 . TYR E 1 129 ? 201.710 212.977 234.215 1.00 3.44  ? 246  TYR C CE2 1 
ATOM   9120  C  CZ  . TYR E 1 129 ? 202.119 213.402 232.973 1.00 0.00  ? 246  TYR C CZ  1 
ATOM   9121  O  OH  . TYR E 1 129 ? 202.600 212.490 232.064 1.00 0.00  ? 246  TYR C OH  1 
ATOM   9122  N  N   . ALA E 1 130 ? 201.804 219.399 237.373 1.00 0.00  ? 247  ALA C N   1 
ATOM   9123  C  CA  . ALA E 1 130 ? 201.542 220.278 238.503 1.00 0.82  ? 247  ALA C CA  1 
ATOM   9124  C  C   . ALA E 1 130 ? 201.007 221.623 238.030 1.00 10.64 ? 247  ALA C C   1 
ATOM   9125  O  O   . ALA E 1 130 ? 201.546 222.208 237.084 1.00 20.01 ? 247  ALA C O   1 
ATOM   9126  C  CB  . ALA E 1 130 ? 202.813 220.500 239.324 1.00 0.35  ? 247  ALA C CB  1 
ATOM   9127  N  N   . PRO E 1 131 ? 199.948 222.128 238.660 1.00 10.57 ? 248  PRO C N   1 
ATOM   9128  C  CA  . PRO E 1 131 ? 199.411 223.436 238.264 1.00 13.95 ? 248  PRO C CA  1 
ATOM   9129  C  C   . PRO E 1 131 ? 200.373 224.566 238.601 1.00 12.39 ? 248  PRO C C   1 
ATOM   9130  O  O   . PRO E 1 131 ? 201.127 224.497 239.573 1.00 11.37 ? 248  PRO C O   1 
ATOM   9131  C  CB  . PRO E 1 131 ? 198.115 223.545 239.078 1.00 12.01 ? 248  PRO C CB  1 
ATOM   9132  C  CG  . PRO E 1 131 ? 197.789 222.130 239.463 1.00 10.32 ? 248  PRO C CG  1 
ATOM   9133  C  CD  . PRO E 1 131 ? 199.122 221.500 239.701 1.00 11.00 ? 248  PRO C CD  1 
ATOM   9134  N  N   . SER E 1 132 ? 200.332 225.616 237.783 1.00 0.00  ? 249  SER C N   1 
ATOM   9135  C  CA  . SER E 1 132 ? 201.146 226.807 237.989 1.00 6.36  ? 249  SER C CA  1 
ATOM   9136  C  C   . SER E 1 132 ? 200.311 228.030 237.649 1.00 11.03 ? 249  SER C C   1 
ATOM   9137  O  O   . SER E 1 132 ? 199.631 228.049 236.620 1.00 18.74 ? 249  SER C O   1 
ATOM   9138  C  CB  . SER E 1 132 ? 202.415 226.769 237.128 1.00 17.02 ? 249  SER C CB  1 
ATOM   9139  O  OG  . SER E 1 132 ? 203.235 227.900 237.369 1.00 8.97  ? 249  SER C OG  1 
ATOM   9140  N  N   . THR E 1 133 ? 200.361 229.045 238.509 1.00 11.07 ? 250  THR C N   1 
ATOM   9141  C  CA  . THR E 1 133 ? 199.572 230.258 238.333 1.00 1.84  ? 250  THR C CA  1 
ATOM   9142  C  C   . THR E 1 133 ? 200.445 231.477 238.586 1.00 7.20  ? 250  THR C C   1 
ATOM   9143  O  O   . THR E 1 133 ? 201.090 231.575 239.634 1.00 27.24 ? 250  THR C O   1 
ATOM   9144  C  CB  . THR E 1 133 ? 198.364 230.278 239.276 1.00 11.22 ? 250  THR C CB  1 
ATOM   9145  O  OG1 . THR E 1 133 ? 197.590 229.086 239.092 1.00 24.57 ? 250  THR C OG1 1 
ATOM   9146  C  CG2 . THR E 1 133 ? 197.491 231.487 238.995 1.00 13.05 ? 250  THR C CG2 1 
ATOM   9147  N  N   . THR E 1 134 ? 200.464 232.399 237.626 1.00 8.80  ? 251  THR C N   1 
ATOM   9148  C  CA  . THR E 1 134 ? 201.188 233.655 237.757 1.00 12.66 ? 251  THR C CA  1 
ATOM   9149  C  C   . THR E 1 134 ? 200.296 234.793 237.285 1.00 16.46 ? 251  THR C C   1 
ATOM   9150  O  O   . THR E 1 134 ? 199.253 234.576 236.665 1.00 18.22 ? 251  THR C O   1 
ATOM   9151  C  CB  . THR E 1 134 ? 202.496 233.671 236.948 1.00 15.56 ? 251  THR C CB  1 
ATOM   9152  O  OG1 . THR E 1 134 ? 202.196 233.815 235.555 1.00 20.74 ? 251  THR C OG1 1 
ATOM   9153  C  CG2 . THR E 1 134 ? 203.295 232.396 237.163 1.00 18.85 ? 251  THR C CG2 1 
ATOM   9154  N  N   . THR E 1 135 ? 200.721 236.016 237.588 1.00 12.90 ? 252  THR C N   1 
ATOM   9155  C  CA  . THR E 1 135 ? 200.085 237.220 237.072 1.00 11.48 ? 252  THR C CA  1 
ATOM   9156  C  C   . THR E 1 135 ? 201.003 237.860 236.037 1.00 13.57 ? 252  THR C C   1 
ATOM   9157  O  O   . THR E 1 135 ? 202.198 238.053 236.288 1.00 25.72 ? 252  THR C O   1 
ATOM   9158  C  CB  . THR E 1 135 ? 199.738 238.197 238.205 1.00 11.89 ? 252  THR C CB  1 
ATOM   9159  O  OG1 . THR E 1 135 ? 198.994 239.305 237.681 1.00 12.12 ? 252  THR C OG1 1 
ATOM   9160  C  CG2 . THR E 1 135 ? 200.978 238.701 238.931 1.00 21.42 ? 252  THR C CG2 1 
ATOM   9161  N  N   . ALA E 1 136 ? 200.454 238.143 234.863 1.00 9.96  ? 253  ALA C N   1 
ATOM   9162  C  CA  . ALA E 1 136 ? 201.212 238.655 233.731 1.00 4.03  ? 253  ALA C CA  1 
ATOM   9163  C  C   . ALA E 1 136 ? 200.626 239.988 233.281 1.00 20.19 ? 253  ALA C C   1 
ATOM   9164  O  O   . ALA E 1 136 ? 199.699 240.522 233.890 1.00 32.93 ? 253  ALA C O   1 
ATOM   9165  C  CB  . ALA E 1 136 ? 201.222 237.645 232.581 1.00 1.56  ? 253  ALA C CB  1 
ATOM   9166  N  N   . ASP E 1 137 ? 201.182 240.524 232.201 1.00 24.84 ? 254  ASP C N   1 
ATOM   9167  C  CA  . ASP E 1 137 ? 200.723 241.768 231.606 1.00 15.05 ? 254  ASP C CA  1 
ATOM   9168  C  C   . ASP E 1 137 ? 200.124 241.500 230.232 1.00 11.33 ? 254  ASP C C   1 
ATOM   9169  O  O   . ASP E 1 137 ? 200.437 240.504 229.575 1.00 21.34 ? 254  ASP C O   1 
ATOM   9170  C  CB  . ASP E 1 137 ? 201.870 242.777 231.493 1.00 10.63 ? 254  ASP C CB  1 
ATOM   9171  C  CG  . ASP E 1 137 ? 203.128 242.165 230.916 1.00 16.55 ? 254  ASP C CG  1 
ATOM   9172  O  OD1 . ASP E 1 137 ? 203.114 240.959 230.598 1.00 26.62 ? 254  ASP C OD1 1 
ATOM   9173  O  OD2 . ASP E 1 137 ? 204.135 242.888 230.782 1.00 30.18 ? 254  ASP C OD2 1 
ATOM   9174  N  N   . VAL E 1 138 ? 199.249 242.411 229.798 1.00 9.51  ? 255  VAL C N   1 
ATOM   9175  C  CA  . VAL E 1 138 ? 198.582 242.251 228.506 1.00 20.28 ? 255  VAL C CA  1 
ATOM   9176  C  C   . VAL E 1 138 ? 199.471 242.618 227.331 1.00 10.58 ? 255  VAL C C   1 
ATOM   9177  O  O   . VAL E 1 138 ? 199.070 242.416 226.180 1.00 10.69 ? 255  VAL C O   1 
ATOM   9178  C  CB  . VAL E 1 138 ? 197.293 243.090 228.440 1.00 6.32  ? 255  VAL C CB  1 
ATOM   9179  C  CG1 . VAL E 1 138 ? 196.380 242.751 229.607 1.00 9.00  ? 255  VAL C CG1 1 
ATOM   9180  C  CG2 . VAL E 1 138 ? 197.623 244.570 228.426 1.00 18.50 ? 255  VAL C CG2 1 
ATOM   9181  N  N   . ASP E 1 139 ? 200.668 243.152 227.585 1.00 9.53  ? 256  ASP C N   1 
ATOM   9182  C  CA  . ASP E 1 139 ? 201.558 243.542 226.500 1.00 2.34  ? 256  ASP C CA  1 
ATOM   9183  C  C   . ASP E 1 139 ? 202.130 242.345 225.753 1.00 4.62  ? 256  ASP C C   1 
ATOM   9184  O  O   . ASP E 1 139 ? 202.498 242.483 224.583 1.00 13.33 ? 256  ASP C O   1 
ATOM   9185  C  CB  . ASP E 1 139 ? 202.697 244.405 227.041 1.00 19.47 ? 256  ASP C CB  1 
ATOM   9186  C  CG  . ASP E 1 139 ? 202.198 245.637 227.764 1.00 26.62 ? 256  ASP C CG  1 
ATOM   9187  O  OD1 . ASP E 1 139 ? 201.506 246.459 227.128 1.00 27.48 ? 256  ASP C OD1 1 
ATOM   9188  O  OD2 . ASP E 1 139 ? 202.496 245.784 228.967 1.00 25.66 ? 256  ASP C OD2 1 
ATOM   9189  N  N   . ILE E 1 140 ? 202.225 241.183 226.401 1.00 18.05 ? 257  ILE C N   1 
ATOM   9190  C  CA  . ILE E 1 140 ? 202.726 239.996 225.717 1.00 12.23 ? 257  ILE C CA  1 
ATOM   9191  C  C   . ILE E 1 140 ? 201.739 239.538 224.648 1.00 4.91  ? 257  ILE C C   1 
ATOM   9192  O  O   . ILE E 1 140 ? 202.135 239.042 223.588 1.00 3.15  ? 257  ILE C O   1 
ATOM   9193  C  CB  . ILE E 1 140 ? 203.042 238.883 226.736 1.00 5.58  ? 257  ILE C CB  1 
ATOM   9194  C  CG1 . ILE E 1 140 ? 203.810 237.741 226.067 1.00 0.00  ? 257  ILE C CG1 1 
ATOM   9195  C  CG2 . ILE E 1 140 ? 201.778 238.374 227.415 1.00 3.89  ? 257  ILE C CG2 1 
ATOM   9196  C  CD1 . ILE E 1 140 ? 205.206 238.117 225.634 1.00 6.55  ? 257  ILE C CD1 1 
ATOM   9197  N  N   . ILE E 1 141 ? 200.440 239.701 224.907 1.00 4.20  ? 258  ILE C N   1 
ATOM   9198  C  CA  . ILE E 1 141 ? 199.424 239.355 223.920 1.00 2.27  ? 258  ILE C CA  1 
ATOM   9199  C  C   . ILE E 1 141 ? 199.457 240.282 222.712 1.00 14.29 ? 258  ILE C C   1 
ATOM   9200  O  O   . ILE E 1 141 ? 199.191 239.836 221.590 1.00 12.19 ? 258  ILE C O   1 
ATOM   9201  C  CB  . ILE E 1 141 ? 198.026 239.376 224.561 1.00 5.02  ? 258  ILE C CB  1 
ATOM   9202  C  CG1 . ILE E 1 141 ? 197.993 238.488 225.803 1.00 15.76 ? 258  ILE C CG1 1 
ATOM   9203  C  CG2 . ILE E 1 141 ? 196.969 238.912 223.574 1.00 8.99  ? 258  ILE C CG2 1 
ATOM   9204  C  CD1 . ILE E 1 141 ? 196.721 238.620 226.608 1.00 2.53  ? 258  ILE C CD1 1 
ATOM   9205  N  N   . LEU E 1 142 ? 199.780 241.558 222.908 1.00 16.30 ? 259  LEU C N   1 
ATOM   9206  C  CA  . LEU E 1 142 ? 199.688 242.566 221.862 1.00 0.00  ? 259  LEU C CA  1 
ATOM   9207  C  C   . LEU E 1 142 ? 200.978 242.747 221.071 1.00 3.51  ? 259  LEU C C   1 
ATOM   9208  O  O   . LEU E 1 142 ? 200.995 243.534 220.122 1.00 25.11 ? 259  LEU C O   1 
ATOM   9209  C  CB  . LEU E 1 142 ? 199.274 243.908 222.471 1.00 2.53  ? 259  LEU C CB  1 
ATOM   9210  C  CG  . LEU E 1 142 ? 197.852 244.005 223.023 1.00 0.00  ? 259  LEU C CG  1 
ATOM   9211  C  CD1 . LEU E 1 142 ? 197.628 245.356 223.678 1.00 7.34  ? 259  LEU C CD1 1 
ATOM   9212  C  CD2 . LEU E 1 142 ? 196.831 243.765 221.926 1.00 3.84  ? 259  LEU C CD2 1 
ATOM   9213  N  N   . SER E 1 143 ? 202.052 242.043 221.427 1.00 3.75  ? 260  SER C N   1 
ATOM   9214  C  CA  . SER E 1 143 ? 203.348 242.236 220.786 1.00 0.00  ? 260  SER C CA  1 
ATOM   9215  C  C   . SER E 1 143 ? 203.692 241.134 219.790 1.00 9.20  ? 260  SER C C   1 
ATOM   9216  O  O   . SER E 1 143 ? 204.229 241.418 218.716 1.00 15.34 ? 260  SER C O   1 
ATOM   9217  C  CB  . SER E 1 143 ? 204.447 242.335 221.851 1.00 4.33  ? 260  SER C CB  1 
ATOM   9218  O  OG  . SER E 1 143 ? 204.326 241.296 222.805 1.00 16.90 ? 260  SER C OG  1 
ATOM   9219  N  N   . ILE E 1 144 ? 203.402 239.877 220.133 1.00 12.10 ? 261  ILE C N   1 
ATOM   9220  C  CA  . ILE E 1 144 ? 203.714 238.768 219.224 1.00 14.52 ? 261  ILE C CA  1 
ATOM   9221  C  C   . ILE E 1 144 ? 203.016 238.905 217.877 1.00 12.46 ? 261  ILE C C   1 
ATOM   9222  O  O   . ILE E 1 144 ? 203.655 238.641 216.848 1.00 16.94 ? 261  ILE C O   1 
ATOM   9223  C  CB  . ILE E 1 144 ? 203.438 237.426 219.914 1.00 13.17 ? 261  ILE C CB  1 
ATOM   9224  C  CG1 . ILE E 1 144 ? 204.306 237.290 221.165 1.00 11.02 ? 261  ILE C CG1 1 
ATOM   9225  C  CG2 . ILE E 1 144 ? 203.696 236.268 218.964 1.00 0.00  ? 261  ILE C CG2 1 
ATOM   9226  C  CD1 . ILE E 1 144 ? 203.988 236.073 221.998 1.00 5.02  ? 261  ILE C CD1 1 
ATOM   9227  N  N   . PRO E 1 145 ? 201.725 239.294 217.788 1.00 8.81  ? 262  PRO C N   1 
ATOM   9228  C  CA  . PRO E 1 145 ? 201.083 239.394 216.469 1.00 5.44  ? 262  PRO C CA  1 
ATOM   9229  C  C   . PRO E 1 145 ? 201.731 240.384 215.509 1.00 3.16  ? 262  PRO C C   1 
ATOM   9230  O  O   . PRO E 1 145 ? 201.461 240.329 214.306 1.00 17.67 ? 262  PRO C O   1 
ATOM   9231  C  CB  . PRO E 1 145 ? 199.657 239.828 216.821 1.00 3.53  ? 262  PRO C CB  1 
ATOM   9232  C  CG  . PRO E 1 145 ? 199.423 239.207 218.135 1.00 0.00  ? 262  PRO C CG  1 
ATOM   9233  C  CD  . PRO E 1 145 ? 200.722 239.396 218.864 1.00 1.26  ? 262  PRO C CD  1 
ATOM   9234  N  N   . MET E 1 146 ? 202.574 241.292 216.008 1.00 0.00  ? 263  MET C N   1 
ATOM   9235  C  CA  . MET E 1 146 ? 203.200 242.270 215.123 1.00 0.58  ? 263  MET C CA  1 
ATOM   9236  C  C   . MET E 1 146 ? 204.184 241.649 214.143 1.00 8.25  ? 263  MET C C   1 
ATOM   9237  O  O   . MET E 1 146 ? 204.617 242.337 213.214 1.00 2.84  ? 263  MET C O   1 
ATOM   9238  C  CB  . MET E 1 146 ? 203.916 243.356 215.923 1.00 0.00  ? 263  MET C CB  1 
ATOM   9239  C  CG  . MET E 1 146 ? 202.991 244.380 216.539 1.00 16.03 ? 263  MET C CG  1 
ATOM   9240  S  SD  . MET E 1 146 ? 203.877 245.878 216.994 1.00 8.16  ? 263  MET C SD  1 
ATOM   9241  C  CE  . MET E 1 146 ? 204.749 245.308 218.436 1.00 0.00  ? 263  MET C CE  1 
ATOM   9242  N  N   . PHE E 1 147 ? 204.554 240.383 214.326 1.00 16.79 ? 264  PHE C N   1 
ATOM   9243  C  CA  . PHE E 1 147 ? 205.388 239.697 213.350 1.00 6.53  ? 264  PHE C CA  1 
ATOM   9244  C  C   . PHE E 1 147 ? 204.656 239.429 212.043 1.00 4.77  ? 264  PHE C C   1 
ATOM   9245  O  O   . PHE E 1 147 ? 205.296 239.032 211.063 1.00 20.08 ? 264  PHE C O   1 
ATOM   9246  C  CB  . PHE E 1 147 ? 205.911 238.386 213.940 1.00 7.23  ? 264  PHE C CB  1 
ATOM   9247  C  CG  . PHE E 1 147 ? 207.162 238.547 214.756 1.00 11.76 ? 264  PHE C CG  1 
ATOM   9248  C  CD1 . PHE E 1 147 ? 208.264 239.202 214.235 1.00 13.31 ? 264  PHE C CD1 1 
ATOM   9249  C  CD2 . PHE E 1 147 ? 207.231 238.054 216.047 1.00 10.26 ? 264  PHE C CD2 1 
ATOM   9250  C  CE1 . PHE E 1 147 ? 209.416 239.355 214.983 1.00 0.91  ? 264  PHE C CE1 1 
ATOM   9251  C  CE2 . PHE E 1 147 ? 208.379 238.206 216.801 1.00 16.67 ? 264  PHE C CE2 1 
ATOM   9252  C  CZ  . PHE E 1 147 ? 209.473 238.857 216.268 1.00 3.32  ? 264  PHE C CZ  1 
ATOM   9253  N  N   . LEU E 1 148 ? 203.337 239.633 212.006 1.00 4.37  ? 265  LEU C N   1 
ATOM   9254  C  CA  . LEU E 1 148 ? 202.581 239.498 210.767 1.00 7.17  ? 265  LEU C CA  1 
ATOM   9255  C  C   . LEU E 1 148 ? 202.880 240.619 209.780 1.00 14.52 ? 265  LEU C C   1 
ATOM   9256  O  O   . LEU E 1 148 ? 202.498 240.514 208.611 1.00 16.21 ? 265  LEU C O   1 
ATOM   9257  C  CB  . LEU E 1 148 ? 201.083 239.465 211.069 1.00 10.57 ? 265  LEU C CB  1 
ATOM   9258  C  CG  . LEU E 1 148 ? 200.550 238.229 211.795 1.00 16.81 ? 265  LEU C CG  1 
ATOM   9259  C  CD1 . LEU E 1 148 ? 199.078 238.401 212.129 1.00 3.68  ? 265  LEU C CD1 1 
ATOM   9260  C  CD2 . LEU E 1 148 ? 200.768 236.980 210.957 1.00 21.84 ? 265  LEU C CD2 1 
ATOM   9261  N  N   . ARG E 1 149 ? 203.553 241.683 210.219 1.00 23.31 ? 266  ARG C N   1 
ATOM   9262  C  CA  . ARG E 1 149 ? 203.917 242.815 209.368 1.00 6.74  ? 266  ARG C CA  1 
ATOM   9263  C  C   . ARG E 1 149 ? 204.977 242.473 208.342 1.00 16.14 ? 266  ARG C C   1 
ATOM   9264  O  O   . ARG E 1 149 ? 205.415 243.380 207.626 1.00 26.68 ? 266  ARG C O   1 
ATOM   9265  C  CB  . ARG E 1 149 ? 204.408 243.982 210.224 1.00 0.00  ? 266  ARG C CB  1 
ATOM   9266  C  CG  . ARG E 1 149 ? 203.362 244.593 211.136 1.00 10.13 ? 266  ARG C CG  1 
ATOM   9267  C  CD  . ARG E 1 149 ? 203.920 245.825 211.828 1.00 3.42  ? 266  ARG C CD  1 
ATOM   9268  N  NE  . ARG E 1 149 ? 202.934 246.486 212.674 1.00 6.43  ? 266  ARG C NE  1 
ATOM   9269  C  CZ  . ARG E 1 149 ? 203.171 247.585 213.376 1.00 10.02 ? 266  ARG C CZ  1 
ATOM   9270  N  NH1 . ARG E 1 149 ? 204.356 248.172 213.361 1.00 7.41  ? 266  ARG C NH1 1 
ATOM   9271  N  NH2 . ARG E 1 149 ? 202.195 248.108 214.112 1.00 20.44 ? 266  ARG C NH2 1 
ATOM   9272  N  N   . LEU E 1 150 ? 205.411 241.221 208.232 1.00 20.28 ? 267  LEU C N   1 
ATOM   9273  C  CA  . LEU E 1 150 ? 206.499 240.849 207.340 1.00 20.38 ? 267  LEU C CA  1 
ATOM   9274  C  C   . LEU E 1 150 ? 206.048 240.644 205.900 1.00 24.24 ? 267  LEU C C   1 
ATOM   9275  O  O   . LEU E 1 150 ? 206.889 240.375 205.037 1.00 25.59 ? 267  LEU C O   1 
ATOM   9276  C  CB  . LEU E 1 150 ? 207.186 239.579 207.851 1.00 20.56 ? 267  LEU C CB  1 
ATOM   9277  C  CG  . LEU E 1 150 ? 208.002 239.726 209.137 1.00 17.57 ? 267  LEU C CG  1 
ATOM   9278  C  CD1 . LEU E 1 150 ? 208.493 238.371 209.615 1.00 20.10 ? 267  LEU C CD1 1 
ATOM   9279  C  CD2 . LEU E 1 150 ? 209.168 240.678 208.935 1.00 12.29 ? 267  LEU C CD2 1 
ATOM   9280  N  N   . TYR E 1 151 ? 204.749 240.760 205.619 1.00 16.08 ? 268  TYR C N   1 
ATOM   9281  C  CA  . TYR E 1 151 ? 204.274 240.623 204.248 1.00 16.39 ? 268  TYR C CA  1 
ATOM   9282  C  C   . TYR E 1 151 ? 204.715 241.784 203.365 1.00 26.82 ? 268  TYR C C   1 
ATOM   9283  O  O   . TYR E 1 151 ? 204.675 241.661 202.137 1.00 35.39 ? 268  TYR C O   1 
ATOM   9284  C  CB  . TYR E 1 151 ? 202.748 240.487 204.232 1.00 19.04 ? 268  TYR C CB  1 
ATOM   9285  C  CG  . TYR E 1 151 ? 201.993 241.787 204.410 1.00 27.49 ? 268  TYR C CG  1 
ATOM   9286  C  CD1 . TYR E 1 151 ? 201.637 242.566 203.315 1.00 21.03 ? 268  TYR C CD1 1 
ATOM   9287  C  CD2 . TYR E 1 151 ? 201.630 242.233 205.673 1.00 29.22 ? 268  TYR C CD2 1 
ATOM   9288  C  CE1 . TYR E 1 151 ? 200.951 243.750 203.475 1.00 23.65 ? 268  TYR C CE1 1 
ATOM   9289  C  CE2 . TYR E 1 151 ? 200.941 243.416 205.842 1.00 20.93 ? 268  TYR C CE2 1 
ATOM   9290  C  CZ  . TYR E 1 151 ? 200.605 244.170 204.739 1.00 24.84 ? 268  TYR C CZ  1 
ATOM   9291  O  OH  . TYR E 1 151 ? 199.920 245.351 204.898 1.00 30.79 ? 268  TYR C OH  1 
ATOM   9292  N  N   . LEU E 1 152 ? 205.130 242.905 203.960 1.00 20.27 ? 269  LEU C N   1 
ATOM   9293  C  CA  . LEU E 1 152 ? 205.590 244.047 203.180 1.00 23.50 ? 269  LEU C CA  1 
ATOM   9294  C  C   . LEU E 1 152 ? 206.892 243.762 202.445 1.00 30.72 ? 269  LEU C C   1 
ATOM   9295  O  O   . LEU E 1 152 ? 207.139 244.358 201.389 1.00 38.68 ? 269  LEU C O   1 
ATOM   9296  C  CB  . LEU E 1 152 ? 205.760 245.264 204.089 1.00 23.64 ? 269  LEU C CB  1 
ATOM   9297  C  CG  . LEU E 1 152 ? 204.471 245.851 204.669 1.00 24.45 ? 269  LEU C CG  1 
ATOM   9298  C  CD1 . LEU E 1 152 ? 204.776 246.817 205.800 1.00 19.34 ? 269  LEU C CD1 1 
ATOM   9299  C  CD2 . LEU E 1 152 ? 203.664 246.536 203.581 1.00 27.94 ? 269  LEU C CD2 1 
ATOM   9300  N  N   . ILE E 1 153 ? 207.728 242.871 202.982 1.00 36.17 ? 270  ILE C N   1 
ATOM   9301  C  CA  . ILE E 1 153 ? 208.998 242.553 202.339 1.00 28.82 ? 270  ILE C CA  1 
ATOM   9302  C  C   . ILE E 1 153 ? 208.762 241.908 200.981 1.00 29.25 ? 270  ILE C C   1 
ATOM   9303  O  O   . ILE E 1 153 ? 209.485 242.181 200.016 1.00 34.91 ? 270  ILE C O   1 
ATOM   9304  C  CB  . ILE E 1 153 ? 209.849 241.654 203.253 1.00 25.10 ? 270  ILE C CB  1 
ATOM   9305  C  CG1 . ILE E 1 153 ? 209.841 242.191 204.685 1.00 27.90 ? 270  ILE C CG1 1 
ATOM   9306  C  CG2 . ILE E 1 153 ? 211.273 241.560 202.732 1.00 30.37 ? 270  ILE C CG2 1 
ATOM   9307  C  CD1 . ILE E 1 153 ? 210.820 241.496 205.603 1.00 29.60 ? 270  ILE C CD1 1 
ATOM   9308  N  N   . ALA E 1 154 ? 207.750 241.044 200.882 1.00 24.64 ? 271  ALA C N   1 
ATOM   9309  C  CA  . ALA E 1 154 ? 207.431 240.420 199.602 1.00 29.66 ? 271  ALA C CA  1 
ATOM   9310  C  C   . ALA E 1 154 ? 207.016 241.465 198.572 1.00 30.17 ? 271  ALA C C   1 
ATOM   9311  O  O   . ALA E 1 154 ? 207.433 241.408 197.411 1.00 39.56 ? 271  ALA C O   1 
ATOM   9312  C  CB  . ALA E 1 154 ? 206.329 239.376 199.788 1.00 27.84 ? 271  ALA C CB  1 
ATOM   9313  N  N   . ARG E 1 155 ? 206.194 242.431 198.985 1.00 25.54 ? 272  ARG C N   1 
ATOM   9314  C  CA  . ARG E 1 155 ? 205.766 243.489 198.076 1.00 30.84 ? 272  ARG C CA  1 
ATOM   9315  C  C   . ARG E 1 155 ? 206.951 244.327 197.609 1.00 32.10 ? 272  ARG C C   1 
ATOM   9316  O  O   . ARG E 1 155 ? 207.076 244.645 196.418 1.00 38.62 ? 272  ARG C O   1 
ATOM   9317  C  CB  . ARG E 1 155 ? 204.720 244.367 198.764 1.00 30.74 ? 272  ARG C CB  1 
ATOM   9318  C  CG  . ARG E 1 155 ? 204.211 245.519 197.920 1.00 30.90 ? 272  ARG C CG  1 
ATOM   9319  C  CD  . ARG E 1 155 ? 203.139 246.298 198.661 1.00 35.02 ? 272  ARG C CD  1 
ATOM   9320  N  NE  . ARG E 1 155 ? 201.909 245.531 198.816 1.00 42.04 ? 272  ARG C NE  1 
ATOM   9321  C  CZ  . ARG E 1 155 ? 200.846 245.949 199.489 1.00 34.71 ? 272  ARG C CZ  1 
ATOM   9322  N  NH1 . ARG E 1 155 ? 200.831 247.122 200.098 1.00 34.06 ? 272  ARG C NH1 1 
ATOM   9323  N  NH2 . ARG E 1 155 ? 199.772 245.168 199.555 1.00 31.04 ? 272  ARG C NH2 1 
ATOM   9324  N  N   . VAL E 1 156 ? 207.838 244.688 198.539 1.00 34.79 ? 273  VAL C N   1 
ATOM   9325  C  CA  . VAL E 1 156 ? 209.010 245.484 198.178 1.00 37.72 ? 273  VAL C CA  1 
ATOM   9326  C  C   . VAL E 1 156 ? 209.898 244.713 197.209 1.00 40.88 ? 273  VAL C C   1 
ATOM   9327  O  O   . VAL E 1 156 ? 210.403 245.267 196.225 1.00 41.22 ? 273  VAL C O   1 
ATOM   9328  C  CB  . VAL E 1 156 ? 209.786 245.909 199.437 1.00 41.08 ? 273  VAL C CB  1 
ATOM   9329  C  CG1 . VAL E 1 156 ? 211.018 246.710 199.052 1.00 36.21 ? 273  VAL C CG1 1 
ATOM   9330  C  CG2 . VAL E 1 156 ? 208.897 246.726 200.350 1.00 41.67 ? 273  VAL C CG2 1 
ATOM   9331  N  N   . MET E 1 157 ? 210.102 243.421 197.474 1.00 50.61 ? 274  MET C N   1 
ATOM   9332  C  CA  . MET E 1 157 ? 210.933 242.606 196.595 1.00 49.13 ? 274  MET C CA  1 
ATOM   9333  C  C   . MET E 1 157 ? 210.311 242.474 195.211 1.00 51.61 ? 274  MET C C   1 
ATOM   9334  O  O   . MET E 1 157 ? 211.019 242.512 194.197 1.00 54.80 ? 274  MET C O   1 
ATOM   9335  C  CB  . MET E 1 157 ? 211.158 241.230 197.222 1.00 49.41 ? 274  MET C CB  1 
ATOM   9336  C  CG  . MET E 1 157 ? 211.874 240.239 196.322 1.00 57.17 ? 274  MET C CG  1 
ATOM   9337  S  SD  . MET E 1 157 ? 211.442 238.527 196.692 1.00 73.82 ? 274  MET C SD  1 
ATOM   9338  C  CE  . MET E 1 157 ? 209.712 238.506 196.231 1.00 56.39 ? 274  MET C CE  1 
ATOM   9339  N  N   . LEU E 1 158 ? 208.988 242.318 195.146 1.00 49.24 ? 275  LEU C N   1 
ATOM   9340  C  CA  . LEU E 1 158 ? 208.323 242.156 193.858 1.00 43.62 ? 275  LEU C CA  1 
ATOM   9341  C  C   . LEU E 1 158 ? 208.387 243.437 193.036 1.00 45.42 ? 275  LEU C C   1 
ATOM   9342  O  O   . LEU E 1 158 ? 208.660 243.397 191.831 1.00 49.69 ? 275  LEU C O   1 
ATOM   9343  C  CB  . LEU E 1 158 ? 206.874 241.719 194.070 1.00 40.44 ? 275  LEU C CB  1 
ATOM   9344  C  CG  . LEU E 1 158 ? 206.117 241.258 192.825 1.00 45.76 ? 275  LEU C CG  1 
ATOM   9345  C  CD1 . LEU E 1 158 ? 205.282 240.033 193.146 1.00 51.12 ? 275  LEU C CD1 1 
ATOM   9346  C  CD2 . LEU E 1 158 ? 205.240 242.372 192.276 1.00 48.05 ? 275  LEU C CD2 1 
ATOM   9347  N  N   . LEU E 1 159 ? 208.138 244.587 193.668 1.00 43.52 ? 276  LEU C N   1 
ATOM   9348  C  CA  . LEU E 1 159 ? 208.114 245.840 192.920 1.00 39.34 ? 276  LEU C CA  1 
ATOM   9349  C  C   . LEU E 1 159 ? 209.483 246.226 192.375 1.00 40.75 ? 276  LEU C C   1 
ATOM   9350  O  O   . LEU E 1 159 ? 209.563 247.068 191.474 1.00 44.75 ? 276  LEU C O   1 
ATOM   9351  C  CB  . LEU E 1 159 ? 207.564 246.968 193.792 1.00 38.71 ? 276  LEU C CB  1 
ATOM   9352  C  CG  . LEU E 1 159 ? 206.067 246.908 194.101 1.00 43.98 ? 276  LEU C CG  1 
ATOM   9353  C  CD1 . LEU E 1 159 ? 205.581 248.229 194.673 1.00 39.83 ? 276  LEU C CD1 1 
ATOM   9354  C  CD2 . LEU E 1 159 ? 205.278 246.538 192.856 1.00 39.10 ? 276  LEU C CD2 1 
ATOM   9355  N  N   . HIS E 1 160 ? 210.559 245.637 192.894 1.00 41.77 ? 277  HIS C N   1 
ATOM   9356  C  CA  . HIS E 1 160 ? 211.911 245.934 192.440 1.00 43.63 ? 277  HIS C CA  1 
ATOM   9357  C  C   . HIS E 1 160 ? 212.422 244.932 191.412 1.00 42.40 ? 277  HIS C C   1 
ATOM   9358  O  O   . HIS E 1 160 ? 213.587 245.014 191.011 1.00 43.33 ? 277  HIS C O   1 
ATOM   9359  C  CB  . HIS E 1 160 ? 212.866 245.986 193.633 1.00 44.41 ? 277  HIS C CB  1 
ATOM   9360  C  CG  . HIS E 1 160 ? 212.726 247.222 194.464 1.00 44.19 ? 277  HIS C CG  1 
ATOM   9361  N  ND1 . HIS E 1 160 ? 211.644 247.446 195.288 1.00 47.31 ? 277  HIS C ND1 1 
ATOM   9362  C  CD2 . HIS E 1 160 ? 213.532 248.300 194.600 1.00 43.89 ? 277  HIS C CD2 1 
ATOM   9363  C  CE1 . HIS E 1 160 ? 211.789 248.610 195.894 1.00 47.89 ? 277  HIS C CE1 1 
ATOM   9364  N  NE2 . HIS E 1 160 ? 212.927 249.149 195.495 1.00 48.86 ? 277  HIS C NE2 1 
ATOM   9365  N  N   . SER E 1 161 ? 211.585 243.994 190.980 1.00 53.23 ? 278  SER C N   1 
ATOM   9366  C  CA  . SER E 1 161 ? 212.027 242.964 190.051 1.00 55.45 ? 278  SER C CA  1 
ATOM   9367  C  C   . SER E 1 161 ? 212.175 243.535 188.646 1.00 58.72 ? 278  SER C C   1 
ATOM   9368  O  O   . SER E 1 161 ? 211.277 244.217 188.142 1.00 55.27 ? 278  SER C O   1 
ATOM   9369  C  CB  . SER E 1 161 ? 211.038 241.800 190.049 1.00 55.97 ? 278  SER C CB  1 
ATOM   9370  O  OG  . SER E 1 161 ? 211.475 240.761 189.193 1.00 57.76 ? 278  SER C OG  1 
ATOM   9371  N  N   . LYS E 1 162 ? 213.319 243.256 188.015 1.00 66.84 ? 279  LYS C N   1 
ATOM   9372  C  CA  . LYS E 1 162 ? 213.543 243.712 186.646 1.00 65.78 ? 279  LYS C CA  1 
ATOM   9373  C  C   . LYS E 1 162 ? 212.609 243.014 185.666 1.00 67.82 ? 279  LYS C C   1 
ATOM   9374  O  O   . LYS E 1 162 ? 212.088 243.645 184.739 1.00 65.97 ? 279  LYS C O   1 
ATOM   9375  C  CB  . LYS E 1 162 ? 215.001 243.488 186.248 1.00 63.03 ? 279  LYS C CB  1 
ATOM   9376  C  CG  . LYS E 1 162 ? 215.983 244.423 186.934 1.00 65.70 ? 279  LYS C CG  1 
ATOM   9377  C  CD  . LYS E 1 162 ? 217.374 244.299 186.331 1.00 67.57 ? 279  LYS C CD  1 
ATOM   9378  C  CE  . LYS E 1 162 ? 218.365 245.207 187.039 1.00 66.12 ? 279  LYS C CE  1 
ATOM   9379  N  NZ  . LYS E 1 162 ? 219.743 245.059 186.494 1.00 63.60 ? 279  LYS C NZ  1 
ATOM   9380  N  N   . LEU E 1 163 ? 212.380 241.713 185.856 1.00 67.52 ? 280  LEU C N   1 
ATOM   9381  C  CA  . LEU E 1 163 ? 211.503 240.957 184.969 1.00 68.04 ? 280  LEU C CA  1 
ATOM   9382  C  C   . LEU E 1 163 ? 210.034 241.327 185.127 1.00 67.36 ? 280  LEU C C   1 
ATOM   9383  O  O   . LEU E 1 163 ? 209.189 240.731 184.450 1.00 64.73 ? 280  LEU C O   1 
ATOM   9384  C  CB  . LEU E 1 163 ? 211.701 239.455 185.198 1.00 68.35 ? 280  LEU C CB  1 
ATOM   9385  C  CG  . LEU E 1 163 ? 211.450 238.864 186.591 1.00 68.31 ? 280  LEU C CG  1 
ATOM   9386  C  CD1 . LEU E 1 163 ? 209.998 238.435 186.779 1.00 68.19 ? 280  LEU C CD1 1 
ATOM   9387  C  CD2 . LEU E 1 163 ? 212.395 237.700 186.857 1.00 66.13 ? 280  LEU C CD2 1 
ATOM   9388  N  N   . PHE E 1 164 ? 209.711 242.284 185.995 1.00 68.79 ? 281  PHE C N   1 
ATOM   9389  C  CA  . PHE E 1 164 ? 208.350 242.770 186.171 1.00 71.49 ? 281  PHE C CA  1 
ATOM   9390  C  C   . PHE E 1 164 ? 208.108 244.133 185.543 1.00 72.31 ? 281  PHE C C   1 
ATOM   9391  O  O   . PHE E 1 164 ? 206.966 244.445 185.198 1.00 68.58 ? 281  PHE C O   1 
ATOM   9392  C  CB  . PHE E 1 164 ? 208.002 242.840 187.664 1.00 67.76 ? 281  PHE C CB  1 
ATOM   9393  C  CG  . PHE E 1 164 ? 206.620 243.356 187.945 1.00 69.49 ? 281  PHE C CG  1 
ATOM   9394  C  CD1 . PHE E 1 164 ? 205.507 242.571 187.691 1.00 68.32 ? 281  PHE C CD1 1 
ATOM   9395  C  CD2 . PHE E 1 164 ? 206.433 244.624 188.468 1.00 67.68 ? 281  PHE C CD2 1 
ATOM   9396  C  CE1 . PHE E 1 164 ? 204.235 243.044 187.949 1.00 67.78 ? 281  PHE C CE1 1 
ATOM   9397  C  CE2 . PHE E 1 164 ? 205.164 245.102 188.729 1.00 65.45 ? 281  PHE C CE2 1 
ATOM   9398  C  CZ  . PHE E 1 164 ? 204.063 244.311 188.469 1.00 65.05 ? 281  PHE C CZ  1 
ATOM   9399  N  N   . THR E 1 165 ? 209.152 244.945 185.374 1.00 78.55 ? 282  THR C N   1 
ATOM   9400  C  CA  . THR E 1 165 ? 209.022 246.302 184.859 1.00 79.42 ? 282  THR C CA  1 
ATOM   9401  C  C   . THR E 1 165 ? 209.822 246.502 183.574 1.00 76.22 ? 282  THR C C   1 
ATOM   9402  O  O   . THR E 1 165 ? 210.191 247.627 183.232 1.00 73.42 ? 282  THR C O   1 
ATOM   9403  C  CB  . THR E 1 165 ? 209.447 247.319 185.918 1.00 77.38 ? 282  THR C CB  1 
ATOM   9404  O  OG1 . THR E 1 165 ? 209.206 248.648 185.437 1.00 77.93 ? 282  THR C OG1 1 
ATOM   9405  C  CG2 . THR E 1 165 ? 210.923 247.156 186.266 1.00 72.81 ? 282  THR C CG2 1 
ATOM   9406  N  N   . ASP E 1 166 ? 210.083 245.422 182.843 1.00 73.03 ? 283  ASP C N   1 
ATOM   9407  C  CA  . ASP E 1 166 ? 210.859 245.482 181.611 1.00 75.27 ? 283  ASP C CA  1 
ATOM   9408  C  C   . ASP E 1 166 ? 209.921 245.580 180.416 1.00 76.78 ? 283  ASP C C   1 
ATOM   9409  O  O   . ASP E 1 166 ? 209.012 244.756 180.263 1.00 76.01 ? 283  ASP C O   1 
ATOM   9410  C  CB  . ASP E 1 166 ? 211.762 244.257 181.472 1.00 75.06 ? 283  ASP C CB  1 
ATOM   9411  C  CG  . ASP E 1 166 ? 212.384 244.148 180.095 1.00 75.58 ? 283  ASP C CG  1 
ATOM   9412  O  OD1 . ASP E 1 166 ? 213.100 245.088 179.690 1.00 71.30 ? 283  ASP C OD1 1 
ATOM   9413  O  OD2 . ASP E 1 166 ? 212.154 243.126 179.414 1.00 76.87 ? 283  ASP C OD2 1 
ATOM   9414  N  N   . ALA E 1 167 ? 210.147 246.588 179.570 1.00 73.71 ? 284  ALA C N   1 
ATOM   9415  C  CA  . ALA E 1 167 ? 209.304 246.788 178.397 1.00 71.75 ? 284  ALA C CA  1 
ATOM   9416  C  C   . ALA E 1 167 ? 209.602 245.785 177.291 1.00 70.29 ? 284  ALA C C   1 
ATOM   9417  O  O   . ALA E 1 167 ? 208.724 245.499 176.469 1.00 70.36 ? 284  ALA C O   1 
ATOM   9418  C  CB  . ALA E 1 167 ? 209.470 248.214 177.869 1.00 68.10 ? 284  ALA C CB  1 
ATOM   9419  N  N   . SER E 1 168 ? 210.826 245.254 177.242 1.00 69.43 ? 285  SER C N   1 
ATOM   9420  C  CA  . SER E 1 168 ? 211.178 244.307 176.188 1.00 72.29 ? 285  SER C CA  1 
ATOM   9421  C  C   . SER E 1 168 ? 210.418 242.995 176.338 1.00 73.10 ? 285  SER C C   1 
ATOM   9422  O  O   . SER E 1 168 ? 209.986 242.404 175.341 1.00 72.69 ? 285  SER C O   1 
ATOM   9423  C  CB  . SER E 1 168 ? 212.685 244.057 176.192 1.00 73.57 ? 285  SER C CB  1 
ATOM   9424  O  OG  . SER E 1 168 ? 213.047 243.149 177.217 1.00 75.81 ? 285  SER C OG  1 
ATOM   9425  N  N   . SER E 1 169 ? 210.243 242.522 177.575 1.00 74.11 ? 286  SER C N   1 
ATOM   9426  C  CA  . SER E 1 169 ? 209.620 241.220 177.790 1.00 73.62 ? 286  SER C CA  1 
ATOM   9427  C  C   . SER E 1 169 ? 208.132 241.235 177.461 1.00 74.03 ? 286  SER C C   1 
ATOM   9428  O  O   . SER E 1 169 ? 207.517 240.170 177.335 1.00 73.62 ? 286  SER C O   1 
ATOM   9429  C  CB  . SER E 1 169 ? 209.835 240.769 179.234 1.00 71.95 ? 286  SER C CB  1 
ATOM   9430  O  OG  . SER E 1 169 ? 209.303 241.713 180.145 1.00 73.87 ? 286  SER C OG  1 
ATOM   9431  N  N   . ARG E 1 170 ? 207.537 242.423 177.330 1.00 72.53 ? 287  ARG C N   1 
ATOM   9432  C  CA  . ARG E 1 170 ? 206.108 242.511 177.042 1.00 73.81 ? 287  ARG C CA  1 
ATOM   9433  C  C   . ARG E 1 170 ? 205.775 241.914 175.680 1.00 72.43 ? 287  ARG C C   1 
ATOM   9434  O  O   . ARG E 1 170 ? 204.726 241.283 175.511 1.00 72.24 ? 287  ARG C O   1 
ATOM   9435  C  CB  . ARG E 1 170 ? 205.643 243.966 177.116 1.00 72.95 ? 287  ARG C CB  1 
ATOM   9436  C  CG  . ARG E 1 170 ? 206.228 244.755 178.275 1.00 72.67 ? 287  ARG C CG  1 
ATOM   9437  C  CD  . ARG E 1 170 ? 205.843 244.153 179.614 1.00 73.74 ? 287  ARG C CD  1 
ATOM   9438  N  NE  . ARG E 1 170 ? 206.300 244.973 180.729 1.00 73.39 ? 287  ARG C NE  1 
ATOM   9439  C  CZ  . ARG E 1 170 ? 205.506 245.477 181.663 1.00 72.26 ? 287  ARG C CZ  1 
ATOM   9440  N  NH1 . ARG E 1 170 ? 204.200 245.262 181.650 1.00 70.44 ? 287  ARG C NH1 1 
ATOM   9441  N  NH2 . ARG E 1 170 ? 206.034 246.216 182.634 1.00 71.99 ? 287  ARG C NH2 1 
ATOM   9442  N  N   . SER E 1 171 ? 206.651 242.111 174.693 1.00 70.75 ? 288  SER C N   1 
ATOM   9443  C  CA  . SER E 1 171 ? 206.409 241.554 173.366 1.00 71.05 ? 288  SER C CA  1 
ATOM   9444  C  C   . SER E 1 171 ? 206.369 240.030 173.409 1.00 70.91 ? 288  SER C C   1 
ATOM   9445  O  O   . SER E 1 171 ? 205.482 239.402 172.819 1.00 69.81 ? 288  SER C O   1 
ATOM   9446  C  CB  . SER E 1 171 ? 207.482 242.038 172.392 1.00 71.02 ? 288  SER C CB  1 
ATOM   9447  O  OG  . SER E 1 171 ? 208.771 241.622 172.810 1.00 70.66 ? 288  SER C OG  1 
ATOM   9448  N  N   . ILE E 1 172 ? 207.319 239.417 174.117 1.00 70.10 ? 289  ILE C N   1 
ATOM   9449  C  CA  . ILE E 1 172 ? 207.341 237.962 174.218 1.00 70.30 ? 289  ILE C CA  1 
ATOM   9450  C  C   . ILE E 1 172 ? 206.153 237.465 175.033 1.00 69.74 ? 289  ILE C C   1 
ATOM   9451  O  O   . ILE E 1 172 ? 205.568 236.418 174.728 1.00 68.89 ? 289  ILE C O   1 
ATOM   9452  C  CB  . ILE E 1 172 ? 208.679 237.487 174.813 1.00 70.32 ? 289  ILE C CB  1 
ATOM   9453  C  CG1 . ILE E 1 172 ? 209.850 238.156 174.090 1.00 68.25 ? 289  ILE C CG1 1 
ATOM   9454  C  CG2 . ILE E 1 172 ? 208.795 235.974 174.720 1.00 68.65 ? 289  ILE C CG2 1 
ATOM   9455  C  CD1 . ILE E 1 172 ? 209.855 237.931 172.592 1.00 66.75 ? 289  ILE C CD1 1 
ATOM   9456  N  N   . GLY E 1 173 ? 205.778 238.203 176.080 1.00 70.24 ? 290  GLY C N   1 
ATOM   9457  C  CA  . GLY E 1 173 ? 204.599 237.832 176.845 1.00 71.05 ? 290  GLY C CA  1 
ATOM   9458  C  C   . GLY E 1 173 ? 203.335 237.859 176.009 1.00 73.41 ? 290  GLY C C   1 
ATOM   9459  O  O   . GLY E 1 173 ? 202.465 236.997 176.151 1.00 72.06 ? 290  GLY C O   1 
ATOM   9460  N  N   . ALA E 1 174 ? 203.213 238.854 175.129 1.00 72.58 ? 291  ALA C N   1 
ATOM   9461  C  CA  . ALA E 1 174 ? 202.084 238.899 174.208 1.00 69.81 ? 291  ALA C CA  1 
ATOM   9462  C  C   . ALA E 1 174 ? 202.140 237.744 173.215 1.00 73.32 ? 291  ALA C C   1 
ATOM   9463  O  O   . ALA E 1 174 ? 201.116 237.120 172.915 1.00 75.94 ? 291  ALA C O   1 
ATOM   9464  C  CB  . ALA E 1 174 ? 202.058 240.240 173.474 1.00 68.17 ? 291  ALA C CB  1 
ATOM   9465  N  N   . LEU E 1 175 ? 203.334 237.447 172.695 1.00 71.98 ? 292  LEU C N   1 
ATOM   9466  C  CA  . LEU E 1 175 ? 203.461 236.398 171.689 1.00 73.27 ? 292  LEU C CA  1 
ATOM   9467  C  C   . LEU E 1 175 ? 203.181 235.016 172.265 1.00 74.76 ? 292  LEU C C   1 
ATOM   9468  O  O   . LEU E 1 175 ? 202.736 234.121 171.536 1.00 70.21 ? 292  LEU C O   1 
ATOM   9469  C  CB  . LEU E 1 175 ? 204.855 236.437 171.061 1.00 70.55 ? 292  LEU C CB  1 
ATOM   9470  C  CG  . LEU E 1 175 ? 205.143 237.614 170.126 1.00 71.90 ? 292  LEU C CG  1 
ATOM   9471  C  CD1 . LEU E 1 175 ? 206.566 237.548 169.594 1.00 72.61 ? 292  LEU C CD1 1 
ATOM   9472  C  CD2 . LEU E 1 175 ? 204.142 237.650 168.981 1.00 70.00 ? 292  LEU C CD2 1 
ATOM   9473  N  N   . ASN E 1 176 ? 203.431 234.817 173.559 1.00 73.51 ? 293  ASN C N   1 
ATOM   9474  C  CA  . ASN E 1 176 ? 203.209 233.522 174.188 1.00 72.53 ? 293  ASN C CA  1 
ATOM   9475  C  C   . ASN E 1 176 ? 202.033 233.506 175.154 1.00 71.60 ? 293  ASN C C   1 
ATOM   9476  O  O   . ASN E 1 176 ? 201.684 232.430 175.655 1.00 72.99 ? 293  ASN C O   1 
ATOM   9477  C  CB  . ASN E 1 176 ? 204.478 233.062 174.919 1.00 72.79 ? 293  ASN C CB  1 
ATOM   9478  C  CG  . ASN E 1 176 ? 205.527 232.517 173.972 1.00 74.59 ? 293  ASN C CG  1 
ATOM   9479  O  OD1 . ASN E 1 176 ? 206.594 233.106 173.804 1.00 77.55 ? 293  ASN C OD1 1 
ATOM   9480  N  ND2 . ASN E 1 176 ? 205.231 231.381 173.351 1.00 71.59 ? 293  ASN C ND2 1 
ATOM   9481  N  N   . LYS E 1 177 ? 201.413 234.656 175.426 1.00 67.42 ? 294  LYS C N   1 
ATOM   9482  C  CA  . LYS E 1 177 ? 200.248 234.743 176.311 1.00 70.39 ? 294  LYS C CA  1 
ATOM   9483  C  C   . LYS E 1 177 ? 200.550 234.161 177.691 1.00 70.78 ? 294  LYS C C   1 
ATOM   9484  O  O   . LYS E 1 177 ? 199.705 233.510 178.309 1.00 71.38 ? 294  LYS C O   1 
ATOM   9485  C  CB  . LYS E 1 177 ? 199.024 234.063 175.691 1.00 70.54 ? 294  LYS C CB  1 
ATOM   9486  C  CG  . LYS E 1 177 ? 198.494 234.736 174.431 1.00 71.46 ? 294  LYS C CG  1 
ATOM   9487  C  CD  . LYS E 1 177 ? 199.196 234.229 173.180 1.00 70.48 ? 294  LYS C CD  1 
ATOM   9488  C  CE  . LYS E 1 177 ? 198.825 235.057 171.962 1.00 71.18 ? 294  LYS C CE  1 
ATOM   9489  N  NZ  . LYS E 1 177 ? 199.805 234.886 170.854 1.00 70.94 ? 294  LYS C NZ  1 
ATOM   9490  N  N   . ILE E 1 178 ? 201.761 234.398 178.177 1.00 67.09 ? 295  ILE C N   1 
ATOM   9491  C  CA  . ILE E 1 178 ? 202.183 233.933 179.493 1.00 64.30 ? 295  ILE C CA  1 
ATOM   9492  C  C   . ILE E 1 178 ? 201.730 234.941 180.539 1.00 69.33 ? 295  ILE C C   1 
ATOM   9493  O  O   . ILE E 1 178 ? 201.743 236.155 180.302 1.00 72.91 ? 295  ILE C O   1 
ATOM   9494  C  CB  . ILE E 1 178 ? 203.708 233.713 179.532 1.00 67.37 ? 295  ILE C CB  1 
ATOM   9495  C  CG1 . ILE E 1 178 ? 204.143 233.147 180.886 1.00 69.35 ? 295  ILE C CG1 1 
ATOM   9496  C  CG2 . ILE E 1 178 ? 204.448 235.001 179.208 1.00 68.37 ? 295  ILE C CG2 1 
ATOM   9497  C  CD1 . ILE E 1 178 ? 203.571 231.781 181.188 1.00 71.76 ? 295  ILE C CD1 1 
ATOM   9498  N  N   . ASN E 1 179 ? 201.307 234.439 181.698 1.00 73.81 ? 296  ASN C N   1 
ATOM   9499  C  CA  . ASN E 1 179 ? 200.769 235.289 182.760 1.00 74.72 ? 296  ASN C CA  1 
ATOM   9500  C  C   . ASN E 1 179 ? 201.889 235.824 183.652 1.00 73.69 ? 296  ASN C C   1 
ATOM   9501  O  O   . ASN E 1 179 ? 202.570 235.079 184.355 1.00 72.68 ? 296  ASN C O   1 
ATOM   9502  C  CB  . ASN E 1 179 ? 199.668 234.546 183.526 1.00 73.70 ? 296  ASN C CB  1 
ATOM   9503  C  CG  . ASN E 1 179 ? 200.147 233.281 184.252 1.00 74.87 ? 296  ASN C CG  1 
ATOM   9504  O  OD1 . ASN E 1 179 ? 201.333 232.965 184.311 1.00 74.65 ? 296  ASN C OD1 1 
ATOM   9505  N  ND2 . ASN E 1 179 ? 199.191 232.548 184.810 1.00 75.64 ? 296  ASN C ND2 1 
ATOM   9506  N  N   . PHE E 1 180 ? 202.112 237.137 183.591 1.00 77.59 ? 297  PHE C N   1 
ATOM   9507  C  CA  . PHE E 1 180 ? 203.093 237.785 184.460 1.00 78.71 ? 297  PHE C CA  1 
ATOM   9508  C  C   . PHE E 1 180 ? 202.400 238.193 185.760 1.00 79.79 ? 297  PHE C C   1 
ATOM   9509  O  O   . PHE E 1 180 ? 202.121 239.364 186.027 1.00 79.61 ? 297  PHE C O   1 
ATOM   9510  C  CB  . PHE E 1 180 ? 203.732 238.976 183.763 1.00 79.01 ? 297  PHE C CB  1 
ATOM   9511  C  CG  . PHE E 1 180 ? 204.816 238.606 182.787 1.00 79.48 ? 297  PHE C CG  1 
ATOM   9512  C  CD1 . PHE E 1 180 ? 206.111 238.361 183.221 1.00 79.47 ? 297  PHE C CD1 1 
ATOM   9513  C  CD2 . PHE E 1 180 ? 204.541 238.513 181.434 1.00 79.93 ? 297  PHE C CD2 1 
ATOM   9514  C  CE1 . PHE E 1 180 ? 207.109 238.034 182.319 1.00 79.93 ? 297  PHE C CE1 1 
ATOM   9515  C  CE2 . PHE E 1 180 ? 205.533 238.183 180.530 1.00 79.53 ? 297  PHE C CE2 1 
ATOM   9516  C  CZ  . PHE E 1 180 ? 206.819 237.943 180.973 1.00 79.66 ? 297  PHE C CZ  1 
ATOM   9517  N  N   . ASN E 1 181 ? 202.112 237.187 186.574 1.00 74.19 ? 298  ASN C N   1 
ATOM   9518  C  CA  . ASN E 1 181 ? 201.401 237.383 187.822 1.00 74.20 ? 298  ASN C CA  1 
ATOM   9519  C  C   . ASN E 1 181 ? 202.390 237.365 188.986 1.00 74.22 ? 298  ASN C C   1 
ATOM   9520  O  O   . ASN E 1 181 ? 203.610 237.313 188.798 1.00 72.79 ? 298  ASN C O   1 
ATOM   9521  C  CB  . ASN E 1 181 ? 200.311 236.321 187.975 1.00 73.45 ? 298  ASN C CB  1 
ATOM   9522  C  CG  . ASN E 1 181 ? 200.868 234.913 188.042 1.00 77.73 ? 298  ASN C CG  1 
ATOM   9523  O  OD1 . ASN E 1 181 ? 201.651 234.495 187.187 1.00 76.86 ? 298  ASN C OD1 1 
ATOM   9524  N  ND2 . ASN E 1 181 ? 200.466 234.174 189.067 1.00 76.06 ? 298  ASN C ND2 1 
ATOM   9525  N  N   . THR E 1 182 ? 201.859 237.403 190.207 1.00 71.81 ? 299  THR C N   1 
ATOM   9526  C  CA  . THR E 1 182 ? 202.671 237.466 191.415 1.00 74.05 ? 299  THR C CA  1 
ATOM   9527  C  C   . THR E 1 182 ? 203.214 236.110 191.845 1.00 74.04 ? 299  THR C C   1 
ATOM   9528  O  O   . THR E 1 182 ? 203.972 236.046 192.819 1.00 72.58 ? 299  THR C O   1 
ATOM   9529  C  CB  . THR E 1 182 ? 201.861 238.076 192.564 1.00 74.21 ? 299  THR C CB  1 
ATOM   9530  O  OG1 . THR E 1 182 ? 202.688 238.181 193.729 1.00 72.57 ? 299  THR C OG1 1 
ATOM   9531  C  CG2 . THR E 1 182 ? 200.652 237.211 192.889 1.00 72.79 ? 299  THR C CG2 1 
ATOM   9532  N  N   . ARG E 1 183 ? 202.847 235.032 191.155 1.00 68.56 ? 300  ARG C N   1 
ATOM   9533  C  CA  . ARG E 1 183 ? 203.293 233.692 191.511 1.00 71.47 ? 300  ARG C CA  1 
ATOM   9534  C  C   . ARG E 1 183 ? 204.390 233.163 190.598 1.00 71.64 ? 300  ARG C C   1 
ATOM   9535  O  O   . ARG E 1 183 ? 205.142 232.271 191.004 1.00 70.48 ? 300  ARG C O   1 
ATOM   9536  C  CB  . ARG E 1 183 ? 202.102 232.725 191.494 1.00 71.38 ? 300  ARG C CB  1 
ATOM   9537  C  CG  . ARG E 1 183 ? 202.352 231.387 192.169 1.00 70.27 ? 300  ARG C CG  1 
ATOM   9538  C  CD  . ARG E 1 183 ? 201.794 230.240 191.338 1.00 70.09 ? 300  ARG C CD  1 
ATOM   9539  N  NE  . ARG E 1 183 ? 202.297 230.247 189.968 1.00 72.23 ? 300  ARG C NE  1 
ATOM   9540  C  CZ  . ARG E 1 183 ? 203.555 230.007 189.624 1.00 72.07 ? 300  ARG C CZ  1 
ATOM   9541  N  NH1 . ARG E 1 183 ? 204.478 229.720 190.528 1.00 71.64 ? 300  ARG C NH1 1 
ATOM   9542  N  NH2 . ARG E 1 183 ? 203.896 230.048 188.340 1.00 67.73 ? 300  ARG C NH2 1 
ATOM   9543  N  N   . PHE E 1 184 ? 204.504 233.700 189.380 1.00 72.09 ? 301  PHE C N   1 
ATOM   9544  C  CA  . PHE E 1 184 ? 205.503 233.215 188.431 1.00 69.60 ? 301  PHE C CA  1 
ATOM   9545  C  C   . PHE E 1 184 ? 206.921 233.443 188.941 1.00 68.55 ? 301  PHE C C   1 
ATOM   9546  O  O   . PHE E 1 184 ? 207.843 232.690 188.599 1.00 64.79 ? 301  PHE C O   1 
ATOM   9547  C  CB  . PHE E 1 184 ? 205.306 233.901 187.079 1.00 67.97 ? 301  PHE C CB  1 
ATOM   9548  C  CG  . PHE E 1 184 ? 206.075 233.266 185.959 1.00 68.75 ? 301  PHE C CG  1 
ATOM   9549  C  CD1 . PHE E 1 184 ? 206.234 231.893 185.901 1.00 70.33 ? 301  PHE C CD1 1 
ATOM   9550  C  CD2 . PHE E 1 184 ? 206.644 234.045 184.965 1.00 69.99 ? 301  PHE C CD2 1 
ATOM   9551  C  CE1 . PHE E 1 184 ? 206.942 231.307 184.870 1.00 71.09 ? 301  PHE C CE1 1 
ATOM   9552  C  CE2 . PHE E 1 184 ? 207.355 233.466 183.934 1.00 69.62 ? 301  PHE C CE2 1 
ATOM   9553  C  CZ  . PHE E 1 184 ? 207.504 232.095 183.886 1.00 71.13 ? 301  PHE C CZ  1 
ATOM   9554  N  N   . VAL E 1 185 ? 207.115 234.481 189.758 1.00 64.68 ? 302  VAL C N   1 
ATOM   9555  C  CA  . VAL E 1 185 ? 208.449 234.796 190.264 1.00 63.68 ? 302  VAL C CA  1 
ATOM   9556  C  C   . VAL E 1 185 ? 208.976 233.652 191.121 1.00 65.39 ? 302  VAL C C   1 
ATOM   9557  O  O   . VAL E 1 185 ? 210.148 233.270 191.026 1.00 70.36 ? 302  VAL C O   1 
ATOM   9558  C  CB  . VAL E 1 185 ? 208.432 236.128 191.038 1.00 64.37 ? 302  VAL C CB  1 
ATOM   9559  C  CG1 . VAL E 1 185 ? 208.341 237.296 190.070 1.00 64.60 ? 302  VAL C CG1 1 
ATOM   9560  C  CG2 . VAL E 1 185 ? 207.271 236.166 192.021 1.00 64.96 ? 302  VAL C CG2 1 
ATOM   9561  N  N   . MET E 1 186 ? 208.115 233.086 191.970 1.00 63.42 ? 303  MET C N   1 
ATOM   9562  C  CA  . MET E 1 186 ? 208.521 231.951 192.793 1.00 63.95 ? 303  MET C CA  1 
ATOM   9563  C  C   . MET E 1 186 ? 208.872 230.746 191.928 1.00 67.04 ? 303  MET C C   1 
ATOM   9564  O  O   . MET E 1 186 ? 209.838 230.025 192.209 1.00 66.72 ? 303  MET C O   1 
ATOM   9565  C  CB  . MET E 1 186 ? 207.411 231.600 193.784 1.00 65.05 ? 303  MET C CB  1 
ATOM   9566  C  CG  . MET E 1 186 ? 207.511 232.332 195.111 1.00 66.46 ? 303  MET C CG  1 
ATOM   9567  S  SD  . MET E 1 186 ? 208.859 231.717 196.138 1.00 70.83 ? 303  MET C SD  1 
ATOM   9568  C  CE  . MET E 1 186 ? 208.822 232.894 197.487 1.00 61.86 ? 303  MET C CE  1 
ATOM   9569  N  N   . LYS E 1 187 ? 208.090 230.510 190.873 1.00 61.38 ? 304  LYS C N   1 
ATOM   9570  C  CA  . LYS E 1 187 ? 208.366 229.393 189.976 1.00 60.85 ? 304  LYS C CA  1 
ATOM   9571  C  C   . LYS E 1 187 ? 209.728 229.550 189.313 1.00 59.79 ? 304  LYS C C   1 
ATOM   9572  O  O   . LYS E 1 187 ? 210.493 228.585 189.202 1.00 56.73 ? 304  LYS C O   1 
ATOM   9573  C  CB  . LYS E 1 187 ? 207.265 229.284 188.921 1.00 64.11 ? 304  LYS C CB  1 
ATOM   9574  C  CG  . LYS E 1 187 ? 207.204 227.939 188.216 1.00 63.54 ? 304  LYS C CG  1 
ATOM   9575  C  CD  . LYS E 1 187 ? 206.666 226.857 189.136 1.00 59.57 ? 304  LYS C CD  1 
ATOM   9576  C  CE  . LYS E 1 187 ? 206.489 225.542 188.395 1.00 58.32 ? 304  LYS C CE  1 
ATOM   9577  N  NZ  . LYS E 1 187 ? 205.588 225.683 187.217 1.00 57.35 ? 304  LYS C NZ  1 
ATOM   9578  N  N   . THR E 1 188 ? 210.047 230.763 188.858 1.00 58.93 ? 305  THR C N   1 
ATOM   9579  C  CA  . THR E 1 188 ? 211.357 231.004 188.261 1.00 60.34 ? 305  THR C CA  1 
ATOM   9580  C  C   . THR E 1 188 ? 212.471 230.843 189.290 1.00 57.83 ? 305  THR C C   1 
ATOM   9581  O  O   . THR E 1 188 ? 213.516 230.245 189.001 1.00 55.83 ? 305  THR C O   1 
ATOM   9582  C  CB  . THR E 1 188 ? 211.405 232.398 187.634 1.00 58.00 ? 305  THR C CB  1 
ATOM   9583  O  OG1 . THR E 1 188 ? 211.177 233.387 188.645 1.00 59.05 ? 305  THR C OG1 1 
ATOM   9584  C  CG2 . THR E 1 188 ? 210.348 232.532 186.548 1.00 59.45 ? 305  THR C CG2 1 
ATOM   9585  N  N   . LEU E 1 189 ? 212.261 231.365 190.501 1.00 55.26 ? 306  LEU C N   1 
ATOM   9586  C  CA  . LEU E 1 189 ? 213.307 231.353 191.519 1.00 53.68 ? 306  LEU C CA  1 
ATOM   9587  C  C   . LEU E 1 189 ? 213.619 229.936 191.981 1.00 55.95 ? 306  LEU C C   1 
ATOM   9588  O  O   . LEU E 1 189 ? 214.777 229.602 192.254 1.00 56.67 ? 306  LEU C O   1 
ATOM   9589  C  CB  . LEU E 1 189 ? 212.897 232.229 192.703 1.00 54.60 ? 306  LEU C CB  1 
ATOM   9590  C  CG  . LEU E 1 189 ? 213.050 233.736 192.489 1.00 54.02 ? 306  LEU C CG  1 
ATOM   9591  C  CD1 . LEU E 1 189 ? 212.588 234.503 193.716 1.00 54.56 ? 306  LEU C CD1 1 
ATOM   9592  C  CD2 . LEU E 1 189 ? 214.490 234.079 192.148 1.00 50.87 ? 306  LEU C CD2 1 
ATOM   9593  N  N   . MET E 1 190 ? 212.598 229.084 192.073 1.00 54.88 ? 307  MET C N   1 
ATOM   9594  C  CA  . MET E 1 190 ? 212.809 227.718 192.540 1.00 53.78 ? 307  MET C CA  1 
ATOM   9595  C  C   . MET E 1 190 ? 213.586 226.896 191.518 1.00 51.55 ? 307  MET C C   1 
ATOM   9596  O  O   . MET E 1 190 ? 213.898 225.726 191.762 1.00 51.27 ? 307  MET C O   1 
ATOM   9597  C  CB  . MET E 1 190 ? 211.472 227.045 192.856 1.00 53.12 ? 307  MET C CB  1 
ATOM   9598  C  CG  . MET E 1 190 ? 210.921 227.387 194.231 1.00 49.76 ? 307  MET C CG  1 
ATOM   9599  S  SD  . MET E 1 190 ? 212.161 227.266 195.536 1.00 62.21 ? 307  MET C SD  1 
ATOM   9600  C  CE  . MET E 1 190 ? 212.578 225.526 195.457 1.00 54.02 ? 307  MET C CE  1 
ATOM   9601  N  N   . THR E 1 191 ? 213.900 227.496 190.375 1.00 55.70 ? 308  THR C N   1 
ATOM   9602  C  CA  . THR E 1 191 ? 214.714 226.861 189.346 1.00 58.46 ? 308  THR C CA  1 
ATOM   9603  C  C   . THR E 1 191 ? 216.061 227.535 189.151 1.00 58.69 ? 308  THR C C   1 
ATOM   9604  O  O   . THR E 1 191 ? 217.079 226.846 189.057 1.00 58.02 ? 308  THR C O   1 
ATOM   9605  C  CB  . THR E 1 191 ? 213.962 226.841 188.007 1.00 59.28 ? 308  THR C CB  1 
ATOM   9606  O  OG1 . THR E 1 191 ? 213.887 228.171 187.480 1.00 60.47 ? 308  THR C OG1 1 
ATOM   9607  C  CG2 . THR E 1 191 ? 212.556 226.292 188.192 1.00 58.21 ? 308  THR C CG2 1 
ATOM   9608  N  N   . ILE E 1 192 ? 216.099 228.867 189.081 1.00 56.33 ? 309  ILE C N   1 
ATOM   9609  C  CA  . ILE E 1 192 ? 217.373 229.552 188.883 1.00 54.90 ? 309  ILE C CA  1 
ATOM   9610  C  C   . ILE E 1 192 ? 218.243 229.465 190.135 1.00 57.43 ? 309  ILE C C   1 
ATOM   9611  O  O   . ILE E 1 192 ? 219.445 229.192 190.049 1.00 57.28 ? 309  ILE C O   1 
ATOM   9612  C  CB  . ILE E 1 192 ? 217.141 231.010 188.441 1.00 52.86 ? 309  ILE C CB  1 
ATOM   9613  C  CG1 . ILE E 1 192 ? 218.475 231.739 188.275 1.00 55.29 ? 309  ILE C CG1 1 
ATOM   9614  C  CG2 . ILE E 1 192 ? 216.246 231.753 189.417 1.00 56.67 ? 309  ILE C CG2 1 
ATOM   9615  C  CD1 . ILE E 1 192 ? 218.342 233.112 187.658 1.00 58.61 ? 309  ILE C CD1 1 
ATOM   9616  N  N   . CYS E 1 193 ? 217.660 229.691 191.312 1.00 54.34 ? 310  CYS C N   1 
ATOM   9617  C  CA  . CYS E 1 193 ? 218.383 229.656 192.584 1.00 47.24 ? 310  CYS C CA  1 
ATOM   9618  C  C   . CYS E 1 193 ? 217.586 228.840 193.594 1.00 47.04 ? 310  CYS C C   1 
ATOM   9619  O  O   . CYS E 1 193 ? 216.958 229.394 194.504 1.00 51.86 ? 310  CYS C O   1 
ATOM   9620  C  CB  . CYS E 1 193 ? 218.644 231.070 193.105 1.00 49.01 ? 310  CYS C CB  1 
ATOM   9621  S  SG  . CYS E 1 193 ? 219.998 231.937 192.280 1.00 55.73 ? 310  CYS C SG  1 
ATOM   9622  N  N   . PRO E 1 194 ? 217.590 227.512 193.462 1.00 41.69 ? 311  PRO C N   1 
ATOM   9623  C  CA  . PRO E 1 194 ? 216.797 226.670 194.366 1.00 42.31 ? 311  PRO C CA  1 
ATOM   9624  C  C   . PRO E 1 194 ? 217.432 226.420 195.725 1.00 41.33 ? 311  PRO C C   1 
ATOM   9625  O  O   . PRO E 1 194 ? 216.795 225.787 196.573 1.00 39.46 ? 311  PRO C O   1 
ATOM   9626  C  CB  . PRO E 1 194 ? 216.674 225.363 193.574 1.00 45.28 ? 311  PRO C CB  1 
ATOM   9627  C  CG  . PRO E 1 194 ? 217.952 225.292 192.819 1.00 45.23 ? 311  PRO C CG  1 
ATOM   9628  C  CD  . PRO E 1 194 ? 218.278 226.714 192.432 1.00 39.23 ? 311  PRO C CD  1 
ATOM   9629  N  N   . GLY E 1 195 ? 218.655 226.887 195.965 1.00 36.98 ? 312  GLY C N   1 
ATOM   9630  C  CA  . GLY E 1 195 ? 219.338 226.579 197.206 1.00 34.96 ? 312  GLY C CA  1 
ATOM   9631  C  C   . GLY E 1 195 ? 219.591 227.766 198.113 1.00 35.53 ? 312  GLY C C   1 
ATOM   9632  O  O   . GLY E 1 195 ? 220.173 227.613 199.190 1.00 37.77 ? 312  GLY C O   1 
ATOM   9633  N  N   . THR E 1 196 ? 219.162 228.954 197.693 1.00 29.79 ? 313  THR C N   1 
ATOM   9634  C  CA  . THR E 1 196 ? 219.341 230.172 198.476 1.00 35.60 ? 313  THR C CA  1 
ATOM   9635  C  C   . THR E 1 196 ? 218.092 230.561 199.254 1.00 39.45 ? 313  THR C C   1 
ATOM   9636  O  O   . THR E 1 196 ? 218.185 230.933 200.434 1.00 40.20 ? 313  THR C O   1 
ATOM   9637  C  CB  . THR E 1 196 ? 219.753 231.329 197.557 1.00 37.18 ? 313  THR C CB  1 
ATOM   9638  O  OG1 . THR E 1 196 ? 221.045 231.062 196.999 1.00 37.41 ? 313  THR C OG1 1 
ATOM   9639  C  CG2 . THR E 1 196 ? 219.801 232.643 198.323 1.00 35.57 ? 313  THR C CG2 1 
ATOM   9640  N  N   . VAL E 1 197 ? 216.923 230.479 198.614 1.00 28.03 ? 314  VAL C N   1 
ATOM   9641  C  CA  . VAL E 1 197 ? 215.673 230.804 199.290 1.00 37.91 ? 314  VAL C CA  1 
ATOM   9642  C  C   . VAL E 1 197 ? 215.424 229.849 200.447 1.00 44.62 ? 314  VAL C C   1 
ATOM   9643  O  O   . VAL E 1 197 ? 214.948 230.265 201.511 1.00 45.85 ? 314  VAL C O   1 
ATOM   9644  C  CB  . VAL E 1 197 ? 214.507 230.798 198.286 1.00 36.08 ? 314  VAL C CB  1 
ATOM   9645  C  CG1 . VAL E 1 197 ? 214.570 232.030 197.400 1.00 46.36 ? 314  VAL C CG1 1 
ATOM   9646  C  CG2 . VAL E 1 197 ? 214.538 229.538 197.438 1.00 35.37 ? 314  VAL C CG2 1 
ATOM   9647  N  N   . LEU E 1 198 ? 215.742 228.563 200.269 1.00 33.29 ? 315  LEU C N   1 
ATOM   9648  C  CA  . LEU E 1 198 ? 215.574 227.603 201.352 1.00 31.95 ? 315  LEU C CA  1 
ATOM   9649  C  C   . LEU E 1 198 ? 216.421 227.971 202.562 1.00 38.09 ? 315  LEU C C   1 
ATOM   9650  O  O   . LEU E 1 198 ? 215.920 227.961 203.692 1.00 44.16 ? 315  LEU C O   1 
ATOM   9651  C  CB  . LEU E 1 198 ? 215.927 226.198 200.865 1.00 32.36 ? 315  LEU C CB  1 
ATOM   9652  C  CG  . LEU E 1 198 ? 215.040 225.602 199.770 1.00 38.66 ? 315  LEU C CG  1 
ATOM   9653  C  CD1 . LEU E 1 198 ? 215.453 224.171 199.462 1.00 36.59 ? 315  LEU C CD1 1 
ATOM   9654  C  CD2 . LEU E 1 198 ? 213.573 225.663 200.167 1.00 33.14 ? 315  LEU C CD2 1 
ATOM   9655  N  N   . LEU E 1 199 ? 217.689 228.323 202.344 1.00 34.61 ? 316  LEU C N   1 
ATOM   9656  C  CA  . LEU E 1 199 ? 218.567 228.702 203.445 1.00 34.27 ? 316  LEU C CA  1 
ATOM   9657  C  C   . LEU E 1 199 ? 218.087 229.973 204.139 1.00 32.06 ? 316  LEU C C   1 
ATOM   9658  O  O   . LEU E 1 199 ? 218.049 230.033 205.375 1.00 40.15 ? 316  LEU C O   1 
ATOM   9659  C  CB  . LEU E 1 199 ? 219.995 228.884 202.929 1.00 32.13 ? 316  LEU C CB  1 
ATOM   9660  C  CG  . LEU E 1 199 ? 221.111 229.001 203.968 1.00 35.02 ? 316  LEU C CG  1 
ATOM   9661  C  CD1 . LEU E 1 199 ? 221.554 227.624 204.433 1.00 38.42 ? 316  LEU C CD1 1 
ATOM   9662  C  CD2 . LEU E 1 199 ? 222.286 229.785 203.407 1.00 32.62 ? 316  LEU C CD2 1 
ATOM   9663  N  N   . VAL E 1 200 ? 217.710 230.992 203.361 1.00 24.53 ? 317  VAL C N   1 
ATOM   9664  C  CA  . VAL E 1 200 ? 217.264 232.248 203.959 1.00 38.40 ? 317  VAL C CA  1 
ATOM   9665  C  C   . VAL E 1 200 ? 216.005 232.029 204.790 1.00 38.90 ? 317  VAL C C   1 
ATOM   9666  O  O   . VAL E 1 200 ? 215.909 232.487 205.940 1.00 35.97 ? 317  VAL C O   1 
ATOM   9667  C  CB  . VAL E 1 200 ? 217.041 233.306 202.863 1.00 35.93 ? 317  VAL C CB  1 
ATOM   9668  C  CG1 . VAL E 1 200 ? 216.345 234.529 203.437 1.00 33.14 ? 317  VAL C CG1 1 
ATOM   9669  C  CG2 . VAL E 1 200 ? 218.362 233.691 202.217 1.00 35.45 ? 317  VAL C CG2 1 
ATOM   9670  N  N   . PHE E 1 201 ? 215.026 231.314 204.226 1.00 28.09 ? 318  PHE C N   1 
ATOM   9671  C  CA  . PHE E 1 201 ? 213.783 231.043 204.933 1.00 26.39 ? 318  PHE C CA  1 
ATOM   9672  C  C   . PHE E 1 201 ? 214.026 230.217 206.189 1.00 27.90 ? 318  PHE C C   1 
ATOM   9673  O  O   . PHE E 1 201 ? 213.437 230.503 207.239 1.00 31.89 ? 318  PHE C O   1 
ATOM   9674  C  CB  . PHE E 1 201 ? 212.810 230.343 203.980 1.00 25.72 ? 318  PHE C CB  1 
ATOM   9675  C  CG  . PHE E 1 201 ? 211.617 229.726 204.653 1.00 37.67 ? 318  PHE C CG  1 
ATOM   9676  C  CD1 . PHE E 1 201 ? 210.519 230.499 204.990 1.00 32.64 ? 318  PHE C CD1 1 
ATOM   9677  C  CD2 . PHE E 1 201 ? 211.578 228.365 204.912 1.00 40.11 ? 318  PHE C CD2 1 
ATOM   9678  C  CE1 . PHE E 1 201 ? 209.415 229.932 205.597 1.00 34.15 ? 318  PHE C CE1 1 
ATOM   9679  C  CE2 . PHE E 1 201 ? 210.476 227.792 205.519 1.00 34.78 ? 318  PHE C CE2 1 
ATOM   9680  C  CZ  . PHE E 1 201 ? 209.393 228.577 205.861 1.00 33.51 ? 318  PHE C CZ  1 
ATOM   9681  N  N   . SER E 1 202 ? 214.906 229.213 206.110 1.00 20.83 ? 319  SER C N   1 
ATOM   9682  C  CA  . SER E 1 202 ? 215.209 228.393 207.275 1.00 22.97 ? 319  SER C CA  1 
ATOM   9683  C  C   . SER E 1 202 ? 215.835 229.211 208.397 1.00 20.18 ? 319  SER C C   1 
ATOM   9684  O  O   . SER E 1 202 ? 215.421 229.088 209.554 1.00 27.50 ? 319  SER C O   1 
ATOM   9685  C  CB  . SER E 1 202 ? 216.132 227.242 206.877 1.00 23.59 ? 319  SER C CB  1 
ATOM   9686  O  OG  . SER E 1 202 ? 215.454 226.299 206.068 1.00 22.30 ? 319  SER C OG  1 
ATOM   9687  N  N   . ILE E 1 203 ? 216.819 230.056 208.081 1.00 8.34  ? 320  ILE C N   1 
ATOM   9688  C  CA  . ILE E 1 203 ? 217.454 230.843 209.137 1.00 18.67 ? 320  ILE C CA  1 
ATOM   9689  C  C   . ILE E 1 203 ? 216.476 231.841 209.756 1.00 27.04 ? 320  ILE C C   1 
ATOM   9690  O  O   . ILE E 1 203 ? 216.438 231.999 210.991 1.00 34.46 ? 320  ILE C O   1 
ATOM   9691  C  CB  . ILE E 1 203 ? 218.712 231.550 208.605 1.00 16.64 ? 320  ILE C CB  1 
ATOM   9692  C  CG1 . ILE E 1 203 ? 219.670 230.537 207.977 1.00 24.72 ? 320  ILE C CG1 1 
ATOM   9693  C  CG2 . ILE E 1 203 ? 219.411 232.304 209.721 1.00 20.71 ? 320  ILE C CG2 1 
ATOM   9694  C  CD1 . ILE E 1 203 ? 219.966 229.343 208.856 1.00 26.44 ? 320  ILE C CD1 1 
ATOM   9695  N  N   . SER E 1 204 ? 215.677 232.524 208.929 1.00 22.72 ? 321  SER C N   1 
ATOM   9696  C  CA  . SER E 1 204 ? 214.715 233.483 209.465 1.00 13.50 ? 321  SER C CA  1 
ATOM   9697  C  C   . SER E 1 204 ? 213.706 232.798 210.381 1.00 15.77 ? 321  SER C C   1 
ATOM   9698  O  O   . SER E 1 204 ? 213.439 233.272 211.497 1.00 20.26 ? 321  SER C O   1 
ATOM   9699  C  CB  . SER E 1 204 ? 214.003 234.202 208.320 1.00 20.05 ? 321  SER C CB  1 
ATOM   9700  O  OG  . SER E 1 204 ? 214.933 234.680 207.364 1.00 24.03 ? 321  SER C OG  1 
ATOM   9701  N  N   . LEU E 1 205 ? 213.145 231.671 209.927 1.00 9.40  ? 322  LEU C N   1 
ATOM   9702  C  CA  . LEU E 1 205 ? 212.198 230.932 210.754 1.00 1.20  ? 322  LEU C CA  1 
ATOM   9703  C  C   . LEU E 1 205 ? 212.849 230.465 212.046 1.00 9.25  ? 322  LEU C C   1 
ATOM   9704  O  O   . LEU E 1 205 ? 212.245 230.560 213.120 1.00 12.71 ? 322  LEU C O   1 
ATOM   9705  C  CB  . LEU E 1 205 ? 211.640 229.739 209.980 1.00 21.94 ? 322  LEU C CB  1 
ATOM   9706  C  CG  . LEU E 1 205 ? 210.676 228.827 210.745 1.00 12.03 ? 322  LEU C CG  1 
ATOM   9707  C  CD1 . LEU E 1 205 ? 209.363 229.537 211.034 1.00 21.44 ? 322  LEU C CD1 1 
ATOM   9708  C  CD2 . LEU E 1 205 ? 210.437 227.528 209.993 1.00 12.59 ? 322  LEU C CD2 1 
ATOM   9709  N  N   . TRP E 1 206 ? 214.084 229.966 211.962 1.00 0.00  ? 323  TRP C N   1 
ATOM   9710  C  CA  . TRP E 1 206 ? 214.788 229.484 213.143 1.00 0.00  ? 323  TRP C CA  1 
ATOM   9711  C  C   . TRP E 1 206 ? 214.880 230.567 214.208 1.00 3.15  ? 323  TRP C C   1 
ATOM   9712  O  O   . TRP E 1 206 ? 214.451 230.373 215.355 1.00 15.17 ? 323  TRP C O   1 
ATOM   9713  C  CB  . TRP E 1 206 ? 216.184 229.013 212.730 1.00 0.68  ? 323  TRP C CB  1 
ATOM   9714  C  CG  . TRP E 1 206 ? 216.843 228.068 213.675 1.00 9.60  ? 323  TRP C CG  1 
ATOM   9715  C  CD1 . TRP E 1 206 ? 216.386 227.670 214.894 1.00 12.14 ? 323  TRP C CD1 1 
ATOM   9716  C  CD2 . TRP E 1 206 ? 218.093 227.402 213.477 1.00 8.54  ? 323  TRP C CD2 1 
ATOM   9717  N  NE1 . TRP E 1 206 ? 217.274 226.795 215.469 1.00 4.51  ? 323  TRP C NE1 1 
ATOM   9718  C  CE2 . TRP E 1 206 ? 218.331 226.614 214.617 1.00 4.81  ? 323  TRP C CE2 1 
ATOM   9719  C  CE3 . TRP E 1 206 ? 219.034 227.395 212.443 1.00 12.22 ? 323  TRP C CE3 1 
ATOM   9720  C  CZ2 . TRP E 1 206 ? 219.471 225.827 214.754 1.00 5.42  ? 323  TRP C CZ2 1 
ATOM   9721  C  CZ3 . TRP E 1 206 ? 220.164 226.614 212.581 1.00 7.81  ? 323  TRP C CZ3 1 
ATOM   9722  C  CH2 . TRP E 1 206 ? 220.373 225.840 213.728 1.00 5.66  ? 323  TRP C CH2 1 
ATOM   9723  N  N   . ILE E 1 207 ? 215.398 231.736 213.828 1.00 8.62  ? 324  ILE C N   1 
ATOM   9724  C  CA  . ILE E 1 207 ? 215.592 232.790 214.820 1.00 1.87  ? 324  ILE C CA  1 
ATOM   9725  C  C   . ILE E 1 207 ? 214.260 233.299 215.367 1.00 10.02 ? 324  ILE C C   1 
ATOM   9726  O  O   . ILE E 1 207 ? 214.101 233.442 216.593 1.00 16.92 ? 324  ILE C O   1 
ATOM   9727  C  CB  . ILE E 1 207 ? 216.432 233.933 214.228 1.00 8.67  ? 324  ILE C CB  1 
ATOM   9728  C  CG1 . ILE E 1 207 ? 217.824 233.425 213.852 1.00 11.51 ? 324  ILE C CG1 1 
ATOM   9729  C  CG2 . ILE E 1 207 ? 216.538 235.084 215.213 1.00 7.17  ? 324  ILE C CG2 1 
ATOM   9730  C  CD1 . ILE E 1 207 ? 218.684 234.456 213.166 1.00 6.61  ? 324  ILE C CD1 1 
ATOM   9731  N  N   . ILE E 1 208 ? 213.283 233.564 214.494 1.00 10.54 ? 325  ILE C N   1 
ATOM   9732  C  CA  . ILE E 1 208 ? 212.021 234.126 214.967 1.00 0.26  ? 325  ILE C CA  1 
ATOM   9733  C  C   . ILE E 1 208 ? 211.300 233.145 215.886 1.00 13.06 ? 325  ILE C C   1 
ATOM   9734  O  O   . ILE E 1 208 ? 210.788 233.530 216.948 1.00 26.49 ? 325  ILE C O   1 
ATOM   9735  C  CB  . ILE E 1 208 ? 211.143 234.544 213.774 1.00 6.63  ? 325  ILE C CB  1 
ATOM   9736  C  CG1 . ILE E 1 208 ? 211.793 235.706 213.022 1.00 11.76 ? 325  ILE C CG1 1 
ATOM   9737  C  CG2 . ILE E 1 208 ? 209.753 234.934 214.242 1.00 5.68  ? 325  ILE C CG2 1 
ATOM   9738  C  CD1 . ILE E 1 208 ? 211.111 236.049 211.720 1.00 15.22 ? 325  ILE C CD1 1 
ATOM   9739  N  N   . ALA E 1 209 ? 211.247 231.866 215.500 1.00 5.04  ? 326  ALA C N   1 
ATOM   9740  C  CA  . ALA E 1 209 ? 210.564 230.870 216.312 1.00 0.00  ? 326  ALA C CA  1 
ATOM   9741  C  C   . ALA E 1 209 ? 211.247 230.665 217.656 1.00 4.92  ? 326  ALA C C   1 
ATOM   9742  O  O   . ALA E 1 209 ? 210.563 230.536 218.678 1.00 5.00  ? 326  ALA C O   1 
ATOM   9743  C  CB  . ALA E 1 209 ? 210.475 229.549 215.552 1.00 0.00  ? 326  ALA C CB  1 
ATOM   9744  N  N   . ALA E 1 210 ? 212.585 230.630 217.684 1.00 5.66  ? 327  ALA C N   1 
ATOM   9745  C  CA  . ALA E 1 210 ? 213.269 230.495 218.966 1.00 0.00  ? 327  ALA C CA  1 
ATOM   9746  C  C   . ALA E 1 210 ? 212.970 231.672 219.886 1.00 6.41  ? 327  ALA C C   1 
ATOM   9747  O  O   . ALA E 1 210 ? 212.683 231.472 221.078 1.00 16.69 ? 327  ALA C O   1 
ATOM   9748  C  CB  . ALA E 1 210 ? 214.773 230.359 218.746 1.00 0.00  ? 327  ALA C CB  1 
ATOM   9749  N  N   . TRP E 1 211 ? 213.011 232.899 219.354 1.00 8.10  ? 328  TRP C N   1 
ATOM   9750  C  CA  . TRP E 1 211 ? 212.722 234.056 220.196 1.00 0.00  ? 328  TRP C CA  1 
ATOM   9751  C  C   . TRP E 1 211 ? 211.293 234.015 220.727 1.00 0.00  ? 328  TRP C C   1 
ATOM   9752  O  O   . TRP E 1 211 ? 211.059 234.290 221.909 1.00 2.33  ? 328  TRP C O   1 
ATOM   9753  C  CB  . TRP E 1 211 ? 212.969 235.352 219.427 1.00 7.75  ? 328  TRP C CB  1 
ATOM   9754  C  CG  . TRP E 1 211 ? 212.918 236.573 220.302 1.00 10.67 ? 328  TRP C CG  1 
ATOM   9755  C  CD1 . TRP E 1 211 ? 213.947 237.111 221.016 1.00 7.85  ? 328  TRP C CD1 1 
ATOM   9756  C  CD2 . TRP E 1 211 ? 211.774 237.395 220.566 1.00 7.03  ? 328  TRP C CD2 1 
ATOM   9757  N  NE1 . TRP E 1 211 ? 213.518 238.219 221.703 1.00 2.63  ? 328  TRP C NE1 1 
ATOM   9758  C  CE2 . TRP E 1 211 ? 212.188 238.415 221.444 1.00 6.14  ? 328  TRP C CE2 1 
ATOM   9759  C  CE3 . TRP E 1 211 ? 210.443 237.369 220.143 1.00 11.08 ? 328  TRP C CE3 1 
ATOM   9760  C  CZ2 . TRP E 1 211 ? 211.319 239.399 221.907 1.00 5.01  ? 328  TRP C CZ2 1 
ATOM   9761  C  CZ3 . TRP E 1 211 ? 209.582 238.346 220.604 1.00 0.16  ? 328  TRP C CZ3 1 
ATOM   9762  C  CH2 . TRP E 1 211 ? 210.023 239.347 221.476 1.00 0.00  ? 328  TRP C CH2 1 
ATOM   9763  N  N   . THR E 1 212 ? 210.325 233.671 219.872 1.00 25.60 ? 329  THR C N   1 
ATOM   9764  C  CA  . THR E 1 212 ? 208.932 233.625 220.314 1.00 26.76 ? 329  THR C CA  1 
ATOM   9765  C  C   . THR E 1 212 ? 208.719 232.557 221.383 1.00 35.77 ? 329  THR C C   1 
ATOM   9766  O  O   . THR E 1 212 ? 208.005 232.785 222.374 1.00 40.15 ? 329  THR C O   1 
ATOM   9767  C  CB  . THR E 1 212 ? 208.014 233.375 219.119 1.00 27.54 ? 329  THR C CB  1 
ATOM   9768  O  OG1 . THR E 1 212 ? 208.199 234.413 218.149 1.00 27.22 ? 329  THR C OG1 1 
ATOM   9769  C  CG2 . THR E 1 212 ? 206.559 233.351 219.555 1.00 32.22 ? 329  THR C CG2 1 
ATOM   9770  N  N   . VAL E 1 213 ? 209.322 231.379 221.196 1.00 16.32 ? 330  VAL C N   1 
ATOM   9771  C  CA  . VAL E 1 213 ? 209.176 230.306 222.175 1.00 3.00  ? 330  VAL C CA  1 
ATOM   9772  C  C   . VAL E 1 213 ? 209.734 230.741 223.522 1.00 4.62  ? 330  VAL C C   1 
ATOM   9773  O  O   . VAL E 1 213 ? 209.096 230.553 224.564 1.00 7.78  ? 330  VAL C O   1 
ATOM   9774  C  CB  . VAL E 1 213 ? 209.852 229.018 221.673 1.00 4.18  ? 330  VAL C CB  1 
ATOM   9775  C  CG1 . VAL E 1 213 ? 210.098 228.063 222.826 1.00 7.04  ? 330  VAL C CG1 1 
ATOM   9776  C  CG2 . VAL E 1 213 ? 208.991 228.350 220.621 1.00 14.75 ? 330  VAL C CG2 1 
ATOM   9777  N  N   . ARG E 1 214 ? 210.928 231.340 223.524 1.00 8.63  ? 331  ARG C N   1 
ATOM   9778  C  CA  . ARG E 1 214 ? 211.491 231.800 224.790 1.00 7.64  ? 331  ARG C CA  1 
ATOM   9779  C  C   . ARG E 1 214 ? 210.630 232.888 225.423 1.00 13.87 ? 331  ARG C C   1 
ATOM   9780  O  O   . ARG E 1 214 ? 210.443 232.902 226.648 1.00 13.19 ? 331  ARG C O   1 
ATOM   9781  C  CB  . ARG E 1 214 ? 212.924 232.291 224.582 1.00 10.48 ? 331  ARG C CB  1 
ATOM   9782  C  CG  . ARG E 1 214 ? 213.389 233.324 225.590 1.00 7.31  ? 331  ARG C CG  1 
ATOM   9783  C  CD  . ARG E 1 214 ? 214.776 233.838 225.250 1.00 6.82  ? 331  ARG C CD  1 
ATOM   9784  N  NE  . ARG E 1 214 ? 215.073 235.093 225.928 1.00 15.13 ? 331  ARG C NE  1 
ATOM   9785  C  CZ  . ARG E 1 214 ? 216.062 235.263 226.793 1.00 14.06 ? 331  ARG C CZ  1 
ATOM   9786  N  NH1 . ARG E 1 214 ? 216.873 234.271 227.119 1.00 18.86 ? 331  ARG C NH1 1 
ATOM   9787  N  NH2 . ARG E 1 214 ? 216.240 236.458 227.348 1.00 14.29 ? 331  ARG C NH2 1 
ATOM   9788  N  N   . ALA E 1 215 ? 210.081 233.791 224.604 1.00 25.28 ? 332  ALA C N   1 
ATOM   9789  C  CA  . ALA E 1 215 ? 209.261 234.876 225.131 1.00 0.00  ? 332  ALA C CA  1 
ATOM   9790  C  C   . ALA E 1 215 ? 208.018 234.352 225.838 1.00 0.00  ? 332  ALA C C   1 
ATOM   9791  O  O   . ALA E 1 215 ? 207.662 234.846 226.913 1.00 1.25  ? 332  ALA C O   1 
ATOM   9792  C  CB  . ALA E 1 215 ? 208.873 235.833 224.007 1.00 5.18  ? 332  ALA C CB  1 
ATOM   9793  N  N   . CYS E 1 216 ? 207.331 233.367 225.252 1.00 24.29 ? 333  CYS C N   1 
ATOM   9794  C  CA  . CYS E 1 216 ? 206.208 232.777 225.983 1.00 5.68  ? 333  CYS C CA  1 
ATOM   9795  C  C   . CYS E 1 216 ? 206.640 231.904 227.157 1.00 5.81  ? 333  CYS C C   1 
ATOM   9796  O  O   . CYS E 1 216 ? 205.935 231.861 228.170 1.00 0.00  ? 333  CYS C O   1 
ATOM   9797  C  CB  . CYS E 1 216 ? 205.289 231.967 225.068 1.00 0.00  ? 333  CYS C CB  1 
ATOM   9798  S  SG  . CYS E 1 216 ? 204.363 232.868 223.810 1.00 25.60 ? 333  CYS C SG  1 
ATOM   9799  N  N   . GLU E 1 217 ? 207.773 231.205 227.060 1.00 17.94 ? 334  GLU C N   1 
ATOM   9800  C  CA  . GLU E 1 217 ? 208.146 230.265 228.111 1.00 5.81  ? 334  GLU C CA  1 
ATOM   9801  C  C   . GLU E 1 217 ? 208.803 230.928 229.314 1.00 14.44 ? 334  GLU C C   1 
ATOM   9802  O  O   . GLU E 1 217 ? 208.995 230.259 230.334 1.00 12.18 ? 334  GLU C O   1 
ATOM   9803  C  CB  . GLU E 1 217 ? 209.084 229.190 227.556 1.00 2.50  ? 334  GLU C CB  1 
ATOM   9804  C  CG  . GLU E 1 217 ? 208.443 228.252 226.552 1.00 8.80  ? 334  GLU C CG  1 
ATOM   9805  C  CD  . GLU E 1 217 ? 207.497 227.263 227.191 1.00 10.08 ? 334  GLU C CD  1 
ATOM   9806  O  OE1 . GLU E 1 217 ? 207.926 226.524 228.100 1.00 15.01 ? 334  GLU C OE1 1 
ATOM   9807  O  OE2 . GLU E 1 217 ? 206.323 227.219 226.780 1.00 13.38 ? 334  GLU C OE2 1 
ATOM   9808  N  N   . ARG E 1 218 ? 209.154 232.215 229.226 1.00 18.29 ? 335  ARG C N   1 
ATOM   9809  C  CA  . ARG E 1 218 ? 209.777 232.877 230.370 1.00 0.00  ? 335  ARG C CA  1 
ATOM   9810  C  C   . ARG E 1 218 ? 208.879 232.897 231.604 1.00 4.69  ? 335  ARG C C   1 
ATOM   9811  O  O   . ARG E 1 218 ? 209.393 232.939 232.727 1.00 11.40 ? 335  ARG C O   1 
ATOM   9812  C  CB  . ARG E 1 218 ? 210.159 234.320 230.024 1.00 3.62  ? 335  ARG C CB  1 
ATOM   9813  C  CG  . ARG E 1 218 ? 208.960 235.227 229.805 1.00 10.15 ? 335  ARG C CG  1 
ATOM   9814  C  CD  . ARG E 1 218 ? 209.340 236.686 229.619 1.00 7.52  ? 335  ARG C CD  1 
ATOM   9815  N  NE  . ARG E 1 218 ? 210.088 236.933 228.395 1.00 19.49 ? 335  ARG C NE  1 
ATOM   9816  C  CZ  . ARG E 1 218 ? 210.630 238.101 228.079 1.00 19.15 ? 335  ARG C CZ  1 
ATOM   9817  N  NH1 . ARG E 1 218 ? 210.491 239.160 228.859 1.00 15.17 ? 335  ARG C NH1 1 
ATOM   9818  N  NH2 . ARG E 1 218 ? 211.323 238.210 226.949 1.00 19.30 ? 335  ARG C NH2 1 
ATOM   9819  N  N   . TYR E 1 219 ? 207.557 232.868 231.426 1.00 17.32 ? 336  TYR C N   1 
ATOM   9820  C  CA  . TYR E 1 219 ? 206.646 233.151 232.531 1.00 5.55  ? 336  TYR C CA  1 
ATOM   9821  C  C   . TYR E 1 219 ? 206.497 231.985 233.503 1.00 7.32  ? 336  TYR C C   1 
ATOM   9822  O  O   . TYR E 1 219 ? 206.374 232.211 234.711 1.00 19.46 ? 336  TYR C O   1 
ATOM   9823  C  CB  . TYR E 1 219 ? 205.274 233.551 231.987 1.00 4.49  ? 336  TYR C CB  1 
ATOM   9824  C  CG  . TYR E 1 219 ? 205.217 234.973 231.480 1.00 15.21 ? 336  TYR C CG  1 
ATOM   9825  C  CD1 . TYR E 1 219 ? 205.001 236.033 232.349 1.00 13.36 ? 336  TYR C CD1 1 
ATOM   9826  C  CD2 . TYR E 1 219 ? 205.384 235.257 230.131 1.00 11.86 ? 336  TYR C CD2 1 
ATOM   9827  C  CE1 . TYR E 1 219 ? 204.951 237.334 231.891 1.00 8.03  ? 336  TYR C CE1 1 
ATOM   9828  C  CE2 . TYR E 1 219 ? 205.337 236.555 229.664 1.00 8.93  ? 336  TYR C CE2 1 
ATOM   9829  C  CZ  . TYR E 1 219 ? 205.119 237.588 230.548 1.00 9.32  ? 336  TYR C CZ  1 
ATOM   9830  O  OH  . TYR E 1 219 ? 205.071 238.881 230.086 1.00 19.03 ? 336  TYR C OH  1 
ATOM   9831  N  N   . HIS E 1 220 ? 206.498 230.746 233.013 1.00 10.87 ? 337  HIS C N   1 
ATOM   9832  C  CA  . HIS E 1 220 ? 206.234 229.589 233.860 1.00 0.62  ? 337  HIS C CA  1 
ATOM   9833  C  C   . HIS E 1 220 ? 207.440 228.672 234.019 1.00 11.53 ? 337  HIS C C   1 
ATOM   9834  O  O   . HIS E 1 220 ? 207.281 227.536 234.477 1.00 21.74 ? 337  HIS C O   1 
ATOM   9835  C  CB  . HIS E 1 220 ? 205.046 228.790 233.313 1.00 2.62  ? 337  HIS C CB  1 
ATOM   9836  C  CG  . HIS E 1 220 ? 203.739 229.518 233.391 1.00 7.50  ? 337  HIS C CG  1 
ATOM   9837  N  ND1 . HIS E 1 220 ? 203.001 229.599 234.552 1.00 16.77 ? 337  HIS C ND1 1 
ATOM   9838  C  CD2 . HIS E 1 220 ? 203.036 230.192 232.452 1.00 7.85  ? 337  HIS C CD2 1 
ATOM   9839  C  CE1 . HIS E 1 220 ? 201.903 230.295 234.326 1.00 0.00  ? 337  HIS C CE1 1 
ATOM   9840  N  NE2 . HIS E 1 220 ? 201.899 230.667 233.059 1.00 0.00  ? 337  HIS C NE2 1 
ATOM   9841  N  N   . ASP E 1 221 ? 208.637 229.128 233.663 1.00 14.62 ? 338  ASP C N   1 
ATOM   9842  C  CA  . ASP E 1 221 ? 209.851 228.328 233.774 1.00 7.12  ? 338  ASP C CA  1 
ATOM   9843  C  C   . ASP E 1 221 ? 210.725 228.900 234.881 1.00 11.13 ? 338  ASP C C   1 
ATOM   9844  O  O   . ASP E 1 221 ? 211.118 230.070 234.823 1.00 27.77 ? 338  ASP C O   1 
ATOM   9845  C  CB  . ASP E 1 221 ? 210.611 228.296 232.449 1.00 9.77  ? 338  ASP C CB  1 
ATOM   9846  C  CG  . ASP E 1 221 ? 211.787 227.340 232.475 1.00 17.94 ? 338  ASP C CG  1 
ATOM   9847  O  OD1 . ASP E 1 221 ? 211.579 226.148 232.780 1.00 23.76 ? 338  ASP C OD1 1 
ATOM   9848  O  OD2 . ASP E 1 221 ? 212.920 227.779 232.190 1.00 18.30 ? 338  ASP C OD2 1 
ATOM   9849  N  N   . GLN E 1 222 ? 211.035 228.074 235.880 1.00 19.06 ? 339  GLN C N   1 
ATOM   9850  C  CA  . GLN E 1 222 ? 211.854 228.488 237.012 1.00 19.60 ? 339  GLN C CA  1 
ATOM   9851  C  C   . GLN E 1 222 ? 213.161 227.713 237.108 1.00 26.32 ? 339  GLN C C   1 
ATOM   9852  O  O   . GLN E 1 222 ? 213.934 227.937 238.047 1.00 25.63 ? 339  GLN C O   1 
ATOM   9853  C  CB  . GLN E 1 222 ? 211.068 228.340 238.319 1.00 12.57 ? 339  GLN C CB  1 
ATOM   9854  C  CG  . GLN E 1 222 ? 209.586 228.638 238.189 1.00 17.13 ? 339  GLN C CG  1 
ATOM   9855  C  CD  . GLN E 1 222 ? 209.293 230.123 238.149 1.00 23.97 ? 339  GLN C CD  1 
ATOM   9856  O  OE1 . GLN E 1 222 ? 210.176 230.947 238.384 1.00 33.75 ? 339  GLN C OE1 1 
ATOM   9857  N  NE2 . GLN E 1 222 ? 208.049 230.473 237.848 1.00 22.51 ? 339  GLN C NE2 1 
ATOM   9858  N  N   . GLN E 1 223 ? 213.434 226.814 236.163 1.00 25.47 ? 340  GLN C N   1 
ATOM   9859  C  CA  . GLN E 1 223 ? 214.629 225.980 236.203 1.00 12.77 ? 340  GLN C CA  1 
ATOM   9860  C  C   . GLN E 1 223 ? 215.549 226.209 235.011 1.00 19.57 ? 340  GLN C C   1 
ATOM   9861  O  O   . GLN E 1 223 ? 216.512 225.453 234.835 1.00 20.72 ? 340  GLN C O   1 
ATOM   9862  C  CB  . GLN E 1 223 ? 214.235 224.503 236.288 1.00 11.91 ? 340  GLN C CB  1 
ATOM   9863  C  CG  . GLN E 1 223 ? 213.782 224.069 237.671 1.00 12.38 ? 340  GLN C CG  1 
ATOM   9864  C  CD  . GLN E 1 223 ? 212.843 222.882 237.630 1.00 19.25 ? 340  GLN C CD  1 
ATOM   9865  O  OE1 . GLN E 1 223 ? 212.402 222.462 236.562 1.00 23.45 ? 340  GLN C OE1 1 
ATOM   9866  N  NE2 . GLN E 1 223 ? 212.534 222.333 238.797 1.00 33.88 ? 340  GLN C NE2 1 
ATOM   9867  N  N   . ASP E 1 224 ? 215.278 227.227 234.191 1.00 23.54 ? 341  ASP C N   1 
ATOM   9868  C  CA  . ASP E 1 224 ? 216.119 227.590 233.050 1.00 20.84 ? 341  ASP C CA  1 
ATOM   9869  C  C   . ASP E 1 224 ? 216.282 226.414 232.085 1.00 13.89 ? 341  ASP C C   1 
ATOM   9870  O  O   . ASP E 1 224 ? 217.384 225.921 231.839 1.00 14.43 ? 341  ASP C O   1 
ATOM   9871  C  CB  . ASP E 1 224 ? 217.481 228.112 233.523 1.00 19.87 ? 341  ASP C CB  1 
ATOM   9872  C  CG  . ASP E 1 224 ? 218.207 228.900 232.452 1.00 28.67 ? 341  ASP C CG  1 
ATOM   9873  O  OD1 . ASP E 1 224 ? 217.647 229.904 231.966 1.00 24.57 ? 341  ASP C OD1 1 
ATOM   9874  O  OD2 . ASP E 1 224 ? 219.341 228.515 232.097 1.00 31.01 ? 341  ASP C OD2 1 
ATOM   9875  N  N   . VAL E 1 225 ? 215.154 225.970 231.535 1.00 13.47 ? 342  VAL C N   1 
ATOM   9876  C  CA  . VAL E 1 225 ? 215.152 224.849 230.602 1.00 16.35 ? 342  VAL C CA  1 
ATOM   9877  C  C   . VAL E 1 225 ? 214.665 225.319 229.238 1.00 9.47  ? 342  VAL C C   1 
ATOM   9878  O  O   . VAL E 1 225 ? 215.418 225.305 228.258 1.00 7.74  ? 342  VAL C O   1 
ATOM   9879  C  CB  . VAL E 1 225 ? 214.282 223.692 231.128 1.00 0.00  ? 342  VAL C CB  1 
ATOM   9880  C  CG1 . VAL E 1 225 ? 214.292 222.530 230.151 1.00 0.00  ? 342  VAL C CG1 1 
ATOM   9881  C  CG2 . VAL E 1 225 ? 214.766 223.247 232.495 1.00 0.00  ? 342  VAL C CG2 1 
ATOM   9882  N  N   . THR E 1 226 ? 213.409 225.750 229.170 1.00 12.60 ? 343  THR C N   1 
ATOM   9883  C  CA  . THR E 1 226 ? 212.812 226.227 227.931 1.00 12.46 ? 343  THR C CA  1 
ATOM   9884  C  C   . THR E 1 226 ? 212.848 227.742 227.806 1.00 10.32 ? 343  THR C C   1 
ATOM   9885  O  O   . THR E 1 226 ? 212.403 228.278 226.787 1.00 21.09 ? 343  THR C O   1 
ATOM   9886  C  CB  . THR E 1 226 ? 211.366 225.733 227.817 1.00 18.31 ? 343  THR C CB  1 
ATOM   9887  O  OG1 . THR E 1 226 ? 210.660 226.030 229.028 1.00 14.48 ? 343  THR C OG1 1 
ATOM   9888  C  CG2 . THR E 1 226 ? 211.329 224.234 227.568 1.00 5.21  ? 343  THR C CG2 1 
ATOM   9889  N  N   . SER E 1 227 ? 213.366 228.441 228.812 1.00 19.06 ? 344  SER C N   1 
ATOM   9890  C  CA  . SER E 1 227 ? 213.517 229.887 228.779 1.00 1.80  ? 344  SER C CA  1 
ATOM   9891  C  C   . SER E 1 227 ? 214.917 230.322 228.370 1.00 15.53 ? 344  SER C C   1 
ATOM   9892  O  O   . SER E 1 227 ? 215.208 231.521 228.380 1.00 27.06 ? 344  SER C O   1 
ATOM   9893  C  CB  . SER E 1 227 ? 213.169 230.481 230.145 1.00 0.00  ? 344  SER C CB  1 
ATOM   9894  O  OG  . SER E 1 227 ? 213.350 231.883 230.149 1.00 30.74 ? 344  SER C OG  1 
ATOM   9895  N  N   . ASN E 1 228 ? 215.787 229.380 228.017 1.00 14.08 ? 345  ASN C N   1 
ATOM   9896  C  CA  . ASN E 1 228 ? 217.143 229.684 227.586 1.00 2.74  ? 345  ASN C CA  1 
ATOM   9897  C  C   . ASN E 1 228 ? 217.192 229.754 226.065 1.00 4.13  ? 345  ASN C C   1 
ATOM   9898  O  O   . ASN E 1 228 ? 216.628 228.901 225.376 1.00 13.28 ? 345  ASN C O   1 
ATOM   9899  C  CB  . ASN E 1 228 ? 218.116 228.625 228.110 1.00 5.72  ? 345  ASN C CB  1 
ATOM   9900  C  CG  . ASN E 1 228 ? 219.550 228.891 227.704 1.00 13.16 ? 345  ASN C CG  1 
ATOM   9901  O  OD1 . ASN E 1 228 ? 220.105 229.948 227.997 1.00 27.78 ? 345  ASN C OD1 1 
ATOM   9902  N  ND2 . ASN E 1 228 ? 220.162 227.923 227.037 1.00 13.96 ? 345  ASN C ND2 1 
ATOM   9903  N  N   . PHE E 1 229 ? 217.864 230.786 225.547 1.00 0.00  ? 346  PHE C N   1 
ATOM   9904  C  CA  . PHE E 1 229 ? 217.827 231.052 224.111 1.00 2.62  ? 346  PHE C CA  1 
ATOM   9905  C  C   . PHE E 1 229 ? 218.462 229.920 223.308 1.00 9.98  ? 346  PHE C C   1 
ATOM   9906  O  O   . PHE E 1 229 ? 217.918 229.503 222.278 1.00 9.60  ? 346  PHE C O   1 
ATOM   9907  C  CB  . PHE E 1 229 ? 218.514 232.384 223.810 1.00 2.01  ? 346  PHE C CB  1 
ATOM   9908  C  CG  . PHE E 1 229 ? 218.398 232.816 222.376 1.00 1.80  ? 346  PHE C CG  1 
ATOM   9909  C  CD1 . PHE E 1 229 ? 217.164 233.126 221.831 1.00 7.79  ? 346  PHE C CD1 1 
ATOM   9910  C  CD2 . PHE E 1 229 ? 219.521 232.914 221.574 1.00 2.55  ? 346  PHE C CD2 1 
ATOM   9911  C  CE1 . PHE E 1 229 ? 217.052 233.520 220.513 1.00 0.00  ? 346  PHE C CE1 1 
ATOM   9912  C  CE2 . PHE E 1 229 ? 219.413 233.308 220.256 1.00 1.04  ? 346  PHE C CE2 1 
ATOM   9913  C  CZ  . PHE E 1 229 ? 218.177 233.612 219.725 1.00 0.00  ? 346  PHE C CZ  1 
ATOM   9914  N  N   . LEU E 1 230 ? 219.610 229.410 223.761 1.00 0.00  ? 347  LEU C N   1 
ATOM   9915  C  CA  . LEU E 1 230 ? 220.242 228.290 223.070 1.00 0.00  ? 347  LEU C CA  1 
ATOM   9916  C  C   . LEU E 1 230 ? 219.401 227.023 223.165 1.00 5.32  ? 347  LEU C C   1 
ATOM   9917  O  O   . LEU E 1 230 ? 219.328 226.252 222.200 1.00 15.80 ? 347  LEU C O   1 
ATOM   9918  C  CB  . LEU E 1 230 ? 221.639 228.044 223.636 1.00 8.68  ? 347  LEU C CB  1 
ATOM   9919  C  CG  . LEU E 1 230 ? 222.749 228.990 223.172 1.00 7.03  ? 347  LEU C CG  1 
ATOM   9920  C  CD1 . LEU E 1 230 ? 224.100 228.517 223.679 1.00 6.74  ? 347  LEU C CD1 1 
ATOM   9921  C  CD2 . LEU E 1 230 ? 222.758 229.118 221.658 1.00 4.70  ? 347  LEU C CD2 1 
ATOM   9922  N  N   . GLY E 1 231 ? 218.766 226.789 224.315 1.00 0.00  ? 348  GLY C N   1 
ATOM   9923  C  CA  . GLY E 1 231 ? 217.847 225.670 224.423 1.00 0.00  ? 348  GLY C CA  1 
ATOM   9924  C  C   . GLY E 1 231 ? 216.679 225.788 223.465 1.00 1.37  ? 348  GLY C C   1 
ATOM   9925  O  O   . GLY E 1 231 ? 216.257 224.798 222.862 1.00 23.60 ? 348  GLY C O   1 
ATOM   9926  N  N   . ALA E 1 232 ? 216.142 227.000 223.308 1.00 0.00  ? 349  ALA C N   1 
ATOM   9927  C  CA  . ALA E 1 232 ? 215.066 227.217 222.347 1.00 3.61  ? 349  ALA C CA  1 
ATOM   9928  C  C   . ALA E 1 232 ? 215.540 226.962 220.922 1.00 6.13  ? 349  ALA C C   1 
ATOM   9929  O  O   . ALA E 1 232 ? 214.812 226.372 220.113 1.00 15.78 ? 349  ALA C O   1 
ATOM   9930  C  CB  . ALA E 1 232 ? 214.516 228.635 222.488 1.00 6.89  ? 349  ALA C CB  1 
ATOM   9931  N  N   . MET E 1 233 ? 216.758 227.402 220.594 1.00 0.00  ? 350  MET C N   1 
ATOM   9932  C  CA  . MET E 1 233 ? 217.310 227.128 219.270 1.00 0.00  ? 350  MET C CA  1 
ATOM   9933  C  C   . MET E 1 233 ? 217.421 225.630 219.020 1.00 0.00  ? 350  MET C C   1 
ATOM   9934  O  O   . MET E 1 233 ? 217.036 225.141 217.950 1.00 18.67 ? 350  MET C O   1 
ATOM   9935  C  CB  . MET E 1 233 ? 218.681 227.791 219.124 1.00 7.02  ? 350  MET C CB  1 
ATOM   9936  C  CG  . MET E 1 233 ? 218.665 229.313 219.137 1.00 0.00  ? 350  MET C CG  1 
ATOM   9937  S  SD  . MET E 1 233 ? 218.140 230.057 217.581 1.00 18.28 ? 350  MET C SD  1 
ATOM   9938  C  CE  . MET E 1 233 ? 219.494 229.607 216.503 1.00 3.81  ? 350  MET C CE  1 
ATOM   9939  N  N   . TRP E 1 234 ? 217.935 224.885 220.002 1.00 1.81  ? 351  TRP C N   1 
ATOM   9940  C  CA  . TRP E 1 234 ? 218.085 223.442 219.838 1.00 0.00  ? 351  TRP C CA  1 
ATOM   9941  C  C   . TRP E 1 234 ? 216.731 222.750 219.711 1.00 0.00  ? 351  TRP C C   1 
ATOM   9942  O  O   . TRP E 1 234 ? 216.571 221.832 218.896 1.00 0.00  ? 351  TRP C O   1 
ATOM   9943  C  CB  . TRP E 1 234 ? 218.883 222.862 221.006 1.00 3.48  ? 351  TRP C CB  1 
ATOM   9944  C  CG  . TRP E 1 234 ? 219.282 221.432 220.805 1.00 12.16 ? 351  TRP C CG  1 
ATOM   9945  C  CD1 . TRP E 1 234 ? 220.138 220.944 219.861 1.00 10.78 ? 351  TRP C CD1 1 
ATOM   9946  C  CD2 . TRP E 1 234 ? 218.845 220.304 221.570 1.00 0.00  ? 351  TRP C CD2 1 
ATOM   9947  N  NE1 . TRP E 1 234 ? 220.256 219.583 219.987 1.00 0.00  ? 351  TRP C NE1 1 
ATOM   9948  C  CE2 . TRP E 1 234 ? 219.472 219.165 221.029 1.00 0.00  ? 351  TRP C CE2 1 
ATOM   9949  C  CE3 . TRP E 1 234 ? 217.983 220.146 222.658 1.00 2.03  ? 351  TRP C CE3 1 
ATOM   9950  C  CZ2 . TRP E 1 234 ? 219.267 217.888 221.540 1.00 6.43  ? 351  TRP C CZ2 1 
ATOM   9951  C  CZ3 . TRP E 1 234 ? 217.779 218.878 223.162 1.00 3.78  ? 351  TRP C CZ3 1 
ATOM   9952  C  CH2 . TRP E 1 234 ? 218.418 217.765 222.603 1.00 7.27  ? 351  TRP C CH2 1 
ATOM   9953  N  N   . LEU E 1 235 ? 215.746 223.174 220.509 1.00 0.00  ? 352  LEU C N   1 
ATOM   9954  C  CA  . LEU E 1 235 ? 214.410 222.595 220.415 1.00 0.00  ? 352  LEU C CA  1 
ATOM   9955  C  C   . LEU E 1 235 ? 213.777 222.853 219.055 1.00 0.00  ? 352  LEU C C   1 
ATOM   9956  O  O   . LEU E 1 235 ? 213.180 221.942 218.467 1.00 20.54 ? 352  LEU C O   1 
ATOM   9957  C  CB  . LEU E 1 235 ? 213.521 223.149 221.528 1.00 0.00  ? 352  LEU C CB  1 
ATOM   9958  C  CG  . LEU E 1 235 ? 212.035 222.785 221.483 1.00 0.00  ? 352  LEU C CG  1 
ATOM   9959  C  CD1 . LEU E 1 235 ? 211.815 221.325 221.852 1.00 1.44  ? 352  LEU C CD1 1 
ATOM   9960  C  CD2 . LEU E 1 235 ? 211.231 223.696 222.393 1.00 0.00  ? 352  LEU C CD2 1 
ATOM   9961  N  N   . ILE E 1 236 ? 213.903 224.075 218.535 1.00 0.00  ? 353  ILE C N   1 
ATOM   9962  C  CA  . ILE E 1 236 ? 213.363 224.377 217.214 1.00 5.15  ? 353  ILE C CA  1 
ATOM   9963  C  C   . ILE E 1 236 ? 214.059 223.544 216.144 1.00 2.19  ? 353  ILE C C   1 
ATOM   9964  O  O   . ILE E 1 236 ? 213.409 223.013 215.235 1.00 0.00  ? 353  ILE C O   1 
ATOM   9965  C  CB  . ILE E 1 236 ? 213.475 225.887 216.931 1.00 5.13  ? 353  ILE C CB  1 
ATOM   9966  C  CG1 . ILE E 1 236 ? 212.490 226.666 217.804 1.00 0.00  ? 353  ILE C CG1 1 
ATOM   9967  C  CG2 . ILE E 1 236 ? 213.226 226.185 215.463 1.00 0.00  ? 353  ILE C CG2 1 
ATOM   9968  C  CD1 . ILE E 1 236 ? 211.047 226.268 217.602 1.00 0.00  ? 353  ILE C CD1 1 
ATOM   9969  N  N   . SER E 1 237 ? 215.384 223.400 216.241 1.00 12.91 ? 354  SER C N   1 
ATOM   9970  C  CA  . SER E 1 237 ? 216.114 222.615 215.251 1.00 1.19  ? 354  SER C CA  1 
ATOM   9971  C  C   . SER E 1 237 ? 215.698 221.148 215.273 1.00 6.70  ? 354  SER C C   1 
ATOM   9972  O  O   . SER E 1 237 ? 215.519 220.536 214.214 1.00 11.05 ? 354  SER C O   1 
ATOM   9973  C  CB  . SER E 1 237 ? 217.618 222.747 215.480 1.00 0.00  ? 354  SER C CB  1 
ATOM   9974  O  OG  . SER E 1 237 ? 217.974 222.308 216.778 1.00 20.74 ? 354  SER C OG  1 
ATOM   9975  N  N   . ILE E 1 238 ? 215.540 220.560 216.462 1.00 35.41 ? 355  ILE C N   1 
ATOM   9976  C  CA  . ILE E 1 238 ? 215.193 219.141 216.517 1.00 32.82 ? 355  ILE C CA  1 
ATOM   9977  C  C   . ILE E 1 238 ? 213.722 218.889 216.211 1.00 24.22 ? 355  ILE C C   1 
ATOM   9978  O  O   . ILE E 1 238 ? 213.368 217.775 215.807 1.00 14.51 ? 355  ILE C O   1 
ATOM   9979  C  CB  . ILE E 1 238 ? 215.551 218.510 217.875 1.00 37.11 ? 355  ILE C CB  1 
ATOM   9980  C  CG1 . ILE E 1 238 ? 214.751 219.147 219.011 1.00 28.94 ? 355  ILE C CG1 1 
ATOM   9981  C  CG2 . ILE E 1 238 ? 217.045 218.611 218.134 1.00 35.39 ? 355  ILE C CG2 1 
ATOM   9982  C  CD1 . ILE E 1 238 ? 214.960 218.475 220.348 1.00 22.36 ? 355  ILE C CD1 1 
ATOM   9983  N  N   . THR E 1 239 ? 212.848 219.881 216.401 1.00 23.27 ? 356  THR C N   1 
ATOM   9984  C  CA  . THR E 1 239 ? 211.465 219.726 215.964 1.00 2.15  ? 356  THR C CA  1 
ATOM   9985  C  C   . THR E 1 239 ? 211.330 219.897 214.456 1.00 6.95  ? 356  THR C C   1 
ATOM   9986  O  O   . THR E 1 239 ? 210.484 219.245 213.834 1.00 0.19  ? 356  THR C O   1 
ATOM   9987  C  CB  . THR E 1 239 ? 210.566 220.722 216.699 1.00 11.82 ? 356  THR C CB  1 
ATOM   9988  O  OG1 . THR E 1 239 ? 210.676 220.510 218.110 1.00 12.25 ? 356  THR C OG1 1 
ATOM   9989  C  CG2 . THR E 1 239 ? 209.115 220.542 216.291 1.00 6.93  ? 356  THR C CG2 1 
ATOM   9990  N  N   . PHE E 1 240 ? 212.160 220.753 213.854 1.00 24.42 ? 357  PHE C N   1 
ATOM   9991  C  CA  . PHE E 1 240 ? 212.133 220.930 212.405 1.00 2.13  ? 357  PHE C CA  1 
ATOM   9992  C  C   . PHE E 1 240 ? 212.461 219.628 211.683 1.00 10.66 ? 357  PHE C C   1 
ATOM   9993  O  O   . PHE E 1 240 ? 211.835 219.297 210.670 1.00 5.11  ? 357  PHE C O   1 
ATOM   9994  C  CB  . PHE E 1 240 ? 213.113 222.036 212.007 1.00 0.00  ? 357  PHE C CB  1 
ATOM   9995  C  CG  . PHE E 1 240 ? 213.113 222.361 210.540 1.00 0.00  ? 357  PHE C CG  1 
ATOM   9996  C  CD1 . PHE E 1 240 ? 212.219 223.281 210.021 1.00 8.80  ? 357  PHE C CD1 1 
ATOM   9997  C  CD2 . PHE E 1 240 ? 214.020 221.762 209.683 1.00 4.61  ? 357  PHE C CD2 1 
ATOM   9998  C  CE1 . PHE E 1 240 ? 212.222 223.587 208.675 1.00 2.57  ? 357  PHE C CE1 1 
ATOM   9999  C  CE2 . PHE E 1 240 ? 214.025 222.063 208.336 1.00 5.68  ? 357  PHE C CE2 1 
ATOM   10000 C  CZ  . PHE E 1 240 ? 213.126 222.976 207.833 1.00 0.94  ? 357  PHE C CZ  1 
ATOM   10001 N  N   . LEU E 1 241 ? 213.440 218.878 212.188 1.00 7.06  ? 358  LEU C N   1 
ATOM   10002 C  CA  . LEU E 1 241 ? 213.851 217.616 211.588 1.00 0.00  ? 358  LEU C CA  1 
ATOM   10003 C  C   . LEU E 1 241 ? 213.009 216.431 212.043 1.00 1.85  ? 358  LEU C C   1 
ATOM   10004 O  O   . LEU E 1 241 ? 213.212 215.321 211.540 1.00 1.94  ? 358  LEU C O   1 
ATOM   10005 C  CB  . LEU E 1 241 ? 215.324 217.339 211.904 1.00 0.00  ? 358  LEU C CB  1 
ATOM   10006 C  CG  . LEU E 1 241 ? 216.361 218.264 211.262 1.00 2.34  ? 358  LEU C CG  1 
ATOM   10007 C  CD1 . LEU E 1 241 ? 217.747 217.964 211.802 1.00 8.72  ? 358  LEU C CD1 1 
ATOM   10008 C  CD2 . LEU E 1 241 ? 216.340 218.141 209.748 1.00 8.35  ? 358  LEU C CD2 1 
ATOM   10009 N  N   . SER E 1 242 ? 212.084 216.639 212.983 1.00 18.12 ? 359  SER C N   1 
ATOM   10010 C  CA  . SER E 1 242 ? 211.168 215.600 213.461 1.00 3.37  ? 359  SER C CA  1 
ATOM   10011 C  C   . SER E 1 242 ? 211.922 214.420 214.075 1.00 3.86  ? 359  SER C C   1 
ATOM   10012 O  O   . SER E 1 242 ? 211.697 213.261 213.726 1.00 15.86 ? 359  SER C O   1 
ATOM   10013 C  CB  . SER E 1 242 ? 210.236 215.129 212.343 1.00 0.29  ? 359  SER C CB  1 
ATOM   10014 O  OG  . SER E 1 242 ? 210.866 214.151 211.536 1.00 10.93 ? 359  SER C OG  1 
ATOM   10015 N  N   . ILE E 1 243 ? 212.821 214.724 215.005 1.00 0.87  ? 360  ILE C N   1 
ATOM   10016 C  CA  . ILE E 1 243 ? 213.537 213.701 215.754 1.00 4.39  ? 360  ILE C CA  1 
ATOM   10017 C  C   . ILE E 1 243 ? 212.862 213.410 217.089 1.00 4.09  ? 360  ILE C C   1 
ATOM   10018 O  O   . ILE E 1 243 ? 212.726 212.250 217.476 1.00 14.88 ? 360  ILE C O   1 
ATOM   10019 C  CB  . ILE E 1 243 ? 215.013 214.109 215.954 1.00 13.01 ? 360  ILE C CB  1 
ATOM   10020 C  CG1 . ILE E 1 243 ? 215.667 214.428 214.609 1.00 6.36  ? 360  ILE C CG1 1 
ATOM   10021 C  CG2 . ILE E 1 243 ? 215.783 213.011 216.670 1.00 0.00  ? 360  ILE C CG2 1 
ATOM   10022 C  CD1 . ILE E 1 243 ? 217.102 214.873 214.725 1.00 0.00  ? 360  ILE C CD1 1 
ATOM   10023 N  N   . GLY E 1 244 ? 212.433 214.444 217.800 1.00 0.00  ? 361  GLY C N   1 
ATOM   10024 C  CA  . GLY E 1 244 ? 211.739 214.249 219.059 1.00 0.00  ? 361  GLY C CA  1 
ATOM   10025 C  C   . GLY E 1 244 ? 211.736 215.533 219.870 1.00 0.00  ? 361  GLY C C   1 
ATOM   10026 O  O   . GLY E 1 244 ? 212.037 216.607 219.356 1.00 17.48 ? 361  GLY C O   1 
ATOM   10027 N  N   . TYR E 1 245 ? 211.383 215.386 221.149 1.00 6.83  ? 362  TYR C N   1 
ATOM   10028 C  CA  . TYR E 1 245 ? 211.383 216.493 222.092 1.00 0.00  ? 362  TYR C CA  1 
ATOM   10029 C  C   . TYR E 1 245 ? 212.396 216.350 223.214 1.00 0.00  ? 362  TYR C C   1 
ATOM   10030 O  O   . TYR E 1 245 ? 212.776 217.366 223.804 1.00 22.00 ? 362  TYR C O   1 
ATOM   10031 C  CB  . TYR E 1 245 ? 209.993 216.672 222.724 1.00 3.63  ? 362  TYR C CB  1 
ATOM   10032 C  CG  . TYR E 1 245 ? 208.975 217.311 221.811 1.00 3.61  ? 362  TYR C CG  1 
ATOM   10033 C  CD1 . TYR E 1 245 ? 208.875 218.691 221.711 1.00 8.37  ? 362  TYR C CD1 1 
ATOM   10034 C  CD2 . TYR E 1 245 ? 208.113 216.534 221.050 1.00 0.00  ? 362  TYR C CD2 1 
ATOM   10035 C  CE1 . TYR E 1 245 ? 207.948 219.279 220.877 1.00 6.76  ? 362  TYR C CE1 1 
ATOM   10036 C  CE2 . TYR E 1 245 ? 207.182 217.113 220.213 1.00 10.01 ? 362  TYR C CE2 1 
ATOM   10037 C  CZ  . TYR E 1 245 ? 207.103 218.487 220.131 1.00 15.24 ? 362  TYR C CZ  1 
ATOM   10038 O  OH  . TYR E 1 245 ? 206.177 219.072 219.299 1.00 12.65 ? 362  TYR C OH  1 
ATOM   10039 N  N   . GLY E 1 246 ? 212.849 215.138 223.518 1.00 0.00  ? 363  GLY C N   1 
ATOM   10040 C  CA  . GLY E 1 246 ? 213.729 214.956 224.659 1.00 11.10 ? 363  GLY C CA  1 
ATOM   10041 C  C   . GLY E 1 246 ? 213.008 215.310 225.943 1.00 1.65  ? 363  GLY C C   1 
ATOM   10042 O  O   . GLY E 1 246 ? 211.900 214.836 226.212 1.00 16.74 ? 363  GLY C O   1 
ATOM   10043 N  N   . ASP E 1 247 ? 213.639 216.159 226.751 1.00 0.00  ? 364  ASP C N   1 
ATOM   10044 C  CA  . ASP E 1 247 ? 213.038 216.681 227.971 1.00 0.00  ? 364  ASP C CA  1 
ATOM   10045 C  C   . ASP E 1 247 ? 212.700 218.164 227.841 1.00 3.83  ? 364  ASP C C   1 
ATOM   10046 O  O   . ASP E 1 247 ? 212.722 218.902 228.828 1.00 5.08  ? 364  ASP C O   1 
ATOM   10047 C  CB  . ASP E 1 247 ? 213.959 216.447 229.166 1.00 0.00  ? 364  ASP C CB  1 
ATOM   10048 C  CG  . ASP E 1 247 ? 215.397 216.824 228.876 1.00 0.00  ? 364  ASP C CG  1 
ATOM   10049 O  OD1 . ASP E 1 247 ? 215.694 217.211 227.729 1.00 7.85  ? 364  ASP C OD1 1 
ATOM   10050 O  OD2 . ASP E 1 247 ? 216.232 216.736 229.798 1.00 5.33  ? 364  ASP C OD2 1 
ATOM   10051 N  N   . MET E 1 248 ? 212.383 218.611 226.626 1.00 0.00  ? 365  MET C N   1 
ATOM   10052 C  CA  . MET E 1 248 ? 212.159 220.022 226.340 1.00 0.00  ? 365  MET C CA  1 
ATOM   10053 C  C   . MET E 1 248 ? 210.725 220.290 225.892 1.00 3.97  ? 365  MET C C   1 
ATOM   10054 O  O   . MET E 1 248 ? 210.489 221.119 225.013 1.00 17.37 ? 365  MET C O   1 
ATOM   10055 C  CB  . MET E 1 248 ? 213.148 220.517 225.287 1.00 0.00  ? 365  MET C CB  1 
ATOM   10056 C  CG  . MET E 1 248 ? 214.605 220.428 225.708 1.00 1.85  ? 365  MET C CG  1 
ATOM   10057 S  SD  . MET E 1 248 ? 215.209 221.934 226.490 1.00 20.03 ? 365  MET C SD  1 
ATOM   10058 C  CE  . MET E 1 248 ? 214.659 223.170 225.320 1.00 0.00  ? 365  MET C CE  1 
ATOM   10059 N  N   . VAL E 1 249 ? 209.762 219.596 226.482 1.00 0.00  ? 366  VAL C N   1 
ATOM   10060 C  CA  . VAL E 1 249 ? 208.355 219.844 226.148 1.00 0.00  ? 366  VAL C CA  1 
ATOM   10061 C  C   . VAL E 1 249 ? 207.907 221.147 226.803 1.00 10.89 ? 366  VAL C C   1 
ATOM   10062 O  O   . VAL E 1 249 ? 208.118 221.333 228.014 1.00 19.21 ? 366  VAL C O   1 
ATOM   10063 C  CB  . VAL E 1 249 ? 207.485 218.671 226.599 1.00 4.01  ? 366  VAL C CB  1 
ATOM   10064 C  CG1 . VAL E 1 249 ? 206.101 218.775 225.985 1.00 0.00  ? 366  VAL C CG1 1 
ATOM   10065 C  CG2 . VAL E 1 249 ? 208.138 217.354 226.216 1.00 0.40  ? 366  VAL C CG2 1 
ATOM   10066 N  N   . PRO E 1 250 ? 207.306 222.073 226.059 1.00 0.00  ? 367  PRO C N   1 
ATOM   10067 C  CA  . PRO E 1 250 ? 206.866 223.335 226.661 1.00 0.00  ? 367  PRO C CA  1 
ATOM   10068 C  C   . PRO E 1 250 ? 205.712 223.141 227.630 1.00 0.00  ? 367  PRO C C   1 
ATOM   10069 O  O   . PRO E 1 250 ? 204.938 222.186 227.535 1.00 18.03 ? 367  PRO C O   1 
ATOM   10070 C  CB  . PRO E 1 250 ? 206.431 224.165 225.447 1.00 7.21  ? 367  PRO C CB  1 
ATOM   10071 C  CG  . PRO E 1 250 ? 207.184 223.558 224.300 1.00 0.00  ? 367  PRO C CG  1 
ATOM   10072 C  CD  . PRO E 1 250 ? 207.144 222.094 224.597 1.00 0.00  ? 367  PRO C CD  1 
ATOM   10073 N  N   . ASN E 1 251 ? 205.600 224.076 228.574 1.00 0.00  ? 368  ASN C N   1 
ATOM   10074 C  CA  . ASN E 1 251 ? 204.493 224.117 229.519 1.00 0.00  ? 368  ASN C CA  1 
ATOM   10075 C  C   . ASN E 1 251 ? 203.397 225.080 229.079 1.00 0.00  ? 368  ASN C C   1 
ATOM   10076 O  O   . ASN E 1 251 ? 202.497 225.387 229.866 1.00 0.00  ? 368  ASN C O   1 
ATOM   10077 C  CB  . ASN E 1 251 ? 204.993 224.504 230.911 1.00 0.00  ? 368  ASN C CB  1 
ATOM   10078 C  CG  . ASN E 1 251 ? 206.309 223.846 231.266 1.00 7.76  ? 368  ASN C CG  1 
ATOM   10079 O  OD1 . ASN E 1 251 ? 206.398 222.625 231.373 1.00 20.19 ? 368  ASN C OD1 1 
ATOM   10080 N  ND2 . ASN E 1 251 ? 207.340 224.658 231.459 1.00 14.04 ? 368  ASN C ND2 1 
ATOM   10081 N  N   . THR E 1 252 ? 203.455 225.558 227.838 1.00 4.73  ? 369  THR C N   1 
ATOM   10082 C  CA  . THR E 1 252 ? 202.569 226.605 227.352 1.00 5.40  ? 369  THR C CA  1 
ATOM   10083 C  C   . THR E 1 252 ? 202.109 226.241 225.945 1.00 11.19 ? 369  THR C C   1 
ATOM   10084 O  O   . THR E 1 252 ? 202.785 225.506 225.222 1.00 23.49 ? 369  THR C O   1 
ATOM   10085 C  CB  . THR E 1 252 ? 203.283 227.972 227.380 1.00 0.00  ? 369  THR C CB  1 
ATOM   10086 O  OG1 . THR E 1 252 ? 203.647 228.290 228.728 1.00 0.00  ? 369  THR C OG1 1 
ATOM   10087 C  CG2 . THR E 1 252 ? 202.402 229.086 226.846 1.00 8.70  ? 369  THR C CG2 1 
ATOM   10088 N  N   . TYR E 1 253 ? 200.933 226.750 225.568 1.00 0.00  ? 370  TYR C N   1 
ATOM   10089 C  CA  . TYR E 1 253 ? 200.390 226.494 224.238 1.00 0.00  ? 370  TYR C CA  1 
ATOM   10090 C  C   . TYR E 1 253 ? 201.127 227.261 223.144 1.00 17.74 ? 370  TYR C C   1 
ATOM   10091 O  O   . TYR E 1 253 ? 201.082 226.850 221.978 1.00 35.41 ? 370  TYR C O   1 
ATOM   10092 C  CB  . TYR E 1 253 ? 198.902 226.834 224.210 1.00 3.57  ? 370  TYR C CB  1 
ATOM   10093 C  CG  . TYR E 1 253 ? 198.046 225.782 224.871 1.00 18.35 ? 370  TYR C CG  1 
ATOM   10094 C  CD1 . TYR E 1 253 ? 198.376 224.437 224.782 1.00 18.44 ? 370  TYR C CD1 1 
ATOM   10095 C  CD2 . TYR E 1 253 ? 196.918 226.131 225.597 1.00 16.54 ? 370  TYR C CD2 1 
ATOM   10096 C  CE1 . TYR E 1 253 ? 197.605 223.470 225.388 1.00 15.30 ? 370  TYR C CE1 1 
ATOM   10097 C  CE2 . TYR E 1 253 ? 196.138 225.171 226.208 1.00 15.34 ? 370  TYR C CE2 1 
ATOM   10098 C  CZ  . TYR E 1 253 ? 196.487 223.842 226.100 1.00 21.07 ? 370  TYR C CZ  1 
ATOM   10099 O  OH  . TYR E 1 253 ? 195.713 222.881 226.707 1.00 21.89 ? 370  TYR C OH  1 
ATOM   10100 N  N   . CYS E 1 254 ? 201.786 228.375 223.483 1.00 3.80  ? 371  CYS C N   1 
ATOM   10101 C  CA  . CYS E 1 254 ? 202.692 229.025 222.539 1.00 0.00  ? 371  CYS C CA  1 
ATOM   10102 C  C   . CYS E 1 254 ? 203.666 228.028 221.935 1.00 2.87  ? 371  CYS C C   1 
ATOM   10103 O  O   . CYS E 1 254 ? 203.779 227.905 220.709 1.00 25.66 ? 371  CYS C O   1 
ATOM   10104 C  CB  . CYS E 1 254 ? 203.493 230.140 223.212 1.00 18.40 ? 371  CYS C CB  1 
ATOM   10105 S  SG  . CYS E 1 254 ? 202.709 231.696 223.630 1.00 46.83 ? 371  CYS C SG  1 
ATOM   10106 N  N   . GLY E 1 255 ? 204.418 227.343 222.799 1.00 0.00  ? 372  GLY C N   1 
ATOM   10107 C  CA  . GLY E 1 255 ? 205.426 226.420 222.315 1.00 10.58 ? 372  GLY C CA  1 
ATOM   10108 C  C   . GLY E 1 255 ? 204.831 225.308 221.479 1.00 28.29 ? 372  GLY C C   1 
ATOM   10109 O  O   . GLY E 1 255 ? 205.406 224.905 220.469 1.00 32.36 ? 372  GLY C O   1 
ATOM   10110 N  N   . LYS E 1 256 ? 203.661 224.810 221.881 1.00 0.00  ? 373  LYS C N   1 
ATOM   10111 C  CA  . LYS E 1 256 ? 203.014 223.743 221.128 1.00 0.00  ? 373  LYS C CA  1 
ATOM   10112 C  C   . LYS E 1 256 ? 202.636 224.207 219.725 1.00 5.53  ? 373  LYS C C   1 
ATOM   10113 O  O   . LYS E 1 256 ? 202.894 223.505 218.738 1.00 19.80 ? 373  LYS C O   1 
ATOM   10114 C  CB  . LYS E 1 256 ? 201.787 223.251 221.891 1.00 11.55 ? 373  LYS C CB  1 
ATOM   10115 C  CG  . LYS E 1 256 ? 202.128 222.609 223.225 1.00 2.33  ? 373  LYS C CG  1 
ATOM   10116 C  CD  . LYS E 1 256 ? 200.944 221.869 223.809 1.00 0.00  ? 373  LYS C CD  1 
ATOM   10117 C  CE  . LYS E 1 256 ? 201.026 221.826 225.321 1.00 0.00  ? 373  LYS C CE  1 
ATOM   10118 N  NZ  . LYS E 1 256 ? 202.413 221.549 225.780 1.00 0.00  ? 373  LYS C NZ  1 
ATOM   10119 N  N   . GLY E 1 257 ? 202.045 225.399 219.614 1.00 0.00  ? 374  GLY C N   1 
ATOM   10120 C  CA  . GLY E 1 257 ? 201.684 225.909 218.300 1.00 0.00  ? 374  GLY C CA  1 
ATOM   10121 C  C   . GLY E 1 257 ? 202.893 226.179 217.425 1.00 12.00 ? 374  GLY C C   1 
ATOM   10122 O  O   . GLY E 1 257 ? 202.898 225.845 216.233 1.00 19.47 ? 374  GLY C O   1 
ATOM   10123 N  N   . VAL E 1 258 ? 203.935 226.780 218.002 1.00 3.45  ? 375  VAL C N   1 
ATOM   10124 C  CA  . VAL E 1 258 ? 205.139 227.074 217.233 1.00 2.52  ? 375  VAL C CA  1 
ATOM   10125 C  C   . VAL E 1 258 ? 205.803 225.785 216.765 1.00 0.00  ? 375  VAL C C   1 
ATOM   10126 O  O   . VAL E 1 258 ? 206.269 225.692 215.624 1.00 2.24  ? 375  VAL C O   1 
ATOM   10127 C  CB  . VAL E 1 258 ? 206.102 227.949 218.056 1.00 5.89  ? 375  VAL C CB  1 
ATOM   10128 C  CG1 . VAL E 1 258 ? 207.401 228.167 217.300 1.00 8.00  ? 375  VAL C CG1 1 
ATOM   10129 C  CG2 . VAL E 1 258 ? 205.453 229.283 218.379 1.00 0.00  ? 375  VAL C CG2 1 
ATOM   10130 N  N   . CYS E 1 259 ? 205.850 224.768 217.629 1.00 0.00  ? 376  CYS C N   1 
ATOM   10131 C  CA  . CYS E 1 259 ? 206.435 223.490 217.244 1.00 0.00  ? 376  CYS C CA  1 
ATOM   10132 C  C   . CYS E 1 259 ? 205.622 222.796 216.159 1.00 13.19 ? 376  CYS C C   1 
ATOM   10133 O  O   . CYS E 1 259 ? 206.201 222.184 215.255 1.00 22.24 ? 376  CYS C O   1 
ATOM   10134 C  CB  . CYS E 1 259 ? 206.571 222.590 218.471 1.00 3.46  ? 376  CYS C CB  1 
ATOM   10135 S  SG  . CYS E 1 259 ? 207.852 223.107 219.634 1.00 11.10 ? 376  CYS C SG  1 
ATOM   10136 N  N   . LEU E 1 260 ? 204.290 222.869 216.229 1.00 0.47  ? 377  LEU C N   1 
ATOM   10137 C  CA  . LEU E 1 260 ? 203.464 222.297 215.169 1.00 0.00  ? 377  LEU C CA  1 
ATOM   10138 C  C   . LEU E 1 260 ? 203.734 222.981 213.831 1.00 0.00  ? 377  LEU C C   1 
ATOM   10139 O  O   . LEU E 1 260 ? 203.896 222.315 212.796 1.00 2.43  ? 377  LEU C O   1 
ATOM   10140 C  CB  . LEU E 1 260 ? 201.988 222.410 215.549 1.00 0.00  ? 377  LEU C CB  1 
ATOM   10141 C  CG  . LEU E 1 260 ? 200.954 221.789 214.609 1.00 9.19  ? 377  LEU C CG  1 
ATOM   10142 C  CD1 . LEU E 1 260 ? 201.237 220.313 214.390 1.00 12.14 ? 377  LEU C CD1 1 
ATOM   10143 C  CD2 . LEU E 1 260 ? 199.553 221.991 215.160 1.00 0.00  ? 377  LEU C CD2 1 
ATOM   10144 N  N   . LEU E 1 261 ? 203.795 224.317 213.837 1.00 7.90  ? 378  LEU C N   1 
ATOM   10145 C  CA  . LEU E 1 261 ? 204.091 225.046 212.607 1.00 1.77  ? 378  LEU C CA  1 
ATOM   10146 C  C   . LEU E 1 261 ? 205.471 224.683 212.070 1.00 0.00  ? 378  LEU C C   1 
ATOM   10147 O  O   . LEU E 1 261 ? 205.647 224.493 210.858 1.00 8.96  ? 378  LEU C O   1 
ATOM   10148 C  CB  . LEU E 1 261 ? 203.990 226.550 212.853 1.00 5.23  ? 378  LEU C CB  1 
ATOM   10149 C  CG  . LEU E 1 261 ? 202.579 227.125 212.989 1.00 12.72 ? 378  LEU C CG  1 
ATOM   10150 C  CD1 . LEU E 1 261 ? 202.627 228.636 213.152 1.00 6.23  ? 378  LEU C CD1 1 
ATOM   10151 C  CD2 . LEU E 1 261 ? 201.725 226.740 211.792 1.00 9.92  ? 378  LEU C CD2 1 
ATOM   10152 N  N   . THR E 1 262 ? 206.461 224.582 212.961 1.00 0.00  ? 379  THR C N   1 
ATOM   10153 C  CA  . THR E 1 262 ? 207.810 224.215 212.548 1.00 0.00  ? 379  THR C CA  1 
ATOM   10154 C  C   . THR E 1 262 ? 207.850 222.819 211.944 1.00 1.25  ? 379  THR C C   1 
ATOM   10155 O  O   . THR E 1 262 ? 208.541 222.598 210.947 1.00 7.47  ? 379  THR C O   1 
ATOM   10156 C  CB  . THR E 1 262 ? 208.763 224.309 213.741 1.00 0.00  ? 379  THR C CB  1 
ATOM   10157 O  OG1 . THR E 1 262 ? 208.719 225.634 214.283 1.00 15.83 ? 379  THR C OG1 1 
ATOM   10158 C  CG2 . THR E 1 262 ? 210.184 223.998 213.317 1.00 11.56 ? 379  THR C CG2 1 
ATOM   10159 N  N   . GLY E 1 263 ? 207.116 221.868 212.527 1.00 0.85  ? 380  GLY C N   1 
ATOM   10160 C  CA  . GLY E 1 263 ? 207.052 220.535 211.954 1.00 0.00  ? 380  GLY C CA  1 
ATOM   10161 C  C   . GLY E 1 263 ? 206.427 220.503 210.573 1.00 7.67  ? 380  GLY C C   1 
ATOM   10162 O  O   . GLY E 1 263 ? 206.921 219.806 209.680 1.00 32.27 ? 380  GLY C O   1 
ATOM   10163 N  N   . ILE E 1 264 ? 205.338 221.250 210.375 1.00 2.87  ? 381  ILE C N   1 
ATOM   10164 C  CA  . ILE E 1 264 ? 204.724 221.303 209.049 1.00 2.80  ? 381  ILE C CA  1 
ATOM   10165 C  C   . ILE E 1 264 ? 205.687 221.903 208.026 1.00 12.83 ? 381  ILE C C   1 
ATOM   10166 O  O   . ILE E 1 264 ? 205.859 221.365 206.918 1.00 22.37 ? 381  ILE C O   1 
ATOM   10167 C  CB  . ILE E 1 264 ? 203.401 222.085 209.110 1.00 2.37  ? 381  ILE C CB  1 
ATOM   10168 C  CG1 . ILE E 1 264 ? 202.401 221.370 210.020 1.00 3.64  ? 381  ILE C CG1 1 
ATOM   10169 C  CG2 . ILE E 1 264 ? 202.826 222.268 207.716 1.00 0.55  ? 381  ILE C CG2 1 
ATOM   10170 C  CD1 . ILE E 1 264 ? 201.240 222.233 210.451 1.00 0.00  ? 381  ILE C CD1 1 
ATOM   10171 N  N   . MET E 1 265 ? 206.334 223.016 208.382 1.00 10.53 ? 382  MET C N   1 
ATOM   10172 C  CA  . MET E 1 265 ? 207.294 223.638 207.476 1.00 11.72 ? 382  MET C CA  1 
ATOM   10173 C  C   . MET E 1 265 ? 208.450 222.692 207.174 1.00 15.74 ? 382  MET C C   1 
ATOM   10174 O  O   . MET E 1 265 ? 208.937 222.631 206.039 1.00 26.87 ? 382  MET C O   1 
ATOM   10175 C  CB  . MET E 1 265 ? 207.810 224.948 208.072 1.00 13.59 ? 382  MET C CB  1 
ATOM   10176 C  CG  . MET E 1 265 ? 206.745 226.015 208.279 1.00 16.06 ? 382  MET C CG  1 
ATOM   10177 S  SD  . MET E 1 265 ? 206.244 226.847 206.760 1.00 51.34 ? 382  MET C SD  1 
ATOM   10178 C  CE  . MET E 1 265 ? 204.703 226.010 206.395 1.00 21.68 ? 382  MET C CE  1 
ATOM   10179 N  N   . GLY E 1 266 ? 208.904 221.946 208.183 1.00 16.95 ? 383  GLY C N   1 
ATOM   10180 C  CA  . GLY E 1 266 ? 209.990 221.007 207.971 1.00 8.89  ? 383  GLY C CA  1 
ATOM   10181 C  C   . GLY E 1 266 ? 209.617 219.881 207.030 1.00 14.71 ? 383  GLY C C   1 
ATOM   10182 O  O   . GLY E 1 266 ? 210.422 219.470 206.193 1.00 21.37 ? 383  GLY C O   1 
ATOM   10183 N  N   . ALA E 1 267 ? 208.394 219.360 207.158 1.00 17.81 ? 384  ALA C N   1 
ATOM   10184 C  CA  . ALA E 1 267 ? 207.944 218.323 206.232 1.00 18.71 ? 384  ALA C CA  1 
ATOM   10185 C  C   . ALA E 1 267 ? 207.889 218.848 204.800 1.00 29.16 ? 384  ALA C C   1 
ATOM   10186 O  O   . ALA E 1 267 ? 208.351 218.177 203.862 1.00 30.12 ? 384  ALA C O   1 
ATOM   10187 C  CB  . ALA E 1 267 ? 206.580 217.790 206.663 1.00 15.67 ? 384  ALA C CB  1 
ATOM   10188 N  N   . GLY E 1 268 ? 207.340 220.051 204.614 1.00 36.76 ? 385  GLY C N   1 
ATOM   10189 C  CA  . GLY E 1 268 ? 207.312 220.631 203.278 1.00 30.87 ? 385  GLY C CA  1 
ATOM   10190 C  C   . GLY E 1 268 ? 208.700 220.846 202.702 1.00 22.48 ? 385  GLY C C   1 
ATOM   10191 O  O   . GLY E 1 268 ? 208.956 220.538 201.530 1.00 29.63 ? 385  GLY C O   1 
ATOM   10192 N  N   . CYS E 1 269 ? 209.620 221.365 203.518 1.00 14.18 ? 386  CYS C N   1 
ATOM   10193 C  CA  . CYS E 1 269 ? 210.983 221.591 203.055 1.00 23.48 ? 386  CYS C CA  1 
ATOM   10194 C  C   . CYS E 1 269 ? 211.694 220.284 202.737 1.00 26.97 ? 386  CYS C C   1 
ATOM   10195 O  O   . CYS E 1 269 ? 212.483 220.229 201.791 1.00 23.29 ? 386  CYS C O   1 
ATOM   10196 C  CB  . CYS E 1 269 ? 211.768 222.386 204.096 1.00 30.56 ? 386  CYS C CB  1 
ATOM   10197 S  SG  . CYS E 1 269 ? 211.513 224.171 204.012 1.00 50.01 ? 386  CYS C SG  1 
ATOM   10198 N  N   . THR E 1 270 ? 211.439 219.228 203.513 1.00 33.22 ? 387  THR C N   1 
ATOM   10199 C  CA  . THR E 1 270 ? 212.027 217.928 203.211 1.00 32.50 ? 387  THR C CA  1 
ATOM   10200 C  C   . THR E 1 270 ? 211.535 217.400 201.870 1.00 33.15 ? 387  THR C C   1 
ATOM   10201 O  O   . THR E 1 270 ? 212.324 216.866 201.078 1.00 26.39 ? 387  THR C O   1 
ATOM   10202 C  CB  . THR E 1 270 ? 211.706 216.935 204.327 1.00 31.04 ? 387  THR C CB  1 
ATOM   10203 O  OG1 . THR E 1 270 ? 212.209 217.436 205.572 1.00 35.92 ? 387  THR C OG1 1 
ATOM   10204 C  CG2 . THR E 1 270 ? 212.346 215.588 204.040 1.00 33.21 ? 387  THR C CG2 1 
ATOM   10205 N  N   . ALA E 1 271 ? 210.235 217.541 201.594 1.00 38.35 ? 388  ALA C N   1 
ATOM   10206 C  CA  . ALA E 1 271 ? 209.721 217.121 200.292 1.00 31.00 ? 388  ALA C CA  1 
ATOM   10207 C  C   . ALA E 1 271 ? 210.374 217.909 199.159 1.00 36.00 ? 388  ALA C C   1 
ATOM   10208 O  O   . ALA E 1 271 ? 210.778 217.334 198.135 1.00 42.48 ? 388  ALA C O   1 
ATOM   10209 C  CB  . ALA E 1 271 ? 208.202 217.277 200.249 1.00 31.60 ? 388  ALA C CB  1 
ATOM   10210 N  N   . LEU E 1 272 ? 210.495 219.229 199.329 1.00 36.13 ? 389  LEU C N   1 
ATOM   10211 C  CA  . LEU E 1 272 ? 211.126 220.049 198.298 1.00 29.26 ? 389  LEU C CA  1 
ATOM   10212 C  C   . LEU E 1 272 ? 212.584 219.654 198.091 1.00 26.73 ? 389  LEU C C   1 
ATOM   10213 O  O   . LEU E 1 272 ? 213.075 219.618 196.957 1.00 29.53 ? 389  LEU C O   1 
ATOM   10214 C  CB  . LEU E 1 272 ? 211.016 221.530 198.660 1.00 34.66 ? 389  LEU C CB  1 
ATOM   10215 C  CG  . LEU E 1 272 ? 209.633 222.158 198.496 1.00 35.70 ? 389  LEU C CG  1 
ATOM   10216 C  CD1 . LEU E 1 272 ? 209.644 223.602 198.968 1.00 39.04 ? 389  LEU C CD1 1 
ATOM   10217 C  CD2 . LEU E 1 272 ? 209.175 222.065 197.051 1.00 34.72 ? 389  LEU C CD2 1 
ATOM   10218 N  N   . VAL E 1 273 ? 213.297 219.366 199.181 1.00 40.69 ? 390  VAL C N   1 
ATOM   10219 C  CA  . VAL E 1 273 ? 214.700 218.971 199.081 1.00 37.77 ? 390  VAL C CA  1 
ATOM   10220 C  C   . VAL E 1 273 ? 214.830 217.642 198.351 1.00 38.84 ? 390  VAL C C   1 
ATOM   10221 O  O   . VAL E 1 273 ? 215.745 217.450 197.542 1.00 37.37 ? 390  VAL C O   1 
ATOM   10222 C  CB  . VAL E 1 273 ? 215.341 218.920 200.481 1.00 32.30 ? 390  VAL C CB  1 
ATOM   10223 C  CG1 . VAL E 1 273 ? 216.620 218.102 200.458 1.00 31.75 ? 390  VAL C CG1 1 
ATOM   10224 C  CG2 . VAL E 1 273 ? 215.623 220.326 200.982 1.00 35.65 ? 390  VAL C CG2 1 
ATOM   10225 N  N   . VAL E 1 274 ? 213.924 216.701 198.628 1.00 41.78 ? 391  VAL C N   1 
ATOM   10226 C  CA  . VAL E 1 274 ? 213.947 215.420 197.922 1.00 40.62 ? 391  VAL C CA  1 
ATOM   10227 C  C   . VAL E 1 274 ? 213.758 215.642 196.426 1.00 37.69 ? 391  VAL C C   1 
ATOM   10228 O  O   . VAL E 1 274 ? 214.485 215.081 195.594 1.00 40.24 ? 391  VAL C O   1 
ATOM   10229 C  CB  . VAL E 1 274 ? 212.878 214.472 198.493 1.00 39.68 ? 391  VAL C CB  1 
ATOM   10230 C  CG1 . VAL E 1 274 ? 212.555 213.367 197.499 1.00 35.02 ? 391  VAL C CG1 1 
ATOM   10231 C  CG2 . VAL E 1 274 ? 213.344 213.882 199.813 1.00 41.22 ? 391  VAL C CG2 1 
ATOM   10232 N  N   . ALA E 1 275 ? 212.784 216.484 196.065 1.00 45.24 ? 392  ALA C N   1 
ATOM   10233 C  CA  . ALA E 1 275 ? 212.552 216.769 194.651 1.00 46.15 ? 392  ALA C CA  1 
ATOM   10234 C  C   . ALA E 1 275 ? 213.770 217.423 194.006 1.00 42.73 ? 392  ALA C C   1 
ATOM   10235 O  O   . ALA E 1 275 ? 214.148 217.079 192.879 1.00 43.72 ? 392  ALA C O   1 
ATOM   10236 C  CB  . ALA E 1 275 ? 211.318 217.656 194.488 1.00 44.49 ? 392  ALA C CB  1 
ATOM   10237 N  N   . VAL E 1 276 ? 214.400 218.368 194.708 1.00 45.71 ? 393  VAL C N   1 
ATOM   10238 C  CA  . VAL E 1 276 ? 215.558 219.070 194.158 1.00 46.19 ? 393  VAL C CA  1 
ATOM   10239 C  C   . VAL E 1 276 ? 216.720 218.104 193.953 1.00 41.99 ? 393  VAL C C   1 
ATOM   10240 O  O   . VAL E 1 276 ? 217.408 218.142 192.926 1.00 42.79 ? 393  VAL C O   1 
ATOM   10241 C  CB  . VAL E 1 276 ? 215.952 220.247 195.069 1.00 47.82 ? 393  VAL C CB  1 
ATOM   10242 C  CG1 . VAL E 1 276 ? 217.364 220.721 194.757 1.00 42.09 ? 393  VAL C CG1 1 
ATOM   10243 C  CG2 . VAL E 1 276 ? 214.960 221.387 194.915 1.00 44.24 ? 393  VAL C CG2 1 
ATOM   10244 N  N   . VAL E 1 277 ? 216.958 217.227 194.931 1.00 46.42 ? 394  VAL C N   1 
ATOM   10245 C  CA  . VAL E 1 277 ? 218.038 216.249 194.814 1.00 44.48 ? 394  VAL C CA  1 
ATOM   10246 C  C   . VAL E 1 277 ? 217.781 215.321 193.634 1.00 45.15 ? 394  VAL C C   1 
ATOM   10247 O  O   . VAL E 1 277 ? 218.697 214.978 192.877 1.00 41.63 ? 394  VAL C O   1 
ATOM   10248 C  CB  . VAL E 1 277 ? 218.198 215.465 196.130 1.00 44.69 ? 394  VAL C CB  1 
ATOM   10249 C  CG1 . VAL E 1 277 ? 219.055 214.227 195.917 1.00 45.24 ? 394  VAL C CG1 1 
ATOM   10250 C  CG2 . VAL E 1 277 ? 218.805 216.354 197.202 1.00 47.51 ? 394  VAL C CG2 1 
ATOM   10251 N  N   . ALA E 1 278 ? 216.524 214.906 193.457 1.00 53.24 ? 395  ALA C N   1 
ATOM   10252 C  CA  . ALA E 1 278 ? 216.181 214.081 192.302 1.00 51.66 ? 395  ALA C CA  1 
ATOM   10253 C  C   . ALA E 1 278 ? 216.450 214.819 190.996 1.00 53.20 ? 395  ALA C C   1 
ATOM   10254 O  O   . ALA E 1 278 ? 216.951 214.231 190.030 1.00 53.93 ? 395  ALA C O   1 
ATOM   10255 C  CB  . ALA E 1 278 ? 214.717 213.650 192.380 1.00 54.38 ? 395  ALA C CB  1 
ATOM   10256 N  N   . ARG E 1 279 ? 216.125 216.111 190.950 1.00 63.39 ? 396  ARG C N   1 
ATOM   10257 C  CA  . ARG E 1 279 ? 216.302 216.916 189.747 1.00 62.11 ? 396  ARG C CA  1 
ATOM   10258 C  C   . ARG E 1 279 ? 217.759 217.282 189.473 1.00 60.03 ? 396  ARG C C   1 
ATOM   10259 O  O   . ARG E 1 279 ? 218.094 217.614 188.331 1.00 57.52 ? 396  ARG C O   1 
ATOM   10260 C  CB  . ARG E 1 279 ? 215.447 218.186 189.867 1.00 63.19 ? 396  ARG C CB  1 
ATOM   10261 C  CG  . ARG E 1 279 ? 215.559 219.181 188.719 1.00 59.85 ? 396  ARG C CG  1 
ATOM   10262 C  CD  . ARG E 1 279 ? 215.372 220.604 189.221 1.00 62.59 ? 396  ARG C CD  1 
ATOM   10263 N  NE  . ARG E 1 279 ? 215.443 221.586 188.146 1.00 65.08 ? 396  ARG C NE  1 
ATOM   10264 C  CZ  . ARG E 1 279 ? 215.359 222.897 188.324 1.00 65.08 ? 396  ARG C CZ  1 
ATOM   10265 N  NH1 . ARG E 1 279 ? 215.205 223.423 189.528 1.00 62.00 ? 396  ARG C NH1 1 
ATOM   10266 N  NH2 . ARG E 1 279 ? 215.430 223.701 187.267 1.00 62.57 ? 396  ARG C NH2 1 
ATOM   10267 N  N   . LYS E 1 280 ? 218.636 217.205 190.472 1.00 60.94 ? 397  LYS C N   1 
ATOM   10268 C  CA  . LYS E 1 280 ? 219.997 217.715 190.357 1.00 56.03 ? 397  LYS C CA  1 
ATOM   10269 C  C   . LYS E 1 280 ? 221.037 216.630 190.096 1.00 58.64 ? 397  LYS C C   1 
ATOM   10270 O  O   . LYS E 1 280 ? 222.235 216.897 190.231 1.00 56.23 ? 397  LYS C O   1 
ATOM   10271 C  CB  . LYS E 1 280 ? 220.368 218.490 191.624 1.00 57.99 ? 397  LYS C CB  1 
ATOM   10272 C  CG  . LYS E 1 280 ? 221.254 219.702 191.386 1.00 59.24 ? 397  LYS C CG  1 
ATOM   10273 C  CD  . LYS E 1 280 ? 221.260 220.622 192.597 1.00 61.03 ? 397  LYS C CD  1 
ATOM   10274 C  CE  . LYS E 1 280 ? 222.041 221.898 192.325 1.00 59.00 ? 397  LYS C CE  1 
ATOM   10275 N  NZ  . LYS E 1 280 ? 223.501 221.641 192.195 1.00 58.89 ? 397  LYS C NZ  1 
ATOM   10276 N  N   . LEU E 1 281 ? 220.621 215.417 189.726 1.00 68.02 ? 398  LEU C N   1 
ATOM   10277 C  CA  . LEU E 1 281 ? 221.560 214.313 189.576 1.00 67.59 ? 398  LEU C CA  1 
ATOM   10278 C  C   . LEU E 1 281 ? 221.718 213.792 188.153 1.00 67.13 ? 398  LEU C C   1 
ATOM   10279 O  O   . LEU E 1 281 ? 222.711 213.108 187.880 1.00 67.19 ? 398  LEU C O   1 
ATOM   10280 C  CB  . LEU E 1 281 ? 221.162 213.141 190.486 1.00 67.66 ? 398  LEU C CB  1 
ATOM   10281 C  CG  . LEU E 1 281 ? 221.630 213.246 191.938 1.00 65.18 ? 398  LEU C CG  1 
ATOM   10282 C  CD1 . LEU E 1 281 ? 221.278 211.985 192.709 1.00 63.22 ? 398  LEU C CD1 1 
ATOM   10283 C  CD2 . LEU E 1 281 ? 223.126 213.514 191.998 1.00 63.05 ? 398  LEU C CD2 1 
ATOM   10284 N  N   . GLU E 1 282 ? 220.788 214.080 187.247 1.00 73.66 ? 399  GLU C N   1 
ATOM   10285 C  CA  . GLU E 1 282 ? 220.922 213.590 185.882 1.00 75.33 ? 399  GLU C CA  1 
ATOM   10286 C  C   . GLU E 1 282 ? 222.061 214.303 185.160 1.00 79.12 ? 399  GLU C C   1 
ATOM   10287 O  O   . GLU E 1 282 ? 222.392 215.455 185.452 1.00 78.57 ? 399  GLU C O   1 
ATOM   10288 C  CB  . GLU E 1 282 ? 219.612 213.765 185.111 1.00 75.67 ? 399  GLU C CB  1 
ATOM   10289 C  CG  . GLU E 1 282 ? 219.233 215.205 184.821 1.00 79.42 ? 399  GLU C CG  1 
ATOM   10290 C  CD  . GLU E 1 282 ? 218.309 215.783 185.872 1.00 82.38 ? 399  GLU C CD  1 
ATOM   10291 O  OE1 . GLU E 1 282 ? 218.191 215.176 186.958 1.00 79.83 ? 399  GLU C OE1 1 
ATOM   10292 O  OE2 . GLU E 1 282 ? 217.697 216.840 185.611 1.00 84.03 ? 399  GLU C OE2 1 
ATOM   10293 N  N   . LEU E 1 283 ? 222.666 213.596 184.211 1.00 75.67 ? 400  LEU C N   1 
ATOM   10294 C  CA  . LEU E 1 283 ? 223.824 214.074 183.471 1.00 73.45 ? 400  LEU C CA  1 
ATOM   10295 C  C   . LEU E 1 283 ? 223.397 214.758 182.177 1.00 73.46 ? 400  LEU C C   1 
ATOM   10296 O  O   . LEU E 1 283 ? 222.288 214.560 181.676 1.00 74.54 ? 400  LEU C O   1 
ATOM   10297 C  CB  . LEU E 1 283 ? 224.775 212.917 183.155 1.00 72.91 ? 400  LEU C CB  1 
ATOM   10298 C  CG  . LEU E 1 283 ? 225.236 212.053 184.330 1.00 73.96 ? 400  LEU C CG  1 
ATOM   10299 C  CD1 . LEU E 1 283 ? 225.893 210.777 183.829 1.00 72.77 ? 400  LEU C CD1 1 
ATOM   10300 C  CD2 . LEU E 1 283 ? 226.184 212.826 185.229 1.00 74.58 ? 400  LEU C CD2 1 
ATOM   10301 N  N   . THR E 1 284 ? 224.302 215.573 181.638 1.00 71.74 ? 401  THR C N   1 
ATOM   10302 C  CA  . THR E 1 284 ? 224.082 216.222 180.355 1.00 72.62 ? 401  THR C CA  1 
ATOM   10303 C  C   . THR E 1 284 ? 224.665 215.348 179.242 1.00 71.44 ? 401  THR C C   1 
ATOM   10304 O  O   . THR E 1 284 ? 225.201 214.265 179.489 1.00 70.76 ? 401  THR C O   1 
ATOM   10305 C  CB  . THR E 1 284 ? 224.677 217.629 180.355 1.00 68.92 ? 401  THR C CB  1 
ATOM   10306 O  OG1 . THR E 1 284 ? 224.168 218.361 179.234 1.00 69.91 ? 401  THR C OG1 1 
ATOM   10307 C  CG2 . THR E 1 284 ? 226.193 217.571 180.259 1.00 68.65 ? 401  THR C CG2 1 
ATOM   10308 N  N   . LYS E 1 285 ? 224.565 215.815 177.996 1.00 68.46 ? 402  LYS C N   1 
ATOM   10309 C  CA  . LYS E 1 285 ? 224.958 214.991 176.857 1.00 70.08 ? 402  LYS C CA  1 
ATOM   10310 C  C   . LYS E 1 285 ? 226.472 214.837 176.746 1.00 67.74 ? 402  LYS C C   1 
ATOM   10311 O  O   . LYS E 1 285 ? 226.962 213.740 176.454 1.00 67.07 ? 402  LYS C O   1 
ATOM   10312 C  CB  . LYS E 1 285 ? 224.390 215.582 175.566 1.00 66.64 ? 402  LYS C CB  1 
ATOM   10313 C  CG  . LYS E 1 285 ? 222.889 215.403 175.417 1.00 68.17 ? 402  LYS C CG  1 
ATOM   10314 C  CD  . LYS E 1 285 ? 222.477 213.965 175.686 1.00 69.69 ? 402  LYS C CD  1 
ATOM   10315 C  CE  . LYS E 1 285 ? 220.965 213.810 175.677 1.00 67.47 ? 402  LYS C CE  1 
ATOM   10316 N  NZ  . LYS E 1 285 ? 220.547 212.412 175.971 1.00 66.07 ? 402  LYS C NZ  1 
ATOM   10317 N  N   . ALA E 1 286 ? 227.225 215.915 176.964 1.00 65.51 ? 403  ALA C N   1 
ATOM   10318 C  CA  . ALA E 1 286 ? 228.670 215.891 176.764 1.00 69.53 ? 403  ALA C CA  1 
ATOM   10319 C  C   . ALA E 1 286 ? 229.362 214.918 177.712 1.00 71.03 ? 403  ALA C C   1 
ATOM   10320 O  O   . ALA E 1 286 ? 230.150 214.065 177.277 1.00 72.20 ? 403  ALA C O   1 
ATOM   10321 C  CB  . ALA E 1 286 ? 229.252 217.295 176.940 1.00 65.70 ? 403  ALA C CB  1 
ATOM   10322 N  N   . GLU E 1 287 ? 229.076 215.040 179.010 1.00 66.84 ? 404  GLU C N   1 
ATOM   10323 C  CA  . GLU E 1 287 ? 229.700 214.157 179.986 1.00 67.82 ? 404  GLU C CA  1 
ATOM   10324 C  C   . GLU E 1 287 ? 229.266 212.714 179.765 1.00 68.12 ? 404  GLU C C   1 
ATOM   10325 O  O   . GLU E 1 287 ? 230.053 211.781 179.952 1.00 65.27 ? 404  GLU C O   1 
ATOM   10326 C  CB  . GLU E 1 287 ? 229.373 214.619 181.409 1.00 69.26 ? 404  GLU C CB  1 
ATOM   10327 C  CG  . GLU E 1 287 ? 227.890 214.702 181.736 1.00 69.61 ? 404  GLU C CG  1 
ATOM   10328 C  CD  . GLU E 1 287 ? 227.628 215.389 183.065 1.00 69.31 ? 404  GLU C CD  1 
ATOM   10329 O  OE1 . GLU E 1 287 ? 228.274 215.014 184.065 1.00 68.31 ? 404  GLU C OE1 1 
ATOM   10330 O  OE2 . GLU E 1 287 ? 226.776 216.299 183.113 1.00 65.63 ? 404  GLU C OE2 1 
ATOM   10331 N  N   . LYS E 1 288 ? 228.014 212.515 179.348 1.00 61.95 ? 405  LYS C N   1 
ATOM   10332 C  CA  . LYS E 1 288 ? 227.537 211.170 179.045 1.00 64.10 ? 405  LYS C CA  1 
ATOM   10333 C  C   . LYS E 1 288 ? 228.321 210.558 177.890 1.00 65.77 ? 405  LYS C C   1 
ATOM   10334 O  O   . LYS E 1 288 ? 228.725 209.391 177.945 1.00 67.46 ? 405  LYS C O   1 
ATOM   10335 C  CB  . LYS E 1 288 ? 226.043 211.205 178.725 1.00 62.41 ? 405  LYS C CB  1 
ATOM   10336 C  CG  . LYS E 1 288 ? 225.440 209.843 178.434 1.00 64.49 ? 405  LYS C CG  1 
ATOM   10337 C  CD  . LYS E 1 288 ? 223.970 209.953 178.067 1.00 67.05 ? 405  LYS C CD  1 
ATOM   10338 C  CE  . LYS E 1 288 ? 223.375 208.587 177.768 1.00 67.34 ? 405  LYS C CE  1 
ATOM   10339 N  NZ  . LYS E 1 288 ? 221.968 208.682 177.293 1.00 67.27 ? 405  LYS C NZ  1 
ATOM   10340 N  N   . HIS E 1 289 ? 228.552 211.341 176.833 1.00 65.36 ? 406  HIS C N   1 
ATOM   10341 C  CA  . HIS E 1 289 ? 229.315 210.843 175.692 1.00 66.16 ? 406  HIS C CA  1 
ATOM   10342 C  C   . HIS E 1 289 ? 230.748 210.512 176.092 1.00 63.81 ? 406  HIS C C   1 
ATOM   10343 O  O   . HIS E 1 289 ? 231.295 209.477 175.689 1.00 64.97 ? 406  HIS C O   1 
ATOM   10344 C  CB  . HIS E 1 289 ? 229.297 211.868 174.559 1.00 65.71 ? 406  HIS C CB  1 
ATOM   10345 C  CG  . HIS E 1 289 ? 227.931 212.137 174.009 1.00 68.04 ? 406  HIS C CG  1 
ATOM   10346 N  ND1 . HIS E 1 289 ? 226.925 211.196 174.023 1.00 67.27 ? 406  HIS C ND1 1 
ATOM   10347 C  CD2 . HIS E 1 289 ? 227.406 213.241 173.426 1.00 70.35 ? 406  HIS C CD2 1 
ATOM   10348 C  CE1 . HIS E 1 289 ? 225.838 211.709 173.474 1.00 65.98 ? 406  HIS C CE1 1 
ATOM   10349 N  NE2 . HIS E 1 289 ? 226.103 212.948 173.104 1.00 70.97 ? 406  HIS C NE2 1 
ATOM   10350 N  N   . VAL E 1 290 ? 231.374 211.384 176.886 1.00 56.92 ? 407  VAL C N   1 
ATOM   10351 C  CA  . VAL E 1 290 ? 232.747 211.129 177.322 1.00 63.31 ? 407  VAL C CA  1 
ATOM   10352 C  C   . VAL E 1 290 ? 232.808 209.863 178.171 1.00 65.29 ? 407  VAL C C   1 
ATOM   10353 O  O   . VAL E 1 290 ? 233.722 209.036 178.033 1.00 68.03 ? 407  VAL C O   1 
ATOM   10354 C  CB  . VAL E 1 290 ? 233.308 212.347 178.077 1.00 62.87 ? 407  VAL C CB  1 
ATOM   10355 C  CG1 . VAL E 1 290 ? 234.716 212.062 178.571 1.00 64.77 ? 407  VAL C CG1 1 
ATOM   10356 C  CG2 . VAL E 1 290 ? 233.301 213.570 177.180 1.00 61.71 ? 407  VAL C CG2 1 
ATOM   10357 N  N   . HIS E 1 291 ? 231.830 209.696 179.065 1.00 61.15 ? 408  HIS C N   1 
ATOM   10358 C  CA  . HIS E 1 291 ? 231.769 208.516 179.917 1.00 64.25 ? 408  HIS C CA  1 
ATOM   10359 C  C   . HIS E 1 291 ? 231.621 207.249 179.085 1.00 61.67 ? 408  HIS C C   1 
ATOM   10360 O  O   . HIS E 1 291 ? 232.293 206.242 179.333 1.00 64.72 ? 408  HIS C O   1 
ATOM   10361 C  CB  . HIS E 1 291 ? 230.606 208.662 180.901 1.00 65.09 ? 408  HIS C CB  1 
ATOM   10362 C  CG  . HIS E 1 291 ? 230.623 207.662 182.013 1.00 63.45 ? 408  HIS C CG  1 
ATOM   10363 N  ND1 . HIS E 1 291 ? 229.495 207.332 182.732 1.00 62.91 ? 408  HIS C ND1 1 
ATOM   10364 C  CD2 . HIS E 1 291 ? 231.633 206.928 182.537 1.00 59.86 ? 408  HIS C CD2 1 
ATOM   10365 C  CE1 . HIS E 1 291 ? 229.808 206.432 183.647 1.00 65.68 ? 408  HIS C CE1 1 
ATOM   10366 N  NE2 . HIS E 1 291 ? 231.099 206.170 183.551 1.00 63.60 ? 408  HIS C NE2 1 
ATOM   10367 N  N   . ASN E 1 292 ? 230.740 207.289 178.081 1.00 55.86 ? 409  ASN C N   1 
ATOM   10368 C  CA  . ASN E 1 292 ? 230.555 206.133 177.209 1.00 58.29 ? 409  ASN C CA  1 
ATOM   10369 C  C   . ASN E 1 292 ? 231.836 205.807 176.452 1.00 62.25 ? 409  ASN C C   1 
ATOM   10370 O  O   . ASN E 1 292 ? 232.202 204.637 176.301 1.00 65.79 ? 409  ASN C O   1 
ATOM   10371 C  CB  . ASN E 1 292 ? 229.404 206.385 176.234 1.00 59.47 ? 409  ASN C CB  1 
ATOM   10372 C  CG  . ASN E 1 292 ? 228.095 206.673 176.939 1.00 62.47 ? 409  ASN C CG  1 
ATOM   10373 O  OD1 . ASN E 1 292 ? 228.024 206.663 178.168 1.00 62.60 ? 409  ASN C OD1 1 
ATOM   10374 N  ND2 . ASN E 1 292 ? 227.050 206.935 176.164 1.00 60.83 ? 409  ASN C ND2 1 
ATOM   10375 N  N   . PHE E 1 293 ? 232.530 206.838 175.965 1.00 61.58 ? 410  PHE C N   1 
ATOM   10376 C  CA  . PHE E 1 293 ? 233.781 206.627 175.242 1.00 61.98 ? 410  PHE C CA  1 
ATOM   10377 C  C   . PHE E 1 293 ? 234.814 205.927 176.120 1.00 60.63 ? 410  PHE C C   1 
ATOM   10378 O  O   . PHE E 1 293 ? 235.417 204.917 175.722 1.00 63.70 ? 410  PHE C O   1 
ATOM   10379 C  CB  . PHE E 1 293 ? 234.312 207.974 174.746 1.00 59.33 ? 410  PHE C CB  1 
ATOM   10380 C  CG  . PHE E 1 293 ? 235.394 207.863 173.714 1.00 62.28 ? 410  PHE C CG  1 
ATOM   10381 C  CD1 . PHE E 1 293 ? 235.077 207.727 172.374 1.00 62.93 ? 410  PHE C CD1 1 
ATOM   10382 C  CD2 . PHE E 1 293 ? 236.727 207.914 174.081 1.00 62.66 ? 410  PHE C CD2 1 
ATOM   10383 C  CE1 . PHE E 1 293 ? 236.070 207.631 171.420 1.00 62.45 ? 410  PHE C CE1 1 
ATOM   10384 C  CE2 . PHE E 1 293 ? 237.724 207.819 173.132 1.00 62.30 ? 410  PHE C CE2 1 
ATOM   10385 C  CZ  . PHE E 1 293 ? 237.394 207.678 171.800 1.00 62.53 ? 410  PHE C CZ  1 
ATOM   10386 N  N   . MET E 1 294 ? 235.021 206.452 177.330 1.00 57.55 ? 411  MET C N   1 
ATOM   10387 C  CA  . MET E 1 294 ? 236.004 205.858 178.231 1.00 60.82 ? 411  MET C CA  1 
ATOM   10388 C  C   . MET E 1 294 ? 235.615 204.436 178.617 1.00 64.51 ? 411  MET C C   1 
ATOM   10389 O  O   . MET E 1 294 ? 236.472 203.541 178.676 1.00 66.89 ? 411  MET C O   1 
ATOM   10390 C  CB  . MET E 1 294 ? 236.171 206.731 179.475 1.00 59.76 ? 411  MET C CB  1 
ATOM   10391 C  CG  . MET E 1 294 ? 236.616 208.153 179.176 1.00 62.63 ? 411  MET C CG  1 
ATOM   10392 S  SD  . MET E 1 294 ? 237.638 208.277 177.694 1.00 74.69 ? 411  MET C SD  1 
ATOM   10393 C  CE  . MET E 1 294 ? 239.177 207.562 178.270 1.00 63.67 ? 411  MET C CE  1 
ATOM   10394 N  N   . MET E 1 295 ? 234.327 204.207 178.882 1.00 59.20 ? 412  MET C N   1 
ATOM   10395 C  CA  . MET E 1 295 ? 233.872 202.871 179.246 1.00 61.11 ? 412  MET C CA  1 
ATOM   10396 C  C   . MET E 1 295 ? 234.092 201.887 178.105 1.00 61.67 ? 412  MET C C   1 
ATOM   10397 O  O   . MET E 1 295 ? 234.511 200.747 178.330 1.00 62.40 ? 412  MET C O   1 
ATOM   10398 C  CB  . MET E 1 295 ? 232.399 202.911 179.654 1.00 62.44 ? 412  MET C CB  1 
ATOM   10399 C  CG  . MET E 1 295 ? 232.171 203.421 181.066 1.00 64.40 ? 412  MET C CG  1 
ATOM   10400 S  SD  . MET E 1 295 ? 233.398 202.777 182.220 1.00 69.80 ? 412  MET C SD  1 
ATOM   10401 C  CE  . MET E 1 295 ? 232.684 203.262 183.788 1.00 59.97 ? 412  MET C CE  1 
ATOM   10402 N  N   . ASP E 1 296 ? 233.817 202.310 176.868 1.00 59.51 ? 413  ASP C N   1 
ATOM   10403 C  CA  . ASP E 1 296 ? 234.031 201.434 175.721 1.00 56.73 ? 413  ASP C CA  1 
ATOM   10404 C  C   . ASP E 1 296 ? 235.503 201.073 175.573 1.00 56.96 ? 413  ASP C C   1 
ATOM   10405 O  O   . ASP E 1 296 ? 235.849 199.910 175.329 1.00 64.35 ? 413  ASP C O   1 
ATOM   10406 C  CB  . ASP E 1 296 ? 233.508 202.097 174.446 1.00 58.42 ? 413  ASP C CB  1 
ATOM   10407 C  CG  . ASP E 1 296 ? 231.995 202.160 174.401 1.00 65.18 ? 413  ASP C CG  1 
ATOM   10408 O  OD1 . ASP E 1 296 ? 231.344 201.273 174.992 1.00 67.33 ? 413  ASP C OD1 1 
ATOM   10409 O  OD2 . ASP E 1 296 ? 231.455 203.095 173.774 1.00 66.43 ? 413  ASP C OD2 1 
ATOM   10410 N  N   . THR E 1 297 ? 236.390 202.061 175.725 1.00 52.62 ? 414  THR C N   1 
ATOM   10411 C  CA  . THR E 1 297 ? 237.820 201.776 175.615 1.00 55.88 ? 414  THR C CA  1 
ATOM   10412 C  C   . THR E 1 297 ? 238.268 200.783 176.685 1.00 57.36 ? 414  THR C C   1 
ATOM   10413 O  O   . THR E 1 297 ? 238.955 199.790 176.390 1.00 58.91 ? 414  THR C O   1 
ATOM   10414 C  CB  . THR E 1 297 ? 238.624 203.072 175.715 1.00 57.10 ? 414  THR C CB  1 
ATOM   10415 O  OG1 . THR E 1 297 ? 238.314 203.735 176.946 1.00 58.78 ? 414  THR C OG1 1 
ATOM   10416 C  CG2 . THR E 1 297 ? 238.300 203.991 174.548 1.00 58.74 ? 414  THR C CG2 1 
ATOM   10417 N  N   . GLN E 1 298 ? 237.873 201.029 177.938 1.00 54.78 ? 415  GLN C N   1 
ATOM   10418 C  CA  . GLN E 1 298 ? 238.275 200.144 179.027 1.00 55.18 ? 415  GLN C CA  1 
ATOM   10419 C  C   . GLN E 1 298 ? 237.722 198.738 178.826 1.00 55.41 ? 415  GLN C C   1 
ATOM   10420 O  O   . GLN E 1 298 ? 238.416 197.742 179.068 1.00 53.99 ? 415  GLN C O   1 
ATOM   10421 C  CB  . GLN E 1 298 ? 237.818 200.719 180.367 1.00 57.68 ? 415  GLN C CB  1 
ATOM   10422 C  CG  . GLN E 1 298 ? 238.647 201.897 180.848 1.00 57.28 ? 415  GLN C CG  1 
ATOM   10423 C  CD  . GLN E 1 298 ? 238.295 202.317 182.261 1.00 60.25 ? 415  GLN C CD  1 
ATOM   10424 O  OE1 . GLN E 1 298 ? 238.346 201.512 183.190 1.00 61.97 ? 415  GLN C OE1 1 
ATOM   10425 N  NE2 . GLN E 1 298 ? 237.938 203.584 182.430 1.00 58.64 ? 415  GLN C NE2 1 
ATOM   10426 N  N   . LEU E 1 299 ? 236.470 198.636 178.376 1.00 52.60 ? 416  LEU C N   1 
ATOM   10427 C  CA  . LEU E 1 299 ? 235.858 197.329 178.178 1.00 50.26 ? 416  LEU C CA  1 
ATOM   10428 C  C   . LEU E 1 299 ? 236.534 196.567 177.047 1.00 50.77 ? 416  LEU C C   1 
ATOM   10429 O  O   . LEU E 1 299 ? 236.700 195.347 177.127 1.00 61.22 ? 416  LEU C O   1 
ATOM   10430 C  CB  . LEU E 1 299 ? 234.362 197.483 177.912 1.00 53.65 ? 416  LEU C CB  1 
ATOM   10431 C  CG  . LEU E 1 299 ? 233.493 197.775 179.136 1.00 51.61 ? 416  LEU C CG  1 
ATOM   10432 C  CD1 . LEU E 1 299 ? 232.048 197.990 178.724 1.00 55.52 ? 416  LEU C CD1 1 
ATOM   10433 C  CD2 . LEU E 1 299 ? 233.603 196.649 180.151 1.00 55.25 ? 416  LEU C CD2 1 
ATOM   10434 N  N   . THR E 1 300 ? 236.925 197.263 175.977 1.00 48.32 ? 417  THR C N   1 
ATOM   10435 C  CA  . THR E 1 300 ? 237.646 196.595 174.895 1.00 53.66 ? 417  THR C CA  1 
ATOM   10436 C  C   . THR E 1 300 ? 238.987 196.055 175.386 1.00 52.03 ? 417  THR C C   1 
ATOM   10437 O  O   . THR E 1 300 ? 239.372 194.915 175.072 1.00 49.53 ? 417  THR C O   1 
ATOM   10438 C  CB  . THR E 1 300 ? 237.846 197.557 173.724 1.00 55.79 ? 417  THR C CB  1 
ATOM   10439 O  OG1 . THR E 1 300 ? 236.588 197.801 173.083 1.00 52.33 ? 417  THR C OG1 1 
ATOM   10440 C  CG2 . THR E 1 300 ? 238.817 196.972 172.709 1.00 52.20 ? 417  THR C CG2 1 
ATOM   10441 N  N   . LYS E 1 301 ? 239.708 196.859 176.172 1.00 52.90 ? 418  LYS C N   1 
ATOM   10442 C  CA  . LYS E 1 301 ? 240.976 196.392 176.726 1.00 53.10 ? 418  LYS C CA  1 
ATOM   10443 C  C   . LYS E 1 301 ? 240.767 195.166 177.611 1.00 55.01 ? 418  LYS C C   1 
ATOM   10444 O  O   . LYS E 1 301 ? 241.524 194.186 177.535 1.00 51.72 ? 418  LYS C O   1 
ATOM   10445 C  CB  . LYS E 1 301 ? 241.650 197.518 177.510 1.00 51.84 ? 418  LYS C CB  1 
ATOM   10446 C  CG  . LYS E 1 301 ? 242.988 197.137 178.118 1.00 54.16 ? 418  LYS C CG  1 
ATOM   10447 C  CD  . LYS E 1 301 ? 243.619 198.317 178.837 1.00 57.47 ? 418  LYS C CD  1 
ATOM   10448 C  CE  . LYS E 1 301 ? 243.731 199.526 177.922 1.00 54.87 ? 418  LYS C CE  1 
ATOM   10449 N  NZ  . LYS E 1 301 ? 244.236 200.724 178.646 1.00 53.44 ? 418  LYS C NZ  1 
ATOM   10450 N  N   . ARG E 1 302 ? 239.729 195.200 178.450 1.00 54.90 ? 419  ARG C N   1 
ATOM   10451 C  CA  . ARG E 1 302 ? 239.438 194.065 179.320 1.00 52.60 ? 419  ARG C CA  1 
ATOM   10452 C  C   . ARG E 1 302 ? 239.053 192.832 178.513 1.00 50.46 ? 419  ARG C C   1 
ATOM   10453 O  O   . ARG E 1 302 ? 239.405 191.706 178.883 1.00 51.20 ? 419  ARG C O   1 
ATOM   10454 C  CB  . ARG E 1 302 ? 238.329 194.432 180.306 1.00 52.84 ? 419  ARG C CB  1 
ATOM   10455 C  CG  . ARG E 1 302 ? 238.734 195.479 181.330 1.00 54.77 ? 419  ARG C CG  1 
ATOM   10456 C  CD  . ARG E 1 302 ? 237.532 195.975 182.120 1.00 54.35 ? 419  ARG C CD  1 
ATOM   10457 N  NE  . ARG E 1 302 ? 236.789 194.886 182.744 1.00 57.60 ? 419  ARG C NE  1 
ATOM   10458 C  CZ  . ARG E 1 302 ? 237.237 194.143 183.748 1.00 58.37 ? 419  ARG C CZ  1 
ATOM   10459 N  NH1 . ARG E 1 302 ? 238.421 194.360 184.297 1.00 60.03 ? 419  ARG C NH1 1 
ATOM   10460 N  NH2 . ARG E 1 302 ? 236.474 193.161 184.218 1.00 55.80 ? 419  ARG C NH2 1 
ATOM   10461 N  N   . VAL E 1 303 ? 238.321 193.022 177.412 1.00 50.52 ? 420  VAL C N   1 
ATOM   10462 C  CA  . VAL E 1 303 ? 237.945 191.901 176.556 1.00 50.35 ? 420  VAL C CA  1 
ATOM   10463 C  C   . VAL E 1 303 ? 239.184 191.226 175.991 1.00 54.36 ? 420  VAL C C   1 
ATOM   10464 O  O   . VAL E 1 303 ? 239.300 189.995 176.008 1.00 56.34 ? 420  VAL C O   1 
ATOM   10465 C  CB  . VAL E 1 303 ? 237.002 192.372 175.433 1.00 52.00 ? 420  VAL C CB  1 
ATOM   10466 C  CG1 . VAL E 1 303 ? 236.962 191.350 174.311 1.00 52.51 ? 420  VAL C CG1 1 
ATOM   10467 C  CG2 . VAL E 1 303 ? 235.605 192.602 175.972 1.00 56.20 ? 420  VAL C CG2 1 
ATOM   10468 N  N   . LYS E 1 304 ? 240.131 192.019 175.482 1.00 56.49 ? 421  LYS C N   1 
ATOM   10469 C  CA  . LYS E 1 304 ? 241.359 191.425 174.953 1.00 52.97 ? 421  LYS C CA  1 
ATOM   10470 C  C   . LYS E 1 304 ? 242.139 190.695 176.045 1.00 53.26 ? 421  LYS C C   1 
ATOM   10471 O  O   . LYS E 1 304 ? 242.617 189.565 175.836 1.00 52.83 ? 421  LYS C O   1 
ATOM   10472 C  CB  . LYS E 1 304 ? 242.225 192.503 174.302 1.00 54.83 ? 421  LYS C CB  1 
ATOM   10473 C  CG  . LYS E 1 304 ? 241.564 193.197 173.124 1.00 57.53 ? 421  LYS C CG  1 
ATOM   10474 C  CD  . LYS E 1 304 ? 242.453 194.288 172.551 1.00 54.64 ? 421  LYS C CD  1 
ATOM   10475 C  CE  . LYS E 1 304 ? 243.776 193.725 172.058 1.00 55.96 ? 421  LYS C CE  1 
ATOM   10476 N  NZ  . LYS E 1 304 ? 244.598 194.760 171.373 1.00 52.99 ? 421  LYS C NZ  1 
ATOM   10477 N  N   . ASN E 1 305 ? 242.262 191.320 177.221 1.00 58.82 ? 422  ASN C N   1 
ATOM   10478 C  CA  . ASN E 1 305 ? 243.012 190.702 178.310 1.00 57.94 ? 422  ASN C CA  1 
ATOM   10479 C  C   . ASN E 1 305 ? 242.382 189.383 178.739 1.00 57.18 ? 422  ASN C C   1 
ATOM   10480 O  O   . ASN E 1 305 ? 243.090 188.407 179.010 1.00 55.05 ? 422  ASN C O   1 
ATOM   10481 C  CB  . ASN E 1 305 ? 243.105 191.664 179.494 1.00 57.28 ? 422  ASN C CB  1 
ATOM   10482 C  CG  . ASN E 1 305 ? 244.179 191.265 180.486 1.00 63.76 ? 422  ASN C CG  1 
ATOM   10483 O  OD1 . ASN E 1 305 ? 245.357 191.175 180.140 1.00 60.97 ? 422  ASN C OD1 1 
ATOM   10484 N  ND2 . ASN E 1 305 ? 243.778 191.022 181.729 1.00 63.00 ? 422  ASN C ND2 1 
ATOM   10485 N  N   . ALA E 1 306 ? 241.050 189.334 178.810 1.00 56.17 ? 423  ALA C N   1 
ATOM   10486 C  CA  . ALA E 1 306 ? 240.375 188.102 179.202 1.00 54.44 ? 423  ALA C CA  1 
ATOM   10487 C  C   . ALA E 1 306 ? 240.475 187.041 178.114 1.00 52.85 ? 423  ALA C C   1 
ATOM   10488 O  O   . ALA E 1 306 ? 240.613 185.850 178.414 1.00 57.53 ? 423  ALA C O   1 
ATOM   10489 C  CB  . ALA E 1 306 ? 238.913 188.389 179.540 1.00 57.32 ? 423  ALA C CB  1 
ATOM   10490 N  N   . ALA E 1 307 ? 240.406 187.449 176.844 1.00 50.29 ? 424  ALA C N   1 
ATOM   10491 C  CA  . ALA E 1 307 ? 240.471 186.488 175.751 1.00 52.04 ? 424  ALA C CA  1 
ATOM   10492 C  C   . ALA E 1 307 ? 241.847 185.853 175.614 1.00 53.02 ? 424  ALA C C   1 
ATOM   10493 O  O   . ALA E 1 307 ? 241.947 184.734 175.099 1.00 51.94 ? 424  ALA C O   1 
ATOM   10494 C  CB  . ALA E 1 307 ? 240.076 187.158 174.435 1.00 51.76 ? 424  ALA C CB  1 
ATOM   10495 N  N   . ALA E 1 308 ? 242.908 186.539 176.047 1.00 54.46 ? 425  ALA C N   1 
ATOM   10496 C  CA  . ALA E 1 308 ? 244.234 185.921 175.993 1.00 50.08 ? 425  ALA C CA  1 
ATOM   10497 C  C   . ALA E 1 308 ? 244.335 184.684 176.889 1.00 48.00 ? 425  ALA C C   1 
ATOM   10498 O  O   . ALA E 1 308 ? 244.943 183.673 176.496 1.00 47.84 ? 425  ALA C O   1 
ATOM   10499 C  CB  . ALA E 1 308 ? 245.303 186.941 176.380 1.00 50.17 ? 425  ALA C CB  1 
ATOM   10500 N  N   . ASN E 1 309 ? 243.749 184.742 178.088 1.00 50.91 ? 426  ASN C N   1 
ATOM   10501 C  CA  . ASN E 1 309 ? 243.925 183.681 179.074 1.00 50.51 ? 426  ASN C CA  1 
ATOM   10502 C  C   . ASN E 1 309 ? 243.305 182.360 178.639 1.00 50.92 ? 426  ASN C C   1 
ATOM   10503 O  O   . ASN E 1 309 ? 243.812 181.297 179.012 1.00 52.95 ? 426  ASN C O   1 
ATOM   10504 C  CB  . ASN E 1 309 ? 243.336 184.110 180.418 1.00 49.22 ? 426  ASN C CB  1 
ATOM   10505 C  CG  . ASN E 1 309 ? 244.066 185.292 181.021 1.00 52.89 ? 426  ASN C CG  1 
ATOM   10506 O  OD1 . ASN E 1 309 ? 245.234 185.190 181.391 1.00 54.24 ? 426  ASN C OD1 1 
ATOM   10507 N  ND2 . ASN E 1 309 ? 243.380 186.424 181.117 1.00 56.48 ? 426  ASN C ND2 1 
ATOM   10508 N  N   . VAL E 1 310 ? 242.218 182.397 177.867 1.00 50.35 ? 427  VAL C N   1 
ATOM   10509 C  CA  . VAL E 1 310 ? 241.598 181.160 177.397 1.00 48.73 ? 427  VAL C CA  1 
ATOM   10510 C  C   . VAL E 1 310 ? 242.583 180.367 176.547 1.00 55.77 ? 427  VAL C C   1 
ATOM   10511 O  O   . VAL E 1 310 ? 242.810 179.169 176.772 1.00 59.51 ? 427  VAL C O   1 
ATOM   10512 C  CB  . VAL E 1 310 ? 240.307 181.473 176.619 1.00 46.62 ? 427  VAL C CB  1 
ATOM   10513 C  CG1 . VAL E 1 310 ? 239.818 180.241 175.880 1.00 50.59 ? 427  VAL C CG1 1 
ATOM   10514 C  CG2 . VAL E 1 310 ? 239.237 181.998 177.560 1.00 51.35 ? 427  VAL C CG2 1 
ATOM   10515 N  N   . LEU E 1 311 ? 243.197 181.033 175.566 1.00 55.49 ? 428  LEU C N   1 
ATOM   10516 C  CA  . LEU E 1 311 ? 244.194 180.377 174.729 1.00 55.15 ? 428  LEU C CA  1 
ATOM   10517 C  C   . LEU E 1 311 ? 245.402 179.946 175.545 1.00 54.58 ? 428  LEU C C   1 
ATOM   10518 O  O   . LEU E 1 311 ? 245.951 178.858 175.322 1.00 52.88 ? 428  LEU C O   1 
ATOM   10519 C  CB  . LEU E 1 311 ? 244.617 181.308 173.595 1.00 56.41 ? 428  LEU C CB  1 
ATOM   10520 C  CG  . LEU E 1 311 ? 243.464 181.929 172.809 1.00 56.13 ? 428  LEU C CG  1 
ATOM   10521 C  CD1 . LEU E 1 311 ? 243.989 182.853 171.724 1.00 55.84 ? 428  LEU C CD1 1 
ATOM   10522 C  CD2 . LEU E 1 311 ? 242.592 180.834 172.219 1.00 55.82 ? 428  LEU C CD2 1 
ATOM   10523 N  N   . ARG E 1 312 ? 245.836 180.785 176.491 1.00 57.55 ? 429  ARG C N   1 
ATOM   10524 C  CA  . ARG E 1 312 ? 246.980 180.411 177.318 1.00 60.31 ? 429  ARG C CA  1 
ATOM   10525 C  C   . ARG E 1 312 ? 246.717 179.109 178.068 1.00 61.50 ? 429  ARG C C   1 
ATOM   10526 O  O   . ARG E 1 312 ? 247.539 178.184 178.043 1.00 65.87 ? 429  ARG C O   1 
ATOM   10527 C  CB  . ARG E 1 312 ? 247.315 181.531 178.299 1.00 61.84 ? 429  ARG C CB  1 
ATOM   10528 C  CG  . ARG E 1 312 ? 248.524 181.222 179.161 1.00 59.19 ? 429  ARG C CG  1 
ATOM   10529 C  CD  . ARG E 1 312 ? 248.607 182.148 180.359 1.00 60.12 ? 429  ARG C CD  1 
ATOM   10530 N  NE  . ARG E 1 312 ? 249.666 181.762 181.285 1.00 65.39 ? 429  ARG C NE  1 
ATOM   10531 C  CZ  . ARG E 1 312 ? 249.671 180.652 182.012 1.00 64.71 ? 429  ARG C CZ  1 
ATOM   10532 N  NH1 . ARG E 1 312 ? 248.667 179.791 181.971 1.00 64.09 ? 429  ARG C NH1 1 
ATOM   10533 N  NH2 . ARG E 1 312 ? 250.707 180.403 182.807 1.00 62.17 ? 429  ARG C NH2 1 
ATOM   10534 N  N   . GLU E 1 313 ? 245.565 179.015 178.735 1.00 59.58 ? 430  GLU C N   1 
ATOM   10535 C  CA  . GLU E 1 313 ? 245.251 177.816 179.505 1.00 61.52 ? 430  GLU C CA  1 
ATOM   10536 C  C   . GLU E 1 313 ? 245.043 176.603 178.608 1.00 61.30 ? 430  GLU C C   1 
ATOM   10537 O  O   . GLU E 1 313 ? 245.433 175.490 178.982 1.00 61.43 ? 430  GLU C O   1 
ATOM   10538 C  CB  . GLU E 1 313 ? 244.019 178.052 180.378 1.00 59.35 ? 430  GLU C CB  1 
ATOM   10539 C  CG  . GLU E 1 313 ? 244.170 179.204 181.359 1.00 62.26 ? 430  GLU C CG  1 
ATOM   10540 C  CD  . GLU E 1 313 ? 245.145 178.901 182.481 1.00 65.34 ? 430  GLU C CD  1 
ATOM   10541 O  OE1 . GLU E 1 313 ? 245.558 177.731 182.624 1.00 65.84 ? 430  GLU C OE1 1 
ATOM   10542 O  OE2 . GLU E 1 313 ? 245.503 179.839 183.224 1.00 63.93 ? 430  GLU C OE2 1 
ATOM   10543 N  N   . THR E 1 314 ? 244.438 176.788 177.432 1.00 60.55 ? 431  THR C N   1 
ATOM   10544 C  CA  . THR E 1 314 ? 244.296 175.670 176.504 1.00 64.06 ? 431  THR C CA  1 
ATOM   10545 C  C   . THR E 1 314 ? 245.660 175.125 176.097 1.00 61.76 ? 431  THR C C   1 
ATOM   10546 O  O   . THR E 1 314 ? 245.881 173.906 176.085 1.00 63.97 ? 431  THR C O   1 
ATOM   10547 C  CB  . THR E 1 314 ? 243.500 176.106 175.273 1.00 64.97 ? 431  THR C CB  1 
ATOM   10548 O  OG1 . THR E 1 314 ? 242.199 176.550 175.676 1.00 65.71 ? 431  THR C OG1 1 
ATOM   10549 C  CG2 . THR E 1 314 ? 243.355 174.951 174.294 1.00 59.51 ? 431  THR C CG2 1 
ATOM   10550 N  N   . TRP E 1 315 ? 246.597 176.021 175.775 1.00 63.60 ? 432  TRP C N   1 
ATOM   10551 C  CA  . TRP E 1 315 ? 247.931 175.576 175.388 1.00 62.66 ? 432  TRP C CA  1 
ATOM   10552 C  C   . TRP E 1 315 ? 248.641 174.882 176.543 1.00 62.88 ? 432  TRP C C   1 
ATOM   10553 O  O   . TRP E 1 315 ? 249.324 173.872 176.346 1.00 65.24 ? 432  TRP C O   1 
ATOM   10554 C  CB  . TRP E 1 315 ? 248.766 176.750 174.880 1.00 67.16 ? 432  TRP C CB  1 
ATOM   10555 C  CG  . TRP E 1 315 ? 250.210 176.386 174.676 1.00 67.74 ? 432  TRP C CG  1 
ATOM   10556 C  CD1 . TRP E 1 315 ? 251.296 177.062 175.148 1.00 68.30 ? 432  TRP C CD1 1 
ATOM   10557 C  CD2 . TRP E 1 315 ? 250.725 175.253 173.958 1.00 68.81 ? 432  TRP C CD2 1 
ATOM   10558 N  NE1 . TRP E 1 315 ? 252.453 176.427 174.767 1.00 67.87 ? 432  TRP C NE1 1 
ATOM   10559 C  CE2 . TRP E 1 315 ? 252.130 175.315 174.036 1.00 68.85 ? 432  TRP C CE2 1 
ATOM   10560 C  CE3 . TRP E 1 315 ? 250.135 174.196 173.255 1.00 69.30 ? 432  TRP C CE3 1 
ATOM   10561 C  CZ2 . TRP E 1 315 ? 252.952 174.362 173.440 1.00 67.89 ? 432  TRP C CZ2 1 
ATOM   10562 C  CZ3 . TRP E 1 315 ? 250.955 173.252 172.665 1.00 67.70 ? 432  TRP C CZ3 1 
ATOM   10563 C  CH2 . TRP E 1 315 ? 252.347 173.341 172.761 1.00 65.57 ? 432  TRP C CH2 1 
ATOM   10564 N  N   . LEU E 1 316 ? 248.508 175.422 177.758 1.00 60.23 ? 433  LEU C N   1 
ATOM   10565 C  CA  . LEU E 1 316 ? 249.137 174.783 178.912 1.00 59.80 ? 433  LEU C CA  1 
ATOM   10566 C  C   . LEU E 1 316 ? 248.586 173.380 179.138 1.00 60.91 ? 433  LEU C C   1 
ATOM   10567 O  O   . LEU E 1 316 ? 249.344 172.438 179.398 1.00 61.71 ? 433  LEU C O   1 
ATOM   10568 C  CB  . LEU E 1 316 ? 248.959 175.644 180.165 1.00 64.22 ? 433  LEU C CB  1 
ATOM   10569 C  CG  . LEU E 1 316 ? 250.056 176.663 180.491 1.00 67.87 ? 433  LEU C CG  1 
ATOM   10570 C  CD1 . LEU E 1 316 ? 251.349 175.939 180.837 1.00 64.66 ? 433  LEU C CD1 1 
ATOM   10571 C  CD2 . LEU E 1 316 ? 250.294 177.641 179.354 1.00 66.33 ? 433  LEU C CD2 1 
ATOM   10572 N  N   . ILE E 1 317 ? 247.265 173.219 179.026 1.00 63.55 ? 434  ILE C N   1 
ATOM   10573 C  CA  . ILE E 1 317 ? 246.662 171.900 179.203 1.00 62.56 ? 434  ILE C CA  1 
ATOM   10574 C  C   . ILE E 1 317 ? 247.181 170.933 178.147 1.00 62.59 ? 434  ILE C C   1 
ATOM   10575 O  O   . ILE E 1 317 ? 247.579 169.801 178.454 1.00 61.52 ? 434  ILE C O   1 
ATOM   10576 C  CB  . ILE E 1 317 ? 245.126 172.000 179.168 1.00 60.30 ? 434  ILE C CB  1 
ATOM   10577 C  CG1 . ILE E 1 317 ? 244.600 172.633 180.455 1.00 63.05 ? 434  ILE C CG1 1 
ATOM   10578 C  CG2 . ILE E 1 317 ? 244.504 170.628 178.956 1.00 60.78 ? 434  ILE C CG2 1 
ATOM   10579 C  CD1 . ILE E 1 317 ? 243.094 172.759 180.498 1.00 63.00 ? 434  ILE C CD1 1 
ATOM   10580 N  N   . TYR E 1 318 ? 247.198 171.369 176.883 1.00 66.91 ? 435  TYR C N   1 
ATOM   10581 C  CA  . TYR E 1 318 ? 247.631 170.473 175.816 1.00 66.32 ? 435  TYR C CA  1 
ATOM   10582 C  C   . TYR E 1 318 ? 249.101 170.097 175.963 1.00 67.18 ? 435  TYR C C   1 
ATOM   10583 O  O   . TYR E 1 318 ? 249.481 168.949 175.706 1.00 63.45 ? 435  TYR C O   1 
ATOM   10584 C  CB  . TYR E 1 318 ? 247.375 171.102 174.450 1.00 67.89 ? 435  TYR C CB  1 
ATOM   10585 C  CG  . TYR E 1 318 ? 247.318 170.079 173.339 1.00 67.35 ? 435  TYR C CG  1 
ATOM   10586 C  CD1 . TYR E 1 318 ? 246.118 169.479 172.985 1.00 64.06 ? 435  TYR C CD1 1 
ATOM   10587 C  CD2 . TYR E 1 318 ? 248.467 169.702 172.657 1.00 67.65 ? 435  TYR C CD2 1 
ATOM   10588 C  CE1 . TYR E 1 318 ? 246.061 168.541 171.976 1.00 66.80 ? 435  TYR C CE1 1 
ATOM   10589 C  CE2 . TYR E 1 318 ? 248.420 168.764 171.647 1.00 66.14 ? 435  TYR C CE2 1 
ATOM   10590 C  CZ  . TYR E 1 318 ? 247.215 168.185 171.313 1.00 66.21 ? 435  TYR C CZ  1 
ATOM   10591 O  OH  . TYR E 1 318 ? 247.164 167.250 170.306 1.00 66.59 ? 435  TYR C OH  1 
ATOM   10592 N  N   . LYS E 1 319 ? 249.946 171.050 176.364 1.00 71.66 ? 436  LYS C N   1 
ATOM   10593 C  CA  . LYS E 1 319 ? 251.357 170.742 176.567 1.00 68.85 ? 436  LYS C CA  1 
ATOM   10594 C  C   . LYS E 1 319 ? 251.552 169.790 177.740 1.00 68.27 ? 436  LYS C C   1 
ATOM   10595 O  O   . LYS E 1 319 ? 252.401 168.894 177.684 1.00 66.31 ? 436  LYS C O   1 
ATOM   10596 C  CB  . LYS E 1 319 ? 252.154 172.028 176.782 1.00 69.14 ? 436  LYS C CB  1 
ATOM   10597 C  CG  . LYS E 1 319 ? 253.608 171.795 177.168 1.00 68.24 ? 436  LYS C CG  1 
ATOM   10598 C  CD  . LYS E 1 319 ? 254.510 172.909 176.664 1.00 72.13 ? 436  LYS C CD  1 
ATOM   10599 C  CE  . LYS E 1 319 ? 254.000 174.273 177.094 1.00 71.58 ? 436  LYS C CE  1 
ATOM   10600 N  NZ  . LYS E 1 319 ? 254.753 175.377 176.439 1.00 67.02 ? 436  LYS C NZ  1 
ATOM   10601 N  N   . ASN E 1 320 ? 250.778 169.963 178.811 1.00 71.01 ? 437  ASN C N   1 
ATOM   10602 C  CA  . ASN E 1 320 ? 250.948 169.120 179.985 1.00 69.72 ? 437  ASN C CA  1 
ATOM   10603 C  C   . ASN E 1 320 ? 250.273 167.761 179.858 1.00 73.40 ? 437  ASN C C   1 
ATOM   10604 O  O   . ASN E 1 320 ? 250.525 166.890 180.697 1.00 75.45 ? 437  ASN C O   1 
ATOM   10605 C  CB  . ASN E 1 320 ? 250.419 169.838 181.228 1.00 70.31 ? 437  ASN C CB  1 
ATOM   10606 C  CG  . ASN E 1 320 ? 251.364 170.911 181.725 1.00 73.70 ? 437  ASN C CG  1 
ATOM   10607 O  OD1 . ASN E 1 320 ? 251.037 172.097 181.715 1.00 75.46 ? 437  ASN C OD1 1 
ATOM   10608 N  ND2 . ASN E 1 320 ? 252.547 170.499 182.166 1.00 69.57 ? 437  ASN C ND2 1 
ATOM   10609 N  N   . THR E 1 321 ? 249.430 167.547 178.846 1.00 71.16 ? 438  THR C N   1 
ATOM   10610 C  CA  . THR E 1 321 ? 248.755 166.257 178.756 1.00 69.24 ? 438  THR C CA  1 
ATOM   10611 C  C   . THR E 1 321 ? 249.505 165.255 177.884 1.00 67.80 ? 438  THR C C   1 
ATOM   10612 O  O   . THR E 1 321 ? 249.947 164.213 178.379 1.00 69.69 ? 438  THR C O   1 
ATOM   10613 C  CB  . THR E 1 321 ? 247.333 166.434 178.218 1.00 70.43 ? 438  THR C CB  1 
ATOM   10614 O  OG1 . THR E 1 321 ? 247.341 167.373 177.137 1.00 74.87 ? 438  THR C OG1 1 
ATOM   10615 C  CG2 . THR E 1 321 ? 246.403 166.928 179.317 1.00 69.18 ? 438  THR C CG2 1 
ATOM   10616 N  N   . LYS E 1 322 ? 249.659 165.547 176.595 1.00 70.35 ? 439  LYS C N   1 
ATOM   10617 C  CA  . LYS E 1 322 ? 250.282 164.593 175.675 1.00 72.30 ? 439  LYS C CA  1 
ATOM   10618 C  C   . LYS E 1 322 ? 251.757 164.899 175.422 1.00 70.94 ? 439  LYS C C   1 
ATOM   10619 O  O   . LYS E 1 322 ? 252.210 164.923 174.279 1.00 68.45 ? 439  LYS C O   1 
ATOM   10620 C  CB  . LYS E 1 322 ? 249.503 164.555 174.366 1.00 70.88 ? 439  LYS C CB  1 
ATOM   10621 C  CG  . LYS E 1 322 ? 248.011 164.323 174.538 1.00 71.00 ? 439  LYS C CG  1 
ATOM   10622 C  CD  . LYS E 1 322 ? 247.266 164.537 173.232 1.00 71.66 ? 439  LYS C CD  1 
ATOM   10623 C  CE  . LYS E 1 322 ? 245.763 164.446 173.430 1.00 70.30 ? 439  LYS C CE  1 
ATOM   10624 N  NZ  . LYS E 1 322 ? 245.020 164.756 172.177 1.00 67.96 ? 439  LYS C NZ  1 
ATOM   10625 N  N   . LEU E 1 323 ? 252.529 165.104 176.488 1.00 70.56 ? 440  LEU C N   1 
ATOM   10626 C  CA  . LEU E 1 323 ? 253.967 165.308 176.376 1.00 67.77 ? 440  LEU C CA  1 
ATOM   10627 C  C   . LEU E 1 323 ? 254.661 164.674 177.573 1.00 73.15 ? 440  LEU C C   1 
ATOM   10628 O  O   . LEU E 1 323 ? 254.017 164.186 178.506 1.00 74.19 ? 440  LEU C O   1 
ATOM   10629 C  CB  . LEU E 1 323 ? 254.352 166.795 176.283 1.00 68.71 ? 440  LEU C CB  1 
ATOM   10630 C  CG  . LEU E 1 323 ? 254.217 167.608 174.987 1.00 71.40 ? 440  LEU C CG  1 
ATOM   10631 C  CD1 . LEU E 1 323 ? 252.778 167.946 174.625 1.00 70.39 ? 440  LEU C CD1 1 
ATOM   10632 C  CD2 . LEU E 1 323 ? 255.057 168.876 175.073 1.00 70.63 ? 440  LEU C CD2 1 
ATOM   10633 N  N   . VAL E 1 324 ? 255.997 164.700 177.525 1.00 75.74 ? 441  VAL C N   1 
ATOM   10634 C  CA  . VAL E 1 324 ? 256.920 164.195 178.546 1.00 75.09 ? 441  VAL C CA  1 
ATOM   10635 C  C   . VAL E 1 324 ? 256.404 162.938 179.239 1.00 75.09 ? 441  VAL C C   1 
ATOM   10636 O  O   . VAL E 1 324 ? 256.595 162.763 180.449 1.00 74.75 ? 441  VAL C O   1 
ATOM   10637 C  CB  . VAL E 1 324 ? 257.269 165.288 179.580 1.00 75.06 ? 441  VAL C CB  1 
ATOM   10638 C  CG1 . VAL E 1 324 ? 258.066 166.405 178.919 1.00 74.31 ? 441  VAL C CG1 1 
ATOM   10639 C  CG2 . VAL E 1 324 ? 256.026 165.845 180.276 1.00 74.42 ? 441  VAL C CG2 1 
ATOM   10640 N  N   . LYS E 1 325 ? 255.770 162.048 178.472 1.00 83.59 ? 442  LYS C N   1 
ATOM   10641 C  CA  . LYS E 1 325 ? 255.308 160.754 178.966 1.00 84.85 ? 442  LYS C CA  1 
ATOM   10642 C  C   . LYS E 1 325 ? 254.416 160.892 180.195 1.00 86.44 ? 442  LYS C C   1 
ATOM   10643 O  O   . LYS E 1 325 ? 253.234 161.232 180.077 1.00 86.70 ? 442  LYS C O   1 
ATOM   10644 C  CB  . LYS E 1 325 ? 256.502 159.849 179.280 1.00 84.96 ? 442  LYS C CB  1 
ATOM   10645 C  CG  . LYS E 1 325 ? 257.418 159.600 178.093 1.00 84.17 ? 442  LYS C CG  1 
ATOM   10646 C  CD  . LYS E 1 325 ? 258.547 158.648 178.453 1.00 84.28 ? 442  LYS C CD  1 
ATOM   10647 C  CE  . LYS E 1 325 ? 259.409 158.333 177.241 1.00 84.14 ? 442  LYS C CE  1 
ATOM   10648 N  NZ  . LYS E 1 325 ? 260.509 157.385 177.570 1.00 85.33 ? 442  LYS C NZ  1 
ATOM   10649 N  N   . LYS E 1 326 ? 254.975 160.622 181.373 1.00 86.35 ? 443  LYS C N   1 
ATOM   10650 C  CA  . LYS E 1 326 ? 254.200 160.672 182.606 1.00 84.97 ? 443  LYS C CA  1 
ATOM   10651 C  C   . LYS E 1 326 ? 253.731 162.095 182.892 1.00 85.97 ? 443  LYS C C   1 
ATOM   10652 O  O   . LYS E 1 326 ? 254.397 163.075 182.550 1.00 86.96 ? 443  LYS C O   1 
ATOM   10653 C  CB  . LYS E 1 326 ? 255.031 160.144 183.775 1.00 85.24 ? 443  LYS C CB  1 
ATOM   10654 C  CG  . LYS E 1 326 ? 255.593 158.750 183.548 1.00 86.96 ? 443  LYS C CG  1 
ATOM   10655 C  CD  . LYS E 1 326 ? 256.290 158.222 184.791 1.00 85.13 ? 443  LYS C CD  1 
ATOM   10656 C  CE  . LYS E 1 326 ? 256.746 156.785 184.597 1.00 84.30 ? 443  LYS C CE  1 
ATOM   10657 N  NZ  . LYS E 1 326 ? 257.381 156.232 185.825 1.00 85.75 ? 443  LYS C NZ  1 
ATOM   10658 N  N   . ILE E 1 327 ? 252.566 162.199 183.530 1.00 78.50 ? 444  ILE C N   1 
ATOM   10659 C  CA  . ILE E 1 327 ? 251.922 163.480 183.786 1.00 77.33 ? 444  ILE C CA  1 
ATOM   10660 C  C   . ILE E 1 327 ? 251.543 163.573 185.257 1.00 78.74 ? 444  ILE C C   1 
ATOM   10661 O  O   . ILE E 1 327 ? 251.349 162.560 185.935 1.00 80.83 ? 444  ILE C O   1 
ATOM   10662 C  CB  . ILE E 1 327 ? 250.675 163.676 182.896 1.00 77.22 ? 444  ILE C CB  1 
ATOM   10663 C  CG1 . ILE E 1 327 ? 249.668 162.550 183.138 1.00 75.96 ? 444  ILE C CG1 1 
ATOM   10664 C  CG2 . ILE E 1 327 ? 251.070 163.735 181.429 1.00 76.43 ? 444  ILE C CG2 1 
ATOM   10665 C  CD1 . ILE E 1 327 ? 248.466 162.597 182.222 1.00 75.72 ? 444  ILE C CD1 1 
ATOM   10666 N  N   . ASP E 1 328 ? 251.440 164.807 185.748 1.00 78.40 ? 445  ASP C N   1 
ATOM   10667 C  CA  . ASP E 1 328 ? 250.982 165.085 187.105 1.00 79.28 ? 445  ASP C CA  1 
ATOM   10668 C  C   . ASP E 1 328 ? 249.581 165.680 187.014 1.00 79.38 ? 445  ASP C C   1 
ATOM   10669 O  O   . ASP E 1 328 ? 249.386 166.736 186.403 1.00 77.38 ? 445  ASP C O   1 
ATOM   10670 C  CB  . ASP E 1 328 ? 251.940 166.030 187.826 1.00 76.90 ? 445  ASP C CB  1 
ATOM   10671 C  CG  . ASP E 1 328 ? 251.369 166.551 189.130 1.00 77.67 ? 445  ASP C CG  1 
ATOM   10672 O  OD1 . ASP E 1 328 ? 251.047 165.726 190.009 1.00 79.63 ? 445  ASP C OD1 1 
ATOM   10673 O  OD2 . ASP E 1 328 ? 251.242 167.785 189.276 1.00 76.26 ? 445  ASP C OD2 1 
ATOM   10674 N  N   . HIS E 1 329 ? 248.609 165.004 187.629 1.00 76.07 ? 446  HIS C N   1 
ATOM   10675 C  CA  . HIS E 1 329 ? 247.213 165.386 187.445 1.00 75.88 ? 446  HIS C CA  1 
ATOM   10676 C  C   . HIS E 1 329 ? 246.868 166.680 188.171 1.00 74.54 ? 446  HIS C C   1 
ATOM   10677 O  O   . HIS E 1 329 ? 245.887 167.343 187.814 1.00 75.61 ? 446  HIS C O   1 
ATOM   10678 C  CB  . HIS E 1 329 ? 246.300 164.252 187.910 1.00 74.23 ? 446  HIS C CB  1 
ATOM   10679 C  CG  . HIS E 1 329 ? 246.522 162.964 187.179 1.00 76.11 ? 446  HIS C CG  1 
ATOM   10680 N  ND1 . HIS E 1 329 ? 245.904 162.672 185.982 1.00 75.18 ? 446  HIS C ND1 1 
ATOM   10681 C  CD2 . HIS E 1 329 ? 247.300 161.895 187.471 1.00 74.88 ? 446  HIS C CD2 1 
ATOM   10682 C  CE1 . HIS E 1 329 ? 246.288 161.476 185.571 1.00 74.90 ? 446  HIS C CE1 1 
ATOM   10683 N  NE2 . HIS E 1 329 ? 247.136 160.984 186.457 1.00 75.97 ? 446  HIS C NE2 1 
ATOM   10684 N  N   . ALA E 1 330 ? 247.649 167.056 189.186 1.00 70.32 ? 447  ALA C N   1 
ATOM   10685 C  CA  . ALA E 1 330 ? 247.364 168.278 189.932 1.00 71.85 ? 447  ALA C CA  1 
ATOM   10686 C  C   . ALA E 1 330 ? 247.457 169.509 189.039 1.00 71.74 ? 447  ALA C C   1 
ATOM   10687 O  O   . ALA E 1 330 ? 246.601 170.402 189.092 1.00 69.99 ? 447  ALA C O   1 
ATOM   10688 C  CB  . ALA E 1 330 ? 248.324 168.397 191.119 1.00 68.20 ? 447  ALA C CB  1 
ATOM   10689 N  N   . LYS E 1 331 ? 248.498 169.566 188.205 1.00 71.76 ? 448  LYS C N   1 
ATOM   10690 C  CA  . LYS E 1 331 ? 248.638 170.676 187.270 1.00 73.44 ? 448  LYS C CA  1 
ATOM   10691 C  C   . LYS E 1 331 ? 247.481 170.706 186.281 1.00 73.07 ? 448  LYS C C   1 
ATOM   10692 O  O   . LYS E 1 331 ? 246.977 171.781 185.936 1.00 73.64 ? 448  LYS C O   1 
ATOM   10693 C  CB  . LYS E 1 331 ? 249.973 170.576 186.534 1.00 73.01 ? 448  LYS C CB  1 
ATOM   10694 C  CG  . LYS E 1 331 ? 251.180 170.473 187.449 1.00 73.15 ? 448  LYS C CG  1 
ATOM   10695 C  CD  . LYS E 1 331 ? 252.474 170.415 186.655 1.00 73.87 ? 448  LYS C CD  1 
ATOM   10696 C  CE  . LYS E 1 331 ? 252.741 171.728 185.941 1.00 72.44 ? 448  LYS C CE  1 
ATOM   10697 N  NZ  . LYS E 1 331 ? 252.857 172.862 186.898 1.00 71.66 ? 448  LYS C NZ  1 
ATOM   10698 N  N   . VAL E 1 332 ? 247.047 169.532 185.818 1.00 65.02 ? 449  VAL C N   1 
ATOM   10699 C  CA  . VAL E 1 332 ? 245.919 169.463 184.894 1.00 67.42 ? 449  VAL C CA  1 
ATOM   10700 C  C   . VAL E 1 332 ? 244.662 170.019 185.550 1.00 67.91 ? 449  VAL C C   1 
ATOM   10701 O  O   . VAL E 1 332 ? 243.910 170.788 184.940 1.00 65.11 ? 449  VAL C O   1 
ATOM   10702 C  CB  . VAL E 1 332 ? 245.710 168.017 184.410 1.00 66.40 ? 449  VAL C CB  1 
ATOM   10703 C  CG1 . VAL E 1 332 ? 244.711 167.981 183.265 1.00 63.07 ? 449  VAL C CG1 1 
ATOM   10704 C  CG2 . VAL E 1 332 ? 247.035 167.401 183.992 1.00 64.27 ? 449  VAL C CG2 1 
ATOM   10705 N  N   . ARG E 1 333 ? 244.415 169.637 186.805 1.00 66.00 ? 450  ARG C N   1 
ATOM   10706 C  CA  . ARG E 1 333 ? 243.236 170.120 187.517 1.00 63.57 ? 450  ARG C CA  1 
ATOM   10707 C  C   . ARG E 1 333 ? 243.284 171.633 187.699 1.00 62.55 ? 450  ARG C C   1 
ATOM   10708 O  O   . ARG E 1 333 ? 242.288 172.335 187.480 1.00 65.08 ? 450  ARG C O   1 
ATOM   10709 C  CB  . ARG E 1 333 ? 243.123 169.420 188.873 1.00 62.16 ? 450  ARG C CB  1 
ATOM   10710 C  CG  . ARG E 1 333 ? 242.922 167.917 188.788 1.00 63.57 ? 450  ARG C CG  1 
ATOM   10711 C  CD  . ARG E 1 333 ? 242.734 167.317 190.169 1.00 62.91 ? 450  ARG C CD  1 
ATOM   10712 N  NE  . ARG E 1 333 ? 242.551 165.872 190.121 1.00 63.20 ? 450  ARG C NE  1 
ATOM   10713 C  CZ  . ARG E 1 333 ? 243.332 164.999 190.742 1.00 65.57 ? 450  ARG C CZ  1 
ATOM   10714 N  NH1 . ARG E 1 333 ? 244.367 165.392 191.466 1.00 64.10 ? 450  ARG C NH1 1 
ATOM   10715 N  NH2 . ARG E 1 333 ? 243.068 163.701 190.633 1.00 64.18 ? 450  ARG C NH2 1 
ATOM   10716 N  N   . LYS E 1 334 ? 244.446 172.153 188.103 1.00 62.22 ? 451  LYS C N   1 
ATOM   10717 C  CA  . LYS E 1 334 ? 244.583 173.594 188.292 1.00 64.16 ? 451  LYS C CA  1 
ATOM   10718 C  C   . LYS E 1 334 ? 244.353 174.342 186.985 1.00 66.76 ? 451  LYS C C   1 
ATOM   10719 O  O   . LYS E 1 334 ? 243.657 175.365 186.949 1.00 66.26 ? 451  LYS C O   1 
ATOM   10720 C  CB  . LYS E 1 334 ? 245.963 173.922 188.863 1.00 59.57 ? 451  LYS C CB  1 
ATOM   10721 C  CG  . LYS E 1 334 ? 246.232 173.323 190.231 1.00 62.10 ? 451  LYS C CG  1 
ATOM   10722 C  CD  . LYS E 1 334 ? 247.608 173.715 190.741 1.00 63.01 ? 451  LYS C CD  1 
ATOM   10723 C  CE  . LYS E 1 334 ? 247.889 173.098 192.100 1.00 65.12 ? 451  LYS C CE  1 
ATOM   10724 N  NZ  . LYS E 1 334 ? 249.225 173.495 192.623 1.00 66.80 ? 451  LYS C NZ  1 
ATOM   10725 N  N   . HIS E 1 335 ? 244.922 173.831 185.891 1.00 61.96 ? 452  HIS C N   1 
ATOM   10726 C  CA  . HIS E 1 335 ? 244.780 174.504 184.607 1.00 59.55 ? 452  HIS C CA  1 
ATOM   10727 C  C   . HIS E 1 335 ? 243.345 174.432 184.100 1.00 60.33 ? 452  HIS C C   1 
ATOM   10728 O  O   . HIS E 1 335 ? 242.856 175.379 183.478 1.00 60.65 ? 452  HIS C O   1 
ATOM   10729 C  CB  . HIS E 1 335 ? 245.753 173.903 183.595 1.00 59.87 ? 452  HIS C CB  1 
ATOM   10730 C  CG  . HIS E 1 335 ? 247.173 174.331 183.802 1.00 62.91 ? 452  HIS C CG  1 
ATOM   10731 N  ND1 . HIS E 1 335 ? 248.245 173.501 183.555 1.00 66.59 ? 452  HIS C ND1 1 
ATOM   10732 C  CD2 . HIS E 1 335 ? 247.696 175.502 184.237 1.00 63.47 ? 452  HIS C CD2 1 
ATOM   10733 C  CE1 . HIS E 1 335 ? 249.368 174.143 183.828 1.00 63.40 ? 452  HIS C CE1 1 
ATOM   10734 N  NE2 . HIS E 1 335 ? 249.062 175.359 184.243 1.00 61.55 ? 452  HIS C NE2 1 
ATOM   10735 N  N   . GLN E 1 336 ? 242.648 173.325 184.364 1.00 54.38 ? 453  GLN C N   1 
ATOM   10736 C  CA  . GLN E 1 336 ? 241.239 173.239 183.989 1.00 61.67 ? 453  GLN C CA  1 
ATOM   10737 C  C   . GLN E 1 336 ? 240.394 174.229 184.786 1.00 60.24 ? 453  GLN C C   1 
ATOM   10738 O  O   . GLN E 1 336 ? 239.482 174.866 184.238 1.00 58.39 ? 453  GLN C O   1 
ATOM   10739 C  CB  . GLN E 1 336 ? 240.732 171.810 184.183 1.00 59.20 ? 453  GLN C CB  1 
ATOM   10740 C  CG  . GLN E 1 336 ? 241.260 170.826 183.149 1.00 59.19 ? 453  GLN C CG  1 
ATOM   10741 C  CD  . GLN E 1 336 ? 240.933 169.383 183.486 1.00 59.78 ? 453  GLN C CD  1 
ATOM   10742 O  OE1 . GLN E 1 336 ? 241.406 168.844 184.487 1.00 58.52 ? 453  GLN C OE1 1 
ATOM   10743 N  NE2 . GLN E 1 336 ? 240.123 168.750 182.648 1.00 59.21 ? 453  GLN C NE2 1 
ATOM   10744 N  N   . ARG E 1 337 ? 240.681 174.371 186.082 1.00 55.05 ? 454  ARG C N   1 
ATOM   10745 C  CA  . ARG E 1 337 ? 239.969 175.358 186.889 1.00 56.32 ? 454  ARG C CA  1 
ATOM   10746 C  C   . ARG E 1 337 ? 240.200 176.765 186.350 1.00 55.95 ? 454  ARG C C   1 
ATOM   10747 O  O   . ARG E 1 337 ? 239.260 177.563 186.227 1.00 59.14 ? 454  ARG C O   1 
ATOM   10748 C  CB  . ARG E 1 337 ? 240.412 175.261 188.349 1.00 58.38 ? 454  ARG C CB  1 
ATOM   10749 C  CG  . ARG E 1 337 ? 239.957 174.000 189.063 1.00 56.39 ? 454  ARG C CG  1 
ATOM   10750 C  CD  . ARG E 1 337 ? 239.859 174.226 190.563 1.00 53.45 ? 454  ARG C CD  1 
ATOM   10751 N  NE  . ARG E 1 337 ? 241.048 173.767 191.273 1.00 52.64 ? 454  ARG C NE  1 
ATOM   10752 C  CZ  . ARG E 1 337 ? 241.340 172.496 191.509 1.00 56.13 ? 454  ARG C CZ  1 
ATOM   10753 N  NH1 . ARG E 1 337 ? 240.543 171.517 191.113 1.00 57.20 ? 454  ARG C NH1 1 
ATOM   10754 N  NH2 . ARG E 1 337 ? 242.458 172.198 192.165 1.00 55.83 ? 454  ARG C NH2 1 
ATOM   10755 N  N   . LYS E 1 338 ? 241.452 177.083 186.013 1.00 56.05 ? 455  LYS C N   1 
ATOM   10756 C  CA  . LYS E 1 338 ? 241.754 178.398 185.457 1.00 58.46 ? 455  LYS C CA  1 
ATOM   10757 C  C   . LYS E 1 338 ? 241.081 178.594 184.103 1.00 56.17 ? 455  LYS C C   1 
ATOM   10758 O  O   . LYS E 1 338 ? 240.646 179.703 183.774 1.00 55.79 ? 455  LYS C O   1 
ATOM   10759 C  CB  . LYS E 1 338 ? 243.265 178.587 185.343 1.00 56.67 ? 455  LYS C CB  1 
ATOM   10760 C  CG  . LYS E 1 338 ? 243.996 178.497 186.669 1.00 53.31 ? 455  LYS C CG  1 
ATOM   10761 C  CD  . LYS E 1 338 ? 245.499 178.472 186.473 1.00 52.32 ? 455  LYS C CD  1 
ATOM   10762 C  CE  . LYS E 1 338 ? 246.218 178.295 187.799 1.00 58.54 ? 455  LYS C CE  1 
ATOM   10763 N  NZ  . LYS E 1 338 ? 245.858 179.362 188.773 1.00 58.08 ? 455  LYS C NZ  1 
ATOM   10764 N  N   . PHE E 1 339 ? 240.991 177.529 183.304 1.00 53.13 ? 456  PHE C N   1 
ATOM   10765 C  CA  . PHE E 1 339 ? 240.310 177.603 182.016 1.00 53.06 ? 456  PHE C CA  1 
ATOM   10766 C  C   . PHE E 1 339 ? 238.839 177.957 182.194 1.00 55.00 ? 456  PHE C C   1 
ATOM   10767 O  O   . PHE E 1 339 ? 238.308 178.837 181.504 1.00 57.38 ? 456  PHE C O   1 
ATOM   10768 C  CB  . PHE E 1 339 ? 240.464 176.268 181.286 1.00 51.67 ? 456  PHE C CB  1 
ATOM   10769 C  CG  . PHE E 1 339 ? 239.858 176.243 179.915 1.00 53.11 ? 456  PHE C CG  1 
ATOM   10770 C  CD1 . PHE E 1 339 ? 240.004 177.316 179.055 1.00 56.02 ? 456  PHE C CD1 1 
ATOM   10771 C  CD2 . PHE E 1 339 ? 239.145 175.138 179.484 1.00 52.20 ? 456  PHE C CD2 1 
ATOM   10772 C  CE1 . PHE E 1 339 ? 239.447 177.287 177.791 1.00 53.96 ? 456  PHE C CE1 1 
ATOM   10773 C  CE2 . PHE E 1 339 ? 238.587 175.103 178.223 1.00 54.13 ? 456  PHE C CE2 1 
ATOM   10774 C  CZ  . PHE E 1 339 ? 238.739 176.179 177.375 1.00 54.70 ? 456  PHE C CZ  1 
ATOM   10775 N  N   . LEU E 1 340 ? 238.164 177.278 183.125 1.00 54.67 ? 457  LEU C N   1 
ATOM   10776 C  CA  . LEU E 1 340 ? 236.762 177.592 183.388 1.00 52.19 ? 457  LEU C CA  1 
ATOM   10777 C  C   . LEU E 1 340 ? 236.591 179.013 183.914 1.00 48.43 ? 457  LEU C C   1 
ATOM   10778 O  O   . LEU E 1 340 ? 235.654 179.717 183.509 1.00 49.69 ? 457  LEU C O   1 
ATOM   10779 C  CB  . LEU E 1 340 ? 236.166 176.585 184.371 1.00 56.01 ? 457  LEU C CB  1 
ATOM   10780 C  CG  . LEU E 1 340 ? 235.491 175.348 183.771 1.00 51.58 ? 457  LEU C CG  1 
ATOM   10781 C  CD1 . LEU E 1 340 ? 236.504 174.420 183.124 1.00 50.91 ? 457  LEU C CD1 1 
ATOM   10782 C  CD2 . LEU E 1 340 ? 234.693 174.611 184.833 1.00 53.31 ? 457  LEU C CD2 1 
ATOM   10783 N  N   . GLN E 1 341 ? 237.481 179.451 184.809 1.00 49.05 ? 458  GLN C N   1 
ATOM   10784 C  CA  . GLN E 1 341 ? 237.400 180.816 185.322 1.00 52.67 ? 458  GLN C CA  1 
ATOM   10785 C  C   . GLN E 1 341 ? 237.570 181.835 184.201 1.00 56.03 ? 458  GLN C C   1 
ATOM   10786 O  O   . GLN E 1 341 ? 236.847 182.838 184.140 1.00 59.25 ? 458  GLN C O   1 
ATOM   10787 C  CB  . GLN E 1 341 ? 238.452 181.030 186.410 1.00 52.47 ? 458  GLN C CB  1 
ATOM   10788 C  CG  . GLN E 1 341 ? 238.182 180.266 187.693 1.00 57.18 ? 458  GLN C CG  1 
ATOM   10789 C  CD  . GLN E 1 341 ? 239.194 180.575 188.778 1.00 60.18 ? 458  GLN C CD  1 
ATOM   10790 O  OE1 . GLN E 1 341 ? 240.121 181.359 188.573 1.00 57.67 ? 458  GLN C OE1 1 
ATOM   10791 N  NE2 . GLN E 1 341 ? 239.021 179.960 189.942 1.00 57.06 ? 458  GLN C NE2 1 
ATOM   10792 N  N   . ALA E 1 342 ? 238.526 181.592 183.302 1.00 50.80 ? 459  ALA C N   1 
ATOM   10793 C  CA  . ALA E 1 342 ? 238.750 182.499 182.182 1.00 51.19 ? 459  ALA C CA  1 
ATOM   10794 C  C   . ALA E 1 342 ? 237.537 182.544 181.264 1.00 54.71 ? 459  ALA C C   1 
ATOM   10795 O  O   . ALA E 1 342 ? 237.147 183.614 180.783 1.00 61.94 ? 459  ALA C O   1 
ATOM   10796 C  CB  . ALA E 1 342 ? 239.998 182.077 181.408 1.00 52.37 ? 459  ALA C CB  1 
ATOM   10797 N  N   . ILE E 1 343 ? 236.925 181.384 181.008 1.00 54.24 ? 460  ILE C N   1 
ATOM   10798 C  CA  . ILE E 1 343 ? 235.732 181.342 180.164 1.00 51.65 ? 460  ILE C CA  1 
ATOM   10799 C  C   . ILE E 1 343 ? 234.616 182.173 180.783 1.00 49.21 ? 460  ILE C C   1 
ATOM   10800 O  O   . ILE E 1 343 ? 233.962 182.979 180.106 1.00 52.58 ? 460  ILE C O   1 
ATOM   10801 C  CB  . ILE E 1 343 ? 235.285 179.887 179.938 1.00 51.18 ? 460  ILE C CB  1 
ATOM   10802 C  CG1 . ILE E 1 343 ? 236.272 179.154 179.031 1.00 50.30 ? 460  ILE C CG1 1 
ATOM   10803 C  CG2 . ILE E 1 343 ? 233.883 179.842 179.353 1.00 51.31 ? 460  ILE C CG2 1 
ATOM   10804 C  CD1 . ILE E 1 343 ? 235.958 177.688 178.867 1.00 53.15 ? 460  ILE C CD1 1 
ATOM   10805 N  N   . HIS E 1 344 ? 234.384 181.989 182.084 1.00 50.41 ? 461  HIS C N   1 
ATOM   10806 C  CA  . HIS E 1 344 ? 233.314 182.724 182.753 1.00 56.01 ? 461  HIS C CA  1 
ATOM   10807 C  C   . HIS E 1 344 ? 233.582 184.225 182.739 1.00 55.17 ? 461  HIS C C   1 
ATOM   10808 O  O   . HIS E 1 344 ? 232.672 185.029 182.492 1.00 58.41 ? 461  HIS C O   1 
ATOM   10809 C  CB  . HIS E 1 344 ? 233.141 182.213 184.183 1.00 57.87 ? 461  HIS C CB  1 
ATOM   10810 C  CG  . HIS E 1 344 ? 232.388 180.922 184.274 1.00 61.49 ? 461  HIS C CG  1 
ATOM   10811 N  ND1 . HIS E 1 344 ? 231.344 180.611 183.430 1.00 55.05 ? 461  HIS C ND1 1 
ATOM   10812 C  CD2 . HIS E 1 344 ? 232.531 179.862 185.103 1.00 60.42 ? 461  HIS C CD2 1 
ATOM   10813 C  CE1 . HIS E 1 344 ? 230.873 179.415 183.739 1.00 56.09 ? 461  HIS C CE1 1 
ATOM   10814 N  NE2 . HIS E 1 344 ? 231.576 178.939 184.750 1.00 58.89 ? 461  HIS C NE2 1 
ATOM   10815 N  N   . GLN E 1 345 ? 234.830 184.623 183.000 1.00 53.41 ? 462  GLN C N   1 
ATOM   10816 C  CA  . GLN E 1 345 ? 235.169 186.043 182.990 1.00 54.45 ? 462  GLN C CA  1 
ATOM   10817 C  C   . GLN E 1 345 ? 234.971 186.646 181.605 1.00 54.64 ? 462  GLN C C   1 
ATOM   10818 O  O   . GLN E 1 345 ? 234.430 187.750 181.466 1.00 57.15 ? 462  GLN C O   1 
ATOM   10819 C  CB  . GLN E 1 345 ? 236.609 186.242 183.463 1.00 54.10 ? 462  GLN C CB  1 
ATOM   10820 C  CG  . GLN E 1 345 ? 236.746 186.449 184.960 1.00 57.42 ? 462  GLN C CG  1 
ATOM   10821 C  CD  . GLN E 1 345 ? 238.186 186.637 185.390 1.00 61.76 ? 462  GLN C CD  1 
ATOM   10822 O  OE1 . GLN E 1 345 ? 239.105 186.550 184.576 1.00 60.04 ? 462  GLN C OE1 1 
ATOM   10823 N  NE2 . GLN E 1 345 ? 238.392 186.898 186.676 1.00 62.27 ? 462  GLN C NE2 1 
ATOM   10824 N  N   . LEU E 1 346 ? 235.404 185.930 180.564 1.00 51.94 ? 463  LEU C N   1 
ATOM   10825 C  CA  . LEU E 1 346 ? 235.229 186.420 179.202 1.00 51.96 ? 463  LEU C CA  1 
ATOM   10826 C  C   . LEU E 1 346 ? 233.752 186.588 178.871 1.00 57.95 ? 463  LEU C C   1 
ATOM   10827 O  O   . LEU E 1 346 ? 233.345 187.599 178.288 1.00 58.07 ? 463  LEU C O   1 
ATOM   10828 C  CB  . LEU E 1 346 ? 235.898 185.465 178.213 1.00 52.05 ? 463  LEU C CB  1 
ATOM   10829 C  CG  . LEU E 1 346 ? 235.647 185.750 176.732 1.00 55.94 ? 463  LEU C CG  1 
ATOM   10830 C  CD1 . LEU E 1 346 ? 236.221 187.102 176.341 1.00 57.71 ? 463  LEU C CD1 1 
ATOM   10831 C  CD2 . LEU E 1 346 ? 236.231 184.646 175.866 1.00 57.74 ? 463  LEU C CD2 1 
ATOM   10832 N  N   . ARG E 1 347 ? 232.933 185.603 179.247 1.00 60.05 ? 464  ARG C N   1 
ATOM   10833 C  CA  . ARG E 1 347 ? 231.500 185.692 178.984 1.00 57.15 ? 464  ARG C CA  1 
ATOM   10834 C  C   . ARG E 1 347 ? 230.887 186.893 179.693 1.00 57.89 ? 464  ARG C C   1 
ATOM   10835 O  O   . ARG E 1 347 ? 230.080 187.631 179.114 1.00 58.70 ? 464  ARG C O   1 
ATOM   10836 C  CB  . ARG E 1 347 ? 230.812 184.398 179.417 1.00 54.99 ? 464  ARG C CB  1 
ATOM   10837 C  CG  . ARG E 1 347 ? 229.313 184.382 179.185 1.00 56.07 ? 464  ARG C CG  1 
ATOM   10838 C  CD  . ARG E 1 347 ? 228.640 183.313 180.034 1.00 58.52 ? 464  ARG C CD  1 
ATOM   10839 N  NE  . ARG E 1 347 ? 229.326 182.028 179.954 1.00 62.17 ? 464  ARG C NE  1 
ATOM   10840 C  CZ  . ARG E 1 347 ? 229.325 181.237 178.889 1.00 64.72 ? 464  ARG C CZ  1 
ATOM   10841 N  NH1 . ARG E 1 347 ? 228.662 181.557 177.790 1.00 65.83 ? 464  ARG C NH1 1 
ATOM   10842 N  NH2 . ARG E 1 347 ? 230.002 180.094 178.930 1.00 62.55 ? 464  ARG C NH2 1 
ATOM   10843 N  N   . SER E 1 348 ? 231.274 187.112 180.953 1.00 60.07 ? 465  SER C N   1 
ATOM   10844 C  CA  . SER E 1 348 ? 230.734 188.240 181.707 1.00 60.12 ? 465  SER C CA  1 
ATOM   10845 C  C   . SER E 1 348 ? 231.115 189.570 181.065 1.00 61.39 ? 465  SER C C   1 
ATOM   10846 O  O   . SER E 1 348 ? 230.278 190.472 180.931 1.00 61.50 ? 465  SER C O   1 
ATOM   10847 C  CB  . SER E 1 348 ? 231.221 188.181 183.154 1.00 59.92 ? 465  SER C CB  1 
ATOM   10848 O  OG  . SER E 1 348 ? 230.963 189.401 183.827 1.00 61.33 ? 465  SER C OG  1 
ATOM   10849 N  N   . VAL E 1 349 ? 232.380 189.710 180.658 1.00 61.25 ? 466  VAL C N   1 
ATOM   10850 C  CA  . VAL E 1 349 ? 232.820 190.975 180.073 1.00 60.57 ? 466  VAL C CA  1 
ATOM   10851 C  C   . VAL E 1 349 ? 232.138 191.212 178.730 1.00 61.88 ? 466  VAL C C   1 
ATOM   10852 O  O   . VAL E 1 349 ? 231.757 192.345 178.405 1.00 63.72 ? 466  VAL C O   1 
ATOM   10853 C  CB  . VAL E 1 349 ? 234.355 191.016 179.951 1.00 58.70 ? 466  VAL C CB  1 
ATOM   10854 C  CG1 . VAL E 1 349 ? 234.800 192.364 179.426 1.00 57.94 ? 466  VAL C CG1 1 
ATOM   10855 C  CG2 . VAL E 1 349 ? 234.994 190.768 181.303 1.00 60.88 ? 466  VAL C CG2 1 
ATOM   10856 N  N   . LYS E 1 350 ? 231.968 190.156 177.929 1.00 63.46 ? 467  LYS C N   1 
ATOM   10857 C  CA  . LYS E 1 350 ? 231.251 190.303 176.665 1.00 63.27 ? 467  LYS C CA  1 
ATOM   10858 C  C   . LYS E 1 350 ? 229.808 190.732 176.900 1.00 63.31 ? 467  LYS C C   1 
ATOM   10859 O  O   . LYS E 1 350 ? 229.271 191.577 176.173 1.00 60.09 ? 467  LYS C O   1 
ATOM   10860 C  CB  . LYS E 1 350 ? 231.300 188.997 175.869 1.00 64.94 ? 467  LYS C CB  1 
ATOM   10861 C  CG  . LYS E 1 350 ? 232.695 188.570 175.444 1.00 64.55 ? 467  LYS C CG  1 
ATOM   10862 C  CD  . LYS E 1 350 ? 233.049 189.111 174.071 1.00 62.96 ? 467  LYS C CD  1 
ATOM   10863 C  CE  . LYS E 1 350 ? 232.285 188.381 172.979 1.00 63.12 ? 467  LYS C CE  1 
ATOM   10864 N  NZ  . LYS E 1 350 ? 232.754 188.772 171.621 1.00 66.45 ? 467  LYS C NZ  1 
ATOM   10865 N  N   . MET E 1 351 ? 229.160 190.151 177.913 1.00 73.98 ? 468  MET C N   1 
ATOM   10866 C  CA  . MET E 1 351 ? 227.784 190.529 178.220 1.00 73.83 ? 468  MET C CA  1 
ATOM   10867 C  C   . MET E 1 351 ? 227.697 191.993 178.636 1.00 73.54 ? 468  MET C C   1 
ATOM   10868 O  O   . MET E 1 351 ? 226.799 192.724 178.200 1.00 73.31 ? 468  MET C O   1 
ATOM   10869 C  CB  . MET E 1 351 ? 227.221 189.621 179.313 1.00 73.21 ? 468  MET C CB  1 
ATOM   10870 C  CG  . MET E 1 351 ? 225.714 189.731 179.491 1.00 75.66 ? 468  MET C CG  1 
ATOM   10871 S  SD  . MET E 1 351 ? 225.065 188.562 180.702 1.00 89.13 ? 468  MET C SD  1 
ATOM   10872 C  CE  . MET E 1 351 ? 225.986 189.040 182.162 1.00 75.91 ? 468  MET C CE  1 
ATOM   10873 N  N   . GLU E 1 352 ? 228.630 192.444 179.479 1.00 69.67 ? 469  GLU C N   1 
ATOM   10874 C  CA  . GLU E 1 352 ? 228.626 193.848 179.883 1.00 66.13 ? 469  GLU C CA  1 
ATOM   10875 C  C   . GLU E 1 352 ? 228.853 194.769 178.689 1.00 68.98 ? 469  GLU C C   1 
ATOM   10876 O  O   . GLU E 1 352 ? 228.182 195.801 178.556 1.00 66.94 ? 469  GLU C O   1 
ATOM   10877 C  CB  . GLU E 1 352 ? 229.680 194.099 180.962 1.00 66.47 ? 469  GLU C CB  1 
ATOM   10878 C  CG  . GLU E 1 352 ? 229.541 193.227 182.203 1.00 71.36 ? 469  GLU C CG  1 
ATOM   10879 C  CD  . GLU E 1 352 ? 228.361 193.614 183.079 1.00 73.59 ? 469  GLU C CD  1 
ATOM   10880 O  OE1 . GLU E 1 352 ? 227.689 194.622 182.777 1.00 74.51 ? 469  GLU C OE1 1 
ATOM   10881 O  OE2 . GLU E 1 352 ? 228.106 192.905 184.075 1.00 70.56 ? 469  GLU C OE2 1 
ATOM   10882 N  N   . GLN E 1 353 ? 229.791 194.409 177.808 1.00 72.63 ? 470  GLN C N   1 
ATOM   10883 C  CA  . GLN E 1 353 ? 230.061 195.226 176.628 1.00 70.21 ? 470  GLN C CA  1 
ATOM   10884 C  C   . GLN E 1 353 ? 228.832 195.330 175.734 1.00 68.20 ? 470  GLN C C   1 
ATOM   10885 O  O   . GLN E 1 353 ? 228.468 196.425 175.284 1.00 64.89 ? 470  GLN C O   1 
ATOM   10886 C  CB  . GLN E 1 353 ? 231.242 194.645 175.850 1.00 69.98 ? 470  GLN C CB  1 
ATOM   10887 C  CG  . GLN E 1 353 ? 231.421 195.230 174.457 1.00 69.89 ? 470  GLN C CG  1 
ATOM   10888 C  CD  . GLN E 1 353 ? 231.921 196.660 174.476 1.00 73.42 ? 470  GLN C CD  1 
ATOM   10889 O  OE1 . GLN E 1 353 ? 232.836 196.999 175.224 1.00 67.34 ? 470  GLN C OE1 1 
ATOM   10890 N  NE2 . GLN E 1 353 ? 231.321 197.509 173.649 1.00 74.00 ? 470  GLN C NE2 1 
ATOM   10891 N  N   . ARG E 1 354 ? 228.175 194.199 175.465 1.00 75.79 ? 471  ARG C N   1 
ATOM   10892 C  CA  . ARG E 1 354 ? 227.017 194.224 174.577 1.00 76.80 ? 471  ARG C CA  1 
ATOM   10893 C  C   . ARG E 1 354 ? 225.862 194.991 175.210 1.00 76.30 ? 471  ARG C C   1 
ATOM   10894 O  O   . ARG E 1 354 ? 225.142 195.724 174.523 1.00 76.40 ? 471  ARG C O   1 
ATOM   10895 C  CB  . ARG E 1 354 ? 226.596 192.802 174.195 1.00 78.25 ? 471  ARG C CB  1 
ATOM   10896 C  CG  . ARG E 1 354 ? 226.029 191.959 175.323 1.00 79.15 ? 471  ARG C CG  1 
ATOM   10897 C  CD  . ARG E 1 354 ? 225.744 190.538 174.868 1.00 76.25 ? 471  ARG C CD  1 
ATOM   10898 N  NE  . ARG E 1 354 ? 226.970 189.806 174.577 1.00 77.41 ? 471  ARG C NE  1 
ATOM   10899 C  CZ  . ARG E 1 354 ? 227.010 188.601 174.025 1.00 78.34 ? 471  ARG C CZ  1 
ATOM   10900 N  NH1 . ARG E 1 354 ? 225.904 187.956 173.691 1.00 78.28 ? 471  ARG C NH1 1 
ATOM   10901 N  NH2 . ARG E 1 354 ? 228.189 188.029 173.801 1.00 77.28 ? 471  ARG C NH2 1 
ATOM   10902 N  N   . LYS E 1 355 ? 225.679 194.851 176.527 1.00 78.03 ? 472  LYS C N   1 
ATOM   10903 C  CA  . LYS E 1 355 ? 224.625 195.599 177.205 1.00 77.50 ? 472  LYS C CA  1 
ATOM   10904 C  C   . LYS E 1 355 ? 224.879 197.099 177.121 1.00 77.15 ? 472  LYS C C   1 
ATOM   10905 O  O   . LYS E 1 355 ? 223.962 197.880 176.837 1.00 77.07 ? 472  LYS C O   1 
ATOM   10906 C  CB  . LYS E 1 355 ? 224.517 195.149 178.662 1.00 79.39 ? 472  LYS C CB  1 
ATOM   10907 C  CG  . LYS E 1 355 ? 223.271 195.651 179.374 1.00 79.55 ? 472  LYS C CG  1 
ATOM   10908 C  CD  . LYS E 1 355 ? 223.045 194.912 180.683 1.00 79.70 ? 472  LYS C CD  1 
ATOM   10909 C  CE  . LYS E 1 355 ? 223.063 193.406 180.478 1.00 78.77 ? 472  LYS C CE  1 
ATOM   10910 N  NZ  . LYS E 1 355 ? 222.920 192.666 181.762 1.00 77.24 ? 472  LYS C NZ  1 
ATOM   10911 N  N   . LEU E 1 356 ? 226.124 197.521 177.355 1.00 77.32 ? 473  LEU C N   1 
ATOM   10912 C  CA  . LEU E 1 356 ? 226.448 198.942 177.269 1.00 77.69 ? 473  LEU C CA  1 
ATOM   10913 C  C   . LEU E 1 356 ? 226.243 199.467 175.854 1.00 77.06 ? 473  LEU C C   1 
ATOM   10914 O  O   . LEU E 1 356 ? 225.720 200.571 175.659 1.00 73.08 ? 473  LEU C O   1 
ATOM   10915 C  CB  . LEU E 1 356 ? 227.885 199.190 177.727 1.00 75.71 ? 473  LEU C CB  1 
ATOM   10916 C  CG  . LEU E 1 356 ? 228.356 200.638 177.573 1.00 72.20 ? 473  LEU C CG  1 
ATOM   10917 C  CD1 . LEU E 1 356 ? 227.539 201.566 178.458 1.00 72.45 ? 473  LEU C CD1 1 
ATOM   10918 C  CD2 . LEU E 1 356 ? 229.839 200.771 177.878 1.00 73.04 ? 473  LEU C CD2 1 
ATOM   10919 N  N   . ASN E 1 357 ? 226.663 198.694 174.849 1.00 84.33 ? 474  ASN C N   1 
ATOM   10920 C  CA  . ASN E 1 357 ? 226.511 199.139 173.467 1.00 82.48 ? 474  ASN C CA  1 
ATOM   10921 C  C   . ASN E 1 357 ? 225.041 199.252 173.084 1.00 83.47 ? 474  ASN C C   1 
ATOM   10922 O  O   . ASN E 1 357 ? 224.636 200.200 172.401 1.00 81.16 ? 474  ASN C O   1 
ATOM   10923 C  CB  . ASN E 1 357 ? 227.246 198.190 172.522 1.00 83.83 ? 474  ASN C CB  1 
ATOM   10924 C  CG  . ASN E 1 357 ? 227.498 198.809 171.160 1.00 85.64 ? 474  ASN C CG  1 
ATOM   10925 O  OD1 . ASN E 1 357 ? 227.023 198.310 170.140 1.00 84.76 ? 474  ASN C OD1 1 
ATOM   10926 N  ND2 . ASN E 1 357 ? 228.246 199.905 171.139 1.00 85.55 ? 474  ASN C ND2 1 
ATOM   10927 N  N   . ASP E 1 358 ? 224.223 198.285 173.511 1.00 86.27 ? 475  ASP C N   1 
ATOM   10928 C  CA  . ASP E 1 358 ? 222.794 198.347 173.223 1.00 86.67 ? 475  ASP C CA  1 
ATOM   10929 C  C   . ASP E 1 358 ? 222.137 199.525 173.930 1.00 85.38 ? 475  ASP C C   1 
ATOM   10930 O  O   . ASP E 1 358 ? 221.237 200.166 173.377 1.00 81.66 ? 475  ASP C O   1 
ATOM   10931 C  CB  . ASP E 1 358 ? 222.117 197.036 173.624 1.00 86.24 ? 475  ASP C CB  1 
ATOM   10932 C  CG  . ASP E 1 358 ? 222.411 195.908 172.653 1.00 87.27 ? 475  ASP C CG  1 
ATOM   10933 O  OD1 . ASP E 1 358 ? 222.143 196.077 171.446 1.00 87.16 ? 475  ASP C OD1 1 
ATOM   10934 O  OD2 . ASP E 1 358 ? 222.902 194.849 173.098 1.00 87.24 ? 475  ASP C OD2 1 
ATOM   10935 N  N   . GLN E 1 359 ? 222.566 199.819 175.159 1.00 86.57 ? 476  GLN C N   1 
ATOM   10936 C  CA  . GLN E 1 359 ? 221.981 200.932 175.897 1.00 86.50 ? 476  GLN C CA  1 
ATOM   10937 C  C   . GLN E 1 359 ? 222.377 202.284 175.317 1.00 85.34 ? 476  GLN C C   1 
ATOM   10938 O  O   . GLN E 1 359 ? 221.536 203.187 175.238 1.00 84.99 ? 476  GLN C O   1 
ATOM   10939 C  CB  . GLN E 1 359 ? 222.385 200.853 177.371 1.00 86.40 ? 476  GLN C CB  1 
ATOM   10940 C  CG  . GLN E 1 359 ? 221.627 201.808 178.284 1.00 83.74 ? 476  GLN C CG  1 
ATOM   10941 C  CD  . GLN E 1 359 ? 222.292 203.166 178.398 1.00 83.72 ? 476  GLN C CD  1 
ATOM   10942 O  OE1 . GLN E 1 359 ? 223.511 203.286 178.277 1.00 83.90 ? 476  GLN C OE1 1 
ATOM   10943 N  NE2 . GLN E 1 359 ? 221.490 204.199 178.629 1.00 84.49 ? 476  GLN C NE2 1 
ATOM   10944 N  N   . ALA E 1 360 ? 223.636 202.447 174.908 1.00 77.15 ? 477  ALA C N   1 
ATOM   10945 C  CA  . ALA E 1 360 ? 224.143 203.744 174.456 1.00 78.23 ? 477  ALA C CA  1 
ATOM   10946 C  C   . ALA E 1 360 ? 223.799 203.953 172.980 1.00 77.13 ? 477  ALA C C   1 
ATOM   10947 O  O   . ALA E 1 360 ? 224.624 203.798 172.077 1.00 77.81 ? 477  ALA C O   1 
ATOM   10948 C  CB  . ALA E 1 360 ? 225.642 203.843 174.701 1.00 76.87 ? 477  ALA C CB  1 
ATOM   10949 N  N   . ASN E 1 361 ? 222.543 204.319 172.747 1.00 82.60 ? 478  ASN C N   1 
ATOM   10950 C  CA  . ASN E 1 361 ? 222.070 204.628 171.402 1.00 81.99 ? 478  ASN C CA  1 
ATOM   10951 C  C   . ASN E 1 361 ? 220.834 205.520 171.450 1.00 80.94 ? 478  ASN C C   1 
ATOM   10952 O  O   . ASN E 1 361 ? 220.222 205.692 172.504 1.00 81.24 ? 478  ASN C O   1 
ATOM   10953 C  CB  . ASN E 1 361 ? 221.766 203.344 170.627 1.00 81.34 ? 478  ASN C CB  1 
ATOM   10954 C  CG  . ASN E 1 361 ? 220.827 202.418 171.375 1.00 84.14 ? 478  ASN C CG  1 
ATOM   10955 O  OD1 . ASN E 1 361 ? 220.377 202.727 172.479 1.00 83.05 ? 478  ASN C OD1 1 
ATOM   10956 N  ND2 . ASN E 1 361 ? 220.527 201.271 170.776 1.00 83.66 ? 478  ASN C ND2 1 
ATOM   10957 N  N   . ASP F 2 1   ? 214.648 156.316 178.946 1.00 84.38 ? 2    ASP G N   1 
ATOM   10958 C  CA  . ASP F 2 1   ? 213.839 157.392 179.504 1.00 86.06 ? 2    ASP G CA  1 
ATOM   10959 C  C   . ASP F 2 1   ? 213.998 158.675 178.696 1.00 85.27 ? 2    ASP G C   1 
ATOM   10960 O  O   . ASP F 2 1   ? 214.385 159.714 179.231 1.00 85.21 ? 2    ASP G O   1 
ATOM   10961 C  CB  . ASP F 2 1   ? 214.213 157.638 180.968 1.00 84.72 ? 2    ASP G CB  1 
ATOM   10962 C  CG  . ASP F 2 1   ? 215.712 157.649 181.193 1.00 84.88 ? 2    ASP G CG  1 
ATOM   10963 O  OD1 . ASP F 2 1   ? 216.464 157.499 180.207 1.00 85.41 ? 2    ASP G OD1 1 
ATOM   10964 O  OD2 . ASP F 2 1   ? 216.139 157.806 182.356 1.00 83.56 ? 2    ASP G OD2 1 
ATOM   10965 N  N   . GLN F 2 2   ? 213.698 158.596 177.400 1.00 85.16 ? 3    GLN G N   1 
ATOM   10966 C  CA  . GLN F 2 2   ? 213.832 159.730 176.495 1.00 86.42 ? 3    GLN G CA  1 
ATOM   10967 C  C   . GLN F 2 2   ? 212.484 160.210 175.972 1.00 84.82 ? 3    GLN G C   1 
ATOM   10968 O  O   . GLN F 2 2   ? 212.159 161.395 176.091 1.00 84.32 ? 3    GLN G O   1 
ATOM   10969 C  CB  . GLN F 2 2   ? 214.758 159.364 175.327 1.00 84.15 ? 3    GLN G CB  1 
ATOM   10970 C  CG  . GLN F 2 2   ? 216.157 158.946 175.749 1.00 83.81 ? 3    GLN G CG  1 
ATOM   10971 C  CD  . GLN F 2 2   ? 216.681 159.754 176.919 1.00 84.44 ? 3    GLN G CD  1 
ATOM   10972 O  OE1 . GLN F 2 2   ? 216.750 160.982 176.861 1.00 84.80 ? 3    GLN G OE1 1 
ATOM   10973 N  NE2 . GLN F 2 2   ? 217.059 159.067 177.990 1.00 83.22 ? 3    GLN G NE2 1 
ATOM   10974 N  N   . LEU F 2 3   ? 211.683 159.315 175.393 1.00 86.22 ? 4    LEU G N   1 
ATOM   10975 C  CA  . LEU F 2 3   ? 210.390 159.687 174.820 1.00 86.51 ? 4    LEU G CA  1 
ATOM   10976 C  C   . LEU F 2 3   ? 209.294 159.641 175.888 1.00 88.32 ? 4    LEU G C   1 
ATOM   10977 O  O   . LEU F 2 3   ? 208.254 159.000 175.737 1.00 90.62 ? 4    LEU G O   1 
ATOM   10978 C  CB  . LEU F 2 3   ? 210.054 158.782 173.642 1.00 87.11 ? 4    LEU G CB  1 
ATOM   10979 C  CG  . LEU F 2 3   ? 210.894 158.933 172.370 1.00 87.23 ? 4    LEU G CG  1 
ATOM   10980 C  CD1 . LEU F 2 3   ? 212.136 158.051 172.416 1.00 84.39 ? 4    LEU G CD1 1 
ATOM   10981 C  CD2 . LEU F 2 3   ? 210.057 158.622 171.138 1.00 87.15 ? 4    LEU G CD2 1 
ATOM   10982 N  N   . THR F 2 4   ? 209.549 160.344 176.988 1.00 84.84 ? 5    THR G N   1 
ATOM   10983 C  CA  . THR F 2 4   ? 208.573 160.422 178.064 1.00 83.90 ? 5    THR G CA  1 
ATOM   10984 C  C   . THR F 2 4   ? 207.407 161.315 177.650 1.00 85.10 ? 5    THR G C   1 
ATOM   10985 O  O   . THR F 2 4   ? 207.587 162.347 177.000 1.00 83.58 ? 5    THR G O   1 
ATOM   10986 C  CB  . THR F 2 4   ? 209.225 160.952 179.340 1.00 83.69 ? 5    THR G CB  1 
ATOM   10987 O  OG1 . THR F 2 4   ? 210.487 160.303 179.534 1.00 83.42 ? 5    THR G OG1 1 
ATOM   10988 C  CG2 . THR F 2 4   ? 208.344 160.657 180.539 1.00 83.73 ? 5    THR G CG2 1 
ATOM   10989 N  N   . GLU F 2 5   ? 206.198 160.906 178.046 1.00 91.82 ? 6    GLU G N   1 
ATOM   10990 C  CA  . GLU F 2 5   ? 204.987 161.507 177.493 1.00 91.97 ? 6    GLU G CA  1 
ATOM   10991 C  C   . GLU F 2 5   ? 204.898 163.000 177.793 1.00 93.33 ? 6    GLU G C   1 
ATOM   10992 O  O   . GLU F 2 5   ? 204.547 163.792 176.911 1.00 91.97 ? 6    GLU G O   1 
ATOM   10993 C  CB  . GLU F 2 5   ? 203.751 160.782 178.028 1.00 90.68 ? 6    GLU G CB  1 
ATOM   10994 C  CG  . GLU F 2 5   ? 203.645 159.326 177.598 1.00 92.00 ? 6    GLU G CG  1 
ATOM   10995 C  CD  . GLU F 2 5   ? 204.452 158.392 178.478 1.00 93.71 ? 6    GLU G CD  1 
ATOM   10996 O  OE1 . GLU F 2 5   ? 205.071 158.873 179.451 1.00 92.87 ? 6    GLU G OE1 1 
ATOM   10997 O  OE2 . GLU F 2 5   ? 204.466 157.175 178.198 1.00 95.70 ? 6    GLU G OE2 1 
ATOM   10998 N  N   . GLU F 2 6   ? 205.205 163.407 179.026 1.00 90.06 ? 7    GLU G N   1 
ATOM   10999 C  CA  . GLU F 2 6   ? 205.037 164.813 179.380 1.00 88.53 ? 7    GLU G CA  1 
ATOM   11000 C  C   . GLU F 2 6   ? 206.161 165.674 178.812 1.00 87.51 ? 7    GLU G C   1 
ATOM   11001 O  O   . GLU F 2 6   ? 205.936 166.836 178.456 1.00 86.68 ? 7    GLU G O   1 
ATOM   11002 C  CB  . GLU F 2 6   ? 204.937 164.974 180.899 1.00 86.25 ? 7    GLU G CB  1 
ATOM   11003 C  CG  . GLU F 2 6   ? 206.246 164.830 181.660 1.00 85.96 ? 7    GLU G CG  1 
ATOM   11004 C  CD  . GLU F 2 6   ? 206.639 163.386 181.885 1.00 87.90 ? 7    GLU G CD  1 
ATOM   11005 O  OE1 . GLU F 2 6   ? 205.839 162.489 181.544 1.00 86.36 ? 7    GLU G OE1 1 
ATOM   11006 O  OE2 . GLU F 2 6   ? 207.747 163.148 182.410 1.00 88.59 ? 7    GLU G OE2 1 
ATOM   11007 N  N   . GLN F 2 7   ? 207.376 165.127 178.715 1.00 81.88 ? 8    GLN G N   1 
ATOM   11008 C  CA  . GLN F 2 7   ? 208.498 165.938 178.254 1.00 83.21 ? 8    GLN G CA  1 
ATOM   11009 C  C   . GLN F 2 7   ? 208.467 166.127 176.741 1.00 83.47 ? 8    GLN G C   1 
ATOM   11010 O  O   . GLN F 2 7   ? 208.908 167.165 176.232 1.00 81.58 ? 8    GLN G O   1 
ATOM   11011 C  CB  . GLN F 2 7   ? 209.823 165.320 178.708 1.00 82.83 ? 8    GLN G CB  1 
ATOM   11012 C  CG  . GLN F 2 7   ? 210.317 164.150 177.877 1.00 81.03 ? 8    GLN G CG  1 
ATOM   11013 C  CD  . GLN F 2 7   ? 211.736 163.752 178.232 1.00 83.09 ? 8    GLN G CD  1 
ATOM   11014 O  OE1 . GLN F 2 7   ? 212.639 163.819 177.398 1.00 82.61 ? 8    GLN G OE1 1 
ATOM   11015 N  NE2 . GLN F 2 7   ? 211.940 163.337 179.476 1.00 82.67 ? 8    GLN G NE2 1 
ATOM   11016 N  N   . ILE F 2 8   ? 207.956 165.138 176.003 1.00 78.03 ? 9    ILE G N   1 
ATOM   11017 C  CA  . ILE F 2 8   ? 207.814 165.293 174.557 1.00 77.14 ? 9    ILE G CA  1 
ATOM   11018 C  C   . ILE F 2 8   ? 206.755 166.341 174.240 1.00 78.51 ? 9    ILE G C   1 
ATOM   11019 O  O   . ILE F 2 8   ? 206.937 167.187 173.356 1.00 77.65 ? 9    ILE G O   1 
ATOM   11020 C  CB  . ILE F 2 8   ? 207.491 163.940 173.897 1.00 77.81 ? 9    ILE G CB  1 
ATOM   11021 C  CG1 . ILE F 2 8   ? 208.623 162.942 174.146 1.00 77.39 ? 9    ILE G CG1 1 
ATOM   11022 C  CG2 . ILE F 2 8   ? 207.249 164.113 172.405 1.00 77.00 ? 9    ILE G CG2 1 
ATOM   11023 C  CD1 . ILE F 2 8   ? 209.956 163.379 173.587 1.00 76.89 ? 9    ILE G CD1 1 
ATOM   11024 N  N   . ALA F 2 9   ? 205.634 166.304 174.964 1.00 74.31 ? 10   ALA G N   1 
ATOM   11025 C  CA  . ALA F 2 9   ? 204.585 167.299 174.765 1.00 73.40 ? 10   ALA G CA  1 
ATOM   11026 C  C   . ALA F 2 9   ? 205.080 168.698 175.107 1.00 75.75 ? 10   ALA G C   1 
ATOM   11027 O  O   . ALA F 2 9   ? 204.694 169.679 174.459 1.00 73.76 ? 10   ALA G O   1 
ATOM   11028 C  CB  . ALA F 2 9   ? 203.358 166.945 175.605 1.00 73.21 ? 10   ALA G CB  1 
ATOM   11029 N  N   . GLU F 2 10  ? 205.930 168.810 176.129 1.00 77.66 ? 11   GLU G N   1 
ATOM   11030 C  CA  . GLU F 2 10  ? 206.490 170.106 176.496 1.00 77.29 ? 11   GLU G CA  1 
ATOM   11031 C  C   . GLU F 2 10  ? 207.342 170.673 175.366 1.00 76.92 ? 11   GLU G C   1 
ATOM   11032 O  O   . GLU F 2 10  ? 207.310 171.878 175.091 1.00 76.55 ? 11   GLU G O   1 
ATOM   11033 C  CB  . GLU F 2 10  ? 207.309 169.977 177.781 1.00 75.81 ? 11   GLU G CB  1 
ATOM   11034 C  CG  . GLU F 2 10  ? 207.483 171.282 178.539 1.00 75.71 ? 11   GLU G CG  1 
ATOM   11035 C  CD  . GLU F 2 10  ? 208.725 172.040 178.116 1.00 78.11 ? 11   GLU G CD  1 
ATOM   11036 O  OE1 . GLU F 2 10  ? 209.504 171.502 177.302 1.00 77.40 ? 11   GLU G OE1 1 
ATOM   11037 O  OE2 . GLU F 2 10  ? 208.923 173.175 178.598 1.00 78.79 ? 11   GLU G OE2 1 
ATOM   11038 N  N   . PHE F 2 11  ? 208.123 169.814 174.706 1.00 75.34 ? 12   PHE G N   1 
ATOM   11039 C  CA  . PHE F 2 11  ? 208.932 170.267 173.579 1.00 76.02 ? 12   PHE G CA  1 
ATOM   11040 C  C   . PHE F 2 11  ? 208.056 170.752 172.432 1.00 78.08 ? 12   PHE G C   1 
ATOM   11041 O  O   . PHE F 2 11  ? 208.440 171.667 171.693 1.00 74.97 ? 12   PHE G O   1 
ATOM   11042 C  CB  . PHE F 2 11  ? 209.860 169.147 173.113 1.00 77.96 ? 12   PHE G CB  1 
ATOM   11043 C  CG  . PHE F 2 11  ? 211.236 169.213 173.711 1.00 80.20 ? 12   PHE G CG  1 
ATOM   11044 C  CD1 . PHE F 2 11  ? 211.509 168.605 174.925 1.00 78.35 ? 12   PHE G CD1 1 
ATOM   11045 C  CD2 . PHE F 2 11  ? 212.257 169.885 173.059 1.00 79.05 ? 12   PHE G CD2 1 
ATOM   11046 C  CE1 . PHE F 2 11  ? 212.774 168.665 175.477 1.00 75.93 ? 12   PHE G CE1 1 
ATOM   11047 C  CE2 . PHE F 2 11  ? 213.524 169.948 173.607 1.00 77.67 ? 12   PHE G CE2 1 
ATOM   11048 C  CZ  . PHE F 2 11  ? 213.783 169.337 174.817 1.00 75.88 ? 12   PHE G CZ  1 
ATOM   11049 N  N   . LYS F 2 12  ? 206.877 170.149 172.262 1.00 77.11 ? 13   LYS G N   1 
ATOM   11050 C  CA  . LYS F 2 12  ? 205.941 170.616 171.244 1.00 77.39 ? 13   LYS G CA  1 
ATOM   11051 C  C   . LYS F 2 12  ? 205.514 172.052 171.516 1.00 77.81 ? 13   LYS G C   1 
ATOM   11052 O  O   . LYS F 2 12  ? 205.408 172.868 170.594 1.00 78.14 ? 13   LYS G O   1 
ATOM   11053 C  CB  . LYS F 2 12  ? 204.721 169.696 171.184 1.00 75.45 ? 13   LYS G CB  1 
ATOM   11054 C  CG  . LYS F 2 12  ? 205.055 168.230 170.996 1.00 74.97 ? 13   LYS G CG  1 
ATOM   11055 C  CD  . LYS F 2 12  ? 205.856 168.011 169.726 1.00 75.68 ? 13   LYS G CD  1 
ATOM   11056 C  CE  . LYS F 2 12  ? 206.803 166.836 169.875 1.00 74.71 ? 13   LYS G CE  1 
ATOM   11057 N  NZ  . LYS F 2 12  ? 207.832 167.095 170.919 1.00 75.45 ? 13   LYS G NZ  1 
ATOM   11058 N  N   . GLU F 2 13  ? 205.260 172.375 172.786 1.00 75.00 ? 14   GLU G N   1 
ATOM   11059 C  CA  . GLU F 2 13  ? 204.894 173.741 173.148 1.00 76.90 ? 14   GLU G CA  1 
ATOM   11060 C  C   . GLU F 2 13  ? 206.008 174.715 172.787 1.00 77.65 ? 14   GLU G C   1 
ATOM   11061 O  O   . GLU F 2 13  ? 205.755 175.798 172.248 1.00 76.06 ? 14   GLU G O   1 
ATOM   11062 C  CB  . GLU F 2 13  ? 204.570 173.816 174.641 1.00 76.03 ? 14   GLU G CB  1 
ATOM   11063 C  CG  . GLU F 2 13  ? 204.044 175.167 175.095 1.00 79.02 ? 14   GLU G CG  1 
ATOM   11064 C  CD  . GLU F 2 13  ? 202.720 175.525 174.448 1.00 80.30 ? 14   GLU G CD  1 
ATOM   11065 O  OE1 . GLU F 2 13  ? 201.729 174.801 174.680 1.00 79.72 ? 14   GLU G OE1 1 
ATOM   11066 O  OE2 . GLU F 2 13  ? 202.670 176.530 173.709 1.00 77.25 ? 14   GLU G OE2 1 
ATOM   11067 N  N   . ALA F 2 14  ? 207.257 174.340 173.075 1.00 72.33 ? 15   ALA G N   1 
ATOM   11068 C  CA  . ALA F 2 14  ? 208.388 175.152 172.642 1.00 71.01 ? 15   ALA G CA  1 
ATOM   11069 C  C   . ALA F 2 14  ? 208.538 175.138 171.126 1.00 71.96 ? 15   ALA G C   1 
ATOM   11070 O  O   . ALA F 2 14  ? 208.911 176.155 170.532 1.00 73.29 ? 15   ALA G O   1 
ATOM   11071 C  CB  . ALA F 2 14  ? 209.673 174.663 173.309 1.00 70.79 ? 15   ALA G CB  1 
ATOM   11072 N  N   . PHE F 2 15  ? 208.256 173.999 170.488 1.00 71.83 ? 16   PHE G N   1 
ATOM   11073 C  CA  . PHE F 2 15  ? 208.344 173.922 169.034 1.00 73.76 ? 16   PHE G CA  1 
ATOM   11074 C  C   . PHE F 2 15  ? 207.201 174.669 168.359 1.00 72.12 ? 16   PHE G C   1 
ATOM   11075 O  O   . PHE F 2 15  ? 207.337 175.096 167.206 1.00 71.80 ? 16   PHE G O   1 
ATOM   11076 C  CB  . PHE F 2 15  ? 208.359 172.458 168.589 1.00 72.82 ? 16   PHE G CB  1 
ATOM   11077 C  CG  . PHE F 2 15  ? 208.725 172.265 167.145 1.00 73.74 ? 16   PHE G CG  1 
ATOM   11078 C  CD1 . PHE F 2 15  ? 210.052 172.232 166.751 1.00 73.38 ? 16   PHE G CD1 1 
ATOM   11079 C  CD2 . PHE F 2 15  ? 207.741 172.104 166.183 1.00 70.97 ? 16   PHE G CD2 1 
ATOM   11080 C  CE1 . PHE F 2 15  ? 210.391 172.051 165.423 1.00 73.55 ? 16   PHE G CE1 1 
ATOM   11081 C  CE2 . PHE F 2 15  ? 208.074 171.922 164.854 1.00 72.22 ? 16   PHE G CE2 1 
ATOM   11082 C  CZ  . PHE F 2 15  ? 209.401 171.895 164.474 1.00 74.08 ? 16   PHE G CZ  1 
ATOM   11083 N  N   . SER F 2 16  ? 206.073 174.837 169.054 1.00 70.18 ? 17   SER G N   1 
ATOM   11084 C  CA  . SER F 2 16  ? 204.919 175.492 168.447 1.00 73.36 ? 17   SER G CA  1 
ATOM   11085 C  C   . SER F 2 16  ? 205.165 176.977 168.212 1.00 73.36 ? 17   SER G C   1 
ATOM   11086 O  O   . SER F 2 16  ? 204.534 177.576 167.334 1.00 71.38 ? 17   SER G O   1 
ATOM   11087 C  CB  . SER F 2 16  ? 203.683 175.293 169.324 1.00 73.41 ? 17   SER G CB  1 
ATOM   11088 O  OG  . SER F 2 16  ? 203.839 175.939 170.576 1.00 74.32 ? 17   SER G OG  1 
ATOM   11089 N  N   . LEU F 2 17  ? 206.063 177.589 168.987 1.00 67.52 ? 18   LEU G N   1 
ATOM   11090 C  CA  . LEU F 2 17  ? 206.342 179.012 168.808 1.00 68.12 ? 18   LEU G CA  1 
ATOM   11091 C  C   . LEU F 2 17  ? 206.970 179.288 167.448 1.00 67.73 ? 18   LEU G C   1 
ATOM   11092 O  O   . LEU F 2 17  ? 206.617 180.269 166.782 1.00 66.45 ? 18   LEU G O   1 
ATOM   11093 C  CB  . LEU F 2 17  ? 207.246 179.523 169.930 1.00 68.03 ? 18   LEU G CB  1 
ATOM   11094 C  CG  . LEU F 2 17  ? 206.567 180.031 171.206 1.00 68.91 ? 18   LEU G CG  1 
ATOM   11095 C  CD1 . LEU F 2 17  ? 205.714 181.252 170.897 1.00 66.37 ? 18   LEU G CD1 1 
ATOM   11096 C  CD2 . LEU F 2 17  ? 205.738 178.954 171.885 1.00 66.21 ? 18   LEU G CD2 1 
ATOM   11097 N  N   . PHE F 2 18  ? 207.901 178.440 167.019 1.00 68.69 ? 19   PHE G N   1 
ATOM   11098 C  CA  . PHE F 2 18  ? 208.557 178.612 165.731 1.00 70.76 ? 19   PHE G CA  1 
ATOM   11099 C  C   . PHE F 2 18  ? 207.806 177.948 164.585 1.00 68.22 ? 19   PHE G C   1 
ATOM   11100 O  O   . PHE F 2 18  ? 208.191 178.132 163.425 1.00 67.51 ? 19   PHE G O   1 
ATOM   11101 C  CB  . PHE F 2 18  ? 209.988 178.070 165.793 1.00 69.48 ? 19   PHE G CB  1 
ATOM   11102 C  CG  . PHE F 2 18  ? 210.834 178.716 166.851 1.00 70.92 ? 19   PHE G CG  1 
ATOM   11103 C  CD1 . PHE F 2 18  ? 211.424 179.949 166.627 1.00 66.88 ? 19   PHE G CD1 1 
ATOM   11104 C  CD2 . PHE F 2 18  ? 211.040 178.093 168.071 1.00 70.28 ? 19   PHE G CD2 1 
ATOM   11105 C  CE1 . PHE F 2 18  ? 212.204 180.548 167.599 1.00 66.82 ? 19   PHE G CE1 1 
ATOM   11106 C  CE2 . PHE F 2 18  ? 211.819 178.686 169.046 1.00 68.15 ? 19   PHE G CE2 1 
ATOM   11107 C  CZ  . PHE F 2 18  ? 212.401 179.916 168.809 1.00 67.66 ? 19   PHE G CZ  1 
ATOM   11108 N  N   . ASP F 2 19  ? 206.755 177.187 164.877 1.00 72.90 ? 20   ASP G N   1 
ATOM   11109 C  CA  . ASP F 2 19  ? 205.892 176.612 163.850 1.00 73.84 ? 20   ASP G CA  1 
ATOM   11110 C  C   . ASP F 2 19  ? 204.755 177.593 163.592 1.00 70.46 ? 20   ASP G C   1 
ATOM   11111 O  O   . ASP F 2 19  ? 203.976 177.902 164.500 1.00 66.81 ? 20   ASP G O   1 
ATOM   11112 C  CB  . ASP F 2 19  ? 205.365 175.248 164.293 1.00 71.87 ? 20   ASP G CB  1 
ATOM   11113 C  CG  . ASP F 2 19  ? 204.578 174.538 163.205 1.00 73.54 ? 20   ASP G CG  1 
ATOM   11114 O  OD1 . ASP F 2 19  ? 204.350 175.135 162.132 1.00 72.16 ? 20   ASP G OD1 1 
ATOM   11115 O  OD2 . ASP F 2 19  ? 204.188 173.372 163.423 1.00 70.03 ? 20   ASP G OD2 1 
ATOM   11116 N  N   . LYS F 2 20  ? 204.662 178.090 162.358 1.00 75.40 ? 21   LYS G N   1 
ATOM   11117 C  CA  . LYS F 2 20  ? 203.660 179.099 162.039 1.00 76.81 ? 21   LYS G CA  1 
ATOM   11118 C  C   . LYS F 2 20  ? 202.246 178.557 162.214 1.00 77.90 ? 21   LYS G C   1 
ATOM   11119 O  O   . LYS F 2 20  ? 201.514 179.018 163.096 1.00 77.97 ? 21   LYS G O   1 
ATOM   11120 C  CB  . LYS F 2 20  ? 203.859 179.634 160.617 1.00 75.61 ? 21   LYS G CB  1 
ATOM   11121 C  CG  . LYS F 2 20  ? 204.279 178.600 159.585 1.00 77.27 ? 21   LYS G CG  1 
ATOM   11122 C  CD  . LYS F 2 20  ? 204.110 179.150 158.176 1.00 74.30 ? 21   LYS G CD  1 
ATOM   11123 C  CE  . LYS F 2 20  ? 204.694 178.211 157.135 1.00 74.83 ? 21   LYS G CE  1 
ATOM   11124 N  NZ  . LYS F 2 20  ? 206.171 178.078 157.274 1.00 74.12 ? 21   LYS G NZ  1 
ATOM   11125 N  N   . ASP F 2 21  ? 201.842 177.585 161.392 1.00 79.11 ? 22   ASP G N   1 
ATOM   11126 C  CA  . ASP F 2 21  ? 200.510 177.004 161.526 1.00 77.83 ? 22   ASP G CA  1 
ATOM   11127 C  C   . ASP F 2 21  ? 200.540 175.520 161.866 1.00 74.94 ? 22   ASP G C   1 
ATOM   11128 O  O   . ASP F 2 21  ? 200.045 175.131 162.928 1.00 73.30 ? 22   ASP G O   1 
ATOM   11129 C  CB  . ASP F 2 21  ? 199.716 177.245 160.235 1.00 78.43 ? 22   ASP G CB  1 
ATOM   11130 C  CG  . ASP F 2 21  ? 199.449 178.714 159.984 1.00 78.37 ? 22   ASP G CG  1 
ATOM   11131 O  OD1 . ASP F 2 21  ? 199.265 179.462 160.967 1.00 78.17 ? 22   ASP G OD1 1 
ATOM   11132 O  OD2 . ASP F 2 21  ? 199.429 179.123 158.804 1.00 77.23 ? 22   ASP G OD2 1 
ATOM   11133 N  N   . GLY F 2 22  ? 201.102 174.675 161.004 1.00 73.36 ? 23   GLY G N   1 
ATOM   11134 C  CA  . GLY F 2 22  ? 201.116 173.249 161.275 1.00 75.50 ? 23   GLY G CA  1 
ATOM   11135 C  C   . GLY F 2 22  ? 202.292 172.481 160.708 1.00 76.30 ? 23   GLY G C   1 
ATOM   11136 O  O   . GLY F 2 22  ? 202.299 171.247 160.738 1.00 74.83 ? 23   GLY G O   1 
ATOM   11137 N  N   . ASP F 2 23  ? 203.290 173.187 160.189 1.00 72.37 ? 24   ASP G N   1 
ATOM   11138 C  CA  . ASP F 2 23  ? 204.346 172.582 159.386 1.00 71.16 ? 24   ASP G CA  1 
ATOM   11139 C  C   . ASP F 2 23  ? 205.651 172.566 160.167 1.00 73.08 ? 24   ASP G C   1 
ATOM   11140 O  O   . ASP F 2 23  ? 206.065 173.592 160.716 1.00 73.71 ? 24   ASP G O   1 
ATOM   11141 C  CB  . ASP F 2 23  ? 204.523 173.343 158.073 1.00 71.32 ? 24   ASP G CB  1 
ATOM   11142 C  CG  . ASP F 2 23  ? 204.704 174.831 158.288 1.00 71.96 ? 24   ASP G CG  1 
ATOM   11143 O  OD1 . ASP F 2 23  ? 203.778 175.471 158.831 1.00 69.74 ? 24   ASP G OD1 1 
ATOM   11144 O  OD2 . ASP F 2 23  ? 205.774 175.360 157.926 1.00 72.07 ? 24   ASP G OD2 1 
ATOM   11145 N  N   . GLY F 2 24  ? 206.309 171.409 160.196 1.00 67.01 ? 25   GLY G N   1 
ATOM   11146 C  CA  . GLY F 2 24  ? 207.637 171.320 160.769 1.00 66.38 ? 25   GLY G CA  1 
ATOM   11147 C  C   . GLY F 2 24  ? 208.658 171.945 159.843 1.00 68.43 ? 25   GLY G C   1 
ATOM   11148 O  O   . GLY F 2 24  ? 209.581 171.277 159.368 1.00 68.95 ? 25   GLY G O   1 
ATOM   11149 N  N   . THR F 2 25  ? 208.490 173.238 159.579 1.00 72.25 ? 26   THR G N   1 
ATOM   11150 C  CA  . THR F 2 25  ? 209.295 173.959 158.601 1.00 74.64 ? 26   THR G CA  1 
ATOM   11151 C  C   . THR F 2 25  ? 209.598 175.341 159.154 1.00 73.88 ? 26   THR G C   1 
ATOM   11152 O  O   . THR F 2 25  ? 208.684 176.146 159.355 1.00 71.69 ? 26   THR G O   1 
ATOM   11153 C  CB  . THR F 2 25  ? 208.564 174.058 157.258 1.00 72.22 ? 26   THR G CB  1 
ATOM   11154 O  OG1 . THR F 2 25  ? 208.321 172.742 156.745 1.00 70.90 ? 26   THR G OG1 1 
ATOM   11155 C  CG2 . THR F 2 25  ? 209.371 174.859 156.250 1.00 70.49 ? 26   THR G CG2 1 
ATOM   11156 N  N   . ILE F 2 26  ? 210.876 175.608 159.404 1.00 71.76 ? 27   ILE G N   1 
ATOM   11157 C  CA  . ILE F 2 26  ? 211.337 176.886 159.930 1.00 71.25 ? 27   ILE G CA  1 
ATOM   11158 C  C   . ILE F 2 26  ? 212.242 177.512 158.879 1.00 72.81 ? 27   ILE G C   1 
ATOM   11159 O  O   . ILE F 2 26  ? 213.311 176.972 158.569 1.00 72.05 ? 27   ILE G O   1 
ATOM   11160 C  CB  . ILE F 2 26  ? 212.071 176.714 161.268 1.00 73.91 ? 27   ILE G CB  1 
ATOM   11161 C  CG1 . ILE F 2 26  ? 211.264 175.810 162.203 1.00 74.40 ? 27   ILE G CG1 1 
ATOM   11162 C  CG2 . ILE F 2 26  ? 212.315 178.062 161.918 1.00 72.94 ? 27   ILE G CG2 1 
ATOM   11163 C  CD1 . ILE F 2 26  ? 211.835 175.706 163.601 1.00 71.19 ? 27   ILE G CD1 1 
ATOM   11164 N  N   . THR F 2 27  ? 211.820 178.647 158.336 1.00 78.93 ? 28   THR G N   1 
ATOM   11165 C  CA  . THR F 2 27  ? 212.507 179.298 157.230 1.00 77.92 ? 28   THR G CA  1 
ATOM   11166 C  C   . THR F 2 27  ? 212.989 180.681 157.655 1.00 76.30 ? 28   THR G C   1 
ATOM   11167 O  O   . THR F 2 27  ? 212.844 181.091 158.809 1.00 74.97 ? 28   THR G O   1 
ATOM   11168 C  CB  . THR F 2 27  ? 211.593 179.395 156.004 1.00 77.12 ? 28   THR G CB  1 
ATOM   11169 O  OG1 . THR F 2 27  ? 210.322 179.929 156.395 1.00 73.77 ? 28   THR G OG1 1 
ATOM   11170 C  CG2 . THR F 2 27  ? 211.393 178.023 155.379 1.00 75.05 ? 28   THR G CG2 1 
ATOM   11171 N  N   . THR F 2 28  ? 213.572 181.401 156.694 1.00 76.15 ? 29   THR G N   1 
ATOM   11172 C  CA  . THR F 2 28  ? 214.115 182.726 156.975 1.00 77.18 ? 29   THR G CA  1 
ATOM   11173 C  C   . THR F 2 28  ? 213.011 183.710 157.346 1.00 76.17 ? 29   THR G C   1 
ATOM   11174 O  O   . THR F 2 28  ? 213.220 184.618 158.159 1.00 76.30 ? 29   THR G O   1 
ATOM   11175 C  CB  . THR F 2 28  ? 214.916 183.228 155.771 1.00 78.39 ? 29   THR G CB  1 
ATOM   11176 O  OG1 . THR F 2 28  ? 215.368 184.566 156.012 1.00 76.03 ? 29   THR G OG1 1 
ATOM   11177 C  CG2 . THR F 2 28  ? 214.074 183.193 154.501 1.00 77.53 ? 29   THR G CG2 1 
ATOM   11178 N  N   . LYS F 2 29  ? 211.822 183.546 156.761 1.00 74.42 ? 30   LYS G N   1 
ATOM   11179 C  CA  . LYS F 2 29  ? 210.723 184.456 157.065 1.00 76.60 ? 30   LYS G CA  1 
ATOM   11180 C  C   . LYS F 2 29  ? 210.231 184.289 158.497 1.00 76.12 ? 30   LYS G C   1 
ATOM   11181 O  O   . LYS F 2 29  ? 209.767 185.256 159.112 1.00 75.15 ? 30   LYS G O   1 
ATOM   11182 C  CB  . LYS F 2 29  ? 209.575 184.243 156.076 1.00 76.56 ? 30   LYS G CB  1 
ATOM   11183 C  CG  . LYS F 2 29  ? 208.994 182.840 156.082 1.00 75.34 ? 30   LYS G CG  1 
ATOM   11184 C  CD  . LYS F 2 29  ? 207.828 182.720 155.117 1.00 76.82 ? 30   LYS G CD  1 
ATOM   11185 C  CE  . LYS F 2 29  ? 207.056 181.431 155.344 1.00 75.13 ? 30   LYS G CE  1 
ATOM   11186 N  NZ  . LYS F 2 29  ? 206.516 181.348 156.729 1.00 74.13 ? 30   LYS G NZ  1 
ATOM   11187 N  N   . GLU F 2 30  ? 210.321 183.074 159.044 1.00 75.92 ? 31   GLU G N   1 
ATOM   11188 C  CA  . GLU F 2 30  ? 209.856 182.836 160.407 1.00 76.30 ? 31   GLU G CA  1 
ATOM   11189 C  C   . GLU F 2 30  ? 210.761 183.515 161.428 1.00 77.31 ? 31   GLU G C   1 
ATOM   11190 O  O   . GLU F 2 30  ? 210.280 184.103 162.403 1.00 75.59 ? 31   GLU G O   1 
ATOM   11191 C  CB  . GLU F 2 30  ? 209.769 181.334 160.674 1.00 75.28 ? 31   GLU G CB  1 
ATOM   11192 C  CG  . GLU F 2 30  ? 208.762 180.609 159.797 1.00 76.06 ? 31   GLU G CG  1 
ATOM   11193 C  CD  . GLU F 2 30  ? 207.340 181.078 160.035 1.00 77.24 ? 31   GLU G CD  1 
ATOM   11194 O  OE1 . GLU F 2 30  ? 207.019 181.460 161.180 1.00 75.56 ? 31   GLU G OE1 1 
ATOM   11195 O  OE2 . GLU F 2 30  ? 206.544 181.070 159.073 1.00 77.89 ? 31   GLU G OE2 1 
ATOM   11196 N  N   . LEU F 2 31  ? 212.078 183.437 161.223 1.00 76.36 ? 32   LEU G N   1 
ATOM   11197 C  CA  . LEU F 2 31  ? 213.016 184.036 162.168 1.00 73.50 ? 32   LEU G CA  1 
ATOM   11198 C  C   . LEU F 2 31  ? 212.852 185.549 162.224 1.00 74.07 ? 32   LEU G C   1 
ATOM   11199 O  O   . LEU F 2 31  ? 212.977 186.161 163.291 1.00 74.50 ? 32   LEU G O   1 
ATOM   11200 C  CB  . LEU F 2 31  ? 214.454 183.666 161.799 1.00 72.61 ? 32   LEU G CB  1 
ATOM   11201 C  CG  . LEU F 2 31  ? 215.019 182.326 162.282 1.00 74.94 ? 32   LEU G CG  1 
ATOM   11202 C  CD1 . LEU F 2 31  ? 215.082 182.293 163.803 1.00 71.44 ? 32   LEU G CD1 1 
ATOM   11203 C  CD2 . LEU F 2 31  ? 214.235 181.139 161.746 1.00 74.02 ? 32   LEU G CD2 1 
ATOM   11204 N  N   . GLY F 2 32  ? 212.581 186.172 161.077 1.00 71.46 ? 33   GLY G N   1 
ATOM   11205 C  CA  . GLY F 2 32  ? 212.378 187.611 161.060 1.00 74.14 ? 33   GLY G CA  1 
ATOM   11206 C  C   . GLY F 2 32  ? 211.220 188.050 161.934 1.00 72.98 ? 33   GLY G C   1 
ATOM   11207 O  O   . GLY F 2 32  ? 211.279 189.098 162.579 1.00 72.67 ? 33   GLY G O   1 
ATOM   11208 N  N   . THR F 2 33  ? 210.151 187.252 161.968 1.00 73.94 ? 34   THR G N   1 
ATOM   11209 C  CA  . THR F 2 33  ? 208.991 187.599 162.782 1.00 76.71 ? 34   THR G CA  1 
ATOM   11210 C  C   . THR F 2 33  ? 209.322 187.552 164.269 1.00 78.64 ? 34   THR G C   1 
ATOM   11211 O  O   . THR F 2 33  ? 209.036 188.498 165.012 1.00 77.35 ? 34   THR G O   1 
ATOM   11212 C  CB  . THR F 2 33  ? 207.828 186.659 162.462 1.00 75.29 ? 34   THR G CB  1 
ATOM   11213 O  OG1 . THR F 2 33  ? 207.749 186.457 161.045 1.00 77.61 ? 34   THR G OG1 1 
ATOM   11214 C  CG2 . THR F 2 33  ? 206.516 187.249 162.956 1.00 72.48 ? 34   THR G CG2 1 
ATOM   11215 N  N   . VAL F 2 34  ? 209.928 186.452 164.723 1.00 72.05 ? 35   VAL G N   1 
ATOM   11216 C  CA  . VAL F 2 34  ? 210.182 186.280 166.151 1.00 72.08 ? 35   VAL G CA  1 
ATOM   11217 C  C   . VAL F 2 34  ? 211.273 187.233 166.630 1.00 72.86 ? 35   VAL G C   1 
ATOM   11218 O  O   . VAL F 2 34  ? 211.187 187.787 167.733 1.00 72.51 ? 35   VAL G O   1 
ATOM   11219 C  CB  . VAL F 2 34  ? 210.521 184.807 166.461 1.00 70.07 ? 35   VAL G CB  1 
ATOM   11220 C  CG1 . VAL F 2 34  ? 211.757 184.352 165.698 1.00 69.67 ? 35   VAL G CG1 1 
ATOM   11221 C  CG2 . VAL F 2 34  ? 210.704 184.605 167.958 1.00 68.89 ? 35   VAL G CG2 1 
ATOM   11222 N  N   . MET F 2 35  ? 212.309 187.447 165.816 1.00 74.91 ? 36   MET G N   1 
ATOM   11223 C  CA  . MET F 2 35  ? 213.412 188.305 166.241 1.00 74.73 ? 36   MET G CA  1 
ATOM   11224 C  C   . MET F 2 35  ? 212.999 189.771 166.268 1.00 75.04 ? 36   MET G C   1 
ATOM   11225 O  O   . MET F 2 35  ? 213.547 190.560 167.047 1.00 74.55 ? 36   MET G O   1 
ATOM   11226 C  CB  . MET F 2 35  ? 214.622 188.102 165.329 1.00 74.09 ? 36   MET G CB  1 
ATOM   11227 C  CG  . MET F 2 35  ? 215.329 186.770 165.528 1.00 73.70 ? 36   MET G CG  1 
ATOM   11228 S  SD  . MET F 2 35  ? 216.846 186.627 164.563 1.00 85.84 ? 36   MET G SD  1 
ATOM   11229 C  CE  . MET F 2 35  ? 216.205 186.757 162.896 1.00 76.75 ? 36   MET G CE  1 
ATOM   11230 N  N   . ARG F 2 36  ? 212.044 190.158 165.420 1.00 74.95 ? 37   ARG G N   1 
ATOM   11231 C  CA  . ARG F 2 36  ? 211.582 191.543 165.405 1.00 75.05 ? 37   ARG G CA  1 
ATOM   11232 C  C   . ARG F 2 36  ? 210.935 191.919 166.732 1.00 77.50 ? 37   ARG G C   1 
ATOM   11233 O  O   . ARG F 2 36  ? 211.171 193.009 167.266 1.00 75.90 ? 37   ARG G O   1 
ATOM   11234 C  CB  . ARG F 2 36  ? 210.607 191.757 164.248 1.00 74.61 ? 37   ARG G CB  1 
ATOM   11235 C  CG  . ARG F 2 36  ? 210.503 193.198 163.781 1.00 76.06 ? 37   ARG G CG  1 
ATOM   11236 C  CD  . ARG F 2 36  ? 210.181 193.271 162.298 1.00 75.96 ? 37   ARG G CD  1 
ATOM   11237 N  NE  . ARG F 2 36  ? 211.203 192.622 161.485 1.00 77.30 ? 37   ARG G NE  1 
ATOM   11238 C  CZ  . ARG F 2 36  ? 211.004 191.528 160.763 1.00 77.04 ? 37   ARG G CZ  1 
ATOM   11239 N  NH1 . ARG F 2 36  ? 209.826 190.927 160.730 1.00 76.72 ? 37   ARG G NH1 1 
ATOM   11240 N  NH2 . ARG F 2 36  ? 212.013 191.023 160.059 1.00 74.17 ? 37   ARG G NH2 1 
ATOM   11241 N  N   . SER F 2 37  ? 210.112 191.024 167.281 1.00 78.38 ? 38   SER G N   1 
ATOM   11242 C  CA  . SER F 2 37  ? 209.455 191.283 168.556 1.00 75.98 ? 38   SER G CA  1 
ATOM   11243 C  C   . SER F 2 37  ? 210.415 191.229 169.737 1.00 75.46 ? 38   SER G C   1 
ATOM   11244 O  O   . SER F 2 37  ? 210.032 191.630 170.841 1.00 76.34 ? 38   SER G O   1 
ATOM   11245 C  CB  . SER F 2 37  ? 208.316 190.285 168.770 1.00 73.88 ? 38   SER G CB  1 
ATOM   11246 O  OG  . SER F 2 37  ? 207.376 190.354 167.713 1.00 75.60 ? 38   SER G OG  1 
ATOM   11247 N  N   . LEU F 2 38  ? 211.640 190.745 169.536 1.00 69.45 ? 39   LEU G N   1 
ATOM   11248 C  CA  . LEU F 2 38  ? 212.640 190.662 170.592 1.00 68.86 ? 39   LEU G CA  1 
ATOM   11249 C  C   . LEU F 2 38  ? 213.706 191.744 170.448 1.00 72.40 ? 39   LEU G C   1 
ATOM   11250 O  O   . LEU F 2 38  ? 214.804 191.621 170.996 1.00 68.91 ? 39   LEU G O   1 
ATOM   11251 C  CB  . LEU F 2 38  ? 213.285 189.277 170.611 1.00 69.62 ? 39   LEU G CB  1 
ATOM   11252 C  CG  . LEU F 2 38  ? 212.375 188.126 171.043 1.00 69.87 ? 39   LEU G CG  1 
ATOM   11253 C  CD1 . LEU F 2 38  ? 213.112 186.800 170.963 1.00 70.63 ? 39   LEU G CD1 1 
ATOM   11254 C  CD2 . LEU F 2 38  ? 211.836 188.364 172.444 1.00 69.04 ? 39   LEU G CD2 1 
ATOM   11255 N  N   . GLY F 2 39  ? 213.394 192.808 169.713 1.00 74.58 ? 40   GLY G N   1 
ATOM   11256 C  CA  . GLY F 2 39  ? 214.326 193.900 169.512 1.00 74.82 ? 40   GLY G CA  1 
ATOM   11257 C  C   . GLY F 2 39  ? 215.566 193.506 168.736 1.00 73.90 ? 40   GLY G C   1 
ATOM   11258 O  O   . GLY F 2 39  ? 216.682 193.885 169.103 1.00 73.64 ? 40   GLY G O   1 
ATOM   11259 N  N   . GLN F 2 40  ? 215.383 192.740 167.662 1.00 77.54 ? 41   GLN G N   1 
ATOM   11260 C  CA  . GLN F 2 40  ? 216.490 192.304 166.818 1.00 76.94 ? 41   GLN G CA  1 
ATOM   11261 C  C   . GLN F 2 40  ? 216.088 192.466 165.361 1.00 80.02 ? 41   GLN G C   1 
ATOM   11262 O  O   . GLN F 2 40  ? 215.017 192.004 164.957 1.00 78.45 ? 41   GLN G O   1 
ATOM   11263 C  CB  . GLN F 2 40  ? 216.871 190.850 167.109 1.00 73.92 ? 41   GLN G CB  1 
ATOM   11264 C  CG  . GLN F 2 40  ? 217.484 190.623 168.479 1.00 75.34 ? 41   GLN G CG  1 
ATOM   11265 C  CD  . GLN F 2 40  ? 217.525 189.157 168.859 1.00 80.11 ? 41   GLN G CD  1 
ATOM   11266 O  OE1 . GLN F 2 40  ? 217.092 188.295 168.095 1.00 79.18 ? 41   GLN G OE1 1 
ATOM   11267 N  NE2 . GLN F 2 40  ? 218.048 188.866 170.045 1.00 79.27 ? 41   GLN G NE2 1 
ATOM   11268 N  N   . ASN F 2 41  ? 216.945 193.121 164.577 1.00 86.48 ? 42   ASN G N   1 
ATOM   11269 C  CA  . ASN F 2 41  ? 216.761 193.270 163.135 1.00 85.60 ? 42   ASN G CA  1 
ATOM   11270 C  C   . ASN F 2 41  ? 218.064 192.904 162.431 1.00 85.58 ? 42   ASN G C   1 
ATOM   11271 O  O   . ASN F 2 41  ? 218.775 193.779 161.918 1.00 84.27 ? 42   ASN G O   1 
ATOM   11272 C  CB  . ASN F 2 41  ? 216.324 194.688 162.774 1.00 83.08 ? 42   ASN G CB  1 
ATOM   11273 C  CG  . ASN F 2 41  ? 214.844 194.917 163.007 1.00 86.42 ? 42   ASN G CG  1 
ATOM   11274 O  OD1 . ASN F 2 41  ? 214.353 194.788 164.128 1.00 89.43 ? 42   ASN G OD1 1 
ATOM   11275 N  ND2 . ASN F 2 41  ? 214.124 195.256 161.945 1.00 86.37 ? 42   ASN G ND2 1 
ATOM   11276 N  N   . PRO F 2 42  ? 218.407 191.620 162.390 1.00 82.67 ? 43   PRO G N   1 
ATOM   11277 C  CA  . PRO F 2 42  ? 219.672 191.209 161.776 1.00 81.52 ? 43   PRO G CA  1 
ATOM   11278 C  C   . PRO F 2 42  ? 219.615 191.272 160.257 1.00 81.75 ? 43   PRO G C   1 
ATOM   11279 O  O   . PRO F 2 42  ? 218.550 191.360 159.643 1.00 81.38 ? 43   PRO G O   1 
ATOM   11280 C  CB  . PRO F 2 42  ? 219.851 189.761 162.256 1.00 79.22 ? 43   PRO G CB  1 
ATOM   11281 C  CG  . PRO F 2 42  ? 218.778 189.540 163.303 1.00 80.45 ? 43   PRO G CG  1 
ATOM   11282 C  CD  . PRO F 2 42  ? 217.673 190.469 162.935 1.00 81.05 ? 43   PRO G CD  1 
ATOM   11283 N  N   . THR F 2 43  ? 220.801 191.222 159.655 1.00 78.96 ? 44   THR G N   1 
ATOM   11284 C  CA  . THR F 2 43  ? 220.907 191.224 158.205 1.00 80.12 ? 44   THR G CA  1 
ATOM   11285 C  C   . THR F 2 43  ? 220.458 189.883 157.631 1.00 79.32 ? 44   THR G C   1 
ATOM   11286 O  O   . THR F 2 43  ? 220.346 188.877 158.338 1.00 77.16 ? 44   THR G O   1 
ATOM   11287 C  CB  . THR F 2 43  ? 222.341 191.526 157.769 1.00 80.83 ? 44   THR G CB  1 
ATOM   11288 O  OG1 . THR F 2 43  ? 222.403 191.595 156.339 1.00 80.90 ? 44   THR G OG1 1 
ATOM   11289 C  CG2 . THR F 2 43  ? 223.289 190.443 158.259 1.00 78.59 ? 44   THR G CG2 1 
ATOM   11290 N  N   . GLU F 2 44  ? 220.198 189.882 156.321 1.00 82.25 ? 45   GLU G N   1 
ATOM   11291 C  CA  . GLU F 2 44  ? 219.698 188.680 155.661 1.00 85.55 ? 45   GLU G CA  1 
ATOM   11292 C  C   . GLU F 2 44  ? 220.709 187.543 155.735 1.00 86.61 ? 45   GLU G C   1 
ATOM   11293 O  O   . GLU F 2 44  ? 220.334 186.379 155.920 1.00 84.79 ? 45   GLU G O   1 
ATOM   11294 C  CB  . GLU F 2 44  ? 219.345 188.991 154.206 1.00 85.29 ? 45   GLU G CB  1 
ATOM   11295 C  CG  . GLU F 2 44  ? 218.925 187.778 153.394 1.00 83.51 ? 45   GLU G CG  1 
ATOM   11296 C  CD  . GLU F 2 44  ? 217.692 187.100 153.958 1.00 83.87 ? 45   GLU G CD  1 
ATOM   11297 O  OE1 . GLU F 2 44  ? 216.627 187.749 154.010 1.00 84.73 ? 45   GLU G OE1 1 
ATOM   11298 O  OE2 . GLU F 2 44  ? 217.789 185.919 154.352 1.00 82.64 ? 45   GLU G OE2 1 
ATOM   11299 N  N   . ALA F 2 45  ? 221.997 187.857 155.585 1.00 84.60 ? 46   ALA G N   1 
ATOM   11300 C  CA  . ALA F 2 45  ? 223.019 186.818 155.633 1.00 84.12 ? 46   ALA G CA  1 
ATOM   11301 C  C   . ALA F 2 45  ? 223.153 186.213 157.025 1.00 83.90 ? 46   ALA G C   1 
ATOM   11302 O  O   . ALA F 2 45  ? 223.568 185.056 157.155 1.00 81.24 ? 46   ALA G O   1 
ATOM   11303 C  CB  . ALA F 2 45  ? 224.362 187.379 155.167 1.00 80.96 ? 46   ALA G CB  1 
ATOM   11304 N  N   . GLU F 2 46  ? 222.811 186.971 158.070 1.00 86.13 ? 47   GLU G N   1 
ATOM   11305 C  CA  . GLU F 2 46  ? 222.983 186.486 159.436 1.00 87.17 ? 47   GLU G CA  1 
ATOM   11306 C  C   . GLU F 2 46  ? 222.131 185.248 159.690 1.00 87.45 ? 47   GLU G C   1 
ATOM   11307 O  O   . GLU F 2 46  ? 222.650 184.165 159.982 1.00 84.70 ? 47   GLU G O   1 
ATOM   11308 C  CB  . GLU F 2 46  ? 222.637 187.597 160.433 1.00 85.21 ? 47   GLU G CB  1 
ATOM   11309 C  CG  . GLU F 2 46  ? 223.003 187.293 161.886 1.00 86.38 ? 47   GLU G CG  1 
ATOM   11310 C  CD  . GLU F 2 46  ? 222.000 186.388 162.582 1.00 87.18 ? 47   GLU G CD  1 
ATOM   11311 O  OE1 . GLU F 2 46  ? 220.813 186.764 162.668 1.00 86.65 ? 47   GLU G OE1 1 
ATOM   11312 O  OE2 . GLU F 2 46  ? 222.401 185.299 163.043 1.00 84.37 ? 47   GLU G OE2 1 
ATOM   11313 N  N   . LEU F 2 47  ? 220.808 185.395 159.587 1.00 85.19 ? 48   LEU G N   1 
ATOM   11314 C  CA  . LEU F 2 47  ? 219.924 184.262 159.839 1.00 85.34 ? 48   LEU G CA  1 
ATOM   11315 C  C   . LEU F 2 47  ? 220.058 183.195 158.760 1.00 85.59 ? 48   LEU G C   1 
ATOM   11316 O  O   . LEU F 2 47  ? 219.754 182.024 159.012 1.00 82.68 ? 48   LEU G O   1 
ATOM   11317 C  CB  . LEU F 2 47  ? 218.472 184.730 159.957 1.00 83.99 ? 48   LEU G CB  1 
ATOM   11318 C  CG  . LEU F 2 47  ? 217.697 185.179 158.716 1.00 82.41 ? 48   LEU G CG  1 
ATOM   11319 C  CD1 . LEU F 2 47  ? 216.220 185.223 159.036 1.00 81.42 ? 48   LEU G CD1 1 
ATOM   11320 C  CD2 . LEU F 2 47  ? 218.155 186.541 158.239 1.00 82.20 ? 48   LEU G CD2 1 
ATOM   11321 N  N   . GLN F 2 48  ? 220.504 183.574 157.560 1.00 83.94 ? 49   GLN G N   1 
ATOM   11322 C  CA  . GLN F 2 48  ? 220.797 182.579 156.534 1.00 81.59 ? 49   GLN G CA  1 
ATOM   11323 C  C   . GLN F 2 48  ? 221.923 181.655 156.983 1.00 81.31 ? 49   GLN G C   1 
ATOM   11324 O  O   . GLN F 2 48  ? 221.856 180.436 156.796 1.00 80.92 ? 49   GLN G O   1 
ATOM   11325 C  CB  . GLN F 2 48  ? 221.156 183.269 155.217 1.00 80.49 ? 49   GLN G CB  1 
ATOM   11326 C  CG  . GLN F 2 48  ? 219.966 183.528 154.309 1.00 81.91 ? 49   GLN G CG  1 
ATOM   11327 C  CD  . GLN F 2 48  ? 219.055 182.322 154.184 1.00 83.73 ? 49   GLN G CD  1 
ATOM   11328 O  OE1 . GLN F 2 48  ? 217.880 182.377 154.544 1.00 84.39 ? 49   GLN G OE1 1 
ATOM   11329 N  NE2 . GLN F 2 48  ? 219.595 181.223 153.668 1.00 82.84 ? 49   GLN G NE2 1 
ATOM   11330 N  N   . ASP F 2 49  ? 222.972 182.227 157.578 1.00 85.22 ? 50   ASP G N   1 
ATOM   11331 C  CA  . ASP F 2 49  ? 224.034 181.404 158.147 1.00 87.52 ? 50   ASP G CA  1 
ATOM   11332 C  C   . ASP F 2 49  ? 223.552 180.669 159.391 1.00 86.75 ? 50   ASP G C   1 
ATOM   11333 O  O   . ASP F 2 49  ? 223.984 179.542 159.660 1.00 84.98 ? 50   ASP G O   1 
ATOM   11334 C  CB  . ASP F 2 49  ? 225.255 182.265 158.471 1.00 86.42 ? 50   ASP G CB  1 
ATOM   11335 C  CG  . ASP F 2 49  ? 225.930 182.812 157.228 1.00 89.23 ? 50   ASP G CG  1 
ATOM   11336 O  OD1 . ASP F 2 49  ? 226.242 182.013 156.320 1.00 88.76 ? 50   ASP G OD1 1 
ATOM   11337 O  OD2 . ASP F 2 49  ? 226.159 184.038 157.163 1.00 87.81 ? 50   ASP G OD2 1 
ATOM   11338 N  N   . MET F 2 50  ? 222.663 181.296 160.165 1.00 85.70 ? 51   MET G N   1 
ATOM   11339 C  CA  . MET F 2 50  ? 222.157 180.674 161.384 1.00 85.81 ? 51   MET G CA  1 
ATOM   11340 C  C   . MET F 2 50  ? 221.377 179.402 161.071 1.00 83.91 ? 51   MET G C   1 
ATOM   11341 O  O   . MET F 2 50  ? 221.614 178.347 161.671 1.00 83.84 ? 51   MET G O   1 
ATOM   11342 C  CB  . MET F 2 50  ? 221.285 181.669 162.152 1.00 84.87 ? 51   MET G CB  1 
ATOM   11343 C  CG  . MET F 2 50  ? 220.715 181.124 163.451 1.00 86.19 ? 51   MET G CG  1 
ATOM   11344 S  SD  . MET F 2 50  ? 221.993 180.584 164.602 1.00 94.83 ? 51   MET G SD  1 
ATOM   11345 C  CE  . MET F 2 50  ? 220.996 179.831 165.885 1.00 83.71 ? 51   MET G CE  1 
ATOM   11346 N  N   . ILE F 2 51  ? 220.437 179.485 160.126 1.00 77.13 ? 52   ILE G N   1 
ATOM   11347 C  CA  . ILE F 2 51  ? 219.654 178.309 159.759 1.00 78.95 ? 52   ILE G CA  1 
ATOM   11348 C  C   . ILE F 2 51  ? 220.518 177.284 159.035 1.00 78.44 ? 52   ILE G C   1 
ATOM   11349 O  O   . ILE F 2 51  ? 220.226 176.082 159.071 1.00 75.78 ? 52   ILE G O   1 
ATOM   11350 C  CB  . ILE F 2 51  ? 218.429 178.712 158.917 1.00 78.24 ? 52   ILE G CB  1 
ATOM   11351 C  CG1 . ILE F 2 51  ? 218.862 179.284 157.564 1.00 76.98 ? 52   ILE G CG1 1 
ATOM   11352 C  CG2 . ILE F 2 51  ? 217.561 179.704 159.677 1.00 77.44 ? 52   ILE G CG2 1 
ATOM   11353 C  CD1 . ILE F 2 51  ? 217.711 179.591 156.634 1.00 76.96 ? 52   ILE G CD1 1 
ATOM   11354 N  N   . ASN F 2 52  ? 221.580 177.733 158.361 1.00 79.07 ? 53   ASN G N   1 
ATOM   11355 C  CA  . ASN F 2 52  ? 222.434 176.817 157.611 1.00 81.69 ? 53   ASN G CA  1 
ATOM   11356 C  C   . ASN F 2 52  ? 223.126 175.825 158.539 1.00 81.58 ? 53   ASN G C   1 
ATOM   11357 O  O   . ASN F 2 52  ? 223.190 174.624 158.249 1.00 79.61 ? 53   ASN G O   1 
ATOM   11358 C  CB  . ASN F 2 52  ? 223.462 177.614 156.806 1.00 79.82 ? 53   ASN G CB  1 
ATOM   11359 C  CG  . ASN F 2 52  ? 224.294 176.741 155.885 1.00 79.91 ? 53   ASN G CG  1 
ATOM   11360 O  OD1 . ASN F 2 52  ? 224.026 175.551 155.721 1.00 80.72 ? 53   ASN G OD1 1 
ATOM   11361 N  ND2 . ASN F 2 52  ? 225.311 177.335 155.275 1.00 78.54 ? 53   ASN G ND2 1 
ATOM   11362 N  N   . GLU F 2 53  ? 223.653 176.311 159.664 1.00 77.26 ? 54   GLU G N   1 
ATOM   11363 C  CA  . GLU F 2 53  ? 224.394 175.438 160.569 1.00 78.45 ? 54   GLU G CA  1 
ATOM   11364 C  C   . GLU F 2 53  ? 223.477 174.413 161.221 1.00 79.86 ? 54   GLU G C   1 
ATOM   11365 O  O   . GLU F 2 53  ? 223.856 173.249 161.395 1.00 79.45 ? 54   GLU G O   1 
ATOM   11366 C  CB  . GLU F 2 53  ? 225.107 176.273 161.631 1.00 78.50 ? 54   GLU G CB  1 
ATOM   11367 C  CG  . GLU F 2 53  ? 226.105 175.498 162.481 1.00 81.04 ? 54   GLU G CG  1 
ATOM   11368 C  CD  . GLU F 2 53  ? 225.457 174.773 163.645 1.00 80.52 ? 54   GLU G CD  1 
ATOM   11369 O  OE1 . GLU F 2 53  ? 224.770 175.436 164.450 1.00 79.70 ? 54   GLU G OE1 1 
ATOM   11370 O  OE2 . GLU F 2 53  ? 225.633 173.541 163.751 1.00 79.79 ? 54   GLU G OE2 1 
ATOM   11371 N  N   . VAL F 2 54  ? 222.263 174.822 161.581 1.00 80.76 ? 55   VAL G N   1 
ATOM   11372 C  CA  . VAL F 2 54  ? 221.332 173.943 162.276 1.00 82.42 ? 55   VAL G CA  1 
ATOM   11373 C  C   . VAL F 2 54  ? 220.538 173.145 161.250 1.00 83.68 ? 55   VAL G C   1 
ATOM   11374 O  O   . VAL F 2 54  ? 219.474 172.596 161.556 1.00 84.12 ? 55   VAL G O   1 
ATOM   11375 C  CB  . VAL F 2 54  ? 220.416 174.744 163.219 1.00 81.28 ? 55   VAL G CB  1 
ATOM   11376 C  CG1 . VAL F 2 54  ? 221.233 175.338 164.358 1.00 78.63 ? 55   VAL G CG1 1 
ATOM   11377 C  CG2 . VAL F 2 54  ? 219.695 175.847 162.466 1.00 80.25 ? 55   VAL G CG2 1 
ATOM   11378 N  N   . ASP F 2 55  ? 221.053 173.079 160.024 1.00 77.19 ? 56   ASP G N   1 
ATOM   11379 C  CA  . ASP F 2 55  ? 220.458 172.297 158.946 1.00 75.54 ? 56   ASP G CA  1 
ATOM   11380 C  C   . ASP F 2 55  ? 221.295 171.056 158.661 1.00 78.13 ? 56   ASP G C   1 
ATOM   11381 O  O   . ASP F 2 55  ? 222.495 171.155 158.386 1.00 78.61 ? 56   ASP G O   1 
ATOM   11382 C  CB  . ASP F 2 55  ? 220.305 173.146 157.684 1.00 76.50 ? 56   ASP G CB  1 
ATOM   11383 C  CG  . ASP F 2 55  ? 219.579 172.418 156.575 1.00 79.46 ? 56   ASP G CG  1 
ATOM   11384 O  OD1 . ASP F 2 55  ? 218.343 172.243 156.654 1.00 79.57 ? 56   ASP G OD1 1 
ATOM   11385 O  OD2 . ASP F 2 55  ? 220.254 172.034 155.601 1.00 78.94 ? 56   ASP G OD2 1 
ATOM   11386 N  N   . ALA F 2 56  ? 220.653 169.893 158.728 1.00 73.45 ? 57   ALA G N   1 
ATOM   11387 C  CA  . ALA F 2 56  ? 221.256 168.618 158.367 1.00 72.25 ? 57   ALA G CA  1 
ATOM   11388 C  C   . ALA F 2 56  ? 220.561 167.940 157.198 1.00 72.02 ? 57   ALA G C   1 
ATOM   11389 O  O   . ALA F 2 56  ? 221.211 167.234 156.423 1.00 70.09 ? 57   ALA G O   1 
ATOM   11390 C  CB  . ALA F 2 56  ? 221.252 167.673 159.574 1.00 69.98 ? 57   ALA G CB  1 
ATOM   11391 N  N   . ASP F 2 57  ? 219.249 168.142 157.058 1.00 78.34 ? 58   ASP G N   1 
ATOM   11392 C  CA  . ASP F 2 57  ? 218.501 167.505 155.978 1.00 78.76 ? 58   ASP G CA  1 
ATOM   11393 C  C   . ASP F 2 57  ? 218.917 168.051 154.617 1.00 78.99 ? 58   ASP G C   1 
ATOM   11394 O  O   . ASP F 2 57  ? 219.085 167.288 153.658 1.00 80.41 ? 58   ASP G O   1 
ATOM   11395 C  CB  . ASP F 2 57  ? 217.001 167.699 156.211 1.00 79.40 ? 58   ASP G CB  1 
ATOM   11396 C  CG  . ASP F 2 57  ? 216.146 167.047 155.139 1.00 81.62 ? 58   ASP G CG  1 
ATOM   11397 O  OD1 . ASP F 2 57  ? 216.100 167.563 154.003 1.00 78.52 ? 58   ASP G OD1 1 
ATOM   11398 O  OD2 . ASP F 2 57  ? 215.505 166.018 155.442 1.00 80.53 ? 58   ASP G OD2 1 
ATOM   11399 N  N   . GLY F 2 58  ? 219.092 169.365 154.513 1.00 78.99 ? 59   GLY G N   1 
ATOM   11400 C  CA  . GLY F 2 58  ? 219.424 169.999 153.256 1.00 79.06 ? 59   GLY G CA  1 
ATOM   11401 C  C   . GLY F 2 58  ? 218.256 170.565 152.479 1.00 81.26 ? 59   GLY G C   1 
ATOM   11402 O  O   . GLY F 2 58  ? 218.443 170.965 151.324 1.00 81.47 ? 59   GLY G O   1 
ATOM   11403 N  N   . ASN F 2 59  ? 217.063 170.614 153.068 1.00 82.88 ? 60   ASN G N   1 
ATOM   11404 C  CA  . ASN F 2 59  ? 215.871 171.115 152.396 1.00 83.95 ? 60   ASN G CA  1 
ATOM   11405 C  C   . ASN F 2 59  ? 215.693 172.623 152.527 1.00 83.10 ? 60   ASN G C   1 
ATOM   11406 O  O   . ASN F 2 59  ? 214.700 173.159 152.024 1.00 82.30 ? 60   ASN G O   1 
ATOM   11407 C  CB  . ASN F 2 59  ? 214.625 170.407 152.937 1.00 82.54 ? 60   ASN G CB  1 
ATOM   11408 C  CG  . ASN F 2 59  ? 214.614 170.324 154.449 1.00 82.88 ? 60   ASN G CG  1 
ATOM   11409 O  OD1 . ASN F 2 59  ? 215.479 170.889 155.119 1.00 79.33 ? 60   ASN G OD1 1 
ATOM   11410 N  ND2 . ASN F 2 59  ? 213.628 169.624 154.996 1.00 82.25 ? 60   ASN G ND2 1 
ATOM   11411 N  N   . GLY F 2 60  ? 216.616 173.315 153.190 1.00 74.41 ? 61   GLY G N   1 
ATOM   11412 C  CA  . GLY F 2 60  ? 216.501 174.746 153.370 1.00 75.20 ? 61   GLY G CA  1 
ATOM   11413 C  C   . GLY F 2 60  ? 215.639 175.186 154.532 1.00 73.92 ? 61   GLY G C   1 
ATOM   11414 O  O   . GLY F 2 60  ? 215.301 176.373 154.614 1.00 68.71 ? 61   GLY G O   1 
ATOM   11415 N  N   . THR F 2 61  ? 215.269 174.274 155.432 1.00 74.97 ? 62   THR G N   1 
ATOM   11416 C  CA  . THR F 2 61  ? 214.473 174.608 156.604 1.00 74.28 ? 62   THR G CA  1 
ATOM   11417 C  C   . THR F 2 61  ? 214.923 173.744 157.774 1.00 74.13 ? 62   THR G C   1 
ATOM   11418 O  O   . THR F 2 61  ? 215.847 172.937 157.660 1.00 74.52 ? 62   THR G O   1 
ATOM   11419 C  CB  . THR F 2 61  ? 212.976 174.420 156.345 1.00 72.30 ? 62   THR G CB  1 
ATOM   11420 O  OG1 . THR F 2 61  ? 212.253 174.775 157.528 1.00 70.06 ? 62   THR G OG1 1 
ATOM   11421 C  CG2 . THR F 2 61  ? 212.671 172.969 155.993 1.00 70.22 ? 62   THR G CG2 1 
ATOM   11422 N  N   . ILE F 2 62  ? 214.245 173.898 158.907 1.00 75.84 ? 63   ILE G N   1 
ATOM   11423 C  CA  . ILE F 2 62  ? 214.624 173.240 160.152 1.00 74.93 ? 63   ILE G CA  1 
ATOM   11424 C  C   . ILE F 2 62  ? 213.573 172.190 160.480 1.00 71.98 ? 63   ILE G C   1 
ATOM   11425 O  O   . ILE F 2 62  ? 212.372 172.489 160.492 1.00 67.57 ? 63   ILE G O   1 
ATOM   11426 C  CB  . ILE F 2 62  ? 214.769 174.251 161.302 1.00 72.01 ? 63   ILE G CB  1 
ATOM   11427 C  CG1 . ILE F 2 62  ? 215.647 175.423 160.860 1.00 73.63 ? 63   ILE G CG1 1 
ATOM   11428 C  CG2 . ILE F 2 62  ? 215.381 173.589 162.524 1.00 71.34 ? 63   ILE G CG2 1 
ATOM   11429 C  CD1 . ILE F 2 62  ? 216.981 175.011 160.269 1.00 70.80 ? 63   ILE G CD1 1 
ATOM   11430 N  N   . ASP F 2 63  ? 214.023 170.967 160.745 1.00 73.85 ? 64   ASP G N   1 
ATOM   11431 C  CA  . ASP F 2 63  ? 213.150 169.846 161.059 1.00 74.33 ? 64   ASP G CA  1 
ATOM   11432 C  C   . ASP F 2 63  ? 213.077 169.630 162.566 1.00 76.30 ? 64   ASP G C   1 
ATOM   11433 O  O   . ASP F 2 63  ? 213.926 170.093 163.331 1.00 75.40 ? 64   ASP G O   1 
ATOM   11434 C  CB  . ASP F 2 63  ? 213.642 168.569 160.366 1.00 75.14 ? 64   ASP G CB  1 
ATOM   11435 C  CG  . ASP F 2 63  ? 213.698 168.706 158.856 1.00 75.09 ? 64   ASP G CG  1 
ATOM   11436 O  OD1 . ASP F 2 63  ? 212.978 169.567 158.314 1.00 76.16 ? 64   ASP G OD1 1 
ATOM   11437 O  OD2 . ASP F 2 63  ? 214.462 167.957 158.210 1.00 72.15 ? 64   ASP G OD2 1 
ATOM   11438 N  N   . PHE F 2 64  ? 212.040 168.907 162.985 1.00 76.91 ? 65   PHE G N   1 
ATOM   11439 C  CA  . PHE F 2 64  ? 211.880 168.590 164.403 1.00 76.41 ? 65   PHE G CA  1 
ATOM   11440 C  C   . PHE F 2 64  ? 213.045 167.785 164.969 1.00 77.87 ? 65   PHE G C   1 
ATOM   11441 O  O   . PHE F 2 64  ? 213.507 168.113 166.076 1.00 78.36 ? 65   PHE G O   1 
ATOM   11442 C  CB  . PHE F 2 64  ? 210.545 167.871 164.620 1.00 74.83 ? 65   PHE G CB  1 
ATOM   11443 C  CG  . PHE F 2 64  ? 210.361 167.352 166.011 1.00 77.76 ? 65   PHE G CG  1 
ATOM   11444 C  CD1 . PHE F 2 64  ? 210.092 168.221 167.054 1.00 75.56 ? 65   PHE G CD1 1 
ATOM   11445 C  CD2 . PHE F 2 64  ? 210.469 165.999 166.281 1.00 77.98 ? 65   PHE G CD2 1 
ATOM   11446 C  CE1 . PHE F 2 64  ? 209.924 167.750 168.339 1.00 76.17 ? 65   PHE G CE1 1 
ATOM   11447 C  CE2 . PHE F 2 64  ? 210.302 165.520 167.565 1.00 78.12 ? 65   PHE G CE2 1 
ATOM   11448 C  CZ  . PHE F 2 64  ? 210.029 166.397 168.596 1.00 77.53 ? 65   PHE G CZ  1 
ATOM   11449 N  N   . PRO F 2 65  ? 213.554 166.735 164.309 1.00 74.40 ? 66   PRO G N   1 
ATOM   11450 C  CA  . PRO F 2 65  ? 214.734 166.049 164.865 1.00 73.90 ? 66   PRO G CA  1 
ATOM   11451 C  C   . PRO F 2 65  ? 215.939 166.957 165.030 1.00 76.69 ? 66   PRO G C   1 
ATOM   11452 O  O   . PRO F 2 65  ? 216.703 166.788 165.989 1.00 74.41 ? 66   PRO G O   1 
ATOM   11453 C  CB  . PRO F 2 65  ? 215.003 164.930 163.849 1.00 76.26 ? 66   PRO G CB  1 
ATOM   11454 C  CG  . PRO F 2 65  ? 213.691 164.688 163.204 1.00 76.92 ? 66   PRO G CG  1 
ATOM   11455 C  CD  . PRO F 2 65  ? 213.042 166.035 163.115 1.00 73.03 ? 66   PRO G CD  1 
ATOM   11456 N  N   . GLU F 2 66  ? 216.134 167.919 164.125 1.00 77.71 ? 67   GLU G N   1 
ATOM   11457 C  CA  . GLU F 2 66  ? 217.235 168.864 164.282 1.00 78.42 ? 67   GLU G CA  1 
ATOM   11458 C  C   . GLU F 2 66  ? 217.005 169.801 165.461 1.00 75.65 ? 67   GLU G C   1 
ATOM   11459 O  O   . GLU F 2 66  ? 217.967 170.343 166.018 1.00 78.59 ? 67   GLU G O   1 
ATOM   11460 C  CB  . GLU F 2 66  ? 217.426 169.668 162.996 1.00 76.98 ? 67   GLU G CB  1 
ATOM   11461 C  CG  . GLU F 2 66  ? 217.556 168.819 161.741 1.00 74.87 ? 67   GLU G CG  1 
ATOM   11462 C  CD  . GLU F 2 66  ? 217.395 169.631 160.471 1.00 75.32 ? 67   GLU G CD  1 
ATOM   11463 O  OE1 . GLU F 2 66  ? 217.056 170.829 160.567 1.00 74.44 ? 67   GLU G OE1 1 
ATOM   11464 O  OE2 . GLU F 2 66  ? 217.608 169.072 159.375 1.00 74.57 ? 67   GLU G OE2 1 
ATOM   11465 N  N   . PHE F 2 67  ? 215.745 170.001 165.853 1.00 73.75 ? 68   PHE G N   1 
ATOM   11466 C  CA  . PHE F 2 67  ? 215.440 170.896 166.964 1.00 76.83 ? 68   PHE G CA  1 
ATOM   11467 C  C   . PHE F 2 67  ? 215.933 170.328 168.291 1.00 76.05 ? 68   PHE G C   1 
ATOM   11468 O  O   . PHE F 2 67  ? 216.379 171.079 169.165 1.00 75.18 ? 68   PHE G O   1 
ATOM   11469 C  CB  . PHE F 2 67  ? 213.936 171.164 167.014 1.00 75.57 ? 68   PHE G CB  1 
ATOM   11470 C  CG  . PHE F 2 67  ? 213.523 172.124 168.091 1.00 75.88 ? 68   PHE G CG  1 
ATOM   11471 C  CD1 . PHE F 2 67  ? 213.777 173.480 167.964 1.00 75.49 ? 68   PHE G CD1 1 
ATOM   11472 C  CD2 . PHE F 2 67  ? 212.869 171.672 169.225 1.00 77.61 ? 68   PHE G CD2 1 
ATOM   11473 C  CE1 . PHE F 2 67  ? 213.393 174.366 168.951 1.00 77.05 ? 68   PHE G CE1 1 
ATOM   11474 C  CE2 . PHE F 2 67  ? 212.482 172.554 170.215 1.00 78.75 ? 68   PHE G CE2 1 
ATOM   11475 C  CZ  . PHE F 2 67  ? 212.744 173.902 170.078 1.00 77.43 ? 68   PHE G CZ  1 
ATOM   11476 N  N   . LEU F 2 68  ? 215.848 169.007 168.464 1.00 73.46 ? 69   LEU G N   1 
ATOM   11477 C  CA  . LEU F 2 68  ? 216.283 168.398 169.718 1.00 73.28 ? 69   LEU G CA  1 
ATOM   11478 C  C   . LEU F 2 68  ? 217.782 168.570 169.932 1.00 74.66 ? 69   LEU G C   1 
ATOM   11479 O  O   . LEU F 2 68  ? 218.227 168.871 171.045 1.00 74.69 ? 69   LEU G O   1 
ATOM   11480 C  CB  . LEU F 2 68  ? 215.908 166.915 169.745 1.00 72.08 ? 69   LEU G CB  1 
ATOM   11481 C  CG  . LEU F 2 68  ? 214.494 166.522 170.188 1.00 72.31 ? 69   LEU G CG  1 
ATOM   11482 C  CD1 . LEU F 2 68  ? 214.251 166.934 171.633 1.00 73.41 ? 69   LEU G CD1 1 
ATOM   11483 C  CD2 . LEU F 2 68  ? 213.423 167.097 169.271 1.00 71.05 ? 69   LEU G CD2 1 
ATOM   11484 N  N   . THR F 2 69  ? 218.577 168.375 168.877 1.00 75.24 ? 70   THR G N   1 
ATOM   11485 C  CA  . THR F 2 69  ? 220.027 168.466 169.015 1.00 73.01 ? 70   THR G CA  1 
ATOM   11486 C  C   . THR F 2 69  ? 220.467 169.880 169.376 1.00 71.99 ? 70   THR G C   1 
ATOM   11487 O  O   . THR F 2 69  ? 221.332 170.064 170.240 1.00 71.22 ? 70   THR G O   1 
ATOM   11488 C  CB  . THR F 2 69  ? 220.707 168.007 167.725 1.00 73.01 ? 70   THR G CB  1 
ATOM   11489 O  OG1 . THR F 2 69  ? 220.172 166.739 167.327 1.00 74.94 ? 70   THR G OG1 1 
ATOM   11490 C  CG2 . THR F 2 69  ? 222.209 167.873 167.933 1.00 70.91 ? 70   THR G CG2 1 
ATOM   11491 N  N   . MET F 2 70  ? 219.886 170.893 168.726 1.00 75.07 ? 71   MET G N   1 
ATOM   11492 C  CA  . MET F 2 70  ? 220.275 172.268 169.021 1.00 78.66 ? 71   MET G CA  1 
ATOM   11493 C  C   . MET F 2 70  ? 219.812 172.700 170.407 1.00 80.19 ? 71   MET G C   1 
ATOM   11494 O  O   . MET F 2 70  ? 220.508 173.473 171.076 1.00 78.47 ? 71   MET G O   1 
ATOM   11495 C  CB  . MET F 2 70  ? 219.732 173.216 167.949 1.00 77.46 ? 71   MET G CB  1 
ATOM   11496 C  CG  . MET F 2 70  ? 218.217 173.322 167.897 1.00 77.28 ? 71   MET G CG  1 
ATOM   11497 S  SD  . MET F 2 70  ? 217.650 174.823 167.078 1.00 83.46 ? 71   MET G SD  1 
ATOM   11498 C  CE  . MET F 2 70  ? 217.997 176.046 168.341 1.00 76.47 ? 71   MET G CE  1 
ATOM   11499 N  N   . MET F 2 71  ? 218.649 172.221 170.854 1.00 78.62 ? 72   MET G N   1 
ATOM   11500 C  CA  . MET F 2 71  ? 218.187 172.543 172.200 1.00 75.97 ? 72   MET G CA  1 
ATOM   11501 C  C   . MET F 2 71  ? 219.082 171.909 173.257 1.00 74.68 ? 72   MET G C   1 
ATOM   11502 O  O   . MET F 2 71  ? 219.358 172.525 174.293 1.00 75.63 ? 72   MET G O   1 
ATOM   11503 C  CB  . MET F 2 71  ? 216.738 172.093 172.384 1.00 75.66 ? 72   MET G CB  1 
ATOM   11504 C  CG  . MET F 2 71  ? 215.721 172.972 171.680 1.00 75.09 ? 72   MET G CG  1 
ATOM   11505 S  SD  . MET F 2 71  ? 215.944 174.727 172.026 1.00 84.55 ? 72   MET G SD  1 
ATOM   11506 C  CE  . MET F 2 71  ? 215.679 174.763 173.798 1.00 77.95 ? 72   MET G CE  1 
ATOM   11507 N  N   . ALA F 2 72  ? 219.544 170.681 173.012 1.00 71.97 ? 73   ALA G N   1 
ATOM   11508 C  CA  . ALA F 2 72  ? 220.372 169.986 173.993 1.00 72.30 ? 73   ALA G CA  1 
ATOM   11509 C  C   . ALA F 2 72  ? 221.670 170.738 174.256 1.00 74.47 ? 73   ALA G C   1 
ATOM   11510 O  O   . ALA F 2 72  ? 222.117 170.837 175.405 1.00 74.73 ? 73   ALA G O   1 
ATOM   11511 C  CB  . ALA F 2 72  ? 220.666 168.564 173.518 1.00 69.32 ? 73   ALA G CB  1 
ATOM   11512 N  N   . ARG F 2 73  ? 222.293 171.273 173.205 1.00 76.20 ? 74   ARG G N   1 
ATOM   11513 C  CA  . ARG F 2 73  ? 223.545 171.998 173.377 1.00 74.31 ? 74   ARG G CA  1 
ATOM   11514 C  C   . ARG F 2 73  ? 223.343 173.355 174.038 1.00 76.14 ? 74   ARG G C   1 
ATOM   11515 O  O   . ARG F 2 73  ? 224.294 173.900 174.607 1.00 77.48 ? 74   ARG G O   1 
ATOM   11516 C  CB  . ARG F 2 73  ? 224.245 172.175 172.027 1.00 73.38 ? 74   ARG G CB  1 
ATOM   11517 C  CG  . ARG F 2 73  ? 224.425 170.887 171.226 1.00 75.52 ? 74   ARG G CG  1 
ATOM   11518 C  CD  . ARG F 2 73  ? 224.824 169.708 172.109 1.00 74.01 ? 74   ARG G CD  1 
ATOM   11519 N  NE  . ARG F 2 73  ? 226.143 169.884 172.706 1.00 77.54 ? 74   ARG G NE  1 
ATOM   11520 C  CZ  . ARG F 2 73  ? 227.288 169.695 172.066 1.00 78.77 ? 74   ARG G CZ  1 
ATOM   11521 N  NH1 . ARG F 2 73  ? 227.318 169.318 170.798 1.00 79.23 ? 74   ARG G NH1 1 
ATOM   11522 N  NH2 . ARG F 2 73  ? 228.434 169.888 172.714 1.00 74.99 ? 74   ARG G NH2 1 
ATOM   11523 N  N   . LYS F 2 74  ? 222.131 173.911 173.979 1.00 74.75 ? 75   LYS G N   1 
ATOM   11524 C  CA  . LYS F 2 74  ? 221.871 175.186 174.637 1.00 73.63 ? 75   LYS G CA  1 
ATOM   11525 C  C   . LYS F 2 74  ? 221.540 175.011 176.114 1.00 74.26 ? 75   LYS G C   1 
ATOM   11526 O  O   . LYS F 2 74  ? 221.804 175.915 176.913 1.00 76.75 ? 75   LYS G O   1 
ATOM   11527 C  CB  . LYS F 2 74  ? 220.736 175.926 173.929 1.00 73.91 ? 75   LYS G CB  1 
ATOM   11528 C  CG  . LYS F 2 74  ? 221.075 176.368 172.512 1.00 74.76 ? 75   LYS G CG  1 
ATOM   11529 C  CD  . LYS F 2 74  ? 220.284 177.603 172.100 1.00 75.84 ? 75   LYS G CD  1 
ATOM   11530 C  CE  . LYS F 2 74  ? 218.855 177.560 172.619 1.00 75.13 ? 75   LYS G CE  1 
ATOM   11531 N  NZ  . LYS F 2 74  ? 218.072 176.449 172.009 1.00 74.02 ? 75   LYS G NZ  1 
ATOM   11532 N  N   . MET F 2 75  ? 220.961 173.869 176.493 1.00 75.48 ? 76   MET G N   1 
ATOM   11533 C  CA  . MET F 2 75  ? 220.703 173.599 177.903 1.00 77.24 ? 76   MET G CA  1 
ATOM   11534 C  C   . MET F 2 75  ? 221.987 173.414 178.700 1.00 78.59 ? 76   MET G C   1 
ATOM   11535 O  O   . MET F 2 75  ? 221.984 173.641 179.915 1.00 78.28 ? 76   MET G O   1 
ATOM   11536 C  CB  . MET F 2 75  ? 219.820 172.359 178.054 1.00 75.38 ? 76   MET G CB  1 
ATOM   11537 C  CG  . MET F 2 75  ? 218.495 172.438 177.313 1.00 77.76 ? 76   MET G CG  1 
ATOM   11538 S  SD  . MET F 2 75  ? 217.330 173.584 178.073 1.00 76.02 ? 76   MET G SD  1 
ATOM   11539 C  CE  . MET F 2 75  ? 216.898 172.683 179.559 1.00 73.70 ? 76   MET G CE  1 
ATOM   11540 N  N   . LYS F 2 76  ? 223.074 173.007 178.051 1.00 76.25 ? 77   LYS G N   1 
ATOM   11541 C  CA  . LYS F 2 76  ? 224.333 172.799 178.751 1.00 75.22 ? 77   LYS G CA  1 
ATOM   11542 C  C   . LYS F 2 76  ? 224.914 174.133 179.206 1.00 75.25 ? 77   LYS G C   1 
ATOM   11543 O  O   . LYS F 2 76  ? 224.852 175.134 178.486 1.00 78.47 ? 77   LYS G O   1 
ATOM   11544 C  CB  . LYS F 2 76  ? 225.319 172.056 177.847 1.00 74.75 ? 77   LYS G CB  1 
ATOM   11545 C  CG  . LYS F 2 76  ? 226.653 171.738 178.496 1.00 73.80 ? 77   LYS G CG  1 
ATOM   11546 C  CD  . LYS F 2 76  ? 227.512 170.861 177.598 1.00 74.18 ? 77   LYS G CD  1 
ATOM   11547 C  CE  . LYS F 2 76  ? 228.071 171.637 176.420 1.00 77.79 ? 77   LYS G CE  1 
ATOM   11548 N  NZ  . LYS F 2 76  ? 229.005 170.803 175.613 1.00 77.89 ? 77   LYS G NZ  1 
ATOM   11549 N  N   . ASP F 2 77  ? 225.475 174.141 180.418 1.00 74.34 ? 78   ASP G N   1 
ATOM   11550 C  CA  . ASP F 2 77  ? 225.915 175.392 181.032 1.00 74.97 ? 78   ASP G CA  1 
ATOM   11551 C  C   . ASP F 2 77  ? 227.031 176.054 180.233 1.00 77.68 ? 78   ASP G C   1 
ATOM   11552 O  O   . ASP F 2 77  ? 227.017 177.275 180.035 1.00 76.81 ? 78   ASP G O   1 
ATOM   11553 C  CB  . ASP F 2 77  ? 226.367 175.139 182.470 1.00 74.64 ? 78   ASP G CB  1 
ATOM   11554 C  CG  . ASP F 2 77  ? 226.519 176.420 183.267 1.00 77.61 ? 78   ASP G CG  1 
ATOM   11555 O  OD1 . ASP F 2 77  ? 225.527 177.169 183.385 1.00 78.24 ? 78   ASP G OD1 1 
ATOM   11556 O  OD2 . ASP F 2 77  ? 227.631 176.679 183.776 1.00 77.26 ? 78   ASP G OD2 1 
ATOM   11557 N  N   . THR F 2 78  ? 228.005 175.275 179.769 1.00 79.12 ? 79   THR G N   1 
ATOM   11558 C  CA  . THR F 2 78  ? 229.157 175.836 179.071 1.00 78.40 ? 79   THR G CA  1 
ATOM   11559 C  C   . THR F 2 78  ? 229.548 174.911 177.930 1.00 78.21 ? 79   THR G C   1 
ATOM   11560 O  O   . THR F 2 78  ? 229.824 173.729 178.155 1.00 77.74 ? 79   THR G O   1 
ATOM   11561 C  CB  . THR F 2 78  ? 230.336 176.036 180.027 1.00 75.03 ? 79   THR G CB  1 
ATOM   11562 O  OG1 . THR F 2 78  ? 230.077 177.159 180.879 1.00 75.01 ? 79   THR G OG1 1 
ATOM   11563 C  CG2 . THR F 2 78  ? 231.621 176.286 179.251 1.00 74.31 ? 79   THR G CG2 1 
ATOM   11564 N  N   . ASP F 2 79  ? 229.573 175.451 176.714 1.00 80.62 ? 80   ASP G N   1 
ATOM   11565 C  CA  . ASP F 2 79  ? 230.020 174.711 175.536 1.00 81.64 ? 80   ASP G CA  1 
ATOM   11566 C  C   . ASP F 2 79  ? 231.514 174.958 175.369 1.00 81.65 ? 80   ASP G C   1 
ATOM   11567 O  O   . ASP F 2 79  ? 231.934 176.039 174.948 1.00 82.47 ? 80   ASP G O   1 
ATOM   11568 C  CB  . ASP F 2 79  ? 229.236 175.139 174.301 1.00 82.01 ? 80   ASP G CB  1 
ATOM   11569 C  CG  . ASP F 2 79  ? 229.339 174.137 173.170 1.00 83.13 ? 80   ASP G CG  1 
ATOM   11570 O  OD1 . ASP F 2 79  ? 228.787 173.025 173.309 1.00 80.90 ? 80   ASP G OD1 1 
ATOM   11571 O  OD2 . ASP F 2 79  ? 229.971 174.460 172.142 1.00 82.40 ? 80   ASP G OD2 1 
ATOM   11572 N  N   . SER F 2 80  ? 232.323 173.951 175.701 1.00 75.59 ? 81   SER G N   1 
ATOM   11573 C  CA  . SER F 2 80  ? 233.771 174.095 175.629 1.00 76.17 ? 81   SER G CA  1 
ATOM   11574 C  C   . SER F 2 80  ? 234.297 174.109 174.200 1.00 78.12 ? 81   SER G C   1 
ATOM   11575 O  O   . SER F 2 80  ? 235.480 174.400 174.000 1.00 80.11 ? 81   SER G O   1 
ATOM   11576 C  CB  . SER F 2 80  ? 234.450 172.972 176.415 1.00 77.11 ? 81   SER G CB  1 
ATOM   11577 O  OG  . SER F 2 80  ? 234.006 171.701 175.976 1.00 78.04 ? 81   SER G OG  1 
ATOM   11578 N  N   . GLU F 2 81  ? 233.461 173.801 173.212 1.00 79.21 ? 82   GLU G N   1 
ATOM   11579 C  CA  . GLU F 2 81  ? 233.884 173.776 171.820 1.00 78.63 ? 82   GLU G CA  1 
ATOM   11580 C  C   . GLU F 2 81  ? 233.585 175.074 171.082 1.00 77.97 ? 82   GLU G C   1 
ATOM   11581 O  O   . GLU F 2 81  ? 233.810 175.146 169.869 1.00 79.73 ? 82   GLU G O   1 
ATOM   11582 C  CB  . GLU F 2 81  ? 233.223 172.601 171.092 1.00 79.87 ? 82   GLU G CB  1 
ATOM   11583 C  CG  . GLU F 2 81  ? 233.288 171.286 171.857 1.00 81.12 ? 82   GLU G CG  1 
ATOM   11584 C  CD  . GLU F 2 81  ? 234.685 170.960 172.358 1.00 80.61 ? 82   GLU G CD  1 
ATOM   11585 O  OE1 . GLU F 2 81  ? 235.664 171.221 171.628 1.00 79.19 ? 82   GLU G OE1 1 
ATOM   11586 O  OE2 . GLU F 2 81  ? 234.803 170.443 173.489 1.00 79.32 ? 82   GLU G OE2 1 
ATOM   11587 N  N   . GLU F 2 82  ? 233.078 176.094 171.775 1.00 74.61 ? 83   GLU G N   1 
ATOM   11588 C  CA  . GLU F 2 82  ? 232.829 177.393 171.171 1.00 76.61 ? 83   GLU G CA  1 
ATOM   11589 C  C   . GLU F 2 82  ? 233.600 178.532 171.821 1.00 77.28 ? 83   GLU G C   1 
ATOM   11590 O  O   . GLU F 2 82  ? 233.719 179.597 171.207 1.00 76.91 ? 83   GLU G O   1 
ATOM   11591 C  CB  . GLU F 2 82  ? 231.330 177.729 171.213 1.00 75.31 ? 83   GLU G CB  1 
ATOM   11592 C  CG  . GLU F 2 82  ? 230.507 177.026 170.145 1.00 75.88 ? 83   GLU G CG  1 
ATOM   11593 C  CD  . GLU F 2 82  ? 231.126 177.133 168.764 1.00 79.71 ? 83   GLU G CD  1 
ATOM   11594 O  OE1 . GLU F 2 82  ? 231.377 178.268 168.309 1.00 79.72 ? 83   GLU G OE1 1 
ATOM   11595 O  OE2 . GLU F 2 82  ? 231.361 176.081 168.133 1.00 79.69 ? 83   GLU G OE2 1 
ATOM   11596 N  N   . GLU F 2 83  ? 234.119 178.343 173.036 1.00 72.12 ? 84   GLU G N   1 
ATOM   11597 C  CA  . GLU F 2 83  ? 234.855 179.412 173.703 1.00 71.08 ? 84   GLU G CA  1 
ATOM   11598 C  C   . GLU F 2 83  ? 236.154 179.732 172.974 1.00 72.12 ? 84   GLU G C   1 
ATOM   11599 O  O   . GLU F 2 83  ? 236.524 180.905 172.841 1.00 73.03 ? 84   GLU G O   1 
ATOM   11600 C  CB  . GLU F 2 83  ? 235.131 179.027 175.155 1.00 71.38 ? 84   GLU G CB  1 
ATOM   11601 C  CG  . GLU F 2 83  ? 233.893 178.588 175.916 1.00 72.87 ? 84   GLU G CG  1 
ATOM   11602 C  CD  . GLU F 2 83  ? 232.696 179.478 175.643 1.00 74.46 ? 84   GLU G CD  1 
ATOM   11603 O  OE1 . GLU F 2 83  ? 232.788 180.697 175.902 1.00 76.28 ? 84   GLU G OE1 1 
ATOM   11604 O  OE2 . GLU F 2 83  ? 231.664 178.960 175.168 1.00 74.68 ? 84   GLU G OE2 1 
ATOM   11605 N  N   . ILE F 2 84  ? 236.860 178.704 172.497 1.00 65.01 ? 85   ILE G N   1 
ATOM   11606 C  CA  . ILE F 2 84  ? 238.089 178.932 171.743 1.00 63.54 ? 85   ILE G CA  1 
ATOM   11607 C  C   . ILE F 2 84  ? 237.786 179.659 170.441 1.00 68.17 ? 85   ILE G C   1 
ATOM   11608 O  O   . ILE F 2 84  ? 238.576 180.498 169.988 1.00 67.89 ? 85   ILE G O   1 
ATOM   11609 C  CB  . ILE F 2 84  ? 238.822 177.598 171.498 1.00 63.94 ? 85   ILE G CB  1 
ATOM   11610 C  CG1 . ILE F 2 84  ? 239.229 176.961 172.827 1.00 66.03 ? 85   ILE G CG1 1 
ATOM   11611 C  CG2 . ILE F 2 84  ? 240.047 177.806 170.625 1.00 66.31 ? 85   ILE G CG2 1 
ATOM   11612 C  CD1 . ILE F 2 84  ? 238.285 175.883 173.309 1.00 67.84 ? 85   ILE G CD1 1 
ATOM   11613 N  N   . ARG F 2 85  ? 236.640 179.360 169.823 1.00 71.66 ? 86   ARG G N   1 
ATOM   11614 C  CA  . ARG F 2 85  ? 236.222 180.099 168.636 1.00 70.32 ? 86   ARG G CA  1 
ATOM   11615 C  C   . ARG F 2 85  ? 236.058 181.582 168.944 1.00 68.32 ? 86   ARG G C   1 
ATOM   11616 O  O   . ARG F 2 85  ? 236.463 182.438 168.149 1.00 65.48 ? 86   ARG G O   1 
ATOM   11617 C  CB  . ARG F 2 85  ? 234.915 179.521 168.095 1.00 69.89 ? 86   ARG G CB  1 
ATOM   11618 C  CG  . ARG F 2 85  ? 235.014 178.091 167.590 1.00 68.33 ? 86   ARG G CG  1 
ATOM   11619 C  CD  . ARG F 2 85  ? 235.195 178.055 166.083 1.00 67.58 ? 86   ARG G CD  1 
ATOM   11620 N  NE  . ARG F 2 85  ? 234.549 176.891 165.488 1.00 67.90 ? 86   ARG G NE  1 
ATOM   11621 C  CZ  . ARG F 2 85  ? 234.349 176.729 164.187 1.00 70.87 ? 86   ARG G CZ  1 
ATOM   11622 N  NH1 . ARG F 2 85  ? 234.739 177.639 163.309 1.00 69.73 ? 86   ARG G NH1 1 
ATOM   11623 N  NH2 . ARG F 2 85  ? 233.741 175.627 163.756 1.00 70.67 ? 86   ARG G NH2 1 
ATOM   11624 N  N   . GLU F 2 86  ? 235.460 181.904 170.094 1.00 62.66 ? 87   GLU G N   1 
ATOM   11625 C  CA  . GLU F 2 86  ? 235.295 183.301 170.480 1.00 63.24 ? 87   GLU G CA  1 
ATOM   11626 C  C   . GLU F 2 86  ? 236.641 183.984 170.678 1.00 64.77 ? 87   GLU G C   1 
ATOM   11627 O  O   . GLU F 2 86  ? 236.827 185.137 170.273 1.00 64.22 ? 87   GLU G O   1 
ATOM   11628 C  CB  . GLU F 2 86  ? 234.455 183.396 171.753 1.00 68.31 ? 87   GLU G CB  1 
ATOM   11629 C  CG  . GLU F 2 86  ? 232.997 183.018 171.568 1.00 69.26 ? 87   GLU G CG  1 
ATOM   11630 C  CD  . GLU F 2 86  ? 232.150 183.362 172.777 1.00 68.17 ? 87   GLU G CD  1 
ATOM   11631 O  OE1 . GLU F 2 86  ? 232.423 182.821 173.870 1.00 67.55 ? 87   GLU G OE1 1 
ATOM   11632 O  OE2 . GLU F 2 86  ? 231.211 184.173 172.636 1.00 65.68 ? 87   GLU G OE2 1 
ATOM   11633 N  N   . ALA F 2 87  ? 237.595 183.288 171.302 1.00 64.41 ? 88   ALA G N   1 
ATOM   11634 C  CA  . ALA F 2 87  ? 238.913 183.867 171.529 1.00 65.81 ? 88   ALA G CA  1 
ATOM   11635 C  C   . ALA F 2 87  ? 239.702 184.040 170.238 1.00 68.67 ? 88   ALA G C   1 
ATOM   11636 O  O   . ALA F 2 87  ? 240.704 184.763 170.232 1.00 68.69 ? 88   ALA G O   1 
ATOM   11637 C  CB  . ALA F 2 87  ? 239.704 183.004 172.512 1.00 64.42 ? 88   ALA G CB  1 
ATOM   11638 N  N   . PHE F 2 88  ? 239.283 183.391 169.153 1.00 69.94 ? 89   PHE G N   1 
ATOM   11639 C  CA  . PHE F 2 88  ? 239.911 183.591 167.853 1.00 66.95 ? 89   PHE G CA  1 
ATOM   11640 C  C   . PHE F 2 88  ? 239.265 184.725 167.069 1.00 67.49 ? 89   PHE G C   1 
ATOM   11641 O  O   . PHE F 2 88  ? 239.968 185.508 166.422 1.00 68.76 ? 89   PHE G O   1 
ATOM   11642 C  CB  . PHE F 2 88  ? 239.860 182.299 167.035 1.00 66.64 ? 89   PHE G CB  1 
ATOM   11643 C  CG  . PHE F 2 88  ? 240.829 181.248 167.495 1.00 67.54 ? 89   PHE G CG  1 
ATOM   11644 C  CD1 . PHE F 2 88  ? 241.905 181.583 168.300 1.00 65.83 ? 89   PHE G CD1 1 
ATOM   11645 C  CD2 . PHE F 2 88  ? 240.665 179.925 167.120 1.00 67.05 ? 89   PHE G CD2 1 
ATOM   11646 C  CE1 . PHE F 2 88  ? 242.800 180.619 168.720 1.00 66.66 ? 89   PHE G CE1 1 
ATOM   11647 C  CE2 . PHE F 2 88  ? 241.556 178.956 167.540 1.00 67.62 ? 89   PHE G CE2 1 
ATOM   11648 C  CZ  . PHE F 2 88  ? 242.624 179.304 168.341 1.00 69.73 ? 89   PHE G CZ  1 
ATOM   11649 N  N   . ARG F 2 89  ? 237.935 184.831 167.115 1.00 68.31 ? 90   ARG G N   1 
ATOM   11650 C  CA  . ARG F 2 89  ? 237.248 185.859 166.345 1.00 69.08 ? 90   ARG G CA  1 
ATOM   11651 C  C   . ARG F 2 89  ? 237.412 187.247 166.949 1.00 72.30 ? 90   ARG G C   1 
ATOM   11652 O  O   . ARG F 2 89  ? 237.244 188.241 166.235 1.00 72.89 ? 90   ARG G O   1 
ATOM   11653 C  CB  . ARG F 2 89  ? 235.765 185.509 166.211 1.00 67.67 ? 90   ARG G CB  1 
ATOM   11654 C  CG  . ARG F 2 89  ? 235.506 184.161 165.548 1.00 66.65 ? 90   ARG G CG  1 
ATOM   11655 C  CD  . ARG F 2 89  ? 235.697 184.223 164.036 1.00 68.43 ? 90   ARG G CD  1 
ATOM   11656 N  NE  . ARG F 2 89  ? 237.097 184.103 163.643 1.00 72.38 ? 90   ARG G NE  1 
ATOM   11657 C  CZ  . ARG F 2 89  ? 237.734 182.953 163.472 1.00 72.33 ? 90   ARG G CZ  1 
ATOM   11658 N  NH1 . ARG F 2 89  ? 237.124 181.792 163.644 1.00 70.03 ? 90   ARG G NH1 1 
ATOM   11659 N  NH2 . ARG F 2 89  ? 239.016 182.968 163.120 1.00 69.08 ? 90   ARG G NH2 1 
ATOM   11660 N  N   . VAL F 2 90  ? 237.727 187.342 168.242 1.00 71.08 ? 91   VAL G N   1 
ATOM   11661 C  CA  . VAL F 2 90  ? 238.067 188.639 168.817 1.00 68.67 ? 91   VAL G CA  1 
ATOM   11662 C  C   . VAL F 2 90  ? 239.384 189.142 168.237 1.00 68.79 ? 91   VAL G C   1 
ATOM   11663 O  O   . VAL F 2 90  ? 239.566 190.347 168.023 1.00 72.27 ? 91   VAL G O   1 
ATOM   11664 C  CB  . VAL F 2 90  ? 238.103 188.555 170.356 1.00 69.75 ? 91   VAL G CB  1 
ATOM   11665 C  CG1 . VAL F 2 90  ? 239.108 187.514 170.822 1.00 68.82 ? 91   VAL G CG1 1 
ATOM   11666 C  CG2 . VAL F 2 90  ? 238.415 189.917 170.961 1.00 68.25 ? 91   VAL G CG2 1 
ATOM   11667 N  N   . PHE F 2 91  ? 240.313 188.231 167.962 1.00 70.38 ? 92   PHE G N   1 
ATOM   11668 C  CA  . PHE F 2 91  ? 241.581 188.556 167.327 1.00 70.61 ? 92   PHE G CA  1 
ATOM   11669 C  C   . PHE F 2 91  ? 241.529 188.414 165.811 1.00 71.66 ? 92   PHE G C   1 
ATOM   11670 O  O   . PHE F 2 91  ? 242.571 188.513 165.155 1.00 72.62 ? 92   PHE G O   1 
ATOM   11671 C  CB  . PHE F 2 91  ? 242.696 187.672 167.892 1.00 69.38 ? 92   PHE G CB  1 
ATOM   11672 C  CG  . PHE F 2 91  ? 243.101 188.032 169.291 1.00 69.00 ? 92   PHE G CG  1 
ATOM   11673 C  CD1 . PHE F 2 91  ? 243.139 189.354 169.698 1.00 72.23 ? 92   PHE G CD1 1 
ATOM   11674 C  CD2 . PHE F 2 91  ? 243.443 187.047 170.202 1.00 69.60 ? 92   PHE G CD2 1 
ATOM   11675 C  CE1 . PHE F 2 91  ? 243.511 189.687 170.985 1.00 73.66 ? 92   PHE G CE1 1 
ATOM   11676 C  CE2 . PHE F 2 91  ? 243.817 187.374 171.490 1.00 72.13 ? 92   PHE G CE2 1 
ATOM   11677 C  CZ  . PHE F 2 91  ? 243.851 188.696 171.882 1.00 71.62 ? 92   PHE G CZ  1 
ATOM   11678 N  N   . ASP F 2 92  ? 240.347 188.170 165.248 1.00 75.29 ? 93   ASP G N   1 
ATOM   11679 C  CA  . ASP F 2 92  ? 240.216 188.031 163.804 1.00 75.42 ? 93   ASP G CA  1 
ATOM   11680 C  C   . ASP F 2 92  ? 240.605 189.327 163.105 1.00 78.66 ? 93   ASP G C   1 
ATOM   11681 O  O   . ASP F 2 92  ? 240.230 190.422 163.533 1.00 76.89 ? 93   ASP G O   1 
ATOM   11682 C  CB  . ASP F 2 92  ? 238.783 187.641 163.440 1.00 76.16 ? 93   ASP G CB  1 
ATOM   11683 C  CG  . ASP F 2 92  ? 238.682 187.006 162.068 1.00 79.59 ? 93   ASP G CG  1 
ATOM   11684 O  OD1 . ASP F 2 92  ? 239.728 186.849 161.404 1.00 78.36 ? 93   ASP G OD1 1 
ATOM   11685 O  OD2 . ASP F 2 92  ? 237.555 186.662 161.656 1.00 78.04 ? 93   ASP G OD2 1 
ATOM   11686 N  N   . LYS F 2 93  ? 241.363 189.195 162.015 1.00 81.46 ? 94   LYS G N   1 
ATOM   11687 C  CA  . LYS F 2 93  ? 241.883 190.369 161.324 1.00 80.05 ? 94   LYS G CA  1 
ATOM   11688 C  C   . LYS F 2 93  ? 240.784 191.084 160.546 1.00 79.44 ? 94   LYS G C   1 
ATOM   11689 O  O   . LYS F 2 93  ? 240.467 192.247 160.821 1.00 78.52 ? 94   LYS G O   1 
ATOM   11690 C  CB  . LYS F 2 93  ? 243.029 189.960 160.395 1.00 78.62 ? 94   LYS G CB  1 
ATOM   11691 C  CG  . LYS F 2 93  ? 243.880 191.119 159.907 1.00 78.59 ? 94   LYS G CG  1 
ATOM   11692 C  CD  . LYS F 2 93  ? 245.247 190.638 159.446 1.00 81.77 ? 94   LYS G CD  1 
ATOM   11693 C  CE  . LYS F 2 93  ? 246.219 191.796 159.294 1.00 81.22 ? 94   LYS G CE  1 
ATOM   11694 N  NZ  . LYS F 2 93  ? 247.613 191.321 159.073 1.00 75.77 ? 94   LYS G NZ  1 
ATOM   11695 N  N   . ASP F 2 94  ? 240.191 190.403 159.567 1.00 78.15 ? 95   ASP G N   1 
ATOM   11696 C  CA  . ASP F 2 94  ? 239.156 191.014 158.742 1.00 79.19 ? 95   ASP G CA  1 
ATOM   11697 C  C   . ASP F 2 94  ? 237.910 190.139 158.675 1.00 78.11 ? 95   ASP G C   1 
ATOM   11698 O  O   . ASP F 2 94  ? 236.796 190.649 158.523 1.00 76.40 ? 95   ASP G O   1 
ATOM   11699 C  CB  . ASP F 2 94  ? 239.691 191.288 157.335 1.00 78.18 ? 95   ASP G CB  1 
ATOM   11700 C  CG  . ASP F 2 94  ? 240.495 190.130 156.784 1.00 77.66 ? 95   ASP G CG  1 
ATOM   11701 O  OD1 . ASP F 2 94  ? 240.715 189.151 157.528 1.00 77.08 ? 95   ASP G OD1 1 
ATOM   11702 O  OD2 . ASP F 2 94  ? 240.910 190.197 155.608 1.00 77.12 ? 95   ASP G OD2 1 
ATOM   11703 N  N   . GLY F 2 95  ? 238.085 188.825 158.788 1.00 73.01 ? 96   GLY G N   1 
ATOM   11704 C  CA  . GLY F 2 95  ? 236.958 187.915 158.738 1.00 73.05 ? 96   GLY G CA  1 
ATOM   11705 C  C   . GLY F 2 95  ? 237.247 186.622 158.004 1.00 76.11 ? 96   GLY G C   1 
ATOM   11706 O  O   . GLY F 2 95  ? 236.438 185.689 158.038 1.00 75.95 ? 96   GLY G O   1 
ATOM   11707 N  N   . ASN F 2 96  ? 238.401 186.550 157.337 1.00 78.34 ? 97   ASN G N   1 
ATOM   11708 C  CA  . ASN F 2 96  ? 238.767 185.335 156.619 1.00 77.39 ? 97   ASN G CA  1 
ATOM   11709 C  C   . ASN F 2 96  ? 239.180 184.209 157.556 1.00 77.84 ? 97   ASN G C   1 
ATOM   11710 O  O   . ASN F 2 96  ? 239.272 183.058 157.118 1.00 76.25 ? 97   ASN G O   1 
ATOM   11711 C  CB  . ASN F 2 96  ? 239.897 185.624 155.629 1.00 77.52 ? 97   ASN G CB  1 
ATOM   11712 C  CG  . ASN F 2 96  ? 241.046 186.390 156.258 1.00 78.46 ? 97   ASN G CG  1 
ATOM   11713 O  OD1 . ASN F 2 96  ? 241.500 186.066 157.355 1.00 78.54 ? 97   ASN G OD1 1 
ATOM   11714 N  ND2 . ASN F 2 96  ? 241.527 187.411 155.559 1.00 77.63 ? 97   ASN G ND2 1 
ATOM   11715 N  N   . GLY F 2 97  ? 239.432 184.513 158.827 1.00 75.17 ? 98   GLY G N   1 
ATOM   11716 C  CA  . GLY F 2 97  ? 239.892 183.524 159.776 1.00 74.24 ? 98   GLY G CA  1 
ATOM   11717 C  C   . GLY F 2 97  ? 241.377 183.250 159.738 1.00 75.63 ? 98   GLY G C   1 
ATOM   11718 O  O   . GLY F 2 97  ? 241.841 182.344 160.443 1.00 74.53 ? 98   GLY G O   1 
ATOM   11719 N  N   . TYR F 2 98  ? 242.138 184.004 158.949 1.00 78.86 ? 99   TYR G N   1 
ATOM   11720 C  CA  . TYR F 2 98  ? 243.575 183.808 158.812 1.00 77.43 ? 99   TYR G CA  1 
ATOM   11721 C  C   . TYR F 2 98  ? 244.300 184.751 159.763 1.00 80.19 ? 99   TYR G C   1 
ATOM   11722 O  O   . TYR F 2 98  ? 244.142 185.973 159.672 1.00 80.53 ? 99   TYR G O   1 
ATOM   11723 C  CB  . TYR F 2 98  ? 244.024 184.052 157.371 1.00 76.26 ? 99   TYR G CB  1 
ATOM   11724 C  CG  . TYR F 2 98  ? 243.661 182.943 156.408 1.00 79.46 ? 99   TYR G CG  1 
ATOM   11725 C  CD1 . TYR F 2 98  ? 242.343 182.738 156.018 1.00 76.21 ? 99   TYR G CD1 1 
ATOM   11726 C  CD2 . TYR F 2 98  ? 244.637 182.108 155.880 1.00 78.52 ? 99   TYR G CD2 1 
ATOM   11727 C  CE1 . TYR F 2 98  ? 242.008 181.728 155.137 1.00 76.63 ? 99   TYR G CE1 1 
ATOM   11728 C  CE2 . TYR F 2 98  ? 244.311 181.096 154.996 1.00 78.95 ? 99   TYR G CE2 1 
ATOM   11729 C  CZ  . TYR F 2 98  ? 242.995 180.912 154.626 1.00 78.48 ? 99   TYR G CZ  1 
ATOM   11730 O  OH  . TYR F 2 98  ? 242.663 179.905 153.749 1.00 76.70 ? 99   TYR G OH  1 
ATOM   11731 N  N   . ILE F 2 99  ? 245.087 184.182 160.671 1.00 77.36 ? 100  ILE G N   1 
ATOM   11732 C  CA  . ILE F 2 99  ? 245.898 184.945 161.611 1.00 76.43 ? 100  ILE G CA  1 
ATOM   11733 C  C   . ILE F 2 99  ? 247.356 184.576 161.378 1.00 74.44 ? 100  ILE G C   1 
ATOM   11734 O  O   . ILE F 2 99  ? 247.707 183.391 161.368 1.00 72.15 ? 100  ILE G O   1 
ATOM   11735 C  CB  . ILE F 2 99  ? 245.490 184.675 163.071 1.00 74.19 ? 100  ILE G CB  1 
ATOM   11736 C  CG1 . ILE F 2 99  ? 243.966 184.636 163.204 1.00 73.17 ? 100  ILE G CG1 1 
ATOM   11737 C  CG2 . ILE F 2 99  ? 246.068 185.741 163.986 1.00 72.20 ? 100  ILE G CG2 1 
ATOM   11738 C  CD1 . ILE F 2 99  ? 243.290 185.956 162.900 1.00 70.59 ? 100  ILE G CD1 1 
ATOM   11739 N  N   . SER F 2 100 ? 248.197 185.588 161.185 1.00 68.79 ? 101  SER G N   1 
ATOM   11740 C  CA  . SER F 2 100 ? 249.603 185.348 160.893 1.00 68.46 ? 101  SER G CA  1 
ATOM   11741 C  C   . SER F 2 100 ? 250.310 184.732 162.094 1.00 66.70 ? 101  SER G C   1 
ATOM   11742 O  O   . SER F 2 100 ? 249.927 184.943 163.248 1.00 65.15 ? 101  SER G O   1 
ATOM   11743 C  CB  . SER F 2 100 ? 250.295 186.649 160.488 1.00 68.97 ? 101  SER G CB  1 
ATOM   11744 O  OG  . SER F 2 100 ? 250.554 187.464 161.617 1.00 66.86 ? 101  SER G OG  1 
ATOM   11745 N  N   . ALA F 2 101 ? 251.354 183.951 161.806 1.00 65.68 ? 102  ALA G N   1 
ATOM   11746 C  CA  . ALA F 2 101 ? 252.111 183.299 162.869 1.00 66.18 ? 102  ALA G CA  1 
ATOM   11747 C  C   . ALA F 2 101 ? 252.816 184.317 163.756 1.00 66.76 ? 102  ALA G C   1 
ATOM   11748 O  O   . ALA F 2 101 ? 252.859 184.159 164.982 1.00 64.14 ? 102  ALA G O   1 
ATOM   11749 C  CB  . ALA F 2 101 ? 253.121 182.322 162.270 1.00 62.47 ? 102  ALA G CB  1 
ATOM   11750 N  N   . ALA F 2 102 ? 253.381 185.366 163.154 1.00 71.11 ? 103  ALA G N   1 
ATOM   11751 C  CA  . ALA F 2 102 ? 254.095 186.371 163.935 1.00 70.51 ? 103  ALA G CA  1 
ATOM   11752 C  C   . ALA F 2 102 ? 253.161 187.134 164.867 1.00 71.32 ? 103  ALA G C   1 
ATOM   11753 O  O   . ALA F 2 102 ? 253.602 187.636 165.906 1.00 69.49 ? 103  ALA G O   1 
ATOM   11754 C  CB  . ALA F 2 102 ? 254.825 187.339 163.004 1.00 69.28 ? 103  ALA G CB  1 
ATOM   11755 N  N   . GLU F 2 103 ? 251.878 187.236 164.512 1.00 70.91 ? 104  GLU G N   1 
ATOM   11756 C  CA  . GLU F 2 103 ? 250.924 187.936 165.366 1.00 72.53 ? 104  GLU G CA  1 
ATOM   11757 C  C   . GLU F 2 103 ? 250.733 187.216 166.695 1.00 73.27 ? 104  GLU G C   1 
ATOM   11758 O  O   . GLU F 2 103 ? 250.600 187.859 167.742 1.00 68.66 ? 104  GLU G O   1 
ATOM   11759 C  CB  . GLU F 2 103 ? 249.587 188.089 164.642 1.00 69.94 ? 104  GLU G CB  1 
ATOM   11760 C  CG  . GLU F 2 103 ? 249.402 189.432 163.957 1.00 71.93 ? 104  GLU G CG  1 
ATOM   11761 C  CD  . GLU F 2 103 ? 248.311 189.401 162.906 1.00 73.98 ? 104  GLU G CD  1 
ATOM   11762 O  OE1 . GLU F 2 103 ? 247.733 188.318 162.679 1.00 72.94 ? 104  GLU G OE1 1 
ATOM   11763 O  OE2 . GLU F 2 103 ? 248.031 190.460 162.306 1.00 74.70 ? 104  GLU G OE2 1 
ATOM   11764 N  N   . LEU F 2 104 ? 250.710 185.880 166.671 1.00 70.66 ? 105  LEU G N   1 
ATOM   11765 C  CA  . LEU F 2 104 ? 250.482 185.118 167.894 1.00 71.09 ? 105  LEU G CA  1 
ATOM   11766 C  C   . LEU F 2 104 ? 251.611 185.303 168.899 1.00 69.53 ? 105  LEU G C   1 
ATOM   11767 O  O   . LEU F 2 104 ? 251.387 185.176 170.108 1.00 69.85 ? 105  LEU G O   1 
ATOM   11768 C  CB  . LEU F 2 104 ? 250.309 183.633 167.568 1.00 70.44 ? 105  LEU G CB  1 
ATOM   11769 C  CG  . LEU F 2 104 ? 248.898 183.130 167.250 1.00 70.74 ? 105  LEU G CG  1 
ATOM   11770 C  CD1 . LEU F 2 104 ? 247.967 183.359 168.431 1.00 70.41 ? 105  LEU G CD1 1 
ATOM   11771 C  CD2 . LEU F 2 104 ? 248.346 183.778 165.991 1.00 68.38 ? 105  LEU G CD2 1 
ATOM   11772 N  N   . ARG F 2 105 ? 252.825 185.592 168.424 1.00 70.67 ? 106  ARG G N   1 
ATOM   11773 C  CA  . ARG F 2 105 ? 253.953 185.759 169.333 1.00 72.81 ? 106  ARG G CA  1 
ATOM   11774 C  C   . ARG F 2 105 ? 253.745 186.947 170.264 1.00 73.07 ? 106  ARG G C   1 
ATOM   11775 O  O   . ARG F 2 105 ? 254.008 186.854 171.469 1.00 70.57 ? 106  ARG G O   1 
ATOM   11776 C  CB  . ARG F 2 105 ? 255.247 185.922 168.535 1.00 73.05 ? 106  ARG G CB  1 
ATOM   11777 C  CG  . ARG F 2 105 ? 256.431 186.405 169.358 1.00 72.01 ? 106  ARG G CG  1 
ATOM   11778 C  CD  . ARG F 2 105 ? 257.737 185.824 168.844 1.00 71.39 ? 106  ARG G CD  1 
ATOM   11779 N  NE  . ARG F 2 105 ? 257.846 184.395 169.116 1.00 73.95 ? 106  ARG G NE  1 
ATOM   11780 C  CZ  . ARG F 2 105 ? 258.032 183.468 168.186 1.00 72.65 ? 106  ARG G CZ  1 
ATOM   11781 N  NH1 . ARG F 2 105 ? 258.133 183.784 166.906 1.00 71.63 ? 106  ARG G NH1 1 
ATOM   11782 N  NH2 . ARG F 2 105 ? 258.120 182.192 168.551 1.00 69.91 ? 106  ARG G NH2 1 
ATOM   11783 N  N   . HIS F 2 106 ? 253.268 188.071 169.727 1.00 71.57 ? 107  HIS G N   1 
ATOM   11784 C  CA  . HIS F 2 106 ? 253.100 189.265 170.548 1.00 72.43 ? 107  HIS G CA  1 
ATOM   11785 C  C   . HIS F 2 106 ? 251.921 189.125 171.504 1.00 73.47 ? 107  HIS G C   1 
ATOM   11786 O  O   . HIS F 2 106 ? 252.029 189.479 172.684 1.00 71.86 ? 107  HIS G O   1 
ATOM   11787 C  CB  . HIS F 2 106 ? 252.925 190.494 169.658 1.00 72.66 ? 107  HIS G CB  1 
ATOM   11788 C  CG  . HIS F 2 106 ? 252.319 191.667 170.363 1.00 72.00 ? 107  HIS G CG  1 
ATOM   11789 N  ND1 . HIS F 2 106 ? 252.917 192.276 171.445 1.00 73.70 ? 107  HIS G ND1 1 
ATOM   11790 C  CD2 . HIS F 2 106 ? 251.168 192.344 170.139 1.00 69.54 ? 107  HIS G CD2 1 
ATOM   11791 C  CE1 . HIS F 2 106 ? 252.160 193.277 171.858 1.00 74.42 ? 107  HIS G CE1 1 
ATOM   11792 N  NE2 . HIS F 2 106 ? 251.093 193.340 171.083 1.00 72.82 ? 107  HIS G NE2 1 
ATOM   11793 N  N   . VAL F 2 107 ? 250.788 188.612 171.016 1.00 72.44 ? 108  VAL G N   1 
ATOM   11794 C  CA  . VAL F 2 107 ? 249.592 188.524 171.846 1.00 70.49 ? 108  VAL G CA  1 
ATOM   11795 C  C   . VAL F 2 107 ? 249.756 187.524 172.982 1.00 68.97 ? 108  VAL G C   1 
ATOM   11796 O  O   . VAL F 2 107 ? 249.006 187.580 173.962 1.00 67.91 ? 108  VAL G O   1 
ATOM   11797 C  CB  . VAL F 2 107 ? 248.363 188.169 170.988 1.00 70.87 ? 108  VAL G CB  1 
ATOM   11798 C  CG1 . VAL F 2 107 ? 248.236 189.133 169.819 1.00 67.31 ? 108  VAL G CG1 1 
ATOM   11799 C  CG2 . VAL F 2 107 ? 248.448 186.731 170.499 1.00 70.38 ? 108  VAL G CG2 1 
ATOM   11800 N  N   . MET F 2 108 ? 250.714 186.604 172.879 1.00 68.42 ? 109  MET G N   1 
ATOM   11801 C  CA  . MET F 2 108 ? 250.963 185.637 173.939 1.00 69.86 ? 109  MET G CA  1 
ATOM   11802 C  C   . MET F 2 108 ? 252.072 186.061 174.889 1.00 70.32 ? 109  MET G C   1 
ATOM   11803 O  O   . MET F 2 108 ? 251.985 185.783 176.089 1.00 69.86 ? 109  MET G O   1 
ATOM   11804 C  CB  . MET F 2 108 ? 251.313 184.271 173.340 1.00 67.62 ? 109  MET G CB  1 
ATOM   11805 C  CG  . MET F 2 108 ? 250.876 183.094 174.194 1.00 68.14 ? 109  MET G CG  1 
ATOM   11806 S  SD  . MET F 2 108 ? 249.126 183.162 174.619 1.00 73.37 ? 109  MET G SD  1 
ATOM   11807 C  CE  . MET F 2 108 ? 248.379 183.025 172.997 1.00 68.51 ? 109  MET G CE  1 
ATOM   11808 N  N   . THR F 2 109 ? 253.111 186.726 174.382 1.00 73.01 ? 110  THR G N   1 
ATOM   11809 C  CA  . THR F 2 109 ? 254.227 187.116 175.236 1.00 74.80 ? 110  THR G CA  1 
ATOM   11810 C  C   . THR F 2 109 ? 253.878 188.306 176.121 1.00 73.36 ? 110  THR G C   1 
ATOM   11811 O  O   . THR F 2 109 ? 254.483 188.480 177.185 1.00 70.63 ? 110  THR G O   1 
ATOM   11812 C  CB  . THR F 2 109 ? 255.454 187.437 174.385 1.00 73.36 ? 110  THR G CB  1 
ATOM   11813 O  OG1 . THR F 2 109 ? 255.068 188.262 173.279 1.00 69.24 ? 110  THR G OG1 1 
ATOM   11814 C  CG2 . THR F 2 109 ? 256.080 186.157 173.857 1.00 71.41 ? 110  THR G CG2 1 
ATOM   11815 N  N   . ASN F 2 110 ? 252.920 189.133 175.707 1.00 72.70 ? 111  ASN G N   1 
ATOM   11816 C  CA  . ASN F 2 110 ? 252.584 190.350 176.436 1.00 73.46 ? 111  ASN G CA  1 
ATOM   11817 C  C   . ASN F 2 110 ? 251.168 190.339 176.990 1.00 72.24 ? 111  ASN G C   1 
ATOM   11818 O  O   . ASN F 2 110 ? 250.978 190.564 178.191 1.00 69.29 ? 111  ASN G O   1 
ATOM   11819 C  CB  . ASN F 2 110 ? 252.783 191.574 175.529 1.00 71.66 ? 111  ASN G CB  1 
ATOM   11820 C  CG  . ASN F 2 110 ? 254.056 191.489 174.709 1.00 73.40 ? 111  ASN G CG  1 
ATOM   11821 O  OD1 . ASN F 2 110 ? 254.014 191.379 173.484 1.00 71.64 ? 111  ASN G OD1 1 
ATOM   11822 N  ND2 . ASN F 2 110 ? 255.199 191.539 175.384 1.00 72.85 ? 111  ASN G ND2 1 
ATOM   11823 N  N   . LEU F 2 111 ? 250.166 190.085 176.152 1.00 66.71 ? 112  LEU G N   1 
ATOM   11824 C  CA  . LEU F 2 111 ? 248.777 190.125 176.593 1.00 66.68 ? 112  LEU G CA  1 
ATOM   11825 C  C   . LEU F 2 111 ? 248.453 188.866 177.388 1.00 68.71 ? 112  LEU G C   1 
ATOM   11826 O  O   . LEU F 2 111 ? 248.618 187.749 176.888 1.00 68.83 ? 112  LEU G O   1 
ATOM   11827 C  CB  . LEU F 2 111 ? 247.840 190.260 175.395 1.00 67.62 ? 112  LEU G CB  1 
ATOM   11828 C  CG  . LEU F 2 111 ? 247.734 191.647 174.760 1.00 65.76 ? 112  LEU G CG  1 
ATOM   11829 C  CD1 . LEU F 2 111 ? 246.661 191.662 173.685 1.00 65.37 ? 112  LEU G CD1 1 
ATOM   11830 C  CD2 . LEU F 2 111 ? 247.450 192.699 175.818 1.00 65.49 ? 112  LEU G CD2 1 
ATOM   11831 N  N   . GLY F 2 112 ? 247.990 189.048 178.622 1.00 65.33 ? 113  GLY G N   1 
ATOM   11832 C  CA  . GLY F 2 112 ? 247.626 187.926 179.463 1.00 60.01 ? 113  GLY G CA  1 
ATOM   11833 C  C   . GLY F 2 112 ? 248.539 187.747 180.658 1.00 63.25 ? 113  GLY G C   1 
ATOM   11834 O  O   . GLY F 2 112 ? 248.686 188.658 181.478 1.00 65.93 ? 113  GLY G O   1 
ATOM   11835 N  N   . GLU F 2 113 ? 249.158 186.573 180.767 1.00 63.87 ? 114  GLU G N   1 
ATOM   11836 C  CA  . GLU F 2 113 ? 250.040 186.250 181.879 1.00 64.53 ? 114  GLU G CA  1 
ATOM   11837 C  C   . GLU F 2 113 ? 251.514 186.325 181.505 1.00 65.21 ? 114  GLU G C   1 
ATOM   11838 O  O   . GLU F 2 113 ? 252.357 185.829 182.260 1.00 62.84 ? 114  GLU G O   1 
ATOM   11839 C  CB  . GLU F 2 113 ? 249.713 184.859 182.425 1.00 64.64 ? 114  GLU G CB  1 
ATOM   11840 C  CG  . GLU F 2 113 ? 248.360 184.759 183.108 1.00 65.33 ? 114  GLU G CG  1 
ATOM   11841 C  CD  . GLU F 2 113 ? 248.199 183.470 183.889 1.00 66.38 ? 114  GLU G CD  1 
ATOM   11842 O  OE1 . GLU F 2 113 ? 248.812 183.347 184.970 1.00 62.31 ? 114  GLU G OE1 1 
ATOM   11843 O  OE2 . GLU F 2 113 ? 247.461 182.577 183.421 1.00 65.64 ? 114  GLU G OE2 1 
ATOM   11844 N  N   . LYS F 2 114 ? 251.842 186.925 180.358 1.00 73.53 ? 115  LYS G N   1 
ATOM   11845 C  CA  . LYS F 2 114 ? 253.222 187.128 179.917 1.00 74.43 ? 115  LYS G CA  1 
ATOM   11846 C  C   . LYS F 2 114 ? 253.960 185.790 179.790 1.00 75.48 ? 115  LYS G C   1 
ATOM   11847 O  O   . LYS F 2 114 ? 254.907 185.488 180.520 1.00 76.90 ? 115  LYS G O   1 
ATOM   11848 C  CB  . LYS F 2 114 ? 253.961 188.083 180.862 1.00 75.49 ? 115  LYS G CB  1 
ATOM   11849 C  CG  . LYS F 2 114 ? 253.408 189.498 180.875 1.00 73.10 ? 115  LYS G CG  1 
ATOM   11850 C  CD  . LYS F 2 114 ? 254.073 190.360 179.817 1.00 73.64 ? 115  LYS G CD  1 
ATOM   11851 C  CE  . LYS F 2 114 ? 253.550 191.786 179.858 1.00 73.22 ? 115  LYS G CE  1 
ATOM   11852 N  NZ  . LYS F 2 114 ? 254.114 192.617 178.759 1.00 72.79 ? 115  LYS G NZ  1 
ATOM   11853 N  N   . LEU F 2 115 ? 253.486 184.990 178.838 1.00 70.52 ? 116  LEU G N   1 
ATOM   11854 C  CA  . LEU F 2 115 ? 254.104 183.699 178.571 1.00 70.10 ? 116  LEU G CA  1 
ATOM   11855 C  C   . LEU F 2 115 ? 255.534 183.882 178.069 1.00 71.74 ? 116  LEU G C   1 
ATOM   11856 O  O   . LEU F 2 115 ? 255.865 184.870 177.408 1.00 69.58 ? 116  LEU G O   1 
ATOM   11857 C  CB  . LEU F 2 115 ? 253.283 182.916 177.547 1.00 69.41 ? 116  LEU G CB  1 
ATOM   11858 C  CG  . LEU F 2 115 ? 253.398 181.392 177.610 1.00 69.89 ? 116  LEU G CG  1 
ATOM   11859 C  CD1 . LEU F 2 115 ? 253.179 180.896 179.031 1.00 67.40 ? 116  LEU G CD1 1 
ATOM   11860 C  CD2 . LEU F 2 115 ? 252.413 180.739 176.653 1.00 68.49 ? 116  LEU G CD2 1 
ATOM   11861 N  N   . THR F 2 116 ? 256.385 182.913 178.396 1.00 72.48 ? 117  THR G N   1 
ATOM   11862 C  CA  . THR F 2 116 ? 257.801 182.990 178.074 1.00 71.57 ? 117  THR G CA  1 
ATOM   11863 C  C   . THR F 2 116 ? 258.039 182.784 176.580 1.00 70.34 ? 117  THR G C   1 
ATOM   11864 O  O   . THR F 2 116 ? 257.237 182.170 175.871 1.00 69.43 ? 117  THR G O   1 
ATOM   11865 C  CB  . THR F 2 116 ? 258.592 181.955 178.874 1.00 71.64 ? 117  THR G CB  1 
ATOM   11866 O  OG1 . THR F 2 116 ? 257.962 180.673 178.755 1.00 68.32 ? 117  THR G OG1 1 
ATOM   11867 C  CG2 . THR F 2 116 ? 258.654 182.350 180.342 1.00 66.75 ? 117  THR G CG2 1 
ATOM   11868 N  N   . ASP F 2 117 ? 259.171 183.315 176.108 1.00 72.07 ? 118  ASP G N   1 
ATOM   11869 C  CA  . ASP F 2 117 ? 259.517 183.210 174.693 1.00 72.32 ? 118  ASP G CA  1 
ATOM   11870 C  C   . ASP F 2 117 ? 259.759 181.763 174.281 1.00 72.68 ? 118  ASP G C   1 
ATOM   11871 O  O   . ASP F 2 117 ? 259.396 181.360 173.170 1.00 70.45 ? 118  ASP G O   1 
ATOM   11872 C  CB  . ASP F 2 117 ? 260.748 184.063 174.390 1.00 72.02 ? 118  ASP G CB  1 
ATOM   11873 C  CG  . ASP F 2 117 ? 260.474 185.548 174.516 1.00 75.82 ? 118  ASP G CG  1 
ATOM   11874 O  OD1 . ASP F 2 117 ? 259.302 185.952 174.371 1.00 74.00 ? 118  ASP G OD1 1 
ATOM   11875 O  OD2 . ASP F 2 117 ? 261.432 186.311 174.760 1.00 75.27 ? 118  ASP G OD2 1 
ATOM   11876 N  N   . GLU F 2 118 ? 260.391 180.974 175.152 1.00 73.99 ? 119  GLU G N   1 
ATOM   11877 C  CA  . GLU F 2 118 ? 260.660 179.578 174.822 1.00 70.76 ? 119  GLU G CA  1 
ATOM   11878 C  C   . GLU F 2 118 ? 259.367 178.783 174.676 1.00 71.03 ? 119  GLU G C   1 
ATOM   11879 O  O   . GLU F 2 118 ? 259.248 177.938 173.781 1.00 71.93 ? 119  GLU G O   1 
ATOM   11880 C  CB  . GLU F 2 118 ? 261.563 178.950 175.884 1.00 67.87 ? 119  GLU G CB  1 
ATOM   11881 C  CG  . GLU F 2 118 ? 261.140 179.225 177.321 1.00 72.43 ? 119  GLU G CG  1 
ATOM   11882 C  CD  . GLU F 2 118 ? 261.756 180.494 177.881 1.00 73.12 ? 119  GLU G CD  1 
ATOM   11883 O  OE1 . GLU F 2 118 ? 262.359 181.259 177.100 1.00 68.57 ? 119  GLU G OE1 1 
ATOM   11884 O  OE2 . GLU F 2 118 ? 261.638 180.724 179.103 1.00 73.96 ? 119  GLU G OE2 1 
ATOM   11885 N  N   . GLU F 2 119 ? 258.390 179.036 175.549 1.00 68.63 ? 120  GLU G N   1 
ATOM   11886 C  CA  . GLU F 2 119 ? 257.139 178.286 175.500 1.00 72.50 ? 120  GLU G CA  1 
ATOM   11887 C  C   . GLU F 2 119 ? 256.353 178.600 174.232 1.00 72.14 ? 120  GLU G C   1 
ATOM   11888 O  O   . GLU F 2 119 ? 255.854 177.690 173.560 1.00 71.33 ? 120  GLU G O   1 
ATOM   11889 C  CB  . GLU F 2 119 ? 256.303 178.580 176.745 1.00 71.03 ? 120  GLU G CB  1 
ATOM   11890 C  CG  . GLU F 2 119 ? 256.726 177.786 177.970 1.00 69.18 ? 120  GLU G CG  1 
ATOM   11891 C  CD  . GLU F 2 119 ? 255.609 177.637 178.983 1.00 70.66 ? 120  GLU G CD  1 
ATOM   11892 O  OE1 . GLU F 2 119 ? 254.544 177.098 178.618 1.00 70.55 ? 120  GLU G OE1 1 
ATOM   11893 O  OE2 . GLU F 2 119 ? 255.797 178.057 180.143 1.00 70.94 ? 120  GLU G OE2 1 
ATOM   11894 N  N   . VAL F 2 120 ? 256.229 179.885 173.889 1.00 72.75 ? 121  VAL G N   1 
ATOM   11895 C  CA  . VAL F 2 120 ? 255.505 180.249 172.675 1.00 72.82 ? 121  VAL G CA  1 
ATOM   11896 C  C   . VAL F 2 120 ? 256.265 179.784 171.439 1.00 74.56 ? 121  VAL G C   1 
ATOM   11897 O  O   . VAL F 2 120 ? 255.656 179.458 170.412 1.00 73.82 ? 121  VAL G O   1 
ATOM   11898 C  CB  . VAL F 2 120 ? 255.223 181.765 172.645 1.00 72.09 ? 121  VAL G CB  1 
ATOM   11899 C  CG1 . VAL F 2 120 ? 256.514 182.560 172.688 1.00 71.65 ? 121  VAL G CG1 1 
ATOM   11900 C  CG2 . VAL F 2 120 ? 254.395 182.138 171.422 1.00 75.41 ? 121  VAL G CG2 1 
ATOM   11901 N  N   . ASP F 2 121 ? 257.598 179.734 171.512 1.00 76.39 ? 122  ASP G N   1 
ATOM   11902 C  CA  . ASP F 2 121 ? 258.380 179.213 170.395 1.00 76.14 ? 122  ASP G CA  1 
ATOM   11903 C  C   . ASP F 2 121 ? 258.049 177.750 170.131 1.00 77.45 ? 122  ASP G C   1 
ATOM   11904 O  O   . ASP F 2 121 ? 257.946 177.327 168.973 1.00 77.43 ? 122  ASP G O   1 
ATOM   11905 C  CB  . ASP F 2 121 ? 259.873 179.385 170.671 1.00 76.80 ? 122  ASP G CB  1 
ATOM   11906 C  CG  . ASP F 2 121 ? 260.684 179.553 169.402 1.00 81.56 ? 122  ASP G CG  1 
ATOM   11907 O  OD1 . ASP F 2 121 ? 260.580 178.686 168.509 1.00 80.28 ? 122  ASP G OD1 1 
ATOM   11908 O  OD2 . ASP F 2 121 ? 261.426 180.552 169.297 1.00 83.64 ? 122  ASP G OD2 1 
ATOM   11909 N  N   . GLU F 2 122 ? 257.885 176.958 171.193 1.00 75.81 ? 123  GLU G N   1 
ATOM   11910 C  CA  . GLU F 2 122 ? 257.432 175.583 171.019 1.00 76.39 ? 123  GLU G CA  1 
ATOM   11911 C  C   . GLU F 2 122 ? 255.978 175.533 170.566 1.00 76.55 ? 123  GLU G C   1 
ATOM   11912 O  O   . GLU F 2 122 ? 255.580 174.600 169.860 1.00 72.32 ? 123  GLU G O   1 
ATOM   11913 C  CB  . GLU F 2 122 ? 257.618 174.799 172.318 1.00 75.81 ? 123  GLU G CB  1 
ATOM   11914 C  CG  . GLU F 2 122 ? 257.853 173.307 172.122 1.00 76.77 ? 123  GLU G CG  1 
ATOM   11915 C  CD  . GLU F 2 122 ? 256.577 172.543 171.826 1.00 77.65 ? 123  GLU G CD  1 
ATOM   11916 O  OE1 . GLU F 2 122 ? 255.502 172.980 172.286 1.00 78.94 ? 123  GLU G OE1 1 
ATOM   11917 O  OE2 . GLU F 2 122 ? 256.649 171.508 171.131 1.00 77.62 ? 123  GLU G OE2 1 
ATOM   11918 N  N   . MET F 2 123 ? 255.174 176.519 170.967 1.00 76.34 ? 124  MET G N   1 
ATOM   11919 C  CA  . MET F 2 123 ? 253.776 176.561 170.550 1.00 76.22 ? 124  MET G CA  1 
ATOM   11920 C  C   . MET F 2 123 ? 253.652 176.730 169.041 1.00 78.18 ? 124  MET G C   1 
ATOM   11921 O  O   . MET F 2 123 ? 252.898 176.004 168.384 1.00 76.70 ? 124  MET G O   1 
ATOM   11922 C  CB  . MET F 2 123 ? 253.051 177.690 171.282 1.00 73.10 ? 124  MET G CB  1 
ATOM   11923 C  CG  . MET F 2 123 ? 251.668 178.007 170.736 1.00 77.27 ? 124  MET G CG  1 
ATOM   11924 S  SD  . MET F 2 123 ? 250.518 176.626 170.837 1.00 84.00 ? 124  MET G SD  1 
ATOM   11925 C  CE  . MET F 2 123 ? 249.282 177.131 169.645 1.00 75.32 ? 124  MET G CE  1 
ATOM   11926 N  N   . ILE F 2 124 ? 254.388 177.687 168.472 1.00 77.38 ? 125  ILE G N   1 
ATOM   11927 C  CA  . ILE F 2 124 ? 254.241 177.982 167.050 1.00 77.43 ? 125  ILE G CA  1 
ATOM   11928 C  C   . ILE F 2 124 ? 254.816 176.856 166.198 1.00 76.68 ? 125  ILE G C   1 
ATOM   11929 O  O   . ILE F 2 124 ? 254.245 176.493 165.162 1.00 75.29 ? 125  ILE G O   1 
ATOM   11930 C  CB  . ILE F 2 124 ? 254.879 179.345 166.716 1.00 79.11 ? 125  ILE G CB  1 
ATOM   11931 C  CG1 . ILE F 2 124 ? 254.768 179.637 165.218 1.00 76.53 ? 125  ILE G CG1 1 
ATOM   11932 C  CG2 . ILE F 2 124 ? 256.325 179.406 167.184 1.00 76.09 ? 125  ILE G CG2 1 
ATOM   11933 C  CD1 . ILE F 2 124 ? 253.346 179.620 164.700 1.00 76.35 ? 125  ILE G CD1 1 
ATOM   11934 N  N   . ARG F 2 125 ? 255.948 176.279 166.614 1.00 79.97 ? 126  ARG G N   1 
ATOM   11935 C  CA  . ARG F 2 125 ? 256.565 175.219 165.824 1.00 81.23 ? 126  ARG G CA  1 
ATOM   11936 C  C   . ARG F 2 125 ? 255.682 173.982 165.736 1.00 79.79 ? 126  ARG G C   1 
ATOM   11937 O  O   . ARG F 2 125 ? 255.770 173.239 164.753 1.00 79.06 ? 126  ARG G O   1 
ATOM   11938 C  CB  . ARG F 2 125 ? 257.933 174.849 166.402 1.00 79.91 ? 126  ARG G CB  1 
ATOM   11939 C  CG  . ARG F 2 125 ? 257.878 174.161 167.752 1.00 80.58 ? 126  ARG G CG  1 
ATOM   11940 C  CD  . ARG F 2 125 ? 259.269 173.922 168.312 1.00 79.11 ? 126  ARG G CD  1 
ATOM   11941 N  NE  . ARG F 2 125 ? 259.930 175.169 168.676 1.00 80.06 ? 126  ARG G NE  1 
ATOM   11942 C  CZ  . ARG F 2 125 ? 261.196 175.261 169.058 1.00 80.72 ? 126  ARG G CZ  1 
ATOM   11943 N  NH1 . ARG F 2 125 ? 261.971 174.192 169.143 1.00 79.17 ? 126  ARG G NH1 1 
ATOM   11944 N  NH2 . ARG F 2 125 ? 261.697 176.455 169.361 1.00 80.74 ? 126  ARG G NH2 1 
ATOM   11945 N  N   . GLU F 2 126 ? 254.836 173.745 166.738 1.00 75.28 ? 127  GLU G N   1 
ATOM   11946 C  CA  . GLU F 2 126 ? 253.866 172.660 166.677 1.00 77.05 ? 127  GLU G CA  1 
ATOM   11947 C  C   . GLU F 2 126 ? 252.575 173.083 165.992 1.00 76.73 ? 127  GLU G C   1 
ATOM   11948 O  O   . GLU F 2 126 ? 251.925 172.254 165.345 1.00 74.00 ? 127  GLU G O   1 
ATOM   11949 C  CB  . GLU F 2 126 ? 253.562 172.146 168.089 1.00 76.45 ? 127  GLU G CB  1 
ATOM   11950 C  CG  . GLU F 2 126 ? 252.811 170.821 168.140 1.00 76.74 ? 127  GLU G CG  1 
ATOM   11951 C  CD  . GLU F 2 126 ? 251.306 170.991 168.045 1.00 77.58 ? 127  GLU G CD  1 
ATOM   11952 O  OE1 . GLU F 2 126 ? 250.804 172.069 168.425 1.00 79.11 ? 127  GLU G OE1 1 
ATOM   11953 O  OE2 . GLU F 2 126 ? 250.627 170.046 167.591 1.00 75.33 ? 127  GLU G OE2 1 
ATOM   11954 N  N   . ALA F 2 127 ? 252.197 174.357 166.112 1.00 76.64 ? 128  ALA G N   1 
ATOM   11955 C  CA  . ALA F 2 127 ? 250.978 174.853 165.487 1.00 76.86 ? 128  ALA G CA  1 
ATOM   11956 C  C   . ALA F 2 127 ? 251.094 174.978 163.975 1.00 76.02 ? 128  ALA G C   1 
ATOM   11957 O  O   . ALA F 2 127 ? 250.077 175.211 163.313 1.00 75.94 ? 128  ALA G O   1 
ATOM   11958 C  CB  . ALA F 2 127 ? 250.592 176.206 166.087 1.00 74.46 ? 128  ALA G CB  1 
ATOM   11959 N  N   . ASP F 2 128 ? 252.293 174.830 163.414 1.00 76.12 ? 129  ASP G N   1 
ATOM   11960 C  CA  . ASP F 2 128 ? 252.468 174.935 161.971 1.00 76.26 ? 129  ASP G CA  1 
ATOM   11961 C  C   . ASP F 2 128 ? 251.877 173.715 161.278 1.00 75.12 ? 129  ASP G C   1 
ATOM   11962 O  O   . ASP F 2 128 ? 252.546 172.686 161.138 1.00 74.35 ? 129  ASP G O   1 
ATOM   11963 C  CB  . ASP F 2 128 ? 253.950 175.087 161.618 1.00 76.73 ? 129  ASP G CB  1 
ATOM   11964 C  CG  . ASP F 2 128 ? 254.444 176.511 161.778 1.00 77.26 ? 129  ASP G CG  1 
ATOM   11965 O  OD1 . ASP F 2 128 ? 253.832 177.424 161.187 1.00 77.66 ? 129  ASP G OD1 1 
ATOM   11966 O  OD2 . ASP F 2 128 ? 255.445 176.716 162.496 1.00 75.87 ? 129  ASP G OD2 1 
ATOM   11967 N  N   . ILE F 2 129 ? 250.618 173.822 160.846 1.00 77.20 ? 130  ILE G N   1 
ATOM   11968 C  CA  . ILE F 2 129 ? 249.954 172.692 160.204 1.00 79.64 ? 130  ILE G CA  1 
ATOM   11969 C  C   . ILE F 2 129 ? 250.586 172.393 158.849 1.00 77.54 ? 130  ILE G C   1 
ATOM   11970 O  O   . ILE F 2 129 ? 250.708 171.229 158.450 1.00 76.45 ? 130  ILE G O   1 
ATOM   11971 C  CB  . ILE F 2 129 ? 248.438 172.955 160.095 1.00 77.84 ? 130  ILE G CB  1 
ATOM   11972 C  CG1 . ILE F 2 129 ? 247.694 171.674 159.712 1.00 74.28 ? 130  ILE G CG1 1 
ATOM   11973 C  CG2 . ILE F 2 129 ? 248.134 174.090 159.121 1.00 74.25 ? 130  ILE G CG2 1 
ATOM   11974 C  CD1 . ILE F 2 129 ? 247.747 170.597 160.772 1.00 73.01 ? 130  ILE G CD1 1 
ATOM   11975 N  N   . ASP F 2 130 ? 251.000 173.430 158.122 1.00 76.08 ? 131  ASP G N   1 
ATOM   11976 C  CA  . ASP F 2 130 ? 251.622 173.272 156.813 1.00 74.93 ? 131  ASP G CA  1 
ATOM   11977 C  C   . ASP F 2 130 ? 253.032 173.834 156.766 1.00 76.17 ? 131  ASP G C   1 
ATOM   11978 O  O   . ASP F 2 130 ? 253.946 173.161 156.275 1.00 76.32 ? 131  ASP G O   1 
ATOM   11979 C  CB  . ASP F 2 130 ? 250.751 173.939 155.735 1.00 75.75 ? 131  ASP G CB  1 
ATOM   11980 C  CG  . ASP F 2 130 ? 250.230 175.295 156.165 1.00 77.05 ? 131  ASP G CG  1 
ATOM   11981 O  OD1 . ASP F 2 130 ? 250.449 175.672 157.335 1.00 79.19 ? 131  ASP G OD1 1 
ATOM   11982 O  OD2 . ASP F 2 130 ? 249.599 175.982 155.334 1.00 75.43 ? 131  ASP G OD2 1 
ATOM   11983 N  N   . GLY F 2 131 ? 253.239 175.050 157.267 1.00 74.56 ? 132  GLY G N   1 
ATOM   11984 C  CA  . GLY F 2 131 ? 254.557 175.652 157.262 1.00 73.02 ? 132  GLY G CA  1 
ATOM   11985 C  C   . GLY F 2 131 ? 254.596 177.018 156.609 1.00 74.69 ? 132  GLY G C   1 
ATOM   11986 O  O   . GLY F 2 131 ? 255.672 177.513 156.258 1.00 73.67 ? 132  GLY G O   1 
ATOM   11987 N  N   . ASP F 2 132 ? 253.430 177.639 156.438 1.00 76.31 ? 133  ASP G N   1 
ATOM   11988 C  CA  . ASP F 2 132 ? 253.338 178.977 155.867 1.00 76.48 ? 133  ASP G CA  1 
ATOM   11989 C  C   . ASP F 2 132 ? 253.240 180.068 156.925 1.00 74.27 ? 133  ASP G C   1 
ATOM   11990 O  O   . ASP F 2 132 ? 253.815 181.146 156.751 1.00 70.97 ? 133  ASP G O   1 
ATOM   11991 C  CB  . ASP F 2 132 ? 252.136 179.071 154.919 1.00 75.69 ? 133  ASP G CB  1 
ATOM   11992 C  CG  . ASP F 2 132 ? 250.811 178.823 155.620 1.00 74.73 ? 133  ASP G CG  1 
ATOM   11993 O  OD1 . ASP F 2 132 ? 250.817 178.421 156.803 1.00 73.09 ? 133  ASP G OD1 1 
ATOM   11994 O  OD2 . ASP F 2 132 ? 249.757 179.031 154.983 1.00 74.44 ? 133  ASP G OD2 1 
ATOM   11995 N  N   . GLY F 2 133 ? 252.526 179.810 158.019 1.00 71.08 ? 134  GLY G N   1 
ATOM   11996 C  CA  . GLY F 2 133 ? 252.395 180.784 159.084 1.00 69.85 ? 134  GLY G CA  1 
ATOM   11997 C  C   . GLY F 2 133 ? 250.979 181.284 159.275 1.00 69.27 ? 134  GLY G C   1 
ATOM   11998 O  O   . GLY F 2 133 ? 250.768 182.375 159.814 1.00 67.00 ? 134  GLY G O   1 
ATOM   11999 N  N   . GLN F 2 134 ? 249.997 180.497 158.837 1.00 75.69 ? 135  GLN G N   1 
ATOM   12000 C  CA  . GLN F 2 134 ? 248.590 180.870 158.943 1.00 76.05 ? 135  GLN G CA  1 
ATOM   12001 C  C   . GLN F 2 134 ? 247.785 179.644 159.342 1.00 76.91 ? 135  GLN G C   1 
ATOM   12002 O  O   . GLN F 2 134 ? 247.789 178.638 158.626 1.00 73.75 ? 135  GLN G O   1 
ATOM   12003 C  CB  . GLN F 2 134 ? 248.068 181.448 157.623 1.00 75.41 ? 135  GLN G CB  1 
ATOM   12004 C  CG  . GLN F 2 134 ? 248.755 182.731 157.177 1.00 76.14 ? 135  GLN G CG  1 
ATOM   12005 C  CD  . GLN F 2 134 ? 248.124 183.971 157.776 1.00 74.48 ? 135  GLN G CD  1 
ATOM   12006 O  OE1 . GLN F 2 134 ? 247.068 183.901 158.404 1.00 72.35 ? 135  GLN G OE1 1 
ATOM   12007 N  NE2 . GLN F 2 134 ? 248.768 185.116 157.584 1.00 70.39 ? 135  GLN G NE2 1 
ATOM   12008 N  N   . VAL F 2 135 ? 247.096 179.729 160.478 1.00 75.14 ? 136  VAL G N   1 
ATOM   12009 C  CA  . VAL F 2 135 ? 246.221 178.669 160.963 1.00 72.90 ? 136  VAL G CA  1 
ATOM   12010 C  C   . VAL F 2 135 ? 244.813 179.234 161.093 1.00 73.38 ? 136  VAL G C   1 
ATOM   12011 O  O   . VAL F 2 135 ? 244.629 180.372 161.541 1.00 75.19 ? 136  VAL G O   1 
ATOM   12012 C  CB  . VAL F 2 135 ? 246.714 178.083 162.304 1.00 73.71 ? 136  VAL G CB  1 
ATOM   12013 C  CG1 . VAL F 2 135 ? 248.084 177.454 162.129 1.00 73.09 ? 136  VAL G CG1 1 
ATOM   12014 C  CG2 . VAL F 2 135 ? 246.763 179.157 163.382 1.00 74.35 ? 136  VAL G CG2 1 
ATOM   12015 N  N   . ASN F 2 136 ? 243.820 178.451 160.673 1.00 76.66 ? 137  ASN G N   1 
ATOM   12016 C  CA  . ASN F 2 136 ? 242.444 178.926 160.620 1.00 78.08 ? 137  ASN G CA  1 
ATOM   12017 C  C   . ASN F 2 136 ? 241.539 178.204 161.609 1.00 78.39 ? 137  ASN G C   1 
ATOM   12018 O  O   . ASN F 2 136 ? 240.967 178.830 162.506 1.00 72.40 ? 137  ASN G O   1 
ATOM   12019 C  CB  . ASN F 2 136 ? 241.903 178.741 159.195 1.00 77.38 ? 137  ASN G CB  1 
ATOM   12020 C  CG  . ASN F 2 136 ? 242.598 179.625 158.187 1.00 78.98 ? 137  ASN G CG  1 
ATOM   12021 O  OD1 . ASN F 2 136 ? 242.879 180.790 158.452 1.00 77.68 ? 137  ASN G OD1 1 
ATOM   12022 N  ND2 . ASN F 2 136 ? 242.895 179.065 157.021 1.00 80.29 ? 137  ASN G ND2 1 
ATOM   12023 N  N   . TYR F 2 137 ? 241.401 176.887 161.465 1.00 81.19 ? 138  TYR G N   1 
ATOM   12024 C  CA  . TYR F 2 137 ? 240.530 176.088 162.323 1.00 78.39 ? 138  TYR G CA  1 
ATOM   12025 C  C   . TYR F 2 137 ? 241.144 174.769 162.766 1.00 79.00 ? 138  TYR G C   1 
ATOM   12026 O  O   . TYR F 2 137 ? 240.717 174.229 163.792 1.00 79.10 ? 138  TYR G O   1 
ATOM   12027 C  CB  . TYR F 2 137 ? 239.201 175.811 161.605 1.00 79.53 ? 138  TYR G CB  1 
ATOM   12028 C  CG  . TYR F 2 137 ? 238.280 174.835 162.301 1.00 80.00 ? 138  TYR G CG  1 
ATOM   12029 C  CD1 . TYR F 2 137 ? 237.570 175.205 163.435 1.00 81.66 ? 138  TYR G CD1 1 
ATOM   12030 C  CD2 . TYR F 2 137 ? 238.112 173.546 161.814 1.00 78.87 ? 138  TYR G CD2 1 
ATOM   12031 C  CE1 . TYR F 2 137 ? 236.723 174.314 164.068 1.00 82.39 ? 138  TYR G CE1 1 
ATOM   12032 C  CE2 . TYR F 2 137 ? 237.269 172.649 162.441 1.00 80.68 ? 138  TYR G CE2 1 
ATOM   12033 C  CZ  . TYR F 2 137 ? 236.577 173.038 163.567 1.00 82.06 ? 138  TYR G CZ  1 
ATOM   12034 O  OH  . TYR F 2 137 ? 235.737 172.147 164.194 1.00 80.38 ? 138  TYR G OH  1 
ATOM   12035 N  N   . GLU F 2 138 ? 242.137 174.238 162.047 1.00 79.56 ? 139  GLU G N   1 
ATOM   12036 C  CA  . GLU F 2 138 ? 242.687 172.926 162.368 1.00 80.73 ? 139  GLU G CA  1 
ATOM   12037 C  C   . GLU F 2 138 ? 243.345 172.905 163.740 1.00 81.19 ? 139  GLU G C   1 
ATOM   12038 O  O   . GLU F 2 138 ? 243.367 171.860 164.398 1.00 80.43 ? 139  GLU G O   1 
ATOM   12039 C  CB  . GLU F 2 138 ? 243.689 172.504 161.293 1.00 79.63 ? 139  GLU G CB  1 
ATOM   12040 C  CG  . GLU F 2 138 ? 244.813 173.503 161.068 1.00 80.79 ? 139  GLU G CG  1 
ATOM   12041 C  CD  . GLU F 2 138 ? 244.454 174.571 160.052 1.00 81.56 ? 139  GLU G CD  1 
ATOM   12042 O  OE1 . GLU F 2 138 ? 243.347 174.500 159.478 1.00 81.49 ? 139  GLU G OE1 1 
ATOM   12043 O  OE2 . GLU F 2 138 ? 245.276 175.485 159.834 1.00 80.10 ? 139  GLU G OE2 1 
ATOM   12044 N  N   . GLU F 2 139 ? 243.893 174.038 164.184 1.00 75.92 ? 140  GLU G N   1 
ATOM   12045 C  CA  . GLU F 2 139 ? 244.538 174.076 165.492 1.00 75.49 ? 140  GLU G CA  1 
ATOM   12046 C  C   . GLU F 2 139 ? 243.535 173.829 166.612 1.00 75.58 ? 140  GLU G C   1 
ATOM   12047 O  O   . GLU F 2 139 ? 243.840 173.121 167.579 1.00 74.96 ? 140  GLU G O   1 
ATOM   12048 C  CB  . GLU F 2 139 ? 245.250 175.413 165.691 1.00 74.29 ? 140  GLU G CB  1 
ATOM   12049 C  CG  . GLU F 2 139 ? 245.997 175.516 167.009 1.00 73.40 ? 140  GLU G CG  1 
ATOM   12050 C  CD  . GLU F 2 139 ? 247.330 174.798 166.976 1.00 73.43 ? 140  GLU G CD  1 
ATOM   12051 O  OE1 . GLU F 2 139 ? 247.769 174.406 165.874 1.00 73.48 ? 140  GLU G OE1 1 
ATOM   12052 O  OE2 . GLU F 2 139 ? 247.938 174.620 168.052 1.00 72.35 ? 140  GLU G OE2 1 
ATOM   12053 N  N   . PHE F 2 140 ? 242.336 174.405 166.502 1.00 74.76 ? 141  PHE G N   1 
ATOM   12054 C  CA  . PHE F 2 140 ? 241.327 174.216 167.539 1.00 76.35 ? 141  PHE G CA  1 
ATOM   12055 C  C   . PHE F 2 140 ? 240.883 172.760 167.618 1.00 76.35 ? 141  PHE G C   1 
ATOM   12056 O  O   . PHE F 2 140 ? 240.823 172.176 168.706 1.00 74.20 ? 141  PHE G O   1 
ATOM   12057 C  CB  . PHE F 2 140 ? 240.129 175.130 167.282 1.00 75.23 ? 141  PHE G CB  1 
ATOM   12058 C  CG  . PHE F 2 140 ? 238.877 174.695 167.986 1.00 75.52 ? 141  PHE G CG  1 
ATOM   12059 C  CD1 . PHE F 2 140 ? 238.807 174.699 169.369 1.00 78.47 ? 141  PHE G CD1 1 
ATOM   12060 C  CD2 . PHE F 2 140 ? 237.773 174.273 167.267 1.00 73.87 ? 141  PHE G CD2 1 
ATOM   12061 C  CE1 . PHE F 2 140 ? 237.658 174.296 170.021 1.00 77.41 ? 141  PHE G CE1 1 
ATOM   12062 C  CE2 . PHE F 2 140 ? 236.620 173.869 167.912 1.00 77.65 ? 141  PHE G CE2 1 
ATOM   12063 C  CZ  . PHE F 2 140 ? 236.564 173.879 169.291 1.00 77.88 ? 141  PHE G CZ  1 
ATOM   12064 N  N   . VAL F 2 141 ? 240.562 172.156 166.471 1.00 76.85 ? 142  VAL G N   1 
ATOM   12065 C  CA  . VAL F 2 141 ? 240.130 170.762 166.475 1.00 78.93 ? 142  VAL G CA  1 
ATOM   12066 C  C   . VAL F 2 141 ? 241.280 169.844 166.870 1.00 76.06 ? 142  VAL G C   1 
ATOM   12067 O  O   . VAL F 2 141 ? 241.058 168.765 167.432 1.00 73.72 ? 142  VAL G O   1 
ATOM   12068 C  CB  . VAL F 2 141 ? 239.527 170.379 165.108 1.00 76.40 ? 142  VAL G CB  1 
ATOM   12069 C  CG1 . VAL F 2 141 ? 240.609 170.248 164.045 1.00 73.23 ? 142  VAL G CG1 1 
ATOM   12070 C  CG2 . VAL F 2 141 ? 238.717 169.094 165.221 1.00 72.41 ? 142  VAL G CG2 1 
ATOM   12071 N  N   . GLN F 2 142 ? 242.522 170.250 166.592 1.00 72.12 ? 143  GLN G N   1 
ATOM   12072 C  CA  . GLN F 2 142 ? 243.671 169.477 167.047 1.00 72.20 ? 143  GLN G CA  1 
ATOM   12073 C  C   . GLN F 2 142 ? 243.847 169.592 168.555 1.00 75.17 ? 143  GLN G C   1 
ATOM   12074 O  O   . GLN F 2 142 ? 244.349 168.661 169.194 1.00 76.04 ? 143  GLN G O   1 
ATOM   12075 C  CB  . GLN F 2 142 ? 244.930 169.940 166.307 1.00 72.53 ? 143  GLN G CB  1 
ATOM   12076 C  CG  . GLN F 2 142 ? 246.179 169.099 166.530 1.00 74.53 ? 143  GLN G CG  1 
ATOM   12077 C  CD  . GLN F 2 142 ? 246.958 169.505 167.763 1.00 74.36 ? 143  GLN G CD  1 
ATOM   12078 O  OE1 . GLN F 2 142 ? 247.629 168.683 168.389 1.00 73.39 ? 143  GLN G OE1 1 
ATOM   12079 N  NE2 . GLN F 2 142 ? 246.856 170.775 168.133 1.00 71.86 ? 143  GLN G NE2 1 
ATOM   12080 N  N   . MET F 2 143 ? 243.438 170.722 169.138 1.00 77.83 ? 144  MET G N   1 
ATOM   12081 C  CA  . MET F 2 143 ? 243.509 170.884 170.586 1.00 77.87 ? 144  MET G CA  1 
ATOM   12082 C  C   . MET F 2 143 ? 242.527 169.958 171.295 1.00 75.84 ? 144  MET G C   1 
ATOM   12083 O  O   . MET F 2 143 ? 242.865 169.351 172.318 1.00 74.74 ? 144  MET G O   1 
ATOM   12084 C  CB  . MET F 2 143 ? 243.235 172.340 170.964 1.00 77.06 ? 144  MET G CB  1 
ATOM   12085 C  CG  . MET F 2 143 ? 244.418 173.275 170.773 1.00 78.17 ? 144  MET G CG  1 
ATOM   12086 S  SD  . MET F 2 143 ? 245.903 172.730 171.634 1.00 88.21 ? 144  MET G SD  1 
ATOM   12087 C  CE  . MET F 2 143 ? 246.818 174.265 171.742 1.00 76.67 ? 144  MET G CE  1 
ATOM   12088 N  N   . MET F 2 144 ? 241.309 169.836 170.767 1.00 78.26 ? 145  MET G N   1 
ATOM   12089 C  CA  . MET F 2 144 ? 240.248 169.046 171.381 1.00 80.02 ? 145  MET G CA  1 
ATOM   12090 C  C   . MET F 2 144 ? 240.140 167.645 170.787 1.00 83.39 ? 145  MET G C   1 
ATOM   12091 O  O   . MET F 2 144 ? 239.065 167.035 170.830 1.00 84.81 ? 145  MET G O   1 
ATOM   12092 C  CB  . MET F 2 144 ? 238.914 169.789 171.273 1.00 78.06 ? 145  MET G CB  1 
ATOM   12093 C  CG  . MET F 2 144 ? 238.506 170.202 169.856 1.00 79.87 ? 145  MET G CG  1 
ATOM   12094 S  SD  . MET F 2 144 ? 237.754 168.920 168.831 1.00 86.03 ? 145  MET G SD  1 
ATOM   12095 C  CE  . MET F 2 144 ? 236.172 168.713 169.643 1.00 81.73 ? 145  MET G CE  1 
ATOM   12096 N  N   . THR F 2 145 ? 241.241 167.112 170.252 1.00 78.63 ? 146  THR G N   1 
ATOM   12097 C  CA  . THR F 2 145 ? 241.206 165.778 169.658 1.00 77.69 ? 146  THR G CA  1 
ATOM   12098 C  C   . THR F 2 145 ? 240.854 164.718 170.695 1.00 78.82 ? 146  THR G C   1 
ATOM   12099 O  O   . THR F 2 145 ? 240.056 163.813 170.423 1.00 79.74 ? 146  THR G O   1 
ATOM   12100 C  CB  . THR F 2 145 ? 242.551 165.459 169.004 1.00 76.48 ? 146  THR G CB  1 
ATOM   12101 O  OG1 . THR F 2 145 ? 242.876 166.480 168.054 1.00 78.14 ? 146  THR G OG1 1 
ATOM   12102 C  CG2 . THR F 2 145 ? 242.492 164.115 168.292 1.00 75.70 ? 146  THR G CG2 1 
ATOM   12103 N  N   . ALA F 2 146 ? 241.433 164.814 171.888 1.00 76.72 ? 147  ALA G N   1 
ATOM   12104 C  CA  . ALA F 2 146 ? 241.143 163.863 172.954 1.00 77.67 ? 147  ALA G CA  1 
ATOM   12105 C  C   . ALA F 2 146 ? 240.702 164.587 174.222 1.00 77.16 ? 147  ALA G C   1 
ATOM   12106 O  O   . ALA F 2 146 ? 240.517 163.972 175.272 1.00 76.84 ? 147  ALA G O   1 
ATOM   12107 C  CB  . ALA F 2 146 ? 242.358 162.991 173.235 1.00 75.33 ? 147  ALA G CB  1 
ATOM   12108 O  OXT . ALA F 2 146 ? 240.523 165.805 174.225 1.00 76.13 ? 147  ALA G OXT 1 
ATOM   12109 N  N   . ILE G 1 1   ? 259.948 220.816 173.171 1.00 72.14 ? 118  ILE D N   1 
ATOM   12110 C  CA  . ILE G 1 1   ? 258.910 220.078 173.881 1.00 72.72 ? 118  ILE D CA  1 
ATOM   12111 C  C   . ILE G 1 1   ? 259.468 219.543 175.196 1.00 72.36 ? 118  ILE D C   1 
ATOM   12112 O  O   . ILE G 1 1   ? 258.759 219.473 176.202 1.00 68.09 ? 118  ILE D O   1 
ATOM   12113 C  CB  . ILE G 1 1   ? 258.342 218.943 173.008 1.00 69.66 ? 118  ILE D CB  1 
ATOM   12114 C  CG1 . ILE G 1 1   ? 257.735 219.517 171.727 1.00 69.97 ? 118  ILE D CG1 1 
ATOM   12115 C  CG2 . ILE G 1 1   ? 257.299 218.143 173.774 1.00 67.85 ? 118  ILE D CG2 1 
ATOM   12116 C  CD1 . ILE G 1 1   ? 256.931 218.518 170.927 1.00 70.67 ? 118  ILE D CD1 1 
ATOM   12117 N  N   . GLY G 1 2   ? 260.751 219.177 175.182 1.00 71.98 ? 119  GLY D N   1 
ATOM   12118 C  CA  . GLY G 1 2   ? 261.384 218.688 176.397 1.00 70.45 ? 119  GLY D CA  1 
ATOM   12119 C  C   . GLY G 1 2   ? 261.385 219.720 177.506 1.00 74.37 ? 119  GLY D C   1 
ATOM   12120 O  O   . GLY G 1 2   ? 261.245 219.387 178.685 1.00 73.69 ? 119  GLY D O   1 
ATOM   12121 N  N   . TYR G 1 3   ? 261.548 220.993 177.142 1.00 84.53 ? 120  TYR D N   1 
ATOM   12122 C  CA  . TYR G 1 3   ? 261.474 222.068 178.124 1.00 82.65 ? 120  TYR D CA  1 
ATOM   12123 C  C   . TYR G 1 3   ? 260.084 222.192 178.734 1.00 81.05 ? 120  TYR D C   1 
ATOM   12124 O  O   . TYR G 1 3   ? 259.954 222.682 179.860 1.00 81.12 ? 120  TYR D O   1 
ATOM   12125 C  CB  . TYR G 1 3   ? 261.884 223.394 177.478 1.00 80.68 ? 120  TYR D CB  1 
ATOM   12126 C  CG  . TYR G 1 3   ? 261.849 224.583 178.414 1.00 83.12 ? 120  TYR D CG  1 
ATOM   12127 C  CD1 . TYR G 1 3   ? 262.385 224.504 179.693 1.00 82.19 ? 120  TYR D CD1 1 
ATOM   12128 C  CD2 . TYR G 1 3   ? 261.274 225.784 178.018 1.00 84.97 ? 120  TYR D CD2 1 
ATOM   12129 C  CE1 . TYR G 1 3   ? 262.352 225.589 180.550 1.00 83.20 ? 120  TYR D CE1 1 
ATOM   12130 C  CE2 . TYR G 1 3   ? 261.236 226.874 178.868 1.00 82.33 ? 120  TYR D CE2 1 
ATOM   12131 C  CZ  . TYR G 1 3   ? 261.776 226.771 180.132 1.00 84.53 ? 120  TYR D CZ  1 
ATOM   12132 O  OH  . TYR G 1 3   ? 261.741 227.854 180.981 1.00 85.28 ? 120  TYR D OH  1 
ATOM   12133 N  N   . LYS G 1 4   ? 259.045 221.753 178.024 1.00 71.75 ? 121  LYS D N   1 
ATOM   12134 C  CA  . LYS G 1 4   ? 257.674 221.873 178.502 1.00 72.63 ? 121  LYS D CA  1 
ATOM   12135 C  C   . LYS G 1 4   ? 257.114 220.546 178.997 1.00 71.13 ? 121  LYS D C   1 
ATOM   12136 O  O   . LYS G 1 4   ? 256.703 220.445 180.156 1.00 71.15 ? 121  LYS D O   1 
ATOM   12137 C  CB  . LYS G 1 4   ? 256.781 222.445 177.392 1.00 71.81 ? 121  LYS D CB  1 
ATOM   12138 C  CG  . LYS G 1 4   ? 257.058 223.901 177.060 1.00 71.64 ? 121  LYS D CG  1 
ATOM   12139 C  CD  . LYS G 1 4   ? 256.869 224.789 178.278 1.00 70.29 ? 121  LYS D CD  1 
ATOM   12140 C  CE  . LYS G 1 4   ? 255.437 224.729 178.788 1.00 71.87 ? 121  LYS D CE  1 
ATOM   12141 N  NZ  . LYS G 1 4   ? 254.459 225.127 177.740 1.00 71.85 ? 121  LYS D NZ  1 
ATOM   12142 N  N   . LEU G 1 5   ? 257.094 219.514 178.152 1.00 68.42 ? 122  LEU D N   1 
ATOM   12143 C  CA  . LEU G 1 5   ? 256.491 218.246 178.544 1.00 68.00 ? 122  LEU D CA  1 
ATOM   12144 C  C   . LEU G 1 5   ? 257.383 217.425 179.463 1.00 70.13 ? 122  LEU D C   1 
ATOM   12145 O  O   . LEU G 1 5   ? 256.869 216.604 180.230 1.00 71.80 ? 122  LEU D O   1 
ATOM   12146 C  CB  . LEU G 1 5   ? 256.129 217.425 177.305 1.00 68.39 ? 122  LEU D CB  1 
ATOM   12147 C  CG  . LEU G 1 5   ? 254.687 217.560 176.806 1.00 68.38 ? 122  LEU D CG  1 
ATOM   12148 C  CD1 . LEU G 1 5   ? 254.359 219.001 176.446 1.00 68.82 ? 122  LEU D CD1 1 
ATOM   12149 C  CD2 . LEU G 1 5   ? 254.439 216.640 175.622 1.00 67.76 ? 122  LEU D CD2 1 
ATOM   12150 N  N   . GLY G 1 6   ? 258.697 217.619 179.403 1.00 67.72 ? 123  GLY D N   1 
ATOM   12151 C  CA  . GLY G 1 6   ? 259.596 216.920 180.299 1.00 64.64 ? 123  GLY D CA  1 
ATOM   12152 C  C   . GLY G 1 6   ? 259.658 217.572 181.664 1.00 65.87 ? 123  GLY D C   1 
ATOM   12153 O  O   . GLY G 1 6   ? 259.680 216.887 182.690 1.00 67.72 ? 123  GLY D O   1 
ATOM   12154 N  N   . HIS G 1 7   ? 259.687 218.906 181.682 1.00 62.10 ? 124  HIS D N   1 
ATOM   12155 C  CA  . HIS G 1 7   ? 259.729 219.631 182.947 1.00 60.51 ? 124  HIS D CA  1 
ATOM   12156 C  C   . HIS G 1 7   ? 258.409 219.511 183.698 1.00 60.73 ? 124  HIS D C   1 
ATOM   12157 O  O   . HIS G 1 7   ? 258.396 219.412 184.931 1.00 63.99 ? 124  HIS D O   1 
ATOM   12158 C  CB  . HIS G 1 7   ? 260.075 221.098 182.694 1.00 60.43 ? 124  HIS D CB  1 
ATOM   12159 C  CG  . HIS G 1 7   ? 260.188 221.919 183.941 1.00 62.45 ? 124  HIS D CG  1 
ATOM   12160 N  ND1 . HIS G 1 7   ? 259.924 223.271 183.967 1.00 64.42 ? 124  HIS D ND1 1 
ATOM   12161 C  CD2 . HIS G 1 7   ? 260.545 221.580 185.202 1.00 62.45 ? 124  HIS D CD2 1 
ATOM   12162 C  CE1 . HIS G 1 7   ? 260.108 223.730 185.192 1.00 61.08 ? 124  HIS D CE1 1 
ATOM   12163 N  NE2 . HIS G 1 7   ? 260.485 222.724 185.961 1.00 61.77 ? 124  HIS D NE2 1 
ATOM   12164 N  N   . ARG G 1 8   ? 257.287 219.521 182.973 1.00 51.34 ? 125  ARG D N   1 
ATOM   12165 C  CA  . ARG G 1 8   ? 255.982 219.438 183.622 1.00 51.46 ? 125  ARG D CA  1 
ATOM   12166 C  C   . ARG G 1 8   ? 255.796 218.112 184.346 1.00 54.56 ? 125  ARG D C   1 
ATOM   12167 O  O   . ARG G 1 8   ? 255.044 218.040 185.324 1.00 61.00 ? 125  ARG D O   1 
ATOM   12168 C  CB  . ARG G 1 8   ? 254.873 219.638 182.590 1.00 56.94 ? 125  ARG D CB  1 
ATOM   12169 C  CG  . ARG G 1 8   ? 253.564 220.149 183.161 1.00 55.97 ? 125  ARG D CG  1 
ATOM   12170 C  CD  . ARG G 1 8   ? 252.550 220.391 182.055 1.00 56.58 ? 125  ARG D CD  1 
ATOM   12171 N  NE  . ARG G 1 8   ? 251.360 221.077 182.542 1.00 54.42 ? 125  ARG D NE  1 
ATOM   12172 C  CZ  . ARG G 1 8   ? 250.132 220.581 182.480 1.00 54.86 ? 125  ARG D CZ  1 
ATOM   12173 N  NH1 . ARG G 1 8   ? 249.892 219.392 181.953 1.00 53.73 ? 125  ARG D NH1 1 
ATOM   12174 N  NH2 . ARG G 1 8   ? 249.118 221.297 182.960 1.00 55.58 ? 125  ARG D NH2 1 
ATOM   12175 N  N   . ARG G 1 9   ? 256.460 217.054 183.879 1.00 54.66 ? 126  ARG D N   1 
ATOM   12176 C  CA  . ARG G 1 9   ? 256.365 215.765 184.556 1.00 58.79 ? 126  ARG D CA  1 
ATOM   12177 C  C   . ARG G 1 9   ? 257.004 215.818 185.939 1.00 59.78 ? 126  ARG D C   1 
ATOM   12178 O  O   . ARG G 1 9   ? 256.464 215.256 186.899 1.00 59.14 ? 126  ARG D O   1 
ATOM   12179 C  CB  . ARG G 1 9   ? 257.015 214.677 183.703 1.00 57.55 ? 126  ARG D CB  1 
ATOM   12180 C  CG  . ARG G 1 9   ? 256.983 213.292 184.326 1.00 59.38 ? 126  ARG D CG  1 
ATOM   12181 C  CD  . ARG G 1 9   ? 255.556 212.807 184.514 1.00 60.73 ? 126  ARG D CD  1 
ATOM   12182 N  NE  . ARG G 1 9   ? 254.835 212.724 183.250 1.00 62.95 ? 126  ARG D NE  1 
ATOM   12183 C  CZ  . ARG G 1 9   ? 253.568 212.351 183.134 1.00 63.70 ? 126  ARG D CZ  1 
ATOM   12184 N  NH1 . ARG G 1 9   ? 252.846 212.018 184.191 1.00 59.95 ? 126  ARG D NH1 1 
ATOM   12185 N  NH2 . ARG G 1 9   ? 253.011 212.312 181.927 1.00 59.73 ? 126  ARG D NH2 1 
ATOM   12186 N  N   . ALA G 1 10  ? 258.152 216.489 186.060 1.00 48.14 ? 127  ALA D N   1 
ATOM   12187 C  CA  . ALA G 1 10  ? 258.848 216.548 187.342 1.00 46.62 ? 127  ALA D CA  1 
ATOM   12188 C  C   . ALA G 1 10  ? 258.025 217.288 188.390 1.00 49.14 ? 127  ALA D C   1 
ATOM   12189 O  O   . ALA G 1 10  ? 257.957 216.863 189.550 1.00 50.23 ? 127  ALA D O   1 
ATOM   12190 C  CB  . ALA G 1 10  ? 260.213 217.211 187.167 1.00 48.03 ? 127  ALA D CB  1 
ATOM   12191 N  N   . LEU G 1 11  ? 257.399 218.402 188.002 1.00 45.73 ? 128  LEU D N   1 
ATOM   12192 C  CA  . LEU G 1 11  ? 256.589 219.161 188.948 1.00 41.66 ? 128  LEU D CA  1 
ATOM   12193 C  C   . LEU G 1 11  ? 255.393 218.357 189.437 1.00 43.92 ? 128  LEU D C   1 
ATOM   12194 O  O   . LEU G 1 11  ? 255.058 218.411 190.626 1.00 54.49 ? 128  LEU D O   1 
ATOM   12195 C  CB  . LEU G 1 11  ? 256.127 220.471 188.314 1.00 37.93 ? 128  LEU D CB  1 
ATOM   12196 C  CG  . LEU G 1 11  ? 257.221 221.511 188.073 1.00 42.49 ? 128  LEU D CG  1 
ATOM   12197 C  CD1 . LEU G 1 11  ? 256.647 222.747 187.406 1.00 48.32 ? 128  LEU D CD1 1 
ATOM   12198 C  CD2 . LEU G 1 11  ? 257.912 221.873 189.377 1.00 42.13 ? 128  LEU D CD2 1 
ATOM   12199 N  N   . PHE G 1 12  ? 254.740 217.609 188.545 1.00 37.97 ? 129  PHE D N   1 
ATOM   12200 C  CA  . PHE G 1 12  ? 253.616 216.777 188.960 1.00 41.18 ? 129  PHE D CA  1 
ATOM   12201 C  C   . PHE G 1 12  ? 254.054 215.714 189.960 1.00 46.10 ? 129  PHE D C   1 
ATOM   12202 O  O   . PHE G 1 12  ? 253.367 215.478 190.960 1.00 51.60 ? 129  PHE D O   1 
ATOM   12203 C  CB  . PHE G 1 12  ? 252.965 216.125 187.742 1.00 45.26 ? 129  PHE D CB  1 
ATOM   12204 C  CG  . PHE G 1 12  ? 251.784 216.881 187.207 1.00 46.14 ? 129  PHE D CG  1 
ATOM   12205 C  CD1 . PHE G 1 12  ? 251.961 217.971 186.373 1.00 48.95 ? 129  PHE D CD1 1 
ATOM   12206 C  CD2 . PHE G 1 12  ? 250.495 216.496 187.534 1.00 46.94 ? 129  PHE D CD2 1 
ATOM   12207 C  CE1 . PHE G 1 12  ? 250.876 218.665 185.877 1.00 49.75 ? 129  PHE D CE1 1 
ATOM   12208 C  CE2 . PHE G 1 12  ? 249.405 217.187 187.041 1.00 47.26 ? 129  PHE D CE2 1 
ATOM   12209 C  CZ  . PHE G 1 12  ? 249.597 218.273 186.212 1.00 49.62 ? 129  PHE D CZ  1 
ATOM   12210 N  N   . GLU G 1 13  ? 255.193 215.065 189.710 1.00 42.88 ? 130  GLU D N   1 
ATOM   12211 C  CA  . GLU G 1 13  ? 255.684 214.046 190.632 1.00 41.30 ? 130  GLU D CA  1 
ATOM   12212 C  C   . GLU G 1 13  ? 256.050 214.652 191.981 1.00 41.83 ? 130  GLU D C   1 
ATOM   12213 O  O   . GLU G 1 13  ? 255.751 214.074 193.033 1.00 42.12 ? 130  GLU D O   1 
ATOM   12214 C  CB  . GLU G 1 13  ? 256.884 213.319 190.024 1.00 45.96 ? 130  GLU D CB  1 
ATOM   12215 C  CG  . GLU G 1 13  ? 256.580 212.607 188.717 1.00 49.07 ? 130  GLU D CG  1 
ATOM   12216 C  CD  . GLU G 1 13  ? 255.175 212.039 188.673 1.00 52.77 ? 130  GLU D CD  1 
ATOM   12217 O  OE1 . GLU G 1 13  ? 254.872 211.133 189.478 1.00 53.04 ? 130  GLU D OE1 1 
ATOM   12218 O  OE2 . GLU G 1 13  ? 254.373 212.501 187.835 1.00 52.81 ? 130  GLU D OE2 1 
ATOM   12219 N  N   . LYS G 1 14  ? 256.704 215.815 191.970 1.00 39.29 ? 131  LYS D N   1 
ATOM   12220 C  CA  . LYS G 1 14  ? 257.062 216.471 193.224 1.00 34.58 ? 131  LYS D CA  1 
ATOM   12221 C  C   . LYS G 1 14  ? 255.818 216.858 194.014 1.00 34.92 ? 131  LYS D C   1 
ATOM   12222 O  O   . LYS G 1 14  ? 255.768 216.691 195.238 1.00 41.13 ? 131  LYS D O   1 
ATOM   12223 C  CB  . LYS G 1 14  ? 257.929 217.699 192.945 1.00 37.33 ? 131  LYS D CB  1 
ATOM   12224 C  CG  . LYS G 1 14  ? 259.352 217.373 192.527 1.00 42.73 ? 131  LYS D CG  1 
ATOM   12225 C  CD  . LYS G 1 14  ? 260.095 218.624 192.090 1.00 43.10 ? 131  LYS D CD  1 
ATOM   12226 C  CE  . LYS G 1 14  ? 261.583 218.359 191.926 1.00 43.62 ? 131  LYS D CE  1 
ATOM   12227 N  NZ  . LYS G 1 14  ? 261.853 217.270 190.948 1.00 37.08 ? 131  LYS D NZ  1 
ATOM   12228 N  N   . ARG G 1 15  ? 254.800 217.382 193.328 1.00 30.40 ? 132  ARG D N   1 
ATOM   12229 C  CA  . ARG G 1 15  ? 253.561 217.748 194.006 1.00 28.94 ? 132  ARG D CA  1 
ATOM   12230 C  C   . ARG G 1 15  ? 252.850 216.521 194.561 1.00 30.19 ? 132  ARG D C   1 
ATOM   12231 O  O   . ARG G 1 15  ? 252.307 216.558 195.671 1.00 33.26 ? 132  ARG D O   1 
ATOM   12232 C  CB  . ARG G 1 15  ? 252.649 218.510 193.045 1.00 33.33 ? 132  ARG D CB  1 
ATOM   12233 C  CG  . ARG G 1 15  ? 251.802 219.577 193.709 1.00 34.47 ? 132  ARG D CG  1 
ATOM   12234 C  CD  . ARG G 1 15  ? 250.839 220.211 192.724 1.00 36.08 ? 132  ARG D CD  1 
ATOM   12235 N  NE  . ARG G 1 15  ? 250.127 219.210 191.939 1.00 35.82 ? 132  ARG D NE  1 
ATOM   12236 C  CZ  . ARG G 1 15  ? 249.143 219.484 191.094 1.00 39.91 ? 132  ARG D CZ  1 
ATOM   12237 N  NH1 . ARG G 1 15  ? 248.717 220.722 190.907 1.00 41.47 ? 132  ARG D NH1 1 
ATOM   12238 N  NH2 . ARG G 1 15  ? 248.572 218.490 190.421 1.00 41.31 ? 132  ARG D NH2 1 
ATOM   12239 N  N   . LYS G 1 16  ? 252.835 215.426 193.799 1.00 37.08 ? 133  LYS D N   1 
ATOM   12240 C  CA  . LYS G 1 16  ? 252.160 214.212 194.246 1.00 38.40 ? 133  LYS D CA  1 
ATOM   12241 C  C   . LYS G 1 16  ? 252.860 213.593 195.449 1.00 38.04 ? 133  LYS D C   1 
ATOM   12242 O  O   . LYS G 1 16  ? 252.199 213.120 196.381 1.00 34.17 ? 133  LYS D O   1 
ATOM   12243 C  CB  . LYS G 1 16  ? 252.084 213.210 193.096 1.00 34.05 ? 133  LYS D CB  1 
ATOM   12244 C  CG  . LYS G 1 16  ? 251.356 211.926 193.435 1.00 37.10 ? 133  LYS D CG  1 
ATOM   12245 C  CD  . LYS G 1 16  ? 251.482 210.917 192.308 1.00 41.16 ? 133  LYS D CD  1 
ATOM   12246 C  CE  . LYS G 1 16  ? 250.527 209.757 192.506 1.00 39.28 ? 133  LYS D CE  1 
ATOM   12247 N  NZ  . LYS G 1 16  ? 249.130 210.238 192.664 1.00 37.95 ? 133  LYS D NZ  1 
ATOM   12248 N  N   . ARG G 1 17  ? 254.195 213.578 195.443 1.00 41.32 ? 134  ARG D N   1 
ATOM   12249 C  CA  . ARG G 1 17  ? 254.932 212.963 196.543 1.00 37.77 ? 134  ARG D CA  1 
ATOM   12250 C  C   . ARG G 1 17  ? 254.719 213.717 197.849 1.00 34.52 ? 134  ARG D C   1 
ATOM   12251 O  O   . ARG G 1 17  ? 254.595 213.101 198.914 1.00 35.61 ? 134  ARG D O   1 
ATOM   12252 C  CB  . ARG G 1 17  ? 256.420 212.892 196.200 1.00 35.90 ? 134  ARG D CB  1 
ATOM   12253 C  CG  . ARG G 1 17  ? 257.291 212.373 197.330 1.00 37.26 ? 134  ARG D CG  1 
ATOM   12254 C  CD  . ARG G 1 17  ? 258.728 212.175 196.880 1.00 43.85 ? 134  ARG D CD  1 
ATOM   12255 N  NE  . ARG G 1 17  ? 258.833 211.213 195.789 1.00 46.36 ? 134  ARG D NE  1 
ATOM   12256 C  CZ  . ARG G 1 17  ? 259.978 210.791 195.271 1.00 45.16 ? 134  ARG D CZ  1 
ATOM   12257 N  NH1 . ARG G 1 17  ? 261.143 211.225 195.723 1.00 38.23 ? 134  ARG D NH1 1 
ATOM   12258 N  NH2 . ARG G 1 17  ? 259.954 209.908 194.277 1.00 44.08 ? 134  ARG D NH2 1 
ATOM   12259 N  N   . LEU G 1 18  ? 254.665 215.046 197.789 1.00 35.01 ? 135  LEU D N   1 
ATOM   12260 C  CA  . LEU G 1 18  ? 254.547 215.870 198.986 1.00 26.25 ? 135  LEU D CA  1 
ATOM   12261 C  C   . LEU G 1 18  ? 253.201 215.733 199.685 1.00 33.40 ? 135  LEU D C   1 
ATOM   12262 O  O   . LEU G 1 18  ? 253.066 216.218 200.813 1.00 44.70 ? 135  LEU D O   1 
ATOM   12263 C  CB  . LEU G 1 18  ? 254.789 217.338 198.634 1.00 23.99 ? 135  LEU D CB  1 
ATOM   12264 C  CG  . LEU G 1 18  ? 256.244 217.775 198.472 1.00 26.73 ? 135  LEU D CG  1 
ATOM   12265 C  CD1 . LEU G 1 18  ? 256.315 219.110 197.756 1.00 33.60 ? 135  LEU D CD1 1 
ATOM   12266 C  CD2 . LEU G 1 18  ? 256.931 217.855 199.823 1.00 32.48 ? 135  LEU D CD2 1 
ATOM   12267 N  N   . SER G 1 19  ? 252.207 215.104 199.061 1.00 36.62 ? 136  SER D N   1 
ATOM   12268 C  CA  . SER G 1 19  ? 250.882 214.977 199.649 1.00 34.24 ? 136  SER D CA  1 
ATOM   12269 C  C   . SER G 1 19  ? 250.705 213.706 200.468 1.00 39.80 ? 136  SER D C   1 
ATOM   12270 O  O   . SER G 1 19  ? 249.666 213.548 201.117 1.00 42.07 ? 136  SER D O   1 
ATOM   12271 C  CB  . SER G 1 19  ? 249.810 215.037 198.556 1.00 37.59 ? 136  SER D CB  1 
ATOM   12272 O  OG  . SER G 1 19  ? 249.764 213.828 197.820 1.00 47.25 ? 136  SER D OG  1 
ATOM   12273 N  N   . ASP G 1 20  ? 251.681 212.801 200.464 1.00 36.12 ? 137  ASP D N   1 
ATOM   12274 C  CA  . ASP G 1 20  ? 251.609 211.577 201.255 1.00 35.26 ? 137  ASP D CA  1 
ATOM   12275 C  C   . ASP G 1 20  ? 252.267 211.718 202.620 1.00 34.66 ? 137  ASP D C   1 
ATOM   12276 O  O   . ASP G 1 20  ? 251.722 211.239 203.622 1.00 36.09 ? 137  ASP D O   1 
ATOM   12277 C  CB  . ASP G 1 20  ? 252.256 210.416 200.494 1.00 39.13 ? 137  ASP D CB  1 
ATOM   12278 C  CG  . ASP G 1 20  ? 251.604 210.167 199.149 1.00 44.78 ? 137  ASP D CG  1 
ATOM   12279 O  OD1 . ASP G 1 20  ? 250.697 210.940 198.776 1.00 43.32 ? 137  ASP D OD1 1 
ATOM   12280 O  OD2 . ASP G 1 20  ? 251.996 209.199 198.465 1.00 47.10 ? 137  ASP D OD2 1 
ATOM   12281 N  N   . TYR G 1 21  ? 253.430 212.372 202.679 1.00 27.73 ? 138  TYR D N   1 
ATOM   12282 C  CA  . TYR G 1 21  ? 254.065 212.633 203.966 1.00 34.45 ? 138  TYR D CA  1 
ATOM   12283 C  C   . TYR G 1 21  ? 253.187 213.525 204.833 1.00 35.37 ? 138  TYR D C   1 
ATOM   12284 O  O   . TYR G 1 21  ? 253.120 213.346 206.055 1.00 37.03 ? 138  TYR D O   1 
ATOM   12285 C  CB  . TYR G 1 21  ? 255.437 213.270 203.752 1.00 28.85 ? 138  TYR D CB  1 
ATOM   12286 C  CG  . TYR G 1 21  ? 256.454 212.334 203.145 1.00 29.89 ? 138  TYR D CG  1 
ATOM   12287 C  CD1 . TYR G 1 21  ? 256.358 210.962 203.326 1.00 37.28 ? 138  TYR D CD1 1 
ATOM   12288 C  CD2 . TYR G 1 21  ? 257.511 212.822 202.390 1.00 31.63 ? 138  TYR D CD2 1 
ATOM   12289 C  CE1 . TYR G 1 21  ? 257.284 210.102 202.773 1.00 41.17 ? 138  TYR D CE1 1 
ATOM   12290 C  CE2 . TYR G 1 21  ? 258.443 211.969 201.833 1.00 37.69 ? 138  TYR D CE2 1 
ATOM   12291 C  CZ  . TYR G 1 21  ? 258.325 210.611 202.028 1.00 44.09 ? 138  TYR D CZ  1 
ATOM   12292 O  OH  . TYR G 1 21  ? 259.250 209.756 201.475 1.00 42.57 ? 138  TYR D OH  1 
ATOM   12293 N  N   . ALA G 1 22  ? 252.505 214.491 204.215 1.00 23.66 ? 139  ALA D N   1 
ATOM   12294 C  CA  . ALA G 1 22  ? 251.582 215.338 204.959 1.00 21.02 ? 139  ALA D CA  1 
ATOM   12295 C  C   . ALA G 1 22  ? 250.469 214.509 205.588 1.00 25.11 ? 139  ALA D C   1 
ATOM   12296 O  O   . ALA G 1 22  ? 250.124 214.699 206.758 1.00 31.99 ? 139  ALA D O   1 
ATOM   12297 C  CB  . ALA G 1 22  ? 251.004 216.414 204.041 1.00 21.62 ? 139  ALA D CB  1 
ATOM   12298 N  N   . LEU G 1 23  ? 249.905 213.570 204.825 1.00 21.89 ? 140  LEU D N   1 
ATOM   12299 C  CA  . LEU G 1 23  ? 248.866 212.701 205.368 1.00 24.20 ? 140  LEU D CA  1 
ATOM   12300 C  C   . LEU G 1 23  ? 249.394 211.822 206.495 1.00 26.94 ? 140  LEU D C   1 
ATOM   12301 O  O   . LEU G 1 23  ? 248.704 211.632 207.506 1.00 29.92 ? 140  LEU D O   1 
ATOM   12302 C  CB  . LEU G 1 23  ? 248.274 211.835 204.257 1.00 24.30 ? 140  LEU D CB  1 
ATOM   12303 C  CG  . LEU G 1 23  ? 247.014 211.051 204.621 1.00 18.79 ? 140  LEU D CG  1 
ATOM   12304 C  CD1 . LEU G 1 23  ? 245.826 211.987 204.744 1.00 24.81 ? 140  LEU D CD1 1 
ATOM   12305 C  CD2 . LEU G 1 23  ? 246.743 209.966 203.595 1.00 27.69 ? 140  LEU D CD2 1 
ATOM   12306 N  N   . ILE G 1 24  ? 250.603 211.278 206.342 1.00 21.49 ? 141  ILE D N   1 
ATOM   12307 C  CA  . ILE G 1 24  ? 251.170 210.431 207.388 1.00 18.77 ? 141  ILE D CA  1 
ATOM   12308 C  C   . ILE G 1 24  ? 251.370 211.224 208.674 1.00 25.37 ? 141  ILE D C   1 
ATOM   12309 O  O   . ILE G 1 24  ? 250.986 210.775 209.764 1.00 32.11 ? 141  ILE D O   1 
ATOM   12310 C  CB  . ILE G 1 24  ? 252.485 209.796 206.903 1.00 22.48 ? 141  ILE D CB  1 
ATOM   12311 C  CG1 . ILE G 1 24  ? 252.208 208.770 205.804 1.00 26.65 ? 141  ILE D CG1 1 
ATOM   12312 C  CG2 . ILE G 1 24  ? 253.228 209.151 208.061 1.00 23.87 ? 141  ILE D CG2 1 
ATOM   12313 C  CD1 . ILE G 1 24  ? 253.455 208.127 205.243 1.00 25.83 ? 141  ILE D CD1 1 
ATOM   12314 N  N   . PHE G 1 25  ? 251.958 212.417 208.573 1.00 22.73 ? 142  PHE D N   1 
ATOM   12315 C  CA  . PHE G 1 25  ? 252.178 213.248 209.749 1.00 18.08 ? 142  PHE D CA  1 
ATOM   12316 C  C   . PHE G 1 25  ? 250.895 213.858 210.298 1.00 22.98 ? 142  PHE D C   1 
ATOM   12317 O  O   . PHE G 1 25  ? 250.888 214.308 211.449 1.00 32.01 ? 142  PHE D O   1 
ATOM   12318 C  CB  . PHE G 1 25  ? 253.183 214.359 209.435 1.00 16.39 ? 142  PHE D CB  1 
ATOM   12319 C  CG  . PHE G 1 25  ? 254.607 213.886 209.365 1.00 25.55 ? 142  PHE D CG  1 
ATOM   12320 C  CD1 . PHE G 1 25  ? 255.321 213.630 210.522 1.00 30.52 ? 142  PHE D CD1 1 
ATOM   12321 C  CD2 . PHE G 1 25  ? 255.234 213.705 208.145 1.00 22.14 ? 142  PHE D CD2 1 
ATOM   12322 C  CE1 . PHE G 1 25  ? 256.630 213.196 210.462 1.00 22.38 ? 142  PHE D CE1 1 
ATOM   12323 C  CE2 . PHE G 1 25  ? 256.542 213.272 208.080 1.00 18.73 ? 142  PHE D CE2 1 
ATOM   12324 C  CZ  . PHE G 1 25  ? 257.241 213.017 209.240 1.00 21.38 ? 142  PHE D CZ  1 
ATOM   12325 N  N   . GLY G 1 26  ? 249.820 213.893 209.515 1.00 7.83  ? 143  GLY D N   1 
ATOM   12326 C  CA  . GLY G 1 26  ? 248.543 214.338 210.031 1.00 4.85  ? 143  GLY D CA  1 
ATOM   12327 C  C   . GLY G 1 26  ? 247.801 213.251 210.779 1.00 19.17 ? 143  GLY D C   1 
ATOM   12328 O  O   . GLY G 1 26  ? 247.119 213.528 211.770 1.00 31.72 ? 143  GLY D O   1 
ATOM   12329 N  N   . MET G 1 27  ? 247.920 212.007 210.313 1.00 15.92 ? 144  MET D N   1 
ATOM   12330 C  CA  . MET G 1 27  ? 247.297 210.884 211.005 1.00 8.89  ? 144  MET D CA  1 
ATOM   12331 C  C   . MET G 1 27  ? 248.063 210.461 212.252 1.00 18.34 ? 144  MET D C   1 
ATOM   12332 O  O   . MET G 1 27  ? 247.448 209.990 213.222 1.00 27.95 ? 144  MET D O   1 
ATOM   12333 C  CB  . MET G 1 27  ? 247.160 209.689 210.058 1.00 9.18  ? 144  MET D CB  1 
ATOM   12334 C  CG  . MET G 1 27  ? 246.262 209.950 208.861 1.00 18.77 ? 144  MET D CG  1 
ATOM   12335 S  SD  . MET G 1 27  ? 244.564 210.334 209.327 1.00 43.19 ? 144  MET D SD  1 
ATOM   12336 C  CE  . MET G 1 27  ? 244.426 212.025 208.756 1.00 17.35 ? 144  MET D CE  1 
ATOM   12337 N  N   . PHE G 1 28  ? 249.390 210.619 212.245 1.00 10.44 ? 145  PHE D N   1 
ATOM   12338 C  CA  . PHE G 1 28  ? 250.193 210.261 213.410 1.00 7.61  ? 145  PHE D CA  1 
ATOM   12339 C  C   . PHE G 1 28  ? 249.766 211.062 214.636 1.00 16.55 ? 145  PHE D C   1 
ATOM   12340 O  O   . PHE G 1 28  ? 249.602 210.509 215.732 1.00 15.43 ? 145  PHE D O   1 
ATOM   12341 C  CB  . PHE G 1 28  ? 251.673 210.486 213.090 1.00 4.86  ? 145  PHE D CB  1 
ATOM   12342 C  CG  . PHE G 1 28  ? 252.603 210.214 214.236 1.00 14.07 ? 145  PHE D CG  1 
ATOM   12343 C  CD1 . PHE G 1 28  ? 252.991 211.233 215.090 1.00 15.24 ? 145  PHE D CD1 1 
ATOM   12344 C  CD2 . PHE G 1 28  ? 253.105 208.943 214.448 1.00 17.79 ? 145  PHE D CD2 1 
ATOM   12345 C  CE1 . PHE G 1 28  ? 253.851 210.985 216.140 1.00 14.69 ? 145  PHE D CE1 1 
ATOM   12346 C  CE2 . PHE G 1 28  ? 253.966 208.690 215.496 1.00 21.24 ? 145  PHE D CE2 1 
ATOM   12347 C  CZ  . PHE G 1 28  ? 254.339 209.712 216.343 1.00 14.11 ? 145  PHE D CZ  1 
ATOM   12348 N  N   . GLY G 1 29  ? 249.567 212.370 214.462 1.00 15.13 ? 146  GLY D N   1 
ATOM   12349 C  CA  . GLY G 1 29  ? 249.157 213.203 215.579 1.00 5.26  ? 146  GLY D CA  1 
ATOM   12350 C  C   . GLY G 1 29  ? 247.788 212.835 216.115 1.00 15.47 ? 146  GLY D C   1 
ATOM   12351 O  O   . GLY G 1 29  ? 247.570 212.834 217.328 1.00 25.82 ? 146  GLY D O   1 
ATOM   12352 N  N   . ILE G 1 30  ? 246.850 212.511 215.223 1.00 6.19  ? 147  ILE D N   1 
ATOM   12353 C  CA  . ILE G 1 30  ? 245.513 212.111 215.655 1.00 6.45  ? 147  ILE D CA  1 
ATOM   12354 C  C   . ILE G 1 30  ? 245.581 210.826 216.471 1.00 10.76 ? 147  ILE D C   1 
ATOM   12355 O  O   . ILE G 1 30  ? 244.942 210.701 217.525 1.00 25.10 ? 147  ILE D O   1 
ATOM   12356 C  CB  . ILE G 1 30  ? 244.581 211.958 214.440 1.00 13.53 ? 147  ILE D CB  1 
ATOM   12357 C  CG1 . ILE G 1 30  ? 244.346 213.313 213.771 1.00 11.67 ? 147  ILE D CG1 1 
ATOM   12358 C  CG2 . ILE G 1 30  ? 243.260 211.325 214.851 1.00 5.58  ? 147  ILE D CG2 1 
ATOM   12359 C  CD1 . ILE G 1 30  ? 243.385 213.259 212.607 1.00 3.15  ? 147  ILE D CD1 1 
ATOM   12360 N  N   . VAL G 1 31  ? 246.357 209.849 215.995 1.00 6.31  ? 148  VAL D N   1 
ATOM   12361 C  CA  . VAL G 1 31  ? 246.469 208.581 216.713 1.00 9.45  ? 148  VAL D CA  1 
ATOM   12362 C  C   . VAL G 1 31  ? 247.084 208.801 218.092 1.00 13.08 ? 148  VAL D C   1 
ATOM   12363 O  O   . VAL G 1 31  ? 246.596 208.277 219.105 1.00 8.28  ? 148  VAL D O   1 
ATOM   12364 C  CB  . VAL G 1 31  ? 247.280 207.567 215.886 1.00 1.90  ? 148  VAL D CB  1 
ATOM   12365 C  CG1 . VAL G 1 31  ? 247.680 206.377 216.741 1.00 0.00  ? 148  VAL D CG1 1 
ATOM   12366 C  CG2 . VAL G 1 31  ? 246.478 207.112 214.679 1.00 9.51  ? 148  VAL D CG2 1 
ATOM   12367 N  N   . VAL G 1 32  ? 248.161 209.589 218.152 1.00 9.75  ? 149  VAL D N   1 
ATOM   12368 C  CA  . VAL G 1 32  ? 248.816 209.843 219.432 1.00 6.36  ? 149  VAL D CA  1 
ATOM   12369 C  C   . VAL G 1 32  ? 247.879 210.585 220.377 1.00 10.48 ? 149  VAL D C   1 
ATOM   12370 O  O   . VAL G 1 32  ? 247.847 210.308 221.582 1.00 18.61 ? 149  VAL D O   1 
ATOM   12371 C  CB  . VAL G 1 32  ? 250.136 210.604 219.218 1.00 0.00  ? 149  VAL D CB  1 
ATOM   12372 C  CG1 . VAL G 1 32  ? 250.758 210.977 220.553 1.00 5.42  ? 149  VAL D CG1 1 
ATOM   12373 C  CG2 . VAL G 1 32  ? 251.104 209.757 218.415 1.00 0.00  ? 149  VAL D CG2 1 
ATOM   12374 N  N   . MET G 1 33  ? 247.100 211.535 219.853 1.00 3.18  ? 150  MET D N   1 
ATOM   12375 C  CA  . MET G 1 33  ? 246.147 212.258 220.689 1.00 0.00  ? 150  MET D CA  1 
ATOM   12376 C  C   . MET G 1 33  ? 245.097 211.320 221.263 1.00 0.00  ? 150  MET D C   1 
ATOM   12377 O  O   . MET G 1 33  ? 244.740 211.420 222.440 1.00 10.95 ? 150  MET D O   1 
ATOM   12378 C  CB  . MET G 1 33  ? 245.481 213.373 219.884 1.00 0.42  ? 150  MET D CB  1 
ATOM   12379 C  CG  . MET G 1 33  ? 244.361 214.095 220.625 1.00 2.67  ? 150  MET D CG  1 
ATOM   12380 S  SD  . MET G 1 33  ? 242.719 213.417 220.306 1.00 10.98 ? 150  MET D SD  1 
ATOM   12381 C  CE  . MET G 1 33  ? 242.482 213.878 218.594 1.00 1.12  ? 150  MET D CE  1 
ATOM   12382 N  N   . VAL G 1 34  ? 244.577 210.407 220.438 1.00 1.71  ? 151  VAL D N   1 
ATOM   12383 C  CA  . VAL G 1 34  ? 243.569 209.477 220.937 1.00 1.97  ? 151  VAL D CA  1 
ATOM   12384 C  C   . VAL G 1 34  ? 244.147 208.592 222.035 1.00 13.42 ? 151  VAL D C   1 
ATOM   12385 O  O   . VAL G 1 34  ? 243.516 208.400 223.086 1.00 17.28 ? 151  VAL D O   1 
ATOM   12386 C  CB  . VAL G 1 34  ? 242.988 208.643 219.780 1.00 0.00  ? 151  VAL D CB  1 
ATOM   12387 C  CG1 . VAL G 1 34  ? 242.267 207.421 220.315 1.00 0.00  ? 151  VAL D CG1 1 
ATOM   12388 C  CG2 . VAL G 1 34  ? 242.046 209.489 218.944 1.00 0.00  ? 151  VAL D CG2 1 
ATOM   12389 N  N   . ILE G 1 35  ? 245.357 208.061 221.830 1.00 7.65  ? 152  ILE D N   1 
ATOM   12390 C  CA  . ILE G 1 35  ? 245.966 207.209 222.851 1.00 4.94  ? 152  ILE D CA  1 
ATOM   12391 C  C   . ILE G 1 35  ? 246.213 207.991 224.138 1.00 9.02  ? 152  ILE D C   1 
ATOM   12392 O  O   . ILE G 1 35  ? 245.936 207.500 225.240 1.00 3.31  ? 152  ILE D O   1 
ATOM   12393 C  CB  . ILE G 1 35  ? 247.264 206.572 222.324 1.00 10.84 ? 152  ILE D CB  1 
ATOM   12394 C  CG1 . ILE G 1 35  ? 247.008 205.831 221.013 1.00 7.97  ? 152  ILE D CG1 1 
ATOM   12395 C  CG2 . ILE G 1 35  ? 247.851 205.624 223.358 1.00 2.81  ? 152  ILE D CG2 1 
ATOM   12396 C  CD1 . ILE G 1 35  ? 248.267 205.316 220.357 1.00 11.40 ? 152  ILE D CD1 1 
ATOM   12397 N  N   . GLU G 1 36  ? 246.746 209.210 224.025 1.00 0.59  ? 153  GLU D N   1 
ATOM   12398 C  CA  . GLU G 1 36  ? 247.037 210.010 225.212 1.00 0.00  ? 153  GLU D CA  1 
ATOM   12399 C  C   . GLU G 1 36  ? 245.764 210.384 225.960 1.00 5.35  ? 153  GLU D C   1 
ATOM   12400 O  O   . GLU G 1 36  ? 245.732 210.352 227.195 1.00 6.19  ? 153  GLU D O   1 
ATOM   12401 C  CB  . GLU G 1 36  ? 247.819 211.264 224.816 1.00 9.71  ? 153  GLU D CB  1 
ATOM   12402 C  CG  . GLU G 1 36  ? 247.728 212.413 225.810 1.00 14.39 ? 153  GLU D CG  1 
ATOM   12403 C  CD  . GLU G 1 36  ? 248.613 212.217 227.027 1.00 21.28 ? 153  GLU D CD  1 
ATOM   12404 O  OE1 . GLU G 1 36  ? 249.336 211.203 227.087 1.00 28.19 ? 153  GLU D OE1 1 
ATOM   12405 O  OE2 . GLU G 1 36  ? 248.583 213.082 227.926 1.00 22.16 ? 153  GLU D OE2 1 
ATOM   12406 N  N   . THR G 1 37  ? 244.705 210.745 225.232 1.00 5.81  ? 154  THR D N   1 
ATOM   12407 C  CA  . THR G 1 37  ? 243.441 211.080 225.876 1.00 0.00  ? 154  THR D CA  1 
ATOM   12408 C  C   . THR G 1 37  ? 242.856 209.873 226.595 1.00 1.56  ? 154  THR D C   1 
ATOM   12409 O  O   . THR G 1 37  ? 242.333 210.001 227.708 1.00 4.00  ? 154  THR D O   1 
ATOM   12410 C  CB  . THR G 1 37  ? 242.456 211.625 224.842 1.00 6.25  ? 154  THR D CB  1 
ATOM   12411 O  OG1 . THR G 1 37  ? 242.975 212.836 224.279 1.00 14.63 ? 154  THR D OG1 1 
ATOM   12412 C  CG2 . THR G 1 37  ? 241.108 211.915 225.479 1.00 17.89 ? 154  THR D CG2 1 
ATOM   12413 N  N   . GLU G 1 38  ? 242.937 208.691 225.980 1.00 7.24  ? 155  GLU D N   1 
ATOM   12414 C  CA  . GLU G 1 38  ? 242.422 207.496 226.641 1.00 0.00  ? 155  GLU D CA  1 
ATOM   12415 C  C   . GLU G 1 38  ? 243.236 207.144 227.882 1.00 17.73 ? 155  GLU D C   1 
ATOM   12416 O  O   . GLU G 1 38  ? 242.668 206.768 228.913 1.00 22.67 ? 155  GLU D O   1 
ATOM   12417 C  CB  . GLU G 1 38  ? 242.394 206.324 225.663 1.00 1.76  ? 155  GLU D CB  1 
ATOM   12418 C  CG  . GLU G 1 38  ? 241.265 206.400 224.649 1.00 8.96  ? 155  GLU D CG  1 
ATOM   12419 C  CD  . GLU G 1 38  ? 239.935 205.949 225.221 1.00 21.04 ? 155  GLU D CD  1 
ATOM   12420 O  OE1 . GLU G 1 38  ? 239.904 205.504 226.386 1.00 24.62 ? 155  GLU D OE1 1 
ATOM   12421 O  OE2 . GLU G 1 38  ? 238.917 206.043 224.504 1.00 15.97 ? 155  GLU D OE2 1 
ATOM   12422 N  N   . LEU G 1 39  ? 244.562 207.261 227.809 1.00 14.97 ? 156  LEU D N   1 
ATOM   12423 C  CA  . LEU G 1 39  ? 245.418 206.837 228.911 1.00 4.19  ? 156  LEU D CA  1 
ATOM   12424 C  C   . LEU G 1 39  ? 245.567 207.878 230.014 1.00 6.80  ? 156  LEU D C   1 
ATOM   12425 O  O   . LEU G 1 39  ? 246.018 207.530 231.109 1.00 18.22 ? 156  LEU D O   1 
ATOM   12426 C  CB  . LEU G 1 39  ? 246.808 206.461 228.388 1.00 14.56 ? 156  LEU D CB  1 
ATOM   12427 C  CG  . LEU G 1 39  ? 246.916 205.102 227.697 1.00 14.42 ? 156  LEU D CG  1 
ATOM   12428 C  CD1 . LEU G 1 39  ? 248.359 204.795 227.340 1.00 12.13 ? 156  LEU D CD1 1 
ATOM   12429 C  CD2 . LEU G 1 39  ? 246.335 204.011 228.578 1.00 8.94  ? 156  LEU D CD2 1 
ATOM   12430 N  N   . SER G 1 40  ? 245.201 209.133 229.769 1.00 11.99 ? 157  SER D N   1 
ATOM   12431 C  CA  . SER G 1 40  ? 245.334 210.164 230.790 1.00 13.58 ? 157  SER D CA  1 
ATOM   12432 C  C   . SER G 1 40  ? 244.147 210.213 231.741 1.00 22.45 ? 157  SER D C   1 
ATOM   12433 O  O   . SER G 1 40  ? 244.144 211.039 232.660 1.00 25.93 ? 157  SER D O   1 
ATOM   12434 C  CB  . SER G 1 40  ? 245.521 211.534 230.135 1.00 15.53 ? 157  SER D CB  1 
ATOM   12435 O  OG  . SER G 1 40  ? 244.351 211.928 229.441 1.00 15.42 ? 157  SER D OG  1 
ATOM   12436 N  N   . TRP G 1 41  ? 243.146 209.356 231.545 1.00 19.35 ? 158  TRP D N   1 
ATOM   12437 C  CA  . TRP G 1 41  ? 241.944 209.408 232.367 1.00 16.71 ? 158  TRP D CA  1 
ATOM   12438 C  C   . TRP G 1 41  ? 242.093 208.552 233.620 1.00 23.59 ? 158  TRP D C   1 
ATOM   12439 O  O   . TRP G 1 41  ? 241.759 208.995 234.724 1.00 30.81 ? 158  TRP D O   1 
ATOM   12440 C  CB  . TRP G 1 41  ? 240.738 208.967 231.536 1.00 20.87 ? 158  TRP D CB  1 
ATOM   12441 C  CG  . TRP G 1 41  ? 239.403 209.196 232.181 1.00 16.40 ? 158  TRP D CG  1 
ATOM   12442 C  CD1 . TRP G 1 41  ? 238.481 208.248 232.511 1.00 18.47 ? 158  TRP D CD1 1 
ATOM   12443 C  CD2 . TRP G 1 41  ? 238.836 210.456 232.562 1.00 17.78 ? 158  TRP D CD2 1 
ATOM   12444 N  NE1 . TRP G 1 41  ? 237.377 208.837 233.075 1.00 23.20 ? 158  TRP D NE1 1 
ATOM   12445 C  CE2 . TRP G 1 41  ? 237.570 210.193 233.119 1.00 18.08 ? 158  TRP D CE2 1 
ATOM   12446 C  CE3 . TRP G 1 41  ? 239.277 211.781 232.489 1.00 16.99 ? 158  TRP D CE3 1 
ATOM   12447 C  CZ2 . TRP G 1 41  ? 236.742 211.203 233.600 1.00 9.22  ? 158  TRP D CZ2 1 
ATOM   12448 C  CZ3 . TRP G 1 41  ? 238.452 212.781 232.968 1.00 11.57 ? 158  TRP D CZ3 1 
ATOM   12449 C  CH2 . TRP G 1 41  ? 237.200 212.487 233.515 1.00 0.81  ? 158  TRP D CH2 1 
ATOM   12450 N  N   . GLY G 1 42  ? 242.590 207.326 233.474 1.00 26.71 ? 159  GLY D N   1 
ATOM   12451 C  CA  . GLY G 1 42  ? 242.758 206.456 234.622 1.00 28.24 ? 159  GLY D CA  1 
ATOM   12452 C  C   . GLY G 1 42  ? 244.152 205.901 234.843 1.00 28.59 ? 159  GLY D C   1 
ATOM   12453 O  O   . GLY G 1 42  ? 244.516 205.586 235.979 1.00 24.20 ? 159  GLY D O   1 
ATOM   12454 N  N   . ALA G 1 43  ? 244.945 205.775 233.776 1.00 27.58 ? 160  ALA D N   1 
ATOM   12455 C  CA  . ALA G 1 43  ? 246.247 205.123 233.899 1.00 22.06 ? 160  ALA D CA  1 
ATOM   12456 C  C   . ALA G 1 43  ? 247.245 206.005 234.639 1.00 28.37 ? 160  ALA D C   1 
ATOM   12457 O  O   . ALA G 1 43  ? 247.968 205.534 235.524 1.00 29.60 ? 160  ALA D O   1 
ATOM   12458 C  CB  . ALA G 1 43  ? 246.780 204.742 232.519 1.00 21.13 ? 160  ALA D CB  1 
ATOM   12459 N  N   . TYR G 1 44  ? 247.305 207.287 234.287 1.00 30.46 ? 161  TYR D N   1 
ATOM   12460 C  CA  . TYR G 1 44  ? 248.173 208.238 234.969 1.00 23.71 ? 161  TYR D CA  1 
ATOM   12461 C  C   . TYR G 1 44  ? 247.465 209.588 234.992 1.00 36.09 ? 161  TYR D C   1 
ATOM   12462 O  O   . TYR G 1 44  ? 246.269 209.690 234.700 1.00 37.66 ? 161  TYR D O   1 
ATOM   12463 C  CB  . TYR G 1 44  ? 249.556 208.304 234.303 1.00 12.25 ? 161  TYR D CB  1 
ATOM   12464 C  CG  . TYR G 1 44  ? 249.533 208.473 232.800 1.00 23.34 ? 161  TYR D CG  1 
ATOM   12465 C  CD1 . TYR G 1 44  ? 249.400 209.729 232.224 1.00 32.50 ? 161  TYR D CD1 1 
ATOM   12466 C  CD2 . TYR G 1 44  ? 249.660 207.378 231.956 1.00 24.61 ? 161  TYR D CD2 1 
ATOM   12467 C  CE1 . TYR G 1 44  ? 249.385 209.889 230.853 1.00 24.81 ? 161  TYR D CE1 1 
ATOM   12468 C  CE2 . TYR G 1 44  ? 249.645 207.529 230.583 1.00 23.57 ? 161  TYR D CE2 1 
ATOM   12469 C  CZ  . TYR G 1 44  ? 249.507 208.787 230.038 1.00 23.64 ? 161  TYR D CZ  1 
ATOM   12470 O  OH  . TYR G 1 44  ? 249.492 208.944 228.671 1.00 16.69 ? 161  TYR D OH  1 
ATOM   12471 N  N   . ASP G 1 45  ? 248.205 210.634 235.346 1.00 33.70 ? 162  ASP D N   1 
ATOM   12472 C  CA  . ASP G 1 45  ? 247.652 211.973 235.488 1.00 31.09 ? 162  ASP D CA  1 
ATOM   12473 C  C   . ASP G 1 45  ? 248.443 212.942 234.618 1.00 32.77 ? 162  ASP D C   1 
ATOM   12474 O  O   . ASP G 1 45  ? 249.429 212.574 233.975 1.00 34.68 ? 162  ASP D O   1 
ATOM   12475 C  CB  . ASP G 1 45  ? 247.657 212.419 236.955 1.00 34.12 ? 162  ASP D CB  1 
ATOM   12476 C  CG  . ASP G 1 45  ? 249.000 212.212 237.620 1.00 40.91 ? 162  ASP D CG  1 
ATOM   12477 O  OD1 . ASP G 1 45  ? 249.491 211.064 237.622 1.00 41.99 ? 162  ASP D OD1 1 
ATOM   12478 O  OD2 . ASP G 1 45  ? 249.564 213.196 238.141 1.00 47.23 ? 162  ASP D OD2 1 
ATOM   12479 N  N   . LYS G 1 46  ? 248.000 214.197 234.605 1.00 35.49 ? 163  LYS D N   1 
ATOM   12480 C  CA  . LYS G 1 46  ? 248.605 215.223 233.768 1.00 33.78 ? 163  LYS D CA  1 
ATOM   12481 C  C   . LYS G 1 46  ? 249.869 215.818 234.373 1.00 32.66 ? 163  LYS D C   1 
ATOM   12482 O  O   . LYS G 1 46  ? 250.499 216.669 233.737 1.00 31.71 ? 163  LYS D O   1 
ATOM   12483 C  CB  . LYS G 1 46  ? 247.593 216.338 233.493 1.00 32.23 ? 163  LYS D CB  1 
ATOM   12484 C  CG  . LYS G 1 46  ? 246.391 215.894 232.677 1.00 27.66 ? 163  LYS D CG  1 
ATOM   12485 C  CD  . LYS G 1 46  ? 246.709 215.863 231.194 1.00 28.52 ? 163  LYS D CD  1 
ATOM   12486 C  CE  . LYS G 1 46  ? 245.516 215.384 230.385 1.00 28.58 ? 163  LYS D CE  1 
ATOM   12487 N  NZ  . LYS G 1 46  ? 245.755 215.482 228.920 1.00 26.73 ? 163  LYS D NZ  1 
ATOM   12488 N  N   . ALA G 1 47  ? 250.255 215.397 235.578 1.00 34.54 ? 164  ALA D N   1 
ATOM   12489 C  CA  . ALA G 1 47  ? 251.459 215.891 236.233 1.00 37.80 ? 164  ALA D CA  1 
ATOM   12490 C  C   . ALA G 1 47  ? 252.573 214.850 236.254 1.00 40.82 ? 164  ALA D C   1 
ATOM   12491 O  O   . ALA G 1 47  ? 253.459 214.913 237.111 1.00 43.48 ? 164  ALA D O   1 
ATOM   12492 C  CB  . ALA G 1 47  ? 251.136 216.352 237.654 1.00 35.64 ? 164  ALA D CB  1 
ATOM   12493 N  N   . SER G 1 48  ? 252.547 213.897 235.330 1.00 33.79 ? 165  SER D N   1 
ATOM   12494 C  CA  . SER G 1 48  ? 253.534 212.832 235.253 1.00 32.80 ? 165  SER D CA  1 
ATOM   12495 C  C   . SER G 1 48  ? 254.489 213.088 234.092 1.00 36.55 ? 165  SER D C   1 
ATOM   12496 O  O   . SER G 1 48  ? 254.357 214.061 233.344 1.00 40.72 ? 165  SER D O   1 
ATOM   12497 C  CB  . SER G 1 48  ? 252.847 211.475 235.106 1.00 36.93 ? 165  SER D CB  1 
ATOM   12498 O  OG  . SER G 1 48  ? 252.279 211.333 233.816 1.00 44.23 ? 165  SER D OG  1 
ATOM   12499 N  N   . LEU G 1 49  ? 255.466 212.194 233.948 1.00 34.76 ? 166  LEU D N   1 
ATOM   12500 C  CA  . LEU G 1 49  ? 256.416 212.272 232.846 1.00 33.11 ? 166  LEU D CA  1 
ATOM   12501 C  C   . LEU G 1 49  ? 255.890 211.626 231.574 1.00 35.04 ? 166  LEU D C   1 
ATOM   12502 O  O   . LEU G 1 49  ? 256.279 212.037 230.474 1.00 36.86 ? 166  LEU D O   1 
ATOM   12503 C  CB  . LEU G 1 49  ? 257.740 211.612 233.239 1.00 35.44 ? 166  LEU D CB  1 
ATOM   12504 C  CG  . LEU G 1 49  ? 258.651 212.405 234.179 1.00 40.43 ? 166  LEU D CG  1 
ATOM   12505 C  CD1 . LEU G 1 49  ? 259.895 211.601 234.516 1.00 32.56 ? 166  LEU D CD1 1 
ATOM   12506 C  CD2 . LEU G 1 49  ? 259.024 213.745 233.564 1.00 35.62 ? 166  LEU D CD2 1 
ATOM   12507 N  N   . TYR G 1 50  ? 255.016 210.624 231.700 1.00 34.54 ? 167  TYR D N   1 
ATOM   12508 C  CA  . TYR G 1 50  ? 254.441 209.988 230.518 1.00 32.92 ? 167  TYR D CA  1 
ATOM   12509 C  C   . TYR G 1 50  ? 253.642 210.985 229.690 1.00 30.63 ? 167  TYR D C   1 
ATOM   12510 O  O   . TYR G 1 50  ? 253.743 211.000 228.458 1.00 33.70 ? 167  TYR D O   1 
ATOM   12511 C  CB  . TYR G 1 50  ? 253.556 208.814 230.931 1.00 26.82 ? 167  TYR D CB  1 
ATOM   12512 C  CG  . TYR G 1 50  ? 254.274 207.724 231.689 1.00 33.53 ? 167  TYR D CG  1 
ATOM   12513 C  CD1 . TYR G 1 50  ? 255.536 207.295 231.302 1.00 36.55 ? 167  TYR D CD1 1 
ATOM   12514 C  CD2 . TYR G 1 50  ? 253.689 207.122 232.794 1.00 32.43 ? 167  TYR D CD2 1 
ATOM   12515 C  CE1 . TYR G 1 50  ? 256.193 206.297 231.993 1.00 34.92 ? 167  TYR D CE1 1 
ATOM   12516 C  CE2 . TYR G 1 50  ? 254.337 206.125 233.492 1.00 33.89 ? 167  TYR D CE2 1 
ATOM   12517 C  CZ  . TYR G 1 50  ? 255.589 205.716 233.088 1.00 37.90 ? 167  TYR D CZ  1 
ATOM   12518 O  OH  . TYR G 1 50  ? 256.238 204.722 233.782 1.00 37.78 ? 167  TYR D OH  1 
ATOM   12519 N  N   . SER G 1 51  ? 252.842 211.825 230.349 1.00 17.40 ? 168  SER D N   1 
ATOM   12520 C  CA  . SER G 1 51  ? 252.025 212.796 229.629 1.00 16.31 ? 168  SER D CA  1 
ATOM   12521 C  C   . SER G 1 51  ? 252.892 213.790 228.867 1.00 24.72 ? 168  SER D C   1 
ATOM   12522 O  O   . SER G 1 51  ? 252.649 214.063 227.687 1.00 32.16 ? 168  SER D O   1 
ATOM   12523 C  CB  . SER G 1 51  ? 251.099 213.523 230.603 1.00 31.42 ? 168  SER D CB  1 
ATOM   12524 O  OG  . SER G 1 51  ? 250.238 214.417 229.920 1.00 38.81 ? 168  SER D OG  1 
ATOM   12525 N  N   . LEU G 1 52  ? 253.917 214.336 229.527 1.00 28.97 ? 169  LEU D N   1 
ATOM   12526 C  CA  . LEU G 1 52  ? 254.806 215.287 228.866 1.00 25.67 ? 169  LEU D CA  1 
ATOM   12527 C  C   . LEU G 1 52  ? 255.546 214.632 227.707 1.00 26.79 ? 169  LEU D C   1 
ATOM   12528 O  O   . LEU G 1 52  ? 255.642 215.201 226.612 1.00 26.46 ? 169  LEU D O   1 
ATOM   12529 C  CB  . LEU G 1 52  ? 255.794 215.864 229.880 1.00 19.56 ? 169  LEU D CB  1 
ATOM   12530 C  CG  . LEU G 1 52  ? 256.843 216.842 229.349 1.00 24.61 ? 169  LEU D CG  1 
ATOM   12531 C  CD1 . LEU G 1 52  ? 256.211 218.183 229.019 1.00 22.40 ? 169  LEU D CD1 1 
ATOM   12532 C  CD2 . LEU G 1 52  ? 257.971 217.012 230.351 1.00 26.70 ? 169  LEU D CD2 1 
ATOM   12533 N  N   . ALA G 1 53  ? 256.065 213.422 227.927 1.00 23.48 ? 170  ALA D N   1 
ATOM   12534 C  CA  . ALA G 1 53  ? 256.811 212.733 226.880 1.00 15.79 ? 170  ALA D CA  1 
ATOM   12535 C  C   . ALA G 1 53  ? 255.929 212.432 225.677 1.00 16.41 ? 170  ALA D C   1 
ATOM   12536 O  O   . ALA G 1 53  ? 256.365 212.570 224.529 1.00 26.12 ? 170  ALA D O   1 
ATOM   12537 C  CB  . ALA G 1 53  ? 257.420 211.446 227.432 1.00 16.49 ? 170  ALA D CB  1 
ATOM   12538 N  N   . LEU G 1 54  ? 254.683 212.022 225.917 1.00 19.34 ? 171  LEU D N   1 
ATOM   12539 C  CA  . LEU G 1 54  ? 253.812 211.633 224.818 1.00 14.69 ? 171  LEU D CA  1 
ATOM   12540 C  C   . LEU G 1 54  ? 253.189 212.840 224.125 1.00 12.75 ? 171  LEU D C   1 
ATOM   12541 O  O   . LEU G 1 54  ? 252.810 212.745 222.953 1.00 18.93 ? 171  LEU D O   1 
ATOM   12542 C  CB  . LEU G 1 54  ? 252.733 210.679 225.332 1.00 14.91 ? 171  LEU D CB  1 
ATOM   12543 C  CG  . LEU G 1 54  ? 251.853 209.976 224.301 1.00 26.65 ? 171  LEU D CG  1 
ATOM   12544 C  CD1 . LEU G 1 54  ? 252.708 209.099 223.408 1.00 25.48 ? 171  LEU D CD1 1 
ATOM   12545 C  CD2 . LEU G 1 54  ? 250.798 209.142 224.998 1.00 26.49 ? 171  LEU D CD2 1 
ATOM   12546 N  N   . LYS G 1 55  ? 253.080 213.977 224.816 1.00 17.40 ? 172  LYS D N   1 
ATOM   12547 C  CA  . LYS G 1 55  ? 252.586 215.187 224.171 1.00 17.39 ? 172  LYS D CA  1 
ATOM   12548 C  C   . LYS G 1 55  ? 253.687 215.984 223.487 1.00 26.47 ? 172  LYS D C   1 
ATOM   12549 O  O   . LYS G 1 55  ? 253.380 216.845 222.656 1.00 32.46 ? 172  LYS D O   1 
ATOM   12550 C  CB  . LYS G 1 55  ? 251.867 216.079 225.186 1.00 20.74 ? 172  LYS D CB  1 
ATOM   12551 C  CG  . LYS G 1 55  ? 250.488 215.580 225.577 1.00 27.25 ? 172  LYS D CG  1 
ATOM   12552 C  CD  . LYS G 1 55  ? 249.622 216.701 226.127 1.00 14.71 ? 172  LYS D CD  1 
ATOM   12553 C  CE  . LYS G 1 55  ? 250.285 217.392 227.303 1.00 21.07 ? 172  LYS D CE  1 
ATOM   12554 N  NZ  . LYS G 1 55  ? 249.466 218.527 227.807 1.00 12.64 ? 172  LYS D NZ  1 
ATOM   12555 N  N   . CYS G 1 56  ? 254.957 215.728 223.813 1.00 23.53 ? 173  CYS D N   1 
ATOM   12556 C  CA  . CYS G 1 56  ? 256.040 216.388 223.094 1.00 17.50 ? 173  CYS D CA  1 
ATOM   12557 C  C   . CYS G 1 56  ? 256.246 215.829 221.693 1.00 20.58 ? 173  CYS D C   1 
ATOM   12558 O  O   . CYS G 1 56  ? 256.994 216.427 220.912 1.00 24.79 ? 173  CYS D O   1 
ATOM   12559 C  CB  . CYS G 1 56  ? 257.345 216.286 223.886 1.00 19.99 ? 173  CYS D CB  1 
ATOM   12560 S  SG  . CYS G 1 56  ? 257.468 217.433 225.277 1.00 38.93 ? 173  CYS D SG  1 
ATOM   12561 N  N   . LEU G 1 57  ? 255.608 214.712 221.357 1.00 23.31 ? 174  LEU D N   1 
ATOM   12562 C  CA  . LEU G 1 57  ? 255.717 214.113 220.034 1.00 22.20 ? 174  LEU D CA  1 
ATOM   12563 C  C   . LEU G 1 57  ? 254.678 214.640 219.054 1.00 24.13 ? 174  LEU D C   1 
ATOM   12564 O  O   . LEU G 1 57  ? 254.657 214.199 217.901 1.00 31.74 ? 174  LEU D O   1 
ATOM   12565 C  CB  . LEU G 1 57  ? 255.594 212.590 220.134 1.00 9.45  ? 174  LEU D CB  1 
ATOM   12566 C  CG  . LEU G 1 57  ? 256.661 211.877 220.963 1.00 12.92 ? 174  LEU D CG  1 
ATOM   12567 C  CD1 . LEU G 1 57  ? 256.293 210.417 221.147 1.00 29.07 ? 174  LEU D CD1 1 
ATOM   12568 C  CD2 . LEU G 1 57  ? 258.020 212.008 220.303 1.00 17.55 ? 174  LEU D CD2 1 
ATOM   12569 N  N   . ILE G 1 58  ? 253.818 215.563 219.479 1.00 12.65 ? 175  ILE D N   1 
ATOM   12570 C  CA  . ILE G 1 58  ? 252.775 216.102 218.615 1.00 14.37 ? 175  ILE D CA  1 
ATOM   12571 C  C   . ILE G 1 58  ? 253.243 217.424 218.019 1.00 18.97 ? 175  ILE D C   1 
ATOM   12572 O  O   . ILE G 1 58  ? 252.948 217.734 216.859 1.00 27.72 ? 175  ILE D O   1 
ATOM   12573 C  CB  . ILE G 1 58  ? 251.452 216.267 219.386 1.00 20.21 ? 175  ILE D CB  1 
ATOM   12574 C  CG1 . ILE G 1 58  ? 250.978 214.913 219.914 1.00 21.95 ? 175  ILE D CG1 1 
ATOM   12575 C  CG2 . ILE G 1 58  ? 250.383 216.882 218.500 1.00 19.17 ? 175  ILE D CG2 1 
ATOM   12576 C  CD1 . ILE G 1 58  ? 249.667 214.973 220.665 1.00 21.83 ? 175  ILE D CD1 1 
ATOM   12577 N  N   . SER G 1 59  ? 253.983 218.209 218.806 1.00 9.51  ? 176  SER D N   1 
ATOM   12578 C  CA  . SER G 1 59  ? 254.474 219.494 218.318 1.00 16.08 ? 176  SER D CA  1 
ATOM   12579 C  C   . SER G 1 59  ? 255.459 219.319 217.167 1.00 29.50 ? 176  SER D C   1 
ATOM   12580 O  O   . SER G 1 59  ? 255.419 220.074 216.187 1.00 36.82 ? 176  SER D O   1 
ATOM   12581 C  CB  . SER G 1 59  ? 255.117 220.275 219.461 1.00 15.61 ? 176  SER D CB  1 
ATOM   12582 O  OG  . SER G 1 59  ? 254.192 220.491 220.512 1.00 18.99 ? 176  SER D OG  1 
ATOM   12583 N  N   . LEU G 1 60  ? 256.356 218.337 217.271 1.00 14.73 ? 177  LEU D N   1 
ATOM   12584 C  CA  . LEU G 1 60  ? 257.317 218.085 216.201 1.00 15.10 ? 177  LEU D CA  1 
ATOM   12585 C  C   . LEU G 1 60  ? 256.604 217.691 214.912 1.00 23.47 ? 177  LEU D C   1 
ATOM   12586 O  O   . LEU G 1 60  ? 256.934 218.178 213.821 1.00 32.50 ? 177  LEU D O   1 
ATOM   12587 C  CB  . LEU G 1 60  ? 258.298 216.996 216.638 1.00 19.27 ? 177  LEU D CB  1 
ATOM   12588 C  CG  . LEU G 1 60  ? 259.460 216.678 215.699 1.00 25.68 ? 177  LEU D CG  1 
ATOM   12589 C  CD1 . LEU G 1 60  ? 260.377 217.879 215.557 1.00 23.65 ? 177  LEU D CD1 1 
ATOM   12590 C  CD2 . LEU G 1 60  ? 260.230 215.467 216.198 1.00 24.87 ? 177  LEU D CD2 1 
ATOM   12591 N  N   . SER G 1 61  ? 255.611 216.807 215.025 1.00 12.53 ? 178  SER D N   1 
ATOM   12592 C  CA  . SER G 1 61  ? 254.832 216.411 213.859 1.00 21.63 ? 178  SER D CA  1 
ATOM   12593 C  C   . SER G 1 61  ? 254.079 217.592 213.266 1.00 33.00 ? 178  SER D C   1 
ATOM   12594 O  O   . SER G 1 61  ? 253.984 217.713 212.040 1.00 40.12 ? 178  SER D O   1 
ATOM   12595 C  CB  . SER G 1 61  ? 253.862 215.293 214.235 1.00 18.35 ? 178  SER D CB  1 
ATOM   12596 O  OG  . SER G 1 61  ? 254.559 214.164 214.727 1.00 21.35 ? 178  SER D OG  1 
ATOM   12597 N  N   . THR G 1 62  ? 253.542 218.473 214.113 1.00 15.11 ? 179  THR D N   1 
ATOM   12598 C  CA  . THR G 1 62  ? 252.847 219.654 213.612 1.00 14.23 ? 179  THR D CA  1 
ATOM   12599 C  C   . THR G 1 62  ? 253.794 220.576 212.854 1.00 25.47 ? 179  THR D C   1 
ATOM   12600 O  O   . THR G 1 62  ? 253.434 221.119 211.802 1.00 37.61 ? 179  THR D O   1 
ATOM   12601 C  CB  . THR G 1 62  ? 252.186 220.400 214.770 1.00 20.43 ? 179  THR D CB  1 
ATOM   12602 O  OG1 . THR G 1 62  ? 251.442 219.475 215.570 1.00 31.69 ? 179  THR D OG1 1 
ATOM   12603 C  CG2 . THR G 1 62  ? 251.245 221.469 214.244 1.00 29.05 ? 179  THR D CG2 1 
ATOM   12604 N  N   . ILE G 1 63  ? 255.008 220.766 213.373 1.00 18.66 ? 180  ILE D N   1 
ATOM   12605 C  CA  . ILE G 1 63  ? 255.986 221.610 212.689 1.00 24.14 ? 180  ILE D CA  1 
ATOM   12606 C  C   . ILE G 1 63  ? 256.360 221.012 211.336 1.00 31.11 ? 180  ILE D C   1 
ATOM   12607 O  O   . ILE G 1 63  ? 256.441 221.726 210.324 1.00 33.98 ? 180  ILE D O   1 
ATOM   12608 C  CB  . ILE G 1 63  ? 257.221 221.818 213.583 1.00 23.71 ? 180  ILE D CB  1 
ATOM   12609 C  CG1 . ILE G 1 63  ? 256.843 222.624 214.826 1.00 25.46 ? 180  ILE D CG1 1 
ATOM   12610 C  CG2 . ILE G 1 63  ? 258.329 222.517 212.814 1.00 25.05 ? 180  ILE D CG2 1 
ATOM   12611 C  CD1 . ILE G 1 63  ? 257.897 222.607 215.905 1.00 23.82 ? 180  ILE D CD1 1 
ATOM   12612 N  N   . ILE G 1 64  ? 256.593 219.698 211.296 1.00 24.69 ? 181  ILE D N   1 
ATOM   12613 C  CA  . ILE G 1 64  ? 256.908 219.040 210.029 1.00 18.48 ? 181  ILE D CA  1 
ATOM   12614 C  C   . ILE G 1 64  ? 255.750 219.187 209.048 1.00 25.11 ? 181  ILE D C   1 
ATOM   12615 O  O   . ILE G 1 64  ? 255.955 219.419 207.849 1.00 33.57 ? 181  ILE D O   1 
ATOM   12616 C  CB  . ILE G 1 64  ? 257.269 217.563 210.268 1.00 18.79 ? 181  ILE D CB  1 
ATOM   12617 C  CG1 . ILE G 1 64  ? 258.516 217.456 211.146 1.00 25.97 ? 181  ILE D CG1 1 
ATOM   12618 C  CG2 . ILE G 1 64  ? 257.486 216.843 208.950 1.00 21.22 ? 181  ILE D CG2 1 
ATOM   12619 C  CD1 . ILE G 1 64  ? 258.964 216.035 211.395 1.00 22.11 ? 181  ILE D CD1 1 
ATOM   12620 N  N   . LEU G 1 65  ? 254.517 219.053 209.542 1.00 21.78 ? 182  LEU D N   1 
ATOM   12621 C  CA  . LEU G 1 65  ? 253.346 219.201 208.685 1.00 16.04 ? 182  LEU D CA  1 
ATOM   12622 C  C   . LEU G 1 65  ? 253.257 220.607 208.104 1.00 24.66 ? 182  LEU D C   1 
ATOM   12623 O  O   . LEU G 1 65  ? 252.954 220.778 206.917 1.00 34.00 ? 182  LEU D O   1 
ATOM   12624 C  CB  . LEU G 1 65  ? 252.084 218.864 209.477 1.00 15.39 ? 182  LEU D CB  1 
ATOM   12625 C  CG  . LEU G 1 65  ? 250.748 218.858 208.736 1.00 21.92 ? 182  LEU D CG  1 
ATOM   12626 C  CD1 . LEU G 1 65  ? 250.773 217.853 207.601 1.00 31.28 ? 182  LEU D CD1 1 
ATOM   12627 C  CD2 . LEU G 1 65  ? 249.615 218.555 209.698 1.00 9.78  ? 182  LEU D CD2 1 
ATOM   12628 N  N   . LEU G 1 66  ? 253.515 221.627 208.926 1.00 19.96 ? 183  LEU D N   1 
ATOM   12629 C  CA  . LEU G 1 66  ? 253.487 222.999 208.427 1.00 19.97 ? 183  LEU D CA  1 
ATOM   12630 C  C   . LEU G 1 66  ? 254.555 223.221 207.363 1.00 30.07 ? 183  LEU D C   1 
ATOM   12631 O  O   . LEU G 1 66  ? 254.296 223.857 206.330 1.00 38.97 ? 183  LEU D O   1 
ATOM   12632 C  CB  . LEU G 1 66  ? 253.667 223.985 209.581 1.00 24.49 ? 183  LEU D CB  1 
ATOM   12633 C  CG  . LEU G 1 66  ? 252.560 224.017 210.636 1.00 29.98 ? 183  LEU D CG  1 
ATOM   12634 C  CD1 . LEU G 1 66  ? 252.810 225.128 211.642 1.00 27.29 ? 183  LEU D CD1 1 
ATOM   12635 C  CD2 . LEU G 1 66  ? 251.195 224.177 209.984 1.00 30.78 ? 183  LEU D CD2 1 
ATOM   12636 N  N   . GLY G 1 67  ? 255.762 222.701 207.595 1.00 21.57 ? 184  GLY D N   1 
ATOM   12637 C  CA  . GLY G 1 67  ? 256.809 222.828 206.592 1.00 18.63 ? 184  GLY D CA  1 
ATOM   12638 C  C   . GLY G 1 67  ? 256.434 222.163 205.281 1.00 24.17 ? 184  GLY D C   1 
ATOM   12639 O  O   . GLY G 1 67  ? 256.648 222.721 204.198 1.00 26.73 ? 184  GLY D O   1 
ATOM   12640 N  N   . LEU G 1 68  ? 255.858 220.961 205.363 1.00 21.38 ? 185  LEU D N   1 
ATOM   12641 C  CA  . LEU G 1 68  ? 255.431 220.259 204.157 1.00 19.46 ? 185  LEU D CA  1 
ATOM   12642 C  C   . LEU G 1 68  ? 254.336 221.019 203.420 1.00 22.92 ? 185  LEU D C   1 
ATOM   12643 O  O   . LEU G 1 68  ? 254.344 221.072 202.186 1.00 33.50 ? 185  LEU D O   1 
ATOM   12644 C  CB  . LEU G 1 68  ? 254.959 218.850 204.510 1.00 16.90 ? 185  LEU D CB  1 
ATOM   12645 C  CG  . LEU G 1 68  ? 256.049 217.862 204.930 1.00 15.68 ? 185  LEU D CG  1 
ATOM   12646 C  CD1 . LEU G 1 68  ? 255.434 216.604 205.512 1.00 23.63 ? 185  LEU D CD1 1 
ATOM   12647 C  CD2 . LEU G 1 68  ? 256.947 217.524 203.754 1.00 23.79 ? 185  LEU D CD2 1 
ATOM   12648 N  N   . ILE G 1 69  ? 253.389 221.612 204.152 1.00 6.80  ? 186  ILE D N   1 
ATOM   12649 C  CA  . ILE G 1 69  ? 252.335 222.395 203.511 1.00 11.26 ? 186  ILE D CA  1 
ATOM   12650 C  C   . ILE G 1 69  ? 252.926 223.595 202.780 1.00 21.51 ? 186  ILE D C   1 
ATOM   12651 O  O   . ILE G 1 69  ? 252.536 223.907 201.645 1.00 34.52 ? 186  ILE D O   1 
ATOM   12652 C  CB  . ILE G 1 69  ? 251.283 222.824 204.551 1.00 19.19 ? 186  ILE D CB  1 
ATOM   12653 C  CG1 . ILE G 1 69  ? 250.525 221.607 205.085 1.00 25.92 ? 186  ILE D CG1 1 
ATOM   12654 C  CG2 . ILE G 1 69  ? 250.315 223.829 203.952 1.00 16.85 ? 186  ILE D CG2 1 
ATOM   12655 C  CD1 . ILE G 1 69  ? 249.700 220.891 204.042 1.00 24.25 ? 186  ILE D CD1 1 
ATOM   12656 N  N   . ILE G 1 70  ? 253.875 224.287 203.414 1.00 21.39 ? 187  ILE D N   1 
ATOM   12657 C  CA  . ILE G 1 70  ? 254.495 225.443 202.772 1.00 19.87 ? 187  ILE D CA  1 
ATOM   12658 C  C   . ILE G 1 70  ? 255.244 225.030 201.508 1.00 25.54 ? 187  ILE D C   1 
ATOM   12659 O  O   . ILE G 1 70  ? 255.153 225.703 200.471 1.00 21.86 ? 187  ILE D O   1 
ATOM   12660 C  CB  . ILE G 1 70  ? 255.413 226.173 203.768 1.00 18.26 ? 187  ILE D CB  1 
ATOM   12661 C  CG1 . ILE G 1 70  ? 254.586 226.761 204.913 1.00 20.59 ? 187  ILE D CG1 1 
ATOM   12662 C  CG2 . ILE G 1 70  ? 256.201 227.266 203.069 1.00 18.68 ? 187  ILE D CG2 1 
ATOM   12663 C  CD1 . ILE G 1 70  ? 255.418 227.350 206.028 1.00 25.76 ? 187  ILE D CD1 1 
ATOM   12664 N  N   . VAL G 1 71  ? 255.986 223.921 201.567 1.00 26.32 ? 188  VAL D N   1 
ATOM   12665 C  CA  . VAL G 1 71  ? 256.710 223.456 200.385 1.00 22.13 ? 188  VAL D CA  1 
ATOM   12666 C  C   . VAL G 1 71  ? 255.739 223.069 199.273 1.00 18.15 ? 188  VAL D C   1 
ATOM   12667 O  O   . VAL G 1 71  ? 255.982 223.348 198.091 1.00 21.18 ? 188  VAL D O   1 
ATOM   12668 C  CB  . VAL G 1 71  ? 257.648 222.293 200.755 1.00 19.14 ? 188  VAL D CB  1 
ATOM   12669 C  CG1 . VAL G 1 71  ? 258.314 221.732 199.513 1.00 21.40 ? 188  VAL D CG1 1 
ATOM   12670 C  CG2 . VAL G 1 71  ? 258.698 222.761 201.744 1.00 23.44 ? 188  VAL D CG2 1 
ATOM   12671 N  N   . TYR G 1 72  ? 254.628 222.420 199.630 1.00 18.58 ? 189  TYR D N   1 
ATOM   12672 C  CA  . TYR G 1 72  ? 253.628 222.048 198.634 1.00 18.16 ? 189  TYR D CA  1 
ATOM   12673 C  C   . TYR G 1 72  ? 253.063 223.280 197.939 1.00 25.40 ? 189  TYR D C   1 
ATOM   12674 O  O   . TYR G 1 72  ? 252.907 223.300 196.711 1.00 29.27 ? 189  TYR D O   1 
ATOM   12675 C  CB  . TYR G 1 72  ? 252.511 221.240 199.298 1.00 23.09 ? 189  TYR D CB  1 
ATOM   12676 C  CG  . TYR G 1 72  ? 251.294 221.023 198.427 1.00 25.63 ? 189  TYR D CG  1 
ATOM   12677 C  CD1 . TYR G 1 72  ? 251.223 219.945 197.557 1.00 26.63 ? 189  TYR D CD1 1 
ATOM   12678 C  CD2 . TYR G 1 72  ? 250.209 221.890 198.484 1.00 27.95 ? 189  TYR D CD2 1 
ATOM   12679 C  CE1 . TYR G 1 72  ? 250.114 219.742 196.764 1.00 30.45 ? 189  TYR D CE1 1 
ATOM   12680 C  CE2 . TYR G 1 72  ? 249.097 221.695 197.691 1.00 26.66 ? 189  TYR D CE2 1 
ATOM   12681 C  CZ  . TYR G 1 72  ? 249.055 220.619 196.833 1.00 29.97 ? 189  TYR D CZ  1 
ATOM   12682 O  OH  . TYR G 1 72  ? 247.949 220.418 196.042 1.00 31.48 ? 189  TYR D OH  1 
ATOM   12683 N  N   . HIS G 1 73  ? 252.747 224.320 198.712 1.00 30.44 ? 190  HIS D N   1 
ATOM   12684 C  CA  . HIS G 1 73  ? 252.217 225.536 198.101 1.00 26.16 ? 190  HIS D CA  1 
ATOM   12685 C  C   . HIS G 1 73  ? 253.256 226.226 197.223 1.00 28.73 ? 190  HIS D C   1 
ATOM   12686 O  O   . HIS G 1 73  ? 252.909 226.772 196.167 1.00 27.37 ? 190  HIS D O   1 
ATOM   12687 C  CB  . HIS G 1 73  ? 251.697 226.486 199.177 1.00 21.35 ? 190  HIS D CB  1 
ATOM   12688 C  CG  . HIS G 1 73  ? 250.324 226.142 199.665 1.00 30.25 ? 190  HIS D CG  1 
ATOM   12689 N  ND1 . HIS G 1 73  ? 249.184 226.463 198.961 1.00 30.86 ? 190  HIS D ND1 1 
ATOM   12690 C  CD2 . HIS G 1 73  ? 249.909 225.500 200.782 1.00 31.07 ? 190  HIS D CD2 1 
ATOM   12691 C  CE1 . HIS G 1 73  ? 248.125 226.036 199.625 1.00 27.39 ? 190  HIS D CE1 1 
ATOM   12692 N  NE2 . HIS G 1 73  ? 248.537 225.448 200.734 1.00 27.70 ? 190  HIS D NE2 1 
ATOM   12693 N  N   . ALA G 1 74  ? 254.528 226.206 197.629 1.00 28.86 ? 191  ALA D N   1 
ATOM   12694 C  CA  . ALA G 1 74  ? 255.575 226.774 196.782 1.00 23.44 ? 191  ALA D CA  1 
ATOM   12695 C  C   . ALA G 1 74  ? 255.685 226.028 195.455 1.00 26.91 ? 191  ALA D C   1 
ATOM   12696 O  O   . ALA G 1 74  ? 255.824 226.649 194.392 1.00 27.83 ? 191  ALA D O   1 
ATOM   12697 C  CB  . ALA G 1 74  ? 256.913 226.759 197.519 1.00 22.81 ? 191  ALA D CB  1 
ATOM   12698 N  N   . ARG G 1 75  ? 255.625 224.694 195.494 1.00 33.75 ? 192  ARG D N   1 
ATOM   12699 C  CA  . ARG G 1 75  ? 255.685 223.931 194.250 1.00 28.48 ? 192  ARG D CA  1 
ATOM   12700 C  C   . ARG G 1 75  ? 254.455 224.171 193.383 1.00 31.27 ? 192  ARG D C   1 
ATOM   12701 O  O   . ARG G 1 75  ? 254.562 224.192 192.151 1.00 32.78 ? 192  ARG D O   1 
ATOM   12702 C  CB  . ARG G 1 75  ? 255.852 222.441 194.543 1.00 26.93 ? 192  ARG D CB  1 
ATOM   12703 C  CG  . ARG G 1 75  ? 257.093 222.109 195.350 1.00 31.71 ? 192  ARG D CG  1 
ATOM   12704 C  CD  . ARG G 1 75  ? 258.326 222.772 194.761 1.00 31.12 ? 192  ARG D CD  1 
ATOM   12705 N  NE  . ARG G 1 75  ? 259.561 222.241 195.326 1.00 33.33 ? 192  ARG D NE  1 
ATOM   12706 C  CZ  . ARG G 1 75  ? 260.571 221.770 194.608 1.00 36.03 ? 192  ARG D CZ  1 
ATOM   12707 N  NH1 . ARG G 1 75  ? 260.532 221.754 193.286 1.00 32.81 ? 192  ARG D NH1 1 
ATOM   12708 N  NH2 . ARG G 1 75  ? 261.649 221.306 195.233 1.00 35.02 ? 192  ARG D NH2 1 
ATOM   12709 N  N   . GLU G 1 76  ? 253.284 224.354 193.997 1.00 33.22 ? 193  GLU D N   1 
ATOM   12710 C  CA  . GLU G 1 76  ? 252.100 224.697 193.215 1.00 31.81 ? 193  GLU D CA  1 
ATOM   12711 C  C   . GLU G 1 76  ? 252.259 226.059 192.548 1.00 33.32 ? 193  GLU D C   1 
ATOM   12712 O  O   . GLU G 1 76  ? 251.828 226.252 191.404 1.00 38.97 ? 193  GLU D O   1 
ATOM   12713 C  CB  . GLU G 1 76  ? 250.855 224.670 194.099 1.00 32.27 ? 193  GLU D CB  1 
ATOM   12714 C  CG  . GLU G 1 76  ? 249.568 224.990 193.359 1.00 33.62 ? 193  GLU D CG  1 
ATOM   12715 C  CD  . GLU G 1 76  ? 248.380 224.220 193.895 1.00 41.66 ? 193  GLU D CD  1 
ATOM   12716 O  OE1 . GLU G 1 76  ? 248.571 223.398 194.815 1.00 46.15 ? 193  GLU D OE1 1 
ATOM   12717 O  OE2 . GLU G 1 76  ? 247.255 224.435 193.396 1.00 42.64 ? 193  GLU D OE2 1 
ATOM   12718 N  N   . ILE G 1 77  ? 252.876 227.015 193.247 1.00 35.22 ? 194  ILE D N   1 
ATOM   12719 C  CA  . ILE G 1 77  ? 253.159 228.318 192.646 1.00 36.75 ? 194  ILE D CA  1 
ATOM   12720 C  C   . ILE G 1 77  ? 254.088 228.158 191.448 1.00 40.25 ? 194  ILE D C   1 
ATOM   12721 O  O   . ILE G 1 77  ? 253.889 228.779 190.394 1.00 38.30 ? 194  ILE D O   1 
ATOM   12722 C  CB  . ILE G 1 77  ? 253.755 229.274 193.694 1.00 39.63 ? 194  ILE D CB  1 
ATOM   12723 C  CG1 . ILE G 1 77  ? 252.678 229.719 194.681 1.00 38.82 ? 194  ILE D CG1 1 
ATOM   12724 C  CG2 . ILE G 1 77  ? 254.390 230.482 193.023 1.00 31.78 ? 194  ILE D CG2 1 
ATOM   12725 C  CD1 . ILE G 1 77  ? 251.483 230.340 194.015 1.00 37.06 ? 194  ILE D CD1 1 
ATOM   12726 N  N   . GLN G 1 78  ? 255.127 227.333 191.598 1.00 44.53 ? 195  GLN D N   1 
ATOM   12727 C  CA  . GLN G 1 78  ? 256.049 227.096 190.490 1.00 39.38 ? 195  GLN D CA  1 
ATOM   12728 C  C   . GLN G 1 78  ? 255.324 226.489 189.295 1.00 39.54 ? 195  GLN D C   1 
ATOM   12729 O  O   . GLN G 1 78  ? 255.545 226.891 188.146 1.00 41.00 ? 195  GLN D O   1 
ATOM   12730 C  CB  . GLN G 1 78  ? 257.197 226.189 190.937 1.00 34.70 ? 195  GLN D CB  1 
ATOM   12731 C  CG  . GLN G 1 78  ? 258.191 226.855 191.869 1.00 40.87 ? 195  GLN D CG  1 
ATOM   12732 C  CD  . GLN G 1 78  ? 259.320 225.927 192.273 1.00 42.68 ? 195  GLN D CD  1 
ATOM   12733 O  OE1 . GLN G 1 78  ? 259.398 224.789 191.813 1.00 45.27 ? 195  GLN D OE1 1 
ATOM   12734 N  NE2 . GLN G 1 78  ? 260.200 226.411 193.142 1.00 40.09 ? 195  GLN D NE2 1 
ATOM   12735 N  N   . LEU G 1 79  ? 254.446 225.519 189.553 1.00 43.72 ? 196  LEU D N   1 
ATOM   12736 C  CA  . LEU G 1 79  ? 253.673 224.912 188.474 1.00 38.10 ? 196  LEU D CA  1 
ATOM   12737 C  C   . LEU G 1 79  ? 252.774 225.928 187.785 1.00 39.65 ? 196  LEU D C   1 
ATOM   12738 O  O   . LEU G 1 79  ? 252.656 225.914 186.554 1.00 45.92 ? 196  LEU D O   1 
ATOM   12739 C  CB  . LEU G 1 79  ? 252.837 223.751 189.012 1.00 39.92 ? 196  LEU D CB  1 
ATOM   12740 C  CG  . LEU G 1 79  ? 252.052 222.942 187.979 1.00 39.70 ? 196  LEU D CG  1 
ATOM   12741 C  CD1 . LEU G 1 79  ? 252.994 222.159 187.080 1.00 41.85 ? 196  LEU D CD1 1 
ATOM   12742 C  CD2 . LEU G 1 79  ? 251.065 222.013 188.663 1.00 45.52 ? 196  LEU D CD2 1 
ATOM   12743 N  N   . PHE G 1 80  ? 252.128 226.807 188.555 1.00 45.92 ? 197  PHE D N   1 
ATOM   12744 C  CA  . PHE G 1 80  ? 251.270 227.822 187.952 1.00 46.55 ? 197  PHE D CA  1 
ATOM   12745 C  C   . PHE G 1 80  ? 252.077 228.785 187.088 1.00 46.44 ? 197  PHE D C   1 
ATOM   12746 O  O   . PHE G 1 80  ? 251.632 229.169 186.001 1.00 43.01 ? 197  PHE D O   1 
ATOM   12747 C  CB  . PHE G 1 80  ? 250.506 228.579 189.039 1.00 47.40 ? 197  PHE D CB  1 
ATOM   12748 C  CG  . PHE G 1 80  ? 249.809 229.817 188.545 1.00 43.76 ? 197  PHE D CG  1 
ATOM   12749 C  CD1 . PHE G 1 80  ? 248.549 229.735 187.976 1.00 45.92 ? 197  PHE D CD1 1 
ATOM   12750 C  CD2 . PHE G 1 80  ? 250.403 231.063 188.666 1.00 41.66 ? 197  PHE D CD2 1 
ATOM   12751 C  CE1 . PHE G 1 80  ? 247.900 230.869 187.525 1.00 45.77 ? 197  PHE D CE1 1 
ATOM   12752 C  CE2 . PHE G 1 80  ? 249.759 232.199 188.217 1.00 43.21 ? 197  PHE D CE2 1 
ATOM   12753 C  CZ  . PHE G 1 80  ? 248.506 232.102 187.647 1.00 46.22 ? 197  PHE D CZ  1 
ATOM   12754 N  N   . MET G 1 81  ? 253.259 229.194 187.558 1.00 52.33 ? 198  MET D N   1 
ATOM   12755 C  CA  . MET G 1 81  ? 254.099 230.073 186.747 1.00 47.22 ? 198  MET D CA  1 
ATOM   12756 C  C   . MET G 1 81  ? 254.554 229.380 185.469 1.00 49.52 ? 198  MET D C   1 
ATOM   12757 O  O   . MET G 1 81  ? 254.630 230.008 184.408 1.00 47.88 ? 198  MET D O   1 
ATOM   12758 C  CB  . MET G 1 81  ? 255.314 230.557 187.540 1.00 45.39 ? 198  MET D CB  1 
ATOM   12759 C  CG  . MET G 1 81  ? 254.994 231.471 188.705 1.00 49.44 ? 198  MET D CG  1 
ATOM   12760 S  SD  . MET G 1 81  ? 256.493 232.043 189.531 1.00 64.88 ? 198  MET D SD  1 
ATOM   12761 C  CE  . MET G 1 81  ? 256.999 230.569 190.409 1.00 52.71 ? 198  MET D CE  1 
ATOM   12762 N  N   . VAL G 1 82  ? 254.885 228.091 185.556 1.00 59.56 ? 199  VAL D N   1 
ATOM   12763 C  CA  . VAL G 1 82  ? 255.319 227.362 184.367 1.00 58.00 ? 199  VAL D CA  1 
ATOM   12764 C  C   . VAL G 1 82  ? 254.179 227.237 183.364 1.00 50.08 ? 199  VAL D C   1 
ATOM   12765 O  O   . VAL G 1 82  ? 254.370 227.438 182.159 1.00 51.53 ? 199  VAL D O   1 
ATOM   12766 C  CB  . VAL G 1 82  ? 255.883 225.985 184.761 1.00 59.32 ? 199  VAL D CB  1 
ATOM   12767 C  CG1 . VAL G 1 82  ? 256.073 225.116 183.529 1.00 53.84 ? 199  VAL D CG1 1 
ATOM   12768 C  CG2 . VAL G 1 82  ? 257.200 226.149 185.502 1.00 56.49 ? 199  VAL D CG2 1 
ATOM   12769 N  N   . ASP G 1 83  ? 252.979 226.906 183.840 1.00 53.36 ? 200  ASP D N   1 
ATOM   12770 C  CA  . ASP G 1 83  ? 251.845 226.651 182.959 1.00 55.71 ? 200  ASP D CA  1 
ATOM   12771 C  C   . ASP G 1 83  ? 251.451 227.900 182.177 1.00 57.95 ? 200  ASP D C   1 
ATOM   12772 O  O   . ASP G 1 83  ? 251.545 227.921 180.946 1.00 62.59 ? 200  ASP D O   1 
ATOM   12773 C  CB  . ASP G 1 83  ? 250.658 226.128 183.770 1.00 59.11 ? 200  ASP D CB  1 
ATOM   12774 C  CG  . ASP G 1 83  ? 249.563 225.547 182.898 1.00 62.10 ? 200  ASP D CG  1 
ATOM   12775 O  OD1 . ASP G 1 83  ? 249.701 225.579 181.658 1.00 66.01 ? 200  ASP D OD1 1 
ATOM   12776 O  OD2 . ASP G 1 83  ? 248.567 225.045 183.457 1.00 64.70 ? 200  ASP D OD2 1 
ATOM   12777 N  N   . ASN G 1 84  ? 251.012 228.943 182.877 1.00 63.51 ? 201  ASN D N   1 
ATOM   12778 C  CA  . ASN G 1 84  ? 250.643 230.193 182.225 1.00 62.58 ? 201  ASN D CA  1 
ATOM   12779 C  C   . ASN G 1 84  ? 251.870 231.083 182.079 1.00 67.16 ? 201  ASN D C   1 
ATOM   12780 O  O   . ASN G 1 84  ? 252.653 231.232 183.020 1.00 71.77 ? 201  ASN D O   1 
ATOM   12781 C  CB  . ASN G 1 84  ? 249.557 230.914 183.022 1.00 60.04 ? 201  ASN D CB  1 
ATOM   12782 C  CG  . ASN G 1 84  ? 248.206 230.244 182.899 1.00 66.28 ? 201  ASN D CG  1 
ATOM   12783 O  OD1 . ASN G 1 84  ? 248.055 229.252 182.187 1.00 67.09 ? 201  ASN D OD1 1 
ATOM   12784 N  ND2 . ASN G 1 84  ? 247.212 230.786 183.593 1.00 68.76 ? 201  ASN D ND2 1 
ATOM   12785 N  N   . GLY G 1 85  ? 252.032 231.678 180.899 1.00 64.92 ? 202  GLY D N   1 
ATOM   12786 C  CA  . GLY G 1 85  ? 253.199 232.491 180.619 1.00 65.52 ? 202  GLY D CA  1 
ATOM   12787 C  C   . GLY G 1 85  ? 253.378 233.660 181.565 1.00 68.08 ? 202  GLY D C   1 
ATOM   12788 O  O   . GLY G 1 85  ? 252.629 234.640 181.506 1.00 73.42 ? 202  GLY D O   1 
ATOM   12789 N  N   . ALA G 1 86  ? 254.374 233.565 182.443 1.00 64.64 ? 203  ALA D N   1 
ATOM   12790 C  CA  . ALA G 1 86  ? 254.673 234.620 183.400 1.00 63.93 ? 203  ALA D CA  1 
ATOM   12791 C  C   . ALA G 1 86  ? 256.078 234.403 183.940 1.00 65.05 ? 203  ALA D C   1 
ATOM   12792 O  O   . ALA G 1 86  ? 256.557 233.268 183.992 1.00 66.13 ? 203  ALA D O   1 
ATOM   12793 C  CB  . ALA G 1 86  ? 253.658 234.644 184.549 1.00 63.69 ? 203  ALA D CB  1 
ATOM   12794 N  N   . ASP G 1 87  ? 256.728 235.493 184.337 1.00 67.20 ? 204  ASP D N   1 
ATOM   12795 C  CA  . ASP G 1 87  ? 258.074 235.458 184.900 1.00 67.90 ? 204  ASP D CA  1 
ATOM   12796 C  C   . ASP G 1 87  ? 258.150 236.334 186.142 1.00 68.40 ? 204  ASP D C   1 
ATOM   12797 O  O   . ASP G 1 87  ? 259.092 237.105 186.339 1.00 68.44 ? 204  ASP D O   1 
ATOM   12798 C  CB  . ASP G 1 87  ? 259.111 235.891 183.868 1.00 70.49 ? 204  ASP D CB  1 
ATOM   12799 C  CG  . ASP G 1 87  ? 259.360 234.832 182.816 1.00 72.50 ? 204  ASP D CG  1 
ATOM   12800 O  OD1 . ASP G 1 87  ? 259.775 233.713 183.184 1.00 71.09 ? 204  ASP D OD1 1 
ATOM   12801 O  OD2 . ASP G 1 87  ? 259.142 235.117 181.619 1.00 73.51 ? 204  ASP D OD2 1 
ATOM   12802 N  N   . ASP G 1 88  ? 257.142 236.221 187.004 1.00 60.04 ? 205  ASP D N   1 
ATOM   12803 C  CA  . ASP G 1 88  ? 257.107 236.998 188.241 1.00 58.47 ? 205  ASP D CA  1 
ATOM   12804 C  C   . ASP G 1 88  ? 256.208 236.260 189.223 1.00 57.75 ? 205  ASP D C   1 
ATOM   12805 O  O   . ASP G 1 88  ? 255.026 236.047 188.938 1.00 58.18 ? 205  ASP D O   1 
ATOM   12806 C  CB  . ASP G 1 88  ? 256.604 238.413 187.982 1.00 58.31 ? 205  ASP D CB  1 
ATOM   12807 C  CG  . ASP G 1 88  ? 256.513 239.240 189.248 1.00 61.85 ? 205  ASP D CG  1 
ATOM   12808 O  OD1 . ASP G 1 88  ? 257.529 239.340 189.968 1.00 61.85 ? 205  ASP D OD1 1 
ATOM   12809 O  OD2 . ASP G 1 88  ? 255.428 239.795 189.521 1.00 62.09 ? 205  ASP D OD2 1 
ATOM   12810 N  N   . TRP G 1 89  ? 256.769 235.869 190.369 1.00 52.24 ? 206  TRP D N   1 
ATOM   12811 C  CA  . TRP G 1 89  ? 256.011 235.091 191.342 1.00 49.75 ? 206  TRP D CA  1 
ATOM   12812 C  C   . TRP G 1 89  ? 254.896 235.896 191.994 1.00 54.68 ? 206  TRP D C   1 
ATOM   12813 O  O   . TRP G 1 89  ? 253.946 235.303 192.516 1.00 57.80 ? 206  TRP D O   1 
ATOM   12814 C  CB  . TRP G 1 89  ? 256.952 234.539 192.414 1.00 50.37 ? 206  TRP D CB  1 
ATOM   12815 C  CG  . TRP G 1 89  ? 257.449 235.577 193.368 1.00 50.29 ? 206  TRP D CG  1 
ATOM   12816 C  CD1 . TRP G 1 89  ? 258.572 236.340 193.238 1.00 49.24 ? 206  TRP D CD1 1 
ATOM   12817 C  CD2 . TRP G 1 89  ? 256.842 235.966 194.606 1.00 51.38 ? 206  TRP D CD2 1 
ATOM   12818 N  NE1 . TRP G 1 89  ? 258.701 237.181 194.315 1.00 50.70 ? 206  TRP D NE1 1 
ATOM   12819 C  CE2 . TRP G 1 89  ? 257.651 236.972 195.170 1.00 52.19 ? 206  TRP D CE2 1 
ATOM   12820 C  CE3 . TRP G 1 89  ? 255.691 235.564 195.290 1.00 49.64 ? 206  TRP D CE3 1 
ATOM   12821 C  CZ2 . TRP G 1 89  ? 257.347 237.579 196.385 1.00 54.75 ? 206  TRP D CZ2 1 
ATOM   12822 C  CZ3 . TRP G 1 89  ? 255.392 236.167 196.496 1.00 49.74 ? 206  TRP D CZ3 1 
ATOM   12823 C  CH2 . TRP G 1 89  ? 256.216 237.163 197.031 1.00 53.91 ? 206  TRP D CH2 1 
ATOM   12824 N  N   . ARG G 1 90  ? 254.983 237.227 191.978 1.00 51.03 ? 207  ARG D N   1 
ATOM   12825 C  CA  . ARG G 1 90  ? 253.987 238.042 192.662 1.00 51.25 ? 207  ARG D CA  1 
ATOM   12826 C  C   . ARG G 1 90  ? 252.656 238.083 191.920 1.00 52.06 ? 207  ARG D C   1 
ATOM   12827 O  O   . ARG G 1 90  ? 251.648 238.495 192.504 1.00 56.00 ? 207  ARG D O   1 
ATOM   12828 C  CB  . ARG G 1 90  ? 254.520 239.463 192.864 1.00 49.83 ? 207  ARG D CB  1 
ATOM   12829 C  CG  . ARG G 1 90  ? 253.781 240.256 193.932 1.00 53.55 ? 207  ARG D CG  1 
ATOM   12830 C  CD  . ARG G 1 90  ? 254.121 241.735 193.877 1.00 52.44 ? 207  ARG D CD  1 
ATOM   12831 N  NE  . ARG G 1 90  ? 253.128 242.539 194.578 1.00 52.32 ? 207  ARG D NE  1 
ATOM   12832 C  CZ  . ARG G 1 90  ? 253.188 243.857 194.712 1.00 54.39 ? 207  ARG D CZ  1 
ATOM   12833 N  NH1 . ARG G 1 90  ? 254.185 244.559 194.200 1.00 54.43 ? 207  ARG D NH1 1 
ATOM   12834 N  NH2 . ARG G 1 90  ? 252.224 244.486 195.379 1.00 52.05 ? 207  ARG D NH2 1 
ATOM   12835 N  N   . ILE G 1 91  ? 252.625 237.660 190.654 1.00 45.32 ? 208  ILE D N   1 
ATOM   12836 C  CA  . ILE G 1 91  ? 251.391 237.712 189.879 1.00 48.60 ? 208  ILE D CA  1 
ATOM   12837 C  C   . ILE G 1 91  ? 250.322 236.781 190.438 1.00 48.68 ? 208  ILE D C   1 
ATOM   12838 O  O   . ILE G 1 91  ? 249.127 237.078 190.326 1.00 47.87 ? 208  ILE D O   1 
ATOM   12839 C  CB  . ILE G 1 91  ? 251.680 237.385 188.401 1.00 49.73 ? 208  ILE D CB  1 
ATOM   12840 C  CG1 . ILE G 1 91  ? 252.847 238.229 187.889 1.00 50.92 ? 208  ILE D CG1 1 
ATOM   12841 C  CG2 . ILE G 1 91  ? 250.450 237.629 187.543 1.00 45.07 ? 208  ILE D CG2 1 
ATOM   12842 C  CD1 . ILE G 1 91  ? 253.190 237.975 186.440 1.00 49.10 ? 208  ILE D CD1 1 
ATOM   12843 N  N   . ALA G 1 92  ? 250.717 235.663 191.050 1.00 43.59 ? 209  ALA D N   1 
ATOM   12844 C  CA  . ALA G 1 92  ? 249.740 234.683 191.513 1.00 44.37 ? 209  ALA D CA  1 
ATOM   12845 C  C   . ALA G 1 92  ? 248.945 235.170 192.719 1.00 42.94 ? 209  ALA D C   1 
ATOM   12846 O  O   . ALA G 1 92  ? 247.810 234.726 192.923 1.00 46.45 ? 209  ALA D O   1 
ATOM   12847 C  CB  . ALA G 1 92  ? 250.437 233.364 191.846 1.00 40.64 ? 209  ALA D CB  1 
ATOM   12848 N  N   . MET G 1 93  ? 249.511 236.068 193.523 1.00 42.34 ? 210  MET D N   1 
ATOM   12849 C  CA  . MET G 1 93  ? 248.841 236.549 194.726 1.00 46.92 ? 210  MET D CA  1 
ATOM   12850 C  C   . MET G 1 93  ? 247.606 237.367 194.364 1.00 48.16 ? 210  MET D C   1 
ATOM   12851 O  O   . MET G 1 93  ? 247.727 238.486 193.855 1.00 56.27 ? 210  MET D O   1 
ATOM   12852 C  CB  . MET G 1 93  ? 249.805 237.383 195.571 1.00 47.51 ? 210  MET D CB  1 
ATOM   12853 C  CG  . MET G 1 93  ? 250.994 236.608 196.124 1.00 52.10 ? 210  MET D CG  1 
ATOM   12854 S  SD  . MET G 1 93  ? 250.548 235.253 197.229 1.00 62.46 ? 210  MET D SD  1 
ATOM   12855 C  CE  . MET G 1 93  ? 250.762 233.838 196.151 1.00 47.56 ? 210  MET D CE  1 
ATOM   12856 N  N   . THR G 1 94  ? 246.418 236.829 194.629 1.00 45.47 ? 211  THR D N   1 
ATOM   12857 C  CA  . THR G 1 94  ? 245.173 237.418 194.147 1.00 52.57 ? 211  THR D CA  1 
ATOM   12858 C  C   . THR G 1 94  ? 244.120 237.494 195.247 1.00 56.35 ? 211  THR D C   1 
ATOM   12859 O  O   . THR G 1 94  ? 242.919 237.365 194.988 1.00 58.36 ? 211  THR D O   1 
ATOM   12860 C  CB  . THR G 1 94  ? 244.640 236.640 192.945 1.00 53.23 ? 211  THR D CB  1 
ATOM   12861 O  OG1 . THR G 1 94  ? 243.418 237.233 192.489 1.00 56.54 ? 211  THR D OG1 1 
ATOM   12862 C  CG2 . THR G 1 94  ? 244.404 235.177 193.307 1.00 51.96 ? 211  THR D CG2 1 
ATOM   12863 N  N   . TYR G 1 95  ? 244.555 237.688 196.495 1.00 57.59 ? 212  TYR D N   1 
ATOM   12864 C  CA  . TYR G 1 95  ? 243.664 237.920 197.634 1.00 56.78 ? 212  TYR D CA  1 
ATOM   12865 C  C   . TYR G 1 95  ? 242.783 236.718 197.954 1.00 60.13 ? 212  TYR D C   1 
ATOM   12866 O  O   . TYR G 1 95  ? 242.001 236.757 198.909 1.00 65.11 ? 212  TYR D O   1 
ATOM   12867 C  CB  . TYR G 1 95  ? 242.779 239.149 197.398 1.00 58.94 ? 212  TYR D CB  1 
ATOM   12868 C  CG  . TYR G 1 95  ? 243.463 240.476 197.629 1.00 61.12 ? 212  TYR D CG  1 
ATOM   12869 C  CD1 . TYR G 1 95  ? 244.673 240.550 198.303 1.00 62.03 ? 212  TYR D CD1 1 
ATOM   12870 C  CD2 . TYR G 1 95  ? 242.888 241.659 197.182 1.00 61.98 ? 212  TYR D CD2 1 
ATOM   12871 C  CE1 . TYR G 1 95  ? 245.296 241.764 198.519 1.00 63.51 ? 212  TYR D CE1 1 
ATOM   12872 C  CE2 . TYR G 1 95  ? 243.503 242.877 197.392 1.00 62.72 ? 212  TYR D CE2 1 
ATOM   12873 C  CZ  . TYR G 1 95  ? 244.706 242.924 198.062 1.00 66.52 ? 212  TYR D CZ  1 
ATOM   12874 O  OH  . TYR G 1 95  ? 245.320 244.137 198.273 1.00 67.30 ? 212  TYR D OH  1 
ATOM   12875 N  N   . GLU G 1 96  ? 242.894 235.651 197.167 1.00 59.76 ? 213  GLU D N   1 
ATOM   12876 C  CA  . GLU G 1 96  ? 242.142 234.429 197.417 1.00 53.70 ? 213  GLU D CA  1 
ATOM   12877 C  C   . GLU G 1 96  ? 243.079 233.260 197.688 1.00 53.21 ? 213  GLU D C   1 
ATOM   12878 O  O   . GLU G 1 96  ? 242.805 232.422 198.551 1.00 60.26 ? 213  GLU D O   1 
ATOM   12879 C  CB  . GLU G 1 96  ? 241.225 234.123 196.230 1.00 57.23 ? 213  GLU D CB  1 
ATOM   12880 C  CG  . GLU G 1 96  ? 240.604 232.738 196.261 1.00 58.13 ? 213  GLU D CG  1 
ATOM   12881 C  CD  . GLU G 1 96  ? 239.244 232.697 195.595 1.00 63.71 ? 213  GLU D CD  1 
ATOM   12882 O  OE1 . GLU G 1 96  ? 238.729 233.773 195.227 1.00 65.15 ? 213  GLU D OE1 1 
ATOM   12883 O  OE2 . GLU G 1 96  ? 238.690 231.588 195.439 1.00 64.10 ? 213  GLU D OE2 1 
ATOM   12884 N  N   . ARG G 1 97  ? 244.191 233.201 196.955 1.00 46.75 ? 214  ARG D N   1 
ATOM   12885 C  CA  . ARG G 1 97  ? 245.211 232.199 197.236 1.00 45.66 ? 214  ARG D CA  1 
ATOM   12886 C  C   . ARG G 1 97  ? 245.845 232.434 198.600 1.00 49.38 ? 214  ARG D C   1 
ATOM   12887 O  O   . ARG G 1 97  ? 246.229 231.481 199.288 1.00 56.34 ? 214  ARG D O   1 
ATOM   12888 C  CB  . ARG G 1 97  ? 246.269 232.218 196.135 1.00 44.98 ? 214  ARG D CB  1 
ATOM   12889 C  CG  . ARG G 1 97  ? 247.255 231.075 196.199 1.00 48.33 ? 214  ARG D CG  1 
ATOM   12890 C  CD  . ARG G 1 97  ? 248.190 231.107 195.011 1.00 46.96 ? 214  ARG D CD  1 
ATOM   12891 N  NE  . ARG G 1 97  ? 247.471 231.180 193.745 1.00 44.99 ? 214  ARG D NE  1 
ATOM   12892 C  CZ  . ARG G 1 97  ? 247.510 230.243 192.808 1.00 47.10 ? 214  ARG D CZ  1 
ATOM   12893 N  NH1 . ARG G 1 97  ? 248.219 229.138 192.965 1.00 51.38 ? 214  ARG D NH1 1 
ATOM   12894 N  NH2 . ARG G 1 97  ? 246.820 230.420 191.685 1.00 47.62 ? 214  ARG D NH2 1 
ATOM   12895 N  N   . ILE G 1 98  ? 245.965 233.699 199.007 1.00 47.31 ? 215  ILE D N   1 
ATOM   12896 C  CA  . ILE G 1 98  ? 246.550 234.014 200.306 1.00 47.74 ? 215  ILE D CA  1 
ATOM   12897 C  C   . ILE G 1 98  ? 245.636 233.556 201.435 1.00 48.87 ? 215  ILE D C   1 
ATOM   12898 O  O   . ILE G 1 98  ? 246.101 233.035 202.455 1.00 47.68 ? 215  ILE D O   1 
ATOM   12899 C  CB  . ILE G 1 98  ? 246.852 235.521 200.402 1.00 45.32 ? 215  ILE D CB  1 
ATOM   12900 C  CG1 . ILE G 1 98  ? 247.528 236.013 199.123 1.00 48.49 ? 215  ILE D CG1 1 
ATOM   12901 C  CG2 . ILE G 1 98  ? 247.722 235.815 201.612 1.00 45.08 ? 215  ILE D CG2 1 
ATOM   12902 C  CD1 . ILE G 1 98  ? 247.839 237.491 199.130 1.00 47.66 ? 215  ILE D CD1 1 
ATOM   12903 N  N   . PHE G 1 99  ? 244.326 233.750 201.276 1.00 45.52 ? 216  PHE D N   1 
ATOM   12904 C  CA  . PHE G 1 99  ? 243.388 233.431 202.348 1.00 41.33 ? 216  PHE D CA  1 
ATOM   12905 C  C   . PHE G 1 99  ? 243.363 231.937 202.649 1.00 41.77 ? 216  PHE D C   1 
ATOM   12906 O  O   . PHE G 1 99  ? 243.320 231.534 203.819 1.00 49.75 ? 216  PHE D O   1 
ATOM   12907 C  CB  . PHE G 1 99  ? 241.993 233.934 201.979 1.00 38.28 ? 216  PHE D CB  1 
ATOM   12908 C  CG  . PHE G 1 99  ? 240.901 233.404 202.861 1.00 42.19 ? 216  PHE D CG  1 
ATOM   12909 C  CD1 . PHE G 1 99  ? 240.739 233.884 204.149 1.00 39.21 ? 216  PHE D CD1 1 
ATOM   12910 C  CD2 . PHE G 1 99  ? 240.026 232.436 202.398 1.00 42.17 ? 216  PHE D CD2 1 
ATOM   12911 C  CE1 . PHE G 1 99  ? 239.733 233.401 204.961 1.00 41.70 ? 216  PHE D CE1 1 
ATOM   12912 C  CE2 . PHE G 1 99  ? 239.018 231.950 203.205 1.00 39.87 ? 216  PHE D CE2 1 
ATOM   12913 C  CZ  . PHE G 1 99  ? 238.871 232.433 204.489 1.00 43.51 ? 216  PHE D CZ  1 
ATOM   12914 N  N   . PHE G 1 100 ? 243.391 231.098 201.611 1.00 34.22 ? 217  PHE D N   1 
ATOM   12915 C  CA  . PHE G 1 100 ? 243.296 229.658 201.829 1.00 37.51 ? 217  PHE D CA  1 
ATOM   12916 C  C   . PHE G 1 100 ? 244.555 229.098 202.479 1.00 41.90 ? 217  PHE D C   1 
ATOM   12917 O  O   . PHE G 1 100 ? 244.471 228.149 203.267 1.00 51.01 ? 217  PHE D O   1 
ATOM   12918 C  CB  . PHE G 1 100 ? 243.004 228.948 200.509 1.00 35.78 ? 217  PHE D CB  1 
ATOM   12919 C  CG  . PHE G 1 100 ? 241.572 229.058 200.073 1.00 42.47 ? 217  PHE D CG  1 
ATOM   12920 C  CD1 . PHE G 1 100 ? 240.554 229.106 201.011 1.00 41.26 ? 217  PHE D CD1 1 
ATOM   12921 C  CD2 . PHE G 1 100 ? 241.243 229.118 198.731 1.00 45.70 ? 217  PHE D CD2 1 
ATOM   12922 C  CE1 . PHE G 1 100 ? 239.234 229.209 200.618 1.00 41.72 ? 217  PHE D CE1 1 
ATOM   12923 C  CE2 . PHE G 1 100 ? 239.924 229.221 198.331 1.00 44.60 ? 217  PHE D CE2 1 
ATOM   12924 C  CZ  . PHE G 1 100 ? 238.919 229.267 199.276 1.00 42.54 ? 217  PHE D CZ  1 
ATOM   12925 N  N   . ILE G 1 101 ? 245.722 229.668 202.174 1.00 32.57 ? 218  ILE D N   1 
ATOM   12926 C  CA  . ILE G 1 101 ? 246.948 229.247 202.845 1.00 36.76 ? 218  ILE D CA  1 
ATOM   12927 C  C   . ILE G 1 101 ? 246.855 229.517 204.341 1.00 39.91 ? 218  ILE D C   1 
ATOM   12928 O  O   . ILE G 1 101 ? 247.196 228.659 205.167 1.00 41.06 ? 218  ILE D O   1 
ATOM   12929 C  CB  . ILE G 1 101 ? 248.165 229.948 202.215 1.00 34.75 ? 218  ILE D CB  1 
ATOM   12930 C  CG1 . ILE G 1 101 ? 248.311 229.547 200.748 1.00 36.06 ? 218  ILE D CG1 1 
ATOM   12931 C  CG2 . ILE G 1 101 ? 249.431 229.619 202.987 1.00 36.49 ? 218  ILE D CG2 1 
ATOM   12932 C  CD1 . ILE G 1 101 ? 249.417 230.280 200.024 1.00 35.19 ? 218  ILE D CD1 1 
ATOM   12933 N  N   . CYS G 1 102 ? 246.381 230.708 204.715 1.00 38.95 ? 219  CYS D N   1 
ATOM   12934 C  CA  . CYS G 1 102 ? 246.215 231.034 206.127 1.00 36.77 ? 219  CYS D CA  1 
ATOM   12935 C  C   . CYS G 1 102 ? 245.174 230.135 206.782 1.00 33.71 ? 219  CYS D C   1 
ATOM   12936 O  O   . CYS G 1 102 ? 245.346 229.716 207.933 1.00 42.91 ? 219  CYS D O   1 
ATOM   12937 C  CB  . CYS G 1 102 ? 245.832 232.505 206.284 1.00 39.22 ? 219  CYS D CB  1 
ATOM   12938 S  SG  . CYS G 1 102 ? 247.028 233.665 205.588 1.00 50.21 ? 219  CYS D SG  1 
ATOM   12939 N  N   . LEU G 1 103 ? 244.085 229.836 206.070 1.00 25.88 ? 220  LEU D N   1 
ATOM   12940 C  CA  . LEU G 1 103 ? 243.072 228.938 206.615 1.00 29.19 ? 220  LEU D CA  1 
ATOM   12941 C  C   . LEU G 1 103 ? 243.656 227.559 206.892 1.00 30.25 ? 220  LEU D C   1 
ATOM   12942 O  O   . LEU G 1 103 ? 243.412 226.968 207.951 1.00 32.79 ? 220  LEU D O   1 
ATOM   12943 C  CB  . LEU G 1 103 ? 241.887 228.840 205.655 1.00 30.06 ? 220  LEU D CB  1 
ATOM   12944 C  CG  . LEU G 1 103 ? 240.619 228.201 206.223 1.00 28.52 ? 220  LEU D CG  1 
ATOM   12945 C  CD1 . LEU G 1 103 ? 240.201 228.895 207.507 1.00 24.79 ? 220  LEU D CD1 1 
ATOM   12946 C  CD2 . LEU G 1 103 ? 239.495 228.234 205.201 1.00 33.95 ? 220  LEU D CD2 1 
ATOM   12947 N  N   . GLU G 1 104 ? 244.444 227.034 205.950 1.00 34.06 ? 221  GLU D N   1 
ATOM   12948 C  CA  . GLU G 1 104 ? 245.081 225.736 206.149 1.00 28.97 ? 221  GLU D CA  1 
ATOM   12949 C  C   . GLU G 1 104 ? 246.040 225.767 207.331 1.00 29.30 ? 221  GLU D C   1 
ATOM   12950 O  O   . GLU G 1 104 ? 246.078 224.826 208.136 1.00 33.04 ? 221  GLU D O   1 
ATOM   12951 C  CB  . GLU G 1 104 ? 245.819 225.313 204.879 1.00 20.05 ? 221  GLU D CB  1 
ATOM   12952 C  CG  . GLU G 1 104 ? 244.972 224.539 203.889 1.00 22.47 ? 221  GLU D CG  1 
ATOM   12953 C  CD  . GLU G 1 104 ? 245.796 223.940 202.768 1.00 35.97 ? 221  GLU D CD  1 
ATOM   12954 O  OE1 . GLU G 1 104 ? 246.351 224.711 201.958 1.00 42.45 ? 221  GLU D OE1 1 
ATOM   12955 O  OE2 . GLU G 1 104 ? 245.895 222.697 202.698 1.00 36.40 ? 221  GLU D OE2 1 
ATOM   12956 N  N   . ILE G 1 105 ? 246.827 226.839 207.450 1.00 27.64 ? 222  ILE D N   1 
ATOM   12957 C  CA  . ILE G 1 105 ? 247.783 226.943 208.551 1.00 30.99 ? 222  ILE D CA  1 
ATOM   12958 C  C   . ILE G 1 105 ? 247.054 226.952 209.889 1.00 33.51 ? 222  ILE D C   1 
ATOM   12959 O  O   . ILE G 1 105 ? 247.433 226.242 210.829 1.00 33.17 ? 222  ILE D O   1 
ATOM   12960 C  CB  . ILE G 1 105 ? 248.668 228.191 208.380 1.00 32.71 ? 222  ILE D CB  1 
ATOM   12961 C  CG1 . ILE G 1 105 ? 249.601 228.024 207.180 1.00 35.11 ? 222  ILE D CG1 1 
ATOM   12962 C  CG2 . ILE G 1 105 ? 249.472 228.456 209.642 1.00 33.61 ? 222  ILE D CG2 1 
ATOM   12963 C  CD1 . ILE G 1 105 ? 250.432 226.764 207.226 1.00 36.04 ? 222  ILE D CD1 1 
ATOM   12964 N  N   . LEU G 1 106 ? 245.989 227.750 209.992 1.00 30.65 ? 223  LEU D N   1 
ATOM   12965 C  CA  . LEU G 1 106 ? 245.235 227.814 211.241 1.00 26.27 ? 223  LEU D CA  1 
ATOM   12966 C  C   . LEU G 1 106 ? 244.567 226.482 211.560 1.00 29.55 ? 223  LEU D C   1 
ATOM   12967 O  O   . LEU G 1 106 ? 244.512 226.075 212.726 1.00 38.03 ? 223  LEU D O   1 
ATOM   12968 C  CB  . LEU G 1 106 ? 244.197 228.935 211.181 1.00 26.49 ? 223  LEU D CB  1 
ATOM   12969 C  CG  . LEU G 1 106 ? 244.635 230.325 211.656 1.00 32.77 ? 223  LEU D CG  1 
ATOM   12970 C  CD1 . LEU G 1 106 ? 244.962 230.287 213.141 1.00 28.13 ? 223  LEU D CD1 1 
ATOM   12971 C  CD2 . LEU G 1 106 ? 245.818 230.863 210.866 1.00 30.56 ? 223  LEU D CD2 1 
ATOM   12972 N  N   . VAL G 1 107 ? 244.045 225.793 210.544 1.00 29.95 ? 224  VAL D N   1 
ATOM   12973 C  CA  . VAL G 1 107 ? 243.396 224.508 210.788 1.00 21.73 ? 224  VAL D CA  1 
ATOM   12974 C  C   . VAL G 1 107 ? 244.403 223.477 211.283 1.00 23.80 ? 224  VAL D C   1 
ATOM   12975 O  O   . VAL G 1 107 ? 244.129 222.730 212.230 1.00 34.41 ? 224  VAL D O   1 
ATOM   12976 C  CB  . VAL G 1 107 ? 242.664 224.027 209.522 1.00 24.36 ? 224  VAL D CB  1 
ATOM   12977 C  CG1 . VAL G 1 107 ? 242.305 222.557 209.641 1.00 27.35 ? 224  VAL D CG1 1 
ATOM   12978 C  CG2 . VAL G 1 107 ? 241.412 224.854 209.296 1.00 21.19 ? 224  VAL D CG2 1 
ATOM   12979 N  N   . CYS G 1 108 ? 245.583 223.423 210.669 1.00 20.15 ? 225  CYS D N   1 
ATOM   12980 C  CA  . CYS G 1 108 ? 246.560 222.389 210.988 1.00 19.19 ? 225  CYS D CA  1 
ATOM   12981 C  C   . CYS G 1 108 ? 247.521 222.786 212.104 1.00 30.24 ? 225  CYS D C   1 
ATOM   12982 O  O   . CYS G 1 108 ? 248.403 221.993 212.450 1.00 32.26 ? 225  CYS D O   1 
ATOM   12983 C  CB  . CYS G 1 108 ? 247.353 222.012 209.735 1.00 19.89 ? 225  CYS D CB  1 
ATOM   12984 S  SG  . CYS G 1 108 ? 246.393 221.143 208.478 1.00 31.45 ? 225  CYS D SG  1 
ATOM   12985 N  N   . ALA G 1 109 ? 247.380 223.983 212.673 1.00 29.40 ? 226  ALA D N   1 
ATOM   12986 C  CA  . ALA G 1 109 ? 248.294 224.446 213.709 1.00 22.06 ? 226  ALA D CA  1 
ATOM   12987 C  C   . ALA G 1 109 ? 247.809 224.175 215.128 1.00 24.73 ? 226  ALA D C   1 
ATOM   12988 O  O   . ALA G 1 109 ? 248.533 224.489 216.078 1.00 30.58 ? 226  ALA D O   1 
ATOM   12989 C  CB  . ALA G 1 109 ? 248.554 225.949 213.548 1.00 20.29 ? 226  ALA D CB  1 
ATOM   12990 N  N   . ILE G 1 110 ? 246.624 223.600 215.300 1.00 18.75 ? 227  ILE D N   1 
ATOM   12991 C  CA  . ILE G 1 110 ? 246.034 223.416 216.622 1.00 20.62 ? 227  ILE D CA  1 
ATOM   12992 C  C   . ILE G 1 110 ? 246.394 222.033 217.149 1.00 20.43 ? 227  ILE D C   1 
ATOM   12993 O  O   . ILE G 1 110 ? 246.233 221.028 216.447 1.00 18.04 ? 227  ILE D O   1 
ATOM   12994 C  CB  . ILE G 1 110 ? 244.509 223.607 216.573 1.00 16.04 ? 227  ILE D CB  1 
ATOM   12995 C  CG1 . ILE G 1 110 ? 244.164 224.954 215.937 1.00 9.83  ? 227  ILE D CG1 1 
ATOM   12996 C  CG2 . ILE G 1 110 ? 243.912 223.509 217.966 1.00 19.02 ? 227  ILE D CG2 1 
ATOM   12997 C  CD1 . ILE G 1 110 ? 242.684 225.167 215.735 1.00 5.49  ? 227  ILE D CD1 1 
ATOM   12998 N  N   . HIS G 1 111 ? 246.880 221.982 218.386 1.00 15.34 ? 228  HIS D N   1 
ATOM   12999 C  CA  . HIS G 1 111 ? 247.253 220.734 219.036 1.00 3.35  ? 228  HIS D CA  1 
ATOM   13000 C  C   . HIS G 1 111 ? 247.386 220.994 220.530 1.00 13.46 ? 228  HIS D C   1 
ATOM   13001 O  O   . HIS G 1 111 ? 247.581 222.142 220.947 1.00 25.45 ? 228  HIS D O   1 
ATOM   13002 C  CB  . HIS G 1 111 ? 248.568 220.179 218.463 1.00 11.67 ? 228  HIS D CB  1 
ATOM   13003 C  CG  . HIS G 1 111 ? 249.778 220.966 218.857 1.00 6.88  ? 228  HIS D CG  1 
ATOM   13004 N  ND1 . HIS G 1 111 ? 250.197 222.082 218.166 1.00 16.42 ? 228  HIS D ND1 1 
ATOM   13005 C  CD2 . HIS G 1 111 ? 250.660 220.798 219.870 1.00 8.74  ? 228  HIS D CD2 1 
ATOM   13006 C  CE1 . HIS G 1 111 ? 251.284 222.569 218.737 1.00 22.09 ? 228  HIS D CE1 1 
ATOM   13007 N  NE2 . HIS G 1 111 ? 251.585 221.808 219.774 1.00 18.89 ? 228  HIS D NE2 1 
ATOM   13008 N  N   . PRO G 1 112 ? 247.279 219.952 221.364 1.00 10.95 ? 229  PRO D N   1 
ATOM   13009 C  CA  . PRO G 1 112 ? 247.473 220.145 222.808 1.00 10.23 ? 229  PRO D CA  1 
ATOM   13010 C  C   . PRO G 1 112 ? 248.935 220.341 223.179 1.00 16.01 ? 229  PRO D C   1 
ATOM   13011 O  O   . PRO G 1 112 ? 249.740 219.410 223.078 1.00 15.13 ? 229  PRO D O   1 
ATOM   13012 C  CB  . PRO G 1 112 ? 246.911 218.850 223.414 1.00 7.90  ? 229  PRO D CB  1 
ATOM   13013 C  CG  . PRO G 1 112 ? 246.084 218.234 222.324 1.00 6.71  ? 229  PRO D CG  1 
ATOM   13014 C  CD  . PRO G 1 112 ? 246.791 218.599 221.065 1.00 8.77  ? 229  PRO D CD  1 
ATOM   13015 N  N   . ILE G 1 113 ? 249.284 221.547 223.614 1.00 23.78 ? 230  ILE D N   1 
ATOM   13016 C  CA  . ILE G 1 113 ? 250.659 221.886 223.974 1.00 14.68 ? 230  ILE D CA  1 
ATOM   13017 C  C   . ILE G 1 113 ? 250.996 221.281 225.332 1.00 16.01 ? 230  ILE D C   1 
ATOM   13018 O  O   . ILE G 1 113 ? 250.087 220.994 226.124 1.00 12.76 ? 230  ILE D O   1 
ATOM   13019 C  CB  . ILE G 1 113 ? 250.868 223.409 223.977 1.00 12.01 ? 230  ILE D CB  1 
ATOM   13020 C  CG1 . ILE G 1 113 ? 250.169 224.042 225.180 1.00 16.62 ? 230  ILE D CG1 1 
ATOM   13021 C  CG2 . ILE G 1 113 ? 250.353 224.016 222.684 1.00 11.82 ? 230  ILE D CG2 1 
ATOM   13022 C  CD1 . ILE G 1 113 ? 250.382 225.533 225.293 1.00 20.12 ? 230  ILE D CD1 1 
ATOM   13023 N  N   . PRO G 1 114 ? 252.271 221.052 225.638 1.00 26.82 ? 231  PRO D N   1 
ATOM   13024 C  CA  . PRO G 1 114 ? 252.633 220.546 226.966 1.00 27.47 ? 231  PRO D CA  1 
ATOM   13025 C  C   . PRO G 1 114 ? 252.349 221.568 228.057 1.00 26.56 ? 231  PRO D C   1 
ATOM   13026 O  O   . PRO G 1 114 ? 252.338 222.780 227.833 1.00 32.04 ? 231  PRO D O   1 
ATOM   13027 C  CB  . PRO G 1 114 ? 254.137 220.274 226.842 1.00 20.91 ? 231  PRO D CB  1 
ATOM   13028 C  CG  . PRO G 1 114 ? 254.361 220.093 225.374 1.00 19.04 ? 231  PRO D CG  1 
ATOM   13029 C  CD  . PRO G 1 114 ? 253.432 221.076 224.734 1.00 16.21 ? 231  PRO D CD  1 
ATOM   13030 N  N   . GLY G 1 115 ? 252.113 221.050 229.263 1.00 41.77 ? 232  GLY D N   1 
ATOM   13031 C  CA  . GLY G 1 115 ? 251.831 221.857 230.427 1.00 40.89 ? 232  GLY D CA  1 
ATOM   13032 C  C   . GLY G 1 115 ? 250.733 221.233 231.258 1.00 44.46 ? 232  GLY D C   1 
ATOM   13033 O  O   . GLY G 1 115 ? 250.366 220.068 231.067 1.00 51.21 ? 232  GLY D O   1 
ATOM   13034 N  N   . ASN G 1 116 ? 250.203 222.019 232.197 1.00 44.84 ? 233  ASN D N   1 
ATOM   13035 C  CA  . ASN G 1 116 ? 249.120 221.557 233.069 1.00 44.16 ? 233  ASN D CA  1 
ATOM   13036 C  C   . ASN G 1 116 ? 248.251 222.771 233.408 1.00 40.87 ? 233  ASN D C   1 
ATOM   13037 O  O   . ASN G 1 116 ? 248.542 223.515 234.346 1.00 45.60 ? 233  ASN D O   1 
ATOM   13038 C  CB  . ASN G 1 116 ? 249.665 220.887 234.321 1.00 41.71 ? 233  ASN D CB  1 
ATOM   13039 C  CG  . ASN G 1 116 ? 248.571 220.317 235.199 1.00 47.66 ? 233  ASN D CG  1 
ATOM   13040 O  OD1 . ASN G 1 116 ? 247.795 219.465 234.770 1.00 49.46 ? 233  ASN D OD1 1 
ATOM   13041 N  ND2 . ASN G 1 116 ? 248.504 220.786 236.440 1.00 48.29 ? 233  ASN D ND2 1 
ATOM   13042 N  N   . TYR G 1 117 ? 247.182 222.952 232.637 1.00 29.79 ? 234  TYR D N   1 
ATOM   13043 C  CA  . TYR G 1 117 ? 246.262 224.066 232.804 1.00 36.29 ? 234  TYR D CA  1 
ATOM   13044 C  C   . TYR G 1 117 ? 244.851 223.536 233.018 1.00 37.31 ? 234  TYR D C   1 
ATOM   13045 O  O   . TYR G 1 117 ? 244.500 222.444 232.563 1.00 40.30 ? 234  TYR D O   1 
ATOM   13046 C  CB  . TYR G 1 117 ? 246.295 225.005 231.590 1.00 34.45 ? 234  TYR D CB  1 
ATOM   13047 C  CG  . TYR G 1 117 ? 247.682 225.266 231.047 1.00 38.32 ? 234  TYR D CG  1 
ATOM   13048 C  CD1 . TYR G 1 117 ? 248.730 225.606 231.892 1.00 38.33 ? 234  TYR D CD1 1 
ATOM   13049 C  CD2 . TYR G 1 117 ? 247.945 225.165 229.688 1.00 41.68 ? 234  TYR D CD2 1 
ATOM   13050 C  CE1 . TYR G 1 117 ? 249.999 225.841 231.400 1.00 39.60 ? 234  TYR D CE1 1 
ATOM   13051 C  CE2 . TYR G 1 117 ? 249.212 225.399 229.187 1.00 44.34 ? 234  TYR D CE2 1 
ATOM   13052 C  CZ  . TYR G 1 117 ? 250.234 225.737 230.048 1.00 41.72 ? 234  TYR D CZ  1 
ATOM   13053 O  OH  . TYR G 1 117 ? 251.496 225.970 229.554 1.00 38.40 ? 234  TYR D OH  1 
ATOM   13054 N  N   . THR G 1 118 ? 244.039 224.323 233.722 1.00 22.04 ? 235  THR D N   1 
ATOM   13055 C  CA  . THR G 1 118 ? 242.700 223.893 234.100 1.00 11.98 ? 235  THR D CA  1 
ATOM   13056 C  C   . THR G 1 118 ? 241.722 225.050 233.955 1.00 13.91 ? 235  THR D C   1 
ATOM   13057 O  O   . THR G 1 118 ? 242.113 226.216 233.868 1.00 22.09 ? 235  THR D O   1 
ATOM   13058 C  CB  . THR G 1 118 ? 242.658 223.359 235.539 1.00 18.90 ? 235  THR D CB  1 
ATOM   13059 O  OG1 . THR G 1 118 ? 243.209 224.336 236.431 1.00 26.68 ? 235  THR D OG1 1 
ATOM   13060 C  CG2 . THR G 1 118 ? 243.437 222.059 235.664 1.00 18.05 ? 235  THR D CG2 1 
ATOM   13061 N  N   . PHE G 1 119 ? 240.436 224.705 233.927 1.00 7.33  ? 236  PHE D N   1 
ATOM   13062 C  CA  . PHE G 1 119 ? 239.361 225.687 233.919 1.00 7.75  ? 236  PHE D CA  1 
ATOM   13063 C  C   . PHE G 1 119 ? 238.127 225.057 234.552 1.00 11.02 ? 236  PHE D C   1 
ATOM   13064 O  O   . PHE G 1 119 ? 238.099 223.861 234.849 1.00 15.50 ? 236  PHE D O   1 
ATOM   13065 C  CB  . PHE G 1 119 ? 239.075 226.200 232.500 1.00 13.11 ? 236  PHE D CB  1 
ATOM   13066 C  CG  . PHE G 1 119 ? 238.342 225.221 231.626 1.00 14.72 ? 236  PHE D CG  1 
ATOM   13067 C  CD1 . PHE G 1 119 ? 239.013 224.172 231.024 1.00 14.16 ? 236  PHE D CD1 1 
ATOM   13068 C  CD2 . PHE G 1 119 ? 236.987 225.366 231.385 1.00 11.29 ? 236  PHE D CD2 1 
ATOM   13069 C  CE1 . PHE G 1 119 ? 238.344 223.278 230.214 1.00 5.17  ? 236  PHE D CE1 1 
ATOM   13070 C  CE2 . PHE G 1 119 ? 236.314 224.474 230.575 1.00 8.96  ? 236  PHE D CE2 1 
ATOM   13071 C  CZ  . PHE G 1 119 ? 236.995 223.429 229.990 1.00 7.71  ? 236  PHE D CZ  1 
ATOM   13072 N  N   . THR G 1 120 ? 237.102 225.879 234.762 1.00 8.52  ? 237  THR D N   1 
ATOM   13073 C  CA  . THR G 1 120 ? 235.887 225.471 235.456 1.00 7.67  ? 237  THR D CA  1 
ATOM   13074 C  C   . THR G 1 120 ? 234.751 225.296 234.456 1.00 15.03 ? 237  THR D C   1 
ATOM   13075 O  O   . THR G 1 120 ? 234.545 226.151 233.588 1.00 13.75 ? 237  THR D O   1 
ATOM   13076 C  CB  . THR G 1 120 ? 235.496 226.494 236.524 1.00 15.64 ? 237  THR D CB  1 
ATOM   13077 O  OG1 . THR G 1 120 ? 236.646 226.826 237.310 1.00 20.61 ? 237  THR D OG1 1 
ATOM   13078 C  CG2 . THR G 1 120 ? 234.423 225.927 237.435 1.00 17.46 ? 237  THR D CG2 1 
ATOM   13079 N  N   . TRP G 1 121 ? 234.015 224.194 234.589 1.00 13.83 ? 238  TRP D N   1 
ATOM   13080 C  CA  . TRP G 1 121 ? 232.968 223.810 233.652 1.00 4.02  ? 238  TRP D CA  1 
ATOM   13081 C  C   . TRP G 1 121 ? 231.682 223.547 234.424 1.00 4.02  ? 238  TRP D C   1 
ATOM   13082 O  O   . TRP G 1 121 ? 231.699 222.837 235.433 1.00 13.88 ? 238  TRP D O   1 
ATOM   13083 C  CB  . TRP G 1 121 ? 233.398 222.566 232.864 1.00 5.87  ? 238  TRP D CB  1 
ATOM   13084 C  CG  . TRP G 1 121 ? 232.546 222.213 231.681 1.00 9.78  ? 238  TRP D CG  1 
ATOM   13085 C  CD1 . TRP G 1 121 ? 231.345 222.756 231.334 1.00 7.13  ? 238  TRP D CD1 1 
ATOM   13086 C  CD2 . TRP G 1 121 ? 232.841 221.226 230.687 1.00 9.84  ? 238  TRP D CD2 1 
ATOM   13087 N  NE1 . TRP G 1 121 ? 230.874 222.169 230.187 1.00 2.73  ? 238  TRP D NE1 1 
ATOM   13088 C  CE2 . TRP G 1 121 ? 231.775 221.226 229.770 1.00 7.11  ? 238  TRP D CE2 1 
ATOM   13089 C  CE3 . TRP G 1 121 ? 233.905 220.342 230.485 1.00 4.54  ? 238  TRP D CE3 1 
ATOM   13090 C  CZ2 . TRP G 1 121 ? 231.740 220.376 228.668 1.00 9.86  ? 238  TRP D CZ2 1 
ATOM   13091 C  CZ3 . TRP G 1 121 ? 233.869 219.501 229.391 1.00 0.00  ? 238  TRP D CZ3 1 
ATOM   13092 C  CH2 . TRP G 1 121 ? 232.795 219.523 228.496 1.00 9.70  ? 238  TRP D CH2 1 
ATOM   13093 N  N   . THR G 1 122 ? 230.574 224.117 233.950 1.00 8.18  ? 239  THR D N   1 
ATOM   13094 C  CA  . THR G 1 122 ? 229.272 223.973 234.589 1.00 5.53  ? 239  THR D CA  1 
ATOM   13095 C  C   . THR G 1 122 ? 228.233 223.570 233.552 1.00 9.50  ? 239  THR D C   1 
ATOM   13096 O  O   . THR G 1 122 ? 228.230 224.089 232.433 1.00 24.66 ? 239  THR D O   1 
ATOM   13097 C  CB  . THR G 1 122 ? 228.845 225.278 235.278 1.00 11.76 ? 239  THR D CB  1 
ATOM   13098 O  OG1 . THR G 1 122 ? 229.866 225.692 236.193 1.00 23.81 ? 239  THR D OG1 1 
ATOM   13099 C  CG2 . THR G 1 122 ? 227.546 225.086 236.041 1.00 6.47  ? 239  THR D CG2 1 
ATOM   13100 N  N   . ALA G 1 123 ? 227.347 222.647 233.928 1.00 1.30  ? 240  ALA D N   1 
ATOM   13101 C  CA  . ALA G 1 123 ? 226.326 222.142 233.021 1.00 1.75  ? 240  ALA D CA  1 
ATOM   13102 C  C   . ALA G 1 123 ? 225.059 221.803 233.795 1.00 8.77  ? 240  ALA D C   1 
ATOM   13103 O  O   . ALA G 1 123 ? 225.087 221.625 235.015 1.00 24.05 ? 240  ALA D O   1 
ATOM   13104 C  CB  . ALA G 1 123 ? 226.816 220.906 232.257 1.00 0.00  ? 240  ALA D CB  1 
ATOM   13105 N  N   . ARG G 1 124 ? 223.946 221.719 233.069 1.00 1.76  ? 241  ARG D N   1 
ATOM   13106 C  CA  . ARG G 1 124 ? 222.657 221.333 233.632 1.00 0.00  ? 241  ARG D CA  1 
ATOM   13107 C  C   . ARG G 1 124 ? 222.315 219.914 233.197 1.00 0.00  ? 241  ARG D C   1 
ATOM   13108 O  O   . ARG G 1 124 ? 222.349 219.601 232.003 1.00 12.08 ? 241  ARG D O   1 
ATOM   13109 C  CB  . ARG G 1 124 ? 221.554 222.298 233.194 1.00 6.31  ? 241  ARG D CB  1 
ATOM   13110 C  CG  . ARG G 1 124 ? 220.155 221.848 233.589 1.00 7.98  ? 241  ARG D CG  1 
ATOM   13111 C  CD  . ARG G 1 124 ? 219.073 222.739 232.995 1.00 0.00  ? 241  ARG D CD  1 
ATOM   13112 N  NE  . ARG G 1 124 ? 218.963 222.621 231.545 1.00 4.11  ? 241  ARG D NE  1 
ATOM   13113 C  CZ  . ARG G 1 124 ? 218.503 221.554 230.903 1.00 11.02 ? 241  ARG D CZ  1 
ATOM   13114 N  NH1 . ARG G 1 124 ? 218.104 220.473 231.551 1.00 4.65  ? 241  ARG D NH1 1 
ATOM   13115 N  NH2 . ARG G 1 124 ? 218.440 221.575 229.575 1.00 0.00  ? 241  ARG D NH2 1 
ATOM   13116 N  N   . LEU G 1 125 ? 221.977 219.065 234.164 1.00 0.00  ? 242  LEU D N   1 
ATOM   13117 C  CA  . LEU G 1 125 ? 221.724 217.657 233.891 1.00 0.00  ? 242  LEU D CA  1 
ATOM   13118 C  C   . LEU G 1 125 ? 220.353 217.453 233.256 1.00 3.61  ? 242  LEU D C   1 
ATOM   13119 O  O   . LEU G 1 125 ? 219.424 218.238 233.459 1.00 20.44 ? 242  LEU D O   1 
ATOM   13120 C  CB  . LEU G 1 125 ? 221.828 216.836 235.175 1.00 1.49  ? 242  LEU D CB  1 
ATOM   13121 C  CG  . LEU G 1 125 ? 223.198 216.821 235.853 1.00 6.41  ? 242  LEU D CG  1 
ATOM   13122 C  CD1 . LEU G 1 125 ? 223.169 215.943 237.088 1.00 6.57  ? 242  LEU D CD1 1 
ATOM   13123 C  CD2 . LEU G 1 125 ? 224.269 216.353 234.884 1.00 12.90 ? 242  LEU D CD2 1 
ATOM   13124 N  N   . ALA G 1 126 ? 220.237 216.373 232.486 1.00 0.00  ? 243  ALA D N   1 
ATOM   13125 C  CA  . ALA G 1 126 ? 219.006 216.071 231.770 1.00 2.07  ? 243  ALA D CA  1 
ATOM   13126 C  C   . ALA G 1 126 ? 218.011 215.346 232.666 1.00 10.05 ? 243  ALA D C   1 
ATOM   13127 O  O   . ALA G 1 126 ? 218.396 214.558 233.535 1.00 19.13 ? 243  ALA D O   1 
ATOM   13128 C  CB  . ALA G 1 126 ? 219.304 215.224 230.533 1.00 0.00  ? 243  ALA D CB  1 
ATOM   13129 N  N   . PHE G 1 127 ? 216.725 215.648 232.464 1.00 0.00  ? 244  PHE D N   1 
ATOM   13130 C  CA  . PHE G 1 127 ? 215.596 214.982 233.110 1.00 0.00  ? 244  PHE D CA  1 
ATOM   13131 C  C   . PHE G 1 127 ? 215.485 215.326 234.591 1.00 1.40  ? 244  PHE D C   1 
ATOM   13132 O  O   . PHE G 1 127 ? 214.512 214.942 235.247 1.00 29.74 ? 244  PHE D O   1 
ATOM   13133 C  CB  . PHE G 1 127 ? 215.676 213.461 232.936 1.00 6.17  ? 244  PHE D CB  1 
ATOM   13134 C  CG  . PHE G 1 127 ? 215.473 212.996 231.523 1.00 3.94  ? 244  PHE D CG  1 
ATOM   13135 C  CD1 . PHE G 1 127 ? 214.214 213.012 230.950 1.00 8.21  ? 244  PHE D CD1 1 
ATOM   13136 C  CD2 . PHE G 1 127 ? 216.538 212.528 230.774 1.00 2.47  ? 244  PHE D CD2 1 
ATOM   13137 C  CE1 . PHE G 1 127 ? 214.024 212.582 229.652 1.00 2.81  ? 244  PHE D CE1 1 
ATOM   13138 C  CE2 . PHE G 1 127 ? 216.353 212.098 229.477 1.00 0.00  ? 244  PHE D CE2 1 
ATOM   13139 C  CZ  . PHE G 1 127 ? 215.095 212.125 228.916 1.00 0.00  ? 244  PHE D CZ  1 
ATOM   13140 N  N   . SER G 1 128 ? 216.461 216.050 235.126 1.00 0.00  ? 245  SER D N   1 
ATOM   13141 C  CA  . SER G 1 128 ? 216.454 216.443 236.528 1.00 0.00  ? 245  SER D CA  1 
ATOM   13142 C  C   . SER G 1 128 ? 216.747 217.916 236.745 1.00 4.68  ? 245  SER D C   1 
ATOM   13143 O  O   . SER G 1 128 ? 216.409 218.443 237.806 1.00 9.59  ? 245  SER D O   1 
ATOM   13144 C  CB  . SER G 1 128 ? 217.469 215.610 237.326 1.00 0.00  ? 245  SER D CB  1 
ATOM   13145 O  OG  . SER G 1 128 ? 218.793 215.868 236.897 1.00 6.51  ? 245  SER D OG  1 
ATOM   13146 N  N   . TYR G 1 129 ? 217.369 218.587 235.774 1.00 13.56 ? 246  TYR D N   1 
ATOM   13147 C  CA  . TYR G 1 129 ? 217.591 220.032 235.813 1.00 0.00  ? 246  TYR D CA  1 
ATOM   13148 C  C   . TYR G 1 129 ? 218.437 220.438 237.018 1.00 13.49 ? 246  TYR D C   1 
ATOM   13149 O  O   . TYR G 1 129 ? 218.207 221.480 237.632 1.00 29.31 ? 246  TYR D O   1 
ATOM   13150 C  CB  . TYR G 1 129 ? 216.262 220.792 235.798 1.00 0.00  ? 246  TYR D CB  1 
ATOM   13151 C  CG  . TYR G 1 129 ? 215.260 220.261 234.795 1.00 1.55  ? 246  TYR D CG  1 
ATOM   13152 C  CD1 . TYR G 1 129 ? 215.661 219.841 233.534 1.00 6.43  ? 246  TYR D CD1 1 
ATOM   13153 C  CD2 . TYR G 1 129 ? 213.914 220.169 235.114 1.00 7.49  ? 246  TYR D CD2 1 
ATOM   13154 C  CE1 . TYR G 1 129 ? 214.750 219.353 232.621 1.00 0.87  ? 246  TYR D CE1 1 
ATOM   13155 C  CE2 . TYR G 1 129 ? 212.996 219.683 234.206 1.00 3.60  ? 246  TYR D CE2 1 
ATOM   13156 C  CZ  . TYR G 1 129 ? 213.420 219.278 232.962 1.00 0.00  ? 246  TYR D CZ  1 
ATOM   13157 O  OH  . TYR G 1 129 ? 212.507 218.793 232.057 1.00 2.52  ? 246  TYR D OH  1 
ATOM   13158 N  N   . ALA G 1 130 ? 219.424 219.612 237.358 1.00 0.00  ? 247  ALA D N   1 
ATOM   13159 C  CA  . ALA G 1 130 ? 220.295 219.893 238.489 1.00 0.00  ? 247  ALA D CA  1 
ATOM   13160 C  C   . ALA G 1 130 ? 221.645 220.416 238.017 1.00 11.03 ? 247  ALA D C   1 
ATOM   13161 O  O   . ALA G 1 130 ? 222.222 219.877 237.066 1.00 21.58 ? 247  ALA D O   1 
ATOM   13162 C  CB  . ALA G 1 130 ? 220.507 218.636 239.334 1.00 0.00  ? 247  ALA D CB  1 
ATOM   13163 N  N   . PRO G 1 131 ? 222.164 221.463 238.653 1.00 5.91  ? 248  PRO D N   1 
ATOM   13164 C  CA  . PRO G 1 131 ? 223.475 221.990 238.262 1.00 11.66 ? 248  PRO D CA  1 
ATOM   13165 C  C   . PRO G 1 131 ? 224.599 221.022 238.597 1.00 11.00 ? 248  PRO D C   1 
ATOM   13166 O  O   . PRO G 1 131 ? 224.516 220.234 239.542 1.00 9.11  ? 248  PRO D O   1 
ATOM   13167 C  CB  . PRO G 1 131 ? 223.594 223.282 239.080 1.00 11.68 ? 248  PRO D CB  1 
ATOM   13168 C  CG  . PRO G 1 131 ? 222.181 223.619 239.465 1.00 9.58  ? 248  PRO D CG  1 
ATOM   13169 C  CD  . PRO G 1 131 ? 221.542 222.290 239.698 1.00 6.69  ? 248  PRO D CD  1 
ATOM   13170 N  N   . SER G 1 132 ? 225.667 221.097 237.805 1.00 0.00  ? 249  SER D N   1 
ATOM   13171 C  CA  . SER G 1 132 ? 226.852 220.273 238.000 1.00 2.67  ? 249  SER D CA  1 
ATOM   13172 C  C   . SER G 1 132 ? 228.082 221.092 237.645 1.00 10.22 ? 249  SER D C   1 
ATOM   13173 O  O   . SER G 1 132 ? 228.098 221.769 236.614 1.00 17.84 ? 249  SER D O   1 
ATOM   13174 C  CB  . SER G 1 132 ? 226.791 219.002 237.144 1.00 13.59 ? 249  SER D CB  1 
ATOM   13175 O  OG  . SER G 1 132 ? 227.904 218.160 237.388 1.00 7.81  ? 249  SER D OG  1 
ATOM   13176 N  N   . THR G 1 133 ? 229.105 221.032 238.495 1.00 7.88  ? 250  THR D N   1 
ATOM   13177 C  CA  . THR G 1 133 ? 230.329 221.800 238.303 1.00 2.35  ? 250  THR D CA  1 
ATOM   13178 C  C   . THR G 1 133 ? 231.534 220.906 238.550 1.00 7.40  ? 250  THR D C   1 
ATOM   13179 O  O   . THR G 1 133 ? 231.607 220.231 239.581 1.00 26.05 ? 250  THR D O   1 
ATOM   13180 C  CB  . THR G 1 133 ? 230.378 223.012 239.239 1.00 8.24  ? 250  THR D CB  1 
ATOM   13181 O  OG1 . THR G 1 133 ? 229.176 223.778 239.097 1.00 22.75 ? 250  THR D OG1 1 
ATOM   13182 C  CG2 . THR G 1 133 ? 231.569 223.892 238.908 1.00 8.19  ? 250  THR D CG2 1 
ATOM   13183 N  N   . THR G 1 134 ? 232.473 220.902 237.605 1.00 9.49  ? 251  THR D N   1 
ATOM   13184 C  CA  . THR G 1 134 ? 233.705 220.135 237.726 1.00 14.78 ? 251  THR D CA  1 
ATOM   13185 C  C   . THR G 1 134 ? 234.882 221.013 237.329 1.00 15.60 ? 251  THR D C   1 
ATOM   13186 O  O   . THR G 1 134 ? 234.716 222.123 236.817 1.00 16.55 ? 251  THR D O   1 
ATOM   13187 C  CB  . THR G 1 134 ? 233.693 218.870 236.853 1.00 14.86 ? 251  THR D CB  1 
ATOM   13188 O  OG1 . THR G 1 134 ? 233.824 219.237 235.474 1.00 22.15 ? 251  THR D OG1 1 
ATOM   13189 C  CG2 . THR G 1 134 ? 232.408 218.078 237.045 1.00 19.59 ? 251  THR D CG2 1 
ATOM   13190 N  N   . THR G 1 135 ? 236.085 220.501 237.574 1.00 11.07 ? 252  THR D N   1 
ATOM   13191 C  CA  . THR G 1 135 ? 237.319 221.135 237.129 1.00 10.06 ? 252  THR D CA  1 
ATOM   13192 C  C   . THR G 1 135 ? 237.919 220.289 236.013 1.00 14.36 ? 252  THR D C   1 
ATOM   13193 O  O   . THR G 1 135 ? 238.239 219.114 236.223 1.00 27.61 ? 252  THR D O   1 
ATOM   13194 C  CB  . THR G 1 135 ? 238.312 221.284 238.282 1.00 13.06 ? 252  THR D CB  1 
ATOM   13195 O  OG1 . THR G 1 135 ? 237.800 222.219 239.239 1.00 23.31 ? 252  THR D OG1 1 
ATOM   13196 C  CG2 . THR G 1 135 ? 239.650 221.782 237.768 1.00 13.12 ? 252  THR D CG2 1 
ATOM   13197 N  N   . ALA G 1 136 ? 238.069 220.883 234.836 1.00 12.00 ? 253  ALA D N   1 
ATOM   13198 C  CA  . ALA G 1 136 ? 238.560 220.192 233.653 1.00 8.46  ? 253  ALA D CA  1 
ATOM   13199 C  C   . ALA G 1 136 ? 239.887 220.801 233.214 1.00 19.29 ? 253  ALA D C   1 
ATOM   13200 O  O   . ALA G 1 136 ? 240.373 221.772 233.796 1.00 25.99 ? 253  ALA D O   1 
ATOM   13201 C  CB  . ALA G 1 136 ? 237.530 220.252 232.522 1.00 5.39  ? 253  ALA D CB  1 
ATOM   13202 N  N   . ASP G 1 137 ? 240.472 220.216 232.175 1.00 25.16 ? 254  ASP D N   1 
ATOM   13203 C  CA  . ASP G 1 137 ? 241.723 220.684 231.601 1.00 12.96 ? 254  ASP D CA  1 
ATOM   13204 C  C   . ASP G 1 137 ? 241.478 221.270 230.217 1.00 13.55 ? 254  ASP D C   1 
ATOM   13205 O  O   . ASP G 1 137 ? 240.505 220.934 229.537 1.00 23.39 ? 254  ASP D O   1 
ATOM   13206 C  CB  . ASP G 1 137 ? 242.747 219.548 231.517 1.00 7.16  ? 254  ASP D CB  1 
ATOM   13207 C  CG  . ASP G 1 137 ? 242.162 218.279 230.935 1.00 15.60 ? 254  ASP D CG  1 
ATOM   13208 O  OD1 . ASP G 1 137 ? 240.965 218.279 230.584 1.00 30.18 ? 254  ASP D OD1 1 
ATOM   13209 O  OD2 . ASP G 1 137 ? 242.898 217.279 230.828 1.00 29.41 ? 254  ASP D OD2 1 
ATOM   13210 N  N   . VAL G 1 138 ? 242.381 222.163 229.802 1.00 8.82  ? 255  VAL D N   1 
ATOM   13211 C  CA  . VAL G 1 138 ? 242.237 222.828 228.508 1.00 15.08 ? 255  VAL D CA  1 
ATOM   13212 C  C   . VAL G 1 138 ? 242.608 221.937 227.336 1.00 5.66  ? 255  VAL D C   1 
ATOM   13213 O  O   . VAL G 1 138 ? 242.409 222.336 226.183 1.00 11.47 ? 255  VAL D O   1 
ATOM   13214 C  CB  . VAL G 1 138 ? 243.087 224.111 228.449 1.00 7.11  ? 255  VAL D CB  1 
ATOM   13215 C  CG1 . VAL G 1 138 ? 242.742 225.029 229.610 1.00 8.64  ? 255  VAL D CG1 1 
ATOM   13216 C  CG2 . VAL G 1 138 ? 244.565 223.768 228.454 1.00 19.84 ? 255  VAL D CG2 1 
ATOM   13217 N  N   . ASP G 1 139 ? 243.141 220.741 227.593 1.00 7.91  ? 256  ASP D N   1 
ATOM   13218 C  CA  . ASP G 1 139 ? 243.535 219.850 226.508 1.00 2.99  ? 256  ASP D CA  1 
ATOM   13219 C  C   . ASP G 1 139 ? 242.342 219.277 225.759 1.00 2.08  ? 256  ASP D C   1 
ATOM   13220 O  O   . ASP G 1 139 ? 242.484 218.909 224.588 1.00 9.84  ? 256  ASP D O   1 
ATOM   13221 C  CB  . ASP G 1 139 ? 244.399 218.712 227.051 1.00 22.81 ? 256  ASP D CB  1 
ATOM   13222 C  CG  . ASP G 1 139 ? 245.634 219.212 227.768 1.00 27.29 ? 256  ASP D CG  1 
ATOM   13223 O  OD1 . ASP G 1 139 ? 246.454 219.901 227.126 1.00 26.84 ? 256  ASP D OD1 1 
ATOM   13224 O  OD2 . ASP G 1 139 ? 245.785 218.919 228.972 1.00 26.29 ? 256  ASP D OD2 1 
ATOM   13225 N  N   . ILE G 1 140 ? 241.178 219.179 226.403 1.00 17.10 ? 257  ILE D N   1 
ATOM   13226 C  CA  . ILE G 1 140 ? 239.994 218.675 225.714 1.00 10.59 ? 257  ILE D CA  1 
ATOM   13227 C  C   . ILE G 1 140 ? 239.536 219.663 224.646 1.00 3.04  ? 257  ILE D C   1 
ATOM   13228 O  O   . ILE G 1 140 ? 239.036 219.267 223.587 1.00 0.00  ? 257  ILE D O   1 
ATOM   13229 C  CB  . ILE G 1 140 ? 238.879 218.354 226.729 1.00 4.16  ? 257  ILE D CB  1 
ATOM   13230 C  CG1 . ILE G 1 140 ? 237.746 217.574 226.059 1.00 0.00  ? 257  ILE D CG1 1 
ATOM   13231 C  CG2 . ILE G 1 140 ? 238.357 219.616 227.400 1.00 1.38  ? 257  ILE D CG2 1 
ATOM   13232 C  CD1 . ILE G 1 140 ? 238.135 216.179 225.635 1.00 5.00  ? 257  ILE D CD1 1 
ATOM   13233 N  N   . ILE G 1 141 ? 239.704 220.961 224.903 1.00 4.25  ? 258  ILE D N   1 
ATOM   13234 C  CA  . ILE G 1 141 ? 239.359 221.977 223.916 1.00 1.49  ? 258  ILE D CA  1 
ATOM   13235 C  C   . ILE G 1 141 ? 240.288 221.943 222.709 1.00 13.85 ? 258  ILE D C   1 
ATOM   13236 O  O   . ILE G 1 141 ? 239.843 222.209 221.586 1.00 12.81 ? 258  ILE D O   1 
ATOM   13237 C  CB  . ILE G 1 141 ? 239.380 223.375 224.557 1.00 3.86  ? 258  ILE D CB  1 
ATOM   13238 C  CG1 . ILE G 1 141 ? 238.490 223.409 225.798 1.00 14.86 ? 258  ILE D CG1 1 
ATOM   13239 C  CG2 . ILE G 1 141 ? 238.919 224.432 223.569 1.00 7.24  ? 258  ILE D CG2 1 
ATOM   13240 C  CD1 . ILE G 1 141 ? 238.622 224.680 226.603 1.00 5.79  ? 258  ILE D CD1 1 
ATOM   13241 N  N   . LEU G 1 142 ? 241.563 221.618 222.907 1.00 11.17 ? 259  LEU D N   1 
ATOM   13242 C  CA  . LEU G 1 142 ? 242.573 221.710 221.863 1.00 0.00  ? 259  LEU D CA  1 
ATOM   13243 C  C   . LEU G 1 142 ? 242.761 220.418 221.077 1.00 2.09  ? 259  LEU D C   1 
ATOM   13244 O  O   . LEU G 1 142 ? 243.573 220.393 220.148 1.00 25.89 ? 259  LEU D O   1 
ATOM   13245 C  CB  . LEU G 1 142 ? 243.912 222.132 222.474 1.00 4.63  ? 259  LEU D CB  1 
ATOM   13246 C  CG  . LEU G 1 142 ? 244.002 223.557 223.020 1.00 0.00  ? 259  LEU D CG  1 
ATOM   13247 C  CD1 . LEU G 1 142 ? 245.350 223.787 223.679 1.00 6.04  ? 259  LEU D CD1 1 
ATOM   13248 C  CD2 . LEU G 1 142 ? 243.764 224.572 221.917 1.00 2.78  ? 259  LEU D CD2 1 
ATOM   13249 N  N   . SER G 1 143 ? 242.038 219.352 221.415 1.00 1.55  ? 260  SER D N   1 
ATOM   13250 C  CA  . SER G 1 143 ? 242.233 218.054 220.776 1.00 0.00  ? 260  SER D CA  1 
ATOM   13251 C  C   . SER G 1 143 ? 241.131 217.706 219.783 1.00 4.93  ? 260  SER D C   1 
ATOM   13252 O  O   . SER G 1 143 ? 241.413 217.165 218.711 1.00 12.56 ? 260  SER D O   1 
ATOM   13253 C  CB  . SER G 1 143 ? 242.337 216.959 221.843 1.00 5.33  ? 260  SER D CB  1 
ATOM   13254 O  OG  . SER G 1 143 ? 241.295 217.074 222.794 1.00 15.83 ? 260  SER D OG  1 
ATOM   13255 N  N   . ILE G 1 144 ? 239.874 217.996 220.127 1.00 8.46  ? 261  ILE D N   1 
ATOM   13256 C  CA  . ILE G 1 144 ? 238.765 217.685 219.218 1.00 13.40 ? 261  ILE D CA  1 
ATOM   13257 C  C   . ILE G 1 144 ? 238.901 218.384 217.872 1.00 11.93 ? 261  ILE D C   1 
ATOM   13258 O  O   . ILE G 1 144 ? 238.637 217.745 216.842 1.00 19.15 ? 261  ILE D O   1 
ATOM   13259 C  CB  . ILE G 1 144 ? 237.423 217.960 219.909 1.00 15.74 ? 261  ILE D CB  1 
ATOM   13260 C  CG1 . ILE G 1 144 ? 237.286 217.090 221.159 1.00 11.97 ? 261  ILE D CG1 1 
ATOM   13261 C  CG2 . ILE G 1 144 ? 236.264 217.705 218.959 1.00 1.97  ? 261  ILE D CG2 1 
ATOM   13262 C  CD1 . ILE G 1 144 ? 236.089 217.430 222.009 1.00 2.08  ? 261  ILE D CD1 1 
ATOM   13263 N  N   . PRO G 1 145 ? 239.291 219.674 217.784 1.00 9.88  ? 262  PRO D N   1 
ATOM   13264 C  CA  . PRO G 1 145 ? 239.392 220.316 216.465 1.00 7.52  ? 262  PRO D CA  1 
ATOM   13265 C  C   . PRO G 1 145 ? 240.383 219.669 215.507 1.00 5.41  ? 262  PRO D C   1 
ATOM   13266 O  O   . PRO G 1 145 ? 240.330 219.938 214.303 1.00 14.27 ? 262  PRO D O   1 
ATOM   13267 C  CB  . PRO G 1 145 ? 239.826 221.743 216.818 1.00 2.08  ? 262  PRO D CB  1 
ATOM   13268 C  CG  . PRO G 1 145 ? 239.205 221.976 218.131 1.00 0.00  ? 262  PRO D CG  1 
ATOM   13269 C  CD  . PRO G 1 145 ? 239.393 220.678 218.860 1.00 0.00  ? 262  PRO D CD  1 
ATOM   13270 N  N   . MET G 1 146 ? 241.292 218.826 216.006 1.00 2.81  ? 263  MET D N   1 
ATOM   13271 C  CA  . MET G 1 146 ? 242.270 218.199 215.123 1.00 3.22  ? 263  MET D CA  1 
ATOM   13272 C  C   . MET G 1 146 ? 241.649 217.215 214.143 1.00 10.69 ? 263  MET D C   1 
ATOM   13273 O  O   . MET G 1 146 ? 242.337 216.781 213.214 1.00 5.78  ? 263  MET D O   1 
ATOM   13274 C  CB  . MET G 1 146 ? 243.355 217.483 215.924 1.00 0.00  ? 263  MET D CB  1 
ATOM   13275 C  CG  . MET G 1 146 ? 244.381 218.408 216.536 1.00 14.58 ? 263  MET D CG  1 
ATOM   13276 S  SD  . MET G 1 146 ? 245.879 217.520 216.990 1.00 3.75  ? 263  MET D SD  1 
ATOM   13277 C  CE  . MET G 1 146 ? 245.311 216.656 218.438 1.00 0.00  ? 263  MET D CE  1 
ATOM   13278 N  N   . PHE G 1 147 ? 240.383 216.846 214.325 1.00 15.21 ? 264  PHE D N   1 
ATOM   13279 C  CA  . PHE G 1 147 ? 239.697 216.012 213.349 1.00 9.74  ? 264  PHE D CA  1 
ATOM   13280 C  C   . PHE G 1 147 ? 239.429 216.745 212.042 1.00 7.58  ? 264  PHE D C   1 
ATOM   13281 O  O   . PHE G 1 147 ? 239.031 216.107 211.063 1.00 18.62 ? 264  PHE D O   1 
ATOM   13282 C  CB  . PHE G 1 147 ? 238.385 215.489 213.938 1.00 8.60  ? 264  PHE D CB  1 
ATOM   13283 C  CG  . PHE G 1 147 ? 238.546 214.239 214.755 1.00 8.28  ? 264  PHE D CG  1 
ATOM   13284 C  CD1 . PHE G 1 147 ? 239.201 213.136 214.234 1.00 10.92 ? 264  PHE D CD1 1 
ATOM   13285 C  CD2 . PHE G 1 147 ? 238.054 214.171 216.046 1.00 6.63  ? 264  PHE D CD2 1 
ATOM   13286 C  CE1 . PHE G 1 147 ? 239.355 211.985 214.984 1.00 0.71  ? 264  PHE D CE1 1 
ATOM   13287 C  CE2 . PHE G 1 147 ? 238.205 213.023 216.801 1.00 16.44 ? 264  PHE D CE2 1 
ATOM   13288 C  CZ  . PHE G 1 147 ? 238.857 211.929 216.268 1.00 3.66  ? 264  PHE D CZ  1 
ATOM   13289 N  N   . LEU G 1 148 ? 239.633 218.065 212.007 1.00 9.16  ? 265  LEU D N   1 
ATOM   13290 C  CA  . LEU G 1 148 ? 239.500 218.822 210.769 1.00 8.62  ? 265  LEU D CA  1 
ATOM   13291 C  C   . LEU G 1 148 ? 240.620 218.522 209.781 1.00 13.35 ? 265  LEU D C   1 
ATOM   13292 O  O   . LEU G 1 148 ? 240.516 218.906 208.612 1.00 19.29 ? 265  LEU D O   1 
ATOM   13293 C  CB  . LEU G 1 148 ? 239.469 220.320 211.072 1.00 10.55 ? 265  LEU D CB  1 
ATOM   13294 C  CG  . LEU G 1 148 ? 238.232 220.854 211.796 1.00 16.90 ? 265  LEU D CG  1 
ATOM   13295 C  CD1 . LEU G 1 148 ? 238.405 222.326 212.130 1.00 2.98  ? 265  LEU D CD1 1 
ATOM   13296 C  CD2 . LEU G 1 148 ? 236.984 220.637 210.957 1.00 23.65 ? 265  LEU D CD2 1 
ATOM   13297 N  N   . ARG G 1 149 ? 241.683 217.847 210.220 1.00 20.57 ? 266  ARG D N   1 
ATOM   13298 C  CA  . ARG G 1 149 ? 242.815 217.483 209.368 1.00 9.44  ? 266  ARG D CA  1 
ATOM   13299 C  C   . ARG G 1 149 ? 242.473 216.423 208.343 1.00 15.64 ? 266  ARG D C   1 
ATOM   13300 O  O   . ARG G 1 149 ? 243.380 215.986 207.626 1.00 26.47 ? 266  ARG D O   1 
ATOM   13301 C  CB  . ARG G 1 149 ? 243.983 216.992 210.225 1.00 3.48  ? 266  ARG D CB  1 
ATOM   13302 C  CG  . ARG G 1 149 ? 244.595 218.039 211.135 1.00 15.27 ? 266  ARG D CG  1 
ATOM   13303 C  CD  . ARG G 1 149 ? 245.823 217.480 211.831 1.00 8.12  ? 266  ARG D CD  1 
ATOM   13304 N  NE  . ARG G 1 149 ? 246.485 218.466 212.675 1.00 8.00  ? 266  ARG D NE  1 
ATOM   13305 C  CZ  . ARG G 1 149 ? 247.584 218.230 213.377 1.00 10.57 ? 266  ARG D CZ  1 
ATOM   13306 N  NH1 . ARG G 1 149 ? 248.171 217.045 213.363 1.00 14.12 ? 266  ARG D NH1 1 
ATOM   13307 N  NH2 . ARG G 1 149 ? 248.108 219.206 214.112 1.00 17.81 ? 266  ARG D NH2 1 
ATOM   13308 N  N   . LEU G 1 150 ? 241.221 215.988 208.233 1.00 20.33 ? 267  LEU D N   1 
ATOM   13309 C  CA  . LEU G 1 150 ? 240.850 214.900 207.341 1.00 22.27 ? 267  LEU D CA  1 
ATOM   13310 C  C   . LEU G 1 150 ? 240.645 215.351 205.901 1.00 25.90 ? 267  LEU D C   1 
ATOM   13311 O  O   . LEU G 1 150 ? 240.375 214.510 205.038 1.00 27.03 ? 267  LEU D O   1 
ATOM   13312 C  CB  . LEU G 1 150 ? 239.580 214.214 207.852 1.00 22.22 ? 267  LEU D CB  1 
ATOM   13313 C  CG  . LEU G 1 150 ? 239.727 213.397 209.137 1.00 19.74 ? 267  LEU D CG  1 
ATOM   13314 C  CD1 . LEU G 1 150 ? 238.372 212.903 209.615 1.00 19.14 ? 267  LEU D CD1 1 
ATOM   13315 C  CD2 . LEU G 1 150 ? 240.681 212.233 208.936 1.00 12.45 ? 267  LEU D CD2 1 
ATOM   13316 N  N   . TYR G 1 151 ? 240.761 216.651 205.619 1.00 15.85 ? 268  TYR D N   1 
ATOM   13317 C  CA  . TYR G 1 151 ? 240.624 217.125 204.248 1.00 15.31 ? 268  TYR D CA  1 
ATOM   13318 C  C   . TYR G 1 151 ? 241.784 216.683 203.366 1.00 23.33 ? 268  TYR D C   1 
ATOM   13319 O  O   . TYR G 1 151 ? 241.661 216.721 202.137 1.00 32.27 ? 268  TYR D O   1 
ATOM   13320 C  CB  . TYR G 1 151 ? 240.487 218.651 204.232 1.00 19.91 ? 268  TYR D CB  1 
ATOM   13321 C  CG  . TYR G 1 151 ? 241.787 219.406 204.411 1.00 28.02 ? 268  TYR D CG  1 
ATOM   13322 C  CD1 . TYR G 1 151 ? 242.566 219.762 203.316 1.00 20.07 ? 268  TYR D CD1 1 
ATOM   13323 C  CD2 . TYR G 1 151 ? 242.232 219.770 205.674 1.00 28.88 ? 268  TYR D CD2 1 
ATOM   13324 C  CE1 . TYR G 1 151 ? 243.750 220.448 203.476 1.00 19.05 ? 268  TYR D CE1 1 
ATOM   13325 C  CE2 . TYR G 1 151 ? 243.416 220.459 205.843 1.00 20.59 ? 268  TYR D CE2 1 
ATOM   13326 C  CZ  . TYR G 1 151 ? 244.170 220.795 204.740 1.00 22.15 ? 268  TYR D CZ  1 
ATOM   13327 O  OH  . TYR G 1 151 ? 245.350 221.481 204.900 1.00 31.66 ? 268  TYR D OH  1 
ATOM   13328 N  N   . LEU G 1 152 ? 242.906 216.269 203.960 1.00 19.77 ? 269  LEU D N   1 
ATOM   13329 C  CA  . LEU G 1 152 ? 244.048 215.809 203.179 1.00 23.16 ? 269  LEU D CA  1 
ATOM   13330 C  C   . LEU G 1 152 ? 243.762 214.506 202.446 1.00 30.21 ? 269  LEU D C   1 
ATOM   13331 O  O   . LEU G 1 152 ? 244.357 214.259 201.389 1.00 38.67 ? 269  LEU D O   1 
ATOM   13332 C  CB  . LEU G 1 152 ? 245.265 215.640 204.088 1.00 24.58 ? 269  LEU D CB  1 
ATOM   13333 C  CG  . LEU G 1 152 ? 245.851 216.928 204.668 1.00 22.22 ? 269  LEU D CG  1 
ATOM   13334 C  CD1 . LEU G 1 152 ? 246.816 216.624 205.800 1.00 20.97 ? 269  LEU D CD1 1 
ATOM   13335 C  CD2 . LEU G 1 152 ? 246.537 217.736 203.581 1.00 26.02 ? 269  LEU D CD2 1 
ATOM   13336 N  N   . ILE G 1 153 ? 242.873 213.669 202.985 1.00 36.30 ? 270  ILE D N   1 
ATOM   13337 C  CA  . ILE G 1 153 ? 242.554 212.399 202.342 1.00 29.51 ? 270  ILE D CA  1 
ATOM   13338 C  C   . ILE G 1 153 ? 241.906 212.636 200.985 1.00 32.37 ? 270  ILE D C   1 
ATOM   13339 O  O   . ILE G 1 153 ? 242.177 211.914 200.020 1.00 37.24 ? 270  ILE D O   1 
ATOM   13340 C  CB  . ILE G 1 153 ? 241.658 211.547 203.257 1.00 27.76 ? 270  ILE D CB  1 
ATOM   13341 C  CG1 . ILE G 1 153 ? 242.192 211.560 204.690 1.00 30.85 ? 270  ILE D CG1 1 
ATOM   13342 C  CG2 . ILE G 1 153 ? 241.569 210.122 202.739 1.00 34.06 ? 270  ILE D CG2 1 
ATOM   13343 C  CD1 . ILE G 1 153 ? 241.496 210.585 205.610 1.00 34.55 ? 270  ILE D CD1 1 
ATOM   13344 N  N   . ALA G 1 154 ? 241.041 213.648 200.889 1.00 27.35 ? 271  ALA D N   1 
ATOM   13345 C  CA  . ALA G 1 154 ? 240.414 213.968 199.611 1.00 27.86 ? 271  ALA D CA  1 
ATOM   13346 C  C   . ALA G 1 154 ? 241.455 214.383 198.579 1.00 29.49 ? 271  ALA D C   1 
ATOM   13347 O  O   . ALA G 1 154 ? 241.396 213.966 197.417 1.00 41.16 ? 271  ALA D O   1 
ATOM   13348 C  CB  . ALA G 1 154 ? 239.370 215.068 199.800 1.00 28.50 ? 271  ALA D CB  1 
ATOM   13349 N  N   . ARG G 1 155 ? 242.423 215.205 198.989 1.00 29.03 ? 272  ARG D N   1 
ATOM   13350 C  CA  . ARG G 1 155 ? 243.478 215.634 198.077 1.00 30.85 ? 272  ARG D CA  1 
ATOM   13351 C  C   . ARG G 1 155 ? 244.315 214.450 197.607 1.00 32.80 ? 272  ARG D C   1 
ATOM   13352 O  O   . ARG G 1 155 ? 244.628 214.323 196.416 1.00 39.01 ? 272  ARG D O   1 
ATOM   13353 C  CB  . ARG G 1 155 ? 244.357 216.680 198.763 1.00 29.77 ? 272  ARG D CB  1 
ATOM   13354 C  CG  . ARG G 1 155 ? 245.509 217.187 197.919 1.00 31.32 ? 272  ARG D CG  1 
ATOM   13355 C  CD  . ARG G 1 155 ? 246.293 218.256 198.660 1.00 34.55 ? 272  ARG D CD  1 
ATOM   13356 N  NE  . ARG G 1 155 ? 245.530 219.488 198.816 1.00 42.57 ? 272  ARG D NE  1 
ATOM   13357 C  CZ  . ARG G 1 155 ? 245.951 220.550 199.490 1.00 34.55 ? 272  ARG D CZ  1 
ATOM   13358 N  NH1 . ARG G 1 155 ? 247.125 220.561 200.099 1.00 34.48 ? 272  ARG D NH1 1 
ATOM   13359 N  NH2 . ARG G 1 155 ? 245.174 221.626 199.556 1.00 30.92 ? 272  ARG D NH2 1 
ATOM   13360 N  N   . VAL G 1 156 ? 244.681 213.564 198.537 1.00 38.47 ? 273  VAL D N   1 
ATOM   13361 C  CA  . VAL G 1 156 ? 245.479 212.394 198.174 1.00 40.82 ? 273  VAL D CA  1 
ATOM   13362 C  C   . VAL G 1 156 ? 244.707 211.503 197.208 1.00 42.96 ? 273  VAL D C   1 
ATOM   13363 O  O   . VAL G 1 156 ? 245.259 210.999 196.223 1.00 43.91 ? 273  VAL D O   1 
ATOM   13364 C  CB  . VAL G 1 156 ? 245.910 211.620 199.432 1.00 42.28 ? 273  VAL D CB  1 
ATOM   13365 C  CG1 . VAL G 1 156 ? 246.711 210.389 199.046 1.00 36.85 ? 273  VAL D CG1 1 
ATOM   13366 C  CG2 . VAL G 1 156 ? 246.730 212.510 200.340 1.00 42.78 ? 273  VAL D CG2 1 
ATOM   13367 N  N   . MET G 1 157 ? 243.416 211.296 197.477 1.00 48.25 ? 274  MET D N   1 
ATOM   13368 C  CA  . MET G 1 157 ? 242.600 210.462 196.601 1.00 45.88 ? 274  MET D CA  1 
ATOM   13369 C  C   . MET G 1 157 ? 242.463 211.084 195.217 1.00 48.57 ? 274  MET D C   1 
ATOM   13370 O  O   . MET G 1 157 ? 242.507 210.376 194.204 1.00 54.81 ? 274  MET D O   1 
ATOM   13371 C  CB  . MET G 1 157 ? 241.226 210.236 197.232 1.00 47.57 ? 274  MET D CB  1 
ATOM   13372 C  CG  . MET G 1 157 ? 240.231 209.526 196.330 1.00 54.97 ? 274  MET D CG  1 
ATOM   13373 S  SD  . MET G 1 157 ? 238.522 209.963 196.705 1.00 72.57 ? 274  MET D SD  1 
ATOM   13374 C  CE  . MET G 1 157 ? 238.501 211.691 196.236 1.00 52.94 ? 274  MET D CE  1 
ATOM   13375 N  N   . LEU G 1 158 ? 242.294 212.405 195.153 1.00 46.77 ? 275  LEU D N   1 
ATOM   13376 C  CA  . LEU G 1 158 ? 242.133 213.070 193.864 1.00 42.86 ? 275  LEU D CA  1 
ATOM   13377 C  C   . LEU G 1 158 ? 243.413 212.998 193.040 1.00 42.59 ? 275  LEU D C   1 
ATOM   13378 O  O   . LEU G 1 158 ? 243.371 212.721 191.836 1.00 45.80 ? 275  LEU D O   1 
ATOM   13379 C  CB  . LEU G 1 158 ? 241.705 214.522 194.075 1.00 39.74 ? 275  LEU D CB  1 
ATOM   13380 C  CG  . LEU G 1 158 ? 241.270 215.289 192.826 1.00 44.39 ? 275  LEU D CG  1 
ATOM   13381 C  CD1 . LEU G 1 158 ? 240.053 216.140 193.136 1.00 49.68 ? 275  LEU D CD1 1 
ATOM   13382 C  CD2 . LEU G 1 158 ? 242.402 216.153 192.293 1.00 46.25 ? 275  LEU D CD2 1 
ATOM   13383 N  N   . LEU G 1 159 ? 244.565 213.244 193.670 1.00 43.46 ? 276  LEU D N   1 
ATOM   13384 C  CA  . LEU G 1 159 ? 245.816 213.260 192.919 1.00 37.92 ? 276  LEU D CA  1 
ATOM   13385 C  C   . LEU G 1 159 ? 246.202 211.884 192.389 1.00 39.16 ? 276  LEU D C   1 
ATOM   13386 O  O   . LEU G 1 159 ? 247.059 211.794 191.504 1.00 43.49 ? 276  LEU D O   1 
ATOM   13387 C  CB  . LEU G 1 159 ? 246.946 213.819 193.784 1.00 38.80 ? 276  LEU D CB  1 
ATOM   13388 C  CG  . LEU G 1 159 ? 246.884 215.319 194.077 1.00 43.02 ? 276  LEU D CG  1 
ATOM   13389 C  CD1 . LEU G 1 159 ? 248.204 215.812 194.648 1.00 41.00 ? 276  LEU D CD1 1 
ATOM   13390 C  CD2 . LEU G 1 159 ? 246.518 216.095 192.823 1.00 36.62 ? 276  LEU D CD2 1 
ATOM   13391 N  N   . HIS G 1 160 ? 245.594 210.816 192.902 1.00 47.26 ? 277  HIS D N   1 
ATOM   13392 C  CA  . HIS G 1 160 ? 245.890 209.460 192.464 1.00 48.70 ? 277  HIS D CA  1 
ATOM   13393 C  C   . HIS G 1 160 ? 244.900 208.941 191.430 1.00 46.74 ? 277  HIS D C   1 
ATOM   13394 O  O   . HIS G 1 160 ? 244.980 207.771 191.043 1.00 45.98 ? 277  HIS D O   1 
ATOM   13395 C  CB  . HIS G 1 160 ? 245.929 208.515 193.666 1.00 45.83 ? 277  HIS D CB  1 
ATOM   13396 C  CG  . HIS G 1 160 ? 247.191 208.609 194.464 1.00 46.36 ? 277  HIS D CG  1 
ATOM   13397 N  ND1 . HIS G 1 160 ? 247.453 209.657 195.320 1.00 49.34 ? 277  HIS D ND1 1 
ATOM   13398 C  CD2 . HIS G 1 160 ? 248.265 207.789 194.533 1.00 50.28 ? 277  HIS D CD2 1 
ATOM   13399 C  CE1 . HIS G 1 160 ? 248.634 209.477 195.883 1.00 51.07 ? 277  HIS D CE1 1 
ATOM   13400 N  NE2 . HIS G 1 160 ? 249.148 208.351 195.423 1.00 55.11 ? 277  HIS D NE2 1 
ATOM   13401 N  N   . SER G 1 161 ? 243.972 209.778 190.975 1.00 56.84 ? 278  SER D N   1 
ATOM   13402 C  CA  . SER G 1 161 ? 242.958 209.332 190.030 1.00 58.95 ? 278  SER D CA  1 
ATOM   13403 C  C   . SER G 1 161 ? 243.566 209.132 188.647 1.00 60.92 ? 278  SER D C   1 
ATOM   13404 O  O   . SER G 1 161 ? 244.283 210.000 188.140 1.00 57.17 ? 278  SER D O   1 
ATOM   13405 C  CB  . SER G 1 161 ? 241.817 210.345 189.967 1.00 59.19 ? 278  SER D CB  1 
ATOM   13406 O  OG  . SER G 1 161 ? 240.742 209.854 189.188 1.00 60.72 ? 278  SER D OG  1 
ATOM   13407 N  N   . LYS G 1 162 ? 243.280 207.977 188.039 1.00 67.36 ? 279  LYS D N   1 
ATOM   13408 C  CA  . LYS G 1 162 ? 243.774 207.705 186.692 1.00 67.49 ? 279  LYS D CA  1 
ATOM   13409 C  C   . LYS G 1 162 ? 243.148 208.646 185.671 1.00 69.93 ? 279  LYS D C   1 
ATOM   13410 O  O   . LYS G 1 162 ? 243.827 209.114 184.749 1.00 66.77 ? 279  LYS D O   1 
ATOM   13411 C  CB  . LYS G 1 162 ? 243.503 206.249 186.314 1.00 65.59 ? 279  LYS D CB  1 
ATOM   13412 C  CG  . LYS G 1 162 ? 244.388 205.244 187.032 1.00 66.96 ? 279  LYS D CG  1 
ATOM   13413 C  CD  . LYS G 1 162 ? 244.224 203.852 186.445 1.00 68.85 ? 279  LYS D CD  1 
ATOM   13414 C  CE  . LYS G 1 162 ? 245.119 202.846 187.149 1.00 68.00 ? 279  LYS D CE  1 
ATOM   13415 N  NZ  . LYS G 1 162 ? 244.957 201.474 186.594 1.00 66.80 ? 279  LYS D NZ  1 
ATOM   13416 N  N   . LEU G 1 163 ? 241.857 208.940 185.819 1.00 70.38 ? 280  LEU D N   1 
ATOM   13417 C  CA  . LEU G 1 163 ? 241.161 209.842 184.903 1.00 70.40 ? 280  LEU D CA  1 
ATOM   13418 C  C   . LEU G 1 163 ? 241.576 211.298 185.071 1.00 70.17 ? 280  LEU D C   1 
ATOM   13419 O  O   . LEU G 1 163 ? 240.980 212.173 184.428 1.00 66.95 ? 280  LEU D O   1 
ATOM   13420 C  CB  . LEU G 1 163 ? 239.648 209.696 185.080 1.00 69.43 ? 280  LEU D CB  1 
ATOM   13421 C  CG  . LEU G 1 163 ? 239.040 209.948 186.464 1.00 69.38 ? 280  LEU D CG  1 
ATOM   13422 C  CD1 . LEU G 1 163 ? 238.597 211.396 186.632 1.00 69.15 ? 280  LEU D CD1 1 
ATOM   13423 C  CD2 . LEU G 1 163 ? 237.880 208.996 186.722 1.00 67.55 ? 280  LEU D CD2 1 
ATOM   13424 N  N   . PHE G 1 164 ? 242.571 211.577 185.913 1.00 69.43 ? 281  PHE D N   1 
ATOM   13425 C  CA  . PHE G 1 164 ? 243.084 212.924 186.109 1.00 70.52 ? 281  PHE D CA  1 
ATOM   13426 C  C   . PHE G 1 164 ? 244.404 213.175 185.394 1.00 72.23 ? 281  PHE D C   1 
ATOM   13427 O  O   . PHE G 1 164 ? 244.712 214.327 185.081 1.00 69.55 ? 281  PHE D O   1 
ATOM   13428 C  CB  . PHE G 1 164 ? 243.252 213.208 187.609 1.00 67.31 ? 281  PHE D CB  1 
ATOM   13429 C  CG  . PHE G 1 164 ? 243.882 214.537 187.916 1.00 69.93 ? 281  PHE D CG  1 
ATOM   13430 C  CD1 . PHE G 1 164 ? 243.153 215.708 187.798 1.00 68.71 ? 281  PHE D CD1 1 
ATOM   13431 C  CD2 . PHE G 1 164 ? 245.196 214.614 188.346 1.00 69.02 ? 281  PHE D CD2 1 
ATOM   13432 C  CE1 . PHE G 1 164 ? 243.727 216.932 188.086 1.00 66.52 ? 281  PHE D CE1 1 
ATOM   13433 C  CE2 . PHE G 1 164 ? 245.775 215.834 188.636 1.00 68.66 ? 281  PHE D CE2 1 
ATOM   13434 C  CZ  . PHE G 1 164 ? 245.040 216.994 188.506 1.00 67.03 ? 281  PHE D CZ  1 
ATOM   13435 N  N   . THR G 1 165 ? 245.184 212.123 185.114 1.00 79.01 ? 282  THR D N   1 
ATOM   13436 C  CA  . THR G 1 165 ? 246.449 212.227 184.377 1.00 79.46 ? 282  THR D CA  1 
ATOM   13437 C  C   . THR G 1 165 ? 246.437 211.173 183.271 1.00 76.72 ? 282  THR D C   1 
ATOM   13438 O  O   . THR G 1 165 ? 246.889 210.042 183.468 1.00 75.59 ? 282  THR D O   1 
ATOM   13439 C  CB  . THR G 1 165 ? 247.656 212.055 185.307 1.00 78.54 ? 282  THR D CB  1 
ATOM   13440 O  OG1 . THR G 1 165 ? 247.605 210.764 185.928 1.00 76.41 ? 282  THR D OG1 1 
ATOM   13441 C  CG2 . THR G 1 165 ? 247.675 213.134 186.378 1.00 75.26 ? 282  THR D CG2 1 
ATOM   13442 N  N   . ASP G 1 166 ? 245.925 211.553 182.102 1.00 76.16 ? 283  ASP D N   1 
ATOM   13443 C  CA  . ASP G 1 166 ? 245.878 210.653 180.951 1.00 77.42 ? 283  ASP D CA  1 
ATOM   13444 C  C   . ASP G 1 166 ? 245.634 211.480 179.700 1.00 78.55 ? 283  ASP D C   1 
ATOM   13445 O  O   . ASP G 1 166 ? 244.674 212.255 179.649 1.00 78.76 ? 283  ASP D O   1 
ATOM   13446 C  CB  . ASP G 1 166 ? 244.794 209.587 181.131 1.00 76.24 ? 283  ASP D CB  1 
ATOM   13447 C  CG  . ASP G 1 166 ? 243.504 210.154 181.687 1.00 76.85 ? 283  ASP D CG  1 
ATOM   13448 O  OD1 . ASP G 1 166 ? 243.465 211.363 181.997 1.00 74.93 ? 283  ASP D OD1 1 
ATOM   13449 O  OD2 . ASP G 1 166 ? 242.529 209.386 181.824 1.00 75.69 ? 283  ASP D OD2 1 
ATOM   13450 N  N   . ALA G 1 167 ? 246.499 211.313 178.697 1.00 72.04 ? 284  ALA D N   1 
ATOM   13451 C  CA  . ALA G 1 167 ? 246.463 212.178 177.520 1.00 70.45 ? 284  ALA D CA  1 
ATOM   13452 C  C   . ALA G 1 167 ? 245.169 212.004 176.733 1.00 71.11 ? 284  ALA D C   1 
ATOM   13453 O  O   . ALA G 1 167 ? 244.596 212.980 176.235 1.00 69.34 ? 284  ALA D O   1 
ATOM   13454 C  CB  . ALA G 1 167 ? 247.675 211.900 176.631 1.00 69.17 ? 284  ALA D CB  1 
ATOM   13455 N  N   . SER G 1 168 ? 244.702 210.761 176.594 1.00 71.77 ? 285  SER D N   1 
ATOM   13456 C  CA  . SER G 1 168 ? 243.512 210.493 175.792 1.00 73.22 ? 285  SER D CA  1 
ATOM   13457 C  C   . SER G 1 168 ? 242.282 211.178 176.380 1.00 73.00 ? 285  SER D C   1 
ATOM   13458 O  O   . SER G 1 168 ? 241.483 211.788 175.657 1.00 70.68 ? 285  SER D O   1 
ATOM   13459 C  CB  . SER G 1 168 ? 243.292 208.983 175.682 1.00 71.56 ? 285  SER D CB  1 
ATOM   13460 O  OG  . SER G 1 168 ? 243.135 208.397 176.962 1.00 74.74 ? 285  SER D OG  1 
ATOM   13461 N  N   . SER G 1 169 ? 242.115 211.082 177.701 1.00 73.64 ? 286  SER D N   1 
ATOM   13462 C  CA  . SER G 1 169 ? 240.981 211.725 178.355 1.00 73.25 ? 286  SER D CA  1 
ATOM   13463 C  C   . SER G 1 169 ? 241.052 213.238 178.206 1.00 74.98 ? 286  SER D C   1 
ATOM   13464 O  O   . SER G 1 169 ? 240.033 213.900 177.988 1.00 75.93 ? 286  SER D O   1 
ATOM   13465 C  CB  . SER G 1 169 ? 240.928 211.331 179.830 1.00 74.17 ? 286  SER D CB  1 
ATOM   13466 O  OG  . SER G 1 169 ? 240.742 209.934 179.979 1.00 75.62 ? 286  SER D OG  1 
ATOM   13467 N  N   . ARG G 1 170 ? 242.255 213.803 178.329 1.00 75.66 ? 287  ARG D N   1 
ATOM   13468 C  CA  . ARG G 1 170 ? 242.419 215.243 178.158 1.00 76.42 ? 287  ARG D CA  1 
ATOM   13469 C  C   . ARG G 1 170 ? 242.045 215.673 176.745 1.00 75.89 ? 287  ARG D C   1 
ATOM   13470 O  O   . ARG G 1 170 ? 241.370 216.690 176.549 1.00 76.92 ? 287  ARG D O   1 
ATOM   13471 C  CB  . ARG G 1 170 ? 243.859 215.647 178.480 1.00 73.22 ? 287  ARG D CB  1 
ATOM   13472 C  CG  . ARG G 1 170 ? 244.268 215.398 179.921 1.00 73.30 ? 287  ARG D CG  1 
ATOM   13473 C  CD  . ARG G 1 170 ? 245.775 215.519 180.091 1.00 75.55 ? 287  ARG D CD  1 
ATOM   13474 N  NE  . ARG G 1 170 ? 246.200 215.310 181.471 1.00 75.25 ? 287  ARG D NE  1 
ATOM   13475 C  CZ  . ARG G 1 170 ? 245.976 216.157 182.467 1.00 75.49 ? 287  ARG D CZ  1 
ATOM   13476 N  NH1 . ARG G 1 170 ? 245.339 217.301 182.274 1.00 74.11 ? 287  ARG D NH1 1 
ATOM   13477 N  NH2 . ARG G 1 170 ? 246.407 215.851 183.687 1.00 76.57 ? 287  ARG D NH2 1 
ATOM   13478 N  N   . SER G 1 171 ? 242.480 214.904 175.744 1.00 68.18 ? 288  SER D N   1 
ATOM   13479 C  CA  . SER G 1 171 ? 242.150 215.232 174.361 1.00 69.33 ? 288  SER D CA  1 
ATOM   13480 C  C   . SER G 1 171 ? 240.648 215.151 174.115 1.00 70.56 ? 288  SER D C   1 
ATOM   13481 O  O   . SER G 1 171 ? 240.069 216.027 173.461 1.00 68.89 ? 288  SER D O   1 
ATOM   13482 C  CB  . SER G 1 171 ? 242.901 214.303 173.409 1.00 68.95 ? 288  SER D CB  1 
ATOM   13483 O  OG  . SER G 1 171 ? 242.554 212.949 173.641 1.00 69.96 ? 288  SER D OG  1 
ATOM   13484 N  N   . ILE G 1 172 ? 239.997 214.109 174.639 1.00 69.37 ? 289  ILE D N   1 
ATOM   13485 C  CA  . ILE G 1 172 ? 238.554 213.982 174.448 1.00 69.62 ? 289  ILE D CA  1 
ATOM   13486 C  C   . ILE G 1 172 ? 237.810 215.102 175.166 1.00 71.24 ? 289  ILE D C   1 
ATOM   13487 O  O   . ILE G 1 172 ? 236.830 215.642 174.637 1.00 68.66 ? 289  ILE D O   1 
ATOM   13488 C  CB  . ILE G 1 172 ? 238.072 212.593 174.905 1.00 69.75 ? 289  ILE D CB  1 
ATOM   13489 C  CG1 . ILE G 1 172 ? 238.743 211.500 174.073 1.00 68.63 ? 289  ILE D CG1 1 
ATOM   13490 C  CG2 . ILE G 1 172 ? 236.559 212.485 174.790 1.00 67.52 ? 289  ILE D CG2 1 
ATOM   13491 C  CD1 . ILE G 1 172 ? 238.543 211.659 172.581 1.00 67.52 ? 289  ILE D CD1 1 
ATOM   13492 N  N   . GLY G 1 173 ? 238.253 215.472 176.369 1.00 72.69 ? 290  GLY D N   1 
ATOM   13493 C  CA  . GLY G 1 173 ? 237.619 216.574 177.073 1.00 70.23 ? 290  GLY D CA  1 
ATOM   13494 C  C   . GLY G 1 173 ? 237.794 217.900 176.360 1.00 70.40 ? 290  GLY D C   1 
ATOM   13495 O  O   . GLY G 1 173 ? 236.881 218.729 176.337 1.00 68.47 ? 290  GLY D O   1 
ATOM   13496 N  N   . ALA G 1 174 ? 238.974 218.124 175.779 1.00 67.29 ? 291  ALA D N   1 
ATOM   13497 C  CA  . ALA G 1 174 ? 239.189 219.322 174.976 1.00 67.20 ? 291  ALA D CA  1 
ATOM   13498 C  C   . ALA G 1 174 ? 238.280 219.325 173.754 1.00 67.74 ? 291  ALA D C   1 
ATOM   13499 O  O   . ALA G 1 174 ? 237.730 220.365 173.375 1.00 67.81 ? 291  ALA D O   1 
ATOM   13500 C  CB  . ALA G 1 174 ? 240.657 219.419 174.561 1.00 65.20 ? 291  ALA D CB  1 
ATOM   13501 N  N   . LEU G 1 175 ? 238.115 218.161 173.120 1.00 70.61 ? 292  LEU D N   1 
ATOM   13502 C  CA  . LEU G 1 175 ? 237.229 218.067 171.964 1.00 72.63 ? 292  LEU D CA  1 
ATOM   13503 C  C   . LEU G 1 175 ? 235.783 218.361 172.344 1.00 75.86 ? 292  LEU D C   1 
ATOM   13504 O  O   . LEU G 1 175 ? 235.068 219.052 171.609 1.00 72.27 ? 292  LEU D O   1 
ATOM   13505 C  CB  . LEU G 1 175 ? 237.342 216.683 171.326 1.00 69.69 ? 292  LEU D CB  1 
ATOM   13506 C  CG  . LEU G 1 175 ? 238.575 216.427 170.458 1.00 71.57 ? 292  LEU D CG  1 
ATOM   13507 C  CD1 . LEU G 1 175 ? 238.586 214.992 169.953 1.00 70.54 ? 292  LEU D CD1 1 
ATOM   13508 C  CD2 . LEU G 1 175 ? 238.626 217.407 169.296 1.00 69.47 ? 292  LEU D CD2 1 
ATOM   13509 N  N   . ASN G 1 176 ? 235.332 217.845 173.487 1.00 76.09 ? 293  ASN D N   1 
ATOM   13510 C  CA  . ASN G 1 176 ? 233.946 217.984 173.912 1.00 72.99 ? 293  ASN D CA  1 
ATOM   13511 C  C   . ASN G 1 176 ? 233.730 219.166 174.851 1.00 70.67 ? 293  ASN D C   1 
ATOM   13512 O  O   . ASN G 1 176 ? 232.605 219.371 175.319 1.00 70.56 ? 293  ASN D O   1 
ATOM   13513 C  CB  . ASN G 1 176 ? 233.468 216.692 174.576 1.00 73.88 ? 293  ASN D CB  1 
ATOM   13514 C  CG  . ASN G 1 176 ? 231.977 216.469 174.409 1.00 75.21 ? 293  ASN D CG  1 
ATOM   13515 O  OD1 . ASN G 1 176 ? 231.288 217.262 173.767 1.00 75.74 ? 293  ASN D OD1 1 
ATOM   13516 N  ND2 . ASN G 1 176 ? 231.473 215.384 174.982 1.00 74.23 ? 293  ASN D ND2 1 
ATOM   13517 N  N   . LYS G 1 177 ? 234.778 219.945 175.131 1.00 68.33 ? 294  LYS D N   1 
ATOM   13518 C  CA  . LYS G 1 177 ? 234.681 221.147 175.963 1.00 70.09 ? 294  LYS D CA  1 
ATOM   13519 C  C   . LYS G 1 177 ? 234.112 220.836 177.347 1.00 73.49 ? 294  LYS D C   1 
ATOM   13520 O  O   . LYS G 1 177 ? 233.320 221.603 177.898 1.00 71.74 ? 294  LYS D O   1 
ATOM   13521 C  CB  . LYS G 1 177 ? 233.853 222.234 175.273 1.00 70.18 ? 294  LYS D CB  1 
ATOM   13522 C  CG  . LYS G 1 177 ? 234.176 222.438 173.801 1.00 70.26 ? 294  LYS D CG  1 
ATOM   13523 C  CD  . LYS G 1 177 ? 235.615 222.879 173.604 1.00 70.83 ? 294  LYS D CD  1 
ATOM   13524 C  CE  . LYS G 1 177 ? 236.010 222.827 172.138 1.00 73.20 ? 294  LYS D CE  1 
ATOM   13525 N  NZ  . LYS G 1 177 ? 235.842 221.462 171.567 1.00 74.53 ? 294  LYS D NZ  1 
ATOM   13526 N  N   . ILE G 1 178 ? 234.516 219.705 177.915 1.00 75.45 ? 295  ILE D N   1 
ATOM   13527 C  CA  . ILE G 1 178 ? 234.093 219.334 179.257 1.00 71.11 ? 295  ILE D CA  1 
ATOM   13528 C  C   . ILE G 1 178 ? 235.086 219.909 180.261 1.00 74.26 ? 295  ILE D C   1 
ATOM   13529 O  O   . ILE G 1 178 ? 236.214 220.273 179.921 1.00 77.20 ? 295  ILE D O   1 
ATOM   13530 C  CB  . ILE G 1 178 ? 233.957 217.805 179.411 1.00 72.05 ? 295  ILE D CB  1 
ATOM   13531 C  CG1 . ILE G 1 178 ? 232.941 217.461 180.503 1.00 72.99 ? 295  ILE D CG1 1 
ATOM   13532 C  CG2 . ILE G 1 178 ? 235.298 217.178 179.734 1.00 73.88 ? 295  ILE D CG2 1 
ATOM   13533 C  CD1 . ILE G 1 178 ? 231.568 218.048 180.269 1.00 76.07 ? 295  ILE D CD1 1 
ATOM   13534 N  N   . ASN G 1 179 ? 234.656 219.999 181.517 1.00 80.21 ? 296  ASN D N   1 
ATOM   13535 C  CA  . ASN G 1 179 ? 235.457 220.579 182.590 1.00 82.43 ? 296  ASN D CA  1 
ATOM   13536 C  C   . ASN G 1 179 ? 235.911 219.469 183.531 1.00 82.25 ? 296  ASN D C   1 
ATOM   13537 O  O   . ASN G 1 179 ? 235.084 218.741 184.089 1.00 80.86 ? 296  ASN D O   1 
ATOM   13538 C  CB  . ASN G 1 179 ? 234.662 221.646 183.340 1.00 81.33 ? 296  ASN D CB  1 
ATOM   13539 C  CG  . ASN G 1 179 ? 233.243 221.209 183.643 1.00 81.38 ? 296  ASN D CG  1 
ATOM   13540 O  OD1 . ASN G 1 179 ? 232.813 220.129 183.238 1.00 82.76 ? 296  ASN D OD1 1 
ATOM   13541 N  ND2 . ASN G 1 179 ? 232.507 222.047 184.365 1.00 81.54 ? 296  ASN D ND2 1 
ATOM   13542 N  N   . PHE G 1 180 ? 237.228 219.342 183.704 1.00 86.73 ? 297  PHE D N   1 
ATOM   13543 C  CA  . PHE G 1 180 ? 237.804 218.373 184.637 1.00 86.29 ? 297  PHE D CA  1 
ATOM   13544 C  C   . PHE G 1 180 ? 238.144 219.100 185.934 1.00 86.99 ? 297  PHE D C   1 
ATOM   13545 O  O   . PHE G 1 180 ? 239.285 219.485 186.195 1.00 87.46 ? 297  PHE D O   1 
ATOM   13546 C  CB  . PHE G 1 180 ? 239.027 217.699 184.029 1.00 86.41 ? 297  PHE D CB  1 
ATOM   13547 C  CG  . PHE G 1 180 ? 238.698 216.647 183.010 1.00 88.69 ? 297  PHE D CG  1 
ATOM   13548 C  CD1 . PHE G 1 180 ? 238.321 215.375 183.406 1.00 88.04 ? 297  PHE D CD1 1 
ATOM   13549 C  CD2 . PHE G 1 180 ? 238.773 216.927 181.656 1.00 89.53 ? 297  PHE D CD2 1 
ATOM   13550 C  CE1 . PHE G 1 180 ? 238.020 214.403 182.471 1.00 87.32 ? 297  PHE D CE1 1 
ATOM   13551 C  CE2 . PHE G 1 180 ? 238.475 215.959 180.716 1.00 88.37 ? 297  PHE D CE2 1 
ATOM   13552 C  CZ  . PHE G 1 180 ? 238.097 214.696 181.124 1.00 86.72 ? 297  PHE D CZ  1 
ATOM   13553 N  N   . ASN G 1 181 ? 237.122 219.286 186.763 1.00 81.28 ? 298  ASN D N   1 
ATOM   13554 C  CA  . ASN G 1 181 ? 237.260 219.990 188.026 1.00 81.38 ? 298  ASN D CA  1 
ATOM   13555 C  C   . ASN G 1 181 ? 237.238 218.999 189.187 1.00 81.13 ? 298  ASN D C   1 
ATOM   13556 O  O   . ASN G 1 181 ? 237.078 217.789 189.010 1.00 79.17 ? 298  ASN D O   1 
ATOM   13557 C  CB  . ASN G 1 181 ? 236.158 221.042 188.170 1.00 81.37 ? 298  ASN D CB  1 
ATOM   13558 C  CG  . ASN G 1 181 ? 234.775 220.468 187.948 1.00 83.25 ? 298  ASN D CG  1 
ATOM   13559 O  OD1 . ASN G 1 181 ? 234.500 219.864 186.911 1.00 81.58 ? 298  ASN D OD1 1 
ATOM   13560 N  ND2 . ASN G 1 181 ? 233.893 220.658 188.922 1.00 80.74 ? 298  ASN D ND2 1 
ATOM   13561 N  N   . THR G 1 182 ? 237.402 219.529 190.399 1.00 79.47 ? 299  THR D N   1 
ATOM   13562 C  CA  . THR G 1 182 ? 237.457 218.716 191.608 1.00 79.95 ? 299  THR D CA  1 
ATOM   13563 C  C   . THR G 1 182 ? 236.090 218.217 192.062 1.00 78.69 ? 299  THR D C   1 
ATOM   13564 O  O   . THR G 1 182 ? 235.997 217.617 193.138 1.00 77.23 ? 299  THR D O   1 
ATOM   13565 C  CB  . THR G 1 182 ? 238.113 219.509 192.743 1.00 78.10 ? 299  THR D CB  1 
ATOM   13566 O  OG1 . THR G 1 182 ? 238.215 218.684 193.910 1.00 78.56 ? 299  THR D OG1 1 
ATOM   13567 C  CG2 . THR G 1 182 ? 237.295 220.747 193.073 1.00 75.94 ? 299  THR D CG2 1 
ATOM   13568 N  N   . ARG G 1 183 ? 235.038 218.445 191.281 1.00 72.67 ? 300  ARG D N   1 
ATOM   13569 C  CA  . ARG G 1 183 ? 233.686 218.028 191.633 1.00 75.49 ? 300  ARG D CA  1 
ATOM   13570 C  C   . ARG G 1 183 ? 233.118 216.977 190.692 1.00 75.69 ? 300  ARG D C   1 
ATOM   13571 O  O   . ARG G 1 183 ? 232.216 216.231 191.080 1.00 73.22 ? 300  ARG D O   1 
ATOM   13572 C  CB  . ARG G 1 183 ? 232.757 219.250 191.660 1.00 74.24 ? 300  ARG D CB  1 
ATOM   13573 C  CG  . ARG G 1 183 ? 231.372 218.993 192.227 1.00 73.21 ? 300  ARG D CG  1 
ATOM   13574 C  CD  . ARG G 1 183 ? 230.301 219.640 191.362 1.00 74.94 ? 300  ARG D CD  1 
ATOM   13575 N  NE  . ARG G 1 183 ? 230.365 219.200 189.973 1.00 77.51 ? 300  ARG D NE  1 
ATOM   13576 C  CZ  . ARG G 1 183 ? 230.091 217.971 189.555 1.00 76.52 ? 300  ARG D CZ  1 
ATOM   13577 N  NH1 . ARG G 1 183 ? 229.709 217.023 190.395 1.00 75.79 ? 300  ARG D NH1 1 
ATOM   13578 N  NH2 . ARG G 1 183 ? 230.197 217.687 188.260 1.00 72.38 ? 300  ARG D NH2 1 
ATOM   13579 N  N   . PHE G 1 184 ? 233.639 216.893 189.465 1.00 74.67 ? 301  PHE D N   1 
ATOM   13580 C  CA  . PHE G 1 184 ? 233.141 215.917 188.500 1.00 74.36 ? 301  PHE D CA  1 
ATOM   13581 C  C   . PHE G 1 184 ? 233.351 214.489 188.987 1.00 71.95 ? 301  PHE D C   1 
ATOM   13582 O  O   . PHE G 1 184 ? 232.543 213.596 188.695 1.00 68.77 ? 301  PHE D O   1 
ATOM   13583 C  CB  . PHE G 1 184 ? 233.831 216.129 187.152 1.00 71.89 ? 301  PHE D CB  1 
ATOM   13584 C  CG  . PHE G 1 184 ? 233.216 215.354 186.024 1.00 72.73 ? 301  PHE D CG  1 
ATOM   13585 C  CD1 . PHE G 1 184 ? 231.847 215.166 185.960 1.00 73.21 ? 301  PHE D CD1 1 
ATOM   13586 C  CD2 . PHE G 1 184 ? 234.010 214.810 185.029 1.00 72.42 ? 301  PHE D CD2 1 
ATOM   13587 C  CE1 . PHE G 1 184 ? 231.281 214.452 184.922 1.00 72.93 ? 301  PHE D CE1 1 
ATOM   13588 C  CE2 . PHE G 1 184 ? 233.451 214.095 183.990 1.00 72.19 ? 301  PHE D CE2 1 
ATOM   13589 C  CZ  . PHE G 1 184 ? 232.084 213.916 183.936 1.00 73.70 ? 301  PHE D CZ  1 
ATOM   13590 N  N   . VAL G 1 185 ? 234.435 214.254 189.730 1.00 64.74 ? 302  VAL D N   1 
ATOM   13591 C  CA  . VAL G 1 185 ? 234.742 212.907 190.207 1.00 64.10 ? 302  VAL D CA  1 
ATOM   13592 C  C   . VAL G 1 185 ? 233.632 212.402 191.120 1.00 66.31 ? 302  VAL D C   1 
ATOM   13593 O  O   . VAL G 1 185 ? 233.248 211.228 191.070 1.00 70.83 ? 302  VAL D O   1 
ATOM   13594 C  CB  . VAL G 1 185 ? 236.112 212.883 190.909 1.00 65.49 ? 302  VAL D CB  1 
ATOM   13595 C  CG1 . VAL G 1 185 ? 237.230 212.988 189.885 1.00 65.02 ? 302  VAL D CG1 1 
ATOM   13596 C  CG2 . VAL G 1 185 ? 236.217 214.012 191.924 1.00 66.51 ? 302  VAL D CG2 1 
ATOM   13597 N  N   . MET G 1 186 ? 233.098 213.284 191.968 1.00 62.71 ? 303  MET D N   1 
ATOM   13598 C  CA  . MET G 1 186 ? 232.018 212.889 192.867 1.00 62.92 ? 303  MET D CA  1 
ATOM   13599 C  C   . MET G 1 186 ? 230.774 212.483 192.087 1.00 66.24 ? 303  MET D C   1 
ATOM   13600 O  O   . MET G 1 186 ? 230.126 211.478 192.407 1.00 64.16 ? 303  MET D O   1 
ATOM   13601 C  CB  . MET G 1 186 ? 231.701 214.030 193.834 1.00 64.11 ? 303  MET D CB  1 
ATOM   13602 C  CG  . MET G 1 186 ? 232.398 213.916 195.179 1.00 65.67 ? 303  MET D CG  1 
ATOM   13603 S  SD  . MET G 1 186 ? 231.741 212.573 196.186 1.00 66.67 ? 303  MET D SD  1 
ATOM   13604 C  CE  . MET G 1 186 ? 232.900 212.575 197.550 1.00 60.97 ? 303  MET D CE  1 
ATOM   13605 N  N   . LYS G 1 187 ? 230.424 213.255 191.056 1.00 61.45 ? 304  LYS D N   1 
ATOM   13606 C  CA  . LYS G 1 187 ? 229.245 212.929 190.261 1.00 59.20 ? 304  LYS D CA  1 
ATOM   13607 C  C   . LYS G 1 187 ? 229.431 211.615 189.515 1.00 59.03 ? 304  LYS D C   1 
ATOM   13608 O  O   . LYS G 1 187 ? 228.491 210.819 189.405 1.00 55.78 ? 304  LYS D O   1 
ATOM   13609 C  CB  . LYS G 1 187 ? 228.932 214.063 189.286 1.00 63.91 ? 304  LYS D CB  1 
ATOM   13610 C  CG  . LYS G 1 187 ? 227.465 214.141 188.888 1.00 61.19 ? 304  LYS D CG  1 
ATOM   13611 C  CD  . LYS G 1 187 ? 227.185 215.354 188.018 1.00 61.97 ? 304  LYS D CD  1 
ATOM   13612 C  CE  . LYS G 1 187 ? 225.703 215.472 187.700 1.00 59.04 ? 304  LYS D CE  1 
ATOM   13613 N  NZ  . LYS G 1 187 ? 225.441 216.435 186.595 1.00 56.85 ? 304  LYS D NZ  1 
ATOM   13614 N  N   . THR G 1 188 ? 230.633 211.372 188.986 1.00 58.39 ? 305  THR D N   1 
ATOM   13615 C  CA  . THR G 1 188 ? 230.897 210.097 188.325 1.00 57.60 ? 305  THR D CA  1 
ATOM   13616 C  C   . THR G 1 188 ? 230.800 208.937 189.311 1.00 54.38 ? 305  THR D C   1 
ATOM   13617 O  O   . THR G 1 188 ? 230.226 207.886 188.999 1.00 51.68 ? 305  THR D O   1 
ATOM   13618 C  CB  . THR G 1 188 ? 232.273 210.120 187.658 1.00 56.29 ? 305  THR D CB  1 
ATOM   13619 O  OG1 . THR G 1 188 ? 233.281 210.376 188.643 1.00 56.76 ? 305  THR D OG1 1 
ATOM   13620 C  CG2 . THR G 1 188 ? 232.329 211.192 186.581 1.00 57.57 ? 305  THR D CG2 1 
ATOM   13621 N  N   . LEU G 1 189 ? 231.355 209.115 190.513 1.00 53.81 ? 306  LEU D N   1 
ATOM   13622 C  CA  . LEU G 1 189 ? 231.354 208.050 191.511 1.00 53.31 ? 306  LEU D CA  1 
ATOM   13623 C  C   . LEU G 1 189 ? 229.944 207.742 191.995 1.00 54.21 ? 306  LEU D C   1 
ATOM   13624 O  O   . LEU G 1 189 ? 229.613 206.588 192.288 1.00 56.62 ? 306  LEU D O   1 
ATOM   13625 C  CB  . LEU G 1 189 ? 232.256 208.432 192.684 1.00 52.68 ? 306  LEU D CB  1 
ATOM   13626 C  CG  . LEU G 1 189 ? 233.758 208.272 192.443 1.00 51.14 ? 306  LEU D CG  1 
ATOM   13627 C  CD1 . LEU G 1 189 ? 234.549 208.722 193.659 1.00 51.33 ? 306  LEU D CD1 1 
ATOM   13628 C  CD2 . LEU G 1 189 ? 234.087 206.833 192.088 1.00 48.91 ? 306  LEU D CD2 1 
ATOM   13629 N  N   . MET G 1 190 ? 229.095 208.765 192.084 1.00 53.73 ? 307  MET D N   1 
ATOM   13630 C  CA  . MET G 1 190 ? 227.729 208.561 192.554 1.00 51.79 ? 307  MET D CA  1 
ATOM   13631 C  C   . MET G 1 190 ? 226.905 207.784 191.535 1.00 50.17 ? 307  MET D C   1 
ATOM   13632 O  O   . MET G 1 190 ? 225.747 207.444 191.794 1.00 51.06 ? 307  MET D O   1 
ATOM   13633 C  CB  . MET G 1 190 ? 227.061 209.901 192.867 1.00 54.39 ? 307  MET D CB  1 
ATOM   13634 C  CG  . MET G 1 190 ? 227.397 210.449 194.245 1.00 51.54 ? 307  MET D CG  1 
ATOM   13635 S  SD  . MET G 1 190 ? 227.238 209.213 195.550 1.00 58.26 ? 307  MET D SD  1 
ATOM   13636 C  CE  . MET G 1 190 ? 225.494 208.819 195.442 1.00 52.92 ? 307  MET D CE  1 
ATOM   13637 N  N   . THR G 1 191 ? 227.488 207.505 190.374 1.00 54.05 ? 308  THR D N   1 
ATOM   13638 C  CA  . THR G 1 191 ? 226.851 206.691 189.347 1.00 58.23 ? 308  THR D CA  1 
ATOM   13639 C  C   . THR G 1 191 ? 227.521 205.342 189.153 1.00 56.72 ? 308  THR D C   1 
ATOM   13640 O  O   . THR G 1 191 ? 226.829 204.324 189.068 1.00 55.24 ? 308  THR D O   1 
ATOM   13641 C  CB  . THR G 1 191 ? 226.830 207.440 188.007 1.00 59.11 ? 308  THR D CB  1 
ATOM   13642 O  OG1 . THR G 1 191 ? 228.163 207.540 187.493 1.00 62.43 ? 308  THR D OG1 1 
ATOM   13643 C  CG2 . THR G 1 191 ? 226.252 208.835 188.185 1.00 55.52 ? 308  THR D CG2 1 
ATOM   13644 N  N   . ILE G 1 192 ? 228.852 205.302 189.073 1.00 52.38 ? 309  ILE D N   1 
ATOM   13645 C  CA  . ILE G 1 192 ? 229.533 204.026 188.868 1.00 53.56 ? 309  ILE D CA  1 
ATOM   13646 C  C   . ILE G 1 192 ? 229.456 203.155 190.120 1.00 56.25 ? 309  ILE D C   1 
ATOM   13647 O  O   . ILE G 1 192 ? 229.187 201.952 190.034 1.00 54.63 ? 309  ILE D O   1 
ATOM   13648 C  CB  . ILE G 1 192 ? 230.988 204.256 188.414 1.00 52.24 ? 309  ILE D CB  1 
ATOM   13649 C  CG1 . ILE G 1 192 ? 231.714 202.922 188.239 1.00 56.04 ? 309  ILE D CG1 1 
ATOM   13650 C  CG2 . ILE G 1 192 ? 231.741 205.147 189.386 1.00 53.29 ? 309  ILE D CG2 1 
ATOM   13651 C  CD1 . ILE G 1 192 ? 233.086 203.055 187.621 1.00 56.49 ? 309  ILE D CD1 1 
ATOM   13652 N  N   . CYS G 1 193 ? 229.684 203.737 191.296 1.00 51.19 ? 310  CYS D N   1 
ATOM   13653 C  CA  . CYS G 1 193 ? 229.657 203.012 192.567 1.00 44.32 ? 310  CYS D CA  1 
ATOM   13654 C  C   . CYS G 1 193 ? 228.846 203.807 193.584 1.00 42.67 ? 310  CYS D C   1 
ATOM   13655 O  O   . CYS G 1 193 ? 229.405 204.432 194.492 1.00 48.24 ? 310  CYS D O   1 
ATOM   13656 C  CB  . CYS G 1 193 ? 231.074 202.752 193.080 1.00 47.41 ? 310  CYS D CB  1 
ATOM   13657 S  SG  . CYS G 1 193 ? 231.916 201.363 192.287 1.00 53.72 ? 310  CYS D SG  1 
ATOM   13658 N  N   . PRO G 1 194 ? 227.517 203.803 193.459 1.00 39.53 ? 311  PRO D N   1 
ATOM   13659 C  CA  . PRO G 1 194 ? 226.681 204.595 194.368 1.00 41.95 ? 311  PRO D CA  1 
ATOM   13660 C  C   . PRO G 1 194 ? 226.436 203.957 195.727 1.00 39.78 ? 311  PRO D C   1 
ATOM   13661 O  O   . PRO G 1 194 ? 225.817 204.599 196.583 1.00 38.71 ? 311  PRO D O   1 
ATOM   13662 C  CB  . PRO G 1 194 ? 225.370 204.721 193.582 1.00 43.83 ? 311  PRO D CB  1 
ATOM   13663 C  CG  . PRO G 1 194 ? 225.294 203.444 192.825 1.00 44.58 ? 311  PRO D CG  1 
ATOM   13664 C  CD  . PRO G 1 194 ? 226.714 203.116 192.432 1.00 39.94 ? 311  PRO D CD  1 
ATOM   13665 N  N   . GLY G 1 195 ? 226.891 202.729 195.958 1.00 38.52 ? 312  GLY D N   1 
ATOM   13666 C  CA  . GLY G 1 195 ? 226.586 202.045 197.200 1.00 34.95 ? 312  GLY D CA  1 
ATOM   13667 C  C   . GLY G 1 195 ? 227.772 201.801 198.109 1.00 36.39 ? 312  GLY D C   1 
ATOM   13668 O  O   . GLY G 1 195 ? 227.620 201.223 199.189 1.00 37.96 ? 312  GLY D O   1 
ATOM   13669 N  N   . THR G 1 196 ? 228.960 202.233 197.690 1.00 31.37 ? 313  THR D N   1 
ATOM   13670 C  CA  . THR G 1 196 ? 230.177 202.057 198.473 1.00 35.64 ? 313  THR D CA  1 
ATOM   13671 C  C   . THR G 1 196 ? 230.563 203.308 199.252 1.00 41.31 ? 313  THR D C   1 
ATOM   13672 O  O   . THR G 1 196 ? 230.935 203.215 200.431 1.00 44.83 ? 313  THR D O   1 
ATOM   13673 C  CB  . THR G 1 196 ? 231.336 201.648 197.555 1.00 39.36 ? 313  THR D CB  1 
ATOM   13674 O  OG1 . THR G 1 196 ? 231.073 200.354 197.000 1.00 39.38 ? 313  THR D OG1 1 
ATOM   13675 C  CG2 . THR G 1 196 ? 232.649 201.604 198.323 1.00 39.08 ? 313  THR D CG2 1 
ATOM   13676 N  N   . VAL G 1 197 ? 230.479 204.476 198.612 1.00 27.88 ? 314  VAL D N   1 
ATOM   13677 C  CA  . VAL G 1 197 ? 230.804 205.726 199.288 1.00 37.51 ? 314  VAL D CA  1 
ATOM   13678 C  C   . VAL G 1 197 ? 229.848 205.975 200.445 1.00 44.36 ? 314  VAL D C   1 
ATOM   13679 O  O   . VAL G 1 197 ? 230.264 206.452 201.508 1.00 47.91 ? 314  VAL D O   1 
ATOM   13680 C  CB  . VAL G 1 197 ? 230.798 206.893 198.284 1.00 37.14 ? 314  VAL D CB  1 
ATOM   13681 C  CG1 . VAL G 1 197 ? 232.024 206.822 197.391 1.00 44.08 ? 314  VAL D CG1 1 
ATOM   13682 C  CG2 . VAL G 1 197 ? 229.533 206.870 197.444 1.00 35.09 ? 314  VAL D CG2 1 
ATOM   13683 N  N   . LEU G 1 198 ? 228.563 205.656 200.267 1.00 30.11 ? 315  LEU D N   1 
ATOM   13684 C  CA  . LEU G 1 198 ? 227.602 205.823 201.350 1.00 28.47 ? 315  LEU D CA  1 
ATOM   13685 C  C   . LEU G 1 198 ? 227.971 204.975 202.560 1.00 34.36 ? 315  LEU D C   1 
ATOM   13686 O  O   . LEU G 1 198 ? 227.960 205.475 203.690 1.00 38.32 ? 315  LEU D O   1 
ATOM   13687 C  CB  . LEU G 1 198 ? 226.197 205.469 200.863 1.00 28.66 ? 315  LEU D CB  1 
ATOM   13688 C  CG  . LEU G 1 198 ? 225.602 206.356 199.768 1.00 35.62 ? 315  LEU D CG  1 
ATOM   13689 C  CD1 . LEU G 1 198 ? 224.171 205.943 199.460 1.00 33.99 ? 315  LEU D CD1 1 
ATOM   13690 C  CD2 . LEU G 1 198 ? 225.663 207.823 200.164 1.00 31.51 ? 315  LEU D CD2 1 
ATOM   13691 N  N   . LEU G 1 199 ? 228.325 203.707 202.341 1.00 30.82 ? 316  LEU D N   1 
ATOM   13692 C  CA  . LEU G 1 199 ? 228.706 202.830 203.442 1.00 28.37 ? 316  LEU D CA  1 
ATOM   13693 C  C   . LEU G 1 199 ? 229.976 203.311 204.135 1.00 27.76 ? 316  LEU D C   1 
ATOM   13694 O  O   . LEU G 1 199 ? 230.036 203.348 205.372 1.00 36.06 ? 316  LEU D O   1 
ATOM   13695 C  CB  . LEU G 1 199 ? 228.889 201.402 202.926 1.00 23.52 ? 316  LEU D CB  1 
ATOM   13696 C  CG  . LEU G 1 199 ? 228.999 200.286 203.966 1.00 28.90 ? 316  LEU D CG  1 
ATOM   13697 C  CD1 . LEU G 1 199 ? 227.619 199.853 204.434 1.00 33.80 ? 316  LEU D CD1 1 
ATOM   13698 C  CD2 . LEU G 1 199 ? 229.774 199.105 203.406 1.00 28.73 ? 316  LEU D CD2 1 
ATOM   13699 N  N   . VAL G 1 200 ? 230.994 203.689 203.358 1.00 21.63 ? 317  VAL D N   1 
ATOM   13700 C  CA  . VAL G 1 200 ? 232.250 204.137 203.955 1.00 32.75 ? 317  VAL D CA  1 
ATOM   13701 C  C   . VAL G 1 200 ? 232.029 205.396 204.786 1.00 36.27 ? 317  VAL D C   1 
ATOM   13702 O  O   . VAL G 1 200 ? 232.488 205.493 205.936 1.00 31.48 ? 317  VAL D O   1 
ATOM   13703 C  CB  . VAL G 1 200 ? 233.309 204.359 202.860 1.00 30.95 ? 317  VAL D CB  1 
ATOM   13704 C  CG1 . VAL G 1 200 ? 234.534 205.049 203.437 1.00 30.91 ? 317  VAL D CG1 1 
ATOM   13705 C  CG2 . VAL G 1 200 ? 233.690 203.038 202.211 1.00 31.42 ? 317  VAL D CG2 1 
ATOM   13706 N  N   . PHE G 1 201 ? 231.314 206.373 204.222 1.00 24.67 ? 318  PHE D N   1 
ATOM   13707 C  CA  . PHE G 1 201 ? 231.039 207.616 204.929 1.00 20.23 ? 318  PHE D CA  1 
ATOM   13708 C  C   . PHE G 1 201 ? 230.216 207.370 206.185 1.00 23.61 ? 318  PHE D C   1 
ATOM   13709 O  O   . PHE G 1 201 ? 230.504 207.957 207.237 1.00 26.96 ? 318  PHE D O   1 
ATOM   13710 C  CB  . PHE G 1 201 ? 230.334 208.587 203.978 1.00 21.38 ? 318  PHE D CB  1 
ATOM   13711 C  CG  . PHE G 1 201 ? 229.726 209.784 204.650 1.00 37.33 ? 318  PHE D CG  1 
ATOM   13712 C  CD1 . PHE G 1 201 ? 230.507 210.879 204.979 1.00 27.32 ? 318  PHE D CD1 1 
ATOM   13713 C  CD2 . PHE G 1 201 ? 228.367 209.830 204.919 1.00 39.41 ? 318  PHE D CD2 1 
ATOM   13714 C  CE1 . PHE G 1 201 ? 229.949 211.988 205.587 1.00 29.10 ? 318  PHE D CE1 1 
ATOM   13715 C  CE2 . PHE G 1 201 ? 227.804 210.936 205.527 1.00 31.19 ? 318  PHE D CE2 1 
ATOM   13716 C  CZ  . PHE G 1 201 ? 228.595 212.016 205.861 1.00 31.33 ? 318  PHE D CZ  1 
ATOM   13717 N  N   . SER G 1 202 ? 229.210 206.492 206.107 1.00 19.10 ? 319  SER D N   1 
ATOM   13718 C  CA  . SER G 1 202 ? 228.391 206.188 207.272 1.00 20.96 ? 319  SER D CA  1 
ATOM   13719 C  C   . SER G 1 202 ? 229.209 205.559 208.392 1.00 16.86 ? 319  SER D C   1 
ATOM   13720 O  O   . SER G 1 202 ? 229.086 205.971 209.550 1.00 27.83 ? 319  SER D O   1 
ATOM   13721 C  CB  . SER G 1 202 ? 227.239 205.265 206.874 1.00 22.52 ? 319  SER D CB  1 
ATOM   13722 O  OG  . SER G 1 202 ? 226.295 205.946 206.067 1.00 25.68 ? 319  SER D OG  1 
ATOM   13723 N  N   . ILE G 1 203 ? 230.054 204.576 208.075 1.00 7.80  ? 320  ILE D N   1 
ATOM   13724 C  CA  . ILE G 1 203 ? 230.842 203.940 209.130 1.00 19.84 ? 320  ILE D CA  1 
ATOM   13725 C  C   . ILE G 1 203 ? 231.842 204.917 209.749 1.00 24.38 ? 320  ILE D C   1 
ATOM   13726 O  O   . ILE G 1 203 ? 232.003 204.953 210.983 1.00 33.49 ? 320  ILE D O   1 
ATOM   13727 C  CB  . ILE G 1 203 ? 231.547 202.682 208.598 1.00 17.77 ? 320  ILE D CB  1 
ATOM   13728 C  CG1 . ILE G 1 203 ? 230.533 201.724 207.971 1.00 24.11 ? 320  ILE D CG1 1 
ATOM   13729 C  CG2 . ILE G 1 203 ? 232.301 201.982 209.714 1.00 19.56 ? 320  ILE D CG2 1 
ATOM   13730 C  CD1 . ILE G 1 203 ? 229.340 201.430 208.852 1.00 23.49 ? 320  ILE D CD1 1 
ATOM   13731 N  N   . SER G 1 204 ? 232.524 205.717 208.922 1.00 20.61 ? 321  SER D N   1 
ATOM   13732 C  CA  . SER G 1 204 ? 233.483 206.679 209.458 1.00 13.92 ? 321  SER D CA  1 
ATOM   13733 C  C   . SER G 1 204 ? 232.797 207.687 210.374 1.00 15.90 ? 321  SER D C   1 
ATOM   13734 O  O   . SER G 1 204 ? 233.271 207.956 211.489 1.00 20.31 ? 321  SER D O   1 
ATOM   13735 C  CB  . SER G 1 204 ? 234.201 207.392 208.314 1.00 18.80 ? 321  SER D CB  1 
ATOM   13736 O  OG  . SER G 1 204 ? 234.683 206.463 207.359 1.00 25.59 ? 321  SER D OG  1 
ATOM   13737 N  N   . LEU G 1 205 ? 231.668 208.246 209.922 1.00 6.32  ? 322  LEU D N   1 
ATOM   13738 C  CA  . LEU G 1 205 ? 230.928 209.194 210.746 1.00 4.30  ? 322  LEU D CA  1 
ATOM   13739 C  C   . LEU G 1 205 ? 230.464 208.542 212.039 1.00 10.51 ? 322  LEU D C   1 
ATOM   13740 O  O   . LEU G 1 205 ? 230.553 209.143 213.114 1.00 13.76 ? 322  LEU D O   1 
ATOM   13741 C  CB  . LEU G 1 205 ? 229.734 209.748 209.968 1.00 23.24 ? 322  LEU D CB  1 
ATOM   13742 C  CG  . LEU G 1 205 ? 228.821 210.711 210.732 1.00 13.45 ? 322  LEU D CG  1 
ATOM   13743 C  CD1 . LEU G 1 205 ? 229.530 212.026 211.022 1.00 24.16 ? 322  LEU D CD1 1 
ATOM   13744 C  CD2 . LEU G 1 205 ? 227.521 210.949 209.981 1.00 11.68 ? 322  LEU D CD2 1 
ATOM   13745 N  N   . TRP G 1 206 ? 229.970 207.305 211.952 1.00 0.00  ? 323  TRP D N   1 
ATOM   13746 C  CA  . TRP G 1 206 ? 229.488 206.599 213.132 1.00 0.00  ? 323  TRP D CA  1 
ATOM   13747 C  C   . TRP G 1 206 ? 230.570 206.505 214.197 1.00 5.97  ? 323  TRP D C   1 
ATOM   13748 O  O   . TRP G 1 206 ? 230.374 206.930 215.345 1.00 15.66 ? 323  TRP D O   1 
ATOM   13749 C  CB  . TRP G 1 206 ? 229.016 205.204 212.718 1.00 2.32  ? 323  TRP D CB  1 
ATOM   13750 C  CG  . TRP G 1 206 ? 228.069 204.548 213.664 1.00 9.75  ? 323  TRP D CG  1 
ATOM   13751 C  CD1 . TRP G 1 206 ? 227.673 205.006 214.883 1.00 14.83 ? 323  TRP D CD1 1 
ATOM   13752 C  CD2 . TRP G 1 206 ? 227.401 203.298 213.468 1.00 12.39 ? 323  TRP D CD2 1 
ATOM   13753 N  NE1 . TRP G 1 206 ? 226.796 204.121 215.459 1.00 12.89 ? 323  TRP D NE1 1 
ATOM   13754 C  CE2 . TRP G 1 206 ? 226.613 203.063 214.609 1.00 8.32  ? 323  TRP D CE2 1 
ATOM   13755 C  CE3 . TRP G 1 206 ? 227.392 202.355 212.436 1.00 15.85 ? 323  TRP D CE3 1 
ATOM   13756 C  CZ2 . TRP G 1 206 ? 225.824 201.925 214.748 1.00 1.48  ? 323  TRP D CZ2 1 
ATOM   13757 C  CZ3 . TRP G 1 206 ? 226.609 201.227 212.576 1.00 12.39 ? 323  TRP D CZ3 1 
ATOM   13758 C  CH2 . TRP G 1 206 ? 225.835 201.021 213.723 1.00 5.14  ? 323  TRP D CH2 1 
ATOM   13759 N  N   . ILE G 1 207 ? 231.739 205.987 213.818 1.00 10.47 ? 324  ILE D N   1 
ATOM   13760 C  CA  . ILE G 1 207 ? 232.792 205.793 214.811 1.00 5.29  ? 324  ILE D CA  1 
ATOM   13761 C  C   . ILE G 1 207 ? 233.303 207.125 215.356 1.00 11.23 ? 324  ILE D C   1 
ATOM   13762 O  O   . ILE G 1 207 ? 233.448 207.285 216.582 1.00 16.20 ? 324  ILE D O   1 
ATOM   13763 C  CB  . ILE G 1 207 ? 233.935 204.951 214.221 1.00 13.00 ? 324  ILE D CB  1 
ATOM   13764 C  CG1 . ILE G 1 207 ? 233.426 203.559 213.846 1.00 14.40 ? 324  ILE D CG1 1 
ATOM   13765 C  CG2 . ILE G 1 207 ? 235.085 204.845 215.208 1.00 10.39 ? 324  ILE D CG2 1 
ATOM   13766 C  CD1 . ILE G 1 207 ? 234.454 202.700 213.156 1.00 8.53  ? 324  ILE D CD1 1 
ATOM   13767 N  N   . ILE G 1 208 ? 233.568 208.101 214.481 1.00 7.80  ? 325  ILE D N   1 
ATOM   13768 C  CA  . ILE G 1 208 ? 234.128 209.365 214.953 1.00 0.00  ? 325  ILE D CA  1 
ATOM   13769 C  C   . ILE G 1 208 ? 233.145 210.084 215.870 1.00 10.41 ? 325  ILE D C   1 
ATOM   13770 O  O   . ILE G 1 208 ? 233.528 210.595 216.933 1.00 19.90 ? 325  ILE D O   1 
ATOM   13771 C  CB  . ILE G 1 208 ? 234.545 210.242 213.759 1.00 8.17  ? 325  ILE D CB  1 
ATOM   13772 C  CG1 . ILE G 1 208 ? 235.710 209.596 213.010 1.00 13.13 ? 325  ILE D CG1 1 
ATOM   13773 C  CG2 . ILE G 1 208 ? 234.928 211.635 214.226 1.00 4.55  ? 325  ILE D CG2 1 
ATOM   13774 C  CD1 . ILE G 1 208 ? 236.055 210.280 211.709 1.00 9.88  ? 325  ILE D CD1 1 
ATOM   13775 N  N   . ALA G 1 209 ? 231.867 210.135 215.483 1.00 6.43  ? 326  ALA D N   1 
ATOM   13776 C  CA  . ALA G 1 209 ? 230.868 210.815 216.296 1.00 0.00  ? 326  ALA D CA  1 
ATOM   13777 C  C   . ALA G 1 209 ? 230.663 210.128 217.637 1.00 1.21  ? 326  ALA D C   1 
ATOM   13778 O  O   . ALA G 1 209 ? 230.522 210.809 218.659 1.00 0.00  ? 326  ALA D O   1 
ATOM   13779 C  CB  . ALA G 1 209 ? 229.548 210.903 215.534 1.00 0.00  ? 326  ALA D CB  1 
ATOM   13780 N  N   . ALA G 1 210 ? 230.637 208.790 217.665 1.00 0.18  ? 327  ALA D N   1 
ATOM   13781 C  CA  . ALA G 1 210 ? 230.498 208.104 218.944 1.00 0.00  ? 327  ALA D CA  1 
ATOM   13782 C  C   . ALA G 1 210 ? 231.670 208.401 219.871 1.00 6.41  ? 327  ALA D C   1 
ATOM   13783 O  O   . ALA G 1 210 ? 231.463 208.685 221.062 1.00 18.61 ? 327  ALA D O   1 
ATOM   13784 C  CB  . ALA G 1 210 ? 230.364 206.600 218.722 1.00 0.00  ? 327  ALA D CB  1 
ATOM   13785 N  N   . TRP G 1 211 ? 232.902 208.359 219.349 1.00 8.74  ? 328  TRP D N   1 
ATOM   13786 C  CA  . TRP G 1 211 ? 234.052 208.656 220.198 1.00 0.00  ? 328  TRP D CA  1 
ATOM   13787 C  C   . TRP G 1 211 ? 234.004 210.090 220.716 1.00 0.00  ? 328  TRP D C   1 
ATOM   13788 O  O   . TRP G 1 211 ? 234.268 210.337 221.900 1.00 0.00  ? 328  TRP D O   1 
ATOM   13789 C  CB  . TRP G 1 211 ? 235.354 208.404 219.439 1.00 5.83  ? 328  TRP D CB  1 
ATOM   13790 C  CG  . TRP G 1 211 ? 236.572 208.465 220.316 1.00 11.27 ? 328  TRP D CG  1 
ATOM   13791 C  CD1 . TRP G 1 211 ? 237.113 207.444 221.041 1.00 5.38  ? 328  TRP D CD1 1 
ATOM   13792 C  CD2 . TRP G 1 211 ? 237.391 209.612 220.570 1.00 7.00  ? 328  TRP D CD2 1 
ATOM   13793 N  NE1 . TRP G 1 211 ? 238.220 207.882 221.725 1.00 0.00  ? 328  TRP D NE1 1 
ATOM   13794 C  CE2 . TRP G 1 211 ? 238.411 209.211 221.453 1.00 2.70  ? 328  TRP D CE2 1 
ATOM   13795 C  CE3 . TRP G 1 211 ? 237.360 210.940 220.136 1.00 8.27  ? 328  TRP D CE3 1 
ATOM   13796 C  CZ2 . TRP G 1 211 ? 239.391 210.088 221.908 1.00 3.48  ? 328  TRP D CZ2 1 
ATOM   13797 C  CZ3 . TRP G 1 211 ? 238.333 211.808 220.589 1.00 0.00  ? 328  TRP D CZ3 1 
ATOM   13798 C  CH2 . TRP G 1 211 ? 239.335 211.380 221.465 1.00 0.00  ? 328  TRP D CH2 1 
ATOM   13799 N  N   . THR G 1 212 ? 233.662 211.046 219.847 1.00 0.00  ? 329  THR D N   1 
ATOM   13800 C  CA  . THR G 1 212 ? 233.604 212.442 220.268 1.00 0.00  ? 329  THR D CA  1 
ATOM   13801 C  C   . THR G 1 212 ? 232.537 212.659 221.336 1.00 16.18 ? 329  THR D C   1 
ATOM   13802 O  O   . THR G 1 212 ? 232.762 213.388 222.313 1.00 17.65 ? 329  THR D O   1 
ATOM   13803 C  CB  . THR G 1 212 ? 233.345 213.341 219.059 1.00 0.00  ? 329  THR D CB  1 
ATOM   13804 O  OG1 . THR G 1 212 ? 234.368 213.128 218.080 1.00 4.23  ? 329  THR D OG1 1 
ATOM   13805 C  CG2 . THR G 1 212 ? 233.339 214.804 219.467 1.00 0.00  ? 329  THR D CG2 1 
ATOM   13806 N  N   . VAL G 1 213 ? 231.365 212.038 221.167 1.00 9.13  ? 330  VAL D N   1 
ATOM   13807 C  CA  . VAL G 1 213 ? 230.294 212.194 222.147 1.00 0.00  ? 330  VAL D CA  1 
ATOM   13808 C  C   . VAL G 1 213 ? 230.724 211.634 223.496 1.00 1.49  ? 330  VAL D C   1 
ATOM   13809 O  O   . VAL G 1 213 ? 230.518 212.262 224.541 1.00 3.94  ? 330  VAL D O   1 
ATOM   13810 C  CB  . VAL G 1 213 ? 229.000 211.528 221.646 1.00 0.00  ? 330  VAL D CB  1 
ATOM   13811 C  CG1 . VAL G 1 213 ? 228.048 211.282 222.801 1.00 2.61  ? 330  VAL D CG1 1 
ATOM   13812 C  CG2 . VAL G 1 213 ? 228.332 212.397 220.603 1.00 8.89  ? 330  VAL D CG2 1 
ATOM   13813 N  N   . ARG G 1 214 ? 231.334 210.445 223.496 1.00 2.53  ? 331  ARG D N   1 
ATOM   13814 C  CA  . ARG G 1 214 ? 231.769 209.867 224.764 1.00 3.01  ? 331  ARG D CA  1 
ATOM   13815 C  C   . ARG G 1 214 ? 232.825 210.741 225.433 1.00 6.88  ? 331  ARG D C   1 
ATOM   13816 O  O   . ARG G 1 214 ? 232.782 210.960 226.652 1.00 6.48  ? 331  ARG D O   1 
ATOM   13817 C  CB  . ARG G 1 214 ? 232.293 208.449 224.543 1.00 9.82  ? 331  ARG D CB  1 
ATOM   13818 C  CG  . ARG G 1 214 ? 233.307 207.993 225.572 1.00 4.71  ? 331  ARG D CG  1 
ATOM   13819 C  CD  . ARG G 1 214 ? 233.859 206.622 225.233 1.00 1.51  ? 331  ARG D CD  1 
ATOM   13820 N  NE  . ARG G 1 214 ? 235.101 206.343 225.943 1.00 7.24  ? 331  ARG D NE  1 
ATOM   13821 C  CZ  . ARG G 1 214 ? 235.266 205.347 226.802 1.00 9.52  ? 331  ARG D CZ  1 
ATOM   13822 N  NH1 . ARG G 1 214 ? 234.282 204.511 227.087 1.00 17.04 ? 331  ARG D NH1 1 
ATOM   13823 N  NH2 . ARG G 1 214 ? 236.448 205.184 227.387 1.00 12.45 ? 331  ARG D NH2 1 
ATOM   13824 N  N   . ALA G 1 215 ? 233.769 211.271 224.646 1.00 20.13 ? 332  ALA D N   1 
ATOM   13825 C  CA  . ALA G 1 215 ? 234.815 212.122 225.207 1.00 0.00  ? 332  ALA D CA  1 
ATOM   13826 C  C   . ALA G 1 215 ? 234.240 213.393 225.819 1.00 0.00  ? 332  ALA D C   1 
ATOM   13827 O  O   . ALA G 1 215 ? 234.675 213.818 226.895 1.00 0.00  ? 332  ALA D O   1 
ATOM   13828 C  CB  . ALA G 1 215 ? 235.846 212.467 224.133 1.00 1.77  ? 332  ALA D CB  1 
ATOM   13829 N  N   . CYS G 1 216 ? 233.271 214.023 225.149 1.00 21.20 ? 333  CYS D N   1 
ATOM   13830 C  CA  . CYS G 1 216 ? 232.648 215.210 225.730 1.00 0.00  ? 333  CYS D CA  1 
ATOM   13831 C  C   . CYS G 1 216 ? 231.826 214.870 226.968 1.00 1.21  ? 333  CYS D C   1 
ATOM   13832 O  O   . CYS G 1 216 ? 231.803 215.653 227.924 1.00 0.00  ? 333  CYS D O   1 
ATOM   13833 C  CB  . CYS G 1 216 ? 231.787 215.933 224.689 1.00 0.00  ? 333  CYS D CB  1 
ATOM   13834 S  SG  . CYS G 1 216 ? 232.760 216.778 223.414 1.00 29.29 ? 333  CYS D SG  1 
ATOM   13835 N  N   . GLU G 1 217 ? 231.168 213.708 226.984 1.00 16.34 ? 334  GLU D N   1 
ATOM   13836 C  CA  . GLU G 1 217 ? 230.262 213.357 228.071 1.00 1.32  ? 334  GLU D CA  1 
ATOM   13837 C  C   . GLU G 1 217 ? 230.951 212.715 229.270 1.00 9.34  ? 334  GLU D C   1 
ATOM   13838 O  O   . GLU G 1 217 ? 230.284 212.493 230.285 1.00 4.97  ? 334  GLU D O   1 
ATOM   13839 C  CB  . GLU G 1 217 ? 229.167 212.412 227.564 1.00 0.00  ? 334  GLU D CB  1 
ATOM   13840 C  CG  . GLU G 1 217 ? 228.221 213.018 226.539 1.00 5.58  ? 334  GLU D CG  1 
ATOM   13841 C  CD  . GLU G 1 217 ? 227.244 214.003 227.146 1.00 10.04 ? 334  GLU D CD  1 
ATOM   13842 O  OE1 . GLU G 1 217 ? 226.498 213.626 228.073 1.00 9.72  ? 334  GLU D OE1 1 
ATOM   13843 O  OE2 . GLU G 1 217 ? 227.218 215.161 226.692 1.00 17.75 ? 334  GLU D OE2 1 
ATOM   13844 N  N   . ARG G 1 218 ? 232.248 212.402 229.187 1.00 19.36 ? 335  ARG D N   1 
ATOM   13845 C  CA  . ARG G 1 218 ? 232.938 211.810 230.334 1.00 0.00  ? 335  ARG D CA  1 
ATOM   13846 C  C   . ARG G 1 218 ? 232.862 212.670 231.591 1.00 6.91  ? 335  ARG D C   1 
ATOM   13847 O  O   . ARG G 1 218 ? 232.769 212.125 232.695 1.00 5.33  ? 335  ARG D O   1 
ATOM   13848 C  CB  . ARG G 1 218 ? 234.414 211.570 230.016 1.00 2.20  ? 335  ARG D CB  1 
ATOM   13849 C  CG  . ARG G 1 218 ? 234.704 210.416 229.090 1.00 16.63 ? 335  ARG D CG  1 
ATOM   13850 C  CD  . ARG G 1 218 ? 236.205 210.238 228.935 1.00 26.41 ? 335  ARG D CD  1 
ATOM   13851 N  NE  . ARG G 1 218 ? 236.909 211.515 228.907 1.00 16.84 ? 335  ARG D NE  1 
ATOM   13852 C  CZ  . ARG G 1 218 ? 238.224 211.640 228.791 1.00 9.72  ? 335  ARG D CZ  1 
ATOM   13853 N  NH1 . ARG G 1 218 ? 239.013 210.584 228.697 1.00 16.75 ? 335  ARG D NH1 1 
ATOM   13854 N  NH2 . ARG G 1 218 ? 238.761 212.856 228.773 1.00 0.00  ? 335  ARG D NH2 1 
ATOM   13855 N  N   . TYR G 1 219 ? 232.909 213.996 231.452 1.00 20.77 ? 336  TYR D N   1 
ATOM   13856 C  CA  . TYR G 1 219 ? 233.182 214.861 232.596 1.00 2.85  ? 336  TYR D CA  1 
ATOM   13857 C  C   . TYR G 1 219 ? 231.995 215.005 233.542 1.00 9.15  ? 336  TYR D C   1 
ATOM   13858 O  O   . TYR G 1 219 ? 232.196 215.198 234.745 1.00 16.89 ? 336  TYR D O   1 
ATOM   13859 C  CB  . TYR G 1 219 ? 233.631 216.239 232.109 1.00 4.06  ? 336  TYR D CB  1 
ATOM   13860 C  CG  . TYR G 1 219 ? 235.035 216.249 231.547 1.00 15.16 ? 336  TYR D CG  1 
ATOM   13861 C  CD1 . TYR G 1 219 ? 236.135 216.416 232.376 1.00 11.33 ? 336  TYR D CD1 1 
ATOM   13862 C  CD2 . TYR G 1 219 ? 235.260 216.084 230.187 1.00 13.56 ? 336  TYR D CD2 1 
ATOM   13863 C  CE1 . TYR G 1 219 ? 237.418 216.420 231.867 1.00 3.91  ? 336  TYR D CE1 1 
ATOM   13864 C  CE2 . TYR G 1 219 ? 236.540 216.087 229.670 1.00 9.53  ? 336  TYR D CE2 1 
ATOM   13865 C  CZ  . TYR G 1 219 ? 237.614 216.256 230.514 1.00 8.40  ? 336  TYR D CZ  1 
ATOM   13866 O  OH  . TYR G 1 219 ? 238.889 216.259 230.000 1.00 16.02 ? 336  TYR D OH  1 
ATOM   13867 N  N   . HIS G 1 220 ? 230.764 214.921 233.038 1.00 12.00 ? 337  HIS D N   1 
ATOM   13868 C  CA  . HIS G 1 220 ? 229.585 215.177 233.857 1.00 0.00  ? 337  HIS D CA  1 
ATOM   13869 C  C   . HIS G 1 220 ? 228.669 213.967 233.995 1.00 8.99  ? 337  HIS D C   1 
ATOM   13870 O  O   . HIS G 1 220 ? 227.517 214.126 234.412 1.00 19.56 ? 337  HIS D O   1 
ATOM   13871 C  CB  . HIS G 1 220 ? 228.794 216.362 233.293 1.00 0.05  ? 337  HIS D CB  1 
ATOM   13872 C  CG  . HIS G 1 220 ? 229.521 217.669 233.373 1.00 7.95  ? 337  HIS D CG  1 
ATOM   13873 N  ND1 . HIS G 1 220 ? 229.595 218.410 234.533 1.00 17.68 ? 337  HIS D ND1 1 
ATOM   13874 C  CD2 . HIS G 1 220 ? 230.206 218.367 232.437 1.00 8.84  ? 337  HIS D CD2 1 
ATOM   13875 C  CE1 . HIS G 1 220 ? 230.295 219.507 234.307 1.00 0.00  ? 337  HIS D CE1 1 
ATOM   13876 N  NE2 . HIS G 1 220 ? 230.677 219.505 233.044 1.00 0.00  ? 337  HIS D NE2 1 
ATOM   13877 N  N   . ASP G 1 221 ? 229.141 212.769 233.664 1.00 12.11 ? 338  ASP D N   1 
ATOM   13878 C  CA  . ASP G 1 221 ? 228.345 211.552 233.768 1.00 6.00  ? 338  ASP D CA  1 
ATOM   13879 C  C   . ASP G 1 221 ? 228.915 210.677 234.876 1.00 13.03 ? 338  ASP D C   1 
ATOM   13880 O  O   . ASP G 1 221 ? 230.086 210.288 234.823 1.00 27.64 ? 338  ASP D O   1 
ATOM   13881 C  CB  . ASP G 1 221 ? 228.324 210.792 232.442 1.00 7.57  ? 338  ASP D CB  1 
ATOM   13882 C  CG  . ASP G 1 221 ? 227.367 209.617 232.459 1.00 17.77 ? 338  ASP D CG  1 
ATOM   13883 O  OD1 . ASP G 1 221 ? 226.173 209.826 232.755 1.00 27.26 ? 338  ASP D OD1 1 
ATOM   13884 O  OD2 . ASP G 1 221 ? 227.808 208.484 232.178 1.00 18.79 ? 338  ASP D OD2 1 
ATOM   13885 N  N   . GLN G 1 222 ? 228.083 210.365 235.870 1.00 18.76 ? 339  GLN D N   1 
ATOM   13886 C  CA  . GLN G 1 222 ? 228.494 209.551 237.007 1.00 19.36 ? 339  GLN D CA  1 
ATOM   13887 C  C   . GLN G 1 222 ? 227.720 208.243 237.105 1.00 23.45 ? 339  GLN D C   1 
ATOM   13888 O  O   . GLN G 1 222 ? 227.944 207.472 238.046 1.00 22.60 ? 339  GLN D O   1 
ATOM   13889 C  CB  . GLN G 1 222 ? 228.339 210.342 238.309 1.00 10.42 ? 339  GLN D CB  1 
ATOM   13890 C  CG  . GLN G 1 222 ? 228.643 211.822 238.177 1.00 17.22 ? 339  GLN D CG  1 
ATOM   13891 C  CD  . GLN G 1 222 ? 230.129 212.109 238.146 1.00 23.33 ? 339  GLN D CD  1 
ATOM   13892 O  OE1 . GLN G 1 222 ? 230.948 211.224 238.388 1.00 28.71 ? 339  GLN D OE1 1 
ATOM   13893 N  NE2 . GLN G 1 222 ? 230.485 213.351 237.845 1.00 24.92 ? 339  GLN D NE2 1 
ATOM   13894 N  N   . GLN G 1 223 ? 226.820 207.968 236.162 1.00 25.48 ? 340  GLN D N   1 
ATOM   13895 C  CA  . GLN G 1 223 ? 225.987 206.773 236.206 1.00 13.38 ? 340  GLN D CA  1 
ATOM   13896 C  C   . GLN G 1 223 ? 226.211 205.852 235.013 1.00 20.42 ? 340  GLN D C   1 
ATOM   13897 O  O   . GLN G 1 223 ? 225.453 204.891 234.839 1.00 23.70 ? 340  GLN D O   1 
ATOM   13898 C  CB  . GLN G 1 223 ? 224.511 207.167 236.297 1.00 11.42 ? 340  GLN D CB  1 
ATOM   13899 C  CG  . GLN G 1 223 ? 224.089 207.643 237.676 1.00 14.64 ? 340  GLN D CG  1 
ATOM   13900 C  CD  . GLN G 1 223 ? 222.894 208.571 237.633 1.00 22.15 ? 340  GLN D CD  1 
ATOM   13901 O  OE1 . GLN G 1 223 ? 222.457 208.989 236.563 1.00 22.72 ? 340  GLN D OE1 1 
ATOM   13902 N  NE2 . GLN G 1 223 ? 222.356 208.895 238.801 1.00 33.71 ? 340  GLN D NE2 1 
ATOM   13903 N  N   . ASP G 1 224 ? 227.228 206.121 234.192 1.00 22.66 ? 341  ASP D N   1 
ATOM   13904 C  CA  . ASP G 1 224 ? 227.588 205.278 233.051 1.00 18.67 ? 341  ASP D CA  1 
ATOM   13905 C  C   . ASP G 1 224 ? 226.411 205.116 232.087 1.00 14.91 ? 341  ASP D C   1 
ATOM   13906 O  O   . ASP G 1 224 ? 225.915 204.016 231.843 1.00 16.11 ? 341  ASP D O   1 
ATOM   13907 C  CB  . ASP G 1 224 ? 228.108 203.916 233.524 1.00 16.78 ? 341  ASP D CB  1 
ATOM   13908 C  CG  . ASP G 1 224 ? 228.895 203.188 232.453 1.00 26.57 ? 341  ASP D CG  1 
ATOM   13909 O  OD1 . ASP G 1 224 ? 229.899 203.748 231.966 1.00 24.78 ? 341  ASP D OD1 1 
ATOM   13910 O  OD2 . ASP G 1 224 ? 228.510 202.054 232.099 1.00 28.80 ? 341  ASP D OD2 1 
ATOM   13911 N  N   . VAL G 1 225 ? 225.969 206.245 231.535 1.00 11.06 ? 342  VAL D N   1 
ATOM   13912 C  CA  . VAL G 1 225 ? 224.849 206.248 230.602 1.00 10.57 ? 342  VAL D CA  1 
ATOM   13913 C  C   . VAL G 1 225 ? 225.321 206.734 229.238 1.00 5.79  ? 342  VAL D C   1 
ATOM   13914 O  O   . VAL G 1 225 ? 225.307 205.981 228.259 1.00 7.90  ? 342  VAL D O   1 
ATOM   13915 C  CB  . VAL G 1 225 ? 223.693 207.120 231.127 1.00 0.00  ? 342  VAL D CB  1 
ATOM   13916 C  CG1 . VAL G 1 225 ? 222.535 207.117 230.145 1.00 0.00  ? 342  VAL D CG1 1 
ATOM   13917 C  CG2 . VAL G 1 225 ? 223.242 206.631 232.491 1.00 0.00  ? 342  VAL D CG2 1 
ATOM   13918 N  N   . THR G 1 226 ? 225.753 207.990 229.170 1.00 16.00 ? 343  THR D N   1 
ATOM   13919 C  CA  . THR G 1 226 ? 226.230 208.587 227.931 1.00 12.33 ? 343  THR D CA  1 
ATOM   13920 C  C   . THR G 1 226 ? 227.746 208.548 227.806 1.00 5.62  ? 343  THR D C   1 
ATOM   13921 O  O   . THR G 1 226 ? 228.282 208.993 226.787 1.00 13.70 ? 343  THR D O   1 
ATOM   13922 C  CB  . THR G 1 226 ? 225.739 210.033 227.816 1.00 15.13 ? 343  THR D CB  1 
ATOM   13923 O  OG1 . THR G 1 226 ? 226.035 210.739 229.027 1.00 8.19  ? 343  THR D OG1 1 
ATOM   13924 C  CG2 . THR G 1 226 ? 224.239 210.071 227.565 1.00 1.06  ? 343  THR D CG2 1 
ATOM   13925 N  N   . SER G 1 227 ? 228.443 208.029 228.812 1.00 18.54 ? 344  SER D N   1 
ATOM   13926 C  CA  . SER G 1 227 ? 229.889 207.878 228.780 1.00 0.00  ? 344  SER D CA  1 
ATOM   13927 C  C   . SER G 1 227 ? 230.324 206.480 228.366 1.00 15.93 ? 344  SER D C   1 
ATOM   13928 O  O   . SER G 1 227 ? 231.525 206.194 228.364 1.00 25.02 ? 344  SER D O   1 
ATOM   13929 C  CB  . SER G 1 227 ? 230.480 208.220 230.149 1.00 0.00  ? 344  SER D CB  1 
ATOM   13930 O  OG  . SER G 1 227 ? 231.886 208.063 230.146 1.00 31.97 ? 344  SER D OG  1 
ATOM   13931 N  N   . ASN G 1 228 ? 229.382 205.607 228.021 1.00 13.42 ? 345  ASN D N   1 
ATOM   13932 C  CA  . ASN G 1 228 ? 229.687 204.251 227.590 1.00 0.83  ? 345  ASN D CA  1 
ATOM   13933 C  C   . ASN G 1 228 ? 229.755 204.202 226.069 1.00 2.03  ? 345  ASN D C   1 
ATOM   13934 O  O   . ASN G 1 228 ? 228.900 204.765 225.381 1.00 17.64 ? 345  ASN D O   1 
ATOM   13935 C  CB  . ASN G 1 228 ? 228.629 203.278 228.116 1.00 5.69  ? 345  ASN D CB  1 
ATOM   13936 C  CG  . ASN G 1 228 ? 228.889 201.846 227.701 1.00 10.23 ? 345  ASN D CG  1 
ATOM   13937 O  OD1 . ASN G 1 228 ? 229.946 201.286 227.985 1.00 25.18 ? 345  ASN D OD1 1 
ATOM   13938 N  ND2 . ASN G 1 228 ? 227.917 201.240 227.033 1.00 14.27 ? 345  ASN D ND2 1 
ATOM   13939 N  N   . PHE G 1 229 ? 230.785 203.529 225.550 1.00 0.00  ? 346  PHE D N   1 
ATOM   13940 C  CA  . PHE G 1 229 ? 231.051 203.568 224.114 1.00 4.46  ? 346  PHE D CA  1 
ATOM   13941 C  C   . PHE G 1 229 ? 229.919 202.935 223.310 1.00 9.34  ? 346  PHE D C   1 
ATOM   13942 O  O   . PHE G 1 229 ? 229.504 203.480 222.279 1.00 9.12  ? 346  PHE D O   1 
ATOM   13943 C  CB  . PHE G 1 229 ? 232.383 202.880 223.812 1.00 2.16  ? 346  PHE D CB  1 
ATOM   13944 C  CG  . PHE G 1 229 ? 232.815 202.999 222.378 1.00 0.00  ? 346  PHE D CG  1 
ATOM   13945 C  CD1 . PHE G 1 229 ? 233.125 204.235 221.836 1.00 4.75  ? 346  PHE D CD1 1 
ATOM   13946 C  CD2 . PHE G 1 229 ? 232.914 201.878 221.574 1.00 2.04  ? 346  PHE D CD2 1 
ATOM   13947 C  CE1 . PHE G 1 229 ? 233.520 204.350 220.519 1.00 0.00  ? 346  PHE D CE1 1 
ATOM   13948 C  CE2 . PHE G 1 229 ? 233.309 201.988 220.256 1.00 4.36  ? 346  PHE D CE2 1 
ATOM   13949 C  CZ  . PHE G 1 229 ? 233.613 203.226 219.729 1.00 0.00  ? 346  PHE D CZ  1 
ATOM   13950 N  N   . LEU G 1 230 ? 229.407 201.787 223.762 1.00 0.00  ? 347  LEU D N   1 
ATOM   13951 C  CA  . LEU G 1 230 ? 228.287 201.157 223.069 1.00 0.00  ? 347  LEU D CA  1 
ATOM   13952 C  C   . LEU G 1 230 ? 227.021 202.001 223.163 1.00 4.50  ? 347  LEU D C   1 
ATOM   13953 O  O   . LEU G 1 230 ? 226.250 202.074 222.198 1.00 21.03 ? 347  LEU D O   1 
ATOM   13954 C  CB  . LEU G 1 230 ? 228.038 199.760 223.633 1.00 12.05 ? 347  LEU D CB  1 
ATOM   13955 C  CG  . LEU G 1 230 ? 228.991 198.652 223.180 1.00 7.12  ? 347  LEU D CG  1 
ATOM   13956 C  CD1 . LEU G 1 230 ? 228.508 197.299 223.672 1.00 5.85  ? 347  LEU D CD1 1 
ATOM   13957 C  CD2 . LEU G 1 230 ? 229.143 198.650 221.668 1.00 9.92  ? 347  LEU D CD2 1 
ATOM   13958 N  N   . GLY G 1 231 ? 226.787 202.635 224.313 1.00 0.00  ? 348  GLY D N   1 
ATOM   13959 C  CA  . GLY G 1 231 ? 225.670 203.556 224.421 1.00 0.00  ? 348  GLY D CA  1 
ATOM   13960 C  C   . GLY G 1 231 ? 225.790 204.724 223.462 1.00 0.00  ? 348  GLY D C   1 
ATOM   13961 O  O   . GLY G 1 231 ? 224.800 205.150 222.862 1.00 28.24 ? 348  GLY D O   1 
ATOM   13962 N  N   . ALA G 1 232 ? 227.003 205.258 223.304 1.00 0.00  ? 349  ALA D N   1 
ATOM   13963 C  CA  . ALA G 1 232 ? 227.221 206.331 222.340 1.00 7.02  ? 349  ALA D CA  1 
ATOM   13964 C  C   . ALA G 1 232 ? 226.966 205.854 220.915 1.00 10.78 ? 349  ALA D C   1 
ATOM   13965 O  O   . ALA G 1 232 ? 226.374 206.581 220.106 1.00 22.21 ? 349  ALA D O   1 
ATOM   13966 C  CB  . ALA G 1 232 ? 228.640 206.879 222.480 1.00 7.73  ? 349  ALA D CB  1 
ATOM   13967 N  N   . MET G 1 233 ? 227.406 204.635 220.590 1.00 4.28  ? 350  MET D N   1 
ATOM   13968 C  CA  . MET G 1 233 ? 227.136 204.082 219.266 1.00 0.00  ? 350  MET D CA  1 
ATOM   13969 C  C   . MET G 1 233 ? 225.638 203.974 219.011 1.00 0.00  ? 350  MET D C   1 
ATOM   13970 O  O   . MET G 1 233 ? 225.153 204.367 217.942 1.00 27.03 ? 350  MET D O   1 
ATOM   13971 C  CB  . MET G 1 233 ? 227.796 202.709 219.123 1.00 11.93 ? 350  MET D CB  1 
ATOM   13972 C  CG  . MET G 1 233 ? 229.318 202.721 219.139 1.00 5.72  ? 350  MET D CG  1 
ATOM   13973 S  SD  . MET G 1 233 ? 230.065 203.242 217.583 1.00 20.23 ? 350  MET D SD  1 
ATOM   13974 C  CE  . MET G 1 233 ? 229.602 201.894 216.503 1.00 10.05 ? 350  MET D CE  1 
ATOM   13975 N  N   . TRP G 1 234 ? 224.890 203.457 219.988 1.00 23.48 ? 351  TRP D N   1 
ATOM   13976 C  CA  . TRP G 1 234 ? 223.445 203.322 219.834 1.00 23.37 ? 351  TRP D CA  1 
ATOM   13977 C  C   . TRP G 1 234 ? 222.750 204.675 219.716 1.00 22.96 ? 351  TRP D C   1 
ATOM   13978 O  O   . TRP G 1 234 ? 221.832 204.826 218.900 1.00 20.02 ? 351  TRP D O   1 
ATOM   13979 C  CB  . TRP G 1 234 ? 222.864 202.526 221.003 1.00 31.93 ? 351  TRP D CB  1 
ATOM   13980 C  CG  . TRP G 1 234 ? 221.435 202.125 220.803 1.00 37.27 ? 351  TRP D CG  1 
ATOM   13981 C  CD1 . TRP G 1 234 ? 220.949 201.268 219.859 1.00 35.46 ? 351  TRP D CD1 1 
ATOM   13982 C  CD2 . TRP G 1 234 ? 220.306 202.560 221.568 1.00 34.03 ? 351  TRP D CD2 1 
ATOM   13983 N  NE1 . TRP G 1 234 ? 219.588 201.147 219.986 1.00 24.93 ? 351  TRP D NE1 1 
ATOM   13984 C  CE2 . TRP G 1 234 ? 219.169 201.930 221.028 1.00 32.22 ? 351  TRP D CE2 1 
ATOM   13985 C  CE3 . TRP G 1 234 ? 220.147 203.422 222.656 1.00 34.37 ? 351  TRP D CE3 1 
ATOM   13986 C  CZ2 . TRP G 1 234 ? 217.891 202.134 221.539 1.00 34.63 ? 351  TRP D CZ2 1 
ATOM   13987 C  CZ3 . TRP G 1 234 ? 218.879 203.624 223.160 1.00 34.73 ? 351  TRP D CZ3 1 
ATOM   13988 C  CH2 . TRP G 1 234 ? 217.767 202.983 222.602 1.00 35.11 ? 351  TRP D CH2 1 
ATOM   13989 N  N   . LEU G 1 235 ? 223.169 205.661 220.514 1.00 5.77  ? 352  LEU D N   1 
ATOM   13990 C  CA  . LEU G 1 235 ? 222.590 206.997 220.418 1.00 0.00  ? 352  LEU D CA  1 
ATOM   13991 C  C   . LEU G 1 235 ? 222.850 207.628 219.056 1.00 0.00  ? 352  LEU D C   1 
ATOM   13992 O  O   . LEU G 1 235 ? 221.940 208.224 218.467 1.00 17.81 ? 352  LEU D O   1 
ATOM   13993 C  CB  . LEU G 1 235 ? 223.141 207.888 221.530 1.00 0.00  ? 352  LEU D CB  1 
ATOM   13994 C  CG  . LEU G 1 235 ? 222.779 209.374 221.481 1.00 0.00  ? 352  LEU D CG  1 
ATOM   13995 C  CD1 . LEU G 1 235 ? 221.318 209.597 221.841 1.00 0.20  ? 352  LEU D CD1 1 
ATOM   13996 C  CD2 . LEU G 1 235 ? 223.687 210.178 222.396 1.00 0.00  ? 352  LEU D CD2 1 
ATOM   13997 N  N   . ILE G 1 236 ? 224.072 207.500 218.538 1.00 0.00  ? 353  ILE D N   1 
ATOM   13998 C  CA  . ILE G 1 236 ? 224.376 208.039 217.217 1.00 10.12 ? 353  ILE D CA  1 
ATOM   13999 C  C   . ILE G 1 236 ? 223.544 207.343 216.147 1.00 4.18  ? 353  ILE D C   1 
ATOM   14000 O  O   . ILE G 1 236 ? 223.013 207.992 215.237 1.00 0.00  ? 353  ILE D O   1 
ATOM   14001 C  CB  . ILE G 1 236 ? 225.886 207.926 216.936 1.00 7.96  ? 353  ILE D CB  1 
ATOM   14002 C  CG1 . ILE G 1 236 ? 226.664 208.912 217.809 1.00 0.00  ? 353  ILE D CG1 1 
ATOM   14003 C  CG2 . ILE G 1 236 ? 226.186 208.174 215.467 1.00 0.00  ? 353  ILE D CG2 1 
ATOM   14004 C  CD1 . ILE G 1 236 ? 226.270 210.355 217.603 1.00 0.00  ? 353  ILE D CD1 1 
ATOM   14005 N  N   . SER G 1 237 ? 223.400 206.018 216.245 1.00 14.09 ? 354  SER D N   1 
ATOM   14006 C  CA  . SER G 1 237 ? 222.616 205.287 215.254 1.00 2.36  ? 354  SER D CA  1 
ATOM   14007 C  C   . SER G 1 237 ? 221.148 205.702 215.276 1.00 4.66  ? 354  SER D C   1 
ATOM   14008 O  O   . SER G 1 237 ? 220.536 205.881 214.217 1.00 7.96  ? 354  SER D O   1 
ATOM   14009 C  CB  . SER G 1 237 ? 222.748 203.783 215.484 1.00 0.00  ? 354  SER D CB  1 
ATOM   14010 O  OG  . SER G 1 237 ? 222.308 203.426 216.780 1.00 22.35 ? 354  SER D OG  1 
ATOM   14011 N  N   . ILE G 1 238 ? 220.560 205.860 216.465 1.00 16.77 ? 355  ILE D N   1 
ATOM   14012 C  CA  . ILE G 1 238 ? 219.141 206.206 216.520 1.00 9.15  ? 355  ILE D CA  1 
ATOM   14013 C  C   . ILE G 1 238 ? 218.888 207.677 216.212 1.00 3.43  ? 355  ILE D C   1 
ATOM   14014 O  O   . ILE G 1 238 ? 217.774 208.030 215.807 1.00 0.00  ? 355  ILE D O   1 
ATOM   14015 C  CB  . ILE G 1 238 ? 218.510 205.849 217.878 1.00 13.97 ? 355  ILE D CB  1 
ATOM   14016 C  CG1 . ILE G 1 238 ? 219.147 206.651 219.013 1.00 2.71  ? 355  ILE D CG1 1 
ATOM   14017 C  CG2 . ILE G 1 238 ? 218.612 204.355 218.138 1.00 10.16 ? 355  ILE D CG2 1 
ATOM   14018 C  CD1 . ILE G 1 238 ? 218.475 206.444 220.351 1.00 0.00  ? 355  ILE D CD1 1 
ATOM   14019 N  N   . THR G 1 239 ? 219.879 208.552 216.402 1.00 20.93 ? 356  THR D N   1 
ATOM   14020 C  CA  . THR G 1 239 ? 219.724 209.935 215.963 1.00 0.00  ? 356  THR D CA  1 
ATOM   14021 C  C   . THR G 1 239 ? 219.896 210.069 214.455 1.00 2.80  ? 356  THR D C   1 
ATOM   14022 O  O   . THR G 1 239 ? 219.244 210.914 213.832 1.00 0.00  ? 356  THR D O   1 
ATOM   14023 C  CB  . THR G 1 239 ? 220.719 210.834 216.698 1.00 11.46 ? 356  THR D CB  1 
ATOM   14024 O  OG1 . THR G 1 239 ? 220.505 210.726 218.110 1.00 17.45 ? 356  THR D OG1 1 
ATOM   14025 C  CG2 . THR G 1 239 ? 220.539 212.285 216.289 1.00 7.25  ? 356  THR D CG2 1 
ATOM   14026 N  N   . PHE G 1 240 ? 220.754 209.239 213.854 1.00 24.27 ? 357  PHE D N   1 
ATOM   14027 C  CA  . PHE G 1 240 ? 220.933 209.265 212.406 1.00 2.49  ? 357  PHE D CA  1 
ATOM   14028 C  C   . PHE G 1 240 ? 219.631 208.939 211.681 1.00 10.09 ? 357  PHE D C   1 
ATOM   14029 O  O   . PHE G 1 240 ? 219.300 209.567 210.670 1.00 0.82  ? 357  PHE D O   1 
ATOM   14030 C  CB  . PHE G 1 240 ? 222.038 208.284 212.010 1.00 0.00  ? 357  PHE D CB  1 
ATOM   14031 C  CG  . PHE G 1 240 ? 222.365 208.283 210.543 1.00 0.00  ? 357  PHE D CG  1 
ATOM   14032 C  CD1 . PHE G 1 240 ? 223.290 209.172 210.026 1.00 8.87  ? 357  PHE D CD1 1 
ATOM   14033 C  CD2 . PHE G 1 240 ? 221.764 207.377 209.685 1.00 6.19  ? 357  PHE D CD2 1 
ATOM   14034 C  CE1 . PHE G 1 240 ? 223.598 209.167 208.680 1.00 2.88  ? 357  PHE D CE1 1 
ATOM   14035 C  CE2 . PHE G 1 240 ? 222.067 207.370 208.339 1.00 7.55  ? 357  PHE D CE2 1 
ATOM   14036 C  CZ  . PHE G 1 240 ? 222.985 208.266 207.837 1.00 1.47  ? 357  PHE D CZ  1 
ATOM   14037 N  N   . LEU G 1 241 ? 218.880 207.959 212.185 1.00 6.48  ? 358  LEU D N   1 
ATOM   14038 C  CA  . LEU G 1 241 ? 217.619 207.548 211.582 1.00 0.00  ? 358  LEU D CA  1 
ATOM   14039 C  C   . LEU G 1 241 ? 216.434 208.389 212.036 1.00 0.00  ? 358  LEU D C   1 
ATOM   14040 O  O   . LEU G 1 241 ? 215.325 208.186 211.530 1.00 0.70  ? 358  LEU D O   1 
ATOM   14041 C  CB  . LEU G 1 241 ? 217.343 206.074 211.896 1.00 0.00  ? 358  LEU D CB  1 
ATOM   14042 C  CG  . LEU G 1 241 ? 218.268 205.038 211.254 1.00 3.12  ? 358  LEU D CG  1 
ATOM   14043 C  CD1 . LEU G 1 241 ? 217.967 203.651 211.793 1.00 5.86  ? 358  LEU D CD1 1 
ATOM   14044 C  CD2 . LEU G 1 241 ? 218.145 205.060 209.741 1.00 7.31  ? 358  LEU D CD2 1 
ATOM   14045 N  N   . SER G 1 242 ? 216.639 209.312 212.978 1.00 17.66 ? 359  SER D N   1 
ATOM   14046 C  CA  . SER G 1 242 ? 215.597 210.224 213.458 1.00 1.13  ? 359  SER D CA  1 
ATOM   14047 C  C   . SER G 1 242 ? 214.419 209.465 214.068 1.00 1.27  ? 359  SER D C   1 
ATOM   14048 O  O   . SER G 1 242 ? 213.262 209.668 213.700 1.00 18.84 ? 359  SER D O   1 
ATOM   14049 C  CB  . SER G 1 242 ? 215.125 211.159 212.342 1.00 0.00  ? 359  SER D CB  1 
ATOM   14050 O  OG  . SER G 1 242 ? 214.147 210.529 211.535 1.00 8.74  ? 359  SER D OG  1 
ATOM   14051 N  N   . ILE G 1 243 ? 214.722 208.586 215.017 1.00 0.00  ? 360  ILE D N   1 
ATOM   14052 C  CA  . ILE G 1 243 ? 213.700 207.869 215.766 1.00 4.01  ? 360  ILE D CA  1 
ATOM   14053 C  C   . ILE G 1 243 ? 213.410 208.540 217.102 1.00 2.51  ? 360  ILE D C   1 
ATOM   14054 O  O   . ILE G 1 243 ? 212.251 208.666 217.496 1.00 13.88 ? 360  ILE D O   1 
ATOM   14055 C  CB  . ILE G 1 243 ? 214.107 206.392 215.960 1.00 13.48 ? 360  ILE D CB  1 
ATOM   14056 C  CG1 . ILE G 1 243 ? 214.418 205.742 214.613 1.00 7.62  ? 360  ILE D CG1 1 
ATOM   14057 C  CG2 . ILE G 1 243 ? 213.012 205.621 216.679 1.00 0.00  ? 360  ILE D CG2 1 
ATOM   14058 C  CD1 . ILE G 1 243 ? 214.885 204.313 214.723 1.00 1.35  ? 360  ILE D CD1 1 
ATOM   14059 N  N   . GLY G 1 244 ? 214.444 208.980 217.807 1.00 0.00  ? 361  GLY D N   1 
ATOM   14060 C  CA  . GLY G 1 244 ? 214.250 209.672 219.067 1.00 0.00  ? 361  GLY D CA  1 
ATOM   14061 C  C   . GLY G 1 244 ? 215.533 209.670 219.879 1.00 0.00  ? 361  GLY D C   1 
ATOM   14062 O  O   . GLY G 1 244 ? 216.609 209.378 219.363 1.00 12.63 ? 361  GLY D O   1 
ATOM   14063 N  N   . TYR G 1 245 ? 215.384 210.011 221.161 1.00 6.80  ? 362  TYR D N   1 
ATOM   14064 C  CA  . TYR G 1 245 ? 216.491 210.011 222.104 1.00 0.00  ? 362  TYR D CA  1 
ATOM   14065 C  C   . TYR G 1 245 ? 216.344 209.001 223.229 1.00 0.00  ? 362  TYR D C   1 
ATOM   14066 O  O   . TYR G 1 245 ? 217.359 208.621 223.821 1.00 20.22 ? 362  TYR D O   1 
ATOM   14067 C  CB  . TYR G 1 245 ? 216.673 211.403 222.733 1.00 3.32  ? 362  TYR D CB  1 
ATOM   14068 C  CG  . TYR G 1 245 ? 217.310 212.419 221.817 1.00 0.63  ? 362  TYR D CG  1 
ATOM   14069 C  CD1 . TYR G 1 245 ? 218.690 212.519 221.717 1.00 8.08  ? 362  TYR D CD1 1 
ATOM   14070 C  CD2 . TYR G 1 245 ? 216.533 213.280 221.055 1.00 0.57  ? 362  TYR D CD2 1 
ATOM   14071 C  CE1 . TYR G 1 245 ? 219.278 213.445 220.881 1.00 8.63  ? 362  TYR D CE1 1 
ATOM   14072 C  CE2 . TYR G 1 245 ? 217.112 214.209 220.217 1.00 12.65 ? 362  TYR D CE2 1 
ATOM   14073 C  CZ  . TYR G 1 245 ? 218.486 214.288 220.133 1.00 17.04 ? 362  TYR D CZ  1 
ATOM   14074 O  OH  . TYR G 1 245 ? 219.071 215.212 219.299 1.00 10.95 ? 362  TYR D OH  1 
ATOM   14075 N  N   . GLY G 1 246 ? 215.131 208.551 223.531 1.00 0.00  ? 363  GLY D N   1 
ATOM   14076 C  CA  . GLY G 1 246 ? 214.945 207.677 224.677 1.00 8.45  ? 363  GLY D CA  1 
ATOM   14077 C  C   . GLY G 1 246 ? 215.311 208.400 225.956 1.00 1.54  ? 363  GLY D C   1 
ATOM   14078 O  O   . GLY G 1 246 ? 214.846 209.513 226.223 1.00 16.73 ? 363  GLY D O   1 
ATOM   14079 N  N   . ASP G 1 247 ? 216.157 207.765 226.764 1.00 0.00  ? 364  ASP D N   1 
ATOM   14080 C  CA  . ASP G 1 247 ? 216.690 208.367 227.979 1.00 2.11  ? 364  ASP D CA  1 
ATOM   14081 C  C   . ASP G 1 247 ? 218.172 208.700 227.838 1.00 3.38  ? 364  ASP D C   1 
ATOM   14082 O  O   . ASP G 1 247 ? 218.919 208.670 228.818 1.00 2.16  ? 364  ASP D O   1 
ATOM   14083 C  CB  . ASP G 1 247 ? 216.462 207.447 229.177 1.00 0.00  ? 364  ASP D CB  1 
ATOM   14084 C  CG  . ASP G 1 247 ? 216.820 206.005 228.882 1.00 0.00  ? 364  ASP D CG  1 
ATOM   14085 O  OD1 . ASP G 1 247 ? 217.197 205.707 227.731 1.00 3.19  ? 364  ASP D OD1 1 
ATOM   14086 O  OD2 . ASP G 1 247 ? 216.729 205.169 229.802 1.00 4.82  ? 364  ASP D OD2 1 
ATOM   14087 N  N   . MET G 1 248 ? 218.609 209.022 226.621 1.00 0.00  ? 365  MET D N   1 
ATOM   14088 C  CA  . MET G 1 248 ? 220.018 209.235 226.319 1.00 0.00  ? 365  MET D CA  1 
ATOM   14089 C  C   . MET G 1 248 ? 220.295 210.671 225.885 1.00 1.27  ? 365  MET D C   1 
ATOM   14090 O  O   . MET G 1 248 ? 221.139 210.912 225.020 1.00 16.81 ? 365  MET D O   1 
ATOM   14091 C  CB  . MET G 1 248 ? 220.488 208.253 225.247 1.00 2.41  ? 365  MET D CB  1 
ATOM   14092 C  CG  . MET G 1 248 ? 220.443 206.796 225.672 1.00 1.03  ? 365  MET D CG  1 
ATOM   14093 S  SD  . MET G 1 248 ? 221.944 206.253 226.505 1.00 20.95 ? 365  MET D SD  1 
ATOM   14094 C  CE  . MET G 1 248 ? 223.189 206.749 225.321 1.00 0.00  ? 365  MET D CE  1 
ATOM   14095 N  N   . VAL G 1 249 ? 219.595 211.631 226.471 1.00 0.00  ? 366  VAL D N   1 
ATOM   14096 C  CA  . VAL G 1 249 ? 219.843 213.040 226.142 1.00 0.00  ? 366  VAL D CA  1 
ATOM   14097 C  C   . VAL G 1 249 ? 221.143 213.488 226.804 1.00 11.04 ? 366  VAL D C   1 
ATOM   14098 O  O   . VAL G 1 249 ? 221.321 213.279 228.017 1.00 16.24 ? 366  VAL D O   1 
ATOM   14099 C  CB  . VAL G 1 249 ? 218.667 213.907 226.590 1.00 2.37  ? 366  VAL D CB  1 
ATOM   14100 C  CG1 . VAL G 1 249 ? 218.763 215.288 225.967 1.00 0.00  ? 366  VAL D CG1 1 
ATOM   14101 C  CG2 . VAL G 1 249 ? 217.351 213.245 226.217 1.00 5.24  ? 366  VAL D CG2 1 
ATOM   14102 N  N   . PRO G 1 250 ? 222.073 214.088 226.065 1.00 0.00  ? 367  PRO D N   1 
ATOM   14103 C  CA  . PRO G 1 250 ? 223.333 214.524 226.674 1.00 0.00  ? 367  PRO D CA  1 
ATOM   14104 C  C   . PRO G 1 250 ? 223.133 215.679 227.642 1.00 0.00  ? 367  PRO D C   1 
ATOM   14105 O  O   . PRO G 1 250 ? 222.181 216.455 227.537 1.00 16.97 ? 367  PRO D O   1 
ATOM   14106 C  CB  . PRO G 1 250 ? 224.168 214.962 225.464 1.00 7.47  ? 367  PRO D CB  1 
ATOM   14107 C  CG  . PRO G 1 250 ? 223.564 214.215 224.311 1.00 0.00  ? 367  PRO D CG  1 
ATOM   14108 C  CD  . PRO G 1 250 ? 222.098 214.263 224.605 1.00 0.00  ? 367  PRO D CD  1 
ATOM   14109 N  N   . ASN G 1 251 ? 224.061 215.792 228.593 1.00 0.00  ? 368  ASN D N   1 
ATOM   14110 C  CA  . ASN G 1 251 ? 224.086 216.897 229.541 1.00 0.00  ? 368  ASN D CA  1 
ATOM   14111 C  C   . ASN G 1 251 ? 225.034 218.009 229.106 1.00 0.00  ? 368  ASN D C   1 
ATOM   14112 O  O   . ASN G 1 251 ? 225.321 218.914 229.895 1.00 4.39  ? 368  ASN D O   1 
ATOM   14113 C  CB  . ASN G 1 251 ? 224.476 216.399 230.934 1.00 0.00  ? 368  ASN D CB  1 
ATOM   14114 C  CG  . ASN G 1 251 ? 223.871 215.049 231.268 1.00 3.60  ? 368  ASN D CG  1 
ATOM   14115 O  OD1 . ASN G 1 251 ? 222.654 214.908 231.374 1.00 11.87 ? 368  ASN D OD1 1 
ATOM   14116 N  ND2 . ASN G 1 251 ? 224.724 214.049 231.443 1.00 12.71 ? 368  ASN D ND2 1 
ATOM   14117 N  N   . THR G 1 252 ? 225.521 217.959 227.869 1.00 5.09  ? 369  THR D N   1 
ATOM   14118 C  CA  . THR G 1 252 ? 226.541 218.876 227.384 1.00 5.75  ? 369  THR D CA  1 
ATOM   14119 C  C   . THR G 1 252 ? 226.151 219.352 225.991 1.00 11.40 ? 369  THR D C   1 
ATOM   14120 O  O   . THR G 1 252 ? 225.500 218.634 225.229 1.00 22.12 ? 369  THR D O   1 
ATOM   14121 C  CB  . THR G 1 252 ? 227.924 218.196 227.380 1.00 0.00  ? 369  THR D CB  1 
ATOM   14122 O  OG1 . THR G 1 252 ? 228.305 217.884 228.725 1.00 0.00  ? 369  THR D OG1 1 
ATOM   14123 C  CG2 . THR G 1 252 ? 228.989 219.082 226.766 1.00 10.46 ? 369  THR D CG2 1 
ATOM   14124 N  N   . TYR G 1 253 ? 226.542 220.588 225.669 1.00 0.00  ? 370  TYR D N   1 
ATOM   14125 C  CA  . TYR G 1 253 ? 226.279 221.148 224.349 1.00 0.00  ? 370  TYR D CA  1 
ATOM   14126 C  C   . TYR G 1 253 ? 227.102 220.484 223.250 1.00 13.45 ? 370  TYR D C   1 
ATOM   14127 O  O   . TYR G 1 253 ? 226.691 220.518 222.083 1.00 28.70 ? 370  TYR D O   1 
ATOM   14128 C  CB  . TYR G 1 253 ? 226.556 222.651 224.355 1.00 8.67  ? 370  TYR D CB  1 
ATOM   14129 C  CG  . TYR G 1 253 ? 225.453 223.467 224.983 1.00 17.49 ? 370  TYR D CG  1 
ATOM   14130 C  CD1 . TYR G 1 253 ? 224.123 223.103 224.835 1.00 19.95 ? 370  TYR D CD1 1 
ATOM   14131 C  CD2 . TYR G 1 253 ? 225.743 224.595 225.736 1.00 11.04 ? 370  TYR D CD2 1 
ATOM   14132 C  CE1 . TYR G 1 253 ? 223.113 223.842 225.413 1.00 13.87 ? 370  TYR D CE1 1 
ATOM   14133 C  CE2 . TYR G 1 253 ? 224.741 225.341 226.317 1.00 13.97 ? 370  TYR D CE2 1 
ATOM   14134 C  CZ  . TYR G 1 253 ? 223.427 224.961 226.153 1.00 21.24 ? 370  TYR D CZ  1 
ATOM   14135 O  OH  . TYR G 1 253 ? 222.424 225.704 226.732 1.00 25.24 ? 370  TYR D OH  1 
ATOM   14136 N  N   . CYS G 1 254 ? 228.251 219.895 223.593 1.00 6.97  ? 371  CYS D N   1 
ATOM   14137 C  CA  . CYS G 1 254 ? 229.033 219.142 222.615 1.00 0.00  ? 371  CYS D CA  1 
ATOM   14138 C  C   . CYS G 1 254 ? 228.222 218.003 222.011 1.00 4.76  ? 371  CYS D C   1 
ATOM   14139 O  O   . CYS G 1 254 ? 228.163 217.851 220.780 1.00 23.86 ? 371  CYS D O   1 
ATOM   14140 C  CB  . CYS G 1 254 ? 230.299 218.594 223.279 1.00 15.65 ? 371  CYS D CB  1 
ATOM   14141 S  SG  . CYS G 1 254 ? 231.415 217.680 222.180 1.00 53.28 ? 371  CYS D SG  1 
ATOM   14142 N  N   . GLY G 1 255 ? 227.590 217.194 222.862 1.00 0.00  ? 372  GLY D N   1 
ATOM   14143 C  CA  . GLY G 1 255 ? 226.769 216.108 222.362 1.00 5.70  ? 372  GLY D CA  1 
ATOM   14144 C  C   . GLY G 1 255 ? 225.591 216.606 221.551 1.00 25.55 ? 372  GLY D C   1 
ATOM   14145 O  O   . GLY G 1 255 ? 225.207 215.988 220.556 1.00 32.04 ? 372  GLY D O   1 
ATOM   14146 N  N   . LYS G 1 256 ? 225.007 217.733 221.961 1.00 0.00  ? 373  LYS D N   1 
ATOM   14147 C  CA  . LYS G 1 256 ? 223.888 218.301 221.219 1.00 0.00  ? 373  LYS D CA  1 
ATOM   14148 C  C   . LYS G 1 256 ? 224.307 218.711 219.812 1.00 4.90  ? 373  LYS D C   1 
ATOM   14149 O  O   . LYS G 1 256 ? 223.591 218.437 218.839 1.00 14.97 ? 373  LYS D O   1 
ATOM   14150 C  CB  . LYS G 1 256 ? 223.316 219.494 221.982 1.00 10.84 ? 373  LYS D CB  1 
ATOM   14151 C  CG  . LYS G 1 256 ? 222.647 219.121 223.291 1.00 4.20  ? 373  LYS D CG  1 
ATOM   14152 C  CD  . LYS G 1 256 ? 221.867 220.285 223.860 1.00 0.00  ? 373  LYS D CD  1 
ATOM   14153 C  CE  . LYS G 1 256 ? 221.850 220.233 225.373 1.00 0.00  ? 373  LYS D CE  1 
ATOM   14154 N  NZ  . LYS G 1 256 ? 221.578 218.856 225.863 1.00 6.50  ? 373  LYS D NZ  1 
ATOM   14155 N  N   . GLY G 1 257 ? 225.464 219.362 219.682 1.00 0.00  ? 374  GLY D N   1 
ATOM   14156 C  CA  . GLY G 1 257 ? 225.942 219.738 218.361 1.00 0.00  ? 374  GLY D CA  1 
ATOM   14157 C  C   . GLY G 1 257 ? 226.260 218.538 217.492 1.00 9.33  ? 374  GLY D C   1 
ATOM   14158 O  O   . GLY G 1 257 ? 225.929 218.514 216.298 1.00 15.89 ? 374  GLY D O   1 
ATOM   14159 N  N   . VAL G 1 258 ? 226.904 217.523 218.075 1.00 3.69  ? 375  VAL D N   1 
ATOM   14160 C  CA  . VAL G 1 258 ? 227.200 216.314 217.311 1.00 4.02  ? 375  VAL D CA  1 
ATOM   14161 C  C   . VAL G 1 258 ? 225.910 215.648 216.840 1.00 0.00  ? 375  VAL D C   1 
ATOM   14162 O  O   . VAL G 1 258 ? 225.813 215.196 215.693 1.00 2.50  ? 375  VAL D O   1 
ATOM   14163 C  CB  . VAL G 1 258 ? 228.073 215.353 218.137 1.00 5.10  ? 375  VAL D CB  1 
ATOM   14164 C  CG1 . VAL G 1 258 ? 228.289 214.055 217.382 1.00 8.71  ? 375  VAL D CG1 1 
ATOM   14165 C  CG2 . VAL G 1 258 ? 229.408 215.999 218.450 1.00 0.80  ? 375  VAL D CG2 1 
ATOM   14166 N  N   . CYS G 1 259 ? 224.900 215.584 217.710 1.00 0.00  ? 376  CYS D N   1 
ATOM   14167 C  CA  . CYS G 1 259 ? 223.628 214.978 217.333 1.00 0.00  ? 376  CYS D CA  1 
ATOM   14168 C  C   . CYS G 1 259 ? 222.919 215.769 216.239 1.00 13.92 ? 376  CYS D C   1 
ATOM   14169 O  O   . CYS G 1 259 ? 222.311 215.173 215.343 1.00 18.05 ? 376  CYS D O   1 
ATOM   14170 C  CB  . CYS G 1 259 ? 222.731 214.844 218.562 1.00 0.00  ? 376  CYS D CB  1 
ATOM   14171 S  SG  . CYS G 1 259 ? 223.230 213.535 219.701 1.00 14.15 ? 376  CYS D SG  1 
ATOM   14172 N  N   . LEU G 1 260 ? 222.971 217.103 216.297 1.00 1.97  ? 377  LEU D N   1 
ATOM   14173 C  CA  . LEU G 1 260 ? 222.366 217.913 215.243 1.00 0.00  ? 377  LEU D CA  1 
ATOM   14174 C  C   . LEU G 1 260 ? 223.043 217.662 213.898 1.00 0.00  ? 377  LEU D C   1 
ATOM   14175 O  O   . LEU G 1 260 ? 222.372 217.500 212.866 1.00 1.68  ? 377  LEU D O   1 
ATOM   14176 C  CB  . LEU G 1 260 ? 222.441 219.393 215.620 1.00 0.75  ? 377  LEU D CB  1 
ATOM   14177 C  CG  . LEU G 1 260 ? 221.817 220.406 214.660 1.00 10.26 ? 377  LEU D CG  1 
ATOM   14178 C  CD1 . LEU G 1 260 ? 220.343 220.109 214.443 1.00 9.37  ? 377  LEU D CD1 1 
ATOM   14179 C  CD2 . LEU G 1 260 ? 222.009 221.821 215.179 1.00 0.00  ? 377  LEU D CD2 1 
ATOM   14180 N  N   . LEU G 1 261 ? 224.380 217.620 213.893 1.00 10.41 ? 378  LEU D N   1 
ATOM   14181 C  CA  . LEU G 1 261 ? 225.100 217.326 212.657 1.00 3.14  ? 378  LEU D CA  1 
ATOM   14182 C  C   . LEU G 1 261 ? 224.741 215.943 212.126 1.00 0.00  ? 378  LEU D C   1 
ATOM   14183 O  O   . LEU G 1 261 ? 224.535 215.764 210.917 1.00 6.34  ? 378  LEU D O   1 
ATOM   14184 C  CB  . LEU G 1 261 ? 226.605 217.438 212.890 1.00 1.62  ? 378  LEU D CB  1 
ATOM   14185 C  CG  . LEU G 1 261 ? 227.164 218.854 213.033 1.00 8.53  ? 378  LEU D CG  1 
ATOM   14186 C  CD1 . LEU G 1 261 ? 228.677 218.821 213.171 1.00 8.23  ? 378  LEU D CD1 1 
ATOM   14187 C  CD2 . LEU G 1 261 ? 226.750 219.715 211.851 1.00 10.98 ? 378  LEU D CD2 1 
ATOM   14188 N  N   . THR G 1 262 ? 224.658 214.954 213.021 1.00 0.00  ? 379  THR D N   1 
ATOM   14189 C  CA  . THR G 1 262 ? 224.287 213.604 212.615 1.00 0.00  ? 379  THR D CA  1 
ATOM   14190 C  C   . THR G 1 262 ? 222.889 213.561 212.012 1.00 4.68  ? 379  THR D C   1 
ATOM   14191 O  O   . THR G 1 262 ? 222.672 212.875 211.009 1.00 2.25  ? 379  THR D O   1 
ATOM   14192 C  CB  . THR G 1 262 ? 224.381 212.656 213.811 1.00 0.00  ? 379  THR D CB  1 
ATOM   14193 O  OG1 . THR G 1 262 ? 225.715 212.674 214.331 1.00 15.47 ? 379  THR D OG1 1 
ATOM   14194 C  CG2 . THR G 1 262 ? 224.030 211.239 213.400 1.00 2.29  ? 379  THR D CG2 1 
ATOM   14195 N  N   . GLY G 1 263 ? 221.936 214.287 212.600 1.00 7.21  ? 380  GLY D N   1 
ATOM   14196 C  CA  . GLY G 1 263 ? 220.598 214.338 212.034 1.00 0.00  ? 380  GLY D CA  1 
ATOM   14197 C  C   . GLY G 1 263 ? 220.552 214.959 210.651 1.00 8.76  ? 380  GLY D C   1 
ATOM   14198 O  O   . GLY G 1 263 ? 219.854 214.454 209.762 1.00 29.54 ? 380  GLY D O   1 
ATOM   14199 N  N   . ILE G 1 264 ? 221.285 216.055 210.446 1.00 3.41  ? 381  ILE D N   1 
ATOM   14200 C  CA  . ILE G 1 264 ? 221.319 216.667 209.118 1.00 3.47  ? 381  ILE D CA  1 
ATOM   14201 C  C   . ILE G 1 264 ? 221.920 215.710 208.091 1.00 10.71 ? 381  ILE D C   1 
ATOM   14202 O  O   . ILE G 1 264 ? 221.379 215.538 206.984 1.00 20.05 ? 381  ILE D O   1 
ATOM   14203 C  CB  . ILE G 1 264 ? 222.087 218.000 209.169 1.00 2.59  ? 381  ILE D CB  1 
ATOM   14204 C  CG1 . ILE G 1 264 ? 221.368 218.994 210.082 1.00 4.47  ? 381  ILE D CG1 1 
ATOM   14205 C  CG2 . ILE G 1 264 ? 222.252 218.573 207.773 1.00 0.00  ? 381  ILE D CG2 1 
ATOM   14206 C  CD1 . ILE G 1 264 ? 222.217 220.175 210.487 1.00 0.64  ? 381  ILE D CD1 1 
ATOM   14207 N  N   . MET G 1 265 ? 223.037 215.067 208.441 1.00 8.65  ? 382  MET D N   1 
ATOM   14208 C  CA  . MET G 1 265 ? 223.657 214.111 207.528 1.00 8.39  ? 382  MET D CA  1 
ATOM   14209 C  C   . MET G 1 265 ? 222.714 212.952 207.230 1.00 12.39 ? 382  MET D C   1 
ATOM   14210 O  O   . MET G 1 265 ? 222.648 212.467 206.094 1.00 20.63 ? 382  MET D O   1 
ATOM   14211 C  CB  . MET G 1 265 ? 224.973 213.599 208.114 1.00 11.23 ? 382  MET D CB  1 
ATOM   14212 C  CG  . MET G 1 265 ? 226.036 214.669 208.316 1.00 12.61 ? 382  MET D CG  1 
ATOM   14213 S  SD  . MET G 1 265 ? 226.867 215.156 206.791 1.00 48.66 ? 382  MET D SD  1 
ATOM   14214 C  CE  . MET G 1 265 ? 226.020 216.685 206.403 1.00 21.40 ? 382  MET D CE  1 
ATOM   14215 N  N   . GLY G 1 266 ? 221.979 212.491 208.244 1.00 17.11 ? 383  GLY D N   1 
ATOM   14216 C  CA  . GLY G 1 266 ? 221.035 211.408 208.032 1.00 9.92  ? 383  GLY D CA  1 
ATOM   14217 C  C   . GLY G 1 266 ? 219.914 211.782 207.084 1.00 9.37  ? 383  GLY D C   1 
ATOM   14218 O  O   . GLY G 1 266 ? 219.513 210.981 206.239 1.00 14.77 ? 383  GLY D O   1 
ATOM   14219 N  N   . ALA G 1 267 ? 219.389 213.002 207.216 1.00 18.91 ? 384  ALA D N   1 
ATOM   14220 C  CA  . ALA G 1 267 ? 218.350 213.450 206.290 1.00 18.76 ? 384  ALA D CA  1 
ATOM   14221 C  C   . ALA G 1 267 ? 218.872 213.505 204.858 1.00 28.44 ? 384  ALA D C   1 
ATOM   14222 O  O   . ALA G 1 267 ? 218.200 213.042 203.920 1.00 31.72 ? 384  ALA D O   1 
ATOM   14223 C  CB  . ALA G 1 267 ? 217.816 214.814 206.722 1.00 14.31 ? 384  ALA D CB  1 
ATOM   14224 N  N   . GLY G 1 268 ? 220.075 214.055 204.669 1.00 36.36 ? 385  GLY D N   1 
ATOM   14225 C  CA  . GLY G 1 268 ? 220.651 214.089 203.332 1.00 26.26 ? 385  GLY D CA  1 
ATOM   14226 C  C   . GLY G 1 268 ? 220.864 212.702 202.748 1.00 21.67 ? 385  GLY D C   1 
ATOM   14227 O  O   . GLY G 1 268 ? 220.549 212.450 201.578 1.00 26.60 ? 385  GLY D O   1 
ATOM   14228 N  N   . CYS G 1 269 ? 221.392 211.781 203.558 1.00 16.64 ? 386  CYS D N   1 
ATOM   14229 C  CA  . CYS G 1 269 ? 221.616 210.420 203.086 1.00 22.88 ? 386  CYS D CA  1 
ATOM   14230 C  C   . CYS G 1 269 ? 220.308 209.712 202.764 1.00 22.46 ? 386  CYS D C   1 
ATOM   14231 O  O   . CYS G 1 269 ? 220.250 208.933 201.807 1.00 21.03 ? 386  CYS D O   1 
ATOM   14232 C  CB  . CYS G 1 269 ? 222.410 209.627 204.122 1.00 28.71 ? 386  CYS D CB  1 
ATOM   14233 S  SG  . CYS G 1 269 ? 224.197 209.869 204.028 1.00 50.18 ? 386  CYS D SG  1 
ATOM   14234 N  N   . THR G 1 270 ? 219.255 209.957 203.547 1.00 29.82 ? 387  THR D N   1 
ATOM   14235 C  CA  . THR G 1 270 ? 217.956 209.368 203.243 1.00 32.59 ? 387  THR D CA  1 
ATOM   14236 C  C   . THR G 1 270 ? 217.426 209.866 201.905 1.00 33.62 ? 387  THR D C   1 
ATOM   14237 O  O   . THR G 1 270 ? 216.897 209.079 201.107 1.00 26.33 ? 387  THR D O   1 
ATOM   14238 C  CB  . THR G 1 270 ? 216.962 209.682 204.361 1.00 29.99 ? 387  THR D CB  1 
ATOM   14239 O  OG1 . THR G 1 270 ? 217.463 209.173 205.603 1.00 36.04 ? 387  THR D OG1 1 
ATOM   14240 C  CG2 . THR G 1 270 ? 215.615 209.043 204.070 1.00 32.77 ? 387  THR D CG2 1 
ATOM   14241 N  N   . ALA G 1 271 ? 217.563 211.168 201.637 1.00 37.17 ? 388  ALA D N   1 
ATOM   14242 C  CA  . ALA G 1 271 ? 217.136 211.688 200.339 1.00 30.63 ? 388  ALA D CA  1 
ATOM   14243 C  C   . ALA G 1 271 ? 217.922 211.045 199.199 1.00 34.12 ? 388  ALA D C   1 
ATOM   14244 O  O   . ALA G 1 271 ? 217.344 210.653 198.172 1.00 41.63 ? 388  ALA D O   1 
ATOM   14245 C  CB  . ALA G 1 271 ? 217.286 213.208 200.305 1.00 31.81 ? 388  ALA D CB  1 
ATOM   14246 N  N   . LEU G 1 272 ? 219.241 210.917 199.366 1.00 35.51 ? 389  LEU D N   1 
ATOM   14247 C  CA  . LEU G 1 272 ? 220.058 210.298 198.324 1.00 28.01 ? 389  LEU D CA  1 
ATOM   14248 C  C   . LEU G 1 272 ? 219.662 208.842 198.101 1.00 26.48 ? 389  LEU D C   1 
ATOM   14249 O  O   . LEU G 1 272 ? 219.617 208.366 196.961 1.00 28.08 ? 389  LEU D O   1 
ATOM   14250 C  CB  . LEU G 1 272 ? 221.539 210.404 198.681 1.00 33.58 ? 389  LEU D CB  1 
ATOM   14251 C  CG  . LEU G 1 272 ? 222.172 211.785 198.510 1.00 32.01 ? 389  LEU D CG  1 
ATOM   14252 C  CD1 . LEU G 1 272 ? 223.612 211.774 198.989 1.00 38.14 ? 389  LEU D CD1 1 
ATOM   14253 C  CD2 . LEU G 1 272 ? 222.086 212.232 197.062 1.00 30.59 ? 389  LEU D CD2 1 
ATOM   14254 N  N   . VAL G 1 273 ? 219.385 208.114 199.185 1.00 39.95 ? 390  VAL D N   1 
ATOM   14255 C  CA  . VAL G 1 273 ? 218.991 206.712 199.066 1.00 36.73 ? 390  VAL D CA  1 
ATOM   14256 C  C   . VAL G 1 273 ? 217.657 206.592 198.341 1.00 34.63 ? 390  VAL D C   1 
ATOM   14257 O  O   . VAL G 1 273 ? 217.461 205.691 197.515 1.00 34.14 ? 390  VAL D O   1 
ATOM   14258 C  CB  . VAL G 1 273 ? 218.945 206.051 200.457 1.00 30.24 ? 390  VAL D CB  1 
ATOM   14259 C  CG1 . VAL G 1 273 ? 218.155 204.755 200.410 1.00 33.09 ? 390  VAL D CG1 1 
ATOM   14260 C  CG2 . VAL G 1 273 ? 220.354 205.791 200.962 1.00 32.03 ? 390  VAL D CG2 1 
ATOM   14261 N  N   . VAL G 1 274 ? 216.718 207.493 198.640 1.00 37.77 ? 391  VAL D N   1 
ATOM   14262 C  CA  . VAL G 1 274 ? 215.433 207.482 197.941 1.00 40.46 ? 391  VAL D CA  1 
ATOM   14263 C  C   . VAL G 1 274 ? 215.646 207.692 196.448 1.00 36.92 ? 391  VAL D C   1 
ATOM   14264 O  O   . VAL G 1 274 ? 215.077 206.979 195.610 1.00 37.78 ? 391  VAL D O   1 
ATOM   14265 C  CB  . VAL G 1 274 ? 214.489 208.545 198.533 1.00 39.58 ? 391  VAL D CB  1 
ATOM   14266 C  CG1 . VAL G 1 274 ? 213.379 208.882 197.551 1.00 32.12 ? 391  VAL D CG1 1 
ATOM   14267 C  CG2 . VAL G 1 274 ? 213.908 208.060 199.851 1.00 40.58 ? 391  VAL D CG2 1 
ATOM   14268 N  N   . ALA G 1 275 ? 216.490 208.666 196.094 1.00 46.71 ? 392  ALA D N   1 
ATOM   14269 C  CA  . ALA G 1 275 ? 216.757 208.925 194.680 1.00 47.29 ? 392  ALA D CA  1 
ATOM   14270 C  C   . ALA G 1 275 ? 217.407 207.721 194.004 1.00 46.30 ? 392  ALA D C   1 
ATOM   14271 O  O   . ALA G 1 275 ? 217.057 207.370 192.870 1.00 44.45 ? 392  ALA D O   1 
ATOM   14272 C  CB  . ALA G 1 275 ? 217.637 210.165 194.529 1.00 44.29 ? 392  ALA D CB  1 
ATOM   14273 N  N   . VAL G 1 276 ? 218.355 207.075 194.686 1.00 48.45 ? 393  VAL D N   1 
ATOM   14274 C  CA  . VAL G 1 276 ? 219.045 205.925 194.106 1.00 47.60 ? 393  VAL D CA  1 
ATOM   14275 C  C   . VAL G 1 276 ? 218.072 204.772 193.885 1.00 40.97 ? 393  VAL D C   1 
ATOM   14276 O  O   . VAL G 1 276 ? 218.080 204.124 192.830 1.00 42.67 ? 393  VAL D O   1 
ATOM   14277 C  CB  . VAL G 1 276 ? 220.227 205.506 194.998 1.00 46.23 ? 393  VAL D CB  1 
ATOM   14278 C  CG1 . VAL G 1 276 ? 220.686 204.096 194.656 1.00 40.47 ? 393  VAL D CG1 1 
ATOM   14279 C  CG2 . VAL G 1 276 ? 221.374 206.493 194.851 1.00 43.50 ? 393  VAL D CG2 1 
ATOM   14280 N  N   . VAL G 1 277 ? 217.221 204.499 194.876 1.00 45.58 ? 394  VAL D N   1 
ATOM   14281 C  CA  . VAL G 1 277 ? 216.235 203.428 194.743 1.00 44.33 ? 394  VAL D CA  1 
ATOM   14282 C  C   . VAL G 1 277 ? 215.289 203.728 193.587 1.00 47.43 ? 394  VAL D C   1 
ATOM   14283 O  O   . VAL G 1 277 ? 214.906 202.834 192.823 1.00 47.19 ? 394  VAL D O   1 
ATOM   14284 C  CB  . VAL G 1 277 ? 215.473 203.232 196.066 1.00 46.27 ? 394  VAL D CB  1 
ATOM   14285 C  CG1 . VAL G 1 277 ? 214.207 202.418 195.847 1.00 44.69 ? 394  VAL D CG1 1 
ATOM   14286 C  CG2 . VAL G 1 277 ? 216.368 202.559 197.095 1.00 47.50 ? 394  VAL D CG2 1 
ATOM   14287 N  N   . ALA G 1 278 ? 214.909 204.999 193.435 1.00 55.04 ? 395  ALA D N   1 
ATOM   14288 C  CA  . ALA G 1 278 ? 214.059 205.387 192.313 1.00 52.77 ? 395  ALA D CA  1 
ATOM   14289 C  C   . ALA G 1 278 ? 214.756 205.137 190.981 1.00 53.79 ? 395  ALA D C   1 
ATOM   14290 O  O   . ALA G 1 278 ? 214.138 204.665 190.020 1.00 54.60 ? 395  ALA D O   1 
ATOM   14291 C  CB  . ALA G 1 278 ? 213.658 206.856 192.444 1.00 55.86 ? 395  ALA D CB  1 
ATOM   14292 N  N   . ARG G 1 279 ? 216.049 205.446 190.907 1.00 65.97 ? 396  ARG D N   1 
ATOM   14293 C  CA  . ARG G 1 279 ? 216.804 205.312 189.665 1.00 66.13 ? 396  ARG D CA  1 
ATOM   14294 C  C   . ARG G 1 279 ? 217.315 203.893 189.416 1.00 62.52 ? 396  ARG D C   1 
ATOM   14295 O  O   . ARG G 1 279 ? 217.927 203.647 188.371 1.00 59.60 ? 396  ARG D O   1 
ATOM   14296 C  CB  . ARG G 1 279 ? 217.982 206.291 189.658 1.00 66.37 ? 396  ARG D CB  1 
ATOM   14297 C  CG  . ARG G 1 279 ? 218.436 206.709 188.265 1.00 62.82 ? 396  ARG D CG  1 
ATOM   14298 C  CD  . ARG G 1 279 ? 219.714 207.527 188.314 1.00 65.23 ? 396  ARG D CD  1 
ATOM   14299 N  NE  . ARG G 1 279 ? 220.119 207.978 186.988 1.00 67.66 ? 396  ARG D NE  1 
ATOM   14300 C  CZ  . ARG G 1 279 ? 221.232 208.654 186.732 1.00 67.91 ? 396  ARG D CZ  1 
ATOM   14301 N  NH1 . ARG G 1 279 ? 222.080 208.978 187.695 1.00 65.04 ? 396  ARG D NH1 1 
ATOM   14302 N  NH2 . ARG G 1 279 ? 221.501 209.010 185.480 1.00 67.04 ? 396  ARG D NH2 1 
ATOM   14303 N  N   . LYS G 1 280 ? 217.092 202.956 190.338 1.00 61.32 ? 397  LYS D N   1 
ATOM   14304 C  CA  . LYS G 1 280 ? 217.601 201.600 190.176 1.00 57.22 ? 397  LYS D CA  1 
ATOM   14305 C  C   . LYS G 1 280 ? 216.581 200.603 189.639 1.00 60.86 ? 397  LYS D C   1 
ATOM   14306 O  O   . LYS G 1 280 ? 216.960 199.718 188.866 1.00 60.99 ? 397  LYS D O   1 
ATOM   14307 C  CB  . LYS G 1 280 ? 218.151 201.082 191.515 1.00 58.78 ? 397  LYS D CB  1 
ATOM   14308 C  CG  . LYS G 1 280 ? 218.260 199.568 191.624 1.00 58.83 ? 397  LYS D CG  1 
ATOM   14309 C  CD  . LYS G 1 280 ? 219.427 199.154 192.506 1.00 63.54 ? 397  LYS D CD  1 
ATOM   14310 C  CE  . LYS G 1 280 ? 220.759 199.481 191.849 1.00 63.47 ? 397  LYS D CE  1 
ATOM   14311 N  NZ  . LYS G 1 280 ? 221.900 198.827 192.548 1.00 62.91 ? 397  LYS D NZ  1 
ATOM   14312 N  N   . LEU G 1 281 ? 215.302 200.738 189.994 1.00 68.81 ? 398  LEU D N   1 
ATOM   14313 C  CA  . LEU G 1 281 ? 214.328 199.677 189.759 1.00 67.22 ? 398  LEU D CA  1 
ATOM   14314 C  C   . LEU G 1 281 ? 213.862 199.564 188.311 1.00 67.84 ? 398  LEU D C   1 
ATOM   14315 O  O   . LEU G 1 281 ? 213.199 198.575 187.977 1.00 67.87 ? 398  LEU D O   1 
ATOM   14316 C  CB  . LEU G 1 281 ? 213.109 199.875 190.663 1.00 68.52 ? 398  LEU D CB  1 
ATOM   14317 C  CG  . LEU G 1 281 ? 213.294 199.495 192.133 1.00 65.83 ? 398  LEU D CG  1 
ATOM   14318 C  CD1 . LEU G 1 281 ? 211.994 199.670 192.899 1.00 63.96 ? 398  LEU D CD1 1 
ATOM   14319 C  CD2 . LEU G 1 281 ? 213.806 198.069 192.256 1.00 64.69 ? 398  LEU D CD2 1 
ATOM   14320 N  N   . GLU G 1 282 ? 214.172 200.529 187.448 1.00 73.01 ? 399  GLU D N   1 
ATOM   14321 C  CA  . GLU G 1 282 ? 213.708 200.450 186.069 1.00 72.05 ? 399  GLU D CA  1 
ATOM   14322 C  C   . GLU G 1 282 ? 214.390 199.303 185.329 1.00 76.83 ? 399  GLU D C   1 
ATOM   14323 O  O   . GLU G 1 282 ? 215.524 198.923 185.630 1.00 76.86 ? 399  GLU D O   1 
ATOM   14324 C  CB  . GLU G 1 282 ? 213.952 201.770 185.335 1.00 72.56 ? 399  GLU D CB  1 
ATOM   14325 C  CG  . GLU G 1 282 ? 215.324 202.383 185.552 1.00 77.38 ? 399  GLU D CG  1 
ATOM   14326 C  CD  . GLU G 1 282 ? 215.352 203.345 186.724 1.00 77.80 ? 399  GLU D CD  1 
ATOM   14327 O  OE1 . GLU G 1 282 ? 215.932 204.441 186.578 1.00 77.37 ? 399  GLU D OE1 1 
ATOM   14328 O  OE2 . GLU G 1 282 ? 214.796 203.006 187.790 1.00 76.64 ? 399  GLU D OE2 1 
ATOM   14329 N  N   . LEU G 1 283 ? 213.678 198.750 184.351 1.00 76.77 ? 400  LEU D N   1 
ATOM   14330 C  CA  . LEU G 1 283 ? 214.122 197.591 183.591 1.00 75.24 ? 400  LEU D CA  1 
ATOM   14331 C  C   . LEU G 1 283 ? 214.821 198.017 182.305 1.00 73.98 ? 400  LEU D C   1 
ATOM   14332 O  O   . LEU G 1 283 ? 214.656 199.139 181.820 1.00 75.04 ? 400  LEU D O   1 
ATOM   14333 C  CB  . LEU G 1 283 ? 212.936 196.682 183.254 1.00 76.46 ? 400  LEU D CB  1 
ATOM   14334 C  CG  . LEU G 1 283 ? 211.917 196.408 184.361 1.00 78.02 ? 400  LEU D CG  1 
ATOM   14335 C  CD1 . LEU G 1 283 ? 210.692 195.710 183.794 1.00 75.66 ? 400  LEU D CD1 1 
ATOM   14336 C  CD2 . LEU G 1 283 ? 212.535 195.580 185.475 1.00 78.09 ? 400  LEU D CD2 1 
ATOM   14337 N  N   . THR G 1 284 ? 215.610 197.097 181.754 1.00 72.16 ? 401  THR D N   1 
ATOM   14338 C  CA  . THR G 1 284 ? 216.264 197.314 180.473 1.00 73.46 ? 401  THR D CA  1 
ATOM   14339 C  C   . THR G 1 284 ? 215.433 196.666 179.363 1.00 75.23 ? 401  THR D C   1 
ATOM   14340 O  O   . THR G 1 284 ? 214.346 196.133 179.601 1.00 77.46 ? 401  THR D O   1 
ATOM   14341 C  CB  . THR G 1 284 ? 217.698 196.787 180.506 1.00 72.46 ? 401  THR D CB  1 
ATOM   14342 O  OG1 . THR G 1 284 ? 218.387 197.204 179.321 1.00 73.74 ? 401  THR D OG1 1 
ATOM   14343 C  CG2 . THR G 1 284 ? 217.713 195.271 180.580 1.00 70.88 ? 401  THR D CG2 1 
ATOM   14344 N  N   . LYS G 1 285 ? 215.942 196.704 178.130 1.00 71.69 ? 402  LYS D N   1 
ATOM   14345 C  CA  . LYS G 1 285 ? 215.142 196.300 176.977 1.00 71.70 ? 402  LYS D CA  1 
ATOM   14346 C  C   . LYS G 1 285 ? 214.966 194.787 176.885 1.00 73.55 ? 402  LYS D C   1 
ATOM   14347 O  O   . LYS G 1 285 ? 213.867 194.311 176.579 1.00 71.51 ? 402  LYS D O   1 
ATOM   14348 C  CB  . LYS G 1 285 ? 215.771 196.839 175.692 1.00 67.98 ? 402  LYS D CB  1 
ATOM   14349 C  CG  . LYS G 1 285 ? 215.604 198.337 175.509 1.00 70.67 ? 402  LYS D CG  1 
ATOM   14350 C  CD  . LYS G 1 285 ? 214.158 198.759 175.717 1.00 74.82 ? 402  LYS D CD  1 
ATOM   14351 C  CE  . LYS G 1 285 ? 214.009 200.271 175.675 1.00 73.30 ? 402  LYS D CE  1 
ATOM   14352 N  NZ  . LYS G 1 285 ? 212.600 200.697 175.895 1.00 72.33 ? 402  LYS D NZ  1 
ATOM   14353 N  N   . ALA G 1 286 ? 216.028 194.017 177.132 1.00 74.59 ? 403  ALA D N   1 
ATOM   14354 C  CA  . ALA G 1 286 ? 215.967 192.572 176.926 1.00 76.46 ? 403  ALA D CA  1 
ATOM   14355 C  C   . ALA G 1 286 ? 214.977 191.911 177.881 1.00 78.52 ? 403  ALA D C   1 
ATOM   14356 O  O   . ALA G 1 286 ? 214.131 191.104 177.469 1.00 78.95 ? 403  ALA D O   1 
ATOM   14357 C  CB  . ALA G 1 286 ? 217.363 191.966 177.090 1.00 73.29 ? 403  ALA D CB  1 
ATOM   14358 N  N   . GLU G 1 287 ? 215.080 192.239 179.171 1.00 76.04 ? 404  GLU D N   1 
ATOM   14359 C  CA  . GLU G 1 287 ? 214.175 191.657 180.155 1.00 75.59 ? 404  GLU D CA  1 
ATOM   14360 C  C   . GLU G 1 287 ? 212.740 192.097 179.898 1.00 75.43 ? 404  GLU D C   1 
ATOM   14361 O  O   . GLU G 1 287 ? 211.801 191.309 180.045 1.00 72.56 ? 404  GLU D O   1 
ATOM   14362 C  CB  . GLU G 1 287 ? 214.622 192.027 181.571 1.00 76.19 ? 404  GLU D CB  1 
ATOM   14363 C  CG  . GLU G 1 287 ? 214.852 193.508 181.805 1.00 76.85 ? 404  GLU D CG  1 
ATOM   14364 C  CD  . GLU G 1 287 ? 215.686 193.776 183.044 1.00 76.56 ? 404  GLU D CD  1 
ATOM   14365 O  OE1 . GLU G 1 287 ? 216.849 193.324 183.089 1.00 76.90 ? 404  GLU D OE1 1 
ATOM   14366 O  OE2 . GLU G 1 287 ? 215.180 194.436 183.975 1.00 75.43 ? 404  GLU D OE2 1 
ATOM   14367 N  N   . LYS G 1 288 ? 212.554 193.356 179.498 1.00 67.60 ? 405  LYS D N   1 
ATOM   14368 C  CA  . LYS G 1 288 ? 211.215 193.834 179.168 1.00 70.18 ? 405  LYS D CA  1 
ATOM   14369 C  C   . LYS G 1 288 ? 210.625 193.044 178.006 1.00 71.04 ? 405  LYS D C   1 
ATOM   14370 O  O   . LYS G 1 288 ? 209.459 192.635 178.046 1.00 72.27 ? 405  LYS D O   1 
ATOM   14371 C  CB  . LYS G 1 288 ? 211.258 195.326 178.842 1.00 69.03 ? 405  LYS D CB  1 
ATOM   14372 C  CG  . LYS G 1 288 ? 209.903 195.925 178.510 1.00 71.69 ? 405  LYS D CG  1 
ATOM   14373 C  CD  . LYS G 1 288 ? 210.022 197.388 178.119 1.00 72.15 ? 405  LYS D CD  1 
ATOM   14374 C  CE  . LYS G 1 288 ? 208.663 197.979 177.783 1.00 71.71 ? 405  LYS D CE  1 
ATOM   14375 N  NZ  . LYS G 1 288 ? 208.768 199.378 177.287 1.00 72.95 ? 405  LYS D NZ  1 
ATOM   14376 N  N   . HIS G 1 289 ? 211.427 192.805 176.966 1.00 70.85 ? 406  HIS D N   1 
ATOM   14377 C  CA  . HIS G 1 289 ? 210.937 192.072 175.802 1.00 70.53 ? 406  HIS D CA  1 
ATOM   14378 C  C   . HIS G 1 289 ? 210.576 190.636 176.162 1.00 67.62 ? 406  HIS D C   1 
ATOM   14379 O  O   . HIS G 1 289 ? 209.521 190.130 175.759 1.00 70.70 ? 406  HIS D O   1 
ATOM   14380 C  CB  . HIS G 1 289 ? 211.981 192.101 174.687 1.00 71.05 ? 406  HIS D CB  1 
ATOM   14381 C  CG  . HIS G 1 289 ? 212.204 193.460 174.102 1.00 72.57 ? 406  HIS D CG  1 
ATOM   14382 N  ND1 . HIS G 1 289 ? 211.220 194.423 174.062 1.00 72.77 ? 406  HIS D ND1 1 
ATOM   14383 C  CD2 . HIS G 1 289 ? 213.299 194.017 173.532 1.00 73.91 ? 406  HIS D CD2 1 
ATOM   14384 C  CE1 . HIS G 1 289 ? 211.698 195.515 173.492 1.00 71.13 ? 406  HIS D CE1 1 
ATOM   14385 N  NE2 . HIS G 1 289 ? 212.957 195.295 173.162 1.00 73.54 ? 406  HIS D NE2 1 
ATOM   14386 N  N   . VAL G 1 290 ? 211.441 189.959 176.922 1.00 62.84 ? 407  VAL D N   1 
ATOM   14387 C  CA  . VAL G 1 290 ? 211.152 188.567 177.265 1.00 70.31 ? 407  VAL D CA  1 
ATOM   14388 C  C   . VAL G 1 290 ? 209.940 188.484 178.189 1.00 71.76 ? 407  VAL D C   1 
ATOM   14389 O  O   . VAL G 1 290 ? 209.120 187.558 178.085 1.00 74.06 ? 407  VAL D O   1 
ATOM   14390 C  CB  . VAL G 1 290 ? 212.396 187.878 177.864 1.00 70.11 ? 407  VAL D CB  1 
ATOM   14391 C  CG1 . VAL G 1 290 ? 212.770 188.468 179.209 1.00 71.06 ? 407  VAL D CG1 1 
ATOM   14392 C  CG2 . VAL G 1 290 ? 212.165 186.380 177.986 1.00 70.91 ? 407  VAL D CG2 1 
ATOM   14393 N  N   . HIS G 1 291 ? 209.790 189.460 179.088 1.00 64.93 ? 408  HIS D N   1 
ATOM   14394 C  CA  . HIS G 1 291 ? 208.626 189.501 179.965 1.00 67.51 ? 408  HIS D CA  1 
ATOM   14395 C  C   . HIS G 1 291 ? 207.347 189.691 179.160 1.00 64.77 ? 408  HIS D C   1 
ATOM   14396 O  O   . HIS G 1 291 ? 206.335 189.025 179.408 1.00 66.90 ? 408  HIS D O   1 
ATOM   14397 C  CB  . HIS G 1 291 ? 208.798 190.621 180.993 1.00 66.96 ? 408  HIS D CB  1 
ATOM   14398 C  CG  . HIS G 1 291 ? 207.846 190.539 182.144 1.00 63.93 ? 408  HIS D CG  1 
ATOM   14399 N  ND1 . HIS G 1 291 ? 206.709 191.313 182.225 1.00 64.81 ? 408  HIS D ND1 1 
ATOM   14400 C  CD2 . HIS G 1 291 ? 207.862 189.776 183.262 1.00 61.91 ? 408  HIS D CD2 1 
ATOM   14401 C  CE1 . HIS G 1 291 ? 206.066 191.031 183.343 1.00 67.05 ? 408  HIS D CE1 1 
ATOM   14402 N  NE2 . HIS G 1 291 ? 206.744 190.100 183.990 1.00 65.72 ? 408  HIS D NE2 1 
ATOM   14403 N  N   . ASN G 1 292 ? 207.379 190.596 178.178 1.00 58.69 ? 409  ASN D N   1 
ATOM   14404 C  CA  . ASN G 1 292 ? 206.217 190.802 177.321 1.00 59.15 ? 409  ASN D CA  1 
ATOM   14405 C  C   . ASN G 1 292 ? 205.879 189.536 176.544 1.00 62.84 ? 409  ASN D C   1 
ATOM   14406 O  O   . ASN G 1 292 ? 204.706 189.182 176.391 1.00 66.65 ? 409  ASN D O   1 
ATOM   14407 C  CB  . ASN G 1 292 ? 206.464 191.970 176.364 1.00 59.62 ? 409  ASN D CB  1 
ATOM   14408 C  CG  . ASN G 1 292 ? 206.729 193.271 177.090 1.00 62.32 ? 409  ASN D CG  1 
ATOM   14409 O  OD1 . ASN G 1 292 ? 206.718 193.322 178.320 1.00 62.08 ? 409  ASN D OD1 1 
ATOM   14410 N  ND2 . ASN G 1 292 ? 206.970 194.334 176.332 1.00 60.98 ? 409  ASN D ND2 1 
ATOM   14411 N  N   . PHE G 1 293 ? 206.903 188.842 176.044 1.00 60.59 ? 410  PHE D N   1 
ATOM   14412 C  CA  . PHE G 1 293 ? 206.684 187.605 175.300 1.00 59.53 ? 410  PHE D CA  1 
ATOM   14413 C  C   . PHE G 1 293 ? 205.981 186.559 176.163 1.00 60.93 ? 410  PHE D C   1 
ATOM   14414 O  O   . PHE G 1 293 ? 204.962 185.972 175.764 1.00 62.51 ? 410  PHE D O   1 
ATOM   14415 C  CB  . PHE G 1 293 ? 208.028 187.079 174.790 1.00 59.18 ? 410  PHE D CB  1 
ATOM   14416 C  CG  . PHE G 1 293 ? 207.910 186.001 173.754 1.00 62.57 ? 410  PHE D CG  1 
ATOM   14417 C  CD1 . PHE G 1 293 ? 207.760 186.323 172.416 1.00 63.02 ? 410  PHE D CD1 1 
ATOM   14418 C  CD2 . PHE G 1 293 ? 207.966 184.666 174.115 1.00 63.86 ? 410  PHE D CD2 1 
ATOM   14419 C  CE1 . PHE G 1 293 ? 207.657 185.335 171.459 1.00 62.22 ? 410  PHE D CE1 1 
ATOM   14420 C  CE2 . PHE G 1 293 ? 207.864 183.673 173.162 1.00 62.90 ? 410  PHE D CE2 1 
ATOM   14421 C  CZ  . PHE G 1 293 ? 207.710 184.009 171.833 1.00 63.53 ? 410  PHE D CZ  1 
ATOM   14422 N  N   . MET G 1 294 ? 206.518 186.322 177.363 1.00 61.32 ? 411  MET D N   1 
ATOM   14423 C  CA  . MET G 1 294 ? 205.926 185.324 178.250 1.00 61.72 ? 411  MET D CA  1 
ATOM   14424 C  C   . MET G 1 294 ? 204.509 185.713 178.655 1.00 64.90 ? 411  MET D C   1 
ATOM   14425 O  O   . MET G 1 294 ? 203.608 184.861 178.696 1.00 68.29 ? 411  MET D O   1 
ATOM   14426 C  CB  . MET G 1 294 ? 206.808 185.130 179.483 1.00 60.78 ? 411  MET D CB  1 
ATOM   14427 C  CG  . MET G 1 294 ? 208.214 184.646 179.166 1.00 63.11 ? 411  MET D CG  1 
ATOM   14428 S  SD  . MET G 1 294 ? 208.286 183.612 177.689 1.00 77.42 ? 411  MET D SD  1 
ATOM   14429 C  CE  . MET G 1 294 ? 207.565 182.088 178.298 1.00 66.43 ? 411  MET D CE  1 
ATOM   14430 N  N   . MET G 1 295 ? 204.291 186.996 178.952 1.00 60.64 ? 412  MET D N   1 
ATOM   14431 C  CA  . MET G 1 295 ? 202.958 187.453 179.327 1.00 62.88 ? 412  MET D CA  1 
ATOM   14432 C  C   . MET G 1 295 ? 201.972 187.258 178.183 1.00 62.07 ? 412  MET D C   1 
ATOM   14433 O  O   . MET G 1 295 ? 200.834 186.832 178.398 1.00 62.91 ? 412  MET D O   1 
ATOM   14434 C  CB  . MET G 1 295 ? 203.010 188.920 179.756 1.00 64.25 ? 412  MET D CB  1 
ATOM   14435 C  CG  . MET G 1 295 ? 203.545 189.132 181.162 1.00 65.64 ? 412  MET D CG  1 
ATOM   14436 S  SD  . MET G 1 295 ? 202.806 187.998 182.352 1.00 74.35 ? 412  MET D SD  1 
ATOM   14437 C  CE  . MET G 1 295 ? 203.607 188.525 183.864 1.00 64.10 ? 412  MET D CE  1 
ATOM   14438 N  N   . ASP G 1 296 ? 202.392 187.567 176.954 1.00 57.46 ? 413  ASP D N   1 
ATOM   14439 C  CA  . ASP G 1 296 ? 201.511 187.394 175.806 1.00 55.37 ? 413  ASP D CA  1 
ATOM   14440 C  C   . ASP G 1 296 ? 201.121 185.932 175.634 1.00 57.78 ? 413  ASP D C   1 
ATOM   14441 O  O   . ASP G 1 296 ? 199.950 185.612 175.394 1.00 62.22 ? 413  ASP D O   1 
ATOM   14442 C  CB  . ASP G 1 296 ? 202.189 187.925 174.543 1.00 56.59 ? 413  ASP D CB  1 
ATOM   14443 C  CG  . ASP G 1 296 ? 201.195 188.431 173.521 1.00 60.36 ? 413  ASP D CG  1 
ATOM   14444 O  OD1 . ASP G 1 296 ? 199.977 188.347 173.783 1.00 60.30 ? 413  ASP D OD1 1 
ATOM   14445 O  OD2 . ASP G 1 296 ? 201.631 188.916 172.456 1.00 61.38 ? 413  ASP D OD2 1 
ATOM   14446 N  N   . THR G 1 297 ? 202.094 185.026 175.767 1.00 54.81 ? 414  THR D N   1 
ATOM   14447 C  CA  . THR G 1 297 ? 201.784 183.603 175.643 1.00 53.92 ? 414  THR D CA  1 
ATOM   14448 C  C   . THR G 1 297 ? 200.794 183.155 176.716 1.00 54.26 ? 414  THR D C   1 
ATOM   14449 O  O   . THR G 1 297 ? 199.804 182.463 176.424 1.00 58.39 ? 414  THR D O   1 
ATOM   14450 C  CB  . THR G 1 297 ? 203.068 182.776 175.718 1.00 56.87 ? 414  THR D CB  1 
ATOM   14451 O  OG1 . THR G 1 297 ? 203.739 183.044 176.956 1.00 57.81 ? 414  THR D OG1 1 
ATOM   14452 C  CG2 . THR G 1 297 ? 203.990 183.116 174.558 1.00 57.57 ? 414  THR D CG2 1 
ATOM   14453 N  N   . GLN G 1 298 ? 201.042 183.551 177.968 1.00 50.08 ? 415  GLN D N   1 
ATOM   14454 C  CA  . GLN G 1 298 ? 200.166 183.135 179.060 1.00 52.63 ? 415  GLN D CA  1 
ATOM   14455 C  C   . GLN G 1 298 ? 198.754 183.682 178.876 1.00 54.56 ? 415  GLN D C   1 
ATOM   14456 O  O   . GLN G 1 298 ? 197.766 182.971 179.099 1.00 53.09 ? 415  GLN D O   1 
ATOM   14457 C  CB  . GLN G 1 298 ? 200.749 183.582 180.401 1.00 55.83 ? 415  GLN D CB  1 
ATOM   14458 C  CG  . GLN G 1 298 ? 202.003 182.830 180.809 1.00 56.16 ? 415  GLN D CG  1 
ATOM   14459 C  CD  . GLN G 1 298 ? 202.385 183.078 182.254 1.00 58.46 ? 415  GLN D CD  1 
ATOM   14460 O  OE1 . GLN G 1 298 ? 201.722 183.835 182.962 1.00 57.41 ? 415  GLN D OE1 1 
ATOM   14461 N  NE2 . GLN G 1 298 ? 203.462 182.441 182.699 1.00 56.82 ? 415  GLN D NE2 1 
ATOM   14462 N  N   . LEU G 1 299 ? 198.640 184.946 178.463 1.00 52.72 ? 416  LEU D N   1 
ATOM   14463 C  CA  . LEU G 1 299 ? 197.325 185.541 178.258 1.00 50.51 ? 416  LEU D CA  1 
ATOM   14464 C  C   . LEU G 1 299 ? 196.587 184.895 177.092 1.00 51.45 ? 416  LEU D C   1 
ATOM   14465 O  O   . LEU G 1 299 ? 195.365 184.736 177.139 1.00 59.61 ? 416  LEU D O   1 
ATOM   14466 C  CB  . LEU G 1 299 ? 197.445 187.054 178.061 1.00 54.32 ? 416  LEU D CB  1 
ATOM   14467 C  CG  . LEU G 1 299 ? 197.466 187.957 179.303 1.00 54.80 ? 416  LEU D CG  1 
ATOM   14468 C  CD1 . LEU G 1 299 ? 196.136 187.852 180.031 1.00 56.86 ? 416  LEU D CD1 1 
ATOM   14469 C  CD2 . LEU G 1 299 ? 198.598 187.637 180.259 1.00 54.99 ? 416  LEU D CD2 1 
ATOM   14470 N  N   . THR G 1 300 ? 197.305 184.513 176.033 1.00 51.12 ? 417  THR D N   1 
ATOM   14471 C  CA  . THR G 1 300 ? 196.650 183.804 174.933 1.00 55.61 ? 417  THR D CA  1 
ATOM   14472 C  C   . THR G 1 300 ? 196.093 182.463 175.403 1.00 51.26 ? 417  THR D C   1 
ATOM   14473 O  O   . THR G 1 300 ? 194.949 182.096 175.083 1.00 47.25 ? 417  THR D O   1 
ATOM   14474 C  CB  . THR G 1 300 ? 197.631 183.607 173.776 1.00 55.48 ? 417  THR D CB  1 
ATOM   14475 O  OG1 . THR G 1 300 ? 197.891 184.869 173.148 1.00 52.15 ? 417  THR D OG1 1 
ATOM   14476 C  CG2 . THR G 1 300 ? 197.057 182.647 172.744 1.00 51.76 ? 417  THR D CG2 1 
ATOM   14477 N  N   . LYS G 1 301 ? 196.888 181.721 176.179 1.00 52.69 ? 418  LYS D N   1 
ATOM   14478 C  CA  . LYS G 1 301 ? 196.412 180.447 176.711 1.00 55.13 ? 418  LYS D CA  1 
ATOM   14479 C  C   . LYS G 1 301 ? 195.185 180.648 177.596 1.00 55.71 ? 418  LYS D C   1 
ATOM   14480 O  O   . LYS G 1 301 ? 194.204 179.895 177.509 1.00 51.81 ? 418  LYS D O   1 
ATOM   14481 C  CB  . LYS G 1 301 ? 197.532 179.754 177.487 1.00 54.27 ? 418  LYS D CB  1 
ATOM   14482 C  CG  . LYS G 1 301 ? 197.129 178.431 178.111 1.00 56.00 ? 418  LYS D CG  1 
ATOM   14483 C  CD  . LYS G 1 301 ? 198.293 177.790 178.849 1.00 57.01 ? 418  LYS D CD  1 
ATOM   14484 C  CE  . LYS G 1 301 ? 199.484 177.580 177.929 1.00 55.67 ? 418  LYS D CE  1 
ATOM   14485 N  NZ  . LYS G 1 301 ? 199.139 176.712 176.770 1.00 57.18 ? 418  LYS D NZ  1 
ATOM   14486 N  N   . ARG G 1 302 ? 195.222 181.673 178.451 1.00 58.62 ? 419  ARG D N   1 
ATOM   14487 C  CA  . ARG G 1 302 ? 194.087 181.949 179.326 1.00 56.46 ? 419  ARG D CA  1 
ATOM   14488 C  C   . ARG G 1 302 ? 192.857 182.361 178.526 1.00 54.71 ? 419  ARG D C   1 
ATOM   14489 O  O   . ARG G 1 302 ? 191.728 182.021 178.896 1.00 55.69 ? 419  ARG D O   1 
ATOM   14490 C  CB  . ARG G 1 302 ? 194.459 183.026 180.344 1.00 55.90 ? 419  ARG D CB  1 
ATOM   14491 C  CG  . ARG G 1 302 ? 195.451 182.555 181.395 1.00 57.15 ? 419  ARG D CG  1 
ATOM   14492 C  CD  . ARG G 1 302 ? 196.130 183.720 182.095 1.00 56.95 ? 419  ARG D CD  1 
ATOM   14493 N  NE  . ARG G 1 302 ? 195.179 184.743 182.511 1.00 59.75 ? 419  ARG D NE  1 
ATOM   14494 C  CZ  . ARG G 1 302 ? 195.509 185.858 183.149 1.00 59.74 ? 419  ARG D CZ  1 
ATOM   14495 N  NH1 . ARG G 1 302 ? 196.765 186.126 183.468 1.00 59.28 ? 419  ARG D NH1 1 
ATOM   14496 N  NH2 . ARG G 1 302 ? 194.555 186.724 183.478 1.00 59.71 ? 419  ARG D NH2 1 
ATOM   14497 N  N   . VAL G 1 303 ? 193.054 183.096 177.429 1.00 53.14 ? 420  VAL D N   1 
ATOM   14498 C  CA  . VAL G 1 303 ? 191.936 183.482 176.572 1.00 50.67 ? 420  VAL D CA  1 
ATOM   14499 C  C   . VAL G 1 303 ? 191.257 182.247 176.000 1.00 54.26 ? 420  VAL D C   1 
ATOM   14500 O  O   . VAL G 1 303 ? 190.025 182.134 176.018 1.00 57.21 ? 420  VAL D O   1 
ATOM   14501 C  CB  . VAL G 1 303 ? 192.414 184.427 175.454 1.00 52.79 ? 420  VAL D CB  1 
ATOM   14502 C  CG1 . VAL G 1 303 ? 191.412 184.450 174.314 1.00 53.55 ? 420  VAL D CG1 1 
ATOM   14503 C  CG2 . VAL G 1 303 ? 192.619 185.829 175.991 1.00 56.38 ? 420  VAL D CG2 1 
ATOM   14504 N  N   . LYS G 1 304 ? 192.048 181.301 175.487 1.00 58.35 ? 421  LYS D N   1 
ATOM   14505 C  CA  . LYS G 1 304 ? 191.451 180.078 174.951 1.00 57.45 ? 421  LYS D CA  1 
ATOM   14506 C  C   . LYS G 1 304 ? 190.716 179.295 176.037 1.00 55.76 ? 421  LYS D C   1 
ATOM   14507 O  O   . LYS G 1 304 ? 189.587 178.818 175.823 1.00 52.82 ? 421  LYS D O   1 
ATOM   14508 C  CB  . LYS G 1 304 ? 192.527 179.212 174.296 1.00 56.67 ? 421  LYS D CB  1 
ATOM   14509 C  CG  . LYS G 1 304 ? 193.208 179.868 173.108 1.00 59.13 ? 421  LYS D CG  1 
ATOM   14510 C  CD  . LYS G 1 304 ? 194.298 178.980 172.532 1.00 55.84 ? 421  LYS D CD  1 
ATOM   14511 C  CE  . LYS G 1 304 ? 193.742 177.639 172.084 1.00 57.46 ? 421  LYS D CE  1 
ATOM   14512 N  NZ  . LYS G 1 304 ? 194.775 176.814 171.399 1.00 54.64 ? 421  LYS D NZ  1 
ATOM   14513 N  N   . ASN G 1 305 ? 191.337 179.167 177.214 1.00 55.88 ? 422  ASN D N   1 
ATOM   14514 C  CA  . ASN G 1 305 ? 190.717 178.411 178.298 1.00 54.28 ? 422  ASN D CA  1 
ATOM   14515 C  C   . ASN G 1 305 ? 189.401 179.043 178.733 1.00 55.05 ? 422  ASN D C   1 
ATOM   14516 O  O   . ASN G 1 305 ? 188.421 178.336 178.995 1.00 52.73 ? 422  ASN D O   1 
ATOM   14517 C  CB  . ASN G 1 305 ? 191.680 178.305 179.480 1.00 53.04 ? 422  ASN D CB  1 
ATOM   14518 C  CG  . ASN G 1 305 ? 191.277 177.225 180.464 1.00 59.03 ? 422  ASN D CG  1 
ATOM   14519 O  OD1 . ASN G 1 305 ? 191.181 176.050 180.108 1.00 56.59 ? 422  ASN D OD1 1 
ATOM   14520 N  ND2 . ASN G 1 305 ? 191.038 177.617 181.710 1.00 59.13 ? 422  ASN D ND2 1 
ATOM   14521 N  N   . ALA G 1 306 ? 189.359 180.374 178.818 1.00 55.70 ? 423  ALA D N   1 
ATOM   14522 C  CA  . ALA G 1 306 ? 188.126 181.053 179.201 1.00 52.26 ? 423  ALA D CA  1 
ATOM   14523 C  C   . ALA G 1 306 ? 187.065 180.937 178.114 1.00 50.38 ? 423  ALA D C   1 
ATOM   14524 O  O   . ALA G 1 306 ? 185.878 180.773 178.415 1.00 55.46 ? 423  ALA D O   1 
ATOM   14525 C  CB  . ALA G 1 306 ? 188.411 182.520 179.519 1.00 55.13 ? 423  ALA D CB  1 
ATOM   14526 N  N   . ALA G 1 307 ? 187.471 181.022 176.844 1.00 52.56 ? 424  ALA D N   1 
ATOM   14527 C  CA  . ALA G 1 307 ? 186.511 180.942 175.751 1.00 53.70 ? 424  ALA D CA  1 
ATOM   14528 C  C   . ALA G 1 307 ? 185.871 179.566 175.634 1.00 55.93 ? 424  ALA D C   1 
ATOM   14529 O  O   . ALA G 1 307 ? 184.743 179.465 175.141 1.00 52.60 ? 424  ALA D O   1 
ATOM   14530 C  CB  . ALA G 1 307 ? 187.184 181.315 174.430 1.00 53.20 ? 424  ALA D CB  1 
ATOM   14531 N  N   . ALA G 1 308 ? 186.564 178.507 176.060 1.00 57.03 ? 425  ALA D N   1 
ATOM   14532 C  CA  . ALA G 1 308 ? 185.951 177.178 176.011 1.00 49.92 ? 425  ALA D CA  1 
ATOM   14533 C  C   . ALA G 1 308 ? 184.713 177.072 176.907 1.00 47.90 ? 425  ALA D C   1 
ATOM   14534 O  O   . ALA G 1 308 ? 183.704 176.465 176.511 1.00 49.08 ? 425  ALA D O   1 
ATOM   14535 C  CB  . ALA G 1 308 ? 186.975 176.114 176.402 1.00 50.13 ? 425  ALA D CB  1 
ATOM   14536 N  N   . ASN G 1 309 ? 184.770 177.652 178.109 1.00 52.44 ? 426  ASN D N   1 
ATOM   14537 C  CA  . ASN G 1 309 ? 183.709 177.469 179.094 1.00 53.90 ? 426  ASN D CA  1 
ATOM   14538 C  C   . ASN G 1 309 ? 182.387 178.089 178.660 1.00 51.38 ? 426  ASN D C   1 
ATOM   14539 O  O   . ASN G 1 309 ? 181.324 177.579 179.029 1.00 51.18 ? 426  ASN D O   1 
ATOM   14540 C  CB  . ASN G 1 309 ? 184.136 178.053 180.440 1.00 53.06 ? 426  ASN D CB  1 
ATOM   14541 C  CG  . ASN G 1 309 ? 185.306 177.313 181.049 1.00 53.97 ? 426  ASN D CG  1 
ATOM   14542 O  OD1 . ASN G 1 309 ? 185.187 176.148 181.428 1.00 53.41 ? 426  ASN D OD1 1 
ATOM   14543 N  ND2 . ASN G 1 309 ? 186.447 177.983 181.142 1.00 54.66 ? 426  ASN D ND2 1 
ATOM   14544 N  N   . VAL G 1 310 ? 182.428 179.181 177.895 1.00 50.60 ? 427  VAL D N   1 
ATOM   14545 C  CA  . VAL G 1 310 ? 181.193 179.805 177.425 1.00 49.89 ? 427  VAL D CA  1 
ATOM   14546 C  C   . VAL G 1 310 ? 180.400 178.824 176.570 1.00 56.68 ? 427  VAL D C   1 
ATOM   14547 O  O   . VAL G 1 310 ? 179.199 178.607 176.784 1.00 60.60 ? 427  VAL D O   1 
ATOM   14548 C  CB  . VAL G 1 310 ? 181.510 181.099 176.654 1.00 49.07 ? 427  VAL D CB  1 
ATOM   14549 C  CG1 . VAL G 1 310 ? 180.286 181.581 175.897 1.00 52.46 ? 427  VAL D CG1 1 
ATOM   14550 C  CG2 . VAL G 1 310 ? 182.015 182.172 177.604 1.00 53.13 ? 427  VAL D CG2 1 
ATOM   14551 N  N   . LEU G 1 311 ? 181.070 178.202 175.597 1.00 56.80 ? 428  LEU D N   1 
ATOM   14552 C  CA  . LEU G 1 311 ? 180.413 177.208 174.758 1.00 57.74 ? 428  LEU D CA  1 
ATOM   14553 C  C   . LEU G 1 311 ? 179.982 175.997 175.572 1.00 56.50 ? 428  LEU D C   1 
ATOM   14554 O  O   . LEU G 1 311 ? 178.897 175.445 175.345 1.00 55.90 ? 428  LEU D O   1 
ATOM   14555 C  CB  . LEU G 1 311 ? 181.341 176.786 173.621 1.00 58.01 ? 428  LEU D CB  1 
ATOM   14556 C  CG  . LEU G 1 311 ? 182.004 177.943 172.877 1.00 56.24 ? 428  LEU D CG  1 
ATOM   14557 C  CD1 . LEU G 1 311 ? 182.912 177.426 171.774 1.00 57.86 ? 428  LEU D CD1 1 
ATOM   14558 C  CD2 . LEU G 1 311 ? 180.942 178.875 172.321 1.00 57.24 ? 428  LEU D CD2 1 
ATOM   14559 N  N   . ARG G 1 312 ? 180.821 175.564 176.518 1.00 56.06 ? 429  ARG D N   1 
ATOM   14560 C  CA  . ARG G 1 312 ? 180.450 174.423 177.351 1.00 60.12 ? 429  ARG D CA  1 
ATOM   14561 C  C   . ARG G 1 312 ? 179.137 174.679 178.084 1.00 60.83 ? 429  ARG D C   1 
ATOM   14562 O  O   . ARG G 1 312 ? 178.216 173.852 178.048 1.00 63.32 ? 429  ARG D O   1 
ATOM   14563 C  CB  . ARG G 1 312 ? 181.567 174.116 178.346 1.00 59.80 ? 429  ARG D CB  1 
ATOM   14564 C  CG  . ARG G 1 312 ? 181.754 172.638 178.631 1.00 59.06 ? 429  ARG D CG  1 
ATOM   14565 C  CD  . ARG G 1 312 ? 182.805 172.429 179.704 1.00 60.41 ? 429  ARG D CD  1 
ATOM   14566 N  NE  . ARG G 1 312 ? 182.350 172.917 181.000 1.00 61.35 ? 429  ARG D NE  1 
ATOM   14567 C  CZ  . ARG G 1 312 ? 181.447 172.307 181.756 1.00 64.26 ? 429  ARG D CZ  1 
ATOM   14568 N  NH1 . ARG G 1 312 ? 180.915 171.149 181.401 1.00 63.29 ? 429  ARG D NH1 1 
ATOM   14569 N  NH2 . ARG G 1 312 ? 181.074 172.869 182.902 1.00 64.19 ? 429  ARG D NH2 1 
ATOM   14570 N  N   . GLU G 1 313 ? 179.026 175.835 178.742 1.00 60.17 ? 430  GLU D N   1 
ATOM   14571 C  CA  . GLU G 1 313 ? 177.819 176.146 179.501 1.00 62.13 ? 430  GLU D CA  1 
ATOM   14572 C  C   . GLU G 1 313 ? 176.617 176.374 178.595 1.00 62.48 ? 430  GLU D C   1 
ATOM   14573 O  O   . GLU G 1 313 ? 175.496 175.990 178.953 1.00 62.32 ? 430  GLU D O   1 
ATOM   14574 C  CB  . GLU G 1 313 ? 178.052 177.364 180.395 1.00 57.86 ? 430  GLU D CB  1 
ATOM   14575 C  CG  . GLU G 1 313 ? 179.209 177.204 181.368 1.00 63.81 ? 430  GLU D CG  1 
ATOM   14576 C  CD  . GLU G 1 313 ? 178.902 176.238 182.496 1.00 66.39 ? 430  GLU D CD  1 
ATOM   14577 O  OE1 . GLU G 1 313 ? 177.732 175.822 182.633 1.00 66.75 ? 430  GLU D OE1 1 
ATOM   14578 O  OE2 . GLU G 1 313 ? 179.835 175.891 183.250 1.00 65.47 ? 430  GLU D OE2 1 
ATOM   14579 N  N   . THR G 1 314 ? 176.816 176.996 177.430 1.00 59.46 ? 431  THR D N   1 
ATOM   14580 C  CA  . THR G 1 314 ? 175.706 177.172 176.499 1.00 63.46 ? 431  THR D CA  1 
ATOM   14581 C  C   . THR G 1 314 ? 175.149 175.824 176.058 1.00 60.59 ? 431  THR D C   1 
ATOM   14582 O  O   . THR G 1 314 ? 173.927 175.612 176.050 1.00 63.23 ? 431  THR D O   1 
ATOM   14583 C  CB  . THR G 1 314 ? 176.157 177.991 175.289 1.00 63.06 ? 431  THR D CB  1 
ATOM   14584 O  OG1 . THR G 1 314 ? 176.581 179.290 175.720 1.00 62.38 ? 431  THR D OG1 1 
ATOM   14585 C  CG2 . THR G 1 314 ? 175.019 178.141 174.290 1.00 59.40 ? 431  THR D CG2 1 
ATOM   14586 N  N   . TRP G 1 315 ? 176.035 174.890 175.704 1.00 61.59 ? 432  TRP D N   1 
ATOM   14587 C  CA  . TRP G 1 315 ? 175.579 173.564 175.304 1.00 61.65 ? 432  TRP D CA  1 
ATOM   14588 C  C   . TRP G 1 315 ? 174.889 172.848 176.457 1.00 62.09 ? 432  TRP D C   1 
ATOM   14589 O  O   . TRP G 1 315 ? 173.876 172.169 176.259 1.00 64.10 ? 432  TRP D O   1 
ATOM   14590 C  CB  . TRP G 1 315 ? 176.742 172.723 174.781 1.00 64.71 ? 432  TRP D CB  1 
ATOM   14591 C  CG  . TRP G 1 315 ? 176.370 171.276 174.619 1.00 63.68 ? 432  TRP D CG  1 
ATOM   14592 C  CD1 . TRP G 1 315 ? 177.034 170.199 175.128 1.00 66.37 ? 432  TRP D CD1 1 
ATOM   14593 C  CD2 . TRP G 1 315 ? 175.237 170.749 173.913 1.00 65.35 ? 432  TRP D CD2 1 
ATOM   14594 N  NE1 . TRP G 1 315 ? 176.390 169.037 174.780 1.00 66.57 ? 432  TRP D NE1 1 
ATOM   14595 C  CE2 . TRP G 1 315 ? 175.285 169.347 174.033 1.00 66.86 ? 432  TRP D CE2 1 
ATOM   14596 C  CE3 . TRP G 1 315 ? 174.189 171.327 173.187 1.00 66.21 ? 432  TRP D CE3 1 
ATOM   14597 C  CZ2 . TRP G 1 315 ? 174.327 168.516 173.458 1.00 66.81 ? 432  TRP D CZ2 1 
ATOM   14598 C  CZ3 . TRP G 1 315 ? 173.240 170.500 172.617 1.00 66.15 ? 432  TRP D CZ3 1 
ATOM   14599 C  CH2 . TRP G 1 315 ? 173.316 169.110 172.755 1.00 64.20 ? 432  TRP D CH2 1 
ATOM   14600 N  N   . LEU G 1 316 ? 175.434 172.973 177.670 1.00 60.61 ? 433  LEU D N   1 
ATOM   14601 C  CA  . LEU G 1 316 ? 174.808 172.323 178.817 1.00 58.94 ? 433  LEU D CA  1 
ATOM   14602 C  C   . LEU G 1 316 ? 173.396 172.845 179.045 1.00 59.73 ? 433  LEU D C   1 
ATOM   14603 O  O   . LEU G 1 316 ? 172.462 172.062 179.261 1.00 61.16 ? 433  LEU D O   1 
ATOM   14604 C  CB  . LEU G 1 316 ? 175.663 172.523 180.067 1.00 63.47 ? 433  LEU D CB  1 
ATOM   14605 C  CG  . LEU G 1 316 ? 176.826 171.547 180.231 1.00 66.71 ? 433  LEU D CG  1 
ATOM   14606 C  CD1 . LEU G 1 316 ? 177.789 172.044 181.292 1.00 64.48 ? 433  LEU D CD1 1 
ATOM   14607 C  CD2 . LEU G 1 316 ? 176.309 170.162 180.581 1.00 64.10 ? 433  LEU D CD2 1 
ATOM   14608 N  N   . ILE G 1 317 ? 173.216 174.166 178.978 1.00 62.31 ? 434  ILE D N   1 
ATOM   14609 C  CA  . ILE G 1 317 ? 171.891 174.748 179.174 1.00 63.08 ? 434  ILE D CA  1 
ATOM   14610 C  C   . ILE G 1 317 ? 170.934 174.268 178.090 1.00 64.45 ? 434  ILE D C   1 
ATOM   14611 O  O   . ILE G 1 317 ? 169.804 173.848 178.374 1.00 61.18 ? 434  ILE D O   1 
ATOM   14612 C  CB  . ILE G 1 317 ? 171.976 176.284 179.209 1.00 60.07 ? 434  ILE D CB  1 
ATOM   14613 C  CG1 . ILE G 1 317 ? 172.614 176.756 180.514 1.00 63.18 ? 434  ILE D CG1 1 
ATOM   14614 C  CG2 . ILE G 1 317 ? 170.598 176.902 179.037 1.00 59.91 ? 434  ILE D CG2 1 
ATOM   14615 C  CD1 . ILE G 1 317 ? 172.723 178.259 180.629 1.00 64.28 ? 434  ILE D CD1 1 
ATOM   14616 N  N   . TYR G 1 318 ? 171.377 174.312 176.828 1.00 70.22 ? 435  TYR D N   1 
ATOM   14617 C  CA  . TYR G 1 318 ? 170.494 173.923 175.732 1.00 68.82 ? 435  TYR D CA  1 
ATOM   14618 C  C   . TYR G 1 318 ? 170.107 172.453 175.822 1.00 69.28 ? 435  TYR D C   1 
ATOM   14619 O  O   . TYR G 1 318 ? 168.962 172.086 175.531 1.00 66.38 ? 435  TYR D O   1 
ATOM   14620 C  CB  . TYR G 1 318 ? 171.151 174.220 174.386 1.00 70.95 ? 435  TYR D CB  1 
ATOM   14621 C  CG  . TYR G 1 318 ? 170.203 174.093 173.214 1.00 71.36 ? 435  TYR D CG  1 
ATOM   14622 C  CD1 . TYR G 1 318 ? 169.455 175.179 172.780 1.00 67.77 ? 435  TYR D CD1 1 
ATOM   14623 C  CD2 . TYR G 1 318 ? 170.054 172.886 172.543 1.00 70.39 ? 435  TYR D CD2 1 
ATOM   14624 C  CE1 . TYR G 1 318 ? 168.587 175.067 171.712 1.00 67.85 ? 435  TYR D CE1 1 
ATOM   14625 C  CE2 . TYR G 1 318 ? 169.189 172.765 171.474 1.00 71.15 ? 435  TYR D CE2 1 
ATOM   14626 C  CZ  . TYR G 1 318 ? 168.458 173.858 171.063 1.00 70.31 ? 435  TYR D CZ  1 
ATOM   14627 O  OH  . TYR G 1 318 ? 167.595 173.741 169.998 1.00 70.57 ? 435  TYR D OH  1 
ATOM   14628 N  N   . LYS G 1 319 ? 171.049 171.591 176.207 1.00 68.80 ? 436  LYS D N   1 
ATOM   14629 C  CA  . LYS G 1 319 ? 170.728 170.179 176.374 1.00 66.89 ? 436  LYS D CA  1 
ATOM   14630 C  C   . LYS G 1 319 ? 169.769 169.969 177.537 1.00 66.51 ? 436  LYS D C   1 
ATOM   14631 O  O   . LYS G 1 319 ? 168.863 169.132 177.458 1.00 63.88 ? 436  LYS D O   1 
ATOM   14632 C  CB  . LYS G 1 319 ? 172.011 169.369 176.571 1.00 64.57 ? 436  LYS D CB  1 
ATOM   14633 C  CG  . LYS G 1 319 ? 171.792 167.895 176.895 1.00 64.15 ? 436  LYS D CG  1 
ATOM   14634 C  CD  . LYS G 1 319 ? 171.915 167.617 178.387 1.00 63.21 ? 436  LYS D CD  1 
ATOM   14635 C  CE  . LYS G 1 319 ? 171.391 166.235 178.736 1.00 63.62 ? 436  LYS D CE  1 
ATOM   14636 N  NZ  . LYS G 1 319 ? 171.457 165.968 180.198 1.00 64.81 ? 436  LYS D NZ  1 
ATOM   14637 N  N   . ASN G 1 320 ? 169.945 170.720 178.625 1.00 67.63 ? 437  ASN D N   1 
ATOM   14638 C  CA  . ASN G 1 320 ? 169.132 170.498 179.811 1.00 66.85 ? 437  ASN D CA  1 
ATOM   14639 C  C   . ASN G 1 320 ? 167.754 171.143 179.739 1.00 70.20 ? 437  ASN D C   1 
ATOM   14640 O  O   . ASN G 1 320 ? 166.897 170.804 180.561 1.00 69.56 ? 437  ASN D O   1 
ATOM   14641 C  CB  . ASN G 1 320 ? 169.862 171.009 181.054 1.00 68.14 ? 437  ASN D CB  1 
ATOM   14642 C  CG  . ASN G 1 320 ? 169.468 170.257 182.308 1.00 69.21 ? 437  ASN D CG  1 
ATOM   14643 O  OD1 . ASN G 1 320 ? 168.766 169.248 182.245 1.00 64.29 ? 437  ASN D OD1 1 
ATOM   14644 N  ND2 . ASN G 1 320 ? 169.912 170.748 183.458 1.00 69.41 ? 437  ASN D ND2 1 
ATOM   14645 N  N   . THR G 1 321 ? 167.505 172.054 178.796 1.00 69.89 ? 438  THR D N   1 
ATOM   14646 C  CA  . THR G 1 321 ? 166.195 172.720 178.747 1.00 68.71 ? 438  THR D CA  1 
ATOM   14647 C  C   . THR G 1 321 ? 165.193 171.937 177.899 1.00 69.52 ? 438  THR D C   1 
ATOM   14648 O  O   . THR G 1 321 ? 164.135 171.537 178.392 1.00 72.91 ? 438  THR D O   1 
ATOM   14649 C  CB  . THR G 1 321 ? 166.340 174.172 178.273 1.00 71.06 ? 438  THR D CB  1 
ATOM   14650 O  OG1 . THR G 1 321 ? 165.044 174.777 178.170 1.00 71.68 ? 438  THR D OG1 1 
ATOM   14651 C  CG2 . THR G 1 321 ? 167.063 174.279 176.932 1.00 71.66 ? 438  THR D CG2 1 
ATOM   14652 N  N   . LYS G 1 322 ? 165.511 171.707 176.626 1.00 69.51 ? 439  LYS D N   1 
ATOM   14653 C  CA  . LYS G 1 322 ? 164.577 171.058 175.705 1.00 69.65 ? 439  LYS D CA  1 
ATOM   14654 C  C   . LYS G 1 322 ? 164.967 169.600 175.457 1.00 67.17 ? 439  LYS D C   1 
ATOM   14655 O  O   . LYS G 1 322 ? 165.279 169.189 174.340 1.00 65.34 ? 439  LYS D O   1 
ATOM   14656 C  CB  . LYS G 1 322 ? 164.497 171.843 174.401 1.00 69.60 ? 439  LYS D CB  1 
ATOM   14657 C  CG  . LYS G 1 322 ? 164.166 173.314 174.591 1.00 68.92 ? 439  LYS D CG  1 
ATOM   14658 C  CD  . LYS G 1 322 ? 164.505 174.123 173.353 1.00 69.57 ? 439  LYS D CD  1 
ATOM   14659 C  CE  . LYS G 1 322 ? 164.354 175.613 173.614 1.00 67.29 ? 439  LYS D CE  1 
ATOM   14660 N  NZ  . LYS G 1 322 ? 164.808 176.422 172.451 1.00 65.91 ? 439  LYS D NZ  1 
ATOM   14661 N  N   . LEU G 1 323 ? 164.929 168.811 176.528 1.00 67.52 ? 440  LEU D N   1 
ATOM   14662 C  CA  . LEU G 1 323 ? 165.222 167.386 176.446 1.00 67.64 ? 440  LEU D CA  1 
ATOM   14663 C  C   . LEU G 1 323 ? 164.637 166.694 177.668 1.00 69.42 ? 440  LEU D C   1 
ATOM   14664 O  O   . LEU G 1 323 ? 164.197 167.340 178.622 1.00 69.23 ? 440  LEU D O   1 
ATOM   14665 C  CB  . LEU G 1 323 ? 166.728 167.118 176.345 1.00 67.49 ? 440  LEU D CB  1 
ATOM   14666 C  CG  . LEU G 1 323 ? 167.325 166.907 174.951 1.00 68.18 ? 440  LEU D CG  1 
ATOM   14667 C  CD1 . LEU G 1 323 ? 168.802 166.557 175.043 1.00 67.11 ? 440  LEU D CD1 1 
ATOM   14668 C  CD2 . LEU G 1 323 ? 166.560 165.833 174.194 1.00 67.48 ? 440  LEU D CD2 1 
ATOM   14669 N  N   . VAL G 1 324 ? 164.656 165.357 177.620 1.00 66.76 ? 441  VAL D N   1 
ATOM   14670 C  CA  . VAL G 1 324 ? 164.192 164.439 178.664 1.00 67.82 ? 441  VAL D CA  1 
ATOM   14671 C  C   . VAL G 1 324 ? 162.973 164.970 179.412 1.00 68.39 ? 441  VAL D C   1 
ATOM   14672 O  O   . VAL G 1 324 ? 162.881 164.843 180.639 1.00 67.61 ? 441  VAL D O   1 
ATOM   14673 C  CB  . VAL G 1 324 ? 165.329 164.083 179.647 1.00 68.47 ? 441  VAL D CB  1 
ATOM   14674 C  CG1 . VAL G 1 324 ? 166.391 163.249 178.944 1.00 66.56 ? 441  VAL D CG1 1 
ATOM   14675 C  CG2 . VAL G 1 324 ? 165.952 165.324 180.290 1.00 67.10 ? 441  VAL D CG2 1 
ATOM   14676 N  N   . LYS G 1 325 ? 162.023 165.547 178.672 1.00 71.77 ? 442  LYS D N   1 
ATOM   14677 C  CA  . LYS G 1 325 ? 160.747 165.999 179.220 1.00 70.01 ? 442  LYS D CA  1 
ATOM   14678 C  C   . LYS G 1 325 ? 160.924 166.960 180.390 1.00 74.45 ? 442  LYS D C   1 
ATOM   14679 O  O   . LYS G 1 325 ? 161.298 168.122 180.198 1.00 77.34 ? 442  LYS D O   1 
ATOM   14680 C  CB  . LYS G 1 325 ? 159.901 164.799 179.652 1.00 71.45 ? 442  LYS D CB  1 
ATOM   14681 C  CG  . LYS G 1 325 ? 159.810 163.696 178.609 1.00 70.30 ? 442  LYS D CG  1 
ATOM   14682 C  CD  . LYS G 1 325 ? 159.279 162.407 179.213 1.00 72.43 ? 442  LYS D CD  1 
ATOM   14683 C  CE  . LYS G 1 325 ? 160.158 161.928 180.356 1.00 75.02 ? 442  LYS D CE  1 
ATOM   14684 N  NZ  . LYS G 1 325 ? 161.556 161.670 179.913 1.00 73.90 ? 442  LYS D NZ  1 
ATOM   14685 N  N   . LYS G 1 326 ? 160.649 166.483 181.603 1.00 79.59 ? 443  LYS D N   1 
ATOM   14686 C  CA  . LYS G 1 326 ? 160.709 167.335 182.784 1.00 79.33 ? 443  LYS D CA  1 
ATOM   14687 C  C   . LYS G 1 326 ? 162.137 167.799 183.046 1.00 80.02 ? 443  LYS D C   1 
ATOM   14688 O  O   . LYS G 1 326 ? 163.110 167.116 182.712 1.00 81.66 ? 443  LYS D O   1 
ATOM   14689 C  CB  . LYS G 1 326 ? 160.161 166.589 184.001 1.00 79.44 ? 443  LYS D CB  1 
ATOM   14690 C  CG  . LYS G 1 326 ? 158.756 166.042 183.801 1.00 79.66 ? 443  LYS D CG  1 
ATOM   14691 C  CD  . LYS G 1 326 ? 158.241 165.352 185.053 1.00 79.25 ? 443  LYS D CD  1 
ATOM   14692 C  CE  . LYS G 1 326 ? 156.813 164.866 184.863 1.00 79.01 ? 443  LYS D CE  1 
ATOM   14693 N  NZ  . LYS G 1 326 ? 156.283 164.200 186.084 1.00 80.47 ? 443  LYS D NZ  1 
ATOM   14694 N  N   . ILE G 1 327 ? 162.257 168.978 183.653 1.00 71.12 ? 444  ILE D N   1 
ATOM   14695 C  CA  . ILE G 1 327 ? 163.540 169.637 183.859 1.00 70.63 ? 444  ILE D CA  1 
ATOM   14696 C  C   . ILE G 1 327 ? 163.668 170.046 185.319 1.00 73.92 ? 444  ILE D C   1 
ATOM   14697 O  O   . ILE G 1 327 ? 162.683 170.435 185.956 1.00 75.38 ? 444  ILE D O   1 
ATOM   14698 C  CB  . ILE G 1 327 ? 163.698 170.863 182.936 1.00 70.78 ? 444  ILE D CB  1 
ATOM   14699 C  CG1 . ILE G 1 327 ? 162.509 171.812 183.099 1.00 70.05 ? 444  ILE D CG1 1 
ATOM   14700 C  CG2 . ILE G 1 327 ? 163.827 170.423 181.487 1.00 70.06 ? 444  ILE D CG2 1 
ATOM   14701 C  CD1 . ILE G 1 327 ? 162.518 172.975 182.133 1.00 68.21 ? 444  ILE D CD1 1 
ATOM   14702 N  N   . ASP G 1 328 ? 164.886 169.948 185.851 1.00 71.27 ? 445  ASP D N   1 
ATOM   14703 C  CA  . ASP G 1 328 ? 165.203 170.404 187.201 1.00 71.84 ? 445  ASP D CA  1 
ATOM   14704 C  C   . ASP G 1 328 ? 165.760 171.820 187.101 1.00 71.32 ? 445  ASP D C   1 
ATOM   14705 O  O   . ASP G 1 328 ? 166.831 172.034 186.523 1.00 69.30 ? 445  ASP D O   1 
ATOM   14706 C  CB  . ASP G 1 328 ? 166.197 169.465 187.879 1.00 69.72 ? 445  ASP D CB  1 
ATOM   14707 C  CG  . ASP G 1 328 ? 166.799 170.063 189.133 1.00 70.85 ? 445  ASP D CG  1 
ATOM   14708 O  OD1 . ASP G 1 328 ? 166.033 170.387 190.064 1.00 72.97 ? 445  ASP D OD1 1 
ATOM   14709 O  OD2 . ASP G 1 328 ? 168.038 170.212 189.189 1.00 69.43 ? 445  ASP D OD2 1 
ATOM   14710 N  N   . HIS G 1 329 ? 165.035 172.784 187.673 1.00 68.80 ? 446  HIS D N   1 
ATOM   14711 C  CA  . HIS G 1 329 ? 165.376 174.189 187.467 1.00 68.17 ? 446  HIS D CA  1 
ATOM   14712 C  C   . HIS G 1 329 ? 166.645 174.580 188.214 1.00 66.90 ? 446  HIS D C   1 
ATOM   14713 O  O   . HIS G 1 329 ? 167.313 175.554 187.845 1.00 68.35 ? 446  HIS D O   1 
ATOM   14714 C  CB  . HIS G 1 329 ? 164.204 175.073 187.891 1.00 66.33 ? 446  HIS D CB  1 
ATOM   14715 C  CG  . HIS G 1 329 ? 162.952 174.830 187.107 1.00 67.82 ? 446  HIS D CG  1 
ATOM   14716 N  ND1 . HIS G 1 329 ? 162.693 175.457 185.907 1.00 69.07 ? 446  HIS D ND1 1 
ATOM   14717 C  CD2 . HIS G 1 329 ? 161.891 174.025 187.347 1.00 66.63 ? 446  HIS D CD2 1 
ATOM   14718 C  CE1 . HIS G 1 329 ? 161.524 175.051 185.444 1.00 67.83 ? 446  HIS D CE1 1 
ATOM   14719 N  NE2 . HIS G 1 329 ? 161.017 174.181 186.299 1.00 68.13 ? 446  HIS D NE2 1 
ATOM   14720 N  N   . ALA G 1 330 ? 166.990 173.845 189.272 1.00 64.66 ? 447  ALA D N   1 
ATOM   14721 C  CA  . ALA G 1 330 ? 168.187 174.151 190.048 1.00 65.65 ? 447  ALA D CA  1 
ATOM   14722 C  C   . ALA G 1 330 ? 169.437 174.009 189.188 1.00 65.16 ? 447  ALA D C   1 
ATOM   14723 O  O   . ALA G 1 330 ? 170.321 174.873 189.210 1.00 63.63 ? 447  ALA D O   1 
ATOM   14724 C  CB  . ALA G 1 330 ? 168.277 173.242 191.275 1.00 61.89 ? 447  ALA D CB  1 
ATOM   14725 N  N   . LYS G 1 331 ? 169.507 172.925 188.416 1.00 65.44 ? 448  LYS D N   1 
ATOM   14726 C  CA  . LYS G 1 331 ? 170.628 172.731 187.505 1.00 67.66 ? 448  LYS D CA  1 
ATOM   14727 C  C   . LYS G 1 331 ? 170.675 173.829 186.449 1.00 67.62 ? 448  LYS D C   1 
ATOM   14728 O  O   . LYS G 1 331 ? 171.757 174.318 186.101 1.00 68.28 ? 448  LYS D O   1 
ATOM   14729 C  CB  . LYS G 1 331 ? 170.529 171.352 186.851 1.00 66.05 ? 448  LYS D CB  1 
ATOM   14730 C  CG  . LYS G 1 331 ? 171.830 170.844 186.259 1.00 67.12 ? 448  LYS D CG  1 
ATOM   14731 C  CD  . LYS G 1 331 ? 171.720 169.382 185.853 1.00 65.18 ? 448  LYS D CD  1 
ATOM   14732 C  CE  . LYS G 1 331 ? 171.497 168.488 187.060 1.00 64.64 ? 448  LYS D CE  1 
ATOM   14733 N  NZ  . LYS G 1 331 ? 172.630 168.569 188.023 1.00 66.40 ? 448  LYS D NZ  1 
ATOM   14734 N  N   . VAL G 1 332 ? 169.507 174.236 185.945 1.00 62.23 ? 449  VAL D N   1 
ATOM   14735 C  CA  . VAL G 1 332 ? 169.450 175.279 184.924 1.00 63.19 ? 449  VAL D CA  1 
ATOM   14736 C  C   . VAL G 1 332 ? 169.998 176.592 185.470 1.00 61.45 ? 449  VAL D C   1 
ATOM   14737 O  O   . VAL G 1 332 ? 170.806 177.266 184.821 1.00 58.75 ? 449  VAL D O   1 
ATOM   14738 C  CB  . VAL G 1 332 ? 168.011 175.444 184.405 1.00 63.08 ? 449  VAL D CB  1 
ATOM   14739 C  CG1 . VAL G 1 332 ? 167.979 176.398 183.223 1.00 61.95 ? 449  VAL D CG1 1 
ATOM   14740 C  CG2 . VAL G 1 332 ? 167.427 174.093 184.024 1.00 61.00 ? 449  VAL D CG2 1 
ATOM   14741 N  N   . ARG G 1 333 ? 169.569 176.974 186.676 1.00 60.96 ? 450  ARG D N   1 
ATOM   14742 C  CA  . ARG G 1 333 ? 170.023 178.242 187.240 1.00 61.24 ? 450  ARG D CA  1 
ATOM   14743 C  C   . ARG G 1 333 ? 171.503 178.180 187.605 1.00 60.49 ? 450  ARG D C   1 
ATOM   14744 O  O   . ARG G 1 333 ? 172.231 179.171 187.461 1.00 64.00 ? 450  ARG D O   1 
ATOM   14745 C  CB  . ARG G 1 333 ? 169.168 178.629 188.450 1.00 58.70 ? 450  ARG D CB  1 
ATOM   14746 C  CG  . ARG G 1 333 ? 169.325 177.744 189.672 1.00 58.60 ? 450  ARG D CG  1 
ATOM   14747 C  CD  . ARG G 1 333 ? 168.273 178.056 190.721 1.00 58.34 ? 450  ARG D CD  1 
ATOM   14748 N  NE  . ARG G 1 333 ? 166.957 177.543 190.359 1.00 59.57 ? 450  ARG D NE  1 
ATOM   14749 C  CZ  . ARG G 1 333 ? 165.897 178.303 190.121 1.00 59.00 ? 450  ARG D CZ  1 
ATOM   14750 N  NH1 . ARG G 1 333 ? 165.967 179.623 190.179 1.00 58.50 ? 450  ARG D NH1 1 
ATOM   14751 N  NH2 . ARG G 1 333 ? 164.739 177.725 189.818 1.00 60.54 ? 450  ARG D NH2 1 
ATOM   14752 N  N   . LYS G 1 334 ? 171.972 177.016 188.063 1.00 59.42 ? 451  LYS D N   1 
ATOM   14753 C  CA  . LYS G 1 334 ? 173.398 176.846 188.322 1.00 60.68 ? 451  LYS D CA  1 
ATOM   14754 C  C   . LYS G 1 334 ? 174.210 177.058 187.051 1.00 63.94 ? 451  LYS D C   1 
ATOM   14755 O  O   . LYS G 1 334 ? 175.223 177.772 187.049 1.00 62.64 ? 451  LYS D O   1 
ATOM   14756 C  CB  . LYS G 1 334 ? 173.653 175.453 188.899 1.00 56.26 ? 451  LYS D CB  1 
ATOM   14757 C  CG  . LYS G 1 334 ? 175.092 175.188 189.296 1.00 58.83 ? 451  LYS D CG  1 
ATOM   14758 C  CD  . LYS G 1 334 ? 175.266 173.754 189.767 1.00 60.46 ? 451  LYS D CD  1 
ATOM   14759 C  CE  . LYS G 1 334 ? 174.631 173.540 191.131 1.00 63.21 ? 451  LYS D CE  1 
ATOM   14760 N  NZ  . LYS G 1 334 ? 174.890 172.169 191.652 1.00 63.08 ? 451  LYS D NZ  1 
ATOM   14761 N  N   . HIS G 1 335 ? 173.762 176.455 185.947 1.00 62.25 ? 452  HIS D N   1 
ATOM   14762 C  CA  . HIS G 1 335 ? 174.484 176.605 184.690 1.00 59.72 ? 452  HIS D CA  1 
ATOM   14763 C  C   . HIS G 1 335 ? 174.395 178.028 184.153 1.00 58.88 ? 452  HIS D C   1 
ATOM   14764 O  O   . HIS G 1 335 ? 175.343 178.510 183.529 1.00 62.84 ? 452  HIS D O   1 
ATOM   14765 C  CB  . HIS G 1 335 ? 173.967 175.599 183.664 1.00 60.15 ? 452  HIS D CB  1 
ATOM   14766 C  CG  . HIS G 1 335 ? 174.479 174.209 183.879 1.00 63.15 ? 452  HIS D CG  1 
ATOM   14767 N  ND1 . HIS G 1 335 ? 173.804 173.274 184.635 1.00 62.90 ? 452  HIS D ND1 1 
ATOM   14768 C  CD2 . HIS G 1 335 ? 175.609 173.602 183.450 1.00 62.99 ? 452  HIS D CD2 1 
ATOM   14769 C  CE1 . HIS G 1 335 ? 174.494 172.147 184.654 1.00 60.31 ? 452  HIS D CE1 1 
ATOM   14770 N  NE2 . HIS G 1 335 ? 175.593 172.319 183.943 1.00 60.93 ? 452  HIS D NE2 1 
ATOM   14771 N  N   . GLN G 1 336 ? 173.277 178.720 184.386 1.00 52.43 ? 453  GLN D N   1 
ATOM   14772 C  CA  . GLN G 1 336 ? 173.193 180.126 183.994 1.00 61.69 ? 453  GLN D CA  1 
ATOM   14773 C  C   . GLN G 1 336 ? 174.182 180.979 184.783 1.00 60.72 ? 453  GLN D C   1 
ATOM   14774 O  O   . GLN G 1 336 ? 174.829 181.877 184.223 1.00 56.90 ? 453  GLN D O   1 
ATOM   14775 C  CB  . GLN G 1 336 ? 171.766 180.643 184.177 1.00 59.60 ? 453  GLN D CB  1 
ATOM   14776 C  CG  . GLN G 1 336 ? 170.739 179.961 183.286 1.00 60.14 ? 453  GLN D CG  1 
ATOM   14777 C  CD  . GLN G 1 336 ? 169.337 180.506 183.481 1.00 62.19 ? 453  GLN D CD  1 
ATOM   14778 O  OE1 . GLN G 1 336 ? 168.441 179.797 183.940 1.00 57.65 ? 453  GLN D OE1 1 
ATOM   14779 N  NE2 . GLN G 1 336 ? 169.139 181.770 183.127 1.00 61.90 ? 453  GLN D NE2 1 
ATOM   14780 N  N   . ARG G 1 337 ? 174.311 180.716 186.085 1.00 55.58 ? 454  ARG D N   1 
ATOM   14781 C  CA  . ARG G 1 337 ? 175.298 181.432 186.889 1.00 55.58 ? 454  ARG D CA  1 
ATOM   14782 C  C   . ARG G 1 337 ? 176.707 181.182 186.365 1.00 55.61 ? 454  ARG D C   1 
ATOM   14783 O  O   . ARG G 1 337 ? 177.515 182.113 186.237 1.00 60.80 ? 454  ARG D O   1 
ATOM   14784 C  CB  . ARG G 1 337 ? 175.188 181.011 188.354 1.00 56.38 ? 454  ARG D CB  1 
ATOM   14785 C  CG  . ARG G 1 337 ? 173.922 181.479 189.052 1.00 54.39 ? 454  ARG D CG  1 
ATOM   14786 C  CD  . ARG G 1 337 ? 174.141 181.602 190.552 1.00 51.02 ? 454  ARG D CD  1 
ATOM   14787 N  NE  . ARG G 1 337 ? 173.732 180.404 191.275 1.00 51.61 ? 454  ARG D NE  1 
ATOM   14788 C  CZ  . ARG G 1 337 ? 172.473 180.058 191.509 1.00 53.22 ? 454  ARG D CZ  1 
ATOM   14789 N  NH1 . ARG G 1 337 ? 171.463 180.806 191.098 1.00 54.34 ? 454  ARG D NH1 1 
ATOM   14790 N  NH2 . ARG G 1 337 ? 172.223 178.936 192.177 1.00 52.05 ? 454  ARG D NH2 1 
ATOM   14791 N  N   . LYS G 1 338 ? 177.015 179.922 186.049 1.00 59.05 ? 455  LYS D N   1 
ATOM   14792 C  CA  . LYS G 1 338 ? 178.330 179.602 185.501 1.00 61.45 ? 455  LYS D CA  1 
ATOM   14793 C  C   . LYS G 1 338 ? 178.551 180.283 184.154 1.00 60.20 ? 455  LYS D C   1 
ATOM   14794 O  O   . LYS G 1 338 ? 179.663 180.729 183.850 1.00 60.45 ? 455  LYS D O   1 
ATOM   14795 C  CB  . LYS G 1 338 ? 178.493 178.088 185.375 1.00 57.55 ? 455  LYS D CB  1 
ATOM   14796 C  CG  . LYS G 1 338 ? 178.340 177.342 186.688 1.00 56.84 ? 455  LYS D CG  1 
ATOM   14797 C  CD  . LYS G 1 338 ? 178.607 175.860 186.518 1.00 56.94 ? 455  LYS D CD  1 
ATOM   14798 C  CE  . LYS G 1 338 ? 178.616 175.149 187.860 1.00 63.43 ? 455  LYS D CE  1 
ATOM   14799 N  NZ  . LYS G 1 338 ? 179.609 175.740 188.799 1.00 61.45 ? 455  LYS D NZ  1 
ATOM   14800 N  N   . PHE G 1 339 ? 177.501 180.367 183.335 1.00 56.21 ? 456  PHE D N   1 
ATOM   14801 C  CA  . PHE G 1 339 ? 177.596 181.037 182.042 1.00 56.85 ? 456  PHE D CA  1 
ATOM   14802 C  C   . PHE G 1 339 ? 177.942 182.511 182.211 1.00 59.30 ? 456  PHE D C   1 
ATOM   14803 O  O   . PHE G 1 339 ? 178.824 183.041 181.522 1.00 61.11 ? 456  PHE D O   1 
ATOM   14804 C  CB  . PHE G 1 339 ? 176.274 180.872 181.291 1.00 55.44 ? 456  PHE D CB  1 
ATOM   14805 C  CG  . PHE G 1 339 ? 176.260 181.489 179.925 1.00 57.09 ? 456  PHE D CG  1 
ATOM   14806 C  CD1 . PHE G 1 339 ? 177.343 181.356 179.075 1.00 59.60 ? 456  PHE D CD1 1 
ATOM   14807 C  CD2 . PHE G 1 339 ? 175.154 182.197 179.487 1.00 57.74 ? 456  PHE D CD2 1 
ATOM   14808 C  CE1 . PHE G 1 339 ? 177.323 181.921 177.815 1.00 58.67 ? 456  PHE D CE1 1 
ATOM   14809 C  CE2 . PHE G 1 339 ? 175.129 182.764 178.230 1.00 59.63 ? 456  PHE D CE2 1 
ATOM   14810 C  CZ  . PHE G 1 339 ? 176.214 182.625 177.392 1.00 59.28 ? 456  PHE D CZ  1 
ATOM   14811 N  N   . LEU G 1 340 ? 177.253 183.192 183.131 1.00 57.43 ? 457  LEU D N   1 
ATOM   14812 C  CA  . LEU G 1 340 ? 177.561 184.598 183.384 1.00 54.29 ? 457  LEU D CA  1 
ATOM   14813 C  C   . LEU G 1 340 ? 178.977 184.778 183.920 1.00 53.33 ? 457  LEU D C   1 
ATOM   14814 O  O   . LEU G 1 340 ? 179.680 185.716 183.514 1.00 58.36 ? 457  LEU D O   1 
ATOM   14815 C  CB  . LEU G 1 340 ? 176.544 185.201 184.351 1.00 57.26 ? 457  LEU D CB  1 
ATOM   14816 C  CG  . LEU G 1 340 ? 175.315 185.869 183.727 1.00 56.30 ? 457  LEU D CG  1 
ATOM   14817 C  CD1 . LEU G 1 340 ? 174.358 184.843 183.147 1.00 55.63 ? 457  LEU D CD1 1 
ATOM   14818 C  CD2 . LEU G 1 340 ? 174.607 186.742 184.749 1.00 58.37 ? 457  LEU D CD2 1 
ATOM   14819 N  N   . GLN G 1 341 ? 179.412 183.897 184.824 1.00 55.05 ? 458  GLN D N   1 
ATOM   14820 C  CA  . GLN G 1 341 ? 180.775 183.985 185.342 1.00 60.30 ? 458  GLN D CA  1 
ATOM   14821 C  C   . GLN G 1 341 ? 181.798 183.813 184.224 1.00 62.09 ? 458  GLN D C   1 
ATOM   14822 O  O   . GLN G 1 341 ? 182.798 184.540 184.161 1.00 64.00 ? 458  GLN D O   1 
ATOM   14823 C  CB  . GLN G 1 341 ? 180.990 182.939 186.435 1.00 58.67 ? 458  GLN D CB  1 
ATOM   14824 C  CG  . GLN G 1 341 ? 180.213 183.206 187.712 1.00 62.82 ? 458  GLN D CG  1 
ATOM   14825 C  CD  . GLN G 1 341 ? 180.544 182.217 188.811 1.00 64.67 ? 458  GLN D CD  1 
ATOM   14826 O  OE1 . GLN G 1 341 ? 181.352 181.308 188.621 1.00 60.18 ? 458  GLN D OE1 1 
ATOM   14827 N  NE2 . GLN G 1 341 ? 179.919 182.389 189.970 1.00 63.20 ? 458  GLN D NE2 1 
ATOM   14828 N  N   . ALA G 1 342 ? 181.560 182.851 183.330 1.00 55.64 ? 459  ALA D N   1 
ATOM   14829 C  CA  . ALA G 1 342 ? 182.472 182.626 182.213 1.00 54.76 ? 459  ALA D CA  1 
ATOM   14830 C  C   . ALA G 1 342 ? 182.519 183.838 181.293 1.00 56.77 ? 459  ALA D C   1 
ATOM   14831 O  O   . ALA G 1 342 ? 183.592 184.229 180.817 1.00 62.58 ? 459  ALA D O   1 
ATOM   14832 C  CB  . ALA G 1 342 ? 182.053 181.376 181.440 1.00 54.35 ? 459  ALA D CB  1 
ATOM   14833 N  N   . ILE G 1 343 ? 181.359 184.447 181.031 1.00 58.11 ? 460  ILE D N   1 
ATOM   14834 C  CA  . ILE G 1 343 ? 181.317 185.637 180.182 1.00 55.85 ? 460  ILE D CA  1 
ATOM   14835 C  C   . ILE G 1 343 ? 182.146 186.757 180.798 1.00 52.06 ? 460  ILE D C   1 
ATOM   14836 O  O   . ILE G 1 343 ? 182.952 187.410 180.119 1.00 55.45 ? 460  ILE D O   1 
ATOM   14837 C  CB  . ILE G 1 343 ? 179.862 186.082 179.953 1.00 55.42 ? 460  ILE D CB  1 
ATOM   14838 C  CG1 . ILE G 1 343 ? 179.138 185.106 179.028 1.00 55.05 ? 460  ILE D CG1 1 
ATOM   14839 C  CG2 . ILE G 1 343 ? 179.815 187.493 179.391 1.00 54.28 ? 460  ILE D CG2 1 
ATOM   14840 C  CD1 . ILE G 1 343 ? 177.679 185.437 178.835 1.00 55.54 ? 460  ILE D CD1 1 
ATOM   14841 N  N   . HIS G 1 344 ? 181.957 186.995 182.098 1.00 53.17 ? 461  HIS D N   1 
ATOM   14842 C  CA  . HIS G 1 344 ? 182.689 188.071 182.762 1.00 57.04 ? 461  HIS D CA  1 
ATOM   14843 C  C   . HIS G 1 344 ? 184.190 187.807 182.749 1.00 58.18 ? 461  HIS D C   1 
ATOM   14844 O  O   . HIS G 1 344 ? 184.992 188.718 182.497 1.00 60.85 ? 461  HIS D O   1 
ATOM   14845 C  CB  . HIS G 1 344 ? 182.177 188.247 184.192 1.00 59.41 ? 461  HIS D CB  1 
ATOM   14846 C  CG  . HIS G 1 344 ? 180.891 189.008 184.281 1.00 65.20 ? 461  HIS D CG  1 
ATOM   14847 N  ND1 . HIS G 1 344 ? 180.587 190.055 183.438 1.00 60.87 ? 461  HIS D ND1 1 
ATOM   14848 C  CD2 . HIS G 1 344 ? 179.829 188.871 185.109 1.00 64.67 ? 461  HIS D CD2 1 
ATOM   14849 C  CE1 . HIS G 1 344 ? 179.394 190.532 183.744 1.00 61.67 ? 461  HIS D CE1 1 
ATOM   14850 N  NE2 . HIS G 1 344 ? 178.912 189.832 184.755 1.00 63.31 ? 461  HIS D NE2 1 
ATOM   14851 N  N   . GLN G 1 345 ? 184.591 186.561 183.015 1.00 57.39 ? 462  GLN D N   1 
ATOM   14852 C  CA  . GLN G 1 345 ? 186.012 186.226 183.004 1.00 58.34 ? 462  GLN D CA  1 
ATOM   14853 C  C   . GLN G 1 345 ? 186.613 186.429 181.618 1.00 57.89 ? 462  GLN D C   1 
ATOM   14854 O  O   . GLN G 1 345 ? 187.712 186.981 181.479 1.00 58.78 ? 462  GLN D O   1 
ATOM   14855 C  CB  . GLN G 1 345 ? 186.216 184.786 183.474 1.00 59.13 ? 462  GLN D CB  1 
ATOM   14856 C  CG  . GLN G 1 345 ? 186.441 184.647 184.968 1.00 61.16 ? 462  GLN D CG  1 
ATOM   14857 C  CD  . GLN G 1 345 ? 186.633 183.207 185.394 1.00 63.80 ? 462  GLN D CD  1 
ATOM   14858 O  OE1 . GLN G 1 345 ? 186.535 182.289 184.580 1.00 65.66 ? 462  GLN D OE1 1 
ATOM   14859 N  NE2 . GLN G 1 345 ? 186.910 183.000 186.677 1.00 63.12 ? 462  GLN D NE2 1 
ATOM   14860 N  N   . LEU G 1 346 ? 185.900 185.991 180.578 1.00 55.17 ? 463  LEU D N   1 
ATOM   14861 C  CA  . LEU G 1 346 ? 186.392 186.165 179.216 1.00 53.17 ? 463  LEU D CA  1 
ATOM   14862 C  C   . LEU G 1 346 ? 186.558 187.640 178.881 1.00 58.75 ? 463  LEU D C   1 
ATOM   14863 O  O   . LEU G 1 346 ? 187.572 188.048 178.300 1.00 61.60 ? 463  LEU D O   1 
ATOM   14864 C  CB  . LEU G 1 346 ? 185.440 185.492 178.227 1.00 54.12 ? 463  LEU D CB  1 
ATOM   14865 C  CG  . LEU G 1 346 ? 185.743 185.719 176.745 1.00 56.39 ? 463  LEU D CG  1 
ATOM   14866 C  CD1 . LEU G 1 346 ? 187.103 185.146 176.383 1.00 58.27 ? 463  LEU D CD1 1 
ATOM   14867 C  CD2 . LEU G 1 346 ? 184.654 185.116 175.875 1.00 58.22 ? 463  LEU D CD2 1 
ATOM   14868 N  N   . ARG G 1 347 ? 185.570 188.459 179.248 1.00 59.33 ? 464  ARG D N   1 
ATOM   14869 C  CA  . ARG G 1 347 ? 185.655 189.890 178.976 1.00 56.91 ? 464  ARG D CA  1 
ATOM   14870 C  C   . ARG G 1 347 ? 186.852 190.513 179.685 1.00 58.48 ? 464  ARG D C   1 
ATOM   14871 O  O   . ARG G 1 347 ? 187.592 191.316 179.100 1.00 59.01 ? 464  ARG D O   1 
ATOM   14872 C  CB  . ARG G 1 347 ? 184.358 190.578 179.400 1.00 56.28 ? 464  ARG D CB  1 
ATOM   14873 C  CG  . ARG G 1 347 ? 184.339 192.075 179.153 1.00 56.61 ? 464  ARG D CG  1 
ATOM   14874 C  CD  . ARG G 1 347 ? 183.274 192.756 180.000 1.00 59.54 ? 464  ARG D CD  1 
ATOM   14875 N  NE  . ARG G 1 347 ? 181.992 192.061 179.946 1.00 60.56 ? 464  ARG D NE  1 
ATOM   14876 C  CZ  . ARG G 1 347 ? 181.192 192.037 178.889 1.00 62.23 ? 464  ARG D CZ  1 
ATOM   14877 N  NH1 . ARG G 1 347 ? 181.496 192.682 177.774 1.00 62.58 ? 464  ARG D NH1 1 
ATOM   14878 N  NH2 . ARG G 1 347 ? 180.052 191.355 178.953 1.00 63.44 ? 464  ARG D NH2 1 
ATOM   14879 N  N   . SER G 1 348 ? 187.064 190.140 180.950 1.00 58.79 ? 465  SER D N   1 
ATOM   14880 C  CA  . SER G 1 348 ? 188.185 190.691 181.705 1.00 57.43 ? 465  SER D CA  1 
ATOM   14881 C  C   . SER G 1 348 ? 189.519 190.309 181.072 1.00 59.07 ? 465  SER D C   1 
ATOM   14882 O  O   . SER G 1 348 ? 190.423 191.146 180.943 1.00 60.48 ? 465  SER D O   1 
ATOM   14883 C  CB  . SER G 1 348 ? 188.121 190.215 183.156 1.00 57.10 ? 465  SER D CB  1 
ATOM   14884 O  OG  . SER G 1 348 ? 189.346 190.458 183.824 1.00 58.80 ? 465  SER D OG  1 
ATOM   14885 N  N   . VAL G 1 349 ? 189.661 189.044 180.668 1.00 62.27 ? 466  VAL D N   1 
ATOM   14886 C  CA  . VAL G 1 349 ? 190.928 188.596 180.093 1.00 61.83 ? 466  VAL D CA  1 
ATOM   14887 C  C   . VAL G 1 349 ? 191.177 189.277 178.752 1.00 61.45 ? 466  VAL D C   1 
ATOM   14888 O  O   . VAL G 1 349 ? 192.308 189.666 178.437 1.00 60.99 ? 466  VAL D O   1 
ATOM   14889 C  CB  . VAL G 1 349 ? 190.962 187.062 179.971 1.00 58.89 ? 466  VAL D CB  1 
ATOM   14890 C  CG1 . VAL G 1 349 ? 192.307 186.613 179.440 1.00 58.16 ? 466  VAL D CG1 1 
ATOM   14891 C  CG2 . VAL G 1 349 ? 190.721 186.423 181.323 1.00 61.15 ? 466  VAL D CG2 1 
ATOM   14892 N  N   . LYS G 1 350 ? 190.127 189.436 177.939 1.00 63.93 ? 467  LYS D N   1 
ATOM   14893 C  CA  . LYS G 1 350 ? 190.285 190.138 176.667 1.00 65.06 ? 467  LYS D CA  1 
ATOM   14894 C  C   . LYS G 1 350 ? 190.716 191.584 176.884 1.00 64.74 ? 467  LYS D C   1 
ATOM   14895 O  O   . LYS G 1 350 ? 191.597 192.097 176.181 1.00 60.09 ? 467  LYS D O   1 
ATOM   14896 C  CB  . LYS G 1 350 ? 188.984 190.082 175.863 1.00 65.36 ? 467  LYS D CB  1 
ATOM   14897 C  CG  . LYS G 1 350 ? 188.552 188.685 175.454 1.00 64.80 ? 467  LYS D CG  1 
ATOM   14898 C  CD  . LYS G 1 350 ? 189.166 188.280 174.126 1.00 63.11 ? 467  LYS D CD  1 
ATOM   14899 C  CE  . LYS G 1 350 ? 188.549 189.059 172.976 1.00 64.53 ? 467  LYS D CE  1 
ATOM   14900 N  NZ  . LYS G 1 350 ? 189.007 188.552 171.654 1.00 66.93 ? 467  LYS D NZ  1 
ATOM   14901 N  N   . MET G 1 351 ? 190.098 192.259 177.858 1.00 76.25 ? 468  MET D N   1 
ATOM   14902 C  CA  . MET G 1 351 ? 190.464 193.644 178.139 1.00 76.11 ? 468  MET D CA  1 
ATOM   14903 C  C   . MET G 1 351 ? 191.915 193.746 178.591 1.00 74.97 ? 468  MET D C   1 
ATOM   14904 O  O   . MET G 1 351 ? 192.659 194.627 178.141 1.00 72.76 ? 468  MET D O   1 
ATOM   14905 C  CB  . MET G 1 351 ? 189.526 194.230 179.194 1.00 75.52 ? 468  MET D CB  1 
ATOM   14906 C  CG  . MET G 1 351 ? 189.733 195.715 179.448 1.00 77.97 ? 468  MET D CG  1 
ATOM   14907 S  SD  . MET G 1 351 ? 188.530 196.397 180.605 1.00 89.39 ? 468  MET D SD  1 
ATOM   14908 C  CE  . MET G 1 351 ? 186.998 196.045 179.745 1.00 79.01 ? 468  MET D CE  1 
ATOM   14909 N  N   . GLU G 1 352 ? 192.338 192.843 179.481 1.00 72.61 ? 469  GLU D N   1 
ATOM   14910 C  CA  . GLU G 1 352 ? 193.721 192.866 179.948 1.00 70.57 ? 469  GLU D CA  1 
ATOM   14911 C  C   . GLU G 1 352 ? 194.695 192.602 178.805 1.00 72.39 ? 469  GLU D C   1 
ATOM   14912 O  O   . GLU G 1 352 ? 195.740 193.258 178.704 1.00 68.16 ? 469  GLU D O   1 
ATOM   14913 C  CB  . GLU G 1 352 ? 193.914 191.844 181.067 1.00 69.93 ? 469  GLU D CB  1 
ATOM   14914 C  CG  . GLU G 1 352 ? 195.364 191.629 181.466 1.00 71.53 ? 469  GLU D CG  1 
ATOM   14915 C  CD  . GLU G 1 352 ? 195.521 190.568 182.536 1.00 75.72 ? 469  GLU D CD  1 
ATOM   14916 O  OE1 . GLU G 1 352 ? 194.495 190.008 182.975 1.00 76.13 ? 469  GLU D OE1 1 
ATOM   14917 O  OE2 . GLU G 1 352 ? 196.672 190.295 182.938 1.00 74.16 ? 469  GLU D OE2 1 
ATOM   14918 N  N   . GLN G 1 353 ? 194.366 191.643 177.934 1.00 74.38 ? 470  GLN D N   1 
ATOM   14919 C  CA  . GLN G 1 353 ? 195.220 191.348 176.788 1.00 72.06 ? 470  GLN D CA  1 
ATOM   14920 C  C   . GLN G 1 353 ? 195.373 192.564 175.886 1.00 70.04 ? 470  GLN D C   1 
ATOM   14921 O  O   . GLN G 1 353 ? 196.491 192.924 175.496 1.00 64.68 ? 470  GLN D O   1 
ATOM   14922 C  CB  . GLN G 1 353 ? 194.648 190.166 176.003 1.00 71.06 ? 470  GLN D CB  1 
ATOM   14923 C  CG  . GLN G 1 353 ? 195.239 189.995 174.611 1.00 71.63 ? 470  GLN D CG  1 
ATOM   14924 C  CD  . GLN G 1 353 ? 196.683 189.536 174.633 1.00 73.75 ? 470  GLN D CD  1 
ATOM   14925 O  OE1 . GLN G 1 353 ? 197.047 188.633 175.382 1.00 66.34 ? 470  GLN D OE1 1 
ATOM   14926 N  NE2 . GLN G 1 353 ? 197.515 190.161 173.807 1.00 75.24 ? 470  GLN D NE2 1 
ATOM   14927 N  N   . ARG G 1 354 ? 194.257 193.216 175.546 1.00 78.25 ? 471  ARG D N   1 
ATOM   14928 C  CA  . ARG G 1 354 ? 194.338 194.367 174.652 1.00 79.67 ? 471  ARG D CA  1 
ATOM   14929 C  C   . ARG G 1 354 ? 195.105 195.514 175.301 1.00 79.55 ? 471  ARG D C   1 
ATOM   14930 O  O   . ARG G 1 354 ? 195.901 196.192 174.636 1.00 78.51 ? 471  ARG D O   1 
ATOM   14931 C  CB  . ARG G 1 354 ? 192.937 194.807 174.212 1.00 80.98 ? 471  ARG D CB  1 
ATOM   14932 C  CG  . ARG G 1 354 ? 192.224 195.791 175.128 1.00 81.88 ? 471  ARG D CG  1 
ATOM   14933 C  CD  . ARG G 1 354 ? 190.778 195.996 174.706 1.00 79.25 ? 471  ARG D CD  1 
ATOM   14934 N  NE  . ARG G 1 354 ? 189.932 194.877 175.100 1.00 79.95 ? 471  ARG D NE  1 
ATOM   14935 C  CZ  . ARG G 1 354 ? 188.665 194.731 174.738 1.00 82.12 ? 471  ARG D CZ  1 
ATOM   14936 N  NH1 . ARG G 1 354 ? 188.061 195.616 173.962 1.00 82.69 ? 471  ARG D NH1 1 
ATOM   14937 N  NH2 . ARG G 1 354 ? 187.986 193.671 175.167 1.00 79.04 ? 471  ARG D NH2 1 
ATOM   14938 N  N   . LYS G 1 355 ? 194.902 195.731 176.606 1.00 79.71 ? 472  LYS D N   1 
ATOM   14939 C  CA  . LYS G 1 355 ? 195.611 196.804 177.295 1.00 80.29 ? 472  LYS D CA  1 
ATOM   14940 C  C   . LYS G 1 355 ? 197.112 196.554 177.296 1.00 78.81 ? 472  LYS D C   1 
ATOM   14941 O  O   . LYS G 1 355 ? 197.904 197.447 176.969 1.00 78.51 ? 472  LYS D O   1 
ATOM   14942 C  CB  . LYS G 1 355 ? 195.084 196.946 178.723 1.00 81.52 ? 472  LYS D CB  1 
ATOM   14943 C  CG  . LYS G 1 355 ? 195.625 198.158 179.465 1.00 80.04 ? 472  LYS D CG  1 
ATOM   14944 C  CD  . LYS G 1 355 ? 194.873 198.391 180.765 1.00 79.12 ? 472  LYS D CD  1 
ATOM   14945 C  CE  . LYS G 1 355 ? 193.370 198.426 180.537 1.00 78.47 ? 472  LYS D CE  1 
ATOM   14946 N  NZ  . LYS G 1 355 ? 192.616 198.544 181.815 1.00 78.49 ? 472  LYS D NZ  1 
ATOM   14947 N  N   . LEU G 1 356 ? 197.522 195.331 177.645 1.00 76.19 ? 473  LEU D N   1 
ATOM   14948 C  CA  . LEU G 1 356 ? 198.945 195.009 177.670 1.00 78.41 ? 473  LEU D CA  1 
ATOM   14949 C  C   . LEU G 1 356 ? 199.552 195.120 176.278 1.00 78.27 ? 473  LEU D C   1 
ATOM   14950 O  O   . LEU G 1 356 ? 200.672 195.617 176.117 1.00 74.52 ? 473  LEU D O   1 
ATOM   14951 C  CB  . LEU G 1 356 ? 199.158 193.609 178.248 1.00 79.30 ? 473  LEU D CB  1 
ATOM   14952 C  CG  . LEU G 1 356 ? 200.605 193.170 178.495 1.00 75.73 ? 473  LEU D CG  1 
ATOM   14953 C  CD1 . LEU G 1 356 ? 200.696 192.350 179.772 1.00 75.54 ? 473  LEU D CD1 1 
ATOM   14954 C  CD2 . LEU G 1 356 ? 201.152 192.375 177.317 1.00 73.21 ? 473  LEU D CD2 1 
ATOM   14955 N  N   . ASN G 1 357 ? 198.826 194.660 175.255 1.00 82.52 ? 474  ASN D N   1 
ATOM   14956 C  CA  . ASN G 1 357 ? 199.351 194.725 173.896 1.00 80.75 ? 474  ASN D CA  1 
ATOM   14957 C  C   . ASN G 1 357 ? 199.559 196.167 173.452 1.00 82.57 ? 474  ASN D C   1 
ATOM   14958 O  O   . ASN G 1 357 ? 200.626 196.519 172.933 1.00 81.26 ? 474  ASN D O   1 
ATOM   14959 C  CB  . ASN G 1 357 ? 198.415 193.995 172.932 1.00 81.88 ? 474  ASN D CB  1 
ATOM   14960 C  CG  . ASN G 1 357 ? 199.041 193.781 171.568 1.00 82.04 ? 474  ASN D CG  1 
ATOM   14961 O  OD1 . ASN G 1 357 ? 198.515 194.235 170.552 1.00 79.78 ? 474  ASN D OD1 1 
ATOM   14962 N  ND2 . ASN G 1 357 ? 200.174 193.091 171.540 1.00 80.83 ? 474  ASN D ND2 1 
ATOM   14963 N  N   . ASP G 1 358 ? 198.553 197.024 173.656 1.00 86.11 ? 475  ASP D N   1 
ATOM   14964 C  CA  . ASP G 1 358 ? 198.694 198.410 173.219 1.00 84.81 ? 475  ASP D CA  1 
ATOM   14965 C  C   . ASP G 1 358 ? 199.764 199.136 174.024 1.00 82.69 ? 475  ASP D C   1 
ATOM   14966 O  O   . ASP G 1 358 ? 200.445 200.026 173.502 1.00 77.91 ? 475  ASP D O   1 
ATOM   14967 C  CB  . ASP G 1 358 ? 197.349 199.145 173.287 1.00 83.69 ? 475  ASP D CB  1 
ATOM   14968 C  CG  . ASP G 1 358 ? 196.852 199.369 174.709 1.00 85.16 ? 475  ASP D CG  1 
ATOM   14969 O  OD1 . ASP G 1 358 ? 197.552 200.015 175.518 1.00 84.81 ? 475  ASP D OD1 1 
ATOM   14970 O  OD2 . ASP G 1 358 ? 195.725 198.925 175.006 1.00 84.84 ? 475  ASP D OD2 1 
ATOM   14971 N  N   . GLN G 1 359 ? 199.929 198.774 175.300 1.00 84.59 ? 476  GLN D N   1 
ATOM   14972 C  CA  . GLN G 1 359 ? 201.005 199.366 176.087 1.00 86.04 ? 476  GLN D CA  1 
ATOM   14973 C  C   . GLN G 1 359 ? 202.370 198.932 175.567 1.00 84.57 ? 476  GLN D C   1 
ATOM   14974 O  O   . GLN G 1 359 ? 203.299 199.744 175.492 1.00 84.35 ? 476  GLN D O   1 
ATOM   14975 C  CB  . GLN G 1 359 ? 200.840 198.996 177.563 1.00 84.68 ? 476  GLN D CB  1 
ATOM   14976 C  CG  . GLN G 1 359 ? 201.961 199.487 178.473 1.00 82.84 ? 476  GLN D CG  1 
ATOM   14977 C  CD  . GLN G 1 359 ? 203.096 198.489 178.608 1.00 83.11 ? 476  GLN D CD  1 
ATOM   14978 O  OE1 . GLN G 1 359 ? 202.890 197.349 179.025 1.00 83.70 ? 476  GLN D OE1 1 
ATOM   14979 N  NE2 . GLN G 1 359 ? 204.302 198.915 178.253 1.00 82.04 ? 476  GLN D NE2 1 
ATOM   14980 N  N   . ALA G 1 360 ? 202.511 197.658 175.198 1.00 75.05 ? 477  ALA D N   1 
ATOM   14981 C  CA  . ALA G 1 360 ? 203.792 197.134 174.744 1.00 76.26 ? 477  ALA D CA  1 
ATOM   14982 C  C   . ALA G 1 360 ? 204.117 197.504 173.303 1.00 77.09 ? 477  ALA D C   1 
ATOM   14983 O  O   . ALA G 1 360 ? 205.276 197.371 172.897 1.00 74.16 ? 477  ALA D O   1 
ATOM   14984 C  CB  . ALA G 1 360 ? 203.822 195.611 174.899 1.00 74.77 ? 477  ALA D CB  1 
ATOM   14985 N  N   . ASN G 1 361 ? 203.137 197.953 172.524 1.00 82.03 ? 478  ASN D N   1 
ATOM   14986 C  CA  . ASN G 1 361 ? 203.402 198.384 171.154 1.00 82.03 ? 478  ASN D CA  1 
ATOM   14987 C  C   . ASN G 1 361 ? 204.283 199.630 171.129 1.00 81.70 ? 478  ASN D C   1 
ATOM   14988 O  O   . ASN G 1 361 ? 204.391 200.348 172.124 1.00 82.24 ? 478  ASN D O   1 
ATOM   14989 C  CB  . ASN G 1 361 ? 202.096 198.656 170.403 1.00 82.68 ? 478  ASN D CB  1 
ATOM   14990 C  CG  . ASN G 1 361 ? 201.322 197.389 170.101 1.00 83.49 ? 478  ASN D CG  1 
ATOM   14991 O  OD1 . ASN G 1 361 ? 200.121 197.306 170.357 1.00 80.83 ? 478  ASN D OD1 1 
ATOM   14992 N  ND2 . ASN G 1 361 ? 202.008 196.393 169.552 1.00 83.13 ? 478  ASN D ND2 1 
ATOM   14993 N  N   . ASP H 2 1   ? 155.946 205.544 180.115 1.00 82.71 ? 2    ASP H N   1 
ATOM   14994 C  CA  . ASP H 2 1   ? 157.181 206.258 180.416 1.00 85.53 ? 2    ASP H CA  1 
ATOM   14995 C  C   . ASP H 2 1   ? 157.819 206.804 179.143 1.00 85.41 ? 2    ASP H C   1 
ATOM   14996 O  O   . ASP H 2 1   ? 157.858 208.017 178.931 1.00 83.79 ? 2    ASP H O   1 
ATOM   14997 C  CB  . ASP H 2 1   ? 158.164 205.345 181.150 1.00 85.40 ? 2    ASP H CB  1 
ATOM   14998 C  CG  . ASP H 2 1   ? 157.709 205.009 182.558 1.00 84.52 ? 2    ASP H CG  1 
ATOM   14999 O  OD1 . ASP H 2 1   ? 156.639 205.502 182.972 1.00 85.35 ? 2    ASP H OD1 1 
ATOM   15000 O  OD2 . ASP H 2 1   ? 158.420 204.251 183.250 1.00 81.94 ? 2    ASP H OD2 1 
ATOM   15001 N  N   . GLN H 2 2   ? 158.303 205.892 178.297 1.00 83.19 ? 3    GLN H N   1 
ATOM   15002 C  CA  . GLN H 2 2   ? 158.978 206.217 177.032 1.00 83.24 ? 3    GLN H CA  1 
ATOM   15003 C  C   . GLN H 2 2   ? 160.117 207.189 177.347 1.00 84.02 ? 3    GLN H C   1 
ATOM   15004 O  O   . GLN H 2 2   ? 160.934 206.897 178.231 1.00 83.71 ? 3    GLN H O   1 
ATOM   15005 C  CB  . GLN H 2 2   ? 157.945 206.711 176.025 1.00 82.47 ? 3    GLN H CB  1 
ATOM   15006 C  CG  . GLN H 2 2   ? 158.433 206.743 174.582 1.00 81.96 ? 3    GLN H CG  1 
ATOM   15007 C  CD  . GLN H 2 2   ? 158.906 205.388 174.095 1.00 82.29 ? 3    GLN H CD  1 
ATOM   15008 O  OE1 . GLN H 2 2   ? 160.094 205.185 173.844 1.00 78.37 ? 3    GLN H OE1 1 
ATOM   15009 N  NE2 . GLN H 2 2   ? 157.974 204.453 173.950 1.00 82.04 ? 3    GLN H NE2 1 
ATOM   15010 N  N   . LEU H 2 3   ? 160.213 208.330 176.669 1.00 81.84 ? 4    LEU H N   1 
ATOM   15011 C  CA  . LEU H 2 3   ? 161.278 209.299 176.886 1.00 81.28 ? 4    LEU H CA  1 
ATOM   15012 C  C   . LEU H 2 3   ? 160.661 210.653 177.205 1.00 79.67 ? 4    LEU H C   1 
ATOM   15013 O  O   . LEU H 2 3   ? 159.734 211.093 176.516 1.00 78.41 ? 4    LEU H O   1 
ATOM   15014 C  CB  . LEU H 2 3   ? 162.189 209.409 175.658 1.00 79.50 ? 4    LEU H CB  1 
ATOM   15015 C  CG  . LEU H 2 3   ? 163.351 208.423 175.481 1.00 80.01 ? 4    LEU H CG  1 
ATOM   15016 C  CD1 . LEU H 2 3   ? 164.361 208.558 176.611 1.00 76.71 ? 4    LEU H CD1 1 
ATOM   15017 C  CD2 . LEU H 2 3   ? 162.875 206.980 175.346 1.00 78.11 ? 4    LEU H CD2 1 
ATOM   15018 N  N   . THR H 2 4   ? 161.172 211.307 178.242 1.00 78.76 ? 5    THR H N   1 
ATOM   15019 C  CA  . THR H 2 4   ? 160.669 212.610 178.648 1.00 80.90 ? 5    THR H CA  1 
ATOM   15020 C  C   . THR H 2 4   ? 161.402 213.724 177.902 1.00 81.04 ? 5    THR H C   1 
ATOM   15021 O  O   . THR H 2 4   ? 162.397 213.497 177.211 1.00 79.24 ? 5    THR H O   1 
ATOM   15022 C  CB  . THR H 2 4   ? 160.810 212.797 180.159 1.00 81.03 ? 5    THR H CB  1 
ATOM   15023 O  OG1 . THR H 2 4   ? 162.162 213.149 180.477 1.00 81.10 ? 5    THR H OG1 1 
ATOM   15024 C  CG2 . THR H 2 4   ? 160.440 211.514 180.889 1.00 77.16 ? 5    THR H CG2 1 
ATOM   15025 N  N   . GLU H 2 5   ? 160.888 214.948 178.052 1.00 86.94 ? 6    GLU H N   1 
ATOM   15026 C  CA  . GLU H 2 5   ? 161.463 216.089 177.345 1.00 87.43 ? 6    GLU H CA  1 
ATOM   15027 C  C   . GLU H 2 5   ? 162.901 216.347 177.778 1.00 88.01 ? 6    GLU H C   1 
ATOM   15028 O  O   . GLU H 2 5   ? 163.758 216.662 176.945 1.00 86.80 ? 6    GLU H O   1 
ATOM   15029 C  CB  . GLU H 2 5   ? 160.602 217.331 177.567 1.00 85.74 ? 6    GLU H CB  1 
ATOM   15030 C  CG  . GLU H 2 5   ? 159.147 217.150 177.168 1.00 87.23 ? 6    GLU H CG  1 
ATOM   15031 C  CD  . GLU H 2 5   ? 158.993 216.389 175.866 1.00 90.01 ? 6    GLU H CD  1 
ATOM   15032 O  OE1 . GLU H 2 5   ? 159.484 216.878 174.826 1.00 89.83 ? 6    GLU H OE1 1 
ATOM   15033 O  OE2 . GLU H 2 5   ? 158.382 215.300 175.881 1.00 90.85 ? 6    GLU H OE2 1 
ATOM   15034 N  N   . GLU H 2 6   ? 163.181 216.232 179.078 1.00 84.86 ? 7    GLU H N   1 
ATOM   15035 C  CA  . GLU H 2 6   ? 164.557 216.348 179.550 1.00 85.01 ? 7    GLU H CA  1 
ATOM   15036 C  C   . GLU H 2 6   ? 165.418 215.229 178.980 1.00 82.24 ? 7    GLU H C   1 
ATOM   15037 O  O   . GLU H 2 6   ? 166.575 215.447 178.601 1.00 81.42 ? 7    GLU H O   1 
ATOM   15038 C  CB  . GLU H 2 6   ? 164.592 216.332 181.079 1.00 83.47 ? 7    GLU H CB  1 
ATOM   15039 C  CG  . GLU H 2 6   ? 163.608 217.285 181.740 1.00 83.07 ? 7    GLU H CG  1 
ATOM   15040 C  CD  . GLU H 2 6   ? 162.262 216.641 182.010 1.00 83.52 ? 7    GLU H CD  1 
ATOM   15041 O  OE1 . GLU H 2 6   ? 162.111 215.435 181.723 1.00 83.51 ? 7    GLU H OE1 1 
ATOM   15042 O  OE2 . GLU H 2 6   ? 161.356 217.340 182.509 1.00 83.63 ? 7    GLU H OE2 1 
ATOM   15043 N  N   . GLN H 2 7   ? 164.865 214.016 178.914 1.00 77.79 ? 8    GLN H N   1 
ATOM   15044 C  CA  . GLN H 2 7   ? 165.605 212.887 178.362 1.00 79.52 ? 8    GLN H CA  1 
ATOM   15045 C  C   . GLN H 2 7   ? 165.850 213.061 176.868 1.00 79.15 ? 8    GLN H C   1 
ATOM   15046 O  O   . GLN H 2 7   ? 166.896 212.650 176.352 1.00 74.87 ? 8    GLN H O   1 
ATOM   15047 C  CB  . GLN H 2 7   ? 164.851 211.588 178.642 1.00 78.26 ? 8    GLN H CB  1 
ATOM   15048 C  CG  . GLN H 2 7   ? 164.743 211.251 180.121 1.00 79.13 ? 8    GLN H CG  1 
ATOM   15049 C  CD  . GLN H 2 7   ? 163.802 210.094 180.394 1.00 80.27 ? 8    GLN H CD  1 
ATOM   15050 O  OE1 . GLN H 2 7   ? 163.271 209.479 179.471 1.00 80.36 ? 8    GLN H OE1 1 
ATOM   15051 N  NE2 . GLN H 2 7   ? 163.585 209.798 181.669 1.00 78.48 ? 8    GLN H NE2 1 
ATOM   15052 N  N   . ILE H 2 8   ? 164.895 213.664 176.155 1.00 78.11 ? 9    ILE H N   1 
ATOM   15053 C  CA  . ILE H 2 8   ? 165.055 213.872 174.717 1.00 77.22 ? 9    ILE H CA  1 
ATOM   15054 C  C   . ILE H 2 8   ? 166.248 214.779 174.439 1.00 79.47 ? 9    ILE H C   1 
ATOM   15055 O  O   . ILE H 2 8   ? 167.071 214.501 173.559 1.00 76.56 ? 9    ILE H O   1 
ATOM   15056 C  CB  . ILE H 2 8   ? 163.760 214.439 174.107 1.00 76.96 ? 9    ILE H CB  1 
ATOM   15057 C  CG1 . ILE H 2 8   ? 162.674 213.363 174.060 1.00 76.79 ? 9    ILE H CG1 1 
ATOM   15058 C  CG2 . ILE H 2 8   ? 164.018 214.995 172.714 1.00 76.97 ? 9    ILE H CG2 1 
ATOM   15059 C  CD1 . ILE H 2 8   ? 163.121 212.077 173.402 1.00 77.40 ? 9    ILE H CD1 1 
ATOM   15060 N  N   . ALA H 2 9   ? 166.363 215.874 175.194 1.00 75.84 ? 10   ALA H N   1 
ATOM   15061 C  CA  . ALA H 2 9   ? 167.482 216.792 175.005 1.00 73.43 ? 10   ALA H CA  1 
ATOM   15062 C  C   . ALA H 2 9   ? 168.811 216.124 175.334 1.00 74.83 ? 10   ALA H C   1 
ATOM   15063 O  O   . ALA H 2 9   ? 169.855 216.495 174.785 1.00 74.40 ? 10   ALA H O   1 
ATOM   15064 C  CB  . ALA H 2 9   ? 167.285 218.042 175.862 1.00 74.66 ? 10   ALA H CB  1 
ATOM   15065 N  N   . GLU H 2 10  ? 168.791 215.137 176.234 1.00 75.69 ? 11   GLU H N   1 
ATOM   15066 C  CA  . GLU H 2 10  ? 170.019 214.446 176.612 1.00 76.05 ? 11   GLU H CA  1 
ATOM   15067 C  C   . GLU H 2 10  ? 170.632 213.717 175.421 1.00 76.18 ? 11   GLU H C   1 
ATOM   15068 O  O   . GLU H 2 10  ? 171.847 213.775 175.199 1.00 73.27 ? 11   GLU H O   1 
ATOM   15069 C  CB  . GLU H 2 10  ? 169.734 213.469 177.755 1.00 73.58 ? 11   GLU H CB  1 
ATOM   15070 C  CG  . GLU H 2 10  ? 170.867 212.500 178.047 1.00 73.93 ? 11   GLU H CG  1 
ATOM   15071 C  CD  . GLU H 2 10  ? 172.191 213.201 178.275 1.00 77.26 ? 11   GLU H CD  1 
ATOM   15072 O  OE1 . GLU H 2 10  ? 172.250 214.090 179.151 1.00 76.03 ? 11   GLU H OE1 1 
ATOM   15073 O  OE2 . GLU H 2 10  ? 173.171 212.863 177.580 1.00 78.63 ? 11   GLU H OE2 1 
ATOM   15074 N  N   . PHE H 2 11  ? 169.800 213.027 174.638 1.00 73.00 ? 12   PHE H N   1 
ATOM   15075 C  CA  . PHE H 2 11  ? 170.311 212.315 173.472 1.00 72.43 ? 12   PHE H CA  1 
ATOM   15076 C  C   . PHE H 2 11  ? 170.781 213.284 172.395 1.00 74.35 ? 12   PHE H C   1 
ATOM   15077 O  O   . PHE H 2 11  ? 171.729 212.989 171.658 1.00 73.43 ? 12   PHE H O   1 
ATOM   15078 C  CB  . PHE H 2 11  ? 169.244 211.371 172.919 1.00 74.17 ? 12   PHE H CB  1 
ATOM   15079 C  CG  . PHE H 2 11  ? 168.971 210.186 173.799 1.00 75.69 ? 12   PHE H CG  1 
ATOM   15080 C  CD1 . PHE H 2 11  ? 168.029 210.260 174.810 1.00 75.16 ? 12   PHE H CD1 1 
ATOM   15081 C  CD2 . PHE H 2 11  ? 169.658 208.998 173.616 1.00 74.34 ? 12   PHE H CD2 1 
ATOM   15082 C  CE1 . PHE H 2 11  ? 167.776 209.173 175.622 1.00 72.05 ? 12   PHE H CE1 1 
ATOM   15083 C  CE2 . PHE H 2 11  ? 169.409 207.907 174.425 1.00 72.52 ? 12   PHE H CE2 1 
ATOM   15084 C  CZ  . PHE H 2 11  ? 168.468 207.995 175.429 1.00 71.29 ? 12   PHE H CZ  1 
ATOM   15085 N  N   . LYS H 2 12  ? 170.130 214.445 172.289 1.00 74.86 ? 13   LYS H N   1 
ATOM   15086 C  CA  . LYS H 2 12  ? 170.549 215.448 171.314 1.00 74.81 ? 13   LYS H CA  1 
ATOM   15087 C  C   . LYS H 2 12  ? 171.971 215.918 171.592 1.00 75.47 ? 13   LYS H C   1 
ATOM   15088 O  O   . LYS H 2 12  ? 172.767 216.112 170.667 1.00 75.31 ? 13   LYS H O   1 
ATOM   15089 C  CB  . LYS H 2 12  ? 169.578 216.630 171.325 1.00 72.10 ? 13   LYS H CB  1 
ATOM   15090 C  CG  . LYS H 2 12  ? 168.120 216.265 171.074 1.00 71.31 ? 13   LYS H CG  1 
ATOM   15091 C  CD  . LYS H 2 12  ? 167.893 215.774 169.650 1.00 72.41 ? 13   LYS H CD  1 
ATOM   15092 C  CE  . LYS H 2 12  ? 167.678 214.269 169.595 1.00 72.62 ? 13   LYS H CE  1 
ATOM   15093 N  NZ  . LYS H 2 12  ? 167.448 213.798 168.202 1.00 72.30 ? 13   LYS H NZ  1 
ATOM   15094 N  N   . GLU H 2 13  ? 172.304 216.110 172.871 1.00 74.57 ? 14   GLU H N   1 
ATOM   15095 C  CA  . GLU H 2 13  ? 173.665 216.490 173.236 1.00 75.31 ? 14   GLU H CA  1 
ATOM   15096 C  C   . GLU H 2 13  ? 174.660 215.418 172.808 1.00 73.53 ? 14   GLU H C   1 
ATOM   15097 O  O   . GLU H 2 13  ? 175.737 215.723 172.283 1.00 68.37 ? 14   GLU H O   1 
ATOM   15098 C  CB  . GLU H 2 13  ? 173.751 216.740 174.742 1.00 73.29 ? 14   GLU H CB  1 
ATOM   15099 C  CG  . GLU H 2 13  ? 175.109 217.233 175.212 1.00 75.71 ? 14   GLU H CG  1 
ATOM   15100 C  CD  . GLU H 2 13  ? 175.510 218.542 174.562 1.00 75.48 ? 14   GLU H CD  1 
ATOM   15101 O  OE1 . GLU H 2 13  ? 174.801 219.550 174.763 1.00 75.29 ? 14   GLU H OE1 1 
ATOM   15102 O  OE2 . GLU H 2 13  ? 176.535 218.564 173.849 1.00 72.70 ? 14   GLU H OE2 1 
ATOM   15103 N  N   . ALA H 2 14  ? 174.311 214.148 173.026 1.00 72.46 ? 15   ALA H N   1 
ATOM   15104 C  CA  . ALA H 2 14  ? 175.126 213.055 172.515 1.00 71.36 ? 15   ALA H CA  1 
ATOM   15105 C  C   . ALA H 2 14  ? 175.033 212.931 171.000 1.00 72.78 ? 15   ALA H C   1 
ATOM   15106 O  O   . ALA H 2 14  ? 176.015 212.537 170.361 1.00 73.12 ? 15   ALA H O   1 
ATOM   15107 C  CB  . ALA H 2 14  ? 174.716 211.737 173.173 1.00 70.85 ? 15   ALA H CB  1 
ATOM   15108 N  N   . PHE H 2 15  ? 173.877 213.253 170.415 1.00 72.36 ? 16   PHE H N   1 
ATOM   15109 C  CA  . PHE H 2 15  ? 173.750 213.235 168.961 1.00 71.23 ? 16   PHE H CA  1 
ATOM   15110 C  C   . PHE H 2 15  ? 174.605 214.321 168.320 1.00 68.79 ? 16   PHE H C   1 
ATOM   15111 O  O   . PHE H 2 15  ? 175.187 214.109 167.250 1.00 67.22 ? 16   PHE H O   1 
ATOM   15112 C  CB  . PHE H 2 15  ? 172.284 213.400 168.560 1.00 68.49 ? 16   PHE H CB  1 
ATOM   15113 C  CG  . PHE H 2 15  ? 172.005 213.066 167.122 1.00 70.31 ? 16   PHE H CG  1 
ATOM   15114 C  CD1 . PHE H 2 15  ? 172.793 212.152 166.442 1.00 71.00 ? 16   PHE H CD1 1 
ATOM   15115 C  CD2 . PHE H 2 15  ? 170.952 213.666 166.451 1.00 71.82 ? 16   PHE H CD2 1 
ATOM   15116 C  CE1 . PHE H 2 15  ? 172.536 211.843 165.119 1.00 72.69 ? 16   PHE H CE1 1 
ATOM   15117 C  CE2 . PHE H 2 15  ? 170.690 213.361 165.128 1.00 69.71 ? 16   PHE H CE2 1 
ATOM   15118 C  CZ  . PHE H 2 15  ? 171.483 212.449 164.461 1.00 70.95 ? 16   PHE H CZ  1 
ATOM   15119 N  N   . SER H 2 16  ? 174.690 215.490 168.959 1.00 67.31 ? 17   SER H N   1 
ATOM   15120 C  CA  . SER H 2 16  ? 175.456 216.598 168.401 1.00 70.61 ? 17   SER H CA  1 
ATOM   15121 C  C   . SER H 2 16  ? 176.952 216.316 168.362 1.00 71.64 ? 17   SER H C   1 
ATOM   15122 O  O   . SER H 2 16  ? 177.679 217.002 167.637 1.00 70.16 ? 17   SER H O   1 
ATOM   15123 C  CB  . SER H 2 16  ? 175.190 217.874 169.200 1.00 70.75 ? 17   SER H CB  1 
ATOM   15124 O  OG  . SER H 2 16  ? 173.799 218.095 169.360 1.00 69.74 ? 17   SER H OG  1 
ATOM   15125 N  N   . LEU H 2 17  ? 177.429 215.329 169.124 1.00 66.32 ? 18   LEU H N   1 
ATOM   15126 C  CA  . LEU H 2 17  ? 178.849 214.999 169.106 1.00 64.09 ? 18   LEU H CA  1 
ATOM   15127 C  C   . LEU H 2 17  ? 179.275 214.337 167.804 1.00 64.80 ? 18   LEU H C   1 
ATOM   15128 O  O   . LEU H 2 17  ? 180.470 214.321 167.494 1.00 64.64 ? 18   LEU H O   1 
ATOM   15129 C  CB  . LEU H 2 17  ? 179.196 214.089 170.284 1.00 64.42 ? 18   LEU H CB  1 
ATOM   15130 C  CG  . LEU H 2 17  ? 179.095 214.717 171.674 1.00 65.71 ? 18   LEU H CG  1 
ATOM   15131 C  CD1 . LEU H 2 17  ? 179.427 213.688 172.738 1.00 64.71 ? 18   LEU H CD1 1 
ATOM   15132 C  CD2 . LEU H 2 17  ? 180.012 215.924 171.783 1.00 65.10 ? 18   LEU H CD2 1 
ATOM   15133 N  N   . PHE H 2 18  ? 178.332 213.785 167.042 1.00 64.97 ? 19   PHE H N   1 
ATOM   15134 C  CA  . PHE H 2 18  ? 178.627 213.168 165.757 1.00 66.32 ? 19   PHE H CA  1 
ATOM   15135 C  C   . PHE H 2 18  ? 178.072 213.968 164.586 1.00 63.33 ? 19   PHE H C   1 
ATOM   15136 O  O   . PHE H 2 18  ? 178.043 213.462 163.459 1.00 62.88 ? 19   PHE H O   1 
ATOM   15137 C  CB  . PHE H 2 18  ? 178.090 211.736 165.723 1.00 65.65 ? 19   PHE H CB  1 
ATOM   15138 C  CG  . PHE H 2 18  ? 178.743 210.821 166.719 1.00 65.59 ? 19   PHE H CG  1 
ATOM   15139 C  CD1 . PHE H 2 18  ? 179.966 210.234 166.441 1.00 63.09 ? 19   PHE H CD1 1 
ATOM   15140 C  CD2 . PHE H 2 18  ? 178.135 210.548 167.933 1.00 64.86 ? 19   PHE H CD2 1 
ATOM   15141 C  CE1 . PHE H 2 18  ? 180.571 209.392 167.355 1.00 63.05 ? 19   PHE H CE1 1 
ATOM   15142 C  CE2 . PHE H 2 18  ? 178.734 209.707 168.851 1.00 64.54 ? 19   PHE H CE2 1 
ATOM   15143 C  CZ  . PHE H 2 18  ? 179.954 209.128 168.561 1.00 64.32 ? 19   PHE H CZ  1 
ATOM   15144 N  N   . ASP H 2 19  ? 177.629 215.206 164.825 1.00 70.67 ? 20   ASP H N   1 
ATOM   15145 C  CA  . ASP H 2 19  ? 177.120 216.096 163.779 1.00 70.69 ? 20   ASP H CA  1 
ATOM   15146 C  C   . ASP H 2 19  ? 177.875 217.418 163.893 1.00 69.11 ? 20   ASP H C   1 
ATOM   15147 O  O   . ASP H 2 19  ? 177.419 218.355 164.553 1.00 66.75 ? 20   ASP H O   1 
ATOM   15148 C  CB  . ASP H 2 19  ? 175.609 216.288 163.906 1.00 69.88 ? 20   ASP H CB  1 
ATOM   15149 C  CG  . ASP H 2 19  ? 174.826 215.084 163.426 1.00 72.36 ? 20   ASP H CG  1 
ATOM   15150 O  OD1 . ASP H 2 19  ? 174.947 214.730 162.234 1.00 72.59 ? 20   ASP H OD1 1 
ATOM   15151 O  OD2 . ASP H 2 19  ? 174.088 214.492 164.241 1.00 70.66 ? 20   ASP H OD2 1 
ATOM   15152 N  N   . LYS H 2 20  ? 179.038 217.490 163.244 1.00 76.53 ? 21   LYS H N   1 
ATOM   15153 C  CA  . LYS H 2 20  ? 179.820 218.722 163.274 1.00 76.55 ? 21   LYS H CA  1 
ATOM   15154 C  C   . LYS H 2 20  ? 179.170 219.806 162.425 1.00 77.35 ? 21   LYS H C   1 
ATOM   15155 O  O   . LYS H 2 20  ? 179.202 220.988 162.785 1.00 78.81 ? 21   LYS H O   1 
ATOM   15156 C  CB  . LYS H 2 20  ? 181.249 218.451 162.803 1.00 72.98 ? 21   LYS H CB  1 
ATOM   15157 C  CG  . LYS H 2 20  ? 181.998 217.433 163.649 1.00 74.56 ? 21   LYS H CG  1 
ATOM   15158 C  CD  . LYS H 2 20  ? 181.734 217.640 165.133 1.00 75.53 ? 21   LYS H CD  1 
ATOM   15159 C  CE  . LYS H 2 20  ? 182.293 216.493 165.957 1.00 78.01 ? 21   LYS H CE  1 
ATOM   15160 N  NZ  . LYS H 2 20  ? 181.892 216.588 167.388 1.00 77.20 ? 21   LYS H NZ  1 
ATOM   15161 N  N   . ASP H 2 21  ? 178.577 219.423 161.295 1.00 71.73 ? 22   ASP H N   1 
ATOM   15162 C  CA  . ASP H 2 21  ? 177.881 220.349 160.411 1.00 71.94 ? 22   ASP H CA  1 
ATOM   15163 C  C   . ASP H 2 21  ? 176.395 220.018 160.326 1.00 73.40 ? 22   ASP H C   1 
ATOM   15164 O  O   . ASP H 2 21  ? 175.736 220.335 159.334 1.00 72.71 ? 22   ASP H O   1 
ATOM   15165 C  CB  . ASP H 2 21  ? 178.515 220.346 159.021 1.00 69.98 ? 22   ASP H CB  1 
ATOM   15166 C  CG  . ASP H 2 21  ? 178.776 218.944 158.505 1.00 71.14 ? 22   ASP H CG  1 
ATOM   15167 O  OD1 . ASP H 2 21  ? 178.492 217.976 159.240 1.00 73.86 ? 22   ASP H OD1 1 
ATOM   15168 O  OD2 . ASP H 2 21  ? 179.264 218.811 157.363 1.00 70.68 ? 22   ASP H OD2 1 
ATOM   15169 N  N   . GLY H 2 22  ? 175.859 219.386 161.366 1.00 70.67 ? 23   GLY H N   1 
ATOM   15170 C  CA  . GLY H 2 22  ? 174.460 218.991 161.343 1.00 69.78 ? 23   GLY H CA  1 
ATOM   15171 C  C   . GLY H 2 22  ? 174.204 217.943 160.279 1.00 70.29 ? 23   GLY H C   1 
ATOM   15172 O  O   . GLY H 2 22  ? 174.914 216.936 160.182 1.00 69.35 ? 23   GLY H O   1 
ATOM   15173 N  N   . ASP H 2 23  ? 173.162 218.175 159.480 1.00 77.52 ? 24   ASP H N   1 
ATOM   15174 C  CA  . ASP H 2 23  ? 172.705 217.375 158.350 1.00 78.62 ? 24   ASP H CA  1 
ATOM   15175 C  C   . ASP H 2 23  ? 172.038 216.075 158.797 1.00 77.18 ? 24   ASP H C   1 
ATOM   15176 O  O   . ASP H 2 23  ? 171.482 215.370 157.953 1.00 77.53 ? 24   ASP H O   1 
ATOM   15177 C  CB  . ASP H 2 23  ? 173.827 217.042 157.347 1.00 76.24 ? 24   ASP H CB  1 
ATOM   15178 C  CG  . ASP H 2 23  ? 173.304 216.782 155.948 1.00 80.62 ? 24   ASP H CG  1 
ATOM   15179 O  OD1 . ASP H 2 23  ? 172.092 216.977 155.716 1.00 81.49 ? 24   ASP H OD1 1 
ATOM   15180 O  OD2 . ASP H 2 23  ? 174.106 216.382 155.078 1.00 81.90 ? 24   ASP H OD2 1 
ATOM   15181 N  N   . GLY H 2 24  ? 172.057 215.738 160.085 1.00 68.60 ? 25   GLY H N   1 
ATOM   15182 C  CA  . GLY H 2 24  ? 171.439 214.519 160.570 1.00 68.44 ? 25   GLY H CA  1 
ATOM   15183 C  C   . GLY H 2 24  ? 171.980 213.264 159.917 1.00 69.58 ? 25   GLY H C   1 
ATOM   15184 O  O   . GLY H 2 24  ? 171.261 212.271 159.772 1.00 68.04 ? 25   GLY H O   1 
ATOM   15185 N  N   . THR H 2 25  ? 173.249 213.295 159.518 1.00 75.68 ? 26   THR H N   1 
ATOM   15186 C  CA  . THR H 2 25  ? 173.877 212.187 158.811 1.00 76.71 ? 26   THR H CA  1 
ATOM   15187 C  C   . THR H 2 25  ? 175.206 211.857 159.471 1.00 75.06 ? 26   THR H C   1 
ATOM   15188 O  O   . THR H 2 25  ? 175.982 212.760 159.800 1.00 71.98 ? 26   THR H O   1 
ATOM   15189 C  CB  . THR H 2 25  ? 174.095 212.522 157.331 1.00 73.74 ? 26   THR H CB  1 
ATOM   15190 O  OG1 . THR H 2 25  ? 174.645 213.840 157.212 1.00 73.38 ? 26   THR H OG1 1 
ATOM   15191 C  CG2 . THR H 2 25  ? 172.780 212.455 156.571 1.00 71.78 ? 26   THR H CG2 1 
ATOM   15192 N  N   . ILE H 2 26  ? 175.463 210.565 159.661 1.00 71.92 ? 27   ILE H N   1 
ATOM   15193 C  CA  . ILE H 2 26  ? 176.721 210.104 160.236 1.00 71.11 ? 27   ILE H CA  1 
ATOM   15194 C  C   . ILE H 2 26  ? 177.526 209.415 159.144 1.00 73.01 ? 27   ILE H C   1 
ATOM   15195 O  O   . ILE H 2 26  ? 177.378 208.210 158.911 1.00 72.58 ? 27   ILE H O   1 
ATOM   15196 C  CB  . ILE H 2 26  ? 176.478 209.166 161.432 1.00 71.93 ? 27   ILE H CB  1 
ATOM   15197 C  CG1 . ILE H 2 26  ? 175.379 209.728 162.337 1.00 72.56 ? 27   ILE H CG1 1 
ATOM   15198 C  CG2 . ILE H 2 26  ? 177.754 208.979 162.228 1.00 71.79 ? 27   ILE H CG2 1 
ATOM   15199 C  CD1 . ILE H 2 26  ? 175.726 211.057 162.972 1.00 70.35 ? 27   ILE H CD1 1 
ATOM   15200 N  N   . THR H 2 27  ? 178.385 210.173 158.471 1.00 77.98 ? 28   THR H N   1 
ATOM   15201 C  CA  . THR H 2 27  ? 179.124 209.678 157.321 1.00 78.12 ? 28   THR H CA  1 
ATOM   15202 C  C   . THR H 2 27  ? 180.436 209.026 157.749 1.00 75.53 ? 28   THR H C   1 
ATOM   15203 O  O   . THR H 2 27  ? 180.853 209.097 158.907 1.00 74.43 ? 28   THR H O   1 
ATOM   15204 C  CB  . THR H 2 27  ? 179.396 210.813 156.333 1.00 74.90 ? 28   THR H CB  1 
ATOM   15205 O  OG1 . THR H 2 27  ? 180.363 211.709 156.891 1.00 74.04 ? 28   THR H OG1 1 
ATOM   15206 C  CG2 . THR H 2 27  ? 178.115 211.578 156.039 1.00 74.42 ? 28   THR H CG2 1 
ATOM   15207 N  N   . THR H 2 28  ? 181.092 208.381 156.781 1.00 77.67 ? 29   THR H N   1 
ATOM   15208 C  CA  . THR H 2 28  ? 182.346 207.688 157.058 1.00 80.24 ? 29   THR H CA  1 
ATOM   15209 C  C   . THR H 2 28  ? 183.443 208.658 157.479 1.00 77.61 ? 29   THR H C   1 
ATOM   15210 O  O   . THR H 2 28  ? 184.225 208.362 158.390 1.00 75.58 ? 29   THR H O   1 
ATOM   15211 C  CB  . THR H 2 28  ? 182.787 206.891 155.831 1.00 81.40 ? 29   THR H CB  1 
ATOM   15212 O  OG1 . THR H 2 28  ? 182.962 207.778 154.720 1.00 83.78 ? 29   THR H OG1 1 
ATOM   15213 C  CG2 . THR H 2 28  ? 181.746 205.842 155.478 1.00 76.84 ? 29   THR H CG2 1 
ATOM   15214 N  N   . LYS H 2 29  ? 183.522 209.819 156.823 1.00 76.86 ? 30   LYS H N   1 
ATOM   15215 C  CA  . LYS H 2 29  ? 184.571 210.781 157.148 1.00 80.10 ? 30   LYS H CA  1 
ATOM   15216 C  C   . LYS H 2 29  ? 184.424 211.322 158.564 1.00 80.36 ? 30   LYS H C   1 
ATOM   15217 O  O   . LYS H 2 29  ? 185.424 211.673 159.201 1.00 78.17 ? 30   LYS H O   1 
ATOM   15218 C  CB  . LYS H 2 29  ? 184.567 211.927 156.135 1.00 79.92 ? 30   LYS H CB  1 
ATOM   15219 C  CG  . LYS H 2 29  ? 183.297 212.760 156.144 1.00 79.53 ? 30   LYS H CG  1 
ATOM   15220 C  CD  . LYS H 2 29  ? 183.424 213.985 155.257 1.00 80.34 ? 30   LYS H CD  1 
ATOM   15221 C  CE  . LYS H 2 29  ? 182.171 214.843 155.329 1.00 79.41 ? 30   LYS H CE  1 
ATOM   15222 N  NZ  . LYS H 2 29  ? 181.930 215.357 156.705 1.00 76.37 ? 30   LYS H NZ  1 
ATOM   15223 N  N   . GLU H 2 30  ? 183.192 211.400 159.074 1.00 77.81 ? 31   GLU H N   1 
ATOM   15224 C  CA  . GLU H 2 30  ? 182.988 211.902 160.429 1.00 75.92 ? 31   GLU H CA  1 
ATOM   15225 C  C   . GLU H 2 30  ? 183.497 210.912 161.470 1.00 77.64 ? 31   GLU H C   1 
ATOM   15226 O  O   . GLU H 2 30  ? 184.011 211.318 162.519 1.00 76.11 ? 31   GLU H O   1 
ATOM   15227 C  CB  . GLU H 2 30  ? 181.509 212.217 160.654 1.00 75.36 ? 31   GLU H CB  1 
ATOM   15228 C  CG  . GLU H 2 30  ? 180.998 213.389 159.828 1.00 75.63 ? 31   GLU H CG  1 
ATOM   15229 C  CD  . GLU H 2 30  ? 179.487 213.410 159.705 1.00 76.70 ? 31   GLU H CD  1 
ATOM   15230 O  OE1 . GLU H 2 30  ? 178.918 212.439 159.165 1.00 76.56 ? 31   GLU H OE1 1 
ATOM   15231 O  OE2 . GLU H 2 30  ? 178.868 214.399 160.150 1.00 73.89 ? 31   GLU H OE2 1 
ATOM   15232 N  N   . LEU H 2 31  ? 183.360 209.610 161.202 1.00 78.21 ? 32   LEU H N   1 
ATOM   15233 C  CA  . LEU H 2 31  ? 183.896 208.609 162.120 1.00 75.90 ? 32   LEU H CA  1 
ATOM   15234 C  C   . LEU H 2 31  ? 185.412 208.704 162.217 1.00 75.12 ? 32   LEU H C   1 
ATOM   15235 O  O   . LEU H 2 31  ? 185.981 208.571 163.306 1.00 74.64 ? 32   LEU H O   1 
ATOM   15236 C  CB  . LEU H 2 31  ? 183.479 207.203 161.685 1.00 73.39 ? 32   LEU H CB  1 
ATOM   15237 C  CG  . LEU H 2 31  ? 182.130 206.663 162.170 1.00 75.32 ? 32   LEU H CG  1 
ATOM   15238 C  CD1 . LEU H 2 31  ? 182.116 206.552 163.689 1.00 73.03 ? 32   LEU H CD1 1 
ATOM   15239 C  CD2 . LEU H 2 31  ? 180.971 207.509 161.681 1.00 73.53 ? 32   LEU H CD2 1 
ATOM   15240 N  N   . GLY H 2 32  ? 186.083 208.929 161.086 1.00 73.82 ? 33   GLY H N   1 
ATOM   15241 C  CA  . GLY H 2 32  ? 187.530 209.054 161.108 1.00 74.82 ? 33   GLY H CA  1 
ATOM   15242 C  C   . GLY H 2 32  ? 188.013 210.219 161.947 1.00 74.93 ? 33   GLY H C   1 
ATOM   15243 O  O   . GLY H 2 32  ? 189.094 210.156 162.538 1.00 75.06 ? 33   GLY H O   1 
ATOM   15244 N  N   . THR H 2 33  ? 187.227 211.295 162.010 1.00 75.39 ? 34   THR H N   1 
ATOM   15245 C  CA  . THR H 2 33  ? 187.621 212.455 162.802 1.00 77.19 ? 34   THR H CA  1 
ATOM   15246 C  C   . THR H 2 33  ? 187.642 212.126 164.291 1.00 79.69 ? 34   THR H C   1 
ATOM   15247 O  O   . THR H 2 33  ? 188.617 212.428 164.991 1.00 76.68 ? 34   THR H O   1 
ATOM   15248 C  CB  . THR H 2 33  ? 186.675 213.623 162.525 1.00 75.66 ? 34   THR H CB  1 
ATOM   15249 O  OG1 . THR H 2 33  ? 186.663 213.908 161.120 1.00 76.20 ? 34   THR H OG1 1 
ATOM   15250 C  CG2 . THR H 2 33  ? 187.123 214.863 163.281 1.00 74.80 ? 34   THR H CG2 1 
ATOM   15251 N  N   . VAL H 2 34  ? 186.573 211.504 164.794 1.00 74.51 ? 35   VAL H N   1 
ATOM   15252 C  CA  . VAL H 2 34  ? 186.472 211.244 166.227 1.00 73.98 ? 35   VAL H CA  1 
ATOM   15253 C  C   . VAL H 2 34  ? 187.414 210.123 166.656 1.00 72.18 ? 35   VAL H C   1 
ATOM   15254 O  O   . VAL H 2 34  ? 187.921 210.131 167.785 1.00 71.43 ? 35   VAL H O   1 
ATOM   15255 C  CB  . VAL H 2 34  ? 185.009 210.947 166.612 1.00 72.50 ? 35   VAL H CB  1 
ATOM   15256 C  CG1 . VAL H 2 34  ? 184.556 209.601 166.062 1.00 70.20 ? 35   VAL H CG1 1 
ATOM   15257 C  CG2 . VAL H 2 34  ? 184.830 211.003 168.122 1.00 70.97 ? 35   VAL H CG2 1 
ATOM   15258 N  N   . MET H 2 35  ? 187.671 209.148 165.780 1.00 74.18 ? 36   MET H N   1 
ATOM   15259 C  CA  . MET H 2 35  ? 188.493 208.008 166.173 1.00 74.94 ? 36   MET H CA  1 
ATOM   15260 C  C   . MET H 2 35  ? 189.965 208.388 166.291 1.00 75.87 ? 36   MET H C   1 
ATOM   15261 O  O   . MET H 2 35  ? 190.677 207.861 167.153 1.00 76.54 ? 36   MET H O   1 
ATOM   15262 C  CB  . MET H 2 35  ? 188.309 206.857 165.184 1.00 74.20 ? 36   MET H CB  1 
ATOM   15263 C  CG  . MET H 2 35  ? 186.935 206.206 165.246 1.00 74.68 ? 36   MET H CG  1 
ATOM   15264 S  SD  . MET H 2 35  ? 186.748 204.850 164.074 1.00 86.63 ? 36   MET H SD  1 
ATOM   15265 C  CE  . MET H 2 35  ? 185.041 204.387 164.355 1.00 73.84 ? 36   MET H CE  1 
ATOM   15266 N  N   . ARG H 2 36  ? 190.443 209.291 165.430 1.00 76.64 ? 37   ARG H N   1 
ATOM   15267 C  CA  . ARG H 2 36  ? 191.833 209.728 165.525 1.00 75.35 ? 37   ARG H CA  1 
ATOM   15268 C  C   . ARG H 2 36  ? 192.094 210.447 166.842 1.00 78.14 ? 37   ARG H C   1 
ATOM   15269 O  O   . ARG H 2 36  ? 193.138 210.244 167.473 1.00 77.52 ? 37   ARG H O   1 
ATOM   15270 C  CB  . ARG H 2 36  ? 192.189 210.628 164.342 1.00 75.14 ? 37   ARG H CB  1 
ATOM   15271 C  CG  . ARG H 2 36  ? 192.202 209.913 163.004 1.00 78.26 ? 37   ARG H CG  1 
ATOM   15272 C  CD  . ARG H 2 36  ? 192.605 210.850 161.879 1.00 77.76 ? 37   ARG H CD  1 
ATOM   15273 N  NE  . ARG H 2 36  ? 192.243 210.317 160.572 1.00 76.86 ? 37   ARG H NE  1 
ATOM   15274 C  CZ  . ARG H 2 36  ? 191.176 210.693 159.880 1.00 76.95 ? 37   ARG H CZ  1 
ATOM   15275 N  NH1 . ARG H 2 36  ? 190.344 211.613 160.338 1.00 76.57 ? 37   ARG H NH1 1 
ATOM   15276 N  NH2 . ARG H 2 36  ? 190.940 210.133 158.696 1.00 76.72 ? 37   ARG H NH2 1 
ATOM   15277 N  N   . SER H 2 37  ? 191.155 211.290 167.276 1.00 76.30 ? 38   SER H N   1 
ATOM   15278 C  CA  . SER H 2 37  ? 191.287 211.971 168.557 1.00 75.22 ? 38   SER H CA  1 
ATOM   15279 C  C   . SER H 2 37  ? 191.160 211.022 169.741 1.00 74.47 ? 38   SER H C   1 
ATOM   15280 O  O   . SER H 2 37  ? 191.480 211.418 170.867 1.00 75.45 ? 38   SER H O   1 
ATOM   15281 C  CB  . SER H 2 37  ? 190.244 213.083 168.670 1.00 73.49 ? 38   SER H CB  1 
ATOM   15282 O  OG  . SER H 2 37  ? 190.415 214.046 167.646 1.00 74.55 ? 38   SER H OG  1 
ATOM   15283 N  N   . LEU H 2 38  ? 190.701 209.790 169.518 1.00 66.44 ? 39   LEU H N   1 
ATOM   15284 C  CA  . LEU H 2 38  ? 190.569 208.794 170.572 1.00 65.34 ? 39   LEU H CA  1 
ATOM   15285 C  C   . LEU H 2 38  ? 191.639 207.712 170.477 1.00 68.99 ? 39   LEU H C   1 
ATOM   15286 O  O   . LEU H 2 38  ? 191.450 206.608 170.998 1.00 65.28 ? 39   LEU H O   1 
ATOM   15287 C  CB  . LEU H 2 38  ? 189.174 208.168 170.535 1.00 65.36 ? 39   LEU H CB  1 
ATOM   15288 C  CG  . LEU H 2 38  ? 188.037 209.064 171.028 1.00 65.99 ? 39   LEU H CG  1 
ATOM   15289 C  CD1 . LEU H 2 38  ? 186.717 208.311 171.028 1.00 68.24 ? 39   LEU H CD1 1 
ATOM   15290 C  CD2 . LEU H 2 38  ? 188.347 209.615 172.412 1.00 65.67 ? 39   LEU H CD2 1 
ATOM   15291 N  N   . GLY H 2 39  ? 192.757 208.008 169.823 1.00 73.86 ? 40   GLY H N   1 
ATOM   15292 C  CA  . GLY H 2 39  ? 193.842 207.049 169.696 1.00 73.10 ? 40   GLY H CA  1 
ATOM   15293 C  C   . GLY H 2 39  ? 193.512 205.820 168.877 1.00 71.82 ? 40   GLY H C   1 
ATOM   15294 O  O   . GLY H 2 39  ? 193.853 204.701 169.283 1.00 71.50 ? 40   GLY H O   1 
ATOM   15295 N  N   . GLN H 2 40  ? 192.853 205.996 167.734 1.00 73.80 ? 41   GLN H N   1 
ATOM   15296 C  CA  . GLN H 2 40  ? 192.513 204.887 166.855 1.00 73.28 ? 41   GLN H CA  1 
ATOM   15297 C  C   . GLN H 2 40  ? 192.750 205.291 165.409 1.00 74.65 ? 41   GLN H C   1 
ATOM   15298 O  O   . GLN H 2 40  ? 192.409 206.406 165.004 1.00 73.77 ? 41   GLN H O   1 
ATOM   15299 C  CB  . GLN H 2 40  ? 191.053 204.450 167.037 1.00 70.62 ? 41   GLN H CB  1 
ATOM   15300 C  CG  . GLN H 2 40  ? 190.744 203.835 168.390 1.00 71.61 ? 41   GLN H CG  1 
ATOM   15301 C  CD  . GLN H 2 40  ? 189.282 203.969 168.767 1.00 76.48 ? 41   GLN H CD  1 
ATOM   15302 O  OE1 . GLN H 2 40  ? 188.476 204.488 167.995 1.00 75.96 ? 41   GLN H OE1 1 
ATOM   15303 N  NE2 . GLN H 2 40  ? 188.932 203.501 169.959 1.00 74.16 ? 41   GLN H NE2 1 
ATOM   15304 N  N   . ASN H 2 41  ? 193.339 204.381 164.637 1.00 75.94 ? 42   ASN H N   1 
ATOM   15305 C  CA  . ASN H 2 41  ? 193.531 204.555 163.197 1.00 77.23 ? 42   ASN H CA  1 
ATOM   15306 C  C   . ASN H 2 41  ? 193.085 203.286 162.480 1.00 77.94 ? 42   ASN H C   1 
ATOM   15307 O  O   . ASN H 2 41  ? 193.911 202.527 161.958 1.00 76.13 ? 42   ASN H O   1 
ATOM   15308 C  CB  . ASN H 2 41  ? 194.986 204.891 162.870 1.00 75.61 ? 42   ASN H CB  1 
ATOM   15309 C  CG  . ASN H 2 41  ? 195.338 206.329 163.190 1.00 78.33 ? 42   ASN H CG  1 
ATOM   15310 O  OD1 . ASN H 2 41  ? 196.236 206.598 163.988 1.00 77.42 ? 42   ASN H OD1 1 
ATOM   15311 N  ND2 . ASN H 2 41  ? 194.629 207.264 162.568 1.00 76.72 ? 42   ASN H ND2 1 
ATOM   15312 N  N   . PRO H 2 42  ? 191.783 203.025 162.437 1.00 77.76 ? 43   PRO H N   1 
ATOM   15313 C  CA  . PRO H 2 42  ? 191.294 201.803 161.794 1.00 76.20 ? 43   PRO H CA  1 
ATOM   15314 C  C   . PRO H 2 42  ? 191.270 201.929 160.278 1.00 76.57 ? 43   PRO H C   1 
ATOM   15315 O  O   . PRO H 2 42  ? 191.359 203.018 159.708 1.00 74.14 ? 43   PRO H O   1 
ATOM   15316 C  CB  . PRO H 2 42  ? 189.876 201.658 162.354 1.00 73.48 ? 43   PRO H CB  1 
ATOM   15317 C  CG  . PRO H 2 42  ? 189.443 203.062 162.592 1.00 74.59 ? 43   PRO H CG  1 
ATOM   15318 C  CD  . PRO H 2 42  ? 190.679 203.851 162.960 1.00 74.84 ? 43   PRO H CD  1 
ATOM   15319 N  N   . THR H 2 43  ? 191.145 200.776 159.628 1.00 75.81 ? 44   THR H N   1 
ATOM   15320 C  CA  . THR H 2 43  ? 191.083 200.724 158.178 1.00 77.87 ? 44   THR H CA  1 
ATOM   15321 C  C   . THR H 2 43  ? 189.712 201.183 157.681 1.00 75.81 ? 44   THR H C   1 
ATOM   15322 O  O   . THR H 2 43  ? 188.746 201.297 158.441 1.00 73.03 ? 44   THR H O   1 
ATOM   15323 C  CB  . THR H 2 43  ? 191.384 199.313 157.675 1.00 76.68 ? 44   THR H CB  1 
ATOM   15324 O  OG1 . THR H 2 43  ? 191.462 199.319 156.244 1.00 76.73 ? 44   THR H OG1 1 
ATOM   15325 C  CG2 . THR H 2 43  ? 190.297 198.346 158.115 1.00 72.95 ? 44   THR H CG2 1 
ATOM   15326 N  N   . GLU H 2 44  ? 189.642 201.457 156.376 1.00 79.31 ? 45   GLU H N   1 
ATOM   15327 C  CA  . GLU H 2 44  ? 188.389 201.905 155.776 1.00 83.07 ? 45   GLU H CA  1 
ATOM   15328 C  C   . GLU H 2 44  ? 187.310 200.835 155.884 1.00 83.45 ? 45   GLU H C   1 
ATOM   15329 O  O   . GLU H 2 44  ? 186.144 201.143 156.157 1.00 81.03 ? 45   GLU H O   1 
ATOM   15330 C  CB  . GLU H 2 44  ? 188.621 202.295 154.316 1.00 81.49 ? 45   GLU H CB  1 
ATOM   15331 C  CG  . GLU H 2 44  ? 187.391 202.189 153.429 1.00 80.15 ? 45   GLU H CG  1 
ATOM   15332 C  CD  . GLU H 2 44  ? 186.327 203.209 153.784 1.00 81.61 ? 45   GLU H CD  1 
ATOM   15333 O  OE1 . GLU H 2 44  ? 186.652 204.413 153.842 1.00 80.66 ? 45   GLU H OE1 1 
ATOM   15334 O  OE2 . GLU H 2 44  ? 185.165 202.807 154.003 1.00 83.29 ? 45   GLU H OE2 1 
ATOM   15335 N  N   . ALA H 2 45  ? 187.681 199.569 155.676 1.00 81.71 ? 46   ALA H N   1 
ATOM   15336 C  CA  . ALA H 2 45  ? 186.704 198.489 155.757 1.00 80.95 ? 46   ALA H CA  1 
ATOM   15337 C  C   . ALA H 2 45  ? 186.117 198.362 157.157 1.00 81.43 ? 46   ALA H C   1 
ATOM   15338 O  O   . ALA H 2 45  ? 184.937 198.026 157.305 1.00 80.08 ? 46   ALA H O   1 
ATOM   15339 C  CB  . ALA H 2 45  ? 187.342 197.168 155.327 1.00 78.53 ? 46   ALA H CB  1 
ATOM   15340 N  N   . GLU H 2 46  ? 186.921 198.618 158.193 1.00 83.31 ? 47   GLU H N   1 
ATOM   15341 C  CA  . GLU H 2 46  ? 186.421 198.526 159.561 1.00 84.41 ? 47   GLU H CA  1 
ATOM   15342 C  C   . GLU H 2 46  ? 185.291 199.521 159.798 1.00 85.55 ? 47   GLU H C   1 
ATOM   15343 O  O   . GLU H 2 46  ? 184.225 199.159 160.310 1.00 84.67 ? 47   GLU H O   1 
ATOM   15344 C  CB  . GLU H 2 46  ? 187.563 198.755 160.554 1.00 81.48 ? 47   GLU H CB  1 
ATOM   15345 C  CG  . GLU H 2 46  ? 187.253 198.333 161.987 1.00 83.41 ? 47   GLU H CG  1 
ATOM   15346 C  CD  . GLU H 2 46  ? 186.436 199.365 162.746 1.00 84.81 ? 47   GLU H CD  1 
ATOM   15347 O  OE1 . GLU H 2 46  ? 186.895 200.520 162.866 1.00 84.58 ? 47   GLU H OE1 1 
ATOM   15348 O  OE2 . GLU H 2 46  ? 185.334 199.020 163.221 1.00 80.99 ? 47   GLU H OE2 1 
ATOM   15349 N  N   . LEU H 2 47  ? 185.508 200.785 159.431 1.00 82.19 ? 48   LEU H N   1 
ATOM   15350 C  CA  . LEU H 2 47  ? 184.452 201.780 159.580 1.00 81.01 ? 48   LEU H CA  1 
ATOM   15351 C  C   . LEU H 2 47  ? 183.322 201.551 158.584 1.00 80.96 ? 48   LEU H C   1 
ATOM   15352 O  O   . LEU H 2 47  ? 182.159 201.831 158.894 1.00 78.93 ? 48   LEU H O   1 
ATOM   15353 C  CB  . LEU H 2 47  ? 185.037 203.190 159.447 1.00 80.31 ? 48   LEU H CB  1 
ATOM   15354 C  CG  . LEU H 2 47  ? 185.737 203.640 158.159 1.00 78.80 ? 48   LEU H CG  1 
ATOM   15355 C  CD1 . LEU H 2 47  ? 184.759 204.138 157.104 1.00 77.29 ? 48   LEU H CD1 1 
ATOM   15356 C  CD2 . LEU H 2 47  ? 186.773 204.708 158.470 1.00 76.90 ? 48   LEU H CD2 1 
ATOM   15357 N  N   . GLN H 2 48  ? 183.641 201.048 157.388 1.00 80.30 ? 49   GLN H N   1 
ATOM   15358 C  CA  . GLN H 2 48  ? 182.595 200.722 156.424 1.00 78.60 ? 49   GLN H CA  1 
ATOM   15359 C  C   . GLN H 2 48  ? 181.709 199.594 156.937 1.00 77.82 ? 49   GLN H C   1 
ATOM   15360 O  O   . GLN H 2 48  ? 180.483 199.635 156.778 1.00 78.06 ? 49   GLN H O   1 
ATOM   15361 C  CB  . GLN H 2 48  ? 183.217 200.351 155.078 1.00 77.09 ? 49   GLN H CB  1 
ATOM   15362 C  CG  . GLN H 2 48  ? 182.209 200.183 153.954 1.00 79.71 ? 49   GLN H CG  1 
ATOM   15363 C  CD  . GLN H 2 48  ? 181.352 201.417 153.752 1.00 81.46 ? 49   GLN H CD  1 
ATOM   15364 O  OE1 . GLN H 2 48  ? 180.158 201.413 154.049 1.00 80.39 ? 49   GLN H OE1 1 
ATOM   15365 N  NE2 . GLN H 2 48  ? 181.961 202.484 153.249 1.00 78.07 ? 49   GLN H NE2 1 
ATOM   15366 N  N   . ASP H 2 49  ? 182.312 198.575 157.552 1.00 82.18 ? 50   ASP H N   1 
ATOM   15367 C  CA  . ASP H 2 49  ? 181.523 197.496 158.137 1.00 85.51 ? 50   ASP H CA  1 
ATOM   15368 C  C   . ASP H 2 49  ? 180.776 197.959 159.380 1.00 84.95 ? 50   ASP H C   1 
ATOM   15369 O  O   . ASP H 2 49  ? 179.657 197.497 159.636 1.00 82.43 ? 50   ASP H O   1 
ATOM   15370 C  CB  . ASP H 2 49  ? 182.422 196.306 158.472 1.00 84.99 ? 50   ASP H CB  1 
ATOM   15371 C  CG  . ASP H 2 49  ? 182.893 195.565 157.235 1.00 87.32 ? 50   ASP H CG  1 
ATOM   15372 O  OD1 . ASP H 2 49  ? 182.047 195.244 156.374 1.00 88.55 ? 50   ASP H OD1 1 
ATOM   15373 O  OD2 . ASP H 2 49  ? 184.109 195.301 157.126 1.00 84.43 ? 50   ASP H OD2 1 
ATOM   15374 N  N   . MET H 2 50  ? 181.375 198.858 160.164 1.00 84.44 ? 51   MET H N   1 
ATOM   15375 C  CA  . MET H 2 50  ? 180.724 199.340 161.378 1.00 84.56 ? 51   MET H CA  1 
ATOM   15376 C  C   . MET H 2 50  ? 179.447 200.105 161.052 1.00 83.36 ? 51   MET H C   1 
ATOM   15377 O  O   . MET H 2 50  ? 178.403 199.892 161.681 1.00 82.77 ? 51   MET H O   1 
ATOM   15378 C  CB  . MET H 2 50  ? 181.690 200.217 162.176 1.00 83.34 ? 51   MET H CB  1 
ATOM   15379 C  CG  . MET H 2 50  ? 181.117 200.746 163.480 1.00 84.06 ? 51   MET H CG  1 
ATOM   15380 S  SD  . MET H 2 50  ? 180.600 199.433 164.602 1.00 93.90 ? 51   MET H SD  1 
ATOM   15381 C  CE  . MET H 2 50  ? 179.809 200.386 165.896 1.00 82.88 ? 51   MET H CE  1 
ATOM   15382 N  N   . ILE H 2 51  ? 179.509 201.004 160.067 1.00 76.61 ? 52   ILE H N   1 
ATOM   15383 C  CA  . ILE H 2 51  ? 178.321 201.763 159.693 1.00 77.54 ? 52   ILE H CA  1 
ATOM   15384 C  C   . ILE H 2 51  ? 177.319 200.877 158.964 1.00 76.64 ? 52   ILE H C   1 
ATOM   15385 O  O   . ILE H 2 51  ? 176.114 201.155 158.977 1.00 73.59 ? 52   ILE H O   1 
ATOM   15386 C  CB  . ILE H 2 51  ? 178.704 202.992 158.847 1.00 76.64 ? 52   ILE H CB  1 
ATOM   15387 C  CG1 . ILE H 2 51  ? 179.276 202.560 157.495 1.00 74.54 ? 52   ILE H CG1 1 
ATOM   15388 C  CG2 . ILE H 2 51  ? 179.693 203.871 159.599 1.00 75.32 ? 52   ILE H CG2 1 
ATOM   15389 C  CD1 . ILE H 2 51  ? 179.029 203.555 156.384 1.00 74.72 ? 52   ILE H CD1 1 
ATOM   15390 N  N   . ASN H 2 52  ? 177.791 199.808 158.318 1.00 76.94 ? 53   ASN H N   1 
ATOM   15391 C  CA  . ASN H 2 52  ? 176.896 198.937 157.562 1.00 78.72 ? 53   ASN H CA  1 
ATOM   15392 C  C   . ASN H 2 52  ? 175.878 198.265 158.476 1.00 79.84 ? 53   ASN H C   1 
ATOM   15393 O  O   . ASN H 2 52  ? 174.685 198.199 158.155 1.00 78.40 ? 53   ASN H O   1 
ATOM   15394 C  CB  . ASN H 2 52  ? 177.713 197.891 156.802 1.00 78.24 ? 53   ASN H CB  1 
ATOM   15395 C  CG  . ASN H 2 52  ? 176.881 197.111 155.801 1.00 78.77 ? 53   ASN H CG  1 
ATOM   15396 O  OD1 . ASN H 2 52  ? 175.696 197.386 155.608 1.00 79.62 ? 53   ASN H OD1 1 
ATOM   15397 N  ND2 . ASN H 2 52  ? 177.500 196.128 155.159 1.00 77.55 ? 53   ASN H ND2 1 
ATOM   15398 N  N   . GLU H 2 53  ? 176.332 197.762 159.626 1.00 77.60 ? 54   GLU H N   1 
ATOM   15399 C  CA  . GLU H 2 53  ? 175.433 197.052 160.529 1.00 80.00 ? 54   GLU H CA  1 
ATOM   15400 C  C   . GLU H 2 53  ? 174.440 197.994 161.198 1.00 80.55 ? 54   GLU H C   1 
ATOM   15401 O  O   . GLU H 2 53  ? 173.293 197.606 161.447 1.00 80.39 ? 54   GLU H O   1 
ATOM   15402 C  CB  . GLU H 2 53  ? 176.243 196.294 161.582 1.00 80.64 ? 54   GLU H CB  1 
ATOM   15403 C  CG  . GLU H 2 53  ? 175.438 195.291 162.397 1.00 81.35 ? 54   GLU H CG  1 
ATOM   15404 C  CD  . GLU H 2 53  ? 174.764 195.918 163.603 1.00 81.03 ? 54   GLU H CD  1 
ATOM   15405 O  OE1 . GLU H 2 53  ? 175.463 196.581 164.398 1.00 80.58 ? 54   GLU H OE1 1 
ATOM   15406 O  OE2 . GLU H 2 53  ? 173.536 195.746 163.755 1.00 78.78 ? 54   GLU H OE2 1 
ATOM   15407 N  N   . VAL H 2 54  ? 174.853 199.225 161.491 1.00 83.09 ? 55   VAL H N   1 
ATOM   15408 C  CA  . VAL H 2 54  ? 174.020 200.159 162.240 1.00 83.07 ? 55   VAL H CA  1 
ATOM   15409 C  C   . VAL H 2 54  ? 173.197 201.014 161.284 1.00 84.32 ? 55   VAL H C   1 
ATOM   15410 O  O   . VAL H 2 54  ? 172.609 202.023 161.689 1.00 83.91 ? 55   VAL H O   1 
ATOM   15411 C  CB  . VAL H 2 54  ? 174.875 201.038 163.170 1.00 81.33 ? 55   VAL H CB  1 
ATOM   15412 C  CG1 . VAL H 2 54  ? 175.668 200.169 164.135 1.00 81.07 ? 55   VAL H CG1 1 
ATOM   15413 C  CG2 . VAL H 2 54  ? 175.807 201.920 162.358 1.00 79.95 ? 55   VAL H CG2 1 
ATOM   15414 N  N   . ASP H 2 55  ? 173.146 200.619 160.015 1.00 79.52 ? 56   ASP H N   1 
ATOM   15415 C  CA  . ASP H 2 55  ? 172.377 201.325 158.999 1.00 76.76 ? 56   ASP H CA  1 
ATOM   15416 C  C   . ASP H 2 55  ? 171.160 200.488 158.628 1.00 79.90 ? 56   ASP H C   1 
ATOM   15417 O  O   . ASP H 2 55  ? 171.301 199.337 158.199 1.00 82.01 ? 56   ASP H O   1 
ATOM   15418 C  CB  . ASP H 2 55  ? 173.228 201.610 157.761 1.00 76.87 ? 56   ASP H CB  1 
ATOM   15419 C  CG  . ASP H 2 55  ? 172.410 202.145 156.602 1.00 79.30 ? 56   ASP H CG  1 
ATOM   15420 O  OD1 . ASP H 2 55  ? 171.658 203.122 156.803 1.00 80.08 ? 56   ASP H OD1 1 
ATOM   15421 O  OD2 . ASP H 2 55  ? 172.521 201.590 155.489 1.00 79.46 ? 56   ASP H OD2 1 
ATOM   15422 N  N   . ALA H 2 56  ? 169.972 201.067 158.794 1.00 75.81 ? 57   ALA H N   1 
ATOM   15423 C  CA  . ALA H 2 56  ? 168.723 200.418 158.420 1.00 73.53 ? 57   ALA H CA  1 
ATOM   15424 C  C   . ALA H 2 56  ? 167.986 201.127 157.298 1.00 72.98 ? 57   ALA H C   1 
ATOM   15425 O  O   . ALA H 2 56  ? 167.230 200.480 156.570 1.00 73.16 ? 57   ALA H O   1 
ATOM   15426 C  CB  . ALA H 2 56  ? 167.792 200.310 159.635 1.00 72.59 ? 57   ALA H CB  1 
ATOM   15427 N  N   . ASP H 2 57  ? 168.184 202.438 157.145 1.00 74.90 ? 58   ASP H N   1 
ATOM   15428 C  CA  . ASP H 2 57  ? 167.540 203.165 156.055 1.00 76.08 ? 58   ASP H CA  1 
ATOM   15429 C  C   . ASP H 2 57  ? 168.046 202.687 154.700 1.00 75.78 ? 58   ASP H C   1 
ATOM   15430 O  O   . ASP H 2 57  ? 167.266 202.552 153.750 1.00 75.47 ? 58   ASP H O   1 
ATOM   15431 C  CB  . ASP H 2 57  ? 167.773 204.668 156.221 1.00 76.40 ? 58   ASP H CB  1 
ATOM   15432 C  CG  . ASP H 2 57  ? 167.123 205.486 155.121 1.00 79.82 ? 58   ASP H CG  1 
ATOM   15433 O  OD1 . ASP H 2 57  ? 167.717 205.599 154.028 1.00 76.45 ? 58   ASP H OD1 1 
ATOM   15434 O  OD2 . ASP H 2 57  ? 166.017 206.018 155.351 1.00 79.72 ? 58   ASP H OD2 1 
ATOM   15435 N  N   . GLY H 2 58  ? 169.347 202.426 154.592 1.00 76.19 ? 59   GLY H N   1 
ATOM   15436 C  CA  . GLY H 2 58  ? 169.950 201.981 153.355 1.00 75.01 ? 59   GLY H CA  1 
ATOM   15437 C  C   . GLY H 2 58  ? 170.631 203.068 152.552 1.00 76.98 ? 59   GLY H C   1 
ATOM   15438 O  O   . GLY H 2 58  ? 171.330 202.750 151.582 1.00 76.45 ? 59   GLY H O   1 
ATOM   15439 N  N   . ASN H 2 59  ? 170.443 204.337 152.922 1.00 80.04 ? 60   ASN H N   1 
ATOM   15440 C  CA  . ASN H 2 59  ? 171.092 205.424 152.194 1.00 80.34 ? 60   ASN H CA  1 
ATOM   15441 C  C   . ASN H 2 59  ? 172.608 205.354 152.329 1.00 78.81 ? 60   ASN H C   1 
ATOM   15442 O  O   . ASN H 2 59  ? 173.337 205.582 151.357 1.00 77.07 ? 60   ASN H O   1 
ATOM   15443 C  CB  . ASN H 2 59  ? 170.569 206.772 152.690 1.00 77.92 ? 60   ASN H CB  1 
ATOM   15444 C  CG  . ASN H 2 59  ? 170.589 206.887 154.203 1.00 80.03 ? 60   ASN H CG  1 
ATOM   15445 O  OD1 . ASN H 2 59  ? 171.073 205.995 154.900 1.00 78.85 ? 60   ASN H OD1 1 
ATOM   15446 N  ND2 . ASN H 2 59  ? 170.061 207.991 154.718 1.00 78.93 ? 60   ASN H ND2 1 
ATOM   15447 N  N   . GLY H 2 60  ? 173.099 205.039 153.524 1.00 74.09 ? 61   GLY H N   1 
ATOM   15448 C  CA  . GLY H 2 60  ? 174.527 204.980 153.765 1.00 76.73 ? 61   GLY H CA  1 
ATOM   15449 C  C   . GLY H 2 60  ? 174.924 205.661 155.058 1.00 76.58 ? 61   GLY H C   1 
ATOM   15450 O  O   . GLY H 2 60  ? 175.896 205.264 155.706 1.00 76.83 ? 61   GLY H O   1 
ATOM   15451 N  N   . THR H 2 61  ? 174.175 206.690 155.441 1.00 73.01 ? 62   THR H N   1 
ATOM   15452 C  CA  . THR H 2 61  ? 174.411 207.415 156.677 1.00 72.44 ? 62   THR H CA  1 
ATOM   15453 C  C   . THR H 2 61  ? 173.518 206.860 157.784 1.00 74.77 ? 62   THR H C   1 
ATOM   15454 O  O   . THR H 2 61  ? 172.717 205.945 157.578 1.00 74.79 ? 62   THR H O   1 
ATOM   15455 C  CB  . THR H 2 61  ? 174.172 208.913 156.476 1.00 72.95 ? 62   THR H CB  1 
ATOM   15456 O  OG1 . THR H 2 61  ? 172.801 209.137 156.125 1.00 73.83 ? 62   THR H OG1 1 
ATOM   15457 C  CG2 . THR H 2 61  ? 175.067 209.448 155.370 1.00 73.72 ? 62   THR H CG2 1 
ATOM   15458 N  N   . ILE H 2 62  ? 173.661 207.428 158.979 1.00 75.13 ? 63   ILE H N   1 
ATOM   15459 C  CA  . ILE H 2 62  ? 172.927 206.994 160.162 1.00 75.75 ? 63   ILE H CA  1 
ATOM   15460 C  C   . ILE H 2 62  ? 172.084 208.158 160.658 1.00 71.75 ? 63   ILE H C   1 
ATOM   15461 O  O   . ILE H 2 62  ? 172.578 209.286 160.768 1.00 66.92 ? 63   ILE H O   1 
ATOM   15462 C  CB  . ILE H 2 62  ? 173.874 206.496 161.270 1.00 72.58 ? 63   ILE H CB  1 
ATOM   15463 C  CG1 . ILE H 2 62  ? 174.928 205.547 160.696 1.00 72.22 ? 63   ILE H CG1 1 
ATOM   15464 C  CG2 . ILE H 2 62  ? 173.085 205.815 162.378 1.00 70.15 ? 63   ILE H CG2 1 
ATOM   15465 C  CD1 . ILE H 2 62  ? 174.348 204.340 159.993 1.00 70.11 ? 63   ILE H CD1 1 
ATOM   15466 N  N   . ASP H 2 63  ? 170.817 207.886 160.950 1.00 75.11 ? 64   ASP H N   1 
ATOM   15467 C  CA  . ASP H 2 63  ? 169.898 208.872 161.495 1.00 73.98 ? 64   ASP H CA  1 
ATOM   15468 C  C   . ASP H 2 63  ? 169.612 208.555 162.960 1.00 75.26 ? 64   ASP H C   1 
ATOM   15469 O  O   . ASP H 2 63  ? 170.070 207.547 163.506 1.00 75.11 ? 64   ASP H O   1 
ATOM   15470 C  CB  . ASP H 2 63  ? 168.609 208.921 160.670 1.00 75.31 ? 64   ASP H CB  1 
ATOM   15471 C  CG  . ASP H 2 63  ? 168.041 207.545 160.391 1.00 78.55 ? 64   ASP H CG  1 
ATOM   15472 O  OD1 . ASP H 2 63  ? 168.559 206.561 160.958 1.00 77.75 ? 64   ASP H OD1 1 
ATOM   15473 O  OD2 . ASP H 2 63  ? 167.080 207.445 159.600 1.00 76.84 ? 64   ASP H OD2 1 
ATOM   15474 N  N   . PHE H 2 64  ? 168.848 209.441 163.599 1.00 77.36 ? 65   PHE H N   1 
ATOM   15475 C  CA  . PHE H 2 64  ? 168.551 209.272 165.019 1.00 78.98 ? 65   PHE H CA  1 
ATOM   15476 C  C   . PHE H 2 64  ? 167.813 207.977 165.350 1.00 80.21 ? 65   PHE H C   1 
ATOM   15477 O  O   . PHE H 2 64  ? 168.175 207.344 166.357 1.00 78.50 ? 65   PHE H O   1 
ATOM   15478 C  CB  . PHE H 2 64  ? 167.767 210.486 165.534 1.00 77.22 ? 65   PHE H CB  1 
ATOM   15479 C  CG  . PHE H 2 64  ? 167.516 210.455 167.013 1.00 78.60 ? 65   PHE H CG  1 
ATOM   15480 C  CD1 . PHE H 2 64  ? 168.526 210.775 167.905 1.00 77.29 ? 65   PHE H CD1 1 
ATOM   15481 C  CD2 . PHE H 2 64  ? 166.274 210.101 167.513 1.00 78.87 ? 65   PHE H CD2 1 
ATOM   15482 C  CE1 . PHE H 2 64  ? 168.302 210.746 169.268 1.00 79.20 ? 65   PHE H CE1 1 
ATOM   15483 C  CE2 . PHE H 2 64  ? 166.043 210.070 168.875 1.00 79.95 ? 65   PHE H CE2 1 
ATOM   15484 C  CZ  . PHE H 2 64  ? 167.059 210.393 169.754 1.00 79.22 ? 65   PHE H CZ  1 
ATOM   15485 N  N   . PRO H 2 65  ? 166.787 207.540 164.602 1.00 77.47 ? 66   PRO H N   1 
ATOM   15486 C  CA  . PRO H 2 65  ? 166.129 206.271 164.967 1.00 77.03 ? 66   PRO H CA  1 
ATOM   15487 C  C   . PRO H 2 65  ? 167.083 205.091 165.029 1.00 79.47 ? 66   PRO H C   1 
ATOM   15488 O  O   . PRO H 2 65  ? 166.941 204.232 165.909 1.00 76.51 ? 66   PRO H O   1 
ATOM   15489 C  CB  . PRO H 2 65  ? 165.076 206.096 163.865 1.00 76.03 ? 66   PRO H CB  1 
ATOM   15490 C  CG  . PRO H 2 65  ? 164.778 207.476 163.418 1.00 76.49 ? 66   PRO H CG  1 
ATOM   15491 C  CD  . PRO H 2 65  ? 166.081 208.213 163.495 1.00 73.18 ? 66   PRO H CD  1 
ATOM   15492 N  N   . GLU H 2 66  ? 168.057 205.022 164.119 1.00 79.73 ? 67   GLU H N   1 
ATOM   15493 C  CA  . GLU H 2 66  ? 169.092 204.001 164.235 1.00 79.13 ? 67   GLU H CA  1 
ATOM   15494 C  C   . GLU H 2 66  ? 170.027 204.291 165.402 1.00 75.93 ? 67   GLU H C   1 
ATOM   15495 O  O   . GLU H 2 66  ? 170.511 203.359 166.054 1.00 76.24 ? 67   GLU H O   1 
ATOM   15496 C  CB  . GLU H 2 66  ? 169.883 203.896 162.931 1.00 78.80 ? 67   GLU H CB  1 
ATOM   15497 C  CG  . GLU H 2 66  ? 169.056 203.455 161.734 1.00 75.32 ? 67   GLU H CG  1 
ATOM   15498 C  CD  . GLU H 2 66  ? 169.702 203.823 160.413 1.00 76.80 ? 67   GLU H CD  1 
ATOM   15499 O  OE1 . GLU H 2 66  ? 170.814 204.389 160.430 1.00 75.43 ? 67   GLU H OE1 1 
ATOM   15500 O  OE2 . GLU H 2 66  ? 169.097 203.548 159.356 1.00 75.69 ? 67   GLU H OE2 1 
ATOM   15501 N  N   . PHE H 2 67  ? 170.293 205.570 165.676 1.00 74.41 ? 68   PHE H N   1 
ATOM   15502 C  CA  . PHE H 2 67  ? 171.151 205.931 166.800 1.00 77.37 ? 68   PHE H CA  1 
ATOM   15503 C  C   . PHE H 2 67  ? 170.518 205.545 168.131 1.00 77.39 ? 68   PHE H C   1 
ATOM   15504 O  O   . PHE H 2 67  ? 171.214 205.095 169.048 1.00 76.88 ? 68   PHE H O   1 
ATOM   15505 C  CB  . PHE H 2 67  ? 171.455 207.428 166.765 1.00 75.04 ? 68   PHE H CB  1 
ATOM   15506 C  CG  . PHE H 2 67  ? 172.553 207.846 167.699 1.00 73.47 ? 68   PHE H CG  1 
ATOM   15507 C  CD1 . PHE H 2 67  ? 173.594 206.983 167.996 1.00 75.36 ? 68   PHE H CD1 1 
ATOM   15508 C  CD2 . PHE H 2 67  ? 172.544 209.103 168.281 1.00 74.39 ? 68   PHE H CD2 1 
ATOM   15509 C  CE1 . PHE H 2 67  ? 174.605 207.365 168.856 1.00 77.97 ? 68   PHE H CE1 1 
ATOM   15510 C  CE2 . PHE H 2 67  ? 173.552 209.491 169.141 1.00 75.80 ? 68   PHE H CE2 1 
ATOM   15511 C  CZ  . PHE H 2 67  ? 174.584 208.621 169.429 1.00 76.69 ? 68   PHE H CZ  1 
ATOM   15512 N  N   . LEU H 2 68  ? 169.202 205.727 168.262 1.00 74.51 ? 69   LEU H N   1 
ATOM   15513 C  CA  . LEU H 2 68  ? 168.533 205.394 169.516 1.00 73.89 ? 69   LEU H CA  1 
ATOM   15514 C  C   . LEU H 2 68  ? 168.596 203.899 169.801 1.00 77.29 ? 69   LEU H C   1 
ATOM   15515 O  O   . LEU H 2 68  ? 168.815 203.486 170.946 1.00 74.91 ? 69   LEU H O   1 
ATOM   15516 C  CB  . LEU H 2 68  ? 167.082 205.872 169.476 1.00 73.53 ? 69   LEU H CB  1 
ATOM   15517 C  CG  . LEU H 2 68  ? 166.360 205.970 170.821 1.00 75.13 ? 69   LEU H CG  1 
ATOM   15518 C  CD1 . LEU H 2 68  ? 167.018 207.017 171.703 1.00 75.85 ? 69   LEU H CD1 1 
ATOM   15519 C  CD2 . LEU H 2 68  ? 164.887 206.285 170.617 1.00 72.68 ? 69   LEU H CD2 1 
ATOM   15520 N  N   . THR H 2 69  ? 168.403 203.071 168.771 1.00 79.31 ? 70   THR H N   1 
ATOM   15521 C  CA  . THR H 2 69  ? 168.393 201.625 168.972 1.00 76.68 ? 70   THR H CA  1 
ATOM   15522 C  C   . THR H 2 69  ? 169.764 201.106 169.390 1.00 74.74 ? 70   THR H C   1 
ATOM   15523 O  O   . THR H 2 69  ? 169.863 200.240 170.267 1.00 74.46 ? 70   THR H O   1 
ATOM   15524 C  CB  . THR H 2 69  ? 167.921 200.921 167.700 1.00 76.59 ? 70   THR H CB  1 
ATOM   15525 O  OG1 . THR H 2 69  ? 166.743 201.569 167.203 1.00 77.48 ? 70   THR H OG1 1 
ATOM   15526 C  CG2 . THR H 2 69  ? 167.608 199.460 167.985 1.00 73.34 ? 70   THR H CG2 1 
ATOM   15527 N  N   . MET H 2 70  ? 170.833 201.618 168.774 1.00 78.07 ? 71   MET H N   1 
ATOM   15528 C  CA  . MET H 2 70  ? 172.167 201.119 169.089 1.00 80.63 ? 71   MET H CA  1 
ATOM   15529 C  C   . MET H 2 70  ? 172.602 201.513 170.495 1.00 81.87 ? 71   MET H C   1 
ATOM   15530 O  O   . MET H 2 70  ? 173.423 200.818 171.104 1.00 80.90 ? 71   MET H O   1 
ATOM   15531 C  CB  . MET H 2 70  ? 173.181 201.620 168.059 1.00 79.08 ? 71   MET H CB  1 
ATOM   15532 C  CG  . MET H 2 70  ? 173.480 203.107 168.140 1.00 80.26 ? 71   MET H CG  1 
ATOM   15533 S  SD  . MET H 2 70  ? 174.905 203.594 167.151 1.00 90.31 ? 71   MET H SD  1 
ATOM   15534 C  CE  . MET H 2 70  ? 176.246 202.960 168.156 1.00 80.20 ? 71   MET H CE  1 
ATOM   15535 N  N   . MET H 2 71  ? 172.072 202.618 171.025 1.00 76.03 ? 72   MET H N   1 
ATOM   15536 C  CA  . MET H 2 71  ? 172.432 203.026 172.379 1.00 73.28 ? 72   MET H CA  1 
ATOM   15537 C  C   . MET H 2 71  ? 171.839 202.084 173.418 1.00 73.15 ? 72   MET H C   1 
ATOM   15538 O  O   . MET H 2 71  ? 172.483 201.788 174.431 1.00 74.82 ? 72   MET H O   1 
ATOM   15539 C  CB  . MET H 2 71  ? 171.980 204.463 172.635 1.00 75.32 ? 72   MET H CB  1 
ATOM   15540 C  CG  . MET H 2 71  ? 172.760 205.506 171.855 1.00 73.61 ? 72   MET H CG  1 
ATOM   15541 S  SD  . MET H 2 71  ? 172.570 207.160 172.543 1.00 74.67 ? 72   MET H SD  1 
ATOM   15542 C  CE  . MET H 2 71  ? 172.824 206.828 174.284 1.00 72.00 ? 72   MET H CE  1 
ATOM   15543 N  N   . ALA H 2 72  ? 170.617 201.599 173.183 1.00 70.90 ? 73   ALA H N   1 
ATOM   15544 C  CA  . ALA H 2 72  ? 169.973 200.709 174.144 1.00 70.54 ? 73   ALA H CA  1 
ATOM   15545 C  C   . ALA H 2 72  ? 170.769 199.424 174.326 1.00 70.30 ? 73   ALA H C   1 
ATOM   15546 O  O   . ALA H 2 72  ? 170.880 198.906 175.444 1.00 71.39 ? 73   ALA H O   1 
ATOM   15547 C  CB  . ALA H 2 72  ? 168.545 200.397 173.698 1.00 65.94 ? 73   ALA H CB  1 
ATOM   15548 N  N   . ARG H 2 73  ? 171.325 198.889 173.237 1.00 69.98 ? 74   ARG H N   1 
ATOM   15549 C  CA  . ARG H 2 73  ? 172.183 197.715 173.346 1.00 69.50 ? 74   ARG H CA  1 
ATOM   15550 C  C   . ARG H 2 73  ? 173.430 198.023 174.166 1.00 72.35 ? 74   ARG H C   1 
ATOM   15551 O  O   . ARG H 2 73  ? 173.890 197.185 174.951 1.00 72.76 ? 74   ARG H O   1 
ATOM   15552 C  CB  . ARG H 2 73  ? 172.559 197.212 171.953 1.00 70.24 ? 74   ARG H CB  1 
ATOM   15553 C  CG  . ARG H 2 73  ? 173.438 195.972 171.949 1.00 72.48 ? 74   ARG H CG  1 
ATOM   15554 C  CD  . ARG H 2 73  ? 173.719 195.501 170.530 1.00 73.41 ? 74   ARG H CD  1 
ATOM   15555 N  NE  . ARG H 2 73  ? 174.264 196.566 169.697 1.00 74.73 ? 74   ARG H NE  1 
ATOM   15556 C  CZ  . ARG H 2 73  ? 173.646 197.084 168.643 1.00 75.01 ? 74   ARG H CZ  1 
ATOM   15557 N  NH1 . ARG H 2 73  ? 172.454 196.656 168.262 1.00 73.45 ? 74   ARG H NH1 1 
ATOM   15558 N  NH2 . ARG H 2 73  ? 174.240 198.055 167.956 1.00 73.02 ? 74   ARG H NH2 1 
ATOM   15559 N  N   . LYS H 2 74  ? 173.994 199.220 173.992 1.00 73.25 ? 75   LYS H N   1 
ATOM   15560 C  CA  . LYS H 2 74  ? 175.156 199.617 174.781 1.00 71.48 ? 75   LYS H CA  1 
ATOM   15561 C  C   . LYS H 2 74  ? 174.810 199.735 176.261 1.00 72.18 ? 75   LYS H C   1 
ATOM   15562 O  O   . LYS H 2 74  ? 175.606 199.340 177.122 1.00 75.03 ? 75   LYS H O   1 
ATOM   15563 C  CB  . LYS H 2 74  ? 175.723 200.934 174.251 1.00 71.46 ? 75   LYS H CB  1 
ATOM   15564 C  CG  . LYS H 2 74  ? 176.490 201.747 175.282 1.00 73.71 ? 75   LYS H CG  1 
ATOM   15565 C  CD  . LYS H 2 74  ? 177.846 201.129 175.582 1.00 73.83 ? 75   LYS H CD  1 
ATOM   15566 C  CE  . LYS H 2 74  ? 178.539 201.852 176.724 1.00 72.75 ? 75   LYS H CE  1 
ATOM   15567 N  NZ  . LYS H 2 74  ? 179.871 201.260 177.026 1.00 70.39 ? 75   LYS H NZ  1 
ATOM   15568 N  N   . MET H 2 75  ? 173.628 200.273 176.577 1.00 75.69 ? 76   MET H N   1 
ATOM   15569 C  CA  . MET H 2 75  ? 173.243 200.452 177.974 1.00 76.89 ? 76   MET H CA  1 
ATOM   15570 C  C   . MET H 2 75  ? 173.157 199.124 178.716 1.00 78.22 ? 76   MET H C   1 
ATOM   15571 O  O   . MET H 2 75  ? 173.297 199.092 179.944 1.00 78.71 ? 76   MET H O   1 
ATOM   15572 C  CB  . MET H 2 75  ? 171.908 201.193 178.065 1.00 72.55 ? 76   MET H CB  1 
ATOM   15573 C  CG  . MET H 2 75  ? 171.902 202.562 177.405 1.00 74.13 ? 76   MET H CG  1 
ATOM   15574 S  SD  . MET H 2 75  ? 173.108 203.696 178.119 1.00 78.87 ? 76   MET H SD  1 
ATOM   15575 C  CE  . MET H 2 75  ? 172.323 204.079 179.682 1.00 74.32 ? 76   MET H CE  1 
ATOM   15576 N  N   . LYS H 2 76  ? 172.923 198.027 178.001 1.00 74.95 ? 77   LYS H N   1 
ATOM   15577 C  CA  . LYS H 2 76  ? 172.862 196.720 178.639 1.00 73.31 ? 77   LYS H CA  1 
ATOM   15578 C  C   . LYS H 2 76  ? 174.230 196.329 179.186 1.00 75.74 ? 77   LYS H C   1 
ATOM   15579 O  O   . LYS H 2 76  ? 175.259 196.527 178.534 1.00 78.22 ? 77   LYS H O   1 
ATOM   15580 C  CB  . LYS H 2 76  ? 172.369 195.666 177.648 1.00 73.09 ? 77   LYS H CB  1 
ATOM   15581 C  CG  . LYS H 2 76  ? 170.875 195.403 177.722 1.00 72.63 ? 77   LYS H CG  1 
ATOM   15582 C  CD  . LYS H 2 76  ? 170.471 194.230 176.845 1.00 73.72 ? 77   LYS H CD  1 
ATOM   15583 C  CE  . LYS H 2 76  ? 171.061 192.928 177.358 1.00 75.88 ? 77   LYS H CE  1 
ATOM   15584 N  NZ  . LYS H 2 76  ? 170.670 191.768 176.509 1.00 74.25 ? 77   LYS H NZ  1 
ATOM   15585 N  N   . ASP H 2 77  ? 174.234 195.772 180.399 1.00 77.70 ? 78   ASP H N   1 
ATOM   15586 C  CA  . ASP H 2 77  ? 175.493 195.402 181.038 1.00 79.22 ? 78   ASP H CA  1 
ATOM   15587 C  C   . ASP H 2 77  ? 176.150 194.213 180.351 1.00 82.79 ? 78   ASP H C   1 
ATOM   15588 O  O   . ASP H 2 77  ? 177.380 194.093 180.367 1.00 80.65 ? 78   ASP H O   1 
ATOM   15589 C  CB  . ASP H 2 77  ? 175.262 195.097 182.517 1.00 77.53 ? 78   ASP H CB  1 
ATOM   15590 C  CG  . ASP H 2 77  ? 176.555 194.996 183.301 1.00 80.26 ? 78   ASP H CG  1 
ATOM   15591 O  OD1 . ASP H 2 77  ? 177.324 195.980 183.308 1.00 80.69 ? 78   ASP H OD1 1 
ATOM   15592 O  OD2 . ASP H 2 77  ? 176.804 193.934 183.909 1.00 79.19 ? 78   ASP H OD2 1 
ATOM   15593 N  N   . THR H 2 78  ? 175.358 193.328 179.749 1.00 80.80 ? 79   THR H N   1 
ATOM   15594 C  CA  . THR H 2 78  ? 175.899 192.145 179.087 1.00 79.82 ? 79   THR H CA  1 
ATOM   15595 C  C   . THR H 2 78  ? 174.941 191.743 177.975 1.00 80.51 ? 79   THR H C   1 
ATOM   15596 O  O   . THR H 2 78  ? 173.805 191.344 178.247 1.00 81.36 ? 79   THR H O   1 
ATOM   15597 C  CB  . THR H 2 78  ? 176.098 191.000 180.077 1.00 77.95 ? 79   THR H CB  1 
ATOM   15598 O  OG1 . THR H 2 78  ? 177.200 191.300 180.942 1.00 78.31 ? 79   THR H OG1 1 
ATOM   15599 C  CG2 . THR H 2 78  ? 176.380 189.699 179.340 1.00 76.97 ? 79   THR H CG2 1 
ATOM   15600 N  N   . ASP H 2 79  ? 175.397 191.852 176.729 1.00 83.69 ? 80   ASP H N   1 
ATOM   15601 C  CA  . ASP H 2 79  ? 174.613 191.408 175.582 1.00 84.80 ? 80   ASP H CA  1 
ATOM   15602 C  C   . ASP H 2 79  ? 174.828 189.910 175.403 1.00 84.25 ? 80   ASP H C   1 
ATOM   15603 O  O   . ASP H 2 79  ? 175.889 189.477 174.940 1.00 82.84 ? 80   ASP H O   1 
ATOM   15604 C  CB  . ASP H 2 79  ? 175.013 192.179 174.328 1.00 83.54 ? 80   ASP H CB  1 
ATOM   15605 C  CG  . ASP H 2 79  ? 173.957 192.114 173.242 1.00 85.28 ? 80   ASP H CG  1 
ATOM   15606 O  OD1 . ASP H 2 79  ? 172.864 192.687 173.438 1.00 84.55 ? 80   ASP H OD1 1 
ATOM   15607 O  OD2 . ASP H 2 79  ? 174.218 191.490 172.192 1.00 84.39 ? 80   ASP H OD2 1 
ATOM   15608 N  N   . SER H 2 80  ? 173.822 189.115 175.771 1.00 76.80 ? 81   SER H N   1 
ATOM   15609 C  CA  . SER H 2 80  ? 173.948 187.664 175.722 1.00 78.07 ? 81   SER H CA  1 
ATOM   15610 C  C   . SER H 2 80  ? 173.966 187.115 174.303 1.00 79.35 ? 81   SER H C   1 
ATOM   15611 O  O   . SER H 2 80  ? 174.241 185.924 174.125 1.00 79.40 ? 81   SER H O   1 
ATOM   15612 C  CB  . SER H 2 80  ? 172.811 187.013 176.512 1.00 78.23 ? 81   SER H CB  1 
ATOM   15613 O  OG  . SER H 2 80  ? 171.552 187.322 175.941 1.00 79.08 ? 81   SER H OG  1 
ATOM   15614 N  N   . GLU H 2 81  ? 173.678 187.938 173.297 1.00 80.49 ? 82   GLU H N   1 
ATOM   15615 C  CA  . GLU H 2 81  ? 173.649 187.495 171.911 1.00 80.06 ? 82   GLU H CA  1 
ATOM   15616 C  C   . GLU H 2 81  ? 174.955 187.770 171.178 1.00 79.58 ? 82   GLU H C   1 
ATOM   15617 O  O   . GLU H 2 81  ? 175.042 187.520 169.972 1.00 80.47 ? 82   GLU H O   1 
ATOM   15618 C  CB  . GLU H 2 81  ? 172.484 188.157 171.173 1.00 81.42 ? 82   GLU H CB  1 
ATOM   15619 C  CG  . GLU H 2 81  ? 171.122 187.854 171.775 1.00 81.93 ? 82   GLU H CG  1 
ATOM   15620 C  CD  . GLU H 2 81  ? 170.817 186.369 171.818 1.00 82.44 ? 82   GLU H CD  1 
ATOM   15621 O  OE1 . GLU H 2 81  ? 171.325 185.629 170.950 1.00 81.26 ? 82   GLU H OE1 1 
ATOM   15622 O  OE2 . GLU H 2 81  ? 170.070 185.941 172.723 1.00 83.01 ? 82   GLU H OE2 1 
ATOM   15623 N  N   . GLU H 2 82  ? 175.970 188.277 171.876 1.00 77.01 ? 83   GLU H N   1 
ATOM   15624 C  CA  . GLU H 2 82  ? 177.255 188.593 171.269 1.00 77.58 ? 83   GLU H CA  1 
ATOM   15625 C  C   . GLU H 2 82  ? 178.401 187.744 171.798 1.00 78.32 ? 83   GLU H C   1 
ATOM   15626 O  O   . GLU H 2 82  ? 179.343 187.471 171.052 1.00 76.91 ? 83   GLU H O   1 
ATOM   15627 C  CB  . GLU H 2 82  ? 177.589 190.076 171.485 1.00 77.39 ? 83   GLU H CB  1 
ATOM   15628 C  CG  . GLU H 2 82  ? 178.915 190.524 170.892 1.00 79.00 ? 83   GLU H CG  1 
ATOM   15629 C  CD  . GLU H 2 82  ? 179.333 191.899 171.373 1.00 80.21 ? 83   GLU H CD  1 
ATOM   15630 O  OE1 . GLU H 2 82  ? 178.545 192.542 172.099 1.00 82.17 ? 83   GLU H OE1 1 
ATOM   15631 O  OE2 . GLU H 2 82  ? 180.451 192.335 171.028 1.00 78.17 ? 83   GLU H OE2 1 
ATOM   15632 N  N   . GLU H 2 83  ? 178.331 187.307 173.057 1.00 76.40 ? 84   GLU H N   1 
ATOM   15633 C  CA  . GLU H 2 83  ? 179.447 186.586 173.661 1.00 75.14 ? 84   GLU H CA  1 
ATOM   15634 C  C   . GLU H 2 83  ? 179.718 185.268 172.946 1.00 75.72 ? 84   GLU H C   1 
ATOM   15635 O  O   . GLU H 2 83  ? 180.879 184.882 172.762 1.00 75.97 ? 84   GLU H O   1 
ATOM   15636 C  CB  . GLU H 2 83  ? 179.169 186.346 175.145 1.00 73.95 ? 84   GLU H CB  1 
ATOM   15637 C  CG  . GLU H 2 83  ? 178.783 187.603 175.906 1.00 75.10 ? 84   GLU H CG  1 
ATOM   15638 C  CD  . GLU H 2 83  ? 179.637 188.799 175.532 1.00 77.83 ? 84   GLU H CD  1 
ATOM   15639 O  OE1 . GLU H 2 83  ? 180.876 188.714 175.668 1.00 78.77 ? 84   GLU H OE1 1 
ATOM   15640 O  OE2 . GLU H 2 83  ? 179.070 189.825 175.100 1.00 76.93 ? 84   GLU H OE2 1 
ATOM   15641 N  N   . ILE H 2 84  ? 178.661 184.559 172.543 1.00 69.45 ? 85   ILE H N   1 
ATOM   15642 C  CA  . ILE H 2 84  ? 178.842 183.304 171.816 1.00 67.10 ? 85   ILE H CA  1 
ATOM   15643 C  C   . ILE H 2 84  ? 179.567 183.553 170.500 1.00 71.61 ? 85   ILE H C   1 
ATOM   15644 O  O   . ILE H 2 84  ? 180.403 182.747 170.071 1.00 71.28 ? 85   ILE H O   1 
ATOM   15645 C  CB  . ILE H 2 84  ? 177.485 182.609 171.600 1.00 65.41 ? 85   ILE H CB  1 
ATOM   15646 C  CG1 . ILE H 2 84  ? 176.864 182.222 172.943 1.00 67.82 ? 85   ILE H CG1 1 
ATOM   15647 C  CG2 . ILE H 2 84  ? 177.644 181.378 170.723 1.00 67.80 ? 85   ILE H CG2 1 
ATOM   15648 C  CD1 . ILE H 2 84  ? 175.829 183.198 173.447 1.00 69.04 ? 85   ILE H CD1 1 
ATOM   15649 N  N   . ARG H 2 85  ? 179.267 184.676 169.843 1.00 74.67 ? 86   ARG H N   1 
ATOM   15650 C  CA  . ARG H 2 85  ? 179.969 185.031 168.614 1.00 72.05 ? 86   ARG H CA  1 
ATOM   15651 C  C   . ARG H 2 85  ? 181.462 185.208 168.866 1.00 70.69 ? 86   ARG H C   1 
ATOM   15652 O  O   . ARG H 2 85  ? 182.295 184.731 168.088 1.00 69.61 ? 86   ARG H O   1 
ATOM   15653 C  CB  . ARG H 2 85  ? 179.371 186.307 168.021 1.00 71.87 ? 86   ARG H CB  1 
ATOM   15654 C  CG  . ARG H 2 85  ? 177.885 186.226 167.726 1.00 71.41 ? 86   ARG H CG  1 
ATOM   15655 C  CD  . ARG H 2 85  ? 177.649 185.725 166.314 1.00 70.15 ? 86   ARG H CD  1 
ATOM   15656 N  NE  . ARG H 2 85  ? 176.243 185.782 165.936 1.00 70.10 ? 86   ARG H NE  1 
ATOM   15657 C  CZ  . ARG H 2 85  ? 175.796 185.601 164.701 1.00 72.43 ? 86   ARG H CZ  1 
ATOM   15658 N  NH1 . ARG H 2 85  ? 176.623 185.370 163.694 1.00 71.19 ? 86   ARG H NH1 1 
ATOM   15659 N  NH2 . ARG H 2 85  ? 174.488 185.660 164.469 1.00 73.42 ? 86   ARG H NH2 1 
ATOM   15660 N  N   . GLU H 2 86  ? 181.817 185.892 169.956 1.00 68.03 ? 87   GLU H N   1 
ATOM   15661 C  CA  . GLU H 2 86  ? 183.226 186.135 170.253 1.00 68.56 ? 87   GLU H CA  1 
ATOM   15662 C  C   . GLU H 2 86  ? 183.969 184.834 170.525 1.00 69.88 ? 87   GLU H C   1 
ATOM   15663 O  O   . GLU H 2 86  ? 185.126 184.678 170.117 1.00 70.48 ? 87   GLU H O   1 
ATOM   15664 C  CB  . GLU H 2 86  ? 183.357 187.088 171.440 1.00 71.13 ? 87   GLU H CB  1 
ATOM   15665 C  CG  . GLU H 2 86  ? 182.436 188.294 171.375 1.00 73.66 ? 87   GLU H CG  1 
ATOM   15666 C  CD  . GLU H 2 86  ? 182.384 188.917 169.992 1.00 76.62 ? 87   GLU H CD  1 
ATOM   15667 O  OE1 . GLU H 2 86  ? 183.397 189.510 169.567 1.00 77.46 ? 87   GLU H OE1 1 
ATOM   15668 O  OE2 . GLU H 2 86  ? 181.330 188.810 169.330 1.00 75.15 ? 87   GLU H OE2 1 
ATOM   15669 N  N   . ALA H 2 87  ? 183.327 183.893 171.220 1.00 67.17 ? 88   ALA H N   1 
ATOM   15670 C  CA  . ALA H 2 87  ? 183.957 182.601 171.471 1.00 67.83 ? 88   ALA H CA  1 
ATOM   15671 C  C   . ALA H 2 87  ? 184.212 181.851 170.169 1.00 71.02 ? 88   ALA H C   1 
ATOM   15672 O  O   . ALA H 2 87  ? 185.260 181.216 170.005 1.00 72.54 ? 88   ALA H O   1 
ATOM   15673 C  CB  . ALA H 2 87  ? 183.092 181.768 172.414 1.00 65.90 ? 88   ALA H CB  1 
ATOM   15674 N  N   . PHE H 2 88  ? 183.259 181.904 169.235 1.00 70.83 ? 89   PHE H N   1 
ATOM   15675 C  CA  . PHE H 2 88  ? 183.476 181.301 167.923 1.00 69.28 ? 89   PHE H CA  1 
ATOM   15676 C  C   . PHE H 2 88  ? 184.619 181.982 167.182 1.00 69.58 ? 89   PHE H C   1 
ATOM   15677 O  O   . PHE H 2 88  ? 185.443 181.313 166.548 1.00 73.45 ? 89   PHE H O   1 
ATOM   15678 C  CB  . PHE H 2 88  ? 182.194 181.362 167.093 1.00 68.24 ? 89   PHE H CB  1 
ATOM   15679 C  CG  . PHE H 2 88  ? 181.101 180.459 167.588 1.00 70.92 ? 89   PHE H CG  1 
ATOM   15680 C  CD1 . PHE H 2 88  ? 181.373 179.441 168.487 1.00 70.68 ? 89   PHE H CD1 1 
ATOM   15681 C  CD2 . PHE H 2 88  ? 179.797 180.628 167.151 1.00 72.87 ? 89   PHE H CD2 1 
ATOM   15682 C  CE1 . PHE H 2 88  ? 180.367 178.608 168.936 1.00 72.07 ? 89   PHE H CE1 1 
ATOM   15683 C  CE2 . PHE H 2 88  ? 178.787 179.801 167.601 1.00 73.48 ? 89   PHE H CE2 1 
ATOM   15684 C  CZ  . PHE H 2 88  ? 179.072 178.790 168.495 1.00 73.42 ? 89   PHE H CZ  1 
ATOM   15685 N  N   . ARG H 2 89  ? 184.689 183.313 167.252 1.00 71.37 ? 90   ARG H N   1 
ATOM   15686 C  CA  . ARG H 2 89  ? 185.710 184.037 166.505 1.00 72.82 ? 90   ARG H CA  1 
ATOM   15687 C  C   . ARG H 2 89  ? 187.102 183.857 167.096 1.00 73.59 ? 90   ARG H C   1 
ATOM   15688 O  O   . ARG H 2 89  ? 188.092 184.104 166.399 1.00 72.86 ? 90   ARG H O   1 
ATOM   15689 C  CB  . ARG H 2 89  ? 185.356 185.522 166.428 1.00 71.66 ? 90   ARG H CB  1 
ATOM   15690 C  CG  . ARG H 2 89  ? 184.063 185.810 165.672 1.00 69.21 ? 90   ARG H CG  1 
ATOM   15691 C  CD  . ARG H 2 89  ? 184.229 185.642 164.167 1.00 73.35 ? 90   ARG H CD  1 
ATOM   15692 N  NE  . ARG H 2 89  ? 184.073 184.255 163.743 1.00 74.33 ? 90   ARG H NE  1 
ATOM   15693 C  CZ  . ARG H 2 89  ? 182.910 183.678 163.470 1.00 75.60 ? 90   ARG H CZ  1 
ATOM   15694 N  NH1 . ARG H 2 89  ? 181.771 184.344 163.556 1.00 73.04 ? 90   ARG H NH1 1 
ATOM   15695 N  NH2 . ARG H 2 89  ? 182.890 182.400 163.102 1.00 73.07 ? 90   ARG H NH2 1 
ATOM   15696 N  N   . VAL H 2 90  ? 187.202 183.441 168.360 1.00 69.25 ? 91   VAL H N   1 
ATOM   15697 C  CA  . VAL H 2 90  ? 188.506 183.099 168.919 1.00 67.14 ? 91   VAL H CA  1 
ATOM   15698 C  C   . VAL H 2 90  ? 189.084 181.885 168.205 1.00 67.05 ? 91   VAL H C   1 
ATOM   15699 O  O   . VAL H 2 90  ? 190.271 181.857 167.855 1.00 69.34 ? 91   VAL H O   1 
ATOM   15700 C  CB  . VAL H 2 90  ? 188.392 182.869 170.437 1.00 67.81 ? 91   VAL H CB  1 
ATOM   15701 C  CG1 . VAL H 2 90  ? 189.601 182.108 170.957 1.00 67.17 ? 91   VAL H CG1 1 
ATOM   15702 C  CG2 . VAL H 2 90  ? 188.242 184.196 171.163 1.00 68.78 ? 91   VAL H CG2 1 
ATOM   15703 N  N   . PHE H 2 91  ? 188.255 180.870 167.963 1.00 70.89 ? 92   PHE H N   1 
ATOM   15704 C  CA  . PHE H 2 91  ? 188.663 179.663 167.260 1.00 71.34 ? 92   PHE H CA  1 
ATOM   15705 C  C   . PHE H 2 91  ? 188.445 179.762 165.755 1.00 73.45 ? 92   PHE H C   1 
ATOM   15706 O  O   . PHE H 2 91  ? 188.675 178.782 165.038 1.00 73.80 ? 92   PHE H O   1 
ATOM   15707 C  CB  . PHE H 2 91  ? 187.913 178.452 167.818 1.00 69.83 ? 92   PHE H CB  1 
ATOM   15708 C  CG  . PHE H 2 91  ? 188.192 178.182 169.267 1.00 71.65 ? 92   PHE H CG  1 
ATOM   15709 C  CD1 . PHE H 2 91  ? 189.472 178.316 169.775 1.00 74.41 ? 92   PHE H CD1 1 
ATOM   15710 C  CD2 . PHE H 2 91  ? 187.173 177.799 170.121 1.00 72.43 ? 92   PHE H CD2 1 
ATOM   15711 C  CE1 . PHE H 2 91  ? 189.731 178.069 171.109 1.00 74.06 ? 92   PHE H CE1 1 
ATOM   15712 C  CE2 . PHE H 2 91  ? 187.426 177.551 171.455 1.00 73.83 ? 92   PHE H CE2 1 
ATOM   15713 C  CZ  . PHE H 2 91  ? 188.706 177.686 171.950 1.00 72.59 ? 92   PHE H CZ  1 
ATOM   15714 N  N   . ASP H 2 92  ? 188.002 180.916 165.265 1.00 80.85 ? 93   ASP H N   1 
ATOM   15715 C  CA  . ASP H 2 92  ? 187.742 181.094 163.846 1.00 80.03 ? 93   ASP H CA  1 
ATOM   15716 C  C   . ASP H 2 92  ? 189.042 181.105 163.051 1.00 82.61 ? 93   ASP H C   1 
ATOM   15717 O  O   . ASP H 2 92  ? 190.076 181.595 163.512 1.00 80.47 ? 93   ASP H O   1 
ATOM   15718 C  CB  . ASP H 2 92  ? 186.973 182.393 163.601 1.00 80.20 ? 93   ASP H CB  1 
ATOM   15719 C  CG  . ASP H 2 92  ? 186.714 182.649 162.132 1.00 83.34 ? 93   ASP H CG  1 
ATOM   15720 O  OD1 . ASP H 2 92  ? 185.919 181.900 161.526 1.00 81.94 ? 93   ASP H OD1 1 
ATOM   15721 O  OD2 . ASP H 2 92  ? 187.307 183.601 161.582 1.00 83.17 ? 93   ASP H OD2 1 
ATOM   15722 N  N   . LYS H 2 93  ? 188.977 180.553 161.844 1.00 82.09 ? 94   LYS H N   1 
ATOM   15723 C  CA  . LYS H 2 93  ? 190.110 180.511 160.930 1.00 79.94 ? 94   LYS H CA  1 
ATOM   15724 C  C   . LYS H 2 93  ? 189.856 181.460 159.768 1.00 80.81 ? 94   LYS H C   1 
ATOM   15725 O  O   . LYS H 2 93  ? 188.765 181.455 159.190 1.00 78.93 ? 94   LYS H O   1 
ATOM   15726 C  CB  . LYS H 2 93  ? 190.348 179.089 160.416 1.00 79.16 ? 94   LYS H CB  1 
ATOM   15727 C  CG  . LYS H 2 93  ? 191.717 178.880 159.785 1.00 80.71 ? 94   LYS H CG  1 
ATOM   15728 C  CD  . LYS H 2 93  ? 192.829 179.420 160.673 1.00 80.20 ? 94   LYS H CD  1 
ATOM   15729 C  CE  . LYS H 2 93  ? 192.969 178.607 161.951 1.00 80.23 ? 94   LYS H CE  1 
ATOM   15730 N  NZ  . LYS H 2 93  ? 193.850 179.281 162.943 1.00 79.85 ? 94   LYS H NZ  1 
ATOM   15731 N  N   . ASP H 2 94  ? 190.849 182.306 159.480 1.00 79.10 ? 95   ASP H N   1 
ATOM   15732 C  CA  . ASP H 2 94  ? 190.916 183.227 158.343 1.00 79.47 ? 95   ASP H CA  1 
ATOM   15733 C  C   . ASP H 2 94  ? 189.571 183.834 157.946 1.00 80.66 ? 95   ASP H C   1 
ATOM   15734 O  O   . ASP H 2 94  ? 189.255 183.933 156.756 1.00 80.45 ? 95   ASP H O   1 
ATOM   15735 C  CB  . ASP H 2 94  ? 191.595 182.543 157.140 1.00 78.40 ? 95   ASP H CB  1 
ATOM   15736 C  CG  . ASP H 2 94  ? 190.835 181.327 156.604 1.00 79.30 ? 95   ASP H CG  1 
ATOM   15737 O  OD1 . ASP H 2 94  ? 189.605 181.218 156.770 1.00 79.26 ? 95   ASP H OD1 1 
ATOM   15738 O  OD2 . ASP H 2 94  ? 191.497 180.458 155.999 1.00 77.89 ? 95   ASP H OD2 1 
ATOM   15739 N  N   . GLY H 2 95  ? 188.792 184.267 158.935 1.00 76.00 ? 96   GLY H N   1 
ATOM   15740 C  CA  . GLY H 2 95  ? 187.571 185.010 158.681 1.00 75.75 ? 96   GLY H CA  1 
ATOM   15741 C  C   . GLY H 2 95  ? 186.535 184.303 157.837 1.00 78.24 ? 96   GLY H C   1 
ATOM   15742 O  O   . GLY H 2 95  ? 185.670 184.964 157.257 1.00 75.72 ? 96   GLY H O   1 
ATOM   15743 N  N   . ASN H 2 96  ? 186.590 182.972 157.746 1.00 81.42 ? 97   ASN H N   1 
ATOM   15744 C  CA  . ASN H 2 96  ? 185.626 182.261 156.912 1.00 82.81 ? 97   ASN H CA  1 
ATOM   15745 C  C   . ASN H 2 96  ? 184.260 182.187 157.582 1.00 81.82 ? 97   ASN H C   1 
ATOM   15746 O  O   . ASN H 2 96  ? 183.226 182.274 156.909 1.00 80.70 ? 97   ASN H O   1 
ATOM   15747 C  CB  . ASN H 2 96  ? 186.140 180.859 156.579 1.00 81.85 ? 97   ASN H CB  1 
ATOM   15748 C  CG  . ASN H 2 96  ? 186.518 180.062 157.814 1.00 81.73 ? 97   ASN H CG  1 
ATOM   15749 O  OD1 . ASN H 2 96  ? 185.701 179.855 158.712 1.00 82.16 ? 97   ASN H OD1 1 
ATOM   15750 N  ND2 . ASN H 2 96  ? 187.766 179.610 157.864 1.00 81.37 ? 97   ASN H ND2 1 
ATOM   15751 N  N   . GLY H 2 97  ? 184.235 182.028 158.904 1.00 81.09 ? 98   GLY H N   1 
ATOM   15752 C  CA  . GLY H 2 97  ? 182.996 181.848 159.627 1.00 79.98 ? 98   GLY H CA  1 
ATOM   15753 C  C   . GLY H 2 97  ? 182.450 180.439 159.609 1.00 81.73 ? 98   GLY H C   1 
ATOM   15754 O  O   . GLY H 2 97  ? 181.393 180.195 160.206 1.00 82.98 ? 98   GLY H O   1 
ATOM   15755 N  N   . TYR H 2 98  ? 183.131 179.507 158.949 1.00 85.58 ? 99   TYR H N   1 
ATOM   15756 C  CA  . TYR H 2 98  ? 182.700 178.115 158.849 1.00 84.21 ? 99   TYR H CA  1 
ATOM   15757 C  C   . TYR H 2 98  ? 183.775 177.249 159.498 1.00 84.91 ? 99   TYR H C   1 
ATOM   15758 O  O   . TYR H 2 98  ? 184.853 177.052 158.927 1.00 85.56 ? 99   TYR H O   1 
ATOM   15759 C  CB  . TYR H 2 98  ? 182.462 177.720 157.395 1.00 85.04 ? 99   TYR H CB  1 
ATOM   15760 C  CG  . TYR H 2 98  ? 181.147 178.213 156.837 1.00 88.67 ? 99   TYR H CG  1 
ATOM   15761 C  CD1 . TYR H 2 98  ? 180.934 179.565 156.599 1.00 86.26 ? 99   TYR H CD1 1 
ATOM   15762 C  CD2 . TYR H 2 98  ? 180.118 177.327 156.547 1.00 88.36 ? 99   TYR H CD2 1 
ATOM   15763 C  CE1 . TYR H 2 98  ? 179.732 180.021 156.091 1.00 87.62 ? 99   TYR H CE1 1 
ATOM   15764 C  CE2 . TYR H 2 98  ? 178.913 177.772 156.036 1.00 87.40 ? 99   TYR H CE2 1 
ATOM   15765 C  CZ  . TYR H 2 98  ? 178.726 179.120 155.811 1.00 89.75 ? 99   TYR H CZ  1 
ATOM   15766 O  OH  . TYR H 2 98  ? 177.528 179.570 155.303 1.00 88.09 ? 99   TYR H OH  1 
ATOM   15767 N  N   . ILE H 2 99  ? 183.482 176.736 160.684 1.00 80.69 ? 100  ILE H N   1 
ATOM   15768 C  CA  . ILE H 2 99  ? 184.439 175.957 161.461 1.00 81.33 ? 100  ILE H CA  1 
ATOM   15769 C  C   . ILE H 2 99  ? 184.220 174.478 161.185 1.00 79.70 ? 100  ILE H C   1 
ATOM   15770 O  O   . ILE H 2 99  ? 183.080 174.019 161.040 1.00 77.30 ? 100  ILE H O   1 
ATOM   15771 C  CB  . ILE H 2 99  ? 184.307 176.272 162.963 1.00 80.17 ? 100  ILE H CB  1 
ATOM   15772 C  CG1 . ILE H 2 99  ? 184.261 177.784 163.189 1.00 79.38 ? 100  ILE H CG1 1 
ATOM   15773 C  CG2 . ILE H 2 99  ? 185.455 175.653 163.744 1.00 76.82 ? 100  ILE H CG2 1 
ATOM   15774 C  CD1 . ILE H 2 99  ? 185.443 178.527 162.603 1.00 77.09 ? 100  ILE H CD1 1 
ATOM   15775 N  N   . SER H 2 100 ? 185.317 173.728 161.102 1.00 73.63 ? 101  SER H N   1 
ATOM   15776 C  CA  . SER H 2 100 ? 185.224 172.291 160.888 1.00 73.02 ? 101  SER H CA  1 
ATOM   15777 C  C   . SER H 2 100 ? 184.556 171.616 162.080 1.00 70.44 ? 101  SER H C   1 
ATOM   15778 O  O   . SER H 2 100 ? 184.818 171.957 163.236 1.00 69.41 ? 101  SER H O   1 
ATOM   15779 C  CB  . SER H 2 100 ? 186.614 171.700 160.657 1.00 73.02 ? 101  SER H CB  1 
ATOM   15780 O  OG  . SER H 2 100 ? 186.633 170.313 160.947 1.00 72.02 ? 101  SER H OG  1 
ATOM   15781 N  N   . ALA H 2 101 ? 183.682 170.651 161.788 1.00 68.40 ? 102  ALA H N   1 
ATOM   15782 C  CA  . ALA H 2 101 ? 182.973 169.949 162.853 1.00 70.39 ? 102  ALA H CA  1 
ATOM   15783 C  C   . ALA H 2 101 ? 183.912 169.047 163.645 1.00 69.13 ? 102  ALA H C   1 
ATOM   15784 O  O   . ALA H 2 101 ? 183.754 168.894 164.862 1.00 69.28 ? 102  ALA H O   1 
ATOM   15785 C  CB  . ALA H 2 101 ? 181.815 169.140 162.271 1.00 68.76 ? 102  ALA H CB  1 
ATOM   15786 N  N   . ALA H 2 102 ? 184.892 168.439 162.973 1.00 66.82 ? 103  ALA H N   1 
ATOM   15787 C  CA  . ALA H 2 102 ? 185.838 167.571 163.662 1.00 68.67 ? 103  ALA H CA  1 
ATOM   15788 C  C   . ALA H 2 102 ? 186.756 168.341 164.602 1.00 70.56 ? 103  ALA H C   1 
ATOM   15789 O  O   . ALA H 2 102 ? 187.273 167.757 165.559 1.00 67.13 ? 103  ALA H O   1 
ATOM   15790 C  CB  . ALA H 2 102 ? 186.670 166.788 162.646 1.00 68.18 ? 103  ALA H CB  1 
ATOM   15791 N  N   . GLU H 2 103 ? 186.970 169.635 164.350 1.00 73.42 ? 104  GLU H N   1 
ATOM   15792 C  CA  . GLU H 2 103 ? 187.837 170.426 165.215 1.00 72.19 ? 104  GLU H CA  1 
ATOM   15793 C  C   . GLU H 2 103 ? 187.221 170.642 166.591 1.00 74.71 ? 104  GLU H C   1 
ATOM   15794 O  O   . GLU H 2 103 ? 187.949 170.721 167.588 1.00 72.78 ? 104  GLU H O   1 
ATOM   15795 C  CB  . GLU H 2 103 ? 188.147 171.772 164.560 1.00 69.38 ? 104  GLU H CB  1 
ATOM   15796 C  CG  . GLU H 2 103 ? 189.135 171.692 163.411 1.00 72.46 ? 104  GLU H CG  1 
ATOM   15797 C  CD  . GLU H 2 103 ? 189.336 173.028 162.723 1.00 76.31 ? 104  GLU H CD  1 
ATOM   15798 O  OE1 . GLU H 2 103 ? 188.656 174.002 163.106 1.00 75.32 ? 104  GLU H OE1 1 
ATOM   15799 O  OE2 . GLU H 2 103 ? 190.174 173.103 161.801 1.00 77.24 ? 104  GLU H OE2 1 
ATOM   15800 N  N   . LEU H 2 104 ? 185.892 170.741 166.668 1.00 74.71 ? 105  LEU H N   1 
ATOM   15801 C  CA  . LEU H 2 104 ? 185.231 171.007 167.940 1.00 74.09 ? 105  LEU H CA  1 
ATOM   15802 C  C   . LEU H 2 104 ? 185.377 169.859 168.928 1.00 73.16 ? 105  LEU H C   1 
ATOM   15803 O  O   . LEU H 2 104 ? 185.250 170.081 170.137 1.00 74.49 ? 105  LEU H O   1 
ATOM   15804 C  CB  . LEU H 2 104 ? 183.749 171.303 167.712 1.00 75.17 ? 105  LEU H CB  1 
ATOM   15805 C  CG  . LEU H 2 104 ? 183.396 172.127 166.473 1.00 74.76 ? 105  LEU H CG  1 
ATOM   15806 C  CD1 . LEU H 2 104 ? 181.887 172.221 166.315 1.00 76.07 ? 105  LEU H CD1 1 
ATOM   15807 C  CD2 . LEU H 2 104 ? 184.017 173.513 166.551 1.00 70.96 ? 105  LEU H CD2 1 
ATOM   15808 N  N   . ARG H 2 105 ? 185.629 168.640 168.446 1.00 73.51 ? 106  ARG H N   1 
ATOM   15809 C  CA  . ARG H 2 105 ? 185.784 167.506 169.352 1.00 74.27 ? 106  ARG H CA  1 
ATOM   15810 C  C   . ARG H 2 105 ? 186.988 167.690 170.267 1.00 74.05 ? 106  ARG H C   1 
ATOM   15811 O  O   . ARG H 2 105 ? 186.910 167.421 171.471 1.00 72.47 ? 106  ARG H O   1 
ATOM   15812 C  CB  . ARG H 2 105 ? 185.910 166.210 168.551 1.00 74.23 ? 106  ARG H CB  1 
ATOM   15813 C  CG  . ARG H 2 105 ? 186.406 165.022 169.359 1.00 74.46 ? 106  ARG H CG  1 
ATOM   15814 C  CD  . ARG H 2 105 ? 185.848 163.715 168.822 1.00 74.79 ? 106  ARG H CD  1 
ATOM   15815 N  NE  . ARG H 2 105 ? 184.426 163.565 169.109 1.00 76.87 ? 106  ARG H NE  1 
ATOM   15816 C  CZ  . ARG H 2 105 ? 183.492 163.378 168.186 1.00 74.51 ? 106  ARG H CZ  1 
ATOM   15817 N  NH1 . ARG H 2 105 ? 183.794 163.313 166.900 1.00 73.16 ? 106  ARG H NH1 1 
ATOM   15818 N  NH2 . ARG H 2 105 ? 182.223 163.250 168.564 1.00 71.70 ? 106  ARG H NH2 1 
ATOM   15819 N  N   . HIS H 2 106 ? 188.110 168.155 169.714 1.00 73.46 ? 107  HIS H N   1 
ATOM   15820 C  CA  . HIS H 2 106 ? 189.315 168.325 170.519 1.00 74.80 ? 107  HIS H CA  1 
ATOM   15821 C  C   . HIS H 2 106 ? 189.166 169.464 171.520 1.00 76.04 ? 107  HIS H C   1 
ATOM   15822 O  O   . HIS H 2 106 ? 189.533 169.318 172.692 1.00 74.38 ? 107  HIS H O   1 
ATOM   15823 C  CB  . HIS H 2 106 ? 190.520 168.565 169.611 1.00 74.84 ? 107  HIS H CB  1 
ATOM   15824 C  CG  . HIS H 2 106 ? 191.781 168.885 170.352 1.00 77.95 ? 107  HIS H CG  1 
ATOM   15825 N  ND1 . HIS H 2 106 ? 192.480 167.941 171.073 1.00 77.81 ? 107  HIS H ND1 1 
ATOM   15826 C  CD2 . HIS H 2 106 ? 192.468 170.044 170.483 1.00 75.01 ? 107  HIS H CD2 1 
ATOM   15827 C  CE1 . HIS H 2 106 ? 193.544 168.506 171.616 1.00 78.01 ? 107  HIS H CE1 1 
ATOM   15828 N  NE2 . HIS H 2 106 ? 193.559 169.781 171.274 1.00 77.74 ? 107  HIS H NE2 1 
ATOM   15829 N  N   . VAL H 2 107 ? 188.629 170.606 171.080 1.00 73.67 ? 108  VAL H N   1 
ATOM   15830 C  CA  . VAL H 2 107 ? 188.544 171.771 171.952 1.00 73.39 ? 108  VAL H CA  1 
ATOM   15831 C  C   . VAL H 2 107 ? 187.542 171.570 173.080 1.00 72.02 ? 108  VAL H C   1 
ATOM   15832 O  O   . VAL H 2 107 ? 187.617 172.265 174.099 1.00 69.34 ? 108  VAL H O   1 
ATOM   15833 C  CB  . VAL H 2 107 ? 188.196 173.032 171.138 1.00 73.53 ? 108  VAL H CB  1 
ATOM   15834 C  CG1 . VAL H 2 107 ? 189.167 173.198 169.979 1.00 69.87 ? 108  VAL H CG1 1 
ATOM   15835 C  CG2 . VAL H 2 107 ? 186.761 172.971 170.639 1.00 70.96 ? 108  VAL H CG2 1 
ATOM   15836 N  N   . MET H 2 108 ? 186.599 170.642 172.929 1.00 72.92 ? 109  MET H N   1 
ATOM   15837 C  CA  . MET H 2 108 ? 185.635 170.373 173.988 1.00 72.38 ? 109  MET H CA  1 
ATOM   15838 C  C   . MET H 2 108 ? 186.088 169.266 174.927 1.00 70.91 ? 109  MET H C   1 
ATOM   15839 O  O   . MET H 2 108 ? 185.815 169.334 176.131 1.00 71.22 ? 109  MET H O   1 
ATOM   15840 C  CB  . MET H 2 108 ? 184.276 170.007 173.385 1.00 71.44 ? 109  MET H CB  1 
ATOM   15841 C  CG  . MET H 2 108 ? 183.092 170.419 174.241 1.00 71.08 ? 109  MET H CG  1 
ATOM   15842 S  SD  . MET H 2 108 ? 183.126 172.170 174.666 1.00 80.02 ? 109  MET H SD  1 
ATOM   15843 C  CE  . MET H 2 108 ? 183.006 172.914 173.041 1.00 71.52 ? 109  MET H CE  1 
ATOM   15844 N  N   . THR H 2 109 ? 186.775 168.250 174.406 1.00 72.51 ? 110  THR H N   1 
ATOM   15845 C  CA  . THR H 2 109 ? 187.198 167.129 175.236 1.00 74.98 ? 110  THR H CA  1 
ATOM   15846 C  C   . THR H 2 109 ? 188.386 167.478 176.123 1.00 73.90 ? 110  THR H C   1 
ATOM   15847 O  O   . THR H 2 109 ? 188.575 166.848 177.169 1.00 70.12 ? 110  THR H O   1 
ATOM   15848 C  CB  . THR H 2 109 ? 187.542 165.926 174.358 1.00 73.19 ? 110  THR H CB  1 
ATOM   15849 O  OG1 . THR H 2 109 ? 188.359 166.351 173.261 1.00 69.24 ? 110  THR H OG1 1 
ATOM   15850 C  CG2 . THR H 2 109 ? 186.274 165.288 173.817 1.00 71.56 ? 110  THR H CG2 1 
ATOM   15851 N  N   . ASN H 2 110 ? 189.197 168.458 175.728 1.00 76.36 ? 111  ASN H N   1 
ATOM   15852 C  CA  . ASN H 2 110 ? 190.403 168.804 176.470 1.00 76.79 ? 111  ASN H CA  1 
ATOM   15853 C  C   . ASN H 2 110 ? 190.376 170.220 177.023 1.00 76.72 ? 111  ASN H C   1 
ATOM   15854 O  O   . ASN H 2 110 ? 190.579 170.411 178.228 1.00 75.30 ? 111  ASN H O   1 
ATOM   15855 C  CB  . ASN H 2 110 ? 191.638 168.612 175.576 1.00 75.11 ? 111  ASN H CB  1 
ATOM   15856 C  CG  . ASN H 2 110 ? 191.576 167.329 174.769 1.00 77.77 ? 111  ASN H CG  1 
ATOM   15857 O  OD1 . ASN H 2 110 ? 191.468 167.357 173.543 1.00 75.93 ? 111  ASN H OD1 1 
ATOM   15858 N  ND2 . ASN H 2 110 ? 191.642 166.195 175.456 1.00 77.21 ? 111  ASN H ND2 1 
ATOM   15859 N  N   . LEU H 2 111 ? 190.135 171.221 176.180 1.00 69.54 ? 112  LEU H N   1 
ATOM   15860 C  CA  . LEU H 2 111 ? 190.142 172.603 176.643 1.00 67.09 ? 112  LEU H CA  1 
ATOM   15861 C  C   . LEU H 2 111 ? 188.898 172.891 177.473 1.00 71.38 ? 112  LEU H C   1 
ATOM   15862 O  O   . LEU H 2 111 ? 187.781 172.542 177.080 1.00 71.87 ? 112  LEU H O   1 
ATOM   15863 C  CB  . LEU H 2 111 ? 190.222 173.562 175.456 1.00 67.58 ? 112  LEU H CB  1 
ATOM   15864 C  CG  . LEU H 2 111 ? 191.582 173.687 174.769 1.00 67.77 ? 112  LEU H CG  1 
ATOM   15865 C  CD1 . LEU H 2 111 ? 191.491 174.612 173.567 1.00 67.55 ? 112  LEU H CD1 1 
ATOM   15866 C  CD2 . LEU H 2 111 ? 192.633 174.180 175.749 1.00 66.93 ? 112  LEU H CD2 1 
ATOM   15867 N  N   . GLY H 2 112 ? 189.094 173.533 178.621 1.00 66.08 ? 113  GLY H N   1 
ATOM   15868 C  CA  . GLY H 2 112 ? 187.989 173.860 179.500 1.00 59.90 ? 113  GLY H CA  1 
ATOM   15869 C  C   . GLY H 2 112 ? 187.834 172.884 180.646 1.00 62.04 ? 113  GLY H C   1 
ATOM   15870 O  O   . GLY H 2 112 ? 188.781 172.647 181.400 1.00 62.78 ? 113  GLY H O   1 
ATOM   15871 N  N   . GLU H 2 113 ? 186.640 172.310 180.787 1.00 62.56 ? 114  GLU H N   1 
ATOM   15872 C  CA  . GLU H 2 113 ? 186.353 171.354 181.847 1.00 62.87 ? 114  GLU H CA  1 
ATOM   15873 C  C   . GLU H 2 113 ? 186.342 169.913 181.354 1.00 64.00 ? 114  GLU H C   1 
ATOM   15874 O  O   . GLU H 2 113 ? 185.871 169.028 182.075 1.00 59.94 ? 114  GLU H O   1 
ATOM   15875 C  CB  . GLU H 2 113 ? 185.019 171.689 182.515 1.00 62.90 ? 114  GLU H CB  1 
ATOM   15876 C  CG  . GLU H 2 113 ? 185.033 172.993 183.295 1.00 63.48 ? 114  GLU H CG  1 
ATOM   15877 C  CD  . GLU H 2 113 ? 183.864 173.111 184.253 1.00 66.26 ? 114  GLU H CD  1 
ATOM   15878 O  OE1 . GLU H 2 113 ? 183.852 172.388 185.271 1.00 65.58 ? 114  GLU H OE1 1 
ATOM   15879 O  OE2 . GLU H 2 113 ? 182.956 173.925 183.986 1.00 63.99 ? 114  GLU H OE2 1 
ATOM   15880 N  N   . LYS H 2 114 ? 186.845 169.661 180.143 1.00 73.81 ? 115  LYS H N   1 
ATOM   15881 C  CA  . LYS H 2 114 ? 187.015 168.313 179.601 1.00 74.26 ? 115  LYS H CA  1 
ATOM   15882 C  C   . LYS H 2 114 ? 185.677 167.567 179.539 1.00 74.54 ? 115  LYS H C   1 
ATOM   15883 O  O   . LYS H 2 114 ? 185.434 166.590 180.249 1.00 76.50 ? 115  LYS H O   1 
ATOM   15884 C  CB  . LYS H 2 114 ? 188.053 167.527 180.412 1.00 74.34 ? 115  LYS H CB  1 
ATOM   15885 C  CG  . LYS H 2 114 ? 189.488 167.950 180.151 1.00 69.18 ? 115  LYS H CG  1 
ATOM   15886 C  CD  . LYS H 2 114 ? 190.470 166.883 180.601 1.00 70.56 ? 115  LYS H CD  1 
ATOM   15887 C  CE  . LYS H 2 114 ? 191.906 167.332 180.387 1.00 71.74 ? 115  LYS H CE  1 
ATOM   15888 N  NZ  . LYS H 2 114 ? 192.253 167.427 178.943 1.00 71.89 ? 115  LYS H NZ  1 
ATOM   15889 N  N   . LEU H 2 115 ? 184.807 168.076 178.669 1.00 71.24 ? 116  LEU H N   1 
ATOM   15890 C  CA  . LEU H 2 115 ? 183.513 167.444 178.448 1.00 71.56 ? 116  LEU H CA  1 
ATOM   15891 C  C   . LEU H 2 115 ? 183.694 166.018 177.935 1.00 73.25 ? 116  LEU H C   1 
ATOM   15892 O  O   . LEU H 2 115 ? 184.653 165.703 177.226 1.00 72.85 ? 116  LEU H O   1 
ATOM   15893 C  CB  . LEU H 2 115 ? 182.685 168.259 177.454 1.00 70.05 ? 116  LEU H CB  1 
ATOM   15894 C  CG  . LEU H 2 115 ? 181.168 168.206 177.633 1.00 70.41 ? 116  LEU H CG  1 
ATOM   15895 C  CD1 . LEU H 2 115 ? 180.789 168.515 179.073 1.00 68.81 ? 116  LEU H CD1 1 
ATOM   15896 C  CD2 . LEU H 2 115 ? 180.481 169.167 176.675 1.00 72.07 ? 116  LEU H CD2 1 
ATOM   15897 N  N   . THR H 2 116 ? 182.755 165.151 178.308 1.00 76.11 ? 117  THR H N   1 
ATOM   15898 C  CA  . THR H 2 116 ? 182.871 163.731 178.014 1.00 76.78 ? 117  THR H CA  1 
ATOM   15899 C  C   . THR H 2 116 ? 182.664 163.455 176.526 1.00 75.29 ? 117  THR H C   1 
ATOM   15900 O  O   . THR H 2 116 ? 182.041 164.232 175.797 1.00 74.47 ? 117  THR H O   1 
ATOM   15901 C  CB  . THR H 2 116 ? 181.861 162.929 178.835 1.00 76.37 ? 117  THR H CB  1 
ATOM   15902 O  OG1 . THR H 2 116 ? 180.571 163.545 178.743 1.00 73.52 ? 117  THR H OG1 1 
ATOM   15903 C  CG2 . THR H 2 116 ? 182.288 162.873 180.295 1.00 73.43 ? 117  THR H CG2 1 
ATOM   15904 N  N   . ASP H 2 117 ? 183.205 162.316 176.081 1.00 75.89 ? 118  ASP H N   1 
ATOM   15905 C  CA  . ASP H 2 117 ? 183.111 161.940 174.673 1.00 77.43 ? 118  ASP H CA  1 
ATOM   15906 C  C   . ASP H 2 117 ? 181.668 161.686 174.256 1.00 76.37 ? 118  ASP H C   1 
ATOM   15907 O  O   . ASP H 2 117 ? 181.264 162.053 173.146 1.00 73.62 ? 118  ASP H O   1 
ATOM   15908 C  CB  . ASP H 2 117 ? 183.965 160.701 174.403 1.00 76.52 ? 118  ASP H CB  1 
ATOM   15909 C  CG  . ASP H 2 117 ? 185.448 160.970 174.554 1.00 79.01 ? 118  ASP H CG  1 
ATOM   15910 O  OD1 . ASP H 2 117 ? 185.860 162.137 174.400 1.00 77.46 ? 118  ASP H OD1 1 
ATOM   15911 O  OD2 . ASP H 2 117 ? 186.201 160.012 174.825 1.00 78.27 ? 118  ASP H OD2 1 
ATOM   15912 N  N   . GLU H 2 118 ? 180.881 161.045 175.123 1.00 77.79 ? 119  GLU H N   1 
ATOM   15913 C  CA  . GLU H 2 118 ? 179.499 160.731 174.773 1.00 75.34 ? 119  GLU H CA  1 
ATOM   15914 C  C   . GLU H 2 118 ? 178.664 161.995 174.602 1.00 77.12 ? 119  GLU H C   1 
ATOM   15915 O  O   . GLU H 2 118 ? 177.823 162.070 173.699 1.00 78.36 ? 119  GLU H O   1 
ATOM   15916 C  CB  . GLU H 2 118 ? 178.885 159.811 175.830 1.00 73.61 ? 119  GLU H CB  1 
ATOM   15917 C  CG  . GLU H 2 118 ? 178.943 160.346 177.254 1.00 77.22 ? 119  GLU H CG  1 
ATOM   15918 C  CD  . GLU H 2 118 ? 180.202 159.921 177.987 1.00 77.94 ? 119  GLU H CD  1 
ATOM   15919 O  OE1 . GLU H 2 118 ? 181.144 159.436 177.325 1.00 75.74 ? 119  GLU H OE1 1 
ATOM   15920 O  OE2 . GLU H 2 118 ? 180.248 160.070 179.226 1.00 77.91 ? 119  GLU H OE2 1 
ATOM   15921 N  N   . GLU H 2 119 ? 178.878 162.998 175.456 1.00 74.01 ? 120  GLU H N   1 
ATOM   15922 C  CA  . GLU H 2 119 ? 178.087 164.221 175.361 1.00 75.90 ? 120  GLU H CA  1 
ATOM   15923 C  C   . GLU H 2 119 ? 178.483 165.046 174.143 1.00 76.55 ? 120  GLU H C   1 
ATOM   15924 O  O   . GLU H 2 119 ? 177.614 165.567 173.433 1.00 76.78 ? 120  GLU H O   1 
ATOM   15925 C  CB  . GLU H 2 119 ? 178.230 165.042 176.642 1.00 76.34 ? 120  GLU H CB  1 
ATOM   15926 C  CG  . GLU H 2 119 ? 177.583 164.399 177.858 1.00 76.86 ? 120  GLU H CG  1 
ATOM   15927 C  CD  . GLU H 2 119 ? 177.664 165.274 179.092 1.00 77.50 ? 120  GLU H CD  1 
ATOM   15928 O  OE1 . GLU H 2 119 ? 178.286 166.354 179.016 1.00 77.78 ? 120  GLU H OE1 1 
ATOM   15929 O  OE2 . GLU H 2 119 ? 177.105 164.883 180.137 1.00 79.06 ? 120  GLU H OE2 1 
ATOM   15930 N  N   . VAL H 2 120 ? 179.786 165.181 173.883 1.00 75.56 ? 121  VAL H N   1 
ATOM   15931 C  CA  . VAL H 2 120 ? 180.222 165.933 172.710 1.00 76.79 ? 121  VAL H CA  1 
ATOM   15932 C  C   . VAL H 2 120 ? 179.840 165.199 171.430 1.00 76.32 ? 121  VAL H C   1 
ATOM   15933 O  O   . VAL H 2 120 ? 179.635 165.827 170.384 1.00 75.13 ? 121  VAL H O   1 
ATOM   15934 C  CB  . VAL H 2 120 ? 181.735 166.222 172.782 1.00 74.55 ? 121  VAL H CB  1 
ATOM   15935 C  CG1 . VAL H 2 120 ? 182.545 164.946 172.637 1.00 72.40 ? 121  VAL H CG1 1 
ATOM   15936 C  CG2 . VAL H 2 120 ? 182.136 167.241 171.724 1.00 75.61 ? 121  VAL H CG2 1 
ATOM   15937 N  N   . ASP H 2 121 ? 179.735 163.869 171.485 1.00 73.98 ? 122  ASP H N   1 
ATOM   15938 C  CA  . ASP H 2 121 ? 179.238 163.121 170.335 1.00 73.94 ? 122  ASP H CA  1 
ATOM   15939 C  C   . ASP H 2 121 ? 177.795 163.495 170.028 1.00 74.60 ? 122  ASP H C   1 
ATOM   15940 O  O   . ASP H 2 121 ? 177.410 163.624 168.860 1.00 74.13 ? 122  ASP H O   1 
ATOM   15941 C  CB  . ASP H 2 121 ? 179.365 161.620 170.592 1.00 75.23 ? 122  ASP H CB  1 
ATOM   15942 C  CG  . ASP H 2 121 ? 179.454 160.816 169.312 1.00 80.41 ? 122  ASP H CG  1 
ATOM   15943 O  OD1 . ASP H 2 121 ? 178.522 160.894 168.486 1.00 78.11 ? 122  ASP H OD1 1 
ATOM   15944 O  OD2 . ASP H 2 121 ? 180.464 160.104 169.133 1.00 82.10 ? 122  ASP H OD2 1 
ATOM   15945 N  N   . GLU H 2 122 ? 176.977 163.670 171.068 1.00 72.23 ? 123  GLU H N   1 
ATOM   15946 C  CA  . GLU H 2 122 ? 175.612 164.139 170.861 1.00 72.64 ? 123  GLU H CA  1 
ATOM   15947 C  C   . GLU H 2 122 ? 175.590 165.584 170.382 1.00 72.67 ? 123  GLU H C   1 
ATOM   15948 O  O   . GLU H 2 122 ? 174.677 165.980 169.649 1.00 71.87 ? 123  GLU H O   1 
ATOM   15949 C  CB  . GLU H 2 122 ? 174.803 163.996 172.148 1.00 72.29 ? 123  GLU H CB  1 
ATOM   15950 C  CG  . GLU H 2 122 ? 173.319 163.750 171.924 1.00 73.86 ? 123  GLU H CG  1 
ATOM   15951 C  CD  . GLU H 2 122 ? 172.561 165.015 171.571 1.00 74.09 ? 123  GLU H CD  1 
ATOM   15952 O  OE1 . GLU H 2 122 ? 173.001 166.108 171.983 1.00 75.55 ? 123  GLU H OE1 1 
ATOM   15953 O  OE2 . GLU H 2 122 ? 171.522 164.917 170.886 1.00 73.46 ? 123  GLU H OE2 1 
ATOM   15954 N  N   . MET H 2 123 ? 176.575 166.383 170.796 1.00 70.96 ? 124  MET H N   1 
ATOM   15955 C  CA  . MET H 2 123 ? 176.650 167.769 170.347 1.00 72.28 ? 124  MET H CA  1 
ATOM   15956 C  C   . MET H 2 123 ? 176.846 167.848 168.837 1.00 73.98 ? 124  MET H C   1 
ATOM   15957 O  O   . MET H 2 123 ? 176.137 168.588 168.145 1.00 71.81 ? 124  MET H O   1 
ATOM   15958 C  CB  . MET H 2 123 ? 177.782 168.491 171.081 1.00 69.54 ? 124  MET H CB  1 
ATOM   15959 C  CG  . MET H 2 123 ? 178.063 169.904 170.588 1.00 73.00 ? 124  MET H CG  1 
ATOM   15960 S  SD  . MET H 2 123 ? 176.674 171.033 170.801 1.00 80.30 ? 124  MET H SD  1 
ATOM   15961 C  CE  . MET H 2 123 ? 177.086 172.307 169.612 1.00 72.46 ? 124  MET H CE  1 
ATOM   15962 N  N   . ILE H 2 124 ? 177.801 167.082 168.305 1.00 72.44 ? 125  ILE H N   1 
ATOM   15963 C  CA  . ILE H 2 124 ? 178.106 167.169 166.880 1.00 73.76 ? 125  ILE H CA  1 
ATOM   15964 C  C   . ILE H 2 124 ? 176.976 166.581 166.039 1.00 73.40 ? 125  ILE H C   1 
ATOM   15965 O  O   . ILE H 2 124 ? 176.642 167.115 164.974 1.00 73.12 ? 125  ILE H O   1 
ATOM   15966 C  CB  . ILE H 2 124 ? 179.463 166.506 166.571 1.00 72.72 ? 125  ILE H CB  1 
ATOM   15967 C  CG1 . ILE H 2 124 ? 179.763 166.585 165.071 1.00 70.18 ? 125  ILE H CG1 1 
ATOM   15968 C  CG2 . ILE H 2 124 ? 179.513 165.074 167.082 1.00 70.62 ? 125  ILE H CG2 1 
ATOM   15969 C  CD1 . ILE H 2 124 ? 181.169 166.179 164.702 1.00 67.38 ? 125  ILE H CD1 1 
ATOM   15970 N  N   . ARG H 2 125 ? 176.366 165.480 166.494 1.00 73.65 ? 126  ARG H N   1 
ATOM   15971 C  CA  . ARG H 2 125 ? 175.315 164.858 165.691 1.00 74.87 ? 126  ARG H CA  1 
ATOM   15972 C  C   . ARG H 2 125 ? 174.098 165.767 165.572 1.00 74.35 ? 126  ARG H C   1 
ATOM   15973 O  O   . ARG H 2 125 ? 173.371 165.700 164.575 1.00 74.10 ? 126  ARG H O   1 
ATOM   15974 C  CB  . ARG H 2 125 ? 174.904 163.505 166.279 1.00 74.94 ? 126  ARG H CB  1 
ATOM   15975 C  CG  . ARG H 2 125 ? 174.196 163.586 167.618 1.00 74.15 ? 126  ARG H CG  1 
ATOM   15976 C  CD  . ARG H 2 125 ? 173.910 162.211 168.200 1.00 73.26 ? 126  ARG H CD  1 
ATOM   15977 N  NE  . ARG H 2 125 ? 175.133 161.522 168.593 1.00 74.92 ? 126  ARG H NE  1 
ATOM   15978 C  CZ  . ARG H 2 125 ? 175.188 160.260 168.992 1.00 74.98 ? 126  ARG H CZ  1 
ATOM   15979 N  NH1 . ARG H 2 125 ? 174.097 159.518 169.093 1.00 73.27 ? 126  ARG H NH1 1 
ATOM   15980 N  NH2 . ARG H 2 125 ? 176.367 159.730 169.307 1.00 75.04 ? 126  ARG H NH2 1 
ATOM   15981 N  N   . GLU H 2 126 ? 173.866 166.619 166.571 1.00 74.18 ? 127  GLU H N   1 
ATOM   15982 C  CA  . GLU H 2 126 ? 172.788 167.596 166.490 1.00 76.03 ? 127  GLU H CA  1 
ATOM   15983 C  C   . GLU H 2 126 ? 173.219 168.844 165.734 1.00 76.11 ? 127  GLU H C   1 
ATOM   15984 O  O   . GLU H 2 126 ? 172.377 169.528 165.140 1.00 73.78 ? 127  GLU H O   1 
ATOM   15985 C  CB  . GLU H 2 126 ? 172.309 167.963 167.896 1.00 75.88 ? 127  GLU H CB  1 
ATOM   15986 C  CG  . GLU H 2 126 ? 170.987 168.713 167.939 1.00 77.67 ? 127  GLU H CG  1 
ATOM   15987 C  CD  . GLU H 2 126 ? 171.165 170.217 167.853 1.00 79.16 ? 127  GLU H CD  1 
ATOM   15988 O  OE1 . GLU H 2 126 ? 172.313 170.692 167.984 1.00 77.74 ? 127  GLU H OE1 1 
ATOM   15989 O  OE2 . GLU H 2 126 ? 170.155 170.925 167.651 1.00 76.31 ? 127  GLU H OE2 1 
ATOM   15990 N  N   . ALA H 2 127 ? 174.513 169.150 165.738 1.00 75.63 ? 128  ALA H N   1 
ATOM   15991 C  CA  . ALA H 2 127 ? 175.050 170.304 165.033 1.00 74.00 ? 128  ALA H CA  1 
ATOM   15992 C  C   . ALA H 2 127 ? 175.407 169.993 163.587 1.00 74.91 ? 128  ALA H C   1 
ATOM   15993 O  O   . ALA H 2 127 ? 175.956 170.859 162.897 1.00 75.62 ? 128  ALA H O   1 
ATOM   15994 C  CB  . ALA H 2 127 ? 176.278 170.847 165.769 1.00 71.43 ? 128  ALA H CB  1 
ATOM   15995 N  N   . ASP H 2 128 ? 175.111 168.784 163.111 1.00 78.85 ? 129  ASP H N   1 
ATOM   15996 C  CA  . ASP H 2 128 ? 175.420 168.414 161.735 1.00 79.44 ? 129  ASP H CA  1 
ATOM   15997 C  C   . ASP H 2 128 ? 174.353 168.928 160.777 1.00 76.71 ? 129  ASP H C   1 
ATOM   15998 O  O   . ASP H 2 128 ? 173.804 168.162 159.978 1.00 74.75 ? 129  ASP H O   1 
ATOM   15999 C  CB  . ASP H 2 128 ? 175.560 166.895 161.606 1.00 78.68 ? 129  ASP H CB  1 
ATOM   16000 C  CG  . ASP H 2 128 ? 176.976 166.417 161.858 1.00 77.53 ? 129  ASP H CG  1 
ATOM   16001 O  OD1 . ASP H 2 128 ? 177.908 166.969 161.236 1.00 79.14 ? 129  ASP H OD1 1 
ATOM   16002 O  OD2 . ASP H 2 128 ? 177.156 165.488 162.672 1.00 73.37 ? 129  ASP H OD2 1 
ATOM   16003 N  N   . ILE H 2 129 ? 174.055 170.227 160.852 1.00 79.51 ? 130  ILE H N   1 
ATOM   16004 C  CA  . ILE H 2 129 ? 173.132 170.837 159.901 1.00 81.72 ? 130  ILE H CA  1 
ATOM   16005 C  C   . ILE H 2 129 ? 173.739 170.843 158.504 1.00 83.45 ? 130  ILE H C   1 
ATOM   16006 O  O   . ILE H 2 129 ? 173.042 170.630 157.504 1.00 80.02 ? 130  ILE H O   1 
ATOM   16007 C  CB  . ILE H 2 129 ? 172.751 172.254 160.371 1.00 81.22 ? 130  ILE H CB  1 
ATOM   16008 C  CG1 . ILE H 2 129 ? 171.984 173.005 159.280 1.00 78.95 ? 130  ILE H CG1 1 
ATOM   16009 C  CG2 . ILE H 2 129 ? 173.989 173.030 160.802 1.00 78.96 ? 130  ILE H CG2 1 
ATOM   16010 C  CD1 . ILE H 2 129 ? 171.327 174.278 159.766 1.00 77.84 ? 130  ILE H CD1 1 
ATOM   16011 N  N   . ASP H 2 130 ? 175.050 171.081 158.414 1.00 84.73 ? 131  ASP H N   1 
ATOM   16012 C  CA  . ASP H 2 130 ? 175.731 171.070 157.124 1.00 83.61 ? 131  ASP H CA  1 
ATOM   16013 C  C   . ASP H 2 130 ? 175.669 169.695 156.469 1.00 82.65 ? 131  ASP H C   1 
ATOM   16014 O  O   . ASP H 2 130 ? 175.426 169.585 155.261 1.00 79.82 ? 131  ASP H O   1 
ATOM   16015 C  CB  . ASP H 2 130 ? 177.182 171.511 157.308 1.00 82.65 ? 131  ASP H CB  1 
ATOM   16016 C  CG  . ASP H 2 130 ? 177.938 170.632 158.291 1.00 82.95 ? 131  ASP H CG  1 
ATOM   16017 O  OD1 . ASP H 2 130 ? 177.312 169.747 158.912 1.00 81.79 ? 131  ASP H OD1 1 
ATOM   16018 O  OD2 . ASP H 2 130 ? 179.161 170.815 158.437 1.00 83.75 ? 131  ASP H OD2 1 
ATOM   16019 N  N   . GLY H 2 131 ? 175.885 168.637 157.248 1.00 77.61 ? 132  GLY H N   1 
ATOM   16020 C  CA  . GLY H 2 131 ? 175.922 167.292 156.721 1.00 76.24 ? 132  GLY H CA  1 
ATOM   16021 C  C   . GLY H 2 131 ? 177.259 166.845 156.173 1.00 77.44 ? 132  GLY H C   1 
ATOM   16022 O  O   . GLY H 2 131 ? 177.370 165.697 155.725 1.00 74.62 ? 132  GLY H O   1 
ATOM   16023 N  N   . ASP H 2 132 ? 178.281 167.706 156.192 1.00 84.12 ? 133  ASP H N   1 
ATOM   16024 C  CA  . ASP H 2 132 ? 179.601 167.343 155.696 1.00 85.16 ? 133  ASP H CA  1 
ATOM   16025 C  C   . ASP H 2 132 ? 180.727 167.548 156.701 1.00 83.44 ? 133  ASP H C   1 
ATOM   16026 O  O   . ASP H 2 132 ? 181.736 166.841 156.613 1.00 82.35 ? 133  ASP H O   1 
ATOM   16027 C  CB  . ASP H 2 132 ? 179.933 168.127 154.414 1.00 84.54 ? 133  ASP H CB  1 
ATOM   16028 C  CG  . ASP H 2 132 ? 179.895 169.630 154.615 1.00 85.24 ? 133  ASP H CG  1 
ATOM   16029 O  OD1 . ASP H 2 132 ? 179.554 170.081 155.727 1.00 82.76 ? 133  ASP H OD1 1 
ATOM   16030 O  OD2 . ASP H 2 132 ? 180.209 170.364 153.655 1.00 87.01 ? 133  ASP H OD2 1 
ATOM   16031 N  N   . GLY H 2 133 ? 180.591 168.480 157.642 1.00 77.49 ? 134  GLY H N   1 
ATOM   16032 C  CA  . GLY H 2 133 ? 181.604 168.656 158.664 1.00 77.66 ? 134  GLY H CA  1 
ATOM   16033 C  C   . GLY H 2 133 ? 182.203 170.046 158.750 1.00 78.27 ? 134  GLY H C   1 
ATOM   16034 O  O   . GLY H 2 133 ? 183.330 170.209 159.228 1.00 77.62 ? 134  GLY H O   1 
ATOM   16035 N  N   . GLN H 2 134 ? 181.467 171.058 158.290 1.00 82.42 ? 135  GLN H N   1 
ATOM   16036 C  CA  . GLN H 2 134 ? 181.897 172.457 158.357 1.00 81.22 ? 135  GLN H CA  1 
ATOM   16037 C  C   . GLN H 2 134 ? 180.748 173.270 158.949 1.00 83.01 ? 135  GLN H C   1 
ATOM   16038 O  O   . GLN H 2 134 ? 179.914 173.807 158.216 1.00 82.19 ? 135  GLN H O   1 
ATOM   16039 C  CB  . GLN H 2 134 ? 182.305 172.972 156.979 1.00 80.95 ? 135  GLN H CB  1 
ATOM   16040 C  CG  . GLN H 2 134 ? 183.220 174.186 157.012 1.00 82.93 ? 135  GLN H CG  1 
ATOM   16041 C  CD  . GLN H 2 134 ? 184.652 173.837 157.372 1.00 81.96 ? 135  GLN H CD  1 
ATOM   16042 O  OE1 . GLN H 2 134 ? 184.995 172.669 157.553 1.00 77.04 ? 135  GLN H OE1 1 
ATOM   16043 N  NE2 . GLN H 2 134 ? 185.498 174.855 157.477 1.00 81.34 ? 135  GLN H NE2 1 
ATOM   16044 N  N   . VAL H 2 135 ? 180.708 173.359 160.278 1.00 82.41 ? 136  VAL H N   1 
ATOM   16045 C  CA  . VAL H 2 135 ? 179.635 174.066 160.970 1.00 82.22 ? 136  VAL H CA  1 
ATOM   16046 C  C   . VAL H 2 135 ? 179.913 175.563 160.938 1.00 82.83 ? 136  VAL H C   1 
ATOM   16047 O  O   . VAL H 2 135 ? 181.021 175.993 160.601 1.00 81.51 ? 136  VAL H O   1 
ATOM   16048 C  CB  . VAL H 2 135 ? 179.475 173.565 162.417 1.00 81.42 ? 136  VAL H CB  1 
ATOM   16049 C  CG1 . VAL H 2 135 ? 179.207 172.068 162.432 1.00 80.05 ? 136  VAL H CG1 1 
ATOM   16050 C  CG2 . VAL H 2 135 ? 180.708 173.905 163.238 1.00 77.89 ? 136  VAL H CG2 1 
ATOM   16051 N  N   . ASN H 2 136 ? 178.914 176.361 161.292 1.00 78.15 ? 137  ASN H N   1 
ATOM   16052 C  CA  . ASN H 2 136 ? 179.021 177.813 161.224 1.00 78.78 ? 137  ASN H CA  1 
ATOM   16053 C  C   . ASN H 2 136 ? 178.168 178.407 162.341 1.00 79.45 ? 137  ASN H C   1 
ATOM   16054 O  O   . ASN H 2 136 ? 177.799 177.714 163.295 1.00 75.65 ? 137  ASN H O   1 
ATOM   16055 C  CB  . ASN H 2 136 ? 178.613 178.317 159.829 1.00 76.47 ? 137  ASN H CB  1 
ATOM   16056 C  CG  . ASN H 2 136 ? 177.225 177.858 159.429 1.00 80.03 ? 137  ASN H CG  1 
ATOM   16057 O  OD1 . ASN H 2 136 ? 176.588 177.079 160.136 1.00 80.41 ? 137  ASN H OD1 1 
ATOM   16058 N  ND2 . ASN H 2 136 ? 176.744 178.350 158.293 1.00 78.44 ? 137  ASN H ND2 1 
ATOM   16059 N  N   . TYR H 2 137 ? 177.853 179.699 162.223 1.00 76.67 ? 138  TYR H N   1 
ATOM   16060 C  CA  . TYR H 2 137 ? 177.039 180.386 163.218 1.00 73.34 ? 138  TYR H CA  1 
ATOM   16061 C  C   . TYR H 2 137 ? 175.588 179.926 163.222 1.00 73.28 ? 138  TYR H C   1 
ATOM   16062 O  O   . TYR H 2 137 ? 174.837 180.326 164.118 1.00 74.46 ? 138  TYR H O   1 
ATOM   16063 C  CB  . TYR H 2 137 ? 177.098 181.898 162.992 1.00 70.69 ? 138  TYR H CB  1 
ATOM   16064 C  CG  . TYR H 2 137 ? 176.075 182.415 162.005 1.00 73.81 ? 138  TYR H CG  1 
ATOM   16065 C  CD1 . TYR H 2 137 ? 176.275 182.285 160.637 1.00 76.76 ? 138  TYR H CD1 1 
ATOM   16066 C  CD2 . TYR H 2 137 ? 174.910 183.035 162.440 1.00 74.93 ? 138  TYR H CD2 1 
ATOM   16067 C  CE1 . TYR H 2 137 ? 175.343 182.756 159.731 1.00 79.24 ? 138  TYR H CE1 1 
ATOM   16068 C  CE2 . TYR H 2 137 ? 173.973 183.509 161.542 1.00 73.55 ? 138  TYR H CE2 1 
ATOM   16069 C  CZ  . TYR H 2 137 ? 174.195 183.367 160.189 1.00 77.38 ? 138  TYR H CZ  1 
ATOM   16070 O  OH  . TYR H 2 137 ? 173.266 183.837 159.290 1.00 75.82 ? 138  TYR H OH  1 
ATOM   16071 N  N   . GLU H 2 138 ? 175.171 179.114 162.247 1.00 72.51 ? 139  GLU H N   1 
ATOM   16072 C  CA  . GLU H 2 138 ? 173.798 178.621 162.225 1.00 75.55 ? 139  GLU H CA  1 
ATOM   16073 C  C   . GLU H 2 138 ? 173.462 177.795 163.458 1.00 75.24 ? 139  GLU H C   1 
ATOM   16074 O  O   . GLU H 2 138 ? 172.279 177.621 163.772 1.00 75.38 ? 139  GLU H O   1 
ATOM   16075 C  CB  . GLU H 2 138 ? 173.553 177.795 160.961 1.00 75.15 ? 139  GLU H CB  1 
ATOM   16076 C  CG  . GLU H 2 138 ? 173.628 178.598 159.673 1.00 74.69 ? 139  GLU H CG  1 
ATOM   16077 C  CD  . GLU H 2 138 ? 172.535 179.643 159.571 1.00 75.65 ? 139  GLU H CD  1 
ATOM   16078 O  OE1 . GLU H 2 138 ? 171.428 179.404 160.098 1.00 75.50 ? 139  GLU H OE1 1 
ATOM   16079 O  OE2 . GLU H 2 138 ? 172.783 180.706 158.963 1.00 73.75 ? 139  GLU H OE2 1 
ATOM   16080 N  N   . GLU H 2 139 ? 174.470 177.267 164.155 1.00 70.54 ? 140  GLU H N   1 
ATOM   16081 C  CA  . GLU H 2 139 ? 174.219 176.636 165.444 1.00 72.25 ? 140  GLU H CA  1 
ATOM   16082 C  C   . GLU H 2 139 ? 173.873 177.668 166.510 1.00 73.52 ? 140  GLU H C   1 
ATOM   16083 O  O   . GLU H 2 139 ? 173.083 177.382 167.416 1.00 73.96 ? 140  GLU H O   1 
ATOM   16084 C  CB  . GLU H 2 139 ? 175.435 175.811 165.869 1.00 70.40 ? 140  GLU H CB  1 
ATOM   16085 C  CG  . GLU H 2 139 ? 175.279 175.104 167.206 1.00 69.63 ? 140  GLU H CG  1 
ATOM   16086 C  CD  . GLU H 2 139 ? 174.514 173.801 167.090 1.00 71.61 ? 140  GLU H CD  1 
ATOM   16087 O  OE1 . GLU H 2 139 ? 174.210 173.389 165.951 1.00 74.88 ? 140  GLU H OE1 1 
ATOM   16088 O  OE2 . GLU H 2 139 ? 174.216 173.190 168.137 1.00 70.34 ? 140  GLU H OE2 1 
ATOM   16089 N  N   . PHE H 2 140 ? 174.451 178.868 166.418 1.00 73.91 ? 141  PHE H N   1 
ATOM   16090 C  CA  . PHE H 2 140 ? 174.192 179.898 167.420 1.00 74.10 ? 141  PHE H CA  1 
ATOM   16091 C  C   . PHE H 2 140 ? 172.740 180.361 167.391 1.00 75.73 ? 141  PHE H C   1 
ATOM   16092 O  O   . PHE H 2 140 ? 172.136 180.581 168.447 1.00 75.44 ? 141  PHE H O   1 
ATOM   16093 C  CB  . PHE H 2 140 ? 175.135 181.083 167.210 1.00 74.38 ? 141  PHE H CB  1 
ATOM   16094 C  CG  . PHE H 2 140 ? 174.651 182.360 167.835 1.00 75.63 ? 141  PHE H CG  1 
ATOM   16095 C  CD1 . PHE H 2 140 ? 174.614 182.503 169.213 1.00 78.61 ? 141  PHE H CD1 1 
ATOM   16096 C  CD2 . PHE H 2 140 ? 174.228 183.417 167.046 1.00 73.88 ? 141  PHE H CD2 1 
ATOM   16097 C  CE1 . PHE H 2 140 ? 174.168 183.676 169.791 1.00 77.77 ? 141  PHE H CE1 1 
ATOM   16098 C  CE2 . PHE H 2 140 ? 173.780 184.592 167.619 1.00 75.97 ? 141  PHE H CE2 1 
ATOM   16099 C  CZ  . PHE H 2 140 ? 173.750 184.722 168.993 1.00 76.58 ? 141  PHE H CZ  1 
ATOM   16100 N  N   . VAL H 2 141 ? 172.165 180.525 166.197 1.00 76.07 ? 142  VAL H N   1 
ATOM   16101 C  CA  . VAL H 2 141 ? 170.816 181.076 166.101 1.00 76.92 ? 142  VAL H CA  1 
ATOM   16102 C  C   . VAL H 2 141 ? 169.794 180.110 166.694 1.00 74.17 ? 142  VAL H C   1 
ATOM   16103 O  O   . VAL H 2 141 ? 168.821 180.531 167.330 1.00 73.93 ? 142  VAL H O   1 
ATOM   16104 C  CB  . VAL H 2 141 ? 170.484 181.449 164.642 1.00 74.15 ? 142  VAL H CB  1 
ATOM   16105 C  CG1 . VAL H 2 141 ? 170.528 180.232 163.735 1.00 71.24 ? 142  VAL H CG1 1 
ATOM   16106 C  CG2 . VAL H 2 141 ? 169.127 182.135 164.561 1.00 73.52 ? 142  VAL H CG2 1 
ATOM   16107 N  N   . GLN H 2 142 ? 169.996 178.804 166.507 1.00 72.11 ? 143  GLN H N   1 
ATOM   16108 C  CA  . GLN H 2 142 ? 169.109 177.828 167.127 1.00 73.72 ? 143  GLN H CA  1 
ATOM   16109 C  C   . GLN H 2 142 ? 169.378 177.671 168.617 1.00 76.02 ? 143  GLN H C   1 
ATOM   16110 O  O   . GLN H 2 142 ? 168.523 177.142 169.335 1.00 77.89 ? 143  GLN H O   1 
ATOM   16111 C  CB  . GLN H 2 142 ? 169.230 176.472 166.424 1.00 75.72 ? 143  GLN H CB  1 
ATOM   16112 C  CG  . GLN H 2 142 ? 170.515 175.712 166.713 1.00 75.79 ? 143  GLN H CG  1 
ATOM   16113 C  CD  . GLN H 2 142 ? 170.372 174.732 167.864 1.00 75.96 ? 143  GLN H CD  1 
ATOM   16114 O  OE1 . GLN H 2 142 ? 169.347 174.065 168.003 1.00 74.56 ? 143  GLN H OE1 1 
ATOM   16115 N  NE2 . GLN H 2 142 ? 171.401 174.645 168.698 1.00 73.95 ? 143  GLN H NE2 1 
ATOM   16116 N  N   . MET H 2 143 ? 170.544 178.112 169.094 1.00 80.76 ? 144  MET H N   1 
ATOM   16117 C  CA  . MET H 2 143 ? 170.820 178.074 170.526 1.00 81.32 ? 144  MET H CA  1 
ATOM   16118 C  C   . MET H 2 143 ? 169.949 179.072 171.280 1.00 79.93 ? 144  MET H C   1 
ATOM   16119 O  O   . MET H 2 143 ? 169.531 178.809 172.413 1.00 79.93 ? 144  MET H O   1 
ATOM   16120 C  CB  . MET H 2 143 ? 172.301 178.359 170.784 1.00 79.81 ? 144  MET H CB  1 
ATOM   16121 C  CG  . MET H 2 143 ? 173.216 177.158 170.604 1.00 80.90 ? 144  MET H CG  1 
ATOM   16122 S  SD  . MET H 2 143 ? 172.751 175.749 171.625 1.00 92.09 ? 144  MET H SD  1 
ATOM   16123 C  CE  . MET H 2 143 ? 174.295 174.844 171.683 1.00 79.55 ? 144  MET H CE  1 
ATOM   16124 N  N   . MET H 2 144 ? 169.667 180.221 170.666 1.00 80.33 ? 145  MET H N   1 
ATOM   16125 C  CA  . MET H 2 144 ? 168.901 181.292 171.292 1.00 82.50 ? 145  MET H CA  1 
ATOM   16126 C  C   . MET H 2 144 ? 167.496 181.416 170.708 1.00 84.22 ? 145  MET H C   1 
ATOM   16127 O  O   . MET H 2 144 ? 166.879 182.482 170.787 1.00 84.68 ? 145  MET H O   1 
ATOM   16128 C  CB  . MET H 2 144 ? 169.644 182.621 171.163 1.00 82.21 ? 145  MET H CB  1 
ATOM   16129 C  CG  . MET H 2 144 ? 170.248 182.868 169.786 1.00 82.95 ? 145  MET H CG  1 
ATOM   16130 S  SD  . MET H 2 144 ? 169.063 183.469 168.564 1.00 90.01 ? 145  MET H SD  1 
ATOM   16131 C  CE  . MET H 2 144 ? 168.725 185.116 169.178 1.00 84.12 ? 145  MET H CE  1 
ATOM   16132 N  N   . THR H 2 145 ? 166.976 180.338 170.118 1.00 79.93 ? 146  THR H N   1 
ATOM   16133 C  CA  . THR H 2 145 ? 165.648 180.394 169.516 1.00 79.92 ? 146  THR H CA  1 
ATOM   16134 C  C   . THR H 2 145 ? 164.543 180.537 170.555 1.00 81.47 ? 146  THR H C   1 
ATOM   16135 O  O   . THR H 2 145 ? 163.411 180.874 170.192 1.00 81.19 ? 146  THR H O   1 
ATOM   16136 C  CB  . THR H 2 145 ? 165.396 179.149 168.663 1.00 79.32 ? 146  THR H CB  1 
ATOM   16137 O  OG1 . THR H 2 145 ? 164.127 179.267 168.008 1.00 80.59 ? 146  THR H OG1 1 
ATOM   16138 C  CG2 . THR H 2 145 ? 165.394 177.900 169.530 1.00 77.00 ? 146  THR H CG2 1 
ATOM   16139 N  N   . ALA H 2 146 ? 164.840 180.291 171.827 1.00 84.40 ? 147  ALA H N   1 
ATOM   16140 C  CA  . ALA H 2 146 ? 163.851 180.435 172.888 1.00 85.36 ? 147  ALA H CA  1 
ATOM   16141 C  C   . ALA H 2 146 ? 164.526 180.767 174.215 1.00 85.45 ? 147  ALA H C   1 
ATOM   16142 O  O   . ALA H 2 146 ? 163.868 180.899 175.247 1.00 84.17 ? 147  ALA H O   1 
ATOM   16143 C  CB  . ALA H 2 146 ? 163.018 179.169 173.017 1.00 81.93 ? 147  ALA H CB  1 
ATOM   16144 O  OXT . ALA H 2 146 ? 165.747 180.907 174.285 1.00 83.05 ? 147  ALA H OXT 1 
HETATM 16145 K  K   . K   I 3 .   ? 210.700 210.700 212.211 1.00 0.00  ? 1001 K   A K   1 
HETATM 16146 K  K   . K   J 3 .   ? 210.701 210.701 215.684 1.00 15.11 ? 1002 K   A K   1 
HETATM 16147 K  K   . K   K 3 .   ? 210.701 210.701 219.969 1.00 66.35 ? 1003 K   A K   1 
HETATM 16148 K  K   . K   L 3 .   ? 210.700 210.700 201.995 1.00 88.59 ? 1004 K   A K   1 
HETATM 16149 CA CA  . CA  M 4 .   ? 215.289 245.013 159.845 1.00 74.16 ? 201  CA  E CA  1 
HETATM 16150 CA CA  . CA  N 4 .   ? 207.011 251.114 157.246 1.00 72.98 ? 202  CA  E CA  1 
HETATM 16151 CA CA  . CA  O 4 .   ? 244.212 209.327 158.180 1.00 87.11 ? 201  CA  F CA  1 
HETATM 16152 CA CA  . CA  P 4 .   ? 251.038 216.968 157.380 1.00 80.29 ? 202  CA  F CA  1 
HETATM 16153 CA CA  . CA  Q 4 .   ? 209.396 178.202 158.339 1.00 78.74 ? 201  CA  G CA  1 
HETATM 16154 CA CA  . CA  R 4 .   ? 214.725 170.812 157.349 1.00 70.68 ? 202  CA  G CA  1 
HETATM 16155 CA CA  . CA  S 4 .   ? 178.020 214.985 157.380 1.00 80.30 ? 201  CA  H CA  1 
HETATM 16156 CA CA  . CA  T 4 .   ? 170.534 206.788 157.172 1.00 68.25 ? 202  CA  H CA  1 
HETATM 16157 O  O   . HOH U 5 .   ? 212.066 208.252 221.921 1.00 0.00  ? 1101 HOH A O   1 
HETATM 16158 O  O   . HOH U 5 .   ? 208.480 209.656 224.141 1.00 18.63 ? 1102 HOH A O   1 
HETATM 16159 O  O   . HOH U 5 .   ? 212.127 207.078 204.051 1.00 41.82 ? 1103 HOH A O   1 
HETATM 16160 O  O   . HOH V 5 .   ? 208.252 209.334 221.922 1.00 0.00  ? 501  HOH B O   1 
HETATM 16161 O  O   . HOH V 5 .   ? 209.656 212.919 224.140 1.00 24.47 ? 502  HOH B O   1 
HETATM 16162 O  O   . HOH V 5 .   ? 207.077 209.274 204.051 1.00 47.23 ? 503  HOH B O   1 
HETATM 16163 O  O   . HOH W 5 .   ? 209.334 213.148 221.921 1.00 0.00  ? 501  HOH C O   1 
HETATM 16164 O  O   . HOH W 5 .   ? 212.920 211.747 224.142 1.00 28.54 ? 502  HOH C O   1 
HETATM 16165 O  O   . HOH W 5 .   ? 209.269 214.322 204.052 1.00 40.13 ? 503  HOH C O   1 
HETATM 16166 O  O   . HOH X 5 .   ? 213.148 212.066 221.923 1.00 0.00  ? 501  HOH D O   1 
HETATM 16167 O  O   . HOH X 5 .   ? 211.742 208.481 224.140 1.00 22.67 ? 502  HOH D O   1 
HETATM 16168 O  O   . HOH X 5 .   ? 214.325 212.116 204.051 1.00 41.88 ? 503  HOH D O   1 
# 
