data_9ED1
# 
_entry.id   9ED1 
# 
_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   9ED1         pdb_00009ed1 10.2210/pdb9ed1/pdb 
WWPDB D_1000289904 ?            ?                   
EMDB  EMD-47930    ?            ?                   
# 
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 2025-04-16 ? 
2 'Structure model' 1 1 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' 
# 
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        
# 
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' '_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                        9ED1 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-15 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of the human KCa3.1/calmodulin channel in complex with Ca2+ and 1,4-dihydropyridine (DHP-103)' 
_pdbx_database_related.db_id          EMD-47930 
_pdbx_database_related.content_type   'associated 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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2425494122 
_citation.page_last                 e2425494122 
_citation.title                     
'Design and structural basis of selective 1,4-dihydropyridine inhibitors of the calcium-activated potassium channel K Ca 3.1.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2425494122 
_citation.pdbx_database_id_PubMed   40294255 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ong, S.T.'      1  0000-0001-6089-4745 
primary 'Nam, Y.W.'      2  ?                   
primary 'Nasburg, J.A.'  3  ?                   
primary 'Ramanishka, A.' 4  ?                   
primary 'Ng, X.R.'       5  0009-0006-6389-252X 
primary 'Zhuang, Z.'     6  ?                   
primary 'Goay, S.S.M.'   7  ?                   
primary 'Nguyen, H.M.'   8  0000-0002-1422-7041 
primary 'Singh, L.'      9  ?                   
primary 'Singh, V.'      10 ?                   
primary 'Rivera, A.'     11 0000-0002-0433-6367 
primary 'Eyster, M.E.'   12 0000-0001-8248-6793 
primary 'Xu, Y.'         13 ?                   
primary 'Alper, S.L.'    14 0000-0002-6228-2512 
primary 'Wulff, H.'      15 0000-0003-4437-5763 
primary 'Zhang, M.'      16 0000-0002-3099-155X 
primary 'Chandy, K.G.'   17 0000-0002-0557-6143 
# 
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 'Intermediate conductance calcium-activated potassium channel protein 4' 42598.633 4  ? ? ? ? 
2 polymer     man Calmodulin-1                                                             16406.004 4  ? ? ? ? 
3 non-polymer syn 'POTASSIUM ION'                                                          39.098    5  ? ? ? ? 
4 non-polymer syn 'CALCIUM ION'                                                            40.078    12 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'SKCa 4,SKCa4,hSK4,Gardos channel,IKCa1,hIK1,KCa3.1,Putative Gardos channel,hKCa4' 
# 
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 
;LGALRRRKRLLEQEKSLAGWALVLAGTGIGLMVLHAEMLWFGGCSWALYLFLVKCTISISTFLLLCLIVAFHAKEVQLFM
TDNGLRDWRVALTGRQAAQIVLELVVCGLHPAPVRGPPCVQDLGAPLTSPQPWPGFLGQGEALLSLAMLLRLYLVPRAVL
LRSGVLLNASYRSIGALNQVRFRHWFVAKLYMNTHPGRLLLGLTLGLWLTTAWVLSVAERQAVNATGHLSDTLWLIPITF
LTIGYGDVVPGTMWGKIVCLCTGVMGVCCTALLVAVVARKLEFNKAEKHVHNFMMDIQYTKEMKESAARVLQEAWMFYKH
TRRKESHAARRHQRKLLAAINAFRQVRLKHRKLREQVNSMVDISKMHMILYDLQQNLS
;
;LGALRRRKRLLEQEKSLAGWALVLAGTGIGLMVLHAEMLWFGGCSWALYLFLVKCTISISTFLLLCLIVAFHAKEVQLFM
TDNGLRDWRVALTGRQAAQIVLELVVCGLHPAPVRGPPCVQDLGAPLTSPQPWPGFLGQGEALLSLAMLLRLYLVPRAVL
LRSGVLLNASYRSIGALNQVRFRHWFVAKLYMNTHPGRLLLGLTLGLWLTTAWVLSVAERQAVNATGHLSDTLWLIPITF
LTIGYGDVVPGTMWGKIVCLCTGVMGVCCTALLVAVVARKLEFNKAEKHVHNFMMDIQYTKEMKESAARVLQEAWMFYKH
TRRKESHAARRHQRKLLAAINAFRQVRLKHRKLREQVNSMVDISKMHMILYDLQQNLS
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;QLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSE
EEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
;QLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSE
EEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
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 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLY n 
1 3   ALA n 
1 4   LEU n 
1 5   ARG n 
1 6   ARG n 
1 7   ARG n 
1 8   LYS n 
1 9   ARG n 
1 10  LEU n 
1 11  LEU n 
1 12  GLU n 
1 13  GLN n 
1 14  GLU n 
1 15  LYS n 
1 16  SER n 
1 17  LEU n 
1 18  ALA n 
1 19  GLY n 
1 20  TRP n 
1 21  ALA n 
1 22  LEU n 
1 23  VAL n 
1 24  LEU n 
1 25  ALA n 
1 26  GLY n 
1 27  THR n 
1 28  GLY n 
1 29  ILE n 
1 30  GLY n 
1 31  LEU n 
1 32  MET n 
1 33  VAL n 
1 34  LEU n 
1 35  HIS n 
1 36  ALA n 
1 37  GLU n 
1 38  MET n 
1 39  LEU n 
1 40  TRP n 
1 41  PHE n 
1 42  GLY n 
1 43  GLY n 
1 44  CYS n 
1 45  SER n 
1 46  TRP n 
1 47  ALA n 
1 48  LEU n 
1 49  TYR n 
1 50  LEU n 
1 51  PHE n 
1 52  LEU n 
1 53  VAL n 
1 54  LYS n 
1 55  CYS n 
1 56  THR n 
1 57  ILE n 
1 58  SER n 
1 59  ILE n 
1 60  SER n 
1 61  THR n 
1 62  PHE n 
1 63  LEU n 
1 64  LEU n 
1 65  LEU n 
1 66  CYS n 
1 67  LEU n 
1 68  ILE n 
1 69  VAL n 
1 70  ALA n 
1 71  PHE n 
1 72  HIS n 
1 73  ALA n 
1 74  LYS n 
1 75  GLU n 
1 76  VAL n 
1 77  GLN n 
1 78  LEU n 
1 79  PHE n 
1 80  MET n 
1 81  THR n 
1 82  ASP n 
1 83  ASN n 
1 84  GLY n 
1 85  LEU n 
1 86  ARG n 
1 87  ASP n 
1 88  TRP n 
1 89  ARG n 
1 90  VAL n 
1 91  ALA n 
1 92  LEU n 
1 93  THR n 
1 94  GLY n 
1 95  ARG n 
1 96  GLN n 
1 97  ALA n 
1 98  ALA n 
1 99  GLN n 
1 100 ILE n 
1 101 VAL n 
1 102 LEU n 
1 103 GLU n 
1 104 LEU n 
1 105 VAL n 
1 106 VAL n 
1 107 CYS n 
1 108 GLY n 
1 109 LEU n 
1 110 HIS n 
1 111 PRO n 
1 112 ALA n 
1 113 PRO n 
1 114 VAL n 
1 115 ARG n 
1 116 GLY n 
1 117 PRO n 
1 118 PRO n 
1 119 CYS n 
1 120 VAL n 
1 121 GLN n 
1 122 ASP n 
1 123 LEU n 
1 124 GLY n 
1 125 ALA n 
1 126 PRO n 
1 127 LEU n 
1 128 THR n 
1 129 SER n 
1 130 PRO n 
1 131 GLN n 
1 132 PRO n 
1 133 TRP n 
1 134 PRO n 
1 135 GLY n 
1 136 PHE n 
1 137 LEU n 
1 138 GLY n 
1 139 GLN n 
1 140 GLY n 
1 141 GLU n 
1 142 ALA n 
1 143 LEU n 
1 144 LEU n 
1 145 SER n 
1 146 LEU n 
1 147 ALA n 
1 148 MET n 
1 149 LEU n 
1 150 LEU n 
1 151 ARG n 
1 152 LEU n 
1 153 TYR n 
1 154 LEU n 
1 155 VAL n 
1 156 PRO n 
1 157 ARG n 
1 158 ALA n 
1 159 VAL n 
1 160 LEU n 
1 161 LEU n 
1 162 ARG n 
1 163 SER n 
1 164 GLY n 
1 165 VAL n 
1 166 LEU n 
1 167 LEU n 
1 168 ASN n 
1 169 ALA n 
1 170 SER n 
1 171 TYR n 
1 172 ARG n 
1 173 SER n 
1 174 ILE n 
1 175 GLY n 
1 176 ALA n 
1 177 LEU n 
1 178 ASN n 
1 179 GLN n 
1 180 VAL n 
1 181 ARG n 
1 182 PHE n 
1 183 ARG n 
1 184 HIS n 
1 185 TRP n 
1 186 PHE n 
1 187 VAL n 
1 188 ALA n 
1 189 LYS n 
1 190 LEU n 
1 191 TYR n 
1 192 MET n 
1 193 ASN n 
1 194 THR n 
1 195 HIS n 
1 196 PRO n 
1 197 GLY n 
1 198 ARG n 
1 199 LEU n 
1 200 LEU n 
1 201 LEU n 
1 202 GLY n 
1 203 LEU n 
1 204 THR n 
1 205 LEU n 
1 206 GLY n 
1 207 LEU n 
1 208 TRP n 
1 209 LEU n 
1 210 THR n 
1 211 THR n 
1 212 ALA n 
1 213 TRP n 
1 214 VAL n 
1 215 LEU n 
1 216 SER n 
1 217 VAL n 
1 218 ALA n 
1 219 GLU n 
1 220 ARG n 
1 221 GLN n 
1 222 ALA n 
1 223 VAL n 
1 224 ASN n 
1 225 ALA n 
1 226 THR n 
1 227 GLY n 
1 228 HIS n 
1 229 LEU n 
1 230 SER n 
1 231 ASP n 
1 232 THR n 
1 233 LEU n 
1 234 TRP n 
1 235 LEU n 
1 236 ILE n 
1 237 PRO n 
1 238 ILE n 
1 239 THR n 
1 240 PHE n 
1 241 LEU n 
1 242 THR n 
1 243 ILE n 
1 244 GLY n 
1 245 TYR n 
1 246 GLY n 
1 247 ASP n 
1 248 VAL n 
1 249 VAL n 
1 250 PRO n 
1 251 GLY n 
1 252 THR n 
1 253 MET n 
1 254 TRP n 
1 255 GLY n 
1 256 LYS n 
1 257 ILE n 
1 258 VAL n 
1 259 CYS n 
1 260 LEU n 
1 261 CYS n 
1 262 THR n 
1 263 GLY n 
1 264 VAL n 
1 265 MET n 
1 266 GLY n 
1 267 VAL n 
1 268 CYS n 
1 269 CYS n 
1 270 THR n 
1 271 ALA n 
1 272 LEU n 
1 273 LEU 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 PHE n 
1 284 ASN 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 ILE n 
1 298 GLN n 
1 299 TYR n 
1 300 THR n 
1 301 LYS n 
1 302 GLU n 
1 303 MET n 
1 304 LYS n 
1 305 GLU n 
1 306 SER n 
1 307 ALA n 
1 308 ALA n 
1 309 ARG n 
1 310 VAL n 
1 311 LEU n 
1 312 GLN n 
1 313 GLU n 
1 314 ALA n 
1 315 TRP n 
1 316 MET n 
1 317 PHE n 
1 318 TYR n 
1 319 LYS n 
1 320 HIS n 
1 321 THR n 
1 322 ARG n 
1 323 ARG n 
1 324 LYS n 
1 325 GLU n 
1 326 SER n 
1 327 HIS n 
1 328 ALA n 
1 329 ALA n 
1 330 ARG n 
1 331 ARG n 
1 332 HIS n 
1 333 GLN n 
1 334 ARG n 
1 335 LYS n 
1 336 LEU n 
1 337 LEU n 
1 338 ALA n 
1 339 ALA n 
1 340 ILE n 
1 341 ASN n 
1 342 ALA n 
1 343 PHE n 
1 344 ARG n 
1 345 GLN n 
1 346 VAL n 
1 347 ARG n 
1 348 LEU n 
1 349 LYS n 
1 350 HIS n 
1 351 ARG n 
1 352 LYS n 
1 353 LEU n 
1 354 ARG n 
1 355 GLU n 
1 356 GLN n 
1 357 VAL n 
1 358 ASN n 
1 359 SER n 
1 360 MET n 
1 361 VAL n 
1 362 ASP n 
1 363 ILE n 
1 364 SER n 
1 365 LYS n 
1 366 MET n 
1 367 HIS n 
1 368 MET n 
1 369 ILE n 
1 370 LEU n 
1 371 TYR n 
1 372 ASP n 
1 373 LEU n 
1 374 GLN n 
1 375 GLN n 
1 376 ASN n 
1 377 LEU n 
1 378 SER n 
2 1   GLN n 
2 2   LEU n 
2 3   THR n 
2 4   GLU n 
2 5   GLU n 
2 6   GLN n 
2 7   ILE n 
2 8   ALA n 
2 9   GLU n 
2 10  PHE n 
2 11  LYS n 
2 12  GLU n 
2 13  ALA n 
2 14  PHE n 
2 15  SER n 
2 16  LEU n 
2 17  PHE n 
2 18  ASP n 
2 19  LYS n 
2 20  ASP n 
2 21  GLY n 
2 22  ASP n 
2 23  GLY n 
2 24  THR n 
2 25  ILE n 
2 26  THR n 
2 27  THR n 
2 28  LYS n 
2 29  GLU n 
2 30  LEU n 
2 31  GLY n 
2 32  THR n 
2 33  VAL n 
2 34  MET n 
2 35  ARG n 
2 36  SER n 
2 37  LEU n 
2 38  GLY n 
2 39  GLN n 
2 40  ASN n 
2 41  PRO n 
2 42  THR n 
2 43  GLU n 
2 44  ALA n 
2 45  GLU n 
2 46  LEU n 
2 47  GLN n 
2 48  ASP n 
2 49  MET n 
2 50  ILE n 
2 51  ASN n 
2 52  GLU n 
2 53  VAL n 
2 54  ASP n 
2 55  ALA n 
2 56  ASP n 
2 57  GLY n 
2 58  ASN n 
2 59  GLY n 
2 60  THR n 
2 61  ILE n 
2 62  ASP n 
2 63  PHE n 
2 64  PRO n 
2 65  GLU n 
2 66  PHE n 
2 67  LEU n 
2 68  THR n 
2 69  MET n 
2 70  MET n 
2 71  ALA n 
2 72  ARG n 
2 73  LYS n 
2 74  MET n 
2 75  LYS n 
2 76  ASP n 
2 77  THR n 
2 78  ASP n 
2 79  SER n 
2 80  GLU n 
2 81  GLU n 
2 82  GLU n 
2 83  ILE n 
2 84  ARG n 
2 85  GLU n 
2 86  ALA n 
2 87  PHE n 
2 88  ARG n 
2 89  VAL n 
2 90  PHE n 
2 91  ASP n 
2 92  LYS n 
2 93  ASP n 
2 94  GLY n 
2 95  ASN n 
2 96  GLY n 
2 97  TYR n 
2 98  ILE n 
2 99  SER n 
2 100 ALA n 
2 101 ALA n 
2 102 GLU n 
2 103 LEU n 
2 104 ARG n 
2 105 HIS n 
2 106 VAL n 
2 107 MET n 
2 108 THR n 
2 109 ASN n 
2 110 LEU n 
2 111 GLY n 
2 112 GLU n 
2 113 LYS n 
2 114 LEU n 
2 115 THR n 
2 116 ASP n 
2 117 GLU n 
2 118 GLU n 
2 119 VAL n 
2 120 ASP n 
2 121 GLU n 
2 122 MET n 
2 123 ILE n 
2 124 ARG n 
2 125 GLU n 
2 126 ALA n 
2 127 ASP n 
2 128 ILE n 
2 129 ASP n 
2 130 GLY n 
2 131 ASP n 
2 132 GLY n 
2 133 GLN n 
2 134 VAL n 
2 135 ASN n 
2 136 TYR n 
2 137 GLU n 
2 138 GLU n 
2 139 PHE n 
2 140 VAL n 
2 141 GLN n 
2 142 MET n 
2 143 MET n 
2 144 THR n 
2 145 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' 1 378 human        ? 'KCNN4, IK1, IKCA1, KCA4, SK4' ? ? ? ? ? ? 'Homo sapiens'      9606  ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 145 '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 
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   LEU 1   9   9   LEU LEU A . n 
A 1 2   GLY 2   10  10  GLY GLY A . n 
A 1 3   ALA 3   11  11  ALA ALA A . n 
A 1 4   LEU 4   12  12  LEU LEU A . n 
A 1 5   ARG 5   13  13  ARG ARG A . n 
A 1 6   ARG 6   14  14  ARG ARG A . n 
A 1 7   ARG 7   15  15  ARG ARG A . n 
A 1 8   LYS 8   16  16  LYS LYS A . n 
A 1 9   ARG 9   17  17  ARG ARG A . n 
A 1 10  LEU 10  18  18  LEU LEU A . n 
A 1 11  LEU 11  19  19  LEU LEU A . n 
A 1 12  GLU 12  20  20  GLU GLU A . n 
A 1 13  GLN 13  21  21  GLN GLN A . n 
A 1 14  GLU 14  22  22  GLU GLU A . n 
A 1 15  LYS 15  23  23  LYS LYS A . n 
A 1 16  SER 16  24  24  SER SER A . n 
A 1 17  LEU 17  25  25  LEU LEU A . n 
A 1 18  ALA 18  26  26  ALA ALA A . n 
A 1 19  GLY 19  27  27  GLY GLY A . n 
A 1 20  TRP 20  28  28  TRP TRP A . n 
A 1 21  ALA 21  29  29  ALA ALA A . n 
A 1 22  LEU 22  30  30  LEU LEU A . n 
A 1 23  VAL 23  31  31  VAL VAL A . n 
A 1 24  LEU 24  32  32  LEU LEU A . n 
A 1 25  ALA 25  33  33  ALA ALA A . n 
A 1 26  GLY 26  34  34  GLY GLY A . n 
A 1 27  THR 27  35  35  THR THR A . n 
A 1 28  GLY 28  36  36  GLY GLY A . n 
A 1 29  ILE 29  37  37  ILE ILE A . n 
A 1 30  GLY 30  38  38  GLY GLY A . n 
A 1 31  LEU 31  39  39  LEU LEU A . n 
A 1 32  MET 32  40  40  MET MET A . n 
A 1 33  VAL 33  41  41  VAL VAL A . n 
A 1 34  LEU 34  42  42  LEU LEU A . n 
A 1 35  HIS 35  43  43  HIS HIS A . n 
A 1 36  ALA 36  44  44  ALA ALA A . n 
A 1 37  GLU 37  45  45  GLU GLU A . n 
A 1 38  MET 38  46  46  MET MET A . n 
A 1 39  LEU 39  47  47  LEU LEU A . n 
A 1 40  TRP 40  48  48  TRP TRP A . n 
A 1 41  PHE 41  49  49  PHE PHE A . n 
A 1 42  GLY 42  50  50  GLY GLY A . n 
A 1 43  GLY 43  51  51  GLY GLY A . n 
A 1 44  CYS 44  52  52  CYS CYS A . n 
A 1 45  SER 45  53  53  SER SER A . n 
A 1 46  TRP 46  54  54  TRP TRP A . n 
A 1 47  ALA 47  55  55  ALA ALA A . n 
A 1 48  LEU 48  56  56  LEU LEU A . n 
A 1 49  TYR 49  57  57  TYR TYR A . n 
A 1 50  LEU 50  58  58  LEU LEU A . n 
A 1 51  PHE 51  59  59  PHE PHE A . n 
A 1 52  LEU 52  60  60  LEU LEU A . n 
A 1 53  VAL 53  61  61  VAL VAL A . n 
A 1 54  LYS 54  62  62  LYS LYS A . n 
A 1 55  CYS 55  63  63  CYS CYS A . n 
A 1 56  THR 56  64  64  THR THR A . n 
A 1 57  ILE 57  65  65  ILE ILE A . n 
A 1 58  SER 58  66  66  SER SER A . n 
A 1 59  ILE 59  67  67  ILE ILE A . n 
A 1 60  SER 60  68  68  SER SER A . n 
A 1 61  THR 61  69  69  THR THR A . n 
A 1 62  PHE 62  70  70  PHE PHE A . n 
A 1 63  LEU 63  71  71  LEU LEU A . n 
A 1 64  LEU 64  72  72  LEU LEU A . n 
A 1 65  LEU 65  73  73  LEU LEU A . n 
A 1 66  CYS 66  74  74  CYS CYS A . n 
A 1 67  LEU 67  75  75  LEU LEU A . n 
A 1 68  ILE 68  76  76  ILE ILE A . n 
A 1 69  VAL 69  77  77  VAL VAL A . n 
A 1 70  ALA 70  78  78  ALA ALA A . n 
A 1 71  PHE 71  79  79  PHE PHE A . n 
A 1 72  HIS 72  80  80  HIS HIS A . n 
A 1 73  ALA 73  81  81  ALA ALA A . n 
A 1 74  LYS 74  82  82  LYS LYS A . n 
A 1 75  GLU 75  83  83  GLU GLU A . n 
A 1 76  VAL 76  84  84  VAL VAL A . n 
A 1 77  GLN 77  85  85  GLN GLN A . n 
A 1 78  LEU 78  86  86  LEU LEU A . n 
A 1 79  PHE 79  87  87  PHE PHE A . n 
A 1 80  MET 80  88  88  MET MET A . n 
A 1 81  THR 81  89  89  THR THR A . n 
A 1 82  ASP 82  90  90  ASP ASP A . n 
A 1 83  ASN 83  91  91  ASN ASN A . n 
A 1 84  GLY 84  92  92  GLY GLY A . n 
A 1 85  LEU 85  93  93  LEU LEU A . n 
A 1 86  ARG 86  94  94  ARG ARG A . n 
A 1 87  ASP 87  95  95  ASP ASP A . n 
A 1 88  TRP 88  96  96  TRP TRP A . n 
A 1 89  ARG 89  97  97  ARG ARG A . n 
A 1 90  VAL 90  98  98  VAL VAL A . n 
A 1 91  ALA 91  99  99  ALA ALA A . n 
A 1 92  LEU 92  100 100 LEU LEU A . n 
A 1 93  THR 93  101 101 THR THR A . n 
A 1 94  GLY 94  102 102 GLY GLY A . n 
A 1 95  ARG 95  103 103 ARG ARG A . n 
A 1 96  GLN 96  104 104 GLN GLN A . n 
A 1 97  ALA 97  105 105 ALA ALA A . n 
A 1 98  ALA 98  106 106 ALA ALA A . n 
A 1 99  GLN 99  107 107 GLN GLN A . n 
A 1 100 ILE 100 108 108 ILE ILE A . n 
A 1 101 VAL 101 109 109 VAL VAL A . n 
A 1 102 LEU 102 110 110 LEU LEU A . n 
A 1 103 GLU 103 111 111 GLU GLU A . n 
A 1 104 LEU 104 112 112 LEU LEU A . n 
A 1 105 VAL 105 113 113 VAL VAL A . n 
A 1 106 VAL 106 114 114 VAL VAL A . n 
A 1 107 CYS 107 115 115 CYS CYS A . n 
A 1 108 GLY 108 116 116 GLY GLY A . n 
A 1 109 LEU 109 117 117 LEU LEU A . n 
A 1 110 HIS 110 118 118 HIS HIS A . n 
A 1 111 PRO 111 119 119 PRO PRO A . n 
A 1 112 ALA 112 120 120 ALA ALA A . n 
A 1 113 PRO 113 121 121 PRO PRO A . n 
A 1 114 VAL 114 122 122 VAL VAL A . n 
A 1 115 ARG 115 123 123 ARG ARG A . n 
A 1 116 GLY 116 124 ?   ?   ?   A . n 
A 1 117 PRO 117 125 ?   ?   ?   A . n 
A 1 118 PRO 118 126 ?   ?   ?   A . n 
A 1 119 CYS 119 127 ?   ?   ?   A . n 
A 1 120 VAL 120 128 ?   ?   ?   A . n 
A 1 121 GLN 121 129 ?   ?   ?   A . n 
A 1 122 ASP 122 130 ?   ?   ?   A . n 
A 1 123 LEU 123 131 ?   ?   ?   A . n 
A 1 124 GLY 124 132 ?   ?   ?   A . n 
A 1 125 ALA 125 133 ?   ?   ?   A . n 
A 1 126 PRO 126 134 ?   ?   ?   A . n 
A 1 127 LEU 127 135 ?   ?   ?   A . n 
A 1 128 THR 128 136 ?   ?   ?   A . n 
A 1 129 SER 129 137 ?   ?   ?   A . n 
A 1 130 PRO 130 138 ?   ?   ?   A . n 
A 1 131 GLN 131 139 ?   ?   ?   A . n 
A 1 132 PRO 132 140 ?   ?   ?   A . n 
A 1 133 TRP 133 141 ?   ?   ?   A . n 
A 1 134 PRO 134 142 142 PRO PRO A . n 
A 1 135 GLY 135 143 143 GLY GLY A . n 
A 1 136 PHE 136 144 144 PHE PHE A . n 
A 1 137 LEU 137 145 145 LEU LEU A . n 
A 1 138 GLY 138 146 146 GLY GLY A . n 
A 1 139 GLN 139 147 147 GLN GLN A . n 
A 1 140 GLY 140 148 148 GLY GLY A . n 
A 1 141 GLU 141 149 149 GLU GLU A . n 
A 1 142 ALA 142 150 150 ALA ALA A . n 
A 1 143 LEU 143 151 151 LEU LEU A . n 
A 1 144 LEU 144 152 152 LEU LEU A . n 
A 1 145 SER 145 153 153 SER SER A . n 
A 1 146 LEU 146 154 154 LEU LEU A . n 
A 1 147 ALA 147 155 155 ALA ALA A . n 
A 1 148 MET 148 156 156 MET MET A . n 
A 1 149 LEU 149 157 157 LEU LEU A . n 
A 1 150 LEU 150 158 158 LEU LEU A . n 
A 1 151 ARG 151 159 159 ARG ARG A . n 
A 1 152 LEU 152 160 160 LEU LEU A . n 
A 1 153 TYR 153 161 161 TYR TYR A . n 
A 1 154 LEU 154 162 162 LEU LEU A . n 
A 1 155 VAL 155 163 163 VAL VAL A . n 
A 1 156 PRO 156 164 164 PRO PRO A . n 
A 1 157 ARG 157 165 165 ARG ARG A . n 
A 1 158 ALA 158 166 166 ALA ALA A . n 
A 1 159 VAL 159 167 167 VAL VAL A . n 
A 1 160 LEU 160 168 168 LEU LEU A . n 
A 1 161 LEU 161 169 169 LEU LEU A . n 
A 1 162 ARG 162 170 170 ARG ARG A . n 
A 1 163 SER 163 171 171 SER SER A . n 
A 1 164 GLY 164 172 172 GLY GLY A . n 
A 1 165 VAL 165 173 173 VAL VAL A . n 
A 1 166 LEU 166 174 174 LEU LEU A . n 
A 1 167 LEU 167 175 175 LEU LEU A . n 
A 1 168 ASN 168 176 176 ASN ASN A . n 
A 1 169 ALA 169 177 177 ALA ALA A . n 
A 1 170 SER 170 178 178 SER SER A . n 
A 1 171 TYR 171 179 179 TYR TYR A . n 
A 1 172 ARG 172 180 180 ARG ARG A . n 
A 1 173 SER 173 181 181 SER SER A . n 
A 1 174 ILE 174 182 182 ILE ILE A . n 
A 1 175 GLY 175 183 183 GLY GLY A . n 
A 1 176 ALA 176 184 184 ALA ALA A . n 
A 1 177 LEU 177 185 185 LEU LEU A . n 
A 1 178 ASN 178 186 186 ASN ASN A . n 
A 1 179 GLN 179 187 187 GLN GLN A . n 
A 1 180 VAL 180 188 188 VAL VAL A . n 
A 1 181 ARG 181 189 189 ARG ARG A . n 
A 1 182 PHE 182 190 190 PHE PHE A . n 
A 1 183 ARG 183 191 191 ARG ARG A . n 
A 1 184 HIS 184 192 192 HIS HIS A . n 
A 1 185 TRP 185 193 193 TRP TRP A . n 
A 1 186 PHE 186 194 194 PHE PHE A . n 
A 1 187 VAL 187 195 195 VAL VAL A . n 
A 1 188 ALA 188 196 196 ALA ALA A . n 
A 1 189 LYS 189 197 197 LYS LYS A . n 
A 1 190 LEU 190 198 198 LEU LEU A . n 
A 1 191 TYR 191 199 199 TYR TYR A . n 
A 1 192 MET 192 200 200 MET MET A . n 
A 1 193 ASN 193 201 201 ASN ASN A . n 
A 1 194 THR 194 202 202 THR THR A . n 
A 1 195 HIS 195 203 203 HIS HIS A . n 
A 1 196 PRO 196 204 204 PRO PRO A . n 
A 1 197 GLY 197 205 205 GLY GLY A . n 
A 1 198 ARG 198 206 206 ARG ARG A . n 
A 1 199 LEU 199 207 207 LEU LEU A . n 
A 1 200 LEU 200 208 208 LEU LEU A . n 
A 1 201 LEU 201 209 209 LEU LEU A . n 
A 1 202 GLY 202 210 210 GLY GLY A . n 
A 1 203 LEU 203 211 211 LEU LEU A . n 
A 1 204 THR 204 212 212 THR THR A . n 
A 1 205 LEU 205 213 213 LEU LEU A . n 
A 1 206 GLY 206 214 214 GLY GLY A . n 
A 1 207 LEU 207 215 215 LEU LEU A . n 
A 1 208 TRP 208 216 216 TRP TRP A . n 
A 1 209 LEU 209 217 217 LEU LEU A . n 
A 1 210 THR 210 218 218 THR THR A . n 
A 1 211 THR 211 219 219 THR THR A . n 
A 1 212 ALA 212 220 220 ALA ALA A . n 
A 1 213 TRP 213 221 221 TRP TRP A . n 
A 1 214 VAL 214 222 222 VAL VAL A . n 
A 1 215 LEU 215 223 223 LEU LEU A . n 
A 1 216 SER 216 224 224 SER SER A . n 
A 1 217 VAL 217 225 225 VAL VAL A . n 
A 1 218 ALA 218 226 226 ALA ALA A . n 
A 1 219 GLU 219 227 227 GLU GLU A . n 
A 1 220 ARG 220 228 228 ARG ARG A . n 
A 1 221 GLN 221 229 229 GLN GLN A . n 
A 1 222 ALA 222 230 230 ALA ALA A . n 
A 1 223 VAL 223 231 231 VAL VAL A . n 
A 1 224 ASN 224 232 232 ASN ASN A . n 
A 1 225 ALA 225 233 233 ALA ALA A . n 
A 1 226 THR 226 234 234 THR THR A . n 
A 1 227 GLY 227 235 235 GLY GLY A . n 
A 1 228 HIS 228 236 236 HIS HIS A . n 
A 1 229 LEU 229 237 237 LEU LEU A . n 
A 1 230 SER 230 238 238 SER SER A . n 
A 1 231 ASP 231 239 239 ASP ASP A . n 
A 1 232 THR 232 240 240 THR THR A . n 
A 1 233 LEU 233 241 241 LEU LEU A . n 
A 1 234 TRP 234 242 242 TRP TRP A . n 
A 1 235 LEU 235 243 243 LEU LEU A . n 
A 1 236 ILE 236 244 244 ILE ILE A . n 
A 1 237 PRO 237 245 245 PRO PRO A . n 
A 1 238 ILE 238 246 246 ILE ILE A . n 
A 1 239 THR 239 247 247 THR THR A . n 
A 1 240 PHE 240 248 248 PHE PHE A . n 
A 1 241 LEU 241 249 249 LEU LEU A . n 
A 1 242 THR 242 250 250 THR THR A . n 
A 1 243 ILE 243 251 251 ILE ILE A . n 
A 1 244 GLY 244 252 252 GLY GLY A . n 
A 1 245 TYR 245 253 253 TYR TYR A . n 
A 1 246 GLY 246 254 254 GLY GLY A . n 
A 1 247 ASP 247 255 255 ASP ASP A . n 
A 1 248 VAL 248 256 256 VAL VAL A . n 
A 1 249 VAL 249 257 257 VAL VAL A . n 
A 1 250 PRO 250 258 258 PRO PRO A . n 
A 1 251 GLY 251 259 259 GLY GLY A . n 
A 1 252 THR 252 260 260 THR THR A . n 
A 1 253 MET 253 261 261 MET MET A . n 
A 1 254 TRP 254 262 262 TRP TRP A . n 
A 1 255 GLY 255 263 263 GLY GLY A . n 
A 1 256 LYS 256 264 264 LYS LYS A . n 
A 1 257 ILE 257 265 265 ILE ILE A . n 
A 1 258 VAL 258 266 266 VAL VAL A . n 
A 1 259 CYS 259 267 267 CYS CYS A . n 
A 1 260 LEU 260 268 268 LEU LEU A . n 
A 1 261 CYS 261 269 269 CYS CYS A . n 
A 1 262 THR 262 270 270 THR THR A . n 
A 1 263 GLY 263 271 271 GLY GLY A . n 
A 1 264 VAL 264 272 272 VAL VAL A . n 
A 1 265 MET 265 273 273 MET MET A . n 
A 1 266 GLY 266 274 274 GLY GLY A . n 
A 1 267 VAL 267 275 275 VAL VAL A . n 
A 1 268 CYS 268 276 276 CYS CYS A . n 
A 1 269 CYS 269 277 277 CYS CYS A . n 
A 1 270 THR 270 278 278 THR THR A . n 
A 1 271 ALA 271 279 279 ALA ALA A . n 
A 1 272 LEU 272 280 280 LEU LEU A . n 
A 1 273 LEU 273 281 281 LEU LEU A . n 
A 1 274 VAL 274 282 282 VAL VAL A . n 
A 1 275 ALA 275 283 283 ALA ALA A . n 
A 1 276 VAL 276 284 284 VAL VAL A . n 
A 1 277 VAL 277 285 285 VAL VAL A . n 
A 1 278 ALA 278 286 286 ALA ALA A . n 
A 1 279 ARG 279 287 287 ARG ARG A . n 
A 1 280 LYS 280 288 288 LYS LYS A . n 
A 1 281 LEU 281 289 289 LEU LEU A . n 
A 1 282 GLU 282 290 290 GLU GLU A . n 
A 1 283 PHE 283 291 291 PHE PHE A . n 
A 1 284 ASN 284 292 292 ASN ASN A . n 
A 1 285 LYS 285 293 293 LYS LYS A . n 
A 1 286 ALA 286 294 294 ALA ALA A . n 
A 1 287 GLU 287 295 295 GLU GLU A . n 
A 1 288 LYS 288 296 296 LYS LYS A . n 
A 1 289 HIS 289 297 297 HIS HIS A . n 
A 1 290 VAL 290 298 298 VAL VAL A . n 
A 1 291 HIS 291 299 299 HIS HIS A . n 
A 1 292 ASN 292 300 300 ASN ASN A . n 
A 1 293 PHE 293 301 301 PHE PHE A . n 
A 1 294 MET 294 302 302 MET MET A . n 
A 1 295 MET 295 303 303 MET MET A . n 
A 1 296 ASP 296 304 304 ASP ASP A . n 
A 1 297 ILE 297 305 305 ILE ILE A . n 
A 1 298 GLN 298 306 306 GLN GLN A . n 
A 1 299 TYR 299 307 307 TYR TYR A . n 
A 1 300 THR 300 308 308 THR THR A . n 
A 1 301 LYS 301 309 309 LYS LYS A . n 
A 1 302 GLU 302 310 310 GLU GLU A . n 
A 1 303 MET 303 311 311 MET MET A . n 
A 1 304 LYS 304 312 312 LYS LYS A . n 
A 1 305 GLU 305 313 313 GLU GLU A . n 
A 1 306 SER 306 314 314 SER SER A . n 
A 1 307 ALA 307 315 315 ALA ALA A . n 
A 1 308 ALA 308 316 316 ALA ALA A . n 
A 1 309 ARG 309 317 317 ARG ARG A . n 
A 1 310 VAL 310 318 318 VAL VAL A . n 
A 1 311 LEU 311 319 319 LEU LEU A . n 
A 1 312 GLN 312 320 320 GLN GLN A . n 
A 1 313 GLU 313 321 321 GLU GLU A . n 
A 1 314 ALA 314 322 322 ALA ALA A . n 
A 1 315 TRP 315 323 323 TRP TRP A . n 
A 1 316 MET 316 324 324 MET MET A . n 
A 1 317 PHE 317 325 325 PHE PHE A . n 
A 1 318 TYR 318 326 326 TYR TYR A . n 
A 1 319 LYS 319 327 327 LYS LYS A . n 
A 1 320 HIS 320 328 328 HIS HIS A . n 
A 1 321 THR 321 329 329 THR THR A . n 
A 1 322 ARG 322 330 330 ARG ARG A . n 
A 1 323 ARG 323 331 331 ARG ARG A . n 
A 1 324 LYS 324 332 332 LYS LYS A . n 
A 1 325 GLU 325 333 333 GLU GLU A . n 
A 1 326 SER 326 334 334 SER SER A . n 
A 1 327 HIS 327 335 335 HIS HIS A . n 
A 1 328 ALA 328 336 336 ALA ALA A . n 
A 1 329 ALA 329 337 337 ALA ALA A . n 
A 1 330 ARG 330 338 338 ARG ARG A . n 
A 1 331 ARG 331 339 339 ARG ARG A . n 
A 1 332 HIS 332 340 340 HIS HIS A . n 
A 1 333 GLN 333 341 341 GLN GLN A . n 
A 1 334 ARG 334 342 342 ARG ARG A . n 
A 1 335 LYS 335 343 343 LYS LYS A . n 
A 1 336 LEU 336 344 344 LEU LEU A . n 
A 1 337 LEU 337 345 345 LEU LEU A . n 
A 1 338 ALA 338 346 346 ALA ALA A . n 
A 1 339 ALA 339 347 347 ALA ALA A . n 
A 1 340 ILE 340 348 348 ILE ILE A . n 
A 1 341 ASN 341 349 349 ASN ASN A . n 
A 1 342 ALA 342 350 350 ALA ALA A . n 
A 1 343 PHE 343 351 351 PHE PHE A . n 
A 1 344 ARG 344 352 352 ARG ARG A . n 
A 1 345 GLN 345 353 353 GLN GLN A . n 
A 1 346 VAL 346 354 354 VAL VAL A . n 
A 1 347 ARG 347 355 355 ARG ARG A . n 
A 1 348 LEU 348 356 356 LEU LEU A . n 
A 1 349 LYS 349 357 357 LYS LYS A . n 
A 1 350 HIS 350 358 358 HIS HIS A . n 
A 1 351 ARG 351 359 359 ARG ARG A . n 
A 1 352 LYS 352 360 360 LYS LYS A . n 
A 1 353 LEU 353 361 361 LEU LEU A . n 
A 1 354 ARG 354 362 362 ARG ARG A . n 
A 1 355 GLU 355 363 363 GLU GLU A . n 
A 1 356 GLN 356 364 364 GLN GLN A . n 
A 1 357 VAL 357 365 365 VAL VAL A . n 
A 1 358 ASN 358 366 366 ASN ASN A . n 
A 1 359 SER 359 367 367 SER SER A . n 
A 1 360 MET 360 368 368 MET MET A . n 
A 1 361 VAL 361 369 369 VAL VAL A . n 
A 1 362 ASP 362 370 370 ASP ASP A . n 
A 1 363 ILE 363 371 371 ILE ILE A . n 
A 1 364 SER 364 372 372 SER SER A . n 
A 1 365 LYS 365 373 373 LYS LYS A . n 
A 1 366 MET 366 374 374 MET MET A . n 
A 1 367 HIS 367 375 375 HIS HIS A . n 
A 1 368 MET 368 376 376 MET MET A . n 
A 1 369 ILE 369 377 377 ILE ILE A . n 
A 1 370 LEU 370 378 378 LEU LEU A . n 
A 1 371 TYR 371 379 379 TYR TYR A . n 
A 1 372 ASP 372 380 380 ASP ASP A . n 
A 1 373 LEU 373 381 381 LEU LEU A . n 
A 1 374 GLN 374 382 382 GLN GLN A . n 
A 1 375 GLN 375 383 383 GLN GLN A . n 
A 1 376 ASN 376 384 384 ASN ASN A . n 
A 1 377 LEU 377 385 385 LEU LEU A . n 
A 1 378 SER 378 386 386 SER SER A . n 
B 1 1   LEU 1   9   9   LEU LEU B . n 
B 1 2   GLY 2   10  10  GLY GLY B . n 
B 1 3   ALA 3   11  11  ALA ALA B . n 
B 1 4   LEU 4   12  12  LEU LEU B . n 
B 1 5   ARG 5   13  13  ARG ARG B . n 
B 1 6   ARG 6   14  14  ARG ARG B . n 
B 1 7   ARG 7   15  15  ARG ARG B . n 
B 1 8   LYS 8   16  16  LYS LYS B . n 
B 1 9   ARG 9   17  17  ARG ARG B . n 
B 1 10  LEU 10  18  18  LEU LEU B . n 
B 1 11  LEU 11  19  19  LEU LEU B . n 
B 1 12  GLU 12  20  20  GLU GLU B . n 
B 1 13  GLN 13  21  21  GLN GLN B . n 
B 1 14  GLU 14  22  22  GLU GLU B . n 
B 1 15  LYS 15  23  23  LYS LYS B . n 
B 1 16  SER 16  24  24  SER SER B . n 
B 1 17  LEU 17  25  25  LEU LEU B . n 
B 1 18  ALA 18  26  26  ALA ALA B . n 
B 1 19  GLY 19  27  27  GLY GLY B . n 
B 1 20  TRP 20  28  28  TRP TRP B . n 
B 1 21  ALA 21  29  29  ALA ALA B . n 
B 1 22  LEU 22  30  30  LEU LEU B . n 
B 1 23  VAL 23  31  31  VAL VAL B . n 
B 1 24  LEU 24  32  32  LEU LEU B . n 
B 1 25  ALA 25  33  33  ALA ALA B . n 
B 1 26  GLY 26  34  34  GLY GLY B . n 
B 1 27  THR 27  35  35  THR THR B . n 
B 1 28  GLY 28  36  36  GLY GLY B . n 
B 1 29  ILE 29  37  37  ILE ILE B . n 
B 1 30  GLY 30  38  38  GLY GLY B . n 
B 1 31  LEU 31  39  39  LEU LEU B . n 
B 1 32  MET 32  40  40  MET MET B . n 
B 1 33  VAL 33  41  41  VAL VAL B . n 
B 1 34  LEU 34  42  42  LEU LEU B . n 
B 1 35  HIS 35  43  43  HIS HIS B . n 
B 1 36  ALA 36  44  44  ALA ALA B . n 
B 1 37  GLU 37  45  45  GLU GLU B . n 
B 1 38  MET 38  46  46  MET MET B . n 
B 1 39  LEU 39  47  47  LEU LEU B . n 
B 1 40  TRP 40  48  48  TRP TRP B . n 
B 1 41  PHE 41  49  49  PHE PHE B . n 
B 1 42  GLY 42  50  50  GLY GLY B . n 
B 1 43  GLY 43  51  51  GLY GLY B . n 
B 1 44  CYS 44  52  52  CYS CYS B . n 
B 1 45  SER 45  53  53  SER SER B . n 
B 1 46  TRP 46  54  54  TRP TRP B . n 
B 1 47  ALA 47  55  55  ALA ALA B . n 
B 1 48  LEU 48  56  56  LEU LEU B . n 
B 1 49  TYR 49  57  57  TYR TYR B . n 
B 1 50  LEU 50  58  58  LEU LEU B . n 
B 1 51  PHE 51  59  59  PHE PHE B . n 
B 1 52  LEU 52  60  60  LEU LEU B . n 
B 1 53  VAL 53  61  61  VAL VAL B . n 
B 1 54  LYS 54  62  62  LYS LYS B . n 
B 1 55  CYS 55  63  63  CYS CYS B . n 
B 1 56  THR 56  64  64  THR THR B . n 
B 1 57  ILE 57  65  65  ILE ILE B . n 
B 1 58  SER 58  66  66  SER SER B . n 
B 1 59  ILE 59  67  67  ILE ILE B . n 
B 1 60  SER 60  68  68  SER SER B . n 
B 1 61  THR 61  69  69  THR THR B . n 
B 1 62  PHE 62  70  70  PHE PHE B . n 
B 1 63  LEU 63  71  71  LEU LEU B . n 
B 1 64  LEU 64  72  72  LEU LEU B . n 
B 1 65  LEU 65  73  73  LEU LEU B . n 
B 1 66  CYS 66  74  74  CYS CYS B . n 
B 1 67  LEU 67  75  75  LEU LEU B . n 
B 1 68  ILE 68  76  76  ILE ILE B . n 
B 1 69  VAL 69  77  77  VAL VAL B . n 
B 1 70  ALA 70  78  78  ALA ALA B . n 
B 1 71  PHE 71  79  79  PHE PHE B . n 
B 1 72  HIS 72  80  80  HIS HIS B . n 
B 1 73  ALA 73  81  81  ALA ALA B . n 
B 1 74  LYS 74  82  82  LYS LYS B . n 
B 1 75  GLU 75  83  83  GLU GLU B . n 
B 1 76  VAL 76  84  84  VAL VAL B . n 
B 1 77  GLN 77  85  85  GLN GLN B . n 
B 1 78  LEU 78  86  86  LEU LEU B . n 
B 1 79  PHE 79  87  87  PHE PHE B . n 
B 1 80  MET 80  88  88  MET MET B . n 
B 1 81  THR 81  89  89  THR THR B . n 
B 1 82  ASP 82  90  90  ASP ASP B . n 
B 1 83  ASN 83  91  91  ASN ASN B . n 
B 1 84  GLY 84  92  92  GLY GLY B . n 
B 1 85  LEU 85  93  93  LEU LEU B . n 
B 1 86  ARG 86  94  94  ARG ARG B . n 
B 1 87  ASP 87  95  95  ASP ASP B . n 
B 1 88  TRP 88  96  96  TRP TRP B . n 
B 1 89  ARG 89  97  97  ARG ARG B . n 
B 1 90  VAL 90  98  98  VAL VAL B . n 
B 1 91  ALA 91  99  99  ALA ALA B . n 
B 1 92  LEU 92  100 100 LEU LEU B . n 
B 1 93  THR 93  101 101 THR THR B . n 
B 1 94  GLY 94  102 102 GLY GLY B . n 
B 1 95  ARG 95  103 103 ARG ARG B . n 
B 1 96  GLN 96  104 104 GLN GLN B . n 
B 1 97  ALA 97  105 105 ALA ALA B . n 
B 1 98  ALA 98  106 106 ALA ALA B . n 
B 1 99  GLN 99  107 107 GLN GLN B . n 
B 1 100 ILE 100 108 108 ILE ILE B . n 
B 1 101 VAL 101 109 109 VAL VAL B . n 
B 1 102 LEU 102 110 110 LEU LEU B . n 
B 1 103 GLU 103 111 111 GLU GLU B . n 
B 1 104 LEU 104 112 112 LEU LEU B . n 
B 1 105 VAL 105 113 113 VAL VAL B . n 
B 1 106 VAL 106 114 114 VAL VAL B . n 
B 1 107 CYS 107 115 115 CYS CYS B . n 
B 1 108 GLY 108 116 116 GLY GLY B . n 
B 1 109 LEU 109 117 117 LEU LEU B . n 
B 1 110 HIS 110 118 118 HIS HIS B . n 
B 1 111 PRO 111 119 119 PRO PRO B . n 
B 1 112 ALA 112 120 120 ALA ALA B . n 
B 1 113 PRO 113 121 121 PRO PRO B . n 
B 1 114 VAL 114 122 122 VAL VAL B . n 
B 1 115 ARG 115 123 123 ARG ARG B . n 
B 1 116 GLY 116 124 ?   ?   ?   B . n 
B 1 117 PRO 117 125 ?   ?   ?   B . n 
B 1 118 PRO 118 126 ?   ?   ?   B . n 
B 1 119 CYS 119 127 ?   ?   ?   B . n 
B 1 120 VAL 120 128 ?   ?   ?   B . n 
B 1 121 GLN 121 129 ?   ?   ?   B . n 
B 1 122 ASP 122 130 ?   ?   ?   B . n 
B 1 123 LEU 123 131 ?   ?   ?   B . n 
B 1 124 GLY 124 132 ?   ?   ?   B . n 
B 1 125 ALA 125 133 ?   ?   ?   B . n 
B 1 126 PRO 126 134 ?   ?   ?   B . n 
B 1 127 LEU 127 135 ?   ?   ?   B . n 
B 1 128 THR 128 136 ?   ?   ?   B . n 
B 1 129 SER 129 137 ?   ?   ?   B . n 
B 1 130 PRO 130 138 ?   ?   ?   B . n 
B 1 131 GLN 131 139 ?   ?   ?   B . n 
B 1 132 PRO 132 140 ?   ?   ?   B . n 
B 1 133 TRP 133 141 ?   ?   ?   B . n 
B 1 134 PRO 134 142 142 PRO PRO B . n 
B 1 135 GLY 135 143 143 GLY GLY B . n 
B 1 136 PHE 136 144 144 PHE PHE B . n 
B 1 137 LEU 137 145 145 LEU LEU B . n 
B 1 138 GLY 138 146 146 GLY GLY B . n 
B 1 139 GLN 139 147 147 GLN GLN B . n 
B 1 140 GLY 140 148 148 GLY GLY B . n 
B 1 141 GLU 141 149 149 GLU GLU B . n 
B 1 142 ALA 142 150 150 ALA ALA B . n 
B 1 143 LEU 143 151 151 LEU LEU B . n 
B 1 144 LEU 144 152 152 LEU LEU B . n 
B 1 145 SER 145 153 153 SER SER B . n 
B 1 146 LEU 146 154 154 LEU LEU B . n 
B 1 147 ALA 147 155 155 ALA ALA B . n 
B 1 148 MET 148 156 156 MET MET B . n 
B 1 149 LEU 149 157 157 LEU LEU B . n 
B 1 150 LEU 150 158 158 LEU LEU B . n 
B 1 151 ARG 151 159 159 ARG ARG B . n 
B 1 152 LEU 152 160 160 LEU LEU B . n 
B 1 153 TYR 153 161 161 TYR TYR B . n 
B 1 154 LEU 154 162 162 LEU LEU B . n 
B 1 155 VAL 155 163 163 VAL VAL B . n 
B 1 156 PRO 156 164 164 PRO PRO B . n 
B 1 157 ARG 157 165 165 ARG ARG B . n 
B 1 158 ALA 158 166 166 ALA ALA B . n 
B 1 159 VAL 159 167 167 VAL VAL B . n 
B 1 160 LEU 160 168 168 LEU LEU B . n 
B 1 161 LEU 161 169 169 LEU LEU B . n 
B 1 162 ARG 162 170 170 ARG ARG B . n 
B 1 163 SER 163 171 171 SER SER B . n 
B 1 164 GLY 164 172 172 GLY GLY B . n 
B 1 165 VAL 165 173 173 VAL VAL B . n 
B 1 166 LEU 166 174 174 LEU LEU B . n 
B 1 167 LEU 167 175 175 LEU LEU B . n 
B 1 168 ASN 168 176 176 ASN ASN B . n 
B 1 169 ALA 169 177 177 ALA ALA B . n 
B 1 170 SER 170 178 178 SER SER B . n 
B 1 171 TYR 171 179 179 TYR TYR B . n 
B 1 172 ARG 172 180 180 ARG ARG B . n 
B 1 173 SER 173 181 181 SER SER B . n 
B 1 174 ILE 174 182 182 ILE ILE B . n 
B 1 175 GLY 175 183 183 GLY GLY B . n 
B 1 176 ALA 176 184 184 ALA ALA B . n 
B 1 177 LEU 177 185 185 LEU LEU B . n 
B 1 178 ASN 178 186 186 ASN ASN B . n 
B 1 179 GLN 179 187 187 GLN GLN B . n 
B 1 180 VAL 180 188 188 VAL VAL B . n 
B 1 181 ARG 181 189 189 ARG ARG B . n 
B 1 182 PHE 182 190 190 PHE PHE B . n 
B 1 183 ARG 183 191 191 ARG ARG B . n 
B 1 184 HIS 184 192 192 HIS HIS B . n 
B 1 185 TRP 185 193 193 TRP TRP B . n 
B 1 186 PHE 186 194 194 PHE PHE B . n 
B 1 187 VAL 187 195 195 VAL VAL B . n 
B 1 188 ALA 188 196 196 ALA ALA B . n 
B 1 189 LYS 189 197 197 LYS LYS B . n 
B 1 190 LEU 190 198 198 LEU LEU B . n 
B 1 191 TYR 191 199 199 TYR TYR B . n 
B 1 192 MET 192 200 200 MET MET B . n 
B 1 193 ASN 193 201 201 ASN ASN B . n 
B 1 194 THR 194 202 202 THR THR B . n 
B 1 195 HIS 195 203 203 HIS HIS B . n 
B 1 196 PRO 196 204 204 PRO PRO B . n 
B 1 197 GLY 197 205 205 GLY GLY B . n 
B 1 198 ARG 198 206 206 ARG ARG B . n 
B 1 199 LEU 199 207 207 LEU LEU B . n 
B 1 200 LEU 200 208 208 LEU LEU B . n 
B 1 201 LEU 201 209 209 LEU LEU B . n 
B 1 202 GLY 202 210 210 GLY GLY B . n 
B 1 203 LEU 203 211 211 LEU LEU B . n 
B 1 204 THR 204 212 212 THR THR B . n 
B 1 205 LEU 205 213 213 LEU LEU B . n 
B 1 206 GLY 206 214 214 GLY GLY B . n 
B 1 207 LEU 207 215 215 LEU LEU B . n 
B 1 208 TRP 208 216 216 TRP TRP B . n 
B 1 209 LEU 209 217 217 LEU LEU B . n 
B 1 210 THR 210 218 218 THR THR B . n 
B 1 211 THR 211 219 219 THR THR B . n 
B 1 212 ALA 212 220 220 ALA ALA B . n 
B 1 213 TRP 213 221 221 TRP TRP B . n 
B 1 214 VAL 214 222 222 VAL VAL B . n 
B 1 215 LEU 215 223 223 LEU LEU B . n 
B 1 216 SER 216 224 224 SER SER B . n 
B 1 217 VAL 217 225 225 VAL VAL B . n 
B 1 218 ALA 218 226 226 ALA ALA B . n 
B 1 219 GLU 219 227 227 GLU GLU B . n 
B 1 220 ARG 220 228 228 ARG ARG B . n 
B 1 221 GLN 221 229 229 GLN GLN B . n 
B 1 222 ALA 222 230 230 ALA ALA B . n 
B 1 223 VAL 223 231 231 VAL VAL B . n 
B 1 224 ASN 224 232 232 ASN ASN B . n 
B 1 225 ALA 225 233 233 ALA ALA B . n 
B 1 226 THR 226 234 234 THR THR B . n 
B 1 227 GLY 227 235 235 GLY GLY B . n 
B 1 228 HIS 228 236 236 HIS HIS B . n 
B 1 229 LEU 229 237 237 LEU LEU B . n 
B 1 230 SER 230 238 238 SER SER B . n 
B 1 231 ASP 231 239 239 ASP ASP B . n 
B 1 232 THR 232 240 240 THR THR B . n 
B 1 233 LEU 233 241 241 LEU LEU B . n 
B 1 234 TRP 234 242 242 TRP TRP B . n 
B 1 235 LEU 235 243 243 LEU LEU B . n 
B 1 236 ILE 236 244 244 ILE ILE B . n 
B 1 237 PRO 237 245 245 PRO PRO B . n 
B 1 238 ILE 238 246 246 ILE ILE B . n 
B 1 239 THR 239 247 247 THR THR B . n 
B 1 240 PHE 240 248 248 PHE PHE B . n 
B 1 241 LEU 241 249 249 LEU LEU B . n 
B 1 242 THR 242 250 250 THR THR B . n 
B 1 243 ILE 243 251 251 ILE ILE B . n 
B 1 244 GLY 244 252 252 GLY GLY B . n 
B 1 245 TYR 245 253 253 TYR TYR B . n 
B 1 246 GLY 246 254 254 GLY GLY B . n 
B 1 247 ASP 247 255 255 ASP ASP B . n 
B 1 248 VAL 248 256 256 VAL VAL B . n 
B 1 249 VAL 249 257 257 VAL VAL B . n 
B 1 250 PRO 250 258 258 PRO PRO B . n 
B 1 251 GLY 251 259 259 GLY GLY B . n 
B 1 252 THR 252 260 260 THR THR B . n 
B 1 253 MET 253 261 261 MET MET B . n 
B 1 254 TRP 254 262 262 TRP TRP B . n 
B 1 255 GLY 255 263 263 GLY GLY B . n 
B 1 256 LYS 256 264 264 LYS LYS B . n 
B 1 257 ILE 257 265 265 ILE ILE B . n 
B 1 258 VAL 258 266 266 VAL VAL B . n 
B 1 259 CYS 259 267 267 CYS CYS B . n 
B 1 260 LEU 260 268 268 LEU LEU B . n 
B 1 261 CYS 261 269 269 CYS CYS B . n 
B 1 262 THR 262 270 270 THR THR B . n 
B 1 263 GLY 263 271 271 GLY GLY B . n 
B 1 264 VAL 264 272 272 VAL VAL B . n 
B 1 265 MET 265 273 273 MET MET B . n 
B 1 266 GLY 266 274 274 GLY GLY B . n 
B 1 267 VAL 267 275 275 VAL VAL B . n 
B 1 268 CYS 268 276 276 CYS CYS B . n 
B 1 269 CYS 269 277 277 CYS CYS B . n 
B 1 270 THR 270 278 278 THR THR B . n 
B 1 271 ALA 271 279 279 ALA ALA B . n 
B 1 272 LEU 272 280 280 LEU LEU B . n 
B 1 273 LEU 273 281 281 LEU LEU B . n 
B 1 274 VAL 274 282 282 VAL VAL B . n 
B 1 275 ALA 275 283 283 ALA ALA B . n 
B 1 276 VAL 276 284 284 VAL VAL B . n 
B 1 277 VAL 277 285 285 VAL VAL B . n 
B 1 278 ALA 278 286 286 ALA ALA B . n 
B 1 279 ARG 279 287 287 ARG ARG B . n 
B 1 280 LYS 280 288 288 LYS LYS B . n 
B 1 281 LEU 281 289 289 LEU LEU B . n 
B 1 282 GLU 282 290 290 GLU GLU B . n 
B 1 283 PHE 283 291 291 PHE PHE B . n 
B 1 284 ASN 284 292 292 ASN ASN B . n 
B 1 285 LYS 285 293 293 LYS LYS B . n 
B 1 286 ALA 286 294 294 ALA ALA B . n 
B 1 287 GLU 287 295 295 GLU GLU B . n 
B 1 288 LYS 288 296 296 LYS LYS B . n 
B 1 289 HIS 289 297 297 HIS HIS B . n 
B 1 290 VAL 290 298 298 VAL VAL B . n 
B 1 291 HIS 291 299 299 HIS HIS B . n 
B 1 292 ASN 292 300 300 ASN ASN B . n 
B 1 293 PHE 293 301 301 PHE PHE B . n 
B 1 294 MET 294 302 302 MET MET B . n 
B 1 295 MET 295 303 303 MET MET B . n 
B 1 296 ASP 296 304 304 ASP ASP B . n 
B 1 297 ILE 297 305 305 ILE ILE B . n 
B 1 298 GLN 298 306 306 GLN GLN B . n 
B 1 299 TYR 299 307 307 TYR TYR B . n 
B 1 300 THR 300 308 308 THR THR B . n 
B 1 301 LYS 301 309 309 LYS LYS B . n 
B 1 302 GLU 302 310 310 GLU GLU B . n 
B 1 303 MET 303 311 311 MET MET B . n 
B 1 304 LYS 304 312 312 LYS LYS B . n 
B 1 305 GLU 305 313 313 GLU GLU B . n 
B 1 306 SER 306 314 314 SER SER B . n 
B 1 307 ALA 307 315 315 ALA ALA B . n 
B 1 308 ALA 308 316 316 ALA ALA B . n 
B 1 309 ARG 309 317 317 ARG ARG B . n 
B 1 310 VAL 310 318 318 VAL VAL B . n 
B 1 311 LEU 311 319 319 LEU LEU B . n 
B 1 312 GLN 312 320 320 GLN GLN B . n 
B 1 313 GLU 313 321 321 GLU GLU B . n 
B 1 314 ALA 314 322 322 ALA ALA B . n 
B 1 315 TRP 315 323 323 TRP TRP B . n 
B 1 316 MET 316 324 324 MET MET B . n 
B 1 317 PHE 317 325 325 PHE PHE B . n 
B 1 318 TYR 318 326 326 TYR TYR B . n 
B 1 319 LYS 319 327 327 LYS LYS B . n 
B 1 320 HIS 320 328 328 HIS HIS B . n 
B 1 321 THR 321 329 329 THR THR B . n 
B 1 322 ARG 322 330 330 ARG ARG B . n 
B 1 323 ARG 323 331 331 ARG ARG B . n 
B 1 324 LYS 324 332 332 LYS LYS B . n 
B 1 325 GLU 325 333 333 GLU GLU B . n 
B 1 326 SER 326 334 334 SER SER B . n 
B 1 327 HIS 327 335 335 HIS HIS B . n 
B 1 328 ALA 328 336 336 ALA ALA B . n 
B 1 329 ALA 329 337 337 ALA ALA B . n 
B 1 330 ARG 330 338 338 ARG ARG B . n 
B 1 331 ARG 331 339 339 ARG ARG B . n 
B 1 332 HIS 332 340 340 HIS HIS B . n 
B 1 333 GLN 333 341 341 GLN GLN B . n 
B 1 334 ARG 334 342 342 ARG ARG B . n 
B 1 335 LYS 335 343 343 LYS LYS B . n 
B 1 336 LEU 336 344 344 LEU LEU B . n 
B 1 337 LEU 337 345 345 LEU LEU B . n 
B 1 338 ALA 338 346 346 ALA ALA B . n 
B 1 339 ALA 339 347 347 ALA ALA B . n 
B 1 340 ILE 340 348 348 ILE ILE B . n 
B 1 341 ASN 341 349 349 ASN ASN B . n 
B 1 342 ALA 342 350 350 ALA ALA B . n 
B 1 343 PHE 343 351 351 PHE PHE B . n 
B 1 344 ARG 344 352 352 ARG ARG B . n 
B 1 345 GLN 345 353 353 GLN GLN B . n 
B 1 346 VAL 346 354 354 VAL VAL B . n 
B 1 347 ARG 347 355 355 ARG ARG B . n 
B 1 348 LEU 348 356 356 LEU LEU B . n 
B 1 349 LYS 349 357 357 LYS LYS B . n 
B 1 350 HIS 350 358 358 HIS HIS B . n 
B 1 351 ARG 351 359 359 ARG ARG B . n 
B 1 352 LYS 352 360 360 LYS LYS B . n 
B 1 353 LEU 353 361 361 LEU LEU B . n 
B 1 354 ARG 354 362 362 ARG ARG B . n 
B 1 355 GLU 355 363 363 GLU GLU B . n 
B 1 356 GLN 356 364 364 GLN GLN B . n 
B 1 357 VAL 357 365 365 VAL VAL B . n 
B 1 358 ASN 358 366 366 ASN ASN B . n 
B 1 359 SER 359 367 367 SER SER B . n 
B 1 360 MET 360 368 368 MET MET B . n 
B 1 361 VAL 361 369 369 VAL VAL B . n 
B 1 362 ASP 362 370 370 ASP ASP B . n 
B 1 363 ILE 363 371 371 ILE ILE B . n 
B 1 364 SER 364 372 372 SER SER B . n 
B 1 365 LYS 365 373 373 LYS LYS B . n 
B 1 366 MET 366 374 374 MET MET B . n 
B 1 367 HIS 367 375 375 HIS HIS B . n 
B 1 368 MET 368 376 376 MET MET B . n 
B 1 369 ILE 369 377 377 ILE ILE B . n 
B 1 370 LEU 370 378 378 LEU LEU B . n 
B 1 371 TYR 371 379 379 TYR TYR B . n 
B 1 372 ASP 372 380 380 ASP ASP B . n 
B 1 373 LEU 373 381 381 LEU LEU B . n 
B 1 374 GLN 374 382 382 GLN GLN B . n 
B 1 375 GLN 375 383 383 GLN GLN B . n 
B 1 376 ASN 376 384 384 ASN ASN B . n 
B 1 377 LEU 377 385 385 LEU LEU B . n 
B 1 378 SER 378 386 386 SER SER B . n 
C 1 1   LEU 1   9   9   LEU LEU C . n 
C 1 2   GLY 2   10  10  GLY GLY C . n 
C 1 3   ALA 3   11  11  ALA ALA C . n 
C 1 4   LEU 4   12  12  LEU LEU C . n 
C 1 5   ARG 5   13  13  ARG ARG C . n 
C 1 6   ARG 6   14  14  ARG ARG C . n 
C 1 7   ARG 7   15  15  ARG ARG C . n 
C 1 8   LYS 8   16  16  LYS LYS C . n 
C 1 9   ARG 9   17  17  ARG ARG C . n 
C 1 10  LEU 10  18  18  LEU LEU C . n 
C 1 11  LEU 11  19  19  LEU LEU C . n 
C 1 12  GLU 12  20  20  GLU GLU C . n 
C 1 13  GLN 13  21  21  GLN GLN C . n 
C 1 14  GLU 14  22  22  GLU GLU C . n 
C 1 15  LYS 15  23  23  LYS LYS C . n 
C 1 16  SER 16  24  24  SER SER C . n 
C 1 17  LEU 17  25  25  LEU LEU C . n 
C 1 18  ALA 18  26  26  ALA ALA C . n 
C 1 19  GLY 19  27  27  GLY GLY C . n 
C 1 20  TRP 20  28  28  TRP TRP C . n 
C 1 21  ALA 21  29  29  ALA ALA C . n 
C 1 22  LEU 22  30  30  LEU LEU C . n 
C 1 23  VAL 23  31  31  VAL VAL C . n 
C 1 24  LEU 24  32  32  LEU LEU C . n 
C 1 25  ALA 25  33  33  ALA ALA C . n 
C 1 26  GLY 26  34  34  GLY GLY C . n 
C 1 27  THR 27  35  35  THR THR C . n 
C 1 28  GLY 28  36  36  GLY GLY C . n 
C 1 29  ILE 29  37  37  ILE ILE C . n 
C 1 30  GLY 30  38  38  GLY GLY C . n 
C 1 31  LEU 31  39  39  LEU LEU C . n 
C 1 32  MET 32  40  40  MET MET C . n 
C 1 33  VAL 33  41  41  VAL VAL C . n 
C 1 34  LEU 34  42  42  LEU LEU C . n 
C 1 35  HIS 35  43  43  HIS HIS C . n 
C 1 36  ALA 36  44  44  ALA ALA C . n 
C 1 37  GLU 37  45  45  GLU GLU C . n 
C 1 38  MET 38  46  46  MET MET C . n 
C 1 39  LEU 39  47  47  LEU LEU C . n 
C 1 40  TRP 40  48  48  TRP TRP C . n 
C 1 41  PHE 41  49  49  PHE PHE C . n 
C 1 42  GLY 42  50  50  GLY GLY C . n 
C 1 43  GLY 43  51  51  GLY GLY C . n 
C 1 44  CYS 44  52  52  CYS CYS C . n 
C 1 45  SER 45  53  53  SER SER C . n 
C 1 46  TRP 46  54  54  TRP TRP C . n 
C 1 47  ALA 47  55  55  ALA ALA C . n 
C 1 48  LEU 48  56  56  LEU LEU C . n 
C 1 49  TYR 49  57  57  TYR TYR C . n 
C 1 50  LEU 50  58  58  LEU LEU C . n 
C 1 51  PHE 51  59  59  PHE PHE C . n 
C 1 52  LEU 52  60  60  LEU LEU C . n 
C 1 53  VAL 53  61  61  VAL VAL C . n 
C 1 54  LYS 54  62  62  LYS LYS C . n 
C 1 55  CYS 55  63  63  CYS CYS C . n 
C 1 56  THR 56  64  64  THR THR C . n 
C 1 57  ILE 57  65  65  ILE ILE C . n 
C 1 58  SER 58  66  66  SER SER C . n 
C 1 59  ILE 59  67  67  ILE ILE C . n 
C 1 60  SER 60  68  68  SER SER C . n 
C 1 61  THR 61  69  69  THR THR C . n 
C 1 62  PHE 62  70  70  PHE PHE C . n 
C 1 63  LEU 63  71  71  LEU LEU C . n 
C 1 64  LEU 64  72  72  LEU LEU C . n 
C 1 65  LEU 65  73  73  LEU LEU C . n 
C 1 66  CYS 66  74  74  CYS CYS C . n 
C 1 67  LEU 67  75  75  LEU LEU C . n 
C 1 68  ILE 68  76  76  ILE ILE C . n 
C 1 69  VAL 69  77  77  VAL VAL C . n 
C 1 70  ALA 70  78  78  ALA ALA C . n 
C 1 71  PHE 71  79  79  PHE PHE C . n 
C 1 72  HIS 72  80  80  HIS HIS C . n 
C 1 73  ALA 73  81  81  ALA ALA C . n 
C 1 74  LYS 74  82  82  LYS LYS C . n 
C 1 75  GLU 75  83  83  GLU GLU C . n 
C 1 76  VAL 76  84  84  VAL VAL C . n 
C 1 77  GLN 77  85  85  GLN GLN C . n 
C 1 78  LEU 78  86  86  LEU LEU C . n 
C 1 79  PHE 79  87  87  PHE PHE C . n 
C 1 80  MET 80  88  88  MET MET C . n 
C 1 81  THR 81  89  89  THR THR C . n 
C 1 82  ASP 82  90  90  ASP ASP C . n 
C 1 83  ASN 83  91  91  ASN ASN C . n 
C 1 84  GLY 84  92  92  GLY GLY C . n 
C 1 85  LEU 85  93  93  LEU LEU C . n 
C 1 86  ARG 86  94  94  ARG ARG C . n 
C 1 87  ASP 87  95  95  ASP ASP C . n 
C 1 88  TRP 88  96  96  TRP TRP C . n 
C 1 89  ARG 89  97  97  ARG ARG C . n 
C 1 90  VAL 90  98  98  VAL VAL C . n 
C 1 91  ALA 91  99  99  ALA ALA C . n 
C 1 92  LEU 92  100 100 LEU LEU C . n 
C 1 93  THR 93  101 101 THR THR C . n 
C 1 94  GLY 94  102 102 GLY GLY C . n 
C 1 95  ARG 95  103 103 ARG ARG C . n 
C 1 96  GLN 96  104 104 GLN GLN C . n 
C 1 97  ALA 97  105 105 ALA ALA C . n 
C 1 98  ALA 98  106 106 ALA ALA C . n 
C 1 99  GLN 99  107 107 GLN GLN C . n 
C 1 100 ILE 100 108 108 ILE ILE C . n 
C 1 101 VAL 101 109 109 VAL VAL C . n 
C 1 102 LEU 102 110 110 LEU LEU C . n 
C 1 103 GLU 103 111 111 GLU GLU C . n 
C 1 104 LEU 104 112 112 LEU LEU C . n 
C 1 105 VAL 105 113 113 VAL VAL C . n 
C 1 106 VAL 106 114 114 VAL VAL C . n 
C 1 107 CYS 107 115 115 CYS CYS C . n 
C 1 108 GLY 108 116 116 GLY GLY C . n 
C 1 109 LEU 109 117 117 LEU LEU C . n 
C 1 110 HIS 110 118 118 HIS HIS C . n 
C 1 111 PRO 111 119 119 PRO PRO C . n 
C 1 112 ALA 112 120 120 ALA ALA C . n 
C 1 113 PRO 113 121 121 PRO PRO C . n 
C 1 114 VAL 114 122 122 VAL VAL C . n 
C 1 115 ARG 115 123 123 ARG ARG C . n 
C 1 116 GLY 116 124 ?   ?   ?   C . n 
C 1 117 PRO 117 125 ?   ?   ?   C . n 
C 1 118 PRO 118 126 ?   ?   ?   C . n 
C 1 119 CYS 119 127 ?   ?   ?   C . n 
C 1 120 VAL 120 128 ?   ?   ?   C . n 
C 1 121 GLN 121 129 ?   ?   ?   C . n 
C 1 122 ASP 122 130 ?   ?   ?   C . n 
C 1 123 LEU 123 131 ?   ?   ?   C . n 
C 1 124 GLY 124 132 ?   ?   ?   C . n 
C 1 125 ALA 125 133 ?   ?   ?   C . n 
C 1 126 PRO 126 134 ?   ?   ?   C . n 
C 1 127 LEU 127 135 ?   ?   ?   C . n 
C 1 128 THR 128 136 ?   ?   ?   C . n 
C 1 129 SER 129 137 ?   ?   ?   C . n 
C 1 130 PRO 130 138 ?   ?   ?   C . n 
C 1 131 GLN 131 139 ?   ?   ?   C . n 
C 1 132 PRO 132 140 ?   ?   ?   C . n 
C 1 133 TRP 133 141 ?   ?   ?   C . n 
C 1 134 PRO 134 142 142 PRO PRO C . n 
C 1 135 GLY 135 143 143 GLY GLY C . n 
C 1 136 PHE 136 144 144 PHE PHE C . n 
C 1 137 LEU 137 145 145 LEU LEU C . n 
C 1 138 GLY 138 146 146 GLY GLY C . n 
C 1 139 GLN 139 147 147 GLN GLN C . n 
C 1 140 GLY 140 148 148 GLY GLY C . n 
C 1 141 GLU 141 149 149 GLU GLU C . n 
C 1 142 ALA 142 150 150 ALA ALA C . n 
C 1 143 LEU 143 151 151 LEU LEU C . n 
C 1 144 LEU 144 152 152 LEU LEU C . n 
C 1 145 SER 145 153 153 SER SER C . n 
C 1 146 LEU 146 154 154 LEU LEU C . n 
C 1 147 ALA 147 155 155 ALA ALA C . n 
C 1 148 MET 148 156 156 MET MET C . n 
C 1 149 LEU 149 157 157 LEU LEU C . n 
C 1 150 LEU 150 158 158 LEU LEU C . n 
C 1 151 ARG 151 159 159 ARG ARG C . n 
C 1 152 LEU 152 160 160 LEU LEU C . n 
C 1 153 TYR 153 161 161 TYR TYR C . n 
C 1 154 LEU 154 162 162 LEU LEU C . n 
C 1 155 VAL 155 163 163 VAL VAL C . n 
C 1 156 PRO 156 164 164 PRO PRO C . n 
C 1 157 ARG 157 165 165 ARG ARG C . n 
C 1 158 ALA 158 166 166 ALA ALA C . n 
C 1 159 VAL 159 167 167 VAL VAL C . n 
C 1 160 LEU 160 168 168 LEU LEU C . n 
C 1 161 LEU 161 169 169 LEU LEU C . n 
C 1 162 ARG 162 170 170 ARG ARG C . n 
C 1 163 SER 163 171 171 SER SER C . n 
C 1 164 GLY 164 172 172 GLY GLY C . n 
C 1 165 VAL 165 173 173 VAL VAL C . n 
C 1 166 LEU 166 174 174 LEU LEU C . n 
C 1 167 LEU 167 175 175 LEU LEU C . n 
C 1 168 ASN 168 176 176 ASN ASN C . n 
C 1 169 ALA 169 177 177 ALA ALA C . n 
C 1 170 SER 170 178 178 SER SER C . n 
C 1 171 TYR 171 179 179 TYR TYR C . n 
C 1 172 ARG 172 180 180 ARG ARG C . n 
C 1 173 SER 173 181 181 SER SER C . n 
C 1 174 ILE 174 182 182 ILE ILE C . n 
C 1 175 GLY 175 183 183 GLY GLY C . n 
C 1 176 ALA 176 184 184 ALA ALA C . n 
C 1 177 LEU 177 185 185 LEU LEU C . n 
C 1 178 ASN 178 186 186 ASN ASN C . n 
C 1 179 GLN 179 187 187 GLN GLN C . n 
C 1 180 VAL 180 188 188 VAL VAL C . n 
C 1 181 ARG 181 189 189 ARG ARG C . n 
C 1 182 PHE 182 190 190 PHE PHE C . n 
C 1 183 ARG 183 191 191 ARG ARG C . n 
C 1 184 HIS 184 192 192 HIS HIS C . n 
C 1 185 TRP 185 193 193 TRP TRP C . n 
C 1 186 PHE 186 194 194 PHE PHE C . n 
C 1 187 VAL 187 195 195 VAL VAL C . n 
C 1 188 ALA 188 196 196 ALA ALA C . n 
C 1 189 LYS 189 197 197 LYS LYS C . n 
C 1 190 LEU 190 198 198 LEU LEU C . n 
C 1 191 TYR 191 199 199 TYR TYR C . n 
C 1 192 MET 192 200 200 MET MET C . n 
C 1 193 ASN 193 201 201 ASN ASN C . n 
C 1 194 THR 194 202 202 THR THR C . n 
C 1 195 HIS 195 203 203 HIS HIS C . n 
C 1 196 PRO 196 204 204 PRO PRO C . n 
C 1 197 GLY 197 205 205 GLY GLY C . n 
C 1 198 ARG 198 206 206 ARG ARG C . n 
C 1 199 LEU 199 207 207 LEU LEU C . n 
C 1 200 LEU 200 208 208 LEU LEU C . n 
C 1 201 LEU 201 209 209 LEU LEU C . n 
C 1 202 GLY 202 210 210 GLY GLY C . n 
C 1 203 LEU 203 211 211 LEU LEU C . n 
C 1 204 THR 204 212 212 THR THR C . n 
C 1 205 LEU 205 213 213 LEU LEU C . n 
C 1 206 GLY 206 214 214 GLY GLY C . n 
C 1 207 LEU 207 215 215 LEU LEU C . n 
C 1 208 TRP 208 216 216 TRP TRP C . n 
C 1 209 LEU 209 217 217 LEU LEU C . n 
C 1 210 THR 210 218 218 THR THR C . n 
C 1 211 THR 211 219 219 THR THR C . n 
C 1 212 ALA 212 220 220 ALA ALA C . n 
C 1 213 TRP 213 221 221 TRP TRP C . n 
C 1 214 VAL 214 222 222 VAL VAL C . n 
C 1 215 LEU 215 223 223 LEU LEU C . n 
C 1 216 SER 216 224 224 SER SER C . n 
C 1 217 VAL 217 225 225 VAL VAL C . n 
C 1 218 ALA 218 226 226 ALA ALA C . n 
C 1 219 GLU 219 227 227 GLU GLU C . n 
C 1 220 ARG 220 228 228 ARG ARG C . n 
C 1 221 GLN 221 229 229 GLN GLN C . n 
C 1 222 ALA 222 230 230 ALA ALA C . n 
C 1 223 VAL 223 231 231 VAL VAL C . n 
C 1 224 ASN 224 232 232 ASN ASN C . n 
C 1 225 ALA 225 233 233 ALA ALA C . n 
C 1 226 THR 226 234 234 THR THR C . n 
C 1 227 GLY 227 235 235 GLY GLY C . n 
C 1 228 HIS 228 236 236 HIS HIS C . n 
C 1 229 LEU 229 237 237 LEU LEU C . n 
C 1 230 SER 230 238 238 SER SER C . n 
C 1 231 ASP 231 239 239 ASP ASP C . n 
C 1 232 THR 232 240 240 THR THR C . n 
C 1 233 LEU 233 241 241 LEU LEU C . n 
C 1 234 TRP 234 242 242 TRP TRP C . n 
C 1 235 LEU 235 243 243 LEU LEU C . n 
C 1 236 ILE 236 244 244 ILE ILE C . n 
C 1 237 PRO 237 245 245 PRO PRO C . n 
C 1 238 ILE 238 246 246 ILE ILE C . n 
C 1 239 THR 239 247 247 THR THR C . n 
C 1 240 PHE 240 248 248 PHE PHE C . n 
C 1 241 LEU 241 249 249 LEU LEU C . n 
C 1 242 THR 242 250 250 THR THR C . n 
C 1 243 ILE 243 251 251 ILE ILE C . n 
C 1 244 GLY 244 252 252 GLY GLY C . n 
C 1 245 TYR 245 253 253 TYR TYR C . n 
C 1 246 GLY 246 254 254 GLY GLY C . n 
C 1 247 ASP 247 255 255 ASP ASP C . n 
C 1 248 VAL 248 256 256 VAL VAL C . n 
C 1 249 VAL 249 257 257 VAL VAL C . n 
C 1 250 PRO 250 258 258 PRO PRO C . n 
C 1 251 GLY 251 259 259 GLY GLY C . n 
C 1 252 THR 252 260 260 THR THR C . n 
C 1 253 MET 253 261 261 MET MET C . n 
C 1 254 TRP 254 262 262 TRP TRP C . n 
C 1 255 GLY 255 263 263 GLY GLY C . n 
C 1 256 LYS 256 264 264 LYS LYS C . n 
C 1 257 ILE 257 265 265 ILE ILE C . n 
C 1 258 VAL 258 266 266 VAL VAL C . n 
C 1 259 CYS 259 267 267 CYS CYS C . n 
C 1 260 LEU 260 268 268 LEU LEU C . n 
C 1 261 CYS 261 269 269 CYS CYS C . n 
C 1 262 THR 262 270 270 THR THR C . n 
C 1 263 GLY 263 271 271 GLY GLY C . n 
C 1 264 VAL 264 272 272 VAL VAL C . n 
C 1 265 MET 265 273 273 MET MET C . n 
C 1 266 GLY 266 274 274 GLY GLY C . n 
C 1 267 VAL 267 275 275 VAL VAL C . n 
C 1 268 CYS 268 276 276 CYS CYS C . n 
C 1 269 CYS 269 277 277 CYS CYS C . n 
C 1 270 THR 270 278 278 THR THR C . n 
C 1 271 ALA 271 279 279 ALA ALA C . n 
C 1 272 LEU 272 280 280 LEU LEU C . n 
C 1 273 LEU 273 281 281 LEU LEU C . n 
C 1 274 VAL 274 282 282 VAL VAL C . n 
C 1 275 ALA 275 283 283 ALA ALA C . n 
C 1 276 VAL 276 284 284 VAL VAL C . n 
C 1 277 VAL 277 285 285 VAL VAL C . n 
C 1 278 ALA 278 286 286 ALA ALA C . n 
C 1 279 ARG 279 287 287 ARG ARG C . n 
C 1 280 LYS 280 288 288 LYS LYS C . n 
C 1 281 LEU 281 289 289 LEU LEU C . n 
C 1 282 GLU 282 290 290 GLU GLU C . n 
C 1 283 PHE 283 291 291 PHE PHE C . n 
C 1 284 ASN 284 292 292 ASN ASN C . n 
C 1 285 LYS 285 293 293 LYS LYS C . n 
C 1 286 ALA 286 294 294 ALA ALA C . n 
C 1 287 GLU 287 295 295 GLU GLU C . n 
C 1 288 LYS 288 296 296 LYS LYS C . n 
C 1 289 HIS 289 297 297 HIS HIS C . n 
C 1 290 VAL 290 298 298 VAL VAL C . n 
C 1 291 HIS 291 299 299 HIS HIS C . n 
C 1 292 ASN 292 300 300 ASN ASN C . n 
C 1 293 PHE 293 301 301 PHE PHE C . n 
C 1 294 MET 294 302 302 MET MET C . n 
C 1 295 MET 295 303 303 MET MET C . n 
C 1 296 ASP 296 304 304 ASP ASP C . n 
C 1 297 ILE 297 305 305 ILE ILE C . n 
C 1 298 GLN 298 306 306 GLN GLN C . n 
C 1 299 TYR 299 307 307 TYR TYR C . n 
C 1 300 THR 300 308 308 THR THR C . n 
C 1 301 LYS 301 309 309 LYS LYS C . n 
C 1 302 GLU 302 310 310 GLU GLU C . n 
C 1 303 MET 303 311 311 MET MET C . n 
C 1 304 LYS 304 312 312 LYS LYS C . n 
C 1 305 GLU 305 313 313 GLU GLU C . n 
C 1 306 SER 306 314 314 SER SER C . n 
C 1 307 ALA 307 315 315 ALA ALA C . n 
C 1 308 ALA 308 316 316 ALA ALA C . n 
C 1 309 ARG 309 317 317 ARG ARG C . n 
C 1 310 VAL 310 318 318 VAL VAL C . n 
C 1 311 LEU 311 319 319 LEU LEU C . n 
C 1 312 GLN 312 320 320 GLN GLN C . n 
C 1 313 GLU 313 321 321 GLU GLU C . n 
C 1 314 ALA 314 322 322 ALA ALA C . n 
C 1 315 TRP 315 323 323 TRP TRP C . n 
C 1 316 MET 316 324 324 MET MET C . n 
C 1 317 PHE 317 325 325 PHE PHE C . n 
C 1 318 TYR 318 326 326 TYR TYR C . n 
C 1 319 LYS 319 327 327 LYS LYS C . n 
C 1 320 HIS 320 328 328 HIS HIS C . n 
C 1 321 THR 321 329 329 THR THR C . n 
C 1 322 ARG 322 330 330 ARG ARG C . n 
C 1 323 ARG 323 331 331 ARG ARG C . n 
C 1 324 LYS 324 332 332 LYS LYS C . n 
C 1 325 GLU 325 333 333 GLU GLU C . n 
C 1 326 SER 326 334 334 SER SER C . n 
C 1 327 HIS 327 335 335 HIS HIS C . n 
C 1 328 ALA 328 336 336 ALA ALA C . n 
C 1 329 ALA 329 337 337 ALA ALA C . n 
C 1 330 ARG 330 338 338 ARG ARG C . n 
C 1 331 ARG 331 339 339 ARG ARG C . n 
C 1 332 HIS 332 340 340 HIS HIS C . n 
C 1 333 GLN 333 341 341 GLN GLN C . n 
C 1 334 ARG 334 342 342 ARG ARG C . n 
C 1 335 LYS 335 343 343 LYS LYS C . n 
C 1 336 LEU 336 344 344 LEU LEU C . n 
C 1 337 LEU 337 345 345 LEU LEU C . n 
C 1 338 ALA 338 346 346 ALA ALA C . n 
C 1 339 ALA 339 347 347 ALA ALA C . n 
C 1 340 ILE 340 348 348 ILE ILE C . n 
C 1 341 ASN 341 349 349 ASN ASN C . n 
C 1 342 ALA 342 350 350 ALA ALA C . n 
C 1 343 PHE 343 351 351 PHE PHE C . n 
C 1 344 ARG 344 352 352 ARG ARG C . n 
C 1 345 GLN 345 353 353 GLN GLN C . n 
C 1 346 VAL 346 354 354 VAL VAL C . n 
C 1 347 ARG 347 355 355 ARG ARG C . n 
C 1 348 LEU 348 356 356 LEU LEU C . n 
C 1 349 LYS 349 357 357 LYS LYS C . n 
C 1 350 HIS 350 358 358 HIS HIS C . n 
C 1 351 ARG 351 359 359 ARG ARG C . n 
C 1 352 LYS 352 360 360 LYS LYS C . n 
C 1 353 LEU 353 361 361 LEU LEU C . n 
C 1 354 ARG 354 362 362 ARG ARG C . n 
C 1 355 GLU 355 363 363 GLU GLU C . n 
C 1 356 GLN 356 364 364 GLN GLN C . n 
C 1 357 VAL 357 365 365 VAL VAL C . n 
C 1 358 ASN 358 366 366 ASN ASN C . n 
C 1 359 SER 359 367 367 SER SER C . n 
C 1 360 MET 360 368 368 MET MET C . n 
C 1 361 VAL 361 369 369 VAL VAL C . n 
C 1 362 ASP 362 370 370 ASP ASP C . n 
C 1 363 ILE 363 371 371 ILE ILE C . n 
C 1 364 SER 364 372 372 SER SER C . n 
C 1 365 LYS 365 373 373 LYS LYS C . n 
C 1 366 MET 366 374 374 MET MET C . n 
C 1 367 HIS 367 375 375 HIS HIS C . n 
C 1 368 MET 368 376 376 MET MET C . n 
C 1 369 ILE 369 377 377 ILE ILE C . n 
C 1 370 LEU 370 378 378 LEU LEU C . n 
C 1 371 TYR 371 379 379 TYR TYR C . n 
C 1 372 ASP 372 380 380 ASP ASP C . n 
C 1 373 LEU 373 381 381 LEU LEU C . n 
C 1 374 GLN 374 382 382 GLN GLN C . n 
C 1 375 GLN 375 383 383 GLN GLN C . n 
C 1 376 ASN 376 384 384 ASN ASN C . n 
C 1 377 LEU 377 385 385 LEU LEU C . n 
C 1 378 SER 378 386 386 SER SER C . n 
D 1 1   LEU 1   9   9   LEU LEU D . n 
D 1 2   GLY 2   10  10  GLY GLY D . n 
D 1 3   ALA 3   11  11  ALA ALA D . n 
D 1 4   LEU 4   12  12  LEU LEU D . n 
D 1 5   ARG 5   13  13  ARG ARG D . n 
D 1 6   ARG 6   14  14  ARG ARG D . n 
D 1 7   ARG 7   15  15  ARG ARG D . n 
D 1 8   LYS 8   16  16  LYS LYS D . n 
D 1 9   ARG 9   17  17  ARG ARG D . n 
D 1 10  LEU 10  18  18  LEU LEU D . n 
D 1 11  LEU 11  19  19  LEU LEU D . n 
D 1 12  GLU 12  20  20  GLU GLU D . n 
D 1 13  GLN 13  21  21  GLN GLN D . n 
D 1 14  GLU 14  22  22  GLU GLU D . n 
D 1 15  LYS 15  23  23  LYS LYS D . n 
D 1 16  SER 16  24  24  SER SER D . n 
D 1 17  LEU 17  25  25  LEU LEU D . n 
D 1 18  ALA 18  26  26  ALA ALA D . n 
D 1 19  GLY 19  27  27  GLY GLY D . n 
D 1 20  TRP 20  28  28  TRP TRP D . n 
D 1 21  ALA 21  29  29  ALA ALA D . n 
D 1 22  LEU 22  30  30  LEU LEU D . n 
D 1 23  VAL 23  31  31  VAL VAL D . n 
D 1 24  LEU 24  32  32  LEU LEU D . n 
D 1 25  ALA 25  33  33  ALA ALA D . n 
D 1 26  GLY 26  34  34  GLY GLY D . n 
D 1 27  THR 27  35  35  THR THR D . n 
D 1 28  GLY 28  36  36  GLY GLY D . n 
D 1 29  ILE 29  37  37  ILE ILE D . n 
D 1 30  GLY 30  38  38  GLY GLY D . n 
D 1 31  LEU 31  39  39  LEU LEU D . n 
D 1 32  MET 32  40  40  MET MET D . n 
D 1 33  VAL 33  41  41  VAL VAL D . n 
D 1 34  LEU 34  42  42  LEU LEU D . n 
D 1 35  HIS 35  43  43  HIS HIS D . n 
D 1 36  ALA 36  44  44  ALA ALA D . n 
D 1 37  GLU 37  45  45  GLU GLU D . n 
D 1 38  MET 38  46  46  MET MET D . n 
D 1 39  LEU 39  47  47  LEU LEU D . n 
D 1 40  TRP 40  48  48  TRP TRP D . n 
D 1 41  PHE 41  49  49  PHE PHE D . n 
D 1 42  GLY 42  50  50  GLY GLY D . n 
D 1 43  GLY 43  51  51  GLY GLY D . n 
D 1 44  CYS 44  52  52  CYS CYS D . n 
D 1 45  SER 45  53  53  SER SER D . n 
D 1 46  TRP 46  54  54  TRP TRP D . n 
D 1 47  ALA 47  55  55  ALA ALA D . n 
D 1 48  LEU 48  56  56  LEU LEU D . n 
D 1 49  TYR 49  57  57  TYR TYR D . n 
D 1 50  LEU 50  58  58  LEU LEU D . n 
D 1 51  PHE 51  59  59  PHE PHE D . n 
D 1 52  LEU 52  60  60  LEU LEU D . n 
D 1 53  VAL 53  61  61  VAL VAL D . n 
D 1 54  LYS 54  62  62  LYS LYS D . n 
D 1 55  CYS 55  63  63  CYS CYS D . n 
D 1 56  THR 56  64  64  THR THR D . n 
D 1 57  ILE 57  65  65  ILE ILE D . n 
D 1 58  SER 58  66  66  SER SER D . n 
D 1 59  ILE 59  67  67  ILE ILE D . n 
D 1 60  SER 60  68  68  SER SER D . n 
D 1 61  THR 61  69  69  THR THR D . n 
D 1 62  PHE 62  70  70  PHE PHE D . n 
D 1 63  LEU 63  71  71  LEU LEU D . n 
D 1 64  LEU 64  72  72  LEU LEU D . n 
D 1 65  LEU 65  73  73  LEU LEU D . n 
D 1 66  CYS 66  74  74  CYS CYS D . n 
D 1 67  LEU 67  75  75  LEU LEU D . n 
D 1 68  ILE 68  76  76  ILE ILE D . n 
D 1 69  VAL 69  77  77  VAL VAL D . n 
D 1 70  ALA 70  78  78  ALA ALA D . n 
D 1 71  PHE 71  79  79  PHE PHE D . n 
D 1 72  HIS 72  80  80  HIS HIS D . n 
D 1 73  ALA 73  81  81  ALA ALA D . n 
D 1 74  LYS 74  82  82  LYS LYS D . n 
D 1 75  GLU 75  83  83  GLU GLU D . n 
D 1 76  VAL 76  84  84  VAL VAL D . n 
D 1 77  GLN 77  85  85  GLN GLN D . n 
D 1 78  LEU 78  86  86  LEU LEU D . n 
D 1 79  PHE 79  87  87  PHE PHE D . n 
D 1 80  MET 80  88  88  MET MET D . n 
D 1 81  THR 81  89  89  THR THR D . n 
D 1 82  ASP 82  90  90  ASP ASP D . n 
D 1 83  ASN 83  91  91  ASN ASN D . n 
D 1 84  GLY 84  92  92  GLY GLY D . n 
D 1 85  LEU 85  93  93  LEU LEU D . n 
D 1 86  ARG 86  94  94  ARG ARG D . n 
D 1 87  ASP 87  95  95  ASP ASP D . n 
D 1 88  TRP 88  96  96  TRP TRP D . n 
D 1 89  ARG 89  97  97  ARG ARG D . n 
D 1 90  VAL 90  98  98  VAL VAL D . n 
D 1 91  ALA 91  99  99  ALA ALA D . n 
D 1 92  LEU 92  100 100 LEU LEU D . n 
D 1 93  THR 93  101 101 THR THR D . n 
D 1 94  GLY 94  102 102 GLY GLY D . n 
D 1 95  ARG 95  103 103 ARG ARG D . n 
D 1 96  GLN 96  104 104 GLN GLN D . n 
D 1 97  ALA 97  105 105 ALA ALA D . n 
D 1 98  ALA 98  106 106 ALA ALA D . n 
D 1 99  GLN 99  107 107 GLN GLN D . n 
D 1 100 ILE 100 108 108 ILE ILE D . n 
D 1 101 VAL 101 109 109 VAL VAL D . n 
D 1 102 LEU 102 110 110 LEU LEU D . n 
D 1 103 GLU 103 111 111 GLU GLU D . n 
D 1 104 LEU 104 112 112 LEU LEU D . n 
D 1 105 VAL 105 113 113 VAL VAL D . n 
D 1 106 VAL 106 114 114 VAL VAL D . n 
D 1 107 CYS 107 115 115 CYS CYS D . n 
D 1 108 GLY 108 116 116 GLY GLY D . n 
D 1 109 LEU 109 117 117 LEU LEU D . n 
D 1 110 HIS 110 118 118 HIS HIS D . n 
D 1 111 PRO 111 119 119 PRO PRO D . n 
D 1 112 ALA 112 120 120 ALA ALA D . n 
D 1 113 PRO 113 121 121 PRO PRO D . n 
D 1 114 VAL 114 122 122 VAL VAL D . n 
D 1 115 ARG 115 123 123 ARG ARG D . n 
D 1 116 GLY 116 124 ?   ?   ?   D . n 
D 1 117 PRO 117 125 ?   ?   ?   D . n 
D 1 118 PRO 118 126 ?   ?   ?   D . n 
D 1 119 CYS 119 127 ?   ?   ?   D . n 
D 1 120 VAL 120 128 ?   ?   ?   D . n 
D 1 121 GLN 121 129 ?   ?   ?   D . n 
D 1 122 ASP 122 130 ?   ?   ?   D . n 
D 1 123 LEU 123 131 ?   ?   ?   D . n 
D 1 124 GLY 124 132 ?   ?   ?   D . n 
D 1 125 ALA 125 133 ?   ?   ?   D . n 
D 1 126 PRO 126 134 ?   ?   ?   D . n 
D 1 127 LEU 127 135 ?   ?   ?   D . n 
D 1 128 THR 128 136 ?   ?   ?   D . n 
D 1 129 SER 129 137 ?   ?   ?   D . n 
D 1 130 PRO 130 138 ?   ?   ?   D . n 
D 1 131 GLN 131 139 ?   ?   ?   D . n 
D 1 132 PRO 132 140 ?   ?   ?   D . n 
D 1 133 TRP 133 141 ?   ?   ?   D . n 
D 1 134 PRO 134 142 142 PRO PRO D . n 
D 1 135 GLY 135 143 143 GLY GLY D . n 
D 1 136 PHE 136 144 144 PHE PHE D . n 
D 1 137 LEU 137 145 145 LEU LEU D . n 
D 1 138 GLY 138 146 146 GLY GLY D . n 
D 1 139 GLN 139 147 147 GLN GLN D . n 
D 1 140 GLY 140 148 148 GLY GLY D . n 
D 1 141 GLU 141 149 149 GLU GLU D . n 
D 1 142 ALA 142 150 150 ALA ALA D . n 
D 1 143 LEU 143 151 151 LEU LEU D . n 
D 1 144 LEU 144 152 152 LEU LEU D . n 
D 1 145 SER 145 153 153 SER SER D . n 
D 1 146 LEU 146 154 154 LEU LEU D . n 
D 1 147 ALA 147 155 155 ALA ALA D . n 
D 1 148 MET 148 156 156 MET MET D . n 
D 1 149 LEU 149 157 157 LEU LEU D . n 
D 1 150 LEU 150 158 158 LEU LEU D . n 
D 1 151 ARG 151 159 159 ARG ARG D . n 
D 1 152 LEU 152 160 160 LEU LEU D . n 
D 1 153 TYR 153 161 161 TYR TYR D . n 
D 1 154 LEU 154 162 162 LEU LEU D . n 
D 1 155 VAL 155 163 163 VAL VAL D . n 
D 1 156 PRO 156 164 164 PRO PRO D . n 
D 1 157 ARG 157 165 165 ARG ARG D . n 
D 1 158 ALA 158 166 166 ALA ALA D . n 
D 1 159 VAL 159 167 167 VAL VAL D . n 
D 1 160 LEU 160 168 168 LEU LEU D . n 
D 1 161 LEU 161 169 169 LEU LEU D . n 
D 1 162 ARG 162 170 170 ARG ARG D . n 
D 1 163 SER 163 171 171 SER SER D . n 
D 1 164 GLY 164 172 172 GLY GLY D . n 
D 1 165 VAL 165 173 173 VAL VAL D . n 
D 1 166 LEU 166 174 174 LEU LEU D . n 
D 1 167 LEU 167 175 175 LEU LEU D . n 
D 1 168 ASN 168 176 176 ASN ASN D . n 
D 1 169 ALA 169 177 177 ALA ALA D . n 
D 1 170 SER 170 178 178 SER SER D . n 
D 1 171 TYR 171 179 179 TYR TYR D . n 
D 1 172 ARG 172 180 180 ARG ARG D . n 
D 1 173 SER 173 181 181 SER SER D . n 
D 1 174 ILE 174 182 182 ILE ILE D . n 
D 1 175 GLY 175 183 183 GLY GLY D . n 
D 1 176 ALA 176 184 184 ALA ALA D . n 
D 1 177 LEU 177 185 185 LEU LEU D . n 
D 1 178 ASN 178 186 186 ASN ASN D . n 
D 1 179 GLN 179 187 187 GLN GLN D . n 
D 1 180 VAL 180 188 188 VAL VAL D . n 
D 1 181 ARG 181 189 189 ARG ARG D . n 
D 1 182 PHE 182 190 190 PHE PHE D . n 
D 1 183 ARG 183 191 191 ARG ARG D . n 
D 1 184 HIS 184 192 192 HIS HIS D . n 
D 1 185 TRP 185 193 193 TRP TRP D . n 
D 1 186 PHE 186 194 194 PHE PHE D . n 
D 1 187 VAL 187 195 195 VAL VAL D . n 
D 1 188 ALA 188 196 196 ALA ALA D . n 
D 1 189 LYS 189 197 197 LYS LYS D . n 
D 1 190 LEU 190 198 198 LEU LEU D . n 
D 1 191 TYR 191 199 199 TYR TYR D . n 
D 1 192 MET 192 200 200 MET MET D . n 
D 1 193 ASN 193 201 201 ASN ASN D . n 
D 1 194 THR 194 202 202 THR THR D . n 
D 1 195 HIS 195 203 203 HIS HIS D . n 
D 1 196 PRO 196 204 204 PRO PRO D . n 
D 1 197 GLY 197 205 205 GLY GLY D . n 
D 1 198 ARG 198 206 206 ARG ARG D . n 
D 1 199 LEU 199 207 207 LEU LEU D . n 
D 1 200 LEU 200 208 208 LEU LEU D . n 
D 1 201 LEU 201 209 209 LEU LEU D . n 
D 1 202 GLY 202 210 210 GLY GLY D . n 
D 1 203 LEU 203 211 211 LEU LEU D . n 
D 1 204 THR 204 212 212 THR THR D . n 
D 1 205 LEU 205 213 213 LEU LEU D . n 
D 1 206 GLY 206 214 214 GLY GLY D . n 
D 1 207 LEU 207 215 215 LEU LEU D . n 
D 1 208 TRP 208 216 216 TRP TRP D . n 
D 1 209 LEU 209 217 217 LEU LEU D . n 
D 1 210 THR 210 218 218 THR THR D . n 
D 1 211 THR 211 219 219 THR THR D . n 
D 1 212 ALA 212 220 220 ALA ALA D . n 
D 1 213 TRP 213 221 221 TRP TRP D . n 
D 1 214 VAL 214 222 222 VAL VAL D . n 
D 1 215 LEU 215 223 223 LEU LEU D . n 
D 1 216 SER 216 224 224 SER SER D . n 
D 1 217 VAL 217 225 225 VAL VAL D . n 
D 1 218 ALA 218 226 226 ALA ALA D . n 
D 1 219 GLU 219 227 227 GLU GLU D . n 
D 1 220 ARG 220 228 228 ARG ARG D . n 
D 1 221 GLN 221 229 229 GLN GLN D . n 
D 1 222 ALA 222 230 230 ALA ALA D . n 
D 1 223 VAL 223 231 231 VAL VAL D . n 
D 1 224 ASN 224 232 232 ASN ASN D . n 
D 1 225 ALA 225 233 233 ALA ALA D . n 
D 1 226 THR 226 234 234 THR THR D . n 
D 1 227 GLY 227 235 235 GLY GLY D . n 
D 1 228 HIS 228 236 236 HIS HIS D . n 
D 1 229 LEU 229 237 237 LEU LEU D . n 
D 1 230 SER 230 238 238 SER SER D . n 
D 1 231 ASP 231 239 239 ASP ASP D . n 
D 1 232 THR 232 240 240 THR THR D . n 
D 1 233 LEU 233 241 241 LEU LEU D . n 
D 1 234 TRP 234 242 242 TRP TRP D . n 
D 1 235 LEU 235 243 243 LEU LEU D . n 
D 1 236 ILE 236 244 244 ILE ILE D . n 
D 1 237 PRO 237 245 245 PRO PRO D . n 
D 1 238 ILE 238 246 246 ILE ILE D . n 
D 1 239 THR 239 247 247 THR THR D . n 
D 1 240 PHE 240 248 248 PHE PHE D . n 
D 1 241 LEU 241 249 249 LEU LEU D . n 
D 1 242 THR 242 250 250 THR THR D . n 
D 1 243 ILE 243 251 251 ILE ILE D . n 
D 1 244 GLY 244 252 252 GLY GLY D . n 
D 1 245 TYR 245 253 253 TYR TYR D . n 
D 1 246 GLY 246 254 254 GLY GLY D . n 
D 1 247 ASP 247 255 255 ASP ASP D . n 
D 1 248 VAL 248 256 256 VAL VAL D . n 
D 1 249 VAL 249 257 257 VAL VAL D . n 
D 1 250 PRO 250 258 258 PRO PRO D . n 
D 1 251 GLY 251 259 259 GLY GLY D . n 
D 1 252 THR 252 260 260 THR THR D . n 
D 1 253 MET 253 261 261 MET MET D . n 
D 1 254 TRP 254 262 262 TRP TRP D . n 
D 1 255 GLY 255 263 263 GLY GLY D . n 
D 1 256 LYS 256 264 264 LYS LYS D . n 
D 1 257 ILE 257 265 265 ILE ILE D . n 
D 1 258 VAL 258 266 266 VAL VAL D . n 
D 1 259 CYS 259 267 267 CYS CYS D . n 
D 1 260 LEU 260 268 268 LEU LEU D . n 
D 1 261 CYS 261 269 269 CYS CYS D . n 
D 1 262 THR 262 270 270 THR THR D . n 
D 1 263 GLY 263 271 271 GLY GLY D . n 
D 1 264 VAL 264 272 272 VAL VAL D . n 
D 1 265 MET 265 273 273 MET MET D . n 
D 1 266 GLY 266 274 274 GLY GLY D . n 
D 1 267 VAL 267 275 275 VAL VAL D . n 
D 1 268 CYS 268 276 276 CYS CYS D . n 
D 1 269 CYS 269 277 277 CYS CYS D . n 
D 1 270 THR 270 278 278 THR THR D . n 
D 1 271 ALA 271 279 279 ALA ALA D . n 
D 1 272 LEU 272 280 280 LEU LEU D . n 
D 1 273 LEU 273 281 281 LEU LEU D . n 
D 1 274 VAL 274 282 282 VAL VAL D . n 
D 1 275 ALA 275 283 283 ALA ALA D . n 
D 1 276 VAL 276 284 284 VAL VAL D . n 
D 1 277 VAL 277 285 285 VAL VAL D . n 
D 1 278 ALA 278 286 286 ALA ALA D . n 
D 1 279 ARG 279 287 287 ARG ARG D . n 
D 1 280 LYS 280 288 288 LYS LYS D . n 
D 1 281 LEU 281 289 289 LEU LEU D . n 
D 1 282 GLU 282 290 290 GLU GLU D . n 
D 1 283 PHE 283 291 291 PHE PHE D . n 
D 1 284 ASN 284 292 292 ASN ASN D . n 
D 1 285 LYS 285 293 293 LYS LYS D . n 
D 1 286 ALA 286 294 294 ALA ALA D . n 
D 1 287 GLU 287 295 295 GLU GLU D . n 
D 1 288 LYS 288 296 296 LYS LYS D . n 
D 1 289 HIS 289 297 297 HIS HIS D . n 
D 1 290 VAL 290 298 298 VAL VAL D . n 
D 1 291 HIS 291 299 299 HIS HIS D . n 
D 1 292 ASN 292 300 300 ASN ASN D . n 
D 1 293 PHE 293 301 301 PHE PHE D . n 
D 1 294 MET 294 302 302 MET MET D . n 
D 1 295 MET 295 303 303 MET MET D . n 
D 1 296 ASP 296 304 304 ASP ASP D . n 
D 1 297 ILE 297 305 305 ILE ILE D . n 
D 1 298 GLN 298 306 306 GLN GLN D . n 
D 1 299 TYR 299 307 307 TYR TYR D . n 
D 1 300 THR 300 308 308 THR THR D . n 
D 1 301 LYS 301 309 309 LYS LYS D . n 
D 1 302 GLU 302 310 310 GLU GLU D . n 
D 1 303 MET 303 311 311 MET MET D . n 
D 1 304 LYS 304 312 312 LYS LYS D . n 
D 1 305 GLU 305 313 313 GLU GLU D . n 
D 1 306 SER 306 314 314 SER SER D . n 
D 1 307 ALA 307 315 315 ALA ALA D . n 
D 1 308 ALA 308 316 316 ALA ALA D . n 
D 1 309 ARG 309 317 317 ARG ARG D . n 
D 1 310 VAL 310 318 318 VAL VAL D . n 
D 1 311 LEU 311 319 319 LEU LEU D . n 
D 1 312 GLN 312 320 320 GLN GLN D . n 
D 1 313 GLU 313 321 321 GLU GLU D . n 
D 1 314 ALA 314 322 322 ALA ALA D . n 
D 1 315 TRP 315 323 323 TRP TRP D . n 
D 1 316 MET 316 324 324 MET MET D . n 
D 1 317 PHE 317 325 325 PHE PHE D . n 
D 1 318 TYR 318 326 326 TYR TYR D . n 
D 1 319 LYS 319 327 327 LYS LYS D . n 
D 1 320 HIS 320 328 328 HIS HIS D . n 
D 1 321 THR 321 329 329 THR THR D . n 
D 1 322 ARG 322 330 330 ARG ARG D . n 
D 1 323 ARG 323 331 331 ARG ARG D . n 
D 1 324 LYS 324 332 332 LYS LYS D . n 
D 1 325 GLU 325 333 333 GLU GLU D . n 
D 1 326 SER 326 334 334 SER SER D . n 
D 1 327 HIS 327 335 335 HIS HIS D . n 
D 1 328 ALA 328 336 336 ALA ALA D . n 
D 1 329 ALA 329 337 337 ALA ALA D . n 
D 1 330 ARG 330 338 338 ARG ARG D . n 
D 1 331 ARG 331 339 339 ARG ARG D . n 
D 1 332 HIS 332 340 340 HIS HIS D . n 
D 1 333 GLN 333 341 341 GLN GLN D . n 
D 1 334 ARG 334 342 342 ARG ARG D . n 
D 1 335 LYS 335 343 343 LYS LYS D . n 
D 1 336 LEU 336 344 344 LEU LEU D . n 
D 1 337 LEU 337 345 345 LEU LEU D . n 
D 1 338 ALA 338 346 346 ALA ALA D . n 
D 1 339 ALA 339 347 347 ALA ALA D . n 
D 1 340 ILE 340 348 348 ILE ILE D . n 
D 1 341 ASN 341 349 349 ASN ASN D . n 
D 1 342 ALA 342 350 350 ALA ALA D . n 
D 1 343 PHE 343 351 351 PHE PHE D . n 
D 1 344 ARG 344 352 352 ARG ARG D . n 
D 1 345 GLN 345 353 353 GLN GLN D . n 
D 1 346 VAL 346 354 354 VAL VAL D . n 
D 1 347 ARG 347 355 355 ARG ARG D . n 
D 1 348 LEU 348 356 356 LEU LEU D . n 
D 1 349 LYS 349 357 357 LYS LYS D . n 
D 1 350 HIS 350 358 358 HIS HIS D . n 
D 1 351 ARG 351 359 359 ARG ARG D . n 
D 1 352 LYS 352 360 360 LYS LYS D . n 
D 1 353 LEU 353 361 361 LEU LEU D . n 
D 1 354 ARG 354 362 362 ARG ARG D . n 
D 1 355 GLU 355 363 363 GLU GLU D . n 
D 1 356 GLN 356 364 364 GLN GLN D . n 
D 1 357 VAL 357 365 365 VAL VAL D . n 
D 1 358 ASN 358 366 366 ASN ASN D . n 
D 1 359 SER 359 367 367 SER SER D . n 
D 1 360 MET 360 368 368 MET MET D . n 
D 1 361 VAL 361 369 369 VAL VAL D . n 
D 1 362 ASP 362 370 370 ASP ASP D . n 
D 1 363 ILE 363 371 371 ILE ILE D . n 
D 1 364 SER 364 372 372 SER SER D . n 
D 1 365 LYS 365 373 373 LYS LYS D . n 
D 1 366 MET 366 374 374 MET MET D . n 
D 1 367 HIS 367 375 375 HIS HIS D . n 
D 1 368 MET 368 376 376 MET MET D . n 
D 1 369 ILE 369 377 377 ILE ILE D . n 
D 1 370 LEU 370 378 378 LEU LEU D . n 
D 1 371 TYR 371 379 379 TYR TYR D . n 
D 1 372 ASP 372 380 380 ASP ASP D . n 
D 1 373 LEU 373 381 381 LEU LEU D . n 
D 1 374 GLN 374 382 382 GLN GLN D . n 
D 1 375 GLN 375 383 383 GLN GLN D . n 
D 1 376 ASN 376 384 384 ASN ASN D . n 
D 1 377 LEU 377 385 385 LEU LEU D . n 
D 1 378 SER 378 386 386 SER SER D . n 
E 2 1   GLN 1   3   3   GLN GLN E . n 
E 2 2   LEU 2   4   4   LEU LEU E . n 
E 2 3   THR 3   5   5   THR THR E . n 
E 2 4   GLU 4   6   6   GLU GLU E . n 
E 2 5   GLU 5   7   7   GLU GLU E . n 
E 2 6   GLN 6   8   8   GLN GLN E . n 
E 2 7   ILE 7   9   9   ILE ILE E . n 
E 2 8   ALA 8   10  10  ALA ALA E . n 
E 2 9   GLU 9   11  11  GLU GLU E . n 
E 2 10  PHE 10  12  12  PHE PHE E . n 
E 2 11  LYS 11  13  13  LYS LYS E . n 
E 2 12  GLU 12  14  14  GLU GLU E . n 
E 2 13  ALA 13  15  15  ALA ALA E . n 
E 2 14  PHE 14  16  16  PHE PHE E . n 
E 2 15  SER 15  17  17  SER SER E . n 
E 2 16  LEU 16  18  18  LEU LEU E . n 
E 2 17  PHE 17  19  19  PHE PHE E . n 
E 2 18  ASP 18  20  20  ASP ASP E . n 
E 2 19  LYS 19  21  21  LYS LYS E . n 
E 2 20  ASP 20  22  22  ASP ASP E . n 
E 2 21  GLY 21  23  23  GLY GLY E . n 
E 2 22  ASP 22  24  24  ASP ASP E . n 
E 2 23  GLY 23  25  25  GLY GLY E . n 
E 2 24  THR 24  26  26  THR THR E . n 
E 2 25  ILE 25  27  27  ILE ILE E . n 
E 2 26  THR 26  28  28  THR THR E . n 
E 2 27  THR 27  29  29  THR THR E . n 
E 2 28  LYS 28  30  30  LYS LYS E . n 
E 2 29  GLU 29  31  31  GLU GLU E . n 
E 2 30  LEU 30  32  32  LEU LEU E . n 
E 2 31  GLY 31  33  33  GLY GLY E . n 
E 2 32  THR 32  34  34  THR THR E . n 
E 2 33  VAL 33  35  35  VAL VAL E . n 
E 2 34  MET 34  36  36  MET MET E . n 
E 2 35  ARG 35  37  37  ARG ARG E . n 
E 2 36  SER 36  38  38  SER SER E . n 
E 2 37  LEU 37  39  39  LEU LEU E . n 
E 2 38  GLY 38  40  40  GLY GLY E . n 
E 2 39  GLN 39  41  41  GLN GLN E . n 
E 2 40  ASN 40  42  42  ASN ASN E . n 
E 2 41  PRO 41  43  43  PRO PRO E . n 
E 2 42  THR 42  44  44  THR THR E . n 
E 2 43  GLU 43  45  45  GLU GLU E . n 
E 2 44  ALA 44  46  46  ALA ALA E . n 
E 2 45  GLU 45  47  47  GLU GLU E . n 
E 2 46  LEU 46  48  48  LEU LEU E . n 
E 2 47  GLN 47  49  49  GLN GLN E . n 
E 2 48  ASP 48  50  50  ASP ASP E . n 
E 2 49  MET 49  51  51  MET MET E . n 
E 2 50  ILE 50  52  52  ILE ILE E . n 
E 2 51  ASN 51  53  53  ASN ASN E . n 
E 2 52  GLU 52  54  54  GLU GLU E . n 
E 2 53  VAL 53  55  55  VAL VAL E . n 
E 2 54  ASP 54  56  56  ASP ASP E . n 
E 2 55  ALA 55  57  57  ALA ALA E . n 
E 2 56  ASP 56  58  58  ASP ASP E . n 
E 2 57  GLY 57  59  59  GLY GLY E . n 
E 2 58  ASN 58  60  60  ASN ASN E . n 
E 2 59  GLY 59  61  61  GLY GLY E . n 
E 2 60  THR 60  62  62  THR THR E . n 
E 2 61  ILE 61  63  63  ILE ILE E . n 
E 2 62  ASP 62  64  64  ASP ASP E . n 
E 2 63  PHE 63  65  65  PHE PHE E . n 
E 2 64  PRO 64  66  66  PRO PRO E . n 
E 2 65  GLU 65  67  67  GLU GLU E . n 
E 2 66  PHE 66  68  68  PHE PHE E . n 
E 2 67  LEU 67  69  69  LEU LEU E . n 
E 2 68  THR 68  70  70  THR THR E . n 
E 2 69  MET 69  71  71  MET MET E . n 
E 2 70  MET 70  72  72  MET MET E . n 
E 2 71  ALA 71  73  73  ALA ALA E . n 
E 2 72  ARG 72  74  74  ARG ARG E . n 
E 2 73  LYS 73  75  75  LYS LYS E . n 
E 2 74  MET 74  76  76  MET MET E . n 
E 2 75  LYS 75  77  77  LYS LYS E . n 
E 2 76  ASP 76  78  78  ASP ASP E . n 
E 2 77  THR 77  79  79  THR THR E . n 
E 2 78  ASP 78  80  80  ASP ASP E . n 
E 2 79  SER 79  81  81  SER SER E . n 
E 2 80  GLU 80  82  82  GLU GLU E . n 
E 2 81  GLU 81  83  83  GLU GLU E . n 
E 2 82  GLU 82  84  84  GLU GLU E . n 
E 2 83  ILE 83  85  85  ILE ILE E . n 
E 2 84  ARG 84  86  86  ARG ARG E . n 
E 2 85  GLU 85  87  87  GLU GLU E . n 
E 2 86  ALA 86  88  88  ALA ALA E . n 
E 2 87  PHE 87  89  89  PHE PHE E . n 
E 2 88  ARG 88  90  90  ARG ARG E . n 
E 2 89  VAL 89  91  91  VAL VAL E . n 
E 2 90  PHE 90  92  92  PHE PHE E . n 
E 2 91  ASP 91  93  93  ASP ASP E . n 
E 2 92  LYS 92  94  94  LYS LYS E . n 
E 2 93  ASP 93  95  95  ASP ASP E . n 
E 2 94  GLY 94  96  96  GLY GLY E . n 
E 2 95  ASN 95  97  97  ASN ASN E . n 
E 2 96  GLY 96  98  98  GLY GLY E . n 
E 2 97  TYR 97  99  99  TYR TYR E . n 
E 2 98  ILE 98  100 100 ILE ILE E . n 
E 2 99  SER 99  101 101 SER SER E . n 
E 2 100 ALA 100 102 102 ALA ALA E . n 
E 2 101 ALA 101 103 103 ALA ALA E . n 
E 2 102 GLU 102 104 104 GLU GLU E . n 
E 2 103 LEU 103 105 105 LEU LEU E . n 
E 2 104 ARG 104 106 106 ARG ARG E . n 
E 2 105 HIS 105 107 107 HIS HIS E . n 
E 2 106 VAL 106 108 108 VAL VAL E . n 
E 2 107 MET 107 109 109 MET MET E . n 
E 2 108 THR 108 110 110 THR THR E . n 
E 2 109 ASN 109 111 111 ASN ASN E . n 
E 2 110 LEU 110 112 112 LEU LEU E . n 
E 2 111 GLY 111 113 113 GLY GLY E . n 
E 2 112 GLU 112 114 114 GLU GLU E . n 
E 2 113 LYS 113 115 115 LYS LYS E . n 
E 2 114 LEU 114 116 116 LEU LEU E . n 
E 2 115 THR 115 117 117 THR THR E . n 
E 2 116 ASP 116 118 118 ASP ASP E . n 
E 2 117 GLU 117 119 119 GLU GLU E . n 
E 2 118 GLU 118 120 120 GLU GLU E . n 
E 2 119 VAL 119 121 121 VAL VAL E . n 
E 2 120 ASP 120 122 122 ASP ASP E . n 
E 2 121 GLU 121 123 123 GLU GLU E . n 
E 2 122 MET 122 124 124 MET MET E . n 
E 2 123 ILE 123 125 125 ILE ILE E . n 
E 2 124 ARG 124 126 126 ARG ARG E . n 
E 2 125 GLU 125 127 127 GLU GLU E . n 
E 2 126 ALA 126 128 128 ALA ALA E . n 
E 2 127 ASP 127 129 129 ASP ASP E . n 
E 2 128 ILE 128 130 130 ILE ILE E . n 
E 2 129 ASP 129 131 131 ASP ASP E . n 
E 2 130 GLY 130 132 132 GLY GLY E . n 
E 2 131 ASP 131 133 133 ASP ASP E . n 
E 2 132 GLY 132 134 134 GLY GLY E . n 
E 2 133 GLN 133 135 135 GLN GLN E . n 
E 2 134 VAL 134 136 136 VAL VAL E . n 
E 2 135 ASN 135 137 137 ASN ASN E . n 
E 2 136 TYR 136 138 138 TYR TYR E . n 
E 2 137 GLU 137 139 139 GLU GLU E . n 
E 2 138 GLU 138 140 140 GLU GLU E . n 
E 2 139 PHE 139 141 141 PHE PHE E . n 
E 2 140 VAL 140 142 142 VAL VAL E . n 
E 2 141 GLN 141 143 143 GLN GLN E . n 
E 2 142 MET 142 144 144 MET MET E . n 
E 2 143 MET 143 145 145 MET MET E . n 
E 2 144 THR 144 146 146 THR THR E . n 
E 2 145 ALA 145 147 147 ALA ALA E . n 
F 2 1   GLN 1   3   3   GLN GLN F . n 
F 2 2   LEU 2   4   4   LEU LEU F . n 
F 2 3   THR 3   5   5   THR THR F . n 
F 2 4   GLU 4   6   6   GLU GLU F . n 
F 2 5   GLU 5   7   7   GLU GLU F . n 
F 2 6   GLN 6   8   8   GLN GLN F . n 
F 2 7   ILE 7   9   9   ILE ILE F . n 
F 2 8   ALA 8   10  10  ALA ALA F . n 
F 2 9   GLU 9   11  11  GLU GLU F . n 
F 2 10  PHE 10  12  12  PHE PHE F . n 
F 2 11  LYS 11  13  13  LYS LYS F . n 
F 2 12  GLU 12  14  14  GLU GLU F . n 
F 2 13  ALA 13  15  15  ALA ALA F . n 
F 2 14  PHE 14  16  16  PHE PHE F . n 
F 2 15  SER 15  17  17  SER SER F . n 
F 2 16  LEU 16  18  18  LEU LEU F . n 
F 2 17  PHE 17  19  19  PHE PHE F . n 
F 2 18  ASP 18  20  20  ASP ASP F . n 
F 2 19  LYS 19  21  21  LYS LYS F . n 
F 2 20  ASP 20  22  22  ASP ASP F . n 
F 2 21  GLY 21  23  23  GLY GLY F . n 
F 2 22  ASP 22  24  24  ASP ASP F . n 
F 2 23  GLY 23  25  25  GLY GLY F . n 
F 2 24  THR 24  26  26  THR THR F . n 
F 2 25  ILE 25  27  27  ILE ILE F . n 
F 2 26  THR 26  28  28  THR THR F . n 
F 2 27  THR 27  29  29  THR THR F . n 
F 2 28  LYS 28  30  30  LYS LYS F . n 
F 2 29  GLU 29  31  31  GLU GLU F . n 
F 2 30  LEU 30  32  32  LEU LEU F . n 
F 2 31  GLY 31  33  33  GLY GLY F . n 
F 2 32  THR 32  34  34  THR THR F . n 
F 2 33  VAL 33  35  35  VAL VAL F . n 
F 2 34  MET 34  36  36  MET MET F . n 
F 2 35  ARG 35  37  37  ARG ARG F . n 
F 2 36  SER 36  38  38  SER SER F . n 
F 2 37  LEU 37  39  39  LEU LEU F . n 
F 2 38  GLY 38  40  40  GLY GLY F . n 
F 2 39  GLN 39  41  41  GLN GLN F . n 
F 2 40  ASN 40  42  42  ASN ASN F . n 
F 2 41  PRO 41  43  43  PRO PRO F . n 
F 2 42  THR 42  44  44  THR THR F . n 
F 2 43  GLU 43  45  45  GLU GLU F . n 
F 2 44  ALA 44  46  46  ALA ALA F . n 
F 2 45  GLU 45  47  47  GLU GLU F . n 
F 2 46  LEU 46  48  48  LEU LEU F . n 
F 2 47  GLN 47  49  49  GLN GLN F . n 
F 2 48  ASP 48  50  50  ASP ASP F . n 
F 2 49  MET 49  51  51  MET MET F . n 
F 2 50  ILE 50  52  52  ILE ILE F . n 
F 2 51  ASN 51  53  53  ASN ASN F . n 
F 2 52  GLU 52  54  54  GLU GLU F . n 
F 2 53  VAL 53  55  55  VAL VAL F . n 
F 2 54  ASP 54  56  56  ASP ASP F . n 
F 2 55  ALA 55  57  57  ALA ALA F . n 
F 2 56  ASP 56  58  58  ASP ASP F . n 
F 2 57  GLY 57  59  59  GLY GLY F . n 
F 2 58  ASN 58  60  60  ASN ASN F . n 
F 2 59  GLY 59  61  61  GLY GLY F . n 
F 2 60  THR 60  62  62  THR THR F . n 
F 2 61  ILE 61  63  63  ILE ILE F . n 
F 2 62  ASP 62  64  64  ASP ASP F . n 
F 2 63  PHE 63  65  65  PHE PHE F . n 
F 2 64  PRO 64  66  66  PRO PRO F . n 
F 2 65  GLU 65  67  67  GLU GLU F . n 
F 2 66  PHE 66  68  68  PHE PHE F . n 
F 2 67  LEU 67  69  69  LEU LEU F . n 
F 2 68  THR 68  70  70  THR THR F . n 
F 2 69  MET 69  71  71  MET MET F . n 
F 2 70  MET 70  72  72  MET MET F . n 
F 2 71  ALA 71  73  73  ALA ALA F . n 
F 2 72  ARG 72  74  74  ARG ARG F . n 
F 2 73  LYS 73  75  75  LYS LYS F . n 
F 2 74  MET 74  76  76  MET MET F . n 
F 2 75  LYS 75  77  77  LYS LYS F . n 
F 2 76  ASP 76  78  78  ASP ASP F . n 
F 2 77  THR 77  79  79  THR THR F . n 
F 2 78  ASP 78  80  80  ASP ASP F . n 
F 2 79  SER 79  81  81  SER SER F . n 
F 2 80  GLU 80  82  82  GLU GLU F . n 
F 2 81  GLU 81  83  83  GLU GLU F . n 
F 2 82  GLU 82  84  84  GLU GLU F . n 
F 2 83  ILE 83  85  85  ILE ILE F . n 
F 2 84  ARG 84  86  86  ARG ARG F . n 
F 2 85  GLU 85  87  87  GLU GLU F . n 
F 2 86  ALA 86  88  88  ALA ALA F . n 
F 2 87  PHE 87  89  89  PHE PHE F . n 
F 2 88  ARG 88  90  90  ARG ARG F . n 
F 2 89  VAL 89  91  91  VAL VAL F . n 
F 2 90  PHE 90  92  92  PHE PHE F . n 
F 2 91  ASP 91  93  93  ASP ASP F . n 
F 2 92  LYS 92  94  94  LYS LYS F . n 
F 2 93  ASP 93  95  95  ASP ASP F . n 
F 2 94  GLY 94  96  96  GLY GLY F . n 
F 2 95  ASN 95  97  97  ASN ASN F . n 
F 2 96  GLY 96  98  98  GLY GLY F . n 
F 2 97  TYR 97  99  99  TYR TYR F . n 
F 2 98  ILE 98  100 100 ILE ILE F . n 
F 2 99  SER 99  101 101 SER SER F . n 
F 2 100 ALA 100 102 102 ALA ALA F . n 
F 2 101 ALA 101 103 103 ALA ALA F . n 
F 2 102 GLU 102 104 104 GLU GLU F . n 
F 2 103 LEU 103 105 105 LEU LEU F . n 
F 2 104 ARG 104 106 106 ARG ARG F . n 
F 2 105 HIS 105 107 107 HIS HIS F . n 
F 2 106 VAL 106 108 108 VAL VAL F . n 
F 2 107 MET 107 109 109 MET MET F . n 
F 2 108 THR 108 110 110 THR THR F . n 
F 2 109 ASN 109 111 111 ASN ASN F . n 
F 2 110 LEU 110 112 112 LEU LEU F . n 
F 2 111 GLY 111 113 113 GLY GLY F . n 
F 2 112 GLU 112 114 114 GLU GLU F . n 
F 2 113 LYS 113 115 115 LYS LYS F . n 
F 2 114 LEU 114 116 116 LEU LEU F . n 
F 2 115 THR 115 117 117 THR THR F . n 
F 2 116 ASP 116 118 118 ASP ASP F . n 
F 2 117 GLU 117 119 119 GLU GLU F . n 
F 2 118 GLU 118 120 120 GLU GLU F . n 
F 2 119 VAL 119 121 121 VAL VAL F . n 
F 2 120 ASP 120 122 122 ASP ASP F . n 
F 2 121 GLU 121 123 123 GLU GLU F . n 
F 2 122 MET 122 124 124 MET MET F . n 
F 2 123 ILE 123 125 125 ILE ILE F . n 
F 2 124 ARG 124 126 126 ARG ARG F . n 
F 2 125 GLU 125 127 127 GLU GLU F . n 
F 2 126 ALA 126 128 128 ALA ALA F . n 
F 2 127 ASP 127 129 129 ASP ASP F . n 
F 2 128 ILE 128 130 130 ILE ILE F . n 
F 2 129 ASP 129 131 131 ASP ASP F . n 
F 2 130 GLY 130 132 132 GLY GLY F . n 
F 2 131 ASP 131 133 133 ASP ASP F . n 
F 2 132 GLY 132 134 134 GLY GLY F . n 
F 2 133 GLN 133 135 135 GLN GLN F . n 
F 2 134 VAL 134 136 136 VAL VAL F . n 
F 2 135 ASN 135 137 137 ASN ASN F . n 
F 2 136 TYR 136 138 138 TYR TYR F . n 
F 2 137 GLU 137 139 139 GLU GLU F . n 
F 2 138 GLU 138 140 140 GLU GLU F . n 
F 2 139 PHE 139 141 141 PHE PHE F . n 
F 2 140 VAL 140 142 142 VAL VAL F . n 
F 2 141 GLN 141 143 143 GLN GLN F . n 
F 2 142 MET 142 144 144 MET MET F . n 
F 2 143 MET 143 145 145 MET MET F . n 
F 2 144 THR 144 146 146 THR THR F . n 
F 2 145 ALA 145 147 147 ALA ALA F . n 
G 2 1   GLN 1   3   3   GLN GLN G . n 
G 2 2   LEU 2   4   4   LEU LEU G . n 
G 2 3   THR 3   5   5   THR THR G . n 
G 2 4   GLU 4   6   6   GLU GLU G . n 
G 2 5   GLU 5   7   7   GLU GLU G . n 
G 2 6   GLN 6   8   8   GLN GLN G . n 
G 2 7   ILE 7   9   9   ILE ILE G . n 
G 2 8   ALA 8   10  10  ALA ALA G . n 
G 2 9   GLU 9   11  11  GLU GLU G . n 
G 2 10  PHE 10  12  12  PHE PHE G . n 
G 2 11  LYS 11  13  13  LYS LYS G . n 
G 2 12  GLU 12  14  14  GLU GLU G . n 
G 2 13  ALA 13  15  15  ALA ALA G . n 
G 2 14  PHE 14  16  16  PHE PHE G . n 
G 2 15  SER 15  17  17  SER SER G . n 
G 2 16  LEU 16  18  18  LEU LEU G . n 
G 2 17  PHE 17  19  19  PHE PHE G . n 
G 2 18  ASP 18  20  20  ASP ASP G . n 
G 2 19  LYS 19  21  21  LYS LYS G . n 
G 2 20  ASP 20  22  22  ASP ASP G . n 
G 2 21  GLY 21  23  23  GLY GLY G . n 
G 2 22  ASP 22  24  24  ASP ASP G . n 
G 2 23  GLY 23  25  25  GLY GLY G . n 
G 2 24  THR 24  26  26  THR THR G . n 
G 2 25  ILE 25  27  27  ILE ILE G . n 
G 2 26  THR 26  28  28  THR THR G . n 
G 2 27  THR 27  29  29  THR THR G . n 
G 2 28  LYS 28  30  30  LYS LYS G . n 
G 2 29  GLU 29  31  31  GLU GLU G . n 
G 2 30  LEU 30  32  32  LEU LEU G . n 
G 2 31  GLY 31  33  33  GLY GLY G . n 
G 2 32  THR 32  34  34  THR THR G . n 
G 2 33  VAL 33  35  35  VAL VAL G . n 
G 2 34  MET 34  36  36  MET MET G . n 
G 2 35  ARG 35  37  37  ARG ARG G . n 
G 2 36  SER 36  38  38  SER SER G . n 
G 2 37  LEU 37  39  39  LEU LEU G . n 
G 2 38  GLY 38  40  40  GLY GLY G . n 
G 2 39  GLN 39  41  41  GLN GLN G . n 
G 2 40  ASN 40  42  42  ASN ASN G . n 
G 2 41  PRO 41  43  43  PRO PRO G . n 
G 2 42  THR 42  44  44  THR THR G . n 
G 2 43  GLU 43  45  45  GLU GLU G . n 
G 2 44  ALA 44  46  46  ALA ALA G . n 
G 2 45  GLU 45  47  47  GLU GLU G . n 
G 2 46  LEU 46  48  48  LEU LEU G . n 
G 2 47  GLN 47  49  49  GLN GLN G . n 
G 2 48  ASP 48  50  50  ASP ASP G . n 
G 2 49  MET 49  51  51  MET MET G . n 
G 2 50  ILE 50  52  52  ILE ILE G . n 
G 2 51  ASN 51  53  53  ASN ASN G . n 
G 2 52  GLU 52  54  54  GLU GLU G . n 
G 2 53  VAL 53  55  55  VAL VAL G . n 
G 2 54  ASP 54  56  56  ASP ASP G . n 
G 2 55  ALA 55  57  57  ALA ALA G . n 
G 2 56  ASP 56  58  58  ASP ASP G . n 
G 2 57  GLY 57  59  59  GLY GLY G . n 
G 2 58  ASN 58  60  60  ASN ASN G . n 
G 2 59  GLY 59  61  61  GLY GLY G . n 
G 2 60  THR 60  62  62  THR THR G . n 
G 2 61  ILE 61  63  63  ILE ILE G . n 
G 2 62  ASP 62  64  64  ASP ASP G . n 
G 2 63  PHE 63  65  65  PHE PHE G . n 
G 2 64  PRO 64  66  66  PRO PRO G . n 
G 2 65  GLU 65  67  67  GLU GLU G . n 
G 2 66  PHE 66  68  68  PHE PHE G . n 
G 2 67  LEU 67  69  69  LEU LEU G . n 
G 2 68  THR 68  70  70  THR THR G . n 
G 2 69  MET 69  71  71  MET MET G . n 
G 2 70  MET 70  72  72  MET MET G . n 
G 2 71  ALA 71  73  73  ALA ALA G . n 
G 2 72  ARG 72  74  74  ARG ARG G . n 
G 2 73  LYS 73  75  75  LYS LYS G . n 
G 2 74  MET 74  76  76  MET MET G . n 
G 2 75  LYS 75  77  77  LYS LYS G . n 
G 2 76  ASP 76  78  78  ASP ASP G . n 
G 2 77  THR 77  79  79  THR THR G . n 
G 2 78  ASP 78  80  80  ASP ASP G . n 
G 2 79  SER 79  81  81  SER SER G . n 
G 2 80  GLU 80  82  82  GLU GLU G . n 
G 2 81  GLU 81  83  83  GLU GLU G . n 
G 2 82  GLU 82  84  84  GLU GLU G . n 
G 2 83  ILE 83  85  85  ILE ILE G . n 
G 2 84  ARG 84  86  86  ARG ARG G . n 
G 2 85  GLU 85  87  87  GLU GLU G . n 
G 2 86  ALA 86  88  88  ALA ALA G . n 
G 2 87  PHE 87  89  89  PHE PHE G . n 
G 2 88  ARG 88  90  90  ARG ARG G . n 
G 2 89  VAL 89  91  91  VAL VAL G . n 
G 2 90  PHE 90  92  92  PHE PHE G . n 
G 2 91  ASP 91  93  93  ASP ASP G . n 
G 2 92  LYS 92  94  94  LYS LYS G . n 
G 2 93  ASP 93  95  95  ASP ASP G . n 
G 2 94  GLY 94  96  96  GLY GLY G . n 
G 2 95  ASN 95  97  97  ASN ASN G . n 
G 2 96  GLY 96  98  98  GLY GLY G . n 
G 2 97  TYR 97  99  99  TYR TYR G . n 
G 2 98  ILE 98  100 100 ILE ILE G . n 
G 2 99  SER 99  101 101 SER SER G . n 
G 2 100 ALA 100 102 102 ALA ALA G . n 
G 2 101 ALA 101 103 103 ALA ALA G . n 
G 2 102 GLU 102 104 104 GLU GLU G . n 
G 2 103 LEU 103 105 105 LEU LEU G . n 
G 2 104 ARG 104 106 106 ARG ARG G . n 
G 2 105 HIS 105 107 107 HIS HIS G . n 
G 2 106 VAL 106 108 108 VAL VAL G . n 
G 2 107 MET 107 109 109 MET MET G . n 
G 2 108 THR 108 110 110 THR THR G . n 
G 2 109 ASN 109 111 111 ASN ASN G . n 
G 2 110 LEU 110 112 112 LEU LEU G . n 
G 2 111 GLY 111 113 113 GLY GLY G . n 
G 2 112 GLU 112 114 114 GLU GLU G . n 
G 2 113 LYS 113 115 115 LYS LYS G . n 
G 2 114 LEU 114 116 116 LEU LEU G . n 
G 2 115 THR 115 117 117 THR THR G . n 
G 2 116 ASP 116 118 118 ASP ASP G . n 
G 2 117 GLU 117 119 119 GLU GLU G . n 
G 2 118 GLU 118 120 120 GLU GLU G . n 
G 2 119 VAL 119 121 121 VAL VAL G . n 
G 2 120 ASP 120 122 122 ASP ASP G . n 
G 2 121 GLU 121 123 123 GLU GLU G . n 
G 2 122 MET 122 124 124 MET MET G . n 
G 2 123 ILE 123 125 125 ILE ILE G . n 
G 2 124 ARG 124 126 126 ARG ARG G . n 
G 2 125 GLU 125 127 127 GLU GLU G . n 
G 2 126 ALA 126 128 128 ALA ALA G . n 
G 2 127 ASP 127 129 129 ASP ASP G . n 
G 2 128 ILE 128 130 130 ILE ILE G . n 
G 2 129 ASP 129 131 131 ASP ASP G . n 
G 2 130 GLY 130 132 132 GLY GLY G . n 
G 2 131 ASP 131 133 133 ASP ASP G . n 
G 2 132 GLY 132 134 134 GLY GLY G . n 
G 2 133 GLN 133 135 135 GLN GLN G . n 
G 2 134 VAL 134 136 136 VAL VAL G . n 
G 2 135 ASN 135 137 137 ASN ASN G . n 
G 2 136 TYR 136 138 138 TYR TYR G . n 
G 2 137 GLU 137 139 139 GLU GLU G . n 
G 2 138 GLU 138 140 140 GLU GLU G . n 
G 2 139 PHE 139 141 141 PHE PHE G . n 
G 2 140 VAL 140 142 142 VAL VAL G . n 
G 2 141 GLN 141 143 143 GLN GLN G . n 
G 2 142 MET 142 144 144 MET MET G . n 
G 2 143 MET 143 145 145 MET MET G . n 
G 2 144 THR 144 146 146 THR THR G . n 
G 2 145 ALA 145 147 147 ALA ALA G . n 
H 2 1   GLN 1   3   3   GLN GLN H . n 
H 2 2   LEU 2   4   4   LEU LEU H . n 
H 2 3   THR 3   5   5   THR THR H . n 
H 2 4   GLU 4   6   6   GLU GLU H . n 
H 2 5   GLU 5   7   7   GLU GLU H . n 
H 2 6   GLN 6   8   8   GLN GLN H . n 
H 2 7   ILE 7   9   9   ILE ILE H . n 
H 2 8   ALA 8   10  10  ALA ALA H . n 
H 2 9   GLU 9   11  11  GLU GLU H . n 
H 2 10  PHE 10  12  12  PHE PHE H . n 
H 2 11  LYS 11  13  13  LYS LYS H . n 
H 2 12  GLU 12  14  14  GLU GLU H . n 
H 2 13  ALA 13  15  15  ALA ALA H . n 
H 2 14  PHE 14  16  16  PHE PHE H . n 
H 2 15  SER 15  17  17  SER SER H . n 
H 2 16  LEU 16  18  18  LEU LEU H . n 
H 2 17  PHE 17  19  19  PHE PHE H . n 
H 2 18  ASP 18  20  20  ASP ASP H . n 
H 2 19  LYS 19  21  21  LYS LYS H . n 
H 2 20  ASP 20  22  22  ASP ASP H . n 
H 2 21  GLY 21  23  23  GLY GLY H . n 
H 2 22  ASP 22  24  24  ASP ASP H . n 
H 2 23  GLY 23  25  25  GLY GLY H . n 
H 2 24  THR 24  26  26  THR THR H . n 
H 2 25  ILE 25  27  27  ILE ILE H . n 
H 2 26  THR 26  28  28  THR THR H . n 
H 2 27  THR 27  29  29  THR THR H . n 
H 2 28  LYS 28  30  30  LYS LYS H . n 
H 2 29  GLU 29  31  31  GLU GLU H . n 
H 2 30  LEU 30  32  32  LEU LEU H . n 
H 2 31  GLY 31  33  33  GLY GLY H . n 
H 2 32  THR 32  34  34  THR THR H . n 
H 2 33  VAL 33  35  35  VAL VAL H . n 
H 2 34  MET 34  36  36  MET MET H . n 
H 2 35  ARG 35  37  37  ARG ARG H . n 
H 2 36  SER 36  38  38  SER SER H . n 
H 2 37  LEU 37  39  39  LEU LEU H . n 
H 2 38  GLY 38  40  40  GLY GLY H . n 
H 2 39  GLN 39  41  41  GLN GLN H . n 
H 2 40  ASN 40  42  42  ASN ASN H . n 
H 2 41  PRO 41  43  43  PRO PRO H . n 
H 2 42  THR 42  44  44  THR THR H . n 
H 2 43  GLU 43  45  45  GLU GLU H . n 
H 2 44  ALA 44  46  46  ALA ALA H . n 
H 2 45  GLU 45  47  47  GLU GLU H . n 
H 2 46  LEU 46  48  48  LEU LEU H . n 
H 2 47  GLN 47  49  49  GLN GLN H . n 
H 2 48  ASP 48  50  50  ASP ASP H . n 
H 2 49  MET 49  51  51  MET MET H . n 
H 2 50  ILE 50  52  52  ILE ILE H . n 
H 2 51  ASN 51  53  53  ASN ASN H . n 
H 2 52  GLU 52  54  54  GLU GLU H . n 
H 2 53  VAL 53  55  55  VAL VAL H . n 
H 2 54  ASP 54  56  56  ASP ASP H . n 
H 2 55  ALA 55  57  57  ALA ALA H . n 
H 2 56  ASP 56  58  58  ASP ASP H . n 
H 2 57  GLY 57  59  59  GLY GLY H . n 
H 2 58  ASN 58  60  60  ASN ASN H . n 
H 2 59  GLY 59  61  61  GLY GLY H . n 
H 2 60  THR 60  62  62  THR THR H . n 
H 2 61  ILE 61  63  63  ILE ILE H . n 
H 2 62  ASP 62  64  64  ASP ASP H . n 
H 2 63  PHE 63  65  65  PHE PHE H . n 
H 2 64  PRO 64  66  66  PRO PRO H . n 
H 2 65  GLU 65  67  67  GLU GLU H . n 
H 2 66  PHE 66  68  68  PHE PHE H . n 
H 2 67  LEU 67  69  69  LEU LEU H . n 
H 2 68  THR 68  70  70  THR THR H . n 
H 2 69  MET 69  71  71  MET MET H . n 
H 2 70  MET 70  72  72  MET MET H . n 
H 2 71  ALA 71  73  73  ALA ALA H . n 
H 2 72  ARG 72  74  74  ARG ARG H . n 
H 2 73  LYS 73  75  75  LYS LYS H . n 
H 2 74  MET 74  76  76  MET MET H . n 
H 2 75  LYS 75  77  77  LYS LYS H . n 
H 2 76  ASP 76  78  78  ASP ASP H . n 
H 2 77  THR 77  79  79  THR THR H . n 
H 2 78  ASP 78  80  80  ASP ASP H . n 
H 2 79  SER 79  81  81  SER SER H . n 
H 2 80  GLU 80  82  82  GLU GLU H . n 
H 2 81  GLU 81  83  83  GLU GLU H . n 
H 2 82  GLU 82  84  84  GLU GLU H . n 
H 2 83  ILE 83  85  85  ILE ILE H . n 
H 2 84  ARG 84  86  86  ARG ARG H . n 
H 2 85  GLU 85  87  87  GLU GLU H . n 
H 2 86  ALA 86  88  88  ALA ALA H . n 
H 2 87  PHE 87  89  89  PHE PHE H . n 
H 2 88  ARG 88  90  90  ARG ARG H . n 
H 2 89  VAL 89  91  91  VAL VAL H . n 
H 2 90  PHE 90  92  92  PHE PHE H . n 
H 2 91  ASP 91  93  93  ASP ASP H . n 
H 2 92  LYS 92  94  94  LYS LYS H . n 
H 2 93  ASP 93  95  95  ASP ASP H . n 
H 2 94  GLY 94  96  96  GLY GLY H . n 
H 2 95  ASN 95  97  97  ASN ASN H . n 
H 2 96  GLY 96  98  98  GLY GLY H . n 
H 2 97  TYR 97  99  99  TYR TYR H . n 
H 2 98  ILE 98  100 100 ILE ILE H . n 
H 2 99  SER 99  101 101 SER SER H . n 
H 2 100 ALA 100 102 102 ALA ALA H . n 
H 2 101 ALA 101 103 103 ALA ALA H . n 
H 2 102 GLU 102 104 104 GLU GLU H . n 
H 2 103 LEU 103 105 105 LEU LEU H . n 
H 2 104 ARG 104 106 106 ARG ARG H . n 
H 2 105 HIS 105 107 107 HIS HIS H . n 
H 2 106 VAL 106 108 108 VAL VAL H . n 
H 2 107 MET 107 109 109 MET MET H . n 
H 2 108 THR 108 110 110 THR THR H . n 
H 2 109 ASN 109 111 111 ASN ASN H . n 
H 2 110 LEU 110 112 112 LEU LEU H . n 
H 2 111 GLY 111 113 113 GLY GLY H . n 
H 2 112 GLU 112 114 114 GLU GLU H . n 
H 2 113 LYS 113 115 115 LYS LYS H . n 
H 2 114 LEU 114 116 116 LEU LEU H . n 
H 2 115 THR 115 117 117 THR THR H . n 
H 2 116 ASP 116 118 118 ASP ASP H . n 
H 2 117 GLU 117 119 119 GLU GLU H . n 
H 2 118 GLU 118 120 120 GLU GLU H . n 
H 2 119 VAL 119 121 121 VAL VAL H . n 
H 2 120 ASP 120 122 122 ASP ASP H . n 
H 2 121 GLU 121 123 123 GLU GLU H . n 
H 2 122 MET 122 124 124 MET MET H . n 
H 2 123 ILE 123 125 125 ILE ILE H . n 
H 2 124 ARG 124 126 126 ARG ARG H . n 
H 2 125 GLU 125 127 127 GLU GLU H . n 
H 2 126 ALA 126 128 128 ALA ALA H . n 
H 2 127 ASP 127 129 129 ASP ASP H . n 
H 2 128 ILE 128 130 130 ILE ILE H . n 
H 2 129 ASP 129 131 131 ASP ASP H . n 
H 2 130 GLY 130 132 132 GLY GLY H . n 
H 2 131 ASP 131 133 133 ASP ASP H . n 
H 2 132 GLY 132 134 134 GLY GLY H . n 
H 2 133 GLN 133 135 135 GLN GLN H . n 
H 2 134 VAL 134 136 136 VAL VAL H . n 
H 2 135 ASN 135 137 137 ASN ASN H . n 
H 2 136 TYR 136 138 138 TYR TYR H . n 
H 2 137 GLU 137 139 139 GLU GLU H . n 
H 2 138 GLU 138 140 140 GLU GLU H . n 
H 2 139 PHE 139 141 141 PHE PHE H . n 
H 2 140 VAL 140 142 142 VAL VAL H . n 
H 2 141 GLN 141 143 143 GLN GLN H . n 
H 2 142 MET 142 144 144 MET MET H . n 
H 2 143 MET 143 145 145 MET MET H . n 
H 2 144 THR 144 146 146 THR THR H . n 
H 2 145 ALA 145 147 147 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  1 401 1  K  K  A . 
J 3 K  1 402 4  K  K  A . 
K 3 K  1 403 5  K  K  A . 
L 3 K  1 401 2  K  K  B . 
M 3 K  1 402 3  K  K  B . 
N 4 CA 1 201 1  CA CA E . 
O 4 CA 1 202 2  CA CA E . 
P 4 CA 1 203 3  CA CA E . 
Q 4 CA 1 201 4  CA CA F . 
R 4 CA 1 202 5  CA CA F . 
S 4 CA 1 203 6  CA CA F . 
T 4 CA 1 201 7  CA CA G . 
U 4 CA 1 202 8  CA CA G . 
V 4 CA 1 203 9  CA CA G . 
W 4 CA 1 201 10 CA CA H . 
X 4 CA 1 202 11 CA CA H . 
Y 4 CA 1 203 12 CA CA H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A CYS 52  ? SG  ? A CYS 44  SG  
2   1 Y 1 A ASP 95  ? CG  ? A ASP 87  CG  
3   1 Y 1 A ASP 95  ? OD1 ? A ASP 87  OD1 
4   1 Y 1 A ASP 95  ? OD2 ? A ASP 87  OD2 
5   1 Y 1 A THR 101 ? OG1 ? A THR 93  OG1 
6   1 Y 1 A THR 101 ? CG2 ? A THR 93  CG2 
7   1 Y 1 A VAL 122 ? CG1 ? A VAL 114 CG1 
8   1 Y 1 A VAL 122 ? CG2 ? A VAL 114 CG2 
9   1 Y 1 A ARG 123 ? CG  ? A ARG 115 CG  
10  1 Y 1 A ARG 123 ? CD  ? A ARG 115 CD  
11  1 Y 1 A ARG 123 ? NE  ? A ARG 115 NE  
12  1 Y 1 A ARG 123 ? CZ  ? A ARG 115 CZ  
13  1 Y 1 A ARG 123 ? NH1 ? A ARG 115 NH1 
14  1 Y 1 A ARG 123 ? NH2 ? A ARG 115 NH2 
15  1 Y 1 A VAL 231 ? CG1 ? A VAL 223 CG1 
16  1 Y 1 A VAL 231 ? CG2 ? A VAL 223 CG2 
17  1 Y 1 A ASN 232 ? CG  ? A ASN 224 CG  
18  1 Y 1 A ASN 232 ? OD1 ? A ASN 224 OD1 
19  1 Y 1 A ASN 232 ? ND2 ? A ASN 224 ND2 
20  1 Y 1 A THR 234 ? OG1 ? A THR 226 OG1 
21  1 Y 1 A THR 234 ? CG2 ? A THR 226 CG2 
22  1 Y 1 A GLU 290 ? CG  ? A GLU 282 CG  
23  1 Y 1 A GLU 290 ? CD  ? A GLU 282 CD  
24  1 Y 1 A GLU 290 ? OE1 ? A GLU 282 OE1 
25  1 Y 1 A GLU 290 ? OE2 ? A GLU 282 OE2 
26  1 Y 1 A LYS 332 ? CG  ? A LYS 324 CG  
27  1 Y 1 A LYS 332 ? CD  ? A LYS 324 CD  
28  1 Y 1 A LYS 332 ? CE  ? A LYS 324 CE  
29  1 Y 1 A LYS 332 ? NZ  ? A LYS 324 NZ  
30  1 Y 1 A GLU 333 ? CG  ? A GLU 325 CG  
31  1 Y 1 A GLU 333 ? CD  ? A GLU 325 CD  
32  1 Y 1 A GLU 333 ? OE1 ? A GLU 325 OE1 
33  1 Y 1 A GLU 333 ? OE2 ? A GLU 325 OE2 
34  1 Y 1 A GLU 363 ? CG  ? A GLU 355 CG  
35  1 Y 1 A GLU 363 ? CD  ? A GLU 355 CD  
36  1 Y 1 A GLU 363 ? OE1 ? A GLU 355 OE1 
37  1 Y 1 A GLU 363 ? OE2 ? A GLU 355 OE2 
38  1 Y 1 A ASN 366 ? CG  ? A ASN 358 CG  
39  1 Y 1 A ASN 366 ? OD1 ? A ASN 358 OD1 
40  1 Y 1 A ASN 366 ? ND2 ? A ASN 358 ND2 
41  1 Y 1 A MET 368 ? CG  ? A MET 360 CG  
42  1 Y 1 A MET 368 ? SD  ? A MET 360 SD  
43  1 Y 1 A MET 368 ? CE  ? A MET 360 CE  
44  1 Y 1 A ASP 370 ? CG  ? A ASP 362 CG  
45  1 Y 1 A ASP 370 ? OD1 ? A ASP 362 OD1 
46  1 Y 1 A ASP 370 ? OD2 ? A ASP 362 OD2 
47  1 Y 1 A SER 372 ? OG  ? A SER 364 OG  
48  1 Y 1 A MET 376 ? CG  ? A MET 368 CG  
49  1 Y 1 A MET 376 ? SD  ? A MET 368 SD  
50  1 Y 1 A MET 376 ? CE  ? A MET 368 CE  
51  1 Y 1 A TYR 379 ? CG  ? A TYR 371 CG  
52  1 Y 1 A TYR 379 ? CD1 ? A TYR 371 CD1 
53  1 Y 1 A TYR 379 ? CD2 ? A TYR 371 CD2 
54  1 Y 1 A TYR 379 ? CE1 ? A TYR 371 CE1 
55  1 Y 1 A TYR 379 ? CE2 ? A TYR 371 CE2 
56  1 Y 1 A TYR 379 ? CZ  ? A TYR 371 CZ  
57  1 Y 1 A TYR 379 ? OH  ? A TYR 371 OH  
58  1 Y 1 A ASP 380 ? CG  ? A ASP 372 CG  
59  1 Y 1 A ASP 380 ? OD1 ? A ASP 372 OD1 
60  1 Y 1 A ASP 380 ? OD2 ? A ASP 372 OD2 
61  1 Y 1 A LEU 381 ? CG  ? A LEU 373 CG  
62  1 Y 1 A LEU 381 ? CD1 ? A LEU 373 CD1 
63  1 Y 1 A LEU 381 ? CD2 ? A LEU 373 CD2 
64  1 Y 1 A GLN 382 ? CG  ? A GLN 374 CG  
65  1 Y 1 A GLN 382 ? CD  ? A GLN 374 CD  
66  1 Y 1 A GLN 382 ? OE1 ? A GLN 374 OE1 
67  1 Y 1 A GLN 382 ? NE2 ? A GLN 374 NE2 
68  1 Y 1 A GLN 383 ? CG  ? A GLN 375 CG  
69  1 Y 1 A GLN 383 ? CD  ? A GLN 375 CD  
70  1 Y 1 A GLN 383 ? OE1 ? A GLN 375 OE1 
71  1 Y 1 A GLN 383 ? NE2 ? A GLN 375 NE2 
72  1 Y 1 A ASN 384 ? CG  ? A ASN 376 CG  
73  1 Y 1 A ASN 384 ? OD1 ? A ASN 376 OD1 
74  1 Y 1 A ASN 384 ? ND2 ? A ASN 376 ND2 
75  1 Y 1 A LEU 385 ? CG  ? A LEU 377 CG  
76  1 Y 1 A LEU 385 ? CD1 ? A LEU 377 CD1 
77  1 Y 1 A LEU 385 ? CD2 ? A LEU 377 CD2 
78  1 Y 1 A SER 386 ? OG  ? A SER 378 OG  
79  1 Y 1 B CYS 52  ? SG  ? B CYS 44  SG  
80  1 Y 1 B ASP 95  ? CG  ? B ASP 87  CG  
81  1 Y 1 B ASP 95  ? OD1 ? B ASP 87  OD1 
82  1 Y 1 B ASP 95  ? OD2 ? B ASP 87  OD2 
83  1 Y 1 B THR 101 ? OG1 ? B THR 93  OG1 
84  1 Y 1 B THR 101 ? CG2 ? B THR 93  CG2 
85  1 Y 1 B VAL 122 ? CG1 ? B VAL 114 CG1 
86  1 Y 1 B VAL 122 ? CG2 ? B VAL 114 CG2 
87  1 Y 1 B ARG 123 ? CG  ? B ARG 115 CG  
88  1 Y 1 B ARG 123 ? CD  ? B ARG 115 CD  
89  1 Y 1 B ARG 123 ? NE  ? B ARG 115 NE  
90  1 Y 1 B ARG 123 ? CZ  ? B ARG 115 CZ  
91  1 Y 1 B ARG 123 ? NH1 ? B ARG 115 NH1 
92  1 Y 1 B ARG 123 ? NH2 ? B ARG 115 NH2 
93  1 Y 1 B VAL 231 ? CG1 ? B VAL 223 CG1 
94  1 Y 1 B VAL 231 ? CG2 ? B VAL 223 CG2 
95  1 Y 1 B ASN 232 ? CG  ? B ASN 224 CG  
96  1 Y 1 B ASN 232 ? OD1 ? B ASN 224 OD1 
97  1 Y 1 B ASN 232 ? ND2 ? B ASN 224 ND2 
98  1 Y 1 B THR 234 ? OG1 ? B THR 226 OG1 
99  1 Y 1 B THR 234 ? CG2 ? B THR 226 CG2 
100 1 Y 1 B GLU 290 ? CG  ? B GLU 282 CG  
101 1 Y 1 B GLU 290 ? CD  ? B GLU 282 CD  
102 1 Y 1 B GLU 290 ? OE1 ? B GLU 282 OE1 
103 1 Y 1 B GLU 290 ? OE2 ? B GLU 282 OE2 
104 1 Y 1 B LYS 332 ? CG  ? B LYS 324 CG  
105 1 Y 1 B LYS 332 ? CD  ? B LYS 324 CD  
106 1 Y 1 B LYS 332 ? CE  ? B LYS 324 CE  
107 1 Y 1 B LYS 332 ? NZ  ? B LYS 324 NZ  
108 1 Y 1 B GLU 333 ? CG  ? B GLU 325 CG  
109 1 Y 1 B GLU 333 ? CD  ? B GLU 325 CD  
110 1 Y 1 B GLU 333 ? OE1 ? B GLU 325 OE1 
111 1 Y 1 B GLU 333 ? OE2 ? B GLU 325 OE2 
112 1 Y 1 B GLU 363 ? CG  ? B GLU 355 CG  
113 1 Y 1 B GLU 363 ? CD  ? B GLU 355 CD  
114 1 Y 1 B GLU 363 ? OE1 ? B GLU 355 OE1 
115 1 Y 1 B GLU 363 ? OE2 ? B GLU 355 OE2 
116 1 Y 1 B ASN 366 ? CG  ? B ASN 358 CG  
117 1 Y 1 B ASN 366 ? OD1 ? B ASN 358 OD1 
118 1 Y 1 B ASN 366 ? ND2 ? B ASN 358 ND2 
119 1 Y 1 B MET 368 ? CG  ? B MET 360 CG  
120 1 Y 1 B MET 368 ? SD  ? B MET 360 SD  
121 1 Y 1 B MET 368 ? CE  ? B MET 360 CE  
122 1 Y 1 B ASP 370 ? CG  ? B ASP 362 CG  
123 1 Y 1 B ASP 370 ? OD1 ? B ASP 362 OD1 
124 1 Y 1 B ASP 370 ? OD2 ? B ASP 362 OD2 
125 1 Y 1 B SER 372 ? OG  ? B SER 364 OG  
126 1 Y 1 B MET 376 ? CG  ? B MET 368 CG  
127 1 Y 1 B MET 376 ? SD  ? B MET 368 SD  
128 1 Y 1 B MET 376 ? CE  ? B MET 368 CE  
129 1 Y 1 B TYR 379 ? CG  ? B TYR 371 CG  
130 1 Y 1 B TYR 379 ? CD1 ? B TYR 371 CD1 
131 1 Y 1 B TYR 379 ? CD2 ? B TYR 371 CD2 
132 1 Y 1 B TYR 379 ? CE1 ? B TYR 371 CE1 
133 1 Y 1 B TYR 379 ? CE2 ? B TYR 371 CE2 
134 1 Y 1 B TYR 379 ? CZ  ? B TYR 371 CZ  
135 1 Y 1 B TYR 379 ? OH  ? B TYR 371 OH  
136 1 Y 1 B ASP 380 ? CG  ? B ASP 372 CG  
137 1 Y 1 B ASP 380 ? OD1 ? B ASP 372 OD1 
138 1 Y 1 B ASP 380 ? OD2 ? B ASP 372 OD2 
139 1 Y 1 B LEU 381 ? CG  ? B LEU 373 CG  
140 1 Y 1 B LEU 381 ? CD1 ? B LEU 373 CD1 
141 1 Y 1 B LEU 381 ? CD2 ? B LEU 373 CD2 
142 1 Y 1 B GLN 382 ? CG  ? B GLN 374 CG  
143 1 Y 1 B GLN 382 ? CD  ? B GLN 374 CD  
144 1 Y 1 B GLN 382 ? OE1 ? B GLN 374 OE1 
145 1 Y 1 B GLN 382 ? NE2 ? B GLN 374 NE2 
146 1 Y 1 B GLN 383 ? CG  ? B GLN 375 CG  
147 1 Y 1 B GLN 383 ? CD  ? B GLN 375 CD  
148 1 Y 1 B GLN 383 ? OE1 ? B GLN 375 OE1 
149 1 Y 1 B GLN 383 ? NE2 ? B GLN 375 NE2 
150 1 Y 1 B ASN 384 ? CG  ? B ASN 376 CG  
151 1 Y 1 B ASN 384 ? OD1 ? B ASN 376 OD1 
152 1 Y 1 B ASN 384 ? ND2 ? B ASN 376 ND2 
153 1 Y 1 B LEU 385 ? CG  ? B LEU 377 CG  
154 1 Y 1 B LEU 385 ? CD1 ? B LEU 377 CD1 
155 1 Y 1 B LEU 385 ? CD2 ? B LEU 377 CD2 
156 1 Y 1 B SER 386 ? OG  ? B SER 378 OG  
157 1 Y 1 C CYS 52  ? SG  ? C CYS 44  SG  
158 1 Y 1 C ASP 95  ? CG  ? C ASP 87  CG  
159 1 Y 1 C ASP 95  ? OD1 ? C ASP 87  OD1 
160 1 Y 1 C ASP 95  ? OD2 ? C ASP 87  OD2 
161 1 Y 1 C THR 101 ? OG1 ? C THR 93  OG1 
162 1 Y 1 C THR 101 ? CG2 ? C THR 93  CG2 
163 1 Y 1 C VAL 122 ? CG1 ? C VAL 114 CG1 
164 1 Y 1 C VAL 122 ? CG2 ? C VAL 114 CG2 
165 1 Y 1 C ARG 123 ? CG  ? C ARG 115 CG  
166 1 Y 1 C ARG 123 ? CD  ? C ARG 115 CD  
167 1 Y 1 C ARG 123 ? NE  ? C ARG 115 NE  
168 1 Y 1 C ARG 123 ? CZ  ? C ARG 115 CZ  
169 1 Y 1 C ARG 123 ? NH1 ? C ARG 115 NH1 
170 1 Y 1 C ARG 123 ? NH2 ? C ARG 115 NH2 
171 1 Y 1 C VAL 231 ? CG1 ? C VAL 223 CG1 
172 1 Y 1 C VAL 231 ? CG2 ? C VAL 223 CG2 
173 1 Y 1 C ASN 232 ? CG  ? C ASN 224 CG  
174 1 Y 1 C ASN 232 ? OD1 ? C ASN 224 OD1 
175 1 Y 1 C ASN 232 ? ND2 ? C ASN 224 ND2 
176 1 Y 1 C THR 234 ? OG1 ? C THR 226 OG1 
177 1 Y 1 C THR 234 ? CG2 ? C THR 226 CG2 
178 1 Y 1 C GLU 290 ? CG  ? C GLU 282 CG  
179 1 Y 1 C GLU 290 ? CD  ? C GLU 282 CD  
180 1 Y 1 C GLU 290 ? OE1 ? C GLU 282 OE1 
181 1 Y 1 C GLU 290 ? OE2 ? C GLU 282 OE2 
182 1 Y 1 C LYS 332 ? CG  ? C LYS 324 CG  
183 1 Y 1 C LYS 332 ? CD  ? C LYS 324 CD  
184 1 Y 1 C LYS 332 ? CE  ? C LYS 324 CE  
185 1 Y 1 C LYS 332 ? NZ  ? C LYS 324 NZ  
186 1 Y 1 C GLU 333 ? CG  ? C GLU 325 CG  
187 1 Y 1 C GLU 333 ? CD  ? C GLU 325 CD  
188 1 Y 1 C GLU 333 ? OE1 ? C GLU 325 OE1 
189 1 Y 1 C GLU 333 ? OE2 ? C GLU 325 OE2 
190 1 Y 1 C GLU 363 ? CG  ? C GLU 355 CG  
191 1 Y 1 C GLU 363 ? CD  ? C GLU 355 CD  
192 1 Y 1 C GLU 363 ? OE1 ? C GLU 355 OE1 
193 1 Y 1 C GLU 363 ? OE2 ? C GLU 355 OE2 
194 1 Y 1 C ASN 366 ? CG  ? C ASN 358 CG  
195 1 Y 1 C ASN 366 ? OD1 ? C ASN 358 OD1 
196 1 Y 1 C ASN 366 ? ND2 ? C ASN 358 ND2 
197 1 Y 1 C MET 368 ? CG  ? C MET 360 CG  
198 1 Y 1 C MET 368 ? SD  ? C MET 360 SD  
199 1 Y 1 C MET 368 ? CE  ? C MET 360 CE  
200 1 Y 1 C ASP 370 ? CG  ? C ASP 362 CG  
201 1 Y 1 C ASP 370 ? OD1 ? C ASP 362 OD1 
202 1 Y 1 C ASP 370 ? OD2 ? C ASP 362 OD2 
203 1 Y 1 C SER 372 ? OG  ? C SER 364 OG  
204 1 Y 1 C MET 376 ? CG  ? C MET 368 CG  
205 1 Y 1 C MET 376 ? SD  ? C MET 368 SD  
206 1 Y 1 C MET 376 ? CE  ? C MET 368 CE  
207 1 Y 1 C TYR 379 ? CG  ? C TYR 371 CG  
208 1 Y 1 C TYR 379 ? CD1 ? C TYR 371 CD1 
209 1 Y 1 C TYR 379 ? CD2 ? C TYR 371 CD2 
210 1 Y 1 C TYR 379 ? CE1 ? C TYR 371 CE1 
211 1 Y 1 C TYR 379 ? CE2 ? C TYR 371 CE2 
212 1 Y 1 C TYR 379 ? CZ  ? C TYR 371 CZ  
213 1 Y 1 C TYR 379 ? OH  ? C TYR 371 OH  
214 1 Y 1 C ASP 380 ? CG  ? C ASP 372 CG  
215 1 Y 1 C ASP 380 ? OD1 ? C ASP 372 OD1 
216 1 Y 1 C ASP 380 ? OD2 ? C ASP 372 OD2 
217 1 Y 1 C LEU 381 ? CG  ? C LEU 373 CG  
218 1 Y 1 C LEU 381 ? CD1 ? C LEU 373 CD1 
219 1 Y 1 C LEU 381 ? CD2 ? C LEU 373 CD2 
220 1 Y 1 C GLN 382 ? CG  ? C GLN 374 CG  
221 1 Y 1 C GLN 382 ? CD  ? C GLN 374 CD  
222 1 Y 1 C GLN 382 ? OE1 ? C GLN 374 OE1 
223 1 Y 1 C GLN 382 ? NE2 ? C GLN 374 NE2 
224 1 Y 1 C GLN 383 ? CG  ? C GLN 375 CG  
225 1 Y 1 C GLN 383 ? CD  ? C GLN 375 CD  
226 1 Y 1 C GLN 383 ? OE1 ? C GLN 375 OE1 
227 1 Y 1 C GLN 383 ? NE2 ? C GLN 375 NE2 
228 1 Y 1 C ASN 384 ? CG  ? C ASN 376 CG  
229 1 Y 1 C ASN 384 ? OD1 ? C ASN 376 OD1 
230 1 Y 1 C ASN 384 ? ND2 ? C ASN 376 ND2 
231 1 Y 1 C LEU 385 ? CG  ? C LEU 377 CG  
232 1 Y 1 C LEU 385 ? CD1 ? C LEU 377 CD1 
233 1 Y 1 C LEU 385 ? CD2 ? C LEU 377 CD2 
234 1 Y 1 C SER 386 ? OG  ? C SER 378 OG  
235 1 Y 1 D CYS 52  ? SG  ? D CYS 44  SG  
236 1 Y 1 D ASP 95  ? CG  ? D ASP 87  CG  
237 1 Y 1 D ASP 95  ? OD1 ? D ASP 87  OD1 
238 1 Y 1 D ASP 95  ? OD2 ? D ASP 87  OD2 
239 1 Y 1 D THR 101 ? OG1 ? D THR 93  OG1 
240 1 Y 1 D THR 101 ? CG2 ? D THR 93  CG2 
241 1 Y 1 D VAL 122 ? CG1 ? D VAL 114 CG1 
242 1 Y 1 D VAL 122 ? CG2 ? D VAL 114 CG2 
243 1 Y 1 D ARG 123 ? CG  ? D ARG 115 CG  
244 1 Y 1 D ARG 123 ? CD  ? D ARG 115 CD  
245 1 Y 1 D ARG 123 ? NE  ? D ARG 115 NE  
246 1 Y 1 D ARG 123 ? CZ  ? D ARG 115 CZ  
247 1 Y 1 D ARG 123 ? NH1 ? D ARG 115 NH1 
248 1 Y 1 D ARG 123 ? NH2 ? D ARG 115 NH2 
249 1 Y 1 D VAL 231 ? CG1 ? D VAL 223 CG1 
250 1 Y 1 D VAL 231 ? CG2 ? D VAL 223 CG2 
251 1 Y 1 D ASN 232 ? CG  ? D ASN 224 CG  
252 1 Y 1 D ASN 232 ? OD1 ? D ASN 224 OD1 
253 1 Y 1 D ASN 232 ? ND2 ? D ASN 224 ND2 
254 1 Y 1 D THR 234 ? OG1 ? D THR 226 OG1 
255 1 Y 1 D THR 234 ? CG2 ? D THR 226 CG2 
256 1 Y 1 D GLU 290 ? CG  ? D GLU 282 CG  
257 1 Y 1 D GLU 290 ? CD  ? D GLU 282 CD  
258 1 Y 1 D GLU 290 ? OE1 ? D GLU 282 OE1 
259 1 Y 1 D GLU 290 ? OE2 ? D GLU 282 OE2 
260 1 Y 1 D LYS 332 ? CG  ? D LYS 324 CG  
261 1 Y 1 D LYS 332 ? CD  ? D LYS 324 CD  
262 1 Y 1 D LYS 332 ? CE  ? D LYS 324 CE  
263 1 Y 1 D LYS 332 ? NZ  ? D LYS 324 NZ  
264 1 Y 1 D GLU 333 ? CG  ? D GLU 325 CG  
265 1 Y 1 D GLU 333 ? CD  ? D GLU 325 CD  
266 1 Y 1 D GLU 333 ? OE1 ? D GLU 325 OE1 
267 1 Y 1 D GLU 333 ? OE2 ? D GLU 325 OE2 
268 1 Y 1 D GLU 363 ? CG  ? D GLU 355 CG  
269 1 Y 1 D GLU 363 ? CD  ? D GLU 355 CD  
270 1 Y 1 D GLU 363 ? OE1 ? D GLU 355 OE1 
271 1 Y 1 D GLU 363 ? OE2 ? D GLU 355 OE2 
272 1 Y 1 D ASN 366 ? CG  ? D ASN 358 CG  
273 1 Y 1 D ASN 366 ? OD1 ? D ASN 358 OD1 
274 1 Y 1 D ASN 366 ? ND2 ? D ASN 358 ND2 
275 1 Y 1 D MET 368 ? CG  ? D MET 360 CG  
276 1 Y 1 D MET 368 ? SD  ? D MET 360 SD  
277 1 Y 1 D MET 368 ? CE  ? D MET 360 CE  
278 1 Y 1 D ASP 370 ? CG  ? D ASP 362 CG  
279 1 Y 1 D ASP 370 ? OD1 ? D ASP 362 OD1 
280 1 Y 1 D ASP 370 ? OD2 ? D ASP 362 OD2 
281 1 Y 1 D SER 372 ? OG  ? D SER 364 OG  
282 1 Y 1 D MET 376 ? CG  ? D MET 368 CG  
283 1 Y 1 D MET 376 ? SD  ? D MET 368 SD  
284 1 Y 1 D MET 376 ? CE  ? D MET 368 CE  
285 1 Y 1 D TYR 379 ? CG  ? D TYR 371 CG  
286 1 Y 1 D TYR 379 ? CD1 ? D TYR 371 CD1 
287 1 Y 1 D TYR 379 ? CD2 ? D TYR 371 CD2 
288 1 Y 1 D TYR 379 ? CE1 ? D TYR 371 CE1 
289 1 Y 1 D TYR 379 ? CE2 ? D TYR 371 CE2 
290 1 Y 1 D TYR 379 ? CZ  ? D TYR 371 CZ  
291 1 Y 1 D TYR 379 ? OH  ? D TYR 371 OH  
292 1 Y 1 D ASP 380 ? CG  ? D ASP 372 CG  
293 1 Y 1 D ASP 380 ? OD1 ? D ASP 372 OD1 
294 1 Y 1 D ASP 380 ? OD2 ? D ASP 372 OD2 
295 1 Y 1 D LEU 381 ? CG  ? D LEU 373 CG  
296 1 Y 1 D LEU 381 ? CD1 ? D LEU 373 CD1 
297 1 Y 1 D LEU 381 ? CD2 ? D LEU 373 CD2 
298 1 Y 1 D GLN 382 ? CG  ? D GLN 374 CG  
299 1 Y 1 D GLN 382 ? CD  ? D GLN 374 CD  
300 1 Y 1 D GLN 382 ? OE1 ? D GLN 374 OE1 
301 1 Y 1 D GLN 382 ? NE2 ? D GLN 374 NE2 
302 1 Y 1 D GLN 383 ? CG  ? D GLN 375 CG  
303 1 Y 1 D GLN 383 ? CD  ? D GLN 375 CD  
304 1 Y 1 D GLN 383 ? OE1 ? D GLN 375 OE1 
305 1 Y 1 D GLN 383 ? NE2 ? D GLN 375 NE2 
306 1 Y 1 D ASN 384 ? CG  ? D ASN 376 CG  
307 1 Y 1 D ASN 384 ? OD1 ? D ASN 376 OD1 
308 1 Y 1 D ASN 384 ? ND2 ? D ASN 376 ND2 
309 1 Y 1 D LEU 385 ? CG  ? D LEU 377 CG  
310 1 Y 1 D LEU 385 ? CD1 ? D LEU 377 CD1 
311 1 Y 1 D LEU 385 ? CD2 ? D LEU 377 CD2 
312 1 Y 1 D SER 386 ? OG  ? D SER 378 OG  
313 1 Y 1 E GLN 3   ? CG  ? E GLN 1   CG  
314 1 Y 1 E GLN 3   ? CD  ? E GLN 1   CD  
315 1 Y 1 E GLN 3   ? OE1 ? E GLN 1   OE1 
316 1 Y 1 E GLN 3   ? NE2 ? E GLN 1   NE2 
317 1 Y 1 E ASP 80  ? CG  ? E ASP 78  CG  
318 1 Y 1 E ASP 80  ? OD1 ? E ASP 78  OD1 
319 1 Y 1 E ASP 80  ? OD2 ? E ASP 78  OD2 
320 1 Y 1 E LYS 94  ? CG  ? E LYS 92  CG  
321 1 Y 1 E LYS 94  ? CD  ? E LYS 92  CD  
322 1 Y 1 E LYS 94  ? CE  ? E LYS 92  CE  
323 1 Y 1 E LYS 94  ? NZ  ? E LYS 92  NZ  
324 1 Y 1 E ARG 106 ? CG  ? E ARG 104 CG  
325 1 Y 1 E ARG 106 ? CD  ? E ARG 104 CD  
326 1 Y 1 E ARG 106 ? NE  ? E ARG 104 NE  
327 1 Y 1 E ARG 106 ? CZ  ? E ARG 104 CZ  
328 1 Y 1 E ARG 106 ? NH1 ? E ARG 104 NH1 
329 1 Y 1 E ARG 106 ? NH2 ? E ARG 104 NH2 
330 1 Y 1 E ASP 118 ? CG  ? E ASP 116 CG  
331 1 Y 1 E ASP 118 ? OD1 ? E ASP 116 OD1 
332 1 Y 1 E ASP 118 ? OD2 ? E ASP 116 OD2 
333 1 Y 1 E GLU 119 ? CG  ? E GLU 117 CG  
334 1 Y 1 E GLU 119 ? CD  ? E GLU 117 CD  
335 1 Y 1 E GLU 119 ? OE1 ? E GLU 117 OE1 
336 1 Y 1 E GLU 119 ? OE2 ? E GLU 117 OE2 
337 1 Y 1 E GLU 120 ? CG  ? E GLU 118 CG  
338 1 Y 1 E GLU 120 ? CD  ? E GLU 118 CD  
339 1 Y 1 E GLU 120 ? OE1 ? E GLU 118 OE1 
340 1 Y 1 E GLU 120 ? OE2 ? E GLU 118 OE2 
341 1 Y 1 E VAL 121 ? CG1 ? E VAL 119 CG1 
342 1 Y 1 E VAL 121 ? CG2 ? E VAL 119 CG2 
343 1 Y 1 E ASP 122 ? CG  ? E ASP 120 CG  
344 1 Y 1 E ASP 122 ? OD1 ? E ASP 120 OD1 
345 1 Y 1 E ASP 122 ? OD2 ? E ASP 120 OD2 
346 1 Y 1 E GLU 123 ? CG  ? E GLU 121 CG  
347 1 Y 1 E GLU 123 ? CD  ? E GLU 121 CD  
348 1 Y 1 E GLU 123 ? OE1 ? E GLU 121 OE1 
349 1 Y 1 E GLU 123 ? OE2 ? E GLU 121 OE2 
350 1 Y 1 E MET 124 ? CG  ? E MET 122 CG  
351 1 Y 1 E MET 124 ? SD  ? E MET 122 SD  
352 1 Y 1 E MET 124 ? CE  ? E MET 122 CE  
353 1 Y 1 E ILE 125 ? CG1 ? E ILE 123 CG1 
354 1 Y 1 E ILE 125 ? CG2 ? E ILE 123 CG2 
355 1 Y 1 E ILE 125 ? CD1 ? E ILE 123 CD1 
356 1 Y 1 E ARG 126 ? CG  ? E ARG 124 CG  
357 1 Y 1 E ARG 126 ? CD  ? E ARG 124 CD  
358 1 Y 1 E ARG 126 ? NE  ? E ARG 124 NE  
359 1 Y 1 E ARG 126 ? CZ  ? E ARG 124 CZ  
360 1 Y 1 E ARG 126 ? NH1 ? E ARG 124 NH1 
361 1 Y 1 E ARG 126 ? NH2 ? E ARG 124 NH2 
362 1 Y 1 E GLU 127 ? CG  ? E GLU 125 CG  
363 1 Y 1 E GLU 127 ? CD  ? E GLU 125 CD  
364 1 Y 1 E GLU 127 ? OE1 ? E GLU 125 OE1 
365 1 Y 1 E GLU 127 ? OE2 ? E GLU 125 OE2 
366 1 Y 1 E ASP 129 ? CG  ? E ASP 127 CG  
367 1 Y 1 E ASP 129 ? OD1 ? E ASP 127 OD1 
368 1 Y 1 E ASP 129 ? OD2 ? E ASP 127 OD2 
369 1 Y 1 E GLU 139 ? CG  ? E GLU 137 CG  
370 1 Y 1 E GLU 139 ? CD  ? E GLU 137 CD  
371 1 Y 1 E GLU 139 ? OE1 ? E GLU 137 OE1 
372 1 Y 1 E GLU 139 ? OE2 ? E GLU 137 OE2 
373 1 Y 1 E GLU 140 ? CG  ? E GLU 138 CG  
374 1 Y 1 E GLU 140 ? CD  ? E GLU 138 CD  
375 1 Y 1 E GLU 140 ? OE1 ? E GLU 138 OE1 
376 1 Y 1 E GLU 140 ? OE2 ? E GLU 138 OE2 
377 1 Y 1 E VAL 142 ? CG1 ? E VAL 140 CG1 
378 1 Y 1 E VAL 142 ? CG2 ? E VAL 140 CG2 
379 1 Y 1 F GLN 3   ? CG  ? F GLN 1   CG  
380 1 Y 1 F GLN 3   ? CD  ? F GLN 1   CD  
381 1 Y 1 F GLN 3   ? OE1 ? F GLN 1   OE1 
382 1 Y 1 F GLN 3   ? NE2 ? F GLN 1   NE2 
383 1 Y 1 F ASP 80  ? CG  ? F ASP 78  CG  
384 1 Y 1 F ASP 80  ? OD1 ? F ASP 78  OD1 
385 1 Y 1 F ASP 80  ? OD2 ? F ASP 78  OD2 
386 1 Y 1 F LYS 94  ? CG  ? F LYS 92  CG  
387 1 Y 1 F LYS 94  ? CD  ? F LYS 92  CD  
388 1 Y 1 F LYS 94  ? CE  ? F LYS 92  CE  
389 1 Y 1 F LYS 94  ? NZ  ? F LYS 92  NZ  
390 1 Y 1 F ARG 106 ? CG  ? F ARG 104 CG  
391 1 Y 1 F ARG 106 ? CD  ? F ARG 104 CD  
392 1 Y 1 F ARG 106 ? NE  ? F ARG 104 NE  
393 1 Y 1 F ARG 106 ? CZ  ? F ARG 104 CZ  
394 1 Y 1 F ARG 106 ? NH1 ? F ARG 104 NH1 
395 1 Y 1 F ARG 106 ? NH2 ? F ARG 104 NH2 
396 1 Y 1 F ASP 118 ? CG  ? F ASP 116 CG  
397 1 Y 1 F ASP 118 ? OD1 ? F ASP 116 OD1 
398 1 Y 1 F ASP 118 ? OD2 ? F ASP 116 OD2 
399 1 Y 1 F GLU 119 ? CG  ? F GLU 117 CG  
400 1 Y 1 F GLU 119 ? CD  ? F GLU 117 CD  
401 1 Y 1 F GLU 119 ? OE1 ? F GLU 117 OE1 
402 1 Y 1 F GLU 119 ? OE2 ? F GLU 117 OE2 
403 1 Y 1 F GLU 120 ? CG  ? F GLU 118 CG  
404 1 Y 1 F GLU 120 ? CD  ? F GLU 118 CD  
405 1 Y 1 F GLU 120 ? OE1 ? F GLU 118 OE1 
406 1 Y 1 F GLU 120 ? OE2 ? F GLU 118 OE2 
407 1 Y 1 F VAL 121 ? CG1 ? F VAL 119 CG1 
408 1 Y 1 F VAL 121 ? CG2 ? F VAL 119 CG2 
409 1 Y 1 F ASP 122 ? CG  ? F ASP 120 CG  
410 1 Y 1 F ASP 122 ? OD1 ? F ASP 120 OD1 
411 1 Y 1 F ASP 122 ? OD2 ? F ASP 120 OD2 
412 1 Y 1 F GLU 123 ? CG  ? F GLU 121 CG  
413 1 Y 1 F GLU 123 ? CD  ? F GLU 121 CD  
414 1 Y 1 F GLU 123 ? OE1 ? F GLU 121 OE1 
415 1 Y 1 F GLU 123 ? OE2 ? F GLU 121 OE2 
416 1 Y 1 F MET 124 ? CG  ? F MET 122 CG  
417 1 Y 1 F MET 124 ? SD  ? F MET 122 SD  
418 1 Y 1 F MET 124 ? CE  ? F MET 122 CE  
419 1 Y 1 F ILE 125 ? CG1 ? F ILE 123 CG1 
420 1 Y 1 F ILE 125 ? CG2 ? F ILE 123 CG2 
421 1 Y 1 F ILE 125 ? CD1 ? F ILE 123 CD1 
422 1 Y 1 F ARG 126 ? CG  ? F ARG 124 CG  
423 1 Y 1 F ARG 126 ? CD  ? F ARG 124 CD  
424 1 Y 1 F ARG 126 ? NE  ? F ARG 124 NE  
425 1 Y 1 F ARG 126 ? CZ  ? F ARG 124 CZ  
426 1 Y 1 F ARG 126 ? NH1 ? F ARG 124 NH1 
427 1 Y 1 F ARG 126 ? NH2 ? F ARG 124 NH2 
428 1 Y 1 F GLU 127 ? CG  ? F GLU 125 CG  
429 1 Y 1 F GLU 127 ? CD  ? F GLU 125 CD  
430 1 Y 1 F GLU 127 ? OE1 ? F GLU 125 OE1 
431 1 Y 1 F GLU 127 ? OE2 ? F GLU 125 OE2 
432 1 Y 1 F ASP 129 ? CG  ? F ASP 127 CG  
433 1 Y 1 F ASP 129 ? OD1 ? F ASP 127 OD1 
434 1 Y 1 F ASP 129 ? OD2 ? F ASP 127 OD2 
435 1 Y 1 F GLU 139 ? CG  ? F GLU 137 CG  
436 1 Y 1 F GLU 139 ? CD  ? F GLU 137 CD  
437 1 Y 1 F GLU 139 ? OE1 ? F GLU 137 OE1 
438 1 Y 1 F GLU 139 ? OE2 ? F GLU 137 OE2 
439 1 Y 1 F GLU 140 ? CG  ? F GLU 138 CG  
440 1 Y 1 F GLU 140 ? CD  ? F GLU 138 CD  
441 1 Y 1 F GLU 140 ? OE1 ? F GLU 138 OE1 
442 1 Y 1 F GLU 140 ? OE2 ? F GLU 138 OE2 
443 1 Y 1 F VAL 142 ? CG1 ? F VAL 140 CG1 
444 1 Y 1 F VAL 142 ? CG2 ? F VAL 140 CG2 
445 1 Y 1 G GLN 3   ? CG  ? G GLN 1   CG  
446 1 Y 1 G GLN 3   ? CD  ? G GLN 1   CD  
447 1 Y 1 G GLN 3   ? OE1 ? G GLN 1   OE1 
448 1 Y 1 G GLN 3   ? NE2 ? G GLN 1   NE2 
449 1 Y 1 G ASP 80  ? CG  ? G ASP 78  CG  
450 1 Y 1 G ASP 80  ? OD1 ? G ASP 78  OD1 
451 1 Y 1 G ASP 80  ? OD2 ? G ASP 78  OD2 
452 1 Y 1 G LYS 94  ? CG  ? G LYS 92  CG  
453 1 Y 1 G LYS 94  ? CD  ? G LYS 92  CD  
454 1 Y 1 G LYS 94  ? CE  ? G LYS 92  CE  
455 1 Y 1 G LYS 94  ? NZ  ? G LYS 92  NZ  
456 1 Y 1 G ARG 106 ? CG  ? G ARG 104 CG  
457 1 Y 1 G ARG 106 ? CD  ? G ARG 104 CD  
458 1 Y 1 G ARG 106 ? NE  ? G ARG 104 NE  
459 1 Y 1 G ARG 106 ? CZ  ? G ARG 104 CZ  
460 1 Y 1 G ARG 106 ? NH1 ? G ARG 104 NH1 
461 1 Y 1 G ARG 106 ? NH2 ? G ARG 104 NH2 
462 1 Y 1 G ASP 118 ? CG  ? G ASP 116 CG  
463 1 Y 1 G ASP 118 ? OD1 ? G ASP 116 OD1 
464 1 Y 1 G ASP 118 ? OD2 ? G ASP 116 OD2 
465 1 Y 1 G GLU 119 ? CG  ? G GLU 117 CG  
466 1 Y 1 G GLU 119 ? CD  ? G GLU 117 CD  
467 1 Y 1 G GLU 119 ? OE1 ? G GLU 117 OE1 
468 1 Y 1 G GLU 119 ? OE2 ? G GLU 117 OE2 
469 1 Y 1 G GLU 120 ? CG  ? G GLU 118 CG  
470 1 Y 1 G GLU 120 ? CD  ? G GLU 118 CD  
471 1 Y 1 G GLU 120 ? OE1 ? G GLU 118 OE1 
472 1 Y 1 G GLU 120 ? OE2 ? G GLU 118 OE2 
473 1 Y 1 G VAL 121 ? CG1 ? G VAL 119 CG1 
474 1 Y 1 G VAL 121 ? CG2 ? G VAL 119 CG2 
475 1 Y 1 G ASP 122 ? CG  ? G ASP 120 CG  
476 1 Y 1 G ASP 122 ? OD1 ? G ASP 120 OD1 
477 1 Y 1 G ASP 122 ? OD2 ? G ASP 120 OD2 
478 1 Y 1 G GLU 123 ? CG  ? G GLU 121 CG  
479 1 Y 1 G GLU 123 ? CD  ? G GLU 121 CD  
480 1 Y 1 G GLU 123 ? OE1 ? G GLU 121 OE1 
481 1 Y 1 G GLU 123 ? OE2 ? G GLU 121 OE2 
482 1 Y 1 G MET 124 ? CG  ? G MET 122 CG  
483 1 Y 1 G MET 124 ? SD  ? G MET 122 SD  
484 1 Y 1 G MET 124 ? CE  ? G MET 122 CE  
485 1 Y 1 G ILE 125 ? CG1 ? G ILE 123 CG1 
486 1 Y 1 G ILE 125 ? CG2 ? G ILE 123 CG2 
487 1 Y 1 G ILE 125 ? CD1 ? G ILE 123 CD1 
488 1 Y 1 G ARG 126 ? CG  ? G ARG 124 CG  
489 1 Y 1 G ARG 126 ? CD  ? G ARG 124 CD  
490 1 Y 1 G ARG 126 ? NE  ? G ARG 124 NE  
491 1 Y 1 G ARG 126 ? CZ  ? G ARG 124 CZ  
492 1 Y 1 G ARG 126 ? NH1 ? G ARG 124 NH1 
493 1 Y 1 G ARG 126 ? NH2 ? G ARG 124 NH2 
494 1 Y 1 G GLU 127 ? CG  ? G GLU 125 CG  
495 1 Y 1 G GLU 127 ? CD  ? G GLU 125 CD  
496 1 Y 1 G GLU 127 ? OE1 ? G GLU 125 OE1 
497 1 Y 1 G GLU 127 ? OE2 ? G GLU 125 OE2 
498 1 Y 1 G ASP 129 ? CG  ? G ASP 127 CG  
499 1 Y 1 G ASP 129 ? OD1 ? G ASP 127 OD1 
500 1 Y 1 G ASP 129 ? OD2 ? G ASP 127 OD2 
501 1 Y 1 G GLU 139 ? CG  ? G GLU 137 CG  
502 1 Y 1 G GLU 139 ? CD  ? G GLU 137 CD  
503 1 Y 1 G GLU 139 ? OE1 ? G GLU 137 OE1 
504 1 Y 1 G GLU 139 ? OE2 ? G GLU 137 OE2 
505 1 Y 1 G GLU 140 ? CG  ? G GLU 138 CG  
506 1 Y 1 G GLU 140 ? CD  ? G GLU 138 CD  
507 1 Y 1 G GLU 140 ? OE1 ? G GLU 138 OE1 
508 1 Y 1 G GLU 140 ? OE2 ? G GLU 138 OE2 
509 1 Y 1 G VAL 142 ? CG1 ? G VAL 140 CG1 
510 1 Y 1 G VAL 142 ? CG2 ? G VAL 140 CG2 
511 1 Y 1 H GLN 3   ? CG  ? H GLN 1   CG  
512 1 Y 1 H GLN 3   ? CD  ? H GLN 1   CD  
513 1 Y 1 H GLN 3   ? OE1 ? H GLN 1   OE1 
514 1 Y 1 H GLN 3   ? NE2 ? H GLN 1   NE2 
515 1 Y 1 H ASP 80  ? CG  ? H ASP 78  CG  
516 1 Y 1 H ASP 80  ? OD1 ? H ASP 78  OD1 
517 1 Y 1 H ASP 80  ? OD2 ? H ASP 78  OD2 
518 1 Y 1 H LYS 94  ? CG  ? H LYS 92  CG  
519 1 Y 1 H LYS 94  ? CD  ? H LYS 92  CD  
520 1 Y 1 H LYS 94  ? CE  ? H LYS 92  CE  
521 1 Y 1 H LYS 94  ? NZ  ? H LYS 92  NZ  
522 1 Y 1 H ARG 106 ? CG  ? H ARG 104 CG  
523 1 Y 1 H ARG 106 ? CD  ? H ARG 104 CD  
524 1 Y 1 H ARG 106 ? NE  ? H ARG 104 NE  
525 1 Y 1 H ARG 106 ? CZ  ? H ARG 104 CZ  
526 1 Y 1 H ARG 106 ? NH1 ? H ARG 104 NH1 
527 1 Y 1 H ARG 106 ? NH2 ? H ARG 104 NH2 
528 1 Y 1 H ASP 118 ? CG  ? H ASP 116 CG  
529 1 Y 1 H ASP 118 ? OD1 ? H ASP 116 OD1 
530 1 Y 1 H ASP 118 ? OD2 ? H ASP 116 OD2 
531 1 Y 1 H GLU 119 ? CG  ? H GLU 117 CG  
532 1 Y 1 H GLU 119 ? CD  ? H GLU 117 CD  
533 1 Y 1 H GLU 119 ? OE1 ? H GLU 117 OE1 
534 1 Y 1 H GLU 119 ? OE2 ? H GLU 117 OE2 
535 1 Y 1 H GLU 120 ? CG  ? H GLU 118 CG  
536 1 Y 1 H GLU 120 ? CD  ? H GLU 118 CD  
537 1 Y 1 H GLU 120 ? OE1 ? H GLU 118 OE1 
538 1 Y 1 H GLU 120 ? OE2 ? H GLU 118 OE2 
539 1 Y 1 H VAL 121 ? CG1 ? H VAL 119 CG1 
540 1 Y 1 H VAL 121 ? CG2 ? H VAL 119 CG2 
541 1 Y 1 H ASP 122 ? CG  ? H ASP 120 CG  
542 1 Y 1 H ASP 122 ? OD1 ? H ASP 120 OD1 
543 1 Y 1 H ASP 122 ? OD2 ? H ASP 120 OD2 
544 1 Y 1 H GLU 123 ? CG  ? H GLU 121 CG  
545 1 Y 1 H GLU 123 ? CD  ? H GLU 121 CD  
546 1 Y 1 H GLU 123 ? OE1 ? H GLU 121 OE1 
547 1 Y 1 H GLU 123 ? OE2 ? H GLU 121 OE2 
548 1 Y 1 H MET 124 ? CG  ? H MET 122 CG  
549 1 Y 1 H MET 124 ? SD  ? H MET 122 SD  
550 1 Y 1 H MET 124 ? CE  ? H MET 122 CE  
551 1 Y 1 H ILE 125 ? CG1 ? H ILE 123 CG1 
552 1 Y 1 H ILE 125 ? CG2 ? H ILE 123 CG2 
553 1 Y 1 H ILE 125 ? CD1 ? H ILE 123 CD1 
554 1 Y 1 H ARG 126 ? CG  ? H ARG 124 CG  
555 1 Y 1 H ARG 126 ? CD  ? H ARG 124 CD  
556 1 Y 1 H ARG 126 ? NE  ? H ARG 124 NE  
557 1 Y 1 H ARG 126 ? CZ  ? H ARG 124 CZ  
558 1 Y 1 H ARG 126 ? NH1 ? H ARG 124 NH1 
559 1 Y 1 H ARG 126 ? NH2 ? H ARG 124 NH2 
560 1 Y 1 H GLU 127 ? CG  ? H GLU 125 CG  
561 1 Y 1 H GLU 127 ? CD  ? H GLU 125 CD  
562 1 Y 1 H GLU 127 ? OE1 ? H GLU 125 OE1 
563 1 Y 1 H GLU 127 ? OE2 ? H GLU 125 OE2 
564 1 Y 1 H ASP 129 ? CG  ? H ASP 127 CG  
565 1 Y 1 H ASP 129 ? OD1 ? H ASP 127 OD1 
566 1 Y 1 H ASP 129 ? OD2 ? H ASP 127 OD2 
567 1 Y 1 H GLU 139 ? CG  ? H GLU 137 CG  
568 1 Y 1 H GLU 139 ? CD  ? H GLU 137 CD  
569 1 Y 1 H GLU 139 ? OE1 ? H GLU 137 OE1 
570 1 Y 1 H GLU 139 ? OE2 ? H GLU 137 OE2 
571 1 Y 1 H GLU 140 ? CG  ? H GLU 138 CG  
572 1 Y 1 H GLU 140 ? CD  ? H GLU 138 CD  
573 1 Y 1 H GLU 140 ? OE1 ? H GLU 138 OE1 
574 1 Y 1 H GLU 140 ? OE2 ? H GLU 138 OE2 
575 1 Y 1 H VAL 142 ? CG1 ? H VAL 140 CG1 
576 1 Y 1 H VAL 142 ? CG2 ? H VAL 140 CG2 
# 
_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                     9ED1 
_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                         9ED1 
_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                   9ED1 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9ED1 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 ? 15712 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.447 ? 21252 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.949 ? 2164  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.035 ? 2480  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2664  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9ED1 
_struct.title                        
'Cryo-EM structure of the human KCa3.1/calmodulin channel in complex with Ca2+ and 1,4-dihydropyridine (DHP-103)' 
_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        9ED1 
_struct_keywords.text            'Ion channel, Membrane protein, Ca-binding protein, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
M N N 3 ? 
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 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
Y N N 4 ? 
# 
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 KCNN4_HUMAN O15554 ? 1 
;LGALRRRKRLLEQEKSLAGWALVLAGTGIGLMVLHAEMLWFGGCSWALYLFLVKCTISISTFLLLCLIVAFHAKEVQLFM
TDNGLRDWRVALTGRQAAQIVLELVVCGLHPAPVRGPPCVQDLGAPLTSPQPWPGFLGQGEALLSLAMLLRLYLVPRAVL
LRSGVLLNASYRSIGALNQVRFRHWFVAKLYMNTHPGRLLLGLTLGLWLTTAWVLSVAERQAVNATGHLSDTLWLIPITF
LTIGYGDVVPGTMWGKIVCLCTGVMGVCCTALLVAVVARKLEFNKAEKHVHNFMMDIQYTKEMKESAARVLQEAWMFYKH
TRRKESHAARRHQRKLLAAINAFRQVRLKHRKLREQVNSMVDISKMHMILYDLQQNLS
;
9 
2 UNP CALM1_RAT   P0DP29 ? 2 
;QLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSE
EEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
4 
# 
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 9ED1 A 1 ? 378 ? O15554 9 ? 386 ? 9 386 
2 1 9ED1 B 1 ? 378 ? O15554 9 ? 386 ? 9 386 
3 1 9ED1 C 1 ? 378 ? O15554 9 ? 386 ? 9 386 
4 1 9ED1 D 1 ? 378 ? O15554 9 ? 386 ? 9 386 
5 2 9ED1 E 1 ? 145 ? P0DP29 4 ? 148 ? 3 147 
6 2 9ED1 F 1 ? 145 ? P0DP29 4 ? 148 ? 3 147 
7 2 9ED1 G 1 ? 145 ? P0DP29 4 ? 148 ? 3 147 
8 2 9ED1 H 1 ? 145 ? P0DP29 4 ? 148 ? 3 147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_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,Y 
# 
_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 ARG A 6   ? LEU A 11  ? ARG A 14  LEU A 19  1 ? 6  
HELX_P HELX_P2   AA2 LEU A 22  ? GLY A 30  ? LEU A 30  GLY A 38  1 ? 9  
HELX_P HELX_P3   AA3 LEU A 31  ? MET A 38  ? LEU A 39  MET A 46  1 ? 8  
HELX_P HELX_P4   AA4 TYR A 49  ? GLY A 84  ? TYR A 57  GLY A 92  1 ? 36 
HELX_P HELX_P5   AA5 ASP A 87  ? LEU A 92  ? ASP A 95  LEU A 100 1 ? 6  
HELX_P HELX_P6   AA6 ARG A 95  ? CYS A 107 ? ARG A 103 CYS A 115 1 ? 13 
HELX_P HELX_P7   AA7 GLU A 141 ? ALA A 147 ? GLU A 149 ALA A 155 1 ? 7  
HELX_P HELX_P8   AA8 MET A 148 ? LEU A 152 ? MET A 156 LEU A 160 5 ? 5  
HELX_P HELX_P9   AA9 TYR A 153 ? LEU A 161 ? TYR A 161 LEU A 169 1 ? 9  
HELX_P HELX_P10  AB1 ASN A 168 ? ALA A 176 ? ASN A 176 ALA A 184 1 ? 9  
HELX_P HELX_P11  AB2 ARG A 183 ? HIS A 195 ? ARG A 191 HIS A 203 1 ? 13 
HELX_P HELX_P12  AB3 HIS A 195 ? LEU A 215 ? HIS A 203 LEU A 223 1 ? 21 
HELX_P HELX_P13  AB4 LEU A 215 ? ARG A 220 ? LEU A 223 ARG A 228 1 ? 6  
HELX_P HELX_P14  AB5 HIS A 228 ? LEU A 233 ? HIS A 236 LEU A 241 1 ? 6  
HELX_P HELX_P15  AB6 TRP A 234 ? LEU A 241 ? TRP A 242 LEU A 249 1 ? 8  
HELX_P HELX_P16  AB7 TRP A 254 ? LEU A 281 ? TRP A 262 LEU A 289 1 ? 28 
HELX_P HELX_P17  AB8 ASN A 284 ? LYS A 324 ? ASN A 292 LYS A 332 1 ? 41 
HELX_P HELX_P18  AB9 ALA A 328 ? VAL A 361 ? ALA A 336 VAL A 369 1 ? 34 
HELX_P HELX_P19  AC1 SER A 364 ? LEU A 377 ? SER A 372 LEU A 385 1 ? 14 
HELX_P HELX_P20  AC2 VAL B 23  ? GLY B 42  ? VAL B 31  GLY B 50  1 ? 20 
HELX_P HELX_P21  AC3 TYR B 49  ? LEU B 63  ? TYR B 57  LEU B 71  1 ? 15 
HELX_P HELX_P22  AC4 LEU B 64  ? ASN B 83  ? LEU B 72  ASN B 91  1 ? 20 
HELX_P HELX_P23  AC5 ASP B 87  ? LEU B 92  ? ASP B 95  LEU B 100 1 ? 6  
HELX_P HELX_P24  AC6 ARG B 95  ? CYS B 107 ? ARG B 103 CYS B 115 1 ? 13 
HELX_P HELX_P25  AC7 GLU B 141 ? ALA B 147 ? GLU B 149 ALA B 155 1 ? 7  
HELX_P HELX_P26  AC8 MET B 148 ? LEU B 152 ? MET B 156 LEU B 160 5 ? 5  
HELX_P HELX_P27  AC9 TYR B 153 ? SER B 163 ? TYR B 161 SER B 171 1 ? 11 
HELX_P HELX_P28  AD1 PHE B 182 ? HIS B 195 ? PHE B 190 HIS B 203 1 ? 14 
HELX_P HELX_P29  AD2 HIS B 195 ? LEU B 215 ? HIS B 203 LEU B 223 1 ? 21 
HELX_P HELX_P30  AD3 LEU B 215 ? ARG B 220 ? LEU B 223 ARG B 228 1 ? 6  
HELX_P HELX_P31  AD4 HIS B 228 ? LEU B 233 ? HIS B 236 LEU B 241 1 ? 6  
HELX_P HELX_P32  AD5 TRP B 234 ? LEU B 241 ? TRP B 242 LEU B 249 1 ? 8  
HELX_P HELX_P33  AD6 TRP B 254 ? LEU B 281 ? TRP B 262 LEU B 289 1 ? 28 
HELX_P HELX_P34  AD7 ASN B 284 ? ALA B 307 ? ASN B 292 ALA B 315 1 ? 24 
HELX_P HELX_P35  AD8 ALA B 307 ? LYS B 324 ? ALA B 315 LYS B 332 1 ? 18 
HELX_P HELX_P36  AD9 ALA B 328 ? VAL B 361 ? ALA B 336 VAL B 369 1 ? 34 
HELX_P HELX_P37  AE1 ILE B 363 ? LEU B 377 ? ILE B 371 LEU B 385 1 ? 15 
HELX_P HELX_P38  AE2 VAL C 23  ? GLY C 28  ? VAL C 31  GLY C 36  1 ? 6  
HELX_P HELX_P39  AE3 GLY C 28  ? GLY C 42  ? GLY C 36  GLY C 50  1 ? 15 
HELX_P HELX_P40  AE4 PHE C 51  ? ASN C 83  ? PHE C 59  ASN C 91  1 ? 33 
HELX_P HELX_P41  AE5 ASP C 87  ? LEU C 92  ? ASP C 95  LEU C 100 1 ? 6  
HELX_P HELX_P42  AE6 ARG C 95  ? CYS C 107 ? ARG C 103 CYS C 115 1 ? 13 
HELX_P HELX_P43  AE7 GLY C 140 ? ALA C 147 ? GLY C 148 ALA C 155 1 ? 8  
HELX_P HELX_P44  AE8 MET C 148 ? TYR C 153 ? MET C 156 TYR C 161 5 ? 6  
HELX_P HELX_P45  AE9 LEU C 154 ? SER C 163 ? LEU C 162 SER C 171 1 ? 10 
HELX_P HELX_P46  AF1 ASN C 168 ? ALA C 176 ? ASN C 176 ALA C 184 1 ? 9  
HELX_P HELX_P47  AF2 ARG C 183 ? HIS C 195 ? ARG C 191 HIS C 203 1 ? 13 
HELX_P HELX_P48  AF3 HIS C 195 ? LEU C 215 ? HIS C 203 LEU C 223 1 ? 21 
HELX_P HELX_P49  AF4 LEU C 215 ? ARG C 220 ? LEU C 223 ARG C 228 1 ? 6  
HELX_P HELX_P50  AF5 HIS C 228 ? LEU C 233 ? HIS C 236 LEU C 241 1 ? 6  
HELX_P HELX_P51  AF6 TRP C 234 ? LEU C 241 ? TRP C 242 LEU C 249 1 ? 8  
HELX_P HELX_P52  AF7 THR C 252 ? LYS C 256 ? THR C 260 LYS C 264 5 ? 5  
HELX_P HELX_P53  AF8 ILE C 257 ? LEU C 281 ? ILE C 265 LEU C 289 1 ? 25 
HELX_P HELX_P54  AF9 ASN C 284 ? MET C 295 ? ASN C 292 MET C 303 1 ? 12 
HELX_P HELX_P55  AG1 MET C 295 ? LYS C 324 ? MET C 303 LYS C 332 1 ? 30 
HELX_P HELX_P56  AG2 ALA C 328 ? VAL C 361 ? ALA C 336 VAL C 369 1 ? 34 
HELX_P HELX_P57  AG3 SER C 364 ? LEU C 377 ? SER C 372 LEU C 385 1 ? 14 
HELX_P HELX_P58  AG4 GLY D 19  ? GLY D 42  ? GLY D 27  GLY D 50  1 ? 24 
HELX_P HELX_P59  AG5 TYR D 49  ? LEU D 63  ? TYR D 57  LEU D 71  1 ? 15 
HELX_P HELX_P60  AG6 LEU D 64  ? ASN D 83  ? LEU D 72  ASN D 91  1 ? 20 
HELX_P HELX_P61  AG7 ASP D 87  ? LEU D 92  ? ASP D 95  LEU D 100 1 ? 6  
HELX_P HELX_P62  AG8 ARG D 95  ? CYS D 107 ? ARG D 103 CYS D 115 1 ? 13 
HELX_P HELX_P63  AG9 GLU D 141 ? ALA D 147 ? GLU D 149 ALA D 155 1 ? 7  
HELX_P HELX_P64  AH1 MET D 148 ? TYR D 153 ? MET D 156 TYR D 161 5 ? 6  
HELX_P HELX_P65  AH2 LEU D 154 ? ARG D 162 ? LEU D 162 ARG D 170 1 ? 9  
HELX_P HELX_P66  AH3 ASN D 168 ? ALA D 176 ? ASN D 176 ALA D 184 1 ? 9  
HELX_P HELX_P67  AH4 ARG D 183 ? HIS D 195 ? ARG D 191 HIS D 203 1 ? 13 
HELX_P HELX_P68  AH5 HIS D 195 ? THR D 211 ? HIS D 203 THR D 219 1 ? 17 
HELX_P HELX_P69  AH6 LEU D 215 ? ARG D 220 ? LEU D 223 ARG D 228 1 ? 6  
HELX_P HELX_P70  AH7 HIS D 228 ? LEU D 233 ? HIS D 236 LEU D 241 1 ? 6  
HELX_P HELX_P71  AH8 TRP D 234 ? LEU D 241 ? TRP D 242 LEU D 249 1 ? 8  
HELX_P HELX_P72  AH9 ILE D 257 ? ALA D 278 ? ILE D 265 ALA D 286 1 ? 22 
HELX_P HELX_P73  AI1 ASN D 284 ? ALA D 307 ? ASN D 292 ALA D 315 1 ? 24 
HELX_P HELX_P74  AI2 VAL D 310 ? LYS D 324 ? VAL D 318 LYS D 332 1 ? 15 
HELX_P HELX_P75  AI3 ALA D 328 ? MET D 360 ? ALA D 336 MET D 368 1 ? 33 
HELX_P HELX_P76  AI4 VAL D 361 ? ILE D 363 ? VAL D 369 ILE D 371 5 ? 3  
HELX_P HELX_P77  AI5 SER D 364 ? GLN D 375 ? SER D 372 GLN D 383 1 ? 12 
HELX_P HELX_P78  AI6 GLU E 5   ? ASP E 18  ? GLU E 7   ASP E 20  1 ? 14 
HELX_P HELX_P79  AI7 THR E 26  ? LEU E 37  ? THR E 28  LEU E 39  1 ? 12 
HELX_P HELX_P80  AI8 THR E 42  ? MET E 49  ? THR E 44  MET E 51  1 ? 8  
HELX_P HELX_P81  AI9 PHE E 63  ? MET E 74  ? PHE E 65  MET E 76  1 ? 12 
HELX_P HELX_P82  AJ1 SER E 99  ? LEU E 110 ? SER E 101 LEU E 112 1 ? 12 
HELX_P HELX_P83  AJ2 THR E 115 ? ASP E 127 ? THR E 117 ASP E 129 1 ? 13 
HELX_P HELX_P84  AJ3 ASN E 135 ? ALA E 145 ? ASN E 137 ALA E 147 1 ? 11 
HELX_P HELX_P85  AJ4 THR F 3   ? SER F 15  ? THR F 5   SER F 17  1 ? 13 
HELX_P HELX_P86  AJ5 THR F 26  ? LEU F 37  ? THR F 28  LEU F 39  1 ? 12 
HELX_P HELX_P87  AJ6 THR F 42  ? ASP F 54  ? THR F 44  ASP F 56  1 ? 13 
HELX_P HELX_P88  AJ7 PHE F 63  ? MET F 74  ? PHE F 65  MET F 76  1 ? 12 
HELX_P HELX_P89  AJ8 GLU F 80  ? GLU F 85  ? GLU F 82  GLU F 87  1 ? 6  
HELX_P HELX_P90  AJ9 SER F 99  ? LEU F 110 ? SER F 101 LEU F 112 1 ? 12 
HELX_P HELX_P91  AK1 THR F 115 ? ASP F 127 ? THR F 117 ASP F 129 1 ? 13 
HELX_P HELX_P92  AK2 ASN F 135 ? ALA F 145 ? ASN F 137 ALA F 147 1 ? 11 
HELX_P HELX_P93  AK3 THR G 3   ? LYS G 19  ? THR G 5   LYS G 21  1 ? 17 
HELX_P HELX_P94  AK4 THR G 26  ? LEU G 37  ? THR G 28  LEU G 39  1 ? 12 
HELX_P HELX_P95  AK5 THR G 42  ? GLU G 52  ? THR G 44  GLU G 54  1 ? 11 
HELX_P HELX_P96  AK6 ASP G 62  ? ALA G 71  ? ASP G 64  ALA G 73  1 ? 10 
HELX_P HELX_P97  AK7 GLU G 80  ? GLU G 85  ? GLU G 82  GLU G 87  1 ? 6  
HELX_P HELX_P98  AK8 SER G 99  ? LEU G 110 ? SER G 101 LEU G 112 1 ? 12 
HELX_P HELX_P99  AK9 THR G 115 ? ASP G 127 ? THR G 117 ASP G 129 1 ? 13 
HELX_P HELX_P100 AL1 ASN G 135 ? ALA G 145 ? ASN G 137 ALA G 147 1 ? 11 
HELX_P HELX_P101 AL2 THR H 3   ? SER H 15  ? THR H 5   SER H 17  1 ? 13 
HELX_P HELX_P102 AL3 LYS H 28  ? LEU H 37  ? LYS H 30  LEU H 39  1 ? 10 
HELX_P HELX_P103 AL4 THR H 42  ? ASP H 54  ? THR H 44  ASP H 56  1 ? 13 
HELX_P HELX_P104 AL5 PHE H 63  ? MET H 74  ? PHE H 65  MET H 76  1 ? 12 
HELX_P HELX_P105 AL6 GLU H 80  ? GLU H 85  ? GLU H 82  GLU H 87  1 ? 6  
HELX_P HELX_P106 AL7 SER H 99  ? LEU H 110 ? SER H 101 LEU H 112 1 ? 12 
HELX_P HELX_P107 AL8 THR H 115 ? ASP H 127 ? THR H 117 ASP H 129 1 ? 13 
HELX_P HELX_P108 AL9 ASN H 135 ? THR H 144 ? ASN H 137 THR H 146 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A THR 242 O   ? ? ? 1_555 J K   .   K  ? ? A THR 250 A K   402 1_555 ? ? ? ? ? ? ? 3.122 ? ? 
metalc2  metalc ? ? A THR 242 OG1 ? ? ? 1_555 J K   .   K  ? ? A THR 250 A K   402 1_555 ? ? ? ? ? ? ? 3.476 ? ? 
metalc3  metalc ? ? A THR 242 O   ? ? ? 1_555 M K   .   K  ? ? A THR 250 B K   402 1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc4  metalc ? ? A GLY 244 O   ? ? ? 1_555 I K   .   K  ? ? A GLY 252 A K   401 1_555 ? ? ? ? ? ? ? 3.152 ? ? 
metalc5  metalc ? ? A GLY 244 O   ? ? ? 1_555 L K   .   K  ? ? A GLY 252 B K   401 1_555 ? ? ? ? ? ? ? 2.672 ? ? 
metalc6  metalc ? ? A TYR 245 O   ? ? ? 1_555 I K   .   K  ? ? A TYR 253 A K   401 1_555 ? ? ? ? ? ? ? 2.719 ? ? 
metalc7  metalc ? ? I K   .   K   ? ? ? 1_555 B GLY 244 O  ? ? A K   401 B GLY 252 1_555 ? ? ? ? ? ? ? 3.012 ? ? 
metalc8  metalc ? ? I K   .   K   ? ? ? 1_555 B TYR 245 O  ? ? A K   401 B TYR 253 1_555 ? ? ? ? ? ? ? 2.779 ? ? 
metalc9  metalc ? ? I K   .   K   ? ? ? 1_555 C GLY 244 O  ? ? A K   401 C GLY 252 1_555 ? ? ? ? ? ? ? 2.939 ? ? 
metalc10 metalc ? ? I K   .   K   ? ? ? 1_555 C TYR 245 O  ? ? A K   401 C TYR 253 1_555 ? ? ? ? ? ? ? 3.160 ? ? 
metalc11 metalc ? ? I K   .   K   ? ? ? 1_555 D GLY 244 O  ? ? A K   401 D GLY 252 1_555 ? ? ? ? ? ? ? 3.013 ? ? 
metalc12 metalc ? ? I K   .   K   ? ? ? 1_555 D TYR 245 O  ? ? A K   401 D TYR 253 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc13 metalc ? ? J K   .   K   ? ? ? 1_555 B THR 242 O  ? ? A K   402 B THR 250 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc14 metalc ? ? J K   .   K   ? ? ? 1_555 C THR 242 O  ? ? A K   402 C THR 250 1_555 ? ? ? ? ? ? ? 2.961 ? ? 
metalc15 metalc ? ? J K   .   K   ? ? ? 1_555 D THR 242 O  ? ? A K   402 D THR 250 1_555 ? ? ? ? ? ? ? 2.948 ? ? 
metalc16 metalc ? ? B THR 242 O   ? ? ? 1_555 M K   .   K  ? ? B THR 250 B K   402 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc17 metalc ? ? B ILE 243 O   ? ? ? 1_555 L K   .   K  ? ? B ILE 251 B K   401 1_555 ? ? ? ? ? ? ? 3.098 ? ? 
metalc18 metalc ? ? B ILE 243 O   ? ? ? 1_555 M K   .   K  ? ? B ILE 251 B K   402 1_555 ? ? ? ? ? ? ? 3.473 ? ? 
metalc19 metalc ? ? B GLY 244 O   ? ? ? 1_555 L K   .   K  ? ? B GLY 252 B K   401 1_555 ? ? ? ? ? ? ? 2.767 ? ? 
metalc20 metalc ? ? L K   .   K   ? ? ? 1_555 C ILE 243 O  ? ? B K   401 C ILE 251 1_555 ? ? ? ? ? ? ? 2.954 ? ? 
metalc21 metalc ? ? L K   .   K   ? ? ? 1_555 C GLY 244 O  ? ? B K   401 C GLY 252 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc22 metalc ? ? L K   .   K   ? ? ? 1_555 D ILE 243 O  ? ? B K   401 D ILE 251 1_555 ? ? ? ? ? ? ? 3.165 ? ? 
metalc23 metalc ? ? L K   .   K   ? ? ? 1_555 D GLY 244 O  ? ? B K   401 D GLY 252 1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc24 metalc ? ? M K   .   K   ? ? ? 1_555 C THR 242 O  ? ? B K   402 C THR 250 1_555 ? ? ? ? ? ? ? 2.988 ? ? 
metalc25 metalc ? ? M K   .   K   ? ? ? 1_555 D THR 242 O  ? ? B K   402 D THR 250 1_555 ? ? ? ? ? ? ? 2.970 ? ? 
metalc26 metalc ? ? M K   .   K   ? ? ? 1_555 D ILE 243 O  ? ? B K   402 D ILE 251 1_555 ? ? ? ? ? ? ? 3.493 ? ? 
metalc27 metalc ? ? E ASP 18  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASP 20  E CA  201 1_555 ? ? ? ? ? ? ? 2.567 ? ? 
metalc28 metalc ? ? E ASP 22  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASP 24  E CA  201 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc29 metalc ? ? E ASP 22  OD2 ? ? ? 1_555 N CA  .   CA ? ? E ASP 24  E CA  201 1_555 ? ? ? ? ? ? ? 2.538 ? ? 
metalc30 metalc ? ? E THR 24  O   ? ? ? 1_555 N CA  .   CA ? ? E THR 26  E CA  201 1_555 ? ? ? ? ? ? ? 2.319 ? ? 
metalc31 metalc ? ? E GLU 29  OE1 ? ? ? 1_555 N CA  .   CA ? ? E GLU 31  E CA  201 1_555 ? ? ? ? ? ? ? 2.616 ? ? 
metalc32 metalc ? ? E GLU 29  OE2 ? ? ? 1_555 N CA  .   CA ? ? E GLU 31  E CA  201 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc33 metalc ? ? E ASP 54  OD1 ? ? ? 1_555 O CA  .   CA ? ? E ASP 56  E CA  202 1_555 ? ? ? ? ? ? ? 2.423 ? ? 
metalc34 metalc ? ? E THR 60  O   ? ? ? 1_555 O CA  .   CA ? ? E THR 62  E CA  202 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc35 metalc ? ? E GLU 65  OE2 ? ? ? 1_555 O CA  .   CA ? ? E GLU 67  E CA  202 1_555 ? ? ? ? ? ? ? 2.417 ? ? 
metalc36 metalc ? ? E ASP 93  OD1 ? ? ? 1_555 P CA  .   CA ? ? E ASP 95  E CA  203 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc37 metalc ? ? E ASP 93  OD2 ? ? ? 1_555 P CA  .   CA ? ? E ASP 95  E CA  203 1_555 ? ? ? ? ? ? ? 2.505 ? ? 
metalc38 metalc ? ? E TYR 97  O   ? ? ? 1_555 P CA  .   CA ? ? E TYR 99  E CA  203 1_555 ? ? ? ? ? ? ? 3.050 ? ? 
metalc39 metalc ? ? F ASP 22  OD1 ? ? ? 1_555 Q CA  .   CA ? ? F ASP 24  F CA  201 1_555 ? ? ? ? ? ? ? 2.299 ? ? 
metalc40 metalc ? ? F ASP 22  OD2 ? ? ? 1_555 Q CA  .   CA ? ? F ASP 24  F CA  201 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc41 metalc ? ? F THR 24  O   ? ? ? 1_555 Q CA  .   CA ? ? F THR 26  F CA  201 1_555 ? ? ? ? ? ? ? 2.316 ? ? 
metalc42 metalc ? ? F GLU 29  OE1 ? ? ? 1_555 Q CA  .   CA ? ? F GLU 31  F CA  201 1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc43 metalc ? ? F GLU 29  OE2 ? ? ? 1_555 Q CA  .   CA ? ? F GLU 31  F CA  201 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc44 metalc ? ? F ASP 54  OD1 ? ? ? 1_555 R CA  .   CA ? ? F ASP 56  F CA  202 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc45 metalc ? ? F THR 60  O   ? ? ? 1_555 R CA  .   CA ? ? F THR 62  F CA  202 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc46 metalc ? ? F GLU 65  OE2 ? ? ? 1_555 R CA  .   CA ? ? F GLU 67  F CA  202 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc47 metalc ? ? F ASP 91  OD1 ? ? ? 1_555 S CA  .   CA ? ? F ASP 93  F CA  203 1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc48 metalc ? ? F ASP 93  OD1 ? ? ? 1_555 S CA  .   CA ? ? F ASP 95  F CA  203 1_555 ? ? ? ? ? ? ? 2.441 ? ? 
metalc49 metalc ? ? F ASP 93  OD2 ? ? ? 1_555 S CA  .   CA ? ? F ASP 95  F CA  203 1_555 ? ? ? ? ? ? ? 2.878 ? ? 
metalc50 metalc ? ? F TYR 97  O   ? ? ? 1_555 S CA  .   CA ? ? F TYR 99  F CA  203 1_555 ? ? ? ? ? ? ? 2.960 ? ? 
metalc51 metalc ? ? G ASP 22  OD1 ? ? ? 1_555 T CA  .   CA ? ? G ASP 24  G CA  201 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc52 metalc ? ? G ASP 22  OD2 ? ? ? 1_555 T CA  .   CA ? ? G ASP 24  G CA  201 1_555 ? ? ? ? ? ? ? 2.396 ? ? 
metalc53 metalc ? ? G THR 24  O   ? ? ? 1_555 T CA  .   CA ? ? G THR 26  G CA  201 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc54 metalc ? ? G GLU 29  OE1 ? ? ? 1_555 T CA  .   CA ? ? G GLU 31  G CA  201 1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc55 metalc ? ? G GLU 29  OE2 ? ? ? 1_555 T CA  .   CA ? ? G GLU 31  G CA  201 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc56 metalc ? ? G ASP 54  OD1 ? ? ? 1_555 U CA  .   CA ? ? G ASP 56  G CA  202 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc57 metalc ? ? G THR 60  O   ? ? ? 1_555 U CA  .   CA ? ? G THR 62  G CA  202 1_555 ? ? ? ? ? ? ? 2.378 ? ? 
metalc58 metalc ? ? G GLU 65  OE2 ? ? ? 1_555 U CA  .   CA ? ? G GLU 67  G CA  202 1_555 ? ? ? ? ? ? ? 2.404 ? ? 
metalc59 metalc ? ? G ASP 93  OD1 ? ? ? 1_555 V CA  .   CA ? ? G ASP 95  G CA  203 1_555 ? ? ? ? ? ? ? 2.401 ? ? 
metalc60 metalc ? ? G ASP 93  OD2 ? ? ? 1_555 V CA  .   CA ? ? G ASP 95  G CA  203 1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc61 metalc ? ? G TYR 97  O   ? ? ? 1_555 V CA  .   CA ? ? G TYR 99  G CA  203 1_555 ? ? ? ? ? ? ? 3.011 ? ? 
metalc62 metalc ? ? G GLU 102 OE1 ? ? ? 1_555 V CA  .   CA ? ? G GLU 104 G CA  203 1_555 ? ? ? ? ? ? ? 2.931 ? ? 
metalc63 metalc ? ? G GLU 102 OE2 ? ? ? 1_555 V CA  .   CA ? ? G GLU 104 G CA  203 1_555 ? ? ? ? ? ? ? 2.553 ? ? 
metalc64 metalc ? ? H ASP 18  OD1 ? ? ? 1_555 W CA  .   CA ? ? H ASP 20  H CA  201 1_555 ? ? ? ? ? ? ? 2.826 ? ? 
metalc65 metalc ? ? H ASP 22  OD1 ? ? ? 1_555 W CA  .   CA ? ? H ASP 24  H CA  201 1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc66 metalc ? ? H ASP 22  OD2 ? ? ? 1_555 W CA  .   CA ? ? H ASP 24  H CA  201 1_555 ? ? ? ? ? ? ? 2.730 ? ? 
metalc67 metalc ? ? H THR 24  O   ? ? ? 1_555 W CA  .   CA ? ? H THR 26  H CA  201 1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc68 metalc ? ? H GLU 29  OE1 ? ? ? 1_555 W CA  .   CA ? ? H GLU 31  H CA  201 1_555 ? ? ? ? ? ? ? 2.694 ? ? 
metalc69 metalc ? ? H GLU 29  OE2 ? ? ? 1_555 W CA  .   CA ? ? H GLU 31  H CA  201 1_555 ? ? ? ? ? ? ? 2.336 ? ? 
metalc70 metalc ? ? H ASP 54  OD1 ? ? ? 1_555 X CA  .   CA ? ? H ASP 56  H CA  202 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc71 metalc ? ? H ASP 54  OD2 ? ? ? 1_555 X CA  .   CA ? ? H ASP 56  H CA  202 1_555 ? ? ? ? ? ? ? 3.141 ? ? 
metalc72 metalc ? ? H THR 60  O   ? ? ? 1_555 X CA  .   CA ? ? H THR 62  H CA  202 1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc73 metalc ? ? H GLU 65  OE2 ? ? ? 1_555 X CA  .   CA ? ? H GLU 67  H CA  202 1_555 ? ? ? ? ? ? ? 2.398 ? ? 
metalc74 metalc ? ? H ASP 93  OD1 ? ? ? 1_555 Y CA  .   CA ? ? H ASP 95  H CA  203 1_555 ? ? ? ? ? ? ? 2.429 ? ? 
metalc75 metalc ? ? H ASP 93  OD2 ? ? ? 1_555 Y CA  .   CA ? ? H ASP 95  H CA  203 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
metalc76 metalc ? ? H TYR 97  O   ? ? ? 1_555 Y CA  .   CA ? ? H TYR 99  H CA  203 1_555 ? ? ? ? ? ? ? 3.092 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 OG1 ? A THR 242 ? A THR 250 ? 1_555 49.3  ? 
2   O   ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? B THR 242 ? B THR 250 ? 1_555 75.6  ? 
3   OG1 ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? B THR 242 ? B THR 250 ? 1_555 108.5 ? 
4   O   ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 124.9 ? 
5   OG1 ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 165.2 ? 
6   O   ? B THR 242 ? B THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 80.0  ? 
7   O   ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 80.4  ? 
8   OG1 ? A THR 242 ? A THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 86.8  ? 
9   O   ? B THR 242 ? B THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 129.6 ? 
10  O   ? C THR 242 ? C THR 250 ? 1_555 K  ? J K  . ? A K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 78.6  ? 
11  O   ? A THR 242 ? A THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? B THR 242 ? B THR 250 ? 1_555 78.4  ? 
12  O   ? A THR 242 ? A THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? B ILE 243 ? B ILE 251 ? 1_555 109.8 ? 
13  O   ? B THR 242 ? B THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? B ILE 243 ? B ILE 251 ? 1_555 72.8  ? 
14  O   ? A THR 242 ? A THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 133.0 ? 
15  O   ? B THR 242 ? B THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 78.7  ? 
16  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? C THR 242 ? C THR 250 ? 1_555 101.7 ? 
17  O   ? A THR 242 ? A THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 83.9  ? 
18  O   ? B THR 242 ? B THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 126.7 ? 
19  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 159.1 ? 
20  O   ? C THR 242 ? C THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D THR 242 ? D THR 250 ? 1_555 77.8  ? 
21  O   ? A THR 242 ? A THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 99.1  ? 
22  O   ? B THR 242 ? B THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 160.1 ? 
23  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 89.8  ? 
24  O   ? C THR 242 ? C THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 115.3 ? 
25  O   ? D THR 242 ? D THR 250 ? 1_555 K  ? M K  . ? B K  402 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 72.0  ? 
26  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? A TYR 245 ? A TYR 253 ? 1_555 71.1  ? 
27  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? B GLY 244 ? B GLY 252 ? 1_555 66.0  ? 
28  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? B GLY 244 ? B GLY 252 ? 1_555 94.1  ? 
29  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? B TYR 245 ? B TYR 253 ? 1_555 116.6 ? 
30  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? B TYR 245 ? B TYR 253 ? 1_555 76.3  ? 
31  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? B TYR 245 ? B TYR 253 ? 1_555 64.0  ? 
32  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 112.3 ? 
33  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 166.5 ? 
34  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 76.3  ? 
35  O   ? B TYR 245 ? B TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 90.9  ? 
36  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C TYR 245 ? C TYR 253 ? 1_555 164.2 ? 
37  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C TYR 245 ? C TYR 253 ? 1_555 113.9 ? 
38  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C TYR 245 ? C TYR 253 ? 1_555 126.6 ? 
39  O   ? B TYR 245 ? B TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C TYR 245 ? C TYR 253 ? 1_555 79.1  ? 
40  O   ? C GLY 244 ? C GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? C TYR 245 ? C TYR 253 ? 1_555 66.7  ? 
41  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 75.8  ? 
42  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 118.4 ? 
43  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 117.3 ? 
44  O   ? B TYR 245 ? B TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 164.3 ? 
45  O   ? C GLY 244 ? C GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 74.9  ? 
46  O   ? C TYR 245 ? C TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 89.0  ? 
47  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 98.0  ? 
48  O   ? A TYR 245 ? A TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 71.1  ? 
49  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 161.6 ? 
50  O   ? B TYR 245 ? B TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 120.4 ? 
51  O   ? C GLY 244 ? C GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 120.0 ? 
52  O   ? C TYR 245 ? C TYR 253 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 70.9  ? 
53  O   ? D GLY 244 ? D GLY 252 ? 1_555 K  ? I K  . ? A K  401 ? 1_555 O   ? D TYR 245 ? D TYR 253 ? 1_555 63.9  ? 
54  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? B ILE 243 ? B ILE 251 ? 1_555 104.6 ? 
55  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? B GLY 244 ? B GLY 252 ? 1_555 76.3  ? 
56  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? B GLY 244 ? B GLY 252 ? 1_555 62.2  ? 
57  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C ILE 243 ? C ILE 251 ? 1_555 153.1 ? 
58  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C ILE 243 ? C ILE 251 ? 1_555 69.9  ? 
59  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C ILE 243 ? C ILE 251 ? 1_555 119.7 ? 
60  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 141.5 ? 
61  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 95.2  ? 
62  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 84.7  ? 
63  O   ? C ILE 243 ? C ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? C GLY 244 ? C GLY 252 ? 1_555 65.0  ? 
64  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 87.3  ? 
65  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 103.5 ? 
66  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 153.6 ? 
67  O   ? C ILE 243 ? C ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 69.3  ? 
68  O   ? C GLY 244 ? C GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D ILE 243 ? D ILE 251 ? 1_555 120.0 ? 
69  O   ? A GLY 244 ? A GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 88.5  ? 
70  O   ? B ILE 243 ? B ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 159.8 ? 
71  O   ? B GLY 244 ? B GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 137.2 ? 
72  O   ? C ILE 243 ? C ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 91.4  ? 
73  O   ? C GLY 244 ? C GLY 252 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 83.2  ? 
74  O   ? D ILE 243 ? D ILE 251 ? 1_555 K  ? L K  . ? B K  401 ? 1_555 O   ? D GLY 244 ? D GLY 252 ? 1_555 61.1  ? 
75  OD1 ? E ASP 18  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OD1 ? E ASP 22  ? E ASP 24  ? 1_555 70.8  ? 
76  OD1 ? E ASP 18  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OD2 ? E ASP 22  ? E ASP 24  ? 1_555 101.9 ? 
77  OD1 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OD2 ? E ASP 22  ? E ASP 24  ? 1_555 53.4  ? 
78  OD1 ? E ASP 18  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 O   ? E THR 24  ? E THR 26  ? 1_555 74.0  ? 
79  OD1 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 O   ? E THR 24  ? E THR 26  ? 1_555 104.1 ? 
80  OD2 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 O   ? E THR 24  ? E THR 26  ? 1_555 72.5  ? 
81  OD1 ? E ASP 18  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE1 ? E GLU 29  ? E GLU 31  ? 1_555 82.3  ? 
82  OD1 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE1 ? E GLU 29  ? E GLU 31  ? 1_555 141.1 ? 
83  OD2 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE1 ? E GLU 29  ? E GLU 31  ? 1_555 164.2 ? 
84  O   ? E THR 24  ? E THR 26  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE1 ? E GLU 29  ? E GLU 31  ? 1_555 94.4  ? 
85  OD1 ? E ASP 18  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE2 ? E GLU 29  ? E GLU 31  ? 1_555 107.8 ? 
86  OD1 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE2 ? E GLU 29  ? E GLU 31  ? 1_555 109.5 ? 
87  OD2 ? E ASP 22  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE2 ? E GLU 29  ? E GLU 31  ? 1_555 137.3 ? 
88  O   ? E THR 24  ? E THR 26  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE2 ? E GLU 29  ? E GLU 31  ? 1_555 144.9 ? 
89  OE1 ? E GLU 29  ? E GLU 31  ? 1_555 CA ? N CA . ? E CA 201 ? 1_555 OE2 ? E GLU 29  ? E GLU 31  ? 1_555 52.5  ? 
90  OD1 ? E ASP 54  ? E ASP 56  ? 1_555 CA ? O CA . ? E CA 202 ? 1_555 O   ? E THR 60  ? E THR 62  ? 1_555 90.6  ? 
91  OD1 ? E ASP 54  ? E ASP 56  ? 1_555 CA ? O CA . ? E CA 202 ? 1_555 OE2 ? E GLU 65  ? E GLU 67  ? 1_555 77.9  ? 
92  O   ? E THR 60  ? E THR 62  ? 1_555 CA ? O CA . ? E CA 202 ? 1_555 OE2 ? E GLU 65  ? E GLU 67  ? 1_555 94.6  ? 
93  OD1 ? E ASP 93  ? E ASP 95  ? 1_555 CA ? P CA . ? E CA 203 ? 1_555 OD2 ? E ASP 93  ? E ASP 95  ? 1_555 52.9  ? 
94  OD1 ? E ASP 93  ? E ASP 95  ? 1_555 CA ? P CA . ? E CA 203 ? 1_555 O   ? E TYR 97  ? E TYR 99  ? 1_555 97.0  ? 
95  OD2 ? E ASP 93  ? E ASP 95  ? 1_555 CA ? P CA . ? E CA 203 ? 1_555 O   ? E TYR 97  ? E TYR 99  ? 1_555 96.6  ? 
96  OD1 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OD2 ? F ASP 22  ? F ASP 24  ? 1_555 50.4  ? 
97  OD1 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 O   ? F THR 24  ? F THR 26  ? 1_555 89.0  ? 
98  OD2 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 O   ? F THR 24  ? F THR 26  ? 1_555 94.7  ? 
99  OD1 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE1 ? F GLU 29  ? F GLU 31  ? 1_555 154.2 ? 
100 OD2 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE1 ? F GLU 29  ? F GLU 31  ? 1_555 154.3 ? 
101 O   ? F THR 24  ? F THR 26  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE1 ? F GLU 29  ? F GLU 31  ? 1_555 82.5  ? 
102 OD1 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE2 ? F GLU 29  ? F GLU 31  ? 1_555 135.4 ? 
103 OD2 ? F ASP 22  ? F ASP 24  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE2 ? F GLU 29  ? F GLU 31  ? 1_555 115.2 ? 
104 O   ? F THR 24  ? F THR 26  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE2 ? F GLU 29  ? F GLU 31  ? 1_555 135.5 ? 
105 OE1 ? F GLU 29  ? F GLU 31  ? 1_555 CA ? Q CA . ? F CA 201 ? 1_555 OE2 ? F GLU 29  ? F GLU 31  ? 1_555 56.1  ? 
106 OD1 ? F ASP 54  ? F ASP 56  ? 1_555 CA ? R CA . ? F CA 202 ? 1_555 O   ? F THR 60  ? F THR 62  ? 1_555 85.3  ? 
107 OD1 ? F ASP 54  ? F ASP 56  ? 1_555 CA ? R CA . ? F CA 202 ? 1_555 OE2 ? F GLU 65  ? F GLU 67  ? 1_555 80.3  ? 
108 O   ? F THR 60  ? F THR 62  ? 1_555 CA ? R CA . ? F CA 202 ? 1_555 OE2 ? F GLU 65  ? F GLU 67  ? 1_555 86.6  ? 
109 OD1 ? F ASP 91  ? F ASP 93  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 OD1 ? F ASP 93  ? F ASP 95  ? 1_555 91.9  ? 
110 OD1 ? F ASP 91  ? F ASP 93  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 OD2 ? F ASP 93  ? F ASP 95  ? 1_555 112.1 ? 
111 OD1 ? F ASP 93  ? F ASP 95  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 OD2 ? F ASP 93  ? F ASP 95  ? 1_555 47.9  ? 
112 OD1 ? F ASP 91  ? F ASP 93  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 O   ? F TYR 97  ? F TYR 99  ? 1_555 56.4  ? 
113 OD1 ? F ASP 93  ? F ASP 95  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 O   ? F TYR 97  ? F TYR 99  ? 1_555 147.7 ? 
114 OD2 ? F ASP 93  ? F ASP 95  ? 1_555 CA ? S CA . ? F CA 203 ? 1_555 O   ? F TYR 97  ? F TYR 99  ? 1_555 133.5 ? 
115 OD1 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OD2 ? G ASP 22  ? G ASP 24  ? 1_555 55.6  ? 
116 OD1 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 O   ? G THR 24  ? G THR 26  ? 1_555 112.6 ? 
117 OD2 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 O   ? G THR 24  ? G THR 26  ? 1_555 75.3  ? 
118 OD1 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE1 ? G GLU 29  ? G GLU 31  ? 1_555 148.1 ? 
119 OD2 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE1 ? G GLU 29  ? G GLU 31  ? 1_555 156.0 ? 
120 O   ? G THR 24  ? G THR 26  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE1 ? G GLU 29  ? G GLU 31  ? 1_555 86.2  ? 
121 OD1 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE2 ? G GLU 29  ? G GLU 31  ? 1_555 110.3 ? 
122 OD2 ? G ASP 22  ? G ASP 24  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE2 ? G GLU 29  ? G GLU 31  ? 1_555 132.2 ? 
123 O   ? G THR 24  ? G THR 26  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE2 ? G GLU 29  ? G GLU 31  ? 1_555 137.1 ? 
124 OE1 ? G GLU 29  ? G GLU 31  ? 1_555 CA ? T CA . ? G CA 201 ? 1_555 OE2 ? G GLU 29  ? G GLU 31  ? 1_555 56.2  ? 
125 OD1 ? G ASP 54  ? G ASP 56  ? 1_555 CA ? U CA . ? G CA 202 ? 1_555 O   ? G THR 60  ? G THR 62  ? 1_555 81.9  ? 
126 OD1 ? G ASP 54  ? G ASP 56  ? 1_555 CA ? U CA . ? G CA 202 ? 1_555 OE2 ? G GLU 65  ? G GLU 67  ? 1_555 76.3  ? 
127 O   ? G THR 60  ? G THR 62  ? 1_555 CA ? U CA . ? G CA 202 ? 1_555 OE2 ? G GLU 65  ? G GLU 67  ? 1_555 86.6  ? 
128 OD1 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OD2 ? G ASP 93  ? G ASP 95  ? 1_555 49.1  ? 
129 OD1 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 O   ? G TYR 97  ? G TYR 99  ? 1_555 109.1 ? 
130 OD2 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 O   ? G TYR 97  ? G TYR 99  ? 1_555 110.3 ? 
131 OD1 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE1 ? G GLU 102 ? G GLU 104 ? 1_555 137.0 ? 
132 OD2 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE1 ? G GLU 102 ? G GLU 104 ? 1_555 124.2 ? 
133 O   ? G TYR 97  ? G TYR 99  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE1 ? G GLU 102 ? G GLU 104 ? 1_555 111.5 ? 
134 OD1 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE2 ? G GLU 102 ? G GLU 104 ? 1_555 92.1  ? 
135 OD2 ? G ASP 93  ? G ASP 95  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE2 ? G GLU 102 ? G GLU 104 ? 1_555 87.7  ? 
136 O   ? G TYR 97  ? G TYR 99  ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE2 ? G GLU 102 ? G GLU 104 ? 1_555 158.1 ? 
137 OE1 ? G GLU 102 ? G GLU 104 ? 1_555 CA ? V CA . ? G CA 203 ? 1_555 OE2 ? G GLU 102 ? G GLU 104 ? 1_555 46.6  ? 
138 OD1 ? H ASP 18  ? H ASP 20  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OD1 ? H ASP 22  ? H ASP 24  ? 1_555 65.8  ? 
139 OD1 ? H ASP 18  ? H ASP 20  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OD2 ? H ASP 22  ? H ASP 24  ? 1_555 116.2 ? 
140 OD1 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OD2 ? H ASP 22  ? H ASP 24  ? 1_555 50.3  ? 
141 OD1 ? H ASP 18  ? H ASP 20  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 O   ? H THR 24  ? H THR 26  ? 1_555 80.8  ? 
142 OD1 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 O   ? H THR 24  ? H THR 26  ? 1_555 90.8  ? 
143 OD2 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 O   ? H THR 24  ? H THR 26  ? 1_555 98.9  ? 
144 OD1 ? H ASP 18  ? H ASP 20  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE1 ? H GLU 29  ? H GLU 31  ? 1_555 109.5 ? 
145 OD1 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE1 ? H GLU 29  ? H GLU 31  ? 1_555 171.7 ? 
146 OD2 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE1 ? H GLU 29  ? H GLU 31  ? 1_555 133.8 ? 
147 O   ? H THR 24  ? H THR 26  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE1 ? H GLU 29  ? H GLU 31  ? 1_555 81.6  ? 
148 OD1 ? H ASP 18  ? H ASP 20  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE2 ? H GLU 29  ? H GLU 31  ? 1_555 98.3  ? 
149 OD1 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE2 ? H GLU 29  ? H GLU 31  ? 1_555 134.9 ? 
150 OD2 ? H ASP 22  ? H ASP 24  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE2 ? H GLU 29  ? H GLU 31  ? 1_555 124.6 ? 
151 O   ? H THR 24  ? H THR 26  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE2 ? H GLU 29  ? H GLU 31  ? 1_555 129.8 ? 
152 OE1 ? H GLU 29  ? H GLU 31  ? 1_555 CA ? W CA . ? H CA 201 ? 1_555 OE2 ? H GLU 29  ? H GLU 31  ? 1_555 51.1  ? 
153 OD1 ? H ASP 54  ? H ASP 56  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 OD2 ? H ASP 54  ? H ASP 56  ? 1_555 44.1  ? 
154 OD1 ? H ASP 54  ? H ASP 56  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 O   ? H THR 60  ? H THR 62  ? 1_555 87.8  ? 
155 OD2 ? H ASP 54  ? H ASP 56  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 O   ? H THR 60  ? H THR 62  ? 1_555 64.3  ? 
156 OD1 ? H ASP 54  ? H ASP 56  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 OE2 ? H GLU 65  ? H GLU 67  ? 1_555 78.8  ? 
157 OD2 ? H ASP 54  ? H ASP 56  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 OE2 ? H GLU 65  ? H GLU 67  ? 1_555 115.2 ? 
158 O   ? H THR 60  ? H THR 62  ? 1_555 CA ? X CA . ? H CA 202 ? 1_555 OE2 ? H GLU 65  ? H GLU 67  ? 1_555 91.2  ? 
159 OD1 ? H ASP 93  ? H ASP 95  ? 1_555 CA ? Y CA . ? H CA 203 ? 1_555 OD2 ? H ASP 93  ? H ASP 95  ? 1_555 52.2  ? 
160 OD1 ? H ASP 93  ? H ASP 95  ? 1_555 CA ? Y CA . ? H CA 203 ? 1_555 O   ? H TYR 97  ? H TYR 99  ? 1_555 90.3  ? 
161 OD2 ? H ASP 93  ? H ASP 95  ? 1_555 CA ? Y CA . ? H CA 203 ? 1_555 O   ? H TYR 97  ? H TYR 99  ? 1_555 96.3  ? 
# 
_pdbx_entry_details.entry_id                   9ED1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 TRP A 54  ? ? -92.79  53.86   
2  1 HIS A 203 ? ? -152.22 85.00   
3  1 TRP B 54  ? ? -93.69  58.46   
4  1 ARG B 191 ? ? 53.92   -162.36 
5  1 HIS B 203 ? ? -158.06 89.49   
6  1 ILE B 251 ? ? -99.25  -61.52  
7  1 GLU B 290 ? ? -174.29 148.19  
8  1 LEU C 58  ? ? 59.51   9.34    
9  1 LEU C 93  ? ? -170.71 143.53  
10 1 GLU C 290 ? ? -172.59 144.33  
11 1 TRP D 54  ? ? -92.30  53.80   
12 1 ASN D 91  ? ? -92.67  48.46   
13 1 ILE D 251 ? ? -97.43  -60.49  
14 1 ASP F 131 ? ? 34.23   46.18   
15 1 LYS G 21  ? ? 55.01   -97.65  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ED1 
_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                    9ED1 
_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                  3.5 
_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               109449 
_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               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human SK4-CaM channel complex 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                        9ED1 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_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              9ED1 
_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                9ED1 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 124 ? A GLY 116 
2  1 Y 1 A PRO 125 ? A PRO 117 
3  1 Y 1 A PRO 126 ? A PRO 118 
4  1 Y 1 A CYS 127 ? A CYS 119 
5  1 Y 1 A VAL 128 ? A VAL 120 
6  1 Y 1 A GLN 129 ? A GLN 121 
7  1 Y 1 A ASP 130 ? A ASP 122 
8  1 Y 1 A LEU 131 ? A LEU 123 
9  1 Y 1 A GLY 132 ? A GLY 124 
10 1 Y 1 A ALA 133 ? A ALA 125 
11 1 Y 1 A PRO 134 ? A PRO 126 
12 1 Y 1 A LEU 135 ? A LEU 127 
13 1 Y 1 A THR 136 ? A THR 128 
14 1 Y 1 A SER 137 ? A SER 129 
15 1 Y 1 A PRO 138 ? A PRO 130 
16 1 Y 1 A GLN 139 ? A GLN 131 
17 1 Y 1 A PRO 140 ? A PRO 132 
18 1 Y 1 A TRP 141 ? A TRP 133 
19 1 Y 1 B GLY 124 ? B GLY 116 
20 1 Y 1 B PRO 125 ? B PRO 117 
21 1 Y 1 B PRO 126 ? B PRO 118 
22 1 Y 1 B CYS 127 ? B CYS 119 
23 1 Y 1 B VAL 128 ? B VAL 120 
24 1 Y 1 B GLN 129 ? B GLN 121 
25 1 Y 1 B ASP 130 ? B ASP 122 
26 1 Y 1 B LEU 131 ? B LEU 123 
27 1 Y 1 B GLY 132 ? B GLY 124 
28 1 Y 1 B ALA 133 ? B ALA 125 
29 1 Y 1 B PRO 134 ? B PRO 126 
30 1 Y 1 B LEU 135 ? B LEU 127 
31 1 Y 1 B THR 136 ? B THR 128 
32 1 Y 1 B SER 137 ? B SER 129 
33 1 Y 1 B PRO 138 ? B PRO 130 
34 1 Y 1 B GLN 139 ? B GLN 131 
35 1 Y 1 B PRO 140 ? B PRO 132 
36 1 Y 1 B TRP 141 ? B TRP 133 
37 1 Y 1 C GLY 124 ? C GLY 116 
38 1 Y 1 C PRO 125 ? C PRO 117 
39 1 Y 1 C PRO 126 ? C PRO 118 
40 1 Y 1 C CYS 127 ? C CYS 119 
41 1 Y 1 C VAL 128 ? C VAL 120 
42 1 Y 1 C GLN 129 ? C GLN 121 
43 1 Y 1 C ASP 130 ? C ASP 122 
44 1 Y 1 C LEU 131 ? C LEU 123 
45 1 Y 1 C GLY 132 ? C GLY 124 
46 1 Y 1 C ALA 133 ? C ALA 125 
47 1 Y 1 C PRO 134 ? C PRO 126 
48 1 Y 1 C LEU 135 ? C LEU 127 
49 1 Y 1 C THR 136 ? C THR 128 
50 1 Y 1 C SER 137 ? C SER 129 
51 1 Y 1 C PRO 138 ? C PRO 130 
52 1 Y 1 C GLN 139 ? C GLN 131 
53 1 Y 1 C PRO 140 ? C PRO 132 
54 1 Y 1 C TRP 141 ? C TRP 133 
55 1 Y 1 D GLY 124 ? D GLY 116 
56 1 Y 1 D PRO 125 ? D PRO 117 
57 1 Y 1 D PRO 126 ? D PRO 118 
58 1 Y 1 D CYS 127 ? D CYS 119 
59 1 Y 1 D VAL 128 ? D VAL 120 
60 1 Y 1 D GLN 129 ? D GLN 121 
61 1 Y 1 D ASP 130 ? D ASP 122 
62 1 Y 1 D LEU 131 ? D LEU 123 
63 1 Y 1 D GLY 132 ? D GLY 124 
64 1 Y 1 D ALA 133 ? D ALA 125 
65 1 Y 1 D PRO 134 ? D PRO 126 
66 1 Y 1 D LEU 135 ? D LEU 127 
67 1 Y 1 D THR 136 ? D THR 128 
68 1 Y 1 D SER 137 ? D SER 129 
69 1 Y 1 D PRO 138 ? D PRO 130 
70 1 Y 1 D GLN 139 ? D GLN 131 
71 1 Y 1 D PRO 140 ? D PRO 132 
72 1 Y 1 D TRP 141 ? D TRP 133 
# 
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 
ILE N    N  N N 159 
ILE CA   C  N S 160 
ILE C    C  N N 161 
ILE O    O  N N 162 
ILE CB   C  N S 163 
ILE CG1  C  N N 164 
ILE CG2  C  N N 165 
ILE CD1  C  N N 166 
ILE OXT  O  N N 167 
ILE H    H  N N 168 
ILE H2   H  N N 169 
ILE HA   H  N N 170 
ILE HB   H  N N 171 
ILE HG12 H  N N 172 
ILE HG13 H  N N 173 
ILE HG21 H  N N 174 
ILE HG22 H  N N 175 
ILE HG23 H  N N 176 
ILE HD11 H  N N 177 
ILE HD12 H  N N 178 
ILE HD13 H  N N 179 
ILE HXT  H  N N 180 
K   K    K  N N 181 
LEU N    N  N N 182 
LEU CA   C  N S 183 
LEU C    C  N N 184 
LEU O    O  N N 185 
LEU CB   C  N N 186 
LEU CG   C  N N 187 
LEU CD1  C  N N 188 
LEU CD2  C  N N 189 
LEU OXT  O  N N 190 
LEU H    H  N N 191 
LEU H2   H  N N 192 
LEU HA   H  N N 193 
LEU HB2  H  N N 194 
LEU HB3  H  N N 195 
LEU HG   H  N N 196 
LEU HD11 H  N N 197 
LEU HD12 H  N N 198 
LEU HD13 H  N N 199 
LEU HD21 H  N N 200 
LEU HD22 H  N N 201 
LEU HD23 H  N N 202 
LEU HXT  H  N N 203 
LYS N    N  N N 204 
LYS CA   C  N S 205 
LYS C    C  N N 206 
LYS O    O  N N 207 
LYS CB   C  N N 208 
LYS CG   C  N N 209 
LYS CD   C  N N 210 
LYS CE   C  N N 211 
LYS NZ   N  N N 212 
LYS OXT  O  N N 213 
LYS H    H  N N 214 
LYS H2   H  N N 215 
LYS HA   H  N N 216 
LYS HB2  H  N N 217 
LYS HB3  H  N N 218 
LYS HG2  H  N N 219 
LYS HG3  H  N N 220 
LYS HD2  H  N N 221 
LYS HD3  H  N N 222 
LYS HE2  H  N N 223 
LYS HE3  H  N N 224 
LYS HZ1  H  N N 225 
LYS HZ2  H  N N 226 
LYS HZ3  H  N N 227 
LYS HXT  H  N N 228 
MET N    N  N N 229 
MET CA   C  N S 230 
MET C    C  N N 231 
MET O    O  N N 232 
MET CB   C  N N 233 
MET CG   C  N N 234 
MET SD   S  N N 235 
MET CE   C  N N 236 
MET OXT  O  N N 237 
MET H    H  N N 238 
MET H2   H  N N 239 
MET HA   H  N N 240 
MET HB2  H  N N 241 
MET HB3  H  N N 242 
MET HG2  H  N N 243 
MET HG3  H  N N 244 
MET HE1  H  N N 245 
MET HE2  H  N N 246 
MET HE3  H  N N 247 
MET HXT  H  N N 248 
PHE N    N  N N 249 
PHE CA   C  N S 250 
PHE C    C  N N 251 
PHE O    O  N N 252 
PHE CB   C  N N 253 
PHE CG   C  Y N 254 
PHE CD1  C  Y N 255 
PHE CD2  C  Y N 256 
PHE CE1  C  Y N 257 
PHE CE2  C  Y N 258 
PHE CZ   C  Y N 259 
PHE OXT  O  N N 260 
PHE H    H  N N 261 
PHE H2   H  N N 262 
PHE HA   H  N N 263 
PHE HB2  H  N N 264 
PHE HB3  H  N N 265 
PHE HD1  H  N N 266 
PHE HD2  H  N N 267 
PHE HE1  H  N N 268 
PHE HE2  H  N N 269 
PHE HZ   H  N N 270 
PHE HXT  H  N N 271 
PRO N    N  N N 272 
PRO CA   C  N S 273 
PRO C    C  N N 274 
PRO O    O  N N 275 
PRO CB   C  N N 276 
PRO CG   C  N N 277 
PRO CD   C  N N 278 
PRO OXT  O  N N 279 
PRO H    H  N N 280 
PRO HA   H  N N 281 
PRO HB2  H  N N 282 
PRO HB3  H  N N 283 
PRO HG2  H  N N 284 
PRO HG3  H  N N 285 
PRO HD2  H  N N 286 
PRO HD3  H  N N 287 
PRO HXT  H  N N 288 
SER N    N  N N 289 
SER CA   C  N S 290 
SER C    C  N N 291 
SER O    O  N N 292 
SER CB   C  N N 293 
SER OG   O  N N 294 
SER OXT  O  N N 295 
SER H    H  N N 296 
SER H2   H  N N 297 
SER HA   H  N N 298 
SER HB2  H  N N 299 
SER HB3  H  N N 300 
SER HG   H  N N 301 
SER HXT  H  N N 302 
THR N    N  N N 303 
THR CA   C  N S 304 
THR C    C  N N 305 
THR O    O  N N 306 
THR CB   C  N R 307 
THR OG1  O  N N 308 
THR CG2  C  N N 309 
THR OXT  O  N N 310 
THR H    H  N N 311 
THR H2   H  N N 312 
THR HA   H  N N 313 
THR HB   H  N N 314 
THR HG1  H  N N 315 
THR HG21 H  N N 316 
THR HG22 H  N N 317 
THR HG23 H  N N 318 
THR HXT  H  N N 319 
TRP N    N  N N 320 
TRP CA   C  N S 321 
TRP C    C  N N 322 
TRP O    O  N N 323 
TRP CB   C  N N 324 
TRP CG   C  Y N 325 
TRP CD1  C  Y N 326 
TRP CD2  C  Y N 327 
TRP NE1  N  Y N 328 
TRP CE2  C  Y N 329 
TRP CE3  C  Y N 330 
TRP CZ2  C  Y N 331 
TRP CZ3  C  Y N 332 
TRP CH2  C  Y N 333 
TRP OXT  O  N N 334 
TRP H    H  N N 335 
TRP H2   H  N N 336 
TRP HA   H  N N 337 
TRP HB2  H  N N 338 
TRP HB3  H  N N 339 
TRP HD1  H  N N 340 
TRP HE1  H  N N 341 
TRP HE3  H  N N 342 
TRP HZ2  H  N N 343 
TRP HZ3  H  N N 344 
TRP HH2  H  N N 345 
TRP HXT  H  N N 346 
TYR N    N  N N 347 
TYR CA   C  N S 348 
TYR C    C  N N 349 
TYR O    O  N N 350 
TYR CB   C  N N 351 
TYR CG   C  Y N 352 
TYR CD1  C  Y N 353 
TYR CD2  C  Y N 354 
TYR CE1  C  Y N 355 
TYR CE2  C  Y N 356 
TYR CZ   C  Y N 357 
TYR OH   O  N N 358 
TYR OXT  O  N N 359 
TYR H    H  N N 360 
TYR H2   H  N N 361 
TYR HA   H  N N 362 
TYR HB2  H  N N 363 
TYR HB3  H  N N 364 
TYR HD1  H  N N 365 
TYR HD2  H  N N 366 
TYR HE1  H  N N 367 
TYR HE2  H  N N 368 
TYR HH   H  N N 369 
TYR HXT  H  N N 370 
VAL N    N  N N 371 
VAL CA   C  N S 372 
VAL C    C  N N 373 
VAL O    O  N N 374 
VAL CB   C  N N 375 
VAL CG1  C  N N 376 
VAL CG2  C  N N 377 
VAL OXT  O  N N 378 
VAL H    H  N N 379 
VAL H2   H  N N 380 
VAL HA   H  N N 381 
VAL HB   H  N N 382 
VAL HG11 H  N N 383 
VAL HG12 H  N N 384 
VAL HG13 H  N N 385 
VAL HG21 H  N N 386 
VAL HG22 H  N N 387 
VAL HG23 H  N N 388 
VAL HXT  H  N N 389 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-11-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9ED1 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              
'Cryo-EM structure of the human KCa3.1/calmodulin channel in complex with Ca2+ and 1,4-dihydropyridine (DHP-103)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.23166 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 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 ? ? ?               ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?               ?      
MASKING                         ? 3  ? ? ? ?               ?      
'CTF CORRECTION'                ? 4  1 ? ? ?               ?      
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?      
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.8    
OTHER                           ? 8  ? ? ? ?               ?      
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?               ?      
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?               ?      
CLASSIFICATION                  ? 11 1 ? ? ?               ?      
RECONSTRUCTION                  ? 12 1 ? ? ?               ?      
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX          1.21.1 
'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           2 
_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 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' 
'4R33 NS101182-03'   1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' 
'1R15 NS130420-01A1' 2 
'American Heart Association'                                                                        'United States' 23AIREA1039423 
3 
'American Heart Association'                                                                        'United States' 24CDA1260237 4 
# 
_atom_sites.entry_id                    9ED1 
_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   . LEU A 1 1   ? 200.498 169.637 180.268 1.00 29.69 ? 9   LEU A N   1 
ATOM   2     C  CA  . LEU A 1 1   ? 201.613 168.810 180.713 1.00 29.69 ? 9   LEU A CA  1 
ATOM   3     C  C   . LEU A 1 1   ? 201.289 168.130 182.040 1.00 29.69 ? 9   LEU A C   1 
ATOM   4     O  O   . LEU A 1 1   ? 200.427 168.589 182.788 1.00 29.69 ? 9   LEU A O   1 
ATOM   5     C  CB  . LEU A 1 1   ? 202.885 169.652 180.845 1.00 29.69 ? 9   LEU A CB  1 
ATOM   6     C  CG  . LEU A 1 1   ? 204.216 168.905 180.735 1.00 29.69 ? 9   LEU A CG  1 
ATOM   7     C  CD1 . LEU A 1 1   ? 204.276 168.101 179.446 1.00 29.69 ? 9   LEU A CD1 1 
ATOM   8     C  CD2 . LEU A 1 1   ? 205.384 169.874 180.822 1.00 29.69 ? 9   LEU A CD2 1 
ATOM   9     N  N   . GLY A 1 2   ? 201.984 167.032 182.325 1.00 24.68 ? 10  GLY A N   1 
ATOM   10    C  CA  . GLY A 1 2   ? 201.748 166.282 183.542 1.00 24.68 ? 10  GLY A CA  1 
ATOM   11    C  C   . GLY A 1 2   ? 202.475 166.836 184.750 1.00 24.68 ? 10  GLY A C   1 
ATOM   12    O  O   . GLY A 1 2   ? 202.100 166.550 185.891 1.00 24.68 ? 10  GLY A O   1 
ATOM   13    N  N   . ALA A 1 3   ? 203.517 167.629 184.516 1.00 17.55 ? 11  ALA A N   1 
ATOM   14    C  CA  . ALA A 1 3   ? 204.287 168.234 185.593 1.00 17.55 ? 11  ALA A CA  1 
ATOM   15    C  C   . ALA A 1 3   ? 203.779 169.615 185.979 1.00 17.55 ? 11  ALA A C   1 
ATOM   16    O  O   . ALA A 1 3   ? 204.358 170.247 186.868 1.00 17.55 ? 11  ALA A O   1 
ATOM   17    C  CB  . ALA A 1 3   ? 205.766 168.321 185.204 1.00 17.55 ? 11  ALA A CB  1 
ATOM   18    N  N   . LEU A 1 4   ? 202.720 170.098 185.332 1.00 14.06 ? 12  LEU A N   1 
ATOM   19    C  CA  . LEU A 1 4   ? 202.104 171.370 185.683 1.00 14.06 ? 12  LEU A CA  1 
ATOM   20    C  C   . LEU A 1 4   ? 200.858 171.206 186.539 1.00 14.06 ? 12  LEU A C   1 
ATOM   21    O  O   . LEU A 1 4   ? 200.513 172.118 187.296 1.00 14.06 ? 12  LEU A O   1 
ATOM   22    C  CB  . LEU A 1 4   ? 201.747 172.150 184.413 1.00 14.06 ? 12  LEU A CB  1 
ATOM   23    C  CG  . LEU A 1 4   ? 201.349 173.618 184.564 1.00 14.06 ? 12  LEU A CG  1 
ATOM   24    C  CD1 . LEU A 1 4   ? 202.478 174.417 185.191 1.00 14.06 ? 12  LEU A CD1 1 
ATOM   25    C  CD2 . LEU A 1 4   ? 200.965 174.196 183.215 1.00 14.06 ? 12  LEU A CD2 1 
ATOM   26    N  N   . ARG A 1 5   ? 200.180 170.062 186.436 1.00 17.45 ? 13  ARG A N   1 
ATOM   27    C  CA  . ARG A 1 5   ? 199.013 169.786 187.262 1.00 17.45 ? 13  ARG A CA  1 
ATOM   28    C  C   . ARG A 1 5   ? 199.385 169.440 188.698 1.00 17.45 ? 13  ARG A C   1 
ATOM   29    O  O   . ARG A 1 5   ? 198.549 169.592 189.595 1.00 17.45 ? 13  ARG A O   1 
ATOM   30    C  CB  . ARG A 1 5   ? 198.200 168.648 186.636 1.00 17.45 ? 13  ARG A CB  1 
ATOM   31    C  CG  . ARG A 1 5   ? 196.820 168.433 187.236 1.00 17.45 ? 13  ARG A CG  1 
ATOM   32    C  CD  . ARG A 1 5   ? 196.805 167.226 188.159 1.00 17.45 ? 13  ARG A CD  1 
ATOM   33    N  NE  . ARG A 1 5   ? 195.462 166.919 188.637 1.00 17.45 ? 13  ARG A NE  1 
ATOM   34    C  CZ  . ARG A 1 5   ? 195.194 166.070 189.619 1.00 17.45 ? 13  ARG A CZ  1 
ATOM   35    N  NH1 . ARG A 1 5   ? 196.156 165.425 190.258 1.00 17.45 ? 13  ARG A NH1 1 
ATOM   36    N  NH2 . ARG A 1 5   ? 193.927 165.862 189.969 1.00 17.45 ? 13  ARG A NH2 1 
ATOM   37    N  N   . ARG A 1 6   ? 200.617 168.993 188.936 1.00 9.34  ? 14  ARG A N   1 
ATOM   38    C  CA  . ARG A 1 6   ? 201.066 168.647 190.277 1.00 9.34  ? 14  ARG A CA  1 
ATOM   39    C  C   . ARG A 1 6   ? 201.632 169.839 191.037 1.00 9.34  ? 14  ARG A C   1 
ATOM   40    O  O   . ARG A 1 6   ? 201.650 169.818 192.274 1.00 9.34  ? 14  ARG A O   1 
ATOM   41    C  CB  . ARG A 1 6   ? 202.116 167.534 190.202 1.00 9.34  ? 14  ARG A CB  1 
ATOM   42    C  CG  . ARG A 1 6   ? 202.448 166.878 191.532 1.00 9.34  ? 14  ARG A CG  1 
ATOM   43    C  CD  . ARG A 1 6   ? 203.471 165.770 191.349 1.00 9.34  ? 14  ARG A CD  1 
ATOM   44    N  NE  . ARG A 1 6   ? 203.852 165.156 192.615 1.00 9.34  ? 14  ARG A NE  1 
ATOM   45    C  CZ  . ARG A 1 6   ? 204.783 164.220 192.742 1.00 9.34  ? 14  ARG A CZ  1 
ATOM   46    N  NH1 . ARG A 1 6   ? 205.457 163.769 191.697 1.00 9.34  ? 14  ARG A NH1 1 
ATOM   47    N  NH2 . ARG A 1 6   ? 205.046 163.726 193.948 1.00 9.34  ? 14  ARG A NH2 1 
ATOM   48    N  N   . ARG A 1 7   ? 202.100 170.871 190.330 1.00 10.58 ? 15  ARG A N   1 
ATOM   49    C  CA  . ARG A 1 7   ? 202.554 172.085 190.997 1.00 10.58 ? 15  ARG A CA  1 
ATOM   50    C  C   . ARG A 1 7   ? 201.398 172.885 191.578 1.00 10.58 ? 15  ARG A C   1 
ATOM   51    O  O   . ARG A 1 7   ? 201.614 173.682 192.496 1.00 10.58 ? 15  ARG A O   1 
ATOM   52    C  CB  . ARG A 1 7   ? 203.349 172.959 190.027 1.00 10.58 ? 15  ARG A CB  1 
ATOM   53    C  CG  . ARG A 1 7   ? 204.822 172.607 189.935 1.00 10.58 ? 15  ARG A CG  1 
ATOM   54    C  CD  . ARG A 1 7   ? 205.615 173.727 189.281 1.00 10.58 ? 15  ARG A CD  1 
ATOM   55    N  NE  . ARG A 1 7   ? 206.219 174.619 190.263 1.00 10.58 ? 15  ARG A NE  1 
ATOM   56    C  CZ  . ARG A 1 7   ? 205.731 175.805 190.600 1.00 10.58 ? 15  ARG A CZ  1 
ATOM   57    N  NH1 . ARG A 1 7   ? 204.615 176.271 190.063 1.00 10.58 ? 15  ARG A NH1 1 
ATOM   58    N  NH2 . ARG A 1 7   ? 206.377 176.541 191.500 1.00 10.58 ? 15  ARG A NH2 1 
ATOM   59    N  N   . LYS A 1 8   ? 200.183 172.699 191.062 1.00 12.23 ? 16  LYS A N   1 
ATOM   60    C  CA  . LYS A 1 8   ? 199.006 173.341 191.630 1.00 12.23 ? 16  LYS A CA  1 
ATOM   61    C  C   . LYS A 1 8   ? 198.456 172.596 192.836 1.00 12.23 ? 16  LYS A C   1 
ATOM   62    O  O   . LYS A 1 8   ? 197.591 173.134 193.533 1.00 12.23 ? 16  LYS A O   1 
ATOM   63    C  CB  . LYS A 1 8   ? 197.909 173.470 190.571 1.00 12.23 ? 16  LYS A CB  1 
ATOM   64    C  CG  . LYS A 1 8   ? 198.383 174.047 189.252 1.00 12.23 ? 16  LYS A CG  1 
ATOM   65    C  CD  . LYS A 1 8   ? 198.258 175.559 189.243 1.00 12.23 ? 16  LYS A CD  1 
ATOM   66    C  CE  . LYS A 1 8   ? 198.961 176.163 188.042 1.00 12.23 ? 16  LYS A CE  1 
ATOM   67    N  NZ  . LYS A 1 8   ? 199.742 177.369 188.420 1.00 12.23 ? 16  LYS A NZ  1 
ATOM   68    N  N   . ARG A 1 9   ? 198.930 171.379 193.094 1.00 8.46  ? 17  ARG A N   1 
ATOM   69    C  CA  . ARG A 1 9   ? 198.510 170.597 194.249 1.00 8.46  ? 17  ARG A CA  1 
ATOM   70    C  C   . ARG A 1 9   ? 199.549 170.617 195.362 1.00 8.46  ? 17  ARG A C   1 
ATOM   71    O  O   . ARG A 1 9   ? 199.207 170.837 196.530 1.00 8.46  ? 17  ARG A O   1 
ATOM   72    C  CB  . ARG A 1 9   ? 198.221 169.154 193.822 1.00 8.46  ? 17  ARG A CB  1 
ATOM   73    C  CG  . ARG A 1 9   ? 198.223 168.150 194.958 1.00 8.46  ? 17  ARG A CG  1 
ATOM   74    C  CD  . ARG A 1 9   ? 197.546 166.856 194.537 1.00 8.46  ? 17  ARG A CD  1 
ATOM   75    N  NE  . ARG A 1 9   ? 196.341 167.099 193.753 1.00 8.46  ? 17  ARG A NE  1 
ATOM   76    C  CZ  . ARG A 1 9   ? 195.183 167.501 194.259 1.00 8.46  ? 17  ARG A CZ  1 
ATOM   77    N  NH1 . ARG A 1 9   ? 195.031 167.712 195.556 1.00 8.46  ? 17  ARG A NH1 1 
ATOM   78    N  NH2 . ARG A 1 9   ? 194.151 167.694 193.442 1.00 8.46  ? 17  ARG A NH2 1 
ATOM   79    N  N   . LEU A 1 10  ? 200.821 170.397 195.021 1.00 7.63  ? 18  LEU A N   1 
ATOM   80    C  CA  . LEU A 1 10  ? 201.887 170.450 196.013 1.00 7.63  ? 18  LEU A CA  1 
ATOM   81    C  C   . LEU A 1 10  ? 202.102 171.850 196.569 1.00 7.63  ? 18  LEU A C   1 
ATOM   82    O  O   . LEU A 1 10  ? 202.759 171.990 197.605 1.00 7.63  ? 18  LEU A O   1 
ATOM   83    C  CB  . LEU A 1 10  ? 203.193 169.928 195.414 1.00 7.63  ? 18  LEU A CB  1 
ATOM   84    C  CG  . LEU A 1 10  ? 203.225 168.454 195.011 1.00 7.63  ? 18  LEU A CG  1 
ATOM   85    C  CD1 . LEU A 1 10  ? 204.654 167.999 194.779 1.00 7.63  ? 18  LEU A CD1 1 
ATOM   86    C  CD2 . LEU A 1 10  ? 202.554 167.592 196.066 1.00 7.63  ? 18  LEU A CD2 1 
ATOM   87    N  N   . LEU A 1 11  ? 201.573 172.883 195.913 1.00 7.47  ? 19  LEU A N   1 
ATOM   88    C  CA  . LEU A 1 11  ? 201.660 174.242 196.427 1.00 7.47  ? 19  LEU A CA  1 
ATOM   89    C  C   . LEU A 1 11  ? 200.399 174.670 197.165 1.00 7.47  ? 19  LEU A C   1 
ATOM   90    O  O   . LEU A 1 11  ? 200.474 175.560 198.018 1.00 7.47  ? 19  LEU A O   1 
ATOM   91    C  CB  . LEU A 1 11  ? 201.960 175.219 195.279 1.00 7.47  ? 19  LEU A CB  1 
ATOM   92    C  CG  . LEU A 1 11  ? 202.286 176.694 195.539 1.00 7.47  ? 19  LEU A CG  1 
ATOM   93    C  CD1 . LEU A 1 11  ? 203.163 177.221 194.420 1.00 7.47  ? 19  LEU A CD1 1 
ATOM   94    C  CD2 . LEU A 1 11  ? 201.031 177.547 195.637 1.00 7.47  ? 19  LEU A CD2 1 
ATOM   95    N  N   . GLU A 1 12  ? 199.253 174.051 196.873 1.00 6.63  ? 20  GLU A N   1 
ATOM   96    C  CA  . GLU A 1 12  ? 198.066 174.283 197.688 1.00 6.63  ? 20  GLU A CA  1 
ATOM   97    C  C   . GLU A 1 12  ? 198.117 173.497 198.990 1.00 6.63  ? 20  GLU A C   1 
ATOM   98    O  O   . GLU A 1 12  ? 197.509 173.914 199.982 1.00 6.63  ? 20  GLU A O   1 
ATOM   99    C  CB  . GLU A 1 12  ? 196.798 173.926 196.911 1.00 6.63  ? 20  GLU A CB  1 
ATOM   100   C  CG  . GLU A 1 12  ? 196.416 174.942 195.849 1.00 6.63  ? 20  GLU A CG  1 
ATOM   101   C  CD  . GLU A 1 12  ? 195.116 174.598 195.148 1.00 6.63  ? 20  GLU A CD  1 
ATOM   102   O  OE1 . GLU A 1 12  ? 194.576 173.498 195.391 1.00 6.63  ? 20  GLU A OE1 1 
ATOM   103   O  OE2 . GLU A 1 12  ? 194.636 175.429 194.348 1.00 6.63  ? 20  GLU A OE2 1 
ATOM   104   N  N   . GLN A 1 13  ? 198.828 172.367 199.012 1.00 6.59  ? 21  GLN A N   1 
ATOM   105   C  CA  . GLN A 1 13  ? 199.045 171.671 200.274 1.00 6.59  ? 21  GLN A CA  1 
ATOM   106   C  C   . GLN A 1 13  ? 200.053 172.381 201.166 1.00 6.59  ? 21  GLN A C   1 
ATOM   107   O  O   . GLN A 1 13  ? 200.165 172.029 202.345 1.00 6.59  ? 21  GLN A O   1 
ATOM   108   C  CB  . GLN A 1 13  ? 199.503 170.234 200.021 1.00 6.59  ? 21  GLN A CB  1 
ATOM   109   C  CG  . GLN A 1 13  ? 198.513 169.396 199.236 1.00 6.59  ? 21  GLN A CG  1 
ATOM   110   C  CD  . GLN A 1 13  ? 198.913 167.937 199.172 1.00 6.59  ? 21  GLN A CD  1 
ATOM   111   O  OE1 . GLN A 1 13  ? 200.097 167.605 199.216 1.00 6.59  ? 21  GLN A OE1 1 
ATOM   112   N  NE2 . GLN A 1 13  ? 197.927 167.056 199.063 1.00 6.59  ? 21  GLN A NE2 1 
ATOM   113   N  N   . GLU A 1 14  ? 200.788 173.357 200.637 1.00 4.91  ? 22  GLU A N   1 
ATOM   114   C  CA  . GLU A 1 14  ? 201.664 174.203 201.435 1.00 4.91  ? 22  GLU A CA  1 
ATOM   115   C  C   . GLU A 1 14  ? 200.988 175.491 201.878 1.00 4.91  ? 22  GLU A C   1 
ATOM   116   O  O   . GLU A 1 14  ? 201.607 176.287 202.590 1.00 4.91  ? 22  GLU A O   1 
ATOM   117   C  CB  . GLU A 1 14  ? 202.938 174.542 200.657 1.00 4.91  ? 22  GLU A CB  1 
ATOM   118   C  CG  . GLU A 1 14  ? 203.918 173.395 200.519 1.00 4.91  ? 22  GLU A CG  1 
ATOM   119   C  CD  . GLU A 1 14  ? 205.167 173.796 199.763 1.00 4.91  ? 22  GLU A CD  1 
ATOM   120   O  OE1 . GLU A 1 14  ? 205.272 174.977 199.372 1.00 4.91  ? 22  GLU A OE1 1 
ATOM   121   O  OE2 . GLU A 1 14  ? 206.045 172.933 199.561 1.00 4.91  ? 22  GLU A OE2 1 
ATOM   122   N  N   . LYS A 1 15  ? 199.742 175.721 201.467 1.00 5.07  ? 23  LYS A N   1 
ATOM   123   C  CA  . LYS A 1 15  ? 198.992 176.892 201.895 1.00 5.07  ? 23  LYS A CA  1 
ATOM   124   C  C   . LYS A 1 15  ? 198.114 176.620 203.108 1.00 5.07  ? 23  LYS A C   1 
ATOM   125   O  O   . LYS A 1 15  ? 197.827 177.551 203.867 1.00 5.07  ? 23  LYS A O   1 
ATOM   126   C  CB  . LYS A 1 15  ? 198.123 177.414 200.743 1.00 5.07  ? 23  LYS A CB  1 
ATOM   127   C  CG  . LYS A 1 15  ? 197.495 178.775 200.992 1.00 5.07  ? 23  LYS A CG  1 
ATOM   128   C  CD  . LYS A 1 15  ? 196.904 179.348 199.715 1.00 5.07  ? 23  LYS A CD  1 
ATOM   129   C  CE  . LYS A 1 15  ? 195.676 178.568 199.280 1.00 5.07  ? 23  LYS A CE  1 
ATOM   130   N  NZ  . LYS A 1 15  ? 194.534 178.769 200.212 1.00 5.07  ? 23  LYS A NZ  1 
ATOM   131   N  N   . SER A 1 16  ? 197.692 175.374 203.309 1.00 4.39  ? 24  SER A N   1 
ATOM   132   C  CA  . SER A 1 16  ? 196.954 174.981 204.500 1.00 4.39  ? 24  SER A CA  1 
ATOM   133   C  C   . SER A 1 16  ? 197.858 174.418 205.587 1.00 4.39  ? 24  SER A C   1 
ATOM   134   O  O   . SER A 1 16  ? 197.365 174.061 206.660 1.00 4.39  ? 24  SER A O   1 
ATOM   135   C  CB  . SER A 1 16  ? 195.875 173.955 204.141 1.00 4.39  ? 24  SER A CB  1 
ATOM   136   O  OG  . SER A 1 16  ? 196.451 172.711 203.787 1.00 4.39  ? 24  SER A OG  1 
ATOM   137   N  N   . LEU A 1 17  ? 199.166 174.328 205.334 1.00 3.95  ? 25  LEU A N   1 
ATOM   138   C  CA  . LEU A 1 17  ? 200.128 173.916 206.344 1.00 3.95  ? 25  LEU A CA  1 
ATOM   139   C  C   . LEU A 1 17  ? 201.013 175.052 206.828 1.00 3.95  ? 25  LEU A C   1 
ATOM   140   O  O   . LEU A 1 17  ? 201.615 174.930 207.898 1.00 3.95  ? 25  LEU A O   1 
ATOM   141   C  CB  . LEU A 1 17  ? 201.022 172.787 205.811 1.00 3.95  ? 25  LEU A CB  1 
ATOM   142   C  CG  . LEU A 1 17  ? 200.375 171.410 205.654 1.00 3.95  ? 25  LEU A CG  1 
ATOM   143   C  CD1 . LEU A 1 17  ? 201.374 170.415 205.090 1.00 3.95  ? 25  LEU A CD1 1 
ATOM   144   C  CD2 . LEU A 1 17  ? 199.823 170.923 206.982 1.00 3.95  ? 25  LEU A CD2 1 
ATOM   145   N  N   . ALA A 1 18  ? 201.112 176.141 206.071 1.00 4.88  ? 26  ALA A N   1 
ATOM   146   C  CA  . ALA A 1 18  ? 201.813 177.337 206.510 1.00 4.88  ? 26  ALA A CA  1 
ATOM   147   C  C   . ALA A 1 18  ? 200.891 178.328 207.203 1.00 4.88  ? 26  ALA A C   1 
ATOM   148   O  O   . ALA A 1 18  ? 201.365 179.358 207.693 1.00 4.88  ? 26  ALA A O   1 
ATOM   149   C  CB  . ALA A 1 18  ? 202.500 178.016 205.322 1.00 4.88  ? 26  ALA A CB  1 
ATOM   150   N  N   . GLY A 1 19  ? 199.593 178.043 207.253 1.00 6.18  ? 27  GLY A N   1 
ATOM   151   C  CA  . GLY A 1 19  ? 198.647 178.890 207.949 1.00 6.18  ? 27  GLY A CA  1 
ATOM   152   C  C   . GLY A 1 19  ? 198.110 178.226 209.198 1.00 6.18  ? 27  GLY A C   1 
ATOM   153   O  O   . GLY A 1 19  ? 197.694 178.904 210.142 1.00 6.18  ? 27  GLY A O   1 
ATOM   154   N  N   . TRP A 1 20  ? 198.114 176.895 209.216 1.00 6.41  ? 28  TRP A N   1 
ATOM   155   C  CA  . TRP A 1 20  ? 197.717 176.138 210.394 1.00 6.41  ? 28  TRP A CA  1 
ATOM   156   C  C   . TRP A 1 20  ? 198.863 175.938 211.374 1.00 6.41  ? 28  TRP A C   1 
ATOM   157   O  O   . TRP A 1 20  ? 198.642 175.402 212.464 1.00 6.41  ? 28  TRP A O   1 
ATOM   158   C  CB  . TRP A 1 20  ? 197.140 174.780 209.984 1.00 6.41  ? 28  TRP A CB  1 
ATOM   159   C  CG  . TRP A 1 20  ? 195.666 174.826 209.726 1.00 6.41  ? 28  TRP A CG  1 
ATOM   160   C  CD1 . TRP A 1 20  ? 195.046 175.253 208.588 1.00 6.41  ? 28  TRP A CD1 1 
ATOM   161   C  CD2 . TRP A 1 20  ? 194.624 174.448 210.633 1.00 6.41  ? 28  TRP A CD2 1 
ATOM   162   N  NE1 . TRP A 1 20  ? 193.683 175.156 208.727 1.00 6.41  ? 28  TRP A NE1 1 
ATOM   163   C  CE2 . TRP A 1 20  ? 193.398 174.665 209.974 1.00 6.41  ? 28  TRP A CE2 1 
ATOM   164   C  CE3 . TRP A 1 20  ? 194.608 173.944 211.936 1.00 6.41  ? 28  TRP A CE3 1 
ATOM   165   C  CZ2 . TRP A 1 20  ? 192.170 174.395 210.573 1.00 6.41  ? 28  TRP A CZ2 1 
ATOM   166   C  CZ3 . TRP A 1 20  ? 193.389 173.677 212.530 1.00 6.41  ? 28  TRP A CZ3 1 
ATOM   167   C  CH2 . TRP A 1 20  ? 192.187 173.903 211.849 1.00 6.41  ? 28  TRP A CH2 1 
ATOM   168   N  N   . ALA A 1 21  ? 200.077 176.346 211.011 1.00 5.90  ? 29  ALA A N   1 
ATOM   169   C  CA  . ALA A 1 21  ? 201.181 176.455 211.951 1.00 5.90  ? 29  ALA A CA  1 
ATOM   170   C  C   . ALA A 1 21  ? 201.324 177.866 212.497 1.00 5.90  ? 29  ALA A C   1 
ATOM   171   O  O   . ALA A 1 21  ? 202.236 178.124 213.288 1.00 5.90  ? 29  ALA A O   1 
ATOM   172   C  CB  . ALA A 1 21  ? 202.491 176.016 211.290 1.00 5.90  ? 29  ALA A CB  1 
ATOM   173   N  N   . LEU A 1 22  ? 200.447 178.781 212.087 1.00 6.36  ? 30  LEU A N   1 
ATOM   174   C  CA  . LEU A 1 22  ? 200.401 180.133 212.621 1.00 6.36  ? 30  LEU A CA  1 
ATOM   175   C  C   . LEU A 1 22  ? 199.317 180.310 213.675 1.00 6.36  ? 30  LEU A C   1 
ATOM   176   O  O   . LEU A 1 22  ? 199.327 181.317 214.390 1.00 6.36  ? 30  LEU A O   1 
ATOM   177   C  CB  . LEU A 1 22  ? 200.180 181.141 211.486 1.00 6.36  ? 30  LEU A CB  1 
ATOM   178   C  CG  . LEU A 1 22  ? 200.531 182.605 211.754 1.00 6.36  ? 30  LEU A CG  1 
ATOM   179   C  CD1 . LEU A 1 22  ? 201.935 182.729 212.318 1.00 6.36  ? 30  LEU A CD1 1 
ATOM   180   C  CD2 . LEU A 1 22  ? 200.384 183.425 210.485 1.00 6.36  ? 30  LEU A CD2 1 
ATOM   181   N  N   . VAL A 1 23  ? 198.392 179.358 213.793 1.00 6.12  ? 31  VAL A N   1 
ATOM   182   C  CA  . VAL A 1 23  ? 197.406 179.385 214.865 1.00 6.12  ? 31  VAL A CA  1 
ATOM   183   C  C   . VAL A 1 23  ? 197.866 178.590 216.085 1.00 6.12  ? 31  VAL A C   1 
ATOM   184   O  O   . VAL A 1 23  ? 197.600 179.015 217.220 1.00 6.12  ? 31  VAL A O   1 
ATOM   185   C  CB  . VAL A 1 23  ? 196.030 178.885 214.368 1.00 6.12  ? 31  VAL A CB  1 
ATOM   186   C  CG1 . VAL A 1 23  ? 196.057 177.395 214.061 1.00 6.12  ? 31  VAL A CG1 1 
ATOM   187   C  CG2 . VAL A 1 23  ? 194.946 179.207 215.383 1.00 6.12  ? 31  VAL A CG2 1 
ATOM   188   N  N   . LEU A 1 24  ? 198.580 177.482 215.892 1.00 4.98  ? 32  LEU A N   1 
ATOM   189   C  CA  . LEU A 1 24  ? 199.165 176.733 216.995 1.00 4.98  ? 32  LEU A CA  1 
ATOM   190   C  C   . LEU A 1 24  ? 200.372 177.435 217.599 1.00 4.98  ? 32  LEU A C   1 
ATOM   191   O  O   . LEU A 1 24  ? 200.851 177.015 218.657 1.00 4.98  ? 32  LEU A O   1 
ATOM   192   C  CB  . LEU A 1 24  ? 199.562 175.329 216.534 1.00 4.98  ? 32  LEU A CB  1 
ATOM   193   C  CG  . LEU A 1 24  ? 198.424 174.318 216.389 1.00 4.98  ? 32  LEU A CG  1 
ATOM   194   C  CD1 . LEU A 1 24  ? 198.821 173.206 215.435 1.00 4.98  ? 32  LEU A CD1 1 
ATOM   195   C  CD2 . LEU A 1 24  ? 198.027 173.752 217.742 1.00 4.98  ? 32  LEU A CD2 1 
ATOM   196   N  N   . ALA A 1 25  ? 200.877 178.483 216.952 1.00 3.43  ? 33  ALA A N   1 
ATOM   197   C  CA  . ALA A 1 25  ? 201.875 179.364 217.542 1.00 3.43  ? 33  ALA A CA  1 
ATOM   198   C  C   . ALA A 1 25  ? 201.245 180.543 218.265 1.00 3.43  ? 33  ALA A C   1 
ATOM   199   O  O   . ALA A 1 25  ? 201.724 180.940 219.330 1.00 3.43  ? 33  ALA A O   1 
ATOM   200   C  CB  . ALA A 1 25  ? 202.837 179.878 216.467 1.00 3.43  ? 33  ALA A CB  1 
ATOM   201   N  N   . GLY A 1 26  ? 200.166 181.101 217.713 1.00 19.03 ? 34  GLY A N   1 
ATOM   202   C  CA  . GLY A 1 26  ? 199.430 182.126 218.433 1.00 19.03 ? 34  GLY A CA  1 
ATOM   203   C  C   . GLY A 1 26  ? 198.837 181.607 219.728 1.00 19.03 ? 34  GLY A C   1 
ATOM   204   O  O   . GLY A 1 26  ? 198.879 182.286 220.756 1.00 19.03 ? 34  GLY A O   1 
ATOM   205   N  N   . THR A 1 27  ? 198.286 180.391 219.699 1.00 5.79  ? 35  THR A N   1 
ATOM   206   C  CA  . THR A 1 27  ? 197.775 179.781 220.923 1.00 5.79  ? 35  THR A CA  1 
ATOM   207   C  C   . THR A 1 27  ? 198.894 179.557 221.934 1.00 5.79  ? 35  THR A C   1 
ATOM   208   O  O   . THR A 1 27  ? 198.707 179.777 223.136 1.00 5.79  ? 35  THR A O   1 
ATOM   209   C  CB  . THR A 1 27  ? 197.073 178.463 220.600 1.00 5.79  ? 35  THR A CB  1 
ATOM   210   O  OG1 . THR A 1 27  ? 196.050 178.693 219.623 1.00 5.79  ? 35  THR A OG1 1 
ATOM   211   C  CG2 . THR A 1 27  ? 196.445 177.869 221.850 1.00 5.79  ? 35  THR A CG2 1 
ATOM   212   N  N   . GLY A 1 28  ? 200.064 179.120 221.466 1.00 6.92  ? 36  GLY A N   1 
ATOM   213   C  CA  . GLY A 1 28  ? 201.182 178.922 222.374 1.00 6.92  ? 36  GLY A CA  1 
ATOM   214   C  C   . GLY A 1 28  ? 201.662 180.214 223.007 1.00 6.92  ? 36  GLY A C   1 
ATOM   215   O  O   . GLY A 1 28  ? 201.983 180.250 224.198 1.00 6.92  ? 36  GLY A O   1 
ATOM   216   N  N   . ILE A 1 29  ? 201.726 181.290 222.221 1.00 6.01  ? 37  ILE A N   1 
ATOM   217   C  CA  . ILE A 1 29  ? 202.130 182.582 222.767 1.00 6.01  ? 37  ILE A CA  1 
ATOM   218   C  C   . ILE A 1 29  ? 201.065 183.144 223.705 1.00 6.01  ? 37  ILE A C   1 
ATOM   219   O  O   . ILE A 1 29  ? 201.394 183.810 224.693 1.00 6.01  ? 37  ILE A O   1 
ATOM   220   C  CB  . ILE A 1 29  ? 202.457 183.569 221.633 1.00 6.01  ? 37  ILE A CB  1 
ATOM   221   C  CG1 . ILE A 1 29  ? 203.566 183.011 220.741 1.00 6.01  ? 37  ILE A CG1 1 
ATOM   222   C  CG2 . ILE A 1 29  ? 202.873 184.919 222.190 1.00 6.01  ? 37  ILE A CG2 1 
ATOM   223   C  CD1 . ILE A 1 29  ? 203.856 183.862 219.526 1.00 6.01  ? 37  ILE A CD1 1 
ATOM   224   N  N   . GLY A 1 30  ? 199.789 182.881 223.439 1.00 5.31  ? 38  GLY A N   1 
ATOM   225   C  CA  . GLY A 1 30  ? 198.731 183.447 224.251 1.00 5.31  ? 38  GLY A CA  1 
ATOM   226   C  C   . GLY A 1 30  ? 198.486 182.724 225.558 1.00 5.31  ? 38  GLY A C   1 
ATOM   227   O  O   . GLY A 1 30  ? 197.615 183.126 226.335 1.00 5.31  ? 38  GLY A O   1 
ATOM   228   N  N   . LEU A 1 31  ? 199.240 181.656 225.819 1.00 4.98  ? 39  LEU A N   1 
ATOM   229   C  CA  . LEU A 1 31  ? 199.115 180.918 227.067 1.00 4.98  ? 39  LEU A CA  1 
ATOM   230   C  C   . LEU A 1 31  ? 200.293 181.121 228.008 1.00 4.98  ? 39  LEU A C   1 
ATOM   231   O  O   . LEU A 1 31  ? 200.306 180.529 229.093 1.00 4.98  ? 39  LEU A O   1 
ATOM   232   C  CB  . LEU A 1 31  ? 198.934 179.418 226.793 1.00 4.98  ? 39  LEU A CB  1 
ATOM   233   C  CG  . LEU A 1 31  ? 197.641 179.004 226.086 1.00 4.98  ? 39  LEU A CG  1 
ATOM   234   C  CD1 . LEU A 1 31  ? 197.524 177.491 226.029 1.00 4.98  ? 39  LEU A CD1 1 
ATOM   235   C  CD2 . LEU A 1 31  ? 196.427 179.614 226.768 1.00 4.98  ? 39  LEU A CD2 1 
ATOM   236   N  N   . MET A 1 32  ? 201.284 181.927 227.630 1.00 5.16  ? 40  MET A N   1 
ATOM   237   C  CA  . MET A 1 32  ? 202.300 182.356 228.580 1.00 5.16  ? 40  MET A CA  1 
ATOM   238   C  C   . MET A 1 32  ? 201.904 183.643 229.287 1.00 5.16  ? 40  MET A C   1 
ATOM   239   O  O   . MET A 1 32  ? 202.296 183.857 230.441 1.00 5.16  ? 40  MET A O   1 
ATOM   240   C  CB  . MET A 1 32  ? 203.647 182.550 227.878 1.00 5.16  ? 40  MET A CB  1 
ATOM   241   C  CG  . MET A 1 32  ? 203.689 183.753 226.955 1.00 5.16  ? 40  MET A CG  1 
ATOM   242   S  SD  . MET A 1 32  ? 205.276 183.984 226.143 1.00 5.16  ? 40  MET A SD  1 
ATOM   243   C  CE  . MET A 1 32  ? 204.958 185.477 225.211 1.00 5.16  ? 40  MET A CE  1 
ATOM   244   N  N   . VAL A 1 33  ? 201.106 184.484 228.630 1.00 4.98  ? 41  VAL A N   1 
ATOM   245   C  CA  . VAL A 1 33  ? 200.642 185.739 229.205 1.00 4.98  ? 41  VAL A CA  1 
ATOM   246   C  C   . VAL A 1 33  ? 199.714 185.417 230.367 1.00 4.98  ? 41  VAL A C   1 
ATOM   247   O  O   . VAL A 1 33  ? 199.656 186.156 231.355 1.00 4.98  ? 41  VAL A O   1 
ATOM   248   C  CB  . VAL A 1 33  ? 199.944 186.611 228.146 1.00 4.98  ? 41  VAL A CB  1 
ATOM   249   C  CG1 . VAL A 1 33  ? 199.446 187.906 228.759 1.00 4.98  ? 41  VAL A CG1 1 
ATOM   250   C  CG2 . VAL A 1 33  ? 200.888 186.892 226.991 1.00 4.98  ? 41  VAL A CG2 1 
ATOM   251   N  N   . LEU A 1 34  ? 198.993 184.301 230.269 1.00 5.86  ? 42  LEU A N   1 
ATOM   252   C  CA  . LEU A 1 34  ? 198.185 183.814 231.378 1.00 5.86  ? 42  LEU A CA  1 
ATOM   253   C  C   . LEU A 1 34  ? 199.030 183.211 232.488 1.00 5.86  ? 42  LEU A C   1 
ATOM   254   O  O   . LEU A 1 34  ? 198.830 183.538 233.660 1.00 5.86  ? 42  LEU A O   1 
ATOM   255   C  CB  . LEU A 1 34  ? 197.165 182.777 230.887 1.00 5.86  ? 42  LEU A CB  1 
ATOM   256   C  CG  . LEU A 1 34  ? 196.032 183.300 230.006 1.00 5.86  ? 42  LEU A CG  1 
ATOM   257   C  CD1 . LEU A 1 34  ? 195.137 182.158 229.552 1.00 5.86  ? 42  LEU A CD1 1 
ATOM   258   C  CD2 . LEU A 1 34  ? 195.228 184.361 230.738 1.00 5.86  ? 42  LEU A CD2 1 
ATOM   259   N  N   . HIS A 1 35  ? 200.002 182.366 232.147 1.00 8.69  ? 43  HIS A N   1 
ATOM   260   C  CA  . HIS A 1 35  ? 200.809 181.687 233.154 1.00 8.69  ? 43  HIS A CA  1 
ATOM   261   C  C   . HIS A 1 35  ? 201.693 182.675 233.905 1.00 8.69  ? 43  HIS A C   1 
ATOM   262   O  O   . HIS A 1 35  ? 202.173 182.377 235.003 1.00 8.69  ? 43  HIS A O   1 
ATOM   263   C  CB  . HIS A 1 35  ? 201.658 180.590 232.507 1.00 8.69  ? 43  HIS A CB  1 
ATOM   264   C  CG  . HIS A 1 35  ? 202.669 179.985 233.429 1.00 8.69  ? 43  HIS A CG  1 
ATOM   265   N  ND1 . HIS A 1 35  ? 202.321 179.374 234.614 1.00 8.69  ? 43  HIS A ND1 1 
ATOM   266   C  CD2 . HIS A 1 35  ? 204.017 179.904 233.345 1.00 8.69  ? 43  HIS A CD2 1 
ATOM   267   C  CE1 . HIS A 1 35  ? 203.412 178.938 235.219 1.00 8.69  ? 43  HIS A CE1 1 
ATOM   268   N  NE2 . HIS A 1 35  ? 204.455 179.247 234.470 1.00 8.69  ? 43  HIS A NE2 1 
ATOM   269   N  N   . ALA A 1 36  ? 201.910 183.860 233.330 1.00 7.98  ? 44  ALA A N   1 
ATOM   270   C  CA  . ALA A 1 36  ? 202.685 184.903 233.998 1.00 7.98  ? 44  ALA A CA  1 
ATOM   271   C  C   . ALA A 1 36  ? 201.784 185.809 234.829 1.00 7.98  ? 44  ALA A C   1 
ATOM   272   O  O   . ALA A 1 36  ? 202.025 185.966 236.030 1.00 7.98  ? 44  ALA A O   1 
ATOM   273   C  CB  . ALA A 1 36  ? 203.489 185.702 232.972 1.00 7.98  ? 44  ALA A CB  1 
ATOM   274   N  N   . GLU A 1 37  ? 200.748 186.404 234.237 1.00 8.41  ? 45  GLU A N   1 
ATOM   275   C  CA  . GLU A 1 37  ? 199.905 187.352 234.956 1.00 8.41  ? 45  GLU A CA  1 
ATOM   276   C  C   . GLU A 1 37  ? 198.803 186.654 235.745 1.00 8.41  ? 45  GLU A C   1 
ATOM   277   O  O   . GLU A 1 37  ? 197.848 187.300 236.185 1.00 8.41  ? 45  GLU A O   1 
ATOM   278   C  CB  . GLU A 1 37  ? 199.292 188.371 233.992 1.00 8.41  ? 45  GLU A CB  1 
ATOM   279   C  CG  . GLU A 1 37  ? 200.216 188.814 232.871 1.00 8.41  ? 45  GLU A CG  1 
ATOM   280   C  CD  . GLU A 1 37  ? 201.277 189.790 233.335 1.00 8.41  ? 45  GLU A CD  1 
ATOM   281   O  OE1 . GLU A 1 37  ? 201.016 190.542 234.297 1.00 8.41  ? 45  GLU A OE1 1 
ATOM   282   O  OE2 . GLU A 1 37  ? 202.372 189.810 232.732 1.00 8.41  ? 45  GLU A OE2 1 
ATOM   283   N  N   . MET A 1 38  ? 198.918 185.338 235.924 1.00 11.63 ? 46  MET A N   1 
ATOM   284   C  CA  . MET A 1 38  ? 198.055 184.640 236.865 1.00 11.63 ? 46  MET A CA  1 
ATOM   285   C  C   . MET A 1 38  ? 198.909 184.091 237.999 1.00 11.63 ? 46  MET A C   1 
ATOM   286   O  O   . MET A 1 38  ? 198.437 183.942 239.130 1.00 11.63 ? 46  MET A O   1 
ATOM   287   C  CB  . MET A 1 38  ? 197.279 183.528 236.158 1.00 11.63 ? 46  MET A CB  1 
ATOM   288   C  CG  . MET A 1 38  ? 196.285 182.796 237.039 1.00 11.63 ? 46  MET A CG  1 
ATOM   289   S  SD  . MET A 1 38  ? 195.315 181.580 236.128 1.00 11.63 ? 46  MET A SD  1 
ATOM   290   C  CE  . MET A 1 38  ? 196.546 180.318 235.826 1.00 11.63 ? 46  MET A CE  1 
ATOM   291   N  N   . LEU A 1 39  ? 200.172 183.787 237.698 1.00 11.68 ? 47  LEU A N   1 
ATOM   292   C  CA  . LEU A 1 39  ? 201.131 183.500 238.758 1.00 11.68 ? 47  LEU A CA  1 
ATOM   293   C  C   . LEU A 1 39  ? 201.431 184.752 239.569 1.00 11.68 ? 47  LEU A C   1 
ATOM   294   O  O   . LEU A 1 39  ? 201.625 184.682 240.788 1.00 11.68 ? 47  LEU A O   1 
ATOM   295   C  CB  . LEU A 1 39  ? 202.415 182.921 238.166 1.00 11.68 ? 47  LEU A CB  1 
ATOM   296   C  CG  . LEU A 1 39  ? 203.472 182.437 239.158 1.00 11.68 ? 47  LEU A CG  1 
ATOM   297   C  CD1 . LEU A 1 39  ? 202.877 181.434 240.127 1.00 11.68 ? 47  LEU A CD1 1 
ATOM   298   C  CD2 . LEU A 1 39  ? 204.655 181.833 238.422 1.00 11.68 ? 47  LEU A CD2 1 
ATOM   299   N  N   . TRP A 1 40  ? 201.476 185.911 238.908 1.00 13.08 ? 48  TRP A N   1 
ATOM   300   C  CA  . TRP A 1 40  ? 201.723 187.164 239.615 1.00 13.08 ? 48  TRP A CA  1 
ATOM   301   C  C   . TRP A 1 40  ? 200.563 187.507 240.544 1.00 13.08 ? 48  TRP A C   1 
ATOM   302   O  O   . TRP A 1 40  ? 200.743 187.657 241.758 1.00 13.08 ? 48  TRP A O   1 
ATOM   303   C  CB  . TRP A 1 40  ? 201.965 188.290 238.608 1.00 13.08 ? 48  TRP A CB  1 
ATOM   304   C  CG  . TRP A 1 40  ? 202.205 189.626 239.240 1.00 13.08 ? 48  TRP A CG  1 
ATOM   305   C  CD1 . TRP A 1 40  ? 201.370 190.703 239.218 1.00 13.08 ? 48  TRP A CD1 1 
ATOM   306   C  CD2 . TRP A 1 40  ? 203.360 190.029 239.985 1.00 13.08 ? 48  TRP A CD2 1 
ATOM   307   N  NE1 . TRP A 1 40  ? 201.931 191.751 239.905 1.00 13.08 ? 48  TRP A NE1 1 
ATOM   308   C  CE2 . TRP A 1 40  ? 203.153 191.363 240.385 1.00 13.08 ? 48  TRP A CE2 1 
ATOM   309   C  CE3 . TRP A 1 40  ? 204.548 189.391 240.354 1.00 13.08 ? 48  TRP A CE3 1 
ATOM   310   C  CZ2 . TRP A 1 40  ? 204.089 192.070 241.134 1.00 13.08 ? 48  TRP A CZ2 1 
ATOM   311   C  CZ3 . TRP A 1 40  ? 205.475 190.096 241.097 1.00 13.08 ? 48  TRP A CZ3 1 
ATOM   312   C  CH2 . TRP A 1 40  ? 205.241 191.420 241.480 1.00 13.08 ? 48  TRP A CH2 1 
ATOM   313   N  N   . PHE A 1 41  ? 199.356 187.632 239.987 1.00 13.63 ? 49  PHE A N   1 
ATOM   314   C  CA  . PHE A 1 41  ? 198.187 187.989 240.783 1.00 13.63 ? 49  PHE A CA  1 
ATOM   315   C  C   . PHE A 1 41  ? 197.674 186.839 241.639 1.00 13.63 ? 49  PHE A C   1 
ATOM   316   O  O   . PHE A 1 41  ? 196.840 187.072 242.519 1.00 13.63 ? 49  PHE A O   1 
ATOM   317   C  CB  . PHE A 1 41  ? 197.064 188.487 239.871 1.00 13.63 ? 49  PHE A CB  1 
ATOM   318   C  CG  . PHE A 1 41  ? 197.360 189.801 239.208 1.00 13.63 ? 49  PHE A CG  1 
ATOM   319   C  CD1 . PHE A 1 41  ? 197.993 190.816 239.904 1.00 13.63 ? 49  PHE A CD1 1 
ATOM   320   C  CD2 . PHE A 1 41  ? 197.002 190.022 237.889 1.00 13.63 ? 49  PHE A CD2 1 
ATOM   321   C  CE1 . PHE A 1 41  ? 198.264 192.027 239.297 1.00 13.63 ? 49  PHE A CE1 1 
ATOM   322   C  CE2 . PHE A 1 41  ? 197.271 191.231 237.277 1.00 13.63 ? 49  PHE A CE2 1 
ATOM   323   C  CZ  . PHE A 1 41  ? 197.903 192.234 237.982 1.00 13.63 ? 49  PHE A CZ  1 
ATOM   324   N  N   . GLY A 1 42  ? 198.140 185.615 241.403 1.00 18.39 ? 50  GLY A N   1 
ATOM   325   C  CA  . GLY A 1 42  ? 197.705 184.475 242.186 1.00 18.39 ? 50  GLY A CA  1 
ATOM   326   C  C   . GLY A 1 42  ? 198.731 184.035 243.209 1.00 18.39 ? 50  GLY A C   1 
ATOM   327   O  O   . GLY A 1 42  ? 198.860 184.647 244.273 1.00 18.39 ? 50  GLY A O   1 
ATOM   328   N  N   . GLY A 1 43  ? 199.463 182.970 242.899 1.00 20.94 ? 51  GLY A N   1 
ATOM   329   C  CA  . GLY A 1 43  ? 200.477 182.463 243.801 1.00 20.94 ? 51  GLY A CA  1 
ATOM   330   C  C   . GLY A 1 43  ? 200.405 180.962 243.977 1.00 20.94 ? 51  GLY A C   1 
ATOM   331   O  O   . GLY A 1 43  ? 200.076 180.235 243.035 1.00 20.94 ? 51  GLY A O   1 
ATOM   332   N  N   . CYS A 1 44  ? 200.710 180.483 245.182 1.00 26.90 ? 52  CYS A N   1 
ATOM   333   C  CA  . CYS A 1 44  ? 200.648 179.057 245.468 1.00 26.90 ? 52  CYS A CA  1 
ATOM   334   C  C   . CYS A 1 44  ? 199.229 178.560 245.707 1.00 26.90 ? 52  CYS A C   1 
ATOM   335   O  O   . CYS A 1 44  ? 199.024 177.344 245.795 1.00 26.90 ? 52  CYS A O   1 
ATOM   336   C  CB  . CYS A 1 44  ? 201.517 178.727 246.685 1.00 26.90 ? 52  CYS A CB  1 
ATOM   337   N  N   . SER A 1 45  ? 198.251 179.462 245.820 1.00 28.52 ? 53  SER A N   1 
ATOM   338   C  CA  . SER A 1 45  ? 196.869 179.035 246.012 1.00 28.52 ? 53  SER A CA  1 
ATOM   339   C  C   . SER A 1 45  ? 196.335 178.313 244.782 1.00 28.52 ? 53  SER A C   1 
ATOM   340   O  O   . SER A 1 45  ? 195.680 177.271 244.902 1.00 28.52 ? 53  SER A O   1 
ATOM   341   C  CB  . SER A 1 45  ? 195.991 180.239 246.351 1.00 28.52 ? 53  SER A CB  1 
ATOM   342   O  OG  . SER A 1 45  ? 196.399 180.844 247.565 1.00 28.52 ? 53  SER A OG  1 
ATOM   343   N  N   . TRP A 1 46  ? 196.602 178.848 243.594 1.00 27.38 ? 54  TRP A N   1 
ATOM   344   C  CA  . TRP A 1 46  ? 196.138 178.247 242.344 1.00 27.38 ? 54  TRP A CA  1 
ATOM   345   C  C   . TRP A 1 46  ? 197.185 177.305 241.756 1.00 27.38 ? 54  TRP A C   1 
ATOM   346   O  O   . TRP A 1 46  ? 197.582 177.429 240.599 1.00 27.38 ? 54  TRP A O   1 
ATOM   347   C  CB  . TRP A 1 46  ? 195.765 179.338 241.347 1.00 27.38 ? 54  TRP A CB  1 
ATOM   348   C  CG  . TRP A 1 46  ? 194.647 180.230 241.801 1.00 27.38 ? 54  TRP A CG  1 
ATOM   349   C  CD1 . TRP A 1 46  ? 193.931 180.126 242.958 1.00 27.38 ? 54  TRP A CD1 1 
ATOM   350   C  CD2 . TRP A 1 46  ? 194.119 181.365 241.105 1.00 27.38 ? 54  TRP A CD2 1 
ATOM   351   N  NE1 . TRP A 1 46  ? 192.990 181.125 243.024 1.00 27.38 ? 54  TRP A NE1 1 
ATOM   352   C  CE2 . TRP A 1 46  ? 193.086 181.899 241.898 1.00 27.38 ? 54  TRP A CE2 1 
ATOM   353   C  CE3 . TRP A 1 46  ? 194.420 181.980 239.887 1.00 27.38 ? 54  TRP A CE3 1 
ATOM   354   C  CZ2 . TRP A 1 46  ? 192.352 183.019 241.513 1.00 27.38 ? 54  TRP A CZ2 1 
ATOM   355   C  CZ3 . TRP A 1 46  ? 193.691 183.092 239.507 1.00 27.38 ? 54  TRP A CZ3 1 
ATOM   356   C  CH2 . TRP A 1 46  ? 192.669 183.600 240.317 1.00 27.38 ? 54  TRP A CH2 1 
ATOM   357   N  N   . ALA A 1 47  ? 197.639 176.346 242.561 1.00 26.07 ? 55  ALA A N   1 
ATOM   358   C  CA  . ALA A 1 47  ? 198.645 175.390 242.119 1.00 26.07 ? 55  ALA A CA  1 
ATOM   359   C  C   . ALA A 1 47  ? 198.064 174.261 241.281 1.00 26.07 ? 55  ALA A C   1 
ATOM   360   O  O   . ALA A 1 47  ? 198.829 173.453 240.744 1.00 26.07 ? 55  ALA A O   1 
ATOM   361   C  CB  . ALA A 1 47  ? 199.384 174.806 243.326 1.00 26.07 ? 55  ALA A CB  1 
ATOM   362   N  N   . LEU A 1 48  ? 196.739 174.181 241.158 1.00 32.88 ? 56  LEU A N   1 
ATOM   363   C  CA  . LEU A 1 48  ? 196.106 173.164 240.329 1.00 32.88 ? 56  LEU A CA  1 
ATOM   364   C  C   . LEU A 1 48  ? 195.879 173.649 238.903 1.00 32.88 ? 56  LEU A C   1 
ATOM   365   O  O   . LEU A 1 48  ? 195.994 172.863 237.957 1.00 32.88 ? 56  LEU A O   1 
ATOM   366   C  CB  . LEU A 1 48  ? 194.776 172.732 240.953 1.00 32.88 ? 56  LEU A CB  1 
ATOM   367   C  CG  . LEU A 1 48  ? 193.903 171.785 240.127 1.00 32.88 ? 56  LEU A CG  1 
ATOM   368   C  CD1 . LEU A 1 48  ? 194.608 170.454 239.913 1.00 32.88 ? 56  LEU A CD1 1 
ATOM   369   C  CD2 . LEU A 1 48  ? 192.551 171.583 240.791 1.00 32.88 ? 56  LEU A CD2 1 
ATOM   370   N  N   . TYR A 1 49  ? 195.565 174.933 238.730 1.00 34.12 ? 57  TYR A N   1 
ATOM   371   C  CA  . TYR A 1 49  ? 195.323 175.485 237.405 1.00 34.12 ? 57  TYR A CA  1 
ATOM   372   C  C   . TYR A 1 49  ? 196.604 175.830 236.657 1.00 34.12 ? 57  TYR A C   1 
ATOM   373   O  O   . TYR A 1 49  ? 196.542 176.099 235.453 1.00 34.12 ? 57  TYR A O   1 
ATOM   374   C  CB  . TYR A 1 49  ? 194.437 176.729 237.511 1.00 34.12 ? 57  TYR A CB  1 
ATOM   375   C  CG  . TYR A 1 49  ? 193.048 176.440 238.031 1.00 34.12 ? 57  TYR A CG  1 
ATOM   376   C  CD1 . TYR A 1 49  ? 192.054 175.964 237.185 1.00 34.12 ? 57  TYR A CD1 1 
ATOM   377   C  CD2 . TYR A 1 49  ? 192.731 176.638 239.368 1.00 34.12 ? 57  TYR A CD2 1 
ATOM   378   C  CE1 . TYR A 1 49  ? 190.782 175.697 237.657 1.00 34.12 ? 57  TYR A CE1 1 
ATOM   379   C  CE2 . TYR A 1 49  ? 191.462 176.374 239.849 1.00 34.12 ? 57  TYR A CE2 1 
ATOM   380   C  CZ  . TYR A 1 49  ? 190.492 175.904 238.989 1.00 34.12 ? 57  TYR A CZ  1 
ATOM   381   O  OH  . TYR A 1 49  ? 189.228 175.639 239.464 1.00 34.12 ? 57  TYR A OH  1 
ATOM   382   N  N   . LEU A 1 50  ? 197.753 175.832 237.329 1.00 21.38 ? 58  LEU A N   1 
ATOM   383   C  CA  . LEU A 1 50  ? 199.029 176.064 236.667 1.00 21.38 ? 58  LEU A CA  1 
ATOM   384   C  C   . LEU A 1 50  ? 199.676 174.779 236.169 1.00 21.38 ? 58  LEU A C   1 
ATOM   385   O  O   . LEU A 1 50  ? 200.736 174.841 235.539 1.00 21.38 ? 58  LEU A O   1 
ATOM   386   C  CB  . LEU A 1 50  ? 199.994 176.794 237.607 1.00 21.38 ? 58  LEU A CB  1 
ATOM   387   C  CG  . LEU A 1 50  ? 199.591 178.198 238.061 1.00 21.38 ? 58  LEU A CG  1 
ATOM   388   C  CD1 . LEU A 1 50  ? 200.347 178.593 239.320 1.00 21.38 ? 58  LEU A CD1 1 
ATOM   389   C  CD2 . LEU A 1 50  ? 199.836 179.205 236.952 1.00 21.38 ? 58  LEU A CD2 1 
ATOM   390   N  N   . PHE A 1 51  ? 199.074 173.623 236.438 1.00 23.48 ? 59  PHE A N   1 
ATOM   391   C  CA  . PHE A 1 51  ? 199.539 172.356 235.894 1.00 23.48 ? 59  PHE A CA  1 
ATOM   392   C  C   . PHE A 1 51  ? 198.792 171.958 234.629 1.00 23.48 ? 59  PHE A C   1 
ATOM   393   O  O   . PHE A 1 51  ? 199.090 170.910 234.049 1.00 23.48 ? 59  PHE A O   1 
ATOM   394   C  CB  . PHE A 1 51  ? 199.411 171.250 236.946 1.00 23.48 ? 59  PHE A CB  1 
ATOM   395   C  CG  . PHE A 1 51  ? 200.236 170.030 236.648 1.00 23.48 ? 59  PHE A CG  1 
ATOM   396   C  CD1 . PHE A 1 51  ? 201.618 170.080 236.717 1.00 23.48 ? 59  PHE A CD1 1 
ATOM   397   C  CD2 . PHE A 1 51  ? 199.631 168.835 236.300 1.00 23.48 ? 59  PHE A CD2 1 
ATOM   398   C  CE1 . PHE A 1 51  ? 202.380 168.962 236.443 1.00 23.48 ? 59  PHE A CE1 1 
ATOM   399   C  CE2 . PHE A 1 51  ? 200.388 167.714 236.024 1.00 23.48 ? 59  PHE A CE2 1 
ATOM   400   C  CZ  . PHE A 1 51  ? 201.765 167.777 236.096 1.00 23.48 ? 59  PHE A CZ  1 
ATOM   401   N  N   . LEU A 1 52  ? 197.835 172.769 234.187 1.00 21.95 ? 60  LEU A N   1 
ATOM   402   C  CA  . LEU A 1 52  ? 197.087 172.525 232.960 1.00 21.95 ? 60  LEU A CA  1 
ATOM   403   C  C   . LEU A 1 52  ? 197.520 173.422 231.813 1.00 21.95 ? 60  LEU A C   1 
ATOM   404   O  O   . LEU A 1 52  ? 197.597 172.963 230.670 1.00 21.95 ? 60  LEU A O   1 
ATOM   405   C  CB  . LEU A 1 52  ? 195.587 172.717 233.211 1.00 21.95 ? 60  LEU A CB  1 
ATOM   406   C  CG  . LEU A 1 52  ? 194.771 171.485 233.611 1.00 21.95 ? 60  LEU A CG  1 
ATOM   407   C  CD1 . LEU A 1 52  ? 195.206 170.949 234.967 1.00 21.95 ? 60  LEU A CD1 1 
ATOM   408   C  CD2 . LEU A 1 52  ? 193.287 171.816 233.617 1.00 21.95 ? 60  LEU A CD2 1 
ATOM   409   N  N   . VAL A 1 53  ? 197.805 174.694 232.095 1.00 15.55 ? 61  VAL A N   1 
ATOM   410   C  CA  . VAL A 1 53  ? 198.289 175.599 231.058 1.00 15.55 ? 61  VAL A CA  1 
ATOM   411   C  C   . VAL A 1 53  ? 199.649 175.144 230.545 1.00 15.55 ? 61  VAL A C   1 
ATOM   412   O  O   . VAL A 1 53  ? 199.907 175.150 229.335 1.00 15.55 ? 61  VAL A O   1 
ATOM   413   C  CB  . VAL A 1 53  ? 198.335 177.041 231.593 1.00 15.55 ? 61  VAL A CB  1 
ATOM   414   C  CG1 . VAL A 1 53  ? 198.923 177.975 230.553 1.00 15.55 ? 61  VAL A CG1 1 
ATOM   415   C  CG2 . VAL A 1 53  ? 196.944 177.499 232.001 1.00 15.55 ? 61  VAL A CG2 1 
ATOM   416   N  N   . LYS A 1 54  ? 200.539 174.740 231.454 1.00 13.19 ? 62  LYS A N   1 
ATOM   417   C  CA  . LYS A 1 54  ? 201.868 174.284 231.067 1.00 13.19 ? 62  LYS A CA  1 
ATOM   418   C  C   . LYS A 1 54  ? 201.844 172.957 230.319 1.00 13.19 ? 62  LYS A C   1 
ATOM   419   O  O   . LYS A 1 54  ? 202.837 172.618 229.667 1.00 13.19 ? 62  LYS A O   1 
ATOM   420   C  CB  . LYS A 1 54  ? 202.757 174.171 232.306 1.00 13.19 ? 62  LYS A CB  1 
ATOM   421   C  CG  . LYS A 1 54  ? 203.152 175.515 232.897 1.00 13.19 ? 62  LYS A CG  1 
ATOM   422   C  CD  . LYS A 1 54  ? 203.937 175.353 234.187 1.00 13.19 ? 62  LYS A CD  1 
ATOM   423   C  CE  . LYS A 1 54  ? 205.343 174.846 233.923 1.00 13.19 ? 62  LYS A CE  1 
ATOM   424   N  NZ  . LYS A 1 54  ? 206.166 174.827 235.163 1.00 13.19 ? 62  LYS A NZ  1 
ATOM   425   N  N   . CYS A 1 55  ? 200.747 172.203 230.394 1.00 12.77 ? 63  CYS A N   1 
ATOM   426   C  CA  . CYS A 1 55  ? 200.594 170.992 229.596 1.00 12.77 ? 63  CYS A CA  1 
ATOM   427   C  C   . CYS A 1 55  ? 199.941 171.280 228.250 1.00 12.77 ? 63  CYS A C   1 
ATOM   428   O  O   . CYS A 1 55  ? 200.297 170.662 227.239 1.00 12.77 ? 63  CYS A O   1 
ATOM   429   C  CB  . CYS A 1 55  ? 199.774 169.952 230.365 1.00 12.77 ? 63  CYS A CB  1 
ATOM   430   S  SG  . CYS A 1 55  ? 200.653 169.181 231.742 1.00 12.77 ? 63  CYS A SG  1 
ATOM   431   N  N   . THR A 1 56  ? 198.989 172.215 228.219 1.00 9.44  ? 64  THR A N   1 
ATOM   432   C  CA  . THR A 1 56  ? 198.422 172.646 226.946 1.00 9.44  ? 64  THR A CA  1 
ATOM   433   C  C   . THR A 1 56  ? 199.489 173.287 226.067 1.00 9.44  ? 64  THR A C   1 
ATOM   434   O  O   . THR A 1 56  ? 199.487 173.110 224.842 1.00 9.44  ? 64  THR A O   1 
ATOM   435   C  CB  . THR A 1 56  ? 197.265 173.615 227.186 1.00 9.44  ? 64  THR A CB  1 
ATOM   436   O  OG1 . THR A 1 56  ? 196.318 173.014 228.077 1.00 9.44  ? 64  THR A OG1 1 
ATOM   437   C  CG2 . THR A 1 56  ? 196.570 173.951 225.877 1.00 9.44  ? 64  THR A CG2 1 
ATOM   438   N  N   . ILE A 1 57  ? 200.414 174.030 226.679 1.00 7.77  ? 65  ILE A N   1 
ATOM   439   C  CA  . ILE A 1 57  ? 201.518 174.619 225.925 1.00 7.77  ? 65  ILE A CA  1 
ATOM   440   C  C   . ILE A 1 57  ? 202.367 173.531 225.279 1.00 7.77  ? 65  ILE A C   1 
ATOM   441   O  O   . ILE A 1 57  ? 202.734 173.626 224.100 1.00 7.77  ? 65  ILE A O   1 
ATOM   442   C  CB  . ILE A 1 57  ? 202.363 175.525 226.839 1.00 7.77  ? 65  ILE A CB  1 
ATOM   443   C  CG1 . ILE A 1 57  ? 201.603 176.811 227.169 1.00 7.77  ? 65  ILE A CG1 1 
ATOM   444   C  CG2 . ILE A 1 57  ? 203.696 175.837 226.192 1.00 7.77  ? 65  ILE A CG2 1 
ATOM   445   C  CD1 . ILE A 1 57  ? 202.256 177.643 228.248 1.00 7.77  ? 65  ILE A CD1 1 
ATOM   446   N  N   . SER A 1 58  ? 202.692 172.481 226.037 1.00 7.88  ? 66  SER A N   1 
ATOM   447   C  CA  . SER A 1 58  ? 203.466 171.374 225.486 1.00 7.88  ? 66  SER A CA  1 
ATOM   448   C  C   . SER A 1 58  ? 202.718 170.641 224.381 1.00 7.88  ? 66  SER A C   1 
ATOM   449   O  O   . SER A 1 58  ? 203.336 170.255 223.382 1.00 7.88  ? 66  SER A O   1 
ATOM   450   C  CB  . SER A 1 58  ? 203.847 170.394 226.595 1.00 7.88  ? 66  SER A CB  1 
ATOM   451   O  OG  . SER A 1 58  ? 204.595 169.308 226.077 1.00 7.88  ? 66  SER A OG  1 
ATOM   452   N  N   . ILE A 1 59  ? 201.409 170.443 224.536 1.00 7.83  ? 67  ILE A N   1 
ATOM   453   C  CA  . ILE A 1 59  ? 200.624 169.806 223.481 1.00 7.83  ? 67  ILE A CA  1 
ATOM   454   C  C   . ILE A 1 59  ? 200.638 170.649 222.209 1.00 7.83  ? 67  ILE A C   1 
ATOM   455   O  O   . ILE A 1 59  ? 200.796 170.121 221.102 1.00 7.83  ? 67  ILE A O   1 
ATOM   456   C  CB  . ILE A 1 59  ? 199.191 169.540 223.975 1.00 7.83  ? 67  ILE A CB  1 
ATOM   457   C  CG1 . ILE A 1 59  ? 199.193 168.446 225.045 1.00 7.83  ? 67  ILE A CG1 1 
ATOM   458   C  CG2 . ILE A 1 59  ? 198.287 169.151 222.818 1.00 7.83  ? 67  ILE A CG2 1 
ATOM   459   C  CD1 . ILE A 1 59  ? 197.860 168.266 225.737 1.00 7.83  ? 67  ILE A CD1 1 
ATOM   460   N  N   . SER A 1 60  ? 200.478 171.969 222.343 1.00 6.36  ? 68  SER A N   1 
ATOM   461   C  CA  . SER A 1 60  ? 200.538 172.841 221.173 1.00 6.36  ? 68  SER A CA  1 
ATOM   462   C  C   . SER A 1 60  ? 201.914 172.812 220.517 1.00 6.36  ? 68  SER A C   1 
ATOM   463   O  O   . SER A 1 60  ? 202.011 172.801 219.283 1.00 6.36  ? 68  SER A O   1 
ATOM   464   C  CB  . SER A 1 60  ? 200.166 174.271 221.558 1.00 6.36  ? 68  SER A CB  1 
ATOM   465   O  OG  . SER A 1 60  ? 201.223 174.899 222.260 1.00 6.36  ? 68  SER A OG  1 
ATOM   466   N  N   . THR A 1 61  ? 202.984 172.805 221.315 1.00 5.98  ? 69  THR A N   1 
ATOM   467   C  CA  . THR A 1 61  ? 204.326 172.722 220.746 1.00 5.98  ? 69  THR A CA  1 
ATOM   468   C  C   . THR A 1 61  ? 204.526 171.409 219.997 1.00 5.98  ? 69  THR A C   1 
ATOM   469   O  O   . THR A 1 61  ? 205.129 171.387 218.914 1.00 5.98  ? 69  THR A O   1 
ATOM   470   C  CB  . THR A 1 61  ? 205.374 172.882 221.847 1.00 5.98  ? 69  THR A CB  1 
ATOM   471   O  OG1 . THR A 1 61  ? 205.303 174.208 222.384 1.00 5.98  ? 69  THR A OG1 1 
ATOM   472   C  CG2 . THR A 1 61  ? 206.772 172.641 221.301 1.00 5.98  ? 69  THR A CG2 1 
ATOM   473   N  N   . PHE A 1 62  ? 204.022 170.305 220.552 1.00 6.78  ? 70  PHE A N   1 
ATOM   474   C  CA  . PHE A 1 62  ? 204.122 169.023 219.866 1.00 6.78  ? 70  PHE A CA  1 
ATOM   475   C  C   . PHE A 1 62  ? 203.301 168.986 218.584 1.00 6.78  ? 70  PHE A C   1 
ATOM   476   O  O   . PHE A 1 62  ? 203.713 168.331 217.621 1.00 6.78  ? 70  PHE A O   1 
ATOM   477   C  CB  . PHE A 1 62  ? 203.684 167.887 220.789 1.00 6.78  ? 70  PHE A CB  1 
ATOM   478   C  CG  . PHE A 1 62  ? 203.998 166.522 220.252 1.00 6.78  ? 70  PHE A CG  1 
ATOM   479   C  CD1 . PHE A 1 62  ? 205.308 166.083 220.163 1.00 6.78  ? 70  PHE A CD1 1 
ATOM   480   C  CD2 . PHE A 1 62  ? 202.984 165.681 219.826 1.00 6.78  ? 70  PHE A CD2 1 
ATOM   481   C  CE1 . PHE A 1 62  ? 205.601 164.828 219.667 1.00 6.78  ? 70  PHE A CE1 1 
ATOM   482   C  CE2 . PHE A 1 62  ? 203.271 164.425 219.328 1.00 6.78  ? 70  PHE A CE2 1 
ATOM   483   C  CZ  . PHE A 1 62  ? 204.581 163.998 219.248 1.00 6.78  ? 70  PHE A CZ  1 
ATOM   484   N  N   . LEU A 1 63  ? 202.156 169.661 218.545 1.00 5.68  ? 71  LEU A N   1 
ATOM   485   C  CA  . LEU A 1 63  ? 201.361 169.722 217.325 1.00 5.68  ? 71  LEU A CA  1 
ATOM   486   C  C   . LEU A 1 63  ? 201.928 170.696 216.298 1.00 5.68  ? 71  LEU A C   1 
ATOM   487   O  O   . LEU A 1 63  ? 201.591 170.590 215.115 1.00 5.68  ? 71  LEU A O   1 
ATOM   488   C  CB  . LEU A 1 63  ? 199.913 170.102 217.649 1.00 5.68  ? 71  LEU A CB  1 
ATOM   489   C  CG  . LEU A 1 63  ? 199.080 169.035 218.363 1.00 5.68  ? 71  LEU A CG  1 
ATOM   490   C  CD1 . LEU A 1 63  ? 197.652 169.516 218.570 1.00 5.68  ? 71  LEU A CD1 1 
ATOM   491   C  CD2 . LEU A 1 63  ? 199.102 167.728 217.587 1.00 5.68  ? 71  LEU A CD2 1 
ATOM   492   N  N   . LEU A 1 64  ? 202.770 171.636 216.719 1.00 4.05  ? 72  LEU A N   1 
ATOM   493   C  CA  . LEU A 1 64  ? 203.476 172.535 215.810 1.00 4.05  ? 72  LEU A CA  1 
ATOM   494   C  C   . LEU A 1 64  ? 204.728 171.915 215.207 1.00 4.05  ? 72  LEU A C   1 
ATOM   495   O  O   . LEU A 1 64  ? 205.041 172.161 214.030 1.00 4.05  ? 72  LEU A O   1 
ATOM   496   C  CB  . LEU A 1 64  ? 203.849 173.828 216.545 1.00 4.05  ? 72  LEU A CB  1 
ATOM   497   C  CG  . LEU A 1 64  ? 204.448 174.987 215.751 1.00 4.05  ? 72  LEU A CG  1 
ATOM   498   C  CD1 . LEU A 1 64  ? 203.818 176.294 216.184 1.00 4.05  ? 72  LEU A CD1 1 
ATOM   499   C  CD2 . LEU A 1 64  ? 205.945 175.040 215.965 1.00 4.05  ? 72  LEU A CD2 1 
ATOM   500   N  N   . LEU A 1 65  ? 205.460 171.124 215.996 1.00 4.41  ? 73  LEU A N   1 
ATOM   501   C  CA  . LEU A 1 65  ? 206.620 170.417 215.468 1.00 4.41  ? 73  LEU A CA  1 
ATOM   502   C  C   . LEU A 1 65  ? 206.233 169.352 214.452 1.00 4.41  ? 73  LEU A C   1 
ATOM   503   O  O   . LEU A 1 65  ? 207.060 168.990 213.609 1.00 4.41  ? 73  LEU A O   1 
ATOM   504   C  CB  . LEU A 1 65  ? 207.421 169.782 216.605 1.00 4.41  ? 73  LEU A CB  1 
ATOM   505   C  CG  . LEU A 1 65  ? 208.070 170.739 217.604 1.00 4.41  ? 73  LEU A CG  1 
ATOM   506   C  CD1 . LEU A 1 65  ? 208.986 169.981 218.548 1.00 4.41  ? 73  LEU A CD1 1 
ATOM   507   C  CD2 . LEU A 1 65  ? 208.831 171.832 216.878 1.00 4.41  ? 73  LEU A CD2 1 
ATOM   508   N  N   . CYS A 1 66  ? 205.005 168.845 214.509 1.00 5.12  ? 74  CYS A N   1 
ATOM   509   C  CA  . CYS A 1 66  ? 204.526 167.873 213.536 1.00 5.12  ? 74  CYS A CA  1 
ATOM   510   C  C   . CYS A 1 66  ? 203.985 168.524 212.272 1.00 5.12  ? 74  CYS A C   1 
ATOM   511   O  O   . CYS A 1 66  ? 203.682 167.814 211.308 1.00 5.12  ? 74  CYS A O   1 
ATOM   512   C  CB  . CYS A 1 66  ? 203.445 166.985 214.160 1.00 5.12  ? 74  CYS A CB  1 
ATOM   513   S  SG  . CYS A 1 66  ? 204.040 165.890 215.468 1.00 5.12  ? 74  CYS A SG  1 
ATOM   514   N  N   . LEU A 1 67  ? 203.856 169.850 212.250 1.00 3.20  ? 75  LEU A N   1 
ATOM   515   C  CA  . LEU A 1 67  ? 203.487 170.573 211.041 1.00 3.20  ? 75  LEU A CA  1 
ATOM   516   C  C   . LEU A 1 67  ? 204.666 171.242 210.358 1.00 3.20  ? 75  LEU A C   1 
ATOM   517   O  O   . LEU A 1 67  ? 204.672 171.343 209.129 1.00 3.20  ? 75  LEU A O   1 
ATOM   518   C  CB  . LEU A 1 67  ? 202.427 171.637 211.350 1.00 3.20  ? 75  LEU A CB  1 
ATOM   519   C  CG  . LEU A 1 67  ? 201.081 171.131 211.870 1.00 3.20  ? 75  LEU A CG  1 
ATOM   520   C  CD1 . LEU A 1 67  ? 200.118 172.290 212.071 1.00 3.20  ? 75  LEU A CD1 1 
ATOM   521   C  CD2 . LEU A 1 67  ? 200.495 170.098 210.924 1.00 3.20  ? 75  LEU A CD2 1 
ATOM   522   N  N   . ILE A 1 68  ? 205.667 171.692 211.121 1.00 2.69  ? 76  ILE A N   1 
ATOM   523   C  CA  . ILE A 1 68  ? 206.847 172.283 210.489 1.00 2.69  ? 76  ILE A CA  1 
ATOM   524   C  C   . ILE A 1 68  ? 207.561 171.255 209.616 1.00 2.69  ? 76  ILE A C   1 
ATOM   525   O  O   . ILE A 1 68  ? 207.945 171.545 208.473 1.00 2.69  ? 76  ILE A O   1 
ATOM   526   C  CB  . ILE A 1 68  ? 207.793 172.878 211.548 1.00 2.69  ? 76  ILE A CB  1 
ATOM   527   C  CG1 . ILE A 1 68  ? 207.242 174.205 212.068 1.00 2.69  ? 76  ILE A CG1 1 
ATOM   528   C  CG2 . ILE A 1 68  ? 209.182 173.081 210.971 1.00 2.69  ? 76  ILE A CG2 1 
ATOM   529   C  CD1 . ILE A 1 68  ? 208.118 174.851 213.109 1.00 2.69  ? 76  ILE A CD1 1 
ATOM   530   N  N   . VAL A 1 69  ? 207.741 170.036 210.132 1.00 2.47  ? 77  VAL A N   1 
ATOM   531   C  CA  . VAL A 1 69  ? 208.404 168.995 209.357 1.00 2.47  ? 77  VAL A CA  1 
ATOM   532   C  C   . VAL A 1 69  ? 207.573 168.575 208.150 1.00 2.47  ? 77  VAL A C   1 
ATOM   533   O  O   . VAL A 1 69  ? 208.136 168.281 207.091 1.00 2.47  ? 77  VAL A O   1 
ATOM   534   C  CB  . VAL A 1 69  ? 208.748 167.789 210.257 1.00 2.47  ? 77  VAL A CB  1 
ATOM   535   C  CG1 . VAL A 1 69  ? 207.491 167.077 210.734 1.00 2.47  ? 77  VAL A CG1 1 
ATOM   536   C  CG2 . VAL A 1 69  ? 209.672 166.826 209.527 1.00 2.47  ? 77  VAL A CG2 1 
ATOM   537   N  N   . ALA A 1 70  ? 206.243 168.556 208.267 1.00 2.36  ? 78  ALA A N   1 
ATOM   538   C  CA  . ALA A 1 70  ? 205.405 168.257 207.110 1.00 2.36  ? 78  ALA A CA  1 
ATOM   539   C  C   . ALA A 1 70  ? 205.533 169.331 206.037 1.00 2.36  ? 78  ALA A C   1 
ATOM   540   O  O   . ALA A 1 70  ? 205.609 169.016 204.842 1.00 2.36  ? 78  ALA A O   1 
ATOM   541   C  CB  . ALA A 1 70  ? 203.947 168.101 207.541 1.00 2.36  ? 78  ALA A CB  1 
ATOM   542   N  N   . PHE A 1 71  ? 205.564 170.604 206.442 1.00 2.51  ? 79  PHE A N   1 
ATOM   543   C  CA  . PHE A 1 71  ? 205.755 171.672 205.468 1.00 2.51  ? 79  PHE A CA  1 
ATOM   544   C  C   . PHE A 1 71  ? 207.108 171.552 204.780 1.00 2.51  ? 79  PHE A C   1 
ATOM   545   O  O   . PHE A 1 71  ? 207.210 171.732 203.561 1.00 2.51  ? 79  PHE A O   1 
ATOM   546   C  CB  . PHE A 1 71  ? 205.614 173.038 206.137 1.00 2.51  ? 79  PHE A CB  1 
ATOM   547   C  CG  . PHE A 1 71  ? 205.961 174.190 205.236 1.00 2.51  ? 79  PHE A CG  1 
ATOM   548   C  CD1 . PHE A 1 71  ? 205.008 174.741 204.400 1.00 2.51  ? 79  PHE A CD1 1 
ATOM   549   C  CD2 . PHE A 1 71  ? 207.238 174.725 205.228 1.00 2.51  ? 79  PHE A CD2 1 
ATOM   550   C  CE1 . PHE A 1 71  ? 205.322 175.799 203.569 1.00 2.51  ? 79  PHE A CE1 1 
ATOM   551   C  CE2 . PHE A 1 71  ? 207.557 175.782 204.399 1.00 2.51  ? 79  PHE A CE2 1 
ATOM   552   C  CZ  . PHE A 1 71  ? 206.598 176.319 203.570 1.00 2.51  ? 79  PHE A CZ  1 
ATOM   553   N  N   . HIS A 1 72  ? 208.161 171.251 205.542 1.00 2.56  ? 80  HIS A N   1 
ATOM   554   C  CA  . HIS A 1 72  ? 209.477 171.114 204.928 1.00 2.56  ? 80  HIS A CA  1 
ATOM   555   C  C   . HIS A 1 72  ? 209.618 169.845 204.098 1.00 2.56  ? 80  HIS A C   1 
ATOM   556   O  O   . HIS A 1 72  ? 210.497 169.791 203.232 1.00 2.56  ? 80  HIS A O   1 
ATOM   557   C  CB  . HIS A 1 72  ? 210.573 171.160 205.992 1.00 2.56  ? 80  HIS A CB  1 
ATOM   558   C  CG  . HIS A 1 72  ? 210.998 172.549 206.355 1.00 2.56  ? 80  HIS A CG  1 
ATOM   559   N  ND1 . HIS A 1 72  ? 211.824 173.305 205.552 1.00 2.56  ? 80  HIS A ND1 1 
ATOM   560   C  CD2 . HIS A 1 72  ? 210.709 173.319 207.430 1.00 2.56  ? 80  HIS A CD2 1 
ATOM   561   C  CE1 . HIS A 1 72  ? 212.027 174.481 206.118 1.00 2.56  ? 80  HIS A CE1 1 
ATOM   562   N  NE2 . HIS A 1 72  ? 211.362 174.515 207.258 1.00 2.56  ? 80  HIS A NE2 1 
ATOM   563   N  N   . ALA A 1 73  ? 208.789 168.829 204.336 1.00 2.39  ? 81  ALA A N   1 
ATOM   564   C  CA  . ALA A 1 73  ? 208.781 167.645 203.489 1.00 2.39  ? 81  ALA A CA  1 
ATOM   565   C  C   . ALA A 1 73  ? 207.899 167.798 202.259 1.00 2.39  ? 81  ALA A C   1 
ATOM   566   O  O   . ALA A 1 73  ? 208.050 167.022 201.310 1.00 2.39  ? 81  ALA A O   1 
ATOM   567   C  CB  . ALA A 1 73  ? 208.320 166.419 204.287 1.00 2.39  ? 81  ALA A CB  1 
ATOM   568   N  N   . LYS A 1 74  ? 206.987 168.769 202.255 1.00 2.64  ? 82  LYS A N   1 
ATOM   569   C  CA  . LYS A 1 74  ? 206.185 169.047 201.069 1.00 2.64  ? 82  LYS A CA  1 
ATOM   570   C  C   . LYS A 1 74  ? 206.902 169.929 200.053 1.00 2.64  ? 82  LYS A C   1 
ATOM   571   O  O   . LYS A 1 74  ? 206.335 170.201 198.991 1.00 2.64  ? 82  LYS A O   1 
ATOM   572   C  CB  . LYS A 1 74  ? 204.858 169.702 201.462 1.00 2.64  ? 82  LYS A CB  1 
ATOM   573   C  CG  . LYS A 1 74  ? 203.856 168.749 202.086 1.00 2.64  ? 82  LYS A CG  1 
ATOM   574   C  CD  . LYS A 1 74  ? 203.360 167.735 201.072 1.00 2.64  ? 82  LYS A CD  1 
ATOM   575   C  CE  . LYS A 1 74  ? 202.257 166.870 201.655 1.00 2.64  ? 82  LYS A CE  1 
ATOM   576   N  NZ  . LYS A 1 74  ? 202.774 165.967 202.720 1.00 2.64  ? 82  LYS A NZ  1 
ATOM   577   N  N   . GLU A 1 75  ? 208.122 170.379 200.346 1.00 3.30  ? 83  GLU A N   1 
ATOM   578   C  CA  . GLU A 1 75  ? 208.897 171.205 199.427 1.00 3.30  ? 83  GLU A CA  1 
ATOM   579   C  C   . GLU A 1 75  ? 209.992 170.435 198.705 1.00 3.30  ? 83  GLU A C   1 
ATOM   580   O  O   . GLU A 1 75  ? 210.347 170.791 197.575 1.00 3.30  ? 83  GLU A O   1 
ATOM   581   C  CB  . GLU A 1 75  ? 209.520 172.387 200.181 1.00 3.30  ? 83  GLU A CB  1 
ATOM   582   C  CG  . GLU A 1 75  ? 210.149 173.442 199.294 1.00 3.30  ? 83  GLU A CG  1 
ATOM   583   C  CD  . GLU A 1 75  ? 210.532 174.688 200.065 1.00 3.30  ? 83  GLU A CD  1 
ATOM   584   O  OE1 . GLU A 1 75  ? 210.329 174.708 201.297 1.00 3.30  ? 83  GLU A OE1 1 
ATOM   585   O  OE2 . GLU A 1 75  ? 211.030 175.648 199.441 1.00 3.30  ? 83  GLU A OE2 1 
ATOM   586   N  N   . VAL A 1 76  ? 210.526 169.381 199.325 1.00 5.08  ? 84  VAL A N   1 
ATOM   587   C  CA  . VAL A 1 76  ? 211.437 168.486 198.619 1.00 5.08  ? 84  VAL A CA  1 
ATOM   588   C  C   . VAL A 1 76  ? 210.725 167.845 197.436 1.00 5.08  ? 84  VAL A C   1 
ATOM   589   O  O   . VAL A 1 76  ? 211.328 167.607 196.382 1.00 5.08  ? 84  VAL A O   1 
ATOM   590   C  CB  . VAL A 1 76  ? 212.003 167.431 199.587 1.00 5.08  ? 84  VAL A CB  1 
ATOM   591   C  CG1 . VAL A 1 76  ? 212.913 166.463 198.853 1.00 5.08  ? 84  VAL A CG1 1 
ATOM   592   C  CG2 . VAL A 1 76  ? 212.748 168.106 200.725 1.00 5.08  ? 84  VAL A CG2 1 
ATOM   593   N  N   . GLN A 1 77  ? 209.428 167.564 197.587 1.00 5.95  ? 85  GLN A N   1 
ATOM   594   C  CA  . GLN A 1 77  ? 208.653 167.036 196.470 1.00 5.95  ? 85  GLN A CA  1 
ATOM   595   C  C   . GLN A 1 77  ? 208.571 168.042 195.328 1.00 5.95  ? 85  GLN A C   1 
ATOM   596   O  O   . GLN A 1 77  ? 208.678 167.667 194.155 1.00 5.95  ? 85  GLN A O   1 
ATOM   597   C  CB  . GLN A 1 77  ? 207.254 166.641 196.940 1.00 5.95  ? 85  GLN A CB  1 
ATOM   598   C  CG  . GLN A 1 77  ? 207.220 165.393 197.804 1.00 5.95  ? 85  GLN A CG  1 
ATOM   599   C  CD  . GLN A 1 77  ? 205.809 164.915 198.078 1.00 5.95  ? 85  GLN A CD  1 
ATOM   600   O  OE1 . GLN A 1 77  ? 204.838 165.529 197.637 1.00 5.95  ? 85  GLN A OE1 1 
ATOM   601   N  NE2 . GLN A 1 77  ? 205.688 163.816 198.810 1.00 5.95  ? 85  GLN A NE2 1 
ATOM   602   N  N   . LEU A 1 78  ? 208.382 169.326 195.647 1.00 6.12  ? 86  LEU A N   1 
ATOM   603   C  CA  . LEU A 1 78  ? 208.386 170.351 194.606 1.00 6.12  ? 86  LEU A CA  1 
ATOM   604   C  C   . LEU A 1 78  ? 209.740 170.431 193.915 1.00 6.12  ? 86  LEU A C   1 
ATOM   605   O  O   . LEU A 1 78  ? 209.813 170.563 192.686 1.00 6.12  ? 86  LEU A O   1 
ATOM   606   C  CB  . LEU A 1 78  ? 208.018 171.712 195.195 1.00 6.12  ? 86  LEU A CB  1 
ATOM   607   C  CG  . LEU A 1 78  ? 206.535 172.035 195.340 1.00 6.12  ? 86  LEU A CG  1 
ATOM   608   C  CD1 . LEU A 1 78  ? 206.357 173.416 195.940 1.00 6.12  ? 86  LEU A CD1 1 
ATOM   609   C  CD2 . LEU A 1 78  ? 205.859 171.951 193.986 1.00 6.12  ? 86  LEU A CD2 1 
ATOM   610   N  N   . PHE A 1 79  ? 210.823 170.371 194.691 1.00 7.21  ? 87  PHE A N   1 
ATOM   611   C  CA  . PHE A 1 79  ? 212.153 170.419 194.092 1.00 7.21  ? 87  PHE A CA  1 
ATOM   612   C  C   . PHE A 1 79  ? 212.400 169.223 193.182 1.00 7.21  ? 87  PHE A C   1 
ATOM   613   O  O   . PHE A 1 79  ? 213.012 169.369 192.118 1.00 7.21  ? 87  PHE A O   1 
ATOM   614   C  CB  . PHE A 1 79  ? 213.227 170.487 195.174 1.00 7.21  ? 87  PHE A CB  1 
ATOM   615   C  CG  . PHE A 1 79  ? 214.595 170.802 194.644 1.00 7.21  ? 87  PHE A CG  1 
ATOM   616   C  CD1 . PHE A 1 79  ? 214.898 172.071 194.181 1.00 7.21  ? 87  PHE A CD1 1 
ATOM   617   C  CD2 . PHE A 1 79  ? 215.575 169.826 194.597 1.00 7.21  ? 87  PHE A CD2 1 
ATOM   618   C  CE1 . PHE A 1 79  ? 216.157 172.362 193.689 1.00 7.21  ? 87  PHE A CE1 1 
ATOM   619   C  CE2 . PHE A 1 79  ? 216.835 170.111 194.105 1.00 7.21  ? 87  PHE A CE2 1 
ATOM   620   C  CZ  . PHE A 1 79  ? 217.125 171.380 193.651 1.00 7.21  ? 87  PHE A CZ  1 
ATOM   621   N  N   . MET A 1 80  ? 211.941 168.037 193.584 1.00 8.97  ? 88  MET A N   1 
ATOM   622   C  CA  . MET A 1 80  ? 212.084 166.859 192.733 1.00 8.97  ? 88  MET A CA  1 
ATOM   623   C  C   . MET A 1 80  ? 211.237 166.980 191.473 1.00 8.97  ? 88  MET A C   1 
ATOM   624   O  O   . MET A 1 80  ? 211.676 166.590 190.384 1.00 8.97  ? 88  MET A O   1 
ATOM   625   C  CB  . MET A 1 80  ? 211.705 165.601 193.514 1.00 8.97  ? 88  MET A CB  1 
ATOM   626   C  CG  . MET A 1 80  ? 212.674 165.243 194.625 1.00 8.97  ? 88  MET A CG  1 
ATOM   627   S  SD  . MET A 1 80  ? 212.085 163.876 195.639 1.00 8.97  ? 88  MET A SD  1 
ATOM   628   C  CE  . MET A 1 80  ? 212.248 162.513 194.493 1.00 8.97  ? 88  MET A CE  1 
ATOM   629   N  N   . THR A 1 81  ? 210.020 167.512 191.600 1.00 6.51  ? 89  THR A N   1 
ATOM   630   C  CA  . THR A 1 81  ? 209.140 167.641 190.444 1.00 6.51  ? 89  THR A CA  1 
ATOM   631   C  C   . THR A 1 81  ? 209.696 168.629 189.426 1.00 6.51  ? 89  THR A C   1 
ATOM   632   O  O   . THR A 1 81  ? 209.661 168.368 188.218 1.00 6.51  ? 89  THR A O   1 
ATOM   633   C  CB  . THR A 1 81  ? 207.743 168.069 190.896 1.00 6.51  ? 89  THR A CB  1 
ATOM   634   O  OG1 . THR A 1 81  ? 207.163 167.036 191.703 1.00 6.51  ? 89  THR A OG1 1 
ATOM   635   C  CG2 . THR A 1 81  ? 206.844 168.327 189.697 1.00 6.51  ? 89  THR A CG2 1 
ATOM   636   N  N   . ASP A 1 82  ? 210.218 169.766 189.893 1.00 6.51  ? 90  ASP A N   1 
ATOM   637   C  CA  . ASP A 1 82  ? 210.676 170.803 188.972 1.00 6.51  ? 90  ASP A CA  1 
ATOM   638   C  C   . ASP A 1 82  ? 211.842 170.320 188.117 1.00 6.51  ? 90  ASP A C   1 
ATOM   639   O  O   . ASP A 1 82  ? 211.870 170.545 186.902 1.00 6.51  ? 90  ASP A O   1 
ATOM   640   C  CB  . ASP A 1 82  ? 211.068 172.060 189.749 1.00 6.51  ? 90  ASP A CB  1 
ATOM   641   C  CG  . ASP A 1 82  ? 209.879 172.747 190.380 1.00 6.51  ? 90  ASP A CG  1 
ATOM   642   O  OD1 . ASP A 1 82  ? 208.741 172.485 189.940 1.00 6.51  ? 90  ASP A OD1 1 
ATOM   643   O  OD2 . ASP A 1 82  ? 210.082 173.552 191.311 1.00 6.51  ? 90  ASP A OD2 1 
ATOM   644   N  N   . ASN A 1 83  ? 212.815 169.652 188.731 1.00 7.23  ? 91  ASN A N   1 
ATOM   645   C  CA  . ASN A 1 83  ? 214.033 169.259 188.037 1.00 7.23  ? 91  ASN A CA  1 
ATOM   646   C  C   . ASN A 1 83  ? 213.986 167.841 187.485 1.00 7.23  ? 91  ASN A C   1 
ATOM   647   O  O   . ASN A 1 83  ? 214.967 167.398 186.879 1.00 7.23  ? 91  ASN A O   1 
ATOM   648   C  CB  . ASN A 1 83  ? 215.238 169.408 188.971 1.00 7.23  ? 91  ASN A CB  1 
ATOM   649   C  CG  . ASN A 1 83  ? 215.433 170.833 189.445 1.00 7.23  ? 91  ASN A CG  1 
ATOM   650   O  OD1 . ASN A 1 83  ? 215.256 171.137 190.624 1.00 7.23  ? 91  ASN A OD1 1 
ATOM   651   N  ND2 . ASN A 1 83  ? 215.795 171.718 188.524 1.00 7.23  ? 91  ASN A ND2 1 
ATOM   652   N  N   . GLY A 1 84  ? 212.882 167.123 187.670 1.00 11.23 ? 92  GLY A N   1 
ATOM   653   C  CA  . GLY A 1 84  ? 212.770 165.773 187.152 1.00 11.23 ? 92  GLY A CA  1 
ATOM   654   C  C   . GLY A 1 84  ? 213.712 164.789 187.814 1.00 11.23 ? 92  GLY A C   1 
ATOM   655   O  O   . GLY A 1 84  ? 214.638 164.280 187.176 1.00 11.23 ? 92  GLY A O   1 
ATOM   656   N  N   . LEU A 1 85  ? 213.488 164.516 189.096 1.00 13.33 ? 93  LEU A N   1 
ATOM   657   C  CA  . LEU A 1 85  ? 214.309 163.595 189.863 1.00 13.33 ? 93  LEU A CA  1 
ATOM   658   C  C   . LEU A 1 85  ? 213.428 162.529 190.500 1.00 13.33 ? 93  LEU A C   1 
ATOM   659   O  O   . LEU A 1 85  ? 212.216 162.702 190.649 1.00 13.33 ? 93  LEU A O   1 
ATOM   660   C  CB  . LEU A 1 85  ? 215.106 164.333 190.946 1.00 13.33 ? 93  LEU A CB  1 
ATOM   661   C  CG  . LEU A 1 85  ? 216.144 165.340 190.452 1.00 13.33 ? 93  LEU A CG  1 
ATOM   662   C  CD1 . LEU A 1 85  ? 216.710 166.143 191.610 1.00 13.33 ? 93  LEU A CD1 1 
ATOM   663   C  CD2 . LEU A 1 85  ? 217.254 164.627 189.701 1.00 13.33 ? 93  LEU A CD2 1 
ATOM   664   N  N   . ARG A 1 86  ? 214.053 161.413 190.872 1.00 21.86 ? 94  ARG A N   1 
ATOM   665   C  CA  . ARG A 1 86  ? 213.331 160.330 191.528 1.00 21.86 ? 94  ARG A CA  1 
ATOM   666   C  C   . ARG A 1 86  ? 214.024 159.921 192.821 1.00 21.86 ? 94  ARG A C   1 
ATOM   667   O  O   . ARG A 1 86  ? 213.371 159.464 193.765 1.00 21.86 ? 94  ARG A O   1 
ATOM   668   C  CB  . ARG A 1 86  ? 213.195 159.128 190.590 1.00 21.86 ? 94  ARG A CB  1 
ATOM   669   C  CG  . ARG A 1 86  ? 212.114 158.137 191.003 1.00 21.86 ? 94  ARG A CG  1 
ATOM   670   C  CD  . ARG A 1 86  ? 210.946 158.837 191.685 1.00 21.86 ? 94  ARG A CD  1 
ATOM   671   N  NE  . ARG A 1 86  ? 209.933 157.898 192.150 1.00 21.86 ? 94  ARG A NE  1 
ATOM   672   C  CZ  . ARG A 1 86  ? 209.163 158.093 193.212 1.00 21.86 ? 94  ARG A CZ  1 
ATOM   673   N  NH1 . ARG A 1 86  ? 209.264 159.188 193.947 1.00 21.86 ? 94  ARG A NH1 1 
ATOM   674   N  NH2 . ARG A 1 86  ? 208.270 157.165 193.545 1.00 21.86 ? 94  ARG A NH2 1 
ATOM   675   N  N   . ASP A 1 87  ? 215.343 160.081 192.877 1.00 25.67 ? 95  ASP A N   1 
ATOM   676   C  CA  . ASP A 1 87  ? 216.117 159.760 194.071 1.00 25.67 ? 95  ASP A CA  1 
ATOM   677   C  C   . ASP A 1 87  ? 216.125 160.981 194.984 1.00 25.67 ? 95  ASP A C   1 
ATOM   678   O  O   . ASP A 1 87  ? 216.755 161.995 194.669 1.00 25.67 ? 95  ASP A O   1 
ATOM   679   C  CB  . ASP A 1 87  ? 217.537 159.340 193.699 1.00 25.67 ? 95  ASP A CB  1 
ATOM   680   N  N   . TRP A 1 88  ? 215.422 160.885 196.115 1.00 26.93 ? 96  TRP A N   1 
ATOM   681   C  CA  . TRP A 1 88  ? 215.325 162.014 197.032 1.00 26.93 ? 96  TRP A CA  1 
ATOM   682   C  C   . TRP A 1 88  ? 216.655 162.348 197.694 1.00 26.93 ? 96  TRP A C   1 
ATOM   683   O  O   . TRP A 1 88  ? 216.791 163.436 198.263 1.00 26.93 ? 96  TRP A O   1 
ATOM   684   C  CB  . TRP A 1 88  ? 214.270 161.734 198.104 1.00 26.93 ? 96  TRP A CB  1 
ATOM   685   C  CG  . TRP A 1 88  ? 214.713 160.758 199.152 1.00 26.93 ? 96  TRP A CG  1 
ATOM   686   C  CD1 . TRP A 1 88  ? 214.571 159.401 199.120 1.00 26.93 ? 96  TRP A CD1 1 
ATOM   687   C  CD2 . TRP A 1 88  ? 215.362 161.064 200.392 1.00 26.93 ? 96  TRP A CD2 1 
ATOM   688   N  NE1 . TRP A 1 88  ? 215.097 158.844 200.261 1.00 26.93 ? 96  TRP A NE1 1 
ATOM   689   C  CE2 . TRP A 1 88  ? 215.589 159.843 201.058 1.00 26.93 ? 96  TRP A CE2 1 
ATOM   690   C  CE3 . TRP A 1 88  ? 215.777 162.252 201.003 1.00 26.93 ? 96  TRP A CE3 1 
ATOM   691   C  CZ2 . TRP A 1 88  ? 216.211 159.776 202.303 1.00 26.93 ? 96  TRP A CZ2 1 
ATOM   692   C  CZ3 . TRP A 1 88  ? 216.395 162.183 202.238 1.00 26.93 ? 96  TRP A CZ3 1 
ATOM   693   C  CH2 . TRP A 1 88  ? 216.605 160.954 202.875 1.00 26.93 ? 96  TRP A CH2 1 
ATOM   694   N  N   . ARG A 1 89  ? 217.634 161.442 197.636 1.00 29.44 ? 97  ARG A N   1 
ATOM   695   C  CA  . ARG A 1 89  ? 218.920 161.684 198.281 1.00 29.44 ? 97  ARG A CA  1 
ATOM   696   C  C   . ARG A 1 89  ? 219.684 162.840 197.651 1.00 29.44 ? 97  ARG A C   1 
ATOM   697   O  O   . ARG A 1 89  ? 220.538 163.436 198.316 1.00 29.44 ? 97  ARG A O   1 
ATOM   698   C  CB  . ARG A 1 89  ? 219.778 160.418 198.241 1.00 29.44 ? 97  ARG A CB  1 
ATOM   699   C  CG  . ARG A 1 89  ? 219.405 159.372 199.281 1.00 29.44 ? 97  ARG A CG  1 
ATOM   700   C  CD  . ARG A 1 89  ? 218.310 158.447 198.775 1.00 29.44 ? 97  ARG A CD  1 
ATOM   701   N  NE  . ARG A 1 89  ? 218.664 157.829 197.503 1.00 29.44 ? 97  ARG A NE  1 
ATOM   702   C  CZ  . ARG A 1 89  ? 219.394 156.729 197.383 1.00 29.44 ? 97  ARG A CZ  1 
ATOM   703   N  NH1 . ARG A 1 89  ? 219.868 156.094 198.442 1.00 29.44 ? 97  ARG A NH1 1 
ATOM   704   N  NH2 . ARG A 1 89  ? 219.656 156.254 196.168 1.00 29.44 ? 97  ARG A NH2 1 
ATOM   705   N  N   . VAL A 1 90  ? 219.402 163.172 196.390 1.00 22.03 ? 98  VAL A N   1 
ATOM   706   C  CA  . VAL A 1 90  ? 220.106 164.264 195.727 1.00 22.03 ? 98  VAL A CA  1 
ATOM   707   C  C   . VAL A 1 90  ? 219.384 165.600 195.880 1.00 22.03 ? 98  VAL A C   1 
ATOM   708   O  O   . VAL A 1 90  ? 220.023 166.656 195.771 1.00 22.03 ? 98  VAL A O   1 
ATOM   709   C  CB  . VAL A 1 90  ? 220.322 163.934 194.237 1.00 22.03 ? 98  VAL A CB  1 
ATOM   710   C  CG1 . VAL A 1 90  ? 219.004 163.958 193.482 1.00 22.03 ? 98  VAL A CG1 1 
ATOM   711   C  CG2 . VAL A 1 90  ? 221.334 164.883 193.606 1.00 22.03 ? 98  VAL A CG2 1 
ATOM   712   N  N   . ALA A 1 91  ? 218.079 165.587 196.152 1.00 16.55 ? 99  ALA A N   1 
ATOM   713   C  CA  . ALA A 1 91  ? 217.316 166.819 196.297 1.00 16.55 ? 99  ALA A CA  1 
ATOM   714   C  C   . ALA A 1 91  ? 217.508 167.486 197.653 1.00 16.55 ? 99  ALA A C   1 
ATOM   715   O  O   . ALA A 1 91  ? 217.042 168.615 197.838 1.00 16.55 ? 99  ALA A O   1 
ATOM   716   C  CB  . ALA A 1 91  ? 215.828 166.547 196.070 1.00 16.55 ? 99  ALA A CB  1 
ATOM   717   N  N   . LEU A 1 92  ? 218.174 166.826 198.596 1.00 19.80 ? 100 LEU A N   1 
ATOM   718   C  CA  . LEU A 1 92  ? 218.397 167.369 199.932 1.00 19.80 ? 100 LEU A CA  1 
ATOM   719   C  C   . LEU A 1 92  ? 219.815 167.927 199.996 1.00 19.80 ? 100 LEU A C   1 
ATOM   720   O  O   . LEU A 1 92  ? 220.790 167.179 199.873 1.00 19.80 ? 100 LEU A O   1 
ATOM   721   C  CB  . LEU A 1 92  ? 218.177 166.296 200.995 1.00 19.80 ? 100 LEU A CB  1 
ATOM   722   C  CG  . LEU A 1 92  ? 218.054 166.771 202.444 1.00 19.80 ? 100 LEU A CG  1 
ATOM   723   C  CD1 . LEU A 1 92  ? 217.170 168.004 202.539 1.00 19.80 ? 100 LEU A CD1 1 
ATOM   724   C  CD2 . LEU A 1 92  ? 217.518 165.654 203.325 1.00 19.80 ? 100 LEU A CD2 1 
ATOM   725   N  N   . THR A 1 93  ? 219.926 169.237 200.194 1.00 23.58 ? 101 THR A N   1 
ATOM   726   C  CA  . THR A 1 93  ? 221.220 169.906 200.225 1.00 23.58 ? 101 THR A CA  1 
ATOM   727   C  C   . THR A 1 93  ? 221.829 169.786 201.622 1.00 23.58 ? 101 THR A C   1 
ATOM   728   O  O   . THR A 1 93  ? 221.334 169.057 202.486 1.00 23.58 ? 101 THR A O   1 
ATOM   729   C  CB  . THR A 1 93  ? 221.074 171.362 199.793 1.00 23.58 ? 101 THR A CB  1 
ATOM   730   N  N   . GLY A 1 94  ? 222.923 170.507 201.856 1.00 26.33 ? 102 GLY A N   1 
ATOM   731   C  CA  . GLY A 1 94  ? 223.586 170.482 203.144 1.00 26.33 ? 102 GLY A CA  1 
ATOM   732   C  C   . GLY A 1 94  ? 223.206 171.649 204.031 1.00 26.33 ? 102 GLY A C   1 
ATOM   733   O  O   . GLY A 1 94  ? 223.558 171.679 205.214 1.00 26.33 ? 102 GLY A O   1 
ATOM   734   N  N   . ARG A 1 95  ? 222.489 172.619 203.468 1.00 30.39 ? 103 ARG A N   1 
ATOM   735   C  CA  . ARG A 1 95  ? 221.999 173.764 204.225 1.00 30.39 ? 103 ARG A CA  1 
ATOM   736   C  C   . ARG A 1 95  ? 220.537 173.628 204.621 1.00 30.39 ? 103 ARG A C   1 
ATOM   737   O  O   . ARG A 1 95  ? 220.142 174.124 205.682 1.00 30.39 ? 103 ARG A O   1 
ATOM   738   C  CB  . ARG A 1 95  ? 222.186 175.052 203.417 1.00 30.39 ? 103 ARG A CB  1 
ATOM   739   C  CG  . ARG A 1 95  ? 223.554 175.692 203.581 1.00 30.39 ? 103 ARG A CG  1 
ATOM   740   C  CD  . ARG A 1 95  ? 223.621 176.545 204.838 1.00 30.39 ? 103 ARG A CD  1 
ATOM   741   N  NE  . ARG A 1 95  ? 223.032 177.865 204.639 1.00 30.39 ? 103 ARG A NE  1 
ATOM   742   C  CZ  . ARG A 1 95  ? 223.597 178.844 203.946 1.00 30.39 ? 103 ARG A CZ  1 
ATOM   743   N  NH1 . ARG A 1 95  ? 224.781 178.694 203.375 1.00 30.39 ? 103 ARG A NH1 1 
ATOM   744   N  NH2 . ARG A 1 95  ? 222.960 180.005 203.825 1.00 30.39 ? 103 ARG A NH2 1 
ATOM   745   N  N   . GLN A 1 96  ? 219.726 172.974 203.787 1.00 25.98 ? 104 GLN A N   1 
ATOM   746   C  CA  . GLN A 1 96  ? 218.351 172.673 204.161 1.00 25.98 ? 104 GLN A CA  1 
ATOM   747   C  C   . GLN A 1 96  ? 218.279 171.659 205.294 1.00 25.98 ? 104 GLN A C   1 
ATOM   748   O  O   . GLN A 1 96  ? 217.274 171.617 206.011 1.00 25.98 ? 104 GLN A O   1 
ATOM   749   C  CB  . GLN A 1 96  ? 217.579 172.166 202.939 1.00 25.98 ? 104 GLN A CB  1 
ATOM   750   C  CG  . GLN A 1 96  ? 216.087 171.982 203.162 1.00 25.98 ? 104 GLN A CG  1 
ATOM   751   C  CD  . GLN A 1 96  ? 215.350 171.604 201.892 1.00 25.98 ? 104 GLN A CD  1 
ATOM   752   O  OE1 . GLN A 1 96  ? 215.945 171.516 200.818 1.00 25.98 ? 104 GLN A OE1 1 
ATOM   753   N  NE2 . GLN A 1 96  ? 214.048 171.374 202.010 1.00 25.98 ? 104 GLN A NE2 1 
ATOM   754   N  N   . ALA A 1 97  ? 219.324 170.851 205.479 1.00 18.01 ? 105 ALA A N   1 
ATOM   755   C  CA  . ALA A 1 97  ? 219.373 169.911 206.591 1.00 18.01 ? 105 ALA A CA  1 
ATOM   756   C  C   . ALA A 1 97  ? 219.773 170.571 207.902 1.00 18.01 ? 105 ALA A C   1 
ATOM   757   O  O   . ALA A 1 97  ? 219.601 169.960 208.962 1.00 18.01 ? 105 ALA A O   1 
ATOM   758   C  CB  . ALA A 1 97  ? 220.340 168.769 206.275 1.00 18.01 ? 105 ALA A CB  1 
ATOM   759   N  N   . ALA A 1 98  ? 220.303 171.793 207.858 1.00 14.07 ? 106 ALA A N   1 
ATOM   760   C  CA  . ALA A 1 98  ? 220.586 172.562 209.062 1.00 14.07 ? 106 ALA A CA  1 
ATOM   761   C  C   . ALA A 1 98  ? 219.523 173.608 209.354 1.00 14.07 ? 106 ALA A C   1 
ATOM   762   O  O   . ALA A 1 98  ? 219.289 173.931 210.525 1.00 14.07 ? 106 ALA A O   1 
ATOM   763   C  CB  . ALA A 1 98  ? 221.951 173.249 208.949 1.00 14.07 ? 106 ALA A CB  1 
ATOM   764   N  N   . GLN A 1 99  ? 218.875 174.141 208.316 1.00 13.91 ? 107 GLN A N   1 
ATOM   765   C  CA  . GLN A 1 99  ? 217.776 175.075 208.536 1.00 13.91 ? 107 GLN A CA  1 
ATOM   766   C  C   . GLN A 1 99  ? 216.625 174.402 209.273 1.00 13.91 ? 107 GLN A C   1 
ATOM   767   O  O   . GLN A 1 99  ? 216.000 175.011 210.148 1.00 13.91 ? 107 GLN A O   1 
ATOM   768   C  CB  . GLN A 1 99  ? 217.298 175.654 207.205 1.00 13.91 ? 107 GLN A CB  1 
ATOM   769   C  CG  . GLN A 1 99  ? 216.300 176.791 207.355 1.00 13.91 ? 107 GLN A CG  1 
ATOM   770   C  CD  . GLN A 1 99  ? 215.864 177.369 206.024 1.00 13.91 ? 107 GLN A CD  1 
ATOM   771   O  OE1 . GLN A 1 99  ? 216.246 176.875 204.963 1.00 13.91 ? 107 GLN A OE1 1 
ATOM   772   N  NE2 . GLN A 1 99  ? 215.058 178.424 206.073 1.00 13.91 ? 107 GLN A NE2 1 
ATOM   773   N  N   . ILE A 1 100 ? 216.333 173.144 208.935 1.00 8.35  ? 108 ILE A N   1 
ATOM   774   C  CA  . ILE A 1 100 ? 215.272 172.412 209.624 1.00 8.35  ? 108 ILE A CA  1 
ATOM   775   C  C   . ILE A 1 100 ? 215.619 172.227 211.097 1.00 8.35  ? 108 ILE A C   1 
ATOM   776   O  O   . ILE A 1 100 ? 214.764 172.389 211.976 1.00 8.35  ? 108 ILE A O   1 
ATOM   777   C  CB  . ILE A 1 100 ? 215.014 171.062 208.930 1.00 8.35  ? 108 ILE A CB  1 
ATOM   778   C  CG1 . ILE A 1 100 ? 214.446 171.281 207.528 1.00 8.35  ? 108 ILE A CG1 1 
ATOM   779   C  CG2 . ILE A 1 100 ? 214.066 170.209 209.753 1.00 8.35  ? 108 ILE A CG2 1 
ATOM   780   C  CD1 . ILE A 1 100 ? 214.292 170.006 206.732 1.00 8.35  ? 108 ILE A CD1 1 
ATOM   781   N  N   . VAL A 1 101 ? 216.874 171.878 211.388 1.00 6.69  ? 109 VAL A N   1 
ATOM   782   C  CA  . VAL A 1 101 ? 217.291 171.693 212.775 1.00 6.69  ? 109 VAL A CA  1 
ATOM   783   C  C   . VAL A 1 101 ? 217.194 173.005 213.544 1.00 6.69  ? 109 VAL A C   1 
ATOM   784   O  O   . VAL A 1 101 ? 216.718 173.038 214.686 1.00 6.69  ? 109 VAL A O   1 
ATOM   785   C  CB  . VAL A 1 101 ? 218.713 171.106 212.829 1.00 6.69  ? 109 VAL A CB  1 
ATOM   786   C  CG1 . VAL A 1 101 ? 219.214 171.056 214.262 1.00 6.69  ? 109 VAL A CG1 1 
ATOM   787   C  CG2 . VAL A 1 101 ? 218.733 169.720 212.207 1.00 6.69  ? 109 VAL A CG2 1 
ATOM   788   N  N   . LEU A 1 102 ? 217.637 174.107 212.933 1.00 5.83  ? 110 LEU A N   1 
ATOM   789   C  CA  . LEU A 1 102 ? 217.528 175.406 213.588 1.00 5.83  ? 110 LEU A CA  1 
ATOM   790   C  C   . LEU A 1 102 ? 216.071 175.776 213.844 1.00 5.83  ? 110 LEU A C   1 
ATOM   791   O  O   . LEU A 1 102 ? 215.734 176.302 214.912 1.00 5.83  ? 110 LEU A O   1 
ATOM   792   C  CB  . LEU A 1 102 ? 218.213 176.480 212.745 1.00 5.83  ? 110 LEU A CB  1 
ATOM   793   C  CG  . LEU A 1 102 ? 218.161 177.902 213.304 1.00 5.83  ? 110 LEU A CG  1 
ATOM   794   C  CD1 . LEU A 1 102 ? 218.925 177.989 214.613 1.00 5.83  ? 110 LEU A CD1 1 
ATOM   795   C  CD2 . LEU A 1 102 ? 218.710 178.894 212.293 1.00 5.83  ? 110 LEU A CD2 1 
ATOM   796   N  N   . GLU A 1 103 ? 215.193 175.510 212.874 1.00 4.97  ? 111 GLU A N   1 
ATOM   797   C  CA  . GLU A 1 103 ? 213.778 175.818 213.048 1.00 4.97  ? 111 GLU A CA  1 
ATOM   798   C  C   . GLU A 1 103 ? 213.164 174.995 214.173 1.00 4.97  ? 111 GLU A C   1 
ATOM   799   O  O   . GLU A 1 103 ? 212.396 175.522 214.985 1.00 4.97  ? 111 GLU A O   1 
ATOM   800   C  CB  . GLU A 1 103 ? 213.026 175.581 211.740 1.00 4.97  ? 111 GLU A CB  1 
ATOM   801   C  CG  . GLU A 1 103 ? 212.914 176.810 210.858 1.00 4.97  ? 111 GLU A CG  1 
ATOM   802   C  CD  . GLU A 1 103 ? 211.869 176.654 209.775 1.00 4.97  ? 111 GLU A CD  1 
ATOM   803   O  OE1 . GLU A 1 103 ? 211.519 175.502 209.446 1.00 4.97  ? 111 GLU A OE1 1 
ATOM   804   O  OE2 . GLU A 1 103 ? 211.396 177.684 209.251 1.00 4.97  ? 111 GLU A OE2 1 
ATOM   805   N  N   . LEU A 1 104 ? 213.491 173.702 214.240 1.00 5.22  ? 112 LEU A N   1 
ATOM   806   C  CA  . LEU A 1 104 ? 212.955 172.863 215.305 1.00 5.22  ? 112 LEU A CA  1 
ATOM   807   C  C   . LEU A 1 104 ? 213.520 173.231 216.671 1.00 5.22  ? 112 LEU A C   1 
ATOM   808   O  O   . LEU A 1 104 ? 212.833 173.044 217.680 1.00 5.22  ? 112 LEU A O   1 
ATOM   809   C  CB  . LEU A 1 104 ? 213.225 171.387 215.010 1.00 5.22  ? 112 LEU A CB  1 
ATOM   810   C  CG  . LEU A 1 104 ? 212.577 170.817 213.748 1.00 5.22  ? 112 LEU A CG  1 
ATOM   811   C  CD1 . LEU A 1 104 ? 212.792 169.315 213.664 1.00 5.22  ? 112 LEU A CD1 1 
ATOM   812   C  CD2 . LEU A 1 104 ? 211.097 171.150 213.714 1.00 5.22  ? 112 LEU A CD2 1 
ATOM   813   N  N   . VAL A 1 105 ? 214.751 173.739 216.729 1.00 5.43  ? 113 VAL A N   1 
ATOM   814   C  CA  . VAL A 1 105 ? 215.291 174.212 218.000 1.00 5.43  ? 113 VAL A CA  1 
ATOM   815   C  C   . VAL A 1 105 ? 214.606 175.505 218.432 1.00 5.43  ? 113 VAL A C   1 
ATOM   816   O  O   . VAL A 1 105 ? 214.270 175.676 219.609 1.00 5.43  ? 113 VAL A O   1 
ATOM   817   C  CB  . VAL A 1 105 ? 216.818 174.380 217.900 1.00 5.43  ? 113 VAL A CB  1 
ATOM   818   C  CG1 . VAL A 1 105 ? 217.347 175.171 219.085 1.00 5.43  ? 113 VAL A CG1 1 
ATOM   819   C  CG2 . VAL A 1 105 ? 217.493 173.020 217.830 1.00 5.43  ? 113 VAL A CG2 1 
ATOM   820   N  N   . VAL A 1 106 ? 214.387 176.431 217.496 1.00 4.95  ? 114 VAL A N   1 
ATOM   821   C  CA  . VAL A 1 106 ? 213.770 177.709 217.844 1.00 4.95  ? 114 VAL A CA  1 
ATOM   822   C  C   . VAL A 1 106 ? 212.307 177.519 218.235 1.00 4.95  ? 114 VAL A C   1 
ATOM   823   O  O   . VAL A 1 106 ? 211.807 178.176 219.157 1.00 4.95  ? 114 VAL A O   1 
ATOM   824   C  CB  . VAL A 1 106 ? 213.924 178.710 216.684 1.00 4.95  ? 114 VAL A CB  1 
ATOM   825   C  CG1 . VAL A 1 106 ? 213.082 179.951 216.930 1.00 4.95  ? 114 VAL A CG1 1 
ATOM   826   C  CG2 . VAL A 1 106 ? 215.383 179.091 216.511 1.00 4.95  ? 114 VAL A CG2 1 
ATOM   827   N  N   . CYS A 1 107 ? 211.599 176.615 217.554 1.00 5.01  ? 115 CYS A N   1 
ATOM   828   C  CA  . CYS A 1 107 ? 210.179 176.392 217.797 1.00 5.01  ? 115 CYS A CA  1 
ATOM   829   C  C   . CYS A 1 107 ? 209.920 175.285 218.812 1.00 5.01  ? 115 CYS A C   1 
ATOM   830   O  O   . CYS A 1 107 ? 208.874 174.625 218.752 1.00 5.01  ? 115 CYS A O   1 
ATOM   831   C  CB  . CYS A 1 107 ? 209.463 176.085 216.481 1.00 5.01  ? 115 CYS A CB  1 
ATOM   832   S  SG  . CYS A 1 107 ? 209.476 177.445 215.292 1.00 5.01  ? 115 CYS A SG  1 
ATOM   833   N  N   . GLY A 1 108 ? 210.844 175.062 219.742 1.00 7.50  ? 116 GLY A N   1 
ATOM   834   C  CA  . GLY A 1 108 ? 210.669 174.042 220.757 1.00 7.50  ? 116 GLY A CA  1 
ATOM   835   C  C   . GLY A 1 108 ? 211.090 174.503 222.137 1.00 7.50  ? 116 GLY A C   1 
ATOM   836   O  O   . GLY A 1 108 ? 211.535 173.697 222.959 1.00 7.50  ? 116 GLY A O   1 
ATOM   837   N  N   . LEU A 1 109 ? 210.955 175.799 222.402 1.00 5.36  ? 117 LEU A N   1 
ATOM   838   C  CA  . LEU A 1 109 ? 211.366 176.404 223.667 1.00 5.36  ? 117 LEU A CA  1 
ATOM   839   C  C   . LEU A 1 109 ? 210.111 176.830 224.423 1.00 5.36  ? 117 LEU A C   1 
ATOM   840   O  O   . LEU A 1 109 ? 209.501 177.854 224.105 1.00 5.36  ? 117 LEU A O   1 
ATOM   841   C  CB  . LEU A 1 109 ? 212.297 177.587 223.421 1.00 5.36  ? 117 LEU A CB  1 
ATOM   842   C  CG  . LEU A 1 109 ? 213.735 177.254 223.025 1.00 5.36  ? 117 LEU A CG  1 
ATOM   843   C  CD1 . LEU A 1 109 ? 214.596 178.505 223.035 1.00 5.36  ? 117 LEU A CD1 1 
ATOM   844   C  CD2 . LEU A 1 109 ? 214.312 176.197 223.952 1.00 5.36  ? 117 LEU A CD2 1 
ATOM   845   N  N   . HIS A 1 110 ? 209.732 176.046 225.423 1.00 5.64  ? 118 HIS A N   1 
ATOM   846   C  CA  . HIS A 1 110 ? 208.550 176.307 226.227 1.00 5.64  ? 118 HIS A CA  1 
ATOM   847   C  C   . HIS A 1 110 ? 208.834 175.928 227.671 1.00 5.64  ? 118 HIS A C   1 
ATOM   848   O  O   . HIS A 1 110 ? 209.707 175.096 227.941 1.00 5.64  ? 118 HIS A O   1 
ATOM   849   C  CB  . HIS A 1 110 ? 207.335 175.524 225.708 1.00 5.64  ? 118 HIS A CB  1 
ATOM   850   C  CG  . HIS A 1 110 ? 207.511 174.038 225.743 1.00 5.64  ? 118 HIS A CG  1 
ATOM   851   N  ND1 . HIS A 1 110 ? 208.456 173.382 224.984 1.00 5.64  ? 118 HIS A ND1 1 
ATOM   852   C  CD2 . HIS A 1 110 ? 206.859 173.080 226.442 1.00 5.64  ? 118 HIS A CD2 1 
ATOM   853   C  CE1 . HIS A 1 110 ? 208.380 172.084 225.217 1.00 5.64  ? 118 HIS A CE1 1 
ATOM   854   N  NE2 . HIS A 1 110 ? 207.419 171.874 226.098 1.00 5.64  ? 118 HIS A NE2 1 
ATOM   855   N  N   . PRO A 1 111 ? 208.115 176.528 228.628 1.00 7.56  ? 119 PRO A N   1 
ATOM   856   C  CA  . PRO A 1 111 ? 208.247 176.131 230.048 1.00 7.56  ? 119 PRO A CA  1 
ATOM   857   C  C   . PRO A 1 111 ? 207.556 174.801 230.338 1.00 7.56  ? 119 PRO A C   1 
ATOM   858   O  O   . PRO A 1 111 ? 206.405 174.725 230.765 1.00 7.56  ? 119 PRO A O   1 
ATOM   859   C  CB  . PRO A 1 111 ? 207.583 177.296 230.788 1.00 7.56  ? 119 PRO A CB  1 
ATOM   860   C  CG  . PRO A 1 111 ? 207.485 178.411 229.789 1.00 7.56  ? 119 PRO A CG  1 
ATOM   861   C  CD  . PRO A 1 111 ? 207.287 177.733 228.482 1.00 7.56  ? 119 PRO A CD  1 
ATOM   862   N  N   . ALA A 1 112 ? 208.283 173.715 230.088 1.00 13.86 ? 120 ALA A N   1 
ATOM   863   C  CA  . ALA A 1 112 ? 207.729 172.383 230.268 1.00 13.86 ? 120 ALA A CA  1 
ATOM   864   C  C   . ALA A 1 112 ? 207.367 172.150 231.735 1.00 13.86 ? 120 ALA A C   1 
ATOM   865   O  O   . ALA A 1 112 ? 208.037 172.661 232.637 1.00 13.86 ? 120 ALA A O   1 
ATOM   866   C  CB  . ALA A 1 112 ? 208.725 171.326 229.798 1.00 13.86 ? 120 ALA A CB  1 
ATOM   867   N  N   . PRO A 1 113 ? 206.305 171.384 232.004 1.00 17.71 ? 121 PRO A N   1 
ATOM   868   C  CA  . PRO A 1 113 ? 205.879 171.147 233.401 1.00 17.71 ? 121 PRO A CA  1 
ATOM   869   C  C   . PRO A 1 113 ? 206.733 170.096 234.107 1.00 17.71 ? 121 PRO A C   1 
ATOM   870   O  O   . PRO A 1 113 ? 206.412 168.911 234.187 1.00 17.71 ? 121 PRO A O   1 
ATOM   871   C  CB  . PRO A 1 113 ? 204.424 170.695 233.242 1.00 17.71 ? 121 PRO A CB  1 
ATOM   872   C  CG  . PRO A 1 113 ? 204.182 170.501 231.760 1.00 17.71 ? 121 PRO A CG  1 
ATOM   873   C  CD  . PRO A 1 113 ? 205.480 170.637 231.044 1.00 17.71 ? 121 PRO A CD  1 
ATOM   874   N  N   . VAL A 1 114 ? 207.868 170.546 234.638 1.00 21.40 ? 122 VAL A N   1 
ATOM   875   C  CA  . VAL A 1 114 ? 208.785 169.670 235.357 1.00 21.40 ? 122 VAL A CA  1 
ATOM   876   C  C   . VAL A 1 114 ? 208.443 169.694 236.841 1.00 21.40 ? 122 VAL A C   1 
ATOM   877   O  O   . VAL A 1 114 ? 209.203 169.187 237.673 1.00 21.40 ? 122 VAL A O   1 
ATOM   878   C  CB  . VAL A 1 114 ? 210.250 170.081 235.121 1.00 21.40 ? 122 VAL A CB  1 
ATOM   879   N  N   . ARG A 1 115 ? 207.300 170.282 237.179 1.00 26.83 ? 123 ARG A N   1 
ATOM   880   C  CA  . ARG A 1 115 ? 206.858 170.363 238.566 1.00 26.83 ? 123 ARG A CA  1 
ATOM   881   C  C   . ARG A 1 115 ? 205.341 170.493 238.649 1.00 26.83 ? 123 ARG A C   1 
ATOM   882   O  O   . ARG A 1 115 ? 204.707 169.929 239.540 1.00 26.83 ? 123 ARG A O   1 
ATOM   883   C  CB  . ARG A 1 115 ? 207.528 171.541 239.275 1.00 26.83 ? 123 ARG A CB  1 
ATOM   884   N  N   . PRO A 1 134 ? 205.224 183.292 246.313 1.00 27.94 ? 142 PRO A N   1 
ATOM   885   C  CA  . PRO A 1 134 ? 206.132 182.992 245.201 1.00 27.94 ? 142 PRO A CA  1 
ATOM   886   C  C   . PRO A 1 134 ? 205.565 183.412 243.848 1.00 27.94 ? 142 PRO A C   1 
ATOM   887   O  O   . PRO A 1 134 ? 205.321 182.564 242.990 1.00 27.94 ? 142 PRO A O   1 
ATOM   888   C  CB  . PRO A 1 134 ? 206.283 181.472 245.281 1.00 27.94 ? 142 PRO A CB  1 
ATOM   889   C  CG  . PRO A 1 134 ? 206.108 181.170 246.728 1.00 27.94 ? 142 PRO A CG  1 
ATOM   890   C  CD  . PRO A 1 134 ? 205.070 182.144 247.223 1.00 27.94 ? 142 PRO A CD  1 
ATOM   891   N  N   . GLY A 1 135 ? 205.361 184.712 243.668 1.00 20.55 ? 143 GLY A N   1 
ATOM   892   C  CA  . GLY A 1 135 ? 204.843 185.268 242.437 1.00 20.55 ? 143 GLY A CA  1 
ATOM   893   C  C   . GLY A 1 135 ? 205.888 185.641 241.411 1.00 20.55 ? 143 GLY A C   1 
ATOM   894   O  O   . GLY A 1 135 ? 205.552 186.278 240.406 1.00 20.55 ? 143 GLY A O   1 
ATOM   895   N  N   . PHE A 1 136 ? 207.145 185.268 241.627 1.00 17.86 ? 144 PHE A N   1 
ATOM   896   C  CA  . PHE A 1 136 ? 208.238 185.627 240.735 1.00 17.86 ? 144 PHE A CA  1 
ATOM   897   C  C   . PHE A 1 136 ? 208.637 184.422 239.894 1.00 17.86 ? 144 PHE A C   1 
ATOM   898   O  O   . PHE A 1 136 ? 208.879 183.336 240.431 1.00 17.86 ? 144 PHE A O   1 
ATOM   899   C  CB  . PHE A 1 136 ? 209.443 186.132 241.529 1.00 17.86 ? 144 PHE A CB  1 
ATOM   900   C  CG  . PHE A 1 136 ? 209.501 187.627 241.664 1.00 17.86 ? 144 PHE A CG  1 
ATOM   901   C  CD1 . PHE A 1 136 ? 209.737 188.426 240.559 1.00 17.86 ? 144 PHE A CD1 1 
ATOM   902   C  CD2 . PHE A 1 136 ? 209.325 188.231 242.897 1.00 17.86 ? 144 PHE A CD2 1 
ATOM   903   C  CE1 . PHE A 1 136 ? 209.794 189.801 240.681 1.00 17.86 ? 144 PHE A CE1 1 
ATOM   904   C  CE2 . PHE A 1 136 ? 209.381 189.605 243.025 1.00 17.86 ? 144 PHE A CE2 1 
ATOM   905   C  CZ  . PHE A 1 136 ? 209.615 190.390 241.915 1.00 17.86 ? 144 PHE A CZ  1 
ATOM   906   N  N   . LEU A 1 137 ? 208.699 184.616 238.579 1.00 13.77 ? 145 LEU A N   1 
ATOM   907   C  CA  . LEU A 1 137 ? 209.210 183.580 237.695 1.00 13.77 ? 145 LEU A CA  1 
ATOM   908   C  C   . LEU A 1 137 ? 210.703 183.386 237.925 1.00 13.77 ? 145 LEU A C   1 
ATOM   909   O  O   . LEU A 1 137 ? 211.435 184.342 238.193 1.00 13.77 ? 145 LEU A O   1 
ATOM   910   C  CB  . LEU A 1 137 ? 208.947 183.945 236.235 1.00 13.77 ? 145 LEU A CB  1 
ATOM   911   C  CG  . LEU A 1 137 ? 207.488 184.063 235.793 1.00 13.77 ? 145 LEU A CG  1 
ATOM   912   C  CD1 . LEU A 1 137 ? 207.389 184.867 234.509 1.00 13.77 ? 145 LEU A CD1 1 
ATOM   913   C  CD2 . LEU A 1 137 ? 206.872 182.688 235.611 1.00 13.77 ? 145 LEU A CD2 1 
ATOM   914   N  N   . GLY A 1 138 ? 211.154 182.139 237.820 1.00 12.87 ? 146 GLY A N   1 
ATOM   915   C  CA  . GLY A 1 138 ? 212.561 181.853 237.994 1.00 12.87 ? 146 GLY A CA  1 
ATOM   916   C  C   . GLY A 1 138 ? 213.410 182.447 236.886 1.00 12.87 ? 146 GLY A C   1 
ATOM   917   O  O   . GLY A 1 138 ? 212.931 182.786 235.804 1.00 12.87 ? 146 GLY A O   1 
ATOM   918   N  N   . GLN A 1 139 ? 214.706 182.584 237.176 1.00 13.43 ? 147 GLN A N   1 
ATOM   919   C  CA  . GLN A 1 139 ? 215.622 183.148 236.189 1.00 13.43 ? 147 GLN A CA  1 
ATOM   920   C  C   . GLN A 1 139 ? 215.766 182.231 234.981 1.00 13.43 ? 147 GLN A C   1 
ATOM   921   O  O   . GLN A 1 139 ? 215.891 182.706 233.847 1.00 13.43 ? 147 GLN A O   1 
ATOM   922   C  CB  . GLN A 1 139 ? 216.984 183.417 236.829 1.00 13.43 ? 147 GLN A CB  1 
ATOM   923   C  CG  . GLN A 1 139 ? 217.934 184.243 235.966 1.00 13.43 ? 147 GLN A CG  1 
ATOM   924   C  CD  . GLN A 1 139 ? 217.288 185.494 235.394 1.00 13.43 ? 147 GLN A CD  1 
ATOM   925   O  OE1 . GLN A 1 139 ? 217.440 185.799 234.211 1.00 13.43 ? 147 GLN A OE1 1 
ATOM   926   N  NE2 . GLN A 1 139 ? 216.580 186.237 236.239 1.00 13.43 ? 147 GLN A NE2 1 
ATOM   927   N  N   . GLY A 1 140 ? 215.751 180.919 235.203 1.00 12.27 ? 148 GLY A N   1 
ATOM   928   C  CA  . GLY A 1 140 ? 215.813 179.958 234.123 1.00 12.27 ? 148 GLY A CA  1 
ATOM   929   C  C   . GLY A 1 140 ? 214.502 179.682 233.430 1.00 12.27 ? 148 GLY A C   1 
ATOM   930   O  O   . GLY A 1 140 ? 214.460 178.880 232.493 1.00 12.27 ? 148 GLY A O   1 
ATOM   931   N  N   . GLU A 1 141 ? 213.422 180.323 233.867 1.00 9.65  ? 149 GLU A N   1 
ATOM   932   C  CA  . GLU A 1 141 ? 212.109 180.166 233.258 1.00 9.65  ? 149 GLU A CA  1 
ATOM   933   C  C   . GLU A 1 141 ? 211.613 181.419 232.556 1.00 9.65  ? 149 GLU A C   1 
ATOM   934   O  O   . GLU A 1 141 ? 210.892 181.306 231.562 1.00 9.65  ? 149 GLU A O   1 
ATOM   935   C  CB  . GLU A 1 141 ? 211.079 179.748 234.320 1.00 9.65  ? 149 GLU A CB  1 
ATOM   936   C  CG  . GLU A 1 141 ? 209.715 179.377 233.767 1.00 9.65  ? 149 GLU A CG  1 
ATOM   937   C  CD  . GLU A 1 141 ? 208.776 178.867 234.840 1.00 9.65  ? 149 GLU A CD  1 
ATOM   938   O  OE1 . GLU A 1 141 ? 209.194 178.801 236.015 1.00 9.65  ? 149 GLU A OE1 1 
ATOM   939   O  OE2 . GLU A 1 141 ? 207.620 178.530 234.510 1.00 9.65  ? 149 GLU A OE2 1 
ATOM   940   N  N   . ALA A 1 142 ? 211.984 182.608 233.038 1.00 9.59  ? 150 ALA A N   1 
ATOM   941   C  CA  . ALA A 1 142 ? 211.589 183.847 232.381 1.00 9.59  ? 150 ALA A CA  1 
ATOM   942   C  C   . ALA A 1 142 ? 212.286 184.048 231.044 1.00 9.59  ? 150 ALA A C   1 
ATOM   943   O  O   . ALA A 1 142 ? 211.847 184.893 230.259 1.00 9.59  ? 150 ALA A O   1 
ATOM   944   C  CB  . ALA A 1 142 ? 211.870 185.041 233.294 1.00 9.59  ? 150 ALA A CB  1 
ATOM   945   N  N   . LEU A 1 143 ? 213.353 183.300 230.768 1.00 7.79  ? 151 LEU A N   1 
ATOM   946   C  CA  . LEU A 1 143 ? 213.985 183.337 229.456 1.00 7.79  ? 151 LEU A CA  1 
ATOM   947   C  C   . LEU A 1 143 ? 213.345 182.342 228.497 1.00 7.79  ? 151 LEU A C   1 
ATOM   948   O  O   . LEU A 1 143 ? 213.184 182.642 227.309 1.00 7.79  ? 151 LEU A O   1 
ATOM   949   C  CB  . LEU A 1 143 ? 215.484 183.059 229.583 1.00 7.79  ? 151 LEU A CB  1 
ATOM   950   C  CG  . LEU A 1 143 ? 216.319 184.197 230.171 1.00 7.79  ? 151 LEU A CG  1 
ATOM   951   C  CD1 . LEU A 1 143 ? 217.723 183.719 230.497 1.00 7.79  ? 151 LEU A CD1 1 
ATOM   952   C  CD2 . LEU A 1 143 ? 216.359 185.378 229.213 1.00 7.79  ? 151 LEU A CD2 1 
ATOM   953   N  N   . LEU A 1 144 ? 212.966 181.161 228.993 1.00 4.68  ? 152 LEU A N   1 
ATOM   954   C  CA  . LEU A 1 144 ? 212.203 180.231 228.169 1.00 4.68  ? 152 LEU A CA  1 
ATOM   955   C  C   . LEU A 1 144 ? 210.841 180.803 227.804 1.00 4.68  ? 152 LEU A C   1 
ATOM   956   O  O   . LEU A 1 144 ? 210.374 180.613 226.676 1.00 4.68  ? 152 LEU A O   1 
ATOM   957   C  CB  . LEU A 1 144 ? 212.038 178.894 228.891 1.00 4.68  ? 152 LEU A CB  1 
ATOM   958   C  CG  . LEU A 1 144 ? 213.305 178.069 229.120 1.00 4.68  ? 152 LEU A CG  1 
ATOM   959   C  CD1 . LEU A 1 144 ? 212.980 176.803 229.892 1.00 4.68  ? 152 LEU A CD1 1 
ATOM   960   C  CD2 . LEU A 1 144 ? 213.974 177.737 227.799 1.00 4.68  ? 152 LEU A CD2 1 
ATOM   961   N  N   . SER A 1 145 ? 210.189 181.496 228.741 1.00 3.39  ? 153 SER A N   1 
ATOM   962   C  CA  . SER A 1 145 ? 208.916 182.138 228.433 1.00 3.39  ? 153 SER A CA  1 
ATOM   963   C  C   . SER A 1 145 ? 209.075 183.238 227.392 1.00 3.39  ? 153 SER A C   1 
ATOM   964   O  O   . SER A 1 145 ? 208.259 183.336 226.470 1.00 3.39  ? 153 SER A O   1 
ATOM   965   C  CB  . SER A 1 145 ? 208.287 182.702 229.706 1.00 3.39  ? 153 SER A CB  1 
ATOM   966   O  OG  . SER A 1 145 ? 207.568 181.702 230.406 1.00 3.39  ? 153 SER A OG  1 
ATOM   967   N  N   . LEU A 1 146 ? 210.114 184.063 227.510 1.00 2.96  ? 154 LEU A N   1 
ATOM   968   C  CA  . LEU A 1 146 ? 210.332 185.154 226.570 1.00 2.96  ? 154 LEU A CA  1 
ATOM   969   C  C   . LEU A 1 146 ? 210.938 184.698 225.251 1.00 2.96  ? 154 LEU A C   1 
ATOM   970   O  O   . LEU A 1 146 ? 210.985 185.490 224.305 1.00 2.96  ? 154 LEU A O   1 
ATOM   971   C  CB  . LEU A 1 146 ? 211.230 186.226 227.197 1.00 2.96  ? 154 LEU A CB  1 
ATOM   972   C  CG  . LEU A 1 146 ? 210.577 187.141 228.233 1.00 2.96  ? 154 LEU A CG  1 
ATOM   973   C  CD1 . LEU A 1 146 ? 211.624 187.996 228.926 1.00 2.96  ? 154 LEU A CD1 1 
ATOM   974   C  CD2 . LEU A 1 146 ? 209.513 188.010 227.588 1.00 2.96  ? 154 LEU A CD2 1 
ATOM   975   N  N   . ALA A 1 147 ? 211.404 183.452 225.162 1.00 2.85  ? 155 ALA A N   1 
ATOM   976   C  CA  . ALA A 1 147 ? 211.918 182.928 223.904 1.00 2.85  ? 155 ALA A CA  1 
ATOM   977   C  C   . ALA A 1 147 ? 210.815 182.497 222.949 1.00 2.85  ? 155 ALA A C   1 
ATOM   978   O  O   . ALA A 1 147 ? 211.109 182.182 221.791 1.00 2.85  ? 155 ALA A O   1 
ATOM   979   C  CB  . ALA A 1 147 ? 212.858 181.750 224.167 1.00 2.85  ? 155 ALA A CB  1 
ATOM   980   N  N   . MET A 1 148 ? 209.560 182.470 223.404 1.00 2.94  ? 156 MET A N   1 
ATOM   981   C  CA  . MET A 1 148 ? 208.447 182.132 222.526 1.00 2.94  ? 156 MET A CA  1 
ATOM   982   C  C   . MET A 1 148 ? 208.209 183.186 221.456 1.00 2.94  ? 156 MET A C   1 
ATOM   983   O  O   . MET A 1 148 ? 207.641 182.867 220.407 1.00 2.94  ? 156 MET A O   1 
ATOM   984   C  CB  . MET A 1 148 ? 207.169 181.948 223.342 1.00 2.94  ? 156 MET A CB  1 
ATOM   985   C  CG  . MET A 1 148 ? 207.106 180.664 224.136 1.00 2.94  ? 156 MET A CG  1 
ATOM   986   S  SD  . MET A 1 148 ? 205.407 180.270 224.577 1.00 2.94  ? 156 MET A SD  1 
ATOM   987   C  CE  . MET A 1 148 ? 205.645 178.739 225.460 1.00 2.94  ? 156 MET A CE  1 
ATOM   988   N  N   . LEU A 1 149 ? 208.625 184.430 221.696 1.00 2.62  ? 157 LEU A N   1 
ATOM   989   C  CA  . LEU A 1 149 ? 208.377 185.501 220.741 1.00 2.62  ? 157 LEU A CA  1 
ATOM   990   C  C   . LEU A 1 149 ? 209.216 185.370 219.477 1.00 2.62  ? 157 LEU A C   1 
ATOM   991   O  O   . LEU A 1 149 ? 208.967 186.101 218.513 1.00 2.62  ? 157 LEU A O   1 
ATOM   992   C  CB  . LEU A 1 149 ? 208.632 186.855 221.403 1.00 2.62  ? 157 LEU A CB  1 
ATOM   993   C  CG  . LEU A 1 149 ? 207.495 187.359 222.295 1.00 2.62  ? 157 LEU A CG  1 
ATOM   994   C  CD1 . LEU A 1 149 ? 208.016 188.341 223.328 1.00 2.62  ? 157 LEU A CD1 1 
ATOM   995   C  CD2 . LEU A 1 149 ? 206.393 187.988 221.459 1.00 2.62  ? 157 LEU A CD2 1 
ATOM   996   N  N   . LEU A 1 150 ? 210.195 184.464 219.455 1.00 2.49  ? 158 LEU A N   1 
ATOM   997   C  CA  . LEU A 1 150 ? 210.947 184.199 218.236 1.00 2.49  ? 158 LEU A CA  1 
ATOM   998   C  C   . LEU A 1 150 ? 210.124 183.459 217.192 1.00 2.49  ? 158 LEU A C   1 
ATOM   999   O  O   . LEU A 1 150 ? 210.580 183.327 216.052 1.00 2.49  ? 158 LEU A O   1 
ATOM   1000  C  CB  . LEU A 1 150 ? 212.212 183.400 218.555 1.00 2.49  ? 158 LEU A CB  1 
ATOM   1001  C  CG  . LEU A 1 150 ? 213.171 184.026 219.568 1.00 2.49  ? 158 LEU A CG  1 
ATOM   1002  C  CD1 . LEU A 1 150 ? 214.355 183.110 219.820 1.00 2.49  ? 158 LEU A CD1 1 
ATOM   1003  C  CD2 . LEU A 1 150 ? 213.636 185.389 219.088 1.00 2.49  ? 158 LEU A CD2 1 
ATOM   1004  N  N   . ARG A 1 151 ? 208.933 182.981 217.547 1.00 2.63  ? 159 ARG A N   1 
ATOM   1005  C  CA  . ARG A 1 151 ? 208.028 182.299 216.625 1.00 2.63  ? 159 ARG A CA  1 
ATOM   1006  C  C   . ARG A 1 151 ? 207.371 183.243 215.635 1.00 2.63  ? 159 ARG A C   1 
ATOM   1007  O  O   . ARG A 1 151 ? 206.465 182.809 214.913 1.00 2.63  ? 159 ARG A O   1 
ATOM   1008  C  CB  . ARG A 1 151 ? 206.947 181.551 217.408 1.00 2.63  ? 159 ARG A CB  1 
ATOM   1009  C  CG  . ARG A 1 151 ? 207.449 180.372 218.221 1.00 2.63  ? 159 ARG A CG  1 
ATOM   1010  C  CD  . ARG A 1 151 ? 206.304 179.714 218.976 1.00 2.63  ? 159 ARG A CD  1 
ATOM   1011  N  NE  . ARG A 1 151 ? 206.726 178.518 219.695 1.00 2.63  ? 159 ARG A NE  1 
ATOM   1012  C  CZ  . ARG A 1 151 ? 205.915 177.750 220.409 1.00 2.63  ? 159 ARG A CZ  1 
ATOM   1013  N  NH1 . ARG A 1 151 ? 204.627 178.026 220.527 1.00 2.63  ? 159 ARG A NH1 1 
ATOM   1014  N  NH2 . ARG A 1 151 ? 206.409 176.677 221.020 1.00 2.63  ? 159 ARG A NH2 1 
ATOM   1015  N  N   . LEU A 1 152 ? 207.785 184.506 215.573 1.00 2.58  ? 160 LEU A N   1 
ATOM   1016  C  CA  . LEU A 1 152 ? 207.173 185.493 214.695 1.00 2.58  ? 160 LEU A CA  1 
ATOM   1017  C  C   . LEU A 1 152 ? 207.797 185.519 213.306 1.00 2.58  ? 160 LEU A C   1 
ATOM   1018  O  O   . LEU A 1 152 ? 207.421 186.364 212.489 1.00 2.58  ? 160 LEU A O   1 
ATOM   1019  C  CB  . LEU A 1 152 ? 207.257 186.885 215.327 1.00 2.58  ? 160 LEU A CB  1 
ATOM   1020  C  CG  . LEU A 1 152 ? 206.284 187.175 216.471 1.00 2.58  ? 160 LEU A CG  1 
ATOM   1021  C  CD1 . LEU A 1 152 ? 206.142 188.674 216.686 1.00 2.58  ? 160 LEU A CD1 1 
ATOM   1022  C  CD2 . LEU A 1 152 ? 204.928 186.538 216.208 1.00 2.58  ? 160 LEU A CD2 1 
ATOM   1023  N  N   . TYR A 1 153 ? 208.739 184.621 213.020 1.00 2.91  ? 161 TYR A N   1 
ATOM   1024  C  CA  . TYR A 1 153 ? 209.308 184.523 211.683 1.00 2.91  ? 161 TYR A CA  1 
ATOM   1025  C  C   . TYR A 1 153 ? 208.416 183.745 210.725 1.00 2.91  ? 161 TYR A C   1 
ATOM   1026  O  O   . TYR A 1 153 ? 208.748 183.643 209.539 1.00 2.91  ? 161 TYR A O   1 
ATOM   1027  C  CB  . TYR A 1 153 ? 210.698 183.879 211.741 1.00 2.91  ? 161 TYR A CB  1 
ATOM   1028  C  CG  . TYR A 1 153 ? 210.690 182.394 212.031 1.00 2.91  ? 161 TYR A CG  1 
ATOM   1029  C  CD1 . TYR A 1 153 ? 210.685 181.922 213.335 1.00 2.91  ? 161 TYR A CD1 1 
ATOM   1030  C  CD2 . TYR A 1 153 ? 210.702 181.463 211.000 1.00 2.91  ? 161 TYR A CD2 1 
ATOM   1031  C  CE1 . TYR A 1 153 ? 210.680 180.569 213.606 1.00 2.91  ? 161 TYR A CE1 1 
ATOM   1032  C  CE2 . TYR A 1 153 ? 210.696 180.108 211.261 1.00 2.91  ? 161 TYR A CE2 1 
ATOM   1033  C  CZ  . TYR A 1 153 ? 210.686 179.667 212.566 1.00 2.91  ? 161 TYR A CZ  1 
ATOM   1034  O  OH  . TYR A 1 153 ? 210.681 178.318 212.832 1.00 2.91  ? 161 TYR A OH  1 
ATOM   1035  N  N   . LEU A 1 154 ? 207.304 183.193 211.207 1.00 3.40  ? 162 LEU A N   1 
ATOM   1036  C  CA  . LEU A 1 154 ? 206.374 182.448 210.371 1.00 3.40  ? 162 LEU A CA  1 
ATOM   1037  C  C   . LEU A 1 154 ? 205.370 183.341 209.656 1.00 3.40  ? 162 LEU A C   1 
ATOM   1038  O  O   . LEU A 1 154 ? 204.565 182.832 208.870 1.00 3.40  ? 162 LEU A O   1 
ATOM   1039  C  CB  . LEU A 1 154 ? 205.622 181.416 211.216 1.00 3.40  ? 162 LEU A CB  1 
ATOM   1040  C  CG  . LEU A 1 154 ? 206.451 180.310 211.867 1.00 3.40  ? 162 LEU A CG  1 
ATOM   1041  C  CD1 . LEU A 1 154 ? 205.613 179.536 212.869 1.00 3.40  ? 162 LEU A CD1 1 
ATOM   1042  C  CD2 . LEU A 1 154 ? 207.019 179.378 210.814 1.00 3.40  ? 162 LEU A CD2 1 
ATOM   1043  N  N   . VAL A 1 155 ? 205.392 184.647 209.905 1.00 5.46  ? 163 VAL A N   1 
ATOM   1044  C  CA  . VAL A 1 155 ? 204.400 185.561 209.342 1.00 5.46  ? 163 VAL A CA  1 
ATOM   1045  C  C   . VAL A 1 155 ? 204.669 185.817 207.859 1.00 5.46  ? 163 VAL A C   1 
ATOM   1046  O  O   . VAL A 1 155 ? 203.739 185.678 207.051 1.00 5.46  ? 163 VAL A O   1 
ATOM   1047  C  CB  . VAL A 1 155 ? 204.340 186.875 210.140 1.00 5.46  ? 163 VAL A CB  1 
ATOM   1048  C  CG1 . VAL A 1 155 ? 203.614 187.949 209.347 1.00 5.46  ? 163 VAL A CG1 1 
ATOM   1049  C  CG2 . VAL A 1 155 ? 203.662 186.648 211.480 1.00 5.46  ? 163 VAL A CG2 1 
ATOM   1050  N  N   . PRO A 1 156 ? 205.886 186.202 207.440 1.00 7.28  ? 164 PRO A N   1 
ATOM   1051  C  CA  . PRO A 1 156 ? 206.102 186.410 205.996 1.00 7.28  ? 164 PRO A CA  1 
ATOM   1052  C  C   . PRO A 1 156 ? 205.861 185.164 205.164 1.00 7.28  ? 164 PRO A C   1 
ATOM   1053  O  O   . PRO A 1 156 ? 205.362 185.262 204.035 1.00 7.28  ? 164 PRO A O   1 
ATOM   1054  C  CB  . PRO A 1 156 ? 207.566 186.868 205.925 1.00 7.28  ? 164 PRO A CB  1 
ATOM   1055  C  CG  . PRO A 1 156 ? 207.853 187.420 207.270 1.00 7.28  ? 164 PRO A CG  1 
ATOM   1056  C  CD  . PRO A 1 156 ? 207.102 186.533 208.206 1.00 7.28  ? 164 PRO A CD  1 
ATOM   1057  N  N   . ARG A 1 157 ? 206.204 183.988 205.695 1.00 5.88  ? 165 ARG A N   1 
ATOM   1058  C  CA  . ARG A 1 157 ? 205.963 182.745 204.969 1.00 5.88  ? 165 ARG A CA  1 
ATOM   1059  C  C   . ARG A 1 157 ? 204.475 182.511 204.751 1.00 5.88  ? 165 ARG A C   1 
ATOM   1060  O  O   . ARG A 1 157 ? 204.056 182.097 203.664 1.00 5.88  ? 165 ARG A O   1 
ATOM   1061  C  CB  . ARG A 1 157 ? 206.585 181.573 205.725 1.00 5.88  ? 165 ARG A CB  1 
ATOM   1062  C  CG  . ARG A 1 157 ? 206.628 180.279 204.942 1.00 5.88  ? 165 ARG A CG  1 
ATOM   1063  C  CD  . ARG A 1 157 ? 206.820 179.099 205.874 1.00 5.88  ? 165 ARG A CD  1 
ATOM   1064  N  NE  . ARG A 1 157 ? 208.185 179.022 206.378 1.00 5.88  ? 165 ARG A NE  1 
ATOM   1065  C  CZ  . ARG A 1 157 ? 208.656 178.022 207.109 1.00 5.88  ? 165 ARG A CZ  1 
ATOM   1066  N  NH1 . ARG A 1 157 ? 207.890 177.003 207.461 1.00 5.88  ? 165 ARG A NH1 1 
ATOM   1067  N  NH2 . ARG A 1 157 ? 209.927 178.045 207.497 1.00 5.88  ? 165 ARG A NH2 1 
ATOM   1068  N  N   . ALA A 1 158 ? 203.659 182.765 205.776 1.00 6.75  ? 166 ALA A N   1 
ATOM   1069  C  CA  . ALA A 1 158 ? 202.220 182.585 205.644 1.00 6.75  ? 166 ALA A CA  1 
ATOM   1070  C  C   . ALA A 1 158 ? 201.568 183.694 204.830 1.00 6.75  ? 166 ALA A C   1 
ATOM   1071  O  O   . ALA A 1 158 ? 200.466 183.495 204.309 1.00 6.75  ? 166 ALA A O   1 
ATOM   1072  C  CB  . ALA A 1 158 ? 201.571 182.507 207.026 1.00 6.75  ? 166 ALA A CB  1 
ATOM   1073  N  N   . VAL A 1 159 ? 202.216 184.852 204.712 1.00 7.75  ? 167 VAL A N   1 
ATOM   1074  C  CA  . VAL A 1 159 ? 201.632 185.950 203.949 1.00 7.75  ? 167 VAL A CA  1 
ATOM   1075  C  C   . VAL A 1 159 ? 201.935 185.803 202.463 1.00 7.75  ? 167 VAL A C   1 
ATOM   1076  O  O   . VAL A 1 159 ? 201.062 186.029 201.617 1.00 7.75  ? 167 VAL A O   1 
ATOM   1077  C  CB  . VAL A 1 159 ? 202.126 187.300 204.501 1.00 7.75  ? 167 VAL A CB  1 
ATOM   1078  C  CG1 . VAL A 1 159 ? 201.852 188.419 203.511 1.00 7.75  ? 167 VAL A CG1 1 
ATOM   1079  C  CG2 . VAL A 1 159 ? 201.458 187.599 205.832 1.00 7.75  ? 167 VAL A CG2 1 
ATOM   1080  N  N   . LEU A 1 160 ? 203.167 185.416 202.118 1.00 8.41  ? 168 LEU A N   1 
ATOM   1081  C  CA  . LEU A 1 160 ? 203.543 185.310 200.711 1.00 8.41  ? 168 LEU A CA  1 
ATOM   1082  C  C   . LEU A 1 160 ? 202.723 184.247 199.989 1.00 8.41  ? 168 LEU A C   1 
ATOM   1083  O  O   . LEU A 1 160 ? 202.272 184.463 198.858 1.00 8.41  ? 168 LEU A O   1 
ATOM   1084  C  CB  . LEU A 1 160 ? 205.036 185.008 200.590 1.00 8.41  ? 168 LEU A CB  1 
ATOM   1085  C  CG  . LEU A 1 160 ? 205.508 184.425 199.256 1.00 8.41  ? 168 LEU A CG  1 
ATOM   1086  C  CD1 . LEU A 1 160 ? 205.530 185.497 198.179 1.00 8.41  ? 168 LEU A CD1 1 
ATOM   1087  C  CD2 . LEU A 1 160 ? 206.877 183.777 199.400 1.00 8.41  ? 168 LEU A CD2 1 
ATOM   1088  N  N   . LEU A 1 161 ? 202.515 183.093 200.626 1.00 7.78  ? 169 LEU A N   1 
ATOM   1089  C  CA  . LEU A 1 161 ? 201.809 181.997 199.974 1.00 7.78  ? 169 LEU A CA  1 
ATOM   1090  C  C   . LEU A 1 161 ? 200.324 182.279 199.783 1.00 7.78  ? 169 LEU A C   1 
ATOM   1091  O  O   . LEU A 1 161 ? 199.678 181.597 198.980 1.00 7.78  ? 169 LEU A O   1 
ATOM   1092  C  CB  . LEU A 1 161 ? 201.988 180.706 200.774 1.00 7.78  ? 169 LEU A CB  1 
ATOM   1093  C  CG  . LEU A 1 161 ? 203.386 180.087 200.776 1.00 7.78  ? 169 LEU A CG  1 
ATOM   1094  C  CD1 . LEU A 1 161 ? 203.484 178.999 201.830 1.00 7.78  ? 169 LEU A CD1 1 
ATOM   1095  C  CD2 . LEU A 1 161 ? 203.726 179.533 199.403 1.00 7.78  ? 169 LEU A CD2 1 
ATOM   1096  N  N   . ARG A 1 162 ? 199.767 183.257 200.496 1.00 13.82 ? 170 ARG A N   1 
ATOM   1097  C  CA  . ARG A 1 162 ? 198.339 183.537 200.408 1.00 13.82 ? 170 ARG A CA  1 
ATOM   1098  C  C   . ARG A 1 162 ? 197.994 184.560 199.336 1.00 13.82 ? 170 ARG A C   1 
ATOM   1099  O  O   . ARG A 1 162 ? 196.879 184.530 198.802 1.00 13.82 ? 170 ARG A O   1 
ATOM   1100  C  CB  . ARG A 1 162 ? 197.811 184.022 201.761 1.00 13.82 ? 170 ARG A CB  1 
ATOM   1101  C  CG  . ARG A 1 162 ? 197.692 182.927 202.806 1.00 13.82 ? 170 ARG A CG  1 
ATOM   1102  C  CD  . ARG A 1 162 ? 197.132 183.467 204.112 1.00 13.82 ? 170 ARG A CD  1 
ATOM   1103  N  NE  . ARG A 1 162 ? 195.708 183.763 204.017 1.00 13.82 ? 170 ARG A NE  1 
ATOM   1104  C  CZ  . ARG A 1 162 ? 194.747 182.852 204.093 1.00 13.82 ? 170 ARG A CZ  1 
ATOM   1105  N  NH1 . ARG A 1 162 ? 195.021 181.570 204.269 1.00 13.82 ? 170 ARG A NH1 1 
ATOM   1106  N  NH2 . ARG A 1 162 ? 193.478 183.238 203.991 1.00 13.82 ? 170 ARG A NH2 1 
ATOM   1107  N  N   . SER A 1 163 ? 198.915 185.464 199.011 1.00 15.46 ? 171 SER A N   1 
ATOM   1108  C  CA  . SER A 1 163 ? 198.645 186.475 197.999 1.00 15.46 ? 171 SER A CA  1 
ATOM   1109  C  C   . SER A 1 163 ? 198.484 185.831 196.627 1.00 15.46 ? 171 SER A C   1 
ATOM   1110  O  O   . SER A 1 163 ? 199.225 184.914 196.262 1.00 15.46 ? 171 SER A O   1 
ATOM   1111  C  CB  . SER A 1 163 ? 199.769 187.508 197.966 1.00 15.46 ? 171 SER A CB  1 
ATOM   1112  O  OG  . SER A 1 163 ? 200.871 187.035 197.212 1.00 15.46 ? 171 SER A OG  1 
ATOM   1113  N  N   . GLY A 1 164 ? 197.508 186.319 195.866 1.00 22.30 ? 172 GLY A N   1 
ATOM   1114  C  CA  . GLY A 1 164 ? 197.219 185.762 194.559 1.00 22.30 ? 172 GLY A CA  1 
ATOM   1115  C  C   . GLY A 1 164 ? 198.069 186.333 193.444 1.00 22.30 ? 172 GLY A C   1 
ATOM   1116  O  O   . GLY A 1 164 ? 197.542 186.789 192.425 1.00 22.30 ? 172 GLY A O   1 
ATOM   1117  N  N   . VAL A 1 165 ? 199.389 186.316 193.625 1.00 21.38 ? 173 VAL A N   1 
ATOM   1118  C  CA  . VAL A 1 165 ? 200.318 186.773 192.596 1.00 21.38 ? 173 VAL A CA  1 
ATOM   1119  C  C   . VAL A 1 165 ? 201.335 185.672 192.328 1.00 21.38 ? 173 VAL A C   1 
ATOM   1120  O  O   . VAL A 1 165 ? 202.299 185.868 191.580 1.00 21.38 ? 173 VAL A O   1 
ATOM   1121  C  CB  . VAL A 1 165 ? 201.019 188.082 193.005 1.00 21.38 ? 173 VAL A CB  1 
ATOM   1122  C  CG1 . VAL A 1 165 ? 199.996 189.154 193.350 1.00 21.38 ? 173 VAL A CG1 1 
ATOM   1123  C  CG2 . VAL A 1 165 ? 201.964 187.840 194.171 1.00 21.38 ? 173 VAL A CG2 1 
ATOM   1124  N  N   . LEU A 1 166 ? 201.124 184.505 192.936 1.00 21.29 ? 174 LEU A N   1 
ATOM   1125  C  CA  . LEU A 1 166 ? 202.044 183.384 192.799 1.00 21.29 ? 174 LEU A CA  1 
ATOM   1126  C  C   . LEU A 1 166 ? 201.550 182.315 191.836 1.00 21.29 ? 174 LEU A C   1 
ATOM   1127  O  O   . LEU A 1 166 ? 202.370 181.606 191.243 1.00 21.29 ? 174 LEU A O   1 
ATOM   1128  C  CB  . LEU A 1 166 ? 202.304 182.747 194.170 1.00 21.29 ? 174 LEU A CB  1 
ATOM   1129  C  CG  . LEU A 1 166 ? 203.451 181.740 194.280 1.00 21.29 ? 174 LEU A CG  1 
ATOM   1130  C  CD1 . LEU A 1 166 ? 204.788 182.425 194.048 1.00 21.29 ? 174 LEU A CD1 1 
ATOM   1131  C  CD2 . LEU A 1 166 ? 203.431 181.044 195.630 1.00 21.29 ? 174 LEU A CD2 1 
ATOM   1132  N  N   . LEU A 1 167 ? 200.237 182.185 191.658 1.00 19.66 ? 175 LEU A N   1 
ATOM   1133  C  CA  . LEU A 1 167 ? 199.667 181.193 190.758 1.00 19.66 ? 175 LEU A CA  1 
ATOM   1134  C  C   . LEU A 1 167 ? 198.935 181.810 189.575 1.00 19.66 ? 175 LEU A C   1 
ATOM   1135  O  O   . LEU A 1 167 ? 198.446 181.070 188.715 1.00 19.66 ? 175 LEU A O   1 
ATOM   1136  C  CB  . LEU A 1 167 ? 198.714 180.267 191.525 1.00 19.66 ? 175 LEU A CB  1 
ATOM   1137  C  CG  . LEU A 1 167 ? 199.361 179.242 192.457 1.00 19.66 ? 175 LEU A CG  1 
ATOM   1138  C  CD1 . LEU A 1 167 ? 198.300 178.463 193.219 1.00 19.66 ? 175 LEU A CD1 1 
ATOM   1139  C  CD2 . LEU A 1 167 ? 200.262 178.301 191.674 1.00 19.66 ? 175 LEU A CD2 1 
ATOM   1140  N  N   . ASN A 1 168 ? 198.845 183.135 189.507 1.00 17.41 ? 176 ASN A N   1 
ATOM   1141  C  CA  . ASN A 1 168 ? 198.147 183.809 188.415 1.00 17.41 ? 176 ASN A CA  1 
ATOM   1142  C  C   . ASN A 1 168 ? 198.968 183.663 187.141 1.00 17.41 ? 176 ASN A C   1 
ATOM   1143  O  O   . ASN A 1 168 ? 199.998 184.319 186.972 1.00 17.41 ? 176 ASN A O   1 
ATOM   1144  C  CB  . ASN A 1 168 ? 197.918 185.276 188.760 1.00 17.41 ? 176 ASN A CB  1 
ATOM   1145  C  CG  . ASN A 1 168 ? 196.560 185.777 188.310 1.00 17.41 ? 176 ASN A CG  1 
ATOM   1146  O  OD1 . ASN A 1 168 ? 195.764 185.025 187.749 1.00 17.41 ? 176 ASN A OD1 1 
ATOM   1147  N  ND2 . ASN A 1 168 ? 196.289 187.053 188.556 1.00 17.41 ? 176 ASN A ND2 1 
ATOM   1148  N  N   . ALA A 1 169 ? 198.514 182.794 186.233 1.00 13.37 ? 177 ALA A N   1 
ATOM   1149  C  CA  . ALA A 1 169 ? 199.238 182.573 184.986 1.00 13.37 ? 177 ALA A CA  1 
ATOM   1150  C  C   . ALA A 1 169 ? 199.253 183.810 184.099 1.00 13.37 ? 177 ALA A C   1 
ATOM   1151  O  O   . ALA A 1 169 ? 200.134 183.933 183.241 1.00 13.37 ? 177 ALA A O   1 
ATOM   1152  C  CB  . ALA A 1 169 ? 198.632 181.395 184.224 1.00 13.37 ? 177 ALA A CB  1 
ATOM   1153  N  N   . SER A 1 170 ? 198.303 184.723 184.282 1.00 12.79 ? 178 SER A N   1 
ATOM   1154  C  CA  . SER A 1 170 ? 198.278 185.975 183.537 1.00 12.79 ? 178 SER A CA  1 
ATOM   1155  C  C   . SER A 1 170 ? 199.223 187.018 184.111 1.00 12.79 ? 178 SER A C   1 
ATOM   1156  O  O   . SER A 1 170 ? 199.384 188.084 183.510 1.00 12.79 ? 178 SER A O   1 
ATOM   1157  C  CB  . SER A 1 170 ? 196.855 186.539 183.504 1.00 12.79 ? 178 SER A CB  1 
ATOM   1158  O  OG  . SER A 1 170 ? 195.960 185.636 182.879 1.00 12.79 ? 178 SER A OG  1 
ATOM   1159  N  N   . TYR A 1 171 ? 199.844 186.739 185.253 1.00 17.00 ? 179 TYR A N   1 
ATOM   1160  C  CA  . TYR A 1 171 ? 200.701 187.691 185.947 1.00 17.00 ? 179 TYR A CA  1 
ATOM   1161  C  C   . TYR A 1 171 ? 202.172 187.312 185.883 1.00 17.00 ? 179 TYR A C   1 
ATOM   1162  O  O   . TYR A 1 171 ? 203.021 188.173 185.635 1.00 17.00 ? 179 TYR A O   1 
ATOM   1163  C  CB  . TYR A 1 171 ? 200.249 187.807 187.407 1.00 17.00 ? 179 TYR A CB  1 
ATOM   1164  C  CG  . TYR A 1 171 ? 200.939 188.876 188.214 1.00 17.00 ? 179 TYR A CG  1 
ATOM   1165  C  CD1 . TYR A 1 171 ? 200.598 190.211 188.055 1.00 17.00 ? 179 TYR A CD1 1 
ATOM   1166  C  CD2 . TYR A 1 171 ? 201.901 188.554 189.157 1.00 17.00 ? 179 TYR A CD2 1 
ATOM   1167  C  CE1 . TYR A 1 171 ? 201.210 191.199 188.794 1.00 17.00 ? 179 TYR A CE1 1 
ATOM   1168  C  CE2 . TYR A 1 171 ? 202.518 189.537 189.906 1.00 17.00 ? 179 TYR A CE2 1 
ATOM   1169  C  CZ  . TYR A 1 171 ? 202.170 190.858 189.717 1.00 17.00 ? 179 TYR A CZ  1 
ATOM   1170  O  OH  . TYR A 1 171 ? 202.782 191.842 190.457 1.00 17.00 ? 179 TYR A OH  1 
ATOM   1171  N  N   . ARG A 1 172 ? 202.495 186.029 186.068 1.00 15.60 ? 180 ARG A N   1 
ATOM   1172  C  CA  . ARG A 1 172 ? 203.861 185.571 185.839 1.00 15.60 ? 180 ARG A CA  1 
ATOM   1173  C  C   . ARG A 1 172 ? 204.244 185.674 184.368 1.00 15.60 ? 180 ARG A C   1 
ATOM   1174  O  O   . ARG A 1 172 ? 205.424 185.857 184.049 1.00 15.60 ? 180 ARG A O   1 
ATOM   1175  C  CB  . ARG A 1 172 ? 204.024 184.134 186.331 1.00 15.60 ? 180 ARG A CB  1 
ATOM   1176  C  CG  . ARG A 1 172 ? 203.321 183.850 187.645 1.00 15.60 ? 180 ARG A CG  1 
ATOM   1177  C  CD  . ARG A 1 172 ? 203.935 182.656 188.352 1.00 15.60 ? 180 ARG A CD  1 
ATOM   1178  N  NE  . ARG A 1 172 ? 205.356 182.847 188.614 1.00 15.60 ? 180 ARG A NE  1 
ATOM   1179  C  CZ  . ARG A 1 172 ? 206.118 181.984 189.272 1.00 15.60 ? 180 ARG A CZ  1 
ATOM   1180  N  NH1 . ARG A 1 172 ? 205.626 180.856 189.755 1.00 15.60 ? 180 ARG A NH1 1 
ATOM   1181  N  NH2 . ARG A 1 172 ? 207.407 182.261 189.450 1.00 15.60 ? 180 ARG A NH2 1 
ATOM   1182  N  N   . SER A 1 173 ? 203.265 185.577 183.465 1.00 11.50 ? 181 SER A N   1 
ATOM   1183  C  CA  . SER A 1 173 ? 203.550 185.714 182.041 1.00 11.50 ? 181 SER A CA  1 
ATOM   1184  C  C   . SER A 1 173 ? 204.164 187.073 181.731 1.00 11.50 ? 181 SER A C   1 
ATOM   1185  O  O   . SER A 1 173 ? 205.078 187.176 180.905 1.00 11.50 ? 181 SER A O   1 
ATOM   1186  C  CB  . SER A 1 173 ? 202.271 185.509 181.231 1.00 11.50 ? 181 SER A CB  1 
ATOM   1187  O  OG  . SER A 1 173 ? 201.685 184.252 181.515 1.00 11.50 ? 181 SER A OG  1 
ATOM   1188  N  N   . ILE A 1 174 ? 203.675 188.126 182.386 1.00 11.50 ? 182 ILE A N   1 
ATOM   1189  C  CA  . ILE A 1 174 ? 204.242 189.456 182.200 1.00 11.50 ? 182 ILE A CA  1 
ATOM   1190  C  C   . ILE A 1 174 ? 205.395 189.733 183.158 1.00 11.50 ? 182 ILE A C   1 
ATOM   1191  O  O   . ILE A 1 174 ? 206.232 190.601 182.871 1.00 11.50 ? 182 ILE A O   1 
ATOM   1192  C  CB  . ILE A 1 174 ? 203.153 190.531 182.356 1.00 11.50 ? 182 ILE A CB  1 
ATOM   1193  C  CG1 . ILE A 1 174 ? 201.851 190.060 181.709 1.00 11.50 ? 182 ILE A CG1 1 
ATOM   1194  C  CG2 . ILE A 1 174 ? 203.595 191.838 181.729 1.00 11.50 ? 182 ILE A CG2 1 
ATOM   1195  C  CD1 . ILE A 1 174 ? 201.919 189.968 180.200 1.00 11.50 ? 182 ILE A CD1 1 
ATOM   1196  N  N   . GLY A 1 175 ? 205.475 189.017 184.277 1.00 12.19 ? 183 GLY A N   1 
ATOM   1197  C  CA  . GLY A 1 175 ? 206.615 189.166 185.160 1.00 12.19 ? 183 GLY A CA  1 
ATOM   1198  C  C   . GLY A 1 175 ? 207.849 188.453 184.643 1.00 12.19 ? 183 GLY A C   1 
ATOM   1199  O  O   . GLY A 1 175 ? 208.950 188.642 185.167 1.00 12.19 ? 183 GLY A O   1 
ATOM   1200  N  N   . ALA A 1 176 ? 207.674 187.625 183.612 1.00 10.41 ? 184 ALA A N   1 
ATOM   1201  C  CA  . ALA A 1 176 ? 208.803 186.940 182.994 1.00 10.41 ? 184 ALA A CA  1 
ATOM   1202  C  C   . ALA A 1 176 ? 209.348 187.626 181.751 1.00 10.41 ? 184 ALA A C   1 
ATOM   1203  O  O   . ALA A 1 176 ? 210.479 187.321 181.362 1.00 10.41 ? 184 ALA A O   1 
ATOM   1204  C  CB  . ALA A 1 176 ? 208.421 185.497 182.634 1.00 10.41 ? 184 ALA A CB  1 
ATOM   1205  N  N   . LEU A 1 177 ? 208.603 188.529 181.112 1.00 11.52 ? 185 LEU A N   1 
ATOM   1206  C  CA  . LEU A 1 177 ? 209.107 189.303 179.987 1.00 11.52 ? 185 LEU A CA  1 
ATOM   1207  C  C   . LEU A 1 177 ? 209.873 190.542 180.433 1.00 11.52 ? 185 LEU A C   1 
ATOM   1208  O  O   . LEU A 1 177 ? 210.405 191.271 179.589 1.00 11.52 ? 185 LEU A O   1 
ATOM   1209  C  CB  . LEU A 1 177 ? 207.960 189.707 179.059 1.00 11.52 ? 185 LEU A CB  1 
ATOM   1210  C  CG  . LEU A 1 177 ? 207.272 188.589 178.276 1.00 11.52 ? 185 LEU A CG  1 
ATOM   1211  C  CD1 . LEU A 1 177 ? 206.086 189.138 177.503 1.00 11.52 ? 185 LEU A CD1 1 
ATOM   1212  C  CD2 . LEU A 1 177 ? 208.256 187.912 177.339 1.00 11.52 ? 185 LEU A CD2 1 
ATOM   1213  N  N   . ASN A 1 178 ? 209.934 190.794 181.738 1.00 16.05 ? 186 ASN A N   1 
ATOM   1214  C  CA  . ASN A 1 178 ? 210.684 191.920 182.277 1.00 16.05 ? 186 ASN A CA  1 
ATOM   1215  C  C   . ASN A 1 178 ? 211.673 191.408 183.315 1.00 16.05 ? 186 ASN A C   1 
ATOM   1216  O  O   . ASN A 1 178 ? 212.513 192.163 183.814 1.00 16.05 ? 186 ASN A O   1 
ATOM   1217  C  CB  . ASN A 1 178 ? 209.734 192.956 182.881 1.00 16.05 ? 186 ASN A CB  1 
ATOM   1218  C  CG  . ASN A 1 178 ? 210.336 194.345 182.925 1.00 16.05 ? 186 ASN A CG  1 
ATOM   1219  O  OD1 . ASN A 1 178 ? 211.192 194.689 182.111 1.00 16.05 ? 186 ASN A OD1 1 
ATOM   1220  N  ND2 . ASN A 1 178 ? 209.884 195.155 183.874 1.00 16.05 ? 186 ASN A ND2 1 
ATOM   1221  N  N   . GLN A 1 179 ? 211.570 190.117 183.637 1.00 19.02 ? 187 GLN A N   1 
ATOM   1222  C  CA  . GLN A 1 179 ? 212.465 189.426 184.565 1.00 19.02 ? 187 GLN A CA  1 
ATOM   1223  C  C   . GLN A 1 179 ? 212.471 190.103 185.940 1.00 19.02 ? 187 GLN A C   1 
ATOM   1224  O  O   . GLN A 1 179 ? 213.476 190.640 186.410 1.00 19.02 ? 187 GLN A O   1 
ATOM   1225  C  CB  . GLN A 1 179 ? 213.880 189.315 183.988 1.00 19.02 ? 187 GLN A CB  1 
ATOM   1226  C  CG  . GLN A 1 179 ? 213.984 188.328 182.842 1.00 19.02 ? 187 GLN A CG  1 
ATOM   1227  C  CD  . GLN A 1 179 ? 215.393 188.196 182.312 1.00 19.02 ? 187 GLN A CD  1 
ATOM   1228  O  OE1 . GLN A 1 179 ? 216.295 188.927 182.722 1.00 19.02 ? 187 GLN A OE1 1 
ATOM   1229  N  NE2 . GLN A 1 179 ? 215.596 187.249 181.404 1.00 19.02 ? 187 GLN A NE2 1 
ATOM   1230  N  N   . VAL A 1 180 ? 211.301 190.060 186.570 1.00 20.96 ? 188 VAL A N   1 
ATOM   1231  C  CA  . VAL A 1 180 ? 211.151 190.424 187.971 1.00 20.96 ? 188 VAL A CA  1 
ATOM   1232  C  C   . VAL A 1 180 ? 210.857 189.153 188.754 1.00 20.96 ? 188 VAL A C   1 
ATOM   1233  O  O   . VAL A 1 180 ? 210.217 188.224 188.252 1.00 20.96 ? 188 VAL A O   1 
ATOM   1234  C  CB  . VAL A 1 180 ? 210.047 191.483 188.191 1.00 20.96 ? 188 VAL A CB  1 
ATOM   1235  C  CG1 . VAL A 1 180 ? 210.313 192.709 187.335 1.00 20.96 ? 188 VAL A CG1 1 
ATOM   1236  C  CG2 . VAL A 1 180 ? 208.675 190.906 187.883 1.00 20.96 ? 188 VAL A CG2 1 
ATOM   1237  N  N   . ARG A 1 181 ? 211.351 189.107 189.987 1.00 32.36 ? 189 ARG A N   1 
ATOM   1238  C  CA  . ARG A 1 181 ? 211.202 187.939 190.842 1.00 32.36 ? 189 ARG A CA  1 
ATOM   1239  C  C   . ARG A 1 181 ? 210.221 188.251 191.960 1.00 32.36 ? 189 ARG A C   1 
ATOM   1240  O  O   . ARG A 1 181 ? 210.265 189.332 192.556 1.00 32.36 ? 189 ARG A O   1 
ATOM   1241  C  CB  . ARG A 1 181 ? 212.548 187.498 191.426 1.00 32.36 ? 189 ARG A CB  1 
ATOM   1242  C  CG  . ARG A 1 181 ? 213.545 187.028 190.380 1.00 32.36 ? 189 ARG A CG  1 
ATOM   1243  C  CD  . ARG A 1 181 ? 214.851 186.579 191.012 1.00 32.36 ? 189 ARG A CD  1 
ATOM   1244  N  NE  . ARG A 1 181 ? 214.684 185.357 191.790 1.00 32.36 ? 189 ARG A NE  1 
ATOM   1245  C  CZ  . ARG A 1 181 ? 214.751 185.296 193.113 1.00 32.36 ? 189 ARG A CZ  1 
ATOM   1246  N  NH1 . ARG A 1 181 ? 214.981 186.373 193.845 1.00 32.36 ? 189 ARG A NH1 1 
ATOM   1247  N  NH2 . ARG A 1 181 ? 214.583 184.123 193.717 1.00 32.36 ? 189 ARG A NH2 1 
ATOM   1248  N  N   . PHE A 1 182 ? 209.336 187.300 192.238 1.00 28.74 ? 190 PHE A N   1 
ATOM   1249  C  CA  . PHE A 1 182 ? 208.270 187.475 193.215 1.00 28.74 ? 190 PHE A CA  1 
ATOM   1250  C  C   . PHE A 1 182 ? 208.737 186.878 194.537 1.00 28.74 ? 190 PHE A C   1 
ATOM   1251  O  O   . PHE A 1 182 ? 208.762 185.654 194.699 1.00 28.74 ? 190 PHE A O   1 
ATOM   1252  C  CB  . PHE A 1 182 ? 206.985 186.812 192.726 1.00 28.74 ? 190 PHE A CB  1 
ATOM   1253  C  CG  . PHE A 1 182 ? 206.485 187.367 191.424 1.00 28.74 ? 190 PHE A CG  1 
ATOM   1254  C  CD1 . PHE A 1 182 ? 206.307 188.730 191.259 1.00 28.74 ? 190 PHE A CD1 1 
ATOM   1255  C  CD2 . PHE A 1 182 ? 206.207 186.526 190.360 1.00 28.74 ? 190 PHE A CD2 1 
ATOM   1256  C  CE1 . PHE A 1 182 ? 205.857 189.242 190.059 1.00 28.74 ? 190 PHE A CE1 1 
ATOM   1257  C  CE2 . PHE A 1 182 ? 205.754 187.032 189.160 1.00 28.74 ? 190 PHE A CE2 1 
ATOM   1258  C  CZ  . PHE A 1 182 ? 205.579 188.392 189.009 1.00 28.74 ? 190 PHE A CZ  1 
ATOM   1259  N  N   . ARG A 1 183 ? 209.105 187.740 195.476 1.00 35.18 ? 191 ARG A N   1 
ATOM   1260  C  CA  . ARG A 1 183 ? 209.663 187.306 196.752 1.00 35.18 ? 191 ARG A CA  1 
ATOM   1261  C  C   . ARG A 1 183 ? 208.985 188.104 197.861 1.00 35.18 ? 191 ARG A C   1 
ATOM   1262  O  O   . ARG A 1 183 ? 207.982 188.791 197.643 1.00 35.18 ? 191 ARG A O   1 
ATOM   1263  C  CB  . ARG A 1 183 ? 211.192 187.460 196.755 1.00 35.18 ? 191 ARG A CB  1 
ATOM   1264  C  CG  . ARG A 1 183 ? 211.928 186.545 195.782 1.00 35.18 ? 191 ARG A CG  1 
ATOM   1265  C  CD  . ARG A 1 183 ? 211.832 185.081 196.190 1.00 35.18 ? 191 ARG A CD  1 
ATOM   1266  N  NE  . ARG A 1 183 ? 210.651 184.423 195.644 1.00 35.18 ? 191 ARG A NE  1 
ATOM   1267  C  CZ  . ARG A 1 183 ? 210.205 183.238 196.036 1.00 35.18 ? 191 ARG A CZ  1 
ATOM   1268  N  NH1 . ARG A 1 183 ? 210.818 182.548 196.984 1.00 35.18 ? 191 ARG A NH1 1 
ATOM   1269  N  NH2 . ARG A 1 183 ? 209.117 182.731 195.463 1.00 35.18 ? 191 ARG A NH2 1 
ATOM   1270  N  N   . HIS A 1 184 ? 209.539 188.014 199.071 1.00 31.32 ? 192 HIS A N   1 
ATOM   1271  C  CA  . HIS A 1 184 ? 208.937 188.645 200.237 1.00 31.32 ? 192 HIS A CA  1 
ATOM   1272  C  C   . HIS A 1 184 ? 209.033 190.164 200.212 1.00 31.32 ? 192 HIS A C   1 
ATOM   1273  O  O   . HIS A 1 184 ? 208.306 190.828 200.958 1.00 31.32 ? 192 HIS A O   1 
ATOM   1274  C  CB  . HIS A 1 184 ? 209.593 188.113 201.513 1.00 31.32 ? 192 HIS A CB  1 
ATOM   1275  C  CG  . HIS A 1 184 ? 209.641 186.618 201.589 1.00 31.32 ? 192 HIS A CG  1 
ATOM   1276  N  ND1 . HIS A 1 184 ? 208.674 185.874 202.230 1.00 31.32 ? 192 HIS A ND1 1 
ATOM   1277  C  CD2 . HIS A 1 184 ? 210.540 185.729 201.105 1.00 31.32 ? 192 HIS A CD2 1 
ATOM   1278  C  CE1 . HIS A 1 184 ? 208.975 184.591 202.137 1.00 31.32 ? 192 HIS A CE1 1 
ATOM   1279  N  NE2 . HIS A 1 184 ? 210.102 184.476 201.459 1.00 31.32 ? 192 HIS A NE2 1 
ATOM   1280  N  N   . TRP A 1 185 ? 209.907 190.731 199.380 1.00 35.41 ? 193 TRP A N   1 
ATOM   1281  C  CA  . TRP A 1 185 ? 210.081 192.178 199.341 1.00 35.41 ? 193 TRP A CA  1 
ATOM   1282  C  C   . TRP A 1 185 ? 209.146 192.851 198.343 1.00 35.41 ? 193 TRP A C   1 
ATOM   1283  O  O   . TRP A 1 185 ? 208.656 193.955 198.605 1.00 35.41 ? 193 TRP A O   1 
ATOM   1284  C  CB  . TRP A 1 185 ? 211.534 192.525 199.009 1.00 35.41 ? 193 TRP A CB  1 
ATOM   1285  C  CG  . TRP A 1 185 ? 212.435 192.519 200.206 1.00 35.41 ? 193 TRP A CG  1 
ATOM   1286  C  CD1 . TRP A 1 185 ? 213.291 191.526 200.584 1.00 35.41 ? 193 TRP A CD1 1 
ATOM   1287  C  CD2 . TRP A 1 185 ? 212.566 193.555 201.186 1.00 35.41 ? 193 TRP A CD2 1 
ATOM   1288  N  NE1 . TRP A 1 185 ? 213.948 191.880 201.737 1.00 35.41 ? 193 TRP A NE1 1 
ATOM   1289  C  CE2 . TRP A 1 185 ? 213.521 193.121 202.127 1.00 35.41 ? 193 TRP A CE2 1 
ATOM   1290  C  CE3 . TRP A 1 185 ? 211.969 194.808 201.359 1.00 35.41 ? 193 TRP A CE3 1 
ATOM   1291  C  CZ2 . TRP A 1 185 ? 213.892 193.895 203.225 1.00 35.41 ? 193 TRP A CZ2 1 
ATOM   1292  C  CZ3 . TRP A 1 185 ? 212.339 195.574 202.449 1.00 35.41 ? 193 TRP A CZ3 1 
ATOM   1293  C  CH2 . TRP A 1 185 ? 213.291 195.116 203.368 1.00 35.41 ? 193 TRP A CH2 1 
ATOM   1294  N  N   . PHE A 1 186 ? 208.889 192.209 197.202 1.00 34.24 ? 194 PHE A N   1 
ATOM   1295  C  CA  . PHE A 1 186 ? 207.984 192.784 196.211 1.00 34.24 ? 194 PHE A CA  1 
ATOM   1296  C  C   . PHE A 1 186 ? 206.573 192.923 196.771 1.00 34.24 ? 194 PHE A C   1 
ATOM   1297  O  O   . PHE A 1 186 ? 205.921 193.960 196.598 1.00 34.24 ? 194 PHE A O   1 
ATOM   1298  C  CB  . PHE A 1 186 ? 207.984 191.924 194.947 1.00 34.24 ? 194 PHE A CB  1 
ATOM   1299  C  CG  . PHE A 1 186 ? 207.168 192.494 193.823 1.00 34.24 ? 194 PHE A CG  1 
ATOM   1300  C  CD1 . PHE A 1 186 ? 207.634 193.569 193.085 1.00 34.24 ? 194 PHE A CD1 1 
ATOM   1301  C  CD2 . PHE A 1 186 ? 205.937 191.949 193.500 1.00 34.24 ? 194 PHE A CD2 1 
ATOM   1302  C  CE1 . PHE A 1 186 ? 206.883 194.093 192.050 1.00 34.24 ? 194 PHE A CE1 1 
ATOM   1303  C  CE2 . PHE A 1 186 ? 205.184 192.469 192.466 1.00 34.24 ? 194 PHE A CE2 1 
ATOM   1304  C  CZ  . PHE A 1 186 ? 205.658 193.542 191.740 1.00 34.24 ? 194 PHE A CZ  1 
ATOM   1305  N  N   . VAL A 1 187 ? 206.088 191.885 197.455 1.00 29.98 ? 195 VAL A N   1 
ATOM   1306  C  CA  . VAL A 1 187 ? 204.750 191.933 198.035 1.00 29.98 ? 195 VAL A CA  1 
ATOM   1307  C  C   . VAL A 1 187 ? 204.677 192.991 199.129 1.00 29.98 ? 195 VAL A C   1 
ATOM   1308  O  O   . VAL A 1 187 ? 203.676 193.708 199.253 1.00 29.98 ? 195 VAL A O   1 
ATOM   1309  C  CB  . VAL A 1 187 ? 204.348 190.544 198.560 1.00 29.98 ? 195 VAL A CB  1 
ATOM   1310  C  CG1 . VAL A 1 187 ? 202.869 190.515 198.906 1.00 29.98 ? 195 VAL A CG1 1 
ATOM   1311  C  CG2 . VAL A 1 187 ? 204.682 189.473 197.533 1.00 29.98 ? 195 VAL A CG2 1 
ATOM   1312  N  N   . ALA A 1 188 ? 205.730 193.101 199.944 1.00 32.10 ? 196 ALA A N   1 
ATOM   1313  C  CA  . ALA A 1 188 ? 205.753 194.119 200.988 1.00 32.10 ? 196 ALA A CA  1 
ATOM   1314  C  C   . ALA A 1 188 ? 205.721 195.520 200.394 1.00 32.10 ? 196 ALA A C   1 
ATOM   1315  O  O   . ALA A 1 188 ? 204.999 196.395 200.886 1.00 32.10 ? 196 ALA A O   1 
ATOM   1316  C  CB  . ALA A 1 188 ? 206.987 193.938 201.871 1.00 32.10 ? 196 ALA A CB  1 
ATOM   1317  N  N   . LYS A 1 189 ? 206.496 195.752 199.332 1.00 35.68 ? 197 LYS A N   1 
ATOM   1318  C  CA  . LYS A 1 189 ? 206.483 197.055 198.674 1.00 35.68 ? 197 LYS A CA  1 
ATOM   1319  C  C   . LYS A 1 189 ? 205.117 197.354 198.069 1.00 35.68 ? 197 LYS A C   1 
ATOM   1320  O  O   . LYS A 1 189 ? 204.631 198.490 198.143 1.00 35.68 ? 197 LYS A O   1 
ATOM   1321  C  CB  . LYS A 1 189 ? 207.568 197.110 197.600 1.00 35.68 ? 197 LYS A CB  1 
ATOM   1322  C  CG  . LYS A 1 189 ? 208.979 197.262 198.136 1.00 35.68 ? 197 LYS A CG  1 
ATOM   1323  C  CD  . LYS A 1 189 ? 209.975 197.427 196.999 1.00 35.68 ? 197 LYS A CD  1 
ATOM   1324  C  CE  . LYS A 1 189 ? 211.393 197.581 197.522 1.00 35.68 ? 197 LYS A CE  1 
ATOM   1325  N  NZ  . LYS A 1 189 ? 211.580 198.867 198.248 1.00 35.68 ? 197 LYS A NZ  1 
ATOM   1326  N  N   . LEU A 1 190 ? 204.487 196.348 197.458 1.00 37.08 ? 198 LEU A N   1 
ATOM   1327  C  CA  . LEU A 1 190 ? 203.153 196.536 196.895 1.00 37.08 ? 198 LEU A CA  1 
ATOM   1328  C  C   . LEU A 1 190 ? 202.152 196.915 197.980 1.00 37.08 ? 198 LEU A C   1 
ATOM   1329  O  O   . LEU A 1 190 ? 201.358 197.849 197.812 1.00 37.08 ? 198 LEU A O   1 
ATOM   1330  C  CB  . LEU A 1 190 ? 202.717 195.262 196.169 1.00 37.08 ? 198 LEU A CB  1 
ATOM   1331  C  CG  . LEU A 1 190 ? 201.448 195.283 195.314 1.00 37.08 ? 198 LEU A CG  1 
ATOM   1332  C  CD1 . LEU A 1 190 ? 201.609 194.344 194.131 1.00 37.08 ? 198 LEU A CD1 1 
ATOM   1333  C  CD2 . LEU A 1 190 ? 200.224 194.894 196.130 1.00 37.08 ? 198 LEU A CD2 1 
ATOM   1334  N  N   . TYR A 1 191 ? 202.183 196.202 199.108 1.00 37.44 ? 199 TYR A N   1 
ATOM   1335  C  CA  . TYR A 1 191 ? 201.271 196.508 200.206 1.00 37.44 ? 199 TYR A CA  1 
ATOM   1336  C  C   . TYR A 1 191 ? 201.532 197.899 200.768 1.00 37.44 ? 199 TYR A C   1 
ATOM   1337  O  O   . TYR A 1 191 ? 200.591 198.623 201.116 1.00 37.44 ? 199 TYR A O   1 
ATOM   1338  C  CB  . TYR A 1 191 ? 201.395 195.455 201.306 1.00 37.44 ? 199 TYR A CB  1 
ATOM   1339  C  CG  . TYR A 1 191 ? 200.691 194.155 200.994 1.00 37.44 ? 199 TYR A CG  1 
ATOM   1340  C  CD1 . TYR A 1 191 ? 199.585 194.125 200.154 1.00 37.44 ? 199 TYR A CD1 1 
ATOM   1341  C  CD2 . TYR A 1 191 ? 201.129 192.957 201.542 1.00 37.44 ? 199 TYR A CD2 1 
ATOM   1342  C  CE1 . TYR A 1 191 ? 198.939 192.938 199.867 1.00 37.44 ? 199 TYR A CE1 1 
ATOM   1343  C  CE2 . TYR A 1 191 ? 200.489 191.766 201.262 1.00 37.44 ? 199 TYR A CE2 1 
ATOM   1344  C  CZ  . TYR A 1 191 ? 199.395 191.762 200.424 1.00 37.44 ? 199 TYR A CZ  1 
ATOM   1345  O  OH  . TYR A 1 191 ? 198.754 190.578 200.142 1.00 37.44 ? 199 TYR A OH  1 
ATOM   1346  N  N   . MET A 1 192 ? 202.804 198.288 200.873 1.00 38.45 ? 200 MET A N   1 
ATOM   1347  C  CA  . MET A 1 192 ? 203.131 199.620 201.370 1.00 38.45 ? 200 MET A CA  1 
ATOM   1348  C  C   . MET A 1 192 ? 202.610 200.701 200.432 1.00 38.45 ? 200 MET A C   1 
ATOM   1349  O  O   . MET A 1 192 ? 202.062 201.713 200.884 1.00 38.45 ? 200 MET A O   1 
ATOM   1350  C  CB  . MET A 1 192 ? 204.642 199.751 201.558 1.00 38.45 ? 200 MET A CB  1 
ATOM   1351  C  CG  . MET A 1 192 ? 205.145 201.184 201.643 1.00 38.45 ? 200 MET A CG  1 
ATOM   1352  S  SD  . MET A 1 192 ? 204.550 202.052 203.108 1.00 38.45 ? 200 MET A SD  1 
ATOM   1353  C  CE  . MET A 1 192 ? 205.384 203.627 202.930 1.00 38.45 ? 200 MET A CE  1 
ATOM   1354  N  N   . ASN A 1 193 ? 202.761 200.503 199.120 1.00 40.94 ? 201 ASN A N   1 
ATOM   1355  C  CA  . ASN A 1 193 ? 202.331 201.528 198.173 1.00 40.94 ? 201 ASN A CA  1 
ATOM   1356  C  C   . ASN A 1 193 ? 200.812 201.611 198.083 1.00 40.94 ? 201 ASN A C   1 
ATOM   1357  O  O   . ASN A 1 193 ? 200.257 202.702 197.908 1.00 40.94 ? 201 ASN A O   1 
ATOM   1358  C  CB  . ASN A 1 193 ? 202.935 201.264 196.794 1.00 40.94 ? 201 ASN A CB  1 
ATOM   1359  C  CG  . ASN A 1 193 ? 204.408 201.610 196.730 1.00 40.94 ? 201 ASN A CG  1 
ATOM   1360  O  OD1 . ASN A 1 193 ? 205.119 201.537 197.732 1.00 40.94 ? 201 ASN A OD1 1 
ATOM   1361  N  ND2 . ASN A 1 193 ? 204.871 202.012 195.552 1.00 40.94 ? 201 ASN A ND2 1 
ATOM   1362  N  N   . THR A 1 194 ? 200.122 200.472 198.187 1.00 40.51 ? 202 THR A N   1 
ATOM   1363  C  CA  . THR A 1 194 ? 198.666 200.478 198.058 1.00 40.51 ? 202 THR A CA  1 
ATOM   1364  C  C   . THR A 1 194 ? 198.008 201.272 199.182 1.00 40.51 ? 202 THR A C   1 
ATOM   1365  O  O   . THR A 1 194 ? 197.063 202.034 198.948 1.00 40.51 ? 202 THR A O   1 
ATOM   1366  C  CB  . THR A 1 194 ? 198.130 199.045 198.029 1.00 40.51 ? 202 THR A CB  1 
ATOM   1367  O  OG1 . THR A 1 194 ? 198.722 198.287 199.092 1.00 40.51 ? 202 THR A OG1 1 
ATOM   1368  C  CG2 . THR A 1 194 ? 198.437 198.382 196.693 1.00 40.51 ? 202 THR A CG2 1 
ATOM   1369  N  N   . HIS A 1 195 ? 198.496 201.107 200.411 1.00 41.15 ? 203 HIS A N   1 
ATOM   1370  C  CA  . HIS A 1 195 ? 197.893 201.739 201.585 1.00 41.15 ? 203 HIS A CA  1 
ATOM   1371  C  C   . HIS A 1 195 ? 198.952 201.964 202.658 1.00 41.15 ? 203 HIS A C   1 
ATOM   1372  O  O   . HIS A 1 195 ? 199.127 201.146 203.570 1.00 41.15 ? 203 HIS A O   1 
ATOM   1373  C  CB  . HIS A 1 195 ? 196.713 200.911 202.102 1.00 41.15 ? 203 HIS A CB  1 
ATOM   1374  C  CG  . HIS A 1 195 ? 197.049 199.479 202.387 1.00 41.15 ? 203 HIS A CG  1 
ATOM   1375  N  ND1 . HIS A 1 195 ? 197.122 198.525 201.395 1.00 41.15 ? 203 HIS A ND1 1 
ATOM   1376  C  CD2 . HIS A 1 195 ? 197.308 198.834 203.548 1.00 41.15 ? 203 HIS A CD2 1 
ATOM   1377  C  CE1 . HIS A 1 195 ? 197.425 197.357 201.931 1.00 41.15 ? 203 HIS A CE1 1 
ATOM   1378  N  NE2 . HIS A 1 195 ? 197.543 197.516 203.237 1.00 41.15 ? 203 HIS A NE2 1 
ATOM   1379  N  N   . PRO A 1 196 ? 199.685 203.080 202.575 1.00 38.03 ? 204 PRO A N   1 
ATOM   1380  C  CA  . PRO A 1 196 ? 200.804 203.314 203.501 1.00 38.03 ? 204 PRO A CA  1 
ATOM   1381  C  C   . PRO A 1 196 ? 200.393 203.563 204.945 1.00 38.03 ? 204 PRO A C   1 
ATOM   1382  O  O   . PRO A 1 196 ? 200.924 202.933 205.865 1.00 38.03 ? 204 PRO A O   1 
ATOM   1383  C  CB  . PRO A 1 196 ? 201.483 204.561 202.913 1.00 38.03 ? 204 PRO A CB  1 
ATOM   1384  C  CG  . PRO A 1 196 ? 201.017 204.626 201.490 1.00 38.03 ? 204 PRO A CG  1 
ATOM   1385  C  CD  . PRO A 1 196 ? 199.615 204.110 201.528 1.00 38.03 ? 204 PRO A CD  1 
ATOM   1386  N  N   . GLY A 1 197 ? 199.453 204.488 205.151 1.00 36.94 ? 205 GLY A N   1 
ATOM   1387  C  CA  . GLY A 1 197 ? 199.219 205.012 206.488 1.00 36.94 ? 205 GLY A CA  1 
ATOM   1388  C  C   . GLY A 1 197 ? 198.662 203.991 207.464 1.00 36.94 ? 205 GLY A C   1 
ATOM   1389  O  O   . GLY A 1 197 ? 199.092 203.930 208.621 1.00 36.94 ? 205 GLY A O   1 
ATOM   1390  N  N   . ARG A 1 198 ? 197.690 203.188 207.022 1.00 41.80 ? 206 ARG A N   1 
ATOM   1391  C  CA  . ARG A 1 198 ? 197.010 202.288 207.949 1.00 41.80 ? 206 ARG A CA  1 
ATOM   1392  C  C   . ARG A 1 198 ? 197.963 201.236 208.506 1.00 41.80 ? 206 ARG A C   1 
ATOM   1393  O  O   . ARG A 1 198 ? 197.952 200.961 209.711 1.00 41.80 ? 206 ARG A O   1 
ATOM   1394  C  CB  . ARG A 1 198 ? 195.797 201.641 207.271 1.00 41.80 ? 206 ARG A CB  1 
ATOM   1395  C  CG  . ARG A 1 198 ? 196.113 200.634 206.178 1.00 41.80 ? 206 ARG A CG  1 
ATOM   1396  C  CD  . ARG A 1 198 ? 194.849 200.004 205.615 1.00 41.80 ? 206 ARG A CD  1 
ATOM   1397  N  NE  . ARG A 1 198 ? 194.107 200.925 204.763 1.00 41.80 ? 206 ARG A NE  1 
ATOM   1398  C  CZ  . ARG A 1 198 ? 192.873 201.342 205.009 1.00 41.80 ? 206 ARG A CZ  1 
ATOM   1399  N  NH1 . ARG A 1 198 ? 192.206 200.936 206.078 1.00 41.80 ? 206 ARG A NH1 1 
ATOM   1400  N  NH2 . ARG A 1 198 ? 192.292 202.186 204.161 1.00 41.80 ? 206 ARG A NH2 1 
ATOM   1401  N  N   . LEU A 1 199 ? 198.815 200.656 207.656 1.00 38.50 ? 207 LEU A N   1 
ATOM   1402  C  CA  . LEU A 1 199 ? 199.777 199.672 208.141 1.00 38.50 ? 207 LEU A CA  1 
ATOM   1403  C  C   . LEU A 1 199 ? 200.789 200.309 209.084 1.00 38.50 ? 207 LEU A C   1 
ATOM   1404  O  O   . LEU A 1 199 ? 201.166 199.708 210.097 1.00 38.50 ? 207 LEU A O   1 
ATOM   1405  C  CB  . LEU A 1 199 ? 200.487 198.999 206.968 1.00 38.50 ? 207 LEU A CB  1 
ATOM   1406  C  CG  . LEU A 1 199 ? 199.631 198.088 206.087 1.00 38.50 ? 207 LEU A CG  1 
ATOM   1407  C  CD1 . LEU A 1 199 ? 200.443 197.565 204.913 1.00 38.50 ? 207 LEU A CD1 1 
ATOM   1408  C  CD2 . LEU A 1 199 ? 199.056 196.941 206.902 1.00 38.50 ? 207 LEU A CD2 1 
ATOM   1409  N  N   . LEU A 1 200 ? 201.240 201.525 208.764 1.00 33.62 ? 208 LEU A N   1 
ATOM   1410  C  CA  . LEU A 1 200 ? 202.200 202.211 209.621 1.00 33.62 ? 208 LEU A CA  1 
ATOM   1411  C  C   . LEU A 1 200 ? 201.621 202.451 211.009 1.00 33.62 ? 208 LEU A C   1 
ATOM   1412  O  O   . LEU A 1 200 ? 202.257 202.138 212.022 1.00 33.62 ? 208 LEU A O   1 
ATOM   1413  C  CB  . LEU A 1 200 ? 202.626 203.531 208.973 1.00 33.62 ? 208 LEU A CB  1 
ATOM   1414  C  CG  . LEU A 1 200 ? 203.788 204.295 209.614 1.00 33.62 ? 208 LEU A CG  1 
ATOM   1415  C  CD1 . LEU A 1 200 ? 204.677 204.904 208.542 1.00 33.62 ? 208 LEU A CD1 1 
ATOM   1416  C  CD2 . LEU A 1 200 ? 203.276 205.378 210.553 1.00 33.62 ? 208 LEU A CD2 1 
ATOM   1417  N  N   . LEU A 1 201 ? 200.401 202.992 211.075 1.00 33.63 ? 209 LEU A N   1 
ATOM   1418  C  CA  . LEU A 1 201 ? 199.795 203.244 212.379 1.00 33.63 ? 209 LEU A CA  1 
ATOM   1419  C  C   . LEU A 1 201 ? 199.495 201.941 213.110 1.00 33.63 ? 209 LEU A C   1 
ATOM   1420  O  O   . LEU A 1 201 ? 199.656 201.862 214.335 1.00 33.63 ? 209 LEU A O   1 
ATOM   1421  C  CB  . LEU A 1 201 ? 198.531 204.096 212.227 1.00 33.63 ? 209 LEU A CB  1 
ATOM   1422  C  CG  . LEU A 1 201 ? 197.301 203.555 211.495 1.00 33.63 ? 209 LEU A CG  1 
ATOM   1423  C  CD1 . LEU A 1 201 ? 196.323 202.899 212.462 1.00 33.63 ? 209 LEU A CD1 1 
ATOM   1424  C  CD2 . LEU A 1 201 ? 196.618 204.674 210.725 1.00 33.63 ? 209 LEU A CD2 1 
ATOM   1425  N  N   . GLY A 1 202 ? 199.077 200.904 212.380 1.00 29.65 ? 210 GLY A N   1 
ATOM   1426  C  CA  . GLY A 1 202 ? 198.804 199.628 213.019 1.00 29.65 ? 210 GLY A CA  1 
ATOM   1427  C  C   . GLY A 1 202 ? 200.038 199.024 213.660 1.00 29.65 ? 210 GLY A C   1 
ATOM   1428  O  O   . GLY A 1 202 ? 200.002 198.584 214.810 1.00 29.65 ? 210 GLY A O   1 
ATOM   1429  N  N   . LEU A 1 203 ? 201.156 199.014 212.930 1.00 26.67 ? 211 LEU A N   1 
ATOM   1430  C  CA  . LEU A 1 203 ? 202.385 198.471 213.502 1.00 26.67 ? 211 LEU A CA  1 
ATOM   1431  C  C   . LEU A 1 203 ? 202.902 199.352 214.635 1.00 26.67 ? 211 LEU A C   1 
ATOM   1432  O  O   . LEU A 1 203 ? 203.404 198.840 215.644 1.00 26.67 ? 211 LEU A O   1 
ATOM   1433  C  CB  . LEU A 1 203 ? 203.448 198.287 212.416 1.00 26.67 ? 211 LEU A CB  1 
ATOM   1434  C  CG  . LEU A 1 203 ? 204.075 199.489 211.704 1.00 26.67 ? 211 LEU A CG  1 
ATOM   1435  C  CD1 . LEU A 1 203 ? 205.363 199.928 212.388 1.00 26.67 ? 211 LEU A CD1 1 
ATOM   1436  C  CD2 . LEU A 1 203 ? 204.338 199.157 210.245 1.00 26.67 ? 211 LEU A CD2 1 
ATOM   1437  N  N   . THR A 1 204 ? 202.772 200.676 214.499 1.00 27.13 ? 212 THR A N   1 
ATOM   1438  C  CA  . THR A 1 204 ? 203.233 201.572 215.554 1.00 27.13 ? 212 THR A CA  1 
ATOM   1439  C  C   . THR A 1 204 ? 202.460 201.348 216.847 1.00 27.13 ? 212 THR A C   1 
ATOM   1440  O  O   . THR A 1 204 ? 203.048 201.328 217.934 1.00 27.13 ? 212 THR A O   1 
ATOM   1441  C  CB  . THR A 1 204 ? 203.108 203.027 215.100 1.00 27.13 ? 212 THR A CB  1 
ATOM   1442  O  OG1 . THR A 1 204 ? 203.892 203.230 213.918 1.00 27.13 ? 212 THR A OG1 1 
ATOM   1443  C  CG2 . THR A 1 204 ? 203.596 203.971 216.188 1.00 27.13 ? 212 THR A CG2 1 
ATOM   1444  N  N   . LEU A 1 205 ? 201.142 201.166 216.752 1.00 27.85 ? 213 LEU A N   1 
ATOM   1445  C  CA  . LEU A 1 205 ? 200.341 200.927 217.945 1.00 27.85 ? 213 LEU A CA  1 
ATOM   1446  C  C   . LEU A 1 205 ? 200.379 199.477 218.412 1.00 27.85 ? 213 LEU A C   1 
ATOM   1447  O  O   . LEU A 1 205 ? 199.993 199.206 219.553 1.00 27.85 ? 213 LEU A O   1 
ATOM   1448  C  CB  . LEU A 1 205 ? 198.890 201.350 217.703 1.00 27.85 ? 213 LEU A CB  1 
ATOM   1449  C  CG  . LEU A 1 205 ? 198.547 202.810 218.014 1.00 27.85 ? 213 LEU A CG  1 
ATOM   1450  C  CD1 . LEU A 1 205 ? 199.122 203.754 216.967 1.00 27.85 ? 213 LEU A CD1 1 
ATOM   1451  C  CD2 . LEU A 1 205 ? 197.042 202.993 218.137 1.00 27.85 ? 213 LEU A CD2 1 
ATOM   1452  N  N   . GLY A 1 206 ? 200.828 198.546 217.573 1.00 20.74 ? 214 GLY A N   1 
ATOM   1453  C  CA  . GLY A 1 206 ? 200.961 197.168 217.999 1.00 20.74 ? 214 GLY A CA  1 
ATOM   1454  C  C   . GLY A 1 206 ? 202.308 196.865 218.618 1.00 20.74 ? 214 GLY A C   1 
ATOM   1455  O  O   . GLY A 1 206 ? 202.455 195.878 219.343 1.00 20.74 ? 214 GLY A O   1 
ATOM   1456  N  N   . LEU A 1 207 ? 203.303 197.705 218.337 1.00 19.84 ? 215 LEU A N   1 
ATOM   1457  C  CA  . LEU A 1 207 ? 204.609 197.559 218.964 1.00 19.84 ? 215 LEU A CA  1 
ATOM   1458  C  C   . LEU A 1 207 ? 204.702 198.253 220.316 1.00 19.84 ? 215 LEU A C   1 
ATOM   1459  O  O   . LEU A 1 207 ? 205.685 198.044 221.035 1.00 19.84 ? 215 LEU A O   1 
ATOM   1460  C  CB  . LEU A 1 207 ? 205.707 198.097 218.040 1.00 19.84 ? 215 LEU A CB  1 
ATOM   1461  C  CG  . LEU A 1 207 ? 206.186 197.144 216.943 1.00 19.84 ? 215 LEU A CG  1 
ATOM   1462  C  CD1 . LEU A 1 207 ? 206.649 197.919 215.721 1.00 19.84 ? 215 LEU A CD1 1 
ATOM   1463  C  CD2 . LEU A 1 207 ? 207.293 196.239 217.461 1.00 19.84 ? 215 LEU A CD2 1 
ATOM   1464  N  N   . TRP A 1 208 ? 203.714 199.068 220.677 1.00 18.54 ? 216 TRP A N   1 
ATOM   1465  C  CA  . TRP A 1 208 ? 203.682 199.728 221.976 1.00 18.54 ? 216 TRP A CA  1 
ATOM   1466  C  C   . TRP A 1 208 ? 202.969 198.903 223.037 1.00 18.54 ? 216 TRP A C   1 
ATOM   1467  O  O   . TRP A 1 208 ? 202.920 199.323 224.198 1.00 18.54 ? 216 TRP A O   1 
ATOM   1468  C  CB  . TRP A 1 208 ? 203.014 201.101 221.858 1.00 18.54 ? 216 TRP A CB  1 
ATOM   1469  C  CG  . TRP A 1 208 ? 203.860 202.128 221.166 1.00 18.54 ? 216 TRP A CG  1 
ATOM   1470  C  CD1 . TRP A 1 208 ? 205.089 201.936 220.607 1.00 18.54 ? 216 TRP A CD1 1 
ATOM   1471  C  CD2 . TRP A 1 208 ? 203.538 203.509 220.962 1.00 18.54 ? 216 TRP A CD2 1 
ATOM   1472  N  NE1 . TRP A 1 208 ? 205.552 203.110 220.066 1.00 18.54 ? 216 TRP A NE1 1 
ATOM   1473  C  CE2 . TRP A 1 208 ? 204.618 204.092 220.271 1.00 18.54 ? 216 TRP A CE2 1 
ATOM   1474  C  CE3 . TRP A 1 208 ? 202.441 204.310 221.297 1.00 18.54 ? 216 TRP A CE3 1 
ATOM   1475  C  CZ2 . TRP A 1 208 ? 204.634 205.437 219.909 1.00 18.54 ? 216 TRP A CZ2 1 
ATOM   1476  C  CZ3 . TRP A 1 208 ? 202.459 205.645 220.935 1.00 18.54 ? 216 TRP A CZ3 1 
ATOM   1477  C  CH2 . TRP A 1 208 ? 203.548 206.195 220.249 1.00 18.54 ? 216 TRP A CH2 1 
ATOM   1478  N  N   . LEU A 1 209 ? 202.413 197.747 222.670 1.00 12.68 ? 217 LEU A N   1 
ATOM   1479  C  CA  . LEU A 1 209 ? 201.756 196.865 223.622 1.00 12.68 ? 217 LEU A CA  1 
ATOM   1480  C  C   . LEU A 1 209 ? 202.547 195.601 223.921 1.00 12.68 ? 217 LEU A C   1 
ATOM   1481  O  O   . LEU A 1 209 ? 202.379 195.030 225.003 1.00 12.68 ? 217 LEU A O   1 
ATOM   1482  C  CB  . LEU A 1 209 ? 200.362 196.473 223.109 1.00 12.68 ? 217 LEU A CB  1 
ATOM   1483  C  CG  . LEU A 1 209 ? 199.411 195.798 224.099 1.00 12.68 ? 217 LEU A CG  1 
ATOM   1484  C  CD1 . LEU A 1 209 ? 199.461 196.486 225.454 1.00 12.68 ? 217 LEU A CD1 1 
ATOM   1485  C  CD2 . LEU A 1 209 ? 197.994 195.787 223.552 1.00 12.68 ? 217 LEU A CD2 1 
ATOM   1486  N  N   . THR A 1 210 ? 203.405 195.157 223.002 1.00 5.64  ? 218 THR A N   1 
ATOM   1487  C  CA  . THR A 1 210 ? 204.263 194.008 223.271 1.00 5.64  ? 218 THR A CA  1 
ATOM   1488  C  C   . THR A 1 210 ? 205.493 194.420 224.071 1.00 5.64  ? 218 THR A C   1 
ATOM   1489  O  O   . THR A 1 210 ? 205.887 193.734 225.021 1.00 5.64  ? 218 THR A O   1 
ATOM   1490  C  CB  . THR A 1 210 ? 204.676 193.344 221.956 1.00 5.64  ? 218 THR A CB  1 
ATOM   1491  O  OG1 . THR A 1 210 ? 203.509 192.893 221.260 1.00 5.64  ? 218 THR A OG1 1 
ATOM   1492  C  CG2 . THR A 1 210 ? 205.591 192.160 222.218 1.00 5.64  ? 218 THR A CG2 1 
ATOM   1493  N  N   . THR A 1 211 ? 206.112 195.541 223.693 1.00 4.09  ? 219 THR A N   1 
ATOM   1494  C  CA  . THR A 1 211 ? 207.271 196.041 224.423 1.00 4.09  ? 219 THR A CA  1 
ATOM   1495  C  C   . THR A 1 211 ? 206.900 196.426 225.850 1.00 4.09  ? 219 THR A C   1 
ATOM   1496  O  O   . THR A 1 211 ? 207.680 196.204 226.786 1.00 4.09  ? 219 THR A O   1 
ATOM   1497  C  CB  . THR A 1 211 ? 207.873 197.234 223.683 1.00 4.09  ? 219 THR A CB  1 
ATOM   1498  O  OG1 . THR A 1 211 ? 208.061 196.897 222.303 1.00 4.09  ? 219 THR A OG1 1 
ATOM   1499  C  CG2 . THR A 1 211 ? 209.207 197.616 224.284 1.00 4.09  ? 219 THR A CG2 1 
ATOM   1500  N  N   . ALA A 1 212 ? 205.714 197.010 226.036 1.00 3.90  ? 220 ALA A N   1 
ATOM   1501  C  CA  . ALA A 1 212 ? 205.258 197.412 227.360 1.00 3.90  ? 220 ALA A CA  1 
ATOM   1502  C  C   . ALA A 1 212 ? 205.034 196.230 228.292 1.00 3.90  ? 220 ALA A C   1 
ATOM   1503  O  O   . ALA A 1 212 ? 204.992 196.428 229.510 1.00 3.90  ? 220 ALA A O   1 
ATOM   1504  C  CB  . ALA A 1 212 ? 203.970 198.227 227.245 1.00 3.90  ? 220 ALA A CB  1 
ATOM   1505  N  N   . TRP A 1 213 ? 204.883 195.019 227.759 1.00 3.31  ? 221 TRP A N   1 
ATOM   1506  C  CA  . TRP A 1 213 ? 204.822 193.813 228.575 1.00 3.31  ? 221 TRP A CA  1 
ATOM   1507  C  C   . TRP A 1 213 ? 206.178 193.139 228.722 1.00 3.31  ? 221 TRP A C   1 
ATOM   1508  O  O   . TRP A 1 213 ? 206.486 192.603 229.792 1.00 3.31  ? 221 TRP A O   1 
ATOM   1509  C  CB  . TRP A 1 213 ? 203.822 192.814 227.985 1.00 3.31  ? 221 TRP A CB  1 
ATOM   1510  C  CG  . TRP A 1 213 ? 203.698 191.559 228.795 1.00 3.31  ? 221 TRP A CG  1 
ATOM   1511  C  CD1 . TRP A 1 213 ? 202.924 191.375 229.903 1.00 3.31  ? 221 TRP A CD1 1 
ATOM   1512  C  CD2 . TRP A 1 213 ? 204.374 190.317 228.567 1.00 3.31  ? 221 TRP A CD2 1 
ATOM   1513  N  NE1 . TRP A 1 213 ? 203.073 190.095 230.377 1.00 3.31  ? 221 TRP A NE1 1 
ATOM   1514  C  CE2 . TRP A 1 213 ? 203.958 189.425 229.575 1.00 3.31  ? 221 TRP A CE2 1 
ATOM   1515  C  CE3 . TRP A 1 213 ? 205.288 189.871 227.608 1.00 3.31  ? 221 TRP A CE3 1 
ATOM   1516  C  CZ2 . TRP A 1 213 ? 204.426 188.116 229.652 1.00 3.31  ? 221 TRP A CZ2 1 
ATOM   1517  C  CZ3 . TRP A 1 213 ? 205.751 188.570 227.686 1.00 3.31  ? 221 TRP A CZ3 1 
ATOM   1518  C  CH2 . TRP A 1 213 ? 205.320 187.708 228.700 1.00 3.31  ? 221 TRP A CH2 1 
ATOM   1519  N  N   . VAL A 1 214 ? 206.998 193.161 227.668 1.00 3.17  ? 222 VAL A N   1 
ATOM   1520  C  CA  . VAL A 1 214 ? 208.340 192.591 227.761 1.00 3.17  ? 222 VAL A CA  1 
ATOM   1521  C  C   . VAL A 1 214 ? 209.171 193.337 228.794 1.00 3.17  ? 222 VAL A C   1 
ATOM   1522  O  O   . VAL A 1 214 ? 209.974 192.731 229.513 1.00 3.17  ? 222 VAL A O   1 
ATOM   1523  C  CB  . VAL A 1 214 ? 209.020 192.587 226.377 1.00 3.17  ? 222 VAL A CB  1 
ATOM   1524  C  CG1 . VAL A 1 214 ? 210.455 192.106 226.487 1.00 3.17  ? 222 VAL A CG1 1 
ATOM   1525  C  CG2 . VAL A 1 214 ? 208.250 191.700 225.415 1.00 3.17  ? 222 VAL A CG2 1 
ATOM   1526  N  N   . LEU A 1 215 ? 208.999 194.654 228.892 1.00 3.57  ? 223 LEU A N   1 
ATOM   1527  C  CA  . LEU A 1 215 ? 209.694 195.423 229.918 1.00 3.57  ? 223 LEU A CA  1 
ATOM   1528  C  C   . LEU A 1 215 ? 209.061 195.264 231.296 1.00 3.57  ? 223 LEU A C   1 
ATOM   1529  O  O   . LEU A 1 215 ? 209.778 195.266 232.308 1.00 3.57  ? 223 LEU A O   1 
ATOM   1530  C  CB  . LEU A 1 215 ? 209.730 196.902 229.525 1.00 3.57  ? 223 LEU A CB  1 
ATOM   1531  C  CG  . LEU A 1 215 ? 210.292 197.892 230.542 1.00 3.57  ? 223 LEU A CG  1 
ATOM   1532  C  CD1 . LEU A 1 215 ? 211.806 197.801 230.570 1.00 3.57  ? 223 LEU A CD1 1 
ATOM   1533  C  CD2 . LEU A 1 215 ? 209.845 199.304 230.213 1.00 3.57  ? 223 LEU A CD2 1 
ATOM   1534  N  N   . SER A 1 216 ? 207.733 195.120 231.355 1.00 3.85  ? 224 SER A N   1 
ATOM   1535  C  CA  . SER A 1 216 ? 207.058 194.954 232.638 1.00 3.85  ? 224 SER A CA  1 
ATOM   1536  C  C   . SER A 1 216 ? 207.411 193.626 233.292 1.00 3.85  ? 224 SER A C   1 
ATOM   1537  O  O   . SER A 1 216 ? 207.539 193.559 234.518 1.00 3.85  ? 224 SER A O   1 
ATOM   1538  C  CB  . SER A 1 216 ? 205.546 195.062 232.458 1.00 3.85  ? 224 SER A CB  1 
ATOM   1539  O  OG  . SER A 1 216 ? 205.017 193.876 231.894 1.00 3.85  ? 224 SER A OG  1 
ATOM   1540  N  N   . VAL A 1 217 ? 207.572 192.562 232.500 1.00 3.39  ? 225 VAL A N   1 
ATOM   1541  C  CA  . VAL A 1 217 ? 208.008 191.291 233.067 1.00 3.39  ? 225 VAL A CA  1 
ATOM   1542  C  C   . VAL A 1 217 ? 209.469 191.358 233.492 1.00 3.39  ? 225 VAL A C   1 
ATOM   1543  O  O   . VAL A 1 217 ? 209.939 190.490 234.237 1.00 3.39  ? 225 VAL A O   1 
ATOM   1544  C  CB  . VAL A 1 217 ? 207.773 190.138 232.070 1.00 3.39  ? 225 VAL A CB  1 
ATOM   1545  C  CG1 . VAL A 1 217 ? 208.770 190.200 230.931 1.00 3.39  ? 225 VAL A CG1 1 
ATOM   1546  C  CG2 . VAL A 1 217 ? 207.831 188.788 232.771 1.00 3.39  ? 225 VAL A CG2 1 
ATOM   1547  N  N   . ALA A 1 218 ? 210.199 192.383 233.052 1.00 3.74  ? 226 ALA A N   1 
ATOM   1548  C  CA  . ALA A 1 218 ? 211.615 192.520 233.362 1.00 3.74  ? 226 ALA A CA  1 
ATOM   1549  C  C   . ALA A 1 218 ? 211.895 193.400 234.571 1.00 3.74  ? 226 ALA A C   1 
ATOM   1550  O  O   . ALA A 1 218 ? 212.873 193.149 235.282 1.00 3.74  ? 226 ALA A O   1 
ATOM   1551  C  CB  . ALA A 1 218 ? 212.370 193.082 232.153 1.00 3.74  ? 226 ALA A CB  1 
ATOM   1552  N  N   . GLU A 1 219 ? 211.074 194.425 234.831 1.00 7.95  ? 227 GLU A N   1 
ATOM   1553  C  CA  . GLU A 1 219 ? 211.370 195.344 235.927 1.00 7.95  ? 227 GLU A CA  1 
ATOM   1554  C  C   . GLU A 1 219 ? 210.266 195.405 236.981 1.00 7.95  ? 227 GLU A C   1 
ATOM   1555  O  O   . GLU A 1 219 ? 210.238 196.347 237.780 1.00 7.95  ? 227 GLU A O   1 
ATOM   1556  C  CB  . GLU A 1 219 ? 211.661 196.753 235.398 1.00 7.95  ? 227 GLU A CB  1 
ATOM   1557  C  CG  . GLU A 1 219 ? 210.445 197.521 234.908 1.00 7.95  ? 227 GLU A CG  1 
ATOM   1558  C  CD  . GLU A 1 219 ? 210.821 198.833 234.250 1.00 7.95  ? 227 GLU A CD  1 
ATOM   1559  O  OE1 . GLU A 1 219 ? 211.862 198.877 233.564 1.00 7.95  ? 227 GLU A OE1 1 
ATOM   1560  O  OE2 . GLU A 1 219 ? 210.077 199.822 234.423 1.00 7.95  ? 227 GLU A OE2 1 
ATOM   1561  N  N   . ARG A 1 220 ? 209.368 194.426 237.021 1.00 12.07 ? 228 ARG A N   1 
ATOM   1562  C  CA  . ARG A 1 220 ? 208.318 194.424 238.030 1.00 12.07 ? 228 ARG A CA  1 
ATOM   1563  C  C   . ARG A 1 220 ? 208.878 194.067 239.402 1.00 12.07 ? 228 ARG A C   1 
ATOM   1564  O  O   . ARG A 1 220 ? 209.830 193.291 239.528 1.00 12.07 ? 228 ARG A O   1 
ATOM   1565  C  CB  . ARG A 1 220 ? 207.204 193.445 237.657 1.00 12.07 ? 228 ARG A CB  1 
ATOM   1566  C  CG  . ARG A 1 220 ? 207.674 192.018 237.451 1.00 12.07 ? 228 ARG A CG  1 
ATOM   1567  C  CD  . ARG A 1 220 ? 206.501 191.073 237.255 1.00 12.07 ? 228 ARG A CD  1 
ATOM   1568  N  NE  . ARG A 1 220 ? 205.723 191.402 236.066 1.00 12.07 ? 228 ARG A NE  1 
ATOM   1569  C  CZ  . ARG A 1 220 ? 204.685 190.699 235.633 1.00 12.07 ? 228 ARG A CZ  1 
ATOM   1570  N  NH1 . ARG A 1 220 ? 204.280 189.608 236.261 1.00 12.07 ? 228 ARG A NH1 1 
ATOM   1571  N  NH2 . ARG A 1 220 ? 204.041 191.098 234.541 1.00 12.07 ? 228 ARG A NH2 1 
ATOM   1572  N  N   . GLN A 1 221 ? 208.275 194.649 240.438 1.00 22.11 ? 229 GLN A N   1 
ATOM   1573  C  CA  . GLN A 1 221 ? 208.628 194.351 241.818 1.00 22.11 ? 229 GLN A CA  1 
ATOM   1574  C  C   . GLN A 1 221 ? 207.363 194.350 242.665 1.00 22.11 ? 229 GLN A C   1 
ATOM   1575  O  O   . GLN A 1 221 ? 206.342 194.932 242.292 1.00 22.11 ? 229 GLN A O   1 
ATOM   1576  C  CB  . GLN A 1 221 ? 209.647 195.351 242.380 1.00 22.11 ? 229 GLN A CB  1 
ATOM   1577  C  CG  . GLN A 1 221 ? 209.187 196.797 242.352 1.00 22.11 ? 229 GLN A CG  1 
ATOM   1578  C  CD  . GLN A 1 221 ? 210.339 197.773 242.482 1.00 22.11 ? 229 GLN A CD  1 
ATOM   1579  O  OE1 . GLN A 1 221 ? 211.236 197.587 243.304 1.00 22.11 ? 229 GLN A OE1 1 
ATOM   1580  N  NE2 . GLN A 1 221 ? 210.321 198.822 241.666 1.00 22.11 ? 229 GLN A NE2 1 
ATOM   1581  N  N   . ALA A 1 222 ? 207.444 193.688 243.818 1.00 26.44 ? 230 ALA A N   1 
ATOM   1582  C  CA  . ALA A 1 222 ? 206.286 193.473 244.678 1.00 26.44 ? 230 ALA A CA  1 
ATOM   1583  C  C   . ALA A 1 222 ? 206.241 194.399 245.886 1.00 26.44 ? 230 ALA A C   1 
ATOM   1584  O  O   . ALA A 1 222 ? 205.150 194.741 246.351 1.00 26.44 ? 230 ALA A O   1 
ATOM   1585  C  CB  . ALA A 1 222 ? 206.250 192.019 245.159 1.00 26.44 ? 230 ALA A CB  1 
ATOM   1586  N  N   . VAL A 1 223 ? 207.399 194.805 246.413 1.00 33.51 ? 231 VAL A N   1 
ATOM   1587  C  CA  . VAL A 1 223 ? 207.422 195.606 247.636 1.00 33.51 ? 231 VAL A CA  1 
ATOM   1588  C  C   . VAL A 1 223 ? 206.752 196.956 247.407 1.00 33.51 ? 231 VAL A C   1 
ATOM   1589  O  O   . VAL A 1 223 ? 205.907 197.392 248.198 1.00 33.51 ? 231 VAL A O   1 
ATOM   1590  C  CB  . VAL A 1 223 ? 208.867 195.772 248.140 1.00 33.51 ? 231 VAL A CB  1 
ATOM   1591  N  N   . ASN A 1 224 ? 207.116 197.636 246.322 1.00 33.52 ? 232 ASN A N   1 
ATOM   1592  C  CA  . ASN A 1 224 ? 206.564 198.948 246.018 1.00 33.52 ? 232 ASN A CA  1 
ATOM   1593  C  C   . ASN A 1 224 ? 205.330 198.890 245.126 1.00 33.52 ? 232 ASN A C   1 
ATOM   1594  O  O   . ASN A 1 224 ? 204.701 199.931 244.907 1.00 33.52 ? 232 ASN A O   1 
ATOM   1595  C  CB  . ASN A 1 224 ? 207.628 199.827 245.353 1.00 33.52 ? 232 ASN A CB  1 
ATOM   1596  N  N   . ALA A 1 225 ? 204.973 197.709 244.618 1.00 33.29 ? 233 ALA A N   1 
ATOM   1597  C  CA  . ALA A 1 225 ? 203.839 197.545 243.707 1.00 33.29 ? 233 ALA A CA  1 
ATOM   1598  C  C   . ALA A 1 225 ? 203.964 198.470 242.498 1.00 33.29 ? 233 ALA A C   1 
ATOM   1599  O  O   . ALA A 1 225 ? 202.989 199.068 242.039 1.00 33.29 ? 233 ALA A O   1 
ATOM   1600  C  CB  . ALA A 1 225 ? 202.511 197.767 244.433 1.00 33.29 ? 233 ALA A CB  1 
ATOM   1601  N  N   . THR A 1 226 ? 205.184 198.587 241.977 1.00 26.39 ? 234 THR A N   1 
ATOM   1602  C  CA  . THR A 1 226 ? 205.480 199.464 240.855 1.00 26.39 ? 234 THR A CA  1 
ATOM   1603  C  C   . THR A 1 226 ? 206.248 198.696 239.790 1.00 26.39 ? 234 THR A C   1 
ATOM   1604  O  O   . THR A 1 226 ? 206.901 197.689 240.077 1.00 26.39 ? 234 THR A O   1 
ATOM   1605  C  CB  . THR A 1 226 ? 206.294 200.689 241.296 1.00 26.39 ? 234 THR A CB  1 
ATOM   1606  N  N   . GLY A 1 227 ? 206.163 199.182 238.556 1.00 13.04 ? 235 GLY A N   1 
ATOM   1607  C  CA  . GLY A 1 227 ? 206.850 198.571 237.440 1.00 13.04 ? 235 GLY A CA  1 
ATOM   1608  C  C   . GLY A 1 227 ? 206.001 197.699 236.544 1.00 13.04 ? 235 GLY A C   1 
ATOM   1609  O  O   . GLY A 1 227 ? 206.547 197.060 235.639 1.00 13.04 ? 235 GLY A O   1 
ATOM   1610  N  N   . HIS A 1 228 ? 204.690 197.651 236.762 1.00 10.71 ? 236 HIS A N   1 
ATOM   1611  C  CA  . HIS A 1 228 ? 203.799 196.830 235.958 1.00 10.71 ? 236 HIS A CA  1 
ATOM   1612  C  C   . HIS A 1 228 ? 203.337 197.651 234.752 1.00 10.71 ? 236 HIS A C   1 
ATOM   1613  O  O   . HIS A 1 228 ? 203.894 198.710 234.451 1.00 10.71 ? 236 HIS A O   1 
ATOM   1614  C  CB  . HIS A 1 228 ? 202.649 196.314 236.824 1.00 10.71 ? 236 HIS A CB  1 
ATOM   1615  C  CG  . HIS A 1 228 ? 201.964 195.102 236.268 1.00 10.71 ? 236 HIS A CG  1 
ATOM   1616  N  ND1 . HIS A 1 228 ? 200.874 195.175 235.428 1.00 10.71 ? 236 HIS A ND1 1 
ATOM   1617  C  CD2 . HIS A 1 228 ? 202.223 193.783 236.432 1.00 10.71 ? 236 HIS A CD2 1 
ATOM   1618  C  CE1 . HIS A 1 228 ? 200.489 193.955 235.101 1.00 10.71 ? 236 HIS A CE1 1 
ATOM   1619  N  NE2 . HIS A 1 228 ? 201.291 193.092 235.697 1.00 10.71 ? 236 HIS A NE2 1 
ATOM   1620  N  N   . LEU A 1 229 ? 202.315 197.165 234.041 1.00 7.45  ? 237 LEU A N   1 
ATOM   1621  C  CA  . LEU A 1 229 ? 201.880 197.806 232.802 1.00 7.45  ? 237 LEU A CA  1 
ATOM   1622  C  C   . LEU A 1 229 ? 201.516 199.272 233.003 1.00 7.45  ? 237 LEU A C   1 
ATOM   1623  O  O   . LEU A 1 229 ? 201.722 200.089 232.098 1.00 7.45  ? 237 LEU A O   1 
ATOM   1624  C  CB  . LEU A 1 229 ? 200.690 197.049 232.211 1.00 7.45  ? 237 LEU A CB  1 
ATOM   1625  C  CG  . LEU A 1 229 ? 200.993 195.753 231.459 1.00 7.45  ? 237 LEU A CG  1 
ATOM   1626  C  CD1 . LEU A 1 229 ? 199.710 194.996 231.168 1.00 7.45  ? 237 LEU A CD1 1 
ATOM   1627  C  CD2 . LEU A 1 229 ? 201.743 196.050 230.173 1.00 7.45  ? 237 LEU A CD2 1 
ATOM   1628  N  N   . SER A 1 230 ? 200.981 199.628 234.173 1.00 9.64  ? 238 SER A N   1 
ATOM   1629  C  CA  . SER A 1 230 ? 200.595 201.013 234.418 1.00 9.64  ? 238 SER A CA  1 
ATOM   1630  C  C   . SER A 1 230 ? 201.790 201.958 234.421 1.00 9.64  ? 238 SER A C   1 
ATOM   1631  O  O   . SER A 1 230 ? 201.618 203.156 234.172 1.00 9.64  ? 238 SER A O   1 
ATOM   1632  C  CB  . SER A 1 230 ? 199.843 201.125 235.745 1.00 9.64  ? 238 SER A CB  1 
ATOM   1633  O  OG  . SER A 1 230 ? 200.688 200.811 236.838 1.00 9.64  ? 238 SER A OG  1 
ATOM   1634  N  N   . ASP A 1 231 ? 202.993 201.452 234.694 1.00 8.80  ? 239 ASP A N   1 
ATOM   1635  C  CA  . ASP A 1 231 ? 204.195 202.273 234.703 1.00 8.80  ? 239 ASP A CA  1 
ATOM   1636  C  C   . ASP A 1 231 ? 205.069 202.075 233.473 1.00 8.80  ? 239 ASP A C   1 
ATOM   1637  O  O   . ASP A 1 231 ? 206.023 202.836 233.285 1.00 8.80  ? 239 ASP A O   1 
ATOM   1638  C  CB  . ASP A 1 231 ? 205.024 201.990 235.962 1.00 8.80  ? 239 ASP A CB  1 
ATOM   1639  C  CG  . ASP A 1 231 ? 204.751 202.984 237.073 1.00 8.80  ? 239 ASP A CG  1 
ATOM   1640  O  OD1 . ASP A 1 231 ? 204.010 203.959 236.830 1.00 8.80  ? 239 ASP A OD1 1 
ATOM   1641  O  OD2 . ASP A 1 231 ? 205.277 202.792 238.189 1.00 8.80  ? 239 ASP A OD2 1 
ATOM   1642  N  N   . THR A 1 232 ? 204.775 201.080 232.635 1.00 4.77  ? 240 THR A N   1 
ATOM   1643  C  CA  . THR A 1 232 ? 205.523 200.865 231.405 1.00 4.77  ? 240 THR A CA  1 
ATOM   1644  C  C   . THR A 1 232 ? 204.756 201.261 230.154 1.00 4.77  ? 240 THR A C   1 
ATOM   1645  O  O   . THR A 1 232 ? 205.358 201.328 229.078 1.00 4.77  ? 240 THR A O   1 
ATOM   1646  C  CB  . THR A 1 232 ? 205.958 199.396 231.285 1.00 4.77  ? 240 THR A CB  1 
ATOM   1647  O  OG1 . THR A 1 232 ? 204.834 198.590 230.911 1.00 4.77  ? 240 THR A OG1 1 
ATOM   1648  C  CG2 . THR A 1 232 ? 206.525 198.897 232.601 1.00 4.77  ? 240 THR A CG2 1 
ATOM   1649  N  N   . LEU A 1 233 ? 203.453 201.525 230.257 1.00 3.75  ? 241 LEU A N   1 
ATOM   1650  C  CA  . LEU A 1 233 ? 202.720 202.100 229.138 1.00 3.75  ? 241 LEU A CA  1 
ATOM   1651  C  C   . LEU A 1 233 ? 202.992 203.588 228.972 1.00 3.75  ? 241 LEU A C   1 
ATOM   1652  O  O   . LEU A 1 233 ? 202.615 204.161 227.946 1.00 3.75  ? 241 LEU A O   1 
ATOM   1653  C  CB  . LEU A 1 233 ? 201.217 201.867 229.310 1.00 3.75  ? 241 LEU A CB  1 
ATOM   1654  C  CG  . LEU A 1 233 ? 200.698 200.473 228.955 1.00 3.75  ? 241 LEU A CG  1 
ATOM   1655  C  CD1 . LEU A 1 233 ? 199.264 200.302 229.424 1.00 3.75  ? 241 LEU A CD1 1 
ATOM   1656  C  CD2 . LEU A 1 233 ? 200.806 200.229 227.461 1.00 3.75  ? 241 LEU A CD2 1 
ATOM   1657  N  N   . TRP A 1 234 ? 203.629 204.218 229.958 1.00 4.44  ? 242 TRP A N   1 
ATOM   1658  C  CA  . TRP A 1 234 ? 203.997 205.626 229.904 1.00 4.44  ? 242 TRP A CA  1 
ATOM   1659  C  C   . TRP A 1 234 ? 205.468 205.842 229.582 1.00 4.44  ? 242 TRP A C   1 
ATOM   1660  O  O   . TRP A 1 234 ? 205.812 206.845 228.950 1.00 4.44  ? 242 TRP A O   1 
ATOM   1661  C  CB  . TRP A 1 234 ? 203.664 206.301 231.241 1.00 4.44  ? 242 TRP A CB  1 
ATOM   1662  C  CG  . TRP A 1 234 ? 204.072 207.744 231.357 1.00 4.44  ? 242 TRP A CG  1 
ATOM   1663  C  CD1 . TRP A 1 234 ? 204.800 208.305 232.366 1.00 4.44  ? 242 TRP A CD1 1 
ATOM   1664  C  CD2 . TRP A 1 234 ? 203.746 208.814 230.458 1.00 4.44  ? 242 TRP A CD2 1 
ATOM   1665  N  NE1 . TRP A 1 234 ? 204.963 209.650 232.143 1.00 4.44  ? 242 TRP A NE1 1 
ATOM   1666  C  CE2 . TRP A 1 234 ? 204.325 209.988 230.980 1.00 4.44  ? 242 TRP A CE2 1 
ATOM   1667  C  CE3 . TRP A 1 234 ? 203.029 208.891 229.260 1.00 4.44  ? 242 TRP A CE3 1 
ATOM   1668  C  CZ2 . TRP A 1 234 ? 204.210 211.222 230.345 1.00 4.44  ? 242 TRP A CZ2 1 
ATOM   1669  C  CZ3 . TRP A 1 234 ? 202.917 210.118 228.632 1.00 4.44  ? 242 TRP A CZ3 1 
ATOM   1670  C  CH2 . TRP A 1 234 ? 203.504 211.266 229.176 1.00 4.44  ? 242 TRP A CH2 1 
ATOM   1671  N  N   . LEU A 1 235 ? 206.341 204.922 229.998 1.00 4.57  ? 243 LEU A N   1 
ATOM   1672  C  CA  . LEU A 1 235 ? 207.771 205.072 229.751 1.00 4.57  ? 243 LEU A CA  1 
ATOM   1673  C  C   . LEU A 1 235 ? 208.130 204.784 228.298 1.00 4.57  ? 243 LEU A C   1 
ATOM   1674  O  O   . LEU A 1 235 ? 208.972 205.476 227.717 1.00 4.57  ? 243 LEU A O   1 
ATOM   1675  C  CB  . LEU A 1 235 ? 208.557 204.152 230.687 1.00 4.57  ? 243 LEU A CB  1 
ATOM   1676  C  CG  . LEU A 1 235 ? 210.053 203.964 230.428 1.00 4.57  ? 243 LEU A CG  1 
ATOM   1677  C  CD1 . LEU A 1 235 ? 210.787 205.297 230.446 1.00 4.57  ? 243 LEU A CD1 1 
ATOM   1678  C  CD2 . LEU A 1 235 ? 210.653 203.006 231.443 1.00 4.57  ? 243 LEU A CD2 1 
ATOM   1679  N  N   . ILE A 1 236 ? 207.514 203.768 227.701 1.00 6.86  ? 244 ILE A N   1 
ATOM   1680  C  CA  . ILE A 1 236 ? 207.840 203.336 226.343 1.00 6.86  ? 244 ILE A CA  1 
ATOM   1681  C  C   . ILE A 1 236 ? 207.535 204.414 225.303 1.00 6.86  ? 244 ILE A C   1 
ATOM   1682  O  O   . ILE A 1 236 ? 208.389 204.672 224.442 1.00 6.86  ? 244 ILE A O   1 
ATOM   1683  C  CB  . ILE A 1 236 ? 207.122 202.020 225.998 1.00 6.86  ? 244 ILE A CB  1 
ATOM   1684  C  CG1 . ILE A 1 236 ? 207.656 200.885 226.872 1.00 6.86  ? 244 ILE A CG1 1 
ATOM   1685  C  CG2 . ILE A 1 236 ? 207.294 201.683 224.527 1.00 6.86  ? 244 ILE A CG2 1 
ATOM   1686  C  CD1 . ILE A 1 236 ? 209.127 200.603 226.674 1.00 6.86  ? 244 ILE A CD1 1 
ATOM   1687  N  N   . PRO A 1 237 ? 206.361 205.061 225.310 1.00 3.23  ? 245 PRO A N   1 
ATOM   1688  C  CA  . PRO A 1 237 ? 206.099 206.049 224.248 1.00 3.23  ? 245 PRO A CA  1 
ATOM   1689  C  C   . PRO A 1 237 ? 207.008 207.265 224.304 1.00 3.23  ? 245 PRO A C   1 
ATOM   1690  O  O   . PRO A 1 237 ? 207.478 207.723 223.254 1.00 3.23  ? 245 PRO A O   1 
ATOM   1691  C  CB  . PRO A 1 237 ? 204.628 206.425 224.477 1.00 3.23  ? 245 PRO A CB  1 
ATOM   1692  C  CG  . PRO A 1 237 ? 204.059 205.287 225.239 1.00 3.23  ? 245 PRO A CG  1 
ATOM   1693  C  CD  . PRO A 1 237 ? 205.163 204.860 226.144 1.00 3.23  ? 245 PRO A CD  1 
ATOM   1694  N  N   . ILE A 1 238 ? 207.272 207.810 225.495 1.00 8.85  ? 246 ILE A N   1 
ATOM   1695  C  CA  . ILE A 1 238 ? 208.145 208.974 225.602 1.00 8.85  ? 246 ILE A CA  1 
ATOM   1696  C  C   . ILE A 1 238 ? 209.600 208.640 225.321 1.00 8.85  ? 246 ILE A C   1 
ATOM   1697  O  O   . ILE A 1 238 ? 210.368 209.531 224.942 1.00 8.85  ? 246 ILE A O   1 
ATOM   1698  C  CB  . ILE A 1 238 ? 208.011 209.638 226.988 1.00 8.85  ? 246 ILE A CB  1 
ATOM   1699  C  CG1 . ILE A 1 238 ? 208.553 208.723 228.085 1.00 8.85  ? 246 ILE A CG1 1 
ATOM   1700  C  CG2 . ILE A 1 238 ? 206.565 210.007 227.263 1.00 8.85  ? 246 ILE A CG2 1 
ATOM   1701  C  CD1 . ILE A 1 238 ? 208.779 209.425 229.406 1.00 8.85  ? 246 ILE A CD1 1 
ATOM   1702  N  N   . THR A 1 239 ? 210.004 207.381 225.498 1.00 7.00  ? 247 THR A N   1 
ATOM   1703  C  CA  . THR A 1 239 ? 211.324 206.954 225.048 1.00 7.00  ? 247 THR A CA  1 
ATOM   1704  C  C   . THR A 1 239 ? 211.358 206.801 223.532 1.00 7.00  ? 247 THR A C   1 
ATOM   1705  O  O   . THR A 1 239 ? 212.349 207.162 222.887 1.00 7.00  ? 247 THR A O   1 
ATOM   1706  C  CB  . THR A 1 239 ? 211.712 205.641 225.732 1.00 7.00  ? 247 THR A CB  1 
ATOM   1707  O  OG1 . THR A 1 239 ? 211.904 205.871 227.133 1.00 7.00  ? 247 THR A OG1 1 
ATOM   1708  C  CG2 . THR A 1 239 ? 212.996 205.084 225.143 1.00 7.00  ? 247 THR A CG2 1 
ATOM   1709  N  N   . PHE A 1 240 ? 210.272 206.283 222.953 1.00 6.59  ? 248 PHE A N   1 
ATOM   1710  C  CA  . PHE A 1 240 ? 210.183 206.139 221.504 1.00 6.59  ? 248 PHE A CA  1 
ATOM   1711  C  C   . PHE A 1 240 ? 210.246 207.496 220.815 1.00 6.59  ? 248 PHE A C   1 
ATOM   1712  O  O   . PHE A 1 240 ? 210.898 207.645 219.775 1.00 6.59  ? 248 PHE A O   1 
ATOM   1713  C  CB  . PHE A 1 240 ? 208.891 205.401 221.148 1.00 6.59  ? 248 PHE A CB  1 
ATOM   1714  C  CG  . PHE A 1 240 ? 208.698 205.162 219.675 1.00 6.59  ? 248 PHE A CG  1 
ATOM   1715  C  CD1 . PHE A 1 240 ? 208.047 206.094 218.883 1.00 6.59  ? 248 PHE A CD1 1 
ATOM   1716  C  CD2 . PHE A 1 240 ? 209.137 203.987 219.091 1.00 6.59  ? 248 PHE A CD2 1 
ATOM   1717  C  CE1 . PHE A 1 240 ? 207.861 205.869 217.534 1.00 6.59  ? 248 PHE A CE1 1 
ATOM   1718  C  CE2 . PHE A 1 240 ? 208.949 203.755 217.742 1.00 6.59  ? 248 PHE A CE2 1 
ATOM   1719  C  CZ  . PHE A 1 240 ? 208.311 204.698 216.963 1.00 6.59  ? 248 PHE A CZ  1 
ATOM   1720  N  N   . LEU A 1 241 ? 209.575 208.497 221.381 1.00 4.71  ? 249 LEU A N   1 
ATOM   1721  C  CA  . LEU A 1 241 ? 209.558 209.844 220.827 1.00 4.71  ? 249 LEU A CA  1 
ATOM   1722  C  C   . LEU A 1 241 ? 210.741 210.691 221.280 1.00 4.71  ? 249 LEU A C   1 
ATOM   1723  O  O   . LEU A 1 241 ? 210.833 211.857 220.883 1.00 4.71  ? 249 LEU A O   1 
ATOM   1724  C  CB  . LEU A 1 241 ? 208.251 210.550 221.202 1.00 4.71  ? 249 LEU A CB  1 
ATOM   1725  C  CG  . LEU A 1 241 ? 206.958 209.907 220.698 1.00 4.71  ? 249 LEU A CG  1 
ATOM   1726  C  CD1 . LEU A 1 241 ? 205.749 210.599 221.301 1.00 4.71  ? 249 LEU A CD1 1 
ATOM   1727  C  CD2 . LEU A 1 241 ? 206.899 209.944 219.181 1.00 4.71  ? 249 LEU A CD2 1 
ATOM   1728  N  N   . THR A 1 242 ? 211.638 210.135 222.097 1.00 6.25  ? 250 THR A N   1 
ATOM   1729  C  CA  . THR A 1 242 ? 212.815 210.844 222.609 1.00 6.25  ? 250 THR A CA  1 
ATOM   1730  C  C   . THR A 1 242 ? 212.417 212.105 223.377 1.00 6.25  ? 250 THR A C   1 
ATOM   1731  O  O   . THR A 1 242 ? 213.000 213.177 223.205 1.00 6.25  ? 250 THR A O   1 
ATOM   1732  C  CB  . THR A 1 242 ? 213.801 211.177 221.483 1.00 6.25  ? 250 THR A CB  1 
ATOM   1733  O  OG1 . THR A 1 242 ? 213.240 212.181 220.629 1.00 6.25  ? 250 THR A OG1 1 
ATOM   1734  C  CG2 . THR A 1 242 ? 214.120 209.937 220.661 1.00 6.25  ? 250 THR A CG2 1 
ATOM   1735  N  N   . ILE A 1 243 ? 211.413 211.964 224.241 1.00 13.11 ? 251 ILE A N   1 
ATOM   1736  C  CA  . ILE A 1 243 ? 210.954 213.060 225.088 1.00 13.11 ? 251 ILE A CA  1 
ATOM   1737  C  C   . ILE A 1 243 ? 211.140 212.608 226.533 1.00 13.11 ? 251 ILE A C   1 
ATOM   1738  O  O   . ILE A 1 243 ? 210.315 212.899 227.406 1.00 13.11 ? 251 ILE A O   1 
ATOM   1739  C  CB  . ILE A 1 243 ? 209.491 213.437 224.776 1.00 13.11 ? 251 ILE A CB  1 
ATOM   1740  C  CG1 . ILE A 1 243 ? 209.336 213.767 223.296 1.00 13.11 ? 251 ILE A CG1 1 
ATOM   1741  C  CG2 . ILE A 1 243 ? 209.073 214.700 225.512 1.00 13.11 ? 251 ILE A CG2 1 
ATOM   1742  C  CD1 . ILE A 1 243 ? 207.897 213.903 222.856 1.00 13.11 ? 251 ILE A CD1 1 
ATOM   1743  N  N   . GLY A 1 244 ? 212.211 211.860 226.785 1.00 19.03 ? 252 GLY A N   1 
ATOM   1744  C  CA  . GLY A 1 244 ? 212.470 211.315 228.105 1.00 19.03 ? 252 GLY A CA  1 
ATOM   1745  C  C   . GLY A 1 244 ? 212.435 212.345 229.214 1.00 19.03 ? 252 GLY A C   1 
ATOM   1746  O  O   . GLY A 1 244 ? 213.278 213.245 229.262 1.00 19.03 ? 252 GLY A O   1 
ATOM   1747  N  N   . TYR A 1 245 ? 211.454 212.229 230.109 1.00 19.03 ? 253 TYR A N   1 
ATOM   1748  C  CA  . TYR A 1 245 ? 211.329 213.178 231.209 1.00 19.03 ? 253 TYR A CA  1 
ATOM   1749  C  C   . TYR A 1 245 ? 212.314 212.854 232.327 1.00 19.03 ? 253 TYR A C   1 
ATOM   1750  O  O   . TYR A 1 245 ? 213.179 213.669 232.664 1.00 19.03 ? 253 TYR A O   1 
ATOM   1751  C  CB  . TYR A 1 245 ? 209.893 213.185 231.738 1.00 19.03 ? 253 TYR A CB  1 
ATOM   1752  C  CG  . TYR A 1 245 ? 208.927 213.956 230.868 1.00 19.03 ? 253 TYR A CG  1 
ATOM   1753  C  CD1 . TYR A 1 245 ? 209.220 215.244 230.445 1.00 19.03 ? 253 TYR A CD1 1 
ATOM   1754  C  CD2 . TYR A 1 245 ? 207.723 213.395 230.468 1.00 19.03 ? 253 TYR A CD2 1 
ATOM   1755  C  CE1 . TYR A 1 245 ? 208.341 215.951 229.649 1.00 19.03 ? 253 TYR A CE1 1 
ATOM   1756  C  CE2 . TYR A 1 245 ? 206.838 214.095 229.672 1.00 19.03 ? 253 TYR A CE2 1 
ATOM   1757  C  CZ  . TYR A 1 245 ? 207.152 215.371 229.266 1.00 19.03 ? 253 TYR A CZ  1 
ATOM   1758  O  OH  . TYR A 1 245 ? 206.274 216.072 228.474 1.00 19.03 ? 253 TYR A OH  1 
ATOM   1759  N  N   . GLY A 1 246 ? 212.200 211.664 232.908 1.00 9.13  ? 254 GLY A N   1 
ATOM   1760  C  CA  . GLY A 1 246 ? 213.116 211.250 233.950 1.00 9.13  ? 254 GLY A CA  1 
ATOM   1761  C  C   . GLY A 1 246 ? 212.439 210.907 235.259 1.00 9.13  ? 254 GLY A C   1 
ATOM   1762  O  O   . GLY A 1 246 ? 213.113 210.604 236.248 1.00 9.13  ? 254 GLY A O   1 
ATOM   1763  N  N   . ASP A 1 247 ? 211.105 210.951 235.283 1.00 9.15  ? 255 ASP A N   1 
ATOM   1764  C  CA  . ASP A 1 247 ? 210.380 210.595 236.499 1.00 9.15  ? 255 ASP A CA  1 
ATOM   1765  C  C   . ASP A 1 247 ? 210.404 209.091 236.744 1.00 9.15  ? 255 ASP A C   1 
ATOM   1766  O  O   . ASP A 1 247 ? 210.548 208.649 237.889 1.00 9.15  ? 255 ASP A O   1 
ATOM   1767  C  CB  . ASP A 1 247 ? 208.941 211.109 236.426 1.00 9.15  ? 255 ASP A CB  1 
ATOM   1768  C  CG  . ASP A 1 247 ? 208.243 210.718 235.140 1.00 9.15  ? 255 ASP A CG  1 
ATOM   1769  O  OD1 . ASP A 1 247 ? 208.879 210.061 234.290 1.00 9.15  ? 255 ASP A OD1 1 
ATOM   1770  O  OD2 . ASP A 1 247 ? 207.055 211.069 234.978 1.00 9.15  ? 255 ASP A OD2 1 
ATOM   1771  N  N   . VAL A 1 248 ? 210.269 208.292 235.687 1.00 9.72  ? 256 VAL A N   1 
ATOM   1772  C  CA  . VAL A 1 248 ? 210.370 206.840 235.770 1.00 9.72  ? 256 VAL A CA  1 
ATOM   1773  C  C   . VAL A 1 248 ? 211.479 206.381 234.833 1.00 9.72  ? 256 VAL A C   1 
ATOM   1774  O  O   . VAL A 1 248 ? 211.489 206.739 233.649 1.00 9.72  ? 256 VAL A O   1 
ATOM   1775  C  CB  . VAL A 1 248 ? 209.033 206.153 235.431 1.00 9.72  ? 256 VAL A CB  1 
ATOM   1776  C  CG1 . VAL A 1 248 ? 208.054 206.319 236.579 1.00 9.72  ? 256 VAL A CG1 1 
ATOM   1777  C  CG2 . VAL A 1 248 ? 208.441 206.725 234.154 1.00 9.72  ? 256 VAL A CG2 1 
ATOM   1778  N  N   . VAL A 1 249 ? 212.419 205.606 235.369 1.00 8.81  ? 257 VAL A N   1 
ATOM   1779  C  CA  . VAL A 1 249 ? 213.548 205.104 234.583 1.00 8.81  ? 257 VAL A CA  1 
ATOM   1780  C  C   . VAL A 1 249 ? 213.796 203.651 234.935 1.00 8.81  ? 257 VAL A C   1 
ATOM   1781  O  O   . VAL A 1 249 ? 213.511 203.198 236.052 1.00 8.81  ? 257 VAL A O   1 
ATOM   1782  C  CB  . VAL A 1 249 ? 214.831 205.924 234.835 1.00 8.81  ? 257 VAL A CB  1 
ATOM   1783  C  CG1 . VAL A 1 249 ? 214.729 207.289 234.174 1.00 8.81  ? 257 VAL A CG1 1 
ATOM   1784  C  CG2 . VAL A 1 249 ? 215.079 206.072 236.326 1.00 8.81  ? 257 VAL A CG2 1 
ATOM   1785  N  N   . PRO A 1 250 ? 214.324 202.883 233.982 1.00 7.74  ? 258 PRO A N   1 
ATOM   1786  C  CA  . PRO A 1 250 ? 214.640 201.479 234.264 1.00 7.74  ? 258 PRO A CA  1 
ATOM   1787  C  C   . PRO A 1 250 ? 215.734 201.350 235.311 1.00 7.74  ? 258 PRO A C   1 
ATOM   1788  O  O   . PRO A 1 250 ? 216.620 202.199 235.429 1.00 7.74  ? 258 PRO A O   1 
ATOM   1789  C  CB  . PRO A 1 250 ? 215.101 200.943 232.904 1.00 7.74  ? 258 PRO A CB  1 
ATOM   1790  C  CG  . PRO A 1 250 ? 215.569 202.155 232.172 1.00 7.74  ? 258 PRO A CG  1 
ATOM   1791  C  CD  . PRO A 1 250 ? 214.609 203.228 232.580 1.00 7.74  ? 258 PRO A CD  1 
ATOM   1792  N  N   . GLY A 1 251 ? 215.663 200.263 236.076 1.00 11.30 ? 259 GLY A N   1 
ATOM   1793  C  CA  . GLY A 1 251 ? 216.598 200.051 237.163 1.00 11.30 ? 259 GLY A CA  1 
ATOM   1794  C  C   . GLY A 1 251 ? 217.336 198.728 237.116 1.00 11.30 ? 259 GLY A C   1 
ATOM   1795  O  O   . GLY A 1 251 ? 218.075 198.395 238.047 1.00 11.30 ? 259 GLY A O   1 
ATOM   1796  N  N   . THR A 1 252 ? 217.149 197.963 236.043 1.00 10.60 ? 260 THR A N   1 
ATOM   1797  C  CA  . THR A 1 252 ? 217.792 196.667 235.890 1.00 10.60 ? 260 THR A CA  1 
ATOM   1798  C  C   . THR A 1 252 ? 218.520 196.610 234.555 1.00 10.60 ? 260 THR A C   1 
ATOM   1799  O  O   . THR A 1 252 ? 218.184 197.327 233.609 1.00 10.60 ? 260 THR A O   1 
ATOM   1800  C  CB  . THR A 1 252 ? 216.780 195.516 235.978 1.00 10.60 ? 260 THR A CB  1 
ATOM   1801  O  OG1 . THR A 1 252 ? 215.650 195.808 235.147 1.00 10.60 ? 260 THR A OG1 1 
ATOM   1802  C  CG2 . THR A 1 252 ? 216.315 195.325 237.413 1.00 10.60 ? 260 THR A CG2 1 
ATOM   1803  N  N   . MET A 1 253 ? 219.531 195.739 234.490 1.00 8.36  ? 261 MET A N   1 
ATOM   1804  C  CA  . MET A 1 253 ? 220.316 195.605 233.268 1.00 8.36  ? 261 MET A CA  1 
ATOM   1805  C  C   . MET A 1 253 ? 219.469 195.103 232.107 1.00 8.36  ? 261 MET A C   1 
ATOM   1806  O  O   . MET A 1 253 ? 219.699 195.492 230.956 1.00 8.36  ? 261 MET A O   1 
ATOM   1807  C  CB  . MET A 1 253 ? 221.501 194.668 233.505 1.00 8.36  ? 261 MET A CB  1 
ATOM   1808  C  CG  . MET A 1 253 ? 222.314 194.360 232.258 1.00 8.36  ? 261 MET A CG  1 
ATOM   1809  S  SD  . MET A 1 253 ? 223.465 192.992 232.489 1.00 8.36  ? 261 MET A SD  1 
ATOM   1810  C  CE  . MET A 1 253 ? 224.261 192.946 230.885 1.00 8.36  ? 261 MET A CE  1 
ATOM   1811  N  N   . TRP A 1 254 ? 218.483 194.251 232.384 1.00 8.44  ? 262 TRP A N   1 
ATOM   1812  C  CA  . TRP A 1 254 ? 217.607 193.742 231.337 1.00 8.44  ? 262 TRP A CA  1 
ATOM   1813  C  C   . TRP A 1 254 ? 216.525 194.735 230.936 1.00 8.44  ? 262 TRP A C   1 
ATOM   1814  O  O   . TRP A 1 254 ? 215.869 194.528 229.911 1.00 8.44  ? 262 TRP A O   1 
ATOM   1815  C  CB  . TRP A 1 254 ? 216.963 192.428 231.784 1.00 8.44  ? 262 TRP A CB  1 
ATOM   1816  C  CG  . TRP A 1 254 ? 217.908 191.268 231.755 1.00 8.44  ? 262 TRP A CG  1 
ATOM   1817  C  CD1 . TRP A 1 254 ? 218.426 190.606 232.829 1.00 8.44  ? 262 TRP A CD1 1 
ATOM   1818  C  CD2 . TRP A 1 254 ? 218.457 190.638 230.592 1.00 8.44  ? 262 TRP A CD2 1 
ATOM   1819  N  NE1 . TRP A 1 254 ? 219.260 189.599 232.406 1.00 8.44  ? 262 TRP A NE1 1 
ATOM   1820  C  CE2 . TRP A 1 254 ? 219.297 189.599 231.037 1.00 8.44  ? 262 TRP A CE2 1 
ATOM   1821  C  CE3 . TRP A 1 254 ? 218.318 190.852 229.217 1.00 8.44  ? 262 TRP A CE3 1 
ATOM   1822  C  CZ2 . TRP A 1 254 ? 219.994 188.776 230.157 1.00 8.44  ? 262 TRP A CZ2 1 
ATOM   1823  C  CZ3 . TRP A 1 254 ? 219.012 190.033 228.346 1.00 8.44  ? 262 TRP A CZ3 1 
ATOM   1824  C  CH2 . TRP A 1 254 ? 219.839 189.008 228.819 1.00 8.44  ? 262 TRP A CH2 1 
ATOM   1825  N  N   . GLY A 1 255 ? 216.323 195.796 231.712 1.00 7.46  ? 263 GLY A N   1 
ATOM   1826  C  CA  . GLY A 1 255 ? 215.370 196.825 231.350 1.00 7.46  ? 263 GLY A CA  1 
ATOM   1827  C  C   . GLY A 1 255 ? 216.030 198.015 230.685 1.00 7.46  ? 263 GLY A C   1 
ATOM   1828  O  O   . GLY A 1 255 ? 215.347 198.899 230.159 1.00 7.46  ? 263 GLY A O   1 
ATOM   1829  N  N   . LYS A 1 256 ? 217.360 198.051 230.706 1.00 6.19  ? 264 LYS A N   1 
ATOM   1830  C  CA  . LYS A 1 256 ? 218.123 199.113 230.066 1.00 6.19  ? 264 LYS A CA  1 
ATOM   1831  C  C   . LYS A 1 256 ? 218.530 198.773 228.640 1.00 6.19  ? 264 LYS A C   1 
ATOM   1832  O  O   . LYS A 1 256 ? 219.133 199.614 227.967 1.00 6.19  ? 264 LYS A O   1 
ATOM   1833  C  CB  . LYS A 1 256 ? 219.368 199.443 230.896 1.00 6.19  ? 264 LYS A CB  1 
ATOM   1834  C  CG  . LYS A 1 256 ? 219.059 200.083 232.238 1.00 6.19  ? 264 LYS A CG  1 
ATOM   1835  C  CD  . LYS A 1 256 ? 220.323 200.374 233.024 1.00 6.19  ? 264 LYS A CD  1 
ATOM   1836  C  CE  . LYS A 1 256 ? 219.996 200.967 234.383 1.00 6.19  ? 264 LYS A CE  1 
ATOM   1837  N  NZ  . LYS A 1 256 ? 221.218 201.211 235.193 1.00 6.19  ? 264 LYS A NZ  1 
ATOM   1838  N  N   . ILE A 1 257 ? 218.223 197.569 228.168 1.00 5.11  ? 265 ILE A N   1 
ATOM   1839  C  CA  . ILE A 1 257 ? 218.472 197.185 226.786 1.00 5.11  ? 265 ILE A CA  1 
ATOM   1840  C  C   . ILE A 1 257 ? 217.229 197.367 225.925 1.00 5.11  ? 265 ILE A C   1 
ATOM   1841  O  O   . ILE A 1 257 ? 217.325 197.758 224.761 1.00 5.11  ? 265 ILE A O   1 
ATOM   1842  C  CB  . ILE A 1 257 ? 218.986 195.730 226.722 1.00 5.11  ? 265 ILE A CB  1 
ATOM   1843  C  CG1 . ILE A 1 257 ? 220.181 195.544 227.659 1.00 5.11  ? 265 ILE A CG1 1 
ATOM   1844  C  CG2 . ILE A 1 257 ? 219.364 195.356 225.299 1.00 5.11  ? 265 ILE A CG2 1 
ATOM   1845  C  CD1 . ILE A 1 257 ? 220.760 194.148 227.638 1.00 5.11  ? 265 ILE A CD1 1 
ATOM   1846  N  N   . VAL A 1 258 ? 216.052 197.097 226.493 1.00 4.76  ? 266 VAL A N   1 
ATOM   1847  C  CA  . VAL A 1 258 ? 214.803 197.321 225.772 1.00 4.76  ? 266 VAL A CA  1 
ATOM   1848  C  C   . VAL A 1 258 ? 214.606 198.808 225.498 1.00 4.76  ? 266 VAL A C   1 
ATOM   1849  O  O   . VAL A 1 258 ? 214.163 199.205 224.411 1.00 4.76  ? 266 VAL A O   1 
ATOM   1850  C  CB  . VAL A 1 258 ? 213.624 196.726 226.564 1.00 4.76  ? 266 VAL A CB  1 
ATOM   1851  C  CG1 . VAL A 1 258 ? 212.335 196.881 225.790 1.00 4.76  ? 266 VAL A CG1 1 
ATOM   1852  C  CG2 . VAL A 1 258 ? 213.889 195.265 226.885 1.00 4.76  ? 266 VAL A CG2 1 
ATOM   1853  N  N   . CYS A 1 259 ? 214.931 199.653 226.480 1.00 5.31  ? 267 CYS A N   1 
ATOM   1854  C  CA  . CYS A 1 259 ? 214.807 201.093 226.300 1.00 5.31  ? 267 CYS A CA  1 
ATOM   1855  C  C   . CYS A 1 259 ? 215.785 201.631 225.264 1.00 5.31  ? 267 CYS A C   1 
ATOM   1856  O  O   . CYS A 1 259 ? 215.496 202.650 224.630 1.00 5.31  ? 267 CYS A O   1 
ATOM   1857  C  CB  . CYS A 1 259 ? 215.016 201.807 227.636 1.00 5.31  ? 267 CYS A CB  1 
ATOM   1858  S  SG  . CYS A 1 259 ? 213.603 201.710 228.758 1.00 5.31  ? 267 CYS A SG  1 
ATOM   1859  N  N   . LEU A 1 260 ? 216.930 200.974 225.078 1.00 6.01  ? 268 LEU A N   1 
ATOM   1860  C  CA  . LEU A 1 260 ? 217.853 201.346 224.014 1.00 6.01  ? 268 LEU A CA  1 
ATOM   1861  C  C   . LEU A 1 260 ? 217.412 200.823 222.657 1.00 6.01  ? 268 LEU A C   1 
ATOM   1862  O  O   . LEU A 1 260 ? 217.648 201.484 221.639 1.00 6.01  ? 268 LEU A O   1 
ATOM   1863  C  CB  . LEU A 1 260 ? 219.260 200.829 224.322 1.00 6.01  ? 268 LEU A CB  1 
ATOM   1864  C  CG  . LEU A 1 260 ? 220.059 201.638 225.339 1.00 6.01  ? 268 LEU A CG  1 
ATOM   1865  C  CD1 . LEU A 1 260 ? 221.345 200.920 225.714 1.00 6.01  ? 268 LEU A CD1 1 
ATOM   1866  C  CD2 . LEU A 1 260 ? 220.347 203.021 224.793 1.00 6.01  ? 268 LEU A CD2 1 
ATOM   1867  N  N   . CYS A 1 261 ? 216.786 199.646 222.620 1.00 11.64 ? 269 CYS A N   1 
ATOM   1868  C  CA  . CYS A 1 261 ? 216.260 199.123 221.366 1.00 11.64 ? 269 CYS A CA  1 
ATOM   1869  C  C   . CYS A 1 261 ? 215.060 199.918 220.871 1.00 11.64 ? 269 CYS A C   1 
ATOM   1870  O  O   . CYS A 1 261 ? 214.843 199.994 219.659 1.00 11.64 ? 269 CYS A O   1 
ATOM   1871  C  CB  . CYS A 1 261 ? 215.877 197.651 221.525 1.00 11.64 ? 269 CYS A CB  1 
ATOM   1872  S  SG  . CYS A 1 261 ? 217.279 196.530 221.729 1.00 11.64 ? 269 CYS A SG  1 
ATOM   1873  N  N   . THR A 1 262 ? 214.281 200.510 221.779 1.00 10.90 ? 270 THR A N   1 
ATOM   1874  C  CA  . THR A 1 262 ? 213.107 201.275 221.364 1.00 10.90 ? 270 THR A CA  1 
ATOM   1875  C  C   . THR A 1 262 ? 213.490 202.574 220.659 1.00 10.90 ? 270 THR A C   1 
ATOM   1876  O  O   . THR A 1 262 ? 212.832 202.974 219.689 1.00 10.90 ? 270 THR A O   1 
ATOM   1877  C  CB  . THR A 1 262 ? 212.220 201.572 222.574 1.00 10.90 ? 270 THR A CB  1 
ATOM   1878  O  OG1 . THR A 1 262 ? 211.976 200.360 223.299 1.00 10.90 ? 270 THR A OG1 1 
ATOM   1879  C  CG2 . THR A 1 262 ? 210.891 202.154 222.127 1.00 10.90 ? 270 THR A CG2 1 
ATOM   1880  N  N   . GLY A 1 263 ? 214.544 203.245 221.128 1.00 10.25 ? 271 GLY A N   1 
ATOM   1881  C  CA  . GLY A 1 263 ? 214.911 204.531 220.551 1.00 10.25 ? 271 GLY A CA  1 
ATOM   1882  C  C   . GLY A 1 263 ? 215.363 204.431 219.106 1.00 10.25 ? 271 GLY A C   1 
ATOM   1883  O  O   . GLY A 1 263 ? 215.097 205.326 218.298 1.00 10.25 ? 271 GLY A O   1 
ATOM   1884  N  N   . VAL A 1 264 ? 216.063 203.348 218.761 1.00 14.59 ? 272 VAL A N   1 
ATOM   1885  C  CA  . VAL A 1 264 ? 216.515 203.165 217.384 1.00 14.59 ? 272 VAL A CA  1 
ATOM   1886  C  C   . VAL A 1 264 ? 215.323 203.011 216.447 1.00 14.59 ? 272 VAL A C   1 
ATOM   1887  O  O   . VAL A 1 264 ? 215.283 203.609 215.363 1.00 14.59 ? 272 VAL A O   1 
ATOM   1888  C  CB  . VAL A 1 264 ? 217.471 201.962 217.291 1.00 14.59 ? 272 VAL A CB  1 
ATOM   1889  C  CG1 . VAL A 1 264 ? 218.147 201.928 215.932 1.00 14.59 ? 272 VAL A CG1 1 
ATOM   1890  C  CG2 . VAL A 1 264 ? 218.503 202.019 218.406 1.00 14.59 ? 272 VAL A CG2 1 
ATOM   1891  N  N   . MET A 1 265 ? 214.335 202.206 216.848 1.00 20.14 ? 273 MET A N   1 
ATOM   1892  C  CA  . MET A 1 265 ? 213.118 202.086 216.053 1.00 20.14 ? 273 MET A CA  1 
ATOM   1893  C  C   . MET A 1 265 ? 212.383 203.416 215.977 1.00 20.14 ? 273 MET A C   1 
ATOM   1894  O  O   . MET A 1 265 ? 211.785 203.743 214.947 1.00 20.14 ? 273 MET A O   1 
ATOM   1895  C  CB  . MET A 1 265 ? 212.206 201.001 216.628 1.00 20.14 ? 273 MET A CB  1 
ATOM   1896  C  CG  . MET A 1 265 ? 212.937 199.798 217.192 1.00 20.14 ? 273 MET A CG  1 
ATOM   1897  S  SD  . MET A 1 265 ? 211.863 198.361 217.382 1.00 20.14 ? 273 MET A SD  1 
ATOM   1898  C  CE  . MET A 1 265 ? 210.660 198.984 218.553 1.00 20.14 ? 273 MET A CE  1 
ATOM   1899  N  N   . GLY A 1 266 ? 212.414 204.197 217.058 1.00 16.83 ? 274 GLY A N   1 
ATOM   1900  C  CA  . GLY A 1 266 ? 211.804 205.517 217.014 1.00 16.83 ? 274 GLY A CA  1 
ATOM   1901  C  C   . GLY A 1 266 ? 212.445 206.417 215.975 1.00 16.83 ? 274 GLY A C   1 
ATOM   1902  O  O   . GLY A 1 266 ? 211.756 207.087 215.201 1.00 16.83 ? 274 GLY A O   1 
ATOM   1903  N  N   . VAL A 1 267 ? 213.779 206.430 215.935 1.00 18.90 ? 275 VAL A N   1 
ATOM   1904  C  CA  . VAL A 1 267 ? 214.490 207.252 214.957 1.00 18.90 ? 275 VAL A CA  1 
ATOM   1905  C  C   . VAL A 1 267 ? 214.206 206.767 213.538 1.00 18.90 ? 275 VAL A C   1 
ATOM   1906  O  O   . VAL A 1 267 ? 213.996 207.573 212.619 1.00 18.90 ? 275 VAL A O   1 
ATOM   1907  C  CB  . VAL A 1 267 ? 215.999 207.265 215.262 1.00 18.90 ? 275 VAL A CB  1 
ATOM   1908  C  CG1 . VAL A 1 267 ? 216.740 208.095 214.228 1.00 18.90 ? 275 VAL A CG1 1 
ATOM   1909  C  CG2 . VAL A 1 267 ? 216.250 207.817 216.654 1.00 18.90 ? 275 VAL A CG2 1 
ATOM   1910  N  N   . CYS A 1 268 ? 214.205 205.447 213.331 1.00 21.47 ? 276 CYS A N   1 
ATOM   1911  C  CA  . CYS A 1 268 ? 213.926 204.913 212.000 1.00 21.47 ? 276 CYS A CA  1 
ATOM   1912  C  C   . CYS A 1 268 ? 212.514 205.264 211.543 1.00 21.47 ? 276 CYS A C   1 
ATOM   1913  O  O   . CYS A 1 268 ? 212.302 205.642 210.382 1.00 21.47 ? 276 CYS A O   1 
ATOM   1914  C  CB  . CYS A 1 268 ? 214.136 203.399 211.985 1.00 21.47 ? 276 CYS A CB  1 
ATOM   1915  S  SG  . CYS A 1 268 ? 215.844 202.879 212.269 1.00 21.47 ? 276 CYS A SG  1 
ATOM   1916  N  N   . CYS A 1 269 ? 211.533 205.145 212.441 1.00 20.20 ? 277 CYS A N   1 
ATOM   1917  C  CA  . CYS A 1 269 ? 210.164 205.508 212.096 1.00 20.20 ? 277 CYS A CA  1 
ATOM   1918  C  C   . CYS A 1 269 ? 210.046 206.999 211.813 1.00 20.20 ? 277 CYS A C   1 
ATOM   1919  O  O   . CYS A 1 269 ? 209.289 207.410 210.929 1.00 20.20 ? 277 CYS A O   1 
ATOM   1920  C  CB  . CYS A 1 269 ? 209.210 205.094 213.215 1.00 20.20 ? 277 CYS A CB  1 
ATOM   1921  S  SG  . CYS A 1 269 ? 208.999 203.307 213.391 1.00 20.20 ? 277 CYS A SG  1 
ATOM   1922  N  N   . THR A 1 270 ? 210.785 207.826 212.557 1.00 21.79 ? 278 THR A N   1 
ATOM   1923  C  CA  . THR A 1 270 ? 210.784 209.259 212.282 1.00 21.79 ? 278 THR A CA  1 
ATOM   1924  C  C   . THR A 1 270 ? 211.329 209.550 210.889 1.00 21.79 ? 278 THR A C   1 
ATOM   1925  O  O   . THR A 1 270 ? 210.766 210.368 210.152 1.00 21.79 ? 278 THR A O   1 
ATOM   1926  C  CB  . THR A 1 270 ? 211.600 209.998 213.343 1.00 21.79 ? 278 THR A CB  1 
ATOM   1927  O  OG1 . THR A 1 270 ? 210.953 209.875 214.616 1.00 21.79 ? 278 THR A OG1 1 
ATOM   1928  C  CG2 . THR A 1 270 ? 211.730 211.472 212.989 1.00 21.79 ? 278 THR A CG2 1 
ATOM   1929  N  N   . ALA A 1 271 ? 212.422 208.883 210.507 1.00 26.01 ? 279 ALA A N   1 
ATOM   1930  C  CA  . ALA A 1 271 ? 212.978 209.084 209.171 1.00 26.01 ? 279 ALA A CA  1 
ATOM   1931  C  C   . ALA A 1 271 ? 212.001 208.636 208.088 1.00 26.01 ? 279 ALA A C   1 
ATOM   1932  O  O   . ALA A 1 271 ? 211.820 209.326 207.073 1.00 26.01 ? 279 ALA A O   1 
ATOM   1933  C  CB  . ALA A 1 271 ? 214.307 208.340 209.038 1.00 26.01 ? 279 ALA A CB  1 
ATOM   1934  N  N   . LEU A 1 272 ? 211.362 207.479 208.287 1.00 25.45 ? 280 LEU A N   1 
ATOM   1935  C  CA  . LEU A 1 272 ? 210.378 207.002 207.318 1.00 25.45 ? 280 LEU A CA  1 
ATOM   1936  C  C   . LEU A 1 272 ? 209.211 207.973 207.194 1.00 25.45 ? 280 LEU A C   1 
ATOM   1937  O  O   . LEU A 1 272 ? 208.740 208.253 206.084 1.00 25.45 ? 280 LEU A O   1 
ATOM   1938  C  CB  . LEU A 1 272 ? 209.879 205.613 207.716 1.00 25.45 ? 280 LEU A CB  1 
ATOM   1939  C  CG  . LEU A 1 272 ? 210.764 204.424 207.341 1.00 25.45 ? 280 LEU A CG  1 
ATOM   1940  C  CD1 . LEU A 1 272 ? 209.983 203.125 207.444 1.00 25.45 ? 280 LEU A CD1 1 
ATOM   1941  C  CD2 . LEU A 1 272 ? 211.326 204.600 205.941 1.00 25.45 ? 280 LEU A CD2 1 
ATOM   1942  N  N   . LEU A 1 273 ? 208.729 208.493 208.325 1.00 27.05 ? 281 LEU A N   1 
ATOM   1943  C  CA  . LEU A 1 273 ? 207.639 209.460 208.300 1.00 27.05 ? 281 LEU A CA  1 
ATOM   1944  C  C   . LEU A 1 273 ? 208.052 210.733 207.576 1.00 27.05 ? 281 LEU A C   1 
ATOM   1945  O  O   . LEU A 1 273 ? 207.262 211.309 206.821 1.00 27.05 ? 281 LEU A O   1 
ATOM   1946  C  CB  . LEU A 1 273 ? 207.186 209.774 209.726 1.00 27.05 ? 281 LEU A CB  1 
ATOM   1947  C  CG  . LEU A 1 273 ? 206.303 211.008 209.913 1.00 27.05 ? 281 LEU A CG  1 
ATOM   1948  C  CD1 . LEU A 1 273 ? 204.913 210.759 209.354 1.00 27.05 ? 281 LEU A CD1 1 
ATOM   1949  C  CD2 . LEU A 1 273 ? 206.234 211.399 211.380 1.00 27.05 ? 281 LEU A CD2 1 
ATOM   1950  N  N   . VAL A 1 274 ? 209.287 211.189 207.798 1.00 28.92 ? 282 VAL A N   1 
ATOM   1951  C  CA  . VAL A 1 274 ? 209.773 212.384 207.112 1.00 28.92 ? 282 VAL A CA  1 
ATOM   1952  C  C   . VAL A 1 274 ? 209.776 212.162 205.605 1.00 28.92 ? 282 VAL A C   1 
ATOM   1953  O  O   . VAL A 1 274 ? 209.316 213.013 204.833 1.00 28.92 ? 282 VAL A O   1 
ATOM   1954  C  CB  . VAL A 1 274 ? 211.171 212.769 207.629 1.00 28.92 ? 282 VAL A CB  1 
ATOM   1955  C  CG1 . VAL A 1 274 ? 211.851 213.732 206.667 1.00 28.92 ? 282 VAL A CG1 1 
ATOM   1956  C  CG2 . VAL A 1 274 ? 211.071 213.383 209.017 1.00 28.92 ? 282 VAL A CG2 1 
ATOM   1957  N  N   . ALA A 1 275 ? 210.279 211.005 205.165 1.00 32.68 ? 283 ALA A N   1 
ATOM   1958  C  CA  . ALA A 1 275 ? 210.310 210.716 203.732 1.00 32.68 ? 283 ALA A CA  1 
ATOM   1959  C  C   . ALA A 1 275 ? 208.902 210.647 203.145 1.00 32.68 ? 283 ALA A C   1 
ATOM   1960  O  O   . ALA A 1 275 ? 208.637 211.206 202.070 1.00 32.68 ? 283 ALA A O   1 
ATOM   1961  C  CB  . ALA A 1 275 ? 211.064 209.411 203.476 1.00 32.68 ? 283 ALA A CB  1 
ATOM   1962  N  N   . VAL A 1 276 ? 207.984 209.971 203.841 1.00 31.14 ? 284 VAL A N   1 
ATOM   1963  C  CA  . VAL A 1 276 ? 206.618 209.838 203.340 1.00 31.14 ? 284 VAL A CA  1 
ATOM   1964  C  C   . VAL A 1 276 ? 205.943 211.201 203.252 1.00 31.14 ? 284 VAL A C   1 
ATOM   1965  O  O   . VAL A 1 276 ? 205.266 211.510 202.264 1.00 31.14 ? 284 VAL A O   1 
ATOM   1966  C  CB  . VAL A 1 276 ? 205.815 208.863 204.221 1.00 31.14 ? 284 VAL A CB  1 
ATOM   1967  C  CG1 . VAL A 1 276 ? 204.345 208.881 203.832 1.00 31.14 ? 284 VAL A CG1 1 
ATOM   1968  C  CG2 . VAL A 1 276 ? 206.375 207.456 204.098 1.00 31.14 ? 284 VAL A CG2 1 
ATOM   1969  N  N   . VAL A 1 277 ? 206.109 212.035 204.282 1.00 31.17 ? 285 VAL A N   1 
ATOM   1970  C  CA  . VAL A 1 277 ? 205.496 213.360 204.279 1.00 31.17 ? 285 VAL A CA  1 
ATOM   1971  C  C   . VAL A 1 277 ? 206.085 214.217 203.166 1.00 31.17 ? 285 VAL A C   1 
ATOM   1972  O  O   . VAL A 1 277 ? 205.369 214.980 202.505 1.00 31.17 ? 285 VAL A O   1 
ATOM   1973  C  CB  . VAL A 1 277 ? 205.659 214.025 205.659 1.00 31.17 ? 285 VAL A CB  1 
ATOM   1974  C  CG1 . VAL A 1 277 ? 205.338 215.507 205.581 1.00 31.17 ? 285 VAL A CG1 1 
ATOM   1975  C  CG2 . VAL A 1 277 ? 204.763 213.344 206.681 1.00 31.17 ? 285 VAL A CG2 1 
ATOM   1976  N  N   . ALA A 1 278 ? 207.395 214.100 202.934 1.00 34.67 ? 286 ALA A N   1 
ATOM   1977  C  CA  . ALA A 1 278 ? 208.015 214.847 201.847 1.00 34.67 ? 286 ALA A CA  1 
ATOM   1978  C  C   . ALA A 1 278 ? 207.447 214.428 200.497 1.00 34.67 ? 286 ALA A C   1 
ATOM   1979  O  O   . ALA A 1 278 ? 207.210 215.273 199.626 1.00 34.67 ? 286 ALA A O   1 
ATOM   1980  C  CB  . ALA A 1 278 ? 209.531 214.655 201.875 1.00 34.67 ? 286 ALA A CB  1 
ATOM   1981  N  N   . ARG A 1 279 ? 207.222 213.126 200.303 1.00 41.98 ? 287 ARG A N   1 
ATOM   1982  C  CA  . ARG A 1 279 ? 206.714 212.667 199.012 1.00 41.98 ? 287 ARG A CA  1 
ATOM   1983  C  C   . ARG A 1 279 ? 205.239 213.013 198.819 1.00 41.98 ? 287 ARG A C   1 
ATOM   1984  O  O   . ARG A 1 279 ? 204.817 213.327 197.700 1.00 41.98 ? 287 ARG A O   1 
ATOM   1985  C  CB  . ARG A 1 279 ? 206.922 211.160 198.859 1.00 41.98 ? 287 ARG A CB  1 
ATOM   1986  C  CG  . ARG A 1 279 ? 208.358 210.740 198.608 1.00 41.98 ? 287 ARG A CG  1 
ATOM   1987  C  CD  . ARG A 1 279 ? 208.406 209.382 197.925 1.00 41.98 ? 287 ARG A CD  1 
ATOM   1988  N  NE  . ARG A 1 279 ? 207.714 208.354 198.694 1.00 41.98 ? 287 ARG A NE  1 
ATOM   1989  C  CZ  . ARG A 1 279 ? 207.431 207.142 198.237 1.00 41.98 ? 287 ARG A CZ  1 
ATOM   1990  N  NH1 . ARG A 1 279 ? 207.769 206.767 197.015 1.00 41.98 ? 287 ARG A NH1 1 
ATOM   1991  N  NH2 . ARG A 1 279 ? 206.789 206.285 199.027 1.00 41.98 ? 287 ARG A NH2 1 
ATOM   1992  N  N   . LYS A 1 280 ? 204.441 212.957 199.890 1.00 40.97 ? 288 LYS A N   1 
ATOM   1993  C  CA  . LYS A 1 280 ? 202.986 212.940 199.736 1.00 40.97 ? 288 LYS A CA  1 
ATOM   1994  C  C   . LYS A 1 280 ? 202.452 214.226 199.112 1.00 40.97 ? 288 LYS A C   1 
ATOM   1995  O  O   . LYS A 1 280 ? 201.722 214.184 198.115 1.00 40.97 ? 288 LYS A O   1 
ATOM   1996  C  CB  . LYS A 1 280 ? 202.319 212.691 201.090 1.00 40.97 ? 288 LYS A CB  1 
ATOM   1997  C  CG  . LYS A 1 280 ? 202.246 211.228 201.490 1.00 40.97 ? 288 LYS A CG  1 
ATOM   1998  C  CD  . LYS A 1 280 ? 201.280 210.463 200.602 1.00 40.97 ? 288 LYS A CD  1 
ATOM   1999  C  CE  . LYS A 1 280 ? 199.837 210.813 200.928 1.00 40.97 ? 288 LYS A CE  1 
ATOM   2000  N  NZ  . LYS A 1 280 ? 198.876 210.006 200.128 1.00 40.97 ? 288 LYS A NZ  1 
ATOM   2001  N  N   . LEU A 1 281 ? 202.799 215.379 199.677 1.00 41.53 ? 289 LEU A N   1 
ATOM   2002  C  CA  . LEU A 1 281 ? 202.134 216.628 199.323 1.00 41.53 ? 289 LEU A CA  1 
ATOM   2003  C  C   . LEU A 1 281 ? 202.894 217.336 198.205 1.00 41.53 ? 289 LEU A C   1 
ATOM   2004  O  O   . LEU A 1 281 ? 204.076 217.662 198.358 1.00 41.53 ? 289 LEU A O   1 
ATOM   2005  C  CB  . LEU A 1 281 ? 201.980 217.525 200.554 1.00 41.53 ? 289 LEU A CB  1 
ATOM   2006  C  CG  . LEU A 1 281 ? 203.182 218.004 201.376 1.00 41.53 ? 289 LEU A CG  1 
ATOM   2007  C  CD1 . LEU A 1 281 ? 203.680 219.367 200.911 1.00 41.53 ? 289 LEU A CD1 1 
ATOM   2008  C  CD2 . LEU A 1 281 ? 202.831 218.039 202.856 1.00 41.53 ? 289 LEU A CD2 1 
ATOM   2009  N  N   . GLU A 1 282 ? 202.211 217.550 197.077 1.00 40.73 ? 290 GLU A N   1 
ATOM   2010  C  CA  . GLU A 1 282 ? 202.736 218.307 195.944 1.00 40.73 ? 290 GLU A CA  1 
ATOM   2011  C  C   . GLU A 1 282 ? 201.670 218.470 194.867 1.00 40.73 ? 290 GLU A C   1 
ATOM   2012  O  O   . GLU A 1 282 ? 200.765 217.637 194.751 1.00 40.73 ? 290 GLU A O   1 
ATOM   2013  C  CB  . GLU A 1 282 ? 203.970 217.621 195.349 1.00 40.73 ? 290 GLU A CB  1 
ATOM   2014  N  N   . PHE A 1 283 ? 201.764 219.537 194.078 1.00 39.47 ? 291 PHE A N   1 
ATOM   2015  C  CA  . PHE A 1 283 ? 200.931 219.665 192.891 1.00 39.47 ? 291 PHE A CA  1 
ATOM   2016  C  C   . PHE A 1 283 ? 201.345 218.661 191.823 1.00 39.47 ? 291 PHE A C   1 
ATOM   2017  O  O   . PHE A 1 283 ? 202.513 218.277 191.712 1.00 39.47 ? 291 PHE A O   1 
ATOM   2018  C  CB  . PHE A 1 283 ? 201.014 221.077 192.311 1.00 39.47 ? 291 PHE A CB  1 
ATOM   2019  C  CG  . PHE A 1 283 ? 200.097 222.066 192.969 1.00 39.47 ? 291 PHE A CG  1 
ATOM   2020  C  CD1 . PHE A 1 283 ? 199.038 221.639 193.748 1.00 39.47 ? 291 PHE A CD1 1 
ATOM   2021  C  CD2 . PHE A 1 283 ? 200.281 223.425 192.783 1.00 39.47 ? 291 PHE A CD2 1 
ATOM   2022  C  CE1 . PHE A 1 283 ? 198.188 222.549 194.339 1.00 39.47 ? 291 PHE A CE1 1 
ATOM   2023  C  CE2 . PHE A 1 283 ? 199.435 224.341 193.374 1.00 39.47 ? 291 PHE A CE2 1 
ATOM   2024  C  CZ  . PHE A 1 283 ? 198.387 223.902 194.154 1.00 39.47 ? 291 PHE A CZ  1 
ATOM   2025  N  N   . ASN A 1 284 ? 200.368 218.237 191.030 1.00 33.29 ? 292 ASN A N   1 
ATOM   2026  C  CA  . ASN A 1 284 ? 200.619 217.455 189.833 1.00 33.29 ? 292 ASN A CA  1 
ATOM   2027  C  C   . ASN A 1 284 ? 200.462 218.350 188.604 1.00 33.29 ? 292 ASN A C   1 
ATOM   2028  O  O   . ASN A 1 284 ? 200.086 219.521 188.699 1.00 33.29 ? 292 ASN A O   1 
ATOM   2029  C  CB  . ASN A 1 284 ? 199.691 216.239 189.778 1.00 33.29 ? 292 ASN A CB  1 
ATOM   2030  C  CG  . ASN A 1 284 ? 198.242 216.619 189.570 1.00 33.29 ? 292 ASN A CG  1 
ATOM   2031  O  OD1 . ASN A 1 284 ? 197.756 216.667 188.441 1.00 33.29 ? 292 ASN A OD1 1 
ATOM   2032  N  ND2 . ASN A 1 284 ? 197.540 216.884 190.664 1.00 33.29 ? 292 ASN A ND2 1 
ATOM   2033  N  N   . LYS A 1 285 ? 200.761 217.785 187.433 1.00 31.27 ? 293 LYS A N   1 
ATOM   2034  C  CA  . LYS A 1 285 ? 200.785 218.575 186.205 1.00 31.27 ? 293 LYS A CA  1 
ATOM   2035  C  C   . LYS A 1 285 ? 199.412 219.152 185.877 1.00 31.27 ? 293 LYS A C   1 
ATOM   2036  O  O   . LYS A 1 285 ? 199.299 220.318 185.468 1.00 31.27 ? 293 LYS A O   1 
ATOM   2037  C  CB  . LYS A 1 285 ? 201.300 217.711 185.054 1.00 31.27 ? 293 LYS A CB  1 
ATOM   2038  C  CG  . LYS A 1 285 ? 201.261 218.379 183.696 1.00 31.27 ? 293 LYS A CG  1 
ATOM   2039  C  CD  . LYS A 1 285 ? 200.916 217.374 182.609 1.00 31.27 ? 293 LYS A CD  1 
ATOM   2040  C  CE  . LYS A 1 285 ? 199.509 216.830 182.789 1.00 31.27 ? 293 LYS A CE  1 
ATOM   2041  N  NZ  . LYS A 1 285 ? 199.007 216.165 181.555 1.00 31.27 ? 293 LYS A NZ  1 
ATOM   2042  N  N   . ALA A 1 286 ? 198.356 218.353 186.062 1.00 29.59 ? 294 ALA A N   1 
ATOM   2043  C  CA  . ALA A 1 286 ? 197.017 218.769 185.656 1.00 29.59 ? 294 ALA A CA  1 
ATOM   2044  C  C   . ALA A 1 286 ? 196.555 220.016 186.397 1.00 29.59 ? 294 ALA A C   1 
ATOM   2045  O  O   . ALA A 1 286 ? 195.768 220.801 185.855 1.00 29.59 ? 294 ALA A O   1 
ATOM   2046  C  CB  . ALA A 1 286 ? 196.026 217.626 185.873 1.00 29.59 ? 294 ALA A CB  1 
ATOM   2047  N  N   . GLU A 1 287 ? 197.021 220.218 187.628 1.00 31.59 ? 295 GLU A N   1 
ATOM   2048  C  CA  . GLU A 1 287 ? 196.686 221.418 188.382 1.00 31.59 ? 295 GLU A CA  1 
ATOM   2049  C  C   . GLU A 1 287 ? 197.708 222.531 188.220 1.00 31.59 ? 295 GLU A C   1 
ATOM   2050  O  O   . GLU A 1 287 ? 197.336 223.708 188.276 1.00 31.59 ? 295 GLU A O   1 
ATOM   2051  C  CB  . GLU A 1 287 ? 196.527 221.085 189.870 1.00 31.59 ? 295 GLU A CB  1 
ATOM   2052  C  CG  . GLU A 1 287 ? 195.511 219.990 190.147 1.00 31.59 ? 295 GLU A CG  1 
ATOM   2053  C  CD  . GLU A 1 287 ? 195.765 219.273 191.457 1.00 31.59 ? 295 GLU A CD  1 
ATOM   2054  O  OE1 . GLU A 1 287 ? 196.943 218.990 191.761 1.00 31.59 ? 295 GLU A OE1 1 
ATOM   2055  O  OE2 . GLU A 1 287 ? 194.788 218.989 192.181 1.00 31.59 ? 295 GLU A OE2 1 
ATOM   2056  N  N   . LYS A 1 288 ? 198.983 222.190 188.011 1.00 30.19 ? 296 LYS A N   1 
ATOM   2057  C  CA  . LYS A 1 288 ? 199.990 223.215 187.756 1.00 30.19 ? 296 LYS A CA  1 
ATOM   2058  C  C   . LYS A 1 288 ? 199.672 223.995 186.488 1.00 30.19 ? 296 LYS A C   1 
ATOM   2059  O  O   . LYS A 1 288 ? 199.778 225.229 186.464 1.00 30.19 ? 296 LYS A O   1 
ATOM   2060  C  CB  . LYS A 1 288 ? 201.376 222.579 187.652 1.00 30.19 ? 296 LYS A CB  1 
ATOM   2061  C  CG  . LYS A 1 288 ? 201.968 222.135 188.975 1.00 30.19 ? 296 LYS A CG  1 
ATOM   2062  C  CD  . LYS A 1 288 ? 203.369 221.575 188.782 1.00 30.19 ? 296 LYS A CD  1 
ATOM   2063  C  CE  . LYS A 1 288 ? 203.965 221.103 190.098 1.00 30.19 ? 296 LYS A CE  1 
ATOM   2064  N  NZ  . LYS A 1 288 ? 205.329 220.535 189.916 1.00 30.19 ? 296 LYS A NZ  1 
ATOM   2065  N  N   . HIS A 1 289 ? 199.283 223.292 185.420 1.00 24.44 ? 297 HIS A N   1 
ATOM   2066  C  CA  . HIS A 1 289 ? 198.961 223.982 184.175 1.00 24.44 ? 297 HIS A CA  1 
ATOM   2067  C  C   . HIS A 1 289 ? 197.763 224.908 184.349 1.00 24.44 ? 297 HIS A C   1 
ATOM   2068  O  O   . HIS A 1 289 ? 197.766 226.041 183.850 1.00 24.44 ? 297 HIS A O   1 
ATOM   2069  C  CB  . HIS A 1 289 ? 198.702 222.968 183.062 1.00 24.44 ? 297 HIS A CB  1 
ATOM   2070  C  CG  . HIS A 1 289 ? 199.936 222.267 182.589 1.00 24.44 ? 297 HIS A CG  1 
ATOM   2071  N  ND1 . HIS A 1 289 ? 199.911 221.284 181.624 1.00 24.44 ? 297 HIS A ND1 1 
ATOM   2072  C  CD2 . HIS A 1 289 ? 201.234 222.406 182.950 1.00 24.44 ? 297 HIS A CD2 1 
ATOM   2073  C  CE1 . HIS A 1 289 ? 201.139 220.850 181.408 1.00 24.44 ? 297 HIS A CE1 1 
ATOM   2074  N  NE2 . HIS A 1 289 ? 201.961 221.513 182.201 1.00 24.44 ? 297 HIS A NE2 1 
ATOM   2075  N  N   . VAL A 1 290 ? 196.734 224.447 185.063 1.00 19.69 ? 298 VAL A N   1 
ATOM   2076  C  CA  . VAL A 1 290 ? 195.554 225.275 185.298 1.00 19.69 ? 298 VAL A CA  1 
ATOM   2077  C  C   . VAL A 1 290 ? 195.921 226.506 186.117 1.00 19.69 ? 298 VAL A C   1 
ATOM   2078  O  O   . VAL A 1 290 ? 195.474 227.623 185.822 1.00 19.69 ? 298 VAL A O   1 
ATOM   2079  C  CB  . VAL A 1 290 ? 194.450 224.446 185.980 1.00 19.69 ? 298 VAL A CB  1 
ATOM   2080  C  CG1 . VAL A 1 290 ? 193.385 225.353 186.574 1.00 19.69 ? 298 VAL A CG1 1 
ATOM   2081  C  CG2 . VAL A 1 290 ? 193.836 223.470 184.990 1.00 19.69 ? 298 VAL A CG2 1 
ATOM   2082  N  N   . HIS A 1 291 ? 196.741 226.324 187.155 1.00 19.71 ? 299 HIS A N   1 
ATOM   2083  C  CA  . HIS A 1 291 ? 197.149 227.451 187.987 1.00 19.71 ? 299 HIS A CA  1 
ATOM   2084  C  C   . HIS A 1 291 ? 197.918 228.484 187.173 1.00 19.71 ? 299 HIS A C   1 
ATOM   2085  O  O   . HIS A 1 291 ? 197.668 229.690 187.284 1.00 19.71 ? 299 HIS A O   1 
ATOM   2086  C  CB  . HIS A 1 291 ? 197.992 226.955 189.162 1.00 19.71 ? 299 HIS A CB  1 
ATOM   2087  C  CG  . HIS A 1 291 ? 198.036 227.906 190.317 1.00 19.71 ? 299 HIS A CG  1 
ATOM   2088  N  ND1 . HIS A 1 291 ? 199.017 227.857 191.284 1.00 19.71 ? 299 HIS A ND1 1 
ATOM   2089  C  CD2 . HIS A 1 291 ? 197.217 228.926 190.664 1.00 19.71 ? 299 HIS A CD2 1 
ATOM   2090  C  CE1 . HIS A 1 291 ? 198.802 228.808 192.175 1.00 19.71 ? 299 HIS A CE1 1 
ATOM   2091  N  NE2 . HIS A 1 291 ? 197.716 229.471 191.822 1.00 19.71 ? 299 HIS A NE2 1 
ATOM   2092  N  N   . ASN A 1 292 ? 198.857 228.027 186.340 1.00 17.43 ? 300 ASN A N   1 
ATOM   2093  C  CA  . ASN A 1 292 ? 199.622 228.958 185.515 1.00 17.43 ? 300 ASN A CA  1 
ATOM   2094  C  C   . ASN A 1 292 ? 198.717 229.699 184.537 1.00 17.43 ? 300 ASN A C   1 
ATOM   2095  O  O   . ASN A 1 292 ? 198.825 230.923 184.370 1.00 17.43 ? 300 ASN A O   1 
ATOM   2096  C  CB  . ASN A 1 292 ? 200.726 228.210 184.768 1.00 17.43 ? 300 ASN A CB  1 
ATOM   2097  C  CG  . ASN A 1 292 ? 201.760 227.613 185.701 1.00 17.43 ? 300 ASN A CG  1 
ATOM   2098  O  OD1 . ASN A 1 292 ? 201.832 227.970 186.876 1.00 17.43 ? 300 ASN A OD1 1 
ATOM   2099  N  ND2 . ASN A 1 292 ? 202.570 226.700 185.180 1.00 17.43 ? 300 ASN A ND2 1 
ATOM   2100  N  N   . PHE A 1 293 ? 197.806 228.969 183.885 1.00 15.55 ? 301 PHE A N   1 
ATOM   2101  C  CA  . PHE A 1 293 ? 196.927 229.589 182.900 1.00 15.55 ? 301 PHE A CA  1 
ATOM   2102  C  C   . PHE A 1 293 ? 196.021 230.628 183.546 1.00 15.55 ? 301 PHE A C   1 
ATOM   2103  O  O   . PHE A 1 293 ? 195.774 231.692 182.965 1.00 15.55 ? 301 PHE A O   1 
ATOM   2104  C  CB  . PHE A 1 293 ? 196.100 228.518 182.188 1.00 15.55 ? 301 PHE A CB  1 
ATOM   2105  C  CG  . PHE A 1 293 ? 195.361 229.022 180.978 1.00 15.55 ? 301 PHE A CG  1 
ATOM   2106  C  CD1 . PHE A 1 293 ? 194.131 229.643 181.105 1.00 15.55 ? 301 PHE A CD1 1 
ATOM   2107  C  CD2 . PHE A 1 293 ? 195.898 228.869 179.712 1.00 15.55 ? 301 PHE A CD2 1 
ATOM   2108  C  CE1 . PHE A 1 293 ? 193.453 230.106 179.995 1.00 15.55 ? 301 PHE A CE1 1 
ATOM   2109  C  CE2 . PHE A 1 293 ? 195.224 229.329 178.598 1.00 15.55 ? 301 PHE A CE2 1 
ATOM   2110  C  CZ  . PHE A 1 293 ? 194.000 229.948 178.741 1.00 15.55 ? 301 PHE A CZ  1 
ATOM   2111  N  N   . MET A 1 294 ? 195.514 230.344 184.744 1.00 18.38 ? 302 MET A N   1 
ATOM   2112  C  CA  . MET A 1 294 ? 194.608 231.272 185.405 1.00 18.38 ? 302 MET A CA  1 
ATOM   2113  C  C   . MET A 1 294 ? 195.327 232.370 186.178 1.00 18.38 ? 302 MET A C   1 
ATOM   2114  O  O   . MET A 1 294 ? 194.678 233.335 186.596 1.00 18.38 ? 302 MET A O   1 
ATOM   2115  C  CB  . MET A 1 294 ? 193.667 230.509 186.340 1.00 18.38 ? 302 MET A CB  1 
ATOM   2116  C  CG  . MET A 1 294 ? 192.695 229.601 185.604 1.00 18.38 ? 302 MET A CG  1 
ATOM   2117  S  SD  . MET A 1 294 ? 191.833 230.453 184.268 1.00 18.38 ? 302 MET A SD  1 
ATOM   2118  C  CE  . MET A 1 294 ? 190.947 231.714 185.179 1.00 18.38 ? 302 MET A CE  1 
ATOM   2119  N  N   . MET A 1 295 ? 196.640 232.254 186.378 1.00 17.97 ? 303 MET A N   1 
ATOM   2120  C  CA  . MET A 1 295 ? 197.422 233.357 186.918 1.00 17.97 ? 303 MET A CA  1 
ATOM   2121  C  C   . MET A 1 295 ? 197.901 234.316 185.838 1.00 17.97 ? 303 MET A C   1 
ATOM   2122  O  O   . MET A 1 295 ? 198.066 235.516 186.111 1.00 17.97 ? 303 MET A O   1 
ATOM   2123  C  CB  . MET A 1 295 ? 198.629 232.817 187.691 1.00 17.97 ? 303 MET A CB  1 
ATOM   2124  C  CG  . MET A 1 295 ? 199.202 233.785 188.706 1.00 17.97 ? 303 MET A CG  1 
ATOM   2125  S  SD  . MET A 1 295 ? 198.011 234.223 189.984 1.00 17.97 ? 303 MET A SD  1 
ATOM   2126  C  CE  . MET A 1 295 ? 198.108 232.785 191.045 1.00 17.97 ? 303 MET A CE  1 
ATOM   2127  N  N   . ASP A 1 296 ? 198.123 233.812 184.620 1.00 15.06 ? 304 ASP A N   1 
ATOM   2128  C  CA  . ASP A 1 296 ? 198.547 234.682 183.528 1.00 15.06 ? 304 ASP A CA  1 
ATOM   2129  C  C   . ASP A 1 296 ? 197.505 235.756 183.235 1.00 15.06 ? 304 ASP A C   1 
ATOM   2130  O  O   . ASP A 1 296 ? 197.853 236.917 182.990 1.00 15.06 ? 304 ASP A O   1 
ATOM   2131  C  CB  . ASP A 1 296 ? 198.826 233.851 182.277 1.00 15.06 ? 304 ASP A CB  1 
ATOM   2132  C  CG  . ASP A 1 296 ? 199.375 234.682 181.138 1.00 15.06 ? 304 ASP A CG  1 
ATOM   2133  O  OD1 . ASP A 1 296 ? 200.562 235.065 181.198 1.00 15.06 ? 304 ASP A OD1 1 
ATOM   2134  O  OD2 . ASP A 1 296 ? 198.618 234.954 180.183 1.00 15.06 ? 304 ASP A OD2 1 
ATOM   2135  N  N   . ILE A 1 297 ? 196.222 235.388 183.252 1.00 15.15 ? 305 ILE A N   1 
ATOM   2136  C  CA  . ILE A 1 297 ? 195.164 236.356 182.977 1.00 15.15 ? 305 ILE A CA  1 
ATOM   2137  C  C   . ILE A 1 297 ? 195.125 237.434 184.054 1.00 15.15 ? 305 ILE A C   1 
ATOM   2138  O  O   . ILE A 1 297 ? 194.943 238.623 183.756 1.00 15.15 ? 305 ILE A O   1 
ATOM   2139  C  CB  . ILE A 1 297 ? 193.807 235.642 182.843 1.00 15.15 ? 305 ILE A CB  1 
ATOM   2140  C  CG1 . ILE A 1 297 ? 193.914 234.469 181.867 1.00 15.15 ? 305 ILE A CG1 1 
ATOM   2141  C  CG2 . ILE A 1 297 ? 192.734 236.618 182.390 1.00 15.15 ? 305 ILE A CG2 1 
ATOM   2142  C  CD1 . ILE A 1 297 ? 194.264 234.879 180.454 1.00 15.15 ? 305 ILE A CD1 1 
ATOM   2143  N  N   . GLN A 1 298 ? 195.281 237.041 185.320 1.00 16.53 ? 306 GLN A N   1 
ATOM   2144  C  CA  . GLN A 1 298 ? 195.282 238.024 186.398 1.00 16.53 ? 306 GLN A CA  1 
ATOM   2145  C  C   . GLN A 1 298 ? 196.455 238.986 186.267 1.00 16.53 ? 306 GLN A C   1 
ATOM   2146  O  O   . GLN A 1 298 ? 196.295 240.198 186.458 1.00 16.53 ? 306 GLN A O   1 
ATOM   2147  C  CB  . GLN A 1 298 ? 195.310 237.323 187.756 1.00 16.53 ? 306 GLN A CB  1 
ATOM   2148  C  CG  . GLN A 1 298 ? 195.583 238.259 188.923 1.00 16.53 ? 306 GLN A CG  1 
ATOM   2149  C  CD  . GLN A 1 298 ? 195.952 237.522 190.193 1.00 16.53 ? 306 GLN A CD  1 
ATOM   2150  O  OE1 . GLN A 1 298 ? 195.680 236.330 190.332 1.00 16.53 ? 306 GLN A OE1 1 
ATOM   2151  N  NE2 . GLN A 1 298 ? 196.575 238.229 191.128 1.00 16.53 ? 306 GLN A NE2 1 
ATOM   2152  N  N   . TYR A 1 299 ? 197.643 238.469 185.939 1.00 14.73 ? 307 TYR A N   1 
ATOM   2153  C  CA  . TYR A 1 299 ? 198.786 239.359 185.749 1.00 14.73 ? 307 TYR A CA  1 
ATOM   2154  C  C   . TYR A 1 299 ? 198.577 240.291 184.560 1.00 14.73 ? 307 TYR A C   1 
ATOM   2155  O  O   . TYR A 1 299 ? 198.943 241.473 184.619 1.00 14.73 ? 307 TYR A O   1 
ATOM   2156  C  CB  . TYR A 1 299 ? 200.072 238.553 185.584 1.00 14.73 ? 307 TYR A CB  1 
ATOM   2157  C  CG  . TYR A 1 299 ? 200.595 237.987 186.882 1.00 14.73 ? 307 TYR A CG  1 
ATOM   2158  C  CD1 . TYR A 1 299 ? 200.238 238.553 188.097 1.00 14.73 ? 307 TYR A CD1 1 
ATOM   2159  C  CD2 . TYR A 1 299 ? 201.457 236.901 186.894 1.00 14.73 ? 307 TYR A CD2 1 
ATOM   2160  C  CE1 . TYR A 1 299 ? 200.714 238.046 189.289 1.00 14.73 ? 307 TYR A CE1 1 
ATOM   2161  C  CE2 . TYR A 1 299 ? 201.940 236.389 188.081 1.00 14.73 ? 307 TYR A CE2 1 
ATOM   2162  C  CZ  . TYR A 1 299 ? 201.565 236.964 189.275 1.00 14.73 ? 307 TYR A CZ  1 
ATOM   2163  O  OH  . TYR A 1 299 ? 202.045 236.455 190.459 1.00 14.73 ? 307 TYR A OH  1 
ATOM   2164  N  N   . THR A 1 300 ? 197.991 239.781 183.473 1.00 12.50 ? 308 THR A N   1 
ATOM   2165  C  CA  . THR A 1 300 ? 197.707 240.628 182.320 1.00 12.50 ? 308 THR A CA  1 
ATOM   2166  C  C   . THR A 1 300 ? 196.728 241.739 182.669 1.00 12.50 ? 308 THR A C   1 
ATOM   2167  O  O   . THR A 1 300 ? 196.892 242.876 182.213 1.00 12.50 ? 308 THR A O   1 
ATOM   2168  C  CB  . THR A 1 300 ? 197.156 239.787 181.167 1.00 12.50 ? 308 THR A CB  1 
ATOM   2169  O  OG1 . THR A 1 300 ? 198.002 238.651 180.953 1.00 12.50 ? 308 THR A OG1 1 
ATOM   2170  C  CG2 . THR A 1 300 ? 197.084 240.611 179.891 1.00 12.50 ? 308 THR A CG2 1 
ATOM   2171  N  N   . LYS A 1 301 ? 195.703 241.433 183.466 1.00 16.14 ? 309 LYS A N   1 
ATOM   2172  C  CA  . LYS A 1 301 ? 194.769 242.471 183.889 1.00 16.14 ? 309 LYS A CA  1 
ATOM   2173  C  C   . LYS A 1 301 ? 195.437 243.488 184.807 1.00 16.14 ? 309 LYS A C   1 
ATOM   2174  O  O   . LYS A 1 301 ? 195.198 244.695 184.678 1.00 16.14 ? 309 LYS A O   1 
ATOM   2175  C  CB  . LYS A 1 301 ? 193.561 241.844 184.585 1.00 16.14 ? 309 LYS A CB  1 
ATOM   2176  C  CG  . LYS A 1 301 ? 192.480 242.845 184.959 1.00 16.14 ? 309 LYS A CG  1 
ATOM   2177  C  CD  . LYS A 1 301 ? 191.746 242.424 186.221 1.00 16.14 ? 309 LYS A CD  1 
ATOM   2178  C  CE  . LYS A 1 301 ? 191.093 241.063 186.052 1.00 16.14 ? 309 LYS A CE  1 
ATOM   2179  N  NZ  . LYS A 1 301 ? 190.162 241.036 184.891 1.00 16.14 ? 309 LYS A NZ  1 
ATOM   2180  N  N   . GLU A 1 302 ? 196.274 243.020 185.738 1.00 14.93 ? 310 GLU A N   1 
ATOM   2181  C  CA  . GLU A 1 302 ? 196.926 243.933 186.671 1.00 14.93 ? 310 GLU A CA  1 
ATOM   2182  C  C   . GLU A 1 302 ? 197.878 244.881 185.953 1.00 14.93 ? 310 GLU A C   1 
ATOM   2183  O  O   . GLU A 1 302 ? 197.947 246.068 186.291 1.00 14.93 ? 310 GLU A O   1 
ATOM   2184  C  CB  . GLU A 1 302 ? 197.668 243.150 187.753 1.00 14.93 ? 310 GLU A CB  1 
ATOM   2185  C  CG  . GLU A 1 302 ? 196.759 242.516 188.791 1.00 14.93 ? 310 GLU A CG  1 
ATOM   2186  C  CD  . GLU A 1 302 ? 197.531 241.855 189.914 1.00 14.93 ? 310 GLU A CD  1 
ATOM   2187  O  OE1 . GLU A 1 302 ? 198.775 241.793 189.825 1.00 14.93 ? 310 GLU A OE1 1 
ATOM   2188  O  OE2 . GLU A 1 302 ? 196.895 241.398 190.886 1.00 14.93 ? 310 GLU A OE2 1 
ATOM   2189  N  N   . MET A 1 303 ? 198.625 244.378 184.965 1.00 12.44 ? 311 MET A N   1 
ATOM   2190  C  CA  . MET A 1 303 ? 199.527 245.254 184.223 1.00 12.44 ? 311 MET A CA  1 
ATOM   2191  C  C   . MET A 1 303 ? 198.755 246.341 183.485 1.00 12.44 ? 311 MET A C   1 
ATOM   2192  O  O   . MET A 1 303 ? 199.168 247.507 183.470 1.00 12.44 ? 311 MET A O   1 
ATOM   2193  C  CB  . MET A 1 303 ? 200.370 244.444 183.239 1.00 12.44 ? 311 MET A CB  1 
ATOM   2194  C  CG  . MET A 1 303 ? 201.645 245.151 182.813 1.00 12.44 ? 311 MET A CG  1 
ATOM   2195  S  SD  . MET A 1 303 ? 202.893 244.030 182.161 1.00 12.44 ? 311 MET A SD  1 
ATOM   2196  C  CE  . MET A 1 303 ? 201.873 242.957 181.157 1.00 12.44 ? 311 MET A CE  1 
ATOM   2197  N  N   . LYS A 1 304 ? 197.627 245.978 182.871 1.00 13.67 ? 312 LYS A N   1 
ATOM   2198  C  CA  . LYS A 1 304 ? 196.833 246.960 182.145 1.00 13.67 ? 312 LYS A CA  1 
ATOM   2199  C  C   . LYS A 1 304 ? 196.196 247.975 183.085 1.00 13.67 ? 312 LYS A C   1 
ATOM   2200  O  O   . LYS A 1 304 ? 196.071 249.152 182.728 1.00 13.67 ? 312 LYS A O   1 
ATOM   2201  C  CB  . LYS A 1 304 ? 195.764 246.256 181.311 1.00 13.67 ? 312 LYS A CB  1 
ATOM   2202  C  CG  . LYS A 1 304 ? 195.160 247.120 180.220 1.00 13.67 ? 312 LYS A CG  1 
ATOM   2203  C  CD  . LYS A 1 304 ? 194.189 246.321 179.368 1.00 13.67 ? 312 LYS A CD  1 
ATOM   2204  C  CE  . LYS A 1 304 ? 194.918 245.297 178.516 1.00 13.67 ? 312 LYS A CE  1 
ATOM   2205  N  NZ  . LYS A 1 304 ? 193.986 244.575 177.607 1.00 13.67 ? 312 LYS A NZ  1 
ATOM   2206  N  N   . GLU A 1 305 ? 195.778 247.545 184.279 1.00 20.49 ? 313 GLU A N   1 
ATOM   2207  C  CA  . GLU A 1 305 ? 195.278 248.503 185.261 1.00 20.49 ? 313 GLU A CA  1 
ATOM   2208  C  C   . GLU A 1 305 ? 196.378 249.453 185.719 1.00 20.49 ? 313 GLU A C   1 
ATOM   2209  O  O   . GLU A 1 305 ? 196.141 250.656 185.873 1.00 20.49 ? 313 GLU A O   1 
ATOM   2210  C  CB  . GLU A 1 305 ? 194.673 247.778 186.464 1.00 20.49 ? 313 GLU A CB  1 
ATOM   2211  C  CG  . GLU A 1 305 ? 193.507 246.868 186.137 1.00 20.49 ? 313 GLU A CG  1 
ATOM   2212  C  CD  . GLU A 1 305 ? 192.779 246.389 187.377 1.00 20.49 ? 313 GLU A CD  1 
ATOM   2213  O  OE1 . GLU A 1 305 ? 193.426 246.271 188.439 1.00 20.49 ? 313 GLU A OE1 1 
ATOM   2214  O  OE2 . GLU A 1 305 ? 191.561 246.129 187.290 1.00 20.49 ? 313 GLU A OE2 1 
ATOM   2215  N  N   . SER A 1 306 ? 197.586 248.930 185.944 1.00 14.20 ? 314 SER A N   1 
ATOM   2216  C  CA  . SER A 1 306 ? 198.672 249.761 186.455 1.00 14.20 ? 314 SER A CA  1 
ATOM   2217  C  C   . SER A 1 306 ? 199.169 250.745 185.404 1.00 14.20 ? 314 SER A C   1 
ATOM   2218  O  O   . SER A 1 306 ? 199.578 251.863 185.738 1.00 14.20 ? 314 SER A O   1 
ATOM   2219  C  CB  . SER A 1 306 ? 199.819 248.881 186.949 1.00 14.20 ? 314 SER A CB  1 
ATOM   2220  O  OG  . SER A 1 306 ? 199.494 248.267 188.183 1.00 14.20 ? 314 SER A OG  1 
ATOM   2221  N  N   . ALA A 1 307 ? 199.142 250.354 184.133 1.00 12.00 ? 315 ALA A N   1 
ATOM   2222  C  CA  . ALA A 1 307 ? 199.676 251.220 183.082 1.00 12.00 ? 315 ALA A CA  1 
ATOM   2223  C  C   . ALA A 1 307 ? 198.761 252.388 182.725 1.00 12.00 ? 315 ALA A C   1 
ATOM   2224  O  O   . ALA A 1 307 ? 199.045 253.059 181.724 1.00 12.00 ? 315 ALA A O   1 
ATOM   2225  C  CB  . ALA A 1 307 ? 199.971 250.395 181.831 1.00 12.00 ? 315 ALA A CB  1 
ATOM   2226  N  N   . ALA A 1 308 ? 197.689 252.663 183.467 1.00 16.77 ? 316 ALA A N   1 
ATOM   2227  C  CA  . ALA A 1 308 ? 196.846 253.821 183.211 1.00 16.77 ? 316 ALA A CA  1 
ATOM   2228  C  C   . ALA A 1 308 ? 197.063 254.951 184.204 1.00 16.77 ? 316 ALA A C   1 
ATOM   2229  O  O   . ALA A 1 308 ? 196.917 256.121 183.829 1.00 16.77 ? 316 ALA A O   1 
ATOM   2230  C  CB  . ALA A 1 308 ? 195.365 253.417 183.223 1.00 16.77 ? 316 ALA A CB  1 
ATOM   2231  N  N   . ARG A 1 309 ? 197.413 254.638 185.453 1.00 20.45 ? 317 ARG A N   1 
ATOM   2232  C  CA  . ARG A 1 309 ? 197.700 255.677 186.433 1.00 20.45 ? 317 ARG A CA  1 
ATOM   2233  C  C   . ARG A 1 309 ? 198.917 256.504 186.040 1.00 20.45 ? 317 ARG A C   1 
ATOM   2234  O  O   . ARG A 1 309 ? 198.951 257.711 186.302 1.00 20.45 ? 317 ARG A O   1 
ATOM   2235  C  CB  . ARG A 1 309 ? 197.907 255.054 187.814 1.00 20.45 ? 317 ARG A CB  1 
ATOM   2236  C  CG  . ARG A 1 309 ? 196.653 254.430 188.403 1.00 20.45 ? 317 ARG A CG  1 
ATOM   2237  C  CD  . ARG A 1 309 ? 196.943 253.772 189.742 1.00 20.45 ? 317 ARG A CD  1 
ATOM   2238  N  NE  . ARG A 1 309 ? 195.742 253.216 190.355 1.00 20.45 ? 317 ARG A NE  1 
ATOM   2239  C  CZ  . ARG A 1 309 ? 195.294 251.986 190.144 1.00 20.45 ? 317 ARG A CZ  1 
ATOM   2240  N  NH1 . ARG A 1 309 ? 195.918 251.153 189.327 1.00 20.45 ? 317 ARG A NH1 1 
ATOM   2241  N  NH2 . ARG A 1 309 ? 194.191 251.581 190.767 1.00 20.45 ? 317 ARG A NH2 1 
ATOM   2242  N  N   . VAL A 1 310 ? 199.912 255.889 185.402 1.00 15.75 ? 318 VAL A N   1 
ATOM   2243  C  CA  . VAL A 1 310 ? 201.079 256.648 184.964 1.00 15.75 ? 318 VAL A CA  1 
ATOM   2244  C  C   . VAL A 1 310 ? 200.643 257.805 184.074 1.00 15.75 ? 318 VAL A C   1 
ATOM   2245  O  O   . VAL A 1 310 ? 200.964 258.971 184.338 1.00 15.75 ? 318 VAL A O   1 
ATOM   2246  C  CB  . VAL A 1 310 ? 202.078 255.723 184.246 1.00 15.75 ? 318 VAL A CB  1 
ATOM   2247  C  CG1 . VAL A 1 310 ? 203.118 256.534 183.507 1.00 15.75 ? 318 VAL A CG1 1 
ATOM   2248  C  CG2 . VAL A 1 310 ? 202.740 254.785 185.240 1.00 15.75 ? 318 VAL A CG2 1 
ATOM   2249  N  N   . LEU A 1 311 ? 199.831 257.507 183.056 1.00 21.59 ? 319 LEU A N   1 
ATOM   2250  C  CA  . LEU A 1 311 ? 199.350 258.556 182.164 1.00 21.59 ? 319 LEU A CA  1 
ATOM   2251  C  C   . LEU A 1 311 ? 198.388 259.499 182.876 1.00 21.59 ? 319 LEU A C   1 
ATOM   2252  O  O   . LEU A 1 311 ? 198.392 260.707 182.611 1.00 21.59 ? 319 LEU A O   1 
ATOM   2253  C  CB  . LEU A 1 311 ? 198.683 257.943 180.935 1.00 21.59 ? 319 LEU A CB  1 
ATOM   2254  C  CG  . LEU A 1 311 ? 198.135 258.949 179.918 1.00 21.59 ? 319 LEU A CG  1 
ATOM   2255  C  CD1 . LEU A 1 311 ? 199.196 259.972 179.546 1.00 21.59 ? 319 LEU A CD1 1 
ATOM   2256  C  CD2 . LEU A 1 311 ? 197.606 258.253 178.678 1.00 21.59 ? 319 LEU A CD2 1 
ATOM   2257  N  N   . GLN A 1 312 ? 197.553 258.975 183.777 1.00 25.79 ? 320 GLN A N   1 
ATOM   2258  C  CA  . GLN A 1 312 ? 196.564 259.824 184.436 1.00 25.79 ? 320 GLN A CA  1 
ATOM   2259  C  C   . GLN A 1 312 ? 197.233 260.908 185.275 1.00 25.79 ? 320 GLN A C   1 
ATOM   2260  O  O   . GLN A 1 312 ? 196.955 262.102 185.102 1.00 25.79 ? 320 GLN A O   1 
ATOM   2261  C  CB  . GLN A 1 312 ? 195.630 258.974 185.294 1.00 25.79 ? 320 GLN A CB  1 
ATOM   2262  C  CG  . GLN A 1 312 ? 194.721 259.786 186.201 1.00 25.79 ? 320 GLN A CG  1 
ATOM   2263  C  CD  . GLN A 1 312 ? 193.783 258.916 187.012 1.00 25.79 ? 320 GLN A CD  1 
ATOM   2264  O  OE1 . GLN A 1 312 ? 193.569 257.748 186.689 1.00 25.79 ? 320 GLN A OE1 1 
ATOM   2265  N  NE2 . GLN A 1 312 ? 193.217 259.482 188.071 1.00 25.79 ? 320 GLN A NE2 1 
ATOM   2266  N  N   . GLU A 1 313 ? 198.141 260.515 186.174 1.00 25.92 ? 321 GLU A N   1 
ATOM   2267  C  CA  . GLU A 1 313 ? 198.858 261.528 186.945 1.00 25.92 ? 321 GLU A CA  1 
ATOM   2268  C  C   . GLU A 1 313 ? 199.845 262.326 186.099 1.00 25.92 ? 321 GLU A C   1 
ATOM   2269  O  O   . GLU A 1 313 ? 200.107 263.487 186.422 1.00 25.92 ? 321 GLU A O   1 
ATOM   2270  C  CB  . GLU A 1 313 ? 199.554 260.931 188.175 1.00 25.92 ? 321 GLU A CB  1 
ATOM   2271  C  CG  . GLU A 1 313 ? 198.633 260.677 189.385 1.00 25.92 ? 321 GLU A CG  1 
ATOM   2272  C  CD  . GLU A 1 313 ? 197.890 259.361 189.381 1.00 25.92 ? 321 GLU A CD  1 
ATOM   2273  O  OE1 . GLU A 1 313 ? 198.103 258.547 188.474 1.00 25.92 ? 321 GLU A OE1 1 
ATOM   2274  O  OE2 . GLU A 1 313 ? 197.078 259.141 190.304 1.00 25.92 ? 321 GLU A OE2 1 
ATOM   2275  N  N   . ALA A 1 314 ? 200.372 261.770 185.003 1.00 26.81 ? 322 ALA A N   1 
ATOM   2276  C  CA  . ALA A 1 314 ? 201.200 262.586 184.118 1.00 26.81 ? 322 ALA A CA  1 
ATOM   2277  C  C   . ALA A 1 314 ? 200.398 263.745 183.536 1.00 26.81 ? 322 ALA A C   1 
ATOM   2278  O  O   . ALA A 1 314 ? 200.828 264.904 183.584 1.00 26.81 ? 322 ALA A O   1 
ATOM   2279  C  CB  . ALA A 1 314 ? 201.788 261.720 183.003 1.00 26.81 ? 322 ALA A CB  1 
ATOM   2280  N  N   . TRP A 1 315 ? 199.212 263.448 183.000 1.00 39.38 ? 323 TRP A N   1 
ATOM   2281  C  CA  . TRP A 1 315 ? 198.366 264.491 182.430 1.00 39.38 ? 323 TRP A CA  1 
ATOM   2282  C  C   . TRP A 1 315 ? 197.888 265.463 183.499 1.00 39.38 ? 323 TRP A C   1 
ATOM   2283  O  O   . TRP A 1 315 ? 197.815 266.675 183.259 1.00 39.38 ? 323 TRP A O   1 
ATOM   2284  C  CB  . TRP A 1 315 ? 197.176 263.861 181.706 1.00 39.38 ? 323 TRP A CB  1 
ATOM   2285  C  CG  . TRP A 1 315 ? 196.300 264.858 181.014 1.00 39.38 ? 323 TRP A CG  1 
ATOM   2286  C  CD1 . TRP A 1 315 ? 196.680 265.767 180.071 1.00 39.38 ? 323 TRP A CD1 1 
ATOM   2287  C  CD2 . TRP A 1 315 ? 194.893 265.046 181.207 1.00 39.38 ? 323 TRP A CD2 1 
ATOM   2288  N  NE1 . TRP A 1 315 ? 195.599 266.511 179.665 1.00 39.38 ? 323 TRP A NE1 1 
ATOM   2289  C  CE2 . TRP A 1 315 ? 194.489 266.088 180.349 1.00 39.38 ? 323 TRP A CE2 1 
ATOM   2290  C  CE3 . TRP A 1 315 ? 193.935 264.436 182.023 1.00 39.38 ? 323 TRP A CE3 1 
ATOM   2291  C  CZ2 . TRP A 1 315 ? 193.170 266.531 180.280 1.00 39.38 ? 323 TRP A CZ2 1 
ATOM   2292  C  CZ3 . TRP A 1 315 ? 192.627 264.879 181.955 1.00 39.38 ? 323 TRP A CZ3 1 
ATOM   2293  C  CH2 . TRP A 1 315 ? 192.257 265.916 181.091 1.00 39.38 ? 323 TRP A CH2 1 
ATOM   2294  N  N   . MET A 1 316 ? 197.542 264.953 184.685 1.00 37.05 ? 324 MET A N   1 
ATOM   2295  C  CA  . MET A 1 316 ? 197.079 265.839 185.748 1.00 37.05 ? 324 MET A CA  1 
ATOM   2296  C  C   . MET A 1 316 ? 198.188 266.783 186.205 1.00 37.05 ? 324 MET A C   1 
ATOM   2297  O  O   . MET A 1 316 ? 197.940 267.973 186.439 1.00 37.05 ? 324 MET A O   1 
ATOM   2298  C  CB  . MET A 1 316 ? 196.545 265.016 186.919 1.00 37.05 ? 324 MET A CB  1 
ATOM   2299  C  CG  . MET A 1 316 ? 195.924 265.849 188.021 1.00 37.05 ? 324 MET A CG  1 
ATOM   2300  S  SD  . MET A 1 316 ? 194.250 266.380 187.616 1.00 37.05 ? 324 MET A SD  1 
ATOM   2301  C  CE  . MET A 1 316 ? 193.650 266.874 189.229 1.00 37.05 ? 324 MET A CE  1 
ATOM   2302  N  N   . PHE A 1 317 ? 199.417 266.275 186.333 1.00 31.22 ? 325 PHE A N   1 
ATOM   2303  C  CA  . PHE A 1 317 ? 200.545 267.129 186.685 1.00 31.22 ? 325 PHE A CA  1 
ATOM   2304  C  C   . PHE A 1 317 ? 200.823 268.146 185.586 1.00 31.22 ? 325 PHE A C   1 
ATOM   2305  O  O   . PHE A 1 317 ? 201.168 269.299 185.871 1.00 31.22 ? 325 PHE A O   1 
ATOM   2306  C  CB  . PHE A 1 317 ? 201.779 266.269 186.963 1.00 31.22 ? 325 PHE A CB  1 
ATOM   2307  C  CG  . PHE A 1 317 ? 203.085 266.953 186.664 1.00 31.22 ? 325 PHE A CG  1 
ATOM   2308  C  CD1 . PHE A 1 317 ? 203.559 267.964 187.483 1.00 31.22 ? 325 PHE A CD1 1 
ATOM   2309  C  CD2 . PHE A 1 317 ? 203.844 266.575 185.569 1.00 31.22 ? 325 PHE A CD2 1 
ATOM   2310  C  CE1 . PHE A 1 317 ? 204.761 268.590 187.211 1.00 31.22 ? 325 PHE A CE1 1 
ATOM   2311  C  CE2 . PHE A 1 317 ? 205.046 267.197 185.292 1.00 31.22 ? 325 PHE A CE2 1 
ATOM   2312  C  CZ  . PHE A 1 317 ? 205.505 268.205 186.114 1.00 31.22 ? 325 PHE A CZ  1 
ATOM   2313  N  N   . TYR A 1 318 ? 200.676 267.738 184.322 1.00 38.02 ? 326 TYR A N   1 
ATOM   2314  C  CA  . TYR A 1 318 ? 200.841 268.685 183.223 1.00 38.02 ? 326 TYR A CA  1 
ATOM   2315  C  C   . TYR A 1 318 ? 199.816 269.809 183.309 1.00 38.02 ? 326 TYR A C   1 
ATOM   2316  O  O   . TYR A 1 318 ? 200.155 270.984 183.136 1.00 38.02 ? 326 TYR A O   1 
ATOM   2317  C  CB  . TYR A 1 318 ? 200.737 267.953 181.885 1.00 38.02 ? 326 TYR A CB  1 
ATOM   2318  C  CG  . TYR A 1 318 ? 200.821 268.851 180.670 1.00 38.02 ? 326 TYR A CG  1 
ATOM   2319  C  CD1 . TYR A 1 318 ? 202.049 269.188 180.116 1.00 38.02 ? 326 TYR A CD1 1 
ATOM   2320  C  CD2 . TYR A 1 318 ? 199.672 269.345 180.065 1.00 38.02 ? 326 TYR A CD2 1 
ATOM   2321  C  CE1 . TYR A 1 318 ? 202.132 270.004 179.003 1.00 38.02 ? 326 TYR A CE1 1 
ATOM   2322  C  CE2 . TYR A 1 318 ? 199.745 270.161 178.952 1.00 38.02 ? 326 TYR A CE2 1 
ATOM   2323  C  CZ  . TYR A 1 318 ? 200.977 270.487 178.425 1.00 38.02 ? 326 TYR A CZ  1 
ATOM   2324  O  OH  . TYR A 1 318 ? 201.054 271.299 177.317 1.00 38.02 ? 326 TYR A OH  1 
ATOM   2325  N  N   . LYS A 1 319 ? 198.557 269.470 183.593 1.00 40.22 ? 327 LYS A N   1 
ATOM   2326  C  CA  . LYS A 1 319 ? 197.527 270.496 183.736 1.00 40.22 ? 327 LYS A CA  1 
ATOM   2327  C  C   . LYS A 1 319 ? 197.828 271.422 184.910 1.00 40.22 ? 327 LYS A C   1 
ATOM   2328  O  O   . LYS A 1 319 ? 197.700 272.649 184.802 1.00 40.22 ? 327 LYS A O   1 
ATOM   2329  C  CB  . LYS A 1 319 ? 196.156 269.844 183.912 1.00 40.22 ? 327 LYS A CB  1 
ATOM   2330  C  CG  . LYS A 1 319 ? 195.611 269.177 182.665 1.00 40.22 ? 327 LYS A CG  1 
ATOM   2331  C  CD  . LYS A 1 319 ? 194.329 268.425 182.975 1.00 40.22 ? 327 LYS A CD  1 
ATOM   2332  C  CE  . LYS A 1 319 ? 193.189 269.380 183.287 1.00 40.22 ? 327 LYS A CE  1 
ATOM   2333  N  NZ  . LYS A 1 319 ? 191.903 268.659 183.490 1.00 40.22 ? 327 LYS A NZ  1 
ATOM   2334  N  N   . HIS A 1 320 ? 198.231 270.847 186.046 1.00 39.08 ? 328 HIS A N   1 
ATOM   2335  C  CA  . HIS A 1 320 ? 198.466 271.656 187.236 1.00 39.08 ? 328 HIS A CA  1 
ATOM   2336  C  C   . HIS A 1 320 ? 199.670 272.576 187.069 1.00 39.08 ? 328 HIS A C   1 
ATOM   2337  O  O   . HIS A 1 320 ? 199.654 273.704 187.573 1.00 39.08 ? 328 HIS A O   1 
ATOM   2338  C  CB  . HIS A 1 320 ? 198.635 270.755 188.457 1.00 39.08 ? 328 HIS A CB  1 
ATOM   2339  C  CG  . HIS A 1 320 ? 197.337 270.287 189.038 1.00 39.08 ? 328 HIS A CG  1 
ATOM   2340  N  ND1 . HIS A 1 320 ? 197.264 269.526 190.185 1.00 39.08 ? 328 HIS A ND1 1 
ATOM   2341  C  CD2 . HIS A 1 320 ? 196.060 270.473 188.628 1.00 39.08 ? 328 HIS A CD2 1 
ATOM   2342  C  CE1 . HIS A 1 320 ? 195.998 269.264 190.457 1.00 39.08 ? 328 HIS A CE1 1 
ATOM   2343  N  NE2 . HIS A 1 320 ? 195.247 269.827 189.527 1.00 39.08 ? 328 HIS A NE2 1 
ATOM   2344  N  N   . THR A 1 321 ? 200.717 272.124 186.375 1.00 39.43 ? 329 THR A N   1 
ATOM   2345  C  CA  . THR A 1 321 ? 201.832 273.015 186.081 1.00 39.43 ? 329 THR A CA  1 
ATOM   2346  C  C   . THR A 1 321 ? 201.505 273.993 184.961 1.00 39.43 ? 329 THR A C   1 
ATOM   2347  O  O   . THR A 1 321 ? 202.160 275.036 184.857 1.00 39.43 ? 329 THR A O   1 
ATOM   2348  C  CB  . THR A 1 321 ? 203.092 272.215 185.729 1.00 39.43 ? 329 THR A CB  1 
ATOM   2349  O  OG1 . THR A 1 321 ? 204.229 273.085 185.743 1.00 39.43 ? 329 THR A OG1 1 
ATOM   2350  C  CG2 . THR A 1 321 ? 202.973 271.585 184.354 1.00 39.43 ? 329 THR A CG2 1 
ATOM   2351  N  N   . ARG A 1 322 ? 200.514 273.681 184.120 1.00 46.84 ? 330 ARG A N   1 
ATOM   2352  C  CA  . ARG A 1 322 ? 200.007 274.672 183.179 1.00 46.84 ? 330 ARG A CA  1 
ATOM   2353  C  C   . ARG A 1 322 ? 199.302 275.805 183.911 1.00 46.84 ? 330 ARG A C   1 
ATOM   2354  O  O   . ARG A 1 322 ? 199.467 276.979 183.558 1.00 46.84 ? 330 ARG A O   1 
ATOM   2355  C  CB  . ARG A 1 322 ? 199.065 274.009 182.174 1.00 46.84 ? 330 ARG A CB  1 
ATOM   2356  C  CG  . ARG A 1 322 ? 198.462 274.965 181.158 1.00 46.84 ? 330 ARG A CG  1 
ATOM   2357  C  CD  . ARG A 1 322 ? 199.531 275.539 180.246 1.00 46.84 ? 330 ARG A CD  1 
ATOM   2358  N  NE  . ARG A 1 322 ? 200.145 274.510 179.415 1.00 46.84 ? 330 ARG A NE  1 
ATOM   2359  C  CZ  . ARG A 1 322 ? 201.256 274.681 178.711 1.00 46.84 ? 330 ARG A CZ  1 
ATOM   2360  N  NH1 . ARG A 1 322 ? 201.907 275.832 178.715 1.00 46.84 ? 330 ARG A NH1 1 
ATOM   2361  N  NH2 . ARG A 1 322 ? 201.725 273.670 177.985 1.00 46.84 ? 330 ARG A NH2 1 
ATOM   2362  N  N   . ARG A 1 323 ? 198.512 275.475 184.933 1.00 43.73 ? 331 ARG A N   1 
ATOM   2363  C  CA  . ARG A 1 323 ? 197.884 276.500 185.756 1.00 43.73 ? 331 ARG A CA  1 
ATOM   2364  C  C   . ARG A 1 323 ? 198.809 277.041 186.839 1.00 43.73 ? 331 ARG A C   1 
ATOM   2365  O  O   . ARG A 1 323 ? 198.454 278.024 187.498 1.00 43.73 ? 331 ARG A O   1 
ATOM   2366  C  CB  . ARG A 1 323 ? 196.602 275.963 186.405 1.00 43.73 ? 331 ARG A CB  1 
ATOM   2367  C  CG  . ARG A 1 323 ? 195.584 275.417 185.417 1.00 43.73 ? 331 ARG A CG  1 
ATOM   2368  C  CD  . ARG A 1 323 ? 194.279 275.053 186.110 1.00 43.73 ? 331 ARG A CD  1 
ATOM   2369  N  NE  . ARG A 1 323 ? 194.485 274.203 187.276 1.00 43.73 ? 331 ARG A NE  1 
ATOM   2370  C  CZ  . ARG A 1 323 ? 194.244 274.578 188.525 1.00 43.73 ? 331 ARG A CZ  1 
ATOM   2371  N  NH1 . ARG A 1 323 ? 193.794 275.789 188.808 1.00 43.73 ? 331 ARG A NH1 1 
ATOM   2372  N  NH2 . ARG A 1 323 ? 194.462 273.717 189.515 1.00 43.73 ? 331 ARG A NH2 1 
ATOM   2373  N  N   . LYS A 1 324 ? 199.975 276.421 187.036 1.00 37.81 ? 332 LYS A N   1 
ATOM   2374  C  CA  . LYS A 1 324 ? 201.001 276.911 187.960 1.00 37.81 ? 332 LYS A CA  1 
ATOM   2375  C  C   . LYS A 1 324 ? 200.478 276.986 189.395 1.00 37.81 ? 332 LYS A C   1 
ATOM   2376  O  O   . LYS A 1 324 ? 200.505 278.037 190.038 1.00 37.81 ? 332 LYS A O   1 
ATOM   2377  C  CB  . LYS A 1 324 ? 201.548 278.267 187.504 1.00 37.81 ? 332 LYS A CB  1 
ATOM   2378  N  N   . GLU A 1 325 ? 199.995 275.848 189.899 1.00 38.32 ? 333 GLU A N   1 
ATOM   2379  C  CA  . GLU A 1 325 ? 199.564 275.787 191.291 1.00 38.32 ? 333 GLU A CA  1 
ATOM   2380  C  C   . GLU A 1 325 ? 200.747 275.852 192.249 1.00 38.32 ? 333 GLU A C   1 
ATOM   2381  O  O   . GLU A 1 325 ? 200.620 276.396 193.352 1.00 38.32 ? 333 GLU A O   1 
ATOM   2382  C  CB  . GLU A 1 325 ? 198.750 274.517 191.537 1.00 38.32 ? 333 GLU A CB  1 
ATOM   2383  N  N   . SER A 1 326 ? 201.890 275.283 191.855 1.00 35.25 ? 334 SER A N   1 
ATOM   2384  C  CA  . SER A 1 326 ? 203.145 275.324 192.616 1.00 35.25 ? 334 SER A CA  1 
ATOM   2385  C  C   . SER A 1 326 ? 203.050 274.574 193.944 1.00 35.25 ? 334 SER A C   1 
ATOM   2386  O  O   . SER A 1 326 ? 204.022 274.526 194.705 1.00 35.25 ? 334 SER A O   1 
ATOM   2387  C  CB  . SER A 1 326 ? 203.616 276.765 192.854 1.00 35.25 ? 334 SER A CB  1 
ATOM   2388  O  OG  . SER A 1 326 ? 202.744 277.461 193.727 1.00 35.25 ? 334 SER A OG  1 
ATOM   2389  N  N   . HIS A 1 327 ? 201.896 273.978 194.243 1.00 34.41 ? 335 HIS A N   1 
ATOM   2390  C  CA  . HIS A 1 327 ? 201.762 273.135 195.421 1.00 34.41 ? 335 HIS A CA  1 
ATOM   2391  C  C   . HIS A 1 327 ? 201.045 271.825 195.131 1.00 34.41 ? 335 HIS A C   1 
ATOM   2392  O  O   . HIS A 1 327 ? 201.067 270.930 195.982 1.00 34.41 ? 335 HIS A O   1 
ATOM   2393  C  CB  . HIS A 1 327 ? 201.028 273.882 196.547 1.00 34.41 ? 335 HIS A CB  1 
ATOM   2394  C  CG  . HIS A 1 327 ? 201.304 273.337 197.914 1.00 34.41 ? 335 HIS A CG  1 
ATOM   2395  N  ND1 . HIS A 1 327 ? 201.278 271.988 198.198 1.00 34.41 ? 335 HIS A ND1 1 
ATOM   2396  C  CD2 . HIS A 1 327 ? 201.616 273.959 199.076 1.00 34.41 ? 335 HIS A CD2 1 
ATOM   2397  C  CE1 . HIS A 1 327 ? 201.561 271.803 199.476 1.00 34.41 ? 335 HIS A CE1 1 
ATOM   2398  N  NE2 . HIS A 1 327 ? 201.769 272.983 200.031 1.00 34.41 ? 335 HIS A NE2 1 
ATOM   2399  N  N   . ALA A 1 328 ? 200.412 271.683 193.966 1.00 32.55 ? 336 ALA A N   1 
ATOM   2400  C  CA  . ALA A 1 328 ? 199.836 270.417 193.545 1.00 32.55 ? 336 ALA A CA  1 
ATOM   2401  C  C   . ALA A 1 328 ? 200.641 269.728 192.455 1.00 32.55 ? 336 ALA A C   1 
ATOM   2402  O  O   . ALA A 1 328 ? 200.586 268.500 192.354 1.00 32.55 ? 336 ALA A O   1 
ATOM   2403  C  CB  . ALA A 1 328 ? 198.396 270.620 193.053 1.00 32.55 ? 336 ALA A CB  1 
ATOM   2404  N  N   . ALA A 1 329 ? 201.390 270.481 191.650 1.00 30.54 ? 337 ALA A N   1 
ATOM   2405  C  CA  . ALA A 1 329 ? 202.288 269.887 190.669 1.00 30.54 ? 337 ALA A CA  1 
ATOM   2406  C  C   . ALA A 1 329 ? 203.379 269.086 191.368 1.00 30.54 ? 337 ALA A C   1 
ATOM   2407  O  O   . ALA A 1 329 ? 203.706 267.971 190.948 1.00 30.54 ? 337 ALA A O   1 
ATOM   2408  C  CB  . ALA A 1 329 ? 202.904 270.968 189.778 1.00 30.54 ? 337 ALA A CB  1 
ATOM   2409  N  N   . ARG A 1 330 ? 203.936 269.640 192.444 1.00 31.48 ? 338 ARG A N   1 
ATOM   2410  C  CA  . ARG A 1 330 ? 204.981 268.959 193.198 1.00 31.48 ? 338 ARG A CA  1 
ATOM   2411  C  C   . ARG A 1 330 ? 204.412 267.763 193.949 1.00 31.48 ? 338 ARG A C   1 
ATOM   2412  O  O   . ARG A 1 330 ? 205.137 266.811 194.255 1.00 31.48 ? 338 ARG A O   1 
ATOM   2413  C  CB  . ARG A 1 330 ? 205.660 269.926 194.171 1.00 31.48 ? 338 ARG A CB  1 
ATOM   2414  C  CG  . ARG A 1 330 ? 206.176 271.200 193.521 1.00 31.48 ? 338 ARG A CG  1 
ATOM   2415  C  CD  . ARG A 1 330 ? 206.781 272.157 194.542 1.00 31.48 ? 338 ARG A CD  1 
ATOM   2416  N  NE  . ARG A 1 330 ? 205.986 272.253 195.761 1.00 31.48 ? 338 ARG A NE  1 
ATOM   2417  C  CZ  . ARG A 1 330 ? 206.352 271.762 196.937 1.00 31.48 ? 338 ARG A CZ  1 
ATOM   2418  N  NH1 . ARG A 1 330 ? 207.503 271.128 197.093 1.00 31.48 ? 338 ARG A NH1 1 
ATOM   2419  N  NH2 . ARG A 1 330 ? 205.543 271.909 197.983 1.00 31.48 ? 338 ARG A NH2 1 
ATOM   2420  N  N   . ARG A 1 331 ? 203.116 267.804 194.254 1.00 31.05 ? 339 ARG A N   1 
ATOM   2421  C  CA  . ARG A 1 331 ? 202.448 266.677 194.893 1.00 31.05 ? 339 ARG A CA  1 
ATOM   2422  C  C   . ARG A 1 331 ? 202.147 265.550 193.918 1.00 31.05 ? 339 ARG A C   1 
ATOM   2423  O  O   . ARG A 1 331 ? 202.266 264.374 194.283 1.00 31.05 ? 339 ARG A O   1 
ATOM   2424  C  CB  . ARG A 1 331 ? 201.148 267.143 195.555 1.00 31.05 ? 339 ARG A CB  1 
ATOM   2425  C  CG  . ARG A 1 331 ? 200.433 266.070 196.361 1.00 31.05 ? 339 ARG A CG  1 
ATOM   2426  C  CD  . ARG A 1 331 ? 200.930 266.027 197.800 1.00 31.05 ? 339 ARG A CD  1 
ATOM   2427  N  NE  . ARG A 1 331 ? 200.696 264.734 198.435 1.00 31.05 ? 339 ARG A NE  1 
ATOM   2428  C  CZ  . ARG A 1 331 ? 199.501 264.255 198.759 1.00 31.05 ? 339 ARG A CZ  1 
ATOM   2429  N  NH1 . ARG A 1 331 ? 198.393 264.944 198.534 1.00 31.05 ? 339 ARG A NH1 1 
ATOM   2430  N  NH2 . ARG A 1 331 ? 199.416 263.056 199.328 1.00 31.05 ? 339 ARG A NH2 1 
ATOM   2431  N  N   . HIS A 1 332 ? 201.760 265.882 192.688 1.00 31.54 ? 340 HIS A N   1 
ATOM   2432  C  CA  . HIS A 1 332 ? 201.460 264.881 191.676 1.00 31.54 ? 340 HIS A CA  1 
ATOM   2433  C  C   . HIS A 1 332 ? 202.698 264.384 190.942 1.00 31.54 ? 340 HIS A C   1 
ATOM   2434  O  O   . HIS A 1 332 ? 202.618 263.365 190.248 1.00 31.54 ? 340 HIS A O   1 
ATOM   2435  C  CB  . HIS A 1 332 ? 200.448 265.437 190.671 1.00 31.54 ? 340 HIS A CB  1 
ATOM   2436  C  CG  . HIS A 1 332 ? 199.045 265.465 191.189 1.00 31.54 ? 340 HIS A CG  1 
ATOM   2437  N  ND1 . HIS A 1 332 ? 198.029 266.149 190.557 1.00 31.54 ? 340 HIS A ND1 1 
ATOM   2438  C  CD2 . HIS A 1 332 ? 198.488 264.891 192.281 1.00 31.54 ? 340 HIS A CD2 1 
ATOM   2439  C  CE1 . HIS A 1 332 ? 196.908 265.997 191.239 1.00 31.54 ? 340 HIS A CE1 1 
ATOM   2440  N  NE2 . HIS A 1 332 ? 197.159 265.236 192.289 1.00 31.54 ? 340 HIS A NE2 1 
ATOM   2441  N  N   . GLN A 1 333 ? 203.833 265.071 191.072 1.00 24.46 ? 341 GLN A N   1 
ATOM   2442  C  CA  . GLN A 1 333 ? 205.091 264.519 190.590 1.00 24.46 ? 341 GLN A CA  1 
ATOM   2443  C  C   . GLN A 1 333 ? 205.649 263.457 191.525 1.00 24.46 ? 341 GLN A C   1 
ATOM   2444  O  O   . GLN A 1 333 ? 206.598 262.759 191.153 1.00 24.46 ? 341 GLN A O   1 
ATOM   2445  C  CB  . GLN A 1 333 ? 206.122 265.636 190.400 1.00 24.46 ? 341 GLN A CB  1 
ATOM   2446  C  CG  . GLN A 1 333 ? 207.197 265.323 189.370 1.00 24.46 ? 341 GLN A CG  1 
ATOM   2447  C  CD  . GLN A 1 333 ? 208.347 266.308 189.409 1.00 24.46 ? 341 GLN A CD  1 
ATOM   2448  O  OE1 . GLN A 1 333 ? 208.403 267.181 190.274 1.00 24.46 ? 341 GLN A OE1 1 
ATOM   2449  N  NE2 . GLN A 1 333 ? 209.274 266.172 188.469 1.00 24.46 ? 341 GLN A NE2 1 
ATOM   2450  N  N   . ARG A 1 334 ? 205.084 263.321 192.724 1.00 25.01 ? 342 ARG A N   1 
ATOM   2451  C  CA  . ARG A 1 334 ? 205.482 262.280 193.659 1.00 25.01 ? 342 ARG A CA  1 
ATOM   2452  C  C   . ARG A 1 334 ? 204.711 260.983 193.460 1.00 25.01 ? 342 ARG A C   1 
ATOM   2453  O  O   . ARG A 1 334 ? 205.152 259.934 193.945 1.00 25.01 ? 342 ARG A O   1 
ATOM   2454  C  CB  . ARG A 1 334 ? 205.290 262.771 195.098 1.00 25.01 ? 342 ARG A CB  1 
ATOM   2455  C  CG  . ARG A 1 334 ? 206.150 262.065 196.130 1.00 25.01 ? 342 ARG A CG  1 
ATOM   2456  C  CD  . ARG A 1 334 ? 206.093 262.785 197.468 1.00 25.01 ? 342 ARG A CD  1 
ATOM   2457  N  NE  . ARG A 1 334 ? 206.407 264.203 197.338 1.00 25.01 ? 342 ARG A NE  1 
ATOM   2458  C  CZ  . ARG A 1 334 ? 205.819 265.167 198.034 1.00 25.01 ? 342 ARG A CZ  1 
ATOM   2459  N  NH1 . ARG A 1 334 ? 204.875 264.901 198.921 1.00 25.01 ? 342 ARG A NH1 1 
ATOM   2460  N  NH2 . ARG A 1 334 ? 206.188 266.429 197.835 1.00 25.01 ? 342 ARG A NH2 1 
ATOM   2461  N  N   . LYS A 1 335 ? 203.579 261.029 192.759 1.00 22.77 ? 343 LYS A N   1 
ATOM   2462  C  CA  . LYS A 1 335 ? 202.784 259.834 192.503 1.00 22.77 ? 343 LYS A CA  1 
ATOM   2463  C  C   . LYS A 1 335 ? 203.176 259.138 191.209 1.00 22.77 ? 343 LYS A C   1 
ATOM   2464  O  O   . LYS A 1 335 ? 203.038 257.914 191.105 1.00 22.77 ? 343 LYS A O   1 
ATOM   2465  C  CB  . LYS A 1 335 ? 201.296 260.193 192.460 1.00 22.77 ? 343 LYS A CB  1 
ATOM   2466  C  CG  . LYS A 1 335 ? 200.754 260.723 193.776 1.00 22.77 ? 343 LYS A CG  1 
ATOM   2467  C  CD  . LYS A 1 335 ? 199.273 261.042 193.675 1.00 22.77 ? 343 LYS A CD  1 
ATOM   2468  C  CE  . LYS A 1 335 ? 198.752 261.641 194.970 1.00 22.77 ? 343 LYS A CE  1 
ATOM   2469  N  NZ  . LYS A 1 335 ? 198.770 260.654 196.084 1.00 22.77 ? 343 LYS A NZ  1 
ATOM   2470  N  N   . LEU A 1 336 ? 203.657 259.894 190.219 1.00 15.59 ? 344 LEU A N   1 
ATOM   2471  C  CA  . LEU A 1 336 ? 204.132 259.286 188.981 1.00 15.59 ? 344 LEU A CA  1 
ATOM   2472  C  C   . LEU A 1 336 ? 205.334 258.385 189.237 1.00 15.59 ? 344 LEU A C   1 
ATOM   2473  O  O   . LEU A 1 336 ? 205.426 257.281 188.682 1.00 15.59 ? 344 LEU A O   1 
ATOM   2474  C  CB  . LEU A 1 336 ? 204.483 260.381 187.974 1.00 15.59 ? 344 LEU A CB  1 
ATOM   2475  C  CG  . LEU A 1 336 ? 205.078 259.950 186.636 1.00 15.59 ? 344 LEU A CG  1 
ATOM   2476  C  CD1 . LEU A 1 336 ? 204.071 259.131 185.859 1.00 15.59 ? 344 LEU A CD1 1 
ATOM   2477  C  CD2 . LEU A 1 336 ? 205.520 261.162 185.834 1.00 15.59 ? 344 LEU A CD2 1 
ATOM   2478  N  N   . LEU A 1 337 ? 206.264 258.839 190.081 1.00 14.95 ? 345 LEU A N   1 
ATOM   2479  C  CA  . LEU A 1 337 ? 207.469 258.072 190.368 1.00 14.95 ? 345 LEU A CA  1 
ATOM   2480  C  C   . LEU A 1 337 ? 207.174 256.799 191.151 1.00 14.95 ? 345 LEU A C   1 
ATOM   2481  O  O   . LEU A 1 337 ? 207.998 255.879 191.143 1.00 14.95 ? 345 LEU A O   1 
ATOM   2482  C  CB  . LEU A 1 337 ? 208.468 258.940 191.133 1.00 14.95 ? 345 LEU A CB  1 
ATOM   2483  C  CG  . LEU A 1 337 ? 209.125 260.057 190.319 1.00 14.95 ? 345 LEU A CG  1 
ATOM   2484  C  CD1 . LEU A 1 337 ? 209.946 260.968 191.216 1.00 14.95 ? 345 LEU A CD1 1 
ATOM   2485  C  CD2 . LEU A 1 337 ? 209.984 259.477 189.208 1.00 14.95 ? 345 LEU A CD2 1 
ATOM   2486  N  N   . ALA A 1 338 ? 206.027 256.726 191.825 1.00 19.70 ? 346 ALA A N   1 
ATOM   2487  C  CA  . ALA A 1 338 ? 205.608 255.496 192.483 1.00 19.70 ? 346 ALA A CA  1 
ATOM   2488  C  C   . ALA A 1 338 ? 204.781 254.606 191.568 1.00 19.70 ? 346 ALA A C   1 
ATOM   2489  O  O   . ALA A 1 338 ? 204.874 253.374 191.659 1.00 19.70 ? 346 ALA A O   1 
ATOM   2490  C  CB  . ALA A 1 338 ? 204.808 255.817 193.748 1.00 19.70 ? 346 ALA A CB  1 
ATOM   2491  N  N   . ALA A 1 339 ? 203.976 255.204 190.687 1.00 15.20 ? 347 ALA A N   1 
ATOM   2492  C  CA  . ALA A 1 339 ? 203.239 254.418 189.704 1.00 15.20 ? 347 ALA A CA  1 
ATOM   2493  C  C   . ALA A 1 339 ? 204.191 253.698 188.759 1.00 15.20 ? 347 ALA A C   1 
ATOM   2494  O  O   . ALA A 1 339 ? 203.925 252.564 188.344 1.00 15.20 ? 347 ALA A O   1 
ATOM   2495  C  CB  . ALA A 1 339 ? 202.279 255.315 188.926 1.00 15.20 ? 347 ALA A CB  1 
ATOM   2496  N  N   . ILE A 1 340 ? 205.312 254.337 188.414 1.00 13.16 ? 348 ILE A N   1 
ATOM   2497  C  CA  . ILE A 1 340 ? 206.298 253.677 187.561 1.00 13.16 ? 348 ILE A CA  1 
ATOM   2498  C  C   . ILE A 1 340 ? 206.887 252.454 188.260 1.00 13.16 ? 348 ILE A C   1 
ATOM   2499  O  O   . ILE A 1 340 ? 207.057 251.392 187.647 1.00 13.16 ? 348 ILE A O   1 
ATOM   2500  C  CB  . ILE A 1 340 ? 207.392 254.673 187.135 1.00 13.16 ? 348 ILE A CB  1 
ATOM   2501  C  CG1 . ILE A 1 340 ? 206.789 255.785 186.275 1.00 13.16 ? 348 ILE A CG1 1 
ATOM   2502  C  CG2 . ILE A 1 340 ? 208.498 253.959 186.384 1.00 13.16 ? 348 ILE A CG2 1 
ATOM   2503  C  CD1 . ILE A 1 340 ? 207.814 256.697 185.645 1.00 13.16 ? 348 ILE A CD1 1 
ATOM   2504  N  N   . ASN A 1 341 ? 207.204 252.576 189.551 1.00 15.49 ? 349 ASN A N   1 
ATOM   2505  C  CA  . ASN A 1 341 ? 207.728 251.433 190.294 1.00 15.49 ? 349 ASN A CA  1 
ATOM   2506  C  C   . ASN A 1 341 ? 206.693 250.318 190.399 1.00 15.49 ? 349 ASN A C   1 
ATOM   2507  O  O   . ASN A 1 341 ? 207.026 249.131 190.266 1.00 15.49 ? 349 ASN A O   1 
ATOM   2508  C  CB  . ASN A 1 341 ? 208.184 251.878 191.682 1.00 15.49 ? 349 ASN A CB  1 
ATOM   2509  C  CG  . ASN A 1 341 ? 209.268 250.987 192.251 1.00 15.49 ? 349 ASN A CG  1 
ATOM   2510  O  OD1 . ASN A 1 341 ? 210.157 250.536 191.530 1.00 15.49 ? 349 ASN A OD1 1 
ATOM   2511  N  ND2 . ASN A 1 341 ? 209.200 250.730 193.551 1.00 15.49 ? 349 ASN A ND2 1 
ATOM   2512  N  N   . ALA A 1 342 ? 205.433 250.682 190.653 1.00 12.92 ? 350 ALA A N   1 
ATOM   2513  C  CA  . ALA A 1 342 ? 204.372 249.681 190.714 1.00 12.92 ? 350 ALA A CA  1 
ATOM   2514  C  C   . ALA A 1 342 ? 204.219 248.966 189.379 1.00 12.92 ? 350 ALA A C   1 
ATOM   2515  O  O   . ALA A 1 342 ? 203.967 247.756 189.339 1.00 12.92 ? 350 ALA A O   1 
ATOM   2516  C  CB  . ALA A 1 342 ? 203.055 250.334 191.130 1.00 12.92 ? 350 ALA A CB  1 
ATOM   2517  N  N   . PHE A 1 343 ? 204.360 249.701 188.275 1.00 13.32 ? 351 PHE A N   1 
ATOM   2518  C  CA  . PHE A 1 343 ? 204.354 249.078 186.956 1.00 13.32 ? 351 PHE A CA  1 
ATOM   2519  C  C   . PHE A 1 343 ? 205.525 248.116 186.793 1.00 13.32 ? 351 PHE A C   1 
ATOM   2520  O  O   . PHE A 1 343 ? 205.363 247.017 186.246 1.00 13.32 ? 351 PHE A O   1 
ATOM   2521  C  CB  . PHE A 1 343 ? 204.390 250.161 185.879 1.00 13.32 ? 351 PHE A CB  1 
ATOM   2522  C  CG  . PHE A 1 343 ? 204.265 249.636 184.482 1.00 13.32 ? 351 PHE A CG  1 
ATOM   2523  C  CD1 . PHE A 1 343 ? 203.116 248.989 184.070 1.00 13.32 ? 351 PHE A CD1 1 
ATOM   2524  C  CD2 . PHE A 1 343 ? 205.296 249.799 183.575 1.00 13.32 ? 351 PHE A CD2 1 
ATOM   2525  C  CE1 . PHE A 1 343 ? 202.999 248.509 182.782 1.00 13.32 ? 351 PHE A CE1 1 
ATOM   2526  C  CE2 . PHE A 1 343 ? 205.185 249.321 182.287 1.00 13.32 ? 351 PHE A CE2 1 
ATOM   2527  C  CZ  . PHE A 1 343 ? 204.035 248.676 181.890 1.00 13.32 ? 351 PHE A CZ  1 
ATOM   2528  N  N   . ARG A 1 344 ? 206.711 248.516 187.261 1.00 16.24 ? 352 ARG A N   1 
ATOM   2529  C  CA  . ARG A 1 344 ? 207.896 247.675 187.108 1.00 16.24 ? 352 ARG A CA  1 
ATOM   2530  C  C   . ARG A 1 344 ? 207.754 246.359 187.862 1.00 16.24 ? 352 ARG A C   1 
ATOM   2531  O  O   . ARG A 1 344 ? 208.171 245.304 187.366 1.00 16.24 ? 352 ARG A O   1 
ATOM   2532  C  CB  . ARG A 1 344 ? 209.141 248.421 187.583 1.00 16.24 ? 352 ARG A CB  1 
ATOM   2533  C  CG  . ARG A 1 344 ? 210.442 247.786 187.120 1.00 16.24 ? 352 ARG A CG  1 
ATOM   2534  C  CD  . ARG A 1 344 ? 211.652 248.495 187.704 1.00 16.24 ? 352 ARG A CD  1 
ATOM   2535  N  NE  . ARG A 1 344 ? 211.591 248.575 189.158 1.00 16.24 ? 352 ARG A NE  1 
ATOM   2536  C  CZ  . ARG A 1 344 ? 212.264 247.782 189.979 1.00 16.24 ? 352 ARG A CZ  1 
ATOM   2537  N  NH1 . ARG A 1 344 ? 213.062 246.831 189.522 1.00 16.24 ? 352 ARG A NH1 1 
ATOM   2538  N  NH2 . ARG A 1 344 ? 212.135 247.947 191.292 1.00 16.24 ? 352 ARG A NH2 1 
ATOM   2539  N  N   . GLN A 1 345 ? 207.195 246.402 189.074 1.00 17.18 ? 353 GLN A N   1 
ATOM   2540  C  CA  . GLN A 1 345 ? 207.042 245.170 189.850 1.00 17.18 ? 353 GLN A CA  1 
ATOM   2541  C  C   . GLN A 1 345 ? 206.153 244.165 189.121 1.00 17.18 ? 353 GLN A C   1 
ATOM   2542  O  O   . GLN A 1 345 ? 206.489 242.977 189.015 1.00 17.18 ? 353 GLN A O   1 
ATOM   2543  C  CB  . GLN A 1 345 ? 206.477 245.476 191.237 1.00 17.18 ? 353 GLN A CB  1 
ATOM   2544  C  CG  . GLN A 1 345 ? 207.183 246.598 191.974 1.00 17.18 ? 353 GLN A CG  1 
ATOM   2545  C  CD  . GLN A 1 345 ? 208.323 246.104 192.840 1.00 17.18 ? 353 GLN A CD  1 
ATOM   2546  O  OE1 . GLN A 1 345 ? 208.945 245.084 192.547 1.00 17.18 ? 353 GLN A OE1 1 
ATOM   2547  N  NE2 . GLN A 1 345 ? 208.605 246.830 193.916 1.00 17.18 ? 353 GLN A NE2 1 
ATOM   2548  N  N   . VAL A 1 346 ? 205.013 244.631 188.606 1.00 14.54 ? 354 VAL A N   1 
ATOM   2549  C  CA  . VAL A 1 346 ? 204.105 243.747 187.883 1.00 14.54 ? 354 VAL A CA  1 
ATOM   2550  C  C   . VAL A 1 346 ? 204.756 243.243 186.603 1.00 14.54 ? 354 VAL A C   1 
ATOM   2551  O  O   . VAL A 1 346 ? 204.580 242.079 186.220 1.00 14.54 ? 354 VAL A O   1 
ATOM   2552  C  CB  . VAL A 1 346 ? 202.773 244.463 187.600 1.00 14.54 ? 354 VAL A CB  1 
ATOM   2553  C  CG1 . VAL A 1 346 ? 201.775 243.497 186.989 1.00 14.54 ? 354 VAL A CG1 1 
ATOM   2554  C  CG2 . VAL A 1 346 ? 202.217 245.063 188.879 1.00 14.54 ? 354 VAL A CG2 1 
ATOM   2555  N  N   . ARG A 1 347 ? 205.510 244.106 185.917 1.00 15.88 ? 355 ARG A N   1 
ATOM   2556  C  CA  . ARG A 1 347 ? 206.222 243.678 184.717 1.00 15.88 ? 355 ARG A CA  1 
ATOM   2557  C  C   . ARG A 1 347 ? 207.178 242.534 185.026 1.00 15.88 ? 355 ARG A C   1 
ATOM   2558  O  O   . ARG A 1 347 ? 207.216 241.525 184.310 1.00 15.88 ? 355 ARG A O   1 
ATOM   2559  C  CB  . ARG A 1 347 ? 206.980 244.861 184.117 1.00 15.88 ? 355 ARG A CB  1 
ATOM   2560  C  CG  . ARG A 1 347 ? 207.184 244.786 182.620 1.00 15.88 ? 355 ARG A CG  1 
ATOM   2561  C  CD  . ARG A 1 347 ? 207.833 246.059 182.106 1.00 15.88 ? 355 ARG A CD  1 
ATOM   2562  N  NE  . ARG A 1 347 ? 209.150 246.277 182.693 1.00 15.88 ? 355 ARG A NE  1 
ATOM   2563  C  CZ  . ARG A 1 347 ? 210.251 245.637 182.325 1.00 15.88 ? 355 ARG A CZ  1 
ATOM   2564  N  NH1 . ARG A 1 347 ? 210.236 244.734 181.358 1.00 15.88 ? 355 ARG A NH1 1 
ATOM   2565  N  NH2 . ARG A 1 347 ? 211.397 245.911 182.941 1.00 15.88 ? 355 ARG A NH2 1 
ATOM   2566  N  N   . LEU A 1 348 ? 207.960 242.676 186.099 1.00 19.71 ? 356 LEU A N   1 
ATOM   2567  C  CA  . LEU A 1 348 ? 208.920 241.636 186.458 1.00 19.71 ? 356 LEU A CA  1 
ATOM   2568  C  C   . LEU A 1 348 ? 208.219 240.341 186.847 1.00 19.71 ? 356 LEU A C   1 
ATOM   2569  O  O   . LEU A 1 348 ? 208.655 239.251 186.451 1.00 19.71 ? 356 LEU A O   1 
ATOM   2570  C  CB  . LEU A 1 348 ? 209.823 242.122 187.590 1.00 19.71 ? 356 LEU A CB  1 
ATOM   2571  C  CG  . LEU A 1 348 ? 210.925 243.104 187.186 1.00 19.71 ? 356 LEU A CG  1 
ATOM   2572  C  CD1 . LEU A 1 348 ? 211.860 243.372 188.354 1.00 19.71 ? 356 LEU A CD1 1 
ATOM   2573  C  CD2 . LEU A 1 348 ? 211.695 242.584 185.982 1.00 19.71 ? 356 LEU A CD2 1 
ATOM   2574  N  N   . LYS A 1 349 ? 207.134 240.435 187.622 1.00 17.71 ? 357 LYS A N   1 
ATOM   2575  C  CA  . LYS A 1 349 ? 206.409 239.226 188.007 1.00 17.71 ? 357 LYS A CA  1 
ATOM   2576  C  C   . LYS A 1 349 ? 205.832 238.514 186.788 1.00 17.71 ? 357 LYS A C   1 
ATOM   2577  O  O   . LYS A 1 349 ? 205.911 237.282 186.682 1.00 17.71 ? 357 LYS A O   1 
ATOM   2578  C  CB  . LYS A 1 349 ? 205.301 239.565 189.004 1.00 17.71 ? 357 LYS A CB  1 
ATOM   2579  C  CG  . LYS A 1 349 ? 205.799 239.883 190.403 1.00 17.71 ? 357 LYS A CG  1 
ATOM   2580  C  CD  . LYS A 1 349 ? 204.676 239.776 191.420 1.00 17.71 ? 357 LYS A CD  1 
ATOM   2581  C  CE  . LYS A 1 349 ? 203.666 240.896 191.247 1.00 17.71 ? 357 LYS A CE  1 
ATOM   2582  N  NZ  . LYS A 1 349 ? 202.613 240.864 192.299 1.00 17.71 ? 357 LYS A NZ  1 
ATOM   2583  N  N   . HIS A 1 350 ? 205.249 239.273 185.857 1.00 17.50 ? 358 HIS A N   1 
ATOM   2584  C  CA  . HIS A 1 350 ? 204.694 238.668 184.651 1.00 17.50 ? 358 HIS A CA  1 
ATOM   2585  C  C   . HIS A 1 350 ? 205.782 238.016 183.810 1.00 17.50 ? 358 HIS A C   1 
ATOM   2586  O  O   . HIS A 1 350 ? 205.582 236.924 183.265 1.00 17.50 ? 358 HIS A O   1 
ATOM   2587  C  CB  . HIS A 1 350 ? 203.942 239.714 183.831 1.00 17.50 ? 358 HIS A CB  1 
ATOM   2588  C  CG  . HIS A 1 350 ? 203.053 239.128 182.780 1.00 17.50 ? 358 HIS A CG  1 
ATOM   2589  N  ND1 . HIS A 1 350 ? 202.639 239.839 181.674 1.00 17.50 ? 358 HIS A ND1 1 
ATOM   2590  C  CD2 . HIS A 1 350 ? 202.498 237.899 182.666 1.00 17.50 ? 358 HIS A CD2 1 
ATOM   2591  C  CE1 . HIS A 1 350 ? 201.868 239.072 180.924 1.00 17.50 ? 358 HIS A CE1 1 
ATOM   2592  N  NE2 . HIS A 1 350 ? 201.766 237.890 181.504 1.00 17.50 ? 358 HIS A NE2 1 
ATOM   2593  N  N   . ARG A 1 351 ? 206.940 238.671 183.686 1.00 24.82 ? 359 ARG A N   1 
ATOM   2594  C  CA  . ARG A 1 351 ? 208.034 238.076 182.925 1.00 24.82 ? 359 ARG A CA  1 
ATOM   2595  C  C   . ARG A 1 351 ? 208.510 236.779 183.567 1.00 24.82 ? 359 ARG A C   1 
ATOM   2596  O  O   . ARG A 1 351 ? 208.771 235.791 182.869 1.00 24.82 ? 359 ARG A O   1 
ATOM   2597  C  CB  . ARG A 1 351 ? 209.190 239.068 182.795 1.00 24.82 ? 359 ARG A CB  1 
ATOM   2598  C  CG  . ARG A 1 351 ? 210.506 238.425 182.388 1.00 24.82 ? 359 ARG A CG  1 
ATOM   2599  C  CD  . ARG A 1 351 ? 211.666 239.397 182.498 1.00 24.82 ? 359 ARG A CD  1 
ATOM   2600  N  NE  . ARG A 1 351 ? 212.819 238.949 181.728 1.00 24.82 ? 359 ARG A NE  1 
ATOM   2601  C  CZ  . ARG A 1 351 ? 213.027 239.241 180.451 1.00 24.82 ? 359 ARG A CZ  1 
ATOM   2602  N  NH1 . ARG A 1 351 ? 212.174 239.983 179.764 1.00 24.82 ? 359 ARG A NH1 1 
ATOM   2603  N  NH2 . ARG A 1 351 ? 214.118 238.776 179.849 1.00 24.82 ? 359 ARG A NH2 1 
ATOM   2604  N  N   . LYS A 1 352 ? 208.628 236.761 184.898 1.00 27.97 ? 360 LYS A N   1 
ATOM   2605  C  CA  . LYS A 1 352 ? 209.055 235.543 185.579 1.00 27.97 ? 360 LYS A CA  1 
ATOM   2606  C  C   . LYS A 1 352 ? 208.052 234.413 185.378 1.00 27.97 ? 360 LYS A C   1 
ATOM   2607  O  O   . LYS A 1 352 ? 208.440 233.265 185.122 1.00 27.97 ? 360 LYS A O   1 
ATOM   2608  C  CB  . LYS A 1 352 ? 209.262 235.813 187.069 1.00 27.97 ? 360 LYS A CB  1 
ATOM   2609  C  CG  . LYS A 1 352 ? 210.367 234.977 187.695 1.00 27.97 ? 360 LYS A CG  1 
ATOM   2610  C  CD  . LYS A 1 352 ? 210.412 235.149 189.205 1.00 27.97 ? 360 LYS A CD  1 
ATOM   2611  C  CE  . LYS A 1 352 ? 209.050 234.894 189.830 1.00 27.97 ? 360 LYS A CE  1 
ATOM   2612  N  NZ  . LYS A 1 352 ? 209.115 234.883 191.318 1.00 27.97 ? 360 LYS A NZ  1 
ATOM   2613  N  N   . LEU A 1 353 ? 206.755 234.715 185.491 1.00 29.59 ? 361 LEU A N   1 
ATOM   2614  C  CA  . LEU A 1 353 ? 205.749 233.676 185.288 1.00 29.59 ? 361 LEU A CA  1 
ATOM   2615  C  C   . LEU A 1 353 ? 205.756 233.171 183.850 1.00 29.59 ? 361 LEU A C   1 
ATOM   2616  O  O   . LEU A 1 353 ? 205.590 231.970 183.607 1.00 29.59 ? 361 LEU A O   1 
ATOM   2617  C  CB  . LEU A 1 353 ? 204.361 234.185 185.675 1.00 29.59 ? 361 LEU A CB  1 
ATOM   2618  C  CG  . LEU A 1 353 ? 203.260 233.121 185.617 1.00 29.59 ? 361 LEU A CG  1 
ATOM   2619  C  CD1 . LEU A 1 353 ? 202.369 233.193 186.840 1.00 29.59 ? 361 LEU A CD1 1 
ATOM   2620  C  CD2 . LEU A 1 353 ? 202.427 233.272 184.351 1.00 29.59 ? 361 LEU A CD2 1 
ATOM   2621  N  N   . ARG A 1 354 ? 205.935 234.073 182.881 1.00 30.29 ? 362 ARG A N   1 
ATOM   2622  C  CA  . ARG A 1 354 ? 206.007 233.648 181.487 1.00 30.29 ? 362 ARG A CA  1 
ATOM   2623  C  C   . ARG A 1 354 ? 207.214 232.751 181.247 1.00 30.29 ? 362 ARG A C   1 
ATOM   2624  O  O   . ARG A 1 354 ? 207.120 231.752 180.524 1.00 30.29 ? 362 ARG A O   1 
ATOM   2625  C  CB  . ARG A 1 354 ? 206.053 234.867 180.567 1.00 30.29 ? 362 ARG A CB  1 
ATOM   2626  C  CG  . ARG A 1 354 ? 206.098 234.522 179.089 1.00 30.29 ? 362 ARG A CG  1 
ATOM   2627  C  CD  . ARG A 1 354 ? 204.789 233.901 178.624 1.00 30.29 ? 362 ARG A CD  1 
ATOM   2628  N  NE  . ARG A 1 354 ? 203.629 234.718 178.963 1.00 30.29 ? 362 ARG A NE  1 
ATOM   2629  C  CZ  . ARG A 1 354 ? 203.342 235.889 178.411 1.00 30.29 ? 362 ARG A CZ  1 
ATOM   2630  N  NH1 . ARG A 1 354 ? 204.106 236.416 177.467 1.00 30.29 ? 362 ARG A NH1 1 
ATOM   2631  N  NH2 . ARG A 1 354 ? 202.258 236.547 178.811 1.00 30.29 ? 362 ARG A NH2 1 
ATOM   2632  N  N   . GLU A 1 355 ? 208.359 233.092 181.845 1.00 35.22 ? 363 GLU A N   1 
ATOM   2633  C  CA  . GLU A 1 355 ? 209.539 232.244 181.713 1.00 35.22 ? 363 GLU A CA  1 
ATOM   2634  C  C   . GLU A 1 355 ? 209.303 230.872 182.331 1.00 35.22 ? 363 GLU A C   1 
ATOM   2635  O  O   . GLU A 1 355 ? 209.689 229.847 181.753 1.00 35.22 ? 363 GLU A O   1 
ATOM   2636  C  CB  . GLU A 1 355 ? 210.749 232.923 182.357 1.00 35.22 ? 363 GLU A CB  1 
ATOM   2637  N  N   . GLN A 1 356 ? 208.667 230.830 183.505 1.00 42.74 ? 364 GLN A N   1 
ATOM   2638  C  CA  . GLN A 1 356 ? 208.366 229.544 184.130 1.00 42.74 ? 364 GLN A CA  1 
ATOM   2639  C  C   . GLN A 1 356 ? 207.425 228.715 183.265 1.00 42.74 ? 364 GLN A C   1 
ATOM   2640  O  O   . GLN A 1 356 ? 207.620 227.504 183.110 1.00 42.74 ? 364 GLN A O   1 
ATOM   2641  C  CB  . GLN A 1 356 ? 207.766 229.754 185.520 1.00 42.74 ? 364 GLN A CB  1 
ATOM   2642  C  CG  . GLN A 1 356 ? 208.790 230.044 186.603 1.00 42.74 ? 364 GLN A CG  1 
ATOM   2643  C  CD  . GLN A 1 356 ? 208.196 229.975 187.996 1.00 42.74 ? 364 GLN A CD  1 
ATOM   2644  O  OE1 . GLN A 1 356 ? 206.991 229.780 188.160 1.00 42.74 ? 364 GLN A OE1 1 
ATOM   2645  N  NE2 . GLN A 1 356 ? 209.040 230.133 189.008 1.00 42.74 ? 364 GLN A NE2 1 
ATOM   2646  N  N   . VAL A 1 357 ? 206.398 229.348 182.693 1.00 37.97 ? 365 VAL A N   1 
ATOM   2647  C  CA  . VAL A 1 357 ? 205.465 228.630 181.828 1.00 37.97 ? 365 VAL A CA  1 
ATOM   2648  C  C   . VAL A 1 357 ? 206.187 228.083 180.604 1.00 37.97 ? 365 VAL A C   1 
ATOM   2649  O  O   . VAL A 1 357 ? 205.986 226.927 180.210 1.00 37.97 ? 365 VAL A O   1 
ATOM   2650  C  CB  . VAL A 1 357 ? 204.289 229.542 181.434 1.00 37.97 ? 365 VAL A CB  1 
ATOM   2651  C  CG1 . VAL A 1 357 ? 203.511 228.942 180.272 1.00 37.97 ? 365 VAL A CG1 1 
ATOM   2652  C  CG2 . VAL A 1 357 ? 203.374 229.769 182.626 1.00 37.97 ? 365 VAL A CG2 1 
ATOM   2653  N  N   . ASN A 1 358 ? 207.042 228.900 179.984 1.00 36.99 ? 366 ASN A N   1 
ATOM   2654  C  CA  . ASN A 1 358 ? 207.815 228.440 178.837 1.00 36.99 ? 366 ASN A CA  1 
ATOM   2655  C  C   . ASN A 1 358 ? 208.793 227.333 179.207 1.00 36.99 ? 366 ASN A C   1 
ATOM   2656  O  O   . ASN A 1 358 ? 209.156 226.531 178.340 1.00 36.99 ? 366 ASN A O   1 
ATOM   2657  C  CB  . ASN A 1 358 ? 208.568 229.612 178.206 1.00 36.99 ? 366 ASN A CB  1 
ATOM   2658  N  N   . SER A 1 359 ? 209.225 227.271 180.466 1.00 41.94 ? 367 SER A N   1 
ATOM   2659  C  CA  . SER A 1 359 ? 210.130 226.223 180.918 1.00 41.94 ? 367 SER A CA  1 
ATOM   2660  C  C   . SER A 1 359 ? 209.415 225.038 181.552 1.00 41.94 ? 367 SER A C   1 
ATOM   2661  O  O   . SER A 1 359 ? 209.920 223.913 181.473 1.00 41.94 ? 367 SER A O   1 
ATOM   2662  C  CB  . SER A 1 359 ? 211.142 226.790 181.920 1.00 41.94 ? 367 SER A CB  1 
ATOM   2663  O  OG  . SER A 1 359 ? 212.013 227.717 181.294 1.00 41.94 ? 367 SER A OG  1 
ATOM   2664  N  N   . MET A 1 360 ? 208.258 225.261 182.182 1.00 43.78 ? 368 MET A N   1 
ATOM   2665  C  CA  . MET A 1 360 ? 207.523 224.156 182.790 1.00 43.78 ? 368 MET A CA  1 
ATOM   2666  C  C   . MET A 1 360 ? 207.032 223.172 181.737 1.00 43.78 ? 368 MET A C   1 
ATOM   2667  O  O   . MET A 1 360 ? 207.066 221.954 181.950 1.00 43.78 ? 368 MET A O   1 
ATOM   2668  C  CB  . MET A 1 360 ? 206.349 224.688 183.612 1.00 43.78 ? 368 MET A CB  1 
ATOM   2669  N  N   . VAL A 1 361 ? 206.574 223.677 180.595 1.00 45.20 ? 369 VAL A N   1 
ATOM   2670  C  CA  . VAL A 1 361 ? 206.085 222.808 179.512 1.00 45.20 ? 369 VAL A CA  1 
ATOM   2671  C  C   . VAL A 1 361 ? 207.309 222.455 178.676 1.00 45.20 ? 369 VAL A C   1 
ATOM   2672  O  O   . VAL A 1 361 ? 207.608 223.058 177.643 1.00 45.20 ? 369 VAL A O   1 
ATOM   2673  C  CB  . VAL A 1 361 ? 204.973 223.471 178.694 1.00 45.20 ? 369 VAL A CB  1 
ATOM   2674  C  CG1 . VAL A 1 361 ? 204.407 222.492 177.675 1.00 45.20 ? 369 VAL A CG1 1 
ATOM   2675  C  CG2 . VAL A 1 361 ? 203.875 223.987 179.612 1.00 45.20 ? 369 VAL A CG2 1 
ATOM   2676  N  N   . ASP A 1 362 ? 208.042 221.444 179.143 1.00 47.21 ? 370 ASP A N   1 
ATOM   2677  C  CA  . ASP A 1 362 ? 209.189 220.926 178.414 1.00 47.21 ? 370 ASP A CA  1 
ATOM   2678  C  C   . ASP A 1 362 ? 209.259 219.406 178.421 1.00 47.21 ? 370 ASP A C   1 
ATOM   2679  O  O   . ASP A 1 362 ? 210.150 218.846 177.775 1.00 47.21 ? 370 ASP A O   1 
ATOM   2680  C  CB  . ASP A 1 362 ? 210.496 221.499 178.987 1.00 47.21 ? 370 ASP A CB  1 
ATOM   2681  N  N   . ILE A 1 363 ? 208.356 218.724 179.125 1.00 47.27 ? 371 ILE A N   1 
ATOM   2682  C  CA  . ILE A 1 363 ? 208.334 217.266 179.118 1.00 47.27 ? 371 ILE A CA  1 
ATOM   2683  C  C   . ILE A 1 363 ? 207.457 216.707 178.004 1.00 47.27 ? 371 ILE A C   1 
ATOM   2684  O  O   . ILE A 1 363 ? 207.615 215.535 177.634 1.00 47.27 ? 371 ILE A O   1 
ATOM   2685  C  CB  . ILE A 1 363 ? 207.867 216.722 180.480 1.00 47.27 ? 371 ILE A CB  1 
ATOM   2686  C  CG1 . ILE A 1 363 ? 206.406 217.097 180.736 1.00 47.27 ? 371 ILE A CG1 1 
ATOM   2687  C  CG2 . ILE A 1 363 ? 208.757 217.248 181.596 1.00 47.27 ? 371 ILE A CG2 1 
ATOM   2688  C  CD1 . ILE A 1 363 ? 205.849 216.536 182.026 1.00 47.27 ? 371 ILE A CD1 1 
ATOM   2689  N  N   . SER A 1 364 ? 206.535 217.506 177.465 1.00 46.15 ? 372 SER A N   1 
ATOM   2690  C  CA  . SER A 1 364 ? 205.726 217.114 176.322 1.00 46.15 ? 372 SER A CA  1 
ATOM   2691  C  C   . SER A 1 364 ? 205.918 218.018 175.114 1.00 46.15 ? 372 SER A C   1 
ATOM   2692  O  O   . SER A 1 364 ? 205.459 217.665 174.020 1.00 46.15 ? 372 SER A O   1 
ATOM   2693  C  CB  . SER A 1 364 ? 204.236 217.090 176.699 1.00 46.15 ? 372 SER A CB  1 
ATOM   2694  N  N   . LYS A 1 365 ? 206.577 219.168 175.277 1.00 47.38 ? 373 LYS A N   1 
ATOM   2695  C  CA  . LYS A 1 365 ? 206.861 220.029 174.134 1.00 47.38 ? 373 LYS A CA  1 
ATOM   2696  C  C   . LYS A 1 365 ? 207.769 219.325 173.135 1.00 47.38 ? 373 LYS A C   1 
ATOM   2697  O  O   . LYS A 1 365 ? 207.563 219.424 171.919 1.00 47.38 ? 373 LYS A O   1 
ATOM   2698  C  CB  . LYS A 1 365 ? 207.494 221.337 174.608 1.00 47.38 ? 373 LYS A CB  1 
ATOM   2699  C  CG  . LYS A 1 365 ? 207.719 222.357 173.504 1.00 47.38 ? 373 LYS A CG  1 
ATOM   2700  C  CD  . LYS A 1 365 ? 206.472 223.192 173.266 1.00 47.38 ? 373 LYS A CD  1 
ATOM   2701  C  CE  . LYS A 1 365 ? 206.188 224.104 174.449 1.00 47.38 ? 373 LYS A CE  1 
ATOM   2702  N  NZ  . LYS A 1 365 ? 204.918 224.860 174.276 1.00 47.38 ? 373 LYS A NZ  1 
ATOM   2703  N  N   . MET A 1 366 ? 208.783 218.610 173.631 1.00 51.22 ? 374 MET A N   1 
ATOM   2704  C  CA  . MET A 1 366 ? 209.650 217.846 172.741 1.00 51.22 ? 374 MET A CA  1 
ATOM   2705  C  C   . MET A 1 366 ? 208.864 216.777 171.995 1.00 51.22 ? 374 MET A C   1 
ATOM   2706  O  O   . MET A 1 366 ? 209.055 216.590 170.788 1.00 51.22 ? 374 MET A O   1 
ATOM   2707  C  CB  . MET A 1 366 ? 210.797 217.217 173.534 1.00 51.22 ? 374 MET A CB  1 
ATOM   2708  C  CG  . MET A 1 366 ? 211.875 216.566 172.672 1.00 51.22 ? 374 MET A CG  1 
ATOM   2709  S  SD  . MET A 1 366 ? 212.728 217.661 171.515 1.00 51.22 ? 374 MET A SD  1 
ATOM   2710  C  CE  . MET A 1 366 ? 212.908 219.155 172.486 1.00 51.22 ? 374 MET A CE  1 
ATOM   2711  N  N   . HIS A 1 367 ? 207.970 216.073 172.694 1.00 51.36 ? 375 HIS A N   1 
ATOM   2712  C  CA  . HIS A 1 367 ? 207.125 215.080 172.036 1.00 51.36 ? 375 HIS A CA  1 
ATOM   2713  C  C   . HIS A 1 367 ? 206.295 215.715 170.930 1.00 51.36 ? 375 HIS A C   1 
ATOM   2714  O  O   . HIS A 1 367 ? 206.229 215.196 169.810 1.00 51.36 ? 375 HIS A O   1 
ATOM   2715  C  CB  . HIS A 1 367 ? 206.214 214.402 173.061 1.00 51.36 ? 375 HIS A CB  1 
ATOM   2716  C  CG  . HIS A 1 367 ? 206.935 213.504 174.016 1.00 51.36 ? 375 HIS A CG  1 
ATOM   2717  N  ND1 . HIS A 1 367 ? 207.248 212.196 173.716 1.00 51.36 ? 375 HIS A ND1 1 
ATOM   2718  C  CD2 . HIS A 1 367 ? 207.404 213.725 175.266 1.00 51.36 ? 375 HIS A CD2 1 
ATOM   2719  C  CE1 . HIS A 1 367 ? 207.879 211.650 174.740 1.00 51.36 ? 375 HIS A CE1 1 
ATOM   2720  N  NE2 . HIS A 1 367 ? 207.987 212.557 175.694 1.00 51.36 ? 375 HIS A NE2 1 
ATOM   2721  N  N   . MET A 1 368 ? 205.655 216.848 171.228 1.00 41.65 ? 376 MET A N   1 
ATOM   2722  C  CA  . MET A 1 368 ? 204.788 217.496 170.247 1.00 41.65 ? 376 MET A CA  1 
ATOM   2723  C  C   . MET A 1 368 ? 205.577 217.952 169.025 1.00 41.65 ? 376 MET A C   1 
ATOM   2724  O  O   . MET A 1 368 ? 205.166 217.718 167.881 1.00 41.65 ? 376 MET A O   1 
ATOM   2725  C  CB  . MET A 1 368 ? 204.064 218.678 170.892 1.00 41.65 ? 376 MET A CB  1 
ATOM   2726  N  N   . ILE A 1 369 ? 206.722 218.601 169.247 1.00 42.00 ? 377 ILE A N   1 
ATOM   2727  C  CA  . ILE A 1 369 ? 207.492 219.128 168.125 1.00 42.00 ? 377 ILE A CA  1 
ATOM   2728  C  C   . ILE A 1 369 ? 208.098 217.994 167.306 1.00 42.00 ? 377 ILE A C   1 
ATOM   2729  O  O   . ILE A 1 369 ? 208.162 218.070 166.073 1.00 42.00 ? 377 ILE A O   1 
ATOM   2730  C  CB  . ILE A 1 369 ? 208.563 220.116 168.620 1.00 42.00 ? 377 ILE A CB  1 
ATOM   2731  C  CG1 . ILE A 1 369 ? 207.918 221.231 169.445 1.00 42.00 ? 377 ILE A CG1 1 
ATOM   2732  C  CG2 . ILE A 1 369 ? 209.282 220.737 167.445 1.00 42.00 ? 377 ILE A CG2 1 
ATOM   2733  C  CD1 . ILE A 1 369 ? 206.840 221.993 168.705 1.00 42.00 ? 377 ILE A CD1 1 
ATOM   2734  N  N   . LEU A 1 370 ? 208.546 216.921 167.966 1.00 38.83 ? 378 LEU A N   1 
ATOM   2735  C  CA  . LEU A 1 370 ? 209.085 215.783 167.231 1.00 38.83 ? 378 LEU A CA  1 
ATOM   2736  C  C   . LEU A 1 370 ? 207.998 215.080 166.428 1.00 38.83 ? 378 LEU A C   1 
ATOM   2737  O  O   . LEU A 1 370 ? 208.247 214.620 165.309 1.00 38.83 ? 378 LEU A O   1 
ATOM   2738  C  CB  . LEU A 1 370 ? 209.765 214.810 168.193 1.00 38.83 ? 378 LEU A CB  1 
ATOM   2739  C  CG  . LEU A 1 370 ? 210.615 213.710 167.554 1.00 38.83 ? 378 LEU A CG  1 
ATOM   2740  C  CD1 . LEU A 1 370 ? 211.567 214.299 166.525 1.00 38.83 ? 378 LEU A CD1 1 
ATOM   2741  C  CD2 . LEU A 1 370 ? 211.387 212.951 168.621 1.00 38.83 ? 378 LEU A CD2 1 
ATOM   2742  N  N   . TYR A 1 371 ? 206.784 214.988 166.980 1.00 36.51 ? 379 TYR A N   1 
ATOM   2743  C  CA  . TYR A 1 371 ? 205.672 214.426 166.222 1.00 36.51 ? 379 TYR A CA  1 
ATOM   2744  C  C   . TYR A 1 371 ? 205.348 215.286 165.007 1.00 36.51 ? 379 TYR A C   1 
ATOM   2745  O  O   . TYR A 1 371 ? 205.071 214.762 163.922 1.00 36.51 ? 379 TYR A O   1 
ATOM   2746  C  CB  . TYR A 1 371 ? 204.445 214.278 167.121 1.00 36.51 ? 379 TYR A CB  1 
ATOM   2747  N  N   . ASP A 1 372 ? 205.375 216.611 165.172 1.00 38.22 ? 380 ASP A N   1 
ATOM   2748  C  CA  . ASP A 1 372 ? 205.143 217.498 164.036 1.00 38.22 ? 380 ASP A CA  1 
ATOM   2749  C  C   . ASP A 1 372 ? 206.222 217.326 162.972 1.00 38.22 ? 380 ASP A C   1 
ATOM   2750  O  O   . ASP A 1 372 ? 205.925 217.303 161.771 1.00 38.22 ? 380 ASP A O   1 
ATOM   2751  C  CB  . ASP A 1 372 ? 205.080 218.951 164.509 1.00 38.22 ? 380 ASP A CB  1 
ATOM   2752  N  N   . LEU A 1 373 ? 207.482 217.205 163.396 1.00 34.73 ? 381 LEU A N   1 
ATOM   2753  C  CA  . LEU A 1 373 ? 208.571 216.996 162.446 1.00 34.73 ? 381 LEU A CA  1 
ATOM   2754  C  C   . LEU A 1 373 ? 208.420 215.668 161.714 1.00 34.73 ? 381 LEU A C   1 
ATOM   2755  O  O   . LEU A 1 373 ? 208.662 215.585 160.504 1.00 34.73 ? 381 LEU A O   1 
ATOM   2756  C  CB  . LEU A 1 373 ? 209.917 217.063 163.167 1.00 34.73 ? 381 LEU A CB  1 
ATOM   2757  N  N   . GLN A 1 374 ? 208.026 214.614 162.433 1.00 36.54 ? 382 GLN A N   1 
ATOM   2758  C  CA  . GLN A 1 374 ? 207.813 213.318 161.797 1.00 36.54 ? 382 GLN A CA  1 
ATOM   2759  C  C   . GLN A 1 374 ? 206.660 213.375 160.803 1.00 36.54 ? 382 GLN A C   1 
ATOM   2760  O  O   . GLN A 1 374 ? 206.729 212.772 159.726 1.00 36.54 ? 382 GLN A O   1 
ATOM   2761  C  CB  . GLN A 1 374 ? 207.555 212.248 162.858 1.00 36.54 ? 382 GLN A CB  1 
ATOM   2762  N  N   . GLN A 1 375 ? 205.586 214.088 161.152 1.00 36.13 ? 383 GLN A N   1 
ATOM   2763  C  CA  . GLN A 1 375 ? 204.470 214.248 160.226 1.00 36.13 ? 383 GLN A CA  1 
ATOM   2764  C  C   . GLN A 1 375 ? 204.897 215.009 158.977 1.00 36.13 ? 383 GLN A C   1 
ATOM   2765  O  O   . GLN A 1 375 ? 204.492 214.663 157.861 1.00 36.13 ? 383 GLN A O   1 
ATOM   2766  C  CB  . GLN A 1 375 ? 203.310 214.961 160.920 1.00 36.13 ? 383 GLN A CB  1 
ATOM   2767  N  N   . ASN A 1 376 ? 205.710 216.055 159.148 1.00 36.61 ? 384 ASN A N   1 
ATOM   2768  C  CA  . ASN A 1 376 ? 206.216 216.793 157.995 1.00 36.61 ? 384 ASN A CA  1 
ATOM   2769  C  C   . ASN A 1 376 ? 207.102 215.913 157.121 1.00 36.61 ? 384 ASN A C   1 
ATOM   2770  O  O   . ASN A 1 376 ? 207.022 215.967 155.888 1.00 36.61 ? 384 ASN A O   1 
ATOM   2771  C  CB  . ASN A 1 376 ? 206.981 218.032 158.460 1.00 36.61 ? 384 ASN A CB  1 
ATOM   2772  N  N   . LEU A 1 377 ? 207.953 215.101 157.741 1.00 40.35 ? 385 LEU A N   1 
ATOM   2773  C  CA  . LEU A 1 377 ? 208.826 214.209 156.991 1.00 40.35 ? 385 LEU A CA  1 
ATOM   2774  C  C   . LEU A 1 377 ? 208.021 213.099 156.327 1.00 40.35 ? 385 LEU A C   1 
ATOM   2775  O  O   . LEU A 1 377 ? 207.058 212.581 156.900 1.00 40.35 ? 385 LEU A O   1 
ATOM   2776  C  CB  . LEU A 1 377 ? 209.889 213.609 157.910 1.00 40.35 ? 385 LEU A CB  1 
ATOM   2777  N  N   . SER A 1 378 ? 208.425 212.740 155.110 1.00 39.39 ? 386 SER A N   1 
ATOM   2778  C  CA  . SER A 1 378 ? 207.775 211.684 154.334 1.00 39.39 ? 386 SER A CA  1 
ATOM   2779  C  C   . SER A 1 378 ? 206.282 211.947 154.152 1.00 39.39 ? 386 SER A C   1 
ATOM   2780  O  O   . SER A 1 378 ? 205.699 211.587 153.129 1.00 39.39 ? 386 SER A O   1 
ATOM   2781  C  CB  . SER A 1 378 ? 207.991 210.319 154.994 1.00 39.39 ? 386 SER A CB  1 
ATOM   2782  N  N   . LEU B 1 1   ? 169.646 226.432 179.964 1.00 28.11 ? 9   LEU B N   1 
ATOM   2783  C  CA  . LEU B 1 1   ? 169.219 227.547 180.802 1.00 28.11 ? 9   LEU B CA  1 
ATOM   2784  C  C   . LEU B 1 1   ? 168.057 227.140 181.700 1.00 28.11 ? 9   LEU B C   1 
ATOM   2785  O  O   . LEU B 1 1   ? 167.597 226.000 181.656 1.00 28.11 ? 9   LEU B O   1 
ATOM   2786  C  CB  . LEU B 1 1   ? 168.827 228.746 179.938 1.00 28.11 ? 9   LEU B CB  1 
ATOM   2787  C  CG  . LEU B 1 1   ? 169.986 229.460 179.242 1.00 28.11 ? 9   LEU B CG  1 
ATOM   2788  C  CD1 . LEU B 1 1   ? 169.468 230.503 178.267 1.00 28.11 ? 9   LEU B CD1 1 
ATOM   2789  C  CD2 . LEU B 1 1   ? 170.910 230.093 180.269 1.00 28.11 ? 9   LEU B CD2 1 
ATOM   2790  N  N   . GLY B 1 2   ? 167.588 228.073 182.509 1.00 20.46 ? 10  GLY B N   1 
ATOM   2791  C  CA  . GLY B 1 2   ? 166.514 227.800 183.458 1.00 20.46 ? 10  GLY B CA  1 
ATOM   2792  C  C   . GLY B 1 2   ? 166.991 227.240 184.778 1.00 20.46 ? 10  GLY B C   1 
ATOM   2793  O  O   . GLY B 1 2   ? 166.652 227.766 185.837 1.00 20.46 ? 10  GLY B O   1 
ATOM   2794  N  N   . ALA B 1 3   ? 167.778 226.168 184.730 1.00 16.47 ? 11  ALA B N   1 
ATOM   2795  C  CA  . ALA B 1 3   ? 168.382 225.585 185.918 1.00 16.47 ? 11  ALA B CA  1 
ATOM   2796  C  C   . ALA B 1 3   ? 169.755 226.170 186.220 1.00 16.47 ? 11  ALA B C   1 
ATOM   2797  O  O   . ALA B 1 3   ? 170.410 225.726 187.168 1.00 16.47 ? 11  ALA B O   1 
ATOM   2798  C  CB  . ALA B 1 3   ? 168.486 224.066 185.768 1.00 16.47 ? 11  ALA B CB  1 
ATOM   2799  N  N   . LEU B 1 4   ? 170.204 227.146 185.433 1.00 13.70 ? 12  LEU B N   1 
ATOM   2800  C  CA  . LEU B 1 4   ? 171.462 227.831 185.698 1.00 13.70 ? 12  LEU B CA  1 
ATOM   2801  C  C   . LEU B 1 4   ? 171.273 229.080 186.544 1.00 13.70 ? 12  LEU B C   1 
ATOM   2802  O  O   . LEU B 1 4   ? 172.180 229.454 187.297 1.00 13.70 ? 12  LEU B O   1 
ATOM   2803  C  CB  . LEU B 1 4   ? 172.147 228.202 184.381 1.00 13.70 ? 12  LEU B CB  1 
ATOM   2804  C  CG  . LEU B 1 4   ? 173.598 228.676 184.464 1.00 13.70 ? 12  LEU B CG  1 
ATOM   2805  C  CD1 . LEU B 1 4   ? 174.472 227.619 185.116 1.00 13.70 ? 12  LEU B CD1 1 
ATOM   2806  C  CD2 . LEU B 1 4   ? 174.118 229.027 183.081 1.00 13.70 ? 12  LEU B CD2 1 
ATOM   2807  N  N   . ARG B 1 5   ? 170.115 229.733 186.437 1.00 19.74 ? 13  ARG B N   1 
ATOM   2808  C  CA  . ARG B 1 5   ? 169.823 230.885 187.281 1.00 19.74 ? 13  ARG B CA  1 
ATOM   2809  C  C   . ARG B 1 5   ? 169.520 230.475 188.715 1.00 19.74 ? 13  ARG B C   1 
ATOM   2810  O  O   . ARG B 1 5   ? 169.807 231.234 189.646 1.00 19.74 ? 13  ARG B O   1 
ATOM   2811  C  CB  . ARG B 1 5   ? 168.646 231.672 186.704 1.00 19.74 ? 13  ARG B CB  1 
ATOM   2812  C  CG  . ARG B 1 5   ? 168.379 232.992 187.403 1.00 19.74 ? 13  ARG B CG  1 
ATOM   2813  C  CD  . ARG B 1 5   ? 167.135 233.663 186.849 1.00 19.74 ? 13  ARG B CD  1 
ATOM   2814  N  NE  . ARG B 1 5   ? 166.898 234.963 187.464 1.00 19.74 ? 13  ARG B NE  1 
ATOM   2815  C  CZ  . ARG B 1 5   ? 166.219 235.147 188.588 1.00 19.74 ? 13  ARG B CZ  1 
ATOM   2816  N  NH1 . ARG B 1 5   ? 165.695 234.131 189.253 1.00 19.74 ? 13  ARG B NH1 1 
ATOM   2817  N  NH2 . ARG B 1 5   ? 166.064 236.382 189.057 1.00 19.74 ? 13  ARG B NH2 1 
ATOM   2818  N  N   . ARG B 1 6   ? 168.950 229.290 188.912 1.00 9.76  ? 14  ARG B N   1 
ATOM   2819  C  CA  . ARG B 1 6   ? 168.600 228.803 190.237 1.00 9.76  ? 14  ARG B CA  1 
ATOM   2820  C  C   . ARG B 1 6   ? 169.787 228.178 190.963 1.00 9.76  ? 14  ARG B C   1 
ATOM   2821  O  O   . ARG B 1 6   ? 169.716 227.969 192.178 1.00 9.76  ? 14  ARG B O   1 
ATOM   2822  C  CB  . ARG B 1 6   ? 167.449 227.794 190.127 1.00 9.76  ? 14  ARG B CB  1 
ATOM   2823  C  CG  . ARG B 1 6   ? 166.845 227.349 191.448 1.00 9.76  ? 14  ARG B CG  1 
ATOM   2824  C  CD  . ARG B 1 6   ? 165.683 226.397 191.228 1.00 9.76  ? 14  ARG B CD  1 
ATOM   2825  N  NE  . ARG B 1 6   ? 165.117 225.925 192.486 1.00 9.76  ? 14  ARG B NE  1 
ATOM   2826  C  CZ  . ARG B 1 6   ? 164.102 225.076 192.578 1.00 9.76  ? 14  ARG B CZ  1 
ATOM   2827  N  NH1 . ARG B 1 6   ? 163.519 224.577 191.501 1.00 9.76  ? 14  ARG B NH1 1 
ATOM   2828  N  NH2 . ARG B 1 6   ? 163.663 224.718 193.781 1.00 9.76  ? 14  ARG B NH2 1 
ATOM   2829  N  N   . ARG B 1 7   ? 170.883 227.897 190.258 1.00 10.99 ? 15  ARG B N   1 
ATOM   2830  C  CA  . ARG B 1 7   ? 172.096 227.408 190.899 1.00 10.99 ? 15  ARG B CA  1 
ATOM   2831  C  C   . ARG B 1 7   ? 172.950 228.520 191.489 1.00 10.99 ? 15  ARG B C   1 
ATOM   2832  O  O   . ARG B 1 7   ? 173.822 228.234 192.316 1.00 10.99 ? 15  ARG B O   1 
ATOM   2833  C  CB  . ARG B 1 7   ? 172.945 226.608 189.904 1.00 10.99 ? 15  ARG B CB  1 
ATOM   2834  C  CG  . ARG B 1 7   ? 172.544 225.152 189.769 1.00 10.99 ? 15  ARG B CG  1 
ATOM   2835  C  CD  . ARG B 1 7   ? 173.680 224.328 189.188 1.00 10.99 ? 15  ARG B CD  1 
ATOM   2836  N  NE  . ARG B 1 7   ? 174.533 223.762 190.226 1.00 10.99 ? 15  ARG B NE  1 
ATOM   2837  C  CZ  . ARG B 1 7   ? 175.716 224.249 190.572 1.00 10.99 ? 15  ARG B CZ  1 
ATOM   2838  N  NH1 . ARG B 1 7   ? 176.215 225.329 189.993 1.00 10.99 ? 15  ARG B NH1 1 
ATOM   2839  N  NH2 . ARG B 1 7   ? 176.417 223.638 191.523 1.00 10.99 ? 15  ARG B NH2 1 
ATOM   2840  N  N   . LYS B 1 8   ? 172.728 229.768 191.086 1.00 11.78 ? 16  LYS B N   1 
ATOM   2841  C  CA  . LYS B 1 8   ? 173.434 230.908 191.653 1.00 11.78 ? 16  LYS B CA  1 
ATOM   2842  C  C   . LYS B 1 8   ? 172.679 231.552 192.806 1.00 11.78 ? 16  LYS B C   1 
ATOM   2843  O  O   . LYS B 1 8   ? 173.178 232.516 193.393 1.00 11.78 ? 16  LYS B O   1 
ATOM   2844  C  CB  . LYS B 1 8   ? 173.708 231.956 190.570 1.00 11.78 ? 16  LYS B CB  1 
ATOM   2845  C  CG  . LYS B 1 8   ? 174.279 231.386 189.284 1.00 11.78 ? 16  LYS B CG  1 
ATOM   2846  C  CD  . LYS B 1 8   ? 175.778 231.163 189.399 1.00 11.78 ? 16  LYS B CD  1 
ATOM   2847  C  CE  . LYS B 1 8   ? 176.351 230.589 188.115 1.00 11.78 ? 16  LYS B CE  1 
ATOM   2848  N  NZ  . LYS B 1 8   ? 176.208 231.536 186.976 1.00 11.78 ? 16  LYS B NZ  1 
ATOM   2849  N  N   . ARG B 1 9   ? 171.493 231.048 193.138 1.00 9.43  ? 17  ARG B N   1 
ATOM   2850  C  CA  . ARG B 1 9   ? 170.709 231.533 194.264 1.00 9.43  ? 17  ARG B CA  1 
ATOM   2851  C  C   . ARG B 1 9   ? 170.678 230.538 195.412 1.00 9.43  ? 17  ARG B C   1 
ATOM   2852  O  O   . ARG B 1 9   ? 170.923 230.907 196.567 1.00 9.43  ? 17  ARG B O   1 
ATOM   2853  C  CB  . ARG B 1 9   ? 169.279 231.849 193.804 1.00 9.43  ? 17  ARG B CB  1 
ATOM   2854  C  CG  . ARG B 1 9   ? 168.247 231.848 194.915 1.00 9.43  ? 17  ARG B CG  1 
ATOM   2855  C  CD  . ARG B 1 9   ? 166.945 232.477 194.447 1.00 9.43  ? 17  ARG B CD  1 
ATOM   2856  N  NE  . ARG B 1 9   ? 167.167 233.706 193.693 1.00 9.43  ? 17  ARG B NE  1 
ATOM   2857  C  CZ  . ARG B 1 9   ? 167.523 234.865 194.230 1.00 9.43  ? 17  ARG B CZ  1 
ATOM   2858  N  NH1 . ARG B 1 9   ? 167.700 234.999 195.534 1.00 9.43  ? 17  ARG B NH1 1 
ATOM   2859  N  NH2 . ARG B 1 9   ? 167.702 235.919 193.438 1.00 9.43  ? 17  ARG B NH2 1 
ATOM   2860  N  N   . LEU B 1 10  ? 170.386 229.270 195.117 1.00 8.58  ? 18  LEU B N   1 
ATOM   2861  C  CA  . LEU B 1 10  ? 170.417 228.220 196.125 1.00 8.58  ? 18  LEU B CA  1 
ATOM   2862  C  C   . LEU B 1 10  ? 171.822 227.940 196.637 1.00 8.58  ? 18  LEU B C   1 
ATOM   2863  O  O   . LEU B 1 10  ? 171.964 227.274 197.666 1.00 8.58  ? 18  LEU B O   1 
ATOM   2864  C  CB  . LEU B 1 10  ? 169.809 226.939 195.558 1.00 8.58  ? 18  LEU B CB  1 
ATOM   2865  C  CG  . LEU B 1 10  ? 168.322 226.700 195.812 1.00 8.58  ? 18  LEU B CG  1 
ATOM   2866  C  CD1 . LEU B 1 10  ? 167.471 227.691 195.041 1.00 8.58  ? 18  LEU B CD1 1 
ATOM   2867  C  CD2 . LEU B 1 10  ? 167.970 225.285 195.416 1.00 8.58  ? 18  LEU B CD2 1 
ATOM   2868  N  N   . LEU B 1 11  ? 172.854 228.425 195.948 1.00 9.41  ? 19  LEU B N   1 
ATOM   2869  C  CA  . LEU B 1 11  ? 174.222 228.303 196.427 1.00 9.41  ? 19  LEU B CA  1 
ATOM   2870  C  C   . LEU B 1 11  ? 174.689 229.542 197.177 1.00 9.41  ? 19  LEU B C   1 
ATOM   2871  O  O   . LEU B 1 11  ? 175.573 229.433 198.032 1.00 9.41  ? 19  LEU B O   1 
ATOM   2872  C  CB  . LEU B 1 11  ? 175.168 228.012 195.253 1.00 9.41  ? 19  LEU B CB  1 
ATOM   2873  C  CG  . LEU B 1 11  ? 176.616 227.589 195.517 1.00 9.41  ? 19  LEU B CG  1 
ATOM   2874  C  CD1 . LEU B 1 11  ? 177.090 226.676 194.402 1.00 9.41  ? 19  LEU B CD1 1 
ATOM   2875  C  CD2 . LEU B 1 11  ? 177.546 228.788 195.627 1.00 9.41  ? 19  LEU B CD2 1 
ATOM   2876  N  N   . GLU B 1 12  ? 174.110 230.710 196.888 1.00 7.32  ? 20  GLU B N   1 
ATOM   2877  C  CA  . GLU B 1 12  ? 174.363 231.884 197.713 1.00 7.32  ? 20  GLU B CA  1 
ATOM   2878  C  C   . GLU B 1 12  ? 173.612 231.814 199.035 1.00 7.32  ? 20  GLU B C   1 
ATOM   2879  O  O   . GLU B 1 12  ? 174.082 232.362 200.038 1.00 7.32  ? 20  GLU B O   1 
ATOM   2880  C  CB  . GLU B 1 12  ? 173.981 233.159 196.961 1.00 7.32  ? 20  GLU B CB  1 
ATOM   2881  C  CG  . GLU B 1 12  ? 174.949 233.546 195.857 1.00 7.32  ? 20  GLU B CG  1 
ATOM   2882  C  CD  . GLU B 1 12  ? 174.572 234.851 195.186 1.00 7.32  ? 20  GLU B CD  1 
ATOM   2883  O  OE1 . GLU B 1 12  ? 173.483 235.383 195.487 1.00 7.32  ? 20  GLU B OE1 1 
ATOM   2884  O  OE2 . GLU B 1 12  ? 175.364 235.345 194.356 1.00 7.32  ? 20  GLU B OE2 1 
ATOM   2885  N  N   . GLN B 1 13  ? 172.454 231.152 199.059 1.00 7.94  ? 21  GLN B N   1 
ATOM   2886  C  CA  . GLN B 1 13  ? 171.758 230.941 200.324 1.00 7.94  ? 21  GLN B CA  1 
ATOM   2887  C  C   . GLN B 1 13  ? 172.458 229.928 201.220 1.00 7.94  ? 21  GLN B C   1 
ATOM   2888  O  O   . GLN B 1 13  ? 172.085 229.807 202.392 1.00 7.94  ? 21  GLN B O   1 
ATOM   2889  C  CB  . GLN B 1 13  ? 170.315 230.498 200.076 1.00 7.94  ? 21  GLN B CB  1 
ATOM   2890  C  CG  . GLN B 1 13  ? 169.486 231.496 199.289 1.00 7.94  ? 21  GLN B CG  1 
ATOM   2891  C  CD  . GLN B 1 13  ? 168.026 231.100 199.206 1.00 7.94  ? 21  GLN B CD  1 
ATOM   2892  O  OE1 . GLN B 1 13  ? 167.686 229.919 199.262 1.00 7.94  ? 21  GLN B OE1 1 
ATOM   2893  N  NE2 . GLN B 1 13  ? 167.152 232.090 199.069 1.00 7.94  ? 21  GLN B NE2 1 
ATOM   2894  N  N   . GLU B 1 14  ? 173.447 229.198 200.705 1.00 6.41  ? 22  GLU B N   1 
ATOM   2895  C  CA  . GLU B 1 14  ? 174.288 228.330 201.518 1.00 6.41  ? 22  GLU B CA  1 
ATOM   2896  C  C   . GLU B 1 14  ? 175.608 228.994 201.884 1.00 6.41  ? 22  GLU B C   1 
ATOM   2897  O  O   . GLU B 1 14  ? 176.460 228.356 202.510 1.00 6.41  ? 22  GLU B O   1 
ATOM   2898  C  CB  . GLU B 1 14  ? 174.553 227.007 200.797 1.00 6.41  ? 22  GLU B CB  1 
ATOM   2899  C  CG  . GLU B 1 14  ? 173.307 226.198 200.499 1.00 6.41  ? 22  GLU B CG  1 
ATOM   2900  C  CD  . GLU B 1 14  ? 173.610 224.943 199.710 1.00 6.41  ? 22  GLU B CD  1 
ATOM   2901  O  OE1 . GLU B 1 14  ? 174.750 224.811 199.216 1.00 6.41  ? 22  GLU B OE1 1 
ATOM   2902  O  OE2 . GLU B 1 14  ? 172.710 224.088 199.582 1.00 6.41  ? 22  GLU B OE2 1 
ATOM   2903  N  N   . LYS B 1 15  ? 175.799 230.255 201.499 1.00 8.22  ? 23  LYS B N   1 
ATOM   2904  C  CA  . LYS B 1 15  ? 176.971 231.018 201.903 1.00 8.22  ? 23  LYS B CA  1 
ATOM   2905  C  C   . LYS B 1 15  ? 176.703 231.908 203.107 1.00 8.22  ? 23  LYS B C   1 
ATOM   2906  O  O   . LYS B 1 15  ? 177.634 232.192 203.869 1.00 8.22  ? 23  LYS B O   1 
ATOM   2907  C  CB  . LYS B 1 15  ? 177.472 231.876 200.734 1.00 8.22  ? 23  LYS B CB  1 
ATOM   2908  C  CG  . LYS B 1 15  ? 178.819 232.538 200.971 1.00 8.22  ? 23  LYS B CG  1 
ATOM   2909  C  CD  . LYS B 1 15  ? 179.374 233.130 199.688 1.00 8.22  ? 23  LYS B CD  1 
ATOM   2910  C  CE  . LYS B 1 15  ? 178.566 234.337 199.244 1.00 8.22  ? 23  LYS B CE  1 
ATOM   2911  N  NZ  . LYS B 1 15  ? 178.742 235.490 200.167 1.00 8.22  ? 23  LYS B NZ  1 
ATOM   2912  N  N   . SER B 1 16  ? 175.461 232.346 203.297 1.00 10.15 ? 24  SER B N   1 
ATOM   2913  C  CA  . SER B 1 16  ? 175.061 233.080 204.488 1.00 10.15 ? 24  SER B CA  1 
ATOM   2914  C  C   . SER B 1 16  ? 174.475 232.174 205.561 1.00 10.15 ? 24  SER B C   1 
ATOM   2915  O  O   . SER B 1 16  ? 174.108 232.662 206.633 1.00 10.15 ? 24  SER B O   1 
ATOM   2916  C  CB  . SER B 1 16  ? 174.050 234.171 204.123 1.00 10.15 ? 24  SER B CB  1 
ATOM   2917  O  OG  . SER B 1 16  ? 172.806 233.609 203.746 1.00 10.15 ? 24  SER B OG  1 
ATOM   2918  N  N   . LEU B 1 17  ? 174.377 230.869 205.296 1.00 19.03 ? 25  LEU B N   1 
ATOM   2919  C  CA  . LEU B 1 17  ? 173.941 229.901 206.291 1.00 19.03 ? 25  LEU B CA  1 
ATOM   2920  C  C   . LEU B 1 17  ? 175.065 229.009 206.791 1.00 19.03 ? 25  LEU B C   1 
ATOM   2921  O  O   . LEU B 1 17  ? 174.927 228.416 207.864 1.00 19.03 ? 25  LEU B O   1 
ATOM   2922  C  CB  . LEU B 1 17  ? 172.820 229.016 205.727 1.00 19.03 ? 25  LEU B CB  1 
ATOM   2923  C  CG  . LEU B 1 17  ? 171.413 229.613 205.705 1.00 19.03 ? 25  LEU B CG  1 
ATOM   2924  C  CD1 . LEU B 1 17  ? 170.417 228.608 205.154 1.00 19.03 ? 25  LEU B CD1 1 
ATOM   2925  C  CD2 . LEU B 1 17  ? 171.002 230.068 207.094 1.00 19.03 ? 25  LEU B CD2 1 
ATOM   2926  N  N   . ALA B 1 18  ? 176.159 228.895 206.044 1.00 8.49  ? 26  ALA B N   1 
ATOM   2927  C  CA  . ALA B 1 18  ? 177.346 228.187 206.496 1.00 8.49  ? 26  ALA B CA  1 
ATOM   2928  C  C   . ALA B 1 18  ? 178.344 229.107 207.184 1.00 8.49  ? 26  ALA B C   1 
ATOM   2929  O  O   . ALA B 1 18  ? 179.385 228.634 207.648 1.00 8.49  ? 26  ALA B O   1 
ATOM   2930  C  CB  . ALA B 1 18  ? 178.023 227.481 205.318 1.00 8.49  ? 26  ALA B CB  1 
ATOM   2931  N  N   . GLY B 1 19  ? 178.051 230.403 207.256 1.00 6.86  ? 27  GLY B N   1 
ATOM   2932  C  CA  . GLY B 1 19  ? 178.900 231.345 207.954 1.00 6.86  ? 27  GLY B CA  1 
ATOM   2933  C  C   . GLY B 1 19  ? 178.231 231.886 209.199 1.00 6.86  ? 27  GLY B C   1 
ATOM   2934  O  O   . GLY B 1 19  ? 178.906 232.289 210.151 1.00 6.86  ? 27  GLY B O   1 
ATOM   2935  N  N   . TRP B 1 20  ? 176.901 231.898 209.205 1.00 8.41  ? 28  TRP B N   1 
ATOM   2936  C  CA  . TRP B 1 20  ? 176.136 232.286 210.382 1.00 8.41  ? 28  TRP B CA  1 
ATOM   2937  C  C   . TRP B 1 20  ? 175.938 231.134 211.354 1.00 8.41  ? 28  TRP B C   1 
ATOM   2938  O  O   . TRP B 1 20  ? 175.380 231.342 212.436 1.00 8.41  ? 28  TRP B O   1 
ATOM   2939  C  CB  . TRP B 1 20  ? 174.778 232.861 209.971 1.00 8.41  ? 28  TRP B CB  1 
ATOM   2940  C  CG  . TRP B 1 20  ? 174.821 234.335 209.717 1.00 8.41  ? 28  TRP B CG  1 
ATOM   2941  C  CD1 . TRP B 1 20  ? 175.241 234.959 208.580 1.00 8.41  ? 28  TRP B CD1 1 
ATOM   2942  C  CD2 . TRP B 1 20  ? 174.449 235.374 210.631 1.00 8.41  ? 28  TRP B CD2 1 
ATOM   2943  N  NE1 . TRP B 1 20  ? 175.144 236.322 208.724 1.00 8.41  ? 28  TRP B NE1 1 
ATOM   2944  C  CE2 . TRP B 1 20  ? 174.661 236.602 209.975 1.00 8.41  ? 28  TRP B CE2 1 
ATOM   2945  C  CE3 . TRP B 1 20  ? 173.954 235.384 211.938 1.00 8.41  ? 28  TRP B CE3 1 
ATOM   2946  C  CZ2 . TRP B 1 20  ? 174.396 237.827 210.582 1.00 8.41  ? 28  TRP B CZ2 1 
ATOM   2947  C  CZ3 . TRP B 1 20  ? 173.691 236.601 212.538 1.00 8.41  ? 28  TRP B CZ3 1 
ATOM   2948  C  CH2 . TRP B 1 20  ? 173.912 237.805 211.860 1.00 8.41  ? 28  TRP B CH2 1 
ATOM   2949  N  N   . ALA B 1 21  ? 176.371 229.929 210.993 1.00 8.94  ? 29  ALA B N   1 
ATOM   2950  C  CA  . ALA B 1 21  ? 176.472 228.819 211.927 1.00 8.94  ? 29  ALA B CA  1 
ATOM   2951  C  C   . ALA B 1 21  ? 177.872 228.690 212.506 1.00 8.94  ? 29  ALA B C   1 
ATOM   2952  O  O   . ALA B 1 21  ? 178.127 227.768 213.285 1.00 8.94  ? 29  ALA B O   1 
ATOM   2953  C  CB  . ALA B 1 21  ? 176.066 227.508 211.246 1.00 8.94  ? 29  ALA B CB  1 
ATOM   2954  N  N   . LEU B 1 22  ? 178.782 229.588 212.131 1.00 12.16 ? 30  LEU B N   1 
ATOM   2955  C  CA  . LEU B 1 22  ? 180.114 229.663 212.711 1.00 12.16 ? 30  LEU B CA  1 
ATOM   2956  C  C   . LEU B 1 22  ? 180.238 230.771 213.748 1.00 12.16 ? 30  LEU B C   1 
ATOM   2957  O  O   . LEU B 1 22  ? 181.252 230.833 214.451 1.00 12.16 ? 30  LEU B O   1 
ATOM   2958  C  CB  . LEU B 1 22  ? 181.156 229.872 211.605 1.00 12.16 ? 30  LEU B CB  1 
ATOM   2959  C  CG  . LEU B 1 22  ? 182.608 229.494 211.899 1.00 12.16 ? 30  LEU B CG  1 
ATOM   2960  C  CD1 . LEU B 1 22  ? 182.694 228.081 212.448 1.00 12.16 ? 30  LEU B CD1 1 
ATOM   2961  C  CD2 . LEU B 1 22  ? 183.453 229.636 210.646 1.00 12.16 ? 30  LEU B CD2 1 
ATOM   2962  N  N   . VAL B 1 23  ? 179.235 231.638 213.859 1.00 15.34 ? 31  VAL B N   1 
ATOM   2963  C  CA  . VAL B 1 23  ? 179.204 232.655 214.904 1.00 15.34 ? 31  VAL B CA  1 
ATOM   2964  C  C   . VAL B 1 23  ? 178.508 232.132 216.154 1.00 15.34 ? 31  VAL B C   1 
ATOM   2965  O  O   . VAL B 1 23  ? 178.987 232.337 217.273 1.00 15.34 ? 31  VAL B O   1 
ATOM   2966  C  CB  . VAL B 1 23  ? 178.526 233.932 214.368 1.00 15.34 ? 31  VAL B CB  1 
ATOM   2967  C  CG1 . VAL B 1 23  ? 178.197 234.883 215.505 1.00 15.34 ? 31  VAL B CG1 1 
ATOM   2968  C  CG2 . VAL B 1 23  ? 179.413 234.610 213.337 1.00 15.34 ? 31  VAL B CG2 1 
ATOM   2969  N  N   . LEU B 1 24  ? 177.377 231.447 215.980 1.00 8.88  ? 32  LEU B N   1 
ATOM   2970  C  CA  . LEU B 1 24  ? 176.691 230.812 217.095 1.00 8.88  ? 32  LEU B CA  1 
ATOM   2971  C  C   . LEU B 1 24  ? 177.409 229.566 217.594 1.00 8.88  ? 32  LEU B C   1 
ATOM   2972  O  O   . LEU B 1 24  ? 177.100 229.090 218.691 1.00 8.88  ? 32  LEU B O   1 
ATOM   2973  C  CB  . LEU B 1 24  ? 175.258 230.457 216.694 1.00 8.88  ? 32  LEU B CB  1 
ATOM   2974  C  CG  . LEU B 1 24  ? 174.306 231.643 216.538 1.00 8.88  ? 32  LEU B CG  1 
ATOM   2975  C  CD1 . LEU B 1 24  ? 173.210 231.316 215.541 1.00 8.88  ? 32  LEU B CD1 1 
ATOM   2976  C  CD2 . LEU B 1 24  ? 173.713 232.039 217.880 1.00 8.88  ? 32  LEU B CD2 1 
ATOM   2977  N  N   . ALA B 1 25  ? 178.349 229.026 216.820 1.00 19.03 ? 33  ALA B N   1 
ATOM   2978  C  CA  . ALA B 1 25  ? 179.213 227.948 217.274 1.00 19.03 ? 33  ALA B CA  1 
ATOM   2979  C  C   . ALA B 1 25  ? 180.526 228.460 217.846 1.00 19.03 ? 33  ALA B C   1 
ATOM   2980  O  O   . ALA B 1 25  ? 181.342 227.657 218.306 1.00 19.03 ? 33  ALA B O   1 
ATOM   2981  C  CB  . ALA B 1 25  ? 179.494 226.971 216.129 1.00 19.03 ? 33  ALA B CB  1 
ATOM   2982  N  N   . GLY B 1 26  ? 180.748 229.771 217.820 1.00 19.03 ? 34  GLY B N   1 
ATOM   2983  C  CA  . GLY B 1 26  ? 181.904 230.368 218.454 1.00 19.03 ? 34  GLY B CA  1 
ATOM   2984  C  C   . GLY B 1 26  ? 181.516 231.045 219.750 1.00 19.03 ? 34  GLY B C   1 
ATOM   2985  O  O   . GLY B 1 26  ? 182.288 231.057 220.713 1.00 19.03 ? 34  GLY B O   1 
ATOM   2986  N  N   . THR B 1 27  ? 180.309 231.616 219.782 1.00 16.23 ? 35  THR B N   1 
ATOM   2987  C  CA  . THR B 1 27  ? 179.792 232.179 221.025 1.00 16.23 ? 35  THR B CA  1 
ATOM   2988  C  C   . THR B 1 27  ? 179.609 231.106 222.091 1.00 16.23 ? 35  THR B C   1 
ATOM   2989  O  O   . THR B 1 27  ? 179.936 231.330 223.264 1.00 16.23 ? 35  THR B O   1 
ATOM   2990  C  CB  . THR B 1 27  ? 178.468 232.900 220.764 1.00 16.23 ? 35  THR B CB  1 
ATOM   2991  O  OG1 . THR B 1 27  ? 178.664 233.919 219.775 1.00 16.23 ? 35  THR B OG1 1 
ATOM   2992  C  CG2 . THR B 1 27  ? 177.943 233.537 222.039 1.00 16.23 ? 35  THR B CG2 1 
ATOM   2993  N  N   . GLY B 1 28  ? 179.096 229.935 221.706 1.00 9.80  ? 36  GLY B N   1 
ATOM   2994  C  CA  . GLY B 1 28  ? 178.916 228.851 222.654 1.00 9.80  ? 36  GLY B CA  1 
ATOM   2995  C  C   . GLY B 1 28  ? 180.212 228.291 223.198 1.00 9.80  ? 36  GLY B C   1 
ATOM   2996  O  O   . GLY B 1 28  ? 180.215 227.718 224.292 1.00 9.80  ? 36  GLY B O   1 
ATOM   2997  N  N   . ILE B 1 29  ? 181.310 228.441 222.462 1.00 6.86  ? 37  ILE B N   1 
ATOM   2998  C  CA  . ILE B 1 29  ? 182.614 228.045 222.978 1.00 6.86  ? 37  ILE B CA  1 
ATOM   2999  C  C   . ILE B 1 29  ? 183.236 229.153 223.823 1.00 6.86  ? 37  ILE B C   1 
ATOM   3000  O  O   . ILE B 1 29  ? 183.863 228.871 224.848 1.00 6.86  ? 37  ILE B O   1 
ATOM   3001  C  CB  . ILE B 1 29  ? 183.547 227.639 221.824 1.00 6.86  ? 37  ILE B CB  1 
ATOM   3002  C  CG1 . ILE B 1 29  ? 182.964 226.452 221.057 1.00 6.86  ? 37  ILE B CG1 1 
ATOM   3003  C  CG2 . ILE B 1 29  ? 184.932 227.295 222.345 1.00 6.86  ? 37  ILE B CG2 1 
ATOM   3004  C  CD1 . ILE B 1 29  ? 183.766 226.064 219.836 1.00 6.86  ? 37  ILE B CD1 1 
ATOM   3005  N  N   . GLY B 1 30  ? 183.062 230.415 223.423 1.00 5.03  ? 38  GLY B N   1 
ATOM   3006  C  CA  . GLY B 1 30  ? 183.590 231.521 224.198 1.00 5.03  ? 38  GLY B CA  1 
ATOM   3007  C  C   . GLY B 1 30  ? 182.904 231.723 225.531 1.00 5.03  ? 38  GLY B C   1 
ATOM   3008  O  O   . GLY B 1 30  ? 183.521 232.261 226.455 1.00 5.03  ? 38  GLY B O   1 
ATOM   3009  N  N   . LEU B 1 31  ? 181.644 231.308 225.653 1.00 4.82  ? 39  LEU B N   1 
ATOM   3010  C  CA  . LEU B 1 31  ? 180.930 231.393 226.920 1.00 4.82  ? 39  LEU B CA  1 
ATOM   3011  C  C   . LEU B 1 31  ? 181.101 230.144 227.774 1.00 4.82  ? 39  LEU B C   1 
ATOM   3012  O  O   . LEU B 1 31  ? 180.469 230.033 228.828 1.00 4.82  ? 39  LEU B O   1 
ATOM   3013  C  CB  . LEU B 1 31  ? 179.444 231.665 226.679 1.00 4.82  ? 39  LEU B CB  1 
ATOM   3014  C  CG  . LEU B 1 31  ? 179.084 232.952 225.936 1.00 4.82  ? 39  LEU B CG  1 
ATOM   3015  C  CD1 . LEU B 1 31  ? 177.602 233.239 226.072 1.00 4.82  ? 39  LEU B CD1 1 
ATOM   3016  C  CD2 . LEU B 1 31  ? 179.909 234.123 226.443 1.00 4.82  ? 39  LEU B CD2 1 
ATOM   3017  N  N   . MET B 1 32  ? 181.934 229.200 227.340 1.00 4.16  ? 40  MET B N   1 
ATOM   3018  C  CA  . MET B 1 32  ? 182.293 228.036 228.142 1.00 4.16  ? 40  MET B CA  1 
ATOM   3019  C  C   . MET B 1 32  ? 183.526 228.301 228.998 1.00 4.16  ? 40  MET B C   1 
ATOM   3020  O  O   . MET B 1 32  ? 183.554 227.953 230.184 1.00 4.16  ? 40  MET B O   1 
ATOM   3021  C  CB  . MET B 1 32  ? 182.544 226.833 227.232 1.00 4.16  ? 40  MET B CB  1 
ATOM   3022  C  CG  . MET B 1 32  ? 183.066 225.617 227.960 1.00 4.16  ? 40  MET B CG  1 
ATOM   3023  S  SD  . MET B 1 32  ? 183.624 224.361 226.803 1.00 4.16  ? 40  MET B SD  1 
ATOM   3024  C  CE  . MET B 1 32  ? 185.114 225.124 226.172 1.00 4.16  ? 40  MET B CE  1 
ATOM   3025  N  N   . VAL B 1 33  ? 184.555 228.904 228.400 1.00 3.59  ? 41  VAL B N   1 
ATOM   3026  C  CA  . VAL B 1 33  ? 185.755 229.260 229.149 1.00 3.59  ? 41  VAL B CA  1 
ATOM   3027  C  C   . VAL B 1 33  ? 185.417 230.262 230.243 1.00 3.59  ? 41  VAL B C   1 
ATOM   3028  O  O   . VAL B 1 33  ? 185.945 230.189 231.360 1.00 3.59  ? 41  VAL B O   1 
ATOM   3029  C  CB  . VAL B 1 33  ? 186.835 229.802 228.196 1.00 3.59  ? 41  VAL B CB  1 
ATOM   3030  C  CG1 . VAL B 1 33  ? 188.105 230.126 228.959 1.00 3.59  ? 41  VAL B CG1 1 
ATOM   3031  C  CG2 . VAL B 1 33  ? 187.110 228.802 227.088 1.00 3.59  ? 41  VAL B CG2 1 
ATOM   3032  N  N   . LEU B 1 34  ? 184.536 231.217 229.939 1.00 4.21  ? 42  LEU B N   1 
ATOM   3033  C  CA  . LEU B 1 34  ? 184.113 232.185 230.945 1.00 4.21  ? 42  LEU B CA  1 
ATOM   3034  C  C   . LEU B 1 34  ? 183.446 231.488 232.123 1.00 4.21  ? 42  LEU B C   1 
ATOM   3035  O  O   . LEU B 1 34  ? 183.753 231.778 233.284 1.00 4.21  ? 42  LEU B O   1 
ATOM   3036  C  CB  . LEU B 1 34  ? 183.172 233.213 230.315 1.00 4.21  ? 42  LEU B CB  1 
ATOM   3037  C  CG  . LEU B 1 34  ? 182.639 234.345 231.195 1.00 4.21  ? 42  LEU B CG  1 
ATOM   3038  C  CD1 . LEU B 1 34  ? 182.579 235.637 230.401 1.00 4.21  ? 42  LEU B CD1 1 
ATOM   3039  C  CD2 . LEU B 1 34  ? 181.263 234.005 231.745 1.00 4.21  ? 42  LEU B CD2 1 
ATOM   3040  N  N   . HIS B 1 35  ? 182.545 230.544 231.841 1.00 5.69  ? 43  HIS B N   1 
ATOM   3041  C  CA  . HIS B 1 35  ? 181.878 229.813 232.914 1.00 5.69  ? 43  HIS B CA  1 
ATOM   3042  C  C   . HIS B 1 35  ? 182.872 229.006 233.738 1.00 5.69  ? 43  HIS B C   1 
ATOM   3043  O  O   . HIS B 1 35  ? 182.799 228.992 234.973 1.00 5.69  ? 43  HIS B O   1 
ATOM   3044  C  CB  . HIS B 1 35  ? 180.798 228.902 232.334 1.00 5.69  ? 43  HIS B CB  1 
ATOM   3045  C  CG  . HIS B 1 35  ? 180.299 227.867 233.293 1.00 5.69  ? 43  HIS B CG  1 
ATOM   3046  N  ND1 . HIS B 1 35  ? 179.491 228.175 234.366 1.00 5.69  ? 43  HIS B ND1 1 
ATOM   3047  C  CD2 . HIS B 1 35  ? 180.491 226.528 233.339 1.00 5.69  ? 43  HIS B CD2 1 
ATOM   3048  C  CE1 . HIS B 1 35  ? 179.207 227.070 235.032 1.00 5.69  ? 43  HIS B CE1 1 
ATOM   3049  N  NE2 . HIS B 1 35  ? 179.802 226.056 234.429 1.00 5.69  ? 43  HIS B NE2 1 
ATOM   3050  N  N   . ALA B 1 36  ? 183.818 228.337 233.074 1.00 5.68  ? 44  ALA B N   1 
ATOM   3051  C  CA  . ALA B 1 36  ? 184.782 227.509 233.794 1.00 5.68  ? 44  ALA B CA  1 
ATOM   3052  C  C   . ALA B 1 36  ? 185.670 228.354 234.702 1.00 5.68  ? 44  ALA B C   1 
ATOM   3053  O  O   . ALA B 1 36  ? 185.816 228.061 235.896 1.00 5.68  ? 44  ALA B O   1 
ATOM   3054  C  CB  . ALA B 1 36  ? 185.628 226.709 232.804 1.00 5.68  ? 44  ALA B CB  1 
ATOM   3055  N  N   . GLU B 1 37  ? 186.264 229.418 234.157 1.00 6.41  ? 45  GLU B N   1 
ATOM   3056  C  CA  . GLU B 1 37  ? 187.162 230.256 234.943 1.00 6.41  ? 45  GLU B CA  1 
ATOM   3057  C  C   . GLU B 1 37  ? 186.429 231.192 235.894 1.00 6.41  ? 45  GLU B C   1 
ATOM   3058  O  O   . GLU B 1 37  ? 187.081 231.827 236.729 1.00 6.41  ? 45  GLU B O   1 
ATOM   3059  C  CB  . GLU B 1 37  ? 188.076 231.068 234.023 1.00 6.41  ? 45  GLU B CB  1 
ATOM   3060  C  CG  . GLU B 1 37  ? 188.646 230.276 232.861 1.00 6.41  ? 45  GLU B CG  1 
ATOM   3061  C  CD  . GLU B 1 37  ? 189.842 229.437 233.259 1.00 6.41  ? 45  GLU B CD  1 
ATOM   3062  O  OE1 . GLU B 1 37  ? 190.476 229.754 234.287 1.00 6.41  ? 45  GLU B OE1 1 
ATOM   3063  O  OE2 . GLU B 1 37  ? 190.149 228.460 232.543 1.00 6.41  ? 45  GLU B OE2 1 
ATOM   3064  N  N   . MET B 1 38  ? 185.105 231.299 235.792 1.00 9.47  ? 46  MET B N   1 
ATOM   3065  C  CA  . MET B 1 38  ? 184.334 232.001 236.807 1.00 9.47  ? 46  MET B CA  1 
ATOM   3066  C  C   . MET B 1 38  ? 183.924 231.080 237.945 1.00 9.47  ? 46  MET B C   1 
ATOM   3067  O  O   . MET B 1 38  ? 183.899 231.510 239.103 1.00 9.47  ? 46  MET B O   1 
ATOM   3068  C  CB  . MET B 1 38  ? 183.096 232.643 236.171 1.00 9.47  ? 46  MET B CB  1 
ATOM   3069  C  CG  . MET B 1 38  ? 181.993 233.014 237.144 1.00 9.47  ? 46  MET B CG  1 
ATOM   3070  S  SD  . MET B 1 38  ? 180.593 233.790 236.316 1.00 9.47  ? 46  MET B SD  1 
ATOM   3071  C  CE  . MET B 1 38  ? 181.372 235.256 235.647 1.00 9.47  ? 46  MET B CE  1 
ATOM   3072  N  N   . LEU B 1 39  ? 183.616 229.817 237.643 1.00 10.60 ? 47  LEU B N   1 
ATOM   3073  C  CA  . LEU B 1 39  ? 183.370 228.851 238.706 1.00 10.60 ? 47  LEU B CA  1 
ATOM   3074  C  C   . LEU B 1 39  ? 184.643 228.541 239.481 1.00 10.60 ? 47  LEU B C   1 
ATOM   3075  O  O   . LEU B 1 39  ? 184.588 228.332 240.698 1.00 10.60 ? 47  LEU B O   1 
ATOM   3076  C  CB  . LEU B 1 39  ? 182.775 227.568 238.127 1.00 10.60 ? 47  LEU B CB  1 
ATOM   3077  C  CG  . LEU B 1 39  ? 182.436 226.471 239.136 1.00 10.60 ? 47  LEU B CG  1 
ATOM   3078  C  CD1 . LEU B 1 39  ? 181.240 226.872 239.980 1.00 10.60 ? 47  LEU B CD1 1 
ATOM   3079  C  CD2 . LEU B 1 39  ? 182.173 225.157 238.428 1.00 10.60 ? 47  LEU B CD2 1 
ATOM   3080  N  N   . TRP B 1 40  ? 185.794 228.512 238.805 1.00 12.06 ? 48  TRP B N   1 
ATOM   3081  C  CA  . TRP B 1 40  ? 187.049 228.238 239.500 1.00 12.06 ? 48  TRP B CA  1 
ATOM   3082  C  C   . TRP B 1 40  ? 187.427 229.389 240.427 1.00 12.06 ? 48  TRP B C   1 
ATOM   3083  O  O   . TRP B 1 40  ? 187.570 229.205 241.641 1.00 12.06 ? 48  TRP B O   1 
ATOM   3084  C  CB  . TRP B 1 40  ? 188.163 227.966 238.488 1.00 12.06 ? 48  TRP B CB  1 
ATOM   3085  C  CG  . TRP B 1 40  ? 189.510 227.788 239.118 1.00 12.06 ? 48  TRP B CG  1 
ATOM   3086  C  CD1 . TRP B 1 40  ? 190.554 228.663 239.077 1.00 12.06 ? 48  TRP B CD1 1 
ATOM   3087  C  CD2 . TRP B 1 40  ? 189.958 226.667 239.890 1.00 12.06 ? 48  TRP B CD2 1 
ATOM   3088  N  NE1 . TRP B 1 40  ? 191.625 228.157 239.772 1.00 12.06 ? 48  TRP B NE1 1 
ATOM   3089  C  CE2 . TRP B 1 40  ? 191.284 226.932 240.281 1.00 12.06 ? 48  TRP B CE2 1 
ATOM   3090  C  CE3 . TRP B 1 40  ? 189.365 225.465 240.288 1.00 12.06 ? 48  TRP B CE3 1 
ATOM   3091  C  CZ2 . TRP B 1 40  ? 192.027 226.041 241.049 1.00 12.06 ? 48  TRP B CZ2 1 
ATOM   3092  C  CZ3 . TRP B 1 40  ? 190.105 224.581 241.050 1.00 12.06 ? 48  TRP B CZ3 1 
ATOM   3093  C  CH2 . TRP B 1 40  ? 191.421 224.874 241.423 1.00 12.06 ? 48  TRP B CH2 1 
ATOM   3094  N  N   . PHE B 1 41  ? 187.591 230.592 239.871 1.00 11.27 ? 49  PHE B N   1 
ATOM   3095  C  CA  . PHE B 1 41  ? 187.978 231.750 240.669 1.00 11.27 ? 49  PHE B CA  1 
ATOM   3096  C  C   . PHE B 1 41  ? 186.852 232.270 241.553 1.00 11.27 ? 49  PHE B C   1 
ATOM   3097  O  O   . PHE B 1 41  ? 187.116 233.088 242.440 1.00 11.27 ? 49  PHE B O   1 
ATOM   3098  C  CB  . PHE B 1 41  ? 188.471 232.876 239.758 1.00 11.27 ? 49  PHE B CB  1 
ATOM   3099  C  CG  . PHE B 1 41  ? 189.816 232.615 239.143 1.00 11.27 ? 49  PHE B CG  1 
ATOM   3100  C  CD1 . PHE B 1 41  ? 190.794 231.935 239.847 1.00 11.27 ? 49  PHE B CD1 1 
ATOM   3101  C  CD2 . PHE B 1 41  ? 190.102 233.052 237.861 1.00 11.27 ? 49  PHE B CD2 1 
ATOM   3102  C  CE1 . PHE B 1 41  ? 192.033 231.695 239.283 1.00 11.27 ? 49  PHE B CE1 1 
ATOM   3103  C  CE2 . PHE B 1 41  ? 191.338 232.815 237.292 1.00 11.27 ? 49  PHE B CE2 1 
ATOM   3104  C  CZ  . PHE B 1 41  ? 192.304 232.135 238.005 1.00 11.27 ? 49  PHE B CZ  1 
ATOM   3105  N  N   . GLY B 1 42  ? 185.617 231.828 241.335 1.00 16.67 ? 50  GLY B N   1 
ATOM   3106  C  CA  . GLY B 1 42  ? 184.498 232.279 242.139 1.00 16.67 ? 50  GLY B CA  1 
ATOM   3107  C  C   . GLY B 1 42  ? 184.057 231.259 243.166 1.00 16.67 ? 50  GLY B C   1 
ATOM   3108  O  O   . GLY B 1 42  ? 184.683 231.118 244.221 1.00 16.67 ? 50  GLY B O   1 
ATOM   3109  N  N   . GLY B 1 43  ? 182.976 230.543 242.871 1.00 20.92 ? 51  GLY B N   1 
ATOM   3110  C  CA  . GLY B 1 43  ? 182.466 229.537 243.780 1.00 20.92 ? 51  GLY B CA  1 
ATOM   3111  C  C   . GLY B 1 43  ? 180.966 229.621 243.965 1.00 20.92 ? 51  GLY B C   1 
ATOM   3112  O  O   . GLY B 1 43  ? 180.239 229.981 243.035 1.00 20.92 ? 51  GLY B O   1 
ATOM   3113  N  N   . CYS B 1 44  ? 180.490 229.290 245.164 1.00 24.87 ? 52  CYS B N   1 
ATOM   3114  C  CA  . CYS B 1 44  ? 179.065 229.353 245.458 1.00 24.87 ? 52  CYS B CA  1 
ATOM   3115  C  C   . CYS B 1 44  ? 178.564 230.776 245.670 1.00 24.87 ? 52  CYS B C   1 
ATOM   3116  O  O   . CYS B 1 44  ? 177.347 230.983 245.717 1.00 24.87 ? 52  CYS B O   1 
ATOM   3117  C  CB  . CYS B 1 44  ? 178.745 228.509 246.694 1.00 24.87 ? 52  CYS B CB  1 
ATOM   3118  N  N   . SER B 1 45  ? 179.465 231.752 245.805 1.00 27.40 ? 53  SER B N   1 
ATOM   3119  C  CA  . SER B 1 45  ? 179.036 233.137 245.979 1.00 27.40 ? 53  SER B CA  1 
ATOM   3120  C  C   . SER B 1 45  ? 178.315 233.655 244.741 1.00 27.40 ? 53  SER B C   1 
ATOM   3121  O  O   . SER B 1 45  ? 177.287 234.333 244.853 1.00 27.40 ? 53  SER B O   1 
ATOM   3122  C  CB  . SER B 1 45  ? 180.239 234.020 246.308 1.00 27.40 ? 53  SER B CB  1 
ATOM   3123  O  OG  . SER B 1 45  ? 180.840 233.628 247.530 1.00 27.40 ? 53  SER B OG  1 
ATOM   3124  N  N   . TRP B 1 46  ? 178.836 233.349 243.554 1.00 24.81 ? 54  TRP B N   1 
ATOM   3125  C  CA  . TRP B 1 46  ? 178.228 233.795 242.300 1.00 24.81 ? 54  TRP B CA  1 
ATOM   3126  C  C   . TRP B 1 46  ? 177.282 232.723 241.756 1.00 24.81 ? 54  TRP B C   1 
ATOM   3127  O  O   . TRP B 1 46  ? 177.429 232.220 240.644 1.00 24.81 ? 54  TRP B O   1 
ATOM   3128  C  CB  . TRP B 1 46  ? 179.308 234.150 241.284 1.00 24.81 ? 54  TRP B CB  1 
ATOM   3129  C  CG  . TRP B 1 46  ? 180.211 235.269 241.712 1.00 24.81 ? 54  TRP B CG  1 
ATOM   3130  C  CD1 . TRP B 1 46  ? 180.111 236.016 242.849 1.00 24.81 ? 54  TRP B CD1 1 
ATOM   3131  C  CD2 . TRP B 1 46  ? 181.354 235.767 241.005 1.00 24.81 ? 54  TRP B CD2 1 
ATOM   3132  N  NE1 . TRP B 1 46  ? 181.120 236.947 242.894 1.00 24.81 ? 54  TRP B NE1 1 
ATOM   3133  C  CE2 . TRP B 1 46  ? 181.896 236.815 241.773 1.00 24.81 ? 54  TRP B CE2 1 
ATOM   3134  C  CE3 . TRP B 1 46  ? 181.970 235.428 239.797 1.00 24.81 ? 54  TRP B CE3 1 
ATOM   3135  C  CZ2 . TRP B 1 46  ? 183.025 237.526 241.374 1.00 24.81 ? 54  TRP B CZ2 1 
ATOM   3136  C  CZ3 . TRP B 1 46  ? 183.091 236.136 239.403 1.00 24.81 ? 54  TRP B CZ3 1 
ATOM   3137  C  CH2 . TRP B 1 46  ? 183.607 237.172 240.188 1.00 24.81 ? 54  TRP B CH2 1 
ATOM   3138  N  N   . ALA B 1 47  ? 176.291 232.378 242.575 1.00 25.55 ? 55  ALA B N   1 
ATOM   3139  C  CA  . ALA B 1 47  ? 175.299 231.380 242.197 1.00 25.55 ? 55  ALA B CA  1 
ATOM   3140  C  C   . ALA B 1 47  ? 174.186 231.950 241.331 1.00 25.55 ? 55  ALA B C   1 
ATOM   3141  O  O   . ALA B 1 47  ? 173.350 231.183 240.841 1.00 25.55 ? 55  ALA B O   1 
ATOM   3142  C  CB  . ALA B 1 47  ? 174.699 230.733 243.448 1.00 25.55 ? 55  ALA B CB  1 
ATOM   3143  N  N   . LEU B 1 48  ? 174.152 233.266 241.131 1.00 30.85 ? 56  LEU B N   1 
ATOM   3144  C  CA  . LEU B 1 48  ? 173.155 233.897 240.277 1.00 30.85 ? 56  LEU B CA  1 
ATOM   3145  C  C   . LEU B 1 48  ? 173.659 234.161 238.867 1.00 30.85 ? 56  LEU B C   1 
ATOM   3146  O  O   . LEU B 1 48  ? 172.883 234.051 237.913 1.00 30.85 ? 56  LEU B O   1 
ATOM   3147  C  CB  . LEU B 1 48  ? 172.683 235.217 240.897 1.00 30.85 ? 56  LEU B CB  1 
ATOM   3148  C  CG  . LEU B 1 48  ? 171.595 235.979 240.139 1.00 30.85 ? 56  LEU B CG  1 
ATOM   3149  C  CD1 . LEU B 1 48  ? 170.325 235.147 240.044 1.00 30.85 ? 56  LEU B CD1 1 
ATOM   3150  C  CD2 . LEU B 1 48  ? 171.318 237.319 240.800 1.00 30.85 ? 56  LEU B CD2 1 
ATOM   3151  N  N   . TYR B 1 49  ? 174.939 234.499 238.712 1.00 31.39 ? 57  TYR B N   1 
ATOM   3152  C  CA  . TYR B 1 49  ? 175.505 234.748 237.394 1.00 31.39 ? 57  TYR B CA  1 
ATOM   3153  C  C   . TYR B 1 49  ? 175.859 233.468 236.649 1.00 31.39 ? 57  TYR B C   1 
ATOM   3154  O  O   . TYR B 1 49  ? 176.113 233.528 235.441 1.00 31.39 ? 57  TYR B O   1 
ATOM   3155  C  CB  . TYR B 1 49  ? 176.747 235.633 237.516 1.00 31.39 ? 57  TYR B CB  1 
ATOM   3156  C  CG  . TYR B 1 49  ? 176.457 237.016 238.051 1.00 31.39 ? 57  TYR B CG  1 
ATOM   3157  C  CD1 . TYR B 1 49  ? 175.972 238.016 237.219 1.00 31.39 ? 57  TYR B CD1 1 
ATOM   3158  C  CD2 . TYR B 1 49  ? 176.664 237.321 239.390 1.00 31.39 ? 57  TYR B CD2 1 
ATOM   3159  C  CE1 . TYR B 1 49  ? 175.704 239.283 237.705 1.00 31.39 ? 57  TYR B CE1 1 
ATOM   3160  C  CE2 . TYR B 1 49  ? 176.399 238.584 239.885 1.00 31.39 ? 57  TYR B CE2 1 
ATOM   3161  C  CZ  . TYR B 1 49  ? 175.920 239.561 239.039 1.00 31.39 ? 57  TYR B CZ  1 
ATOM   3162  O  OH  . TYR B 1 49  ? 175.655 240.819 239.527 1.00 31.39 ? 57  TYR B OH  1 
ATOM   3163  N  N   . LEU B 1 50  ? 175.883 232.324 237.327 1.00 19.37 ? 58  LEU B N   1 
ATOM   3164  C  CA  . LEU B 1 50  ? 176.127 231.045 236.675 1.00 19.37 ? 58  LEU B CA  1 
ATOM   3165  C  C   . LEU B 1 50  ? 174.848 230.385 236.180 1.00 19.37 ? 58  LEU B C   1 
ATOM   3166  O  O   . LEU B 1 50  ? 174.921 229.353 235.506 1.00 19.37 ? 58  LEU B O   1 
ATOM   3167  C  CB  . LEU B 1 50  ? 176.863 230.095 237.625 1.00 19.37 ? 58  LEU B CB  1 
ATOM   3168  C  CG  . LEU B 1 50  ? 178.285 230.498 238.017 1.00 19.37 ? 58  LEU B CG  1 
ATOM   3169  C  CD1 . LEU B 1 50  ? 178.823 229.582 239.103 1.00 19.37 ? 58  LEU B CD1 1 
ATOM   3170  C  CD2 . LEU B 1 50  ? 179.196 230.486 236.804 1.00 19.37 ? 58  LEU B CD2 1 
ATOM   3171  N  N   . PHE B 1 51  ? 173.685 230.948 236.498 1.00 19.52 ? 59  PHE B N   1 
ATOM   3172  C  CA  . PHE B 1 51  ? 172.420 230.490 235.943 1.00 19.52 ? 59  PHE B CA  1 
ATOM   3173  C  C   . PHE B 1 51  ? 172.025 231.263 234.693 1.00 19.52 ? 59  PHE B C   1 
ATOM   3174  O  O   . PHE B 1 51  ? 170.995 230.956 234.086 1.00 19.52 ? 59  PHE B O   1 
ATOM   3175  C  CB  . PHE B 1 51  ? 171.309 230.596 236.993 1.00 19.52 ? 59  PHE B CB  1 
ATOM   3176  C  CG  . PHE B 1 51  ? 170.094 229.773 236.674 1.00 19.52 ? 59  PHE B CG  1 
ATOM   3177  C  CD1 . PHE B 1 51  ? 170.154 228.391 236.695 1.00 19.52 ? 59  PHE B CD1 1 
ATOM   3178  C  CD2 . PHE B 1 51  ? 168.893 230.382 236.351 1.00 19.52 ? 59  PHE B CD2 1 
ATOM   3179  C  CE1 . PHE B 1 51  ? 169.039 227.630 236.402 1.00 19.52 ? 59  PHE B CE1 1 
ATOM   3180  C  CE2 . PHE B 1 51  ? 167.775 229.627 236.056 1.00 19.52 ? 59  PHE B CE2 1 
ATOM   3181  C  CZ  . PHE B 1 51  ? 167.848 228.249 236.082 1.00 19.52 ? 59  PHE B CZ  1 
ATOM   3182  N  N   . LEU B 1 52  ? 172.820 232.254 234.294 1.00 18.02 ? 60  LEU B N   1 
ATOM   3183  C  CA  . LEU B 1 52  ? 172.594 233.003 233.065 1.00 18.02 ? 60  LEU B CA  1 
ATOM   3184  C  C   . LEU B 1 52  ? 173.518 232.565 231.939 1.00 18.02 ? 60  LEU B C   1 
ATOM   3185  O  O   . LEU B 1 52  ? 173.075 232.438 230.795 1.00 18.02 ? 60  LEU B O   1 
ATOM   3186  C  CB  . LEU B 1 52  ? 172.772 234.504 233.316 1.00 18.02 ? 60  LEU B CB  1 
ATOM   3187  C  CG  . LEU B 1 52  ? 171.535 235.326 233.689 1.00 18.02 ? 60  LEU B CG  1 
ATOM   3188  C  CD1 . LEU B 1 52  ? 170.758 234.693 234.835 1.00 18.02 ? 60  LEU B CD1 1 
ATOM   3189  C  CD2 . LEU B 1 52  ? 171.933 236.753 234.034 1.00 18.02 ? 60  LEU B CD2 1 
ATOM   3190  N  N   . VAL B 1 53  ? 174.795 232.324 232.241 1.00 12.31 ? 61  VAL B N   1 
ATOM   3191  C  CA  . VAL B 1 53  ? 175.718 231.825 231.228 1.00 12.31 ? 61  VAL B CA  1 
ATOM   3192  C  C   . VAL B 1 53  ? 175.307 230.430 230.772 1.00 12.31 ? 61  VAL B C   1 
ATOM   3193  O  O   . VAL B 1 53  ? 175.324 230.121 229.573 1.00 12.31 ? 61  VAL B O   1 
ATOM   3194  C  CB  . VAL B 1 53  ? 177.159 231.846 231.767 1.00 12.31 ? 61  VAL B CB  1 
ATOM   3195  C  CG1 . VAL B 1 53  ? 178.107 231.196 230.777 1.00 12.31 ? 61  VAL B CG1 1 
ATOM   3196  C  CG2 . VAL B 1 53  ? 177.591 233.272 232.066 1.00 12.31 ? 61  VAL B CG2 1 
ATOM   3197  N  N   . LYS B 1 54  ? 174.933 229.564 231.717 1.00 11.16 ? 62  LYS B N   1 
ATOM   3198  C  CA  . LYS B 1 54  ? 174.532 228.206 231.375 1.00 11.16 ? 62  LYS B CA  1 
ATOM   3199  C  C   . LYS B 1 54  ? 173.188 228.151 230.659 1.00 11.16 ? 62  LYS B C   1 
ATOM   3200  O  O   . LYS B 1 54  ? 172.875 227.123 230.050 1.00 11.16 ? 62  LYS B O   1 
ATOM   3201  C  CB  . LYS B 1 54  ? 174.494 227.339 232.634 1.00 11.16 ? 62  LYS B CB  1 
ATOM   3202  C  CG  . LYS B 1 54  ? 175.792 226.591 232.892 1.00 11.16 ? 62  LYS B CG  1 
ATOM   3203  C  CD  . LYS B 1 54  ? 175.762 225.838 234.211 1.00 11.16 ? 62  LYS B CD  1 
ATOM   3204  C  CE  . LYS B 1 54  ? 174.547 224.934 234.305 1.00 11.16 ? 62  LYS B CE  1 
ATOM   3205  N  NZ  . LYS B 1 54  ? 174.778 223.794 235.235 1.00 11.16 ? 62  LYS B NZ  1 
ATOM   3206  N  N   . CYS B 1 55  ? 172.393 229.220 230.716 1.00 11.05 ? 63  CYS B N   1 
ATOM   3207  C  CA  . CYS B 1 55  ? 171.185 229.312 229.907 1.00 11.05 ? 63  CYS B CA  1 
ATOM   3208  C  C   . CYS B 1 55  ? 171.449 229.945 228.549 1.00 11.05 ? 63  CYS B C   1 
ATOM   3209  O  O   . CYS B 1 55  ? 170.776 229.604 227.570 1.00 11.05 ? 63  CYS B O   1 
ATOM   3210  C  CB  . CYS B 1 55  ? 170.107 230.112 230.644 1.00 11.05 ? 63  CYS B CB  1 
ATOM   3211  S  SG  . CYS B 1 55  ? 169.300 229.216 231.989 1.00 11.05 ? 63  CYS B SG  1 
ATOM   3212  N  N   . THR B 1 56  ? 172.419 230.856 228.465 1.00 8.75  ? 64  THR B N   1 
ATOM   3213  C  CA  . THR B 1 56  ? 172.795 231.407 227.169 1.00 8.75  ? 64  THR B CA  1 
ATOM   3214  C  C   . THR B 1 56  ? 173.469 230.352 226.299 1.00 8.75  ? 64  THR B C   1 
ATOM   3215  O  O   . THR B 1 56  ? 173.245 230.308 225.083 1.00 8.75  ? 64  THR B O   1 
ATOM   3216  C  CB  . THR B 1 56  ? 173.708 232.618 227.356 1.00 8.75  ? 64  THR B CB  1 
ATOM   3217  O  OG1 . THR B 1 56  ? 173.079 233.558 228.235 1.00 8.75  ? 64  THR B OG1 1 
ATOM   3218  C  CG2 . THR B 1 56  ? 173.970 233.293 226.022 1.00 8.75  ? 64  THR B CG2 1 
ATOM   3219  N  N   . ILE B 1 57  ? 174.279 229.479 226.902 1.00 7.51  ? 65  ILE B N   1 
ATOM   3220  C  CA  . ILE B 1 57  ? 174.969 228.438 226.143 1.00 7.51  ? 65  ILE B CA  1 
ATOM   3221  C  C   . ILE B 1 57  ? 173.996 227.321 225.792 1.00 7.51  ? 65  ILE B C   1 
ATOM   3222  O  O   . ILE B 1 57  ? 174.368 226.347 225.128 1.00 7.51  ? 65  ILE B O   1 
ATOM   3223  C  CB  . ILE B 1 57  ? 176.182 227.878 226.908 1.00 7.51  ? 65  ILE B CB  1 
ATOM   3224  C  CG1 . ILE B 1 57  ? 175.728 227.119 228.155 1.00 7.51  ? 65  ILE B CG1 1 
ATOM   3225  C  CG2 . ILE B 1 57  ? 177.156 228.986 227.260 1.00 7.51  ? 65  ILE B CG2 1 
ATOM   3226  C  CD1 . ILE B 1 57  ? 176.854 226.428 228.890 1.00 7.51  ? 65  ILE B CD1 1 
ATOM   3227  N  N   . SER B 1 58  ? 172.746 227.447 226.241 1.00 7.32  ? 66  SER B N   1 
ATOM   3228  C  CA  . SER B 1 58  ? 171.680 226.548 225.827 1.00 7.32  ? 66  SER B CA  1 
ATOM   3229  C  C   . SER B 1 58  ? 170.706 227.190 224.854 1.00 7.32  ? 66  SER B C   1 
ATOM   3230  O  O   . SER B 1 58  ? 170.079 226.473 224.068 1.00 7.32  ? 66  SER B O   1 
ATOM   3231  C  CB  . SER B 1 58  ? 170.900 226.040 227.049 1.00 7.32  ? 66  SER B CB  1 
ATOM   3232  O  OG  . SER B 1 58  ? 170.020 224.990 226.688 1.00 7.32  ? 66  SER B OG  1 
ATOM   3233  N  N   . ILE B 1 59  ? 170.563 228.514 224.894 1.00 7.10  ? 67  ILE B N   1 
ATOM   3234  C  CA  . ILE B 1 59  ? 169.758 229.211 223.898 1.00 7.10  ? 67  ILE B CA  1 
ATOM   3235  C  C   . ILE B 1 59  ? 170.535 229.375 222.594 1.00 7.10  ? 67  ILE B C   1 
ATOM   3236  O  O   . ILE B 1 59  ? 169.939 229.400 221.511 1.00 7.10  ? 67  ILE B O   1 
ATOM   3237  C  CB  . ILE B 1 59  ? 169.285 230.565 224.456 1.00 7.10  ? 67  ILE B CB  1 
ATOM   3238  C  CG1 . ILE B 1 59  ? 168.324 230.349 225.626 1.00 7.10  ? 67  ILE B CG1 1 
ATOM   3239  C  CG2 . ILE B 1 59  ? 168.606 231.400 223.382 1.00 7.10  ? 67  ILE B CG2 1 
ATOM   3240  C  CD1 . ILE B 1 59  ? 167.977 231.618 226.370 1.00 7.10  ? 67  ILE B CD1 1 
ATOM   3241  N  N   . SER B 1 60  ? 171.865 229.452 222.662 1.00 6.04  ? 68  SER B N   1 
ATOM   3242  C  CA  . SER B 1 60  ? 172.676 229.602 221.460 1.00 6.04  ? 68  SER B CA  1 
ATOM   3243  C  C   . SER B 1 60  ? 172.867 228.295 220.702 1.00 6.04  ? 68  SER B C   1 
ATOM   3244  O  O   . SER B 1 60  ? 173.459 228.310 219.618 1.00 6.04  ? 68  SER B O   1 
ATOM   3245  C  CB  . SER B 1 60  ? 174.044 230.190 221.815 1.00 6.04  ? 68  SER B CB  1 
ATOM   3246  O  OG  . SER B 1 60  ? 174.876 229.212 222.412 1.00 6.04  ? 68  SER B OG  1 
ATOM   3247  N  N   . THR B 1 61  ? 172.393 227.173 221.241 1.00 5.72  ? 69  THR B N   1 
ATOM   3248  C  CA  . THR B 1 61  ? 172.418 225.895 220.540 1.00 5.72  ? 69  THR B CA  1 
ATOM   3249  C  C   . THR B 1 61  ? 171.154 225.653 219.727 1.00 5.72  ? 69  THR B C   1 
ATOM   3250  O  O   . THR B 1 61  ? 171.211 224.999 218.676 1.00 5.72  ? 69  THR B O   1 
ATOM   3251  C  CB  . THR B 1 61  ? 172.615 224.753 221.548 1.00 5.72  ? 69  THR B CB  1 
ATOM   3252  O  OG1 . THR B 1 61  ? 173.902 224.879 222.163 1.00 5.72  ? 69  THR B OG1 1 
ATOM   3253  C  CG2 . THR B 1 61  ? 172.531 223.394 220.872 1.00 5.72  ? 69  THR B CG2 1 
ATOM   3254  N  N   . PHE B 1 62  ? 170.019 226.185 220.184 1.00 6.81  ? 70  PHE B N   1 
ATOM   3255  C  CA  . PHE B 1 62  ? 168.774 226.102 219.434 1.00 6.81  ? 70  PHE B CA  1 
ATOM   3256  C  C   . PHE B 1 62  ? 168.779 226.990 218.198 1.00 6.81  ? 70  PHE B C   1 
ATOM   3257  O  O   . PHE B 1 62  ? 167.932 226.801 217.319 1.00 6.81  ? 70  PHE B O   1 
ATOM   3258  C  CB  . PHE B 1 62  ? 167.599 226.474 220.338 1.00 6.81  ? 70  PHE B CB  1 
ATOM   3259  C  CG  . PHE B 1 62  ? 166.273 225.978 219.845 1.00 6.81  ? 70  PHE B CG  1 
ATOM   3260  C  CD1 . PHE B 1 62  ? 165.980 224.625 219.852 1.00 6.81  ? 70  PHE B CD1 1 
ATOM   3261  C  CD2 . PHE B 1 62  ? 165.318 226.863 219.375 1.00 6.81  ? 70  PHE B CD2 1 
ATOM   3262  C  CE1 . PHE B 1 62  ? 164.760 224.164 219.400 1.00 6.81  ? 70  PHE B CE1 1 
ATOM   3263  C  CE2 . PHE B 1 62  ? 164.096 226.408 218.921 1.00 6.81  ? 70  PHE B CE2 1 
ATOM   3264  C  CZ  . PHE B 1 62  ? 163.817 225.056 218.934 1.00 6.81  ? 70  PHE B CZ  1 
ATOM   3265  N  N   . LEU B 1 63  ? 169.699 227.948 218.109 1.00 6.33  ? 71  LEU B N   1 
ATOM   3266  C  CA  . LEU B 1 63  ? 169.866 228.760 216.913 1.00 6.33  ? 71  LEU B CA  1 
ATOM   3267  C  C   . LEU B 1 63  ? 170.936 228.210 215.981 1.00 6.33  ? 71  LEU B C   1 
ATOM   3268  O  O   . LEU B 1 63  ? 171.194 228.806 214.932 1.00 6.33  ? 71  LEU B O   1 
ATOM   3269  C  CB  . LEU B 1 63  ? 170.202 230.204 217.297 1.00 6.33  ? 71  LEU B CB  1 
ATOM   3270  C  CG  . LEU B 1 63  ? 169.093 230.979 218.011 1.00 6.33  ? 71  LEU B CG  1 
ATOM   3271  C  CD1 . LEU B 1 63  ? 169.544 232.393 218.340 1.00 6.33  ? 71  LEU B CD1 1 
ATOM   3272  C  CD2 . LEU B 1 63  ? 167.826 230.997 217.172 1.00 6.33  ? 71  LEU B CD2 1 
ATOM   3273  N  N   . LEU B 1 64  ? 171.564 227.094 216.343 1.00 5.98  ? 72  LEU B N   1 
ATOM   3274  C  CA  . LEU B 1 64  ? 172.476 226.356 215.477 1.00 5.98  ? 72  LEU B CA  1 
ATOM   3275  C  C   . LEU B 1 64  ? 171.862 225.068 214.956 1.00 5.98  ? 72  LEU B C   1 
ATOM   3276  O  O   . LEU B 1 64  ? 172.111 224.677 213.805 1.00 5.98  ? 72  LEU B O   1 
ATOM   3277  C  CB  . LEU B 1 64  ? 173.770 226.037 216.236 1.00 5.98  ? 72  LEU B CB  1 
ATOM   3278  C  CG  . LEU B 1 64  ? 174.804 225.136 215.563 1.00 5.98  ? 72  LEU B CG  1 
ATOM   3279  C  CD1 . LEU B 1 64  ? 175.625 225.923 214.562 1.00 5.98  ? 72  LEU B CD1 1 
ATOM   3280  C  CD2 . LEU B 1 64  ? 175.701 224.492 216.603 1.00 5.98  ? 72  LEU B CD2 1 
ATOM   3281  N  N   . LEU B 1 65  ? 171.064 224.400 215.793 1.00 7.11  ? 73  LEU B N   1 
ATOM   3282  C  CA  . LEU B 1 65  ? 170.299 223.247 215.339 1.00 7.11  ? 73  LEU B CA  1 
ATOM   3283  C  C   . LEU B 1 65  ? 169.237 223.634 214.319 1.00 7.11  ? 73  LEU B C   1 
ATOM   3284  O  O   . LEU B 1 65  ? 168.793 222.777 213.547 1.00 7.11  ? 73  LEU B O   1 
ATOM   3285  C  CB  . LEU B 1 65  ? 169.648 222.543 216.530 1.00 7.11  ? 73  LEU B CB  1 
ATOM   3286  C  CG  . LEU B 1 65  ? 170.341 221.280 217.044 1.00 7.11  ? 73  LEU B CG  1 
ATOM   3287  C  CD1 . LEU B 1 65  ? 171.785 221.569 217.411 1.00 7.11  ? 73  LEU B CD1 1 
ATOM   3288  C  CD2 . LEU B 1 65  ? 169.590 220.711 218.235 1.00 7.11  ? 73  LEU B CD2 1 
ATOM   3289  N  N   . CYS B 1 66  ? 168.820 224.898 214.297 1.00 12.36 ? 74  CYS B N   1 
ATOM   3290  C  CA  . CYS B 1 66  ? 167.867 225.385 213.310 1.00 12.36 ? 74  CYS B CA  1 
ATOM   3291  C  C   . CYS B 1 66  ? 168.541 225.973 212.078 1.00 12.36 ? 74  CYS B C   1 
ATOM   3292  O  O   . CYS B 1 66  ? 167.842 226.433 211.169 1.00 12.36 ? 74  CYS B O   1 
ATOM   3293  C  CB  . CYS B 1 66  ? 166.939 226.430 213.938 1.00 12.36 ? 74  CYS B CB  1 
ATOM   3294  S  SG  . CYS B 1 66  ? 165.810 225.770 215.185 1.00 12.36 ? 74  CYS B SG  1 
ATOM   3295  N  N   . LEU B 1 67  ? 169.872 225.973 212.024 1.00 5.55  ? 75  LEU B N   1 
ATOM   3296  C  CA  . LEU B 1 67  ? 170.603 226.360 210.825 1.00 5.55  ? 75  LEU B CA  1 
ATOM   3297  C  C   . LEU B 1 67  ? 171.266 225.188 210.125 1.00 5.55  ? 75  LEU B C   1 
ATOM   3298  O  O   . LEU B 1 67  ? 171.354 225.188 208.892 1.00 5.55  ? 75  LEU B O   1 
ATOM   3299  C  CB  . LEU B 1 67  ? 171.673 227.406 211.162 1.00 5.55  ? 75  LEU B CB  1 
ATOM   3300  C  CG  . LEU B 1 67  ? 171.168 228.749 211.689 1.00 5.55  ? 75  LEU B CG  1 
ATOM   3301  C  CD1 . LEU B 1 67  ? 172.327 229.708 211.908 1.00 5.55  ? 75  LEU B CD1 1 
ATOM   3302  C  CD2 . LEU B 1 67  ? 170.143 229.347 210.742 1.00 5.55  ? 75  LEU B CD2 1 
ATOM   3303  N  N   . ILE B 1 68  ? 171.727 224.187 210.877 1.00 3.66  ? 76  ILE B N   1 
ATOM   3304  C  CA  . ILE B 1 68  ? 172.300 223.000 210.247 1.00 3.66  ? 76  ILE B CA  1 
ATOM   3305  C  C   . ILE B 1 68  ? 171.245 222.279 209.414 1.00 3.66  ? 76  ILE B C   1 
ATOM   3306  O  O   . ILE B 1 68  ? 171.493 221.886 208.265 1.00 3.66  ? 76  ILE B O   1 
ATOM   3307  C  CB  . ILE B 1 68  ? 172.917 222.073 211.308 1.00 3.66  ? 76  ILE B CB  1 
ATOM   3308  C  CG1 . ILE B 1 68  ? 174.208 222.682 211.855 1.00 3.66  ? 76  ILE B CG1 1 
ATOM   3309  C  CG2 . ILE B 1 68  ? 173.190 220.700 210.723 1.00 3.66  ? 76  ILE B CG2 1 
ATOM   3310  C  CD1 . ILE B 1 68  ? 174.832 221.884 212.971 1.00 3.66  ? 76  ILE B CD1 1 
ATOM   3311  N  N   . VAL B 1 69  ? 170.045 222.108 209.977 1.00 3.11  ? 77  VAL B N   1 
ATOM   3312  C  CA  . VAL B 1 69  ? 168.964 221.446 209.257 1.00 3.11  ? 77  VAL B CA  1 
ATOM   3313  C  C   . VAL B 1 69  ? 168.493 222.272 208.066 1.00 3.11  ? 77  VAL B C   1 
ATOM   3314  O  O   . VAL B 1 69  ? 167.998 221.708 207.084 1.00 3.11  ? 77  VAL B O   1 
ATOM   3315  C  CB  . VAL B 1 69  ? 167.799 221.132 210.217 1.00 3.11  ? 77  VAL B CB  1 
ATOM   3316  C  CG1 . VAL B 1 69  ? 167.107 222.408 210.669 1.00 3.11  ? 77  VAL B CG1 1 
ATOM   3317  C  CG2 . VAL B 1 69  ? 166.809 220.175 209.570 1.00 3.11  ? 77  VAL B CG2 1 
ATOM   3318  N  N   . ALA B 1 70  ? 168.640 223.596 208.118 1.00 3.17  ? 78  ALA B N   1 
ATOM   3319  C  CA  . ALA B 1 70  ? 168.303 224.439 206.978 1.00 3.17  ? 78  ALA B CA  1 
ATOM   3320  C  C   . ALA B 1 70  ? 169.323 224.334 205.855 1.00 3.17  ? 78  ALA B C   1 
ATOM   3321  O  O   . ALA B 1 70  ? 168.938 224.298 204.681 1.00 3.17  ? 78  ALA B O   1 
ATOM   3322  C  CB  . ALA B 1 70  ? 168.173 225.899 207.417 1.00 3.17  ? 78  ALA B CB  1 
ATOM   3323  N  N   . PHE B 1 71  ? 170.615 224.290 206.188 1.00 3.38  ? 79  PHE B N   1 
ATOM   3324  C  CA  . PHE B 1 71  ? 171.636 224.062 205.167 1.00 3.38  ? 79  PHE B CA  1 
ATOM   3325  C  C   . PHE B 1 71  ? 171.459 222.695 204.512 1.00 3.38  ? 79  PHE B C   1 
ATOM   3326  O  O   . PHE B 1 71  ? 171.547 222.564 203.278 1.00 3.38  ? 79  PHE B O   1 
ATOM   3327  C  CB  . PHE B 1 71  ? 173.025 224.200 205.793 1.00 3.38  ? 79  PHE B CB  1 
ATOM   3328  C  CG  . PHE B 1 71  ? 174.154 223.845 204.869 1.00 3.38  ? 79  PHE B CG  1 
ATOM   3329  C  CD1 . PHE B 1 71  ? 174.711 224.802 204.041 1.00 3.38  ? 79  PHE B CD1 1 
ATOM   3330  C  CD2 . PHE B 1 71  ? 174.679 222.565 204.849 1.00 3.38  ? 79  PHE B CD2 1 
ATOM   3331  C  CE1 . PHE B 1 71  ? 175.756 224.484 203.197 1.00 3.38  ? 79  PHE B CE1 1 
ATOM   3332  C  CE2 . PHE B 1 71  ? 175.723 222.241 204.006 1.00 3.38  ? 79  PHE B CE2 1 
ATOM   3333  C  CZ  . PHE B 1 71  ? 176.262 223.202 203.180 1.00 3.38  ? 79  PHE B CZ  1 
ATOM   3334  N  N   . HIS B 1 72  ? 171.197 221.667 205.320 1.00 3.56  ? 80  HIS B N   1 
ATOM   3335  C  CA  . HIS B 1 72  ? 170.932 220.338 204.790 1.00 3.56  ? 80  HIS B CA  1 
ATOM   3336  C  C   . HIS B 1 72  ? 169.569 220.235 204.120 1.00 3.56  ? 80  HIS B C   1 
ATOM   3337  O  O   . HIS B 1 72  ? 169.267 219.197 203.523 1.00 3.56  ? 80  HIS B O   1 
ATOM   3338  C  CB  . HIS B 1 72  ? 171.054 219.291 205.898 1.00 3.56  ? 80  HIS B CB  1 
ATOM   3339  C  CG  . HIS B 1 72  ? 172.468 218.918 206.219 1.00 3.56  ? 80  HIS B CG  1 
ATOM   3340  N  ND1 . HIS B 1 72  ? 173.202 218.048 205.443 1.00 3.56  ? 80  HIS B ND1 1 
ATOM   3341  C  CD2 . HIS B 1 72  ? 173.283 219.299 207.231 1.00 3.56  ? 80  HIS B CD2 1 
ATOM   3342  C  CE1 . HIS B 1 72  ? 174.408 217.908 205.962 1.00 3.56  ? 80  HIS B CE1 1 
ATOM   3343  N  NE2 . HIS B 1 72  ? 174.483 218.656 207.048 1.00 3.56  ? 80  HIS B NE2 1 
ATOM   3344  N  N   . ALA B 1 73  ? 168.742 221.276 204.210 1.00 3.23  ? 81  ALA B N   1 
ATOM   3345  C  CA  . ALA B 1 73  ? 167.506 221.352 203.447 1.00 3.23  ? 81  ALA B CA  1 
ATOM   3346  C  C   . ALA B 1 73  ? 167.653 222.169 202.173 1.00 3.23  ? 81  ALA B C   1 
ATOM   3347  O  O   . ALA B 1 73  ? 166.801 222.063 201.286 1.00 3.23  ? 81  ALA B O   1 
ATOM   3348  C  CB  . ALA B 1 73  ? 166.381 221.945 204.303 1.00 3.23  ? 81  ALA B CB  1 
ATOM   3349  N  N   . LYS B 1 74  ? 168.705 222.979 202.063 1.00 3.97  ? 82  LYS B N   1 
ATOM   3350  C  CA  . LYS B 1 74  ? 169.036 223.669 200.825 1.00 3.97  ? 82  LYS B CA  1 
ATOM   3351  C  C   . LYS B 1 74  ? 169.889 222.821 199.895 1.00 3.97  ? 82  LYS B C   1 
ATOM   3352  O  O   . LYS B 1 74  ? 169.807 222.992 198.676 1.00 3.97  ? 82  LYS B O   1 
ATOM   3353  C  CB  . LYS B 1 74  ? 169.759 224.987 201.120 1.00 3.97  ? 82  LYS B CB  1 
ATOM   3354  C  CG  . LYS B 1 74  ? 168.922 226.008 201.866 1.00 3.97  ? 82  LYS B CG  1 
ATOM   3355  C  CD  . LYS B 1 74  ? 167.771 226.501 201.009 1.00 3.97  ? 82  LYS B CD  1 
ATOM   3356  C  CE  . LYS B 1 74  ? 167.042 227.652 201.676 1.00 3.97  ? 82  LYS B CE  1 
ATOM   3357  N  NZ  . LYS B 1 74  ? 166.308 227.203 202.890 1.00 3.97  ? 82  LYS B NZ  1 
ATOM   3358  N  N   . GLU B 1 75  ? 170.705 221.915 200.433 1.00 4.25  ? 83  GLU B N   1 
ATOM   3359  C  CA  . GLU B 1 75  ? 171.485 221.029 199.570 1.00 4.25  ? 83  GLU B CA  1 
ATOM   3360  C  C   . GLU B 1 75  ? 170.632 219.996 198.835 1.00 4.25  ? 83  GLU B C   1 
ATOM   3361  O  O   . GLU B 1 75  ? 170.917 219.672 197.669 1.00 4.25  ? 83  GLU B O   1 
ATOM   3362  C  CB  . GLU B 1 75  ? 172.567 220.312 200.384 1.00 4.25  ? 83  GLU B CB  1 
ATOM   3363  C  CG  . GLU B 1 75  ? 173.525 219.485 199.546 1.00 4.25  ? 83  GLU B CG  1 
ATOM   3364  C  CD  . GLU B 1 75  ? 174.650 218.889 200.366 1.00 4.25  ? 83  GLU B CD  1 
ATOM   3365  O  OE1 . GLU B 1 75  ? 174.668 219.103 201.596 1.00 4.25  ? 83  GLU B OE1 1 
ATOM   3366  O  OE2 . GLU B 1 75  ? 175.518 218.208 199.779 1.00 4.25  ? 83  GLU B OE2 1 
ATOM   3367  N  N   . VAL B 1 76  ? 169.580 219.490 199.479 1.00 4.94  ? 84  VAL B N   1 
ATOM   3368  C  CA  . VAL B 1 76  ? 168.679 218.515 198.873 1.00 4.94  ? 84  VAL B CA  1 
ATOM   3369  C  C   . VAL B 1 76  ? 167.929 219.177 197.724 1.00 4.94  ? 84  VAL B C   1 
ATOM   3370  O  O   . VAL B 1 76  ? 167.471 218.504 196.794 1.00 4.94  ? 84  VAL B O   1 
ATOM   3371  C  CB  . VAL B 1 76  ? 167.710 217.936 199.922 1.00 4.94  ? 84  VAL B CB  1 
ATOM   3372  C  CG1 . VAL B 1 76  ? 166.751 216.939 199.292 1.00 4.94  ? 84  VAL B CG1 1 
ATOM   3373  C  CG2 . VAL B 1 76  ? 168.487 217.277 201.047 1.00 4.94  ? 84  VAL B CG2 1 
ATOM   3374  N  N   . GLN B 1 77  ? 167.824 220.506 197.761 1.00 5.12  ? 85  GLN B N   1 
ATOM   3375  C  CA  . GLN B 1 77  ? 167.216 221.247 196.668 1.00 5.12  ? 85  GLN B CA  1 
ATOM   3376  C  C   . GLN B 1 77  ? 168.188 221.575 195.545 1.00 5.12  ? 85  GLN B C   1 
ATOM   3377  O  O   . GLN B 1 77  ? 167.737 221.799 194.417 1.00 5.12  ? 85  GLN B O   1 
ATOM   3378  C  CB  . GLN B 1 77  ? 166.585 222.552 197.176 1.00 5.12  ? 85  GLN B CB  1 
ATOM   3379  C  CG  . GLN B 1 77  ? 165.381 222.358 198.078 1.00 5.12  ? 85  GLN B CG  1 
ATOM   3380  C  CD  . GLN B 1 77  ? 164.783 223.674 198.532 1.00 5.12  ? 85  GLN B CD  1 
ATOM   3381  O  OE1 . GLN B 1 77  ? 165.298 224.745 198.213 1.00 5.12  ? 85  GLN B OE1 1 
ATOM   3382  N  NE2 . GLN B 1 77  ? 163.694 223.600 199.286 1.00 5.12  ? 85  GLN B NE2 1 
ATOM   3383  N  N   . LEU B 1 78  ? 169.494 221.614 195.809 1.00 5.64  ? 86  LEU B N   1 
ATOM   3384  C  CA  . LEU B 1 78  ? 170.470 221.643 194.728 1.00 5.64  ? 86  LEU B CA  1 
ATOM   3385  C  C   . LEU B 1 78  ? 170.536 220.312 193.999 1.00 5.64  ? 86  LEU B C   1 
ATOM   3386  O  O   . LEU B 1 78  ? 170.729 220.284 192.778 1.00 5.64  ? 86  LEU B O   1 
ATOM   3387  C  CB  . LEU B 1 78  ? 171.860 222.001 195.259 1.00 5.64  ? 86  LEU B CB  1 
ATOM   3388  C  CG  . LEU B 1 78  ? 172.113 223.453 195.647 1.00 5.64  ? 86  LEU B CG  1 
ATOM   3389  C  CD1 . LEU B 1 78  ? 173.498 223.599 196.244 1.00 5.64  ? 86  LEU B CD1 1 
ATOM   3390  C  CD2 . LEU B 1 78  ? 171.970 224.327 194.420 1.00 5.64  ? 86  LEU B CD2 1 
ATOM   3391  N  N   . PHE B 1 79  ? 170.389 219.206 194.730 1.00 6.57  ? 87  PHE B N   1 
ATOM   3392  C  CA  . PHE B 1 79  ? 170.371 217.898 194.078 1.00 6.57  ? 87  PHE B CA  1 
ATOM   3393  C  C   . PHE B 1 79  ? 169.234 217.801 193.064 1.00 6.57  ? 87  PHE B C   1 
ATOM   3394  O  O   . PHE B 1 79  ? 169.436 217.379 191.916 1.00 6.57  ? 87  PHE B O   1 
ATOM   3395  C  CB  . PHE B 1 79  ? 170.258 216.785 195.118 1.00 6.57  ? 87  PHE B CB  1 
ATOM   3396  C  CG  . PHE B 1 79  ? 170.830 215.475 194.659 1.00 6.57  ? 87  PHE B CG  1 
ATOM   3397  C  CD1 . PHE B 1 79  ? 172.191 215.328 194.459 1.00 6.57  ? 87  PHE B CD1 1 
ATOM   3398  C  CD2 . PHE B 1 79  ? 170.001 214.395 194.410 1.00 6.57  ? 87  PHE B CD2 1 
ATOM   3399  C  CE1 . PHE B 1 79  ? 172.715 214.122 194.031 1.00 6.57  ? 87  PHE B CE1 1 
ATOM   3400  C  CE2 . PHE B 1 79  ? 170.518 213.189 193.981 1.00 6.57  ? 87  PHE B CE2 1 
ATOM   3401  C  CZ  . PHE B 1 79  ? 171.877 213.052 193.791 1.00 6.57  ? 87  PHE B CZ  1 
ATOM   3402  N  N   . MET B 1 80  ? 168.024 218.191 193.474 1.00 8.00  ? 88  MET B N   1 
ATOM   3403  C  CA  . MET B 1 80  ? 166.873 218.104 192.581 1.00 8.00  ? 88  MET B CA  1 
ATOM   3404  C  C   . MET B 1 80  ? 166.962 219.109 191.442 1.00 8.00  ? 88  MET B C   1 
ATOM   3405  O  O   . MET B 1 80  ? 166.381 218.891 190.374 1.00 8.00  ? 88  MET B O   1 
ATOM   3406  C  CB  . MET B 1 80  ? 165.576 218.309 193.366 1.00 8.00  ? 88  MET B CB  1 
ATOM   3407  C  CG  . MET B 1 80  ? 165.334 217.274 194.449 1.00 8.00  ? 88  MET B CG  1 
ATOM   3408  S  SD  . MET B 1 80  ? 163.687 217.380 195.177 1.00 8.00  ? 88  MET B SD  1 
ATOM   3409  C  CE  . MET B 1 80  ? 163.327 219.120 194.968 1.00 8.00  ? 88  MET B CE  1 
ATOM   3410  N  N   . THR B 1 81  ? 167.666 220.222 191.651 1.00 6.18  ? 89  THR B N   1 
ATOM   3411  C  CA  . THR B 1 81  ? 167.864 221.174 190.564 1.00 6.18  ? 89  THR B CA  1 
ATOM   3412  C  C   . THR B 1 81  ? 168.839 220.622 189.532 1.00 6.18  ? 89  THR B C   1 
ATOM   3413  O  O   . THR B 1 81  ? 168.598 220.714 188.322 1.00 6.18  ? 89  THR B O   1 
ATOM   3414  C  CB  . THR B 1 81  ? 168.357 222.511 191.118 1.00 6.18  ? 89  THR B CB  1 
ATOM   3415  O  OG1 . THR B 1 81  ? 167.280 223.174 191.793 1.00 6.18  ? 89  THR B OG1 1 
ATOM   3416  C  CG2 . THR B 1 81  ? 168.861 223.403 189.995 1.00 6.18  ? 89  THR B CG2 1 
ATOM   3417  N  N   . ASP B 1 82  ? 169.944 220.032 189.992 1.00 6.83  ? 90  ASP B N   1 
ATOM   3418  C  CA  . ASP B 1 82  ? 170.930 219.442 189.096 1.00 6.83  ? 90  ASP B CA  1 
ATOM   3419  C  C   . ASP B 1 82  ? 170.330 218.286 188.306 1.00 6.83  ? 90  ASP B C   1 
ATOM   3420  O  O   . ASP B 1 82  ? 170.253 218.347 187.074 1.00 6.83  ? 90  ASP B O   1 
ATOM   3421  C  CB  . ASP B 1 82  ? 172.154 218.966 189.878 1.00 6.83  ? 90  ASP B CB  1 
ATOM   3422  C  CG  . ASP B 1 82  ? 172.944 220.110 190.473 1.00 6.83  ? 90  ASP B CG  1 
ATOM   3423  O  OD1 . ASP B 1 82  ? 172.771 221.256 190.007 1.00 6.83  ? 90  ASP B OD1 1 
ATOM   3424  O  OD2 . ASP B 1 82  ? 173.741 219.864 191.401 1.00 6.83  ? 90  ASP B OD2 1 
ATOM   3425  N  N   . ASN B 1 83  ? 169.904 217.231 188.995 1.00 7.78  ? 91  ASN B N   1 
ATOM   3426  C  CA  . ASN B 1 83  ? 169.276 216.095 188.332 1.00 7.78  ? 91  ASN B CA  1 
ATOM   3427  C  C   . ASN B 1 83  ? 167.771 216.317 188.286 1.00 7.78  ? 91  ASN B C   1 
ATOM   3428  O  O   . ASN B 1 83  ? 167.137 216.496 189.330 1.00 7.78  ? 91  ASN B O   1 
ATOM   3429  C  CB  . ASN B 1 83  ? 169.602 214.790 189.057 1.00 7.78  ? 91  ASN B CB  1 
ATOM   3430  C  CG  . ASN B 1 83  ? 171.064 214.682 189.432 1.00 7.78  ? 91  ASN B CG  1 
ATOM   3431  O  OD1 . ASN B 1 83  ? 171.947 214.940 188.615 1.00 7.78  ? 91  ASN B OD1 1 
ATOM   3432  N  ND2 . ASN B 1 83  ? 171.330 214.294 190.673 1.00 7.78  ? 91  ASN B ND2 1 
ATOM   3433  N  N   . GLY B 1 84  ? 167.203 216.304 187.080 1.00 11.29 ? 92  GLY B N   1 
ATOM   3434  C  CA  . GLY B 1 84  ? 165.798 216.628 186.929 1.00 11.29 ? 92  GLY B CA  1 
ATOM   3435  C  C   . GLY B 1 84  ? 164.890 215.710 187.719 1.00 11.29 ? 92  GLY B C   1 
ATOM   3436  O  O   . GLY B 1 84  ? 164.623 214.575 187.313 1.00 11.29 ? 92  GLY B O   1 
ATOM   3437  N  N   . LEU B 1 85  ? 164.385 216.217 188.841 1.00 13.26 ? 93  LEU B N   1 
ATOM   3438  C  CA  . LEU B 1 85  ? 163.575 215.450 189.775 1.00 13.26 ? 93  LEU B CA  1 
ATOM   3439  C  C   . LEU B 1 85  ? 162.479 216.351 190.324 1.00 13.26 ? 93  LEU B C   1 
ATOM   3440  O  O   . LEU B 1 85  ? 162.607 217.577 190.342 1.00 13.26 ? 93  LEU B O   1 
ATOM   3441  C  CB  . LEU B 1 85  ? 164.407 214.891 190.942 1.00 13.26 ? 93  LEU B CB  1 
ATOM   3442  C  CG  . LEU B 1 85  ? 165.146 213.547 190.911 1.00 13.26 ? 93  LEU B CG  1 
ATOM   3443  C  CD1 . LEU B 1 85  ? 166.143 213.430 189.777 1.00 13.26 ? 93  LEU B CD1 1 
ATOM   3444  C  CD2 . LEU B 1 85  ? 165.852 213.333 192.238 1.00 13.26 ? 93  LEU B CD2 1 
ATOM   3445  N  N   . ARG B 1 86  ? 161.399 215.732 190.770 1.00 27.95 ? 94  ARG B N   1 
ATOM   3446  C  CA  . ARG B 1 86  ? 160.355 216.477 191.464 1.00 27.95 ? 94  ARG B CA  1 
ATOM   3447  C  C   . ARG B 1 86  ? 159.988 215.863 192.807 1.00 27.95 ? 94  ARG B C   1 
ATOM   3448  O  O   . ARG B 1 86  ? 159.700 216.599 193.753 1.00 27.95 ? 94  ARG B O   1 
ATOM   3449  C  CB  . ARG B 1 86  ? 159.100 216.591 190.582 1.00 27.95 ? 94  ARG B CB  1 
ATOM   3450  C  CG  . ARG B 1 86  ? 158.127 217.681 191.021 1.00 27.95 ? 94  ARG B CG  1 
ATOM   3451  C  CD  . ARG B 1 86  ? 158.856 218.871 191.635 1.00 27.95 ? 94  ARG B CD  1 
ATOM   3452  N  NE  . ARG B 1 86  ? 157.938 219.904 192.100 1.00 27.95 ? 94  ARG B NE  1 
ATOM   3453  C  CZ  . ARG B 1 86  ? 158.175 220.710 193.125 1.00 27.95 ? 94  ARG B CZ  1 
ATOM   3454  N  NH1 . ARG B 1 86  ? 159.296 220.631 193.822 1.00 27.95 ? 94  ARG B NH1 1 
ATOM   3455  N  NH2 . ARG B 1 86  ? 157.264 221.620 193.460 1.00 27.95 ? 94  ARG B NH2 1 
ATOM   3456  N  N   . ASP B 1 87  ? 159.996 214.537 192.916 1.00 29.89 ? 95  ASP B N   1 
ATOM   3457  C  CA  . ASP B 1 87  ? 159.683 213.864 194.172 1.00 29.89 ? 95  ASP B CA  1 
ATOM   3458  C  C   . ASP B 1 87  ? 160.931 213.846 195.045 1.00 29.89 ? 95  ASP B C   1 
ATOM   3459  O  O   . ASP B 1 87  ? 161.931 213.210 194.697 1.00 29.89 ? 95  ASP B O   1 
ATOM   3460  C  CB  . ASP B 1 87  ? 159.173 212.451 193.908 1.00 29.89 ? 95  ASP B CB  1 
ATOM   3461  N  N   . TRP B 1 88  ? 160.878 214.545 196.180 1.00 29.38 ? 96  TRP B N   1 
ATOM   3462  C  CA  . TRP B 1 88  ? 162.023 214.616 197.080 1.00 29.38 ? 96  TRP B CA  1 
ATOM   3463  C  C   . TRP B 1 88  ? 162.339 213.284 197.746 1.00 29.38 ? 96  TRP B C   1 
ATOM   3464  O  O   . TRP B 1 88  ? 163.428 213.141 198.311 1.00 29.38 ? 96  TRP B O   1 
ATOM   3465  C  CB  . TRP B 1 88  ? 161.784 215.681 198.152 1.00 29.38 ? 96  TRP B CB  1 
ATOM   3466  C  CG  . TRP B 1 88  ? 160.791 215.273 199.199 1.00 29.38 ? 96  TRP B CG  1 
ATOM   3467  C  CD1 . TRP B 1 88  ? 159.440 215.461 199.165 1.00 29.38 ? 96  TRP B CD1 1 
ATOM   3468  C  CD2 . TRP B 1 88  ? 161.073 214.614 200.440 1.00 29.38 ? 96  TRP B CD2 1 
ATOM   3469  N  NE1 . TRP B 1 88  ? 158.863 214.956 200.304 1.00 29.38 ? 96  TRP B NE1 1 
ATOM   3470  C  CE2 . TRP B 1 88  ? 159.844 214.430 201.104 1.00 29.38 ? 96  TRP B CE2 1 
ATOM   3471  C  CE3 . TRP B 1 88  ? 162.245 214.159 201.053 1.00 29.38 ? 96  TRP B CE3 1 
ATOM   3472  C  CZ2 . TRP B 1 88  ? 159.753 213.812 202.349 1.00 29.38 ? 96  TRP B CZ2 1 
ATOM   3473  C  CZ3 . TRP B 1 88  ? 162.152 213.545 202.289 1.00 29.38 ? 96  TRP B CZ3 1 
ATOM   3474  C  CH2 . TRP B 1 88  ? 160.916 213.378 202.924 1.00 29.38 ? 96  TRP B CH2 1 
ATOM   3475  N  N   . ARG B 1 89  ? 161.422 212.314 197.698 1.00 32.27 ? 97  ARG B N   1 
ATOM   3476  C  CA  . ARG B 1 89  ? 161.645 211.037 198.366 1.00 32.27 ? 97  ARG B CA  1 
ATOM   3477  C  C   . ARG B 1 89  ? 162.797 210.250 197.754 1.00 32.27 ? 97  ARG B C   1 
ATOM   3478  O  O   . ARG B 1 89  ? 163.369 209.387 198.428 1.00 32.27 ? 97  ARG B O   1 
ATOM   3479  C  CB  . ARG B 1 89  ? 160.370 210.192 198.329 1.00 32.27 ? 97  ARG B CB  1 
ATOM   3480  C  CG  . ARG B 1 89  ? 159.315 210.598 199.347 1.00 32.27 ? 97  ARG B CG  1 
ATOM   3481  C  CD  . ARG B 1 89  ? 158.411 211.693 198.805 1.00 32.27 ? 97  ARG B CD  1 
ATOM   3482  N  NE  . ARG B 1 89  ? 157.811 211.323 197.529 1.00 32.27 ? 97  ARG B NE  1 
ATOM   3483  C  CZ  . ARG B 1 89  ? 156.703 210.606 197.402 1.00 32.27 ? 97  ARG B CZ  1 
ATOM   3484  N  NH1 . ARG B 1 89  ? 156.042 210.162 198.459 1.00 32.27 ? 97  ARG B NH1 1 
ATOM   3485  N  NH2 . ARG B 1 89  ? 156.247 210.326 196.185 1.00 32.27 ? 97  ARG B NH2 1 
ATOM   3486  N  N   . VAL B 1 90  ? 163.150 210.525 196.499 1.00 22.73 ? 98  VAL B N   1 
ATOM   3487  C  CA  . VAL B 1 90  ? 164.235 209.807 195.840 1.00 22.73 ? 98  VAL B CA  1 
ATOM   3488  C  C   . VAL B 1 90  ? 165.563 210.557 195.916 1.00 22.73 ? 98  VAL B C   1 
ATOM   3489  O  O   . VAL B 1 90  ? 166.625 209.921 195.834 1.00 22.73 ? 98  VAL B O   1 
ATOM   3490  C  CB  . VAL B 1 90  ? 163.864 209.498 194.373 1.00 22.73 ? 98  VAL B CB  1 
ATOM   3491  C  CG1 . VAL B 1 90  ? 163.742 210.776 193.568 1.00 22.73 ? 98  VAL B CG1 1 
ATOM   3492  C  CG2 . VAL B 1 90  ? 164.870 208.543 193.739 1.00 22.73 ? 98  VAL B CG2 1 
ATOM   3493  N  N   . ALA B 1 91  ? 165.540 211.877 196.102 1.00 17.28 ? 99  ALA B N   1 
ATOM   3494  C  CA  . ALA B 1 91  ? 166.770 212.652 196.208 1.00 17.28 ? 99  ALA B CA  1 
ATOM   3495  C  C   . ALA B 1 91  ? 167.459 212.496 197.556 1.00 17.28 ? 99  ALA B C   1 
ATOM   3496  O  O   . ALA B 1 91  ? 168.593 212.962 197.709 1.00 17.28 ? 99  ALA B O   1 
ATOM   3497  C  CB  . ALA B 1 91  ? 166.484 214.133 195.951 1.00 17.28 ? 99  ALA B CB  1 
ATOM   3498  N  N   . LEU B 1 92  ? 166.814 211.860 198.529 1.00 19.79 ? 100 LEU B N   1 
ATOM   3499  C  CA  . LEU B 1 92  ? 167.386 211.657 199.853 1.00 19.79 ? 100 LEU B CA  1 
ATOM   3500  C  C   . LEU B 1 92  ? 167.962 210.248 199.932 1.00 19.79 ? 100 LEU B C   1 
ATOM   3501  O  O   . LEU B 1 92  ? 167.225 209.264 199.807 1.00 19.79 ? 100 LEU B O   1 
ATOM   3502  C  CB  . LEU B 1 92  ? 166.333 211.872 200.939 1.00 19.79 ? 100 LEU B CB  1 
ATOM   3503  C  CG  . LEU B 1 92  ? 166.832 211.950 202.383 1.00 19.79 ? 100 LEU B CG  1 
ATOM   3504  C  CD1 . LEU B 1 92  ? 168.053 212.849 202.488 1.00 19.79 ? 100 LEU B CD1 1 
ATOM   3505  C  CD2 . LEU B 1 92  ? 165.723 212.437 203.302 1.00 19.79 ? 100 LEU B CD2 1 
ATOM   3506  N  N   . THR B 1 93  ? 169.272 210.156 200.143 1.00 22.31 ? 101 THR B N   1 
ATOM   3507  C  CA  . THR B 1 93  ? 169.956 208.870 200.181 1.00 22.31 ? 101 THR B CA  1 
ATOM   3508  C  C   . THR B 1 93  ? 169.787 208.236 201.561 1.00 22.31 ? 101 THR B C   1 
ATOM   3509  O  O   . THR B 1 93  ? 169.032 208.718 202.409 1.00 22.31 ? 101 THR B O   1 
ATOM   3510  C  CB  . THR B 1 93  ? 171.427 209.042 199.811 1.00 22.31 ? 101 THR B CB  1 
ATOM   3511  N  N   . GLY B 1 94  ? 170.495 207.134 201.797 1.00 25.96 ? 102 GLY B N   1 
ATOM   3512  C  CA  . GLY B 1 94  ? 170.420 206.442 203.069 1.00 25.96 ? 102 GLY B CA  1 
ATOM   3513  C  C   . GLY B 1 94  ? 171.573 206.761 203.996 1.00 25.96 ? 102 GLY B C   1 
ATOM   3514  O  O   . GLY B 1 94  ? 171.563 206.368 205.166 1.00 25.96 ? 102 GLY B O   1 
ATOM   3515  N  N   . ARG B 1 95  ? 172.578 207.470 203.484 1.00 26.67 ? 103 ARG B N   1 
ATOM   3516  C  CA  . ARG B 1 95  ? 173.722 207.882 204.287 1.00 26.67 ? 103 ARG B CA  1 
ATOM   3517  C  C   . ARG B 1 95  ? 173.659 209.343 204.704 1.00 26.67 ? 103 ARG B C   1 
ATOM   3518  O  O   . ARG B 1 95  ? 174.194 209.700 205.759 1.00 26.67 ? 103 ARG B O   1 
ATOM   3519  C  CB  . ARG B 1 95  ? 175.025 207.628 203.523 1.00 26.67 ? 103 ARG B CB  1 
ATOM   3520  C  CG  . ARG B 1 95  ? 175.689 206.304 203.864 1.00 26.67 ? 103 ARG B CG  1 
ATOM   3521  C  CD  . ARG B 1 95  ? 176.813 206.486 204.869 1.00 26.67 ? 103 ARG B CD  1 
ATOM   3522  N  NE  . ARG B 1 95  ? 177.981 207.122 204.272 1.00 26.67 ? 103 ARG B NE  1 
ATOM   3523  C  CZ  . ARG B 1 95  ? 178.981 206.464 203.701 1.00 26.67 ? 103 ARG B CZ  1 
ATOM   3524  N  NH1 . ARG B 1 95  ? 178.986 205.143 203.627 1.00 26.67 ? 103 ARG B NH1 1 
ATOM   3525  N  NH2 . ARG B 1 95  ? 180.000 207.149 203.190 1.00 26.67 ? 103 ARG B NH2 1 
ATOM   3526  N  N   . GLN B 1 96  ? 173.016 210.195 203.902 1.00 23.45 ? 104 GLN B N   1 
ATOM   3527  C  CA  . GLN B 1 96  ? 172.802 211.577 204.316 1.00 23.45 ? 104 GLN B CA  1 
ATOM   3528  C  C   . GLN B 1 96  ? 171.885 211.645 205.531 1.00 23.45 ? 104 GLN B C   1 
ATOM   3529  O  O   . GLN B 1 96  ? 172.069 212.492 206.414 1.00 23.45 ? 104 GLN B O   1 
ATOM   3530  C  CB  . GLN B 1 96  ? 172.224 212.386 203.155 1.00 23.45 ? 104 GLN B CB  1 
ATOM   3531  C  CG  . GLN B 1 96  ? 172.117 213.877 203.421 1.00 23.45 ? 104 GLN B CG  1 
ATOM   3532  C  CD  . GLN B 1 96  ? 171.693 214.657 202.192 1.00 23.45 ? 104 GLN B CD  1 
ATOM   3533  O  OE1 . GLN B 1 96  ? 171.466 214.084 201.127 1.00 23.45 ? 104 GLN B OE1 1 
ATOM   3534  N  NE2 . GLN B 1 96  ? 171.582 215.972 202.335 1.00 23.45 ? 104 GLN B NE2 1 
ATOM   3535  N  N   . ALA B 1 97  ? 170.892 210.753 205.595 1.00 15.31 ? 105 ALA B N   1 
ATOM   3536  C  CA  . ALA B 1 97  ? 169.983 210.707 206.732 1.00 15.31 ? 105 ALA B CA  1 
ATOM   3537  C  C   . ALA B 1 97  ? 170.669 210.269 208.018 1.00 15.31 ? 105 ALA B C   1 
ATOM   3538  O  O   . ALA B 1 97  ? 170.133 210.525 209.100 1.00 15.31 ? 105 ALA B O   1 
ATOM   3539  C  CB  . ALA B 1 97  ? 168.809 209.775 206.430 1.00 15.31 ? 105 ALA B CB  1 
ATOM   3540  N  N   . ALA B 1 98  ? 171.826 209.616 207.930 1.00 12.63 ? 106 ALA B N   1 
ATOM   3541  C  CA  . ALA B 1 98  ? 172.632 209.316 209.105 1.00 12.63 ? 106 ALA B CA  1 
ATOM   3542  C  C   . ALA B 1 98  ? 173.667 210.390 209.394 1.00 12.63 ? 106 ALA B C   1 
ATOM   3543  O  O   . ALA B 1 98  ? 173.971 210.647 210.564 1.00 12.63 ? 106 ALA B O   1 
ATOM   3544  C  CB  . ALA B 1 98  ? 173.339 207.967 208.940 1.00 12.63 ? 106 ALA B CB  1 
ATOM   3545  N  N   . GLN B 1 99  ? 174.206 211.025 208.351 1.00 13.02 ? 107 GLN B N   1 
ATOM   3546  C  CA  . GLN B 1 99  ? 175.123 212.141 208.559 1.00 13.02 ? 107 GLN B CA  1 
ATOM   3547  C  C   . GLN B 1 99  ? 174.426 213.299 209.262 1.00 13.02 ? 107 GLN B C   1 
ATOM   3548  O  O   . GLN B 1 99  ? 175.018 213.954 210.127 1.00 13.02 ? 107 GLN B O   1 
ATOM   3549  C  CB  . GLN B 1 99  ? 175.710 212.598 207.224 1.00 13.02 ? 107 GLN B CB  1 
ATOM   3550  C  CG  . GLN B 1 99  ? 176.811 213.637 207.359 1.00 13.02 ? 107 GLN B CG  1 
ATOM   3551  C  CD  . GLN B 1 99  ? 177.382 214.064 206.021 1.00 13.02 ? 107 GLN B CD  1 
ATOM   3552  O  OE1 . GLN B 1 99  ? 176.905 213.645 204.967 1.00 13.02 ? 107 GLN B OE1 1 
ATOM   3553  N  NE2 . GLN B 1 99  ? 178.409 214.905 206.059 1.00 13.02 ? 107 GLN B NE2 1 
ATOM   3554  N  N   . ILE B 1 100 ? 173.166 213.565 208.907 1.00 8.73  ? 108 ILE B N   1 
ATOM   3555  C  CA  . ILE B 1 100 ? 172.422 214.639 209.562 1.00 8.73  ? 108 ILE B CA  1 
ATOM   3556  C  C   . ILE B 1 100 ? 172.235 214.337 211.045 1.00 8.73  ? 108 ILE B C   1 
ATOM   3557  O  O   . ILE B 1 100 ? 172.398 215.218 211.899 1.00 8.73  ? 108 ILE B O   1 
ATOM   3558  C  CB  . ILE B 1 100 ? 171.072 214.868 208.857 1.00 8.73  ? 108 ILE B CB  1 
ATOM   3559  C  CG1 . ILE B 1 100 ? 171.292 215.411 207.445 1.00 8.73  ? 108 ILE B CG1 1 
ATOM   3560  C  CG2 . ILE B 1 100 ? 170.206 215.824 209.655 1.00 8.73  ? 108 ILE B CG2 1 
ATOM   3561  C  CD1 . ILE B 1 100 ? 170.023 215.510 206.631 1.00 8.73  ? 108 ILE B CD1 1 
ATOM   3562  N  N   . VAL B 1 101 ? 171.890 213.090 211.376 1.00 6.43  ? 109 VAL B N   1 
ATOM   3563  C  CA  . VAL B 1 101 ? 171.705 212.719 212.776 1.00 6.43  ? 109 VAL B CA  1 
ATOM   3564  C  C   . VAL B 1 101 ? 173.022 212.812 213.537 1.00 6.43  ? 109 VAL B C   1 
ATOM   3565  O  O   . VAL B 1 101 ? 173.060 213.288 214.678 1.00 6.43  ? 109 VAL B O   1 
ATOM   3566  C  CB  . VAL B 1 101 ? 171.083 211.316 212.884 1.00 6.43  ? 109 VAL B CB  1 
ATOM   3567  C  CG1 . VAL B 1 101 ? 170.888 210.936 214.341 1.00 6.43  ? 109 VAL B CG1 1 
ATOM   3568  C  CG2 . VAL B 1 101 ? 169.754 211.278 212.155 1.00 6.43  ? 109 VAL B CG2 1 
ATOM   3569  N  N   . LEU B 1 102 ? 174.119 212.361 212.925 1.00 5.72  ? 110 LEU B N   1 
ATOM   3570  C  CA  . LEU B 1 102 ? 175.419 212.473 213.579 1.00 5.72  ? 110 LEU B CA  1 
ATOM   3571  C  C   . LEU B 1 102 ? 175.785 213.933 213.824 1.00 5.72  ? 110 LEU B C   1 
ATOM   3572  O  O   . LEU B 1 102 ? 176.307 214.279 214.891 1.00 5.72  ? 110 LEU B O   1 
ATOM   3573  C  CB  . LEU B 1 102 ? 176.492 211.777 212.741 1.00 5.72  ? 110 LEU B CB  1 
ATOM   3574  C  CG  . LEU B 1 102 ? 177.867 211.579 213.384 1.00 5.72  ? 110 LEU B CG  1 
ATOM   3575  C  CD1 . LEU B 1 102 ? 178.455 210.243 212.967 1.00 5.72  ? 110 LEU B CD1 1 
ATOM   3576  C  CD2 . LEU B 1 102 ? 178.816 212.709 213.014 1.00 5.72  ? 110 LEU B CD2 1 
ATOM   3577  N  N   . GLU B 1 103 ? 175.518 214.803 212.847 1.00 5.05  ? 111 GLU B N   1 
ATOM   3578  C  CA  . GLU B 1 103 ? 175.810 216.223 213.019 1.00 5.05  ? 111 GLU B CA  1 
ATOM   3579  C  C   . GLU B 1 103 ? 174.973 216.828 214.138 1.00 5.05  ? 111 GLU B C   1 
ATOM   3580  O  O   . GLU B 1 103 ? 175.489 217.591 214.965 1.00 5.05  ? 111 GLU B O   1 
ATOM   3581  C  CB  . GLU B 1 103 ? 175.567 216.970 211.708 1.00 5.05  ? 111 GLU B CB  1 
ATOM   3582  C  CG  . GLU B 1 103 ? 176.794 217.088 210.824 1.00 5.05  ? 111 GLU B CG  1 
ATOM   3583  C  CD  . GLU B 1 103 ? 176.635 218.143 209.749 1.00 5.05  ? 111 GLU B CD  1 
ATOM   3584  O  OE1 . GLU B 1 103 ? 175.481 218.470 209.401 1.00 5.05  ? 111 GLU B OE1 1 
ATOM   3585  O  OE2 . GLU B 1 103 ? 177.663 218.646 209.253 1.00 5.05  ? 111 GLU B OE2 1 
ATOM   3586  N  N   . LEU B 1 104 ? 173.680 216.501 214.184 1.00 5.15  ? 112 LEU B N   1 
ATOM   3587  C  CA  . LEU B 1 104 ? 172.821 217.040 215.232 1.00 5.15  ? 112 LEU B CA  1 
ATOM   3588  C  C   . LEU B 1 104 ? 173.173 216.493 216.609 1.00 5.15  ? 112 LEU B C   1 
ATOM   3589  O  O   . LEU B 1 104 ? 172.932 217.173 217.611 1.00 5.15  ? 112 LEU B O   1 
ATOM   3590  C  CB  . LEU B 1 104 ? 171.353 216.751 214.918 1.00 5.15  ? 112 LEU B CB  1 
ATOM   3591  C  CG  . LEU B 1 104 ? 170.778 217.445 213.682 1.00 5.15  ? 112 LEU B CG  1 
ATOM   3592  C  CD1 . LEU B 1 104 ? 169.272 217.254 213.609 1.00 5.15  ? 112 LEU B CD1 1 
ATOM   3593  C  CD2 . LEU B 1 104 ? 171.134 218.921 213.689 1.00 5.15  ? 112 LEU B CD2 1 
ATOM   3594  N  N   . VAL B 1 105 ? 173.733 215.285 216.683 1.00 5.26  ? 113 VAL B N   1 
ATOM   3595  C  CA  . VAL B 1 105 ? 174.184 214.759 217.967 1.00 5.26  ? 113 VAL B CA  1 
ATOM   3596  C  C   . VAL B 1 105 ? 175.480 215.433 218.404 1.00 5.26  ? 113 VAL B C   1 
ATOM   3597  O  O   . VAL B 1 105 ? 175.645 215.780 219.578 1.00 5.26  ? 113 VAL B O   1 
ATOM   3598  C  CB  . VAL B 1 105 ? 174.335 213.228 217.892 1.00 5.26  ? 113 VAL B CB  1 
ATOM   3599  C  CG1 . VAL B 1 105 ? 175.104 212.707 219.095 1.00 5.26  ? 113 VAL B CG1 1 
ATOM   3600  C  CG2 . VAL B 1 105 ? 172.970 212.567 217.813 1.00 5.26  ? 113 VAL B CG2 1 
ATOM   3601  N  N   . VAL B 1 106 ? 176.415 215.637 217.472 1.00 5.19  ? 114 VAL B N   1 
ATOM   3602  C  CA  . VAL B 1 106 ? 177.696 216.242 217.827 1.00 5.19  ? 114 VAL B CA  1 
ATOM   3603  C  C   . VAL B 1 106 ? 177.517 217.708 218.209 1.00 5.19  ? 114 VAL B C   1 
ATOM   3604  O  O   . VAL B 1 106 ? 178.159 218.202 219.144 1.00 5.19  ? 114 VAL B O   1 
ATOM   3605  C  CB  . VAL B 1 106 ? 178.704 216.071 216.676 1.00 5.19  ? 114 VAL B CB  1 
ATOM   3606  C  CG1 . VAL B 1 106 ? 179.952 216.899 216.931 1.00 5.19  ? 114 VAL B CG1 1 
ATOM   3607  C  CG2 . VAL B 1 106 ? 179.069 214.608 216.511 1.00 5.19  ? 114 VAL B CG2 1 
ATOM   3608  N  N   . CYS B 1 107 ? 176.639 218.425 217.507 1.00 5.42  ? 115 CYS B N   1 
ATOM   3609  C  CA  . CYS B 1 107 ? 176.423 219.843 217.754 1.00 5.42  ? 115 CYS B CA  1 
ATOM   3610  C  C   . CYS B 1 107 ? 175.342 220.105 218.797 1.00 5.42  ? 115 CYS B C   1 
ATOM   3611  O  O   . CYS B 1 107 ? 174.760 221.196 218.813 1.00 5.42  ? 115 CYS B O   1 
ATOM   3612  C  CB  . CYS B 1 107 ? 176.074 220.558 216.447 1.00 5.42  ? 115 CYS B CB  1 
ATOM   3613  S  SG  . CYS B 1 107 ? 177.412 220.586 215.233 1.00 5.42  ? 115 CYS B SG  1 
ATOM   3614  N  N   . GLY B 1 108 ? 175.061 219.137 219.665 1.00 7.73  ? 116 GLY B N   1 
ATOM   3615  C  CA  . GLY B 1 108 ? 174.056 219.311 220.694 1.00 7.73  ? 116 GLY B CA  1 
ATOM   3616  C  C   . GLY B 1 108 ? 174.520 218.880 222.070 1.00 7.73  ? 116 GLY B C   1 
ATOM   3617  O  O   . GLY B 1 108 ? 173.724 218.377 222.869 1.00 7.73  ? 116 GLY B O   1 
ATOM   3618  N  N   . LEU B 1 109 ? 175.803 219.071 222.361 1.00 5.66  ? 117 LEU B N   1 
ATOM   3619  C  CA  . LEU B 1 109 ? 176.404 218.661 223.628 1.00 5.66  ? 117 LEU B CA  1 
ATOM   3620  C  C   . LEU B 1 109 ? 176.817 219.916 224.392 1.00 5.66  ? 117 LEU B C   1 
ATOM   3621  O  O   . LEU B 1 109 ? 177.837 220.536 224.078 1.00 5.66  ? 117 LEU B O   1 
ATOM   3622  C  CB  . LEU B 1 109 ? 177.594 217.738 223.387 1.00 5.66  ? 117 LEU B CB  1 
ATOM   3623  C  CG  . LEU B 1 109 ? 177.269 216.291 223.014 1.00 5.66  ? 117 LEU B CG  1 
ATOM   3624  C  CD1 . LEU B 1 109 ? 178.522 215.433 223.051 1.00 5.66  ? 117 LEU B CD1 1 
ATOM   3625  C  CD2 . LEU B 1 109 ? 176.205 215.727 223.940 1.00 5.66  ? 117 LEU B CD2 1 
ATOM   3626  N  N   . HIS B 1 110 ? 176.028 220.283 225.393 1.00 6.38  ? 118 HIS B N   1 
ATOM   3627  C  CA  . HIS B 1 110 ? 176.278 221.463 226.204 1.00 6.38  ? 118 HIS B CA  1 
ATOM   3628  C  C   . HIS B 1 110 ? 175.909 221.164 227.648 1.00 6.38  ? 118 HIS B C   1 
ATOM   3629  O  O   . HIS B 1 110 ? 175.087 220.281 227.915 1.00 6.38  ? 118 HIS B O   1 
ATOM   3630  C  CB  . HIS B 1 110 ? 175.476 222.670 225.697 1.00 6.38  ? 118 HIS B CB  1 
ATOM   3631  C  CG  . HIS B 1 110 ? 173.993 222.481 225.755 1.00 6.38  ? 118 HIS B CG  1 
ATOM   3632  N  ND1 . HIS B 1 110 ? 173.332 221.536 225.000 1.00 6.38  ? 118 HIS B ND1 1 
ATOM   3633  C  CD2 . HIS B 1 110 ? 173.041 223.120 226.475 1.00 6.38  ? 118 HIS B CD2 1 
ATOM   3634  C  CE1 . HIS B 1 110 ? 172.037 221.599 225.255 1.00 6.38  ? 118 HIS B CE1 1 
ATOM   3635  N  NE2 . HIS B 1 110 ? 171.834 222.552 226.146 1.00 6.38  ? 118 HIS B NE2 1 
ATOM   3636  N  N   . PRO B 1 111 ? 176.507 221.881 228.607 1.00 8.43  ? 119 PRO B N   1 
ATOM   3637  C  CA  . PRO B 1 111 ? 176.114 221.739 230.027 1.00 8.43  ? 119 PRO B CA  1 
ATOM   3638  C  C   . PRO B 1 111 ? 174.782 222.424 230.324 1.00 8.43  ? 119 PRO B C   1 
ATOM   3639  O  O   . PRO B 1 111 ? 174.703 223.574 230.754 1.00 8.43  ? 119 PRO B O   1 
ATOM   3640  C  CB  . PRO B 1 111 ? 177.279 222.402 230.770 1.00 8.43  ? 119 PRO B CB  1 
ATOM   3641  C  CG  . PRO B 1 111 ? 178.383 222.539 229.766 1.00 8.43  ? 119 PRO B CG  1 
ATOM   3642  C  CD  . PRO B 1 111 ? 177.703 222.724 228.459 1.00 8.43  ? 119 PRO B CD  1 
ATOM   3643  N  N   . ALA B 1 112 ? 173.698 221.693 230.075 1.00 14.05 ? 120 ALA B N   1 
ATOM   3644  C  CA  . ALA B 1 112 ? 172.365 222.243 230.253 1.00 14.05 ? 120 ALA B CA  1 
ATOM   3645  C  C   . ALA B 1 112 ? 172.131 222.610 231.718 1.00 14.05 ? 120 ALA B C   1 
ATOM   3646  O  O   . ALA B 1 112 ? 172.643 221.946 232.624 1.00 14.05 ? 120 ALA B O   1 
ATOM   3647  C  CB  . ALA B 1 112 ? 171.311 221.239 229.788 1.00 14.05 ? 120 ALA B CB  1 
ATOM   3648  N  N   . PRO B 1 113 ? 171.361 223.672 231.982 1.00 16.36 ? 121 PRO B N   1 
ATOM   3649  C  CA  . PRO B 1 113 ? 171.124 224.104 233.376 1.00 16.36 ? 121 PRO B CA  1 
ATOM   3650  C  C   . PRO B 1 113 ? 170.064 223.264 234.084 1.00 16.36 ? 121 PRO B C   1 
ATOM   3651  O  O   . PRO B 1 113 ? 168.882 223.596 234.164 1.00 16.36 ? 121 PRO B O   1 
ATOM   3652  C  CB  . PRO B 1 113 ? 170.687 225.563 233.210 1.00 16.36 ? 121 PRO B CB  1 
ATOM   3653  C  CG  . PRO B 1 113 ? 170.398 225.767 231.740 1.00 16.36 ? 121 PRO B CG  1 
ATOM   3654  C  CD  . PRO B 1 113 ? 170.597 224.477 231.018 1.00 16.36 ? 121 PRO B CD  1 
ATOM   3655  N  N   . VAL B 1 114 ? 170.504 222.127 234.620 1.00 20.38 ? 122 VAL B N   1 
ATOM   3656  C  CA  . VAL B 1 114 ? 169.621 221.221 235.345 1.00 20.38 ? 122 VAL B CA  1 
ATOM   3657  C  C   . VAL B 1 114 ? 169.657 221.564 236.828 1.00 20.38 ? 122 VAL B C   1 
ATOM   3658  O  O   . VAL B 1 114 ? 169.144 220.812 237.664 1.00 20.38 ? 122 VAL B O   1 
ATOM   3659  C  CB  . VAL B 1 114 ? 170.012 219.751 235.108 1.00 20.38 ? 122 VAL B CB  1 
ATOM   3660  N  N   . ARG B 1 115 ? 170.263 222.699 237.162 1.00 24.76 ? 123 ARG B N   1 
ATOM   3661  C  CA  . ARG B 1 115 ? 170.358 223.140 238.549 1.00 24.76 ? 123 ARG B CA  1 
ATOM   3662  C  C   . ARG B 1 115 ? 170.502 224.656 238.631 1.00 24.76 ? 123 ARG B C   1 
ATOM   3663  O  O   . ARG B 1 115 ? 169.943 225.295 239.523 1.00 24.76 ? 123 ARG B O   1 
ATOM   3664  C  CB  . ARG B 1 115 ? 171.536 222.460 239.249 1.00 24.76 ? 123 ARG B CB  1 
ATOM   3665  N  N   . PRO B 1 134 ? 183.430 224.671 246.283 1.00 31.76 ? 142 PRO B N   1 
ATOM   3666  C  CA  . PRO B 1 134 ? 183.135 223.773 245.162 1.00 31.76 ? 142 PRO B CA  1 
ATOM   3667  C  C   . PRO B 1 134 ? 183.577 224.348 243.819 1.00 31.76 ? 142 PRO B C   1 
ATOM   3668  O  O   . PRO B 1 134 ? 182.747 224.563 242.937 1.00 31.76 ? 142 PRO B O   1 
ATOM   3669  C  CB  . PRO B 1 134 ? 181.613 223.634 245.221 1.00 31.76 ? 142 PRO B CB  1 
ATOM   3670  C  CG  . PRO B 1 134 ? 181.286 223.834 246.660 1.00 31.76 ? 142 PRO B CG  1 
ATOM   3671  C  CD  . PRO B 1 134 ? 182.251 224.882 247.142 1.00 31.76 ? 142 PRO B CD  1 
ATOM   3672  N  N   . GLY B 1 135 ? 184.877 224.591 243.674 1.00 22.65 ? 143 GLY B N   1 
ATOM   3673  C  CA  . GLY B 1 135 ? 185.430 225.130 242.450 1.00 22.65 ? 143 GLY B CA  1 
ATOM   3674  C  C   . GLY B 1 135 ? 185.759 224.118 241.380 1.00 22.65 ? 143 GLY B C   1 
ATOM   3675  O  O   . GLY B 1 135 ? 186.289 224.491 240.330 1.00 22.65 ? 143 GLY B O   1 
ATOM   3676  N  N   . PHE B 1 136 ? 185.462 222.843 241.610 1.00 21.16 ? 144 PHE B N   1 
ATOM   3677  C  CA  . PHE B 1 136 ? 185.762 221.782 240.659 1.00 21.16 ? 144 PHE B CA  1 
ATOM   3678  C  C   . PHE B 1 136 ? 184.523 221.455 239.839 1.00 21.16 ? 144 PHE B C   1 
ATOM   3679  O  O   . PHE B 1 136 ? 183.439 221.250 240.396 1.00 21.16 ? 144 PHE B O   1 
ATOM   3680  C  CB  . PHE B 1 136 ? 186.255 220.525 241.379 1.00 21.16 ? 144 PHE B CB  1 
ATOM   3681  C  CG  . PHE B 1 136 ? 187.688 220.598 241.822 1.00 21.16 ? 144 PHE B CG  1 
ATOM   3682  C  CD1 . PHE B 1 136 ? 188.713 220.292 240.944 1.00 21.16 ? 144 PHE B CD1 1 
ATOM   3683  C  CD2 . PHE B 1 136 ? 188.008 220.963 243.118 1.00 21.16 ? 144 PHE B CD2 1 
ATOM   3684  C  CE1 . PHE B 1 136 ? 190.031 220.353 241.349 1.00 21.16 ? 144 PHE B CE1 1 
ATOM   3685  C  CE2 . PHE B 1 136 ? 189.325 221.027 243.529 1.00 21.16 ? 144 PHE B CE2 1 
ATOM   3686  C  CZ  . PHE B 1 136 ? 190.338 220.721 242.643 1.00 21.16 ? 144 PHE B CZ  1 
ATOM   3687  N  N   . LEU B 1 137 ? 184.685 221.412 238.520 1.00 15.71 ? 145 LEU B N   1 
ATOM   3688  C  CA  . LEU B 1 137 ? 183.622 220.922 237.655 1.00 15.71 ? 145 LEU B CA  1 
ATOM   3689  C  C   . LEU B 1 137 ? 183.413 219.432 237.883 1.00 15.71 ? 145 LEU B C   1 
ATOM   3690  O  O   . LEU B 1 137 ? 184.373 218.671 238.038 1.00 15.71 ? 145 LEU B O   1 
ATOM   3691  C  CB  . LEU B 1 137 ? 183.962 221.184 236.188 1.00 15.71 ? 145 LEU B CB  1 
ATOM   3692  C  CG  . LEU B 1 137 ? 184.041 222.636 235.719 1.00 15.71 ? 145 LEU B CG  1 
ATOM   3693  C  CD1 . LEU B 1 137 ? 184.909 222.740 234.478 1.00 15.71 ? 145 LEU B CD1 1 
ATOM   3694  C  CD2 . LEU B 1 137 ? 182.652 223.175 235.440 1.00 15.71 ? 145 LEU B CD2 1 
ATOM   3695  N  N   . GLY B 1 138 ? 182.151 219.013 237.904 1.00 16.95 ? 146 GLY B N   1 
ATOM   3696  C  CA  . GLY B 1 138 ? 181.853 217.605 238.062 1.00 16.95 ? 146 GLY B CA  1 
ATOM   3697  C  C   . GLY B 1 138 ? 182.322 216.789 236.873 1.00 16.95 ? 146 GLY B C   1 
ATOM   3698  O  O   . GLY B 1 138 ? 182.576 217.306 235.785 1.00 16.95 ? 146 GLY B O   1 
ATOM   3699  N  N   . GLN B 1 139 ? 182.447 215.479 237.097 1.00 16.15 ? 147 GLN B N   1 
ATOM   3700  C  CA  . GLN B 1 139 ? 182.897 214.592 236.031 1.00 16.15 ? 147 GLN B CA  1 
ATOM   3701  C  C   . GLN B 1 139 ? 181.885 214.492 234.897 1.00 16.15 ? 147 GLN B C   1 
ATOM   3702  O  O   . GLN B 1 139 ? 182.259 214.120 233.780 1.00 16.15 ? 147 GLN B O   1 
ATOM   3703  C  CB  . GLN B 1 139 ? 183.197 213.201 236.597 1.00 16.15 ? 147 GLN B CB  1 
ATOM   3704  C  CG  . GLN B 1 139 ? 184.016 212.296 235.679 1.00 16.15 ? 147 GLN B CG  1 
ATOM   3705  C  CD  . GLN B 1 139 ? 185.369 212.880 235.301 1.00 16.15 ? 147 GLN B CD  1 
ATOM   3706  O  OE1 . GLN B 1 139 ? 185.894 213.765 235.978 1.00 16.15 ? 147 GLN B OE1 1 
ATOM   3707  N  NE2 . GLN B 1 139 ? 185.942 212.380 234.212 1.00 16.15 ? 147 GLN B NE2 1 
ATOM   3708  N  N   . GLY B 1 140 ? 180.622 214.821 235.154 1.00 16.03 ? 148 GLY B N   1 
ATOM   3709  C  CA  . GLY B 1 140 ? 179.609 214.802 234.118 1.00 16.03 ? 148 GLY B CA  1 
ATOM   3710  C  C   . GLY B 1 140 ? 179.596 216.061 233.276 1.00 16.03 ? 148 GLY B C   1 
ATOM   3711  O  O   . GLY B 1 140 ? 179.045 216.071 232.173 1.00 16.03 ? 148 GLY B O   1 
ATOM   3712  N  N   . GLU B 1 141 ? 180.199 217.133 233.788 1.00 12.32 ? 149 GLU B N   1 
ATOM   3713  C  CA  . GLU B 1 141 ? 180.287 218.391 233.059 1.00 12.32 ? 149 GLU B CA  1 
ATOM   3714  C  C   . GLU B 1 141 ? 181.649 218.623 232.425 1.00 12.32 ? 149 GLU B C   1 
ATOM   3715  O  O   . GLU B 1 141 ? 181.731 219.304 231.397 1.00 12.32 ? 149 GLU B O   1 
ATOM   3716  C  CB  . GLU B 1 141 ? 179.965 219.570 233.984 1.00 12.32 ? 149 GLU B CB  1 
ATOM   3717  C  CG  . GLU B 1 141 ? 178.504 219.677 234.375 1.00 12.32 ? 149 GLU B CG  1 
ATOM   3718  C  CD  . GLU B 1 141 ? 178.220 220.900 235.222 1.00 12.32 ? 149 GLU B CD  1 
ATOM   3719  O  OE1 . GLU B 1 141 ? 179.184 221.594 235.605 1.00 12.32 ? 149 GLU B OE1 1 
ATOM   3720  O  OE2 . GLU B 1 141 ? 177.034 221.169 235.505 1.00 12.32 ? 149 GLU B OE2 1 
ATOM   3721  N  N   . ALA B 1 142 ? 182.717 218.077 233.010 1.00 11.05 ? 150 ALA B N   1 
ATOM   3722  C  CA  . ALA B 1 142 ? 184.054 218.258 232.460 1.00 11.05 ? 150 ALA B CA  1 
ATOM   3723  C  C   . ALA B 1 142 ? 184.229 217.586 231.107 1.00 11.05 ? 150 ALA B C   1 
ATOM   3724  O  O   . ALA B 1 142 ? 185.172 217.925 230.386 1.00 11.05 ? 150 ALA B O   1 
ATOM   3725  C  CB  . ALA B 1 142 ? 185.102 217.729 233.439 1.00 11.05 ? 150 ALA B CB  1 
ATOM   3726  N  N   . LEU B 1 143 ? 183.353 216.649 230.748 1.00 9.47  ? 151 LEU B N   1 
ATOM   3727  C  CA  . LEU B 1 143 ? 183.368 216.052 229.421 1.00 9.47  ? 151 LEU B CA  1 
ATOM   3728  C  C   . LEU B 1 143 ? 182.369 216.696 228.472 1.00 9.47  ? 151 LEU B C   1 
ATOM   3729  O  O   . LEU B 1 143 ? 182.670 216.831 227.280 1.00 9.47  ? 151 LEU B O   1 
ATOM   3730  C  CB  . LEU B 1 143 ? 183.087 214.548 229.511 1.00 9.47  ? 151 LEU B CB  1 
ATOM   3731  C  CG  . LEU B 1 143 ? 184.226 213.696 230.072 1.00 9.47  ? 151 LEU B CG  1 
ATOM   3732  C  CD1 . LEU B 1 143 ? 183.749 212.282 230.355 1.00 9.47  ? 151 LEU B CD1 1 
ATOM   3733  C  CD2 . LEU B 1 143 ? 185.406 213.686 229.113 1.00 9.47  ? 151 LEU B CD2 1 
ATOM   3734  N  N   . LEU B 1 144 ? 181.201 217.107 228.969 1.00 6.30  ? 152 LEU B N   1 
ATOM   3735  C  CA  . LEU B 1 144 ? 180.255 217.835 228.134 1.00 6.30  ? 152 LEU B CA  1 
ATOM   3736  C  C   . LEU B 1 144 ? 180.818 219.175 227.680 1.00 6.30  ? 152 LEU B C   1 
ATOM   3737  O  O   . LEU B 1 144 ? 180.577 219.586 226.540 1.00 6.30  ? 152 LEU B O   1 
ATOM   3738  C  CB  . LEU B 1 144 ? 178.937 218.047 228.879 1.00 6.30  ? 152 LEU B CB  1 
ATOM   3739  C  CG  . LEU B 1 144 ? 178.093 216.800 229.144 1.00 6.30  ? 152 LEU B CG  1 
ATOM   3740  C  CD1 . LEU B 1 144 ? 176.838 217.163 229.918 1.00 6.30  ? 152 LEU B CD1 1 
ATOM   3741  C  CD2 . LEU B 1 144 ? 177.740 216.104 227.842 1.00 6.30  ? 152 LEU B CD2 1 
ATOM   3742  N  N   . SER B 1 145 ? 181.558 219.869 228.548 1.00 3.93  ? 153 SER B N   1 
ATOM   3743  C  CA  . SER B 1 145 ? 182.206 221.109 228.135 1.00 3.93  ? 153 SER B CA  1 
ATOM   3744  C  C   . SER B 1 145 ? 183.284 220.840 227.092 1.00 3.93  ? 153 SER B C   1 
ATOM   3745  O  O   . SER B 1 145 ? 183.303 221.468 226.029 1.00 3.93  ? 153 SER B O   1 
ATOM   3746  C  CB  . SER B 1 145 ? 182.794 221.825 229.350 1.00 3.93  ? 153 SER B CB  1 
ATOM   3747  O  OG  . SER B 1 145 ? 181.772 222.278 230.220 1.00 3.93  ? 153 SER B OG  1 
ATOM   3748  N  N   . LEU B 1 146 ? 184.176 219.887 227.366 1.00 2.90  ? 154 LEU B N   1 
ATOM   3749  C  CA  . LEU B 1 146 ? 185.254 219.591 226.430 1.00 2.90  ? 154 LEU B CA  1 
ATOM   3750  C  C   . LEU B 1 146 ? 184.758 218.967 225.133 1.00 2.90  ? 154 LEU B C   1 
ATOM   3751  O  O   . LEU B 1 146 ? 185.535 218.873 224.178 1.00 2.90  ? 154 LEU B O   1 
ATOM   3752  C  CB  . LEU B 1 146 ? 186.285 218.671 227.085 1.00 2.90  ? 154 LEU B CB  1 
ATOM   3753  C  CG  . LEU B 1 146 ? 187.178 219.316 228.146 1.00 2.90  ? 154 LEU B CG  1 
ATOM   3754  C  CD1 . LEU B 1 146 ? 188.045 218.271 228.827 1.00 2.90  ? 154 LEU B CD1 1 
ATOM   3755  C  CD2 . LEU B 1 146 ? 188.033 220.410 227.532 1.00 2.90  ? 154 LEU B CD2 1 
ATOM   3756  N  N   . ALA B 1 147 ? 183.496 218.539 225.073 1.00 2.46  ? 155 ALA B N   1 
ATOM   3757  C  CA  . ALA B 1 147 ? 182.923 218.053 223.826 1.00 2.46  ? 155 ALA B CA  1 
ATOM   3758  C  C   . ALA B 1 147 ? 182.491 219.179 222.895 1.00 2.46  ? 155 ALA B C   1 
ATOM   3759  O  O   . ALA B 1 147 ? 182.143 218.905 221.742 1.00 2.46  ? 155 ALA B O   1 
ATOM   3760  C  CB  . ALA B 1 147 ? 181.730 217.140 224.114 1.00 2.46  ? 155 ALA B CB  1 
ATOM   3761  N  N   . MET B 1 148 ? 182.496 220.429 223.365 1.00 2.49  ? 156 MET B N   1 
ATOM   3762  C  CA  . MET B 1 148 ? 182.165 221.552 222.495 1.00 2.49  ? 156 MET B CA  1 
ATOM   3763  C  C   . MET B 1 148 ? 183.218 221.763 221.417 1.00 2.49  ? 156 MET B C   1 
ATOM   3764  O  O   . MET B 1 148 ? 182.907 222.293 220.345 1.00 2.49  ? 156 MET B O   1 
ATOM   3765  C  CB  . MET B 1 148 ? 182.005 222.832 223.314 1.00 2.49  ? 156 MET B CB  1 
ATOM   3766  C  CG  . MET B 1 148 ? 180.832 222.839 224.271 1.00 2.49  ? 156 MET B CG  1 
ATOM   3767  S  SD  . MET B 1 148 ? 180.226 224.520 224.499 1.00 2.49  ? 156 MET B SD  1 
ATOM   3768  C  CE  . MET B 1 148 ? 178.696 224.223 225.369 1.00 2.49  ? 156 MET B CE  1 
ATOM   3769  N  N   . LEU B 1 149 ? 184.464 221.365 221.679 1.00 2.12  ? 157 LEU B N   1 
ATOM   3770  C  CA  . LEU B 1 149 ? 185.543 221.591 220.727 1.00 2.12  ? 157 LEU B CA  1 
ATOM   3771  C  C   . LEU B 1 149 ? 185.398 220.762 219.458 1.00 2.12  ? 157 LEU B C   1 
ATOM   3772  O  O   . LEU B 1 149 ? 186.117 221.020 218.487 1.00 2.12  ? 157 LEU B O   1 
ATOM   3773  C  CB  . LEU B 1 149 ? 186.890 221.303 221.389 1.00 2.12  ? 157 LEU B CB  1 
ATOM   3774  C  CG  . LEU B 1 149 ? 187.301 222.299 222.475 1.00 2.12  ? 157 LEU B CG  1 
ATOM   3775  C  CD1 . LEU B 1 149 ? 188.533 221.812 223.218 1.00 2.12  ? 157 LEU B CD1 1 
ATOM   3776  C  CD2 . LEU B 1 149 ? 187.543 223.673 221.874 1.00 2.12  ? 157 LEU B CD2 1 
ATOM   3777  N  N   . LEU B 1 150 ? 184.492 219.782 219.439 1.00 2.14  ? 158 LEU B N   1 
ATOM   3778  C  CA  . LEU B 1 150 ? 184.221 219.036 218.218 1.00 2.14  ? 158 LEU B CA  1 
ATOM   3779  C  C   . LEU B 1 150 ? 183.478 219.864 217.179 1.00 2.14  ? 158 LEU B C   1 
ATOM   3780  O  O   . LEU B 1 150 ? 183.341 219.413 216.038 1.00 2.14  ? 158 LEU B O   1 
ATOM   3781  C  CB  . LEU B 1 150 ? 183.421 217.771 218.535 1.00 2.14  ? 158 LEU B CB  1 
ATOM   3782  C  CG  . LEU B 1 150 ? 184.034 216.820 219.562 1.00 2.14  ? 158 LEU B CG  1 
ATOM   3783  C  CD1 . LEU B 1 150 ? 183.003 215.814 220.041 1.00 2.14  ? 158 LEU B CD1 1 
ATOM   3784  C  CD2 . LEU B 1 150 ? 185.245 216.113 218.978 1.00 2.14  ? 158 LEU B CD2 1 
ATOM   3785  N  N   . ARG B 1 151 ? 183.002 221.055 217.541 1.00 2.42  ? 159 ARG B N   1 
ATOM   3786  C  CA  . ARG B 1 151 ? 182.313 221.958 216.622 1.00 2.42  ? 159 ARG B CA  1 
ATOM   3787  C  C   . ARG B 1 151 ? 183.249 222.616 215.625 1.00 2.42  ? 159 ARG B C   1 
ATOM   3788  O  O   . ARG B 1 151 ? 182.803 223.518 214.905 1.00 2.42  ? 159 ARG B O   1 
ATOM   3789  C  CB  . ARG B 1 151 ? 181.566 223.038 217.407 1.00 2.42  ? 159 ARG B CB  1 
ATOM   3790  C  CG  . ARG B 1 151 ? 180.388 222.537 218.222 1.00 2.42  ? 159 ARG B CG  1 
ATOM   3791  C  CD  . ARG B 1 151 ? 179.724 223.686 218.966 1.00 2.42  ? 159 ARG B CD  1 
ATOM   3792  N  NE  . ARG B 1 151 ? 178.533 223.263 219.693 1.00 2.42  ? 159 ARG B NE  1 
ATOM   3793  C  CZ  . ARG B 1 151 ? 177.761 224.077 220.400 1.00 2.42  ? 159 ARG B CZ  1 
ATOM   3794  N  NH1 . ARG B 1 151 ? 178.028 225.368 220.502 1.00 2.42  ? 159 ARG B NH1 1 
ATOM   3795  N  NH2 . ARG B 1 151 ? 176.694 223.583 221.021 1.00 2.42  ? 159 ARG B NH2 1 
ATOM   3796  N  N   . LEU B 1 152 ? 184.515 222.212 215.551 1.00 2.49  ? 160 LEU B N   1 
ATOM   3797  C  CA  . LEU B 1 152 ? 185.484 222.831 214.659 1.00 2.49  ? 160 LEU B CA  1 
ATOM   3798  C  C   . LEU B 1 152 ? 185.501 222.200 213.273 1.00 2.49  ? 160 LEU B C   1 
ATOM   3799  O  O   . LEU B 1 152 ? 186.330 222.585 212.442 1.00 2.49  ? 160 LEU B O   1 
ATOM   3800  C  CB  . LEU B 1 152 ? 186.883 222.769 215.274 1.00 2.49  ? 160 LEU B CB  1 
ATOM   3801  C  CG  . LEU B 1 152 ? 187.131 223.688 216.471 1.00 2.49  ? 160 LEU B CG  1 
ATOM   3802  C  CD1 . LEU B 1 152 ? 188.545 223.511 217.002 1.00 2.49  ? 160 LEU B CD1 1 
ATOM   3803  C  CD2 . LEU B 1 152 ? 186.872 225.139 216.098 1.00 2.49  ? 160 LEU B CD2 1 
ATOM   3804  N  N   . TYR B 1 153 ? 184.616 221.243 213.003 1.00 3.12  ? 161 TYR B N   1 
ATOM   3805  C  CA  . TYR B 1 153 ? 184.504 220.676 211.665 1.00 3.12  ? 161 TYR B CA  1 
ATOM   3806  C  C   . TYR B 1 153 ? 183.726 221.575 210.714 1.00 3.12  ? 161 TYR B C   1 
ATOM   3807  O  O   . TYR B 1 153 ? 183.637 221.261 209.523 1.00 3.12  ? 161 TYR B O   1 
ATOM   3808  C  CB  . TYR B 1 153 ? 183.851 219.290 211.727 1.00 3.12  ? 161 TYR B CB  1 
ATOM   3809  C  CG  . TYR B 1 153 ? 182.368 219.305 212.027 1.00 3.12  ? 161 TYR B CG  1 
ATOM   3810  C  CD1 . TYR B 1 153 ? 181.906 219.310 213.334 1.00 3.12  ? 161 TYR B CD1 1 
ATOM   3811  C  CD2 . TYR B 1 153 ? 181.430 219.300 211.002 1.00 3.12  ? 161 TYR B CD2 1 
ATOM   3812  C  CE1 . TYR B 1 153 ? 180.555 219.321 213.614 1.00 3.12  ? 161 TYR B CE1 1 
ATOM   3813  C  CE2 . TYR B 1 153 ? 180.077 219.312 211.273 1.00 3.12  ? 161 TYR B CE2 1 
ATOM   3814  C  CZ  . TYR B 1 153 ? 179.645 219.322 212.581 1.00 3.12  ? 161 TYR B CZ  1 
ATOM   3815  O  OH  . TYR B 1 153 ? 178.299 219.333 212.857 1.00 3.12  ? 161 TYR B OH  1 
ATOM   3816  N  N   . LEU B 1 154 ? 183.159 222.674 211.209 1.00 4.16  ? 162 LEU B N   1 
ATOM   3817  C  CA  . LEU B 1 154 ? 182.421 223.617 210.381 1.00 4.16  ? 162 LEU B CA  1 
ATOM   3818  C  C   . LEU B 1 154 ? 183.322 224.619 209.674 1.00 4.16  ? 162 LEU B C   1 
ATOM   3819  O  O   . LEU B 1 154 ? 182.822 225.416 208.874 1.00 4.16  ? 162 LEU B O   1 
ATOM   3820  C  CB  . LEU B 1 154 ? 181.396 224.370 211.233 1.00 4.16  ? 162 LEU B CB  1 
ATOM   3821  C  CG  . LEU B 1 154 ? 180.286 223.545 211.884 1.00 4.16  ? 162 LEU B CG  1 
ATOM   3822  C  CD1 . LEU B 1 154 ? 179.525 224.382 212.897 1.00 4.16  ? 162 LEU B CD1 1 
ATOM   3823  C  CD2 . LEU B 1 154 ? 179.344 222.995 210.831 1.00 4.16  ? 162 LEU B CD2 1 
ATOM   3824  N  N   . VAL B 1 155 ? 184.623 224.604 209.945 1.00 6.23  ? 163 VAL B N   1 
ATOM   3825  C  CA  . VAL B 1 155 ? 185.543 225.598 209.394 1.00 6.23  ? 163 VAL B CA  1 
ATOM   3826  C  C   . VAL B 1 155 ? 185.804 225.340 207.910 1.00 6.23  ? 163 VAL B C   1 
ATOM   3827  O  O   . VAL B 1 155 ? 185.653 226.273 207.107 1.00 6.23  ? 163 VAL B O   1 
ATOM   3828  C  CB  . VAL B 1 155 ? 186.854 225.646 210.198 1.00 6.23  ? 163 VAL B CB  1 
ATOM   3829  C  CG1 . VAL B 1 155 ? 187.940 226.357 209.407 1.00 6.23  ? 163 VAL B CG1 1 
ATOM   3830  C  CG2 . VAL B 1 155 ? 186.629 226.330 211.535 1.00 6.23  ? 163 VAL B CG2 1 
ATOM   3831  N  N   . PRO B 1 156 ? 186.207 224.130 207.486 1.00 7.33  ? 164 PRO B N   1 
ATOM   3832  C  CA  . PRO B 1 156 ? 186.436 223.928 206.042 1.00 7.33  ? 164 PRO B CA  1 
ATOM   3833  C  C   . PRO B 1 156 ? 185.195 224.160 205.198 1.00 7.33  ? 164 PRO B C   1 
ATOM   3834  O  O   . PRO B 1 156 ? 185.301 224.664 204.073 1.00 7.33  ? 164 PRO B O   1 
ATOM   3835  C  CB  . PRO B 1 156 ? 186.914 222.471 205.963 1.00 7.33  ? 164 PRO B CB  1 
ATOM   3836  C  CG  . PRO B 1 156 ? 187.415 222.158 207.322 1.00 7.33  ? 164 PRO B CG  1 
ATOM   3837  C  CD  . PRO B 1 156 ? 186.509 222.902 208.243 1.00 7.33  ? 164 PRO B CD  1 
ATOM   3838  N  N   . ARG B 1 157 ? 184.017 223.809 205.718 1.00 6.11  ? 165 ARG B N   1 
ATOM   3839  C  CA  . ARG B 1 157 ? 182.781 224.033 204.976 1.00 6.11  ? 165 ARG B CA  1 
ATOM   3840  C  C   . ARG B 1 157 ? 182.546 225.517 204.729 1.00 6.11  ? 165 ARG B C   1 
ATOM   3841  O  O   . ARG B 1 157 ? 182.149 225.916 203.629 1.00 6.11  ? 165 ARG B O   1 
ATOM   3842  C  CB  . ARG B 1 157 ? 181.603 223.424 205.732 1.00 6.11  ? 165 ARG B CB  1 
ATOM   3843  C  CG  . ARG B 1 157 ? 180.315 223.367 204.937 1.00 6.11  ? 165 ARG B CG  1 
ATOM   3844  C  CD  . ARG B 1 157 ? 179.125 223.183 205.859 1.00 6.11  ? 165 ARG B CD  1 
ATOM   3845  N  NE  . ARG B 1 157 ? 179.037 221.821 206.368 1.00 6.11  ? 165 ARG B NE  1 
ATOM   3846  C  CZ  . ARG B 1 157 ? 178.019 221.352 207.075 1.00 6.11  ? 165 ARG B CZ  1 
ATOM   3847  N  NH1 . ARG B 1 157 ? 176.986 222.116 207.390 1.00 6.11  ? 165 ARG B NH1 1 
ATOM   3848  N  NH2 . ARG B 1 157 ? 178.037 220.085 207.477 1.00 6.11  ? 165 ARG B NH2 1 
ATOM   3849  N  N   . ALA B 1 158 ? 182.784 226.350 205.744 1.00 6.76  ? 166 ALA B N   1 
ATOM   3850  C  CA  . ALA B 1 158 ? 182.607 227.787 205.573 1.00 6.76  ? 166 ALA B CA  1 
ATOM   3851  C  C   . ALA B 1 158 ? 183.699 228.390 204.700 1.00 6.76  ? 166 ALA B C   1 
ATOM   3852  O  O   . ALA B 1 158 ? 183.442 229.350 203.965 1.00 6.76  ? 166 ALA B O   1 
ATOM   3853  C  CB  . ALA B 1 158 ? 182.575 228.479 206.935 1.00 6.76  ? 166 ALA B CB  1 
ATOM   3854  N  N   . VAL B 1 159 ? 184.918 227.851 204.769 1.00 7.88  ? 167 VAL B N   1 
ATOM   3855  C  CA  . VAL B 1 159 ? 186.014 228.397 203.974 1.00 7.88  ? 167 VAL B CA  1 
ATOM   3856  C  C   . VAL B 1 159 ? 185.816 228.092 202.493 1.00 7.88  ? 167 VAL B C   1 
ATOM   3857  O  O   . VAL B 1 159 ? 186.049 228.952 201.634 1.00 7.88  ? 167 VAL B O   1 
ATOM   3858  C  CB  . VAL B 1 159 ? 187.364 227.866 204.490 1.00 7.88  ? 167 VAL B CB  1 
ATOM   3859  C  CG1 . VAL B 1 159 ? 188.482 228.221 203.525 1.00 7.88  ? 167 VAL B CG1 1 
ATOM   3860  C  CG2 . VAL B 1 159 ? 187.660 228.435 205.866 1.00 7.88  ? 167 VAL B CG2 1 
ATOM   3861  N  N   . LEU B 1 160 ? 185.381 226.872 202.167 1.00 8.86  ? 168 LEU B N   1 
ATOM   3862  C  CA  . LEU B 1 160 ? 185.278 226.471 200.766 1.00 8.86  ? 168 LEU B CA  1 
ATOM   3863  C  C   . LEU B 1 160 ? 184.244 227.307 200.019 1.00 8.86  ? 168 LEU B C   1 
ATOM   3864  O  O   . LEU B 1 160 ? 184.488 227.755 198.893 1.00 8.86  ? 168 LEU B O   1 
ATOM   3865  C  CB  . LEU B 1 160 ? 184.936 224.984 200.672 1.00 8.86  ? 168 LEU B CB  1 
ATOM   3866  C  CG  . LEU B 1 160 ? 184.366 224.510 199.333 1.00 8.86  ? 168 LEU B CG  1 
ATOM   3867  C  CD1 . LEU B 1 160 ? 185.459 224.442 198.278 1.00 8.86  ? 168 LEU B CD1 1 
ATOM   3868  C  CD2 . LEU B 1 160 ? 183.673 223.165 199.480 1.00 8.86  ? 168 LEU B CD2 1 
ATOM   3869  N  N   . LEU B 1 161 ? 183.080 227.532 200.632 1.00 8.64  ? 169 LEU B N   1 
ATOM   3870  C  CA  . LEU B 1 161 ? 182.009 228.245 199.945 1.00 8.64  ? 169 LEU B CA  1 
ATOM   3871  C  C   . LEU B 1 161 ? 182.294 229.733 199.789 1.00 8.64  ? 169 LEU B C   1 
ATOM   3872  O  O   . LEU B 1 161 ? 181.625 230.395 198.990 1.00 8.64  ? 169 LEU B O   1 
ATOM   3873  C  CB  . LEU B 1 161 ? 180.683 228.050 200.683 1.00 8.64  ? 169 LEU B CB  1 
ATOM   3874  C  CG  . LEU B 1 161 ? 180.080 226.644 200.662 1.00 8.64  ? 169 LEU B CG  1 
ATOM   3875  C  CD1 . LEU B 1 161 ? 179.389 226.338 201.979 1.00 8.64  ? 169 LEU B CD1 1 
ATOM   3876  C  CD2 . LEU B 1 161 ? 179.112 226.496 199.501 1.00 8.64  ? 169 LEU B CD2 1 
ATOM   3877  N  N   . ARG B 1 162 ? 183.261 230.274 200.528 1.00 13.56 ? 170 ARG B N   1 
ATOM   3878  C  CA  . ARG B 1 162 ? 183.558 231.700 200.456 1.00 13.56 ? 170 ARG B CA  1 
ATOM   3879  C  C   . ARG B 1 162 ? 184.588 232.041 199.389 1.00 13.56 ? 170 ARG B C   1 
ATOM   3880  O  O   . ARG B 1 162 ? 184.576 233.162 198.867 1.00 13.56 ? 170 ARG B O   1 
ATOM   3881  C  CB  . ARG B 1 162 ? 184.046 232.208 201.815 1.00 13.56 ? 170 ARG B CB  1 
ATOM   3882  C  CG  . ARG B 1 162 ? 182.949 232.325 202.859 1.00 13.56 ? 170 ARG B CG  1 
ATOM   3883  C  CD  . ARG B 1 162 ? 183.484 232.894 204.163 1.00 13.56 ? 170 ARG B CD  1 
ATOM   3884  N  NE  . ARG B 1 162 ? 183.770 234.320 204.061 1.00 13.56 ? 170 ARG B NE  1 
ATOM   3885  C  CZ  . ARG B 1 162 ? 182.851 235.274 204.120 1.00 13.56 ? 170 ARG B CZ  1 
ATOM   3886  N  NH1 . ARG B 1 162 ? 181.569 234.991 204.284 1.00 13.56 ? 170 ARG B NH1 1 
ATOM   3887  N  NH2 . ARG B 1 162 ? 183.228 236.545 204.013 1.00 13.56 ? 170 ARG B NH2 1 
ATOM   3888  N  N   . SER B 1 163 ? 185.479 231.110 199.058 1.00 13.79 ? 171 SER B N   1 
ATOM   3889  C  CA  . SER B 1 163 ? 186.494 231.369 198.046 1.00 13.79 ? 171 SER B CA  1 
ATOM   3890  C  C   . SER B 1 163 ? 185.850 231.577 196.681 1.00 13.79 ? 171 SER B C   1 
ATOM   3891  O  O   . SER B 1 163 ? 184.903 230.879 196.308 1.00 13.79 ? 171 SER B O   1 
ATOM   3892  C  CB  . SER B 1 163 ? 187.491 230.214 197.987 1.00 13.79 ? 171 SER B CB  1 
ATOM   3893  O  OG  . SER B 1 163 ? 187.011 229.172 197.158 1.00 13.79 ? 171 SER B OG  1 
ATOM   3894  N  N   . GLY B 1 164 ? 186.373 232.546 195.933 1.00 21.40 ? 172 GLY B N   1 
ATOM   3895  C  CA  . GLY B 1 164 ? 185.812 232.892 194.642 1.00 21.40 ? 172 GLY B CA  1 
ATOM   3896  C  C   . GLY B 1 164 ? 186.292 232.022 193.498 1.00 21.40 ? 172 GLY B C   1 
ATOM   3897  O  O   . GLY B 1 164 ? 186.723 232.534 192.461 1.00 21.40 ? 172 GLY B O   1 
ATOM   3898  N  N   . VAL B 1 165 ? 186.224 230.701 193.674 1.00 20.50 ? 173 VAL B N   1 
ATOM   3899  C  CA  . VAL B 1 165 ? 186.562 229.754 192.619 1.00 20.50 ? 173 VAL B CA  1 
ATOM   3900  C  C   . VAL B 1 165 ? 185.454 228.746 192.361 1.00 20.50 ? 173 VAL B C   1 
ATOM   3901  O  O   . VAL B 1 165 ? 185.630 227.849 191.536 1.00 20.50 ? 173 VAL B O   1 
ATOM   3902  C  CB  . VAL B 1 165 ? 187.884 229.016 192.920 1.00 20.50 ? 173 VAL B CB  1 
ATOM   3903  C  CG1 . VAL B 1 165 ? 189.028 230.007 193.084 1.00 20.50 ? 173 VAL B CG1 1 
ATOM   3904  C  CG2 . VAL B 1 165 ? 187.739 228.142 194.155 1.00 20.50 ? 173 VAL B CG2 1 
ATOM   3905  N  N   . LEU B 1 166 ? 184.314 228.860 193.043 1.00 18.23 ? 174 LEU B N   1 
ATOM   3906  C  CA  . LEU B 1 166 ? 183.216 227.920 192.874 1.00 18.23 ? 174 LEU B CA  1 
ATOM   3907  C  C   . LEU B 1 166 ? 182.149 228.409 191.904 1.00 18.23 ? 174 LEU B C   1 
ATOM   3908  O  O   . LEU B 1 166 ? 181.406 227.585 191.361 1.00 18.23 ? 174 LEU B O   1 
ATOM   3909  C  CB  . LEU B 1 166 ? 182.564 227.619 194.230 1.00 18.23 ? 174 LEU B CB  1 
ATOM   3910  C  CG  . LEU B 1 166 ? 181.739 226.335 194.343 1.00 18.23 ? 174 LEU B CG  1 
ATOM   3911  C  CD1 . LEU B 1 166 ? 182.640 225.112 194.275 1.00 18.23 ? 174 LEU B CD1 1 
ATOM   3912  C  CD2 . LEU B 1 166 ? 180.919 226.329 195.623 1.00 18.23 ? 174 LEU B CD2 1 
ATOM   3913  N  N   . LEU B 1 167 ? 182.058 229.718 191.670 1.00 16.76 ? 175 LEU B N   1 
ATOM   3914  C  CA  . LEU B 1 167 ? 181.077 230.276 190.752 1.00 16.76 ? 175 LEU B CA  1 
ATOM   3915  C  C   . LEU B 1 167 ? 181.701 231.049 189.600 1.00 16.76 ? 175 LEU B C   1 
ATOM   3916  O  O   . LEU B 1 167 ? 180.968 231.527 188.727 1.00 16.76 ? 175 LEU B O   1 
ATOM   3917  C  CB  . LEU B 1 167 ? 180.099 231.190 191.504 1.00 16.76 ? 175 LEU B CB  1 
ATOM   3918  C  CG  . LEU B 1 167 ? 179.137 230.509 192.479 1.00 16.76 ? 175 LEU B CG  1 
ATOM   3919  C  CD1 . LEU B 1 167 ? 178.312 231.544 193.228 1.00 16.76 ? 175 LEU B CD1 1 
ATOM   3920  C  CD2 . LEU B 1 167 ? 178.236 229.531 191.743 1.00 16.76 ? 175 LEU B CD2 1 
ATOM   3921  N  N   . ASN B 1 168 ? 183.023 231.190 189.570 1.00 15.73 ? 176 ASN B N   1 
ATOM   3922  C  CA  . ASN B 1 168 ? 183.701 231.913 188.498 1.00 15.73 ? 176 ASN B CA  1 
ATOM   3923  C  C   . ASN B 1 168 ? 183.617 231.082 187.225 1.00 15.73 ? 176 ASN B C   1 
ATOM   3924  O  O   . ASN B 1 168 ? 184.278 230.049 187.098 1.00 15.73 ? 176 ASN B O   1 
ATOM   3925  C  CB  . ASN B 1 168 ? 185.148 232.197 188.885 1.00 15.73 ? 176 ASN B CB  1 
ATOM   3926  C  CG  . ASN B 1 168 ? 185.763 233.314 188.067 1.00 15.73 ? 176 ASN B CG  1 
ATOM   3927  O  OD1 . ASN B 1 168 ? 185.118 233.885 187.189 1.00 15.73 ? 176 ASN B OD1 1 
ATOM   3928  N  ND2 . ASN B 1 168 ? 187.020 233.633 188.353 1.00 15.73 ? 176 ASN B ND2 1 
ATOM   3929  N  N   . ALA B 1 169 ? 182.797 231.527 186.272 1.00 12.77 ? 177 ALA B N   1 
ATOM   3930  C  CA  . ALA B 1 169 ? 182.575 230.774 185.042 1.00 12.77 ? 177 ALA B CA  1 
ATOM   3931  C  C   . ALA B 1 169 ? 183.827 230.744 184.177 1.00 12.77 ? 177 ALA B C   1 
ATOM   3932  O  O   . ALA B 1 169 ? 183.941 229.915 183.269 1.00 12.77 ? 177 ALA B O   1 
ATOM   3933  C  CB  . ALA B 1 169 ? 181.404 231.364 184.253 1.00 12.77 ? 177 ALA B CB  1 
ATOM   3934  N  N   . SER B 1 170 ? 184.772 231.642 184.451 1.00 12.28 ? 178 SER B N   1 
ATOM   3935  C  CA  . SER B 1 170 ? 186.056 231.636 183.770 1.00 12.28 ? 178 SER B CA  1 
ATOM   3936  C  C   . SER B 1 170 ? 187.078 230.724 184.427 1.00 12.28 ? 178 SER B C   1 
ATOM   3937  O  O   . SER B 1 170 ? 188.170 230.557 183.874 1.00 12.28 ? 178 SER B O   1 
ATOM   3938  C  CB  . SER B 1 170 ? 186.636 233.058 183.696 1.00 12.28 ? 178 SER B CB  1 
ATOM   3939  O  OG  . SER B 1 170 ? 185.802 233.911 182.932 1.00 12.28 ? 178 SER B OG  1 
ATOM   3940  N  N   . TYR B 1 171 ? 186.764 230.129 185.576 1.00 15.68 ? 179 TYR B N   1 
ATOM   3941  C  CA  . TYR B 1 171 ? 187.689 229.254 186.281 1.00 15.68 ? 179 TYR B CA  1 
ATOM   3942  C  C   . TYR B 1 171 ? 187.247 227.798 186.266 1.00 15.68 ? 179 TYR B C   1 
ATOM   3943  O  O   . TYR B 1 171 ? 188.066 226.910 186.518 1.00 15.68 ? 179 TYR B O   1 
ATOM   3944  C  CB  . TYR B 1 171 ? 187.850 229.720 187.732 1.00 15.68 ? 179 TYR B CB  1 
ATOM   3945  C  CG  . TYR B 1 171 ? 189.055 229.150 188.442 1.00 15.68 ? 179 TYR B CG  1 
ATOM   3946  C  CD1 . TYR B 1 171 ? 190.321 229.671 188.217 1.00 15.68 ? 179 TYR B CD1 1 
ATOM   3947  C  CD2 . TYR B 1 171 ? 188.932 228.094 189.332 1.00 15.68 ? 179 TYR B CD2 1 
ATOM   3948  C  CE1 . TYR B 1 171 ? 191.430 229.162 188.860 1.00 15.68 ? 179 TYR B CE1 1 
ATOM   3949  C  CE2 . TYR B 1 171 ? 190.039 227.574 189.980 1.00 15.68 ? 179 TYR B CE2 1 
ATOM   3950  C  CZ  . TYR B 1 171 ? 191.286 228.113 189.738 1.00 15.68 ? 179 TYR B CZ  1 
ATOM   3951  O  OH  . TYR B 1 171 ? 192.392 227.604 190.377 1.00 15.68 ? 179 TYR B OH  1 
ATOM   3952  N  N   . ARG B 1 172 ? 185.973 227.539 185.975 1.00 14.80 ? 180 ARG B N   1 
ATOM   3953  C  CA  . ARG B 1 172 ? 185.436 226.188 185.820 1.00 14.80 ? 180 ARG B CA  1 
ATOM   3954  C  C   . ARG B 1 172 ? 185.308 225.804 184.353 1.00 14.80 ? 180 ARG B C   1 
ATOM   3955  O  O   . ARG B 1 172 ? 184.667 224.807 184.012 1.00 14.80 ? 180 ARG B O   1 
ATOM   3956  C  CB  . ARG B 1 172 ? 184.087 226.067 186.519 1.00 14.80 ? 180 ARG B CB  1 
ATOM   3957  C  CG  . ARG B 1 172 ? 184.039 226.678 187.904 1.00 14.80 ? 180 ARG B CG  1 
ATOM   3958  C  CD  . ARG B 1 172 ? 182.815 226.198 188.661 1.00 14.80 ? 180 ARG B CD  1 
ATOM   3959  N  NE  . ARG B 1 172 ? 182.794 224.748 188.805 1.00 14.80 ? 180 ARG B NE  1 
ATOM   3960  C  CZ  . ARG B 1 172 ? 181.859 224.075 189.461 1.00 14.80 ? 180 ARG B CZ  1 
ATOM   3961  N  NH1 . ARG B 1 172 ? 180.843 224.692 190.042 1.00 14.80 ? 180 ARG B NH1 1 
ATOM   3962  N  NH2 . ARG B 1 172 ? 181.944 222.750 189.535 1.00 14.80 ? 180 ARG B NH2 1 
ATOM   3963  N  N   . SER B 1 173 ? 185.915 226.590 183.466 1.00 10.77 ? 181 SER B N   1 
ATOM   3964  C  CA  . SER B 1 173 ? 185.879 226.322 182.035 1.00 10.77 ? 181 SER B CA  1 
ATOM   3965  C  C   . SER B 1 173 ? 187.259 225.882 181.574 1.00 10.77 ? 181 SER B C   1 
ATOM   3966  O  O   . SER B 1 173 ? 187.412 225.302 180.495 1.00 10.77 ? 181 SER B O   1 
ATOM   3967  C  CB  . SER B 1 173 ? 185.427 227.564 181.267 1.00 10.77 ? 181 SER B CB  1 
ATOM   3968  O  OG  . SER B 1 173 ? 184.251 228.109 181.834 1.00 10.77 ? 181 SER B OG  1 
ATOM   3969  N  N   . ILE B 1 174 ? 188.268 226.158 182.397 1.00 11.37 ? 182 ILE B N   1 
ATOM   3970  C  CA  . ILE B 1 174 ? 189.641 225.754 182.130 1.00 11.37 ? 182 ILE B CA  1 
ATOM   3971  C  C   . ILE B 1 174 ? 189.982 224.652 183.124 1.00 11.37 ? 182 ILE B C   1 
ATOM   3972  O  O   . ILE B 1 174 ? 190.987 223.946 182.982 1.00 11.37 ? 182 ILE B O   1 
ATOM   3973  C  CB  . ILE B 1 174 ? 190.595 226.960 182.237 1.00 11.37 ? 182 ILE B CB  1 
ATOM   3974  C  CG1 . ILE B 1 174 ? 190.172 228.045 181.248 1.00 11.37 ? 182 ILE B CG1 1 
ATOM   3975  C  CG2 . ILE B 1 174 ? 192.029 226.563 181.950 1.00 11.37 ? 182 ILE B CG2 1 
ATOM   3976  C  CD1 . ILE B 1 174 ? 190.101 227.568 179.815 1.00 11.37 ? 182 ILE B CD1 1 
ATOM   3977  N  N   . GLY B 1 175 ? 189.117 224.474 184.119 1.00 12.56 ? 183 GLY B N   1 
ATOM   3978  C  CA  . GLY B 1 175 ? 189.264 223.396 185.074 1.00 12.56 ? 183 GLY B CA  1 
ATOM   3979  C  C   . GLY B 1 175 ? 188.403 222.208 184.700 1.00 12.56 ? 183 GLY B C   1 
ATOM   3980  O  O   . GLY B 1 175 ? 188.380 221.195 185.404 1.00 12.56 ? 183 GLY B O   1 
ATOM   3981  N  N   . ALA B 1 176 ? 187.683 222.332 183.585 1.00 11.17 ? 184 ALA B N   1 
ATOM   3982  C  CA  . ALA B 1 176 ? 186.907 221.238 183.027 1.00 11.17 ? 184 ALA B CA  1 
ATOM   3983  C  C   . ALA B 1 176 ? 187.502 220.676 181.746 1.00 11.17 ? 184 ALA B C   1 
ATOM   3984  O  O   . ALA B 1 176 ? 187.168 219.546 181.374 1.00 11.17 ? 184 ALA B O   1 
ATOM   3985  C  CB  . ALA B 1 176 ? 185.461 221.683 182.756 1.00 11.17 ? 184 ALA B CB  1 
ATOM   3986  N  N   . LEU B 1 177 ? 188.366 221.425 181.064 1.00 12.94 ? 185 LEU B N   1 
ATOM   3987  C  CA  . LEU B 1 177 ? 189.136 220.915 179.940 1.00 12.94 ? 185 LEU B CA  1 
ATOM   3988  C  C   . LEU B 1 177 ? 190.332 220.093 180.393 1.00 12.94 ? 185 LEU B C   1 
ATOM   3989  O  O   . LEU B 1 177 ? 191.021 219.504 179.555 1.00 12.94 ? 185 LEU B O   1 
ATOM   3990  C  CB  . LEU B 1 177 ? 189.608 222.070 179.054 1.00 12.94 ? 185 LEU B CB  1 
ATOM   3991  C  CG  . LEU B 1 177 ? 188.742 222.420 177.845 1.00 12.94 ? 185 LEU B CG  1 
ATOM   3992  C  CD1 . LEU B 1 177 ? 189.152 223.765 177.271 1.00 12.94 ? 185 LEU B CD1 1 
ATOM   3993  C  CD2 . LEU B 1 177 ? 188.840 221.335 176.788 1.00 12.94 ? 185 LEU B CD2 1 
ATOM   3994  N  N   . ASN B 1 178 ? 190.591 220.045 181.698 1.00 16.96 ? 186 ASN B N   1 
ATOM   3995  C  CA  . ASN B 1 178 ? 191.722 219.304 182.233 1.00 16.96 ? 186 ASN B CA  1 
ATOM   3996  C  C   . ASN B 1 178 ? 191.319 218.294 183.298 1.00 16.96 ? 186 ASN B C   1 
ATOM   3997  O  O   . ASN B 1 178 ? 192.203 217.651 183.874 1.00 16.96 ? 186 ASN B O   1 
ATOM   3998  C  CB  . ASN B 1 178 ? 192.763 220.280 182.806 1.00 16.96 ? 186 ASN B CB  1 
ATOM   3999  C  CG  . ASN B 1 178 ? 194.170 219.730 182.756 1.00 16.96 ? 186 ASN B CG  1 
ATOM   4000  O  OD1 . ASN B 1 178 ? 194.468 218.819 181.984 1.00 16.96 ? 186 ASN B OD1 1 
ATOM   4001  N  ND2 . ASN B 1 178 ? 195.052 220.295 183.569 1.00 16.96 ? 186 ASN B ND2 1 
ATOM   4002  N  N   . GLN B 1 179 ? 190.025 218.135 183.574 1.00 18.23 ? 187 GLN B N   1 
ATOM   4003  C  CA  . GLN B 1 179 ? 189.501 217.148 184.519 1.00 18.23 ? 187 GLN B CA  1 
ATOM   4004  C  C   . GLN B 1 179 ? 190.098 217.345 185.916 1.00 18.23 ? 187 GLN B C   1 
ATOM   4005  O  O   . GLN B 1 179 ? 190.816 216.501 186.452 1.00 18.23 ? 187 GLN B O   1 
ATOM   4006  C  CB  . GLN B 1 179 ? 189.741 215.724 184.005 1.00 18.23 ? 187 GLN B CB  1 
ATOM   4007  C  CG  . GLN B 1 179 ? 189.390 215.519 182.535 1.00 18.23 ? 187 GLN B CG  1 
ATOM   4008  C  CD  . GLN B 1 179 ? 187.901 215.339 182.296 1.00 18.23 ? 187 GLN B CD  1 
ATOM   4009  O  OE1 . GLN B 1 179 ? 187.075 215.660 183.151 1.00 18.23 ? 187 GLN B OE1 1 
ATOM   4010  N  NE2 . GLN B 1 179 ? 187.552 214.823 181.124 1.00 18.23 ? 187 GLN B NE2 1 
ATOM   4011  N  N   . VAL B 1 180 ? 189.778 218.502 186.490 1.00 19.77 ? 188 VAL B N   1 
ATOM   4012  C  CA  . VAL B 1 180 ? 190.210 218.867 187.833 1.00 19.77 ? 188 VAL B CA  1 
ATOM   4013  C  C   . VAL B 1 180 ? 188.979 219.130 188.689 1.00 19.77 ? 188 VAL B C   1 
ATOM   4014  O  O   . VAL B 1 180 ? 188.089 219.893 188.295 1.00 19.77 ? 188 VAL B O   1 
ATOM   4015  C  CB  . VAL B 1 180 ? 191.136 220.101 187.819 1.00 19.77 ? 188 VAL B CB  1 
ATOM   4016  C  CG1 . VAL B 1 180 ? 191.478 220.527 189.236 1.00 19.77 ? 188 VAL B CG1 1 
ATOM   4017  C  CG2 . VAL B 1 180 ? 192.399 219.807 187.027 1.00 19.77 ? 188 VAL B CG2 1 
ATOM   4018  N  N   . ARG B 1 181 ? 188.929 218.497 189.860 1.00 32.33 ? 189 ARG B N   1 
ATOM   4019  C  CA  . ARG B 1 181 ? 187.860 218.710 190.827 1.00 32.33 ? 189 ARG B CA  1 
ATOM   4020  C  C   . ARG B 1 181 ? 188.382 219.622 191.925 1.00 32.33 ? 189 ARG B C   1 
ATOM   4021  O  O   . ARG B 1 181 ? 189.488 219.414 192.433 1.00 32.33 ? 189 ARG B O   1 
ATOM   4022  C  CB  . ARG B 1 181 ? 187.364 217.390 191.426 1.00 32.33 ? 189 ARG B CB  1 
ATOM   4023  C  CG  . ARG B 1 181 ? 186.639 216.490 190.442 1.00 32.33 ? 189 ARG B CG  1 
ATOM   4024  C  CD  . ARG B 1 181 ? 186.051 215.276 191.143 1.00 32.33 ? 189 ARG B CD  1 
ATOM   4025  N  NE  . ARG B 1 181 ? 187.084 214.397 191.677 1.00 32.33 ? 189 ARG B NE  1 
ATOM   4026  C  CZ  . ARG B 1 181 ? 187.302 214.198 192.970 1.00 32.33 ? 189 ARG B CZ  1 
ATOM   4027  N  NH1 . ARG B 1 181 ? 186.572 214.801 193.894 1.00 32.33 ? 189 ARG B NH1 1 
ATOM   4028  N  NH2 . ARG B 1 181 ? 188.275 213.373 193.345 1.00 32.33 ? 189 ARG B NH2 1 
ATOM   4029  N  N   . PHE B 1 182 ? 187.588 220.627 192.288 1.00 29.55 ? 190 PHE B N   1 
ATOM   4030  C  CA  . PHE B 1 182 ? 188.048 221.645 193.222 1.00 29.55 ? 190 PHE B CA  1 
ATOM   4031  C  C   . PHE B 1 182 ? 188.114 221.104 194.645 1.00 29.55 ? 190 PHE B C   1 
ATOM   4032  O  O   . PHE B 1 182 ? 189.203 220.998 195.217 1.00 29.55 ? 190 PHE B O   1 
ATOM   4033  C  CB  . PHE B 1 182 ? 187.135 222.868 193.142 1.00 29.55 ? 190 PHE B CB  1 
ATOM   4034  C  CG  . PHE B 1 182 ? 187.164 223.550 191.804 1.00 29.55 ? 190 PHE B CG  1 
ATOM   4035  C  CD1 . PHE B 1 182 ? 188.369 223.825 191.178 1.00 29.55 ? 190 PHE B CD1 1 
ATOM   4036  C  CD2 . PHE B 1 182 ? 185.988 223.895 191.161 1.00 29.55 ? 190 PHE B CD2 1 
ATOM   4037  C  CE1 . PHE B 1 182 ? 188.400 224.444 189.944 1.00 29.55 ? 190 PHE B CE1 1 
ATOM   4038  C  CE2 . PHE B 1 182 ? 186.013 224.513 189.927 1.00 29.55 ? 190 PHE B CE2 1 
ATOM   4039  C  CZ  . PHE B 1 182 ? 187.221 224.788 189.318 1.00 29.55 ? 190 PHE B CZ  1 
ATOM   4040  N  N   . ARG B 1 183 ? 186.963 220.741 195.216 1.00 36.45 ? 191 ARG B N   1 
ATOM   4041  C  CA  . ARG B 1 183 ? 186.900 220.139 196.546 1.00 36.45 ? 191 ARG B CA  1 
ATOM   4042  C  C   . ARG B 1 183 ? 187.604 220.981 197.606 1.00 36.45 ? 191 ARG B C   1 
ATOM   4043  O  O   . ARG B 1 183 ? 187.852 222.174 197.402 1.00 36.45 ? 191 ARG B O   1 
ATOM   4044  C  CB  . ARG B 1 183 ? 187.486 218.725 196.517 1.00 36.45 ? 191 ARG B CB  1 
ATOM   4045  C  CG  . ARG B 1 183 ? 186.663 217.721 195.718 1.00 36.45 ? 191 ARG B CG  1 
ATOM   4046  C  CD  . ARG B 1 183 ? 185.320 217.439 196.382 1.00 36.45 ? 191 ARG B CD  1 
ATOM   4047  N  NE  . ARG B 1 183 ? 184.285 218.385 195.980 1.00 36.45 ? 191 ARG B NE  1 
ATOM   4048  C  CZ  . ARG B 1 183 ? 183.133 218.549 196.617 1.00 36.45 ? 191 ARG B CZ  1 
ATOM   4049  N  NH1 . ARG B 1 183 ? 182.836 217.848 197.699 1.00 36.45 ? 191 ARG B NH1 1 
ATOM   4050  N  NH2 . ARG B 1 183 ? 182.259 219.440 196.157 1.00 36.45 ? 191 ARG B NH2 1 
ATOM   4051  N  N   . HIS B 1 184 ? 187.918 220.368 198.749 1.00 30.02 ? 192 HIS B N   1 
ATOM   4052  C  CA  . HIS B 1 184 ? 188.533 221.070 199.866 1.00 30.02 ? 192 HIS B CA  1 
ATOM   4053  C  C   . HIS B 1 184 ? 190.055 221.044 199.848 1.00 30.02 ? 192 HIS B C   1 
ATOM   4054  O  O   . HIS B 1 184 ? 190.676 221.905 200.481 1.00 30.02 ? 192 HIS B O   1 
ATOM   4055  C  CB  . HIS B 1 184 ? 188.044 220.482 201.199 1.00 30.02 ? 192 HIS B CB  1 
ATOM   4056  C  CG  . HIS B 1 184 ? 186.555 220.360 201.301 1.00 30.02 ? 192 HIS B CG  1 
ATOM   4057  N  ND1 . HIS B 1 184 ? 185.792 221.203 202.079 1.00 30.02 ? 192 HIS B ND1 1 
ATOM   4058  C  CD2 . HIS B 1 184 ? 185.690 219.487 200.733 1.00 30.02 ? 192 HIS B CD2 1 
ATOM   4059  C  CE1 . HIS B 1 184 ? 184.520 220.859 201.981 1.00 30.02 ? 192 HIS B CE1 1 
ATOM   4060  N  NE2 . HIS B 1 184 ? 184.431 219.821 201.169 1.00 30.02 ? 192 HIS B NE2 1 
ATOM   4061  N  N   . TRP B 1 185 ? 190.673 220.091 199.151 1.00 33.54 ? 193 TRP B N   1 
ATOM   4062  C  CA  . TRP B 1 185 ? 192.125 219.964 199.169 1.00 33.54 ? 193 TRP B CA  1 
ATOM   4063  C  C   . TRP B 1 185 ? 192.823 220.917 198.208 1.00 33.54 ? 193 TRP B C   1 
ATOM   4064  O  O   . TRP B 1 185 ? 193.921 221.397 198.516 1.00 33.54 ? 193 TRP B O   1 
ATOM   4065  C  CB  . TRP B 1 185 ? 192.533 218.523 198.847 1.00 33.54 ? 193 TRP B CB  1 
ATOM   4066  C  CG  . TRP B 1 185 ? 192.558 217.631 200.050 1.00 33.54 ? 193 TRP B CG  1 
ATOM   4067  C  CD1 . TRP B 1 185 ? 191.598 216.738 200.429 1.00 33.54 ? 193 TRP B CD1 1 
ATOM   4068  C  CD2 . TRP B 1 185 ? 193.592 217.550 201.038 1.00 33.54 ? 193 TRP B CD2 1 
ATOM   4069  N  NE1 . TRP B 1 185 ? 191.972 216.104 201.589 1.00 33.54 ? 193 TRP B NE1 1 
ATOM   4070  C  CE2 . TRP B 1 185 ? 193.193 216.585 201.984 1.00 33.54 ? 193 TRP B CE2 1 
ATOM   4071  C  CE3 . TRP B 1 185 ? 194.818 218.199 201.213 1.00 33.54 ? 193 TRP B CE3 1 
ATOM   4072  C  CZ2 . TRP B 1 185 ? 193.975 216.254 203.088 1.00 33.54 ? 193 TRP B CZ2 1 
ATOM   4073  C  CZ3 . TRP B 1 185 ? 195.593 217.869 202.310 1.00 33.54 ? 193 TRP B CZ3 1 
ATOM   4074  C  CH2 . TRP B 1 185 ? 195.169 216.905 203.233 1.00 33.54 ? 193 TRP B CH2 1 
ATOM   4075  N  N   . PHE B 1 186 ? 192.219 221.197 197.051 1.00 32.14 ? 194 PHE B N   1 
ATOM   4076  C  CA  . PHE B 1 186 ? 192.831 222.121 196.100 1.00 32.14 ? 194 PHE B CA  1 
ATOM   4077  C  C   . PHE B 1 186 ? 192.945 223.520 196.693 1.00 32.14 ? 194 PHE B C   1 
ATOM   4078  O  O   . PHE B 1 186 ? 193.970 224.192 196.534 1.00 32.14 ? 194 PHE B O   1 
ATOM   4079  C  CB  . PHE B 1 186 ? 192.023 222.147 194.802 1.00 32.14 ? 194 PHE B CB  1 
ATOM   4080  C  CG  . PHE B 1 186 ? 192.756 222.754 193.640 1.00 32.14 ? 194 PHE B CG  1 
ATOM   4081  C  CD1 . PHE B 1 186 ? 194.110 222.530 193.463 1.00 32.14 ? 194 PHE B CD1 1 
ATOM   4082  C  CD2 . PHE B 1 186 ? 192.087 223.546 192.723 1.00 32.14 ? 194 PHE B CD2 1 
ATOM   4083  C  CE1 . PHE B 1 186 ? 194.784 223.088 192.392 1.00 32.14 ? 194 PHE B CE1 1 
ATOM   4084  C  CE2 . PHE B 1 186 ? 192.755 224.106 191.652 1.00 32.14 ? 194 PHE B CE2 1 
ATOM   4085  C  CZ  . PHE B 1 186 ? 194.105 223.876 191.486 1.00 32.14 ? 194 PHE B CZ  1 
ATOM   4086  N  N   . VAL B 1 187 ? 191.898 223.974 197.385 1.00 28.27 ? 195 VAL B N   1 
ATOM   4087  C  CA  . VAL B 1 187 ? 191.931 225.295 198.005 1.00 28.27 ? 195 VAL B CA  1 
ATOM   4088  C  C   . VAL B 1 187 ? 192.991 225.348 199.099 1.00 28.27 ? 195 VAL B C   1 
ATOM   4089  O  O   . VAL B 1 187 ? 193.714 226.343 199.233 1.00 28.27 ? 195 VAL B O   1 
ATOM   4090  C  CB  . VAL B 1 187 ? 190.538 225.663 198.546 1.00 28.27 ? 195 VAL B CB  1 
ATOM   4091  C  CG1 . VAL B 1 187 ? 190.481 227.138 198.903 1.00 28.27 ? 195 VAL B CG1 1 
ATOM   4092  C  CG2 . VAL B 1 187 ? 189.466 225.314 197.526 1.00 28.27 ? 195 VAL B CG2 1 
ATOM   4093  N  N   . ALA B 1 188 ? 193.093 224.287 199.903 1.00 30.58 ? 196 ALA B N   1 
ATOM   4094  C  CA  . ALA B 1 188 ? 194.107 224.249 200.951 1.00 30.58 ? 196 ALA B CA  1 
ATOM   4095  C  C   . ALA B 1 188 ? 195.511 224.287 200.362 1.00 30.58 ? 196 ALA B C   1 
ATOM   4096  O  O   . ALA B 1 188 ? 196.386 224.999 200.868 1.00 30.58 ? 196 ALA B O   1 
ATOM   4097  C  CB  . ALA B 1 188 ? 193.921 223.004 201.817 1.00 30.58 ? 196 ALA B CB  1 
ATOM   4098  N  N   . LYS B 1 189 ? 195.745 223.527 199.289 1.00 34.20 ? 197 LYS B N   1 
ATOM   4099  C  CA  . LYS B 1 189 ? 197.054 223.541 198.645 1.00 34.20 ? 197 LYS B CA  1 
ATOM   4100  C  C   . LYS B 1 189 ? 197.359 224.906 198.040 1.00 34.20 ? 197 LYS B C   1 
ATOM   4101  O  O   . LYS B 1 189 ? 198.499 225.380 198.101 1.00 34.20 ? 197 LYS B O   1 
ATOM   4102  C  CB  . LYS B 1 189 ? 197.124 222.451 197.577 1.00 34.20 ? 197 LYS B CB  1 
ATOM   4103  C  CG  . LYS B 1 189 ? 197.465 221.071 198.112 1.00 34.20 ? 197 LYS B CG  1 
ATOM   4104  C  CD  . LYS B 1 189 ? 197.246 220.002 197.053 1.00 34.20 ? 197 LYS B CD  1 
ATOM   4105  C  CE  . LYS B 1 189 ? 198.371 218.980 197.060 1.00 34.20 ? 197 LYS B CE  1 
ATOM   4106  N  NZ  . LYS B 1 189 ? 198.668 218.490 198.433 1.00 34.20 ? 197 LYS B NZ  1 
ATOM   4107  N  N   . LEU B 1 190 ? 196.351 225.549 197.446 1.00 35.45 ? 198 LEU B N   1 
ATOM   4108  C  CA  . LEU B 1 190 ? 196.538 226.887 196.894 1.00 35.45 ? 198 LEU B CA  1 
ATOM   4109  C  C   . LEU B 1 190 ? 196.921 227.879 197.985 1.00 35.45 ? 198 LEU B C   1 
ATOM   4110  O  O   . LEU B 1 190 ? 197.838 228.690 197.811 1.00 35.45 ? 198 LEU B O   1 
ATOM   4111  C  CB  . LEU B 1 190 ? 195.261 227.332 196.178 1.00 35.45 ? 198 LEU B CB  1 
ATOM   4112  C  CG  . LEU B 1 190 ? 195.330 228.520 195.218 1.00 35.45 ? 198 LEU B CG  1 
ATOM   4113  C  CD1 . LEU B 1 190 ? 194.350 228.324 194.075 1.00 35.45 ? 198 LEU B CD1 1 
ATOM   4114  C  CD2 . LEU B 1 190 ? 195.043 229.825 195.944 1.00 35.45 ? 198 LEU B CD2 1 
ATOM   4115  N  N   . TYR B 1 191 ? 196.224 227.826 199.123 1.00 36.63 ? 199 TYR B N   1 
ATOM   4116  C  CA  . TYR B 1 191 ? 196.546 228.722 200.230 1.00 36.63 ? 199 TYR B CA  1 
ATOM   4117  C  C   . TYR B 1 191 ? 197.938 228.442 200.781 1.00 36.63 ? 199 TYR B C   1 
ATOM   4118  O  O   . TYR B 1 191 ? 198.672 229.371 201.136 1.00 36.63 ? 199 TYR B O   1 
ATOM   4119  C  CB  . TYR B 1 191 ? 195.496 228.596 201.333 1.00 36.63 ? 199 TYR B CB  1 
ATOM   4120  C  CG  . TYR B 1 191 ? 194.176 229.255 201.003 1.00 36.63 ? 199 TYR B CG  1 
ATOM   4121  C  CD1 . TYR B 1 191 ? 194.102 230.277 200.066 1.00 36.63 ? 199 TYR B CD1 1 
ATOM   4122  C  CD2 . TYR B 1 191 ? 193.003 228.857 201.631 1.00 36.63 ? 199 TYR B CD2 1 
ATOM   4123  C  CE1 . TYR B 1 191 ? 192.898 230.882 199.763 1.00 36.63 ? 199 TYR B CE1 1 
ATOM   4124  C  CE2 . TYR B 1 191 ? 191.795 229.457 201.335 1.00 36.63 ? 199 TYR B CE2 1 
ATOM   4125  C  CZ  . TYR B 1 191 ? 191.748 230.468 200.400 1.00 36.63 ? 199 TYR B CZ  1 
ATOM   4126  O  OH  . TYR B 1 191 ? 190.545 231.068 200.102 1.00 36.63 ? 199 TYR B OH  1 
ATOM   4127  N  N   . MET B 1 192 ? 198.315 227.164 200.869 1.00 37.40 ? 200 MET B N   1 
ATOM   4128  C  CA  . MET B 1 192 ? 199.645 226.818 201.359 1.00 37.40 ? 200 MET B CA  1 
ATOM   4129  C  C   . MET B 1 192 ? 200.731 227.334 200.423 1.00 37.40 ? 200 MET B C   1 
ATOM   4130  O  O   . MET B 1 192 ? 201.751 227.864 200.877 1.00 37.40 ? 200 MET B O   1 
ATOM   4131  C  CB  . MET B 1 192 ? 199.759 225.303 201.533 1.00 37.40 ? 200 MET B CB  1 
ATOM   4132  C  CG  . MET B 1 192 ? 201.183 224.792 201.688 1.00 37.40 ? 200 MET B CG  1 
ATOM   4133  S  SD  . MET B 1 192 ? 202.036 225.505 203.107 1.00 37.40 ? 200 MET B SD  1 
ATOM   4134  C  CE  . MET B 1 192 ? 203.605 224.644 203.028 1.00 37.40 ? 200 MET B CE  1 
ATOM   4135  N  N   . ASN B 1 193 ? 200.528 227.196 199.110 1.00 40.22 ? 201 ASN B N   1 
ATOM   4136  C  CA  . ASN B 1 193 ? 201.550 227.622 198.159 1.00 40.22 ? 201 ASN B CA  1 
ATOM   4137  C  C   . ASN B 1 193 ? 201.617 229.140 198.036 1.00 40.22 ? 201 ASN B C   1 
ATOM   4138  O  O   . ASN B 1 193 ? 202.694 229.689 197.776 1.00 40.22 ? 201 ASN B O   1 
ATOM   4139  C  CB  . ASN B 1 193 ? 201.291 226.992 196.791 1.00 40.22 ? 201 ASN B CB  1 
ATOM   4140  C  CG  . ASN B 1 193 ? 201.497 225.490 196.794 1.00 40.22 ? 201 ASN B CG  1 
ATOM   4141  O  OD1 . ASN B 1 193 ? 201.410 224.843 197.837 1.00 40.22 ? 201 ASN B OD1 1 
ATOM   4142  N  ND2 . ASN B 1 193 ? 201.775 224.929 195.624 1.00 40.22 ? 201 ASN B ND2 1 
ATOM   4143  N  N   . THR B 1 194 ? 200.488 229.830 198.210 1.00 39.00 ? 202 THR B N   1 
ATOM   4144  C  CA  . THR B 1 194 ? 200.483 231.286 198.090 1.00 39.00 ? 202 THR B CA  1 
ATOM   4145  C  C   . THR B 1 194 ? 201.349 231.940 199.161 1.00 39.00 ? 202 THR B C   1 
ATOM   4146  O  O   . THR B 1 194 ? 202.103 232.876 198.872 1.00 39.00 ? 202 THR B O   1 
ATOM   4147  C  CB  . THR B 1 194 ? 199.049 231.812 198.168 1.00 39.00 ? 202 THR B CB  1 
ATOM   4148  O  OG1 . THR B 1 194 ? 198.236 231.133 197.203 1.00 39.00 ? 202 THR B OG1 1 
ATOM   4149  C  CG2 . THR B 1 194 ? 199.012 233.307 197.891 1.00 39.00 ? 202 THR B CG2 1 
ATOM   4150  N  N   . HIS B 1 195 ? 201.259 231.460 200.400 1.00 39.66 ? 203 HIS B N   1 
ATOM   4151  C  CA  . HIS B 1 195 ? 201.980 232.047 201.524 1.00 39.66 ? 203 HIS B CA  1 
ATOM   4152  C  C   . HIS B 1 195 ? 202.133 231.030 202.652 1.00 39.66 ? 203 HIS B C   1 
ATOM   4153  O  O   . HIS B 1 195 ? 201.279 230.945 203.544 1.00 39.66 ? 203 HIS B O   1 
ATOM   4154  C  CB  . HIS B 1 195 ? 201.266 233.313 202.002 1.00 39.66 ? 203 HIS B CB  1 
ATOM   4155  C  CG  . HIS B 1 195 ? 199.800 233.128 202.245 1.00 39.66 ? 203 HIS B CG  1 
ATOM   4156  N  ND1 . HIS B 1 195 ? 199.296 232.626 203.425 1.00 39.66 ? 203 HIS B ND1 1 
ATOM   4157  C  CD2 . HIS B 1 195 ? 198.729 233.383 201.456 1.00 39.66 ? 203 HIS B CD2 1 
ATOM   4158  C  CE1 . HIS B 1 195 ? 197.977 232.579 203.352 1.00 39.66 ? 203 HIS B CE1 1 
ATOM   4159  N  NE2 . HIS B 1 195 ? 197.609 233.032 202.168 1.00 39.66 ? 203 HIS B NE2 1 
ATOM   4160  N  N   . PRO B 1 196 ? 203.212 230.243 202.643 1.00 39.07 ? 204 PRO B N   1 
ATOM   4161  C  CA  . PRO B 1 196 ? 203.346 229.142 203.609 1.00 39.07 ? 204 PRO B CA  1 
ATOM   4162  C  C   . PRO B 1 196 ? 203.607 229.590 205.040 1.00 39.07 ? 204 PRO B C   1 
ATOM   4163  O  O   . PRO B 1 196 ? 203.001 229.064 205.979 1.00 39.07 ? 204 PRO B O   1 
ATOM   4164  C  CB  . PRO B 1 196 ? 204.545 228.349 203.066 1.00 39.07 ? 204 PRO B CB  1 
ATOM   4165  C  CG  . PRO B 1 196 ? 204.680 228.774 201.632 1.00 39.07 ? 204 PRO B CG  1 
ATOM   4166  C  CD  . PRO B 1 196 ? 204.278 230.212 201.629 1.00 39.07 ? 204 PRO B CD  1 
ATOM   4167  N  N   . GLY B 1 197 ? 204.514 230.553 205.214 1.00 39.79 ? 205 GLY B N   1 
ATOM   4168  C  CA  . GLY B 1 197 ? 205.034 230.838 206.543 1.00 39.79 ? 205 GLY B CA  1 
ATOM   4169  C  C   . GLY B 1 197 ? 203.998 231.385 207.507 1.00 39.79 ? 205 GLY B C   1 
ATOM   4170  O  O   . GLY B 1 197 ? 203.940 230.967 208.669 1.00 39.79 ? 205 GLY B O   1 
ATOM   4171  N  N   . ARG B 1 198 ? 203.173 232.332 207.049 1.00 42.50 ? 206 ARG B N   1 
ATOM   4172  C  CA  . ARG B 1 198 ? 202.253 233.006 207.959 1.00 42.50 ? 206 ARG B CA  1 
ATOM   4173  C  C   . ARG B 1 198 ? 201.221 232.035 208.524 1.00 42.50 ? 206 ARG B C   1 
ATOM   4174  O  O   . ARG B 1 198 ? 200.941 232.044 209.727 1.00 42.50 ? 206 ARG B O   1 
ATOM   4175  C  CB  . ARG B 1 198 ? 201.582 234.192 207.257 1.00 42.50 ? 206 ARG B CB  1 
ATOM   4176  C  CG  . ARG B 1 198 ? 200.618 233.832 206.139 1.00 42.50 ? 206 ARG B CG  1 
ATOM   4177  C  CD  . ARG B 1 198 ? 199.953 235.065 205.549 1.00 42.50 ? 206 ARG B CD  1 
ATOM   4178  N  NE  . ARG B 1 198 ? 200.871 235.849 204.732 1.00 42.50 ? 206 ARG B NE  1 
ATOM   4179  C  CZ  . ARG B 1 198 ? 201.226 237.099 204.995 1.00 42.50 ? 206 ARG B CZ  1 
ATOM   4180  N  NH1 . ARG B 1 198 ? 200.753 237.745 206.048 1.00 42.50 ? 206 ARG B NH1 1 
ATOM   4181  N  NH2 . ARG B 1 198 ? 202.075 237.717 204.179 1.00 42.50 ? 206 ARG B NH2 1 
ATOM   4182  N  N   . LEU B 1 199 ? 200.663 231.167 207.675 1.00 38.57 ? 207 LEU B N   1 
ATOM   4183  C  CA  . LEU B 1 199 ? 199.688 230.194 208.160 1.00 38.57 ? 207 LEU B CA  1 
ATOM   4184  C  C   . LEU B 1 199 ? 200.336 229.189 209.103 1.00 38.57 ? 207 LEU B C   1 
ATOM   4185  O  O   . LEU B 1 199 ? 199.737 228.804 210.114 1.00 38.57 ? 207 LEU B O   1 
ATOM   4186  C  CB  . LEU B 1 199 ? 199.025 229.476 206.985 1.00 38.57 ? 207 LEU B CB  1 
ATOM   4187  C  CG  . LEU B 1 199 ? 198.110 230.321 206.098 1.00 38.57 ? 207 LEU B CG  1 
ATOM   4188  C  CD1 . LEU B 1 199 ? 197.605 229.500 204.923 1.00 38.57 ? 207 LEU B CD1 1 
ATOM   4189  C  CD2 . LEU B 1 199 ? 196.950 230.882 206.905 1.00 38.57 ? 207 LEU B CD2 1 
ATOM   4190  N  N   . LEU B 1 200 ? 201.558 228.756 208.786 1.00 34.62 ? 208 LEU B N   1 
ATOM   4191  C  CA  . LEU B 1 200 ? 202.258 227.809 209.648 1.00 34.62 ? 208 LEU B CA  1 
ATOM   4192  C  C   . LEU B 1 200 ? 202.478 228.394 211.036 1.00 34.62 ? 208 LEU B C   1 
ATOM   4193  O  O   . LEU B 1 200 ? 202.160 227.758 212.048 1.00 34.62 ? 208 LEU B O   1 
ATOM   4194  C  CB  . LEU B 1 200 ? 203.589 227.408 209.008 1.00 34.62 ? 208 LEU B CB  1 
ATOM   4195  C  CG  . LEU B 1 200 ? 204.371 226.262 209.657 1.00 34.62 ? 208 LEU B CG  1 
ATOM   4196  C  CD1 . LEU B 1 200 ? 204.998 225.378 208.591 1.00 34.62 ? 208 LEU B CD1 1 
ATOM   4197  C  CD2 . LEU B 1 200 ? 205.441 226.797 210.598 1.00 34.62 ? 208 LEU B CD2 1 
ATOM   4198  N  N   . LEU B 1 201 ? 203.012 229.617 211.105 1.00 33.47 ? 209 LEU B N   1 
ATOM   4199  C  CA  . LEU B 1 201 ? 203.244 230.232 212.409 1.00 33.47 ? 209 LEU B CA  1 
ATOM   4200  C  C   . LEU B 1 201 ? 201.930 230.509 213.131 1.00 33.47 ? 209 LEU B C   1 
ATOM   4201  O  O   . LEU B 1 201 ? 201.843 230.343 214.354 1.00 33.47 ? 209 LEU B O   1 
ATOM   4202  C  CB  . LEU B 1 201 ? 204.073 231.511 212.259 1.00 33.47 ? 209 LEU B CB  1 
ATOM   4203  C  CG  . LEU B 1 201 ? 203.514 232.730 211.521 1.00 33.47 ? 209 LEU B CG  1 
ATOM   4204  C  CD1 . LEU B 1 201 ? 202.835 233.698 212.481 1.00 33.47 ? 209 LEU B CD1 1 
ATOM   4205  C  CD2 . LEU B 1 201 ? 204.625 233.432 210.756 1.00 33.47 ? 209 LEU B CD2 1 
ATOM   4206  N  N   . GLY B 1 202 ? 200.892 230.915 212.394 1.00 30.11 ? 210 GLY B N   1 
ATOM   4207  C  CA  . GLY B 1 202 ? 199.610 231.177 213.027 1.00 30.11 ? 210 GLY B CA  1 
ATOM   4208  C  C   . GLY B 1 202 ? 199.017 229.939 213.668 1.00 30.11 ? 210 GLY B C   1 
ATOM   4209  O  O   . GLY B 1 202 ? 198.575 229.974 214.818 1.00 30.11 ? 210 GLY B O   1 
ATOM   4210  N  N   . LEU B 1 203 ? 199.019 228.819 212.942 1.00 27.44 ? 211 LEU B N   1 
ATOM   4211  C  CA  . LEU B 1 203 ? 198.488 227.587 213.516 1.00 27.44 ? 211 LEU B CA  1 
ATOM   4212  C  C   . LEU B 1 203 ? 199.371 227.083 214.652 1.00 27.44 ? 211 LEU B C   1 
ATOM   4213  O  O   . LEU B 1 203 ? 198.863 226.579 215.662 1.00 27.44 ? 211 LEU B O   1 
ATOM   4214  C  CB  . LEU B 1 203 ? 198.317 226.518 212.433 1.00 27.44 ? 211 LEU B CB  1 
ATOM   4215  C  CG  . LEU B 1 203 ? 199.528 225.901 211.727 1.00 27.44 ? 211 LEU B CG  1 
ATOM   4216  C  CD1 . LEU B 1 203 ? 199.976 224.620 212.415 1.00 27.44 ? 211 LEU B CD1 1 
ATOM   4217  C  CD2 . LEU B 1 203 ? 199.203 225.632 210.266 1.00 27.44 ? 211 LEU B CD2 1 
ATOM   4218  N  N   . THR B 1 204 ? 200.695 227.226 214.518 1.00 26.65 ? 212 THR B N   1 
ATOM   4219  C  CA  . THR B 1 204 ? 201.594 226.769 215.572 1.00 26.65 ? 212 THR B CA  1 
ATOM   4220  C  C   . THR B 1 204 ? 201.363 227.535 216.868 1.00 26.65 ? 212 THR B C   1 
ATOM   4221  O  O   . THR B 1 204 ? 201.343 226.942 217.952 1.00 26.65 ? 212 THR B O   1 
ATOM   4222  C  CB  . THR B 1 204 ? 203.048 226.908 215.119 1.00 26.65 ? 212 THR B CB  1 
ATOM   4223  O  OG1 . THR B 1 204 ? 203.259 226.124 213.938 1.00 26.65 ? 212 THR B OG1 1 
ATOM   4224  C  CG2 . THR B 1 204 ? 203.996 226.431 216.208 1.00 26.65 ? 212 THR B CG2 1 
ATOM   4225  N  N   . LEU B 1 205 ? 201.176 228.851 216.779 1.00 26.13 ? 213 LEU B N   1 
ATOM   4226  C  CA  . LEU B 1 205 ? 200.927 229.654 217.968 1.00 26.13 ? 213 LEU B CA  1 
ATOM   4227  C  C   . LEU B 1 205 ? 199.474 229.623 218.423 1.00 26.13 ? 213 LEU B C   1 
ATOM   4228  O  O   . LEU B 1 205 ? 199.190 230.031 219.554 1.00 26.13 ? 213 LEU B O   1 
ATOM   4229  C  CB  . LEU B 1 205 ? 201.358 231.107 217.733 1.00 26.13 ? 213 LEU B CB  1 
ATOM   4230  C  CG  . LEU B 1 205 ? 202.831 231.441 217.996 1.00 26.13 ? 213 LEU B CG  1 
ATOM   4231  C  CD1 . LEU B 1 205 ? 203.744 230.863 216.924 1.00 26.13 ? 213 LEU B CD1 1 
ATOM   4232  C  CD2 . LEU B 1 205 ? 203.025 232.945 218.117 1.00 26.13 ? 213 LEU B CD2 1 
ATOM   4233  N  N   . GLY B 1 206 ? 198.551 229.157 217.584 1.00 19.87 ? 214 GLY B N   1 
ATOM   4234  C  CA  . GLY B 1 206 ? 197.172 229.019 218.007 1.00 19.87 ? 214 GLY B CA  1 
ATOM   4235  C  C   . GLY B 1 206 ? 196.875 227.673 218.631 1.00 19.87 ? 214 GLY B C   1 
ATOM   4236  O  O   . GLY B 1 206 ? 195.890 227.526 219.360 1.00 19.87 ? 214 GLY B O   1 
ATOM   4237  N  N   . LEU B 1 207 ? 197.716 226.679 218.350 1.00 18.96 ? 215 LEU B N   1 
ATOM   4238  C  CA  . LEU B 1 207 ? 197.572 225.372 218.975 1.00 18.96 ? 215 LEU B CA  1 
ATOM   4239  C  C   . LEU B 1 207 ? 198.266 225.277 220.327 1.00 18.96 ? 215 LEU B C   1 
ATOM   4240  O  O   . LEU B 1 207 ? 198.036 224.307 221.056 1.00 18.96 ? 215 LEU B O   1 
ATOM   4241  C  CB  . LEU B 1 207 ? 198.111 224.277 218.049 1.00 18.96 ? 215 LEU B CB  1 
ATOM   4242  C  CG  . LEU B 1 207 ? 197.159 223.804 216.949 1.00 18.96 ? 215 LEU B CG  1 
ATOM   4243  C  CD1 . LEU B 1 207 ? 197.936 223.336 215.729 1.00 18.96 ? 215 LEU B CD1 1 
ATOM   4244  C  CD2 . LEU B 1 207 ? 196.246 222.701 217.463 1.00 18.96 ? 215 LEU B CD2 1 
ATOM   4245  N  N   . TRP B 1 208 ? 199.105 226.250 220.678 1.00 19.05 ? 216 TRP B N   1 
ATOM   4246  C  CA  . TRP B 1 208 ? 199.769 226.276 221.974 1.00 19.05 ? 216 TRP B CA  1 
ATOM   4247  C  C   . TRP B 1 208 ? 198.948 226.983 223.043 1.00 19.05 ? 216 TRP B C   1 
ATOM   4248  O  O   . TRP B 1 208 ? 199.375 227.032 224.201 1.00 19.05 ? 216 TRP B O   1 
ATOM   4249  C  CB  . TRP B 1 208 ? 201.142 226.946 221.857 1.00 19.05 ? 216 TRP B CB  1 
ATOM   4250  C  CG  . TRP B 1 208 ? 202.166 226.111 221.148 1.00 19.05 ? 216 TRP B CG  1 
ATOM   4251  C  CD1 . TRP B 1 208 ? 201.976 224.884 220.581 1.00 19.05 ? 216 TRP B CD1 1 
ATOM   4252  C  CD2 . TRP B 1 208 ? 203.544 226.440 220.935 1.00 19.05 ? 216 TRP B CD2 1 
ATOM   4253  N  NE1 . TRP B 1 208 ? 203.147 224.432 220.026 1.00 19.05 ? 216 TRP B NE1 1 
ATOM   4254  C  CE2 . TRP B 1 208 ? 204.126 225.369 220.230 1.00 19.05 ? 216 TRP B CE2 1 
ATOM   4255  C  CE3 . TRP B 1 208 ? 204.342 227.538 221.270 1.00 19.05 ? 216 TRP B CE3 1 
ATOM   4256  C  CZ2 . TRP B 1 208 ? 205.468 225.362 219.855 1.00 19.05 ? 216 TRP B CZ2 1 
ATOM   4257  C  CZ3 . TRP B 1 208 ? 205.675 227.530 220.897 1.00 19.05 ? 216 TRP B CZ3 1 
ATOM   4258  C  CH2 . TRP B 1 208 ? 206.223 226.449 220.197 1.00 19.05 ? 216 TRP B CH2 1 
ATOM   4259  N  N   . LEU B 1 209 ? 197.786 227.534 222.685 1.00 12.15 ? 217 LEU B N   1 
ATOM   4260  C  CA  . LEU B 1 209 ? 196.909 228.186 223.645 1.00 12.15 ? 217 LEU B CA  1 
ATOM   4261  C  C   . LEU B 1 209 ? 195.652 227.389 223.956 1.00 12.15 ? 217 LEU B C   1 
ATOM   4262  O  O   . LEU B 1 209 ? 195.162 227.460 225.087 1.00 12.15 ? 217 LEU B O   1 
ATOM   4263  C  CB  . LEU B 1 209 ? 196.507 229.579 223.137 1.00 12.15 ? 217 LEU B CB  1 
ATOM   4264  C  CG  . LEU B 1 209 ? 195.656 230.441 224.070 1.00 12.15 ? 217 LEU B CG  1 
ATOM   4265  C  CD1 . LEU B 1 209 ? 196.377 230.680 225.385 1.00 12.15 ? 217 LEU B CD1 1 
ATOM   4266  C  CD2 . LEU B 1 209 ? 195.302 231.758 223.402 1.00 12.15 ? 217 LEU B CD2 1 
ATOM   4267  N  N   . THR B 1 210 ? 195.124 226.633 222.993 1.00 5.50  ? 218 THR B N   1 
ATOM   4268  C  CA  . THR B 1 210 ? 193.985 225.763 223.264 1.00 5.50  ? 218 THR B CA  1 
ATOM   4269  C  C   . THR B 1 210 ? 194.406 224.546 224.079 1.00 5.50  ? 218 THR B C   1 
ATOM   4270  O  O   . THR B 1 210 ? 193.721 224.156 225.032 1.00 5.50  ? 218 THR B O   1 
ATOM   4271  C  CB  . THR B 1 210 ? 193.333 225.330 221.950 1.00 5.50  ? 218 THR B CB  1 
ATOM   4272  O  OG1 . THR B 1 210 ? 192.896 226.487 221.228 1.00 5.50  ? 218 THR B OG1 1 
ATOM   4273  C  CG2 . THR B 1 210 ? 192.139 224.428 222.217 1.00 5.50  ? 218 THR B CG2 1 
ATOM   4274  N  N   . THR B 1 211 ? 195.535 223.934 223.712 1.00 4.29  ? 219 THR B N   1 
ATOM   4275  C  CA  . THR B 1 211 ? 196.031 222.775 224.446 1.00 4.29  ? 219 THR B CA  1 
ATOM   4276  C  C   . THR B 1 211 ? 196.423 223.150 225.870 1.00 4.29  ? 219 THR B C   1 
ATOM   4277  O  O   . THR B 1 211 ? 196.211 222.371 226.808 1.00 4.29  ? 219 THR B O   1 
ATOM   4278  C  CB  . THR B 1 211 ? 197.219 222.163 223.705 1.00 4.29  ? 219 THR B CB  1 
ATOM   4279  O  OG1 . THR B 1 211 ? 196.878 221.973 222.327 1.00 4.29  ? 219 THR B OG1 1 
ATOM   4280  C  CG2 . THR B 1 211 ? 197.593 220.828 224.310 1.00 4.29  ? 219 THR B CG2 1 
ATOM   4281  N  N   . ALA B 1 212 ? 196.999 224.341 226.051 1.00 4.01  ? 220 ALA B N   1 
ATOM   4282  C  CA  . ALA B 1 212 ? 197.401 224.800 227.374 1.00 4.01  ? 220 ALA B CA  1 
ATOM   4283  C  C   . ALA B 1 212 ? 196.219 225.034 228.303 1.00 4.01  ? 220 ALA B C   1 
ATOM   4284  O  O   . ALA B 1 212 ? 196.421 225.126 229.518 1.00 4.01  ? 220 ALA B O   1 
ATOM   4285  C  CB  . ALA B 1 212 ? 198.225 226.081 227.256 1.00 4.01  ? 220 ALA B CB  1 
ATOM   4286  N  N   . TRP B 1 213 ? 195.003 225.140 227.770 1.00 3.54  ? 221 TRP B N   1 
ATOM   4287  C  CA  . TRP B 1 213 ? 193.797 225.196 228.585 1.00 3.54  ? 221 TRP B CA  1 
ATOM   4288  C  C   . TRP B 1 213 ? 193.129 223.836 228.728 1.00 3.54  ? 221 TRP B C   1 
ATOM   4289  O  O   . TRP B 1 213 ? 192.594 223.522 229.797 1.00 3.54  ? 221 TRP B O   1 
ATOM   4290  C  CB  . TRP B 1 213 ? 192.794 226.192 227.996 1.00 3.54  ? 221 TRP B CB  1 
ATOM   4291  C  CG  . TRP B 1 213 ? 191.538 226.305 228.803 1.00 3.54  ? 221 TRP B CG  1 
ATOM   4292  C  CD1 . TRP B 1 213 ? 191.349 227.067 229.918 1.00 3.54  ? 221 TRP B CD1 1 
ATOM   4293  C  CD2 . TRP B 1 213 ? 190.300 225.626 228.567 1.00 3.54  ? 221 TRP B CD2 1 
ATOM   4294  N  NE1 . TRP B 1 213 ? 190.069 226.908 230.388 1.00 3.54  ? 221 TRP B NE1 1 
ATOM   4295  C  CE2 . TRP B 1 213 ? 189.404 226.028 229.576 1.00 3.54  ? 221 TRP B CE2 1 
ATOM   4296  C  CE3 . TRP B 1 213 ? 189.860 224.719 227.598 1.00 3.54  ? 221 TRP B CE3 1 
ATOM   4297  C  CZ2 . TRP B 1 213 ? 188.097 225.554 229.645 1.00 3.54  ? 221 TRP B CZ2 1 
ATOM   4298  C  CZ3 . TRP B 1 213 ? 188.560 224.250 227.669 1.00 3.54  ? 221 TRP B CZ3 1 
ATOM   4299  C  CH2 . TRP B 1 213 ? 187.695 224.668 228.685 1.00 3.54  ? 221 TRP B CH2 1 
ATOM   4300  N  N   . VAL B 1 214 ? 193.155 223.020 227.671 1.00 4.21  ? 222 VAL B N   1 
ATOM   4301  C  CA  . VAL B 1 214 ? 192.590 221.676 227.757 1.00 4.21  ? 222 VAL B CA  1 
ATOM   4302  C  C   . VAL B 1 214 ? 193.339 220.843 228.788 1.00 4.21  ? 222 VAL B C   1 
ATOM   4303  O  O   . VAL B 1 214 ? 192.734 220.037 229.505 1.00 4.21  ? 222 VAL B O   1 
ATOM   4304  C  CB  . VAL B 1 214 ? 192.591 221.002 226.371 1.00 4.21  ? 222 VAL B CB  1 
ATOM   4305  C  CG1 . VAL B 1 214 ? 192.110 219.566 226.473 1.00 4.21  ? 222 VAL B CG1 1 
ATOM   4306  C  CG2 . VAL B 1 214 ? 191.707 221.775 225.410 1.00 4.21  ? 222 VAL B CG2 1 
ATOM   4307  N  N   . LEU B 1 215 ? 194.658 221.016 228.885 1.00 4.20  ? 223 LEU B N   1 
ATOM   4308  C  CA  . LEU B 1 215 ? 195.417 220.298 229.903 1.00 4.20  ? 223 LEU B CA  1 
ATOM   4309  C  C   . LEU B 1 215 ? 195.260 220.930 231.283 1.00 4.20  ? 223 LEU B C   1 
ATOM   4310  O  O   . LEU B 1 215 ? 195.264 220.215 232.296 1.00 4.20  ? 223 LEU B O   1 
ATOM   4311  C  CB  . LEU B 1 215 ? 196.892 220.238 229.503 1.00 4.20  ? 223 LEU B CB  1 
ATOM   4312  C  CG  . LEU B 1 215 ? 197.880 219.656 230.512 1.00 4.20  ? 223 LEU B CG  1 
ATOM   4313  C  CD1 . LEU B 1 215 ? 197.740 218.147 230.558 1.00 4.20  ? 223 LEU B CD1 1 
ATOM   4314  C  CD2 . LEU B 1 215 ? 199.300 220.051 230.152 1.00 4.20  ? 223 LEU B CD2 1 
ATOM   4315  N  N   . SER B 1 216 ? 195.116 222.258 231.342 1.00 4.14  ? 224 SER B N   1 
ATOM   4316  C  CA  . SER B 1 216 ? 194.954 222.934 232.625 1.00 4.14  ? 224 SER B CA  1 
ATOM   4317  C  C   . SER B 1 216 ? 193.629 222.581 233.284 1.00 4.14  ? 224 SER B C   1 
ATOM   4318  O  O   . SER B 1 216 ? 193.566 222.456 234.511 1.00 4.14  ? 224 SER B O   1 
ATOM   4319  C  CB  . SER B 1 216 ? 195.061 224.447 232.444 1.00 4.14  ? 224 SER B CB  1 
ATOM   4320  O  OG  . SER B 1 216 ? 193.870 224.976 231.892 1.00 4.14  ? 224 SER B OG  1 
ATOM   4321  N  N   . VAL B 1 217 ? 192.562 222.420 232.497 1.00 3.86  ? 225 VAL B N   1 
ATOM   4322  C  CA  . VAL B 1 217 ? 191.294 221.982 233.067 1.00 3.86  ? 225 VAL B CA  1 
ATOM   4323  C  C   . VAL B 1 217 ? 191.364 220.520 233.491 1.00 3.86  ? 225 VAL B C   1 
ATOM   4324  O  O   . VAL B 1 217 ? 190.496 220.047 234.233 1.00 3.86  ? 225 VAL B O   1 
ATOM   4325  C  CB  . VAL B 1 217 ? 190.138 222.216 232.073 1.00 3.86  ? 225 VAL B CB  1 
ATOM   4326  C  CG1 . VAL B 1 217 ? 190.198 221.221 230.933 1.00 3.86  ? 225 VAL B CG1 1 
ATOM   4327  C  CG2 . VAL B 1 217 ? 188.789 222.155 232.778 1.00 3.86  ? 225 VAL B CG2 1 
ATOM   4328  N  N   . ALA B 1 218 ? 192.392 219.794 233.051 1.00 4.57  ? 226 ALA B N   1 
ATOM   4329  C  CA  . ALA B 1 218 ? 192.520 218.378 233.365 1.00 4.57  ? 226 ALA B CA  1 
ATOM   4330  C  C   . ALA B 1 218 ? 193.391 218.108 234.584 1.00 4.57  ? 226 ALA B C   1 
ATOM   4331  O  O   . ALA B 1 218 ? 193.116 217.158 235.325 1.00 4.57  ? 226 ALA B O   1 
ATOM   4332  C  CB  . ALA B 1 218 ? 193.086 217.620 232.162 1.00 4.57  ? 226 ALA B CB  1 
ATOM   4333  N  N   . GLU B 1 219 ? 194.434 218.908 234.818 1.00 9.31  ? 227 GLU B N   1 
ATOM   4334  C  CA  . GLU B 1 219 ? 195.360 218.627 235.912 1.00 9.31  ? 227 GLU B CA  1 
ATOM   4335  C  C   . GLU B 1 219 ? 195.401 219.711 236.987 1.00 9.31  ? 227 GLU B C   1 
ATOM   4336  O  O   . GLU B 1 219 ? 196.307 219.693 237.828 1.00 9.31  ? 227 GLU B O   1 
ATOM   4337  C  CB  . GLU B 1 219 ? 196.774 218.383 235.372 1.00 9.31  ? 227 GLU B CB  1 
ATOM   4338  C  CG  . GLU B 1 219 ? 197.543 219.636 234.985 1.00 9.31  ? 227 GLU B CG  1 
ATOM   4339  C  CD  . GLU B 1 219 ? 198.855 219.317 234.296 1.00 9.31  ? 227 GLU B CD  1 
ATOM   4340  O  OE1 . GLU B 1 219 ? 198.895 218.342 233.518 1.00 9.31  ? 227 GLU B OE1 1 
ATOM   4341  O  OE2 . GLU B 1 219 ? 199.847 220.037 234.535 1.00 9.31  ? 227 GLU B OE2 1 
ATOM   4342  N  N   . ARG B 1 220 ? 194.446 220.637 237.004 1.00 12.39 ? 228 ARG B N   1 
ATOM   4343  C  CA  . ARG B 1 220 ? 194.452 221.679 238.022 1.00 12.39 ? 228 ARG B CA  1 
ATOM   4344  C  C   . ARG B 1 220 ? 194.092 221.111 239.391 1.00 12.39 ? 228 ARG B C   1 
ATOM   4345  O  O   . ARG B 1 220 ? 193.327 220.150 239.512 1.00 12.39 ? 228 ARG B O   1 
ATOM   4346  C  CB  . ARG B 1 220 ? 193.478 222.799 237.655 1.00 12.39 ? 228 ARG B CB  1 
ATOM   4347  C  CG  . ARG B 1 220 ? 192.043 222.343 237.475 1.00 12.39 ? 228 ARG B CG  1 
ATOM   4348  C  CD  . ARG B 1 220 ? 191.109 223.524 237.273 1.00 12.39 ? 228 ARG B CD  1 
ATOM   4349  N  NE  . ARG B 1 220 ? 191.422 224.274 236.062 1.00 12.39 ? 228 ARG B NE  1 
ATOM   4350  C  CZ  . ARG B 1 220 ? 190.719 225.307 235.619 1.00 12.39 ? 228 ARG B CZ  1 
ATOM   4351  N  NH1 . ARG B 1 220 ? 189.643 225.736 236.258 1.00 12.39 ? 228 ARG B NH1 1 
ATOM   4352  N  NH2 . ARG B 1 220 ? 191.104 225.924 234.506 1.00 12.39 ? 228 ARG B NH2 1 
ATOM   4353  N  N   . GLN B 1 221 ? 194.661 221.719 240.431 1.00 22.11 ? 229 GLN B N   1 
ATOM   4354  C  CA  . GLN B 1 221 ? 194.364 221.359 241.810 1.00 22.11 ? 229 GLN B CA  1 
ATOM   4355  C  C   . GLN B 1 221 ? 194.355 222.622 242.660 1.00 22.11 ? 229 GLN B C   1 
ATOM   4356  O  O   . GLN B 1 221 ? 194.937 223.646 242.294 1.00 22.11 ? 229 GLN B O   1 
ATOM   4357  C  CB  . GLN B 1 221 ? 195.370 220.344 242.368 1.00 22.11 ? 229 GLN B CB  1 
ATOM   4358  C  CG  . GLN B 1 221 ? 196.804 220.838 242.404 1.00 22.11 ? 229 GLN B CG  1 
ATOM   4359  C  CD  . GLN B 1 221 ? 197.804 219.706 242.519 1.00 22.11 ? 229 GLN B CD  1 
ATOM   4360  O  OE1 . GLN B 1 221 ? 197.633 218.791 243.324 1.00 22.11 ? 229 GLN B OE1 1 
ATOM   4361  N  NE2 . GLN B 1 221 ? 198.856 219.761 241.710 1.00 22.11 ? 229 GLN B NE2 1 
ATOM   4362  N  N   . ALA B 1 222 ? 193.686 222.537 243.810 1.00 26.01 ? 230 ALA B N   1 
ATOM   4363  C  CA  . ALA B 1 222 ? 193.449 223.695 244.665 1.00 26.01 ? 230 ALA B CA  1 
ATOM   4364  C  C   . ALA B 1 222 ? 194.386 223.760 245.865 1.00 26.01 ? 230 ALA B C   1 
ATOM   4365  O  O   . ALA B 1 222 ? 194.769 224.854 246.288 1.00 26.01 ? 230 ALA B O   1 
ATOM   4366  C  CB  . ALA B 1 222 ? 191.993 223.700 245.145 1.00 26.01 ? 230 ALA B CB  1 
ATOM   4367  N  N   . VAL B 1 223 ? 194.753 222.608 246.433 1.00 32.85 ? 231 VAL B N   1 
ATOM   4368  C  CA  . VAL B 1 223 ? 195.553 222.600 247.657 1.00 32.85 ? 231 VAL B CA  1 
ATOM   4369  C  C   . VAL B 1 223 ? 196.921 223.225 247.410 1.00 32.85 ? 231 VAL B C   1 
ATOM   4370  O  O   . VAL B 1 223 ? 197.386 224.071 248.183 1.00 32.85 ? 231 VAL B O   1 
ATOM   4371  C  CB  . VAL B 1 223 ? 195.679 221.168 248.205 1.00 32.85 ? 231 VAL B CB  1 
ATOM   4372  N  N   . ASN B 1 224 ? 197.585 222.821 246.327 1.00 32.81 ? 232 ASN B N   1 
ATOM   4373  C  CA  . ASN B 1 224 ? 198.917 223.326 246.024 1.00 32.81 ? 232 ASN B CA  1 
ATOM   4374  C  C   . ASN B 1 224 ? 198.902 224.583 245.165 1.00 32.81 ? 232 ASN B C   1 
ATOM   4375  O  O   . ASN B 1 224 ? 199.964 225.185 244.969 1.00 32.81 ? 232 ASN B O   1 
ATOM   4376  C  CB  . ASN B 1 224 ? 199.743 222.242 245.326 1.00 32.81 ? 232 ASN B CB  1 
ATOM   4377  N  N   . ALA B 1 225 ? 197.736 224.990 244.658 1.00 32.11 ? 233 ALA B N   1 
ATOM   4378  C  CA  . ALA B 1 225 ? 197.615 226.151 243.774 1.00 32.11 ? 233 ALA B CA  1 
ATOM   4379  C  C   . ALA B 1 225 ? 198.544 226.025 242.568 1.00 32.11 ? 233 ALA B C   1 
ATOM   4380  O  O   . ALA B 1 225 ? 199.182 226.989 242.142 1.00 32.11 ? 233 ALA B O   1 
ATOM   4381  C  CB  . ALA B 1 225 ? 197.876 227.453 244.534 1.00 32.11 ? 233 ALA B CB  1 
ATOM   4382  N  N   . THR B 1 226 ? 198.617 224.817 242.013 1.00 24.83 ? 234 THR B N   1 
ATOM   4383  C  CA  . THR B 1 226 ? 199.491 224.518 240.889 1.00 24.83 ? 234 THR B CA  1 
ATOM   4384  C  C   . THR B 1 226 ? 198.723 223.736 239.835 1.00 24.83 ? 234 THR B C   1 
ATOM   4385  O  O   . THR B 1 226 ? 197.719 223.084 240.131 1.00 24.83 ? 234 THR B O   1 
ATOM   4386  C  CB  . THR B 1 226 ? 200.725 223.718 241.330 1.00 24.83 ? 234 THR B CB  1 
ATOM   4387  N  N   . GLY B 1 227 ? 199.207 223.807 238.599 1.00 13.19 ? 235 GLY B N   1 
ATOM   4388  C  CA  . GLY B 1 227 ? 198.589 223.115 237.490 1.00 13.19 ? 235 GLY B CA  1 
ATOM   4389  C  C   . GLY B 1 227 ? 197.728 223.966 236.585 1.00 13.19 ? 235 GLY B C   1 
ATOM   4390  O  O   . GLY B 1 227 ? 197.083 223.417 235.685 1.00 13.19 ? 235 GLY B O   1 
ATOM   4391  N  N   . HIS B 1 228 ? 197.697 225.279 236.789 1.00 10.98 ? 236 HIS B N   1 
ATOM   4392  C  CA  . HIS B 1 228 ? 196.887 226.171 235.975 1.00 10.98 ? 236 HIS B CA  1 
ATOM   4393  C  C   . HIS B 1 228 ? 197.678 226.584 234.732 1.00 10.98 ? 236 HIS B C   1 
ATOM   4394  O  O   . HIS B 1 228 ? 198.692 225.974 234.385 1.00 10.98 ? 236 HIS B O   1 
ATOM   4395  C  CB  . HIS B 1 228 ? 196.430 227.372 236.799 1.00 10.98 ? 236 HIS B CB  1 
ATOM   4396  C  CG  . HIS B 1 228 ? 195.130 227.956 236.342 1.00 10.98 ? 236 HIS B CG  1 
ATOM   4397  N  ND1 . HIS B 1 228 ? 195.049 229.138 235.638 1.00 10.98 ? 236 HIS B ND1 1 
ATOM   4398  C  CD2 . HIS B 1 228 ? 193.857 227.516 236.485 1.00 10.98 ? 236 HIS B CD2 1 
ATOM   4399  C  CE1 . HIS B 1 228 ? 193.783 229.402 235.368 1.00 10.98 ? 236 HIS B CE1 1 
ATOM   4400  N  NE2 . HIS B 1 228 ? 193.039 228.433 235.871 1.00 10.98 ? 236 HIS B NE2 1 
ATOM   4401  N  N   . LEU B 1 229 ? 197.202 227.624 234.038 1.00 7.24  ? 237 LEU B N   1 
ATOM   4402  C  CA  . LEU B 1 229 ? 197.816 228.037 232.779 1.00 7.24  ? 237 LEU B CA  1 
ATOM   4403  C  C   . LEU B 1 229 ? 199.294 228.373 232.937 1.00 7.24  ? 237 LEU B C   1 
ATOM   4404  O  O   . LEU B 1 229 ? 200.079 228.158 232.006 1.00 7.24  ? 237 LEU B O   1 
ATOM   4405  C  CB  . LEU B 1 229 ? 197.066 229.238 232.201 1.00 7.24  ? 237 LEU B CB  1 
ATOM   4406  C  CG  . LEU B 1 229 ? 195.836 228.937 231.345 1.00 7.24  ? 237 LEU B CG  1 
ATOM   4407  C  CD1 . LEU B 1 229 ? 194.837 230.077 231.432 1.00 7.24  ? 237 LEU B CD1 1 
ATOM   4408  C  CD2 . LEU B 1 229 ? 196.239 228.688 229.902 1.00 7.24  ? 237 LEU B CD2 1 
ATOM   4409  N  N   . SER B 1 230 ? 199.695 228.897 234.098 1.00 9.59  ? 238 SER B N   1 
ATOM   4410  C  CA  . SER B 1 230 ? 201.091 229.277 234.289 1.00 9.59  ? 238 SER B CA  1 
ATOM   4411  C  C   . SER B 1 230 ? 202.017 228.067 234.286 1.00 9.59  ? 238 SER B C   1 
ATOM   4412  O  O   . SER B 1 230 ? 203.190 228.189 233.914 1.00 9.59  ? 238 SER B O   1 
ATOM   4413  C  CB  . SER B 1 230 ? 201.248 230.060 235.592 1.00 9.59  ? 238 SER B CB  1 
ATOM   4414  O  OG  . SER B 1 230 ? 200.982 229.241 236.716 1.00 9.59  ? 238 SER B OG  1 
ATOM   4415  N  N   . ASP B 1 231 ? 201.520 226.900 234.692 1.00 9.00  ? 239 ASP B N   1 
ATOM   4416  C  CA  . ASP B 1 231 ? 202.317 225.682 234.722 1.00 9.00  ? 239 ASP B CA  1 
ATOM   4417  C  C   . ASP B 1 231 ? 202.103 224.796 233.503 1.00 9.00  ? 239 ASP B C   1 
ATOM   4418  O  O   . ASP B 1 231 ? 202.712 223.726 233.419 1.00 9.00  ? 239 ASP B O   1 
ATOM   4419  C  CB  . ASP B 1 231 ? 202.019 224.884 235.996 1.00 9.00  ? 239 ASP B CB  1 
ATOM   4420  C  CG  . ASP B 1 231 ? 202.928 225.265 237.147 1.00 9.00  ? 239 ASP B CG  1 
ATOM   4421  O  OD1 . ASP B 1 231 ? 203.814 226.121 236.947 1.00 9.00  ? 239 ASP B OD1 1 
ATOM   4422  O  OD2 . ASP B 1 231 ? 202.758 224.707 238.251 1.00 9.00  ? 239 ASP B OD2 1 
ATOM   4423  N  N   . THR B 1 232 ? 201.257 225.209 232.560 1.00 4.95  ? 240 THR B N   1 
ATOM   4424  C  CA  . THR B 1 232 ? 201.055 224.468 231.323 1.00 4.95  ? 240 THR B CA  1 
ATOM   4425  C  C   . THR B 1 232 ? 201.573 225.194 230.093 1.00 4.95  ? 240 THR B C   1 
ATOM   4426  O  O   . THR B 1 232 ? 201.996 224.539 229.137 1.00 4.95  ? 240 THR B O   1 
ATOM   4427  C  CB  . THR B 1 232 ? 199.568 224.152 231.121 1.00 4.95  ? 240 THR B CB  1 
ATOM   4428  O  OG1 . THR B 1 232 ? 198.801 225.354 231.245 1.00 4.95  ? 240 THR B OG1 1 
ATOM   4429  C  CG2 . THR B 1 232 ? 199.095 223.153 232.160 1.00 4.95  ? 240 THR B CG2 1 
ATOM   4430  N  N   . LEU B 1 233 ? 201.563 226.531 230.102 1.00 4.72  ? 241 LEU B N   1 
ATOM   4431  C  CA  . LEU B 1 233 ? 202.156 227.292 229.008 1.00 4.72  ? 241 LEU B CA  1 
ATOM   4432  C  C   . LEU B 1 233 ? 203.657 227.065 228.906 1.00 4.72  ? 241 LEU B C   1 
ATOM   4433  O  O   . LEU B 1 233 ? 204.258 227.410 227.884 1.00 4.72  ? 241 LEU B O   1 
ATOM   4434  C  CB  . LEU B 1 233 ? 201.866 228.783 229.185 1.00 4.72  ? 241 LEU B CB  1 
ATOM   4435  C  CG  . LEU B 1 233 ? 200.457 229.261 228.836 1.00 4.72  ? 241 LEU B CG  1 
ATOM   4436  C  CD1 . LEU B 1 233 ? 200.237 230.677 229.332 1.00 4.72  ? 241 LEU B CD1 1 
ATOM   4437  C  CD2 . LEU B 1 233 ? 200.226 229.180 227.338 1.00 4.72  ? 241 LEU B CD2 1 
ATOM   4438  N  N   . TRP B 1 234 ? 204.275 226.517 229.951 1.00 8.69  ? 242 TRP B N   1 
ATOM   4439  C  CA  . TRP B 1 234 ? 205.674 226.114 229.923 1.00 8.69  ? 242 TRP B CA  1 
ATOM   4440  C  C   . TRP B 1 234 ? 205.856 224.635 229.622 1.00 8.69  ? 242 TRP B C   1 
ATOM   4441  O  O   . TRP B 1 234 ? 206.856 224.257 229.005 1.00 8.69  ? 242 TRP B O   1 
ATOM   4442  C  CB  . TRP B 1 234 ? 206.340 226.443 231.264 1.00 8.69  ? 242 TRP B CB  1 
ATOM   4443  C  CG  . TRP B 1 234 ? 207.774 226.003 231.390 1.00 8.69  ? 242 TRP B CG  1 
ATOM   4444  C  CD1 . TRP B 1 234 ? 208.315 225.272 232.407 1.00 8.69  ? 242 TRP B CD1 1 
ATOM   4445  C  CD2 . TRP B 1 234 ? 208.852 226.291 230.488 1.00 8.69  ? 242 TRP B CD2 1 
ATOM   4446  N  NE1 . TRP B 1 234 ? 209.656 225.073 232.189 1.00 8.69  ? 242 TRP B NE1 1 
ATOM   4447  C  CE2 . TRP B 1 234 ? 210.011 225.689 231.019 1.00 8.69  ? 242 TRP B CE2 1 
ATOM   4448  C  CE3 . TRP B 1 234 ? 208.950 226.992 229.282 1.00 8.69  ? 242 TRP B CE3 1 
ATOM   4449  C  CZ2 . TRP B 1 234 ? 211.249 225.767 230.385 1.00 8.69  ? 242 TRP B CZ2 1 
ATOM   4450  C  CZ3 . TRP B 1 234 ? 210.181 227.066 228.655 1.00 8.69  ? 242 TRP B CZ3 1 
ATOM   4451  C  CH2 . TRP B 1 234 ? 211.313 226.457 229.207 1.00 8.69  ? 242 TRP B CH2 1 
ATOM   4452  N  N   . LEU B 1 235 ? 204.909 223.792 230.039 1.00 7.26  ? 243 LEU B N   1 
ATOM   4453  C  CA  . LEU B 1 235 ? 205.024 222.357 229.807 1.00 7.26  ? 243 LEU B CA  1 
ATOM   4454  C  C   . LEU B 1 235 ? 204.736 221.992 228.355 1.00 7.26  ? 243 LEU B C   1 
ATOM   4455  O  O   . LEU B 1 235 ? 205.413 221.129 227.787 1.00 7.26  ? 243 LEU B O   1 
ATOM   4456  C  CB  . LEU B 1 235 ? 204.081 221.601 230.744 1.00 7.26  ? 243 LEU B CB  1 
ATOM   4457  C  CG  . LEU B 1 235 ? 203.865 220.104 230.501 1.00 7.26  ? 243 LEU B CG  1 
ATOM   4458  C  CD1 . LEU B 1 235 ? 205.184 219.347 230.507 1.00 7.26  ? 243 LEU B CD1 1 
ATOM   4459  C  CD2 . LEU B 1 235 ? 202.913 219.530 231.536 1.00 7.26  ? 243 LEU B CD2 1 
ATOM   4460  N  N   . ILE B 1 236 ? 203.740 222.625 227.742 1.00 6.61  ? 244 ILE B N   1 
ATOM   4461  C  CA  . ILE B 1 236 ? 203.318 222.271 226.386 1.00 6.61  ? 244 ILE B CA  1 
ATOM   4462  C  C   . ILE B 1 236 ? 204.412 222.526 225.349 1.00 6.61  ? 244 ILE B C   1 
ATOM   4463  O  O   . ILE B 1 236 ? 204.672 221.639 224.522 1.00 6.61  ? 244 ILE B O   1 
ATOM   4464  C  CB  . ILE B 1 236 ? 202.020 223.004 226.007 1.00 6.61  ? 244 ILE B CB  1 
ATOM   4465  C  CG1 . ILE B 1 236 ? 200.861 222.504 226.870 1.00 6.61  ? 244 ILE B CG1 1 
ATOM   4466  C  CG2 . ILE B 1 236 ? 201.704 222.807 224.534 1.00 6.61  ? 244 ILE B CG2 1 
ATOM   4467  C  CD1 . ILE B 1 236 ? 200.618 221.016 226.762 1.00 6.61  ? 244 ILE B CD1 1 
ATOM   4468  N  N   . PRO B 1 237 ? 205.074 223.693 225.325 1.00 9.51  ? 245 PRO B N   1 
ATOM   4469  C  CA  . PRO B 1 237 ? 206.058 223.922 224.252 1.00 9.51  ? 245 PRO B CA  1 
ATOM   4470  C  C   . PRO B 1 237 ? 207.269 223.008 224.320 1.00 9.51  ? 245 PRO B C   1 
ATOM   4471  O  O   . PRO B 1 237 ? 207.734 222.537 223.274 1.00 9.51  ? 245 PRO B O   1 
ATOM   4472  C  CB  . PRO B 1 237 ? 206.446 225.395 224.445 1.00 9.51  ? 245 PRO B CB  1 
ATOM   4473  C  CG  . PRO B 1 237 ? 205.309 225.989 225.186 1.00 9.51  ? 245 PRO B CG  1 
ATOM   4474  C  CD  . PRO B 1 237 ? 204.889 224.912 226.129 1.00 9.51  ? 245 PRO B CD  1 
ATOM   4475  N  N   . ILE B 1 238 ? 207.804 222.744 225.515 1.00 19.03 ? 246 ILE B N   1 
ATOM   4476  C  CA  . ILE B 1 238 ? 208.968 221.871 225.627 1.00 19.03 ? 246 ILE B CA  1 
ATOM   4477  C  C   . ILE B 1 238 ? 208.632 220.415 225.351 1.00 19.03 ? 246 ILE B C   1 
ATOM   4478  O  O   . ILE B 1 238 ? 209.526 219.640 224.995 1.00 19.03 ? 246 ILE B O   1 
ATOM   4479  C  CB  . ILE B 1 238 ? 209.629 222.007 227.014 1.00 19.03 ? 246 ILE B CB  1 
ATOM   4480  C  CG1 . ILE B 1 238 ? 208.717 221.454 228.109 1.00 19.03 ? 246 ILE B CG1 1 
ATOM   4481  C  CG2 . ILE B 1 238 ? 209.984 223.456 227.293 1.00 19.03 ? 246 ILE B CG2 1 
ATOM   4482  C  CD1 . ILE B 1 238 ? 209.412 221.261 229.438 1.00 19.03 ? 246 ILE B CD1 1 
ATOM   4483  N  N   . THR B 1 239 ? 207.367 220.020 225.506 1.00 19.03 ? 247 THR B N   1 
ATOM   4484  C  CA  . THR B 1 239 ? 206.939 218.703 225.050 1.00 19.03 ? 247 THR B CA  1 
ATOM   4485  C  C   . THR B 1 239 ? 206.778 218.679 223.534 1.00 19.03 ? 247 THR B C   1 
ATOM   4486  O  O   . THR B 1 239 ? 207.135 217.692 222.882 1.00 19.03 ? 247 THR B O   1 
ATOM   4487  C  CB  . THR B 1 239 ? 205.632 218.309 225.740 1.00 19.03 ? 247 THR B CB  1 
ATOM   4488  O  OG1 . THR B 1 239 ? 205.882 218.052 227.127 1.00 19.03 ? 247 THR B OG1 1 
ATOM   4489  C  CG2 . THR B 1 239 ? 205.039 217.062 225.107 1.00 19.03 ? 247 THR B CG2 1 
ATOM   4490  N  N   . PHE B 1 240 ? 206.262 219.770 222.962 1.00 13.29 ? 248 PHE B N   1 
ATOM   4491  C  CA  . PHE B 1 240 ? 206.105 219.859 221.514 1.00 13.29 ? 248 PHE B CA  1 
ATOM   4492  C  C   . PHE B 1 240 ? 207.456 219.798 220.811 1.00 13.29 ? 248 PHE B C   1 
ATOM   4493  O  O   . PHE B 1 240 ? 207.594 219.147 219.769 1.00 13.29 ? 248 PHE B O   1 
ATOM   4494  C  CB  . PHE B 1 240 ? 205.361 221.148 221.159 1.00 13.29 ? 248 PHE B CB  1 
ATOM   4495  C  CG  . PHE B 1 240 ? 205.124 221.340 219.687 1.00 13.29 ? 248 PHE B CG  1 
ATOM   4496  C  CD1 . PHE B 1 240 ? 203.960 220.879 219.096 1.00 13.29 ? 248 PHE B CD1 1 
ATOM   4497  C  CD2 . PHE B 1 240 ? 206.049 222.005 218.898 1.00 13.29 ? 248 PHE B CD2 1 
ATOM   4498  C  CE1 . PHE B 1 240 ? 203.730 221.063 217.747 1.00 13.29 ? 248 PHE B CE1 1 
ATOM   4499  C  CE2 . PHE B 1 240 ? 205.826 222.188 217.547 1.00 13.29 ? 248 PHE B CE2 1 
ATOM   4500  C  CZ  . PHE B 1 240 ? 204.666 221.717 216.971 1.00 13.29 ? 248 PHE B CZ  1 
ATOM   4501  N  N   . LEU B 1 241 ? 208.464 220.467 221.368 1.00 9.97  ? 249 LEU B N   1 
ATOM   4502  C  CA  . LEU B 1 241 ? 209.801 220.496 220.786 1.00 9.97  ? 249 LEU B CA  1 
ATOM   4503  C  C   . LEU B 1 241 ? 210.647 219.290 221.174 1.00 9.97  ? 249 LEU B C   1 
ATOM   4504  O  O   . LEU B 1 241 ? 211.812 219.220 220.768 1.00 9.97  ? 249 LEU B O   1 
ATOM   4505  C  CB  . LEU B 1 241 ? 210.525 221.782 221.194 1.00 9.97  ? 249 LEU B CB  1 
ATOM   4506  C  CG  . LEU B 1 241 ? 209.888 223.097 220.745 1.00 9.97  ? 249 LEU B CG  1 
ATOM   4507  C  CD1 . LEU B 1 241 ? 210.612 224.279 221.366 1.00 9.97  ? 249 LEU B CD1 1 
ATOM   4508  C  CD2 . LEU B 1 241 ? 209.891 223.199 219.230 1.00 9.97  ? 249 LEU B CD2 1 
ATOM   4509  N  N   . THR B 1 242 ? 210.093 218.355 221.948 1.00 11.07 ? 250 THR B N   1 
ATOM   4510  C  CA  . THR B 1 242 ? 210.784 217.129 222.359 1.00 11.07 ? 250 THR B CA  1 
ATOM   4511  C  C   . THR B 1 242 ? 212.064 217.439 223.134 1.00 11.07 ? 250 THR B C   1 
ATOM   4512  O  O   . THR B 1 242 ? 213.125 216.864 222.881 1.00 11.07 ? 250 THR B O   1 
ATOM   4513  C  CB  . THR B 1 242 ? 211.083 216.223 221.159 1.00 11.07 ? 250 THR B CB  1 
ATOM   4514  O  OG1 . THR B 1 242 ? 212.059 216.844 220.314 1.00 11.07 ? 250 THR B OG1 1 
ATOM   4515  C  CG2 . THR B 1 242 ? 209.820 215.960 220.356 1.00 11.07 ? 250 THR B CG2 1 
ATOM   4516  N  N   . ILE B 1 243 ? 211.960 218.356 224.094 1.00 19.03 ? 251 ILE B N   1 
ATOM   4517  C  CA  . ILE B 1 243 ? 213.070 218.630 224.999 1.00 19.03 ? 251 ILE B CA  1 
ATOM   4518  C  C   . ILE B 1 243 ? 212.822 217.886 226.304 1.00 19.03 ? 251 ILE B C   1 
ATOM   4519  O  O   . ILE B 1 243 ? 213.608 217.014 226.692 1.00 19.03 ? 251 ILE B O   1 
ATOM   4520  C  CB  . ILE B 1 243 ? 213.253 220.138 225.243 1.00 19.03 ? 251 ILE B CB  1 
ATOM   4521  C  CG1 . ILE B 1 243 ? 213.685 220.837 223.954 1.00 19.03 ? 251 ILE B CG1 1 
ATOM   4522  C  CG2 . ILE B 1 243 ? 214.282 220.376 226.330 1.00 19.03 ? 251 ILE B CG2 1 
ATOM   4523  C  CD1 . ILE B 1 243 ? 213.578 222.343 224.014 1.00 19.03 ? 251 ILE B CD1 1 
ATOM   4524  N  N   . GLY B 1 244 ? 211.728 218.218 226.985 1.00 19.03 ? 252 GLY B N   1 
ATOM   4525  C  CA  . GLY B 1 244 ? 211.326 217.473 228.161 1.00 19.03 ? 252 GLY B CA  1 
ATOM   4526  C  C   . GLY B 1 244 ? 212.296 217.555 229.320 1.00 19.03 ? 252 GLY B C   1 
ATOM   4527  O  O   . GLY B 1 244 ? 212.968 216.569 229.633 1.00 19.03 ? 252 GLY B O   1 
ATOM   4528  N  N   . TYR B 1 245 ? 212.403 218.728 229.948 1.00 19.03 ? 253 TYR B N   1 
ATOM   4529  C  CA  . TYR B 1 245 ? 213.288 218.873 231.101 1.00 19.03 ? 253 TYR B CA  1 
ATOM   4530  C  C   . TYR B 1 245 ? 212.907 217.896 232.207 1.00 19.03 ? 253 TYR B C   1 
ATOM   4531  O  O   . TYR B 1 245 ? 213.697 217.024 232.585 1.00 19.03 ? 253 TYR B O   1 
ATOM   4532  C  CB  . TYR B 1 245 ? 213.255 220.313 231.612 1.00 19.03 ? 253 TYR B CB  1 
ATOM   4533  C  CG  . TYR B 1 245 ? 214.025 221.284 230.748 1.00 19.03 ? 253 TYR B CG  1 
ATOM   4534  C  CD1 . TYR B 1 245 ? 215.337 221.025 230.383 1.00 19.03 ? 253 TYR B CD1 1 
ATOM   4535  C  CD2 . TYR B 1 245 ? 213.441 222.460 230.303 1.00 19.03 ? 253 TYR B CD2 1 
ATOM   4536  C  CE1 . TYR B 1 245 ? 216.045 221.908 229.595 1.00 19.03 ? 253 TYR B CE1 1 
ATOM   4537  C  CE2 . TYR B 1 245 ? 214.143 223.350 229.514 1.00 19.03 ? 253 TYR B CE2 1 
ATOM   4538  C  CZ  . TYR B 1 245 ? 215.444 223.069 229.164 1.00 19.03 ? 253 TYR B CZ  1 
ATOM   4539  O  OH  . TYR B 1 245 ? 216.149 223.950 228.380 1.00 19.03 ? 253 TYR B OH  1 
ATOM   4540  N  N   . GLY B 1 246 ? 211.693 218.021 232.733 1.00 9.85  ? 254 GLY B N   1 
ATOM   4541  C  CA  . GLY B 1 246 ? 211.216 217.076 233.722 1.00 9.85  ? 254 GLY B CA  1 
ATOM   4542  C  C   . GLY B 1 246 ? 210.923 217.683 235.077 1.00 9.85  ? 254 GLY B C   1 
ATOM   4543  O  O   . GLY B 1 246 ? 210.679 216.956 236.044 1.00 9.85  ? 254 GLY B O   1 
ATOM   4544  N  N   . ASP B 1 247 ? 210.947 219.014 235.166 1.00 10.36 ? 255 ASP B N   1 
ATOM   4545  C  CA  . ASP B 1 247 ? 210.612 219.670 236.425 1.00 10.36 ? 255 ASP B CA  1 
ATOM   4546  C  C   . ASP B 1 247 ? 209.114 219.615 236.701 1.00 10.36 ? 255 ASP B C   1 
ATOM   4547  O  O   . ASP B 1 247 ? 208.699 219.446 237.853 1.00 10.36 ? 255 ASP B O   1 
ATOM   4548  C  CB  . ASP B 1 247 ? 211.108 221.118 236.417 1.00 10.36 ? 255 ASP B CB  1 
ATOM   4549  C  CG  . ASP B 1 247 ? 210.735 221.859 235.150 1.00 10.36 ? 255 ASP B CG  1 
ATOM   4550  O  OD1 . ASP B 1 247 ? 209.974 221.302 234.332 1.00 10.36 ? 255 ASP B OD1 1 
ATOM   4551  O  OD2 . ASP B 1 247 ? 211.205 223.002 234.970 1.00 10.36 ? 255 ASP B OD2 1 
ATOM   4552  N  N   . VAL B 1 248 ? 208.291 219.752 235.663 1.00 10.78 ? 256 VAL B N   1 
ATOM   4553  C  CA  . VAL B 1 248 ? 206.842 219.631 235.773 1.00 10.78 ? 256 VAL B CA  1 
ATOM   4554  C  C   . VAL B 1 248 ? 206.380 218.525 234.834 1.00 10.78 ? 256 VAL B C   1 
ATOM   4555  O  O   . VAL B 1 248 ? 206.728 218.522 233.648 1.00 10.78 ? 256 VAL B O   1 
ATOM   4556  C  CB  . VAL B 1 248 ? 206.130 220.962 235.462 1.00 10.78 ? 256 VAL B CB  1 
ATOM   4557  C  CG1 . VAL B 1 248 ? 206.319 221.936 236.611 1.00 10.78 ? 256 VAL B CG1 1 
ATOM   4558  C  CG2 . VAL B 1 248 ? 206.657 221.567 234.172 1.00 10.78 ? 256 VAL B CG2 1 
ATOM   4559  N  N   . VAL B 1 249 ? 205.613 217.579 235.371 1.00 9.15  ? 257 VAL B N   1 
ATOM   4560  C  CA  . VAL B 1 249 ? 205.109 216.453 234.583 1.00 9.15  ? 257 VAL B CA  1 
ATOM   4561  C  C   . VAL B 1 249 ? 203.657 216.203 234.938 1.00 9.15  ? 257 VAL B C   1 
ATOM   4562  O  O   . VAL B 1 249 ? 203.206 216.485 236.057 1.00 9.15  ? 257 VAL B O   1 
ATOM   4563  C  CB  . VAL B 1 249 ? 205.930 215.169 234.829 1.00 9.15  ? 257 VAL B CB  1 
ATOM   4564  C  CG1 . VAL B 1 249 ? 207.291 215.272 234.159 1.00 9.15  ? 257 VAL B CG1 1 
ATOM   4565  C  CG2 . VAL B 1 249 ? 206.087 214.921 236.319 1.00 9.15  ? 257 VAL B CG2 1 
ATOM   4566  N  N   . PRO B 1 250 ? 202.887 215.677 233.986 1.00 7.92  ? 258 PRO B N   1 
ATOM   4567  C  CA  . PRO B 1 250 ? 201.483 215.363 234.269 1.00 7.92  ? 258 PRO B CA  1 
ATOM   4568  C  C   . PRO B 1 250 ? 201.353 214.266 235.314 1.00 7.92  ? 258 PRO B C   1 
ATOM   4569  O  O   . PRO B 1 250 ? 202.202 213.380 235.431 1.00 7.92  ? 258 PRO B O   1 
ATOM   4570  C  CB  . PRO B 1 250 ? 200.943 214.905 232.910 1.00 7.92  ? 258 PRO B CB  1 
ATOM   4571  C  CG  . PRO B 1 250 ? 202.153 214.441 232.172 1.00 7.92  ? 258 PRO B CG  1 
ATOM   4572  C  CD  . PRO B 1 250 ? 203.229 215.396 232.582 1.00 7.92  ? 258 PRO B CD  1 
ATOM   4573  N  N   . GLY B 1 251 ? 200.266 214.336 236.079 1.00 10.29 ? 259 GLY B N   1 
ATOM   4574  C  CA  . GLY B 1 251 ? 200.052 213.398 237.164 1.00 10.29 ? 259 GLY B CA  1 
ATOM   4575  C  C   . GLY B 1 251 ? 198.729 212.662 237.117 1.00 10.29 ? 259 GLY B C   1 
ATOM   4576  O  O   . GLY B 1 251 ? 198.396 211.924 238.049 1.00 10.29 ? 259 GLY B O   1 
ATOM   4577  N  N   . THR B 1 252 ? 197.964 212.849 236.045 1.00 10.32 ? 260 THR B N   1 
ATOM   4578  C  CA  . THR B 1 252 ? 196.667 212.207 235.893 1.00 10.32 ? 260 THR B CA  1 
ATOM   4579  C  C   . THR B 1 252 ? 196.609 211.476 234.560 1.00 10.32 ? 260 THR B C   1 
ATOM   4580  O  O   . THR B 1 252 ? 197.327 211.807 233.614 1.00 10.32 ? 260 THR B O   1 
ATOM   4581  C  CB  . THR B 1 252 ? 195.518 213.221 235.978 1.00 10.32 ? 260 THR B CB  1 
ATOM   4582  O  OG1 . THR B 1 252 ? 195.811 214.349 235.146 1.00 10.32 ? 260 THR B OG1 1 
ATOM   4583  C  CG2 . THR B 1 252 ? 195.325 213.689 237.412 1.00 10.32 ? 260 THR B CG2 1 
ATOM   4584  N  N   . MET B 1 253 ? 195.736 210.466 234.498 1.00 8.63  ? 261 MET B N   1 
ATOM   4585  C  CA  . MET B 1 253 ? 195.601 209.677 233.277 1.00 8.63  ? 261 MET B CA  1 
ATOM   4586  C  C   . MET B 1 253 ? 195.100 210.522 232.114 1.00 8.63  ? 261 MET B C   1 
ATOM   4587  O  O   . MET B 1 253 ? 195.491 210.290 230.965 1.00 8.63  ? 261 MET B O   1 
ATOM   4588  C  CB  . MET B 1 253 ? 194.664 208.494 233.518 1.00 8.63  ? 261 MET B CB  1 
ATOM   4589  C  CG  . MET B 1 253 ? 194.365 207.671 232.275 1.00 8.63  ? 261 MET B CG  1 
ATOM   4590  S  SD  . MET B 1 253 ? 192.975 206.544 232.494 1.00 8.63  ? 261 MET B SD  1 
ATOM   4591  C  CE  . MET B 1 253 ? 192.927 205.751 230.889 1.00 8.63  ? 261 MET B CE  1 
ATOM   4592  N  N   . TRP B 1 254 ? 194.246 211.507 232.388 1.00 8.04  ? 262 TRP B N   1 
ATOM   4593  C  CA  . TRP B 1 254 ? 193.741 212.382 231.340 1.00 8.04  ? 262 TRP B CA  1 
ATOM   4594  C  C   . TRP B 1 254 ? 194.734 213.466 230.945 1.00 8.04  ? 262 TRP B C   1 
ATOM   4595  O  O   . TRP B 1 254 ? 194.536 214.118 229.915 1.00 8.04  ? 262 TRP B O   1 
ATOM   4596  C  CB  . TRP B 1 254 ? 192.424 213.025 231.781 1.00 8.04  ? 262 TRP B CB  1 
ATOM   4597  C  CG  . TRP B 1 254 ? 191.261 212.084 231.731 1.00 8.04  ? 262 TRP B CG  1 
ATOM   4598  C  CD1 . TRP B 1 254 ? 190.588 211.556 232.792 1.00 8.04  ? 262 TRP B CD1 1 
ATOM   4599  C  CD2 . TRP B 1 254 ? 190.639 211.551 230.556 1.00 8.04  ? 262 TRP B CD2 1 
ATOM   4600  N  NE1 . TRP B 1 254 ? 189.583 210.730 232.352 1.00 8.04  ? 262 TRP B NE1 1 
ATOM   4601  C  CE2 . TRP B 1 254 ? 189.594 210.709 230.982 1.00 8.04  ? 262 TRP B CE2 1 
ATOM   4602  C  CE3 . TRP B 1 254 ? 190.864 211.705 229.185 1.00 8.04  ? 262 TRP B CE3 1 
ATOM   4603  C  CZ2 . TRP B 1 254 ? 188.775 210.025 230.088 1.00 8.04  ? 262 TRP B CZ2 1 
ATOM   4604  C  CZ3 . TRP B 1 254 ? 190.050 211.025 228.299 1.00 8.04  ? 262 TRP B CZ3 1 
ATOM   4605  C  CH2 . TRP B 1 254 ? 189.019 210.196 228.753 1.00 8.04  ? 262 TRP B CH2 1 
ATOM   4606  N  N   . GLY B 1 255 ? 195.788 213.673 231.730 1.00 8.27  ? 263 GLY B N   1 
ATOM   4607  C  CA  . GLY B 1 255 ? 196.819 214.627 231.378 1.00 8.27  ? 263 GLY B CA  1 
ATOM   4608  C  C   . GLY B 1 255 ? 198.006 213.973 230.702 1.00 8.27  ? 263 GLY B C   1 
ATOM   4609  O  O   . GLY B 1 255 ? 198.880 214.659 230.166 1.00 8.27  ? 263 GLY B O   1 
ATOM   4610  N  N   . LYS B 1 256 ? 198.048 212.643 230.724 1.00 6.27  ? 264 LYS B N   1 
ATOM   4611  C  CA  . LYS B 1 256 ? 199.112 211.885 230.080 1.00 6.27  ? 264 LYS B CA  1 
ATOM   4612  C  C   . LYS B 1 256 ? 198.770 211.482 228.653 1.00 6.27  ? 264 LYS B C   1 
ATOM   4613  O  O   . LYS B 1 256 ? 199.610 210.879 227.977 1.00 6.27  ? 264 LYS B O   1 
ATOM   4614  C  CB  . LYS B 1 256 ? 199.444 210.637 230.905 1.00 6.27  ? 264 LYS B CB  1 
ATOM   4615  C  CG  . LYS B 1 256 ? 200.089 210.943 232.246 1.00 6.27  ? 264 LYS B CG  1 
ATOM   4616  C  CD  . LYS B 1 256 ? 200.380 209.676 233.029 1.00 6.27  ? 264 LYS B CD  1 
ATOM   4617  C  CE  . LYS B 1 256 ? 200.977 210.001 234.387 1.00 6.27  ? 264 LYS B CE  1 
ATOM   4618  N  NZ  . LYS B 1 256 ? 201.216 208.778 235.197 1.00 6.27  ? 264 LYS B NZ  1 
ATOM   4619  N  N   . ILE B 1 257 ? 197.567 211.792 228.182 1.00 6.28  ? 265 ILE B N   1 
ATOM   4620  C  CA  . ILE B 1 257 ? 197.181 211.547 226.800 1.00 6.28  ? 265 ILE B CA  1 
ATOM   4621  C  C   . ILE B 1 257 ? 197.364 212.791 225.941 1.00 6.28  ? 265 ILE B C   1 
ATOM   4622  O  O   . ILE B 1 257 ? 197.765 212.697 224.780 1.00 6.28  ? 265 ILE B O   1 
ATOM   4623  C  CB  . ILE B 1 257 ? 195.725 211.036 226.736 1.00 6.28  ? 265 ILE B CB  1 
ATOM   4624  C  CG1 . ILE B 1 257 ? 195.538 209.839 227.670 1.00 6.28  ? 265 ILE B CG1 1 
ATOM   4625  C  CG2 . ILE B 1 257 ? 195.349 210.661 225.313 1.00 6.28  ? 265 ILE B CG2 1 
ATOM   4626  C  CD1 . ILE B 1 257 ? 194.146 209.251 227.639 1.00 6.28  ? 265 ILE B CD1 1 
ATOM   4627  N  N   . VAL B 1 258 ? 197.084 213.967 226.506 1.00 6.12  ? 266 VAL B N   1 
ATOM   4628  C  CA  . VAL B 1 258 ? 197.306 215.217 225.786 1.00 6.12  ? 266 VAL B CA  1 
ATOM   4629  C  C   . VAL B 1 258 ? 198.794 215.420 225.520 1.00 6.12  ? 266 VAL B C   1 
ATOM   4630  O  O   . VAL B 1 258 ? 199.195 215.861 224.434 1.00 6.12  ? 266 VAL B O   1 
ATOM   4631  C  CB  . VAL B 1 258 ? 196.702 216.393 226.574 1.00 6.12  ? 266 VAL B CB  1 
ATOM   4632  C  CG1 . VAL B 1 258 ? 196.867 217.686 225.807 1.00 6.12  ? 266 VAL B CG1 1 
ATOM   4633  C  CG2 . VAL B 1 258 ? 195.237 216.128 226.877 1.00 6.12  ? 266 VAL B CG2 1 
ATOM   4634  N  N   . CYS B 1 259 ? 199.634 215.102 226.507 1.00 6.94  ? 267 CYS B N   1 
ATOM   4635  C  CA  . CYS B 1 259 ? 201.076 215.225 226.335 1.00 6.94  ? 267 CYS B CA  1 
ATOM   4636  C  C   . CYS B 1 259 ? 201.619 214.245 225.306 1.00 6.94  ? 267 CYS B C   1 
ATOM   4637  O  O   . CYS B 1 259 ? 202.631 214.540 224.661 1.00 6.94  ? 267 CYS B O   1 
ATOM   4638  C  CB  . CYS B 1 259 ? 201.782 215.021 227.676 1.00 6.94  ? 267 CYS B CB  1 
ATOM   4639  S  SG  . CYS B 1 259 ? 201.684 216.439 228.791 1.00 6.94  ? 267 CYS B SG  1 
ATOM   4640  N  N   . LEU B 1 260 ? 200.976 213.090 225.136 1.00 6.79  ? 268 LEU B N   1 
ATOM   4641  C  CA  . LEU B 1 260 ? 201.353 212.159 224.081 1.00 6.79  ? 268 LEU B CA  1 
ATOM   4642  C  C   . LEU B 1 260 ? 200.853 212.599 222.716 1.00 6.79  ? 268 LEU B C   1 
ATOM   4643  O  O   . LEU B 1 260 ? 201.531 212.363 221.709 1.00 6.79  ? 268 LEU B O   1 
ATOM   4644  C  CB  . LEU B 1 260 ? 200.817 210.759 224.387 1.00 6.79  ? 268 LEU B CB  1 
ATOM   4645  C  CG  . LEU B 1 260 ? 201.696 209.891 225.284 1.00 6.79  ? 268 LEU B CG  1 
ATOM   4646  C  CD1 . LEU B 1 260 ? 200.954 208.640 225.723 1.00 6.79  ? 268 LEU B CD1 1 
ATOM   4647  C  CD2 . LEU B 1 260 ? 202.978 209.540 224.561 1.00 6.79  ? 268 LEU B CD2 1 
ATOM   4648  N  N   . CYS B 1 261 ? 199.677 213.224 222.660 1.00 12.44 ? 269 CYS B N   1 
ATOM   4649  C  CA  . CYS B 1 261 ? 199.175 213.755 221.400 1.00 12.44 ? 269 CYS B CA  1 
ATOM   4650  C  C   . CYS B 1 261 ? 199.991 214.943 220.911 1.00 12.44 ? 269 CYS B C   1 
ATOM   4651  O  O   . CYS B 1 261 ? 200.124 215.127 219.698 1.00 12.44 ? 269 CYS B O   1 
ATOM   4652  C  CB  . CYS B 1 261 ? 197.707 214.158 221.542 1.00 12.44 ? 269 CYS B CB  1 
ATOM   4653  S  SG  . CYS B 1 261 ? 196.564 212.772 221.738 1.00 12.44 ? 269 CYS B SG  1 
ATOM   4654  N  N   . THR B 1 262 ? 200.544 215.745 221.824 1.00 10.61 ? 270 THR B N   1 
ATOM   4655  C  CA  . THR B 1 262 ? 201.305 216.924 221.415 1.00 10.61 ? 270 THR B CA  1 
ATOM   4656  C  C   . THR B 1 262 ? 202.620 216.550 220.733 1.00 10.61 ? 270 THR B C   1 
ATOM   4657  O  O   . THR B 1 262 ? 203.025 217.201 219.761 1.00 10.61 ? 270 THR B O   1 
ATOM   4658  C  CB  . THR B 1 262 ? 201.574 217.820 222.625 1.00 10.61 ? 270 THR B CB  1 
ATOM   4659  O  OG1 . THR B 1 262 ? 200.346 218.067 223.321 1.00 10.61 ? 270 THR B OG1 1 
ATOM   4660  C  CG2 . THR B 1 262 ? 202.166 219.146 222.183 1.00 10.61 ? 270 THR B CG2 1 
ATOM   4661  N  N   . GLY B 1 263 ? 203.300 215.512 221.226 1.00 10.42 ? 271 GLY B N   1 
ATOM   4662  C  CA  . GLY B 1 263 ? 204.580 215.135 220.644 1.00 10.42 ? 271 GLY B CA  1 
ATOM   4663  C  C   . GLY B 1 263 ? 204.459 214.647 219.213 1.00 10.42 ? 271 GLY B C   1 
ATOM   4664  O  O   . GLY B 1 263 ? 205.338 214.898 218.383 1.00 10.42 ? 271 GLY B O   1 
ATOM   4665  N  N   . VAL B 1 264 ? 203.371 213.937 218.905 1.00 15.21 ? 272 VAL B N   1 
ATOM   4666  C  CA  . VAL B 1 264 ? 203.157 213.462 217.541 1.00 15.21 ? 272 VAL B CA  1 
ATOM   4667  C  C   . VAL B 1 264 ? 202.986 214.638 216.588 1.00 15.21 ? 272 VAL B C   1 
ATOM   4668  O  O   . VAL B 1 264 ? 203.552 214.653 215.487 1.00 15.21 ? 272 VAL B O   1 
ATOM   4669  C  CB  . VAL B 1 264 ? 201.950 212.508 217.489 1.00 15.21 ? 272 VAL B CB  1 
ATOM   4670  C  CG1 . VAL B 1 264 ? 201.843 211.865 216.117 1.00 15.21 ? 272 VAL B CG1 1 
ATOM   4671  C  CG2 . VAL B 1 264 ? 202.066 211.448 218.572 1.00 15.21 ? 272 VAL B CG2 1 
ATOM   4672  N  N   . MET B 1 265 ? 202.206 215.644 216.996 1.00 19.65 ? 273 MET B N   1 
ATOM   4673  C  CA  . MET B 1 265 ? 202.070 216.841 216.173 1.00 19.65 ? 273 MET B CA  1 
ATOM   4674  C  C   . MET B 1 265 ? 203.391 217.584 216.045 1.00 19.65 ? 273 MET B C   1 
ATOM   4675  O  O   . MET B 1 265 ? 203.677 218.153 214.989 1.00 19.65 ? 273 MET B O   1 
ATOM   4676  C  CB  . MET B 1 265 ? 200.993 217.769 216.739 1.00 19.65 ? 273 MET B CB  1 
ATOM   4677  C  CG  . MET B 1 265 ? 199.779 217.058 217.304 1.00 19.65 ? 273 MET B CG  1 
ATOM   4678  S  SD  . MET B 1 265 ? 198.356 218.151 217.486 1.00 19.65 ? 273 MET B SD  1 
ATOM   4679  C  CE  . MET B 1 265 ? 198.991 219.350 218.656 1.00 19.65 ? 273 MET B CE  1 
ATOM   4680  N  N   . GLY B 1 266 ? 204.205 217.596 217.102 1.00 17.24 ? 274 GLY B N   1 
ATOM   4681  C  CA  . GLY B 1 266 ? 205.519 218.216 216.993 1.00 17.24 ? 274 GLY B CA  1 
ATOM   4682  C  C   . GLY B 1 266 ? 206.399 217.532 215.963 1.00 17.24 ? 274 GLY B C   1 
ATOM   4683  O  O   . GLY B 1 266 ? 207.051 218.187 215.141 1.00 17.24 ? 274 GLY B O   1 
ATOM   4684  N  N   . VAL B 1 267 ? 206.422 216.198 215.990 1.00 19.63 ? 275 VAL B N   1 
ATOM   4685  C  CA  . VAL B 1 267 ? 207.208 215.444 215.015 1.00 19.63 ? 275 VAL B CA  1 
ATOM   4686  C  C   . VAL B 1 267 ? 206.683 215.685 213.604 1.00 19.63 ? 275 VAL B C   1 
ATOM   4687  O  O   . VAL B 1 267 ? 207.461 215.856 212.655 1.00 19.63 ? 275 VAL B O   1 
ATOM   4688  C  CB  . VAL B 1 267 ? 207.213 213.946 215.375 1.00 19.63 ? 275 VAL B CB  1 
ATOM   4689  C  CG1 . VAL B 1 267 ? 207.905 213.140 214.290 1.00 19.63 ? 275 VAL B CG1 1 
ATOM   4690  C  CG2 . VAL B 1 267 ? 207.894 213.728 216.716 1.00 19.63 ? 275 VAL B CG2 1 
ATOM   4691  N  N   . CYS B 1 268 ? 205.357 215.700 213.441 1.00 21.60 ? 276 CYS B N   1 
ATOM   4692  C  CA  . CYS B 1 268 ? 204.776 215.953 212.126 1.00 21.60 ? 276 CYS B CA  1 
ATOM   4693  C  C   . CYS B 1 268 ? 205.125 217.350 211.622 1.00 21.60 ? 276 CYS B C   1 
ATOM   4694  O  O   . CYS B 1 268 ? 205.415 217.534 210.434 1.00 21.60 ? 276 CYS B O   1 
ATOM   4695  C  CB  . CYS B 1 268 ? 203.261 215.762 212.176 1.00 21.60 ? 276 CYS B CB  1 
ATOM   4696  S  SG  . CYS B 1 268 ? 202.726 214.035 212.169 1.00 21.60 ? 276 CYS B SG  1 
ATOM   4697  N  N   . CYS B 1 269 ? 205.092 218.348 212.508 1.00 21.03 ? 277 CYS B N   1 
ATOM   4698  C  CA  . CYS B 1 269 ? 205.455 219.703 212.109 1.00 21.03 ? 277 CYS B CA  1 
ATOM   4699  C  C   . CYS B 1 269 ? 206.920 219.784 211.704 1.00 21.03 ? 277 CYS B C   1 
ATOM   4700  O  O   . CYS B 1 269 ? 207.266 220.482 210.746 1.00 21.03 ? 277 CYS B O   1 
ATOM   4701  C  CB  . CYS B 1 269 ? 205.152 220.688 213.238 1.00 21.03 ? 277 CYS B CB  1 
ATOM   4702  S  SG  . CYS B 1 269 ? 203.390 220.941 213.554 1.00 21.03 ? 277 CYS B SG  1 
ATOM   4703  N  N   . THR B 1 270 ? 207.799 219.079 212.422 1.00 22.30 ? 278 THR B N   1 
ATOM   4704  C  CA  . THR B 1 270 ? 209.204 219.043 212.021 1.00 22.30 ? 278 THR B CA  1 
ATOM   4705  C  C   . THR B 1 270 ? 209.368 218.394 210.648 1.00 22.30 ? 278 THR B C   1 
ATOM   4706  O  O   . THR B 1 270 ? 210.161 218.862 209.816 1.00 22.30 ? 278 THR B O   1 
ATOM   4707  C  CB  . THR B 1 270 ? 210.031 218.299 213.070 1.00 22.30 ? 278 THR B CB  1 
ATOM   4708  O  OG1 . THR B 1 270 ? 209.933 218.980 214.327 1.00 22.30 ? 278 THR B OG1 1 
ATOM   4709  C  CG2 . THR B 1 270 ? 211.492 218.232 212.652 1.00 22.30 ? 278 THR B CG2 1 
ATOM   4710  N  N   . ALA B 1 271 ? 208.626 217.312 210.398 1.00 28.39 ? 279 ALA B N   1 
ATOM   4711  C  CA  . ALA B 1 271 ? 208.696 216.642 209.102 1.00 28.39 ? 279 ALA B CA  1 
ATOM   4712  C  C   . ALA B 1 271 ? 208.198 217.547 207.981 1.00 28.39 ? 279 ALA B C   1 
ATOM   4713  O  O   . ALA B 1 271 ? 208.736 217.527 206.869 1.00 28.39 ? 279 ALA B O   1 
ATOM   4714  C  CB  . ALA B 1 271 ? 207.894 215.341 209.138 1.00 28.39 ? 279 ALA B CB  1 
ATOM   4715  N  N   . LEU B 1 272 ? 207.150 218.329 208.247 1.00 29.11 ? 280 LEU B N   1 
ATOM   4716  C  CA  . LEU B 1 272 ? 206.696 219.308 207.264 1.00 29.11 ? 280 LEU B CA  1 
ATOM   4717  C  C   . LEU B 1 272 ? 207.733 220.406 207.058 1.00 29.11 ? 280 LEU B C   1 
ATOM   4718  O  O   . LEU B 1 272 ? 207.931 220.880 205.933 1.00 29.11 ? 280 LEU B O   1 
ATOM   4719  C  CB  . LEU B 1 272 ? 205.360 219.914 207.695 1.00 29.11 ? 280 LEU B CB  1 
ATOM   4720  C  CG  . LEU B 1 272 ? 204.074 219.314 207.120 1.00 29.11 ? 280 LEU B CG  1 
ATOM   4721  C  CD1 . LEU B 1 272 ? 203.770 217.958 207.733 1.00 29.11 ? 280 LEU B CD1 1 
ATOM   4722  C  CD2 . LEU B 1 272 ? 202.908 220.269 207.321 1.00 29.11 ? 280 LEU B CD2 1 
ATOM   4723  N  N   . LEU B 1 273 ? 208.402 220.823 208.135 1.00 29.07 ? 281 LEU B N   1 
ATOM   4724  C  CA  . LEU B 1 273 ? 209.310 221.963 208.064 1.00 29.07 ? 281 LEU B CA  1 
ATOM   4725  C  C   . LEU B 1 273 ? 210.585 221.628 207.302 1.00 29.07 ? 281 LEU B C   1 
ATOM   4726  O  O   . LEU B 1 273 ? 211.132 222.487 206.599 1.00 29.07 ? 281 LEU B O   1 
ATOM   4727  C  CB  . LEU B 1 273 ? 209.646 222.447 209.474 1.00 29.07 ? 281 LEU B CB  1 
ATOM   4728  C  CG  . LEU B 1 273 ? 210.606 223.632 209.587 1.00 29.07 ? 281 LEU B CG  1 
ATOM   4729  C  CD1 . LEU B 1 273 ? 210.000 224.876 208.959 1.00 29.07 ? 281 LEU B CD1 1 
ATOM   4730  C  CD2 . LEU B 1 273 ? 210.981 223.883 211.039 1.00 29.07 ? 281 LEU B CD2 1 
ATOM   4731  N  N   . VAL B 1 274 ? 211.095 220.402 207.454 1.00 30.75 ? 282 VAL B N   1 
ATOM   4732  C  CA  . VAL B 1 274 ? 212.397 220.080 206.868 1.00 30.75 ? 282 VAL B CA  1 
ATOM   4733  C  C   . VAL B 1 274 ? 212.350 220.178 205.345 1.00 30.75 ? 282 VAL B C   1 
ATOM   4734  O  O   . VAL B 1 274 ? 213.266 220.725 204.716 1.00 30.75 ? 282 VAL B O   1 
ATOM   4735  C  CB  . VAL B 1 274 ? 212.885 218.695 207.341 1.00 30.75 ? 282 VAL B CB  1 
ATOM   4736  C  CG1 . VAL B 1 274 ? 213.266 218.745 208.813 1.00 30.75 ? 282 VAL B CG1 1 
ATOM   4737  C  CG2 . VAL B 1 274 ? 211.831 217.629 207.104 1.00 30.75 ? 282 VAL B CG2 1 
ATOM   4738  N  N   . ALA B 1 275 ? 211.284 219.660 204.727 1.00 35.60 ? 283 ALA B N   1 
ATOM   4739  C  CA  . ALA B 1 275 ? 211.179 219.701 203.270 1.00 35.60 ? 283 ALA B CA  1 
ATOM   4740  C  C   . ALA B 1 275 ? 211.076 221.132 202.756 1.00 35.60 ? 283 ALA B C   1 
ATOM   4741  O  O   . ALA B 1 275 ? 211.715 221.488 201.757 1.00 35.60 ? 283 ALA B O   1 
ATOM   4742  C  CB  . ALA B 1 275 ? 209.979 218.876 202.808 1.00 35.60 ? 283 ALA B CB  1 
ATOM   4743  N  N   . VAL B 1 276 ? 210.274 221.966 203.423 1.00 32.02 ? 284 VAL B N   1 
ATOM   4744  C  CA  . VAL B 1 276 ? 210.138 223.360 203.008 1.00 32.02 ? 284 VAL B CA  1 
ATOM   4745  C  C   . VAL B 1 276 ? 211.466 224.090 203.147 1.00 32.02 ? 284 VAL B C   1 
ATOM   4746  O  O   . VAL B 1 276 ? 211.850 224.882 202.276 1.00 32.02 ? 284 VAL B O   1 
ATOM   4747  C  CB  . VAL B 1 276 ? 209.023 224.052 203.813 1.00 32.02 ? 284 VAL B CB  1 
ATOM   4748  C  CG1 . VAL B 1 276 ? 208.815 225.474 203.316 1.00 32.02 ? 284 VAL B CG1 1 
ATOM   4749  C  CG2 . VAL B 1 276 ? 207.732 223.257 203.719 1.00 32.02 ? 284 VAL B CG2 1 
ATOM   4750  N  N   . VAL B 1 277 ? 212.183 223.848 204.248 1.00 31.74 ? 285 VAL B N   1 
ATOM   4751  C  CA  . VAL B 1 277 ? 213.479 224.491 204.446 1.00 31.74 ? 285 VAL B CA  1 
ATOM   4752  C  C   . VAL B 1 277 ? 214.455 224.064 203.358 1.00 31.74 ? 285 VAL B C   1 
ATOM   4753  O  O   . VAL B 1 277 ? 215.228 224.879 202.839 1.00 31.74 ? 285 VAL B O   1 
ATOM   4754  C  CB  . VAL B 1 277 ? 214.021 224.179 205.853 1.00 31.74 ? 285 VAL B CB  1 
ATOM   4755  C  CG1 . VAL B 1 277 ? 215.495 224.537 205.953 1.00 31.74 ? 285 VAL B CG1 1 
ATOM   4756  C  CG2 . VAL B 1 277 ? 213.221 224.931 206.906 1.00 31.74 ? 285 VAL B CG2 1 
ATOM   4757  N  N   . ALA B 1 278 ? 214.429 222.781 202.988 1.00 37.44 ? 286 ALA B N   1 
ATOM   4758  C  CA  . ALA B 1 278 ? 215.297 222.309 201.914 1.00 37.44 ? 286 ALA B CA  1 
ATOM   4759  C  C   . ALA B 1 278 ? 214.945 222.968 200.585 1.00 37.44 ? 286 ALA B C   1 
ATOM   4760  O  O   . ALA B 1 278 ? 215.837 223.336 199.811 1.00 37.44 ? 286 ALA B O   1 
ATOM   4761  C  CB  . ALA B 1 278 ? 215.210 220.788 201.799 1.00 37.44 ? 286 ALA B CB  1 
ATOM   4762  N  N   . ARG B 1 279 ? 213.650 223.125 200.300 1.00 43.53 ? 287 ARG B N   1 
ATOM   4763  C  CA  . ARG B 1 279 ? 213.240 223.651 199.002 1.00 43.53 ? 287 ARG B CA  1 
ATOM   4764  C  C   . ARG B 1 279 ? 213.453 225.155 198.870 1.00 43.53 ? 287 ARG B C   1 
ATOM   4765  O  O   . ARG B 1 279 ? 213.750 225.631 197.768 1.00 43.53 ? 287 ARG B O   1 
ATOM   4766  C  CB  . ARG B 1 279 ? 211.770 223.326 198.729 1.00 43.53 ? 287 ARG B CB  1 
ATOM   4767  C  CG  . ARG B 1 279 ? 211.473 221.852 198.520 1.00 43.53 ? 287 ARG B CG  1 
ATOM   4768  C  CD  . ARG B 1 279 ? 210.136 221.670 197.818 1.00 43.53 ? 287 ARG B CD  1 
ATOM   4769  N  NE  . ARG B 1 279 ? 209.048 222.326 198.534 1.00 43.53 ? 287 ARG B NE  1 
ATOM   4770  C  CZ  . ARG B 1 279 ? 207.817 222.465 198.061 1.00 43.53 ? 287 ARG B CZ  1 
ATOM   4771  N  NH1 . ARG B 1 279 ? 207.477 222.001 196.870 1.00 43.53 ? 287 ARG B NH1 1 
ATOM   4772  N  NH2 . ARG B 1 279 ? 206.904 223.088 198.801 1.00 43.53 ? 287 ARG B NH2 1 
ATOM   4773  N  N   . LYS B 1 280 ? 213.299 225.917 199.958 1.00 43.56 ? 288 LYS B N   1 
ATOM   4774  C  CA  . LYS B 1 280 ? 213.251 227.375 199.841 1.00 43.56 ? 288 LYS B CA  1 
ATOM   4775  C  C   . LYS B 1 280 ? 214.538 227.947 199.254 1.00 43.56 ? 288 LYS B C   1 
ATOM   4776  O  O   . LYS B 1 280 ? 214.497 228.761 198.324 1.00 43.56 ? 288 LYS B O   1 
ATOM   4777  C  CB  . LYS B 1 280 ? 212.958 228.009 201.201 1.00 43.56 ? 288 LYS B CB  1 
ATOM   4778  C  CG  . LYS B 1 280 ? 211.515 227.876 201.655 1.00 43.56 ? 288 LYS B CG  1 
ATOM   4779  C  CD  . LYS B 1 280 ? 210.581 228.669 200.756 1.00 43.56 ? 288 LYS B CD  1 
ATOM   4780  C  CE  . LYS B 1 280 ? 210.737 230.164 200.981 1.00 43.56 ? 288 LYS B CE  1 
ATOM   4781  N  NZ  . LYS B 1 280 ? 209.769 230.951 200.168 1.00 43.56 ? 288 LYS B NZ  1 
ATOM   4782  N  N   . LEU B 1 281 ? 215.690 227.538 199.777 1.00 47.80 ? 289 LEU B N   1 
ATOM   4783  C  CA  . LEU B 1 281 ? 216.959 228.136 199.378 1.00 47.80 ? 289 LEU B CA  1 
ATOM   4784  C  C   . LEU B 1 281 ? 217.570 227.337 198.230 1.00 47.80 ? 289 LEU B C   1 
ATOM   4785  O  O   . LEU B 1 281 ? 217.867 226.147 198.379 1.00 47.80 ? 289 LEU B O   1 
ATOM   4786  C  CB  . LEU B 1 281 ? 217.908 228.235 200.578 1.00 47.80 ? 289 LEU B CB  1 
ATOM   4787  C  CG  . LEU B 1 281 ? 218.406 227.033 201.392 1.00 47.80 ? 289 LEU B CG  1 
ATOM   4788  C  CD1 . LEU B 1 281 ? 219.664 226.399 200.805 1.00 47.80 ? 289 LEU B CD1 1 
ATOM   4789  C  CD2 . LEU B 1 281 ? 218.638 227.439 202.841 1.00 47.80 ? 289 LEU B CD2 1 
ATOM   4790  N  N   . GLU B 1 282 ? 217.712 227.987 197.075 1.00 39.96 ? 290 GLU B N   1 
ATOM   4791  C  CA  . GLU B 1 282 ? 218.351 227.420 195.894 1.00 39.96 ? 290 GLU B CA  1 
ATOM   4792  C  C   . GLU B 1 282 ? 218.452 228.501 194.827 1.00 39.96 ? 290 GLU B C   1 
ATOM   4793  O  O   . GLU B 1 282 ? 217.596 229.387 194.746 1.00 39.96 ? 290 GLU B O   1 
ATOM   4794  C  CB  . GLU B 1 282 ? 217.574 226.215 195.346 1.00 39.96 ? 290 GLU B CB  1 
ATOM   4795  N  N   . PHE B 1 283 ? 219.504 228.419 194.016 1.00 36.54 ? 291 PHE B N   1 
ATOM   4796  C  CA  . PHE B 1 283 ? 219.600 229.270 192.838 1.00 36.54 ? 291 PHE B CA  1 
ATOM   4797  C  C   . PHE B 1 283 ? 218.559 228.868 191.801 1.00 36.54 ? 291 PHE B C   1 
ATOM   4798  O  O   . PHE B 1 283 ? 218.267 227.684 191.614 1.00 36.54 ? 291 PHE B O   1 
ATOM   4799  C  CB  . PHE B 1 283 ? 220.998 229.187 192.223 1.00 36.54 ? 291 PHE B CB  1 
ATOM   4800  C  CG  . PHE B 1 283 ? 222.011 230.076 192.882 1.00 36.54 ? 291 PHE B CG  1 
ATOM   4801  C  CD1 . PHE B 1 283 ? 221.612 231.123 193.695 1.00 36.54 ? 291 PHE B CD1 1 
ATOM   4802  C  CD2 . PHE B 1 283 ? 223.365 229.877 192.673 1.00 36.54 ? 291 PHE B CD2 1 
ATOM   4803  C  CE1 . PHE B 1 283 ? 222.544 231.946 194.292 1.00 36.54 ? 291 PHE B CE1 1 
ATOM   4804  C  CE2 . PHE B 1 283 ? 224.302 230.696 193.269 1.00 36.54 ? 291 PHE B CE2 1 
ATOM   4805  C  CZ  . PHE B 1 283 ? 223.891 231.732 194.080 1.00 36.54 ? 291 PHE B CZ  1 
ATOM   4806  N  N   . ASN B 1 284 ? 217.999 229.866 191.124 1.00 31.94 ? 292 ASN B N   1 
ATOM   4807  C  CA  . ASN B 1 284 ? 217.096 229.619 190.014 1.00 31.94 ? 292 ASN B CA  1 
ATOM   4808  C  C   . ASN B 1 284 ? 217.896 229.533 188.715 1.00 31.94 ? 292 ASN B C   1 
ATOM   4809  O  O   . ASN B 1 284 ? 219.125 229.634 188.702 1.00 31.94 ? 292 ASN B O   1 
ATOM   4810  C  CB  . ASN B 1 284 ? 216.024 230.706 189.942 1.00 31.94 ? 292 ASN B CB  1 
ATOM   4811  C  CG  . ASN B 1 284 ? 216.595 232.101 190.102 1.00 31.94 ? 292 ASN B CG  1 
ATOM   4812  O  OD1 . ASN B 1 284 ? 217.777 232.333 189.850 1.00 31.94 ? 292 ASN B OD1 1 
ATOM   4813  N  ND2 . ASN B 1 284 ? 215.756 233.039 190.524 1.00 31.94 ? 292 ASN B ND2 1 
ATOM   4814  N  N   . LYS B 1 285 ? 217.189 229.338 187.601 1.00 27.95 ? 293 LYS B N   1 
ATOM   4815  C  CA  . LYS B 1 285 ? 217.856 229.240 186.309 1.00 27.95 ? 293 LYS B CA  1 
ATOM   4816  C  C   . LYS B 1 285 ? 218.456 230.570 185.867 1.00 27.95 ? 293 LYS B C   1 
ATOM   4817  O  O   . LYS B 1 285 ? 219.401 230.576 185.072 1.00 27.95 ? 293 LYS B O   1 
ATOM   4818  C  CB  . LYS B 1 285 ? 216.869 228.718 185.259 1.00 27.95 ? 293 LYS B CB  1 
ATOM   4819  C  CG  . LYS B 1 285 ? 217.485 228.349 183.914 1.00 27.95 ? 293 LYS B CG  1 
ATOM   4820  C  CD  . LYS B 1 285 ? 217.326 229.467 182.893 1.00 27.95 ? 293 LYS B CD  1 
ATOM   4821  C  CE  . LYS B 1 285 ? 215.875 229.626 182.472 1.00 27.95 ? 293 LYS B CE  1 
ATOM   4822  N  NZ  . LYS B 1 285 ? 215.716 230.672 181.425 1.00 27.95 ? 293 LYS B NZ  1 
ATOM   4823  N  N   . ALA B 1 286 ? 217.943 231.691 186.378 1.00 25.96 ? 294 ALA B N   1 
ATOM   4824  C  CA  . ALA B 1 286 ? 218.411 232.995 185.919 1.00 25.96 ? 294 ALA B CA  1 
ATOM   4825  C  C   . ALA B 1 286 ? 219.783 233.348 186.482 1.00 25.96 ? 294 ALA B C   1 
ATOM   4826  O  O   . ALA B 1 286 ? 220.548 234.068 185.831 1.00 25.96 ? 294 ALA B O   1 
ATOM   4827  C  CB  . ALA B 1 286 ? 217.396 234.075 186.289 1.00 25.96 ? 294 ALA B CB  1 
ATOM   4828  N  N   . GLU B 1 287 ? 220.117 232.860 187.677 1.00 28.59 ? 295 GLU B N   1 
ATOM   4829  C  CA  . GLU B 1 287 ? 221.364 233.236 188.333 1.00 28.59 ? 295 GLU B CA  1 
ATOM   4830  C  C   . GLU B 1 287 ? 222.485 232.226 188.138 1.00 28.59 ? 295 GLU B C   1 
ATOM   4831  O  O   . GLU B 1 287 ? 223.661 232.610 188.172 1.00 28.59 ? 295 GLU B O   1 
ATOM   4832  C  CB  . GLU B 1 287 ? 221.132 233.443 189.835 1.00 28.59 ? 295 GLU B CB  1 
ATOM   4833  C  CG  . GLU B 1 287 ? 220.278 234.657 190.165 1.00 28.59 ? 295 GLU B CG  1 
ATOM   4834  C  CD  . GLU B 1 287 ? 219.490 234.489 191.450 1.00 28.59 ? 295 GLU B CD  1 
ATOM   4835  O  OE1 . GLU B 1 287 ? 219.347 233.339 191.917 1.00 28.59 ? 295 GLU B OE1 1 
ATOM   4836  O  OE2 . GLU B 1 287 ? 219.012 235.507 191.993 1.00 28.59 ? 295 GLU B OE2 1 
ATOM   4837  N  N   . LYS B 1 288 ? 222.154 230.947 187.940 1.00 27.57 ? 296 LYS B N   1 
ATOM   4838  C  CA  . LYS B 1 288 ? 223.189 229.947 187.699 1.00 27.57 ? 296 LYS B CA  1 
ATOM   4839  C  C   . LYS B 1 288 ? 223.968 230.257 186.428 1.00 27.57 ? 296 LYS B C   1 
ATOM   4840  O  O   . LYS B 1 288 ? 225.200 230.143 186.401 1.00 27.57 ? 296 LYS B O   1 
ATOM   4841  C  CB  . LYS B 1 288 ? 222.568 228.553 187.613 1.00 27.57 ? 296 LYS B CB  1 
ATOM   4842  C  CG  . LYS B 1 288 ? 222.060 228.009 188.934 1.00 27.57 ? 296 LYS B CG  1 
ATOM   4843  C  CD  . LYS B 1 288 ? 221.495 226.608 188.765 1.00 27.57 ? 296 LYS B CD  1 
ATOM   4844  C  CE  . LYS B 1 288 ? 220.955 226.065 190.078 1.00 27.57 ? 296 LYS B CE  1 
ATOM   4845  N  NZ  . LYS B 1 288 ? 220.372 224.705 189.915 1.00 27.57 ? 296 LYS B NZ  1 
ATOM   4846  N  N   . HIS B 1 289 ? 223.266 230.651 185.364 1.00 22.07 ? 297 HIS B N   1 
ATOM   4847  C  CA  . HIS B 1 289 ? 223.940 230.980 184.114 1.00 22.07 ? 297 HIS B CA  1 
ATOM   4848  C  C   . HIS B 1 289 ? 224.841 232.197 184.274 1.00 22.07 ? 297 HIS B C   1 
ATOM   4849  O  O   . HIS B 1 289 ? 225.952 232.227 183.735 1.00 22.07 ? 297 HIS B O   1 
ATOM   4850  C  CB  . HIS B 1 289 ? 222.910 231.212 183.010 1.00 22.07 ? 297 HIS B CB  1 
ATOM   4851  C  CG  . HIS B 1 289 ? 222.132 229.987 182.646 1.00 22.07 ? 297 HIS B CG  1 
ATOM   4852  N  ND1 . HIS B 1 289 ? 221.069 230.014 181.769 1.00 22.07 ? 297 HIS B ND1 1 
ATOM   4853  C  CD2 . HIS B 1 289 ? 222.262 228.699 183.040 1.00 22.07 ? 297 HIS B CD2 1 
ATOM   4854  C  CE1 . HIS B 1 289 ? 220.578 228.795 181.639 1.00 22.07 ? 297 HIS B CE1 1 
ATOM   4855  N  NE2 . HIS B 1 289 ? 221.283 227.978 182.399 1.00 22.07 ? 297 HIS B NE2 1 
ATOM   4856  N  N   . VAL B 1 290 ? 224.382 233.209 185.015 1.00 19.45 ? 298 VAL B N   1 
ATOM   4857  C  CA  . VAL B 1 290 ? 225.203 234.395 185.246 1.00 19.45 ? 298 VAL B CA  1 
ATOM   4858  C  C   . VAL B 1 290 ? 226.459 234.030 186.027 1.00 19.45 ? 298 VAL B C   1 
ATOM   4859  O  O   . VAL B 1 290 ? 227.568 234.471 185.694 1.00 19.45 ? 298 VAL B O   1 
ATOM   4860  C  CB  . VAL B 1 290 ? 224.381 235.479 185.967 1.00 19.45 ? 298 VAL B CB  1 
ATOM   4861  C  CG1 . VAL B 1 290 ? 225.294 236.553 186.536 1.00 19.45 ? 298 VAL B CG1 1 
ATOM   4862  C  CG2 . VAL B 1 290 ? 223.360 236.086 185.020 1.00 19.45 ? 298 VAL B CG2 1 
ATOM   4863  N  N   . HIS B 1 291 ? 226.309 233.217 187.076 1.00 18.35 ? 299 HIS B N   1 
ATOM   4864  C  CA  . HIS B 1 291 ? 227.467 232.810 187.867 1.00 18.35 ? 299 HIS B CA  1 
ATOM   4865  C  C   . HIS B 1 291 ? 228.454 232.005 187.029 1.00 18.35 ? 299 HIS B C   1 
ATOM   4866  O  O   . HIS B 1 291 ? 229.670 232.220 187.109 1.00 18.35 ? 299 HIS B O   1 
ATOM   4867  C  CB  . HIS B 1 291 ? 227.010 232.008 189.084 1.00 18.35 ? 299 HIS B CB  1 
ATOM   4868  C  CG  . HIS B 1 291 ? 228.036 231.916 190.169 1.00 18.35 ? 299 HIS B CG  1 
ATOM   4869  N  ND1 . HIS B 1 291 ? 228.453 233.012 190.893 1.00 18.35 ? 299 HIS B ND1 1 
ATOM   4870  C  CD2 . HIS B 1 291 ? 228.723 230.858 190.660 1.00 18.35 ? 299 HIS B CD2 1 
ATOM   4871  C  CE1 . HIS B 1 291 ? 229.356 232.634 191.780 1.00 18.35 ? 299 HIS B CE1 1 
ATOM   4872  N  NE2 . HIS B 1 291 ? 229.538 231.331 191.659 1.00 18.35 ? 299 HIS B NE2 1 
ATOM   4873  N  N   . ASN B 1 292 ? 227.948 231.078 186.211 1.00 16.42 ? 300 ASN B N   1 
ATOM   4874  C  CA  . ASN B 1 292 ? 228.828 230.282 185.363 1.00 16.42 ? 300 ASN B CA  1 
ATOM   4875  C  C   . ASN B 1 292 ? 229.539 231.148 184.331 1.00 16.42 ? 300 ASN B C   1 
ATOM   4876  O  O   . ASN B 1 292 ? 230.723 230.934 184.045 1.00 16.42 ? 300 ASN B O   1 
ATOM   4877  C  CB  . ASN B 1 292 ? 228.033 229.171 184.679 1.00 16.42 ? 300 ASN B CB  1 
ATOM   4878  C  CG  . ASN B 1 292 ? 227.483 228.158 185.663 1.00 16.42 ? 300 ASN B CG  1 
ATOM   4879  O  OD1 . ASN B 1 292 ? 227.840 228.163 186.841 1.00 16.42 ? 300 ASN B OD1 1 
ATOM   4880  N  ND2 . ASN B 1 292 ? 226.609 227.281 185.185 1.00 16.42 ? 300 ASN B ND2 1 
ATOM   4881  N  N   . PHE B 1 293 ? 228.837 232.128 183.757 1.00 14.86 ? 301 PHE B N   1 
ATOM   4882  C  CA  . PHE B 1 293 ? 229.460 232.995 182.764 1.00 14.86 ? 301 PHE B CA  1 
ATOM   4883  C  C   . PHE B 1 293 ? 230.490 233.923 183.392 1.00 14.86 ? 301 PHE B C   1 
ATOM   4884  O  O   . PHE B 1 293 ? 231.465 234.296 182.732 1.00 14.86 ? 301 PHE B O   1 
ATOM   4885  C  CB  . PHE B 1 293 ? 228.393 233.805 182.026 1.00 14.86 ? 301 PHE B CB  1 
ATOM   4886  C  CG  . PHE B 1 293 ? 228.921 234.578 180.849 1.00 14.86 ? 301 PHE B CG  1 
ATOM   4887  C  CD1 . PHE B 1 293 ? 229.410 235.864 181.006 1.00 14.86 ? 301 PHE B CD1 1 
ATOM   4888  C  CD2 . PHE B 1 293 ? 228.929 234.017 179.585 1.00 14.86 ? 301 PHE B CD2 1 
ATOM   4889  C  CE1 . PHE B 1 293 ? 229.895 236.573 179.925 1.00 14.86 ? 301 PHE B CE1 1 
ATOM   4890  C  CE2 . PHE B 1 293 ? 229.413 234.722 178.501 1.00 14.86 ? 301 PHE B CE2 1 
ATOM   4891  C  CZ  . PHE B 1 293 ? 229.896 236.002 178.672 1.00 14.86 ? 301 PHE B CZ  1 
ATOM   4892  N  N   . MET B 1 294 ? 230.294 234.318 184.647 1.00 17.95 ? 302 MET B N   1 
ATOM   4893  C  CA  . MET B 1 294 ? 231.244 235.215 185.289 1.00 17.95 ? 302 MET B CA  1 
ATOM   4894  C  C   . MET B 1 294 ? 232.368 234.485 186.014 1.00 17.95 ? 302 MET B C   1 
ATOM   4895  O  O   . MET B 1 294 ? 233.327 235.134 186.443 1.00 17.95 ? 302 MET B O   1 
ATOM   4896  C  CB  . MET B 1 294 ? 230.517 236.141 186.270 1.00 17.95 ? 302 MET B CB  1 
ATOM   4897  C  CG  . MET B 1 294 ? 229.726 237.258 185.599 1.00 17.95 ? 302 MET B CG  1 
ATOM   4898  S  SD  . MET B 1 294 ? 230.670 238.274 184.439 1.00 17.95 ? 302 MET B SD  1 
ATOM   4899  C  CE  . MET B 1 294 ? 232.173 238.598 185.363 1.00 17.95 ? 302 MET B CE  1 
ATOM   4900  N  N   . MET B 1 295 ? 232.278 233.162 186.162 1.00 17.52 ? 303 MET B N   1 
ATOM   4901  C  CA  . MET B 1 295 ? 233.373 232.424 186.785 1.00 17.52 ? 303 MET B CA  1 
ATOM   4902  C  C   . MET B 1 295 ? 234.479 232.088 185.788 1.00 17.52 ? 303 MET B C   1 
ATOM   4903  O  O   . MET B 1 295 ? 235.665 232.089 186.148 1.00 17.52 ? 303 MET B O   1 
ATOM   4904  C  CB  . MET B 1 295 ? 232.840 231.147 187.434 1.00 17.52 ? 303 MET B CB  1 
ATOM   4905  C  CG  . MET B 1 295 ? 232.517 231.287 188.910 1.00 17.52 ? 303 MET B CG  1 
ATOM   4906  S  SD  . MET B 1 295 ? 233.915 231.888 189.875 1.00 17.52 ? 303 MET B SD  1 
ATOM   4907  C  CE  . MET B 1 295 ? 233.073 232.565 191.303 1.00 17.52 ? 303 MET B CE  1 
ATOM   4908  N  N   . ASP B 1 296 ? 234.117 231.790 184.537 1.00 14.30 ? 304 ASP B N   1 
ATOM   4909  C  CA  . ASP B 1 296 ? 235.121 231.338 183.579 1.00 14.30 ? 304 ASP B CA  1 
ATOM   4910  C  C   . ASP B 1 296 ? 236.067 232.461 183.173 1.00 14.30 ? 304 ASP B C   1 
ATOM   4911  O  O   . ASP B 1 296 ? 237.225 232.196 182.841 1.00 14.30 ? 304 ASP B O   1 
ATOM   4912  C  CB  . ASP B 1 296 ? 234.450 230.713 182.352 1.00 14.30 ? 304 ASP B CB  1 
ATOM   4913  C  CG  . ASP B 1 296 ? 233.728 231.728 181.480 1.00 14.30 ? 304 ASP B CG  1 
ATOM   4914  O  OD1 . ASP B 1 296 ? 233.626 232.909 181.866 1.00 14.30 ? 304 ASP B OD1 1 
ATOM   4915  O  OD2 . ASP B 1 296 ? 233.259 231.336 180.391 1.00 14.30 ? 304 ASP B OD2 1 
ATOM   4916  N  N   . ILE B 1 297 ? 235.606 233.714 183.199 1.00 14.18 ? 305 ILE B N   1 
ATOM   4917  C  CA  . ILE B 1 297 ? 236.504 234.833 182.922 1.00 14.18 ? 305 ILE B CA  1 
ATOM   4918  C  C   . ILE B 1 297 ? 237.585 234.920 183.991 1.00 14.18 ? 305 ILE B C   1 
ATOM   4919  O  O   . ILE B 1 297 ? 238.774 235.093 183.687 1.00 14.18 ? 305 ILE B O   1 
ATOM   4920  C  CB  . ILE B 1 297 ? 235.708 236.146 182.814 1.00 14.18 ? 305 ILE B CB  1 
ATOM   4921  C  CG1 . ILE B 1 297 ? 234.586 236.011 181.782 1.00 14.18 ? 305 ILE B CG1 1 
ATOM   4922  C  CG2 . ILE B 1 297 ? 236.631 237.298 182.454 1.00 14.18 ? 305 ILE B CG2 1 
ATOM   4923  C  CD1 . ILE B 1 297 ? 235.076 235.756 180.374 1.00 14.18 ? 305 ILE B CD1 1 
ATOM   4924  N  N   . GLN B 1 298 ? 237.191 234.795 185.261 1.00 16.14 ? 306 GLN B N   1 
ATOM   4925  C  CA  . GLN B 1 298 ? 238.167 234.801 186.344 1.00 16.14 ? 306 GLN B CA  1 
ATOM   4926  C  C   . GLN B 1 298 ? 239.115 233.615 186.234 1.00 16.14 ? 306 GLN B C   1 
ATOM   4927  O  O   . GLN B 1 298 ? 240.321 233.752 186.469 1.00 16.14 ? 306 GLN B O   1 
ATOM   4928  C  CB  . GLN B 1 298 ? 237.453 234.796 187.696 1.00 16.14 ? 306 GLN B CB  1 
ATOM   4929  C  CG  . GLN B 1 298 ? 238.350 234.452 188.873 1.00 16.14 ? 306 GLN B CG  1 
ATOM   4930  C  CD  . GLN B 1 298 ? 237.573 233.959 190.076 1.00 16.14 ? 306 GLN B CD  1 
ATOM   4931  O  OE1 . GLN B 1 298 ? 236.345 234.027 190.106 1.00 16.14 ? 306 GLN B OE1 1 
ATOM   4932  N  NE2 . GLN B 1 298 ? 238.288 233.457 191.077 1.00 16.14 ? 306 GLN B NE2 1 
ATOM   4933  N  N   . TYR B 1 299 ? 238.589 232.439 185.881 1.00 14.52 ? 307 TYR B N   1 
ATOM   4934  C  CA  . TYR B 1 299 ? 239.453 231.270 185.736 1.00 14.52 ? 307 TYR B CA  1 
ATOM   4935  C  C   . TYR B 1 299 ? 240.448 231.449 184.595 1.00 14.52 ? 307 TYR B C   1 
ATOM   4936  O  O   . TYR B 1 299 ? 241.615 231.061 184.715 1.00 14.52 ? 307 TYR B O   1 
ATOM   4937  C  CB  . TYR B 1 299 ? 238.614 230.011 185.530 1.00 14.52 ? 307 TYR B CB  1 
ATOM   4938  C  CG  . TYR B 1 299 ? 238.066 229.445 186.817 1.00 14.52 ? 307 TYR B CG  1 
ATOM   4939  C  CD1 . TYR B 1 299 ? 238.687 229.708 188.029 1.00 14.52 ? 307 TYR B CD1 1 
ATOM   4940  C  CD2 . TYR B 1 299 ? 236.936 228.642 186.822 1.00 14.52 ? 307 TYR B CD2 1 
ATOM   4941  C  CE1 . TYR B 1 299 ? 238.195 229.193 189.210 1.00 14.52 ? 307 TYR B CE1 1 
ATOM   4942  C  CE2 . TYR B 1 299 ? 236.438 228.121 187.998 1.00 14.52 ? 307 TYR B CE2 1 
ATOM   4943  C  CZ  . TYR B 1 299 ? 237.070 228.400 189.189 1.00 14.52 ? 307 TYR B CZ  1 
ATOM   4944  O  OH  . TYR B 1 299 ? 236.574 227.883 190.363 1.00 14.52 ? 307 TYR B OH  1 
ATOM   4945  N  N   . THR B 1 300 ? 240.005 232.030 183.477 1.00 12.42 ? 308 THR B N   1 
ATOM   4946  C  CA  . THR B 1 300 ? 240.913 232.298 182.367 1.00 12.42 ? 308 THR B CA  1 
ATOM   4947  C  C   . THR B 1 300 ? 241.996 233.290 182.771 1.00 12.42 ? 308 THR B C   1 
ATOM   4948  O  O   . THR B 1 300 ? 243.173 233.108 182.435 1.00 12.42 ? 308 THR B O   1 
ATOM   4949  C  CB  . THR B 1 300 ? 240.129 232.822 181.163 1.00 12.42 ? 308 THR B CB  1 
ATOM   4950  O  OG1 . THR B 1 300 ? 239.228 231.809 180.699 1.00 12.42 ? 308 THR B OG1 1 
ATOM   4951  C  CG2 . THR B 1 300 ? 241.072 233.208 180.034 1.00 12.42 ? 308 THR B CG2 1 
ATOM   4952  N  N   . LYS B 1 301 ? 241.617 234.345 183.497 1.00 15.88 ? 309 LYS B N   1 
ATOM   4953  C  CA  . LYS B 1 301 ? 242.612 235.302 183.973 1.00 15.88 ? 309 LYS B CA  1 
ATOM   4954  C  C   . LYS B 1 301 ? 243.619 234.632 184.899 1.00 15.88 ? 309 LYS B C   1 
ATOM   4955  O  O   . LYS B 1 301 ? 244.828 234.869 184.791 1.00 15.88 ? 309 LYS B O   1 
ATOM   4956  C  CB  . LYS B 1 301 ? 241.927 236.469 184.683 1.00 15.88 ? 309 LYS B CB  1 
ATOM   4957  C  CG  . LYS B 1 301 ? 242.885 237.559 185.143 1.00 15.88 ? 309 LYS B CG  1 
ATOM   4958  C  CD  . LYS B 1 301 ? 242.204 238.918 185.193 1.00 15.88 ? 309 LYS B CD  1 
ATOM   4959  C  CE  . LYS B 1 301 ? 240.967 238.893 186.079 1.00 15.88 ? 309 LYS B CE  1 
ATOM   4960  N  NZ  . LYS B 1 301 ? 241.225 238.228 187.387 1.00 15.88 ? 309 LYS B NZ  1 
ATOM   4961  N  N   . GLU B 1 302 ? 243.138 233.782 185.811 1.00 15.29 ? 310 GLU B N   1 
ATOM   4962  C  CA  . GLU B 1 302 ? 244.039 233.100 186.735 1.00 15.29 ? 310 GLU B CA  1 
ATOM   4963  C  C   . GLU B 1 302 ? 244.982 232.159 185.999 1.00 15.29 ? 310 GLU B C   1 
ATOM   4964  O  O   . GLU B 1 302 ? 246.169 232.079 186.332 1.00 15.29 ? 310 GLU B O   1 
ATOM   4965  C  CB  . GLU B 1 302 ? 243.239 232.338 187.790 1.00 15.29 ? 310 GLU B CB  1 
ATOM   4966  C  CG  . GLU B 1 302 ? 242.582 233.226 188.832 1.00 15.29 ? 310 GLU B CG  1 
ATOM   4967  C  CD  . GLU B 1 302 ? 241.901 232.432 189.928 1.00 15.29 ? 310 GLU B CD  1 
ATOM   4968  O  OE1 . GLU B 1 302 ? 241.846 231.189 189.817 1.00 15.29 ? 310 GLU B OE1 1 
ATOM   4969  O  OE2 . GLU B 1 302 ? 241.423 233.050 190.902 1.00 15.29 ? 310 GLU B OE2 1 
ATOM   4970  N  N   . MET B 1 303 ? 244.475 231.430 185.002 1.00 11.91 ? 311 MET B N   1 
ATOM   4971  C  CA  . MET B 1 303 ? 245.341 230.536 184.238 1.00 11.91 ? 311 MET B CA  1 
ATOM   4972  C  C   . MET B 1 303 ? 246.391 231.314 183.457 1.00 11.91 ? 311 MET B C   1 
ATOM   4973  O  O   . MET B 1 303 ? 247.565 230.924 183.426 1.00 11.91 ? 311 MET B O   1 
ATOM   4974  C  CB  . MET B 1 303 ? 244.514 229.670 183.291 1.00 11.91 ? 311 MET B CB  1 
ATOM   4975  C  CG  . MET B 1 303 ? 245.314 228.547 182.655 1.00 11.91 ? 311 MET B CG  1 
ATOM   4976  S  SD  . MET B 1 303 ? 244.318 227.107 182.242 1.00 11.91 ? 311 MET B SD  1 
ATOM   4977  C  CE  . MET B 1 303 ? 243.035 227.874 181.262 1.00 11.91 ? 311 MET B CE  1 
ATOM   4978  N  N   . LYS B 1 304 ? 245.991 232.416 182.818 1.00 12.22 ? 312 LYS B N   1 
ATOM   4979  C  CA  . LYS B 1 304 ? 246.947 233.207 182.051 1.00 12.22 ? 312 LYS B CA  1 
ATOM   4980  C  C   . LYS B 1 304 ? 247.976 233.871 182.955 1.00 12.22 ? 312 LYS B C   1 
ATOM   4981  O  O   . LYS B 1 304 ? 249.116 234.096 182.535 1.00 12.22 ? 312 LYS B O   1 
ATOM   4982  C  CB  . LYS B 1 304 ? 246.209 234.253 181.216 1.00 12.22 ? 312 LYS B CB  1 
ATOM   4983  C  CG  . LYS B 1 304 ? 247.050 234.884 180.122 1.00 12.22 ? 312 LYS B CG  1 
ATOM   4984  C  CD  . LYS B 1 304 ? 246.231 235.866 179.303 1.00 12.22 ? 312 LYS B CD  1 
ATOM   4985  C  CE  . LYS B 1 304 ? 245.204 235.147 178.447 1.00 12.22 ? 312 LYS B CE  1 
ATOM   4986  N  NZ  . LYS B 1 304 ? 244.459 236.089 177.569 1.00 12.22 ? 312 LYS B NZ  1 
ATOM   4987  N  N   . GLU B 1 305 ? 247.596 234.194 184.193 1.00 16.37 ? 313 GLU B N   1 
ATOM   4988  C  CA  . GLU B 1 305 ? 248.552 234.746 185.145 1.00 16.37 ? 313 GLU B CA  1 
ATOM   4989  C  C   . GLU B 1 305 ? 249.502 233.676 185.671 1.00 16.37 ? 313 GLU B C   1 
ATOM   4990  O  O   . GLU B 1 305 ? 250.702 233.930 185.827 1.00 16.37 ? 313 GLU B O   1 
ATOM   4991  C  CB  . GLU B 1 305 ? 247.803 235.417 186.297 1.00 16.37 ? 313 GLU B CB  1 
ATOM   4992  C  CG  . GLU B 1 305 ? 248.604 235.558 187.576 1.00 16.37 ? 313 GLU B CG  1 
ATOM   4993  C  CD  . GLU B 1 305 ? 247.727 235.844 188.779 1.00 16.37 ? 313 GLU B CD  1 
ATOM   4994  O  OE1 . GLU B 1 305 ? 246.890 236.768 188.701 1.00 16.37 ? 313 GLU B OE1 1 
ATOM   4995  O  OE2 . GLU B 1 305 ? 247.872 235.143 189.803 1.00 16.37 ? 313 GLU B OE2 1 
ATOM   4996  N  N   . SER B 1 306 ? 248.986 232.473 185.938 1.00 13.06 ? 314 SER B N   1 
ATOM   4997  C  CA  . SER B 1 306 ? 249.817 231.405 186.486 1.00 13.06 ? 314 SER B CA  1 
ATOM   4998  C  C   . SER B 1 306 ? 250.787 230.865 185.444 1.00 13.06 ? 314 SER B C   1 
ATOM   4999  O  O   . SER B 1 306 ? 251.902 230.452 185.783 1.00 13.06 ? 314 SER B O   1 
ATOM   5000  C  CB  . SER B 1 306 ? 248.937 230.282 187.030 1.00 13.06 ? 314 SER B CB  1 
ATOM   5001  O  OG  . SER B 1 306 ? 248.465 230.589 188.330 1.00 13.06 ? 314 SER B OG  1 
ATOM   5002  N  N   . ALA B 1 307 ? 250.386 230.855 184.175 1.00 11.33 ? 315 ALA B N   1 
ATOM   5003  C  CA  . ALA B 1 307 ? 251.280 230.369 183.127 1.00 11.33 ? 315 ALA B CA  1 
ATOM   5004  C  C   . ALA B 1 307 ? 252.413 231.328 182.823 1.00 11.33 ? 315 ALA B C   1 
ATOM   5005  O  O   . ALA B 1 307 ? 253.239 231.022 181.955 1.00 11.33 ? 315 ALA B O   1 
ATOM   5006  C  CB  . ALA B 1 307 ? 250.487 230.083 181.854 1.00 11.33 ? 315 ALA B CB  1 
ATOM   5007  N  N   . ALA B 1 308 ? 252.476 232.476 183.497 1.00 15.88 ? 316 ALA B N   1 
ATOM   5008  C  CA  . ALA B 1 308 ? 253.589 233.400 183.358 1.00 15.88 ? 316 ALA B CA  1 
ATOM   5009  C  C   . ALA B 1 308 ? 254.595 233.296 184.493 1.00 15.88 ? 316 ALA B C   1 
ATOM   5010  O  O   . ALA B 1 308 ? 255.672 233.893 184.399 1.00 15.88 ? 316 ALA B O   1 
ATOM   5011  C  CB  . ALA B 1 308 ? 253.075 234.845 183.267 1.00 15.88 ? 316 ALA B CB  1 
ATOM   5012  N  N   . ARG B 1 309 ? 254.277 232.559 185.555 1.00 18.30 ? 317 ARG B N   1 
ATOM   5013  C  CA  . ARG B 1 309 ? 255.212 232.304 186.640 1.00 18.30 ? 317 ARG B CA  1 
ATOM   5014  C  C   . ARG B 1 309 ? 256.038 231.045 186.415 1.00 18.30 ? 317 ARG B C   1 
ATOM   5015  O  O   . ARG B 1 309 ? 256.833 230.677 187.284 1.00 18.30 ? 317 ARG B O   1 
ATOM   5016  C  CB  . ARG B 1 309 ? 254.463 232.196 187.972 1.00 18.30 ? 317 ARG B CB  1 
ATOM   5017  C  CG  . ARG B 1 309 ? 254.513 233.460 188.813 1.00 18.30 ? 317 ARG B CG  1 
ATOM   5018  C  CD  . ARG B 1 309 ? 253.866 233.244 190.173 1.00 18.30 ? 317 ARG B CD  1 
ATOM   5019  N  NE  . ARG B 1 309 ? 252.446 233.575 190.171 1.00 18.30 ? 317 ARG B NE  1 
ATOM   5020  C  CZ  . ARG B 1 309 ? 251.962 234.810 190.152 1.00 18.30 ? 317 ARG B CZ  1 
ATOM   5021  N  NH1 . ARG B 1 309 ? 252.758 235.866 190.139 1.00 18.30 ? 317 ARG B NH1 1 
ATOM   5022  N  NH2 . ARG B 1 309 ? 250.644 234.989 190.150 1.00 18.30 ? 317 ARG B NH2 1 
ATOM   5023  N  N   . VAL B 1 310 ? 255.856 230.374 185.282 1.00 15.40 ? 318 VAL B N   1 
ATOM   5024  C  CA  . VAL B 1 310 ? 256.655 229.203 184.939 1.00 15.40 ? 318 VAL B CA  1 
ATOM   5025  C  C   . VAL B 1 310 ? 257.854 229.586 184.083 1.00 15.40 ? 318 VAL B C   1 
ATOM   5026  O  O   . VAL B 1 310 ? 258.993 229.221 184.389 1.00 15.40 ? 318 VAL B O   1 
ATOM   5027  C  CB  . VAL B 1 310 ? 255.766 228.157 184.233 1.00 15.40 ? 318 VAL B CB  1 
ATOM   5028  C  CG1 . VAL B 1 310 ? 256.616 227.108 183.551 1.00 15.40 ? 318 VAL B CG1 1 
ATOM   5029  C  CG2 . VAL B 1 310 ? 254.814 227.513 185.226 1.00 15.40 ? 318 VAL B CG2 1 
ATOM   5030  N  N   . LEU B 1 311 ? 257.610 230.339 183.006 1.00 22.52 ? 319 LEU B N   1 
ATOM   5031  C  CA  . LEU B 1 311 ? 258.692 230.739 182.112 1.00 22.52 ? 319 LEU B CA  1 
ATOM   5032  C  C   . LEU B 1 311 ? 259.675 231.669 182.808 1.00 22.52 ? 319 LEU B C   1 
ATOM   5033  O  O   . LEU B 1 311 ? 260.883 231.605 182.551 1.00 22.52 ? 319 LEU B O   1 
ATOM   5034  C  CB  . LEU B 1 311 ? 258.120 231.405 180.860 1.00 22.52 ? 319 LEU B CB  1 
ATOM   5035  C  CG  . LEU B 1 311 ? 259.094 231.679 179.711 1.00 22.52 ? 319 LEU B CG  1 
ATOM   5036  C  CD1 . LEU B 1 311 ? 258.424 231.423 178.376 1.00 22.52 ? 319 LEU B CD1 1 
ATOM   5037  C  CD2 . LEU B 1 311 ? 259.626 233.104 179.765 1.00 22.52 ? 319 LEU B CD2 1 
ATOM   5038  N  N   . GLN B 1 312 ? 259.180 232.547 183.682 1.00 24.78 ? 320 GLN B N   1 
ATOM   5039  C  CA  . GLN B 1 312 ? 260.067 233.475 184.376 1.00 24.78 ? 320 GLN B CA  1 
ATOM   5040  C  C   . GLN B 1 312 ? 261.090 232.726 185.221 1.00 24.78 ? 320 GLN B C   1 
ATOM   5041  O  O   . GLN B 1 312 ? 262.287 233.032 185.185 1.00 24.78 ? 320 GLN B O   1 
ATOM   5042  C  CB  . GLN B 1 312 ? 259.247 234.434 185.239 1.00 24.78 ? 320 GLN B CB  1 
ATOM   5043  C  CG  . GLN B 1 312 ? 260.075 235.274 186.194 1.00 24.78 ? 320 GLN B CG  1 
ATOM   5044  C  CD  . GLN B 1 312 ? 259.231 236.242 186.997 1.00 24.78 ? 320 GLN B CD  1 
ATOM   5045  O  OE1 . GLN B 1 312 ? 258.073 236.495 186.667 1.00 24.78 ? 320 GLN B OE1 1 
ATOM   5046  N  NE2 . GLN B 1 312 ? 259.808 236.789 188.060 1.00 24.78 ? 320 GLN B NE2 1 
ATOM   5047  N  N   . GLU B 1 313 ? 260.637 231.721 185.974 1.00 25.40 ? 321 GLU B N   1 
ATOM   5048  C  CA  . GLU B 1 313 ? 261.566 230.924 186.768 1.00 25.40 ? 321 GLU B CA  1 
ATOM   5049  C  C   . GLU B 1 313 ? 262.440 230.041 185.886 1.00 25.40 ? 321 GLU B C   1 
ATOM   5050  O  O   . GLU B 1 313 ? 263.630 229.866 186.169 1.00 25.40 ? 321 GLU B O   1 
ATOM   5051  C  CB  . GLU B 1 313 ? 260.800 230.084 187.790 1.00 25.40 ? 321 GLU B CB  1 
ATOM   5052  C  CG  . GLU B 1 313 ? 260.571 230.783 189.126 1.00 25.40 ? 321 GLU B CG  1 
ATOM   5053  C  CD  . GLU B 1 313 ? 259.436 231.790 189.094 1.00 25.40 ? 321 GLU B CD  1 
ATOM   5054  O  OE1 . GLU B 1 313 ? 259.003 232.179 187.991 1.00 25.40 ? 321 GLU B OE1 1 
ATOM   5055  O  OE2 . GLU B 1 313 ? 258.975 232.194 190.182 1.00 25.40 ? 321 GLU B OE2 1 
ATOM   5056  N  N   . ALA B 1 314 ? 261.877 229.482 184.810 1.00 27.13 ? 322 ALA B N   1 
ATOM   5057  C  CA  . ALA B 1 314 ? 262.678 228.655 183.913 1.00 27.13 ? 322 ALA B CA  1 
ATOM   5058  C  C   . ALA B 1 314 ? 263.774 229.452 183.220 1.00 27.13 ? 322 ALA B C   1 
ATOM   5059  O  O   . ALA B 1 314 ? 264.782 228.871 182.804 1.00 27.13 ? 322 ALA B O   1 
ATOM   5060  C  CB  . ALA B 1 314 ? 261.782 227.986 182.871 1.00 27.13 ? 322 ALA B CB  1 
ATOM   5061  N  N   . TRP B 1 315 ? 263.597 230.765 183.083 1.00 35.20 ? 323 TRP B N   1 
ATOM   5062  C  CA  . TRP B 1 315 ? 264.613 231.625 182.490 1.00 35.20 ? 323 TRP B CA  1 
ATOM   5063  C  C   . TRP B 1 315 ? 265.595 232.154 183.530 1.00 35.20 ? 323 TRP B C   1 
ATOM   5064  O  O   . TRP B 1 315 ? 266.797 232.245 183.257 1.00 35.20 ? 323 TRP B O   1 
ATOM   5065  C  CB  . TRP B 1 315 ? 263.939 232.786 181.753 1.00 35.20 ? 323 TRP B CB  1 
ATOM   5066  C  CG  . TRP B 1 315 ? 264.818 233.975 181.525 1.00 35.20 ? 323 TRP B CG  1 
ATOM   5067  C  CD1 . TRP B 1 315 ? 264.841 235.130 182.250 1.00 35.20 ? 323 TRP B CD1 1 
ATOM   5068  C  CD2 . TRP B 1 315 ? 265.793 234.134 180.487 1.00 35.20 ? 323 TRP B CD2 1 
ATOM   5069  N  NE1 . TRP B 1 315 ? 265.774 235.995 181.734 1.00 35.20 ? 323 TRP B NE1 1 
ATOM   5070  C  CE2 . TRP B 1 315 ? 266.373 235.407 180.651 1.00 35.20 ? 323 TRP B CE2 1 
ATOM   5071  C  CE3 . TRP B 1 315 ? 266.235 233.322 179.438 1.00 35.20 ? 323 TRP B CE3 1 
ATOM   5072  C  CZ2 . TRP B 1 315 ? 267.370 235.887 179.806 1.00 35.20 ? 323 TRP B CZ2 1 
ATOM   5073  C  CZ3 . TRP B 1 315 ? 267.225 233.800 178.601 1.00 35.20 ? 323 TRP B CZ3 1 
ATOM   5074  C  CH2 . TRP B 1 315 ? 267.782 235.070 178.790 1.00 35.20 ? 323 TRP B CH2 1 
ATOM   5075  N  N   . MET B 1 316 ? 265.107 232.497 184.725 1.00 37.21 ? 324 MET B N   1 
ATOM   5076  C  CA  . MET B 1 316 ? 266.003 232.949 185.784 1.00 37.21 ? 324 MET B CA  1 
ATOM   5077  C  C   . MET B 1 316 ? 266.942 231.832 186.227 1.00 37.21 ? 324 MET B C   1 
ATOM   5078  O  O   . MET B 1 316 ? 268.134 232.069 186.459 1.00 37.21 ? 324 MET B O   1 
ATOM   5079  C  CB  . MET B 1 316 ? 265.192 233.478 186.967 1.00 37.21 ? 324 MET B CB  1 
ATOM   5080  C  CG  . MET B 1 316 ? 266.026 233.812 188.190 1.00 37.21 ? 324 MET B CG  1 
ATOM   5081  S  SD  . MET B 1 316 ? 266.511 235.548 188.239 1.00 37.21 ? 324 MET B SD  1 
ATOM   5082  C  CE  . MET B 1 316 ? 264.919 236.338 188.457 1.00 37.21 ? 324 MET B CE  1 
ATOM   5083  N  N   . PHE B 1 317 ? 266.425 230.606 186.348 1.00 33.71 ? 325 PHE B N   1 
ATOM   5084  C  CA  . PHE B 1 317 ? 267.276 229.471 186.687 1.00 33.71 ? 325 PHE B CA  1 
ATOM   5085  C  C   . PHE B 1 317 ? 268.294 229.207 185.586 1.00 33.71 ? 325 PHE B C   1 
ATOM   5086  O  O   . PHE B 1 317 ? 269.446 228.855 185.866 1.00 33.71 ? 325 PHE B O   1 
ATOM   5087  C  CB  . PHE B 1 317 ? 266.410 228.237 186.947 1.00 33.71 ? 325 PHE B CB  1 
ATOM   5088  C  CG  . PHE B 1 317 ? 267.101 226.930 186.670 1.00 33.71 ? 325 PHE B CG  1 
ATOM   5089  C  CD1 . PHE B 1 317 ? 268.115 226.475 187.497 1.00 33.71 ? 325 PHE B CD1 1 
ATOM   5090  C  CD2 . PHE B 1 317 ? 266.725 226.150 185.589 1.00 33.71 ? 325 PHE B CD2 1 
ATOM   5091  C  CE1 . PHE B 1 317 ? 268.746 225.271 187.245 1.00 33.71 ? 325 PHE B CE1 1 
ATOM   5092  C  CE2 . PHE B 1 317 ? 267.352 224.946 185.333 1.00 33.71 ? 325 PHE B CE2 1 
ATOM   5093  C  CZ  . PHE B 1 317 ? 268.363 224.506 186.161 1.00 33.71 ? 325 PHE B CZ  1 
ATOM   5094  N  N   . TYR B 1 318 ? 267.887 229.378 184.326 1.00 36.47 ? 326 TYR B N   1 
ATOM   5095  C  CA  . TYR B 1 318 ? 268.822 229.227 183.216 1.00 36.47 ? 326 TYR B CA  1 
ATOM   5096  C  C   . TYR B 1 318 ? 269.943 230.256 183.300 1.00 36.47 ? 326 TYR B C   1 
ATOM   5097  O  O   . TYR B 1 318 ? 271.119 229.922 183.118 1.00 36.47 ? 326 TYR B O   1 
ATOM   5098  C  CB  . TYR B 1 318 ? 268.069 229.345 181.890 1.00 36.47 ? 326 TYR B CB  1 
ATOM   5099  C  CG  . TYR B 1 318 ? 268.928 229.205 180.653 1.00 36.47 ? 326 TYR B CG  1 
ATOM   5100  C  CD1 . TYR B 1 318 ? 269.521 230.314 180.064 1.00 36.47 ? 326 TYR B CD1 1 
ATOM   5101  C  CD2 . TYR B 1 318 ? 269.138 227.963 180.069 1.00 36.47 ? 326 TYR B CD2 1 
ATOM   5102  C  CE1 . TYR B 1 318 ? 270.303 230.190 178.932 1.00 36.47 ? 326 TYR B CE1 1 
ATOM   5103  C  CE2 . TYR B 1 318 ? 269.918 227.828 178.937 1.00 36.47 ? 326 TYR B CE2 1 
ATOM   5104  C  CZ  . TYR B 1 318 ? 270.497 228.945 178.373 1.00 36.47 ? 326 TYR B CZ  1 
ATOM   5105  O  OH  . TYR B 1 318 ? 271.276 228.816 177.246 1.00 36.47 ? 326 TYR B OH  1 
ATOM   5106  N  N   . LYS B 1 319 ? 269.601 231.512 183.597 1.00 38.69 ? 327 LYS B N   1 
ATOM   5107  C  CA  . LYS B 1 319 ? 270.631 232.538 183.750 1.00 38.69 ? 327 LYS B CA  1 
ATOM   5108  C  C   . LYS B 1 319 ? 271.563 232.221 184.914 1.00 38.69 ? 327 LYS B C   1 
ATOM   5109  O  O   . LYS B 1 319 ? 272.788 232.360 184.799 1.00 38.69 ? 327 LYS B O   1 
ATOM   5110  C  CB  . LYS B 1 319 ? 269.989 233.910 183.950 1.00 38.69 ? 327 LYS B CB  1 
ATOM   5111  C  CG  . LYS B 1 319 ? 269.310 234.479 182.719 1.00 38.69 ? 327 LYS B CG  1 
ATOM   5112  C  CD  . LYS B 1 319 ? 269.121 235.980 182.862 1.00 38.69 ? 327 LYS B CD  1 
ATOM   5113  C  CE  . LYS B 1 319 ? 268.169 236.307 184.000 1.00 38.69 ? 327 LYS B CE  1 
ATOM   5114  N  NZ  . LYS B 1 319 ? 267.919 237.770 184.114 1.00 38.69 ? 327 LYS B NZ  1 
ATOM   5115  N  N   . HIS B 1 320 ? 271.000 231.792 186.046 1.00 37.35 ? 328 HIS B N   1 
ATOM   5116  C  CA  . HIS B 1 320 ? 271.819 231.562 187.230 1.00 37.35 ? 328 HIS B CA  1 
ATOM   5117  C  C   . HIS B 1 320 ? 272.718 230.343 187.072 1.00 37.35 ? 328 HIS B C   1 
ATOM   5118  O  O   . HIS B 1 320 ? 273.830 230.326 187.613 1.00 37.35 ? 328 HIS B O   1 
ATOM   5119  C  CB  . HIS B 1 320 ? 270.929 231.428 188.464 1.00 37.35 ? 328 HIS B CB  1 
ATOM   5120  C  CG  . HIS B 1 320 ? 270.320 232.722 188.907 1.00 37.35 ? 328 HIS B CG  1 
ATOM   5121  N  ND1 . HIS B 1 320 ? 269.738 232.889 190.144 1.00 37.35 ? 328 HIS B ND1 1 
ATOM   5122  C  CD2 . HIS B 1 320 ? 270.205 233.914 188.274 1.00 37.35 ? 328 HIS B CD2 1 
ATOM   5123  C  CE1 . HIS B 1 320 ? 269.291 234.127 190.256 1.00 37.35 ? 328 HIS B CE1 1 
ATOM   5124  N  NE2 . HIS B 1 320 ? 269.561 234.770 189.134 1.00 37.35 ? 328 HIS B NE2 1 
ATOM   5125  N  N   . THR B 1 321 ? 272.269 229.316 186.346 1.00 40.08 ? 329 THR B N   1 
ATOM   5126  C  CA  . THR B 1 321 ? 273.157 228.203 186.036 1.00 40.08 ? 329 THR B CA  1 
ATOM   5127  C  C   . THR B 1 321 ? 274.136 228.544 184.920 1.00 40.08 ? 329 THR B C   1 
ATOM   5128  O  O   . THR B 1 321 ? 275.179 227.892 184.810 1.00 40.08 ? 329 THR B O   1 
ATOM   5129  C  CB  . THR B 1 321 ? 272.354 226.950 185.669 1.00 40.08 ? 329 THR B CB  1 
ATOM   5130  O  OG1 . THR B 1 321 ? 273.224 225.812 185.664 1.00 40.08 ? 329 THR B OG1 1 
ATOM   5131  C  CG2 . THR B 1 321 ? 271.722 227.088 184.296 1.00 40.08 ? 329 THR B CG2 1 
ATOM   5132  N  N   . ARG B 1 322 ? 273.822 229.544 184.091 1.00 45.33 ? 330 ARG B N   1 
ATOM   5133  C  CA  . ARG B 1 322 ? 274.817 230.070 183.164 1.00 45.33 ? 330 ARG B CA  1 
ATOM   5134  C  C   . ARG B 1 322 ? 275.943 230.768 183.914 1.00 45.33 ? 330 ARG B C   1 
ATOM   5135  O  O   . ARG B 1 322 ? 277.119 230.615 183.563 1.00 45.33 ? 330 ARG B O   1 
ATOM   5136  C  CB  . ARG B 1 322 ? 274.156 231.027 182.171 1.00 45.33 ? 330 ARG B CB  1 
ATOM   5137  C  CG  . ARG B 1 322 ? 275.109 231.616 181.145 1.00 45.33 ? 330 ARG B CG  1 
ATOM   5138  C  CD  . ARG B 1 322 ? 275.613 230.552 180.186 1.00 45.33 ? 330 ARG B CD  1 
ATOM   5139  N  NE  . ARG B 1 322 ? 274.539 229.999 179.370 1.00 45.33 ? 330 ARG B NE  1 
ATOM   5140  C  CZ  . ARG B 1 322 ? 274.633 228.876 178.671 1.00 45.33 ? 330 ARG B CZ  1 
ATOM   5141  N  NH1 . ARG B 1 322 ? 275.742 228.155 178.668 1.00 45.33 ? 330 ARG B NH1 1 
ATOM   5142  N  NH2 . ARG B 1 322 ? 273.589 228.467 177.956 1.00 45.33 ? 330 ARG B NH2 1 
ATOM   5143  N  N   . ARG B 1 323 ? 275.605 231.535 184.949 1.00 45.50 ? 331 ARG B N   1 
ATOM   5144  C  CA  . ARG B 1 323 ? 276.621 232.151 185.794 1.00 45.50 ? 331 ARG B CA  1 
ATOM   5145  C  C   . ARG B 1 323 ? 277.136 231.214 186.878 1.00 45.50 ? 331 ARG B C   1 
ATOM   5146  O  O   . ARG B 1 323 ? 278.110 231.558 187.557 1.00 45.50 ? 331 ARG B O   1 
ATOM   5147  C  CB  . ARG B 1 323 ? 276.082 233.432 186.441 1.00 45.50 ? 331 ARG B CB  1 
ATOM   5148  C  CG  . ARG B 1 323 ? 275.501 234.434 185.457 1.00 45.50 ? 331 ARG B CG  1 
ATOM   5149  C  CD  . ARG B 1 323 ? 275.110 235.730 186.152 1.00 45.50 ? 331 ARG B CD  1 
ATOM   5150  N  NE  . ARG B 1 323 ? 274.263 235.505 187.316 1.00 45.50 ? 331 ARG B NE  1 
ATOM   5151  C  CZ  . ARG B 1 323 ? 274.632 235.749 188.567 1.00 45.50 ? 331 ARG B CZ  1 
ATOM   5152  N  NH1 . ARG B 1 323 ? 275.833 236.223 188.853 1.00 45.50 ? 331 ARG B NH1 1 
ATOM   5153  N  NH2 . ARG B 1 323 ? 273.774 235.512 189.555 1.00 45.50 ? 331 ARG B NH2 1 
ATOM   5154  N  N   . LYS B 1 324 ? 276.506 230.050 187.055 1.00 37.99 ? 332 LYS B N   1 
ATOM   5155  C  CA  . LYS B 1 324 ? 276.966 229.018 187.987 1.00 37.99 ? 332 LYS B CA  1 
ATOM   5156  C  C   . LYS B 1 324 ? 277.028 229.542 189.422 1.00 37.99 ? 332 LYS B C   1 
ATOM   5157  O  O   . LYS B 1 324 ? 278.075 229.523 190.072 1.00 37.99 ? 332 LYS B O   1 
ATOM   5158  C  CB  . LYS B 1 324 ? 278.320 228.451 187.551 1.00 37.99 ? 332 LYS B CB  1 
ATOM   5159  N  N   . GLU B 1 325 ? 275.883 230.016 189.919 1.00 39.02 ? 333 GLU B N   1 
ATOM   5160  C  CA  . GLU B 1 325 ? 275.809 230.446 191.311 1.00 39.02 ? 333 GLU B CA  1 
ATOM   5161  C  C   . GLU B 1 325 ? 275.869 229.261 192.267 1.00 39.02 ? 333 GLU B C   1 
ATOM   5162  O  O   . GLU B 1 325 ? 276.400 229.389 193.376 1.00 39.02 ? 333 GLU B O   1 
ATOM   5163  C  CB  . GLU B 1 325 ? 274.535 231.256 191.546 1.00 39.02 ? 333 GLU B CB  1 
ATOM   5164  N  N   . SER B 1 326 ? 275.310 228.116 191.866 1.00 38.88 ? 334 SER B N   1 
ATOM   5165  C  CA  . SER B 1 326 ? 275.348 226.861 192.626 1.00 38.88 ? 334 SER B CA  1 
ATOM   5166  C  C   . SER B 1 326 ? 274.582 226.952 193.946 1.00 38.88 ? 334 SER B C   1 
ATOM   5167  O  O   . SER B 1 326 ? 274.532 225.981 194.707 1.00 38.88 ? 334 SER B O   1 
ATOM   5168  C  CB  . SER B 1 326 ? 276.787 226.395 192.879 1.00 38.88 ? 334 SER B CB  1 
ATOM   5169  O  OG  . SER B 1 326 ? 277.471 227.271 193.759 1.00 38.88 ? 334 SER B OG  1 
ATOM   5170  N  N   . HIS B 1 327 ? 273.977 228.103 194.236 1.00 38.17 ? 335 HIS B N   1 
ATOM   5171  C  CA  . HIS B 1 327 ? 273.122 228.235 195.407 1.00 38.17 ? 335 HIS B CA  1 
ATOM   5172  C  C   . HIS B 1 327 ? 271.805 228.931 195.098 1.00 38.17 ? 335 HIS B C   1 
ATOM   5173  O  O   . HIS B 1 327 ? 270.907 228.914 195.946 1.00 38.17 ? 335 HIS B O   1 
ATOM   5174  C  CB  . HIS B 1 327 ? 273.849 228.990 196.532 1.00 38.17 ? 335 HIS B CB  1 
ATOM   5175  C  CG  . HIS B 1 327 ? 273.277 228.743 197.894 1.00 38.17 ? 335 HIS B CG  1 
ATOM   5176  N  ND1 . HIS B 1 327 ? 271.933 228.869 198.173 1.00 38.17 ? 335 HIS B ND1 1 
ATOM   5177  C  CD2 . HIS B 1 327 ? 273.867 228.373 199.055 1.00 38.17 ? 335 HIS B CD2 1 
ATOM   5178  C  CE1 . HIS B 1 327 ? 271.720 228.590 199.446 1.00 38.17 ? 335 HIS B CE1 1 
ATOM   5179  N  NE2 . HIS B 1 327 ? 272.878 228.285 200.004 1.00 38.17 ? 335 HIS B NE2 1 
ATOM   5180  N  N   . ALA B 1 328 ? 271.660 229.539 193.921 1.00 36.43 ? 336 ALA B N   1 
ATOM   5181  C  CA  . ALA B 1 328 ? 270.392 230.098 193.485 1.00 36.43 ? 336 ALA B CA  1 
ATOM   5182  C  C   . ALA B 1 328 ? 269.721 229.290 192.387 1.00 36.43 ? 336 ALA B C   1 
ATOM   5183  O  O   . ALA B 1 328 ? 268.497 229.372 192.249 1.00 36.43 ? 336 ALA B O   1 
ATOM   5184  C  CB  . ALA B 1 328 ? 270.577 231.543 192.996 1.00 36.43 ? 336 ALA B CB  1 
ATOM   5185  N  N   . ALA B 1 329 ? 270.478 228.513 191.610 1.00 36.10 ? 337 ALA B N   1 
ATOM   5186  C  CA  . ALA B 1 329 ? 269.866 227.603 190.649 1.00 36.10 ? 337 ALA B CA  1 
ATOM   5187  C  C   . ALA B 1 329 ? 269.039 226.540 191.361 1.00 36.10 ? 337 ALA B C   1 
ATOM   5188  O  O   . ALA B 1 329 ? 267.908 226.239 190.959 1.00 36.10 ? 337 ALA B O   1 
ATOM   5189  C  CB  . ALA B 1 329 ? 270.944 226.960 189.775 1.00 36.10 ? 337 ALA B CB  1 
ATOM   5190  N  N   . ARG B 1 330 ? 269.581 225.973 192.440 1.00 37.12 ? 338 ARG B N   1 
ATOM   5191  C  CA  . ARG B 1 330 ? 268.873 224.959 193.219 1.00 37.12 ? 338 ARG B CA  1 
ATOM   5192  C  C   . ARG B 1 330 ? 267.773 225.544 194.081 1.00 37.12 ? 338 ARG B C   1 
ATOM   5193  O  O   . ARG B 1 330 ? 267.008 224.786 194.690 1.00 37.12 ? 338 ARG B O   1 
ATOM   5194  C  CB  . ARG B 1 330 ? 269.858 224.177 194.089 1.00 37.12 ? 338 ARG B CB  1 
ATOM   5195  C  CG  . ARG B 1 330 ? 271.097 223.699 193.347 1.00 37.12 ? 338 ARG B CG  1 
ATOM   5196  C  CD  . ARG B 1 330 ? 272.001 222.813 194.207 1.00 37.12 ? 338 ARG B CD  1 
ATOM   5197  N  NE  . ARG B 1 330 ? 272.771 223.559 195.198 1.00 37.12 ? 338 ARG B NE  1 
ATOM   5198  C  CZ  . ARG B 1 330 ? 272.353 223.850 196.422 1.00 37.12 ? 338 ARG B CZ  1 
ATOM   5199  N  NH1 . ARG B 1 330 ? 271.178 223.438 196.870 1.00 37.12 ? 338 ARG B NH1 1 
ATOM   5200  N  NH2 . ARG B 1 330 ? 273.140 224.561 197.224 1.00 37.12 ? 338 ARG B NH2 1 
ATOM   5201  N  N   . ARG B 1 331 ? 267.677 226.869 194.150 1.00 34.48 ? 339 ARG B N   1 
ATOM   5202  C  CA  . ARG B 1 331 ? 266.557 227.541 194.789 1.00 34.48 ? 339 ARG B CA  1 
ATOM   5203  C  C   . ARG B 1 331 ? 265.465 227.936 193.809 1.00 34.48 ? 339 ARG B C   1 
ATOM   5204  O  O   . ARG B 1 331 ? 264.285 227.880 194.164 1.00 34.48 ? 339 ARG B O   1 
ATOM   5205  C  CB  . ARG B 1 331 ? 267.042 228.796 195.534 1.00 34.48 ? 339 ARG B CB  1 
ATOM   5206  C  CG  . ARG B 1 331 ? 265.951 229.557 196.270 1.00 34.48 ? 339 ARG B CG  1 
ATOM   5207  C  CD  . ARG B 1 331 ? 265.419 228.765 197.452 1.00 34.48 ? 339 ARG B CD  1 
ATOM   5208  N  NE  . ARG B 1 331 ? 264.353 229.477 198.146 1.00 34.48 ? 339 ARG B NE  1 
ATOM   5209  C  CZ  . ARG B 1 331 ? 264.546 230.330 199.143 1.00 34.48 ? 339 ARG B CZ  1 
ATOM   5210  N  NH1 . ARG B 1 331 ? 265.760 230.608 199.589 1.00 34.48 ? 339 ARG B NH1 1 
ATOM   5211  N  NH2 . ARG B 1 331 ? 263.495 230.920 199.705 1.00 34.48 ? 339 ARG B NH2 1 
ATOM   5212  N  N   . HIS B 1 332 ? 265.826 228.323 192.586 1.00 35.73 ? 340 HIS B N   1 
ATOM   5213  C  CA  . HIS B 1 332 ? 264.846 228.585 191.542 1.00 35.73 ? 340 HIS B CA  1 
ATOM   5214  C  C   . HIS B 1 332 ? 264.296 227.313 190.915 1.00 35.73 ? 340 HIS B C   1 
ATOM   5215  O  O   . HIS B 1 332 ? 263.226 227.358 190.297 1.00 35.73 ? 340 HIS B O   1 
ATOM   5216  C  CB  . HIS B 1 332 ? 265.455 229.471 190.451 1.00 35.73 ? 340 HIS B CB  1 
ATOM   5217  C  CG  . HIS B 1 332 ? 265.562 230.912 190.838 1.00 35.73 ? 340 HIS B CG  1 
ATOM   5218  N  ND1 . HIS B 1 332 ? 266.758 231.504 191.182 1.00 35.73 ? 340 HIS B ND1 1 
ATOM   5219  C  CD2 . HIS B 1 332 ? 264.620 231.880 190.941 1.00 35.73 ? 340 HIS B CD2 1 
ATOM   5220  C  CE1 . HIS B 1 332 ? 266.549 232.775 191.478 1.00 35.73 ? 340 HIS B CE1 1 
ATOM   5221  N  NE2 . HIS B 1 332 ? 265.260 233.028 191.340 1.00 35.73 ? 340 HIS B NE2 1 
ATOM   5222  N  N   . GLN B 1 333 ? 264.994 226.185 191.053 1.00 27.18 ? 341 GLN B N   1 
ATOM   5223  C  CA  . GLN B 1 333 ? 264.435 224.912 190.619 1.00 27.18 ? 341 GLN B CA  1 
ATOM   5224  C  C   . GLN B 1 333 ? 263.383 224.379 191.581 1.00 27.18 ? 341 GLN B C   1 
ATOM   5225  O  O   . GLN B 1 333 ? 262.672 223.431 191.233 1.00 27.18 ? 341 GLN B O   1 
ATOM   5226  C  CB  . GLN B 1 333 ? 265.548 223.874 190.448 1.00 27.18 ? 341 GLN B CB  1 
ATOM   5227  C  CG  . GLN B 1 333 ? 265.274 222.844 189.364 1.00 27.18 ? 341 GLN B CG  1 
ATOM   5228  C  CD  . GLN B 1 333 ? 266.255 221.690 189.395 1.00 27.18 ? 341 GLN B CD  1 
ATOM   5229  O  OE1 . GLN B 1 333 ? 267.148 221.642 190.241 1.00 27.18 ? 341 GLN B OE1 1 
ATOM   5230  N  NE2 . GLN B 1 333 ? 266.094 220.752 188.470 1.00 27.18 ? 341 GLN B NE2 1 
ATOM   5231  N  N   . ARG B 1 334 ? 263.272 224.958 192.775 1.00 26.47 ? 342 ARG B N   1 
ATOM   5232  C  CA  . ARG B 1 334 ? 262.248 224.578 193.736 1.00 26.47 ? 342 ARG B CA  1 
ATOM   5233  C  C   . ARG B 1 334 ? 260.946 225.347 193.549 1.00 26.47 ? 342 ARG B C   1 
ATOM   5234  O  O   . ARG B 1 334 ? 259.925 224.958 194.126 1.00 26.47 ? 342 ARG B O   1 
ATOM   5235  C  CB  . ARG B 1 334 ? 262.768 224.788 195.164 1.00 26.47 ? 342 ARG B CB  1 
ATOM   5236  C  CG  . ARG B 1 334 ? 262.081 223.937 196.218 1.00 26.47 ? 342 ARG B CG  1 
ATOM   5237  C  CD  . ARG B 1 334 ? 262.773 224.066 197.565 1.00 26.47 ? 342 ARG B CD  1 
ATOM   5238  N  NE  . ARG B 1 334 ? 264.151 223.593 197.520 1.00 26.47 ? 342 ARG B NE  1 
ATOM   5239  C  CZ  . ARG B 1 334 ? 265.189 224.264 197.999 1.00 26.47 ? 342 ARG B CZ  1 
ATOM   5240  N  NH1 . ARG B 1 334 ? 265.043 225.448 198.571 1.00 26.47 ? 342 ARG B NH1 1 
ATOM   5241  N  NH2 . ARG B 1 334 ? 266.405 223.734 197.904 1.00 26.47 ? 342 ARG B NH2 1 
ATOM   5242  N  N   . LYS B 1 335 ? 260.956 226.417 192.756 1.00 24.38 ? 343 LYS B N   1 
ATOM   5243  C  CA  . LYS B 1 335 ? 259.760 227.208 192.493 1.00 24.38 ? 343 LYS B CA  1 
ATOM   5244  C  C   . LYS B 1 335 ? 259.065 226.820 191.197 1.00 24.38 ? 343 LYS B C   1 
ATOM   5245  O  O   . LYS B 1 335 ? 257.841 226.957 191.097 1.00 24.38 ? 343 LYS B O   1 
ATOM   5246  C  CB  . LYS B 1 335 ? 260.114 228.698 192.447 1.00 24.38 ? 343 LYS B CB  1 
ATOM   5247  C  CG  . LYS B 1 335 ? 260.641 229.245 193.762 1.00 24.38 ? 343 LYS B CG  1 
ATOM   5248  C  CD  . LYS B 1 335 ? 260.950 230.728 193.661 1.00 24.38 ? 343 LYS B CD  1 
ATOM   5249  C  CE  . LYS B 1 335 ? 261.552 231.251 194.954 1.00 24.38 ? 343 LYS B CE  1 
ATOM   5250  N  NZ  . LYS B 1 335 ? 260.571 231.224 196.073 1.00 24.38 ? 343 LYS B NZ  1 
ATOM   5251  N  N   . LEU B 1 336 ? 259.824 226.349 190.206 1.00 17.14 ? 344 LEU B N   1 
ATOM   5252  C  CA  . LEU B 1 336 ? 259.223 225.867 188.967 1.00 17.14 ? 344 LEU B CA  1 
ATOM   5253  C  C   . LEU B 1 336 ? 258.313 224.673 189.225 1.00 17.14 ? 344 LEU B C   1 
ATOM   5254  O  O   . LEU B 1 336 ? 257.215 224.581 188.658 1.00 17.14 ? 344 LEU B O   1 
ATOM   5255  C  CB  . LEU B 1 336 ? 260.326 225.502 187.974 1.00 17.14 ? 344 LEU B CB  1 
ATOM   5256  C  CG  . LEU B 1 336 ? 259.918 224.887 186.637 1.00 17.14 ? 344 LEU B CG  1 
ATOM   5257  C  CD1 . LEU B 1 336 ? 259.101 225.875 185.839 1.00 17.14 ? 344 LEU B CD1 1 
ATOM   5258  C  CD2 . LEU B 1 336 ? 261.147 224.451 185.858 1.00 17.14 ? 344 LEU B CD2 1 
ATOM   5259  N  N   . LEU B 1 337 ? 258.752 223.751 190.085 1.00 16.15 ? 345 LEU B N   1 
ATOM   5260  C  CA  . LEU B 1 337 ? 257.980 222.548 190.367 1.00 16.15 ? 345 LEU B CA  1 
ATOM   5261  C  C   . LEU B 1 337 ? 256.708 222.842 191.153 1.00 16.15 ? 345 LEU B C   1 
ATOM   5262  O  O   . LEU B 1 337 ? 255.802 222.004 191.174 1.00 16.15 ? 345 LEU B O   1 
ATOM   5263  C  CB  . LEU B 1 337 ? 258.845 221.543 191.127 1.00 16.15 ? 345 LEU B CB  1 
ATOM   5264  C  CG  . LEU B 1 337 ? 259.971 220.899 190.316 1.00 16.15 ? 345 LEU B CG  1 
ATOM   5265  C  CD1 . LEU B 1 337 ? 260.889 220.087 191.214 1.00 16.15 ? 345 LEU B CD1 1 
ATOM   5266  C  CD2 . LEU B 1 337 ? 259.405 220.035 189.202 1.00 16.15 ? 345 LEU B CD2 1 
ATOM   5267  N  N   . ALA B 1 338 ? 256.621 224.005 191.798 1.00 18.73 ? 346 ALA B N   1 
ATOM   5268  C  CA  . ALA B 1 338 ? 255.393 224.418 192.466 1.00 18.73 ? 346 ALA B CA  1 
ATOM   5269  C  C   . ALA B 1 338 ? 254.502 225.248 191.551 1.00 18.73 ? 346 ALA B C   1 
ATOM   5270  O  O   . ALA B 1 338 ? 253.270 225.156 191.630 1.00 18.73 ? 346 ALA B O   1 
ATOM   5271  C  CB  . ALA B 1 338 ? 255.722 225.209 193.735 1.00 18.73 ? 346 ALA B CB  1 
ATOM   5272  N  N   . ALA B 1 339 ? 255.107 226.057 190.679 1.00 14.97 ? 347 ALA B N   1 
ATOM   5273  C  CA  . ALA B 1 339 ? 254.328 226.787 189.687 1.00 14.97 ? 347 ALA B CA  1 
ATOM   5274  C  C   . ALA B 1 339 ? 253.618 225.829 188.740 1.00 14.97 ? 347 ALA B C   1 
ATOM   5275  O  O   . ALA B 1 339 ? 252.469 226.068 188.348 1.00 14.97 ? 347 ALA B O   1 
ATOM   5276  C  CB  . ALA B 1 339 ? 255.229 227.747 188.911 1.00 14.97 ? 347 ALA B CB  1 
ATOM   5277  N  N   . ILE B 1 340 ? 254.282 224.730 188.372 1.00 13.22 ? 348 ILE B N   1 
ATOM   5278  C  CA  . ILE B 1 340 ? 253.641 223.732 187.520 1.00 13.22 ? 348 ILE B CA  1 
ATOM   5279  C  C   . ILE B 1 340 ? 252.447 223.103 188.232 1.00 13.22 ? 348 ILE B C   1 
ATOM   5280  O  O   . ILE B 1 340 ? 251.389 222.885 187.627 1.00 13.22 ? 348 ILE B O   1 
ATOM   5281  C  CB  . ILE B 1 340 ? 254.664 222.673 187.072 1.00 13.22 ? 348 ILE B CB  1 
ATOM   5282  C  CG1 . ILE B 1 340 ? 255.704 223.301 186.145 1.00 13.22 ? 348 ILE B CG1 1 
ATOM   5283  C  CG2 . ILE B 1 340 ? 253.968 221.520 186.374 1.00 13.22 ? 348 ILE B CG2 1 
ATOM   5284  C  CD1 . ILE B 1 340 ? 256.839 222.373 185.782 1.00 13.22 ? 348 ILE B CD1 1 
ATOM   5285  N  N   . ASN B 1 341 ? 252.591 222.803 189.525 1.00 15.05 ? 349 ASN B N   1 
ATOM   5286  C  CA  . ASN B 1 341 ? 251.479 222.232 190.280 1.00 15.05 ? 349 ASN B CA  1 
ATOM   5287  C  C   . ASN B 1 341 ? 250.307 223.206 190.368 1.00 15.05 ? 349 ASN B C   1 
ATOM   5288  O  O   . ASN B 1 341 ? 249.144 222.808 190.213 1.00 15.05 ? 349 ASN B O   1 
ATOM   5289  C  CB  . ASN B 1 341 ? 251.949 221.831 191.678 1.00 15.05 ? 349 ASN B CB  1 
ATOM   5290  C  CG  . ASN B 1 341 ? 251.011 220.851 192.348 1.00 15.05 ? 349 ASN B CG  1 
ATOM   5291  O  OD1 . ASN B 1 341 ? 250.569 219.879 191.735 1.00 15.05 ? 349 ASN B OD1 1 
ATOM   5292  N  ND2 . ASN B 1 341 ? 250.702 221.099 193.614 1.00 15.05 ? 349 ASN B ND2 1 
ATOM   5293  N  N   . ALA B 1 342 ? 250.595 224.485 190.622 1.00 12.58 ? 350 ALA B N   1 
ATOM   5294  C  CA  . ALA B 1 342 ? 249.530 225.484 190.667 1.00 12.58 ? 350 ALA B CA  1 
ATOM   5295  C  C   . ALA B 1 342 ? 248.828 225.597 189.319 1.00 12.58 ? 350 ALA B C   1 
ATOM   5296  O  O   . ALA B 1 342 ? 247.594 225.701 189.255 1.00 12.58 ? 350 ALA B O   1 
ATOM   5297  C  CB  . ALA B 1 342 ? 250.096 226.837 191.096 1.00 12.58 ? 350 ALA B CB  1 
ATOM   5298  N  N   . PHE B 1 343 ? 249.600 225.572 188.231 1.00 12.89 ? 351 PHE B N   1 
ATOM   5299  C  CA  . PHE B 1 343 ? 249.012 225.594 186.897 1.00 12.89 ? 351 PHE B CA  1 
ATOM   5300  C  C   . PHE B 1 343 ? 248.105 224.390 186.680 1.00 12.89 ? 351 PHE B C   1 
ATOM   5301  O  O   . PHE B 1 343 ? 247.021 224.517 186.097 1.00 12.89 ? 351 PHE B O   1 
ATOM   5302  C  CB  . PHE B 1 343 ? 250.121 225.634 185.847 1.00 12.89 ? 351 PHE B CB  1 
ATOM   5303  C  CG  . PHE B 1 343 ? 249.623 225.727 184.437 1.00 12.89 ? 351 PHE B CG  1 
ATOM   5304  C  CD1 . PHE B 1 343 ? 248.984 226.868 183.988 1.00 12.89 ? 351 PHE B CD1 1 
ATOM   5305  C  CD2 . PHE B 1 343 ? 249.802 224.677 183.557 1.00 12.89 ? 351 PHE B CD2 1 
ATOM   5306  C  CE1 . PHE B 1 343 ? 248.529 226.956 182.689 1.00 12.89 ? 351 PHE B CE1 1 
ATOM   5307  C  CE2 . PHE B 1 343 ? 249.348 224.760 182.258 1.00 12.89 ? 351 PHE B CE2 1 
ATOM   5308  C  CZ  . PHE B 1 343 ? 248.711 225.901 181.823 1.00 12.89 ? 351 PHE B CZ  1 
ATOM   5309  N  N   . ARG B 1 344 ? 248.536 223.213 187.145 1.00 14.57 ? 352 ARG B N   1 
ATOM   5310  C  CA  . ARG B 1 344 ? 247.707 222.017 187.026 1.00 14.57 ? 352 ARG B CA  1 
ATOM   5311  C  C   . ARG B 1 344 ? 246.391 222.175 187.775 1.00 14.57 ? 352 ARG B C   1 
ATOM   5312  O  O   . ARG B 1 344 ? 245.325 221.821 187.254 1.00 14.57 ? 352 ARG B O   1 
ATOM   5313  C  CB  . ARG B 1 344 ? 248.461 220.794 187.544 1.00 14.57 ? 352 ARG B CB  1 
ATOM   5314  C  CG  . ARG B 1 344 ? 247.787 219.477 187.199 1.00 14.57 ? 352 ARG B CG  1 
ATOM   5315  C  CD  . ARG B 1 344 ? 248.535 218.293 187.785 1.00 14.57 ? 352 ARG B CD  1 
ATOM   5316  N  NE  . ARG B 1 344 ? 248.725 218.423 189.224 1.00 14.57 ? 352 ARG B NE  1 
ATOM   5317  C  CZ  . ARG B 1 344 ? 247.985 217.805 190.135 1.00 14.57 ? 352 ARG B CZ  1 
ATOM   5318  N  NH1 . ARG B 1 344 ? 246.992 217.002 189.789 1.00 14.57 ? 352 ARG B NH1 1 
ATOM   5319  N  NH2 . ARG B 1 344 ? 248.248 217.997 191.424 1.00 14.57 ? 352 ARG B NH2 1 
ATOM   5320  N  N   . GLN B 1 345 ? 246.444 222.696 189.002 1.00 15.88 ? 353 GLN B N   1 
ATOM   5321  C  CA  . GLN B 1 345 ? 245.213 222.894 189.765 1.00 15.88 ? 353 GLN B CA  1 
ATOM   5322  C  C   . GLN B 1 345 ? 244.269 223.847 189.041 1.00 15.88 ? 353 GLN B C   1 
ATOM   5323  O  O   . GLN B 1 345 ? 243.060 223.589 188.936 1.00 15.88 ? 353 GLN B O   1 
ATOM   5324  C  CB  . GLN B 1 345 ? 245.533 223.417 191.166 1.00 15.88 ? 353 GLN B CB  1 
ATOM   5325  C  CG  . GLN B 1 345 ? 246.578 222.614 191.918 1.00 15.88 ? 353 GLN B CG  1 
ATOM   5326  C  CD  . GLN B 1 345 ? 245.981 221.464 192.702 1.00 15.88 ? 353 GLN B CD  1 
ATOM   5327  O  OE1 . GLN B 1 345 ? 244.802 221.142 192.556 1.00 15.88 ? 353 GLN B OE1 1 
ATOM   5328  N  NE2 . GLN B 1 345 ? 246.796 220.836 193.543 1.00 15.88 ? 353 GLN B NE2 1 
ATOM   5329  N  N   . VAL B 1 346 ? 244.809 224.954 188.522 1.00 13.63 ? 354 VAL B N   1 
ATOM   5330  C  CA  . VAL B 1 346 ? 243.967 225.938 187.846 1.00 13.63 ? 354 VAL B CA  1 
ATOM   5331  C  C   . VAL B 1 346 ? 243.320 225.338 186.602 1.00 13.63 ? 354 VAL B C   1 
ATOM   5332  O  O   . VAL B 1 346 ? 242.117 225.517 186.366 1.00 13.63 ? 354 VAL B O   1 
ATOM   5333  C  CB  . VAL B 1 346 ? 244.775 227.203 187.509 1.00 13.63 ? 354 VAL B CB  1 
ATOM   5334  C  CG1 . VAL B 1 346 ? 243.894 228.206 186.790 1.00 13.63 ? 354 VAL B CG1 1 
ATOM   5335  C  CG2 . VAL B 1 346 ? 245.329 227.822 188.777 1.00 13.63 ? 354 VAL B CG2 1 
ATOM   5336  N  N   . ARG B 1 347 ? 244.098 224.618 185.786 1.00 15.72 ? 355 ARG B N   1 
ATOM   5337  C  CA  . ARG B 1 347 ? 243.516 224.068 184.565 1.00 15.72 ? 355 ARG B CA  1 
ATOM   5338  C  C   . ARG B 1 347 ? 242.509 222.969 184.875 1.00 15.72 ? 355 ARG B C   1 
ATOM   5339  O  O   . ARG B 1 347 ? 241.512 222.832 184.158 1.00 15.72 ? 355 ARG B O   1 
ATOM   5340  C  CB  . ARG B 1 347 ? 244.595 223.542 183.617 1.00 15.72 ? 355 ARG B CB  1 
ATOM   5341  C  CG  . ARG B 1 347 ? 245.574 222.570 184.229 1.00 15.72 ? 355 ARG B CG  1 
ATOM   5342  C  CD  . ARG B 1 347 ? 246.451 221.925 183.170 1.00 15.72 ? 355 ARG B CD  1 
ATOM   5343  N  NE  . ARG B 1 347 ? 245.699 221.001 182.331 1.00 15.72 ? 355 ARG B NE  1 
ATOM   5344  C  CZ  . ARG B 1 347 ? 245.670 219.687 182.505 1.00 15.72 ? 355 ARG B CZ  1 
ATOM   5345  N  NH1 . ARG B 1 347 ? 246.337 219.105 183.487 1.00 15.72 ? 355 ARG B NH1 1 
ATOM   5346  N  NH2 . ARG B 1 347 ? 244.951 218.938 181.674 1.00 15.72 ? 355 ARG B NH2 1 
ATOM   5347  N  N   . LEU B 1 348 ? 242.735 222.187 185.935 1.00 19.41 ? 356 LEU B N   1 
ATOM   5348  C  CA  . LEU B 1 348 ? 241.751 221.178 186.315 1.00 19.41 ? 356 LEU B CA  1 
ATOM   5349  C  C   . LEU B 1 348 ? 240.438 221.821 186.744 1.00 19.41 ? 356 LEU B C   1 
ATOM   5350  O  O   . LEU B 1 348 ? 239.357 221.370 186.338 1.00 19.41 ? 356 LEU B O   1 
ATOM   5351  C  CB  . LEU B 1 348 ? 242.306 220.293 187.430 1.00 19.41 ? 356 LEU B CB  1 
ATOM   5352  C  CG  . LEU B 1 348 ? 243.140 219.091 186.981 1.00 19.41 ? 356 LEU B CG  1 
ATOM   5353  C  CD1 . LEU B 1 348 ? 243.438 218.177 188.158 1.00 19.41 ? 356 LEU B CD1 1 
ATOM   5354  C  CD2 . LEU B 1 348 ? 242.438 218.330 185.868 1.00 19.41 ? 356 LEU B CD2 1 
ATOM   5355  N  N   . LYS B 1 349 ? 240.508 222.879 187.559 1.00 18.62 ? 357 LYS B N   1 
ATOM   5356  C  CA  . LYS B 1 349 ? 239.284 223.570 187.959 1.00 18.62 ? 357 LYS B CA  1 
ATOM   5357  C  C   . LYS B 1 349 ? 238.565 224.161 186.752 1.00 18.62 ? 357 LYS B C   1 
ATOM   5358  O  O   . LYS B 1 349 ? 237.333 224.070 186.644 1.00 18.62 ? 357 LYS B O   1 
ATOM   5359  C  CB  . LYS B 1 349 ? 239.598 224.661 188.982 1.00 18.62 ? 357 LYS B CB  1 
ATOM   5360  C  CG  . LYS B 1 349 ? 239.939 224.141 190.368 1.00 18.62 ? 357 LYS B CG  1 
ATOM   5361  C  CD  . LYS B 1 349 ? 239.821 225.242 191.408 1.00 18.62 ? 357 LYS B CD  1 
ATOM   5362  C  CE  . LYS B 1 349 ? 240.913 226.284 191.236 1.00 18.62 ? 357 LYS B CE  1 
ATOM   5363  N  NZ  . LYS B 1 349 ? 240.867 227.322 192.302 1.00 18.62 ? 357 LYS B NZ  1 
ATOM   5364  N  N   . HIS B 1 350 ? 239.319 224.772 185.833 1.00 18.30 ? 358 HIS B N   1 
ATOM   5365  C  CA  . HIS B 1 350 ? 238.701 225.353 184.645 1.00 18.30 ? 358 HIS B CA  1 
ATOM   5366  C  C   . HIS B 1 350 ? 238.033 224.285 183.789 1.00 18.30 ? 358 HIS B C   1 
ATOM   5367  O  O   . HIS B 1 350 ? 236.929 224.496 183.275 1.00 18.30 ? 358 HIS B O   1 
ATOM   5368  C  CB  . HIS B 1 350 ? 239.737 226.119 183.826 1.00 18.30 ? 358 HIS B CB  1 
ATOM   5369  C  CG  . HIS B 1 350 ? 239.137 227.009 182.783 1.00 18.30 ? 358 HIS B CG  1 
ATOM   5370  N  ND1 . HIS B 1 350 ? 239.854 227.485 181.708 1.00 18.30 ? 358 HIS B ND1 1 
ATOM   5371  C  CD2 . HIS B 1 350 ? 237.885 227.506 182.650 1.00 18.30 ? 358 HIS B CD2 1 
ATOM   5372  C  CE1 . HIS B 1 350 ? 239.071 228.239 180.957 1.00 18.30 ? 358 HIS B CE1 1 
ATOM   5373  N  NE2 . HIS B 1 350 ? 237.871 228.268 181.507 1.00 18.30 ? 358 HIS B NE2 1 
ATOM   5374  N  N   . ARG B 1 351 ? 238.690 223.136 183.615 1.00 26.97 ? 359 ARG B N   1 
ATOM   5375  C  CA  . ARG B 1 351 ? 238.096 222.059 182.830 1.00 26.97 ? 359 ARG B CA  1 
ATOM   5376  C  C   . ARG B 1 351 ? 236.823 221.538 183.484 1.00 26.97 ? 359 ARG B C   1 
ATOM   5377  O  O   . ARG B 1 351 ? 235.831 221.267 182.796 1.00 26.97 ? 359 ARG B O   1 
ATOM   5378  C  CB  . ARG B 1 351 ? 239.105 220.927 182.637 1.00 26.97 ? 359 ARG B CB  1 
ATOM   5379  C  CG  . ARG B 1 351 ? 238.469 219.569 182.385 1.00 26.97 ? 359 ARG B CG  1 
ATOM   5380  C  CD  . ARG B 1 351 ? 239.501 218.457 182.378 1.00 26.97 ? 359 ARG B CD  1 
ATOM   5381  N  NE  . ARG B 1 351 ? 239.002 217.263 181.706 1.00 26.97 ? 359 ARG B NE  1 
ATOM   5382  C  CZ  . ARG B 1 351 ? 239.260 216.951 180.443 1.00 26.97 ? 359 ARG B CZ  1 
ATOM   5383  N  NH1 . ARG B 1 351 ? 240.012 217.727 179.679 1.00 26.97 ? 359 ARG B NH1 1 
ATOM   5384  N  NH2 . ARG B 1 351 ? 238.751 215.833 179.934 1.00 26.97 ? 359 ARG B NH2 1 
ATOM   5385  N  N   . LYS B 1 352 ? 236.829 221.393 184.812 1.00 30.89 ? 360 LYS B N   1 
ATOM   5386  C  CA  . LYS B 1 352 ? 235.629 220.926 185.501 1.00 30.89 ? 360 LYS B CA  1 
ATOM   5387  C  C   . LYS B 1 352 ? 234.475 221.906 185.319 1.00 30.89 ? 360 LYS B C   1 
ATOM   5388  O  O   . LYS B 1 352 ? 233.338 221.503 185.035 1.00 30.89 ? 360 LYS B O   1 
ATOM   5389  C  CB  . LYS B 1 352 ? 235.923 220.710 186.986 1.00 30.89 ? 360 LYS B CB  1 
ATOM   5390  C  CG  . LYS B 1 352 ? 234.675 220.594 187.846 1.00 30.89 ? 360 LYS B CG  1 
ATOM   5391  C  CD  . LYS B 1 352 ? 234.850 219.563 188.949 1.00 30.89 ? 360 LYS B CD  1 
ATOM   5392  C  CE  . LYS B 1 352 ? 235.571 220.156 190.147 1.00 30.89 ? 360 LYS B CE  1 
ATOM   5393  N  NZ  . LYS B 1 352 ? 234.694 221.081 190.916 1.00 30.89 ? 360 LYS B NZ  1 
ATOM   5394  N  N   . LEU B 1 353 ? 234.750 223.205 185.472 1.00 31.03 ? 361 LEU B N   1 
ATOM   5395  C  CA  . LEU B 1 353 ? 233.687 224.192 185.300 1.00 31.03 ? 361 LEU B CA  1 
ATOM   5396  C  C   . LEU B 1 353 ? 233.187 224.225 183.860 1.00 31.03 ? 361 LEU B C   1 
ATOM   5397  O  O   . LEU B 1 353 ? 231.984 224.379 183.621 1.00 31.03 ? 361 LEU B O   1 
ATOM   5398  C  CB  . LEU B 1 353 ? 234.162 225.576 185.742 1.00 31.03 ? 361 LEU B CB  1 
ATOM   5399  C  CG  . LEU B 1 353 ? 233.084 226.665 185.722 1.00 31.03 ? 361 LEU B CG  1 
ATOM   5400  C  CD1 . LEU B 1 353 ? 233.202 227.555 186.940 1.00 31.03 ? 361 LEU B CD1 1 
ATOM   5401  C  CD2 . LEU B 1 353 ? 233.178 227.504 184.454 1.00 31.03 ? 361 LEU B CD2 1 
ATOM   5402  N  N   . ARG B 1 354 ? 234.093 224.095 182.887 1.00 31.77 ? 362 ARG B N   1 
ATOM   5403  C  CA  . ARG B 1 354 ? 233.674 224.068 181.489 1.00 31.77 ? 362 ARG B CA  1 
ATOM   5404  C  C   . ARG B 1 354 ? 232.798 222.857 181.201 1.00 31.77 ? 362 ARG B C   1 
ATOM   5405  O  O   . ARG B 1 354 ? 231.803 222.960 180.473 1.00 31.77 ? 362 ARG B O   1 
ATOM   5406  C  CB  . ARG B 1 354 ? 234.897 224.081 180.573 1.00 31.77 ? 362 ARG B CB  1 
ATOM   5407  C  CG  . ARG B 1 354 ? 234.583 223.784 179.116 1.00 31.77 ? 362 ARG B CG  1 
ATOM   5408  C  CD  . ARG B 1 354 ? 234.001 224.999 178.409 1.00 31.77 ? 362 ARG B CD  1 
ATOM   5409  N  NE  . ARG B 1 354 ? 234.597 226.250 178.864 1.00 31.77 ? 362 ARG B NE  1 
ATOM   5410  C  CZ  . ARG B 1 354 ? 235.792 226.690 178.493 1.00 31.77 ? 362 ARG B CZ  1 
ATOM   5411  N  NH1 . ARG B 1 354 ? 236.554 226.003 177.658 1.00 31.77 ? 362 ARG B NH1 1 
ATOM   5412  N  NH2 . ARG B 1 354 ? 236.233 227.850 178.971 1.00 31.77 ? 362 ARG B NH2 1 
ATOM   5413  N  N   . GLU B 1 355 ? 233.153 221.697 181.760 1.00 35.57 ? 363 GLU B N   1 
ATOM   5414  C  CA  . GLU B 1 355 ? 232.323 220.510 181.585 1.00 35.57 ? 363 GLU B CA  1 
ATOM   5415  C  C   . GLU B 1 355 ? 230.946 220.707 182.204 1.00 35.57 ? 363 GLU B C   1 
ATOM   5416  O  O   . GLU B 1 355 ? 229.929 220.327 181.609 1.00 35.57 ? 363 GLU B O   1 
ATOM   5417  C  CB  . GLU B 1 355 ? 233.016 219.290 182.191 1.00 35.57 ? 363 GLU B CB  1 
ATOM   5418  N  N   . GLN B 1 356 ? 230.890 221.305 183.398 1.00 44.84 ? 364 GLN B N   1 
ATOM   5419  C  CA  . GLN B 1 356 ? 229.596 221.573 184.021 1.00 44.84 ? 364 GLN B CA  1 
ATOM   5420  C  C   . GLN B 1 356 ? 228.761 222.527 183.175 1.00 44.84 ? 364 GLN B C   1 
ATOM   5421  O  O   . GLN B 1 356 ? 227.552 222.324 183.011 1.00 44.84 ? 364 GLN B O   1 
ATOM   5422  C  CB  . GLN B 1 356 ? 229.786 222.138 185.428 1.00 44.84 ? 364 GLN B CB  1 
ATOM   5423  C  CG  . GLN B 1 356 ? 230.161 221.102 186.473 1.00 44.84 ? 364 GLN B CG  1 
ATOM   5424  C  CD  . GLN B 1 356 ? 230.136 221.665 187.880 1.00 44.84 ? 364 GLN B CD  1 
ATOM   5425  O  OE1 . GLN B 1 356 ? 229.905 222.857 188.079 1.00 44.84 ? 364 GLN B OE1 1 
ATOM   5426  N  NE2 . GLN B 1 356 ? 230.369 220.806 188.865 1.00 44.84 ? 364 GLN B NE2 1 
ATOM   5427  N  N   . VAL B 1 357 ? 229.386 223.574 182.633 1.00 36.75 ? 365 VAL B N   1 
ATOM   5428  C  CA  . VAL B 1 357 ? 228.661 224.531 181.800 1.00 36.75 ? 365 VAL B CA  1 
ATOM   5429  C  C   . VAL B 1 357 ? 228.128 223.846 180.547 1.00 36.75 ? 365 VAL B C   1 
ATOM   5430  O  O   . VAL B 1 357 ? 226.969 224.034 180.158 1.00 36.75 ? 365 VAL B O   1 
ATOM   5431  C  CB  . VAL B 1 357 ? 229.561 225.729 181.449 1.00 36.75 ? 365 VAL B CB  1 
ATOM   5432  C  CG1 . VAL B 1 357 ? 228.957 226.538 180.311 1.00 36.75 ? 365 VAL B CG1 1 
ATOM   5433  C  CG2 . VAL B 1 357 ? 229.775 226.605 182.672 1.00 36.75 ? 365 VAL B CG2 1 
ATOM   5434  N  N   . ASN B 1 358 ? 228.966 223.033 179.900 1.00 37.21 ? 366 ASN B N   1 
ATOM   5435  C  CA  . ASN B 1 358 ? 228.545 222.337 178.690 1.00 37.21 ? 366 ASN B CA  1 
ATOM   5436  C  C   . ASN B 1 358 ? 227.495 221.270 178.969 1.00 37.21 ? 366 ASN B C   1 
ATOM   5437  O  O   . ASN B 1 358 ? 226.755 220.894 178.054 1.00 37.21 ? 366 ASN B O   1 
ATOM   5438  C  CB  . ASN B 1 358 ? 229.755 221.707 177.998 1.00 37.21 ? 366 ASN B CB  1 
ATOM   5439  N  N   . SER B 1 359 ? 227.411 220.777 180.204 1.00 41.86 ? 367 SER B N   1 
ATOM   5440  C  CA  . SER B 1 359 ? 226.418 219.772 180.560 1.00 41.86 ? 367 SER B CA  1 
ATOM   5441  C  C   . SER B 1 359 ? 225.171 220.358 181.207 1.00 41.86 ? 367 SER B C   1 
ATOM   5442  O  O   . SER B 1 359 ? 224.090 219.773 181.079 1.00 41.86 ? 367 SER B O   1 
ATOM   5443  C  CB  . SER B 1 359 ? 227.030 218.732 181.505 1.00 41.86 ? 367 SER B CB  1 
ATOM   5444  O  OG  . SER B 1 359 ? 226.099 217.708 181.808 1.00 41.86 ? 367 SER B OG  1 
ATOM   5445  N  N   . MET B 1 360 ? 225.294 221.492 181.902 1.00 44.75 ? 368 MET B N   1 
ATOM   5446  C  CA  . MET B 1 360 ? 224.125 222.107 182.525 1.00 44.75 ? 368 MET B CA  1 
ATOM   5447  C  C   . MET B 1 360 ? 223.140 222.613 181.479 1.00 44.75 ? 368 MET B C   1 
ATOM   5448  O  O   . MET B 1 360 ? 221.922 222.512 181.665 1.00 44.75 ? 368 MET B O   1 
ATOM   5449  C  CB  . MET B 1 360 ? 224.555 223.245 183.449 1.00 44.75 ? 368 MET B CB  1 
ATOM   5450  N  N   . VAL B 1 361 ? 223.644 223.157 180.376 1.00 44.87 ? 369 VAL B N   1 
ATOM   5451  C  CA  . VAL B 1 361 ? 222.775 223.676 179.307 1.00 44.87 ? 369 VAL B CA  1 
ATOM   5452  C  C   . VAL B 1 361 ? 222.471 222.490 178.401 1.00 44.87 ? 369 VAL B C   1 
ATOM   5453  O  O   . VAL B 1 361 ? 223.111 222.254 177.373 1.00 44.87 ? 369 VAL B O   1 
ATOM   5454  C  CB  . VAL B 1 361 ? 223.413 224.852 178.560 1.00 44.87 ? 369 VAL B CB  1 
ATOM   5455  C  CG1 . VAL B 1 361 ? 222.448 225.410 177.523 1.00 44.87 ? 369 VAL B CG1 1 
ATOM   5456  C  CG2 . VAL B 1 361 ? 223.835 225.936 179.540 1.00 44.87 ? 369 VAL B CG2 1 
ATOM   5457  N  N   . ASP B 1 362 ? 221.465 221.712 178.801 1.00 47.80 ? 370 ASP B N   1 
ATOM   5458  C  CA  . ASP B 1 362 ? 221.011 220.580 178.008 1.00 47.80 ? 370 ASP B CA  1 
ATOM   5459  C  C   . ASP B 1 362 ? 219.496 220.444 177.971 1.00 47.80 ? 370 ASP B C   1 
ATOM   5460  O  O   . ASP B 1 362 ? 218.998 219.490 177.366 1.00 47.80 ? 370 ASP B O   1 
ATOM   5461  C  CB  . ASP B 1 362 ? 221.626 219.273 178.537 1.00 47.80 ? 370 ASP B CB  1 
ATOM   5462  N  N   . ILE B 1 363 ? 218.753 221.356 178.590 1.00 47.79 ? 371 ILE B N   1 
ATOM   5463  C  CA  . ILE B 1 363 ? 217.295 221.320 178.545 1.00 47.79 ? 371 ILE B CA  1 
ATOM   5464  C  C   . ILE B 1 363 ? 216.759 222.178 177.407 1.00 47.79 ? 371 ILE B C   1 
ATOM   5465  O  O   . ILE B 1 363 ? 215.891 221.746 176.644 1.00 47.79 ? 371 ILE B O   1 
ATOM   5466  C  CB  . ILE B 1 363 ? 216.713 221.753 179.908 1.00 47.79 ? 371 ILE B CB  1 
ATOM   5467  C  CG1 . ILE B 1 363 ? 217.466 222.970 180.453 1.00 47.79 ? 371 ILE B CG1 1 
ATOM   5468  C  CG2 . ILE B 1 363 ? 216.770 220.602 180.900 1.00 47.79 ? 371 ILE B CG2 1 
ATOM   5469  C  CD1 . ILE B 1 363 ? 216.901 223.508 181.749 1.00 47.79 ? 371 ILE B CD1 1 
ATOM   5470  N  N   . SER B 1 364 ? 217.264 223.404 177.276 1.00 46.95 ? 372 SER B N   1 
ATOM   5471  C  CA  . SER B 1 364 ? 216.944 224.256 176.140 1.00 46.95 ? 372 SER B CA  1 
ATOM   5472  C  C   . SER B 1 364 ? 217.910 224.072 174.979 1.00 46.95 ? 372 SER B C   1 
ATOM   5473  O  O   . SER B 1 364 ? 217.617 224.531 173.869 1.00 46.95 ? 372 SER B O   1 
ATOM   5474  C  CB  . SER B 1 364 ? 216.932 225.727 176.568 1.00 46.95 ? 372 SER B CB  1 
ATOM   5475  N  N   . LYS B 1 365 ? 219.048 223.412 175.207 1.00 46.00 ? 373 LYS B N   1 
ATOM   5476  C  CA  . LYS B 1 365 ? 219.977 223.137 174.117 1.00 46.00 ? 373 LYS B CA  1 
ATOM   5477  C  C   . LYS B 1 365 ? 219.343 222.223 173.077 1.00 46.00 ? 373 LYS B C   1 
ATOM   5478  O  O   . LYS B 1 365 ? 219.520 222.426 171.870 1.00 46.00 ? 373 LYS B O   1 
ATOM   5479  C  CB  . LYS B 1 365 ? 221.262 222.517 174.666 1.00 46.00 ? 373 LYS B CB  1 
ATOM   5480  C  CG  . LYS B 1 365 ? 222.300 222.191 173.604 1.00 46.00 ? 373 LYS B CG  1 
ATOM   5481  C  CD  . LYS B 1 365 ? 222.761 223.445 172.880 1.00 46.00 ? 373 LYS B CD  1 
ATOM   5482  C  CE  . LYS B 1 365 ? 223.476 224.396 173.826 1.00 46.00 ? 373 LYS B CE  1 
ATOM   5483  N  NZ  . LYS B 1 365 ? 224.643 223.749 174.486 1.00 46.00 ? 373 LYS B NZ  1 
ATOM   5484  N  N   . MET B 1 366 ? 218.602 221.207 173.527 1.00 50.73 ? 374 MET B N   1 
ATOM   5485  C  CA  . MET B 1 366 ? 217.910 220.325 172.594 1.00 50.73 ? 374 MET B CA  1 
ATOM   5486  C  C   . MET B 1 366 ? 216.878 221.095 171.781 1.00 50.73 ? 374 MET B C   1 
ATOM   5487  O  O   . MET B 1 366 ? 216.755 220.894 170.565 1.00 50.73 ? 374 MET B O   1 
ATOM   5488  C  CB  . MET B 1 366 ? 217.248 219.177 173.355 1.00 50.73 ? 374 MET B CB  1 
ATOM   5489  C  CG  . MET B 1 366 ? 217.113 217.892 172.557 1.00 50.73 ? 374 MET B CG  1 
ATOM   5490  S  SD  . MET B 1 366 ? 218.699 217.276 171.958 1.00 50.73 ? 374 MET B SD  1 
ATOM   5491  C  CE  . MET B 1 366 ? 219.680 217.320 173.457 1.00 50.73 ? 374 MET B CE  1 
ATOM   5492  N  N   . HIS B 1 367 ? 216.132 221.987 172.437 1.00 50.66 ? 375 HIS B N   1 
ATOM   5493  C  CA  . HIS B 1 367 ? 215.165 222.820 171.731 1.00 50.66 ? 375 HIS B CA  1 
ATOM   5494  C  C   . HIS B 1 367 ? 215.853 223.678 170.678 1.00 50.66 ? 375 HIS B C   1 
ATOM   5495  O  O   . HIS B 1 367 ? 215.379 223.787 169.543 1.00 50.66 ? 375 HIS B O   1 
ATOM   5496  C  CB  . HIS B 1 367 ? 214.410 223.704 172.725 1.00 50.66 ? 375 HIS B CB  1 
ATOM   5497  C  CG  . HIS B 1 367 ? 213.554 222.942 173.688 1.00 50.66 ? 375 HIS B CG  1 
ATOM   5498  N  ND1 . HIS B 1 367 ? 213.912 222.741 175.004 1.00 50.66 ? 375 HIS B ND1 1 
ATOM   5499  C  CD2 . HIS B 1 367 ? 212.346 222.350 173.532 1.00 50.66 ? 375 HIS B CD2 1 
ATOM   5500  C  CE1 . HIS B 1 367 ? 212.968 222.046 175.614 1.00 50.66 ? 375 HIS B CE1 1 
ATOM   5501  N  NE2 . HIS B 1 367 ? 212.007 221.796 174.743 1.00 50.66 ? 375 HIS B NE2 1 
ATOM   5502  N  N   . MET B 1 368 ? 216.980 224.295 171.043 1.00 42.31 ? 376 MET B N   1 
ATOM   5503  C  CA  . MET B 1 368 ? 217.697 225.150 170.103 1.00 42.31 ? 376 MET B CA  1 
ATOM   5504  C  C   . MET B 1 368 ? 218.212 224.356 168.908 1.00 42.31 ? 376 MET B C   1 
ATOM   5505  O  O   . MET B 1 368 ? 218.085 224.796 167.759 1.00 42.31 ? 376 MET B O   1 
ATOM   5506  C  CB  . MET B 1 368 ? 218.851 225.858 170.814 1.00 42.31 ? 376 MET B CB  1 
ATOM   5507  N  N   . ILE B 1 369 ? 218.790 223.178 169.159 1.00 42.63 ? 377 ILE B N   1 
ATOM   5508  C  CA  . ILE B 1 369 ? 219.322 222.365 168.067 1.00 42.63 ? 377 ILE B CA  1 
ATOM   5509  C  C   . ILE B 1 369 ? 218.201 221.908 167.143 1.00 42.63 ? 377 ILE B C   1 
ATOM   5510  O  O   . ILE B 1 369 ? 218.335 221.952 165.912 1.00 42.63 ? 377 ILE B O   1 
ATOM   5511  C  CB  . ILE B 1 369 ? 220.122 221.171 168.621 1.00 42.63 ? 377 ILE B CB  1 
ATOM   5512  C  CG1 . ILE B 1 369 ? 221.310 221.661 169.451 1.00 42.63 ? 377 ILE B CG1 1 
ATOM   5513  C  CG2 . ILE B 1 369 ? 220.597 220.273 167.489 1.00 42.63 ? 377 ILE B CG2 1 
ATOM   5514  C  CD1 . ILE B 1 369 ? 222.235 222.596 168.703 1.00 42.63 ? 377 ILE B CD1 1 
ATOM   5515  N  N   . LEU B 1 370 ? 217.078 221.465 167.713 1.00 38.77 ? 378 LEU B N   1 
ATOM   5516  C  CA  . LEU B 1 370 ? 215.984 220.990 166.874 1.00 38.77 ? 378 LEU B CA  1 
ATOM   5517  C  C   . LEU B 1 370 ? 215.355 222.140 166.094 1.00 38.77 ? 378 LEU B C   1 
ATOM   5518  O  O   . LEU B 1 370 ? 214.952 221.963 164.940 1.00 38.77 ? 378 LEU B O   1 
ATOM   5519  C  CB  . LEU B 1 370 ? 214.944 220.262 167.729 1.00 38.77 ? 378 LEU B CB  1 
ATOM   5520  C  CG  . LEU B 1 370 ? 213.836 219.483 167.012 1.00 38.77 ? 378 LEU B CG  1 
ATOM   5521  C  CD1 . LEU B 1 370 ? 213.355 218.336 167.886 1.00 38.77 ? 378 LEU B CD1 1 
ATOM   5522  C  CD2 . LEU B 1 370 ? 212.668 220.373 166.633 1.00 38.77 ? 378 LEU B CD2 1 
ATOM   5523  N  N   . TYR B 1 371 ? 215.268 223.326 166.702 1.00 37.68 ? 379 TYR B N   1 
ATOM   5524  C  CA  . TYR B 1 371 ? 214.752 224.487 165.984 1.00 37.68 ? 379 TYR B CA  1 
ATOM   5525  C  C   . TYR B 1 371 ? 215.676 224.881 164.840 1.00 37.68 ? 379 TYR B C   1 
ATOM   5526  O  O   . TYR B 1 371 ? 215.210 225.258 163.758 1.00 37.68 ? 379 TYR B O   1 
ATOM   5527  C  CB  . TYR B 1 371 ? 214.559 225.657 166.948 1.00 37.68 ? 379 TYR B CB  1 
ATOM   5528  N  N   . ASP B 1 372 ? 216.991 224.811 165.063 1.00 38.39 ? 380 ASP B N   1 
ATOM   5529  C  CA  . ASP B 1 372 ? 217.936 225.087 163.986 1.00 38.39 ? 380 ASP B CA  1 
ATOM   5530  C  C   . ASP B 1 372 ? 217.790 224.075 162.857 1.00 38.39 ? 380 ASP B C   1 
ATOM   5531  O  O   . ASP B 1 372 ? 217.803 224.442 161.677 1.00 38.39 ? 380 ASP B O   1 
ATOM   5532  C  CB  . ASP B 1 372 ? 219.365 225.087 164.528 1.00 38.39 ? 380 ASP B CB  1 
ATOM   5533  N  N   . LEU B 1 373 ? 217.635 222.794 163.203 1.00 35.32 ? 381 LEU B N   1 
ATOM   5534  C  CA  . LEU B 1 373 ? 217.440 221.771 162.179 1.00 35.32 ? 381 LEU B CA  1 
ATOM   5535  C  C   . LEU B 1 373 ? 216.149 222.007 161.403 1.00 35.32 ? 381 LEU B C   1 
ATOM   5536  O  O   . LEU B 1 373 ? 216.105 221.814 160.181 1.00 35.32 ? 381 LEU B O   1 
ATOM   5537  C  CB  . LEU B 1 373 ? 217.436 220.382 162.819 1.00 35.32 ? 381 LEU B CB  1 
ATOM   5538  N  N   . GLN B 1 374 ? 215.086 222.416 162.098 1.00 35.63 ? 382 GLN B N   1 
ATOM   5539  C  CA  . GLN B 1 374 ? 213.823 222.709 161.429 1.00 35.63 ? 382 GLN B CA  1 
ATOM   5540  C  C   . GLN B 1 374 ? 213.970 223.887 160.475 1.00 35.63 ? 382 GLN B C   1 
ATOM   5541  O  O   . GLN B 1 374 ? 213.568 223.808 159.309 1.00 35.63 ? 382 GLN B O   1 
ATOM   5542  C  CB  . GLN B 1 374 ? 212.733 222.984 162.465 1.00 35.63 ? 382 GLN B CB  1 
ATOM   5543  N  N   . GLN B 1 375 ? 214.568 224.983 160.947 1.00 37.01 ? 383 GLN B N   1 
ATOM   5544  C  CA  . GLN B 1 375 ? 214.783 226.142 160.089 1.00 37.01 ? 383 GLN B CA  1 
ATOM   5545  C  C   . GLN B 1 375 ? 215.716 225.833 158.926 1.00 37.01 ? 383 GLN B C   1 
ATOM   5546  O  O   . GLN B 1 375 ? 215.645 226.506 157.892 1.00 37.01 ? 383 GLN B O   1 
ATOM   5547  C  CB  . GLN B 1 375 ? 215.340 227.307 160.910 1.00 37.01 ? 383 GLN B CB  1 
ATOM   5548  N  N   . ASN B 1 376 ? 216.588 224.833 159.071 1.00 36.50 ? 384 ASN B N   1 
ATOM   5549  C  CA  . ASN B 1 376 ? 217.505 224.488 157.991 1.00 36.50 ? 384 ASN B CA  1 
ATOM   5550  C  C   . ASN B 1 376 ? 216.834 223.616 156.935 1.00 36.50 ? 384 ASN B C   1 
ATOM   5551  O  O   . ASN B 1 376 ? 216.940 223.894 155.735 1.00 36.50 ? 384 ASN B O   1 
ATOM   5552  C  CB  . ASN B 1 376 ? 218.740 223.786 158.558 1.00 36.50 ? 384 ASN B CB  1 
ATOM   5553  N  N   . LEU B 1 377 ? 216.140 222.557 157.356 1.00 36.34 ? 385 LEU B N   1 
ATOM   5554  C  CA  . LEU B 1 377 ? 215.611 221.576 156.413 1.00 36.34 ? 385 LEU B CA  1 
ATOM   5555  C  C   . LEU B 1 377 ? 214.122 221.290 156.544 1.00 36.34 ? 385 LEU B C   1 
ATOM   5556  O  O   . LEU B 1 377 ? 213.498 220.953 155.530 1.00 36.34 ? 385 LEU B O   1 
ATOM   5557  C  CB  . LEU B 1 377 ? 216.373 220.248 156.543 1.00 36.34 ? 385 LEU B CB  1 
ATOM   5558  N  N   . SER B 1 378 ? 213.535 221.406 157.733 1.00 34.48 ? 386 SER B N   1 
ATOM   5559  C  CA  . SER B 1 378 ? 212.127 221.082 157.963 1.00 34.48 ? 386 SER B CA  1 
ATOM   5560  C  C   . SER B 1 378 ? 211.791 219.659 157.524 1.00 34.48 ? 386 SER B C   1 
ATOM   5561  O  O   . SER B 1 378 ? 211.840 218.725 158.325 1.00 34.48 ? 386 SER B O   1 
ATOM   5562  C  CB  . SER B 1 378 ? 211.218 222.084 157.243 1.00 34.48 ? 386 SER B CB  1 
ATOM   5563  N  N   . LEU C 1 1   ? 226.577 260.810 179.650 1.00 26.20 ? 9   LEU C N   1 
ATOM   5564  C  CA  . LEU C 1 1   ? 227.448 260.851 180.818 1.00 26.20 ? 9   LEU C CA  1 
ATOM   5565  C  C   . LEU C 1 1   ? 227.072 262.005 181.740 1.00 26.20 ? 9   LEU C C   1 
ATOM   5566  O  O   . LEU C 1 1   ? 225.932 262.469 181.734 1.00 26.20 ? 9   LEU C O   1 
ATOM   5567  C  CB  . LEU C 1 1   ? 228.912 260.971 180.390 1.00 26.20 ? 9   LEU C CB  1 
ATOM   5568  C  CG  . LEU C 1 1   ? 229.416 259.879 179.447 1.00 26.20 ? 9   LEU C CG  1 
ATOM   5569  C  CD1 . LEU C 1 1   ? 230.781 260.240 178.887 1.00 26.20 ? 9   LEU C CD1 1 
ATOM   5570  C  CD2 . LEU C 1 1   ? 229.465 258.541 180.165 1.00 26.20 ? 9   LEU C CD2 1 
ATOM   5571  N  N   . GLY C 1 2   ? 228.037 262.465 182.532 1.00 19.26 ? 10  GLY C N   1 
ATOM   5572  C  CA  . GLY C 1 2   ? 227.790 263.536 183.477 1.00 19.26 ? 10  GLY C CA  1 
ATOM   5573  C  C   . GLY C 1 2   ? 227.224 263.036 184.790 1.00 19.26 ? 10  GLY C C   1 
ATOM   5574  O  O   . GLY C 1 2   ? 227.760 263.337 185.860 1.00 19.26 ? 10  GLY C O   1 
ATOM   5575  N  N   . ALA C 1 3   ? 226.139 262.270 184.719 1.00 14.92 ? 11  ALA C N   1 
ATOM   5576  C  CA  . ALA C 1 3   ? 225.528 261.666 185.893 1.00 14.92 ? 11  ALA C CA  1 
ATOM   5577  C  C   . ALA C 1 3   ? 226.126 260.307 186.228 1.00 14.92 ? 11  ALA C C   1 
ATOM   5578  O  O   . ALA C 1 3   ? 225.686 259.669 187.190 1.00 14.92 ? 11  ALA C O   1 
ATOM   5579  C  CB  . ALA C 1 3   ? 224.016 261.533 185.695 1.00 14.92 ? 11  ALA C CB  1 
ATOM   5580  N  N   . LEU C 1 4   ? 227.111 259.850 185.455 1.00 12.51 ? 12  LEU C N   1 
ATOM   5581  C  CA  . LEU C 1 4   ? 227.809 258.606 185.745 1.00 12.51 ? 12  LEU C CA  1 
ATOM   5582  C  C   . LEU C 1 4   ? 229.068 258.812 186.573 1.00 12.51 ? 12  LEU C C   1 
ATOM   5583  O  O   . LEU C 1 4   ? 229.456 257.907 187.319 1.00 12.51 ? 12  LEU C O   1 
ATOM   5584  C  CB  . LEU C 1 4   ? 228.174 257.888 184.440 1.00 12.51 ? 12  LEU C CB  1 
ATOM   5585  C  CG  . LEU C 1 4   ? 228.680 256.449 184.552 1.00 12.51 ? 12  LEU C CG  1 
ATOM   5586  C  CD1 . LEU C 1 4   ? 227.607 255.548 185.137 1.00 12.51 ? 12  LEU C CD1 1 
ATOM   5587  C  CD2 . LEU C 1 4   ? 229.130 255.939 183.193 1.00 12.51 ? 12  LEU C CD2 1 
ATOM   5588  N  N   . ARG C 1 5   ? 229.710 259.976 186.462 1.00 17.08 ? 13  ARG C N   1 
ATOM   5589  C  CA  . ARG C 1 5   ? 230.862 260.276 187.301 1.00 17.08 ? 13  ARG C CA  1 
ATOM   5590  C  C   . ARG C 1 5   ? 230.452 260.632 188.722 1.00 17.08 ? 13  ARG C C   1 
ATOM   5591  O  O   . ARG C 1 5   ? 231.187 260.329 189.669 1.00 17.08 ? 13  ARG C O   1 
ATOM   5592  C  CB  . ARG C 1 5   ? 231.675 261.418 186.691 1.00 17.08 ? 13  ARG C CB  1 
ATOM   5593  C  CG  . ARG C 1 5   ? 232.993 261.684 187.396 1.00 17.08 ? 13  ARG C CG  1 
ATOM   5594  C  CD  . ARG C 1 5   ? 233.692 262.899 186.816 1.00 17.08 ? 13  ARG C CD  1 
ATOM   5595  N  NE  . ARG C 1 5   ? 234.987 263.132 187.444 1.00 17.08 ? 13  ARG C NE  1 
ATOM   5596  C  CZ  . ARG C 1 5   ? 235.164 263.823 188.561 1.00 17.08 ? 13  ARG C CZ  1 
ATOM   5597  N  NH1 . ARG C 1 5   ? 234.145 264.365 189.207 1.00 17.08 ? 13  ARG C NH1 1 
ATOM   5598  N  NH2 . ARG C 1 5   ? 236.394 263.974 189.043 1.00 17.08 ? 13  ARG C NH2 1 
ATOM   5599  N  N   . ARG C 1 6   ? 229.294 261.264 188.894 1.00 9.79  ? 14  ARG C N   1 
ATOM   5600  C  CA  . ARG C 1 6   ? 228.809 261.649 190.211 1.00 9.79  ? 14  ARG C CA  1 
ATOM   5601  C  C   . ARG C 1 6   ? 228.082 260.518 190.925 1.00 9.79  ? 14  ARG C C   1 
ATOM   5602  O  O   . ARG C 1 6   ? 227.674 260.692 192.077 1.00 9.79  ? 14  ARG C O   1 
ATOM   5603  C  CB  . ARG C 1 6   ? 227.887 262.868 190.099 1.00 9.79  ? 14  ARG C CB  1 
ATOM   5604  C  CG  . ARG C 1 6   ? 227.907 263.773 191.320 1.00 9.79  ? 14  ARG C CG  1 
ATOM   5605  C  CD  . ARG C 1 6   ? 226.918 264.918 191.182 1.00 9.79  ? 14  ARG C CD  1 
ATOM   5606  N  NE  . ARG C 1 6   ? 225.613 264.589 191.743 1.00 9.79  ? 14  ARG C NE  1 
ATOM   5607  C  CZ  . ARG C 1 6   ? 224.795 265.470 192.303 1.00 9.79  ? 14  ARG C CZ  1 
ATOM   5608  N  NH1 . ARG C 1 6   ? 225.117 266.749 192.397 1.00 9.79  ? 14  ARG C NH1 1 
ATOM   5609  N  NH2 . ARG C 1 6   ? 223.624 265.057 192.779 1.00 9.79  ? 14  ARG C NH2 1 
ATOM   5610  N  N   . ARG C 1 7   ? 227.908 259.368 190.274 1.00 10.68 ? 15  ARG C N   1 
ATOM   5611  C  CA  . ARG C 1 7   ? 227.361 258.194 190.937 1.00 10.68 ? 15  ARG C CA  1 
ATOM   5612  C  C   . ARG C 1 7   ? 228.441 257.283 191.501 1.00 10.68 ? 15  ARG C C   1 
ATOM   5613  O  O   . ARG C 1 7   ? 228.142 256.456 192.370 1.00 10.68 ? 15  ARG C O   1 
ATOM   5614  C  CB  . ARG C 1 7   ? 226.477 257.396 189.971 1.00 10.68 ? 15  ARG C CB  1 
ATOM   5615  C  CG  . ARG C 1 7   ? 225.526 256.433 190.659 1.00 10.68 ? 15  ARG C CG  1 
ATOM   5616  C  CD  . ARG C 1 7   ? 224.701 255.644 189.660 1.00 10.68 ? 15  ARG C CD  1 
ATOM   5617  N  NE  . ARG C 1 7   ? 223.691 254.831 190.326 1.00 10.68 ? 15  ARG C NE  1 
ATOM   5618  C  CZ  . ARG C 1 7   ? 223.926 253.650 190.879 1.00 10.68 ? 15  ARG C CZ  1 
ATOM   5619  N  NH1 . ARG C 1 7   ? 225.131 253.104 190.858 1.00 10.68 ? 15  ARG C NH1 1 
ATOM   5620  N  NH2 . ARG C 1 7   ? 222.928 253.000 191.471 1.00 10.68 ? 15  ARG C NH2 1 
ATOM   5621  N  N   . LYS C 1 8   ? 229.682 257.420 191.037 1.00 11.81 ? 16  LYS C N   1 
ATOM   5622  C  CA  . LYS C 1 8   ? 230.803 256.685 191.606 1.00 11.81 ? 16  LYS C CA  1 
ATOM   5623  C  C   . LYS C 1 8   ? 231.396 257.376 192.824 1.00 11.81 ? 16  LYS C C   1 
ATOM   5624  O  O   . LYS C 1 8   ? 232.287 256.809 193.465 1.00 11.81 ? 16  LYS C O   1 
ATOM   5625  C  CB  . LYS C 1 8   ? 231.896 256.489 190.554 1.00 11.81 ? 16  LYS C CB  1 
ATOM   5626  C  CG  . LYS C 1 8   ? 231.420 255.829 189.273 1.00 11.81 ? 16  LYS C CG  1 
ATOM   5627  C  CD  . LYS C 1 8   ? 231.308 254.324 189.435 1.00 11.81 ? 16  LYS C CD  1 
ATOM   5628  C  CE  . LYS C 1 8   ? 230.830 253.670 188.152 1.00 11.81 ? 16  LYS C CE  1 
ATOM   5629  N  NZ  . LYS C 1 8   ? 229.634 252.820 188.388 1.00 11.81 ? 16  LYS C NZ  1 
ATOM   5630  N  N   . ARG C 1 9   ? 230.932 258.579 193.154 1.00 8.95  ? 17  ARG C N   1 
ATOM   5631  C  CA  . ARG C 1 9   ? 231.429 259.334 194.296 1.00 8.95  ? 17  ARG C CA  1 
ATOM   5632  C  C   . ARG C 1 9   ? 230.445 259.352 195.455 1.00 8.95  ? 17  ARG C C   1 
ATOM   5633  O  O   . ARG C 1 9   ? 230.835 259.112 196.602 1.00 8.95  ? 17  ARG C O   1 
ATOM   5634  C  CB  . ARG C 1 9   ? 231.760 260.770 193.863 1.00 8.95  ? 17  ARG C CB  1 
ATOM   5635  C  CG  . ARG C 1 9   ? 231.706 261.795 194.979 1.00 8.95  ? 17  ARG C CG  1 
ATOM   5636  C  CD  . ARG C 1 9   ? 232.289 263.121 194.521 1.00 8.95  ? 17  ARG C CD  1 
ATOM   5637  N  NE  . ARG C 1 9   ? 233.501 262.941 193.731 1.00 8.95  ? 17  ARG C NE  1 
ATOM   5638  C  CZ  . ARG C 1 9   ? 234.687 262.625 194.235 1.00 8.95  ? 17  ARG C CZ  1 
ATOM   5639  N  NH1 . ARG C 1 9   ? 234.863 262.453 195.535 1.00 8.95  ? 17  ARG C NH1 1 
ATOM   5640  N  NH2 . ARG C 1 9   ? 235.723 262.480 193.413 1.00 8.95  ? 17  ARG C NH2 1 
ATOM   5641  N  N   . LEU C 1 10  ? 229.167 259.627 195.184 1.00 7.39  ? 18  LEU C N   1 
ATOM   5642  C  CA  . LEU C 1 10  ? 228.147 259.552 196.222 1.00 7.39  ? 18  LEU C CA  1 
ATOM   5643  C  C   . LEU C 1 10  ? 227.922 258.132 196.716 1.00 7.39  ? 18  LEU C C   1 
ATOM   5644  O  O   . LEU C 1 10  ? 227.302 257.953 197.769 1.00 7.39  ? 18  LEU C O   1 
ATOM   5645  C  CB  . LEU C 1 10  ? 226.827 260.132 195.714 1.00 7.39  ? 18  LEU C CB  1 
ATOM   5646  C  CG  . LEU C 1 10  ? 226.869 261.560 195.172 1.00 7.39  ? 18  LEU C CG  1 
ATOM   5647  C  CD1 . LEU C 1 10  ? 225.536 261.926 194.548 1.00 7.39  ? 18  LEU C CD1 1 
ATOM   5648  C  CD2 . LEU C 1 10  ? 227.231 262.538 196.274 1.00 7.39  ? 18  LEU C CD2 1 
ATOM   5649  N  N   . LEU C 1 11  ? 228.401 257.126 195.987 1.00 7.03  ? 19  LEU C N   1 
ATOM   5650  C  CA  . LEU C 1 11  ? 228.296 255.741 196.414 1.00 7.03  ? 19  LEU C CA  1 
ATOM   5651  C  C   . LEU C 1 11  ? 229.554 255.253 197.118 1.00 7.03  ? 19  LEU C C   1 
ATOM   5652  O  O   . LEU C 1 11  ? 229.482 254.285 197.882 1.00 7.03  ? 19  LEU C O   1 
ATOM   5653  C  CB  . LEU C 1 11  ? 227.977 254.849 195.205 1.00 7.03  ? 19  LEU C CB  1 
ATOM   5654  C  CG  . LEU C 1 11  ? 227.576 253.384 195.388 1.00 7.03  ? 19  LEU C CG  1 
ATOM   5655  C  CD1 . LEU C 1 11  ? 226.653 252.986 194.256 1.00 7.03  ? 19  LEU C CD1 1 
ATOM   5656  C  CD2 . LEU C 1 11  ? 228.787 252.464 195.408 1.00 7.03  ? 19  LEU C CD2 1 
ATOM   5657  N  N   . GLU C 1 12  ? 230.696 255.905 196.896 1.00 5.50  ? 20  GLU C N   1 
ATOM   5658  C  CA  . GLU C 1 12  ? 231.885 255.646 197.698 1.00 5.50  ? 20  GLU C CA  1 
ATOM   5659  C  C   . GLU C 1 12  ? 231.864 256.403 199.016 1.00 5.50  ? 20  GLU C C   1 
ATOM   5660  O  O   . GLU C 1 12  ? 232.442 255.929 200.002 1.00 5.50  ? 20  GLU C O   1 
ATOM   5661  C  CB  . GLU C 1 12  ? 233.150 256.014 196.919 1.00 5.50  ? 20  GLU C CB  1 
ATOM   5662  C  CG  . GLU C 1 12  ? 233.524 255.025 195.830 1.00 5.50  ? 20  GLU C CG  1 
ATOM   5663  C  CD  . GLU C 1 12  ? 234.826 255.384 195.141 1.00 5.50  ? 20  GLU C CD  1 
ATOM   5664  O  OE1 . GLU C 1 12  ? 235.365 256.477 195.418 1.00 5.50  ? 20  GLU C OE1 1 
ATOM   5665  O  OE2 . GLU C 1 12  ? 235.310 254.575 194.323 1.00 5.50  ? 20  GLU C OE2 1 
ATOM   5666  N  N   . GLN C 1 13  ? 231.213 257.568 199.059 1.00 5.10  ? 21  GLN C N   1 
ATOM   5667  C  CA  . GLN C 1 13  ? 231.024 258.262 200.327 1.00 5.10  ? 21  GLN C CA  1 
ATOM   5668  C  C   . GLN C 1 13  ? 230.007 257.570 201.223 1.00 5.10  ? 21  GLN C C   1 
ATOM   5669  O  O   . GLN C 1 13  ? 229.892 257.937 202.397 1.00 5.10  ? 21  GLN C O   1 
ATOM   5670  C  CB  . GLN C 1 13  ? 230.598 259.711 200.083 1.00 5.10  ? 21  GLN C CB  1 
ATOM   5671  C  CG  . GLN C 1 13  ? 231.599 260.526 199.283 1.00 5.10  ? 21  GLN C CG  1 
ATOM   5672  C  CD  . GLN C 1 13  ? 231.246 261.998 199.235 1.00 5.10  ? 21  GLN C CD  1 
ATOM   5673  O  OE1 . GLN C 1 13  ? 230.073 262.369 199.257 1.00 5.10  ? 21  GLN C OE1 1 
ATOM   5674  N  NE2 . GLN C 1 13  ? 232.263 262.848 199.164 1.00 5.10  ? 21  GLN C NE2 1 
ATOM   5675  N  N   . GLU C 1 14  ? 229.268 256.593 200.702 1.00 3.72  ? 22  GLU C N   1 
ATOM   5676  C  CA  . GLU C 1 14  ? 228.383 255.761 201.503 1.00 3.72  ? 22  GLU C CA  1 
ATOM   5677  C  C   . GLU C 1 14  ? 229.036 254.452 201.919 1.00 3.72  ? 22  GLU C C   1 
ATOM   5678  O  O   . GLU C 1 14  ? 228.405 253.653 202.615 1.00 3.72  ? 22  GLU C O   1 
ATOM   5679  C  CB  . GLU C 1 14  ? 227.093 255.464 200.734 1.00 3.72  ? 22  GLU C CB  1 
ATOM   5680  C  CG  . GLU C 1 14  ? 226.193 256.665 200.550 1.00 3.72  ? 22  GLU C CG  1 
ATOM   5681  C  CD  . GLU C 1 14  ? 224.969 256.344 199.723 1.00 3.72  ? 22  GLU C CD  1 
ATOM   5682  O  OE1 . GLU C 1 14  ? 224.767 255.157 199.391 1.00 3.72  ? 22  GLU C OE1 1 
ATOM   5683  O  OE2 . GLU C 1 14  ? 224.214 257.280 199.396 1.00 3.72  ? 22  GLU C OE2 1 
ATOM   5684  N  N   . LYS C 1 15  ? 230.278 254.213 201.501 1.00 3.61  ? 23  LYS C N   1 
ATOM   5685  C  CA  . LYS C 1 15  ? 231.026 253.041 201.927 1.00 3.61  ? 23  LYS C CA  1 
ATOM   5686  C  C   . LYS C 1 15  ? 231.910 253.317 203.134 1.00 3.61  ? 23  LYS C C   1 
ATOM   5687  O  O   . LYS C 1 15  ? 232.216 252.386 203.887 1.00 3.61  ? 23  LYS C O   1 
ATOM   5688  C  CB  . LYS C 1 15  ? 231.886 252.515 200.770 1.00 3.61  ? 23  LYS C CB  1 
ATOM   5689  C  CG  . LYS C 1 15  ? 232.523 251.159 201.017 1.00 3.61  ? 23  LYS C CG  1 
ATOM   5690  C  CD  . LYS C 1 15  ? 233.107 250.590 199.736 1.00 3.61  ? 23  LYS C CD  1 
ATOM   5691  C  CE  . LYS C 1 15  ? 234.328 251.376 199.289 1.00 3.61  ? 23  LYS C CE  1 
ATOM   5692  N  NZ  . LYS C 1 15  ? 235.479 251.184 200.212 1.00 3.61  ? 23  LYS C NZ  1 
ATOM   5693  N  N   . SER C 1 16  ? 232.314 254.569 203.340 1.00 3.08  ? 24  SER C N   1 
ATOM   5694  C  CA  . SER C 1 16  ? 233.049 254.971 204.529 1.00 3.08  ? 24  SER C CA  1 
ATOM   5695  C  C   . SER C 1 16  ? 232.143 255.546 205.608 1.00 3.08  ? 24  SER C C   1 
ATOM   5696  O  O   . SER C 1 16  ? 232.634 255.914 206.679 1.00 3.08  ? 24  SER C O   1 
ATOM   5697  C  CB  . SER C 1 16  ? 234.131 255.992 204.163 1.00 3.08  ? 24  SER C CB  1 
ATOM   5698  O  OG  . SER C 1 16  ? 233.558 257.234 203.797 1.00 3.08  ? 24  SER C OG  1 
ATOM   5699  N  N   . LEU C 1 17  ? 230.836 255.635 205.352 1.00 2.83  ? 25  LEU C N   1 
ATOM   5700  C  CA  . LEU C 1 17  ? 229.873 256.056 206.359 1.00 2.83  ? 25  LEU C CA  1 
ATOM   5701  C  C   . LEU C 1 17  ? 228.987 254.924 206.852 1.00 2.83  ? 25  LEU C C   1 
ATOM   5702  O  O   . LEU C 1 17  ? 228.389 255.054 207.923 1.00 2.83  ? 25  LEU C O   1 
ATOM   5703  C  CB  . LEU C 1 17  ? 228.980 257.181 205.816 1.00 2.83  ? 25  LEU C CB  1 
ATOM   5704  C  CG  . LEU C 1 17  ? 229.622 258.560 205.657 1.00 2.83  ? 25  LEU C CG  1 
ATOM   5705  C  CD1 . LEU C 1 17  ? 228.626 259.546 205.072 1.00 2.83  ? 25  LEU C CD1 1 
ATOM   5706  C  CD2 . LEU C 1 17  ? 230.154 259.060 206.988 1.00 2.83  ? 25  LEU C CD2 1 
ATOM   5707  N  N   . ALA C 1 18  ? 228.884 253.831 206.102 1.00 2.88  ? 26  ALA C N   1 
ATOM   5708  C  CA  . ALA C 1 18  ? 228.194 252.634 206.556 1.00 2.88  ? 26  ALA C CA  1 
ATOM   5709  C  C   . ALA C 1 18  ? 229.133 251.639 207.220 1.00 2.88  ? 26  ALA C C   1 
ATOM   5710  O  O   . ALA C 1 18  ? 228.676 250.590 207.685 1.00 2.88  ? 26  ALA C O   1 
ATOM   5711  C  CB  . ALA C 1 18  ? 227.474 251.960 205.384 1.00 2.88  ? 26  ALA C CB  1 
ATOM   5712  N  N   . GLY C 1 19  ? 230.428 251.942 207.269 1.00 3.26  ? 27  GLY C N   1 
ATOM   5713  C  CA  . GLY C 1 19  ? 231.388 251.104 207.956 1.00 3.26  ? 27  GLY C CA  1 
ATOM   5714  C  C   . GLY C 1 19  ? 231.911 251.773 209.209 1.00 3.26  ? 27  GLY C C   1 
ATOM   5715  O  O   . GLY C 1 19  ? 232.313 251.099 210.162 1.00 3.26  ? 27  GLY C O   1 
ATOM   5716  N  N   . TRP C 1 20  ? 231.907 253.103 209.219 1.00 3.43  ? 28  TRP C N   1 
ATOM   5717  C  CA  . TRP C 1 20  ? 232.284 253.868 210.398 1.00 3.43  ? 28  TRP C CA  1 
ATOM   5718  C  C   . TRP C 1 20  ? 231.122 254.071 211.358 1.00 3.43  ? 28  TRP C C   1 
ATOM   5719  O  O   . TRP C 1 20  ? 231.323 254.618 212.446 1.00 3.43  ? 28  TRP C O   1 
ATOM   5720  C  CB  . TRP C 1 20  ? 232.865 255.225 209.989 1.00 3.43  ? 28  TRP C CB  1 
ATOM   5721  C  CG  . TRP C 1 20  ? 234.339 255.176 209.733 1.00 3.43  ? 28  TRP C CG  1 
ATOM   5722  C  CD1 . TRP C 1 20  ? 234.959 254.737 208.600 1.00 3.43  ? 28  TRP C CD1 1 
ATOM   5723  C  CD2 . TRP C 1 20  ? 235.380 255.561 210.637 1.00 3.43  ? 28  TRP C CD2 1 
ATOM   5724  N  NE1 . TRP C 1 20  ? 236.322 254.835 208.739 1.00 3.43  ? 28  TRP C NE1 1 
ATOM   5725  C  CE2 . TRP C 1 20  ? 236.606 255.337 209.982 1.00 3.43  ? 28  TRP C CE2 1 
ATOM   5726  C  CE3 . TRP C 1 20  ? 235.395 256.077 211.937 1.00 3.43  ? 28  TRP C CE3 1 
ATOM   5727  C  CZ2 . TRP C 1 20  ? 237.833 255.611 210.580 1.00 3.43  ? 28  TRP C CZ2 1 
ATOM   5728  C  CZ3 . TRP C 1 20  ? 236.614 256.348 212.529 1.00 3.43  ? 28  TRP C CZ3 1 
ATOM   5729  C  CH2 . TRP C 1 20  ? 237.816 256.115 211.851 1.00 3.43  ? 28  TRP C CH2 1 
ATOM   5730  N  N   . ALA C 1 21  ? 229.917 253.653 210.980 1.00 3.59  ? 29  ALA C N   1 
ATOM   5731  C  CA  . ALA C 1 21  ? 228.798 253.547 211.903 1.00 3.59  ? 29  ALA C CA  1 
ATOM   5732  C  C   . ALA C 1 21  ? 228.669 252.145 212.477 1.00 3.59  ? 29  ALA C C   1 
ATOM   5733  O  O   . ALA C 1 21  ? 227.759 251.895 213.273 1.00 3.59  ? 29  ALA C O   1 
ATOM   5734  C  CB  . ALA C 1 21  ? 227.493 253.950 211.211 1.00 3.59  ? 29  ALA C CB  1 
ATOM   5735  N  N   . LEU C 1 22  ? 229.551 251.229 212.082 1.00 4.92  ? 30  LEU C N   1 
ATOM   5736  C  CA  . LEU C 1 22  ? 229.637 249.900 212.667 1.00 4.92  ? 30  LEU C CA  1 
ATOM   5737  C  C   . LEU C 1 22  ? 230.757 249.787 213.692 1.00 4.92  ? 30  LEU C C   1 
ATOM   5738  O  O   . LEU C 1 22  ? 230.832 248.779 214.401 1.00 4.92  ? 30  LEU C O   1 
ATOM   5739  C  CB  . LEU C 1 22  ? 229.839 248.852 211.565 1.00 4.92  ? 30  LEU C CB  1 
ATOM   5740  C  CG  . LEU C 1 22  ? 229.478 247.399 211.874 1.00 4.92  ? 30  LEU C CG  1 
ATOM   5741  C  CD1 . LEU C 1 22  ? 228.075 247.303 212.443 1.00 4.92  ? 30  LEU C CD1 1 
ATOM   5742  C  CD2 . LEU C 1 22  ? 229.613 246.546 210.625 1.00 4.92  ? 30  LEU C CD2 1 
ATOM   5743  N  N   . VAL C 1 23  ? 231.621 250.795 213.787 1.00 6.05  ? 31  VAL C N   1 
ATOM   5744  C  CA  . VAL C 1 23  ? 232.646 250.837 214.823 1.00 6.05  ? 31  VAL C CA  1 
ATOM   5745  C  C   . VAL C 1 23  ? 232.128 251.530 216.076 1.00 6.05  ? 31  VAL C C   1 
ATOM   5746  O  O   . VAL C 1 23  ? 232.336 251.047 217.192 1.00 6.05  ? 31  VAL C O   1 
ATOM   5747  C  CB  . VAL C 1 23  ? 233.913 251.525 214.277 1.00 6.05  ? 31  VAL C CB  1 
ATOM   5748  C  CG1 . VAL C 1 23  ? 234.863 251.875 215.409 1.00 6.05  ? 31  VAL C CG1 1 
ATOM   5749  C  CG2 . VAL C 1 23  ? 234.600 250.635 213.254 1.00 6.05  ? 31  VAL C CG2 1 
ATOM   5750  N  N   . LEU C 1 24  ? 231.440 252.661 215.911 1.00 5.18  ? 32  LEU C N   1 
ATOM   5751  C  CA  . LEU C 1 24  ? 230.815 253.334 217.041 1.00 5.18  ? 32  LEU C CA  1 
ATOM   5752  C  C   . LEU C 1 24  ? 229.592 252.591 217.561 1.00 5.18  ? 32  LEU C C   1 
ATOM   5753  O  O   . LEU C 1 24  ? 229.152 252.867 218.682 1.00 5.18  ? 32  LEU C O   1 
ATOM   5754  C  CB  . LEU C 1 24  ? 230.426 254.761 216.655 1.00 5.18  ? 32  LEU C CB  1 
ATOM   5755  C  CG  . LEU C 1 24  ? 231.578 255.752 216.483 1.00 5.18  ? 32  LEU C CG  1 
ATOM   5756  C  CD1 . LEU C 1 24  ? 231.174 256.879 215.549 1.00 5.18  ? 32  LEU C CD1 1 
ATOM   5757  C  CD2 . LEU C 1 24  ? 232.025 256.300 217.828 1.00 5.18  ? 32  LEU C CD2 1 
ATOM   5758  N  N   . ALA C 1 25  ? 229.033 251.668 216.782 1.00 5.68  ? 33  ALA C N   1 
ATOM   5759  C  CA  . ALA C 1 25  ? 227.957 250.804 217.243 1.00 5.68  ? 33  ALA C CA  1 
ATOM   5760  C  C   . ALA C 1 25  ? 228.468 249.484 217.798 1.00 5.68  ? 33  ALA C C   1 
ATOM   5761  O  O   . ALA C 1 25  ? 227.669 248.682 218.288 1.00 5.68  ? 33  ALA C O   1 
ATOM   5762  C  CB  . ALA C 1 25  ? 226.964 250.537 216.108 1.00 5.68  ? 33  ALA C CB  1 
ATOM   5763  N  N   . GLY C 1 26  ? 229.773 249.241 217.727 1.00 6.69  ? 34  GLY C N   1 
ATOM   5764  C  CA  . GLY C 1 26  ? 230.372 248.084 218.358 1.00 6.69  ? 34  GLY C CA  1 
ATOM   5765  C  C   . GLY C 1 26  ? 231.044 248.481 219.654 1.00 6.69  ? 34  GLY C C   1 
ATOM   5766  O  O   . GLY C 1 26  ? 231.030 247.729 220.632 1.00 6.69  ? 34  GLY C O   1 
ATOM   5767  N  N   . THR C 1 27  ? 231.629 249.682 219.670 1.00 5.96  ? 35  THR C N   1 
ATOM   5768  C  CA  . THR C 1 27  ? 232.203 250.209 220.903 1.00 5.96  ? 35  THR C CA  1 
ATOM   5769  C  C   . THR C 1 27  ? 231.137 250.400 221.973 1.00 5.96  ? 35  THR C C   1 
ATOM   5770  O  O   . THR C 1 27  ? 231.396 250.155 223.157 1.00 5.96  ? 35  THR C O   1 
ATOM   5771  C  CB  . THR C 1 27  ? 232.922 251.530 220.624 1.00 5.96  ? 35  THR C CB  1 
ATOM   5772  O  OG1 . THR C 1 27  ? 233.909 251.332 219.605 1.00 5.96  ? 35  THR C OG1 1 
ATOM   5773  C  CG2 . THR C 1 27  ? 233.601 252.050 221.880 1.00 5.96  ? 35  THR C CG2 1 
ATOM   5774  N  N   . GLY C 1 28  ? 229.937 250.830 221.581 1.00 4.42  ? 36  GLY C N   1 
ATOM   5775  C  CA  . GLY C 1 28  ? 228.862 250.968 222.551 1.00 4.42  ? 36  GLY C CA  1 
ATOM   5776  C  C   . GLY C 1 28  ? 228.448 249.638 223.153 1.00 4.42  ? 36  GLY C C   1 
ATOM   5777  O  O   . GLY C 1 28  ? 228.263 249.524 224.367 1.00 4.42  ? 36  GLY C O   1 
ATOM   5778  N  N   . ILE C 1 29  ? 228.303 248.611 222.311 1.00 3.77  ? 37  ILE C N   1 
ATOM   5779  C  CA  . ILE C 1 29  ? 227.935 247.291 222.813 1.00 3.77  ? 37  ILE C CA  1 
ATOM   5780  C  C   . ILE C 1 29  ? 229.059 246.698 223.653 1.00 3.77  ? 37  ILE C C   1 
ATOM   5781  O  O   . ILE C 1 29  ? 228.807 245.928 224.586 1.00 3.77  ? 37  ILE C O   1 
ATOM   5782  C  CB  . ILE C 1 29  ? 227.545 246.362 221.648 1.00 3.77  ? 37  ILE C CB  1 
ATOM   5783  C  CG1 . ILE C 1 29  ? 226.432 246.992 220.811 1.00 3.77  ? 37  ILE C CG1 1 
ATOM   5784  C  CG2 . ILE C 1 29  ? 227.097 245.005 222.163 1.00 3.77  ? 37  ILE C CG2 1 
ATOM   5785  C  CD1 . ILE C 1 29  ? 226.071 246.190 219.580 1.00 3.77  ? 37  ILE C CD1 1 
ATOM   5786  N  N   . GLY C 1 30  ? 230.307 247.048 223.355 1.00 4.31  ? 38  GLY C N   1 
ATOM   5787  C  CA  . GLY C 1 30  ? 231.415 246.547 224.136 1.00 4.31  ? 38  GLY C CA  1 
ATOM   5788  C  C   . GLY C 1 30  ? 231.609 247.197 225.484 1.00 4.31  ? 38  GLY C C   1 
ATOM   5789  O  O   . GLY C 1 30  ? 232.460 246.749 226.257 1.00 4.31  ? 38  GLY C O   1 
ATOM   5790  N  N   . LEU C 1 31  ? 230.845 248.245 225.798 1.00 4.50  ? 39  LEU C N   1 
ATOM   5791  C  CA  . LEU C 1 31  ? 230.944 248.910 227.089 1.00 4.50  ? 39  LEU C CA  1 
ATOM   5792  C  C   . LEU C 1 31  ? 229.810 248.568 228.043 1.00 4.50  ? 39  LEU C C   1 
ATOM   5793  O  O   . LEU C 1 31  ? 230.014 248.636 229.258 1.00 4.50  ? 39  LEU C O   1 
ATOM   5794  C  CB  . LEU C 1 31  ? 230.996 250.435 226.907 1.00 4.50  ? 39  LEU C CB  1 
ATOM   5795  C  CG  . LEU C 1 31  ? 232.237 251.009 226.217 1.00 4.50  ? 39  LEU C CG  1 
ATOM   5796  C  CD1 . LEU C 1 31  ? 232.364 252.498 226.493 1.00 4.50  ? 39  LEU C CD1 1 
ATOM   5797  C  CD2 . LEU C 1 31  ? 233.494 250.273 226.652 1.00 4.50  ? 39  LEU C CD2 1 
ATOM   5798  N  N   . MET C 1 32  ? 228.631 248.202 227.533 1.00 4.45  ? 40  MET C N   1 
ATOM   5799  C  CA  . MET C 1 32  ? 227.556 247.764 228.418 1.00 4.45  ? 40  MET C CA  1 
ATOM   5800  C  C   . MET C 1 32  ? 227.939 246.488 229.157 1.00 4.45  ? 40  MET C C   1 
ATOM   5801  O  O   . MET C 1 32  ? 227.634 246.334 230.346 1.00 4.45  ? 40  MET C O   1 
ATOM   5802  C  CB  . MET C 1 32  ? 226.262 247.565 227.625 1.00 4.45  ? 40  MET C CB  1 
ATOM   5803  C  CG  . MET C 1 32  ? 226.349 246.516 226.530 1.00 4.45  ? 40  MET C CG  1 
ATOM   5804  S  SD  . MET C 1 32  ? 224.757 246.094 225.804 1.00 4.45  ? 40  MET C SD  1 
ATOM   5805  C  CE  . MET C 1 32  ? 224.095 245.027 227.076 1.00 4.45  ? 40  MET C CE  1 
ATOM   5806  N  N   . VAL C 1 33  ? 228.615 245.563 228.471 1.00 4.32  ? 41  VAL C N   1 
ATOM   5807  C  CA  . VAL C 1 33  ? 229.064 244.333 229.117 1.00 4.32  ? 41  VAL C CA  1 
ATOM   5808  C  C   . VAL C 1 33  ? 230.066 244.647 230.218 1.00 4.32  ? 41  VAL C C   1 
ATOM   5809  O  O   . VAL C 1 33  ? 229.996 244.089 231.321 1.00 4.32  ? 41  VAL C O   1 
ATOM   5810  C  CB  . VAL C 1 33  ? 229.655 243.367 228.074 1.00 4.32  ? 41  VAL C CB  1 
ATOM   5811  C  CG1 . VAL C 1 33  ? 230.079 242.071 228.736 1.00 4.32  ? 41  VAL C CG1 1 
ATOM   5812  C  CG2 . VAL C 1 33  ? 228.649 243.103 226.969 1.00 4.32  ? 41  VAL C CG2 1 
ATOM   5813  N  N   . LEU C 1 34  ? 231.015 245.543 229.937 1.00 5.29  ? 42  LEU C N   1 
ATOM   5814  C  CA  . LEU C 1 34  ? 231.994 245.928 230.948 1.00 5.29  ? 42  LEU C CA  1 
ATOM   5815  C  C   . LEU C 1 34  ? 231.318 246.586 232.143 1.00 5.29  ? 42  LEU C C   1 
ATOM   5816  O  O   . LEU C 1 34  ? 231.648 246.281 233.295 1.00 5.29  ? 42  LEU C O   1 
ATOM   5817  C  CB  . LEU C 1 34  ? 233.038 246.861 230.334 1.00 5.29  ? 42  LEU C CB  1 
ATOM   5818  C  CG  . LEU C 1 34  ? 234.197 247.330 231.214 1.00 5.29  ? 42  LEU C CG  1 
ATOM   5819  C  CD1 . LEU C 1 34  ? 235.481 247.366 230.408 1.00 5.29  ? 42  LEU C CD1 1 
ATOM   5820  C  CD2 . LEU C 1 34  ? 233.909 248.702 231.802 1.00 5.29  ? 42  LEU C CD2 1 
ATOM   5821  N  N   . HIS C 1 35  ? 230.359 247.479 231.890 1.00 7.50  ? 43  HIS C N   1 
ATOM   5822  C  CA  . HIS C 1 35  ? 229.657 248.144 232.982 1.00 7.50  ? 43  HIS C CA  1 
ATOM   5823  C  C   . HIS C 1 35  ? 228.885 247.144 233.833 1.00 7.50  ? 43  HIS C C   1 
ATOM   5824  O  O   . HIS C 1 35  ? 228.914 247.217 235.067 1.00 7.50  ? 43  HIS C O   1 
ATOM   5825  C  CB  . HIS C 1 35  ? 228.721 249.215 232.422 1.00 7.50  ? 43  HIS C CB  1 
ATOM   5826  C  CG  . HIS C 1 35  ? 227.686 249.686 233.395 1.00 7.50  ? 43  HIS C CG  1 
ATOM   5827  N  ND1 . HIS C 1 35  ? 227.936 250.665 234.331 1.00 7.50  ? 43  HIS C ND1 1 
ATOM   5828  C  CD2 . HIS C 1 35  ? 226.394 249.320 233.570 1.00 7.50  ? 43  HIS C CD2 1 
ATOM   5829  C  CE1 . HIS C 1 35  ? 226.845 250.878 235.045 1.00 7.50  ? 43  HIS C CE1 1 
ATOM   5830  N  NE2 . HIS C 1 35  ? 225.895 250.075 234.603 1.00 7.50  ? 43  HIS C NE2 1 
ATOM   5831  N  N   . ALA C 1 36  ? 228.204 246.189 233.195 1.00 7.61  ? 44  ALA C N   1 
ATOM   5832  C  CA  . ALA C 1 36  ? 227.432 245.203 233.944 1.00 7.61  ? 44  ALA C CA  1 
ATOM   5833  C  C   . ALA C 1 36  ? 228.338 244.304 234.778 1.00 7.61  ? 44  ALA C C   1 
ATOM   5834  O  O   . ALA C 1 36  ? 228.093 244.095 235.973 1.00 7.61  ? 44  ALA C O   1 
ATOM   5835  C  CB  . ALA C 1 36  ? 226.575 244.372 232.989 1.00 7.61  ? 44  ALA C CB  1 
ATOM   5836  N  N   . GLU C 1 37  ? 229.396 243.763 234.166 1.00 8.28  ? 45  GLU C N   1 
ATOM   5837  C  CA  . GLU C 1 37  ? 230.287 242.863 234.890 1.00 8.28  ? 45  GLU C CA  1 
ATOM   5838  C  C   . GLU C 1 37  ? 231.174 243.585 235.893 1.00 8.28  ? 45  GLU C C   1 
ATOM   5839  O  O   . GLU C 1 37  ? 231.773 242.924 236.747 1.00 8.28  ? 45  GLU C O   1 
ATOM   5840  C  CB  . GLU C 1 37  ? 231.154 242.071 233.910 1.00 8.28  ? 45  GLU C CB  1 
ATOM   5841  C  CG  . GLU C 1 37  ? 230.368 241.379 232.812 1.00 8.28  ? 45  GLU C CG  1 
ATOM   5842  C  CD  . GLU C 1 37  ? 229.565 240.202 233.324 1.00 8.28  ? 45  GLU C CD  1 
ATOM   5843  O  OE1 . GLU C 1 37  ? 230.007 239.560 234.299 1.00 8.28  ? 45  GLU C OE1 1 
ATOM   5844  O  OE2 . GLU C 1 37  ? 228.492 239.919 232.752 1.00 8.28  ? 45  GLU C OE2 1 
ATOM   5845  N  N   . MET C 1 38  ? 231.280 244.911 235.815 1.00 11.09 ? 46  MET C N   1 
ATOM   5846  C  CA  . MET C 1 38  ? 231.975 245.666 236.847 1.00 11.09 ? 46  MET C CA  1 
ATOM   5847  C  C   . MET C 1 38  ? 231.050 246.053 237.990 1.00 11.09 ? 46  MET C C   1 
ATOM   5848  O  O   . MET C 1 38  ? 231.482 246.078 239.148 1.00 11.09 ? 46  MET C O   1 
ATOM   5849  C  CB  . MET C 1 38  ? 232.618 246.914 236.233 1.00 11.09 ? 46  MET C CB  1 
ATOM   5850  C  CG  . MET C 1 38  ? 232.896 248.043 237.208 1.00 11.09 ? 46  MET C CG  1 
ATOM   5851  S  SD  . MET C 1 38  ? 233.637 249.471 236.395 1.00 11.09 ? 46  MET C SD  1 
ATOM   5852  C  CE  . MET C 1 38  ? 235.100 248.727 235.681 1.00 11.09 ? 46  MET C CE  1 
ATOM   5853  N  N   . LEU C 1 39  ? 229.780 246.338 237.695 1.00 11.54 ? 47  LEU C N   1 
ATOM   5854  C  CA  . LEU C 1 39  ? 228.812 246.572 238.760 1.00 11.54 ? 47  LEU C CA  1 
ATOM   5855  C  C   . LEU C 1 39  ? 228.544 245.296 239.548 1.00 11.54 ? 47  LEU C C   1 
ATOM   5856  O  O   . LEU C 1 39  ? 228.333 245.346 240.765 1.00 11.54 ? 47  LEU C O   1 
ATOM   5857  C  CB  . LEU C 1 39  ? 227.514 247.127 238.178 1.00 11.54 ? 47  LEU C CB  1 
ATOM   5858  C  CG  . LEU C 1 39  ? 226.471 247.611 239.185 1.00 11.54 ? 47  LEU C CG  1 
ATOM   5859  C  CD1 . LEU C 1 39  ? 227.076 248.636 240.126 1.00 11.54 ? 47  LEU C CD1 1 
ATOM   5860  C  CD2 . LEU C 1 39  ? 225.265 248.189 238.468 1.00 11.54 ? 47  LEU C CD2 1 
ATOM   5861  N  N   . TRP C 1 40  ? 228.548 244.144 238.873 1.00 12.57 ? 48  TRP C N   1 
ATOM   5862  C  CA  . TRP C 1 40  ? 228.300 242.883 239.567 1.00 12.57 ? 48  TRP C CA  1 
ATOM   5863  C  C   . TRP C 1 40  ? 229.459 242.525 240.492 1.00 12.57 ? 48  TRP C C   1 
ATOM   5864  O  O   . TRP C 1 40  ? 229.281 242.395 241.709 1.00 12.57 ? 48  TRP C O   1 
ATOM   5865  C  CB  . TRP C 1 40  ? 228.050 241.767 238.551 1.00 12.57 ? 48  TRP C CB  1 
ATOM   5866  C  CG  . TRP C 1 40  ? 227.827 240.425 239.179 1.00 12.57 ? 48  TRP C CG  1 
ATOM   5867  C  CD1 . TRP C 1 40  ? 228.678 239.360 239.156 1.00 12.57 ? 48  TRP C CD1 1 
ATOM   5868  C  CD2 . TRP C 1 40  ? 226.679 240.004 239.925 1.00 12.57 ? 48  TRP C CD2 1 
ATOM   5869  N  NE1 . TRP C 1 40  ? 228.132 238.302 239.841 1.00 12.57 ? 48  TRP C NE1 1 
ATOM   5870  C  CE2 . TRP C 1 40  ? 226.904 238.673 240.322 1.00 12.57 ? 48  TRP C CE2 1 
ATOM   5871  C  CE3 . TRP C 1 40  ? 225.482 240.624 240.294 1.00 12.57 ? 48  TRP C CE3 1 
ATOM   5872  C  CZ2 . TRP C 1 40  ? 225.978 237.951 241.070 1.00 12.57 ? 48  TRP C CZ2 1 
ATOM   5873  C  CZ3 . TRP C 1 40  ? 224.564 239.906 241.037 1.00 12.57 ? 48  TRP C CZ3 1 
ATOM   5874  C  CH2 . TRP C 1 40  ? 224.817 238.584 241.416 1.00 12.57 ? 48  TRP C CH2 1 
ATOM   5875  N  N   . PHE C 1 41  ? 230.660 242.365 239.932 1.00 11.40 ? 49  PHE C N   1 
ATOM   5876  C  CA  . PHE C 1 41  ? 231.824 241.996 240.729 1.00 11.40 ? 49  PHE C CA  1 
ATOM   5877  C  C   . PHE C 1 41  ? 232.340 243.135 241.597 1.00 11.40 ? 49  PHE C C   1 
ATOM   5878  O  O   . PHE C 1 41  ? 233.167 242.889 242.481 1.00 11.40 ? 49  PHE C O   1 
ATOM   5879  C  CB  . PHE C 1 41  ? 232.948 241.497 239.819 1.00 11.40 ? 49  PHE C CB  1 
ATOM   5880  C  CG  . PHE C 1 41  ? 232.656 240.181 239.158 1.00 11.40 ? 49  PHE C CG  1 
ATOM   5881  C  CD1 . PHE C 1 41  ? 232.008 239.173 239.850 1.00 11.40 ? 49  PHE C CD1 1 
ATOM   5882  C  CD2 . PHE C 1 41  ? 233.033 239.951 237.847 1.00 11.40 ? 49  PHE C CD2 1 
ATOM   5883  C  CE1 . PHE C 1 41  ? 231.740 237.960 239.245 1.00 11.40 ? 49  PHE C CE1 1 
ATOM   5884  C  CE2 . PHE C 1 41  ? 232.768 238.740 237.236 1.00 11.40 ? 49  PHE C CE2 1 
ATOM   5885  C  CZ  . PHE C 1 41  ? 232.120 237.744 237.937 1.00 11.40 ? 49  PHE C CZ  1 
ATOM   5886  N  N   . GLY C 1 42  ? 231.887 244.364 241.368 1.00 16.62 ? 50  GLY C N   1 
ATOM   5887  C  CA  . GLY C 1 42  ? 232.327 245.495 242.160 1.00 16.62 ? 50  GLY C CA  1 
ATOM   5888  C  C   . GLY C 1 42  ? 231.302 245.936 243.183 1.00 16.62 ? 50  GLY C C   1 
ATOM   5889  O  O   . GLY C 1 42  ? 231.164 245.317 244.242 1.00 16.62 ? 50  GLY C O   1 
ATOM   5890  N  N   . GLY C 1 43  ? 230.578 247.009 242.878 1.00 19.53 ? 51  GLY C N   1 
ATOM   5891  C  CA  . GLY C 1 43  ? 229.563 247.515 243.779 1.00 19.53 ? 51  GLY C CA  1 
ATOM   5892  C  C   . GLY C 1 43  ? 229.614 249.020 243.933 1.00 19.53 ? 51  GLY C C   1 
ATOM   5893  O  O   . GLY C 1 43  ? 229.956 249.735 242.988 1.00 19.53 ? 51  GLY C O   1 
ATOM   5894  N  N   . CYS C 1 44  ? 229.275 249.513 245.124 1.00 23.56 ? 52  CYS C N   1 
ATOM   5895  C  CA  . CYS C 1 44  ? 229.310 250.945 245.389 1.00 23.56 ? 52  CYS C CA  1 
ATOM   5896  C  C   . CYS C 1 44  ? 230.715 251.465 245.662 1.00 23.56 ? 52  CYS C C   1 
ATOM   5897  O  O   . CYS C 1 44  ? 230.898 252.683 245.753 1.00 23.56 ? 52  CYS C O   1 
ATOM   5898  C  CB  . CYS C 1 44  ? 228.401 251.282 246.573 1.00 23.56 ? 52  CYS C CB  1 
ATOM   5899  N  N   . SER C 1 45  ? 231.704 250.578 245.801 1.00 26.56 ? 53  SER C N   1 
ATOM   5900  C  CA  . SER C 1 45  ? 233.072 251.025 246.042 1.00 26.56 ? 53  SER C CA  1 
ATOM   5901  C  C   . SER C 1 45  ? 233.630 251.781 244.842 1.00 26.56 ? 53  SER C C   1 
ATOM   5902  O  O   . SER C 1 45  ? 234.290 252.814 245.004 1.00 26.56 ? 53  SER C O   1 
ATOM   5903  C  CB  . SER C 1 45  ? 233.961 249.830 246.383 1.00 26.56 ? 53  SER C CB  1 
ATOM   5904  O  OG  . SER C 1 45  ? 233.527 249.194 247.571 1.00 26.56 ? 53  SER C OG  1 
ATOM   5905  N  N   . TRP C 1 46  ? 233.377 251.284 243.632 1.00 23.42 ? 54  TRP C N   1 
ATOM   5906  C  CA  . TRP C 1 46  ? 233.888 251.911 242.413 1.00 23.42 ? 54  TRP C CA  1 
ATOM   5907  C  C   . TRP C 1 46  ? 232.891 252.963 241.927 1.00 23.42 ? 54  TRP C C   1 
ATOM   5908  O  O   . TRP C 1 46  ? 232.260 252.846 240.876 1.00 23.42 ? 54  TRP C O   1 
ATOM   5909  C  CB  . TRP C 1 46  ? 234.167 250.856 241.348 1.00 23.42 ? 54  TRP C CB  1 
ATOM   5910  C  CG  . TRP C 1 46  ? 235.233 249.871 241.735 1.00 23.42 ? 54  TRP C CG  1 
ATOM   5911  C  CD1 . TRP C 1 46  ? 235.941 249.845 242.901 1.00 23.42 ? 54  TRP C CD1 1 
ATOM   5912  C  CD2 . TRP C 1 46  ? 235.708 248.767 240.955 1.00 23.42 ? 54  TRP C CD2 1 
ATOM   5913  N  NE1 . TRP C 1 46  ? 236.827 248.796 242.895 1.00 23.42 ? 54  TRP C NE1 1 
ATOM   5914  C  CE2 . TRP C 1 46  ? 236.704 248.119 241.711 1.00 23.42 ? 54  TRP C CE2 1 
ATOM   5915  C  CE3 . TRP C 1 46  ? 235.389 248.265 239.690 1.00 23.42 ? 54  TRP C CE3 1 
ATOM   5916  C  CZ2 . TRP C 1 46  ? 237.383 246.995 241.245 1.00 23.42 ? 54  TRP C CZ2 1 
ATOM   5917  C  CZ3 . TRP C 1 46  ? 236.065 247.149 239.229 1.00 23.42 ? 54  TRP C CZ3 1 
ATOM   5918  C  CH2 . TRP C 1 46  ? 237.049 246.527 240.005 1.00 23.42 ? 54  TRP C CH2 1 
ATOM   5919  N  N   . ALA C 1 47  ? 232.760 254.016 242.734 1.00 27.72 ? 55  ALA C N   1 
ATOM   5920  C  CA  . ALA C 1 47  ? 231.864 255.119 242.411 1.00 27.72 ? 55  ALA C CA  1 
ATOM   5921  C  C   . ALA C 1 47  ? 232.507 256.149 241.496 1.00 27.72 ? 55  ALA C C   1 
ATOM   5922  O  O   . ALA C 1 47  ? 231.798 256.811 240.728 1.00 27.72 ? 55  ALA C O   1 
ATOM   5923  C  CB  . ALA C 1 47  ? 231.382 255.803 243.693 1.00 27.72 ? 55  ALA C CB  1 
ATOM   5924  N  N   . LEU C 1 48  ? 233.831 256.312 241.569 1.00 34.03 ? 56  LEU C N   1 
ATOM   5925  C  CA  . LEU C 1 48  ? 234.517 257.185 240.622 1.00 34.03 ? 56  LEU C CA  1 
ATOM   5926  C  C   . LEU C 1 48  ? 234.379 256.654 239.202 1.00 34.03 ? 56  LEU C C   1 
ATOM   5927  O  O   . LEU C 1 48  ? 234.149 257.422 238.261 1.00 34.03 ? 56  LEU C O   1 
ATOM   5928  C  CB  . LEU C 1 48  ? 235.989 257.330 241.006 1.00 34.03 ? 56  LEU C CB  1 
ATOM   5929  C  CG  . LEU C 1 48  ? 236.896 258.002 239.974 1.00 34.03 ? 56  LEU C CG  1 
ATOM   5930  C  CD1 . LEU C 1 48  ? 236.462 259.440 239.735 1.00 34.03 ? 56  LEU C CD1 1 
ATOM   5931  C  CD2 . LEU C 1 48  ? 238.349 257.946 240.417 1.00 34.03 ? 56  LEU C CD2 1 
ATOM   5932  N  N   . TYR C 1 49  ? 234.516 255.343 239.030 1.00 32.89 ? 57  TYR C N   1 
ATOM   5933  C  CA  . TYR C 1 49  ? 234.201 254.694 237.765 1.00 32.89 ? 57  TYR C CA  1 
ATOM   5934  C  C   . TYR C 1 49  ? 232.690 254.480 237.692 1.00 32.89 ? 57  TYR C C   1 
ATOM   5935  O  O   . TYR C 1 49  ? 231.926 255.022 238.496 1.00 32.89 ? 57  TYR C O   1 
ATOM   5936  C  CB  . TYR C 1 49  ? 234.995 253.399 237.625 1.00 32.89 ? 57  TYR C CB  1 
ATOM   5937  C  CG  . TYR C 1 49  ? 236.492 253.610 237.642 1.00 32.89 ? 57  TYR C CG  1 
ATOM   5938  C  CD1 . TYR C 1 49  ? 237.179 253.932 236.480 1.00 32.89 ? 57  TYR C CD1 1 
ATOM   5939  C  CD2 . TYR C 1 49  ? 237.216 253.499 238.822 1.00 32.89 ? 57  TYR C CD2 1 
ATOM   5940  C  CE1 . TYR C 1 49  ? 238.547 254.131 236.489 1.00 32.89 ? 57  TYR C CE1 1 
ATOM   5941  C  CE2 . TYR C 1 49  ? 238.584 253.696 238.842 1.00 32.89 ? 57  TYR C CE2 1 
ATOM   5942  C  CZ  . TYR C 1 49  ? 239.244 254.012 237.673 1.00 32.89 ? 57  TYR C CZ  1 
ATOM   5943  O  OH  . TYR C 1 49  ? 240.606 254.209 237.687 1.00 32.89 ? 57  TYR C OH  1 
ATOM   5944  N  N   . LEU C 1 50  ? 232.237 253.698 236.713 1.00 19.39 ? 58  LEU C N   1 
ATOM   5945  C  CA  . LEU C 1 50  ? 230.822 253.485 236.418 1.00 19.39 ? 58  LEU C CA  1 
ATOM   5946  C  C   . LEU C 1 50  ? 230.095 254.780 236.075 1.00 19.39 ? 58  LEU C C   1 
ATOM   5947  O  O   . LEU C 1 50  ? 228.862 254.791 235.983 1.00 19.39 ? 58  LEU C O   1 
ATOM   5948  C  CB  . LEU C 1 50  ? 230.099 252.771 237.570 1.00 19.39 ? 58  LEU C CB  1 
ATOM   5949  C  CG  . LEU C 1 50  ? 230.557 251.349 237.891 1.00 19.39 ? 58  LEU C CG  1 
ATOM   5950  C  CD1 . LEU C 1 50  ? 229.980 250.891 239.220 1.00 19.39 ? 58  LEU C CD1 1 
ATOM   5951  C  CD2 . LEU C 1 50  ? 230.155 250.403 236.777 1.00 19.39 ? 58  LEU C CD2 1 
ATOM   5952  N  N   . PHE C 1 51  ? 230.828 255.871 235.897 1.00 19.88 ? 59  PHE C N   1 
ATOM   5953  C  CA  . PHE C 1 51  ? 230.315 257.149 235.425 1.00 19.88 ? 59  PHE C CA  1 
ATOM   5954  C  C   . PHE C 1 51  ? 230.996 257.601 234.146 1.00 19.88 ? 59  PHE C C   1 
ATOM   5955  O  O   . PHE C 1 51  ? 230.324 258.041 233.205 1.00 19.88 ? 59  PHE C O   1 
ATOM   5956  C  CB  . PHE C 1 51  ? 230.496 258.215 236.517 1.00 19.88 ? 59  PHE C CB  1 
ATOM   5957  C  CG  . PHE C 1 51  ? 229.801 259.513 236.228 1.00 19.88 ? 59  PHE C CG  1 
ATOM   5958  C  CD1 . PHE C 1 51  ? 228.437 259.641 236.418 1.00 19.88 ? 59  PHE C CD1 1 
ATOM   5959  C  CD2 . PHE C 1 51  ? 230.517 260.611 235.782 1.00 19.88 ? 59  PHE C CD2 1 
ATOM   5960  C  CE1 . PHE C 1 51  ? 227.796 260.837 236.158 1.00 19.88 ? 59  PHE C CE1 1 
ATOM   5961  C  CE2 . PHE C 1 51  ? 229.882 261.809 235.521 1.00 19.88 ? 59  PHE C CE2 1 
ATOM   5962  C  CZ  . PHE C 1 51  ? 228.520 261.922 235.709 1.00 19.88 ? 59  PHE C CZ  1 
ATOM   5963  N  N   . LEU C 1 52  ? 232.323 257.470 234.081 1.00 18.04 ? 60  LEU C N   1 
ATOM   5964  C  CA  . LEU C 1 52  ? 233.042 257.739 232.842 1.00 18.04 ? 60  LEU C CA  1 
ATOM   5965  C  C   . LEU C 1 52  ? 232.615 256.774 231.744 1.00 18.04 ? 60  LEU C C   1 
ATOM   5966  O  O   . LEU C 1 52  ? 232.534 257.153 230.571 1.00 18.04 ? 60  LEU C O   1 
ATOM   5967  C  CB  . LEU C 1 52  ? 234.550 257.650 233.082 1.00 18.04 ? 60  LEU C CB  1 
ATOM   5968  C  CG  . LEU C 1 52  ? 235.263 258.872 233.672 1.00 18.04 ? 60  LEU C CG  1 
ATOM   5969  C  CD1 . LEU C 1 52  ? 234.909 259.082 235.137 1.00 18.04 ? 60  LEU C CD1 1 
ATOM   5970  C  CD2 . LEU C 1 52  ? 236.768 258.735 233.502 1.00 18.04 ? 60  LEU C CD2 1 
ATOM   5971  N  N   . VAL C 1 53  ? 232.335 255.520 232.107 1.00 13.35 ? 61  VAL C N   1 
ATOM   5972  C  CA  . VAL C 1 53  ? 231.899 254.535 231.119 1.00 13.35 ? 61  VAL C CA  1 
ATOM   5973  C  C   . VAL C 1 53  ? 230.559 254.943 230.517 1.00 13.35 ? 61  VAL C C   1 
ATOM   5974  O  O   . VAL C 1 53  ? 230.359 254.883 229.297 1.00 13.35 ? 61  VAL C O   1 
ATOM   5975  C  CB  . VAL C 1 53  ? 231.830 253.134 231.754 1.00 13.35 ? 61  VAL C CB  1 
ATOM   5976  C  CG1 . VAL C 1 53  ? 231.257 252.132 230.768 1.00 13.35 ? 61  VAL C CG1 1 
ATOM   5977  C  CG2 . VAL C 1 53  ? 233.207 252.699 232.224 1.00 13.35 ? 61  VAL C CG2 1 
ATOM   5978  N  N   . LYS C 1 54  ? 229.619 255.367 231.365 1.00 11.81 ? 62  LYS C N   1 
ATOM   5979  C  CA  . LYS C 1 54  ? 228.314 255.786 230.866 1.00 11.81 ? 62  LYS C CA  1 
ATOM   5980  C  C   . LYS C 1 54  ? 228.422 257.063 230.038 1.00 11.81 ? 62  LYS C C   1 
ATOM   5981  O  O   . LYS C 1 54  ? 227.722 257.218 229.027 1.00 11.81 ? 62  LYS C O   1 
ATOM   5982  C  CB  . LYS C 1 54  ? 227.345 255.963 232.034 1.00 11.81 ? 62  LYS C CB  1 
ATOM   5983  C  CG  . LYS C 1 54  ? 227.018 254.655 232.741 1.00 11.81 ? 62  LYS C CG  1 
ATOM   5984  C  CD  . LYS C 1 54  ? 226.216 254.874 234.014 1.00 11.81 ? 62  LYS C CD  1 
ATOM   5985  C  CE  . LYS C 1 54  ? 224.767 255.202 233.710 1.00 11.81 ? 62  LYS C CE  1 
ATOM   5986  N  NZ  . LYS C 1 54  ? 223.941 255.256 234.948 1.00 11.81 ? 62  LYS C NZ  1 
ATOM   5987  N  N   . CYS C 1 55  ? 229.303 257.984 230.440 1.00 10.11 ? 63  CYS C N   1 
ATOM   5988  C  CA  . CYS C 1 55  ? 229.534 259.177 229.630 1.00 10.11 ? 63  CYS C CA  1 
ATOM   5989  C  C   . CYS C 1 55  ? 230.099 258.813 228.261 1.00 10.11 ? 63  CYS C C   1 
ATOM   5990  O  O   . CYS C 1 55  ? 229.701 259.390 227.241 1.00 10.11 ? 63  CYS C O   1 
ATOM   5991  C  CB  . CYS C 1 55  ? 230.471 260.135 230.364 1.00 10.11 ? 63  CYS C CB  1 
ATOM   5992  S  SG  . CYS C 1 55  ? 229.688 261.061 231.704 1.00 10.11 ? 63  CYS C SG  1 
ATOM   5993  N  N   . THR C 1 56  ? 231.030 257.857 228.218 1.00 7.70  ? 64  THR C N   1 
ATOM   5994  C  CA  . THR C 1 56  ? 231.581 257.407 226.943 1.00 7.70  ? 64  THR C CA  1 
ATOM   5995  C  C   . THR C 1 56  ? 230.509 256.757 226.078 1.00 7.70  ? 64  THR C C   1 
ATOM   5996  O  O   . THR C 1 56  ? 230.484 256.948 224.856 1.00 7.70  ? 64  THR C O   1 
ATOM   5997  C  CB  . THR C 1 56  ? 232.737 256.437 227.186 1.00 7.70  ? 64  THR C CB  1 
ATOM   5998  O  OG1 . THR C 1 56  ? 233.719 257.062 228.021 1.00 7.70  ? 64  THR C OG1 1 
ATOM   5999  C  CG2 . THR C 1 56  ? 233.384 256.036 225.870 1.00 7.70  ? 64  THR C CG2 1 
ATOM   6000  N  N   . ILE C 1 57  ? 229.617 255.977 226.694 1.00 6.74  ? 65  ILE C N   1 
ATOM   6001  C  CA  . ILE C 1 57  ? 228.516 255.372 225.948 1.00 6.74  ? 65  ILE C CA  1 
ATOM   6002  C  C   . ILE C 1 57  ? 227.629 256.451 225.339 1.00 6.74  ? 65  ILE C C   1 
ATOM   6003  O  O   . ILE C 1 57  ? 227.230 256.365 224.169 1.00 6.74  ? 65  ILE C O   1 
ATOM   6004  C  CB  . ILE C 1 57  ? 227.710 254.424 226.855 1.00 6.74  ? 65  ILE C CB  1 
ATOM   6005  C  CG1 . ILE C 1 57  ? 228.544 253.196 227.222 1.00 6.74  ? 65  ILE C CG1 1 
ATOM   6006  C  CG2 . ILE C 1 57  ? 226.418 254.004 226.177 1.00 6.74  ? 65  ILE C CG2 1 
ATOM   6007  C  CD1 . ILE C 1 57  ? 227.912 252.327 228.285 1.00 6.74  ? 65  ILE C CD1 1 
ATOM   6008  N  N   . SER C 1 58  ? 227.307 257.483 226.123 1.00 6.48  ? 66  SER C N   1 
ATOM   6009  C  CA  . SER C 1 58  ? 226.486 258.575 225.604 1.00 6.48  ? 66  SER C CA  1 
ATOM   6010  C  C   . SER C 1 58  ? 227.185 259.297 224.457 1.00 6.48  ? 66  SER C C   1 
ATOM   6011  O  O   . SER C 1 58  ? 226.549 259.656 223.457 1.00 6.48  ? 66  SER C O   1 
ATOM   6012  C  CB  . SER C 1 58  ? 226.142 259.553 226.725 1.00 6.48  ? 66  SER C CB  1 
ATOM   6013  O  OG  . SER C 1 58  ? 225.358 260.627 226.238 1.00 6.48  ? 66  SER C OG  1 
ATOM   6014  N  N   . ILE C 1 59  ? 228.496 259.519 224.584 1.00 6.63  ? 67  ILE C N   1 
ATOM   6015  C  CA  . ILE C 1 59  ? 229.246 260.188 223.523 1.00 6.63  ? 67  ILE C CA  1 
ATOM   6016  C  C   . ILE C 1 59  ? 229.240 259.349 222.249 1.00 6.63  ? 67  ILE C C   1 
ATOM   6017  O  O   . ILE C 1 59  ? 229.077 259.876 221.141 1.00 6.63  ? 67  ILE C O   1 
ATOM   6018  C  CB  . ILE C 1 59  ? 230.679 260.497 223.995 1.00 6.63  ? 67  ILE C CB  1 
ATOM   6019  C  CG1 . ILE C 1 59  ? 230.665 261.612 225.041 1.00 6.63  ? 67  ILE C CG1 1 
ATOM   6020  C  CG2 . ILE C 1 59  ? 231.563 260.882 222.821 1.00 6.63  ? 67  ILE C CG2 1 
ATOM   6021  C  CD1 . ILE C 1 59  ? 232.003 261.838 225.711 1.00 6.63  ? 67  ILE C CD1 1 
ATOM   6022  N  N   . SER C 1 60  ? 229.417 258.032 222.383 1.00 5.78  ? 68  SER C N   1 
ATOM   6023  C  CA  . SER C 1 60  ? 229.393 257.162 221.211 1.00 5.78  ? 68  SER C CA  1 
ATOM   6024  C  C   . SER C 1 60  ? 228.020 257.163 220.549 1.00 5.78  ? 68  SER C C   1 
ATOM   6025  O  O   . SER C 1 60  ? 227.916 257.172 219.315 1.00 5.78  ? 68  SER C O   1 
ATOM   6026  C  CB  . SER C 1 60  ? 229.800 255.742 221.600 1.00 5.78  ? 68  SER C CB  1 
ATOM   6027  O  OG  . SER C 1 60  ? 228.759 255.089 222.302 1.00 5.78  ? 68  SER C OG  1 
ATOM   6028  N  N   . THR C 1 61  ? 226.952 257.149 221.350 1.00 5.51  ? 69  THR C N   1 
ATOM   6029  C  CA  . THR C 1 61  ? 225.609 257.221 220.779 1.00 5.51  ? 69  THR C CA  1 
ATOM   6030  C  C   . THR C 1 61  ? 225.399 258.534 220.032 1.00 5.51  ? 69  THR C C   1 
ATOM   6031  O  O   . THR C 1 61  ? 224.825 258.549 218.932 1.00 5.51  ? 69  THR C O   1 
ATOM   6032  C  CB  . THR C 1 61  ? 224.561 257.050 221.878 1.00 5.51  ? 69  THR C CB  1 
ATOM   6033  O  OG1 . THR C 1 61  ? 224.613 255.711 222.384 1.00 5.51  ? 69  THR C OG1 1 
ATOM   6034  C  CG2 . THR C 1 61  ? 223.167 257.325 221.340 1.00 5.51  ? 69  THR C CG2 1 
ATOM   6035  N  N   . PHE C 1 62  ? 225.868 259.644 220.605 1.00 6.61  ? 70  PHE C N   1 
ATOM   6036  C  CA  . PHE C 1 62  ? 225.755 260.930 219.927 1.00 6.61  ? 70  PHE C CA  1 
ATOM   6037  C  C   . PHE C 1 62  ? 226.573 260.984 218.644 1.00 6.61  ? 70  PHE C C   1 
ATOM   6038  O  O   . PHE C 1 62  ? 226.157 261.645 217.688 1.00 6.61  ? 70  PHE C O   1 
ATOM   6039  C  CB  . PHE C 1 62  ? 226.185 262.063 220.856 1.00 6.61  ? 70  PHE C CB  1 
ATOM   6040  C  CG  . PHE C 1 62  ? 225.948 263.431 220.287 1.00 6.61  ? 70  PHE C CG  1 
ATOM   6041  C  CD1 . PHE C 1 62  ? 224.661 263.920 220.137 1.00 6.61  ? 70  PHE C CD1 1 
ATOM   6042  C  CD2 . PHE C 1 62  ? 227.011 264.223 219.890 1.00 6.61  ? 70  PHE C CD2 1 
ATOM   6043  C  CE1 . PHE C 1 62  ? 224.440 265.178 219.610 1.00 6.61  ? 70  PHE C CE1 1 
ATOM   6044  C  CE2 . PHE C 1 62  ? 226.796 265.481 219.361 1.00 6.61  ? 70  PHE C CE2 1 
ATOM   6045  C  CZ  . PHE C 1 62  ? 225.509 265.959 219.221 1.00 6.61  ? 70  PHE C CZ  1 
ATOM   6046  N  N   . LEU C 1 63  ? 227.721 260.315 218.600 1.00 5.91  ? 71  LEU C N   1 
ATOM   6047  C  CA  . LEU C 1 63  ? 228.527 260.272 217.387 1.00 5.91  ? 71  LEU C CA  1 
ATOM   6048  C  C   . LEU C 1 63  ? 227.955 259.333 216.331 1.00 5.91  ? 71  LEU C C   1 
ATOM   6049  O  O   . LEU C 1 63  ? 228.229 259.524 215.142 1.00 5.91  ? 71  LEU C O   1 
ATOM   6050  C  CB  . LEU C 1 63  ? 229.964 259.860 217.718 1.00 5.91  ? 71  LEU C CB  1 
ATOM   6051  C  CG  . LEU C 1 63  ? 230.903 260.982 218.170 1.00 5.91  ? 71  LEU C CG  1 
ATOM   6052  C  CD1 . LEU C 1 63  ? 232.353 260.525 218.121 1.00 5.91  ? 71  LEU C CD1 1 
ATOM   6053  C  CD2 . LEU C 1 63  ? 230.703 262.228 217.324 1.00 5.91  ? 71  LEU C CD2 1 
ATOM   6054  N  N   . LEU C 1 64  ? 227.176 258.330 216.731 1.00 4.55  ? 72  LEU C N   1 
ATOM   6055  C  CA  . LEU C 1 64  ? 226.479 257.458 215.790 1.00 4.55  ? 72  LEU C CA  1 
ATOM   6056  C  C   . LEU C 1 64  ? 225.239 258.110 215.190 1.00 4.55  ? 72  LEU C C   1 
ATOM   6057  O  O   . LEU C 1 64  ? 224.930 257.897 214.003 1.00 4.55  ? 72  LEU C O   1 
ATOM   6058  C  CB  . LEU C 1 64  ? 226.084 256.150 216.483 1.00 4.55  ? 72  LEU C CB  1 
ATOM   6059  C  CG  . LEU C 1 64  ? 225.195 255.179 215.707 1.00 4.55  ? 72  LEU C CG  1 
ATOM   6060  C  CD1 . LEU C 1 64  ? 226.015 254.384 214.710 1.00 4.55  ? 72  LEU C CD1 1 
ATOM   6061  C  CD2 . LEU C 1 64  ? 224.462 254.254 216.660 1.00 4.55  ? 72  LEU C CD2 1 
ATOM   6062  N  N   . LEU C 1 65  ? 224.514 258.892 215.995 1.00 4.86  ? 73  LEU C N   1 
ATOM   6063  C  CA  . LEU C 1 65  ? 223.358 259.615 215.479 1.00 4.86  ? 73  LEU C CA  1 
ATOM   6064  C  C   . LEU C 1 65  ? 223.749 260.694 214.479 1.00 4.86  ? 73  LEU C C   1 
ATOM   6065  O  O   . LEU C 1 65  ? 222.912 261.098 213.666 1.00 4.86  ? 73  LEU C O   1 
ATOM   6066  C  CB  . LEU C 1 65  ? 222.561 260.237 216.626 1.00 4.86  ? 73  LEU C CB  1 
ATOM   6067  C  CG  . LEU C 1 65  ? 221.938 259.269 217.631 1.00 4.86  ? 73  LEU C CG  1 
ATOM   6068  C  CD1 . LEU C 1 65  ? 221.021 260.012 218.586 1.00 4.86  ? 73  LEU C CD1 1 
ATOM   6069  C  CD2 . LEU C 1 65  ? 221.186 258.164 216.913 1.00 4.86  ? 73  LEU C CD2 1 
ATOM   6070  N  N   . CYS C 1 66  ? 224.992 261.168 214.515 1.00 6.48  ? 74  CYS C N   1 
ATOM   6071  C  CA  . CYS C 1 66  ? 225.470 262.151 213.553 1.00 6.48  ? 74  CYS C CA  1 
ATOM   6072  C  C   . CYS C 1 66  ? 226.008 261.515 212.280 1.00 6.48  ? 74  CYS C C   1 
ATOM   6073  O  O   . CYS C 1 66  ? 226.314 262.236 211.326 1.00 6.48  ? 74  CYS C O   1 
ATOM   6074  C  CB  . CYS C 1 66  ? 226.552 263.031 214.185 1.00 6.48  ? 74  CYS C CB  1 
ATOM   6075  S  SG  . CYS C 1 66  ? 225.964 264.095 215.522 1.00 6.48  ? 74  CYS C SG  1 
ATOM   6076  N  N   . LEU C 1 67  ? 226.128 260.189 212.239 1.00 3.70  ? 75  LEU C N   1 
ATOM   6077  C  CA  . LEU C 1 67  ? 226.502 259.477 211.026 1.00 3.70  ? 75  LEU C CA  1 
ATOM   6078  C  C   . LEU C 1 67  ? 225.322 258.830 210.323 1.00 3.70  ? 75  LEU C C   1 
ATOM   6079  O  O   . LEU C 1 67  ? 225.323 258.747 209.091 1.00 3.70  ? 75  LEU C O   1 
ATOM   6080  C  CB  . LEU C 1 67  ? 227.544 258.396 211.335 1.00 3.70  ? 75  LEU C CB  1 
ATOM   6081  C  CG  . LEU C 1 67  ? 228.908 258.874 211.833 1.00 3.70  ? 75  LEU C CG  1 
ATOM   6082  C  CD1 . LEU C 1 67  ? 229.898 257.721 211.872 1.00 3.70  ? 75  LEU C CD1 1 
ATOM   6083  C  CD2 . LEU C 1 67  ? 229.430 260.005 210.964 1.00 3.70  ? 75  LEU C CD2 1 
ATOM   6084  N  N   . ILE C 1 68  ? 224.313 258.377 211.073 1.00 3.16  ? 76  ILE C N   1 
ATOM   6085  C  CA  . ILE C 1 68  ? 223.145 257.774 210.431 1.00 3.16  ? 76  ILE C CA  1 
ATOM   6086  C  C   . ILE C 1 68  ? 222.431 258.792 209.544 1.00 3.16  ? 76  ILE C C   1 
ATOM   6087  O  O   . ILE C 1 68  ? 222.068 258.496 208.395 1.00 3.16  ? 76  ILE C O   1 
ATOM   6088  C  CB  . ILE C 1 68  ? 222.196 257.178 211.487 1.00 3.16  ? 76  ILE C CB  1 
ATOM   6089  C  CG1 . ILE C 1 68  ? 222.773 255.877 212.043 1.00 3.16  ? 76  ILE C CG1 1 
ATOM   6090  C  CG2 . ILE C 1 68  ? 220.822 256.930 210.891 1.00 3.16  ? 76  ILE C CG2 1 
ATOM   6091  C  CD1 . ILE C 1 68  ? 221.934 255.258 213.132 1.00 3.16  ? 76  ILE C CD1 1 
ATOM   6092  N  N   . VAL C 1 69  ? 222.229 260.009 210.055 1.00 7.38  ? 77  VAL C N   1 
ATOM   6093  C  CA  . VAL C 1 69  ? 221.542 261.033 209.274 1.00 7.38  ? 77  VAL C CA  1 
ATOM   6094  C  C   . VAL C 1 69  ? 222.380 261.459 208.073 1.00 7.38  ? 77  VAL C C   1 
ATOM   6095  O  O   . VAL C 1 69  ? 221.833 261.766 207.007 1.00 7.38  ? 77  VAL C O   1 
ATOM   6096  C  CB  . VAL C 1 69  ? 221.156 262.228 210.170 1.00 7.38  ? 77  VAL C CB  1 
ATOM   6097  C  CG1 . VAL C 1 69  ? 222.367 263.082 210.513 1.00 7.38  ? 77  VAL C CG1 1 
ATOM   6098  C  CG2 . VAL C 1 69  ? 220.080 263.066 209.500 1.00 7.38  ? 77  VAL C CG2 1 
ATOM   6099  N  N   . ALA C 1 70  ? 223.709 261.484 208.211 1.00 2.91  ? 78  ALA C N   1 
ATOM   6100  C  CA  . ALA C 1 70  ? 224.560 261.803 207.069 1.00 2.91  ? 78  ALA C CA  1 
ATOM   6101  C  C   . ALA C 1 70  ? 224.452 260.736 205.987 1.00 2.91  ? 78  ALA C C   1 
ATOM   6102  O  O   . ALA C 1 70  ? 224.387 261.058 204.792 1.00 2.91  ? 78  ALA C O   1 
ATOM   6103  C  CB  . ALA C 1 70  ? 226.010 261.966 207.522 1.00 2.91  ? 78  ALA C CB  1 
ATOM   6104  N  N   . PHE C 1 71  ? 224.429 259.461 206.384 1.00 3.16  ? 79  PHE C N   1 
ATOM   6105  C  CA  . PHE C 1 71  ? 224.254 258.393 205.406 1.00 3.16  ? 79  PHE C CA  1 
ATOM   6106  C  C   . PHE C 1 71  ? 222.914 258.517 204.694 1.00 3.16  ? 79  PHE C C   1 
ATOM   6107  O  O   . PHE C 1 71  ? 222.832 258.348 203.471 1.00 3.16  ? 79  PHE C O   1 
ATOM   6108  C  CB  . PHE C 1 71  ? 224.379 257.027 206.081 1.00 3.16  ? 79  PHE C CB  1 
ATOM   6109  C  CG  . PHE C 1 71  ? 224.045 255.873 205.178 1.00 3.16  ? 79  PHE C CG  1 
ATOM   6110  C  CD1 . PHE C 1 71  ? 225.016 255.304 204.376 1.00 3.16  ? 79  PHE C CD1 1 
ATOM   6111  C  CD2 . PHE C 1 71  ? 222.764 255.349 205.141 1.00 3.16  ? 79  PHE C CD2 1 
ATOM   6112  C  CE1 . PHE C 1 71  ? 224.714 254.241 203.546 1.00 3.16  ? 79  PHE C CE1 1 
ATOM   6113  C  CE2 . PHE C 1 71  ? 222.457 254.288 204.311 1.00 3.16  ? 79  PHE C CE2 1 
ATOM   6114  C  CZ  . PHE C 1 71  ? 223.434 253.733 203.515 1.00 3.16  ? 79  PHE C CZ  1 
ATOM   6115  N  N   . HIS C 1 72  ? 221.847 258.811 205.442 1.00 3.41  ? 80  HIS C N   1 
ATOM   6116  C  CA  . HIS C 1 72  ? 220.544 258.957 204.802 1.00 3.41  ? 80  HIS C CA  1 
ATOM   6117  C  C   . HIS C 1 72  ? 220.477 260.171 203.883 1.00 3.41  ? 80  HIS C C   1 
ATOM   6118  O  O   . HIS C 1 72  ? 219.836 260.097 202.830 1.00 3.41  ? 80  HIS C O   1 
ATOM   6119  C  CB  . HIS C 1 72  ? 219.436 259.019 205.851 1.00 3.41  ? 80  HIS C CB  1 
ATOM   6120  C  CG  . HIS C 1 72  ? 218.978 257.672 206.316 1.00 3.41  ? 80  HIS C CG  1 
ATOM   6121  N  ND1 . HIS C 1 72  ? 218.136 256.877 205.569 1.00 3.41  ? 80  HIS C ND1 1 
ATOM   6122  C  CD2 . HIS C 1 72  ? 219.251 256.975 207.444 1.00 3.41  ? 80  HIS C CD2 1 
ATOM   6123  C  CE1 . HIS C 1 72  ? 217.906 255.750 206.219 1.00 3.41  ? 80  HIS C CE1 1 
ATOM   6124  N  NE2 . HIS C 1 72  ? 218.571 255.785 207.359 1.00 3.41  ? 80  HIS C NE2 1 
ATOM   6125  N  N   . ALA C 1 73  ? 221.128 261.279 204.242 1.00 3.19  ? 81  ALA C N   1 
ATOM   6126  C  CA  . ALA C 1 73  ? 221.208 262.416 203.330 1.00 3.19  ? 81  ALA C CA  1 
ATOM   6127  C  C   . ALA C 1 73  ? 221.966 262.067 202.055 1.00 3.19  ? 81  ALA C C   1 
ATOM   6128  O  O   . ALA C 1 73  ? 221.542 262.455 200.959 1.00 3.19  ? 81  ALA C O   1 
ATOM   6129  C  CB  . ALA C 1 73  ? 221.868 263.607 204.024 1.00 3.19  ? 81  ALA C CB  1 
ATOM   6130  N  N   . LYS C 1 74  ? 223.076 261.334 202.174 1.00 3.33  ? 82  LYS C N   1 
ATOM   6131  C  CA  . LYS C 1 74  ? 223.791 260.894 200.980 1.00 3.33  ? 82  LYS C CA  1 
ATOM   6132  C  C   . LYS C 1 74  ? 222.932 259.980 200.117 1.00 3.33  ? 82  LYS C C   1 
ATOM   6133  O  O   . LYS C 1 74  ? 222.998 260.052 198.885 1.00 3.33  ? 82  LYS C O   1 
ATOM   6134  C  CB  . LYS C 1 74  ? 225.090 260.188 201.366 1.00 3.33  ? 82  LYS C CB  1 
ATOM   6135  C  CG  . LYS C 1 74  ? 226.134 261.107 201.971 1.00 3.33  ? 82  LYS C CG  1 
ATOM   6136  C  CD  . LYS C 1 74  ? 226.658 262.092 200.943 1.00 3.33  ? 82  LYS C CD  1 
ATOM   6137  C  CE  . LYS C 1 74  ? 227.777 262.940 201.519 1.00 3.33  ? 82  LYS C CE  1 
ATOM   6138  N  NZ  . LYS C 1 74  ? 227.273 263.873 202.563 1.00 3.33  ? 82  LYS C NZ  1 
ATOM   6139  N  N   . GLU C 1 75  ? 222.126 259.116 200.739 1.00 3.65  ? 83  GLU C N   1 
ATOM   6140  C  CA  . GLU C 1 75  ? 221.250 258.244 199.960 1.00 3.65  ? 83  GLU C CA  1 
ATOM   6141  C  C   . GLU C 1 75  ? 220.146 259.039 199.272 1.00 3.65  ? 83  GLU C C   1 
ATOM   6142  O  O   . GLU C 1 75  ? 219.753 258.716 198.145 1.00 3.65  ? 83  GLU C O   1 
ATOM   6143  C  CB  . GLU C 1 75  ? 220.658 257.156 200.854 1.00 3.65  ? 83  GLU C CB  1 
ATOM   6144  C  CG  . GLU C 1 75  ? 219.836 256.129 200.098 1.00 3.65  ? 83  GLU C CG  1 
ATOM   6145  C  CD  . GLU C 1 75  ? 219.337 255.012 200.989 1.00 3.65  ? 83  GLU C CD  1 
ATOM   6146  O  OE1 . GLU C 1 75  ? 219.617 255.051 202.205 1.00 3.65  ? 83  GLU C OE1 1 
ATOM   6147  O  OE2 . GLU C 1 75  ? 218.667 254.094 200.473 1.00 3.65  ? 83  GLU C OE2 1 
ATOM   6148  N  N   . VAL C 1 76  ? 219.631 260.078 199.935 1.00 4.71  ? 84  VAL C N   1 
ATOM   6149  C  CA  . VAL C 1 76  ? 218.661 260.965 199.296 1.00 4.71  ? 84  VAL C CA  1 
ATOM   6150  C  C   . VAL C 1 76  ? 219.290 261.678 198.108 1.00 4.71  ? 84  VAL C C   1 
ATOM   6151  O  O   . VAL C 1 76  ? 218.634 261.893 197.081 1.00 4.71  ? 84  VAL C O   1 
ATOM   6152  C  CB  . VAL C 1 76  ? 218.092 261.970 200.318 1.00 4.71  ? 84  VAL C CB  1 
ATOM   6153  C  CG1 . VAL C 1 76  ? 217.278 263.045 199.618 1.00 4.71  ? 84  VAL C CG1 1 
ATOM   6154  C  CG2 . VAL C 1 76  ? 217.238 261.253 201.345 1.00 4.71  ? 84  VAL C CG2 1 
ATOM   6155  N  N   . GLN C 1 77  ? 220.568 262.040 198.217 1.00 5.26  ? 85  GLN C N   1 
ATOM   6156  C  CA  . GLN C 1 77  ? 221.248 262.747 197.137 1.00 5.26  ? 85  GLN C CA  1 
ATOM   6157  C  C   . GLN C 1 77  ? 221.426 261.905 195.878 1.00 5.26  ? 85  GLN C C   1 
ATOM   6158  O  O   . GLN C 1 77  ? 221.775 262.460 194.832 1.00 5.26  ? 85  GLN C O   1 
ATOM   6159  C  CB  . GLN C 1 77  ? 222.615 263.246 197.610 1.00 5.26  ? 85  GLN C CB  1 
ATOM   6160  C  CG  . GLN C 1 77  ? 222.984 264.626 197.093 1.00 5.26  ? 85  GLN C CG  1 
ATOM   6161  C  CD  . GLN C 1 77  ? 224.184 265.215 197.806 1.00 5.26  ? 85  GLN C CD  1 
ATOM   6162  O  OE1 . GLN C 1 77  ? 224.462 264.882 198.957 1.00 5.26  ? 85  GLN C OE1 1 
ATOM   6163  N  NE2 . GLN C 1 77  ? 224.904 266.097 197.123 1.00 5.26  ? 85  GLN C NE2 1 
ATOM   6164  N  N   . LEU C 1 78  ? 221.205 260.591 195.947 1.00 5.68  ? 86  LEU C N   1 
ATOM   6165  C  CA  . LEU C 1 78  ? 221.320 259.741 194.767 1.00 5.68  ? 86  LEU C CA  1 
ATOM   6166  C  C   . LEU C 1 78  ? 220.056 259.720 193.920 1.00 5.68  ? 86  LEU C C   1 
ATOM   6167  O  O   . LEU C 1 78  ? 220.138 259.490 192.707 1.00 5.68  ? 86  LEU C O   1 
ATOM   6168  C  CB  . LEU C 1 78  ? 221.671 258.306 195.171 1.00 5.68  ? 86  LEU C CB  1 
ATOM   6169  C  CG  . LEU C 1 78  ? 223.154 257.975 195.325 1.00 5.68  ? 86  LEU C CG  1 
ATOM   6170  C  CD1 . LEU C 1 78  ? 223.336 256.508 195.668 1.00 5.68  ? 86  LEU C CD1 1 
ATOM   6171  C  CD2 . LEU C 1 78  ? 223.909 258.329 194.058 1.00 5.68  ? 86  LEU C CD2 1 
ATOM   6172  N  N   . PHE C 1 79  ? 218.888 259.931 194.531 1.00 6.30  ? 87  PHE C N   1 
ATOM   6173  C  CA  . PHE C 1 79  ? 217.641 259.932 193.774 1.00 6.30  ? 87  PHE C CA  1 
ATOM   6174  C  C   . PHE C 1 79  ? 217.630 261.050 192.739 1.00 6.30  ? 87  PHE C C   1 
ATOM   6175  O  O   . PHE C 1 79  ? 217.246 260.842 191.581 1.00 6.30  ? 87  PHE C O   1 
ATOM   6176  C  CB  . PHE C 1 79  ? 216.457 260.067 194.731 1.00 6.30  ? 87  PHE C CB  1 
ATOM   6177  C  CG  . PHE C 1 79  ? 215.224 259.339 194.283 1.00 6.30  ? 87  PHE C CG  1 
ATOM   6178  C  CD1 . PHE C 1 79  ? 215.146 257.961 194.373 1.00 6.30  ? 87  PHE C CD1 1 
ATOM   6179  C  CD2 . PHE C 1 79  ? 214.138 260.035 193.781 1.00 6.30  ? 87  PHE C CD2 1 
ATOM   6180  C  CE1 . PHE C 1 79  ? 214.009 257.289 193.965 1.00 6.30  ? 87  PHE C CE1 1 
ATOM   6181  C  CE2 . PHE C 1 79  ? 212.999 259.369 193.373 1.00 6.30  ? 87  PHE C CE2 1 
ATOM   6182  C  CZ  . PHE C 1 79  ? 212.935 257.995 193.464 1.00 6.30  ? 87  PHE C CZ  1 
ATOM   6183  N  N   . MET C 1 80  ? 218.061 262.248 193.141 1.00 7.66  ? 88  MET C N   1 
ATOM   6184  C  CA  . MET C 1 80  ? 218.079 263.378 192.219 1.00 7.66  ? 88  MET C CA  1 
ATOM   6185  C  C   . MET C 1 80  ? 219.152 263.216 191.151 1.00 7.66  ? 88  MET C C   1 
ATOM   6186  O  O   . MET C 1 80  ? 219.023 263.775 190.057 1.00 7.66  ? 88  MET C O   1 
ATOM   6187  C  CB  . MET C 1 80  ? 218.284 264.681 192.990 1.00 7.66  ? 88  MET C CB  1 
ATOM   6188  C  CG  . MET C 1 80  ? 217.565 264.728 194.328 1.00 7.66  ? 88  MET C CG  1 
ATOM   6189  S  SD  . MET C 1 80  ? 217.461 266.392 195.012 1.00 7.66  ? 88  MET C SD  1 
ATOM   6190  C  CE  . MET C 1 80  ? 219.195 266.811 195.149 1.00 7.66  ? 88  MET C CE  1 
ATOM   6191  N  N   . THR C 1 81  ? 220.221 262.476 191.448 1.00 6.30  ? 89  THR C N   1 
ATOM   6192  C  CA  . THR C 1 81  ? 221.227 262.203 190.428 1.00 6.30  ? 89  THR C CA  1 
ATOM   6193  C  C   . THR C 1 81  ? 220.704 261.204 189.402 1.00 6.30  ? 89  THR C C   1 
ATOM   6194  O  O   . THR C 1 81  ? 220.851 261.408 188.191 1.00 6.30  ? 89  THR C O   1 
ATOM   6195  C  CB  . THR C 1 81  ? 222.512 261.689 191.079 1.00 6.30  ? 89  THR C CB  1 
ATOM   6196  O  OG1 . THR C 1 81  ? 223.180 262.773 191.736 1.00 6.30  ? 89  THR C OG1 1 
ATOM   6197  C  CG2 . THR C 1 81  ? 223.441 261.095 190.033 1.00 6.30  ? 89  THR C CG2 1 
ATOM   6198  N  N   . ASP C 1 82  ? 220.082 260.120 189.870 1.00 6.91  ? 90  ASP C N   1 
ATOM   6199  C  CA  . ASP C 1 82  ? 219.541 259.115 188.959 1.00 6.91  ? 90  ASP C CA  1 
ATOM   6200  C  C   . ASP C 1 82  ? 218.421 259.695 188.104 1.00 6.91  ? 90  ASP C C   1 
ATOM   6201  O  O   . ASP C 1 82  ? 218.529 259.762 186.874 1.00 6.91  ? 90  ASP C O   1 
ATOM   6202  C  CB  . ASP C 1 82  ? 219.047 257.902 189.748 1.00 6.91  ? 90  ASP C CB  1 
ATOM   6203  C  CG  . ASP C 1 82  ? 220.160 257.204 190.495 1.00 6.91  ? 90  ASP C CG  1 
ATOM   6204  O  OD1 . ASP C 1 82  ? 221.332 257.595 190.315 1.00 6.91  ? 90  ASP C OD1 1 
ATOM   6205  O  OD2 . ASP C 1 82  ? 219.865 256.262 191.259 1.00 6.91  ? 90  ASP C OD2 1 
ATOM   6206  N  N   . ASN C 1 83  ? 217.331 260.121 188.739 1.00 8.03  ? 91  ASN C N   1 
ATOM   6207  C  CA  . ASN C 1 83  ? 216.218 260.716 188.012 1.00 8.03  ? 91  ASN C CA  1 
ATOM   6208  C  C   . ASN C 1 83  ? 216.478 262.205 187.837 1.00 8.03  ? 91  ASN C C   1 
ATOM   6209  O  O   . ASN C 1 83  ? 216.747 262.908 188.816 1.00 8.03  ? 91  ASN C O   1 
ATOM   6210  C  CB  . ASN C 1 83  ? 214.905 260.480 188.755 1.00 8.03  ? 91  ASN C CB  1 
ATOM   6211  C  CG  . ASN C 1 83  ? 214.744 259.046 189.212 1.00 8.03  ? 91  ASN C CG  1 
ATOM   6212  O  OD1 . ASN C 1 83  ? 215.004 258.109 188.458 1.00 8.03  ? 91  ASN C OD1 1 
ATOM   6213  N  ND2 . ASN C 1 83  ? 214.313 258.867 190.453 1.00 8.03  ? 91  ASN C ND2 1 
ATOM   6214  N  N   . GLY C 1 84  ? 216.405 262.686 186.596 1.00 12.52 ? 92  GLY C N   1 
ATOM   6215  C  CA  . GLY C 1 84  ? 216.641 264.092 186.333 1.00 12.52 ? 92  GLY C CA  1 
ATOM   6216  C  C   . GLY C 1 84  ? 215.693 264.970 187.120 1.00 12.52 ? 92  GLY C C   1 
ATOM   6217  O  O   . GLY C 1 84  ? 214.505 265.063 186.798 1.00 12.52 ? 92  GLY C O   1 
ATOM   6218  N  N   . LEU C 1 85  ? 216.216 265.627 188.153 1.00 13.75 ? 93  LEU C N   1 
ATOM   6219  C  CA  . LEU C 1 85  ? 215.381 266.307 189.131 1.00 13.75 ? 93  LEU C CA  1 
ATOM   6220  C  C   . LEU C 1 85  ? 216.273 267.143 190.037 1.00 13.75 ? 93  LEU C C   1 
ATOM   6221  O  O   . LEU C 1 85  ? 217.388 266.730 190.363 1.00 13.75 ? 93  LEU C O   1 
ATOM   6222  C  CB  . LEU C 1 85  ? 214.577 265.288 189.949 1.00 13.75 ? 93  LEU C CB  1 
ATOM   6223  C  CG  . LEU C 1 85  ? 213.905 265.715 191.250 1.00 13.75 ? 93  LEU C CG  1 
ATOM   6224  C  CD1 . LEU C 1 85  ? 212.865 266.787 190.979 1.00 13.75 ? 93  LEU C CD1 1 
ATOM   6225  C  CD2 . LEU C 1 85  ? 213.280 264.503 191.916 1.00 13.75 ? 93  LEU C CD2 1 
ATOM   6226  N  N   . ARG C 1 86  ? 215.779 268.312 190.434 1.00 20.58 ? 94  ARG C N   1 
ATOM   6227  C  CA  . ARG C 1 86  ? 216.541 269.241 191.260 1.00 20.58 ? 94  ARG C CA  1 
ATOM   6228  C  C   . ARG C 1 86  ? 215.865 269.576 192.580 1.00 20.58 ? 94  ARG C C   1 
ATOM   6229  O  O   . ARG C 1 86  ? 216.544 269.677 193.605 1.00 20.58 ? 94  ARG C O   1 
ATOM   6230  C  CB  . ARG C 1 86  ? 216.806 270.538 190.479 1.00 20.58 ? 94  ARG C CB  1 
ATOM   6231  C  CG  . ARG C 1 86  ? 217.644 271.564 191.225 1.00 20.58 ? 94  ARG C CG  1 
ATOM   6232  C  CD  . ARG C 1 86  ? 218.926 270.953 191.771 1.00 20.58 ? 94  ARG C CD  1 
ATOM   6233  N  NE  . ARG C 1 86  ? 219.349 271.596 193.009 1.00 20.58 ? 94  ARG C NE  1 
ATOM   6234  C  CZ  . ARG C 1 86  ? 220.524 271.403 193.591 1.00 20.58 ? 94  ARG C CZ  1 
ATOM   6235  N  NH1 . ARG C 1 86  ? 221.428 270.590 193.071 1.00 20.58 ? 94  ARG C NH1 1 
ATOM   6236  N  NH2 . ARG C 1 86  ? 220.800 272.043 194.724 1.00 20.58 ? 94  ARG C NH2 1 
ATOM   6237  N  N   . ASP C 1 87  ? 214.545 269.748 192.589 1.00 23.47 ? 95  ASP C N   1 
ATOM   6238  C  CA  . ASP C 1 87  ? 213.826 270.104 193.810 1.00 23.47 ? 95  ASP C CA  1 
ATOM   6239  C  C   . ASP C 1 87  ? 213.834 268.921 194.770 1.00 23.47 ? 95  ASP C C   1 
ATOM   6240  O  O   . ASP C 1 87  ? 213.208 267.891 194.503 1.00 23.47 ? 95  ASP C O   1 
ATOM   6241  C  CB  . ASP C 1 87  ? 212.400 270.529 193.477 1.00 23.47 ? 95  ASP C CB  1 
ATOM   6242  N  N   . TRP C 1 88  ? 214.541 269.067 195.894 1.00 23.72 ? 96  TRP C N   1 
ATOM   6243  C  CA  . TRP C 1 88  ? 214.657 267.976 196.855 1.00 23.72 ? 96  TRP C CA  1 
ATOM   6244  C  C   . TRP C 1 88  ? 213.349 267.689 197.581 1.00 23.72 ? 96  TRP C C   1 
ATOM   6245  O  O   . TRP C 1 88  ? 213.213 266.616 198.178 1.00 23.72 ? 96  TRP C O   1 
ATOM   6246  C  CB  . TRP C 1 88  ? 215.754 268.288 197.876 1.00 23.72 ? 96  TRP C CB  1 
ATOM   6247  C  CG  . TRP C 1 88  ? 215.333 269.248 198.950 1.00 23.72 ? 96  TRP C CG  1 
ATOM   6248  C  CD1 . TRP C 1 88  ? 215.444 270.607 198.924 1.00 23.72 ? 96  TRP C CD1 1 
ATOM   6249  C  CD2 . TRP C 1 88  ? 214.748 268.918 200.217 1.00 23.72 ? 96  TRP C CD2 1 
ATOM   6250  N  NE1 . TRP C 1 88  ? 214.956 271.145 200.090 1.00 23.72 ? 96  TRP C NE1 1 
ATOM   6251  C  CE2 . TRP C 1 88  ? 214.523 270.129 200.901 1.00 23.72 ? 96  TRP C CE2 1 
ATOM   6252  C  CE3 . TRP C 1 88  ? 214.387 267.717 200.837 1.00 23.72 ? 96  TRP C CE3 1 
ATOM   6253  C  CZ2 . TRP C 1 88  ? 213.955 270.174 202.173 1.00 23.72 ? 96  TRP C CZ2 1 
ATOM   6254  C  CZ3 . TRP C 1 88  ? 213.824 267.764 202.099 1.00 23.72 ? 96  TRP C CZ3 1 
ATOM   6255  C  CH2 . TRP C 1 88  ? 213.614 268.984 202.753 1.00 23.72 ? 96  TRP C CH2 1 
ATOM   6256  N  N   . ARG C 1 89  ? 212.387 268.616 197.545 1.00 27.60 ? 97  ARG C N   1 
ATOM   6257  C  CA  . ARG C 1 89  ? 211.153 268.440 198.303 1.00 27.60 ? 97  ARG C CA  1 
ATOM   6258  C  C   . ARG C 1 89  ? 210.321 267.266 197.806 1.00 27.60 ? 97  ARG C C   1 
ATOM   6259  O  O   . ARG C 1 89  ? 209.475 266.762 198.553 1.00 27.60 ? 97  ARG C O   1 
ATOM   6260  C  CB  . ARG C 1 89  ? 210.315 269.720 198.254 1.00 27.60 ? 97  ARG C CB  1 
ATOM   6261  C  CG  . ARG C 1 89  ? 210.764 270.802 199.222 1.00 27.60 ? 97  ARG C CG  1 
ATOM   6262  C  CD  . ARG C 1 89  ? 211.817 271.703 198.600 1.00 27.60 ? 97  ARG C CD  1 
ATOM   6263  N  NE  . ARG C 1 89  ? 211.357 272.294 197.349 1.00 27.60 ? 97  ARG C NE  1 
ATOM   6264  C  CZ  . ARG C 1 89  ? 210.621 273.393 197.266 1.00 27.60 ? 97  ARG C CZ  1 
ATOM   6265  N  NH1 . ARG C 1 89  ? 210.241 274.054 198.347 1.00 27.60 ? 97  ARG C NH1 1 
ATOM   6266  N  NH2 . ARG C 1 89  ? 210.255 273.841 196.068 1.00 27.60 ? 97  ARG C NH2 1 
ATOM   6267  N  N   . VAL C 1 90  ? 210.536 266.818 196.570 1.00 22.44 ? 98  VAL C N   1 
ATOM   6268  C  CA  . VAL C 1 90  ? 209.779 265.698 196.025 1.00 22.44 ? 98  VAL C CA  1 
ATOM   6269  C  C   . VAL C 1 90  ? 210.548 264.380 196.105 1.00 22.44 ? 98  VAL C C   1 
ATOM   6270  O  O   . VAL C 1 90  ? 209.920 263.310 196.115 1.00 22.44 ? 98  VAL C O   1 
ATOM   6271  C  CB  . VAL C 1 90  ? 209.350 265.991 194.571 1.00 22.44 ? 98  VAL C CB  1 
ATOM   6272  C  CG1 . VAL C 1 90  ? 210.559 266.068 193.663 1.00 22.44 ? 98  VAL C CG1 1 
ATOM   6273  C  CG2 . VAL C 1 90  ? 208.349 264.956 194.069 1.00 22.44 ? 98  VAL C CG2 1 
ATOM   6274  N  N   . ALA C 1 91  ? 211.879 264.422 196.190 1.00 18.79 ? 99  ALA C N   1 
ATOM   6275  C  CA  . ALA C 1 91  ? 212.668 263.201 196.303 1.00 18.79 ? 99  ALA C CA  1 
ATOM   6276  C  C   . ALA C 1 91  ? 212.504 262.512 197.650 1.00 18.79 ? 99  ALA C C   1 
ATOM   6277  O  O   . ALA C 1 91  ? 212.947 261.368 197.796 1.00 18.79 ? 99  ALA C O   1 
ATOM   6278  C  CB  . ALA C 1 91  ? 214.146 263.506 196.058 1.00 18.79 ? 99  ALA C CB  1 
ATOM   6279  N  N   . LEU C 1 92  ? 211.885 263.169 198.628 1.00 20.99 ? 100 LEU C N   1 
ATOM   6280  C  CA  . LEU C 1 92  ? 211.670 262.598 199.953 1.00 20.99 ? 100 LEU C CA  1 
ATOM   6281  C  C   . LEU C 1 92  ? 210.250 262.047 200.016 1.00 20.99 ? 100 LEU C C   1 
ATOM   6282  O  O   . LEU C 1 92  ? 209.279 262.804 199.918 1.00 20.99 ? 100 LEU C O   1 
ATOM   6283  C  CB  . LEU C 1 92  ? 211.904 263.648 201.038 1.00 20.99 ? 100 LEU C CB  1 
ATOM   6284  C  CG  . LEU C 1 92  ? 212.021 263.145 202.478 1.00 20.99 ? 100 LEU C CG  1 
ATOM   6285  C  CD1 . LEU C 1 92  ? 212.903 261.909 202.552 1.00 20.99 ? 100 LEU C CD1 1 
ATOM   6286  C  CD2 . LEU C 1 92  ? 212.554 264.245 203.381 1.00 20.99 ? 100 LEU C CD2 1 
ATOM   6287  N  N   . THR C 1 93  ? 210.133 260.733 200.183 1.00 23.89 ? 101 THR C N   1 
ATOM   6288  C  CA  . THR C 1 93  ? 208.834 260.073 200.208 1.00 23.89 ? 101 THR C CA  1 
ATOM   6289  C  C   . THR C 1 93  ? 208.215 260.205 201.599 1.00 23.89 ? 101 THR C C   1 
ATOM   6290  O  O   . THR C 1 93  ? 208.714 260.928 202.466 1.00 23.89 ? 101 THR C O   1 
ATOM   6291  C  CB  . THR C 1 93  ? 208.974 258.613 199.786 1.00 23.89 ? 101 THR C CB  1 
ATOM   6292  N  N   . GLY C 1 94  ? 207.107 259.503 201.824 1.00 28.04 ? 102 GLY C N   1 
ATOM   6293  C  CA  . GLY C 1 94  ? 206.432 259.543 203.106 1.00 28.04 ? 102 GLY C CA  1 
ATOM   6294  C  C   . GLY C 1 94  ? 206.775 258.369 203.999 1.00 28.04 ? 102 GLY C C   1 
ATOM   6295  O  O   . GLY C 1 94  ? 206.405 258.348 205.176 1.00 28.04 ? 102 GLY C O   1 
ATOM   6296  N  N   . ARG C 1 95  ? 207.480 257.383 203.448 1.00 29.36 ? 103 ARG C N   1 
ATOM   6297  C  CA  . ARG C 1 95  ? 207.920 256.223 204.212 1.00 29.36 ? 103 ARG C CA  1 
ATOM   6298  C  C   . ARG C 1 95  ? 209.364 256.331 204.677 1.00 29.36 ? 103 ARG C C   1 
ATOM   6299  O  O   . ARG C 1 95  ? 209.700 255.817 205.749 1.00 29.36 ? 103 ARG C O   1 
ATOM   6300  C  CB  . ARG C 1 95  ? 207.752 254.946 203.382 1.00 29.36 ? 103 ARG C CB  1 
ATOM   6301  C  CG  . ARG C 1 95  ? 206.384 254.301 203.512 1.00 29.36 ? 103 ARG C CG  1 
ATOM   6302  C  CD  . ARG C 1 95  ? 206.293 253.438 204.761 1.00 29.36 ? 103 ARG C CD  1 
ATOM   6303  N  NE  . ARG C 1 95  ? 206.906 252.128 204.572 1.00 29.36 ? 103 ARG C NE  1 
ATOM   6304  C  CZ  . ARG C 1 95  ? 206.375 251.145 203.857 1.00 29.36 ? 103 ARG C CZ  1 
ATOM   6305  N  NH1 . ARG C 1 95  ? 205.207 251.284 203.250 1.00 29.36 ? 103 ARG C NH1 1 
ATOM   6306  N  NH2 . ARG C 1 95  ? 207.029 249.993 203.752 1.00 29.36 ? 103 ARG C NH2 1 
ATOM   6307  N  N   . GLN C 1 96  ? 210.225 256.985 203.895 1.00 24.52 ? 104 GLN C N   1 
ATOM   6308  C  CA  . GLN C 1 96  ? 211.595 257.219 204.331 1.00 24.52 ? 104 GLN C CA  1 
ATOM   6309  C  C   . GLN C 1 96  ? 211.661 258.149 205.535 1.00 24.52 ? 104 GLN C C   1 
ATOM   6310  O  O   . GLN C 1 96  ? 212.519 257.958 206.405 1.00 24.52 ? 104 GLN C O   1 
ATOM   6311  C  CB  . GLN C 1 96  ? 212.421 257.786 203.176 1.00 24.52 ? 104 GLN C CB  1 
ATOM   6312  C  CG  . GLN C 1 96  ? 213.909 257.872 203.457 1.00 24.52 ? 104 GLN C CG  1 
ATOM   6313  C  CD  . GLN C 1 96  ? 214.709 258.284 202.237 1.00 24.52 ? 104 GLN C CD  1 
ATOM   6314  O  OE1 . GLN C 1 96  ? 214.152 258.509 201.163 1.00 24.52 ? 104 GLN C OE1 1 
ATOM   6315  N  NE2 . GLN C 1 96  ? 216.023 258.377 202.396 1.00 24.52 ? 104 GLN C NE2 1 
ATOM   6316  N  N   . ALA C 1 97  ? 210.774 259.143 205.608 1.00 16.29 ? 105 ALA C N   1 
ATOM   6317  C  CA  . ALA C 1 97  ? 210.729 260.046 206.749 1.00 16.29 ? 105 ALA C CA  1 
ATOM   6318  C  C   . ALA C 1 97  ? 210.284 259.357 208.031 1.00 16.29 ? 105 ALA C C   1 
ATOM   6319  O  O   . ALA C 1 97  ? 210.521 259.896 209.117 1.00 16.29 ? 105 ALA C O   1 
ATOM   6320  C  CB  . ALA C 1 97  ? 209.801 261.226 206.453 1.00 16.29 ? 105 ALA C CB  1 
ATOM   6321  N  N   . ALA C 1 98  ? 209.648 258.191 207.935 1.00 13.22 ? 106 ALA C N   1 
ATOM   6322  C  CA  . ALA C 1 98  ? 209.349 257.375 209.104 1.00 13.22 ? 106 ALA C CA  1 
ATOM   6323  C  C   . ALA C 1 98  ? 210.419 256.332 209.377 1.00 13.22 ? 106 ALA C C   1 
ATOM   6324  O  O   . ALA C 1 98  ? 210.676 256.011 210.543 1.00 13.22 ? 106 ALA C O   1 
ATOM   6325  C  CB  . ALA C 1 98  ? 207.996 256.677 208.938 1.00 13.22 ? 106 ALA C CB  1 
ATOM   6326  N  N   . GLN C 1 99  ? 211.052 255.804 208.327 1.00 13.46 ? 107 GLN C N   1 
ATOM   6327  C  CA  . GLN C 1 99  ? 212.170 254.887 208.523 1.00 13.46 ? 107 GLN C CA  1 
ATOM   6328  C  C   . GLN C 1 99  ? 213.329 255.578 209.230 1.00 13.46 ? 107 GLN C C   1 
ATOM   6329  O  O   . GLN C 1 99  ? 213.979 254.982 210.095 1.00 13.46 ? 107 GLN C O   1 
ATOM   6330  C  CB  . GLN C 1 99  ? 212.625 254.313 207.182 1.00 13.46 ? 107 GLN C CB  1 
ATOM   6331  C  CG  . GLN C 1 99  ? 213.235 252.925 207.283 1.00 13.46 ? 107 GLN C CG  1 
ATOM   6332  C  CD  . GLN C 1 99  ? 214.132 252.592 206.107 1.00 13.46 ? 107 GLN C CD  1 
ATOM   6333  O  OE1 . GLN C 1 99  ? 214.178 253.325 205.119 1.00 13.46 ? 107 GLN C OE1 1 
ATOM   6334  N  NE2 . GLN C 1 99  ? 214.856 251.484 206.211 1.00 13.46 ? 107 GLN C NE2 1 
ATOM   6335  N  N   . ILE C 1 100 ? 213.602 256.837 208.877 1.00 8.60  ? 108 ILE C N   1 
ATOM   6336  C  CA  . ILE C 1 100 ? 214.673 257.579 209.540 1.00 8.60  ? 108 ILE C CA  1 
ATOM   6337  C  C   . ILE C 1 100 ? 214.359 257.766 211.019 1.00 8.60  ? 108 ILE C C   1 
ATOM   6338  O  O   . ILE C 1 100 ? 215.232 257.602 211.881 1.00 8.60  ? 108 ILE C O   1 
ATOM   6339  C  CB  . ILE C 1 100 ? 214.906 258.929 208.836 1.00 8.60  ? 108 ILE C CB  1 
ATOM   6340  C  CG1 . ILE C 1 100 ? 215.467 258.712 207.432 1.00 8.60  ? 108 ILE C CG1 1 
ATOM   6341  C  CG2 . ILE C 1 100 ? 215.850 259.799 209.647 1.00 8.60  ? 108 ILE C CG2 1 
ATOM   6342  C  CD1 . ILE C 1 100 ? 215.569 259.981 206.618 1.00 8.60  ? 108 ILE C CD1 1 
ATOM   6343  N  N   . VAL C 1 101 ? 213.110 258.114 211.338 1.00 6.30  ? 109 VAL C N   1 
ATOM   6344  C  CA  . VAL C 1 101 ? 212.723 258.302 212.733 1.00 6.30  ? 109 VAL C CA  1 
ATOM   6345  C  C   . VAL C 1 101 ? 212.832 256.992 213.503 1.00 6.30  ? 109 VAL C C   1 
ATOM   6346  O  O   . VAL C 1 101 ? 213.318 256.964 214.640 1.00 6.30  ? 109 VAL C O   1 
ATOM   6347  C  CB  . VAL C 1 101 ? 211.305 258.897 212.817 1.00 6.30  ? 109 VAL C CB  1 
ATOM   6348  C  CG1 . VAL C 1 101 ? 210.807 258.886 214.252 1.00 6.30  ? 109 VAL C CG1 1 
ATOM   6349  C  CG2 . VAL C 1 101 ? 211.296 260.311 212.264 1.00 6.30  ? 109 VAL C CG2 1 
ATOM   6350  N  N   . LEU C 1 102 ? 212.386 255.887 212.900 1.00 5.34  ? 110 LEU C N   1 
ATOM   6351  C  CA  . LEU C 1 102 ? 212.506 254.590 213.559 1.00 5.34  ? 110 LEU C CA  1 
ATOM   6352  C  C   . LEU C 1 102 ? 213.966 254.224 213.797 1.00 5.34  ? 110 LEU C C   1 
ATOM   6353  O  O   . LEU C 1 102 ? 214.318 253.704 214.863 1.00 5.34  ? 110 LEU C O   1 
ATOM   6354  C  CB  . LEU C 1 102 ? 211.812 253.513 212.728 1.00 5.34  ? 110 LEU C CB  1 
ATOM   6355  C  CG  . LEU C 1 102 ? 211.865 252.094 213.296 1.00 5.34  ? 110 LEU C CG  1 
ATOM   6356  C  CD1 . LEU C 1 102 ? 211.131 252.024 214.623 1.00 5.34  ? 110 LEU C CD1 1 
ATOM   6357  C  CD2 . LEU C 1 102 ? 211.285 251.100 212.306 1.00 5.34  ? 110 LEU C CD2 1 
ATOM   6358  N  N   . GLU C 1 103 ? 214.832 254.485 212.813 1.00 4.77  ? 111 GLU C N   1 
ATOM   6359  C  CA  . GLU C 1 103 ? 216.251 254.191 212.980 1.00 4.77  ? 111 GLU C CA  1 
ATOM   6360  C  C   . GLU C 1 103 ? 216.858 255.020 214.103 1.00 4.77  ? 111 GLU C C   1 
ATOM   6361  O  O   . GLU C 1 103 ? 217.627 254.501 214.922 1.00 4.77  ? 111 GLU C O   1 
ATOM   6362  C  CB  . GLU C 1 103 ? 216.997 254.440 211.669 1.00 4.77  ? 111 GLU C CB  1 
ATOM   6363  C  CG  . GLU C 1 103 ? 217.121 253.216 210.780 1.00 4.77  ? 111 GLU C CG  1 
ATOM   6364  C  CD  . GLU C 1 103 ? 218.163 253.391 209.695 1.00 4.77  ? 111 GLU C CD  1 
ATOM   6365  O  OE1 . GLU C 1 103 ? 218.490 254.550 209.364 1.00 4.77  ? 111 GLU C OE1 1 
ATOM   6366  O  OE2 . GLU C 1 103 ? 218.657 252.370 209.172 1.00 4.77  ? 111 GLU C OE2 1 
ATOM   6367  N  N   . LEU C 1 104 ? 216.522 256.311 214.164 1.00 4.70  ? 112 LEU C N   1 
ATOM   6368  C  CA  . LEU C 1 104 ? 217.056 257.159 215.224 1.00 4.70  ? 112 LEU C CA  1 
ATOM   6369  C  C   . LEU C 1 104 ? 216.515 256.781 216.597 1.00 4.70  ? 112 LEU C C   1 
ATOM   6370  O  O   . LEU C 1 104 ? 217.217 256.966 217.596 1.00 4.70  ? 112 LEU C O   1 
ATOM   6371  C  CB  . LEU C 1 104 ? 216.757 258.630 214.934 1.00 4.70  ? 112 LEU C CB  1 
ATOM   6372  C  CG  . LEU C 1 104 ? 217.403 259.214 213.676 1.00 4.70  ? 112 LEU C CG  1 
ATOM   6373  C  CD1 . LEU C 1 104 ? 217.141 260.708 213.582 1.00 4.70  ? 112 LEU C CD1 1 
ATOM   6374  C  CD2 . LEU C 1 104 ? 218.892 258.926 213.662 1.00 4.70  ? 112 LEU C CD2 1 
ATOM   6375  N  N   . VAL C 1 105 ? 215.287 256.267 216.671 1.00 4.67  ? 113 VAL C N   1 
ATOM   6376  C  CA  . VAL C 1 105 ? 214.760 255.802 217.951 1.00 4.67  ? 113 VAL C CA  1 
ATOM   6377  C  C   . VAL C 1 105 ? 215.449 254.513 218.386 1.00 4.67  ? 113 VAL C C   1 
ATOM   6378  O  O   . VAL C 1 105 ? 215.802 254.353 219.560 1.00 4.67  ? 113 VAL C O   1 
ATOM   6379  C  CB  . VAL C 1 105 ? 213.232 255.633 217.871 1.00 4.67  ? 113 VAL C CB  1 
ATOM   6380  C  CG1 . VAL C 1 105 ? 212.712 254.900 219.096 1.00 4.67  ? 113 VAL C CG1 1 
ATOM   6381  C  CG2 . VAL C 1 105 ? 212.557 256.989 217.746 1.00 4.67  ? 113 VAL C CG2 1 
ATOM   6382  N  N   . VAL C 1 106 ? 215.653 253.576 217.457 1.00 4.37  ? 114 VAL C N   1 
ATOM   6383  C  CA  . VAL C 1 106 ? 216.272 252.302 217.814 1.00 4.37  ? 114 VAL C CA  1 
ATOM   6384  C  C   . VAL C 1 106 ? 217.739 252.495 218.185 1.00 4.37  ? 114 VAL C C   1 
ATOM   6385  O  O   . VAL C 1 106 ? 218.250 251.847 219.107 1.00 4.37  ? 114 VAL C O   1 
ATOM   6386  C  CB  . VAL C 1 106 ? 216.102 251.283 216.672 1.00 4.37  ? 114 VAL C CB  1 
ATOM   6387  C  CG1 . VAL C 1 106 ? 216.864 250.006 216.980 1.00 4.37  ? 114 VAL C CG1 1 
ATOM   6388  C  CG2 . VAL C 1 106 ? 214.632 250.973 216.461 1.00 4.37  ? 114 VAL C CG2 1 
ATOM   6389  N  N   . CYS C 1 107 ? 218.441 253.389 217.484 1.00 4.75  ? 115 CYS C N   1 
ATOM   6390  C  CA  . CYS C 1 107 ? 219.861 253.621 217.722 1.00 4.75  ? 115 CYS C CA  1 
ATOM   6391  C  C   . CYS C 1 107 ? 220.117 254.723 218.744 1.00 4.75  ? 115 CYS C C   1 
ATOM   6392  O  O   . CYS C 1 107 ? 221.178 255.359 218.711 1.00 4.75  ? 115 CYS C O   1 
ATOM   6393  C  CB  . CYS C 1 107 ? 220.569 253.941 216.405 1.00 4.75  ? 115 CYS C CB  1 
ATOM   6394  S  SG  . CYS C 1 107 ? 220.502 252.612 215.184 1.00 4.75  ? 115 CYS C SG  1 
ATOM   6395  N  N   . GLY C 1 108 ? 219.174 254.967 219.650 1.00 8.34  ? 116 GLY C N   1 
ATOM   6396  C  CA  . GLY C 1 108 ? 219.349 255.981 220.671 1.00 8.34  ? 116 GLY C CA  1 
ATOM   6397  C  C   . GLY C 1 108 ? 218.880 255.534 222.040 1.00 8.34  ? 116 GLY C C   1 
ATOM   6398  O  O   . GLY C 1 108 ? 218.453 256.356 222.856 1.00 8.34  ? 116 GLY C O   1 
ATOM   6399  N  N   . LEU C 1 109 ? 218.954 254.233 222.303 1.00 5.90  ? 117 LEU C N   1 
ATOM   6400  C  CA  . LEU C 1 109 ? 218.519 253.646 223.568 1.00 5.90  ? 117 LEU C CA  1 
ATOM   6401  C  C   . LEU C 1 109 ? 219.757 253.167 224.319 1.00 5.90  ? 117 LEU C C   1 
ATOM   6402  O  O   . LEU C 1 109 ? 220.320 252.118 223.996 1.00 5.90  ? 117 LEU C O   1 
ATOM   6403  C  CB  . LEU C 1 109 ? 217.540 252.501 223.324 1.00 5.90  ? 117 LEU C CB  1 
ATOM   6404  C  CG  . LEU C 1 109 ? 216.083 252.876 223.056 1.00 5.90  ? 117 LEU C CG  1 
ATOM   6405  C  CD1 . LEU C 1 109 ? 215.211 251.632 223.018 1.00 5.90  ? 117 LEU C CD1 1 
ATOM   6406  C  CD2 . LEU C 1 109 ? 215.580 253.853 224.105 1.00 5.90  ? 117 LEU C CD2 1 
ATOM   6407  N  N   . HIS C 1 110 ? 220.175 253.931 225.319 1.00 5.93  ? 118 HIS C N   1 
ATOM   6408  C  CA  . HIS C 1 110 ? 221.347 253.611 226.117 1.00 5.93  ? 118 HIS C CA  1 
ATOM   6409  C  C   . HIS C 1 110 ? 221.083 253.993 227.564 1.00 5.93  ? 118 HIS C C   1 
ATOM   6410  O  O   . HIS C 1 110 ? 220.245 254.858 227.841 1.00 5.93  ? 118 HIS C O   1 
ATOM   6411  C  CB  . HIS C 1 110 ? 222.595 254.340 225.600 1.00 5.93  ? 118 HIS C CB  1 
ATOM   6412  C  CG  . HIS C 1 110 ? 222.505 255.832 225.686 1.00 5.93  ? 118 HIS C CG  1 
ATOM   6413  N  ND1 . HIS C 1 110 ? 221.572 256.564 224.984 1.00 5.93  ? 118 HIS C ND1 1 
ATOM   6414  C  CD2 . HIS C 1 110 ? 223.235 256.729 226.390 1.00 5.93  ? 118 HIS C CD2 1 
ATOM   6415  C  CE1 . HIS C 1 110 ? 221.730 257.848 225.254 1.00 5.93  ? 118 HIS C CE1 1 
ATOM   6416  N  NE2 . HIS C 1 110 ? 222.732 257.975 226.104 1.00 5.93  ? 118 HIS C NE2 1 
ATOM   6417  N  N   . PRO C 1 111 ? 221.781 253.360 228.515 1.00 7.49  ? 119 PRO C N   1 
ATOM   6418  C  CA  . PRO C 1 111 ? 221.654 253.750 229.937 1.00 7.49  ? 119 PRO C CA  1 
ATOM   6419  C  C   . PRO C 1 111 ? 222.388 255.053 230.246 1.00 7.49  ? 119 PRO C C   1 
ATOM   6420  O  O   . PRO C 1 111 ? 223.538 255.088 230.683 1.00 7.49  ? 119 PRO C O   1 
ATOM   6421  C  CB  . PRO C 1 111 ? 222.265 252.554 230.669 1.00 7.49  ? 119 PRO C CB  1 
ATOM   6422  C  CG  . PRO C 1 111 ? 223.254 252.003 229.704 1.00 7.49  ? 119 PRO C CG  1 
ATOM   6423  C  CD  . PRO C 1 111 ? 222.618 252.158 228.353 1.00 7.49  ? 119 PRO C CD  1 
ATOM   6424  N  N   . ALA C 1 112 ? 221.699 256.165 230.000 1.00 13.88 ? 120 ALA C N   1 
ATOM   6425  C  CA  . ALA C 1 112 ? 222.296 257.479 230.178 1.00 13.88 ? 120 ALA C CA  1 
ATOM   6426  C  C   . ALA C 1 112 ? 222.658 257.710 231.645 1.00 13.88 ? 120 ALA C C   1 
ATOM   6427  O  O   . ALA C 1 112 ? 221.987 257.199 232.547 1.00 13.88 ? 120 ALA C O   1 
ATOM   6428  C  CB  . ALA C 1 112 ? 221.335 258.565 229.697 1.00 13.88 ? 120 ALA C CB  1 
ATOM   6429  N  N   . PRO C 1 113 ? 223.722 258.476 231.915 1.00 17.34 ? 121 PRO C N   1 
ATOM   6430  C  CA  . PRO C 1 113 ? 224.141 258.726 233.311 1.00 17.34 ? 121 PRO C CA  1 
ATOM   6431  C  C   . PRO C 1 113 ? 223.324 259.825 233.988 1.00 17.34 ? 121 PRO C C   1 
ATOM   6432  O  O   . PRO C 1 113 ? 223.693 260.997 234.051 1.00 17.34 ? 121 PRO C O   1 
ATOM   6433  C  CB  . PRO C 1 113 ? 225.615 259.114 233.160 1.00 17.34 ? 121 PRO C CB  1 
ATOM   6434  C  CG  . PRO C 1 113 ? 225.855 259.356 231.685 1.00 17.34 ? 121 PRO C CG  1 
ATOM   6435  C  CD  . PRO C 1 113 ? 224.565 259.200 230.952 1.00 17.34 ? 121 PRO C CD  1 
ATOM   6436  N  N   . VAL C 1 114 ? 222.166 259.431 234.515 1.00 24.60 ? 122 VAL C N   1 
ATOM   6437  C  CA  . VAL C 1 114 ? 221.276 260.357 235.204 1.00 24.60 ? 122 VAL C CA  1 
ATOM   6438  C  C   . VAL C 1 114 ? 221.597 260.352 236.693 1.00 24.60 ? 122 VAL C C   1 
ATOM   6439  O  O   . VAL C 1 114 ? 220.846 260.905 237.504 1.00 24.60 ? 122 VAL C O   1 
ATOM   6440  C  CB  . VAL C 1 114 ? 219.799 260.001 234.957 1.00 24.60 ? 122 VAL C CB  1 
ATOM   6441  N  N   . ARG C 1 115 ? 222.712 259.727 237.059 1.00 29.26 ? 123 ARG C N   1 
ATOM   6442  C  CA  . ARG C 1 115 ? 223.131 259.661 238.454 1.00 29.26 ? 123 ARG C CA  1 
ATOM   6443  C  C   . ARG C 1 115 ? 224.643 259.493 238.564 1.00 29.26 ? 123 ARG C C   1 
ATOM   6444  O  O   . ARG C 1 115 ? 225.272 260.029 239.476 1.00 29.26 ? 123 ARG C O   1 
ATOM   6445  C  CB  . ARG C 1 115 ? 222.420 258.513 239.174 1.00 29.26 ? 123 ARG C CB  1 
ATOM   6446  N  N   . PRO C 1 134 ? 222.685 246.678 245.386 1.00 23.85 ? 142 PRO C N   1 
ATOM   6447  C  CA  . PRO C 1 134 ? 224.062 247.080 245.084 1.00 23.85 ? 142 PRO C CA  1 
ATOM   6448  C  C   . PRO C 1 134 ? 224.574 246.497 243.769 1.00 23.85 ? 142 PRO C C   1 
ATOM   6449  O  O   . PRO C 1 134 ? 224.794 247.239 242.813 1.00 23.85 ? 142 PRO C O   1 
ATOM   6450  C  CB  . PRO C 1 134 ? 224.861 246.527 246.273 1.00 23.85 ? 142 PRO C CB  1 
ATOM   6451  C  CG  . PRO C 1 134 ? 223.943 245.539 246.976 1.00 23.85 ? 142 PRO C CG  1 
ATOM   6452  C  CD  . PRO C 1 134 ? 222.639 245.480 246.238 1.00 23.85 ? 142 PRO C CD  1 
ATOM   6453  N  N   . GLY C 1 135 ? 224.758 245.179 243.727 1.00 20.20 ? 143 GLY C N   1 
ATOM   6454  C  CA  . GLY C 1 135 ? 225.254 244.508 242.546 1.00 20.20 ? 143 GLY C CA  1 
ATOM   6455  C  C   . GLY C 1 135 ? 224.236 244.248 241.462 1.00 20.20 ? 143 GLY C C   1 
ATOM   6456  O  O   . GLY C 1 135 ? 224.594 243.728 240.402 1.00 20.20 ? 143 GLY C O   1 
ATOM   6457  N  N   . PHE C 1 136 ? 222.973 244.594 241.690 1.00 19.70 ? 144 PHE C N   1 
ATOM   6458  C  CA  . PHE C 1 136 ? 221.923 244.373 240.707 1.00 19.70 ? 144 PHE C CA  1 
ATOM   6459  C  C   . PHE C 1 136 ? 221.722 245.623 239.861 1.00 19.70 ? 144 PHE C C   1 
ATOM   6460  O  O   . PHE C 1 136 ? 221.817 246.748 240.359 1.00 19.70 ? 144 PHE C O   1 
ATOM   6461  C  CB  . PHE C 1 136 ? 220.614 243.985 241.395 1.00 19.70 ? 144 PHE C CB  1 
ATOM   6462  C  CG  . PHE C 1 136 ? 220.480 242.512 241.656 1.00 19.70 ? 144 PHE C CG  1 
ATOM   6463  C  CD1 . PHE C 1 136 ? 220.269 241.627 240.612 1.00 19.70 ? 144 PHE C CD1 1 
ATOM   6464  C  CD2 . PHE C 1 136 ? 220.568 242.012 242.944 1.00 19.70 ? 144 PHE C CD2 1 
ATOM   6465  C  CE1 . PHE C 1 136 ? 220.146 240.272 240.849 1.00 19.70 ? 144 PHE C CE1 1 
ATOM   6466  C  CE2 . PHE C 1 136 ? 220.446 240.658 243.186 1.00 19.70 ? 144 PHE C CE2 1 
ATOM   6467  C  CZ  . PHE C 1 136 ? 220.235 239.787 242.138 1.00 19.70 ? 144 PHE C CZ  1 
ATOM   6468  N  N   . LEU C 1 137 ? 221.446 245.414 238.573 1.00 12.38 ? 145 LEU C N   1 
ATOM   6469  C  CA  . LEU C 1 137 ? 221.280 246.536 237.654 1.00 12.38 ? 145 LEU C CA  1 
ATOM   6470  C  C   . LEU C 1 137 ? 220.032 247.343 237.992 1.00 12.38 ? 145 LEU C C   1 
ATOM   6471  O  O   . LEU C 1 137 ? 220.112 248.536 238.304 1.00 12.38 ? 145 LEU C O   1 
ATOM   6472  C  CB  . LEU C 1 137 ? 221.219 246.023 236.214 1.00 12.38 ? 145 LEU C CB  1 
ATOM   6473  C  CG  . LEU C 1 137 ? 222.552 245.826 235.493 1.00 12.38 ? 145 LEU C CG  1 
ATOM   6474  C  CD1 . LEU C 1 137 ? 222.321 245.363 234.065 1.00 12.38 ? 145 LEU C CD1 1 
ATOM   6475  C  CD2 . LEU C 1 137 ? 223.365 247.107 235.513 1.00 12.38 ? 145 LEU C CD2 1 
ATOM   6476  N  N   . GLY C 1 138 ? 218.871 246.706 237.940 1.00 15.11 ? 146 GLY C N   1 
ATOM   6477  C  CA  . GLY C 1 138 ? 217.607 247.363 238.169 1.00 15.11 ? 146 GLY C CA  1 
ATOM   6478  C  C   . GLY C 1 138 ? 216.566 246.831 237.211 1.00 15.11 ? 146 GLY C C   1 
ATOM   6479  O  O   . GLY C 1 138 ? 216.691 245.724 236.692 1.00 15.11 ? 146 GLY C O   1 
ATOM   6480  N  N   . GLN C 1 139 ? 215.524 247.631 236.981 1.00 14.94 ? 147 GLN C N   1 
ATOM   6481  C  CA  . GLN C 1 139 ? 214.476 247.267 236.040 1.00 14.94 ? 147 GLN C CA  1 
ATOM   6482  C  C   . GLN C 1 139 ? 214.452 248.130 234.788 1.00 14.94 ? 147 GLN C C   1 
ATOM   6483  O  O   . GLN C 1 139 ? 213.959 247.670 233.753 1.00 14.94 ? 147 GLN C O   1 
ATOM   6484  C  CB  . GLN C 1 139 ? 213.099 247.336 236.717 1.00 14.94 ? 147 GLN C CB  1 
ATOM   6485  C  CG  . GLN C 1 139 ? 212.070 246.393 236.115 1.00 14.94 ? 147 GLN C CG  1 
ATOM   6486  C  CD  . GLN C 1 139 ? 212.615 244.993 235.900 1.00 14.94 ? 147 GLN C CD  1 
ATOM   6487  O  OE1 . GLN C 1 139 ? 212.648 244.493 234.776 1.00 14.94 ? 147 GLN C OE1 1 
ATOM   6488  N  NE2 . GLN C 1 139 ? 213.040 244.352 236.982 1.00 14.94 ? 147 GLN C NE2 1 
ATOM   6489  N  N   . GLY C 1 140 ? 214.968 249.354 234.850 1.00 12.39 ? 148 GLY C N   1 
ATOM   6490  C  CA  . GLY C 1 140 ? 215.040 250.203 233.679 1.00 12.39 ? 148 GLY C CA  1 
ATOM   6491  C  C   . GLY C 1 140 ? 216.349 250.041 232.937 1.00 12.39 ? 148 GLY C C   1 
ATOM   6492  O  O   . GLY C 1 140 ? 216.370 249.940 231.706 1.00 12.39 ? 148 GLY C O   1 
ATOM   6493  N  N   . GLU C 1 141 ? 217.454 250.016 233.685 1.00 10.92 ? 149 GLU C N   1 
ATOM   6494  C  CA  . GLU C 1 141 ? 218.759 249.812 233.067 1.00 10.92 ? 149 GLU C CA  1 
ATOM   6495  C  C   . GLU C 1 141 ? 218.879 248.411 232.481 1.00 10.92 ? 149 GLU C C   1 
ATOM   6496  O  O   . GLU C 1 141 ? 219.506 248.225 231.432 1.00 10.92 ? 149 GLU C O   1 
ATOM   6497  C  CB  . GLU C 1 141 ? 219.869 250.064 234.085 1.00 10.92 ? 149 GLU C CB  1 
ATOM   6498  C  CG  . GLU C 1 141 ? 220.030 251.520 234.478 1.00 10.92 ? 149 GLU C CG  1 
ATOM   6499  C  CD  . GLU C 1 141 ? 221.173 251.736 235.448 1.00 10.92 ? 149 GLU C CD  1 
ATOM   6500  O  OE1 . GLU C 1 141 ? 221.758 250.735 235.910 1.00 10.92 ? 149 GLU C OE1 1 
ATOM   6501  O  OE2 . GLU C 1 141 ? 221.487 252.907 235.748 1.00 10.92 ? 149 GLU C OE2 1 
ATOM   6502  N  N   . ALA C 1 142 ? 218.279 247.415 233.137 1.00 10.22 ? 150 ALA C N   1 
ATOM   6503  C  CA  . ALA C 1 142 ? 218.364 246.042 232.652 1.00 10.22 ? 150 ALA C CA  1 
ATOM   6504  C  C   . ALA C 1 142 ? 217.692 245.860 231.299 1.00 10.22 ? 150 ALA C C   1 
ATOM   6505  O  O   . ALA C 1 142 ? 217.993 244.889 230.599 1.00 10.22 ? 150 ALA C O   1 
ATOM   6506  C  CB  . ALA C 1 142 ? 217.748 245.082 233.670 1.00 10.22 ? 150 ALA C CB  1 
ATOM   6507  N  N   . LEU C 1 143 ? 216.792 246.763 230.917 1.00 7.73  ? 151 LEU C N   1 
ATOM   6508  C  CA  . LEU C 1 143 ? 216.183 246.743 229.594 1.00 7.73  ? 151 LEU C CA  1 
ATOM   6509  C  C   . LEU C 1 143 ? 216.830 247.732 228.636 1.00 7.73  ? 151 LEU C C   1 
ATOM   6510  O  O   . LEU C 1 143 ? 216.960 247.436 227.444 1.00 7.73  ? 151 LEU C O   1 
ATOM   6511  C  CB  . LEU C 1 143 ? 214.683 247.032 229.693 1.00 7.73  ? 151 LEU C CB  1 
ATOM   6512  C  CG  . LEU C 1 143 ? 213.821 245.897 230.248 1.00 7.73  ? 151 LEU C CG  1 
ATOM   6513  C  CD1 . LEU C 1 143 ? 212.412 246.385 230.533 1.00 7.73  ? 151 LEU C CD1 1 
ATOM   6514  C  CD2 . LEU C 1 143 ? 213.800 244.722 229.284 1.00 7.73  ? 151 LEU C CD2 1 
ATOM   6515  N  N   . LEU C 1 144 ? 217.250 248.900 229.129 1.00 5.66  ? 152 LEU C N   1 
ATOM   6516  C  CA  . LEU C 1 144 ? 217.955 249.850 228.277 1.00 5.66  ? 152 LEU C CA  1 
ATOM   6517  C  C   . LEU C 1 144 ? 219.310 249.323 227.824 1.00 5.66  ? 152 LEU C C   1 
ATOM   6518  O  O   . LEU C 1 144 ? 219.813 249.760 226.784 1.00 5.66  ? 152 LEU C O   1 
ATOM   6519  C  CB  . LEU C 1 144 ? 218.130 251.184 229.003 1.00 5.66  ? 152 LEU C CB  1 
ATOM   6520  C  CG  . LEU C 1 144 ? 216.880 252.054 229.150 1.00 5.66  ? 152 LEU C CG  1 
ATOM   6521  C  CD1 . LEU C 1 144 ? 217.263 253.500 229.414 1.00 5.66  ? 152 LEU C CD1 1 
ATOM   6522  C  CD2 . LEU C 1 144 ? 215.999 251.950 227.917 1.00 5.66  ? 152 LEU C CD2 1 
ATOM   6523  N  N   . SER C 1 145 ? 219.910 248.397 228.575 1.00 3.41  ? 153 SER C N   1 
ATOM   6524  C  CA  . SER C 1 145 ? 221.163 247.790 228.146 1.00 3.41  ? 153 SER C CA  1 
ATOM   6525  C  C   . SER C 1 145 ? 220.917 246.689 227.122 1.00 3.41  ? 153 SER C C   1 
ATOM   6526  O  O   . SER C 1 145 ? 221.566 246.652 226.072 1.00 3.41  ? 153 SER C O   1 
ATOM   6527  C  CB  . SER C 1 145 ? 221.922 247.239 229.354 1.00 3.41  ? 153 SER C CB  1 
ATOM   6528  O  OG  . SER C 1 145 ? 222.588 248.274 230.055 1.00 3.41  ? 153 SER C OG  1 
ATOM   6529  N  N   . LEU C 1 146 ? 219.972 245.791 227.405 1.00 2.82  ? 154 LEU C N   1 
ATOM   6530  C  CA  . LEU C 1 146 ? 219.655 244.717 226.473 1.00 2.82  ? 154 LEU C CA  1 
ATOM   6531  C  C   . LEU C 1 146 ? 218.989 245.220 225.200 1.00 2.82  ? 154 LEU C C   1 
ATOM   6532  O  O   . LEU C 1 146 ? 218.906 244.464 224.227 1.00 2.82  ? 154 LEU C O   1 
ATOM   6533  C  CB  . LEU C 1 146 ? 218.758 243.679 227.148 1.00 2.82  ? 154 LEU C CB  1 
ATOM   6534  C  CG  . LEU C 1 146 ? 219.411 242.811 228.225 1.00 2.82  ? 154 LEU C CG  1 
ATOM   6535  C  CD1 . LEU C 1 146 ? 218.359 242.022 228.985 1.00 2.82  ? 154 LEU C CD1 1 
ATOM   6536  C  CD2 . LEU C 1 146 ? 220.441 241.881 227.612 1.00 2.82  ? 154 LEU C CD2 1 
ATOM   6537  N  N   . ALA C 1 147 ? 218.512 246.465 225.180 1.00 2.46  ? 155 ALA C N   1 
ATOM   6538  C  CA  . ALA C 1 147 ? 217.969 247.045 223.961 1.00 2.46  ? 155 ALA C CA  1 
ATOM   6539  C  C   . ALA C 1 147 ? 219.049 247.558 223.020 1.00 2.46  ? 155 ALA C C   1 
ATOM   6540  O  O   . ALA C 1 147 ? 218.728 247.971 221.901 1.00 2.46  ? 155 ALA C O   1 
ATOM   6541  C  CB  . ALA C 1 147 ? 217.003 248.182 224.301 1.00 2.46  ? 155 ALA C CB  1 
ATOM   6542  N  N   . MET C 1 148 ? 220.314 247.545 223.443 1.00 2.49  ? 156 MET C N   1 
ATOM   6543  C  CA  . MET C 1 148 ? 221.413 247.966 222.586 1.00 2.49  ? 156 MET C CA  1 
ATOM   6544  C  C   . MET C 1 148 ? 221.858 246.876 221.621 1.00 2.49  ? 156 MET C C   1 
ATOM   6545  O  O   . MET C 1 148 ? 222.698 247.144 220.757 1.00 2.49  ? 156 MET C O   1 
ATOM   6546  C  CB  . MET C 1 148 ? 222.603 248.414 223.438 1.00 2.49  ? 156 MET C CB  1 
ATOM   6547  C  CG  . MET C 1 148 ? 222.451 249.809 224.012 1.00 2.49  ? 156 MET C CG  1 
ATOM   6548  S  SD  . MET C 1 148 ? 223.597 250.162 225.355 1.00 2.49  ? 156 MET C SD  1 
ATOM   6549  C  CE  . MET C 1 148 ? 225.143 250.230 224.461 1.00 2.49  ? 156 MET C CE  1 
ATOM   6550  N  N   . LEU C 1 149 ? 221.322 245.663 221.748 1.00 2.22  ? 157 LEU C N   1 
ATOM   6551  C  CA  . LEU C 1 149 ? 221.631 244.592 220.812 1.00 2.22  ? 157 LEU C CA  1 
ATOM   6552  C  C   . LEU C 1 149 ? 220.827 244.690 219.524 1.00 2.22  ? 157 LEU C C   1 
ATOM   6553  O  O   . LEU C 1 149 ? 221.100 243.936 218.584 1.00 2.22  ? 157 LEU C O   1 
ATOM   6554  C  CB  . LEU C 1 149 ? 221.390 243.232 221.469 1.00 2.22  ? 157 LEU C CB  1 
ATOM   6555  C  CG  . LEU C 1 149 ? 222.411 242.810 222.527 1.00 2.22  ? 157 LEU C CG  1 
ATOM   6556  C  CD1 . LEU C 1 149 ? 221.934 241.573 223.266 1.00 2.22  ? 157 LEU C CD1 1 
ATOM   6557  C  CD2 . LEU C 1 149 ? 223.767 242.564 221.888 1.00 2.22  ? 157 LEU C CD2 1 
ATOM   6558  N  N   . LEU C 1 150 ? 219.847 245.593 219.457 1.00 2.27  ? 158 LEU C N   1 
ATOM   6559  C  CA  . LEU C 1 150 ? 219.105 245.814 218.223 1.00 2.27  ? 158 LEU C CA  1 
ATOM   6560  C  C   . LEU C 1 150 ? 219.922 246.557 217.177 1.00 2.27  ? 158 LEU C C   1 
ATOM   6561  O  O   . LEU C 1 150 ? 219.463 246.688 216.039 1.00 2.27  ? 158 LEU C O   1 
ATOM   6562  C  CB  . LEU C 1 150 ? 217.813 246.583 218.510 1.00 2.27  ? 158 LEU C CB  1 
ATOM   6563  C  CG  . LEU C 1 150 ? 216.883 245.976 219.561 1.00 2.27  ? 158 LEU C CG  1 
ATOM   6564  C  CD1 . LEU C 1 150 ? 215.780 246.953 219.926 1.00 2.27  ? 158 LEU C CD1 1 
ATOM   6565  C  CD2 . LEU C 1 150 ? 216.299 244.666 219.064 1.00 2.27  ? 158 LEU C CD2 1 
ATOM   6566  N  N   . ARG C 1 151 ? 221.111 247.040 217.530 1.00 2.51  ? 159 ARG C N   1 
ATOM   6567  C  CA  . ARG C 1 151 ? 222.013 247.723 216.608 1.00 2.51  ? 159 ARG C CA  1 
ATOM   6568  C  C   . ARG C 1 151 ? 222.668 246.778 215.617 1.00 2.51  ? 159 ARG C C   1 
ATOM   6569  O  O   . ARG C 1 151 ? 223.572 247.209 214.892 1.00 2.51  ? 159 ARG C O   1 
ATOM   6570  C  CB  . ARG C 1 151 ? 223.093 248.471 217.391 1.00 2.51  ? 159 ARG C CB  1 
ATOM   6571  C  CG  . ARG C 1 151 ? 222.586 249.637 218.220 1.00 2.51  ? 159 ARG C CG  1 
ATOM   6572  C  CD  . ARG C 1 151 ? 223.727 250.295 218.981 1.00 2.51  ? 159 ARG C CD  1 
ATOM   6573  N  NE  . ARG C 1 151 ? 223.298 251.488 219.700 1.00 2.51  ? 159 ARG C NE  1 
ATOM   6574  C  CZ  . ARG C 1 151 ? 224.103 252.256 220.421 1.00 2.51  ? 159 ARG C CZ  1 
ATOM   6575  N  NH1 . ARG C 1 151 ? 225.390 251.982 220.546 1.00 2.51  ? 159 ARG C NH1 1 
ATOM   6576  N  NH2 . ARG C 1 151 ? 223.603 253.326 221.032 1.00 2.51  ? 159 ARG C NH2 1 
ATOM   6577  N  N   . LEU C 1 152 ? 222.250 245.516 215.562 1.00 2.69  ? 160 LEU C N   1 
ATOM   6578  C  CA  . LEU C 1 152 ? 222.854 244.526 214.683 1.00 2.69  ? 160 LEU C CA  1 
ATOM   6579  C  C   . LEU C 1 152 ? 222.227 244.499 213.296 1.00 2.69  ? 160 LEU C C   1 
ATOM   6580  O  O   . LEU C 1 152 ? 222.607 243.654 212.479 1.00 2.69  ? 160 LEU C O   1 
ATOM   6581  C  CB  . LEU C 1 152 ? 222.762 243.134 215.314 1.00 2.69  ? 160 LEU C CB  1 
ATOM   6582  C  CG  . LEU C 1 152 ? 223.736 242.832 216.454 1.00 2.69  ? 160 LEU C CG  1 
ATOM   6583  C  CD1 . LEU C 1 152 ? 223.887 241.331 216.647 1.00 2.69  ? 160 LEU C CD1 1 
ATOM   6584  C  CD2 . LEU C 1 152 ? 225.088 243.482 216.202 1.00 2.69  ? 160 LEU C CD2 1 
ATOM   6585  N  N   . TYR C 1 153 ? 221.281 245.391 213.008 1.00 3.41  ? 161 TYR C N   1 
ATOM   6586  C  CA  . TYR C 1 153 ? 220.716 245.487 211.669 1.00 3.41  ? 161 TYR C CA  1 
ATOM   6587  C  C   . TYR C 1 153 ? 221.608 246.268 210.714 1.00 3.41  ? 161 TYR C C   1 
ATOM   6588  O  O   . TYR C 1 153 ? 221.290 246.352 209.523 1.00 3.41  ? 161 TYR C O   1 
ATOM   6589  C  CB  . TYR C 1 153 ? 219.323 246.126 211.724 1.00 3.41  ? 161 TYR C CB  1 
ATOM   6590  C  CG  . TYR C 1 153 ? 219.323 247.611 212.012 1.00 3.41  ? 161 TYR C CG  1 
ATOM   6591  C  CD1 . TYR C 1 153 ? 219.327 248.084 213.315 1.00 3.41  ? 161 TYR C CD1 1 
ATOM   6592  C  CD2 . TYR C 1 153 ? 219.304 248.540 210.980 1.00 3.41  ? 161 TYR C CD2 1 
ATOM   6593  C  CE1 . TYR C 1 153 ? 219.325 249.437 213.585 1.00 3.41  ? 161 TYR C CE1 1 
ATOM   6594  C  CE2 . TYR C 1 153 ? 219.303 249.896 211.240 1.00 3.41  ? 161 TYR C CE2 1 
ATOM   6595  C  CZ  . TYR C 1 153 ? 219.313 250.338 212.544 1.00 3.41  ? 161 TYR C CZ  1 
ATOM   6596  O  OH  . TYR C 1 153 ? 219.311 251.687 212.808 1.00 3.41  ? 161 TYR C OH  1 
ATOM   6597  N  N   . LEU C 1 154 ? 222.705 246.842 211.204 1.00 4.57  ? 162 LEU C N   1 
ATOM   6598  C  CA  . LEU C 1 154 ? 223.639 247.586 210.371 1.00 4.57  ? 162 LEU C CA  1 
ATOM   6599  C  C   . LEU C 1 154 ? 224.642 246.690 209.656 1.00 4.57  ? 162 LEU C C   1 
ATOM   6600  O  O   . LEU C 1 154 ? 225.424 247.193 208.843 1.00 4.57  ? 162 LEU C O   1 
ATOM   6601  C  CB  . LEU C 1 154 ? 224.392 248.613 211.220 1.00 4.57  ? 162 LEU C CB  1 
ATOM   6602  C  CG  . LEU C 1 154 ? 223.562 249.713 211.880 1.00 4.57  ? 162 LEU C CG  1 
ATOM   6603  C  CD1 . LEU C 1 154 ? 224.399 250.481 212.888 1.00 4.57  ? 162 LEU C CD1 1 
ATOM   6604  C  CD2 . LEU C 1 154 ? 222.993 250.652 210.834 1.00 4.57  ? 162 LEU C CD2 1 
ATOM   6605  N  N   . VAL C 1 155 ? 224.640 245.391 209.933 1.00 7.95  ? 163 VAL C N   1 
ATOM   6606  C  CA  . VAL C 1 155 ? 225.626 244.470 209.369 1.00 7.95  ? 163 VAL C CA  1 
ATOM   6607  C  C   . VAL C 1 155 ? 225.337 244.182 207.896 1.00 7.95  ? 163 VAL C C   1 
ATOM   6608  O  O   . VAL C 1 155 ? 226.257 244.301 207.072 1.00 7.95  ? 163 VAL C O   1 
ATOM   6609  C  CB  . VAL C 1 155 ? 225.700 243.170 210.190 1.00 7.95  ? 163 VAL C CB  1 
ATOM   6610  C  CG1 . VAL C 1 155 ? 226.402 242.077 209.400 1.00 7.95  ? 163 VAL C CG1 1 
ATOM   6611  C  CG2 . VAL C 1 155 ? 226.410 243.418 211.510 1.00 7.95  ? 163 VAL C CG2 1 
ATOM   6612  N  N   . PRO C 1 156 ? 224.112 243.789 207.505 1.00 8.31  ? 164 PRO C N   1 
ATOM   6613  C  CA  . PRO C 1 156 ? 223.882 243.502 206.076 1.00 8.31  ? 164 PRO C CA  1 
ATOM   6614  C  C   . PRO C 1 156 ? 224.150 244.688 205.168 1.00 8.31  ? 164 PRO C C   1 
ATOM   6615  O  O   . PRO C 1 156 ? 224.643 244.505 204.049 1.00 8.31  ? 164 PRO C O   1 
ATOM   6616  C  CB  . PRO C 1 156 ? 222.407 243.080 206.039 1.00 8.31  ? 164 PRO C CB  1 
ATOM   6617  C  CG  . PRO C 1 156 ? 222.117 242.609 207.411 1.00 8.31  ? 164 PRO C CG  1 
ATOM   6618  C  CD  . PRO C 1 156 ? 222.895 243.526 208.295 1.00 8.31  ? 164 PRO C CD  1 
ATOM   6619  N  N   . ARG C 1 157 ? 223.845 245.904 205.623 1.00 5.73  ? 165 ARG C N   1 
ATOM   6620  C  CA  . ARG C 1 157 ? 224.104 247.092 204.816 1.00 5.73  ? 165 ARG C CA  1 
ATOM   6621  C  C   . ARG C 1 157 ? 225.591 247.252 204.525 1.00 5.73  ? 165 ARG C C   1 
ATOM   6622  O  O   . ARG C 1 157 ? 225.992 247.448 203.369 1.00 5.73  ? 165 ARG C O   1 
ATOM   6623  C  CB  . ARG C 1 157 ? 223.560 248.323 205.538 1.00 5.73  ? 165 ARG C CB  1 
ATOM   6624  C  CG  . ARG C 1 157 ? 223.467 249.581 204.703 1.00 5.73  ? 165 ARG C CG  1 
ATOM   6625  C  CD  . ARG C 1 157 ? 223.318 250.789 205.612 1.00 5.73  ? 165 ARG C CD  1 
ATOM   6626  N  NE  . ARG C 1 157 ? 221.988 250.859 206.206 1.00 5.73  ? 165 ARG C NE  1 
ATOM   6627  C  CZ  . ARG C 1 157 ? 221.552 251.864 206.951 1.00 5.73  ? 165 ARG C CZ  1 
ATOM   6628  N  NH1 . ARG C 1 157 ? 222.327 252.895 207.245 1.00 5.73  ? 165 ARG C NH1 1 
ATOM   6629  N  NH2 . ARG C 1 157 ? 220.308 251.832 207.419 1.00 5.73  ? 165 ARG C NH2 1 
ATOM   6630  N  N   . ALA C 1 158 ? 226.425 247.161 205.564 1.00 5.90  ? 166 ALA C N   1 
ATOM   6631  C  CA  . ALA C 1 158 ? 227.864 247.300 205.379 1.00 5.90  ? 166 ALA C CA  1 
ATOM   6632  C  C   . ALA C 1 158 ? 228.442 246.149 204.570 1.00 5.90  ? 166 ALA C C   1 
ATOM   6633  O  O   . ALA C 1 158 ? 229.372 246.355 203.782 1.00 5.90  ? 166 ALA C O   1 
ATOM   6634  C  CB  . ALA C 1 158 ? 228.562 247.399 206.735 1.00 5.90  ? 166 ALA C CB  1 
ATOM   6635  N  N   . VAL C 1 159 ? 227.918 244.935 204.751 1.00 6.87  ? 167 VAL C N   1 
ATOM   6636  C  CA  . VAL C 1 159 ? 228.400 243.803 203.966 1.00 6.87  ? 167 VAL C CA  1 
ATOM   6637  C  C   . VAL C 1 159 ? 228.070 243.993 202.490 1.00 6.87  ? 167 VAL C C   1 
ATOM   6638  O  O   . VAL C 1 159 ? 228.907 243.742 201.616 1.00 6.87  ? 167 VAL C O   1 
ATOM   6639  C  CB  . VAL C 1 159 ? 227.823 242.486 204.515 1.00 6.87  ? 167 VAL C CB  1 
ATOM   6640  C  CG1 . VAL C 1 159 ? 228.133 241.335 203.574 1.00 6.87  ? 167 VAL C CG1 1 
ATOM   6641  C  CG2 . VAL C 1 159 ? 228.386 242.203 205.897 1.00 6.87  ? 167 VAL C CG2 1 
ATOM   6642  N  N   . LEU C 1 160 ? 226.849 244.444 202.187 1.00 7.95  ? 168 LEU C N   1 
ATOM   6643  C  CA  . LEU C 1 160 ? 226.454 244.637 200.796 1.00 7.95  ? 168 LEU C CA  1 
ATOM   6644  C  C   . LEU C 1 160 ? 227.243 245.764 200.141 1.00 7.95  ? 168 LEU C C   1 
ATOM   6645  O  O   . LEU C 1 160 ? 227.698 245.628 198.999 1.00 7.95  ? 168 LEU C O   1 
ATOM   6646  C  CB  . LEU C 1 160 ? 224.954 244.916 200.712 1.00 7.95  ? 168 LEU C CB  1 
ATOM   6647  C  CG  . LEU C 1 160 ? 224.452 245.565 199.421 1.00 7.95  ? 168 LEU C CG  1 
ATOM   6648  C  CD1 . LEU C 1 160 ? 224.441 244.558 198.283 1.00 7.95  ? 168 LEU C CD1 1 
ATOM   6649  C  CD2 . LEU C 1 160 ? 223.070 246.169 199.620 1.00 7.95  ? 168 LEU C CD2 1 
ATOM   6650  N  N   . LEU C 1 161 ? 227.422 246.885 200.845 1.00 7.15  ? 169 LEU C N   1 
ATOM   6651  C  CA  . LEU C 1 161 ? 228.090 248.029 200.233 1.00 7.15  ? 169 LEU C CA  1 
ATOM   6652  C  C   . LEU C 1 161 ? 229.585 247.807 200.028 1.00 7.15  ? 169 LEU C C   1 
ATOM   6653  O  O   . LEU C 1 161 ? 230.225 248.611 199.343 1.00 7.15  ? 169 LEU C O   1 
ATOM   6654  C  CB  . LEU C 1 161 ? 227.863 249.287 201.071 1.00 7.15  ? 169 LEU C CB  1 
ATOM   6655  C  CG  . LEU C 1 161 ? 226.446 249.860 201.037 1.00 7.15  ? 169 LEU C CG  1 
ATOM   6656  C  CD1 . LEU C 1 161 ? 226.270 250.928 202.101 1.00 7.15  ? 169 LEU C CD1 1 
ATOM   6657  C  CD2 . LEU C 1 161 ? 226.133 250.420 199.660 1.00 7.15  ? 169 LEU C CD2 1 
ATOM   6658  N  N   . ARG C 1 162 ? 230.157 246.747 200.598 1.00 12.78 ? 170 ARG C N   1 
ATOM   6659  C  CA  . ARG C 1 162 ? 231.590 246.506 200.472 1.00 12.78 ? 170 ARG C CA  1 
ATOM   6660  C  C   . ARG C 1 162 ? 231.939 245.503 199.381 1.00 12.78 ? 170 ARG C C   1 
ATOM   6661  O  O   . ARG C 1 162 ? 233.044 245.566 198.829 1.00 12.78 ? 170 ARG C O   1 
ATOM   6662  C  CB  . ARG C 1 162 ? 232.166 246.022 201.806 1.00 12.78 ? 170 ARG C CB  1 
ATOM   6663  C  CG  . ARG C 1 162 ? 232.295 247.110 202.857 1.00 12.78 ? 170 ARG C CG  1 
ATOM   6664  C  CD  . ARG C 1 162 ? 232.891 246.565 204.144 1.00 12.78 ? 170 ARG C CD  1 
ATOM   6665  N  NE  . ARG C 1 162 ? 234.314 246.276 204.011 1.00 12.78 ? 170 ARG C NE  1 
ATOM   6666  C  CZ  . ARG C 1 162 ? 235.272 247.191 204.059 1.00 12.78 ? 170 ARG C CZ  1 
ATOM   6667  N  NH1 . ARG C 1 162 ? 234.996 248.472 204.240 1.00 12.78 ? 170 ARG C NH1 1 
ATOM   6668  N  NH2 . ARG C 1 162 ? 236.539 246.811 203.925 1.00 12.78 ? 170 ARG C NH2 1 
ATOM   6669  N  N   . SER C 1 163 ? 231.036 244.580 199.061 1.00 15.37 ? 171 SER C N   1 
ATOM   6670  C  CA  . SER C 1 163 ? 231.327 243.567 198.056 1.00 15.37 ? 171 SER C CA  1 
ATOM   6671  C  C   . SER C 1 163 ? 231.483 244.202 196.679 1.00 15.37 ? 171 SER C C   1 
ATOM   6672  O  O   . SER C 1 163 ? 230.730 245.103 196.302 1.00 15.37 ? 171 SER C O   1 
ATOM   6673  C  CB  . SER C 1 163 ? 230.221 242.514 198.026 1.00 15.37 ? 171 SER C CB  1 
ATOM   6674  O  OG  . SER C 1 163 ? 229.006 243.067 197.550 1.00 15.37 ? 171 SER C OG  1 
ATOM   6675  N  N   . GLY C 1 164 ? 232.470 243.722 195.926 1.00 24.31 ? 172 GLY C N   1 
ATOM   6676  C  CA  . GLY C 1 164 ? 232.751 244.265 194.612 1.00 24.31 ? 172 GLY C CA  1 
ATOM   6677  C  C   . GLY C 1 164 ? 231.949 243.624 193.499 1.00 24.31 ? 172 GLY C C   1 
ATOM   6678  O  O   . GLY C 1 164 ? 232.517 243.152 192.509 1.00 24.31 ? 172 GLY C O   1 
ATOM   6679  N  N   . VAL C 1 165 ? 230.626 243.598 193.649 1.00 23.81 ? 173 VAL C N   1 
ATOM   6680  C  CA  . VAL C 1 165 ? 229.737 243.076 192.617 1.00 23.81 ? 173 VAL C CA  1 
ATOM   6681  C  C   . VAL C 1 165 ? 228.697 244.137 192.290 1.00 23.81 ? 173 VAL C C   1 
ATOM   6682  O  O   . VAL C 1 165 ? 227.768 243.897 191.510 1.00 23.81 ? 173 VAL C O   1 
ATOM   6683  C  CB  . VAL C 1 165 ? 229.064 241.762 193.057 1.00 23.81 ? 173 VAL C CB  1 
ATOM   6684  C  CG1 . VAL C 1 165 ? 230.109 240.734 193.468 1.00 23.81 ? 173 VAL C CG1 1 
ATOM   6685  C  CG2 . VAL C 1 165 ? 228.083 242.019 194.190 1.00 23.81 ? 173 VAL C CG2 1 
ATOM   6686  N  N   . LEU C 1 166 ? 228.848 245.321 192.886 1.00 20.91 ? 174 LEU C N   1 
ATOM   6687  C  CA  . LEU C 1 166 ? 227.896 246.407 192.706 1.00 20.91 ? 174 LEU C CA  1 
ATOM   6688  C  C   . LEU C 1 166 ? 228.413 247.527 191.814 1.00 20.91 ? 174 LEU C C   1 
ATOM   6689  O  O   . LEU C 1 166 ? 227.602 248.217 191.190 1.00 20.91 ? 174 LEU C O   1 
ATOM   6690  C  CB  . LEU C 1 166 ? 227.495 246.984 194.074 1.00 20.91 ? 174 LEU C CB  1 
ATOM   6691  C  CG  . LEU C 1 166 ? 226.309 247.947 194.181 1.00 20.91 ? 174 LEU C CG  1 
ATOM   6692  C  CD1 . LEU C 1 166 ? 225.580 247.730 195.495 1.00 20.91 ? 174 LEU C CD1 1 
ATOM   6693  C  CD2 . LEU C 1 166 ? 226.767 249.390 194.078 1.00 20.91 ? 174 LEU C CD2 1 
ATOM   6694  N  N   . LEU C 1 167 ? 229.728 247.718 191.729 1.00 19.96 ? 175 LEU C N   1 
ATOM   6695  C  CA  . LEU C 1 167 ? 230.315 248.737 190.872 1.00 19.96 ? 175 LEU C CA  1 
ATOM   6696  C  C   . LEU C 1 167 ? 231.071 248.155 189.686 1.00 19.96 ? 175 LEU C C   1 
ATOM   6697  O  O   . LEU C 1 167 ? 231.554 248.917 188.843 1.00 19.96 ? 175 LEU C O   1 
ATOM   6698  C  CB  . LEU C 1 167 ? 231.251 249.641 191.684 1.00 19.96 ? 175 LEU C CB  1 
ATOM   6699  C  CG  . LEU C 1 167 ? 230.593 250.778 192.468 1.00 19.96 ? 175 LEU C CG  1 
ATOM   6700  C  CD1 . LEU C 1 167 ? 231.647 251.665 193.114 1.00 19.96 ? 175 LEU C CD1 1 
ATOM   6701  C  CD2 . LEU C 1 167 ? 229.682 251.594 191.565 1.00 19.96 ? 175 LEU C CD2 1 
ATOM   6702  N  N   . ASN C 1 168 ? 231.186 246.833 189.597 1.00 18.17 ? 176 ASN C N   1 
ATOM   6703  C  CA  . ASN C 1 168 ? 231.918 246.188 188.509 1.00 18.17 ? 176 ASN C CA  1 
ATOM   6704  C  C   . ASN C 1 168 ? 231.098 246.300 187.231 1.00 18.17 ? 176 ASN C C   1 
ATOM   6705  O  O   . ASN C 1 168 ? 230.084 245.618 187.068 1.00 18.17 ? 176 ASN C O   1 
ATOM   6706  C  CB  . ASN C 1 168 ? 232.207 244.732 188.859 1.00 18.17 ? 176 ASN C CB  1 
ATOM   6707  C  CG  . ASN C 1 168 ? 233.403 244.178 188.113 1.00 18.17 ? 176 ASN C CG  1 
ATOM   6708  O  OD1 . ASN C 1 168 ? 234.029 244.875 187.315 1.00 18.17 ? 176 ASN C OD1 1 
ATOM   6709  N  ND2 . ASN C 1 168 ? 233.730 242.918 188.371 1.00 18.17 ? 176 ASN C ND2 1 
ATOM   6710  N  N   . ALA C 1 169 ? 231.534 247.168 186.315 1.00 13.62 ? 177 ALA C N   1 
ATOM   6711  C  CA  . ALA C 1 169 ? 230.787 247.393 185.081 1.00 13.62 ? 177 ALA C CA  1 
ATOM   6712  C  C   . ALA C 1 169 ? 230.747 246.160 184.190 1.00 13.62 ? 177 ALA C C   1 
ATOM   6713  O  O   . ALA C 1 169 ? 229.842 246.041 183.358 1.00 13.62 ? 177 ALA C O   1 
ATOM   6714  C  CB  . ALA C 1 169 ? 231.384 248.569 184.308 1.00 13.62 ? 177 ALA C CB  1 
ATOM   6715  N  N   . SER C 1 170 ? 231.701 245.244 184.342 1.00 12.30 ? 178 SER C N   1 
ATOM   6716  C  CA  . SER C 1 170 ? 231.700 244.002 183.581 1.00 12.30 ? 178 SER C CA  1 
ATOM   6717  C  C   . SER C 1 170 ? 230.766 242.955 184.168 1.00 12.30 ? 178 SER C C   1 
ATOM   6718  O  O   . SER C 1 170 ? 230.592 241.893 183.562 1.00 12.30 ? 178 SER C O   1 
ATOM   6719  C  CB  . SER C 1 170 ? 233.120 243.434 183.496 1.00 12.30 ? 178 SER C CB  1 
ATOM   6720  O  OG  . SER C 1 170 ? 234.047 244.433 183.110 1.00 12.30 ? 178 SER C OG  1 
ATOM   6721  N  N   . TYR C 1 171 ? 230.170 243.226 185.325 1.00 16.33 ? 179 TYR C N   1 
ATOM   6722  C  CA  . TYR C 1 171 ? 229.297 242.284 186.012 1.00 16.33 ? 179 TYR C CA  1 
ATOM   6723  C  C   . TYR C 1 171 ? 227.833 242.689 185.954 1.00 16.33 ? 179 TYR C C   1 
ATOM   6724  O  O   . TYR C 1 171 ? 226.964 241.838 185.748 1.00 16.33 ? 179 TYR C O   1 
ATOM   6725  C  CB  . TYR C 1 171 ? 229.747 242.145 187.471 1.00 16.33 ? 179 TYR C CB  1 
ATOM   6726  C  CG  . TYR C 1 171 ? 229.022 241.093 188.271 1.00 16.33 ? 179 TYR C CG  1 
ATOM   6727  C  CD1 . TYR C 1 171 ? 229.313 239.748 188.100 1.00 16.33 ? 179 TYR C CD1 1 
ATOM   6728  C  CD2 . TYR C 1 171 ? 228.073 241.443 189.219 1.00 16.33 ? 179 TYR C CD2 1 
ATOM   6729  C  CE1 . TYR C 1 171 ? 228.666 238.777 188.833 1.00 16.33 ? 179 TYR C CE1 1 
ATOM   6730  C  CE2 . TYR C 1 171 ? 227.421 240.477 189.960 1.00 16.33 ? 179 TYR C CE2 1 
ATOM   6731  C  CZ  . TYR C 1 171 ? 227.720 239.145 189.762 1.00 16.33 ? 179 TYR C CZ  1 
ATOM   6732  O  OH  . TYR C 1 171 ? 227.073 238.179 190.496 1.00 16.33 ? 179 TYR C OH  1 
ATOM   6733  N  N   . ARG C 1 172 ? 227.538 243.984 186.097 1.00 14.48 ? 180 ARG C N   1 
ATOM   6734  C  CA  . ARG C 1 172 ? 226.175 244.459 185.885 1.00 14.48 ? 180 ARG C CA  1 
ATOM   6735  C  C   . ARG C 1 172 ? 225.777 244.379 184.417 1.00 14.48 ? 180 ARG C C   1 
ATOM   6736  O  O   . ARG C 1 172 ? 224.599 244.172 184.107 1.00 14.48 ? 180 ARG C O   1 
ATOM   6737  C  CB  . ARG C 1 172 ? 226.027 245.890 186.396 1.00 14.48 ? 180 ARG C CB  1 
ATOM   6738  C  CG  . ARG C 1 172 ? 226.659 246.130 187.752 1.00 14.48 ? 180 ARG C CG  1 
ATOM   6739  C  CD  . ARG C 1 172 ? 226.073 247.360 188.419 1.00 14.48 ? 180 ARG C CD  1 
ATOM   6740  N  NE  . ARG C 1 172 ? 224.647 247.212 188.684 1.00 14.48 ? 180 ARG C NE  1 
ATOM   6741  C  CZ  . ARG C 1 172 ? 223.910 248.104 189.330 1.00 14.48 ? 180 ARG C CZ  1 
ATOM   6742  N  NH1 . ARG C 1 172 ? 224.434 249.225 189.799 1.00 14.48 ? 180 ARG C NH1 1 
ATOM   6743  N  NH2 . ARG C 1 172 ? 222.614 247.866 189.512 1.00 14.48 ? 180 ARG C NH2 1 
ATOM   6744  N  N   . SER C 1 173 ? 226.740 244.533 183.503 1.00 10.72 ? 181 SER C N   1 
ATOM   6745  C  CA  . SER C 1 173 ? 226.450 244.407 182.079 1.00 10.72 ? 181 SER C CA  1 
ATOM   6746  C  C   . SER C 1 173 ? 225.922 243.026 181.722 1.00 10.72 ? 181 SER C C   1 
ATOM   6747  O  O   . SER C 1 173 ? 225.193 242.888 180.734 1.00 10.72 ? 181 SER C O   1 
ATOM   6748  C  CB  . SER C 1 173 ? 227.704 244.709 181.259 1.00 10.72 ? 181 SER C CB  1 
ATOM   6749  O  OG  . SER C 1 173 ? 228.213 245.995 181.564 1.00 10.72 ? 181 SER C OG  1 
ATOM   6750  N  N   . ILE C 1 174 ? 226.271 242.005 182.504 1.00 11.02 ? 182 ILE C N   1 
ATOM   6751  C  CA  . ILE C 1 174 ? 225.733 240.671 182.313 1.00 11.02 ? 182 ILE C CA  1 
ATOM   6752  C  C   . ILE C 1 174 ? 224.536 240.397 183.219 1.00 11.02 ? 182 ILE C C   1 
ATOM   6753  O  O   . ILE C 1 174 ? 223.623 239.670 182.812 1.00 11.02 ? 182 ILE C O   1 
ATOM   6754  C  CB  . ILE C 1 174 ? 226.834 239.611 182.525 1.00 11.02 ? 182 ILE C CB  1 
ATOM   6755  C  CG1 . ILE C 1 174 ? 228.042 239.920 181.642 1.00 11.02 ? 182 ILE C CG1 1 
ATOM   6756  C  CG2 . ILE C 1 174 ? 226.311 238.221 182.226 1.00 11.02 ? 182 ILE C CG2 1 
ATOM   6757  C  CD1 . ILE C 1 174 ? 227.719 239.972 180.167 1.00 11.02 ? 182 ILE C CD1 1 
ATOM   6758  N  N   . GLY C 1 175 ? 224.502 240.970 184.424 1.00 12.33 ? 183 GLY C N   1 
ATOM   6759  C  CA  . GLY C 1 175 ? 223.333 240.826 185.272 1.00 12.33 ? 183 GLY C CA  1 
ATOM   6760  C  C   . GLY C 1 175 ? 222.095 241.515 184.737 1.00 12.33 ? 183 GLY C C   1 
ATOM   6761  O  O   . GLY C 1 175 ? 220.982 241.169 185.146 1.00 12.33 ? 183 GLY C O   1 
ATOM   6762  N  N   . ALA C 1 176 ? 222.263 242.483 183.836 1.00 9.98  ? 184 ALA C N   1 
ATOM   6763  C  CA  . ALA C 1 176 ? 221.126 243.167 183.233 1.00 9.98  ? 184 ALA C CA  1 
ATOM   6764  C  C   . ALA C 1 176 ? 220.592 242.451 182.001 1.00 9.98  ? 184 ALA C C   1 
ATOM   6765  O  O   . ALA C 1 176 ? 219.395 242.552 181.707 1.00 9.98  ? 184 ALA C O   1 
ATOM   6766  C  CB  . ALA C 1 176 ? 221.508 244.602 182.862 1.00 9.98  ? 184 ALA C CB  1 
ATOM   6767  N  N   . LEU C 1 177 ? 221.448 241.732 181.271 1.00 11.35 ? 185 LEU C N   1 
ATOM   6768  C  CA  . LEU C 1 177 ? 220.996 240.979 180.107 1.00 11.35 ? 185 LEU C CA  1 
ATOM   6769  C  C   . LEU C 1 177 ? 220.163 239.762 180.481 1.00 11.35 ? 185 LEU C C   1 
ATOM   6770  O  O   . LEU C 1 177 ? 219.478 239.213 179.612 1.00 11.35 ? 185 LEU C O   1 
ATOM   6771  C  CB  . LEU C 1 177 ? 222.194 240.539 179.264 1.00 11.35 ? 185 LEU C CB  1 
ATOM   6772  C  CG  . LEU C 1 177 ? 222.547 241.429 178.074 1.00 11.35 ? 185 LEU C CG  1 
ATOM   6773  C  CD1 . LEU C 1 177 ? 223.828 240.953 177.412 1.00 11.35 ? 185 LEU C CD1 1 
ATOM   6774  C  CD2 . LEU C 1 177 ? 221.404 241.465 177.076 1.00 11.35 ? 185 LEU C CD2 1 
ATOM   6775  N  N   . ASN C 1 178 ? 220.208 239.328 181.739 1.00 15.07 ? 186 ASN C N   1 
ATOM   6776  C  CA  . ASN C 1 178 ? 219.417 238.197 182.206 1.00 15.07 ? 186 ASN C CA  1 
ATOM   6777  C  C   . ASN C 1 178 ? 218.355 238.618 183.212 1.00 15.07 ? 186 ASN C C   1 
ATOM   6778  O  O   . ASN C 1 178 ? 217.670 237.754 183.773 1.00 15.07 ? 186 ASN C O   1 
ATOM   6779  C  CB  . ASN C 1 178 ? 220.329 237.127 182.814 1.00 15.07 ? 186 ASN C CB  1 
ATOM   6780  C  CG  . ASN C 1 178 ? 219.735 235.737 182.728 1.00 15.07 ? 186 ASN C CG  1 
ATOM   6781  O  OD1 . ASN C 1 178 ? 218.880 235.465 181.886 1.00 15.07 ? 186 ASN C OD1 1 
ATOM   6782  N  ND2 . ASN C 1 178 ? 220.188 234.845 183.602 1.00 15.07 ? 186 ASN C ND2 1 
ATOM   6783  N  N   . GLN C 1 179 ? 218.201 239.920 183.449 1.00 16.72 ? 187 GLN C N   1 
ATOM   6784  C  CA  . GLN C 1 179 ? 217.224 240.469 184.388 1.00 16.72 ? 187 GLN C CA  1 
ATOM   6785  C  C   . GLN C 1 179 ? 217.410 239.872 185.786 1.00 16.72 ? 187 GLN C C   1 
ATOM   6786  O  O   . GLN C 1 179 ? 216.542 239.196 186.337 1.00 16.72 ? 187 GLN C O   1 
ATOM   6787  C  CB  . GLN C 1 179 ? 215.796 240.257 183.874 1.00 16.72 ? 187 GLN C CB  1 
ATOM   6788  C  CG  . GLN C 1 179 ? 215.591 240.653 182.418 1.00 16.72 ? 187 GLN C CG  1 
ATOM   6789  C  CD  . GLN C 1 179 ? 215.401 242.149 182.230 1.00 16.72 ? 187 GLN C CD  1 
ATOM   6790  O  OE1 . GLN C 1 179 ? 215.718 242.946 183.112 1.00 16.72 ? 187 GLN C OE1 1 
ATOM   6791  N  NE2 . GLN C 1 179 ? 214.880 242.534 181.072 1.00 16.72 ? 187 GLN C NE2 1 
ATOM   6792  N  N   . VAL C 1 180 ? 218.587 240.146 186.341 1.00 19.41 ? 188 VAL C N   1 
ATOM   6793  C  CA  . VAL C 1 180 ? 218.940 239.743 187.696 1.00 19.41 ? 188 VAL C CA  1 
ATOM   6794  C  C   . VAL C 1 180 ? 219.246 240.996 188.501 1.00 19.41 ? 188 VAL C C   1 
ATOM   6795  O  O   . VAL C 1 180 ? 220.040 241.842 188.074 1.00 19.41 ? 188 VAL C O   1 
ATOM   6796  C  CB  . VAL C 1 180 ? 220.142 238.775 187.713 1.00 19.41 ? 188 VAL C CB  1 
ATOM   6797  C  CG1 . VAL C 1 180 ? 220.564 238.478 189.142 1.00 19.41 ? 188 VAL C CG1 1 
ATOM   6798  C  CG2 . VAL C 1 180 ? 219.797 237.491 186.980 1.00 19.41 ? 188 VAL C CG2 1 
ATOM   6799  N  N   . ARG C 1 181 ? 218.616 241.116 189.666 1.00 33.71 ? 189 ARG C N   1 
ATOM   6800  C  CA  . ARG C 1 181 ? 218.779 242.272 190.532 1.00 33.71 ? 189 ARG C CA  1 
ATOM   6801  C  C   . ARG C 1 181 ? 219.669 241.903 191.710 1.00 33.71 ? 189 ARG C C   1 
ATOM   6802  O  O   . ARG C 1 181 ? 219.547 240.819 192.287 1.00 33.71 ? 189 ARG C O   1 
ATOM   6803  C  CB  . ARG C 1 181 ? 217.424 242.789 191.032 1.00 33.71 ? 189 ARG C CB  1 
ATOM   6804  C  CG  . ARG C 1 181 ? 217.503 244.099 191.797 1.00 33.71 ? 189 ARG C CG  1 
ATOM   6805  C  CD  . ARG C 1 181 ? 216.130 244.553 192.263 1.00 33.71 ? 189 ARG C CD  1 
ATOM   6806  N  NE  . ARG C 1 181 ? 215.574 243.668 193.279 1.00 33.71 ? 189 ARG C NE  1 
ATOM   6807  C  CZ  . ARG C 1 181 ? 214.336 243.748 193.746 1.00 33.71 ? 189 ARG C CZ  1 
ATOM   6808  N  NH1 . ARG C 1 181 ? 213.492 244.670 193.312 1.00 33.71 ? 189 ARG C NH1 1 
ATOM   6809  N  NH2 . ARG C 1 181 ? 213.934 242.882 194.672 1.00 33.71 ? 189 ARG C NH2 1 
ATOM   6810  N  N   . PHE C 1 182 ? 220.568 242.818 192.061 1.00 27.74 ? 190 PHE C N   1 
ATOM   6811  C  CA  . PHE C 1 182 ? 221.596 242.570 193.066 1.00 27.74 ? 190 PHE C CA  1 
ATOM   6812  C  C   . PHE C 1 182 ? 221.117 243.127 194.402 1.00 27.74 ? 190 PHE C C   1 
ATOM   6813  O  O   . PHE C 1 182 ? 221.010 244.346 194.572 1.00 27.74 ? 190 PHE C O   1 
ATOM   6814  C  CB  . PHE C 1 182 ? 222.918 243.205 192.644 1.00 27.74 ? 190 PHE C CB  1 
ATOM   6815  C  CG  . PHE C 1 182 ? 223.443 242.686 191.337 1.00 27.74 ? 190 PHE C CG  1 
ATOM   6816  C  CD1 . PHE C 1 182 ? 223.622 241.328 191.136 1.00 27.74 ? 190 PHE C CD1 1 
ATOM   6817  C  CD2 . PHE C 1 182 ? 223.749 243.557 190.305 1.00 27.74 ? 190 PHE C CD2 1 
ATOM   6818  C  CE1 . PHE C 1 182 ? 224.097 240.849 189.932 1.00 27.74 ? 190 PHE C CE1 1 
ATOM   6819  C  CE2 . PHE C 1 182 ? 224.227 243.084 189.100 1.00 27.74 ? 190 PHE C CE2 1 
ATOM   6820  C  CZ  . PHE C 1 182 ? 224.401 241.728 188.914 1.00 27.74 ? 190 PHE C CZ  1 
ATOM   6821  N  N   . ARG C 1 183 ? 220.832 242.237 195.345 1.00 35.62 ? 191 ARG C N   1 
ATOM   6822  C  CA  . ARG C 1 183 ? 220.343 242.626 196.663 1.00 35.62 ? 191 ARG C CA  1 
ATOM   6823  C  C   . ARG C 1 183 ? 221.103 241.811 197.705 1.00 35.62 ? 191 ARG C C   1 
ATOM   6824  O  O   . ARG C 1 183 ? 222.073 241.112 197.395 1.00 35.62 ? 191 ARG C O   1 
ATOM   6825  C  CB  . ARG C 1 183 ? 218.820 242.440 196.754 1.00 35.62 ? 191 ARG C CB  1 
ATOM   6826  C  CG  . ARG C 1 183 ? 218.007 243.361 195.851 1.00 35.62 ? 191 ARG C CG  1 
ATOM   6827  C  CD  . ARG C 1 183 ? 218.097 244.816 196.290 1.00 35.62 ? 191 ARG C CD  1 
ATOM   6828  N  NE  . ARG C 1 183 ? 219.223 245.517 195.685 1.00 35.62 ? 191 ARG C NE  1 
ATOM   6829  C  CZ  . ARG C 1 183 ? 219.672 246.699 196.085 1.00 35.62 ? 191 ARG C CZ  1 
ATOM   6830  N  NH1 . ARG C 1 183 ? 219.117 247.342 197.099 1.00 35.62 ? 191 ARG C NH1 1 
ATOM   6831  N  NH2 . ARG C 1 183 ? 220.704 247.249 195.453 1.00 35.62 ? 191 ARG C NH2 1 
ATOM   6832  N  N   . HIS C 1 184 ? 220.660 241.899 198.961 1.00 31.04 ? 192 HIS C N   1 
ATOM   6833  C  CA  . HIS C 1 184 ? 221.314 241.190 200.054 1.00 31.04 ? 192 HIS C CA  1 
ATOM   6834  C  C   . HIS C 1 184 ? 221.220 239.676 199.920 1.00 31.04 ? 192 HIS C C   1 
ATOM   6835  O  O   . HIS C 1 184 ? 222.195 238.980 200.225 1.00 31.04 ? 192 HIS C O   1 
ATOM   6836  C  CB  . HIS C 1 184 ? 220.713 241.621 201.395 1.00 31.04 ? 192 HIS C CB  1 
ATOM   6837  C  CG  . HIS C 1 184 ? 220.585 243.104 201.553 1.00 31.04 ? 192 HIS C CG  1 
ATOM   6838  N  ND1 . HIS C 1 184 ? 219.525 243.819 201.038 1.00 31.04 ? 192 HIS C ND1 1 
ATOM   6839  C  CD2 . HIS C 1 184 ? 221.385 244.007 202.168 1.00 31.04 ? 192 HIS C CD2 1 
ATOM   6840  C  CE1 . HIS C 1 184 ? 219.677 245.098 201.329 1.00 31.04 ? 192 HIS C CE1 1 
ATOM   6841  N  NE2 . HIS C 1 184 ? 220.797 245.240 202.014 1.00 31.04 ? 192 HIS C NE2 1 
ATOM   6842  N  N   . TRP C 1 185 ? 220.075 239.154 199.479 1.00 34.97 ? 193 TRP C N   1 
ATOM   6843  C  CA  . TRP C 1 185 ? 219.877 237.715 199.363 1.00 34.97 ? 193 TRP C CA  1 
ATOM   6844  C  C   . TRP C 1 185 ? 220.805 237.078 198.336 1.00 34.97 ? 193 TRP C C   1 
ATOM   6845  O  O   . TRP C 1 185 ? 221.298 235.968 198.559 1.00 34.97 ? 193 TRP C O   1 
ATOM   6846  C  CB  . TRP C 1 185 ? 218.419 237.410 199.011 1.00 34.97 ? 193 TRP C CB  1 
ATOM   6847  C  CG  . TRP C 1 185 ? 217.514 237.403 200.204 1.00 34.97 ? 193 TRP C CG  1 
ATOM   6848  C  CD1 . TRP C 1 185 ? 216.671 238.400 200.600 1.00 34.97 ? 193 TRP C CD1 1 
ATOM   6849  C  CD2 . TRP C 1 185 ? 217.371 236.351 201.166 1.00 34.97 ? 193 TRP C CD2 1 
ATOM   6850  N  NE1 . TRP C 1 185 ? 216.008 238.032 201.745 1.00 34.97 ? 193 TRP C NE1 1 
ATOM   6851  C  CE2 . TRP C 1 185 ? 216.419 236.778 202.114 1.00 34.97 ? 193 TRP C CE2 1 
ATOM   6852  C  CE3 . TRP C 1 185 ? 217.952 235.088 201.317 1.00 34.97 ? 193 TRP C CE3 1 
ATOM   6853  C  CZ2 . TRP C 1 185 ? 216.037 235.989 203.196 1.00 34.97 ? 193 TRP C CZ2 1 
ATOM   6854  C  CZ3 . TRP C 1 185 ? 217.571 234.306 202.392 1.00 34.97 ? 193 TRP C CZ3 1 
ATOM   6855  C  CH2 . TRP C 1 185 ? 216.622 234.759 203.317 1.00 34.97 ? 193 TRP C CH2 1 
ATOM   6856  N  N   . PHE C 1 186 ? 221.050 237.754 197.212 1.00 32.65 ? 194 PHE C N   1 
ATOM   6857  C  CA  . PHE C 1 186 ? 221.968 237.221 196.210 1.00 32.65 ? 194 PHE C CA  1 
ATOM   6858  C  C   . PHE C 1 186 ? 223.372 237.063 196.781 1.00 32.65 ? 194 PHE C C   1 
ATOM   6859  O  O   . PHE C 1 186 ? 224.015 236.020 196.607 1.00 32.65 ? 194 PHE C O   1 
ATOM   6860  C  CB  . PHE C 1 186 ? 221.983 238.132 194.982 1.00 32.65 ? 194 PHE C CB  1 
ATOM   6861  C  CG  . PHE C 1 186 ? 222.615 237.510 193.769 1.00 32.65 ? 194 PHE C CG  1 
ATOM   6862  C  CD1 . PHE C 1 186 ? 222.653 236.134 193.616 1.00 32.65 ? 194 PHE C CD1 1 
ATOM   6863  C  CD2 . PHE C 1 186 ? 223.173 238.303 192.781 1.00 32.65 ? 194 PHE C CD2 1 
ATOM   6864  C  CE1 . PHE C 1 186 ? 223.235 235.563 192.500 1.00 32.65 ? 194 PHE C CE1 1 
ATOM   6865  C  CE2 . PHE C 1 186 ? 223.756 237.738 191.664 1.00 32.65 ? 194 PHE C CE2 1 
ATOM   6866  C  CZ  . PHE C 1 186 ? 223.787 236.365 191.523 1.00 32.65 ? 194 PHE C CZ  1 
ATOM   6867  N  N   . VAL C 1 187 ? 223.860 238.088 197.483 1.00 29.91 ? 195 VAL C N   1 
ATOM   6868  C  CA  . VAL C 1 187 ? 225.196 238.022 198.065 1.00 29.91 ? 195 VAL C CA  1 
ATOM   6869  C  C   . VAL C 1 187 ? 225.250 236.972 199.169 1.00 29.91 ? 195 VAL C C   1 
ATOM   6870  O  O   . VAL C 1 187 ? 226.250 236.259 199.318 1.00 29.91 ? 195 VAL C O   1 
ATOM   6871  C  CB  . VAL C 1 187 ? 225.623 239.409 198.578 1.00 29.91 ? 195 VAL C CB  1 
ATOM   6872  C  CG1 . VAL C 1 187 ? 227.100 239.414 198.926 1.00 29.91 ? 195 VAL C CG1 1 
ATOM   6873  C  CG2 . VAL C 1 187 ? 225.313 240.474 197.539 1.00 29.91 ? 195 VAL C CG2 1 
ATOM   6874  N  N   . ALA C 1 188 ? 224.180 236.861 199.960 1.00 32.49 ? 196 ALA C N   1 
ATOM   6875  C  CA  . ALA C 1 188 ? 224.139 235.848 201.009 1.00 32.49 ? 196 ALA C CA  1 
ATOM   6876  C  C   . ALA C 1 188 ? 224.201 234.445 200.419 1.00 32.49 ? 196 ALA C C   1 
ATOM   6877  O  O   . ALA C 1 188 ? 224.934 233.581 200.915 1.00 32.49 ? 196 ALA C O   1 
ATOM   6878  C  CB  . ALA C 1 188 ? 222.879 236.022 201.857 1.00 32.49 ? 196 ALA C CB  1 
ATOM   6879  N  N   . LYS C 1 189 ? 223.439 234.203 199.350 1.00 37.28 ? 197 LYS C N   1 
ATOM   6880  C  CA  . LYS C 1 189 ? 223.467 232.898 198.698 1.00 37.28 ? 197 LYS C CA  1 
ATOM   6881  C  C   . LYS C 1 189 ? 224.830 232.618 198.080 1.00 37.28 ? 197 LYS C C   1 
ATOM   6882  O  O   . LYS C 1 189 ? 225.320 231.484 198.129 1.00 37.28 ? 197 LYS C O   1 
ATOM   6883  C  CB  . LYS C 1 189 ? 222.369 232.816 197.638 1.00 37.28 ? 197 LYS C CB  1 
ATOM   6884  C  CG  . LYS C 1 189 ? 220.970 232.630 198.199 1.00 37.28 ? 197 LYS C CG  1 
ATOM   6885  C  CD  . LYS C 1 189 ? 219.955 232.429 197.085 1.00 37.28 ? 197 LYS C CD  1 
ATOM   6886  C  CE  . LYS C 1 189 ? 218.560 232.197 197.641 1.00 37.28 ? 197 LYS C CE  1 
ATOM   6887  N  NZ  . LYS C 1 189 ? 217.557 232.007 196.557 1.00 37.28 ? 197 LYS C NZ  1 
ATOM   6888  N  N   . LEU C 1 190 ? 225.456 233.638 197.487 1.00 36.96 ? 198 LEU C N   1 
ATOM   6889  C  CA  . LEU C 1 190 ? 226.793 233.461 196.927 1.00 36.96 ? 198 LEU C CA  1 
ATOM   6890  C  C   . LEU C 1 190 ? 227.791 233.069 198.011 1.00 36.96 ? 198 LEU C C   1 
ATOM   6891  O  O   . LEU C 1 190 ? 228.580 232.131 197.838 1.00 36.96 ? 198 LEU C O   1 
ATOM   6892  C  CB  . LEU C 1 190 ? 227.230 234.746 196.221 1.00 36.96 ? 198 LEU C CB  1 
ATOM   6893  C  CG  . LEU C 1 190 ? 228.530 234.735 195.414 1.00 36.96 ? 198 LEU C CG  1 
ATOM   6894  C  CD1 . LEU C 1 190 ? 228.379 235.599 194.174 1.00 36.96 ? 198 LEU C CD1 1 
ATOM   6895  C  CD2 . LEU C 1 190 ? 229.702 235.219 196.254 1.00 36.96 ? 198 LEU C CD2 1 
ATOM   6896  N  N   . TYR C 1 191 ? 227.761 233.774 199.145 1.00 38.16 ? 199 TYR C N   1 
ATOM   6897  C  CA  . TYR C 1 191 ? 228.674 233.457 200.239 1.00 38.16 ? 199 TYR C CA  1 
ATOM   6898  C  C   . TYR C 1 191 ? 228.408 232.064 200.795 1.00 38.16 ? 199 TYR C C   1 
ATOM   6899  O  O   . TYR C 1 191 ? 229.347 231.332 201.129 1.00 38.16 ? 199 TYR C O   1 
ATOM   6900  C  CB  . TYR C 1 191 ? 228.558 234.506 201.345 1.00 38.16 ? 199 TYR C CB  1 
ATOM   6901  C  CG  . TYR C 1 191 ? 229.269 235.805 201.036 1.00 38.16 ? 199 TYR C CG  1 
ATOM   6902  C  CD1 . TYR C 1 191 ? 230.399 235.826 200.231 1.00 38.16 ? 199 TYR C CD1 1 
ATOM   6903  C  CD2 . TYR C 1 191 ? 228.813 237.008 201.557 1.00 38.16 ? 199 TYR C CD2 1 
ATOM   6904  C  CE1 . TYR C 1 191 ? 231.053 237.010 199.948 1.00 38.16 ? 199 TYR C CE1 1 
ATOM   6905  C  CE2 . TYR C 1 191 ? 229.461 238.197 201.281 1.00 38.16 ? 199 TYR C CE2 1 
ATOM   6906  C  CZ  . TYR C 1 191 ? 230.579 238.192 200.476 1.00 38.16 ? 199 TYR C CZ  1 
ATOM   6907  O  OH  . TYR C 1 191 ? 231.226 239.375 200.199 1.00 38.16 ? 199 TYR C OH  1 
ATOM   6908  N  N   . MET C 1 192 ? 227.134 231.682 200.909 1.00 38.70 ? 200 MET C N   1 
ATOM   6909  C  CA  . MET C 1 192 ? 226.804 230.344 201.390 1.00 38.70 ? 200 MET C CA  1 
ATOM   6910  C  C   . MET C 1 192 ? 227.311 229.273 200.433 1.00 38.70 ? 200 MET C C   1 
ATOM   6911  O  O   . MET C 1 192 ? 227.832 228.238 200.866 1.00 38.70 ? 200 MET C O   1 
ATOM   6912  C  CB  . MET C 1 192 ? 225.294 230.220 201.592 1.00 38.70 ? 200 MET C CB  1 
ATOM   6913  C  CG  . MET C 1 192 ? 224.770 228.793 201.576 1.00 38.70 ? 200 MET C CG  1 
ATOM   6914  S  SD  . MET C 1 192 ? 225.321 227.830 202.998 1.00 38.70 ? 200 MET C SD  1 
ATOM   6915  C  CE  . MET C 1 192 ? 224.525 226.259 202.673 1.00 38.70 ? 200 MET C CE  1 
ATOM   6916  N  N   . ASN C 1 193 ? 227.173 229.504 199.125 1.00 40.38 ? 201 ASN C N   1 
ATOM   6917  C  CA  . ASN C 1 193 ? 227.592 228.506 198.148 1.00 40.38 ? 201 ASN C CA  1 
ATOM   6918  C  C   . ASN C 1 193 ? 229.109 228.406 198.047 1.00 40.38 ? 201 ASN C C   1 
ATOM   6919  O  O   . ASN C 1 193 ? 229.635 227.328 197.748 1.00 40.38 ? 201 ASN C O   1 
ATOM   6920  C  CB  . ASN C 1 193 ? 226.989 228.823 196.780 1.00 40.38 ? 201 ASN C CB  1 
ATOM   6921  C  CG  . ASN C 1 193 ? 225.515 228.479 196.700 1.00 40.38 ? 201 ASN C CG  1 
ATOM   6922  O  OD1 . ASN C 1 193 ? 224.768 228.673 197.658 1.00 40.38 ? 201 ASN C OD1 1 
ATOM   6923  N  ND2 . ASN C 1 193 ? 225.090 227.962 195.553 1.00 40.38 ? 201 ASN C ND2 1 
ATOM   6924  N  N   . THR C 1 194 ? 229.827 229.508 198.278 1.00 40.20 ? 202 THR C N   1 
ATOM   6925  C  CA  . THR C 1 194 ? 231.285 229.466 198.202 1.00 40.20 ? 202 THR C CA  1 
ATOM   6926  C  C   . THR C 1 194 ? 231.865 228.517 199.247 1.00 40.20 ? 202 THR C C   1 
ATOM   6927  O  O   . THR C 1 194 ? 232.474 227.495 198.909 1.00 40.20 ? 202 THR C O   1 
ATOM   6928  C  CB  . THR C 1 194 ? 231.865 230.873 198.370 1.00 40.20 ? 202 THR C CB  1 
ATOM   6929  O  OG1 . THR C 1 194 ? 231.225 231.530 199.471 1.00 40.20 ? 202 THR C OG1 1 
ATOM   6930  C  CG2 . THR C 1 194 ? 231.669 231.690 197.101 1.00 40.20 ? 202 THR C CG2 1 
ATOM   6931  N  N   . HIS C 1 195 ? 231.684 228.840 200.527 1.00 40.56 ? 203 HIS C N   1 
ATOM   6932  C  CA  . HIS C 1 195 ? 232.193 228.031 201.635 1.00 40.56 ? 203 HIS C CA  1 
ATOM   6933  C  C   . HIS C 1 195 ? 231.087 227.839 202.666 1.00 40.56 ? 203 HIS C C   1 
ATOM   6934  O  O   . HIS C 1 195 ? 230.929 228.648 203.591 1.00 40.56 ? 203 HIS C O   1 
ATOM   6935  C  CB  . HIS C 1 195 ? 233.450 228.660 202.237 1.00 40.56 ? 203 HIS C CB  1 
ATOM   6936  C  CG  . HIS C 1 195 ? 233.264 230.072 202.698 1.00 40.56 ? 203 HIS C CG  1 
ATOM   6937  N  ND1 . HIS C 1 195 ? 232.795 230.391 203.953 1.00 40.56 ? 203 HIS C ND1 1 
ATOM   6938  C  CD2 . HIS C 1 195 ? 233.488 231.250 202.068 1.00 40.56 ? 203 HIS C CD2 1 
ATOM   6939  C  CE1 . HIS C 1 195 ? 232.738 231.705 204.078 1.00 40.56 ? 203 HIS C CE1 1 
ATOM   6940  N  NE2 . HIS C 1 195 ? 233.152 232.250 202.948 1.00 40.56 ? 203 HIS C NE2 1 
ATOM   6941  N  N   . PRO C 1 196 ? 230.291 226.773 202.530 1.00 39.08 ? 204 PRO C N   1 
ATOM   6942  C  CA  . PRO C 1 196 ? 229.132 226.583 203.417 1.00 39.08 ? 204 PRO C CA  1 
ATOM   6943  C  C   . PRO C 1 196 ? 229.492 226.348 204.876 1.00 39.08 ? 204 PRO C C   1 
ATOM   6944  O  O   . PRO C 1 196 ? 228.969 227.025 205.767 1.00 39.08 ? 204 PRO C O   1 
ATOM   6945  C  CB  . PRO C 1 196 ? 228.440 225.348 202.820 1.00 39.08 ? 204 PRO C CB  1 
ATOM   6946  C  CG  . PRO C 1 196 ? 228.929 225.276 201.407 1.00 39.08 ? 204 PRO C CG  1 
ATOM   6947  C  CD  . PRO C 1 196 ? 230.346 225.752 201.472 1.00 39.08 ? 204 PRO C CD  1 
ATOM   6948  N  N   . GLY C 1 197 ? 230.379 225.382 205.130 1.00 38.70 ? 205 GLY C N   1 
ATOM   6949  C  CA  . GLY C 1 197 ? 230.638 224.957 206.496 1.00 38.70 ? 205 GLY C CA  1 
ATOM   6950  C  C   . GLY C 1 197 ? 231.248 226.033 207.373 1.00 38.70 ? 205 GLY C C   1 
ATOM   6951  O  O   . GLY C 1 197 ? 230.966 226.092 208.574 1.00 38.70 ? 205 GLY C O   1 
ATOM   6952  N  N   . ARG C 1 198 ? 232.096 226.887 206.795 1.00 41.85 ? 206 ARG C N   1 
ATOM   6953  C  CA  . ARG C 1 198 ? 232.801 227.890 207.588 1.00 41.85 ? 206 ARG C CA  1 
ATOM   6954  C  C   . ARG C 1 198 ? 231.827 228.844 208.271 1.00 41.85 ? 206 ARG C C   1 
ATOM   6955  O  O   . ARG C 1 198 ? 231.884 229.040 209.491 1.00 41.85 ? 206 ARG C O   1 
ATOM   6956  C  CB  . ARG C 1 198 ? 233.774 228.664 206.698 1.00 41.85 ? 206 ARG C CB  1 
ATOM   6957  C  CG  . ARG C 1 198 ? 234.808 229.476 207.458 1.00 41.85 ? 206 ARG C CG  1 
ATOM   6958  C  CD  . ARG C 1 198 ? 236.018 229.765 206.586 1.00 41.85 ? 206 ARG C CD  1 
ATOM   6959  N  NE  . ARG C 1 198 ? 236.228 228.725 205.586 1.00 41.85 ? 206 ARG C NE  1 
ATOM   6960  C  CZ  . ARG C 1 198 ? 236.733 228.937 204.378 1.00 41.85 ? 206 ARG C CZ  1 
ATOM   6961  N  NH1 . ARG C 1 198 ? 237.097 230.146 203.984 1.00 41.85 ? 206 ARG C NH1 1 
ATOM   6962  N  NH2 . ARG C 1 198 ? 236.875 227.910 203.545 1.00 41.85 ? 206 ARG C NH2 1 
ATOM   6963  N  N   . LEU C 1 199 ? 230.916 229.439 207.496 1.00 37.60 ? 207 LEU C N   1 
ATOM   6964  C  CA  . LEU C 1 199 ? 229.963 230.384 208.069 1.00 37.60 ? 207 LEU C CA  1 
ATOM   6965  C  C   . LEU C 1 199 ? 229.006 229.693 209.031 1.00 37.60 ? 207 LEU C C   1 
ATOM   6966  O  O   . LEU C 1 199 ? 228.635 230.267 210.062 1.00 37.60 ? 207 LEU C O   1 
ATOM   6967  C  CB  . LEU C 1 199 ? 229.187 231.093 206.960 1.00 37.60 ? 207 LEU C CB  1 
ATOM   6968  C  CG  . LEU C 1 199 ? 229.980 232.093 206.119 1.00 37.60 ? 207 LEU C CG  1 
ATOM   6969  C  CD1 . LEU C 1 199 ? 229.109 232.679 205.020 1.00 37.60 ? 207 LEU C CD1 1 
ATOM   6970  C  CD2 . LEU C 1 199 ? 230.556 233.193 206.998 1.00 37.60 ? 207 LEU C CD2 1 
ATOM   6971  N  N   . LEU C 1 200 ? 228.589 228.467 208.707 1.00 34.18 ? 208 LEU C N   1 
ATOM   6972  C  CA  . LEU C 1 200 ? 227.701 227.727 209.598 1.00 34.18 ? 208 LEU C CA  1 
ATOM   6973  C  C   . LEU C 1 200 ? 228.348 227.518 210.961 1.00 34.18 ? 208 LEU C C   1 
ATOM   6974  O  O   . LEU C 1 200 ? 227.744 227.810 212.000 1.00 34.18 ? 208 LEU C O   1 
ATOM   6975  C  CB  . LEU C 1 200 ? 227.323 226.387 208.963 1.00 34.18 ? 208 LEU C CB  1 
ATOM   6976  C  CG  . LEU C 1 200 ? 226.240 225.554 209.653 1.00 34.18 ? 208 LEU C CG  1 
ATOM   6977  C  CD1 . LEU C 1 200 ? 225.333 224.903 208.621 1.00 34.18 ? 208 LEU C CD1 1 
ATOM   6978  C  CD2 . LEU C 1 200 ? 226.858 224.497 210.557 1.00 34.18 ? 208 LEU C CD2 1 
ATOM   6979  N  N   . LEU C 1 201 ? 229.590 227.024 210.974 1.00 34.17 ? 209 LEU C N   1 
ATOM   6980  C  CA  . LEU C 1 201 ? 230.289 226.820 212.238 1.00 34.17 ? 209 LEU C CA  1 
ATOM   6981  C  C   . LEU C 1 201 ? 230.513 228.140 212.964 1.00 34.17 ? 209 LEU C C   1 
ATOM   6982  O  O   . LEU C 1 201 ? 230.356 228.217 214.189 1.00 34.17 ? 209 LEU C O   1 
ATOM   6983  C  CB  . LEU C 1 201 ? 231.620 226.108 211.996 1.00 34.17 ? 209 LEU C CB  1 
ATOM   6984  C  CG  . LEU C 1 201 ? 231.617 224.586 212.151 1.00 34.17 ? 209 LEU C CG  1 
ATOM   6985  C  CD1 . LEU C 1 201 ? 232.869 223.980 211.534 1.00 34.17 ? 209 LEU C CD1 1 
ATOM   6986  C  CD2 . LEU C 1 201 ? 231.492 224.194 213.615 1.00 34.17 ? 209 LEU C CD2 1 
ATOM   6987  N  N   . GLY C 1 202 ? 230.879 229.191 212.224 1.00 30.34 ? 210 GLY C N   1 
ATOM   6988  C  CA  . GLY C 1 202 ? 231.119 230.477 212.858 1.00 30.34 ? 210 GLY C CA  1 
ATOM   6989  C  C   . GLY C 1 202 ? 229.888 231.021 213.556 1.00 30.34 ? 210 GLY C C   1 
ATOM   6990  O  O   . GLY C 1 202 ? 229.950 231.433 214.716 1.00 30.34 ? 210 GLY C O   1 
ATOM   6991  N  N   . LEU C 1 203 ? 228.745 231.007 212.867 1.00 27.59 ? 211 LEU C N   1 
ATOM   6992  C  CA  . LEU C 1 203 ? 227.521 231.511 213.483 1.00 27.59 ? 211 LEU C CA  1 
ATOM   6993  C  C   . LEU C 1 203 ? 227.060 230.603 214.617 1.00 27.59 ? 211 LEU C C   1 
ATOM   6994  O  O   . LEU C 1 203 ? 226.576 231.091 215.647 1.00 27.59 ? 211 LEU C O   1 
ATOM   6995  C  CB  . LEU C 1 203 ? 226.421 231.681 212.431 1.00 27.59 ? 211 LEU C CB  1 
ATOM   6996  C  CG  . LEU C 1 203 ? 225.801 230.473 211.724 1.00 27.59 ? 211 LEU C CG  1 
ATOM   6997  C  CD1 . LEU C 1 203 ? 224.547 229.995 212.443 1.00 27.59 ? 211 LEU C CD1 1 
ATOM   6998  C  CD2 . LEU C 1 203 ? 225.482 230.819 210.279 1.00 27.59 ? 211 LEU C CD2 1 
ATOM   6999  N  N   . THR C 1 204 ? 227.216 229.284 214.461 1.00 26.86 ? 212 THR C N   1 
ATOM   7000  C  CA  . THR C 1 204 ? 226.796 228.366 215.513 1.00 26.86 ? 212 THR C CA  1 
ATOM   7001  C  C   . THR C 1 204 ? 227.594 228.589 216.791 1.00 26.86 ? 212 THR C C   1 
ATOM   7002  O  O   . THR C 1 204 ? 227.031 228.585 217.892 1.00 26.86 ? 212 THR C O   1 
ATOM   7003  C  CB  . THR C 1 204 ? 226.938 226.920 215.037 1.00 26.86 ? 212 THR C CB  1 
ATOM   7004  O  OG1 . THR C 1 204 ? 226.129 226.718 213.872 1.00 26.86 ? 212 THR C OG1 1 
ATOM   7005  C  CG2 . THR C 1 204 ? 226.495 225.953 216.124 1.00 26.86 ? 212 THR C CG2 1 
ATOM   7006  N  N   . LEU C 1 205 ? 228.905 228.796 216.669 1.00 28.16 ? 213 LEU C N   1 
ATOM   7007  C  CA  . LEU C 1 205 ? 229.735 229.033 217.841 1.00 28.16 ? 213 LEU C CA  1 
ATOM   7008  C  C   . LEU C 1 205 ? 229.705 230.479 218.320 1.00 28.16 ? 213 LEU C C   1 
ATOM   7009  O  O   . LEU C 1 205 ? 230.144 230.749 219.443 1.00 28.16 ? 213 LEU C O   1 
ATOM   7010  C  CB  . LEU C 1 205 ? 231.184 228.618 217.562 1.00 28.16 ? 213 LEU C CB  1 
ATOM   7011  C  CG  . LEU C 1 205 ? 231.531 227.149 217.828 1.00 28.16 ? 213 LEU C CG  1 
ATOM   7012  C  CD1 . LEU C 1 205 ? 230.939 226.232 216.766 1.00 28.16 ? 213 LEU C CD1 1 
ATOM   7013  C  CD2 . LEU C 1 205 ? 233.038 226.961 217.925 1.00 28.16 ? 213 LEU C CD2 1 
ATOM   7014  N  N   . GLY C 1 206 ? 229.205 231.411 217.510 1.00 19.26 ? 214 GLY C N   1 
ATOM   7015  C  CA  . GLY C 1 206 ? 229.078 232.783 217.959 1.00 19.26 ? 214 GLY C CA  1 
ATOM   7016  C  C   . GLY C 1 206 ? 227.730 233.090 218.576 1.00 19.26 ? 214 GLY C C   1 
ATOM   7017  O  O   . GLY C 1 206 ? 227.577 234.098 219.272 1.00 19.26 ? 214 GLY C O   1 
ATOM   7018  N  N   . LEU C 1 207 ? 226.741 232.231 218.326 1.00 19.10 ? 215 LEU C N   1 
ATOM   7019  C  CA  . LEU C 1 207 ? 225.433 232.395 218.944 1.00 19.10 ? 215 LEU C CA  1 
ATOM   7020  C  C   . LEU C 1 207 ? 225.331 231.730 220.310 1.00 19.10 ? 215 LEU C C   1 
ATOM   7021  O  O   . LEU C 1 207 ? 224.378 232.008 221.047 1.00 19.10 ? 215 LEU C O   1 
ATOM   7022  C  CB  . LEU C 1 207 ? 224.339 231.837 218.028 1.00 19.10 ? 215 LEU C CB  1 
ATOM   7023  C  CG  . LEU C 1 207 ? 223.755 232.809 217.002 1.00 19.10 ? 215 LEU C CG  1 
ATOM   7024  C  CD1 . LEU C 1 207 ? 222.815 232.084 216.053 1.00 19.10 ? 215 LEU C CD1 1 
ATOM   7025  C  CD2 . LEU C 1 207 ? 223.040 233.959 217.694 1.00 19.10 ? 215 LEU C CD2 1 
ATOM   7026  N  N   . TRP C 1 208 ? 226.279 230.865 220.661 1.00 19.03 ? 216 TRP C N   1 
ATOM   7027  C  CA  . TRP C 1 208 ? 226.298 230.217 221.965 1.00 19.03 ? 216 TRP C CA  1 
ATOM   7028  C  C   . TRP C 1 208 ? 227.007 231.047 223.026 1.00 19.03 ? 216 TRP C C   1 
ATOM   7029  O  O   . TRP C 1 208 ? 227.053 230.632 224.188 1.00 19.03 ? 216 TRP C O   1 
ATOM   7030  C  CB  . TRP C 1 208 ? 226.962 228.839 221.864 1.00 19.03 ? 216 TRP C CB  1 
ATOM   7031  C  CG  . TRP C 1 208 ? 226.123 227.815 221.159 1.00 19.03 ? 216 TRP C CG  1 
ATOM   7032  C  CD1 . TRP C 1 208 ? 224.896 228.008 220.595 1.00 19.03 ? 216 TRP C CD1 1 
ATOM   7033  C  CD2 . TRP C 1 208 ? 226.450 226.437 220.945 1.00 19.03 ? 216 TRP C CD2 1 
ATOM   7034  N  NE1 . TRP C 1 208 ? 224.440 226.837 220.041 1.00 19.03 ? 216 TRP C NE1 1 
ATOM   7035  C  CE2 . TRP C 1 208 ? 225.376 225.857 220.243 1.00 19.03 ? 216 TRP C CE2 1 
ATOM   7036  C  CE3 . TRP C 1 208 ? 227.548 225.637 221.279 1.00 19.03 ? 216 TRP C CE3 1 
ATOM   7037  C  CZ2 . TRP C 1 208 ? 225.366 224.515 219.869 1.00 19.03 ? 216 TRP C CZ2 1 
ATOM   7038  C  CZ3 . TRP C 1 208 ? 227.536 224.304 220.906 1.00 19.03 ? 216 TRP C CZ3 1 
ATOM   7039  C  CH2 . TRP C 1 208 ? 226.453 223.757 220.209 1.00 19.03 ? 216 TRP C CH2 1 
ATOM   7040  N  N   . LEU C 1 209 ? 227.563 232.201 222.655 1.00 13.43 ? 217 LEU C N   1 
ATOM   7041  C  CA  . LEU C 1 209 ? 228.222 233.086 223.602 1.00 13.43 ? 217 LEU C CA  1 
ATOM   7042  C  C   . LEU C 1 209 ? 227.429 234.351 223.898 1.00 13.43 ? 217 LEU C C   1 
ATOM   7043  O  O   . LEU C 1 209 ? 227.635 234.956 224.954 1.00 13.43 ? 217 LEU C O   1 
ATOM   7044  C  CB  . LEU C 1 209 ? 229.615 233.475 223.082 1.00 13.43 ? 217 LEU C CB  1 
ATOM   7045  C  CG  . LEU C 1 209 ? 230.555 234.243 224.014 1.00 13.43 ? 217 LEU C CG  1 
ATOM   7046  C  CD1 . LEU C 1 209 ? 230.569 233.623 225.402 1.00 13.43 ? 217 LEU C CD1 1 
ATOM   7047  C  CD2 . LEU C 1 209 ? 231.958 234.292 223.433 1.00 13.43 ? 217 LEU C CD2 1 
ATOM   7048  N  N   . THR C 1 210 ? 226.523 234.753 223.008 1.00 5.66  ? 218 THR C N   1 
ATOM   7049  C  CA  . THR C 1 210 ? 225.679 235.919 223.235 1.00 5.66  ? 218 THR C CA  1 
ATOM   7050  C  C   . THR C 1 210 ? 224.454 235.575 224.076 1.00 5.66  ? 218 THR C C   1 
ATOM   7051  O  O   . THR C 1 210 ? 224.157 236.263 225.059 1.00 5.66  ? 218 THR C O   1 
ATOM   7052  C  CB  . THR C 1 210 ? 225.248 236.524 221.897 1.00 5.66  ? 218 THR C CB  1 
ATOM   7053  O  OG1 . THR C 1 210 ? 226.406 236.943 221.165 1.00 5.66  ? 218 THR C OG1 1 
ATOM   7054  C  CG2 . THR C 1 210 ? 224.339 237.720 222.121 1.00 5.66  ? 218 THR C CG2 1 
ATOM   7055  N  N   . THR C 1 211 ? 223.733 234.516 223.700 1.00 4.58  ? 219 THR C N   1 
ATOM   7056  C  CA  . THR C 1 211 ? 222.580 234.092 224.486 1.00 4.58  ? 219 THR C CA  1 
ATOM   7057  C  C   . THR C 1 211 ? 222.992 233.610 225.871 1.00 4.58  ? 219 THR C C   1 
ATOM   7058  O  O   . THR C 1 211 ? 222.244 233.790 226.838 1.00 4.58  ? 219 THR C O   1 
ATOM   7059  C  CB  . THR C 1 211 ? 221.812 232.996 223.748 1.00 4.58  ? 219 THR C CB  1 
ATOM   7060  O  OG1 . THR C 1 211 ? 222.711 231.939 223.391 1.00 4.58  ? 219 THR C OG1 1 
ATOM   7061  C  CG2 . THR C 1 211 ? 221.171 233.552 222.489 1.00 4.58  ? 219 THR C CG2 1 
ATOM   7062  N  N   . ALA C 1 212 ? 224.179 233.009 225.989 1.00 3.99  ? 220 ALA C N   1 
ATOM   7063  C  CA  . ALA C 1 212 ? 224.676 232.559 227.283 1.00 3.99  ? 220 ALA C CA  1 
ATOM   7064  C  C   . ALA C 1 212 ? 224.966 233.710 228.235 1.00 3.99  ? 220 ALA C C   1 
ATOM   7065  O  O   . ALA C 1 212 ? 225.122 233.469 229.437 1.00 3.99  ? 220 ALA C O   1 
ATOM   7066  C  CB  . ALA C 1 212 ? 225.936 231.714 227.098 1.00 3.99  ? 220 ALA C CB  1 
ATOM   7067  N  N   . TRP C 1 213 ? 225.047 234.941 227.735 1.00 4.39  ? 221 TRP C N   1 
ATOM   7068  C  CA  . TRP C 1 213 ? 225.139 236.126 228.579 1.00 4.39  ? 221 TRP C CA  1 
ATOM   7069  C  C   . TRP C 1 213 ? 223.801 236.833 228.732 1.00 4.39  ? 221 TRP C C   1 
ATOM   7070  O  O   . TRP C 1 213 ? 223.508 237.378 229.802 1.00 4.39  ? 221 TRP C O   1 
ATOM   7071  C  CB  . TRP C 1 213 ? 226.169 237.109 228.015 1.00 4.39  ? 221 TRP C CB  1 
ATOM   7072  C  CG  . TRP C 1 213 ? 226.354 238.320 228.873 1.00 4.39  ? 221 TRP C CG  1 
ATOM   7073  C  CD1 . TRP C 1 213 ? 227.159 238.430 229.968 1.00 4.39  ? 221 TRP C CD1 1 
ATOM   7074  C  CD2 . TRP C 1 213 ? 225.712 239.591 228.718 1.00 4.39  ? 221 TRP C CD2 1 
ATOM   7075  N  NE1 . TRP C 1 213 ? 227.062 239.691 230.502 1.00 4.39  ? 221 TRP C NE1 1 
ATOM   7076  C  CE2 . TRP C 1 213 ? 226.180 240.423 229.753 1.00 4.39  ? 221 TRP C CE2 1 
ATOM   7077  C  CE3 . TRP C 1 213 ? 224.789 240.106 227.804 1.00 4.39  ? 221 TRP C CE3 1 
ATOM   7078  C  CZ2 . TRP C 1 213 ? 225.756 241.740 229.900 1.00 4.39  ? 221 TRP C CZ2 1 
ATOM   7079  C  CZ3 . TRP C 1 213 ? 224.370 241.416 227.951 1.00 4.39  ? 221 TRP C CZ3 1 
ATOM   7080  C  CH2 . TRP C 1 213 ? 224.853 242.216 228.991 1.00 4.39  ? 221 TRP C CH2 1 
ATOM   7081  N  N   . VAL C 1 214 ? 222.977 236.827 227.680 1.00 6.02  ? 222 VAL C N   1 
ATOM   7082  C  CA  . VAL C 1 214 ? 221.647 237.424 227.771 1.00 6.02  ? 222 VAL C CA  1 
ATOM   7083  C  C   . VAL C 1 214 ? 220.799 236.691 228.800 1.00 6.02  ? 222 VAL C C   1 
ATOM   7084  O  O   . VAL C 1 214 ? 219.973 237.303 229.487 1.00 6.02  ? 222 VAL C O   1 
ATOM   7085  C  CB  . VAL C 1 214 ? 220.972 237.445 226.384 1.00 6.02  ? 222 VAL C CB  1 
ATOM   7086  C  CG1 . VAL C 1 214 ? 219.558 237.986 226.483 1.00 6.02  ? 222 VAL C CG1 1 
ATOM   7087  C  CG2 . VAL C 1 214 ? 221.782 238.288 225.417 1.00 6.02  ? 222 VAL C CG2 1 
ATOM   7088  N  N   . LEU C 1 215 ? 220.982 235.378 228.931 1.00 4.92  ? 223 LEU C N   1 
ATOM   7089  C  CA  . LEU C 1 215 ? 220.276 234.619 229.955 1.00 4.92  ? 223 LEU C CA  1 
ATOM   7090  C  C   . LEU C 1 215 ? 220.931 234.741 231.327 1.00 4.92  ? 223 LEU C C   1 
ATOM   7091  O  O   . LEU C 1 215 ? 220.229 234.724 232.349 1.00 4.92  ? 223 LEU C O   1 
ATOM   7092  C  CB  . LEU C 1 215 ? 220.188 233.147 229.542 1.00 4.92  ? 223 LEU C CB  1 
ATOM   7093  C  CG  . LEU C 1 215 ? 219.652 232.141 230.558 1.00 4.92  ? 223 LEU C CG  1 
ATOM   7094  C  CD1 . LEU C 1 215 ? 218.145 232.273 230.668 1.00 4.92  ? 223 LEU C CD1 1 
ATOM   7095  C  CD2 . LEU C 1 215 ? 220.037 230.730 230.156 1.00 4.92  ? 223 LEU C CD2 1 
ATOM   7096  N  N   . SER C 1 216 ? 222.260 234.872 231.369 1.00 4.54  ? 224 SER C N   1 
ATOM   7097  C  CA  . SER C 1 216 ? 222.952 235.040 232.643 1.00 4.54  ? 224 SER C CA  1 
ATOM   7098  C  C   . SER C 1 216 ? 222.595 236.363 233.304 1.00 4.54  ? 224 SER C C   1 
ATOM   7099  O  O   . SER C 1 216 ? 222.458 236.422 234.530 1.00 4.54  ? 224 SER C O   1 
ATOM   7100  C  CB  . SER C 1 216 ? 224.463 234.946 232.444 1.00 4.54  ? 224 SER C CB  1 
ATOM   7101  O  OG  . SER C 1 216 ? 224.972 236.136 231.869 1.00 4.54  ? 224 SER C OG  1 
ATOM   7102  N  N   . VAL C 1 217 ? 222.443 237.432 232.518 1.00 3.96  ? 225 VAL C N   1 
ATOM   7103  C  CA  . VAL C 1 217 ? 222.003 238.702 233.086 1.00 3.96  ? 225 VAL C CA  1 
ATOM   7104  C  C   . VAL C 1 217 ? 220.542 238.631 233.511 1.00 3.96  ? 225 VAL C C   1 
ATOM   7105  O  O   . VAL C 1 217 ? 220.073 239.491 234.266 1.00 3.96  ? 225 VAL C O   1 
ATOM   7106  C  CB  . VAL C 1 217 ? 222.238 239.854 232.088 1.00 3.96  ? 225 VAL C CB  1 
ATOM   7107  C  CG1 . VAL C 1 217 ? 221.272 239.763 230.925 1.00 3.96  ? 225 VAL C CG1 1 
ATOM   7108  C  CG2 . VAL C 1 217 ? 222.134 241.209 232.778 1.00 3.96  ? 225 VAL C CG2 1 
ATOM   7109  N  N   . ALA C 1 218 ? 219.811 237.612 233.062 1.00 4.02  ? 226 ALA C N   1 
ATOM   7110  C  CA  . ALA C 1 218 ? 218.396 237.473 233.374 1.00 4.02  ? 226 ALA C CA  1 
ATOM   7111  C  C   . ALA C 1 218 ? 218.119 236.615 234.600 1.00 4.02  ? 226 ALA C C   1 
ATOM   7112  O  O   . ALA C 1 218 ? 217.163 236.898 235.328 1.00 4.02  ? 226 ALA C O   1 
ATOM   7113  C  CB  . ALA C 1 218 ? 217.645 236.882 232.176 1.00 4.02  ? 226 ALA C CB  1 
ATOM   7114  N  N   . GLU C 1 219 ? 218.919 235.575 234.856 1.00 7.87  ? 227 GLU C N   1 
ATOM   7115  C  CA  . GLU C 1 219 ? 218.628 234.658 235.956 1.00 7.87  ? 227 GLU C CA  1 
ATOM   7116  C  C   . GLU C 1 219 ? 219.735 234.600 237.007 1.00 7.87  ? 227 GLU C C   1 
ATOM   7117  O  O   . GLU C 1 219 ? 219.770 233.659 237.805 1.00 7.87  ? 227 GLU C O   1 
ATOM   7118  C  CB  . GLU C 1 219 ? 218.335 233.252 235.426 1.00 7.87  ? 227 GLU C CB  1 
ATOM   7119  C  CG  . GLU C 1 219 ? 219.549 232.489 234.923 1.00 7.87  ? 227 GLU C CG  1 
ATOM   7120  C  CD  . GLU C 1 219 ? 219.173 231.167 234.285 1.00 7.87  ? 227 GLU C CD  1 
ATOM   7121  O  OE1 . GLU C 1 219 ? 218.115 231.104 233.627 1.00 7.87  ? 227 GLU C OE1 1 
ATOM   7122  O  OE2 . GLU C 1 219 ? 219.934 230.189 234.445 1.00 7.87  ? 227 GLU C OE2 1 
ATOM   7123  N  N   . ARG C 1 220 ? 220.629 235.582 237.043 1.00 12.08 ? 228 ARG C N   1 
ATOM   7124  C  CA  . ARG C 1 220 ? 221.682 235.587 238.049 1.00 12.08 ? 228 ARG C CA  1 
ATOM   7125  C  C   . ARG C 1 220 ? 221.124 235.948 239.422 1.00 12.08 ? 228 ARG C C   1 
ATOM   7126  O  O   . ARG C 1 220 ? 220.191 236.745 239.550 1.00 12.08 ? 228 ARG C O   1 
ATOM   7127  C  CB  . ARG C 1 220 ? 222.794 236.566 237.671 1.00 12.08 ? 228 ARG C CB  1 
ATOM   7128  C  CG  . ARG C 1 220 ? 222.324 237.992 237.458 1.00 12.08 ? 228 ARG C CG  1 
ATOM   7129  C  CD  . ARG C 1 220 ? 223.497 238.936 237.256 1.00 12.08 ? 228 ARG C CD  1 
ATOM   7130  N  NE  . ARG C 1 220 ? 224.275 238.599 236.070 1.00 12.08 ? 228 ARG C NE  1 
ATOM   7131  C  CZ  . ARG C 1 220 ? 225.308 239.303 235.629 1.00 12.08 ? 228 ARG C CZ  1 
ATOM   7132  N  NH1 . ARG C 1 220 ? 225.708 240.403 236.245 1.00 12.08 ? 228 ARG C NH1 1 
ATOM   7133  N  NH2 . ARG C 1 220 ? 225.954 238.896 234.541 1.00 12.08 ? 228 ARG C NH2 1 
ATOM   7134  N  N   . GLN C 1 221 ? 221.707 235.342 240.456 1.00 21.98 ? 229 GLN C N   1 
ATOM   7135  C  CA  . GLN C 1 221 ? 221.355 235.638 241.837 1.00 21.98 ? 229 GLN C CA  1 
ATOM   7136  C  C   . GLN C 1 221 ? 222.622 235.644 242.681 1.00 21.98 ? 229 GLN C C   1 
ATOM   7137  O  O   . GLN C 1 221 ? 223.640 235.052 242.314 1.00 21.98 ? 229 GLN C O   1 
ATOM   7138  C  CB  . GLN C 1 221 ? 220.342 234.632 242.400 1.00 21.98 ? 229 GLN C CB  1 
ATOM   7139  C  CG  . GLN C 1 221 ? 220.800 233.187 242.352 1.00 21.98 ? 229 GLN C CG  1 
ATOM   7140  C  CD  . GLN C 1 221 ? 219.649 232.210 242.484 1.00 21.98 ? 229 GLN C CD  1 
ATOM   7141  O  OE1 . GLN C 1 221 ? 218.777 232.372 243.338 1.00 21.98 ? 229 GLN C OE1 1 
ATOM   7142  N  NE2 . GLN C 1 221 ? 219.639 231.189 241.635 1.00 21.98 ? 229 GLN C NE2 1 
ATOM   7143  N  N   . ALA C 1 222 ? 222.547 236.323 243.824 1.00 26.16 ? 230 ALA C N   1 
ATOM   7144  C  CA  . ALA C 1 222 ? 223.708 236.543 244.680 1.00 26.16 ? 230 ALA C CA  1 
ATOM   7145  C  C   . ALA C 1 222 ? 223.756 235.623 245.892 1.00 26.16 ? 230 ALA C C   1 
ATOM   7146  O  O   . ALA C 1 222 ? 224.848 235.293 246.364 1.00 26.16 ? 230 ALA C O   1 
ATOM   7147  C  CB  . ALA C 1 222 ? 223.745 238.000 245.153 1.00 26.16 ? 230 ALA C CB  1 
ATOM   7148  N  N   . VAL C 1 223 ? 222.600 235.207 246.415 1.00 32.12 ? 231 VAL C N   1 
ATOM   7149  C  CA  . VAL C 1 223 ? 222.580 234.409 247.640 1.00 32.12 ? 231 VAL C CA  1 
ATOM   7150  C  C   . VAL C 1 223 ? 223.241 233.055 247.409 1.00 32.12 ? 231 VAL C C   1 
ATOM   7151  O  O   . VAL C 1 223 ? 224.101 232.623 248.186 1.00 32.12 ? 231 VAL C O   1 
ATOM   7152  C  CB  . VAL C 1 223 ? 221.138 234.252 248.153 1.00 32.12 ? 231 VAL C CB  1 
ATOM   7153  N  N   . ASN C 1 224 ? 222.852 232.367 246.338 1.00 32.99 ? 232 ASN C N   1 
ATOM   7154  C  CA  . ASN C 1 224 ? 223.391 231.048 246.035 1.00 32.99 ? 232 ASN C CA  1 
ATOM   7155  C  C   . ASN C 1 224 ? 224.630 231.093 245.152 1.00 32.99 ? 232 ASN C C   1 
ATOM   7156  O  O   . ASN C 1 224 ? 225.251 230.046 244.936 1.00 32.99 ? 232 ASN C O   1 
ATOM   7157  C  CB  . ASN C 1 224 ? 222.320 230.183 245.361 1.00 32.99 ? 232 ASN C CB  1 
ATOM   7158  N  N   . ALA C 1 225 ? 225.004 232.271 244.647 1.00 32.89 ? 233 ALA C N   1 
ATOM   7159  C  CA  . ALA C 1 225 ? 226.149 232.424 243.747 1.00 32.89 ? 233 ALA C CA  1 
ATOM   7160  C  C   . ALA C 1 225 ? 226.029 231.500 242.538 1.00 32.89 ? 233 ALA C C   1 
ATOM   7161  O  O   . ALA C 1 225 ? 227.002 230.889 242.092 1.00 32.89 ? 233 ALA C O   1 
ATOM   7162  C  CB  . ALA C 1 225 ? 227.467 232.189 244.488 1.00 32.89 ? 233 ALA C CB  1 
ATOM   7163  N  N   . THR C 1 226 ? 224.815 231.400 242.000 1.00 24.42 ? 234 THR C N   1 
ATOM   7164  C  CA  . THR C 1 226 ? 224.523 230.522 240.877 1.00 24.42 ? 234 THR C CA  1 
ATOM   7165  C  C   . THR C 1 226 ? 223.736 231.286 239.821 1.00 24.42 ? 234 THR C C   1 
ATOM   7166  O  O   . THR C 1 226 ? 223.077 232.288 240.109 1.00 24.42 ? 234 THR C O   1 
ATOM   7167  C  CB  . THR C 1 226 ? 223.733 229.282 241.319 1.00 24.42 ? 234 THR C CB  1 
ATOM   7168  N  N   . GLY C 1 227 ? 223.815 230.797 238.585 1.00 12.67 ? 235 GLY C N   1 
ATOM   7169  C  CA  . GLY C 1 227 ? 223.116 231.399 237.470 1.00 12.67 ? 235 GLY C CA  1 
ATOM   7170  C  C   . GLY C 1 227 ? 223.963 232.266 236.566 1.00 12.67 ? 235 GLY C C   1 
ATOM   7171  O  O   . GLY C 1 227 ? 223.414 232.904 235.661 1.00 12.67 ? 235 GLY C O   1 
ATOM   7172  N  N   . HIS C 1 228 ? 225.275 232.309 236.777 1.00 11.75 ? 236 HIS C N   1 
ATOM   7173  C  CA  . HIS C 1 228 ? 226.165 233.127 235.969 1.00 11.75 ? 236 HIS C CA  1 
ATOM   7174  C  C   . HIS C 1 228 ? 226.586 232.329 234.733 1.00 11.75 ? 236 HIS C C   1 
ATOM   7175  O  O   . HIS C 1 228 ? 225.984 231.306 234.398 1.00 11.75 ? 236 HIS C O   1 
ATOM   7176  C  CB  . HIS C 1 228 ? 227.349 233.600 236.812 1.00 11.75 ? 236 HIS C CB  1 
ATOM   7177  C  CG  . HIS C 1 228 ? 227.991 234.857 236.307 1.00 11.75 ? 236 HIS C CG  1 
ATOM   7178  N  ND1 . HIS C 1 228 ? 229.032 234.856 235.405 1.00 11.75 ? 236 HIS C ND1 1 
ATOM   7179  C  CD2 . HIS C 1 228 ? 227.730 236.158 236.578 1.00 11.75 ? 236 HIS C CD2 1 
ATOM   7180  C  CE1 . HIS C 1 228 ? 229.388 236.101 235.143 1.00 11.75 ? 236 HIS C CE1 1 
ATOM   7181  N  NE2 . HIS C 1 228 ? 228.613 236.910 235.842 1.00 11.75 ? 236 HIS C NE2 1 
ATOM   7182  N  N   . LEU C 1 229 ? 227.620 232.803 234.031 1.00 7.98  ? 237 LEU C N   1 
ATOM   7183  C  CA  . LEU C 1 229 ? 228.032 232.182 232.774 1.00 7.98  ? 237 LEU C CA  1 
ATOM   7184  C  C   . LEU C 1 229 ? 228.372 230.705 232.941 1.00 7.98  ? 237 LEU C C   1 
ATOM   7185  O  O   . LEU C 1 229 ? 228.155 229.913 232.016 1.00 7.98  ? 237 LEU C O   1 
ATOM   7186  C  CB  . LEU C 1 229 ? 229.229 232.931 232.188 1.00 7.98  ? 237 LEU C CB  1 
ATOM   7187  C  CG  . LEU C 1 229 ? 228.924 234.173 231.351 1.00 7.98  ? 237 LEU C CG  1 
ATOM   7188  C  CD1 . LEU C 1 229 ? 230.069 235.166 231.439 1.00 7.98  ? 237 LEU C CD1 1 
ATOM   7189  C  CD2 . LEU C 1 229 ? 228.658 233.789 229.905 1.00 7.98  ? 237 LEU C CD2 1 
ATOM   7190  N  N   . SER C 1 230 ? 228.903 230.314 234.102 1.00 10.61 ? 238 SER C N   1 
ATOM   7191  C  CA  . SER C 1 230 ? 229.282 228.919 234.304 1.00 10.61 ? 238 SER C CA  1 
ATOM   7192  C  C   . SER C 1 230 ? 228.072 227.994 234.288 1.00 10.61 ? 238 SER C C   1 
ATOM   7193  O  O   . SER C 1 230 ? 228.191 226.826 233.900 1.00 10.61 ? 238 SER C O   1 
ATOM   7194  C  CB  . SER C 1 230 ? 230.048 228.767 235.618 1.00 10.61 ? 238 SER C CB  1 
ATOM   7195  O  OG  . SER C 1 230 ? 229.299 229.275 236.707 1.00 10.61 ? 238 SER C OG  1 
ATOM   7196  N  N   . ASP C 1 231 ? 226.907 228.487 234.703 1.00 8.37  ? 239 ASP C N   1 
ATOM   7197  C  CA  . ASP C 1 231 ? 225.689 227.688 234.737 1.00 8.37  ? 239 ASP C CA  1 
ATOM   7198  C  C   . ASP C 1 231 ? 224.803 227.897 233.517 1.00 8.37  ? 239 ASP C C   1 
ATOM   7199  O  O   . ASP C 1 231 ? 223.734 227.285 233.436 1.00 8.37  ? 239 ASP C O   1 
ATOM   7200  C  CB  . ASP C 1 231 ? 224.892 227.992 236.009 1.00 8.37  ? 239 ASP C CB  1 
ATOM   7201  C  CG  . ASP C 1 231 ? 225.227 227.045 237.144 1.00 8.37  ? 239 ASP C CG  1 
ATOM   7202  O  OD1 . ASP C 1 231 ? 225.969 226.070 236.907 1.00 8.37  ? 239 ASP C OD1 1 
ATOM   7203  O  OD2 . ASP C 1 231 ? 224.748 227.276 238.274 1.00 8.37  ? 239 ASP C OD2 1 
ATOM   7204  N  N   . THR C 1 232 ? 225.213 228.740 232.570 1.00 4.86  ? 240 THR C N   1 
ATOM   7205  C  CA  . THR C 1 232 ? 224.467 228.939 231.335 1.00 4.86  ? 240 THR C CA  1 
ATOM   7206  C  C   . THR C 1 232 ? 225.191 228.422 230.103 1.00 4.86  ? 240 THR C C   1 
ATOM   7207  O  O   . THR C 1 232 ? 224.533 227.999 229.148 1.00 4.86  ? 240 THR C O   1 
ATOM   7208  C  CB  . THR C 1 232 ? 224.146 230.425 231.133 1.00 4.86  ? 240 THR C CB  1 
ATOM   7209  O  OG1 . THR C 1 232 ? 225.344 231.197 231.267 1.00 4.86  ? 240 THR C OG1 1 
ATOM   7210  C  CG2 . THR C 1 232 ? 223.138 230.892 232.165 1.00 4.86  ? 240 THR C CG2 1 
ATOM   7211  N  N   . LEU C 1 233 ? 226.528 228.434 230.107 1.00 4.58  ? 241 LEU C N   1 
ATOM   7212  C  CA  . LEU C 1 233 ? 227.284 227.846 229.008 1.00 4.58  ? 241 LEU C CA  1 
ATOM   7213  C  C   . LEU C 1 233 ? 227.059 226.345 228.903 1.00 4.58  ? 241 LEU C C   1 
ATOM   7214  O  O   . LEU C 1 233 ? 227.396 225.748 227.875 1.00 4.58  ? 241 LEU C O   1 
ATOM   7215  C  CB  . LEU C 1 233 ? 228.775 228.138 229.177 1.00 4.58  ? 241 LEU C CB  1 
ATOM   7216  C  CG  . LEU C 1 233 ? 229.242 229.555 228.844 1.00 4.58  ? 241 LEU C CG  1 
ATOM   7217  C  CD1 . LEU C 1 233 ? 230.667 229.772 229.319 1.00 4.58  ? 241 LEU C CD1 1 
ATOM   7218  C  CD2 . LEU C 1 233 ? 229.131 229.813 227.352 1.00 4.58  ? 241 LEU C CD2 1 
ATOM   7219  N  N   . TRP C 1 234 ? 226.518 225.723 229.949 1.00 8.02  ? 242 TRP C N   1 
ATOM   7220  C  CA  . TRP C 1 234 ? 226.119 224.323 229.920 1.00 8.02  ? 242 TRP C CA  1 
ATOM   7221  C  C   . TRP C 1 234 ? 224.640 224.137 229.621 1.00 8.02  ? 242 TRP C C   1 
ATOM   7222  O  O   . TRP C 1 234 ? 224.264 223.135 229.007 1.00 8.02  ? 242 TRP C O   1 
ATOM   7223  C  CB  . TRP C 1 234 ? 226.453 223.656 231.260 1.00 8.02  ? 242 TRP C CB  1 
ATOM   7224  C  CG  . TRP C 1 234 ? 226.007 222.224 231.390 1.00 8.02  ? 242 TRP C CG  1 
ATOM   7225  C  CD1 . TRP C 1 234 ? 225.272 221.689 232.407 1.00 8.02  ? 242 TRP C CD1 1 
ATOM   7226  C  CD2 . TRP C 1 234 ? 226.292 221.142 230.491 1.00 8.02  ? 242 TRP C CD2 1 
ATOM   7227  N  NE1 . TRP C 1 234 ? 225.069 220.349 232.193 1.00 8.02  ? 242 TRP C NE1 1 
ATOM   7228  C  CE2 . TRP C 1 234 ? 225.686 219.988 231.024 1.00 8.02  ? 242 TRP C CE2 1 
ATOM   7229  C  CE3 . TRP C 1 234 ? 226.994 221.039 229.286 1.00 8.02  ? 242 TRP C CE3 1 
ATOM   7230  C  CZ2 . TRP C 1 234 ? 225.759 218.748 230.394 1.00 8.02  ? 242 TRP C CZ2 1 
ATOM   7231  C  CZ3 . TRP C 1 234 ? 227.065 219.806 228.663 1.00 8.02  ? 242 TRP C CZ3 1 
ATOM   7232  C  CH2 . TRP C 1 234 ? 226.452 218.678 229.218 1.00 8.02  ? 242 TRP C CH2 1 
ATOM   7233  N  N   . LEU C 1 235 ? 223.796 225.084 230.036 1.00 6.75  ? 243 LEU C N   1 
ATOM   7234  C  CA  . LEU C 1 235 ? 222.361 224.964 229.807 1.00 6.75  ? 243 LEU C CA  1 
ATOM   7235  C  C   . LEU C 1 235 ? 221.990 225.259 228.358 1.00 6.75  ? 243 LEU C C   1 
ATOM   7236  O  O   . LEU C 1 235 ? 221.122 224.588 227.792 1.00 6.75  ? 243 LEU C O   1 
ATOM   7237  C  CB  . LEU C 1 235 ? 221.603 225.897 230.753 1.00 6.75  ? 243 LEU C CB  1 
ATOM   7238  C  CG  . LEU C 1 235 ? 220.111 226.130 230.501 1.00 6.75  ? 243 LEU C CG  1 
ATOM   7239  C  CD1 . LEU C 1 235 ? 219.338 224.820 230.506 1.00 6.75  ? 243 LEU C CD1 1 
ATOM   7240  C  CD2 . LEU C 1 235 ? 219.542 227.092 231.530 1.00 6.75  ? 243 LEU C CD2 1 
ATOM   7241  N  N   . ILE C 1 236 ? 222.626 226.254 227.746 1.00 6.92  ? 244 ILE C N   1 
ATOM   7242  C  CA  . ILE C 1 236 ? 222.268 226.681 226.393 1.00 6.92  ? 244 ILE C CA  1 
ATOM   7243  C  C   . ILE C 1 236 ? 222.515 225.588 225.351 1.00 6.92  ? 244 ILE C C   1 
ATOM   7244  O  O   . ILE C 1 236 ? 221.623 225.333 224.528 1.00 6.92  ? 244 ILE C O   1 
ATOM   7245  C  CB  . ILE C 1 236 ? 223.003 227.977 226.013 1.00 6.92  ? 244 ILE C CB  1 
ATOM   7246  C  CG1 . ILE C 1 236 ? 222.514 229.134 226.886 1.00 6.92  ? 244 ILE C CG1 1 
ATOM   7247  C  CG2 . ILE C 1 236 ? 222.797 228.300 224.543 1.00 6.92  ? 244 ILE C CG2 1 
ATOM   7248  C  CD1 . ILE C 1 236 ? 221.036 229.417 226.751 1.00 6.92  ? 244 ILE C CD1 1 
ATOM   7249  N  N   . PRO C 1 237 ? 223.679 224.923 225.320 1.00 9.20  ? 245 PRO C N   1 
ATOM   7250  C  CA  . PRO C 1 237 ? 223.901 223.944 224.240 1.00 9.20  ? 245 PRO C CA  1 
ATOM   7251  C  C   . PRO C 1 237 ? 222.988 222.732 224.310 1.00 9.20  ? 245 PRO C C   1 
ATOM   7252  O  O   . PRO C 1 237 ? 222.500 222.277 223.267 1.00 9.20  ? 245 PRO C O   1 
ATOM   7253  C  CB  . PRO C 1 237 ? 225.376 223.557 224.421 1.00 9.20  ? 245 PRO C CB  1 
ATOM   7254  C  CG  . PRO C 1 237 ? 225.974 224.690 225.165 1.00 9.20  ? 245 PRO C CG  1 
ATOM   7255  C  CD  . PRO C 1 237 ? 224.903 225.103 226.118 1.00 9.20  ? 245 PRO C CD  1 
ATOM   7256  N  N   . ILE C 1 238 ? 222.746 222.183 225.504 1.00 19.03 ? 246 ILE C N   1 
ATOM   7257  C  CA  . ILE C 1 238 ? 221.871 221.022 225.622 1.00 19.03 ? 246 ILE C CA  1 
ATOM   7258  C  C   . ILE C 1 238 ? 220.417 221.359 225.335 1.00 19.03 ? 246 ILE C C   1 
ATOM   7259  O  O   . ILE C 1 238 ? 219.645 220.467 224.966 1.00 19.03 ? 246 ILE C O   1 
ATOM   7260  C  CB  . ILE C 1 238 ? 222.001 220.371 227.014 1.00 19.03 ? 246 ILE C CB  1 
ATOM   7261  C  CG1 . ILE C 1 238 ? 221.469 221.303 228.103 1.00 19.03 ? 246 ILE C CG1 1 
ATOM   7262  C  CG2 . ILE C 1 238 ? 223.445 219.993 227.291 1.00 19.03 ? 246 ILE C CG2 1 
ATOM   7263  C  CD1 . ILE C 1 238 ? 221.216 220.611 229.424 1.00 19.03 ? 246 ILE C CD1 1 
ATOM   7264  N  N   . THR C 1 239 ? 220.021 222.622 225.497 1.00 19.03 ? 247 THR C N   1 
ATOM   7265  C  CA  . THR C 1 239 ? 218.706 223.054 225.037 1.00 19.03 ? 247 THR C CA  1 
ATOM   7266  C  C   . THR C 1 239 ? 218.688 223.216 223.522 1.00 19.03 ? 247 THR C C   1 
ATOM   7267  O  O   . THR C 1 239 ? 217.700 222.869 222.866 1.00 19.03 ? 247 THR C O   1 
ATOM   7268  C  CB  . THR C 1 239 ? 218.314 224.362 225.727 1.00 19.03 ? 247 THR C CB  1 
ATOM   7269  O  OG1 . THR C 1 239 ? 218.078 224.117 227.118 1.00 19.03 ? 247 THR C OG1 1 
ATOM   7270  C  CG2 . THR C 1 239 ? 217.053 224.944 225.109 1.00 19.03 ? 247 THR C CG2 1 
ATOM   7271  N  N   . PHE C 1 240 ? 219.785 223.724 222.954 1.00 11.98 ? 248 PHE C N   1 
ATOM   7272  C  CA  . PHE C 1 240 ? 219.876 223.890 221.507 1.00 11.98 ? 248 PHE C CA  1 
ATOM   7273  C  C   . PHE C 1 240 ? 219.793 222.547 220.792 1.00 11.98 ? 248 PHE C C   1 
ATOM   7274  O  O   . PHE C 1 240 ? 219.133 222.427 219.754 1.00 11.98 ? 248 PHE C O   1 
ATOM   7275  C  CB  . PHE C 1 240 ? 221.178 224.616 221.157 1.00 11.98 ? 248 PHE C CB  1 
ATOM   7276  C  CG  . PHE C 1 240 ? 221.370 224.869 219.687 1.00 11.98 ? 248 PHE C CG  1 
ATOM   7277  C  CD1 . PHE C 1 240 ? 220.931 226.049 219.114 1.00 11.98 ? 248 PHE C CD1 1 
ATOM   7278  C  CD2 . PHE C 1 240 ? 222.013 223.941 218.884 1.00 11.98 ? 248 PHE C CD2 1 
ATOM   7279  C  CE1 . PHE C 1 240 ? 221.115 226.293 217.767 1.00 11.98 ? 248 PHE C CE1 1 
ATOM   7280  C  CE2 . PHE C 1 240 ? 222.197 224.177 217.536 1.00 11.98 ? 248 PHE C CE2 1 
ATOM   7281  C  CZ  . PHE C 1 240 ? 221.748 225.355 216.977 1.00 11.98 ? 248 PHE C CZ  1 
ATOM   7282  N  N   . LEU C 1 241 ? 220.453 221.525 221.335 1.00 10.50 ? 249 LEU C N   1 
ATOM   7283  C  CA  . LEU C 1 241 ? 220.439 220.191 220.744 1.00 10.50 ? 249 LEU C CA  1 
ATOM   7284  C  C   . LEU C 1 241 ? 219.234 219.363 221.170 1.00 10.50 ? 249 LEU C C   1 
ATOM   7285  O  O   . LEU C 1 241 ? 219.121 218.207 220.747 1.00 10.50 ? 249 LEU C O   1 
ATOM   7286  C  CB  . LEU C 1 241 ? 221.727 219.442 221.098 1.00 10.50 ? 249 LEU C CB  1 
ATOM   7287  C  CG  . LEU C 1 241 ? 223.044 220.161 220.804 1.00 10.50 ? 249 LEU C CG  1 
ATOM   7288  C  CD1 . LEU C 1 241 ? 224.183 219.533 221.589 1.00 10.50 ? 249 LEU C CD1 1 
ATOM   7289  C  CD2 . LEU C 1 241 ? 223.341 220.143 219.315 1.00 10.50 ? 249 LEU C CD2 1 
ATOM   7290  N  N   . THR C 1 242 ? 218.347 219.920 221.997 1.00 12.84 ? 250 THR C N   1 
ATOM   7291  C  CA  . THR C 1 242 ? 217.126 219.246 222.450 1.00 12.84 ? 250 THR C CA  1 
ATOM   7292  C  C   . THR C 1 242 ? 217.445 217.954 223.201 1.00 12.84 ? 250 THR C C   1 
ATOM   7293  O  O   . THR C 1 242 ? 216.903 216.887 222.907 1.00 12.84 ? 250 THR C O   1 
ATOM   7294  C  CB  . THR C 1 242 ? 216.166 218.975 221.286 1.00 12.84 ? 250 THR C CB  1 
ATOM   7295  O  OG1 . THR C 1 242 ? 216.724 217.982 220.418 1.00 12.84 ? 250 THR C OG1 1 
ATOM   7296  C  CG2 . THR C 1 242 ? 215.904 220.246 220.495 1.00 12.84 ? 250 THR C CG2 1 
ATOM   7297  N  N   . ILE C 1 243 ? 218.336 218.057 224.186 1.00 19.03 ? 251 ILE C N   1 
ATOM   7298  C  CA  . ILE C 1 243 ? 218.609 216.939 225.082 1.00 19.03 ? 251 ILE C CA  1 
ATOM   7299  C  C   . ILE C 1 243 ? 217.874 217.183 226.392 1.00 19.03 ? 251 ILE C C   1 
ATOM   7300  O  O   . ILE C 1 243 ? 217.019 216.386 226.795 1.00 19.03 ? 251 ILE C O   1 
ATOM   7301  C  CB  . ILE C 1 243 ? 220.118 216.746 225.314 1.00 19.03 ? 251 ILE C CB  1 
ATOM   7302  C  CG1 . ILE C 1 243 ? 220.809 216.336 224.014 1.00 19.03 ? 251 ILE C CG1 1 
ATOM   7303  C  CG2 . ILE C 1 243 ? 220.357 215.696 226.381 1.00 19.03 ? 251 ILE C CG2 1 
ATOM   7304  C  CD1 . ILE C 1 243 ? 222.315 216.422 224.073 1.00 19.03 ? 251 ILE C CD1 1 
ATOM   7305  N  N   . GLY C 1 244 ? 218.193 218.288 227.061 1.00 19.03 ? 252 GLY C N   1 
ATOM   7306  C  CA  . GLY C 1 244 ? 217.468 218.678 228.253 1.00 19.03 ? 252 GLY C CA  1 
ATOM   7307  C  C   . GLY C 1 244 ? 217.586 217.704 229.406 1.00 19.03 ? 252 GLY C C   1 
ATOM   7308  O  O   . GLY C 1 244 ? 216.615 217.019 229.740 1.00 19.03 ? 252 GLY C O   1 
ATOM   7309  N  N   . TYR C 1 245 ? 218.773 217.613 230.009 1.00 19.03 ? 253 TYR C N   1 
ATOM   7310  C  CA  . TYR C 1 245 ? 218.954 216.716 231.147 1.00 19.03 ? 253 TYR C CA  1 
ATOM   7311  C  C   . TYR C 1 245 ? 218.026 217.092 232.294 1.00 19.03 ? 253 TYR C C   1 
ATOM   7312  O  O   . TYR C 1 245 ? 217.392 216.225 232.907 1.00 19.03 ? 253 TYR C O   1 
ATOM   7313  C  CB  . TYR C 1 245 ? 220.412 216.733 231.606 1.00 19.03 ? 253 TYR C CB  1 
ATOM   7314  C  CG  . TYR C 1 245 ? 221.346 215.944 230.720 1.00 19.03 ? 253 TYR C CG  1 
ATOM   7315  C  CD1 . TYR C 1 245 ? 221.043 214.645 230.343 1.00 19.03 ? 253 TYR C CD1 1 
ATOM   7316  C  CD2 . TYR C 1 245 ? 222.535 216.496 230.266 1.00 19.03 ? 253 TYR C CD2 1 
ATOM   7317  C  CE1 . TYR C 1 245 ? 221.894 213.920 229.535 1.00 19.03 ? 253 TYR C CE1 1 
ATOM   7318  C  CE2 . TYR C 1 245 ? 223.393 215.779 229.459 1.00 19.03 ? 253 TYR C CE2 1 
ATOM   7319  C  CZ  . TYR C 1 245 ? 223.067 214.491 229.096 1.00 19.03 ? 253 TYR C CZ  1 
ATOM   7320  O  OH  . TYR C 1 245 ? 223.918 213.771 228.292 1.00 19.03 ? 253 TYR C OH  1 
ATOM   7321  N  N   . GLY C 1 246 ? 217.925 218.382 232.594 1.00 9.92  ? 254 GLY C N   1 
ATOM   7322  C  CA  . GLY C 1 246 ? 217.022 218.858 233.617 1.00 9.92  ? 254 GLY C CA  1 
ATOM   7323  C  C   . GLY C 1 246 ? 217.636 219.114 234.974 1.00 9.92  ? 254 GLY C C   1 
ATOM   7324  O  O   . GLY C 1 246 ? 216.892 219.367 235.928 1.00 9.92  ? 254 GLY C O   1 
ATOM   7325  N  N   . ASP C 1 247 ? 218.963 219.051 235.097 1.00 12.05 ? 255 ASP C N   1 
ATOM   7326  C  CA  . ASP C 1 247 ? 219.598 219.359 236.374 1.00 12.05 ? 255 ASP C CA  1 
ATOM   7327  C  C   . ASP C 1 247 ? 219.556 220.853 236.672 1.00 12.05 ? 255 ASP C C   1 
ATOM   7328  O  O   . ASP C 1 247 ? 219.380 221.252 237.829 1.00 12.05 ? 255 ASP C O   1 
ATOM   7329  C  CB  . ASP C 1 247 ? 221.038 218.843 236.387 1.00 12.05 ? 255 ASP C CB  1 
ATOM   7330  C  CG  . ASP C 1 247 ? 221.817 219.245 235.151 1.00 12.05 ? 255 ASP C CG  1 
ATOM   7331  O  OD1 . ASP C 1 247 ? 221.289 220.034 234.341 1.00 12.05 ? 255 ASP C OD1 1 
ATOM   7332  O  OD2 . ASP C 1 247 ? 222.960 218.770 234.988 1.00 12.05 ? 255 ASP C OD2 1 
ATOM   7333  N  N   . VAL C 1 248 ? 219.714 221.690 235.649 1.00 11.32 ? 256 VAL C N   1 
ATOM   7334  C  CA  . VAL C 1 248 ? 219.599 223.138 235.778 1.00 11.32 ? 256 VAL C CA  1 
ATOM   7335  C  C   . VAL C 1 248 ? 218.503 223.618 234.835 1.00 11.32 ? 256 VAL C C   1 
ATOM   7336  O  O   . VAL C 1 248 ? 218.509 223.284 233.645 1.00 11.32 ? 256 VAL C O   1 
ATOM   7337  C  CB  . VAL C 1 248 ? 220.935 223.848 235.489 1.00 11.32 ? 256 VAL C CB  1 
ATOM   7338  C  CG1 . VAL C 1 248 ? 221.899 223.639 236.642 1.00 11.32 ? 256 VAL C CG1 1 
ATOM   7339  C  CG2 . VAL C 1 248 ? 221.549 223.337 234.196 1.00 11.32 ? 256 VAL C CG2 1 
ATOM   7340  N  N   . VAL C 1 249 ? 217.556 224.383 235.374 1.00 9.55  ? 257 VAL C N   1 
ATOM   7341  C  CA  . VAL C 1 249 ? 216.434 224.894 234.585 1.00 9.55  ? 257 VAL C CA  1 
ATOM   7342  C  C   . VAL C 1 249 ? 216.189 226.345 234.942 1.00 9.55  ? 257 VAL C C   1 
ATOM   7343  O  O   . VAL C 1 249 ? 216.469 226.793 236.065 1.00 9.55  ? 257 VAL C O   1 
ATOM   7344  C  CB  . VAL C 1 249 ? 215.147 224.076 234.825 1.00 9.55  ? 257 VAL C CB  1 
ATOM   7345  C  CG1 . VAL C 1 249 ? 215.247 222.717 234.152 1.00 9.55  ? 257 VAL C CG1 1 
ATOM   7346  C  CG2 . VAL C 1 249 ? 214.894 223.916 236.314 1.00 9.55  ? 257 VAL C CG2 1 
ATOM   7347  N  N   . PRO C 1 250 ? 215.668 227.120 233.992 1.00 7.98  ? 258 PRO C N   1 
ATOM   7348  C  CA  . PRO C 1 250 ? 215.360 228.525 234.277 1.00 7.98  ? 258 PRO C CA  1 
ATOM   7349  C  C   . PRO C 1 250 ? 214.261 228.660 235.319 1.00 7.98  ? 258 PRO C C   1 
ATOM   7350  O  O   . PRO C 1 250 ? 213.372 227.813 235.435 1.00 7.98  ? 258 PRO C O   1 
ATOM   7351  C  CB  . PRO C 1 250 ? 214.909 229.070 232.917 1.00 7.98  ? 258 PRO C CB  1 
ATOM   7352  C  CG  . PRO C 1 250 ? 214.439 227.864 232.176 1.00 7.98  ? 258 PRO C CG  1 
ATOM   7353  C  CD  . PRO C 1 250 ? 215.388 226.782 232.586 1.00 7.98  ? 258 PRO C CD  1 
ATOM   7354  N  N   . GLY C 1 251 ? 214.331 229.747 236.083 1.00 9.79  ? 259 GLY C N   1 
ATOM   7355  C  CA  . GLY C 1 251 ? 213.394 229.964 237.167 1.00 9.79  ? 259 GLY C CA  1 
ATOM   7356  C  C   . GLY C 1 251 ? 212.657 231.287 237.117 1.00 9.79  ? 259 GLY C C   1 
ATOM   7357  O  O   . GLY C 1 251 ? 211.896 231.608 238.035 1.00 9.79  ? 259 GLY C O   1 
ATOM   7358  N  N   . THR C 1 252 ? 212.867 232.064 236.057 1.00 10.02 ? 260 THR C N   1 
ATOM   7359  C  CA  . THR C 1 252 ? 212.231 233.364 235.906 1.00 10.02 ? 260 THR C CA  1 
ATOM   7360  C  C   . THR C 1 252 ? 211.513 233.433 234.566 1.00 10.02 ? 260 THR C C   1 
ATOM   7361  O  O   . THR C 1 252 ? 211.895 232.760 233.606 1.00 10.02 ? 260 THR C O   1 
ATOM   7362  C  CB  . THR C 1 252 ? 213.247 234.509 236.006 1.00 10.02 ? 260 THR C CB  1 
ATOM   7363  O  OG1 . THR C 1 252 ? 214.381 234.216 235.180 1.00 10.02 ? 260 THR C OG1 1 
ATOM   7364  C  CG2 . THR C 1 252 ? 213.705 234.692 237.444 1.00 10.02 ? 260 THR C CG2 1 
ATOM   7365  N  N   . MET C 1 253 ? 210.466 234.261 234.514 1.00 8.50  ? 261 MET C N   1 
ATOM   7366  C  CA  . MET C 1 253 ? 209.673 234.382 233.294 1.00 8.50  ? 261 MET C CA  1 
ATOM   7367  C  C   . MET C 1 253 ? 210.506 234.898 232.129 1.00 8.50  ? 261 MET C C   1 
ATOM   7368  O  O   . MET C 1 253 ? 210.273 234.510 230.978 1.00 8.50  ? 261 MET C O   1 
ATOM   7369  C  CB  . MET C 1 253 ? 208.474 235.299 233.538 1.00 8.50  ? 261 MET C CB  1 
ATOM   7370  C  CG  . MET C 1 253 ? 207.670 235.626 232.290 1.00 8.50  ? 261 MET C CG  1 
ATOM   7371  S  SD  . MET C 1 253 ? 206.560 237.028 232.515 1.00 8.50  ? 261 MET C SD  1 
ATOM   7372  C  CE  . MET C 1 253 ? 205.762 237.088 230.913 1.00 8.50  ? 261 MET C CE  1 
ATOM   7373  N  N   . TRP C 1 254 ? 211.484 235.761 232.401 1.00 8.84  ? 262 TRP C N   1 
ATOM   7374  C  CA  . TRP C 1 254 ? 212.348 236.279 231.349 1.00 8.84  ? 262 TRP C CA  1 
ATOM   7375  C  C   . TRP C 1 254 ? 213.436 235.296 230.940 1.00 8.84  ? 262 TRP C C   1 
ATOM   7376  O  O   . TRP C 1 254 ? 214.114 235.532 229.935 1.00 8.84  ? 262 TRP C O   1 
ATOM   7377  C  CB  . TRP C 1 254 ? 212.983 237.598 231.794 1.00 8.84  ? 262 TRP C CB  1 
ATOM   7378  C  CG  . TRP C 1 254 ? 212.053 238.767 231.690 1.00 8.84  ? 262 TRP C CG  1 
ATOM   7379  C  CD1 . TRP C 1 254 ? 211.500 239.468 232.720 1.00 8.84  ? 262 TRP C CD1 1 
ATOM   7380  C  CD2 . TRP C 1 254 ? 211.560 239.366 230.486 1.00 8.84  ? 262 TRP C CD2 1 
ATOM   7381  N  NE1 . TRP C 1 254 ? 210.695 240.470 232.233 1.00 8.84  ? 262 TRP C NE1 1 
ATOM   7382  C  CE2 . TRP C 1 254 ? 210.715 240.428 230.864 1.00 8.84  ? 262 TRP C CE2 1 
ATOM   7383  C  CE3 . TRP C 1 254 ? 211.752 239.109 229.126 1.00 8.84  ? 262 TRP C CE3 1 
ATOM   7384  C  CZ2 . TRP C 1 254 ? 210.064 241.231 229.932 1.00 8.84  ? 262 TRP C CZ2 1 
ATOM   7385  C  CZ3 . TRP C 1 254 ? 211.104 239.908 228.202 1.00 8.84  ? 262 TRP C CZ3 1 
ATOM   7386  C  CH2 . TRP C 1 254 ? 210.271 240.955 228.609 1.00 8.84  ? 262 TRP C CH2 1 
ATOM   7387  N  N   . GLY C 1 255 ? 213.620 234.210 231.687 1.00 8.84  ? 263 GLY C N   1 
ATOM   7388  C  CA  . GLY C 1 255 ? 214.587 233.195 231.324 1.00 8.84  ? 263 GLY C CA  1 
ATOM   7389  C  C   . GLY C 1 255 ? 213.959 232.014 230.615 1.00 8.84  ? 263 GLY C C   1 
ATOM   7390  O  O   . GLY C 1 255 ? 214.665 231.137 230.109 1.00 8.84  ? 263 GLY C O   1 
ATOM   7391  N  N   . LYS C 1 256 ? 212.629 231.977 230.576 1.00 6.99  ? 264 LYS C N   1 
ATOM   7392  C  CA  . LYS C 1 256 ? 211.897 230.911 229.907 1.00 6.99  ? 264 LYS C CA  1 
ATOM   7393  C  C   . LYS C 1 256 ? 211.546 231.246 228.464 1.00 6.99  ? 264 LYS C C   1 
ATOM   7394  O  O   . LYS C 1 256 ? 210.933 230.416 227.784 1.00 6.99  ? 264 LYS C O   1 
ATOM   7395  C  CB  . LYS C 1 256 ? 210.618 230.580 230.684 1.00 6.99  ? 264 LYS C CB  1 
ATOM   7396  C  CG  . LYS C 1 256 ? 210.861 230.160 232.123 1.00 6.99  ? 264 LYS C CG  1 
ATOM   7397  C  CD  . LYS C 1 256 ? 209.631 229.508 232.727 1.00 6.99  ? 264 LYS C CD  1 
ATOM   7398  C  CE  . LYS C 1 256 ? 209.641 229.617 234.241 1.00 6.99  ? 264 LYS C CE  1 
ATOM   7399  N  NZ  . LYS C 1 256 ? 209.958 228.316 234.888 1.00 6.99  ? 264 LYS C NZ  1 
ATOM   7400  N  N   . ILE C 1 257 ? 211.910 232.430 227.984 1.00 6.15  ? 265 ILE C N   1 
ATOM   7401  C  CA  . ILE C 1 257 ? 211.681 232.815 226.598 1.00 6.15  ? 265 ILE C CA  1 
ATOM   7402  C  C   . ILE C 1 257 ? 212.933 232.624 225.751 1.00 6.15  ? 265 ILE C C   1 
ATOM   7403  O  O   . ILE C 1 257 ? 212.848 232.216 224.592 1.00 6.15  ? 265 ILE C O   1 
ATOM   7404  C  CB  . ILE C 1 257 ? 211.177 234.273 226.528 1.00 6.15  ? 265 ILE C CB  1 
ATOM   7405  C  CG1 . ILE C 1 257 ? 209.980 234.466 227.460 1.00 6.15  ? 265 ILE C CG1 1 
ATOM   7406  C  CG2 . ILE C 1 257 ? 210.806 234.643 225.103 1.00 6.15  ? 265 ILE C CG2 1 
ATOM   7407  C  CD1 . ILE C 1 257 ? 209.403 235.862 227.433 1.00 6.15  ? 265 ILE C CD1 1 
ATOM   7408  N  N   . VAL C 1 258 ? 214.105 232.912 226.322 1.00 6.46  ? 266 VAL C N   1 
ATOM   7409  C  CA  . VAL C 1 258 ? 215.359 232.642 225.625 1.00 6.46  ? 266 VAL C CA  1 
ATOM   7410  C  C   . VAL C 1 258 ? 215.525 231.144 225.400 1.00 6.46  ? 266 VAL C C   1 
ATOM   7411  O  O   . VAL C 1 258 ? 215.968 230.705 224.330 1.00 6.46  ? 266 VAL C O   1 
ATOM   7412  C  CB  . VAL C 1 258 ? 216.543 233.233 226.412 1.00 6.46  ? 266 VAL C CB  1 
ATOM   7413  C  CG1 . VAL C 1 258 ? 217.841 233.043 225.646 1.00 6.46  ? 266 VAL C CG1 1 
ATOM   7414  C  CG2 . VAL C 1 258 ? 216.299 234.704 226.707 1.00 6.46  ? 266 VAL C CG2 1 
ATOM   7415  N  N   . CYS C 1 259 ? 215.173 230.338 226.405 1.00 6.80  ? 267 CYS C N   1 
ATOM   7416  C  CA  . CYS C 1 259 ? 215.258 228.889 226.274 1.00 6.80  ? 267 CYS C CA  1 
ATOM   7417  C  C   . CYS C 1 259 ? 214.264 228.340 225.261 1.00 6.80  ? 267 CYS C C   1 
ATOM   7418  O  O   . CYS C 1 259 ? 214.490 227.254 224.718 1.00 6.80  ? 267 CYS C O   1 
ATOM   7419  C  CB  . CYS C 1 259 ? 215.036 228.227 227.634 1.00 6.80  ? 267 CYS C CB  1 
ATOM   7420  S  SG  . CYS C 1 259 ? 216.448 228.335 228.756 1.00 6.80  ? 267 CYS C SG  1 
ATOM   7421  N  N   . LEU C 1 260 ? 213.173 229.058 224.996 1.00 7.25  ? 268 LEU C N   1 
ATOM   7422  C  CA  . LEU C 1 260 ? 212.239 228.656 223.952 1.00 7.25  ? 268 LEU C CA  1 
ATOM   7423  C  C   . LEU C 1 260 ? 212.691 229.097 222.570 1.00 7.25  ? 268 LEU C C   1 
ATOM   7424  O  O   . LEU C 1 260 ? 212.462 228.377 221.592 1.00 7.25  ? 268 LEU C O   1 
ATOM   7425  C  CB  . LEU C 1 260 ? 210.846 229.223 224.234 1.00 7.25  ? 268 LEU C CB  1 
ATOM   7426  C  CG  . LEU C 1 260 ? 209.977 228.429 225.208 1.00 7.25  ? 268 LEU C CG  1 
ATOM   7427  C  CD1 . LEU C 1 260 ? 208.745 229.225 225.602 1.00 7.25  ? 268 LEU C CD1 1 
ATOM   7428  C  CD2 . LEU C 1 260 ? 209.591 227.100 224.594 1.00 7.25  ? 268 LEU C CD2 1 
ATOM   7429  N  N   . CYS C 1 261 ? 213.320 230.269 222.468 1.00 12.17 ? 269 CYS C N   1 
ATOM   7430  C  CA  . CYS C 1 261 ? 213.883 230.697 221.191 1.00 12.17 ? 269 CYS C CA  1 
ATOM   7431  C  C   . CYS C 1 261 ? 215.049 229.810 220.769 1.00 12.17 ? 269 CYS C C   1 
ATOM   7432  O  O   . CYS C 1 261 ? 215.209 229.519 219.575 1.00 12.17 ? 269 CYS C O   1 
ATOM   7433  C  CB  . CYS C 1 261 ? 214.327 232.157 221.274 1.00 12.17 ? 269 CYS C CB  1 
ATOM   7434  S  SG  . CYS C 1 261 ? 212.975 233.343 221.453 1.00 12.17 ? 269 CYS C SG  1 
ATOM   7435  N  N   . THR C 1 262 ? 215.867 229.372 221.730 1.00 11.01 ? 270 THR C N   1 
ATOM   7436  C  CA  . THR C 1 262 ? 217.023 228.539 221.415 1.00 11.01 ? 270 THR C CA  1 
ATOM   7437  C  C   . THR C 1 262 ? 216.609 227.194 220.826 1.00 11.01 ? 270 THR C C   1 
ATOM   7438  O  O   . THR C 1 262 ? 217.265 226.692 219.907 1.00 11.01 ? 270 THR C O   1 
ATOM   7439  C  CB  . THR C 1 262 ? 217.879 228.331 222.665 1.00 11.01 ? 270 THR C CB  1 
ATOM   7440  O  OG1 . THR C 1 262 ? 218.140 229.597 223.283 1.00 11.01 ? 270 THR C OG1 1 
ATOM   7441  C  CG2 . THR C 1 262 ? 219.200 227.678 222.301 1.00 11.01 ? 270 THR C CG2 1 
ATOM   7442  N  N   . GLY C 1 263 ? 215.535 226.593 221.340 1.00 10.76 ? 271 GLY C N   1 
ATOM   7443  C  CA  . GLY C 1 263 ? 215.076 225.327 220.788 1.00 10.76 ? 271 GLY C CA  1 
ATOM   7444  C  C   . GLY C 1 263 ? 214.614 225.447 219.348 1.00 10.76 ? 271 GLY C C   1 
ATOM   7445  O  O   . GLY C 1 263 ? 214.920 224.591 218.512 1.00 10.76 ? 271 GLY C O   1 
ATOM   7446  N  N   . VAL C 1 264 ? 213.866 226.509 219.039 1.00 14.23 ? 272 VAL C N   1 
ATOM   7447  C  CA  . VAL C 1 264 ? 213.433 226.742 217.665 1.00 14.23 ? 272 VAL C CA  1 
ATOM   7448  C  C   . VAL C 1 264 ? 214.635 226.985 216.764 1.00 14.23 ? 272 VAL C C   1 
ATOM   7449  O  O   . VAL C 1 264 ? 214.689 226.494 215.627 1.00 14.23 ? 272 VAL C O   1 
ATOM   7450  C  CB  . VAL C 1 264 ? 212.433 227.911 217.609 1.00 14.23 ? 272 VAL C CB  1 
ATOM   7451  C  CG1 . VAL C 1 264 ? 211.803 228.004 216.231 1.00 14.23 ? 272 VAL C CG1 1 
ATOM   7452  C  CG2 . VAL C 1 264 ? 211.362 227.735 218.668 1.00 14.23 ? 272 VAL C CG2 1 
ATOM   7453  N  N   . MET C 1 265 ? 215.620 227.743 217.254 1.00 18.48 ? 273 MET C N   1 
ATOM   7454  C  CA  . MET C 1 265 ? 216.831 227.963 216.471 1.00 18.48 ? 273 MET C CA  1 
ATOM   7455  C  C   . MET C 1 265 ? 217.555 226.650 216.197 1.00 18.48 ? 273 MET C C   1 
ATOM   7456  O  O   . MET C 1 265 ? 218.049 226.425 215.087 1.00 18.48 ? 273 MET C O   1 
ATOM   7457  C  CB  . MET C 1 265 ? 217.753 228.946 217.189 1.00 18.48 ? 273 MET C CB  1 
ATOM   7458  C  CG  . MET C 1 265 ? 217.387 230.405 216.974 1.00 18.48 ? 273 MET C CG  1 
ATOM   7459  S  SD  . MET C 1 265 ? 217.846 231.451 218.368 1.00 18.48 ? 273 MET C SD  1 
ATOM   7460  C  CE  . MET C 1 265 ? 219.553 230.965 218.604 1.00 18.48 ? 273 MET C CE  1 
ATOM   7461  N  N   . GLY C 1 266 ? 217.625 225.768 217.196 1.00 16.51 ? 274 GLY C N   1 
ATOM   7462  C  CA  . GLY C 1 266 ? 218.275 224.482 216.992 1.00 16.51 ? 274 GLY C CA  1 
ATOM   7463  C  C   . GLY C 1 266 ? 217.545 223.607 215.992 1.00 16.51 ? 274 GLY C C   1 
ATOM   7464  O  O   . GLY C 1 266 ? 218.168 222.951 215.150 1.00 16.51 ? 274 GLY C O   1 
ATOM   7465  N  N   . VAL C 1 267 ? 216.212 223.584 216.068 1.00 18.09 ? 275 VAL C N   1 
ATOM   7466  C  CA  . VAL C 1 267 ? 215.432 222.817 215.100 1.00 18.09 ? 275 VAL C CA  1 
ATOM   7467  C  C   . VAL C 1 267 ? 215.653 223.356 213.691 1.00 18.09 ? 275 VAL C C   1 
ATOM   7468  O  O   . VAL C 1 267 ? 215.842 222.587 212.738 1.00 18.09 ? 275 VAL C O   1 
ATOM   7469  C  CB  . VAL C 1 267 ? 213.942 222.820 215.487 1.00 18.09 ? 275 VAL C CB  1 
ATOM   7470  C  CG1 . VAL C 1 267 ? 213.112 222.151 214.406 1.00 18.09 ? 275 VAL C CG1 1 
ATOM   7471  C  CG2 . VAL C 1 267 ? 213.743 222.106 216.814 1.00 18.09 ? 275 VAL C CG2 1 
ATOM   7472  N  N   . CYS C 1 268 ? 215.651 224.683 213.536 1.00 20.81 ? 276 CYS C N   1 
ATOM   7473  C  CA  . CYS C 1 268 ? 215.898 225.271 212.221 1.00 20.81 ? 276 CYS C CA  1 
ATOM   7474  C  C   . CYS C 1 268 ? 217.297 224.934 211.715 1.00 20.81 ? 276 CYS C C   1 
ATOM   7475  O  O   . CYS C 1 268 ? 217.483 224.641 210.528 1.00 20.81 ? 276 CYS C O   1 
ATOM   7476  C  CB  . CYS C 1 268 ? 215.695 226.786 212.272 1.00 20.81 ? 276 CYS C CB  1 
ATOM   7477  S  SG  . CYS C 1 268 ? 213.981 227.327 212.048 1.00 20.81 ? 276 CYS C SG  1 
ATOM   7478  N  N   . CYS C 1 269 ? 218.297 224.980 212.597 1.00 21.02 ? 277 CYS C N   1 
ATOM   7479  C  CA  . CYS C 1 269 ? 219.656 224.644 212.184 1.00 21.02 ? 277 CYS C CA  1 
ATOM   7480  C  C   . CYS C 1 269 ? 219.746 223.197 211.720 1.00 21.02 ? 277 CYS C C   1 
ATOM   7481  O  O   . CYS C 1 269 ? 220.416 222.900 210.727 1.00 21.02 ? 277 CYS C O   1 
ATOM   7482  C  CB  . CYS C 1 269 ? 220.640 224.907 213.324 1.00 21.02 ? 277 CYS C CB  1 
ATOM   7483  S  SG  . CYS C 1 269 ? 220.876 226.654 213.714 1.00 21.02 ? 277 CYS C SG  1 
ATOM   7484  N  N   . THR C 1 270 ? 219.074 222.284 212.425 1.00 22.14 ? 278 THR C N   1 
ATOM   7485  C  CA  . THR C 1 270 ? 219.034 220.893 211.978 1.00 22.14 ? 278 THR C CA  1 
ATOM   7486  C  C   . THR C 1 270 ? 218.348 220.773 210.621 1.00 22.14 ? 278 THR C C   1 
ATOM   7487  O  O   . THR C 1 270 ? 218.771 219.982 209.763 1.00 22.14 ? 278 THR C O   1 
ATOM   7488  C  CB  . THR C 1 270 ? 218.320 220.033 213.021 1.00 22.14 ? 278 THR C CB  1 
ATOM   7489  O  OG1 . THR C 1 270 ? 219.032 220.098 214.263 1.00 22.14 ? 278 THR C OG1 1 
ATOM   7490  C  CG2 . THR C 1 270 ? 218.241 218.585 212.566 1.00 22.14 ? 278 THR C CG2 1 
ATOM   7491  N  N   . ALA C 1 271 ? 217.278 221.546 210.415 1.00 26.93 ? 279 ALA C N   1 
ATOM   7492  C  CA  . ALA C 1 271 ? 216.564 221.513 209.141 1.00 26.93 ? 279 ALA C CA  1 
ATOM   7493  C  C   . ALA C 1 271 ? 217.459 221.961 207.991 1.00 26.93 ? 279 ALA C C   1 
ATOM   7494  O  O   . ALA C 1 271 ? 217.428 221.373 206.905 1.00 26.93 ? 279 ALA C O   1 
ATOM   7495  C  CB  . ALA C 1 271 ? 215.311 222.384 209.219 1.00 26.93 ? 279 ALA C CB  1 
ATOM   7496  N  N   . LEU C 1 272 ? 218.253 223.013 208.204 1.00 27.60 ? 280 LEU C N   1 
ATOM   7497  C  CA  . LEU C 1 272 ? 219.233 223.397 207.189 1.00 27.60 ? 280 LEU C CA  1 
ATOM   7498  C  C   . LEU C 1 272 ? 220.315 222.335 207.022 1.00 27.60 ? 280 LEU C C   1 
ATOM   7499  O  O   . LEU C 1 272 ? 220.755 222.061 205.900 1.00 27.60 ? 280 LEU C O   1 
ATOM   7500  C  CB  . LEU C 1 272 ? 219.862 224.755 207.515 1.00 27.60 ? 280 LEU C CB  1 
ATOM   7501  C  CG  . LEU C 1 272 ? 219.099 226.046 207.179 1.00 27.60 ? 280 LEU C CG  1 
ATOM   7502  C  CD1 . LEU C 1 272 ? 217.901 226.302 208.067 1.00 27.60 ? 280 LEU C CD1 1 
ATOM   7503  C  CD2 . LEU C 1 272 ? 220.045 227.240 207.219 1.00 27.60 ? 280 LEU C CD2 1 
ATOM   7504  N  N   . LEU C 1 273 ? 220.755 221.723 208.126 1.00 28.13 ? 281 LEU C N   1 
ATOM   7505  C  CA  . LEU C 1 273 ? 221.894 220.810 208.070 1.00 28.13 ? 281 LEU C CA  1 
ATOM   7506  C  C   . LEU C 1 273 ? 221.569 219.539 207.295 1.00 28.13 ? 281 LEU C C   1 
ATOM   7507  O  O   . LEU C 1 273 ? 222.434 219.005 206.588 1.00 28.13 ? 281 LEU C O   1 
ATOM   7508  C  CB  . LEU C 1 273 ? 222.355 220.461 209.485 1.00 28.13 ? 281 LEU C CB  1 
ATOM   7509  C  CG  . LEU C 1 273 ? 223.544 219.502 209.600 1.00 28.13 ? 281 LEU C CG  1 
ATOM   7510  C  CD1 . LEU C 1 273 ? 224.800 220.130 209.019 1.00 28.13 ? 281 LEU C CD1 1 
ATOM   7511  C  CD2 . LEU C 1 273 ? 223.766 219.084 211.045 1.00 28.13 ? 281 LEU C CD2 1 
ATOM   7512  N  N   . VAL C 1 274 ? 220.347 219.021 207.441 1.00 29.65 ? 282 VAL C N   1 
ATOM   7513  C  CA  . VAL C 1 274 ? 220.036 217.714 206.860 1.00 29.65 ? 282 VAL C CA  1 
ATOM   7514  C  C   . VAL C 1 274 ? 220.143 217.751 205.338 1.00 29.65 ? 282 VAL C C   1 
ATOM   7515  O  O   . VAL C 1 274 ? 220.694 216.830 204.719 1.00 29.65 ? 282 VAL C O   1 
ATOM   7516  C  CB  . VAL C 1 274 ? 218.651 217.220 207.328 1.00 29.65 ? 282 VAL C CB  1 
ATOM   7517  C  CG1 . VAL C 1 274 ? 218.690 216.851 208.803 1.00 29.65 ? 282 VAL C CG1 1 
ATOM   7518  C  CG2 . VAL C 1 274 ? 217.581 218.264 207.075 1.00 29.65 ? 282 VAL C CG2 1 
ATOM   7519  N  N   . ALA C 1 275 ? 219.629 218.812 204.709 1.00 35.45 ? 283 ALA C N   1 
ATOM   7520  C  CA  . ALA C 1 275 ? 219.670 218.900 203.251 1.00 35.45 ? 283 ALA C CA  1 
ATOM   7521  C  C   . ALA C 1 275 ? 221.102 218.999 202.735 1.00 35.45 ? 283 ALA C C   1 
ATOM   7522  O  O   . ALA C 1 275 ? 221.461 218.340 201.751 1.00 35.45 ? 283 ALA C O   1 
ATOM   7523  C  CB  . ALA C 1 275 ? 218.844 220.095 202.776 1.00 35.45 ? 283 ALA C CB  1 
ATOM   7524  N  N   . VAL C 1 276 ? 221.932 219.818 203.385 1.00 32.59 ? 284 VAL C N   1 
ATOM   7525  C  CA  . VAL C 1 276 ? 223.325 219.949 202.968 1.00 32.59 ? 284 VAL C CA  1 
ATOM   7526  C  C   . VAL C 1 276 ? 224.054 218.623 203.130 1.00 32.59 ? 284 VAL C C   1 
ATOM   7527  O  O   . VAL C 1 276 ? 224.844 218.223 202.265 1.00 32.59 ? 284 VAL C O   1 
ATOM   7528  C  CB  . VAL C 1 276 ? 224.018 221.077 203.754 1.00 32.59 ? 284 VAL C CB  1 
ATOM   7529  C  CG1 . VAL C 1 276 ? 225.390 221.366 203.163 1.00 32.59 ? 284 VAL C CG1 1 
ATOM   7530  C  CG2 . VAL C 1 276 ? 223.159 222.329 203.750 1.00 32.59 ? 284 VAL C CG2 1 
ATOM   7531  N  N   . VAL C 1 277 ? 223.812 217.926 204.243 1.00 31.49 ? 285 VAL C N   1 
ATOM   7532  C  CA  . VAL C 1 277 ? 224.451 216.631 204.460 1.00 31.49 ? 285 VAL C CA  1 
ATOM   7533  C  C   . VAL C 1 277 ? 224.031 215.645 203.378 1.00 31.49 ? 285 VAL C C   1 
ATOM   7534  O  O   . VAL C 1 277 ? 224.850 214.866 202.874 1.00 31.49 ? 285 VAL C O   1 
ATOM   7535  C  CB  . VAL C 1 277 ? 224.124 216.104 205.870 1.00 31.49 ? 285 VAL C CB  1 
ATOM   7536  C  CG1 . VAL C 1 277 ? 224.501 214.640 205.993 1.00 31.49 ? 285 VAL C CG1 1 
ATOM   7537  C  CG2 . VAL C 1 277 ? 224.851 216.927 206.922 1.00 31.49 ? 285 VAL C CG2 1 
ATOM   7538  N  N   . ALA C 1 278 ? 222.751 215.667 202.999 1.00 37.29 ? 286 ALA C N   1 
ATOM   7539  C  CA  . ALA C 1 278 ? 222.285 214.789 201.932 1.00 37.29 ? 286 ALA C CA  1 
ATOM   7540  C  C   . ALA C 1 278 ? 222.964 215.114 200.606 1.00 37.29 ? 286 ALA C C   1 
ATOM   7541  O  O   . ALA C 1 278 ? 223.352 214.206 199.860 1.00 37.29 ? 286 ALA C O   1 
ATOM   7542  C  CB  . ALA C 1 278 ? 220.766 214.888 201.796 1.00 37.29 ? 286 ALA C CB  1 
ATOM   7543  N  N   . ARG C 1 279 ? 223.116 216.403 200.292 1.00 44.39 ? 287 ARG C N   1 
ATOM   7544  C  CA  . ARG C 1 279 ? 223.659 216.776 198.988 1.00 44.39 ? 287 ARG C CA  1 
ATOM   7545  C  C   . ARG C 1 279 ? 225.169 216.583 198.886 1.00 44.39 ? 287 ARG C C   1 
ATOM   7546  O  O   . ARG C 1 279 ? 225.672 216.332 197.785 1.00 44.39 ? 287 ARG C O   1 
ATOM   7547  C  CB  . ARG C 1 279 ? 223.315 218.229 198.651 1.00 44.39 ? 287 ARG C CB  1 
ATOM   7548  C  CG  . ARG C 1 279 ? 221.832 218.546 198.618 1.00 44.39 ? 287 ARG C CG  1 
ATOM   7549  C  CD  . ARG C 1 279 ? 221.590 219.876 197.923 1.00 44.39 ? 287 ARG C CD  1 
ATOM   7550  N  NE  . ARG C 1 279 ? 222.575 220.878 198.313 1.00 44.39 ? 287 ARG C NE  1 
ATOM   7551  C  CZ  . ARG C 1 279 ? 222.411 222.186 198.175 1.00 44.39 ? 287 ARG C CZ  1 
ATOM   7552  N  NH1 . ARG C 1 279 ? 221.306 222.694 197.653 1.00 44.39 ? 287 ARG C NH1 1 
ATOM   7553  N  NH2 . ARG C 1 279 ? 223.381 223.007 198.567 1.00 44.39 ? 287 ARG C NH2 1 
ATOM   7554  N  N   . LYS C 1 280 ? 225.906 216.706 199.995 1.00 43.18 ? 288 LYS C N   1 
ATOM   7555  C  CA  . LYS C 1 280 ? 227.367 216.739 199.909 1.00 43.18 ? 288 LYS C CA  1 
ATOM   7556  C  C   . LYS C 1 280 ? 227.936 215.473 199.275 1.00 43.18 ? 288 LYS C C   1 
ATOM   7557  O  O   . LYS C 1 280 ? 228.732 215.547 198.333 1.00 43.18 ? 288 LYS C O   1 
ATOM   7558  C  CB  . LYS C 1 280 ? 227.981 216.962 201.293 1.00 43.18 ? 288 LYS C CB  1 
ATOM   7559  C  CG  . LYS C 1 280 ? 227.845 218.380 201.817 1.00 43.18 ? 288 LYS C CG  1 
ATOM   7560  C  CD  . LYS C 1 280 ? 228.635 219.358 200.963 1.00 43.18 ? 288 LYS C CD  1 
ATOM   7561  C  CE  . LYS C 1 280 ? 230.131 219.184 201.164 1.00 43.18 ? 288 LYS C CE  1 
ATOM   7562  N  NZ  . LYS C 1 280 ? 230.915 220.188 200.395 1.00 43.18 ? 288 LYS C NZ  1 
ATOM   7563  N  N   . LEU C 1 281 ? 227.544 214.303 199.773 1.00 45.69 ? 289 LEU C N   1 
ATOM   7564  C  CA  . LEU C 1 281 ? 228.140 213.042 199.340 1.00 45.69 ? 289 LEU C CA  1 
ATOM   7565  C  C   . LEU C 1 281 ? 227.294 212.442 198.219 1.00 45.69 ? 289 LEU C C   1 
ATOM   7566  O  O   . LEU C 1 281 ? 226.116 212.127 198.417 1.00 45.69 ? 289 LEU C O   1 
ATOM   7567  C  CB  . LEU C 1 281 ? 228.302 212.085 200.525 1.00 45.69 ? 289 LEU C CB  1 
ATOM   7568  C  CG  . LEU C 1 281 ? 227.146 211.554 201.384 1.00 45.69 ? 289 LEU C CG  1 
ATOM   7569  C  CD1 . LEU C 1 281 ? 226.492 210.306 200.800 1.00 45.69 ? 289 LEU C CD1 1 
ATOM   7570  C  CD2 . LEU C 1 281 ? 227.626 211.291 202.805 1.00 45.69 ? 289 LEU C CD2 1 
ATOM   7571  N  N   . GLU C 1 282 ? 227.890 212.331 197.031 1.00 42.80 ? 290 GLU C N   1 
ATOM   7572  C  CA  . GLU C 1 282 ? 227.273 211.693 195.875 1.00 42.80 ? 290 GLU C CA  1 
ATOM   7573  C  C   . GLU C 1 282 ? 228.306 211.588 194.763 1.00 42.80 ? 290 GLU C C   1 
ATOM   7574  O  O   . GLU C 1 282 ? 229.142 212.482 194.606 1.00 42.80 ? 290 GLU C O   1 
ATOM   7575  C  CB  . GLU C 1 282 ? 226.049 212.477 195.381 1.00 42.80 ? 290 GLU C CB  1 
ATOM   7576  N  N   . PHE C 1 283 ? 228.245 210.499 194.000 1.00 39.17 ? 291 PHE C N   1 
ATOM   7577  C  CA  . PHE C 1 283 ? 229.044 210.395 192.786 1.00 39.17 ? 291 PHE C CA  1 
ATOM   7578  C  C   . PHE C 1 283 ? 228.554 211.373 191.727 1.00 39.17 ? 291 PHE C C   1 
ATOM   7579  O  O   . PHE C 1 283 ? 227.356 211.645 191.610 1.00 39.17 ? 291 PHE C O   1 
ATOM   7580  C  CB  . PHE C 1 283 ? 229.001 208.973 192.227 1.00 39.17 ? 291 PHE C CB  1 
ATOM   7581  C  CG  . PHE C 1 283 ? 229.918 208.012 192.924 1.00 39.17 ? 291 PHE C CG  1 
ATOM   7582  C  CD1 . PHE C 1 283 ? 230.942 208.472 193.732 1.00 39.17 ? 291 PHE C CD1 1 
ATOM   7583  C  CD2 . PHE C 1 283 ? 229.771 206.647 192.749 1.00 39.17 ? 291 PHE C CD2 1 
ATOM   7584  C  CE1 . PHE C 1 283 ? 231.793 207.588 194.361 1.00 39.17 ? 291 PHE C CE1 1 
ATOM   7585  C  CE2 . PHE C 1 283 ? 230.619 205.757 193.378 1.00 39.17 ? 291 PHE C CE2 1 
ATOM   7586  C  CZ  . PHE C 1 283 ? 231.631 206.229 194.186 1.00 39.17 ? 291 PHE C CZ  1 
ATOM   7587  N  N   . ASN C 1 284 ? 229.494 211.901 190.952 1.00 33.76 ? 292 ASN C N   1 
ATOM   7588  C  CA  . ASN C 1 284 ? 229.196 212.719 189.790 1.00 33.76 ? 292 ASN C CA  1 
ATOM   7589  C  C   . ASN C 1 284 ? 229.362 211.879 188.523 1.00 33.76 ? 292 ASN C C   1 
ATOM   7590  O  O   . ASN C 1 284 ? 229.558 210.662 188.579 1.00 33.76 ? 292 ASN C O   1 
ATOM   7591  C  CB  . ASN C 1 284 ? 230.079 213.969 189.789 1.00 33.76 ? 292 ASN C CB  1 
ATOM   7592  C  CG  . ASN C 1 284 ? 231.536 213.647 190.018 1.00 33.76 ? 292 ASN C CG  1 
ATOM   7593  O  OD1 . ASN C 1 284 ? 231.907 212.484 190.148 1.00 33.76 ? 292 ASN C OD1 1 
ATOM   7594  N  ND2 . ASN C 1 284 ? 232.372 214.677 190.069 1.00 33.76 ? 292 ASN C ND2 1 
ATOM   7595  N  N   . LYS C 1 285 ? 229.279 212.534 187.362 1.00 29.46 ? 293 LYS C N   1 
ATOM   7596  C  CA  . LYS C 1 285 ? 229.227 211.808 186.096 1.00 29.46 ? 293 LYS C CA  1 
ATOM   7597  C  C   . LYS C 1 285 ? 230.502 211.008 185.842 1.00 29.46 ? 293 LYS C C   1 
ATOM   7598  O  O   . LYS C 1 285 ? 230.439 209.846 185.421 1.00 29.46 ? 293 LYS C O   1 
ATOM   7599  C  CB  . LYS C 1 285 ? 228.971 212.789 184.951 1.00 29.46 ? 293 LYS C CB  1 
ATOM   7600  C  CG  . LYS C 1 285 ? 228.843 212.143 183.582 1.00 29.46 ? 293 LYS C CG  1 
ATOM   7601  C  CD  . LYS C 1 285 ? 230.080 212.394 182.735 1.00 29.46 ? 293 LYS C CD  1 
ATOM   7602  C  CE  . LYS C 1 285 ? 230.141 213.836 182.260 1.00 29.46 ? 293 LYS C CE  1 
ATOM   7603  N  NZ  . LYS C 1 285 ? 231.350 214.095 181.433 1.00 29.46 ? 293 LYS C NZ  1 
ATOM   7604  N  N   . ALA C 1 286 ? 231.667 211.610 186.092 1.00 27.82 ? 294 ALA C N   1 
ATOM   7605  C  CA  . ALA C 1 286 ? 232.929 210.961 185.745 1.00 27.82 ? 294 ALA C CA  1 
ATOM   7606  C  C   . ALA C 1 286 ? 233.147 209.693 186.562 1.00 27.82 ? 294 ALA C C   1 
ATOM   7607  O  O   . ALA C 1 286 ? 233.457 208.628 186.011 1.00 27.82 ? 294 ALA C O   1 
ATOM   7608  C  CB  . ALA C 1 286 ? 234.088 211.937 185.943 1.00 27.82 ? 294 ALA C CB  1 
ATOM   7609  N  N   . GLU C 1 287 ? 232.995 209.793 187.885 1.00 32.41 ? 295 GLU C N   1 
ATOM   7610  C  CA  . GLU C 1 287 ? 233.168 208.627 188.744 1.00 32.41 ? 295 GLU C CA  1 
ATOM   7611  C  C   . GLU C 1 287 ? 232.136 207.551 188.437 1.00 32.41 ? 295 GLU C C   1 
ATOM   7612  O  O   . GLU C 1 287 ? 232.460 206.358 188.427 1.00 32.41 ? 295 GLU C O   1 
ATOM   7613  C  CB  . GLU C 1 287 ? 233.098 209.046 190.212 1.00 32.41 ? 295 GLU C CB  1 
ATOM   7614  C  CG  . GLU C 1 287 ? 234.445 209.385 190.841 1.00 32.41 ? 295 GLU C CG  1 
ATOM   7615  C  CD  . GLU C 1 287 ? 234.955 210.766 190.477 1.00 32.41 ? 295 GLU C CD  1 
ATOM   7616  O  OE1 . GLU C 1 287 ? 234.309 211.453 189.662 1.00 32.41 ? 295 GLU C OE1 1 
ATOM   7617  O  OE2 . GLU C 1 287 ? 236.005 211.170 191.018 1.00 32.41 ? 295 GLU C OE2 1 
ATOM   7618  N  N   . LYS C 1 288 ? 230.887 207.951 188.185 1.00 28.41 ? 296 LYS C N   1 
ATOM   7619  C  CA  . LYS C 1 288 ? 229.852 206.978 187.847 1.00 28.41 ? 296 LYS C CA  1 
ATOM   7620  C  C   . LYS C 1 288 ? 230.213 206.212 186.581 1.00 28.41 ? 296 LYS C C   1 
ATOM   7621  O  O   . LYS C 1 288 ? 230.117 204.980 186.537 1.00 28.41 ? 296 LYS C O   1 
ATOM   7622  C  CB  . LYS C 1 288 ? 228.503 207.678 187.681 1.00 28.41 ? 296 LYS C CB  1 
ATOM   7623  C  CG  . LYS C 1 288 ? 227.783 207.978 188.982 1.00 28.41 ? 296 LYS C CG  1 
ATOM   7624  C  CD  . LYS C 1 288 ? 226.398 208.551 188.724 1.00 28.41 ? 296 LYS C CD  1 
ATOM   7625  C  CE  . LYS C 1 288 ? 225.672 208.859 190.024 1.00 28.41 ? 296 LYS C CE  1 
ATOM   7626  N  NZ  . LYS C 1 288 ? 224.318 209.429 189.783 1.00 28.41 ? 296 LYS C NZ  1 
ATOM   7627  N  N   . HIS C 1 289 ? 230.640 206.929 185.538 1.00 21.92 ? 297 HIS C N   1 
ATOM   7628  C  CA  . HIS C 1 289 ? 230.981 206.266 184.284 1.00 21.92 ? 297 HIS C CA  1 
ATOM   7629  C  C   . HIS C 1 289 ? 232.196 205.361 184.444 1.00 21.92 ? 297 HIS C C   1 
ATOM   7630  O  O   . HIS C 1 289 ? 232.219 204.247 183.905 1.00 21.92 ? 297 HIS C O   1 
ATOM   7631  C  CB  . HIS C 1 289 ? 231.219 207.302 183.188 1.00 21.92 ? 297 HIS C CB  1 
ATOM   7632  C  CG  . HIS C 1 289 ? 229.963 207.936 182.678 1.00 21.92 ? 297 HIS C CG  1 
ATOM   7633  N  ND1 . HIS C 1 289 ? 229.968 209.032 181.842 1.00 21.92 ? 297 HIS C ND1 1 
ATOM   7634  C  CD2 . HIS C 1 289 ? 228.662 207.628 182.887 1.00 21.92 ? 297 HIS C CD2 1 
ATOM   7635  C  CE1 . HIS C 1 289 ? 228.724 209.370 181.556 1.00 21.92 ? 297 HIS C CE1 1 
ATOM   7636  N  NE2 . HIS C 1 289 ? 227.911 208.535 182.179 1.00 21.92 ? 297 HIS C NE2 1 
ATOM   7637  N  N   . VAL C 1 290 ? 233.213 205.814 185.182 1.00 19.86 ? 298 VAL C N   1 
ATOM   7638  C  CA  . VAL C 1 290 ? 234.399 204.986 185.387 1.00 19.86 ? 298 VAL C CA  1 
ATOM   7639  C  C   . VAL C 1 290 ? 234.038 203.717 186.151 1.00 19.86 ? 298 VAL C C   1 
ATOM   7640  O  O   . VAL C 1 290 ? 234.480 202.615 185.799 1.00 19.86 ? 298 VAL C O   1 
ATOM   7641  C  CB  . VAL C 1 290 ? 235.496 205.790 186.107 1.00 19.86 ? 298 VAL C CB  1 
ATOM   7642  C  CG1 . VAL C 1 290 ? 236.585 204.864 186.624 1.00 19.86 ? 298 VAL C CG1 1 
ATOM   7643  C  CG2 . VAL C 1 290 ? 236.083 206.835 185.172 1.00 19.86 ? 298 VAL C CG2 1 
ATOM   7644  N  N   . HIS C 1 291 ? 233.225 203.851 187.201 1.00 21.23 ? 299 HIS C N   1 
ATOM   7645  C  CA  . HIS C 1 291 ? 232.824 202.696 187.995 1.00 21.23 ? 299 HIS C CA  1 
ATOM   7646  C  C   . HIS C 1 291 ? 232.018 201.712 187.156 1.00 21.23 ? 299 HIS C C   1 
ATOM   7647  O  O   . HIS C 1 291 ? 232.237 200.496 187.216 1.00 21.23 ? 299 HIS C O   1 
ATOM   7648  C  CB  . HIS C 1 291 ? 232.020 203.164 189.209 1.00 21.23 ? 299 HIS C CB  1 
ATOM   7649  C  CG  . HIS C 1 291 ? 231.850 202.119 190.266 1.00 21.23 ? 299 HIS C CG  1 
ATOM   7650  N  ND1 . HIS C 1 291 ? 230.918 202.229 191.275 1.00 21.23 ? 299 HIS C ND1 1 
ATOM   7651  C  CD2 . HIS C 1 291 ? 232.503 200.953 190.481 1.00 21.23 ? 299 HIS C CD2 1 
ATOM   7652  C  CE1 . HIS C 1 291 ? 230.998 201.171 192.062 1.00 21.23 ? 299 HIS C CE1 1 
ATOM   7653  N  NE2 . HIS C 1 291 ? 231.952 200.382 191.603 1.00 21.23 ? 299 HIS C NE2 1 
ATOM   7654  N  N   . ASN C 1 292 ? 231.078 202.226 186.357 1.00 17.86 ? 300 ASN C N   1 
ATOM   7655  C  CA  . ASN C 1 292 ? 230.273 201.352 185.510 1.00 17.86 ? 300 ASN C CA  1 
ATOM   7656  C  C   . ASN C 1 292 ? 231.124 200.635 184.471 1.00 17.86 ? 300 ASN C C   1 
ATOM   7657  O  O   . ASN C 1 292 ? 230.908 199.447 184.208 1.00 17.86 ? 300 ASN C O   1 
ATOM   7658  C  CB  . ASN C 1 292 ? 229.163 202.151 184.829 1.00 17.86 ? 300 ASN C CB  1 
ATOM   7659  C  CG  . ASN C 1 292 ? 228.135 202.674 185.812 1.00 17.86 ? 300 ASN C CG  1 
ATOM   7660  O  OD1 . ASN C 1 292 ? 228.075 202.233 186.959 1.00 17.86 ? 300 ASN C OD1 1 
ATOM   7661  N  ND2 . ASN C 1 292 ? 227.317 203.620 185.366 1.00 17.86 ? 300 ASN C ND2 1 
ATOM   7662  N  N   . PHE C 1 293 ? 232.089 201.333 183.865 1.00 15.57 ? 301 PHE C N   1 
ATOM   7663  C  CA  . PHE C 1 293 ? 232.944 200.685 182.876 1.00 15.57 ? 301 PHE C CA  1 
ATOM   7664  C  C   . PHE C 1 293 ? 233.829 199.623 183.517 1.00 15.57 ? 301 PHE C C   1 
ATOM   7665  O  O   . PHE C 1 293 ? 234.027 198.547 182.943 1.00 15.57 ? 301 PHE C O   1 
ATOM   7666  C  CB  . PHE C 1 293 ? 233.795 201.725 182.146 1.00 15.57 ? 301 PHE C CB  1 
ATOM   7667  C  CG  . PHE C 1 293 ? 234.555 201.172 180.970 1.00 15.57 ? 301 PHE C CG  1 
ATOM   7668  C  CD1 . PHE C 1 293 ? 235.783 200.555 181.142 1.00 15.57 ? 301 PHE C CD1 1 
ATOM   7669  C  CD2 . PHE C 1 293 ? 234.038 201.268 179.690 1.00 15.57 ? 301 PHE C CD2 1 
ATOM   7670  C  CE1 . PHE C 1 293 ? 236.479 200.046 180.063 1.00 15.57 ? 301 PHE C CE1 1 
ATOM   7671  C  CE2 . PHE C 1 293 ? 234.730 200.761 178.607 1.00 15.57 ? 301 PHE C CE2 1 
ATOM   7672  C  CZ  . PHE C 1 293 ? 235.952 200.150 178.795 1.00 15.57 ? 301 PHE C CZ  1 
ATOM   7673  N  N   . MET C 1 294 ? 234.373 199.902 184.702 1.00 18.89 ? 302 MET C N   1 
ATOM   7674  C  CA  . MET C 1 294 ? 235.318 198.971 185.305 1.00 18.89 ? 302 MET C CA  1 
ATOM   7675  C  C   . MET C 1 294 ? 234.649 197.868 186.115 1.00 18.89 ? 302 MET C C   1 
ATOM   7676  O  O   . MET C 1 294 ? 235.339 196.937 186.542 1.00 18.89 ? 302 MET C O   1 
ATOM   7677  C  CB  . MET C 1 294 ? 236.315 199.726 186.188 1.00 18.89 ? 302 MET C CB  1 
ATOM   7678  C  CG  . MET C 1 294 ? 237.298 200.590 185.408 1.00 18.89 ? 302 MET C CG  1 
ATOM   7679  S  SD  . MET C 1 294 ? 238.334 199.680 184.241 1.00 18.89 ? 302 MET C SD  1 
ATOM   7680  C  CE  . MET C 1 294 ? 238.753 198.213 185.182 1.00 18.89 ? 302 MET C CE  1 
ATOM   7681  N  N   . MET C 1 295 ? 233.339 197.942 186.338 1.00 19.61 ? 303 MET C N   1 
ATOM   7682  C  CA  . MET C 1 295 ? 232.626 196.858 187.000 1.00 19.61 ? 303 MET C CA  1 
ATOM   7683  C  C   . MET C 1 295 ? 232.106 195.815 186.016 1.00 19.61 ? 303 MET C C   1 
ATOM   7684  O  O   . MET C 1 295 ? 231.613 194.766 186.442 1.00 19.61 ? 303 MET C O   1 
ATOM   7685  C  CB  . MET C 1 295 ? 231.475 197.436 187.836 1.00 19.61 ? 303 MET C CB  1 
ATOM   7686  C  CG  . MET C 1 295 ? 230.774 196.447 188.754 1.00 19.61 ? 303 MET C CG  1 
ATOM   7687  S  SD  . MET C 1 295 ? 231.877 195.739 189.991 1.00 19.61 ? 303 MET C SD  1 
ATOM   7688  C  CE  . MET C 1 295 ? 232.117 197.137 191.080 1.00 19.61 ? 303 MET C CE  1 
ATOM   7689  N  N   . ASP C 1 296 ? 232.239 196.056 184.712 1.00 15.94 ? 304 ASP C N   1 
ATOM   7690  C  CA  . ASP C 1 296 ? 231.737 195.130 183.704 1.00 15.94 ? 304 ASP C CA  1 
ATOM   7691  C  C   . ASP C 1 296 ? 232.723 194.008 183.395 1.00 15.94 ? 304 ASP C C   1 
ATOM   7692  O  O   . ASP C 1 296 ? 232.307 192.870 183.146 1.00 15.94 ? 304 ASP C O   1 
ATOM   7693  C  CB  . ASP C 1 296 ? 231.397 195.892 182.421 1.00 15.94 ? 304 ASP C CB  1 
ATOM   7694  C  CG  . ASP C 1 296 ? 230.738 195.015 181.380 1.00 15.94 ? 304 ASP C CG  1 
ATOM   7695  O  OD1 . ASP C 1 296 ? 229.538 194.707 181.536 1.00 15.94 ? 304 ASP C OD1 1 
ATOM   7696  O  OD2 . ASP C 1 296 ? 231.418 194.635 180.405 1.00 15.94 ? 304 ASP C OD2 1 
ATOM   7697  N  N   . ILE C 1 297 ? 234.023 194.308 183.402 1.00 15.68 ? 305 ILE C N   1 
ATOM   7698  C  CA  . ILE C 1 297 ? 235.024 193.287 183.105 1.00 15.68 ? 305 ILE C CA  1 
ATOM   7699  C  C   . ILE C 1 297 ? 235.026 192.209 184.183 1.00 15.68 ? 305 ILE C C   1 
ATOM   7700  O  O   . ILE C 1 297 ? 235.215 191.020 183.894 1.00 15.68 ? 305 ILE C O   1 
ATOM   7701  C  CB  . ILE C 1 297 ? 236.412 193.934 182.945 1.00 15.68 ? 305 ILE C CB  1 
ATOM   7702  C  CG1 . ILE C 1 297 ? 236.330 195.152 182.023 1.00 15.68 ? 305 ILE C CG1 1 
ATOM   7703  C  CG2 . ILE C 1 297 ? 237.410 192.926 182.403 1.00 15.68 ? 305 ILE C CG2 1 
ATOM   7704  C  CD1 . ILE C 1 297 ? 235.885 194.827 180.614 1.00 15.68 ? 305 ILE C CD1 1 
ATOM   7705  N  N   . GLN C 1 298 ? 234.814 192.605 185.440 1.00 16.36 ? 306 GLN C N   1 
ATOM   7706  C  CA  . GLN C 1 298 ? 234.755 191.627 186.521 1.00 16.36 ? 306 GLN C CA  1 
ATOM   7707  C  C   . GLN C 1 298 ? 233.596 190.658 186.324 1.00 16.36 ? 306 GLN C C   1 
ATOM   7708  O  O   . GLN C 1 298 ? 233.754 189.445 186.504 1.00 16.36 ? 306 GLN C O   1 
ATOM   7709  C  CB  . GLN C 1 298 ? 234.639 192.343 187.867 1.00 16.36 ? 306 GLN C CB  1 
ATOM   7710  C  CG  . GLN C 1 298 ? 234.300 191.432 189.033 1.00 16.36 ? 306 GLN C CG  1 
ATOM   7711  C  CD  . GLN C 1 298 ? 233.848 192.201 190.257 1.00 16.36 ? 306 GLN C CD  1 
ATOM   7712  O  OE1 . GLN C 1 298 ? 234.120 193.394 190.389 1.00 16.36 ? 306 GLN C OE1 1 
ATOM   7713  N  NE2 . GLN C 1 298 ? 233.154 191.520 191.161 1.00 16.36 ? 306 GLN C NE2 1 
ATOM   7714  N  N   . TYR C 1 299 ? 232.424 191.172 185.942 1.00 14.90 ? 307 TYR C N   1 
ATOM   7715  C  CA  . TYR C 1 299 ? 231.286 190.297 185.677 1.00 14.90 ? 307 TYR C CA  1 
ATOM   7716  C  C   . TYR C 1 299 ? 231.539 189.413 184.463 1.00 14.90 ? 307 TYR C C   1 
ATOM   7717  O  O   . TYR C 1 299 ? 231.150 188.239 184.453 1.00 14.90 ? 307 TYR C O   1 
ATOM   7718  C  CB  . TYR C 1 299 ? 230.017 191.123 185.483 1.00 14.90 ? 307 TYR C CB  1 
ATOM   7719  C  CG  . TYR C 1 299 ? 229.502 191.753 186.754 1.00 14.90 ? 307 TYR C CG  1 
ATOM   7720  C  CD1 . TYR C 1 299 ? 229.806 191.208 187.993 1.00 14.90 ? 307 TYR C CD1 1 
ATOM   7721  C  CD2 . TYR C 1 299 ? 228.708 192.889 186.716 1.00 14.90 ? 307 TYR C CD2 1 
ATOM   7722  C  CE1 . TYR C 1 299 ? 229.337 191.779 189.158 1.00 14.90 ? 307 TYR C CE1 1 
ATOM   7723  C  CE2 . TYR C 1 299 ? 228.233 193.466 187.876 1.00 14.90 ? 307 TYR C CE2 1 
ATOM   7724  C  CZ  . TYR C 1 299 ? 228.551 192.908 189.094 1.00 14.90 ? 307 TYR C CZ  1 
ATOM   7725  O  OH  . TYR C 1 299 ? 228.080 193.482 190.251 1.00 14.90 ? 307 TYR C OH  1 
ATOM   7726  N  N   . THR C 1 300 ? 232.181 189.961 183.428 1.00 12.89 ? 308 THR C N   1 
ATOM   7727  C  CA  . THR C 1 300 ? 232.496 189.158 182.250 1.00 12.89 ? 308 THR C CA  1 
ATOM   7728  C  C   . THR C 1 300 ? 233.439 188.012 182.590 1.00 12.89 ? 308 THR C C   1 
ATOM   7729  O  O   . THR C 1 300 ? 233.321 186.921 182.022 1.00 12.89 ? 308 THR C O   1 
ATOM   7730  C  CB  . THR C 1 300 ? 233.104 190.039 181.158 1.00 12.89 ? 308 THR C CB  1 
ATOM   7731  O  OG1 . THR C 1 300 ? 232.301 191.212 180.985 1.00 12.89 ? 308 THR C OG1 1 
ATOM   7732  C  CG2 . THR C 1 300 ? 233.178 189.284 179.841 1.00 12.89 ? 308 THR C CG2 1 
ATOM   7733  N  N   . LYS C 1 301 ? 234.378 188.237 183.510 1.00 16.80 ? 309 LYS C N   1 
ATOM   7734  C  CA  . LYS C 1 301 ? 235.273 187.162 183.929 1.00 16.80 ? 309 LYS C CA  1 
ATOM   7735  C  C   . LYS C 1 301 ? 234.555 186.156 184.825 1.00 16.80 ? 309 LYS C C   1 
ATOM   7736  O  O   . LYS C 1 301 ? 234.760 184.940 184.697 1.00 16.80 ? 309 LYS C O   1 
ATOM   7737  C  CB  . LYS C 1 301 ? 236.488 187.748 184.646 1.00 16.80 ? 309 LYS C CB  1 
ATOM   7738  C  CG  . LYS C 1 301 ? 237.482 186.716 185.149 1.00 16.80 ? 309 LYS C CG  1 
ATOM   7739  C  CD  . LYS C 1 301 ? 238.675 187.390 185.808 1.00 16.80 ? 309 LYS C CD  1 
ATOM   7740  C  CE  . LYS C 1 301 ? 238.280 188.030 187.130 1.00 16.80 ? 309 LYS C CE  1 
ATOM   7741  N  NZ  . LYS C 1 301 ? 239.445 188.639 187.829 1.00 16.80 ? 309 LYS C NZ  1 
ATOM   7742  N  N   . GLU C 1 302 ? 233.714 186.646 185.740 1.00 15.07 ? 310 GLU C N   1 
ATOM   7743  C  CA  . GLU C 1 302 ? 233.011 185.755 186.656 1.00 15.07 ? 310 GLU C CA  1 
ATOM   7744  C  C   . GLU C 1 302 ? 232.039 184.847 185.914 1.00 15.07 ? 310 GLU C C   1 
ATOM   7745  O  O   . GLU C 1 302 ? 231.884 183.675 186.273 1.00 15.07 ? 310 GLU C O   1 
ATOM   7746  C  CB  . GLU C 1 302 ? 232.280 186.566 187.725 1.00 15.07 ? 310 GLU C CB  1 
ATOM   7747  C  CG  . GLU C 1 302 ? 233.198 187.193 188.760 1.00 15.07 ? 310 GLU C CG  1 
ATOM   7748  C  CD  . GLU C 1 302 ? 232.438 187.911 189.856 1.00 15.07 ? 310 GLU C CD  1 
ATOM   7749  O  OE1 . GLU C 1 302 ? 231.199 188.019 189.750 1.00 15.07 ? 310 GLU C OE1 1 
ATOM   7750  O  OE2 . GLU C 1 302 ? 233.081 188.369 190.824 1.00 15.07 ? 310 GLU C OE2 1 
ATOM   7751  N  N   . MET C 1 303 ? 231.367 185.370 184.885 1.00 11.84 ? 311 MET C N   1 
ATOM   7752  C  CA  . MET C 1 303 ? 230.461 184.533 184.105 1.00 11.84 ? 311 MET C CA  1 
ATOM   7753  C  C   . MET C 1 303 ? 231.215 183.410 183.407 1.00 11.84 ? 311 MET C C   1 
ATOM   7754  O  O   . MET C 1 303 ? 230.747 182.266 183.374 1.00 11.84 ? 311 MET C O   1 
ATOM   7755  C  CB  . MET C 1 303 ? 229.703 185.378 183.082 1.00 11.84 ? 311 MET C CB  1 
ATOM   7756  C  CG  . MET C 1 303 ? 228.399 184.748 182.626 1.00 11.84 ? 311 MET C CG  1 
ATOM   7757  S  SD  . MET C 1 303 ? 227.147 185.960 182.177 1.00 11.84 ? 311 MET C SD  1 
ATOM   7758  C  CE  . MET C 1 303 ? 228.066 186.955 181.009 1.00 11.84 ? 311 MET C CE  1 
ATOM   7759  N  N   . LYS C 1 304 ? 232.385 183.717 182.843 1.00 13.10 ? 312 LYS C N   1 
ATOM   7760  C  CA  . LYS C 1 304 ? 233.184 182.685 182.192 1.00 13.10 ? 312 LYS C CA  1 
ATOM   7761  C  C   . LYS C 1 304 ? 233.646 181.633 183.192 1.00 13.10 ? 312 LYS C C   1 
ATOM   7762  O  O   . LYS C 1 304 ? 233.599 180.431 182.906 1.00 13.10 ? 312 LYS C O   1 
ATOM   7763  C  CB  . LYS C 1 304 ? 234.381 183.318 181.483 1.00 13.10 ? 312 LYS C CB  1 
ATOM   7764  C  CG  . LYS C 1 304 ? 234.744 182.653 180.167 1.00 13.10 ? 312 LYS C CG  1 
ATOM   7765  C  CD  . LYS C 1 304 ? 235.618 183.557 179.312 1.00 13.10 ? 312 LYS C CD  1 
ATOM   7766  C  CE  . LYS C 1 304 ? 234.927 184.878 179.020 1.00 13.10 ? 312 LYS C CE  1 
ATOM   7767  N  NZ  . LYS C 1 304 ? 235.742 185.743 178.124 1.00 13.10 ? 312 LYS C NZ  1 
ATOM   7768  N  N   . GLU C 1 305 ? 234.086 182.065 184.377 1.00 18.48 ? 313 GLU C N   1 
ATOM   7769  C  CA  . GLU C 1 305 ? 234.497 181.103 185.398 1.00 18.48 ? 313 GLU C CA  1 
ATOM   7770  C  C   . GLU C 1 305 ? 233.333 180.210 185.819 1.00 18.48 ? 313 GLU C C   1 
ATOM   7771  O  O   . GLU C 1 305 ? 233.486 178.986 185.941 1.00 18.48 ? 313 GLU C O   1 
ATOM   7772  C  CB  . GLU C 1 305 ? 235.075 181.834 186.609 1.00 18.48 ? 313 GLU C CB  1 
ATOM   7773  C  CG  . GLU C 1 305 ? 236.351 182.605 186.322 1.00 18.48 ? 313 GLU C CG  1 
ATOM   7774  C  CD  . GLU C 1 305 ? 236.959 183.207 187.574 1.00 18.48 ? 313 GLU C CD  1 
ATOM   7775  O  OE1 . GLU C 1 305 ? 236.274 183.226 188.618 1.00 18.48 ? 313 GLU C OE1 1 
ATOM   7776  O  OE2 . GLU C 1 305 ? 238.120 183.664 187.513 1.00 18.48 ? 313 GLU C OE2 1 
ATOM   7777  N  N   . SER C 1 306 ? 232.157 180.803 186.039 1.00 11.72 ? 314 SER C N   1 
ATOM   7778  C  CA  . SER C 1 306 ? 230.996 180.023 186.456 1.00 11.72 ? 314 SER C CA  1 
ATOM   7779  C  C   . SER C 1 306 ? 230.574 179.036 185.376 1.00 11.72 ? 314 SER C C   1 
ATOM   7780  O  O   . SER C 1 306 ? 230.245 177.883 185.679 1.00 11.72 ? 314 SER C O   1 
ATOM   7781  C  CB  . SER C 1 306 ? 229.841 180.956 186.812 1.00 11.72 ? 314 SER C CB  1 
ATOM   7782  O  OG  . SER C 1 306 ? 230.025 181.521 188.098 1.00 11.72 ? 314 SER C OG  1 
ATOM   7783  N  N   . ALA C 1 307 ? 230.575 179.465 184.113 1.00 11.19 ? 315 ALA C N   1 
ATOM   7784  C  CA  . ALA C 1 307 ? 230.212 178.566 183.025 1.00 11.19 ? 315 ALA C CA  1 
ATOM   7785  C  C   . ALA C 1 307 ? 231.254 177.481 182.799 1.00 11.19 ? 315 ALA C C   1 
ATOM   7786  O  O   . ALA C 1 307 ? 230.911 176.407 182.296 1.00 11.19 ? 315 ALA C O   1 
ATOM   7787  C  CB  . ALA C 1 307 ? 229.998 179.359 181.738 1.00 11.19 ? 315 ALA C CB  1 
ATOM   7788  N  N   . ALA C 1 308 ? 232.515 177.736 183.147 1.00 13.68 ? 316 ALA C N   1 
ATOM   7789  C  CA  . ALA C 1 308 ? 233.526 176.689 183.105 1.00 13.68 ? 316 ALA C CA  1 
ATOM   7790  C  C   . ALA C 1 308 ? 233.416 175.724 184.275 1.00 13.68 ? 316 ALA C C   1 
ATOM   7791  O  O   . ALA C 1 308 ? 233.862 174.578 184.157 1.00 13.68 ? 316 ALA C O   1 
ATOM   7792  C  CB  . ALA C 1 308 ? 234.925 177.306 183.077 1.00 13.68 ? 316 ALA C CB  1 
ATOM   7793  N  N   . ARG C 1 309 ? 232.839 176.158 185.394 1.00 16.19 ? 317 ARG C N   1 
ATOM   7794  C  CA  . ARG C 1 309 ? 232.649 175.297 186.555 1.00 16.19 ? 317 ARG C CA  1 
ATOM   7795  C  C   . ARG C 1 309 ? 231.427 174.390 186.431 1.00 16.19 ? 317 ARG C C   1 
ATOM   7796  O  O   . ARG C 1 309 ? 231.106 173.670 187.382 1.00 16.19 ? 317 ARG C O   1 
ATOM   7797  C  CB  . ARG C 1 309 ? 232.545 176.141 187.827 1.00 16.19 ? 317 ARG C CB  1 
ATOM   7798  C  CG  . ARG C 1 309 ? 233.081 175.451 189.073 1.00 16.19 ? 317 ARG C CG  1 
ATOM   7799  C  CD  . ARG C 1 309 ? 233.588 176.450 190.100 1.00 16.19 ? 317 ARG C CD  1 
ATOM   7800  N  NE  . ARG C 1 309 ? 234.682 177.263 189.583 1.00 16.19 ? 317 ARG C NE  1 
ATOM   7801  C  CZ  . ARG C 1 309 ? 234.857 178.547 189.865 1.00 16.19 ? 317 ARG C CZ  1 
ATOM   7802  N  NH1 . ARG C 1 309 ? 234.024 179.201 190.657 1.00 16.19 ? 317 ARG C NH1 1 
ATOM   7803  N  NH2 . ARG C 1 309 ? 235.896 179.190 189.339 1.00 16.19 ? 317 ARG C NH2 1 
ATOM   7804  N  N   . VAL C 1 310 ? 230.739 174.408 185.294 1.00 14.49 ? 318 VAL C N   1 
ATOM   7805  C  CA  . VAL C 1 310 ? 229.557 173.576 185.074 1.00 14.49 ? 318 VAL C CA  1 
ATOM   7806  C  C   . VAL C 1 310 ? 229.883 172.351 184.227 1.00 14.49 ? 318 VAL C C   1 
ATOM   7807  O  O   . VAL C 1 310 ? 229.519 171.227 184.578 1.00 14.49 ? 318 VAL C O   1 
ATOM   7808  C  CB  . VAL C 1 310 ? 228.429 174.415 184.431 1.00 14.49 ? 318 VAL C CB  1 
ATOM   7809  C  CG1 . VAL C 1 310 ? 227.364 173.513 183.840 1.00 14.49 ? 318 VAL C CG1 1 
ATOM   7810  C  CG2 . VAL C 1 310 ? 227.824 175.365 185.447 1.00 14.49 ? 318 VAL C CG2 1 
ATOM   7811  N  N   . LEU C 1 311 ? 230.572 172.558 183.101 1.00 20.57 ? 319 LEU C N   1 
ATOM   7812  C  CA  . LEU C 1 311 ? 230.870 171.456 182.191 1.00 20.57 ? 319 LEU C CA  1 
ATOM   7813  C  C   . LEU C 1 311 ? 231.800 170.436 182.835 1.00 20.57 ? 319 LEU C C   1 
ATOM   7814  O  O   . LEU C 1 311 ? 231.710 169.238 182.545 1.00 20.57 ? 319 LEU C O   1 
ATOM   7815  C  CB  . LEU C 1 311 ? 231.478 171.996 180.898 1.00 20.57 ? 319 LEU C CB  1 
ATOM   7816  C  CG  . LEU C 1 311 ? 231.765 170.965 179.806 1.00 20.57 ? 319 LEU C CG  1 
ATOM   7817  C  CD1 . LEU C 1 311 ? 230.525 170.731 178.966 1.00 20.57 ? 319 LEU C CD1 1 
ATOM   7818  C  CD2 . LEU C 1 311 ? 232.928 171.409 178.935 1.00 20.57 ? 319 LEU C CD2 1 
ATOM   7819  N  N   . GLN C 1 312 ? 232.702 170.892 183.707 1.00 24.93 ? 320 GLN C N   1 
ATOM   7820  C  CA  . GLN C 1 312 ? 233.601 169.969 184.392 1.00 24.93 ? 320 GLN C CA  1 
ATOM   7821  C  C   . GLN C 1 312 ? 232.818 168.933 185.189 1.00 24.93 ? 320 GLN C C   1 
ATOM   7822  O  O   . GLN C 1 312 ? 233.062 167.726 185.073 1.00 24.93 ? 320 GLN C O   1 
ATOM   7823  C  CB  . GLN C 1 312 ? 234.549 170.747 185.304 1.00 24.93 ? 320 GLN C CB  1 
ATOM   7824  C  CG  . GLN C 1 312 ? 235.546 169.881 186.050 1.00 24.93 ? 320 GLN C CG  1 
ATOM   7825  C  CD  . GLN C 1 312 ? 236.390 170.678 187.022 1.00 24.93 ? 320 GLN C CD  1 
ATOM   7826  O  OE1 . GLN C 1 312 ? 236.513 171.897 186.898 1.00 24.93 ? 320 GLN C OE1 1 
ATOM   7827  N  NE2 . GLN C 1 312 ? 236.975 169.994 187.998 1.00 24.93 ? 320 GLN C NE2 1 
ATOM   7828  N  N   . GLU C 1 313 ? 231.857 169.388 185.997 1.00 25.31 ? 321 GLU C N   1 
ATOM   7829  C  CA  . GLU C 1 313 ? 231.021 168.455 186.743 1.00 25.31 ? 321 GLU C CA  1 
ATOM   7830  C  C   . GLU C 1 313 ? 230.102 167.662 185.825 1.00 25.31 ? 321 GLU C C   1 
ATOM   7831  O  O   . GLU C 1 313 ? 229.877 166.470 186.063 1.00 25.31 ? 321 GLU C O   1 
ATOM   7832  C  CB  . GLU C 1 313 ? 230.206 169.201 187.799 1.00 25.31 ? 321 GLU C CB  1 
ATOM   7833  C  CG  . GLU C 1 313 ? 230.942 169.414 189.112 1.00 25.31 ? 321 GLU C CG  1 
ATOM   7834  C  CD  . GLU C 1 313 ? 231.772 170.682 189.122 1.00 25.31 ? 321 GLU C CD  1 
ATOM   7835  O  OE1 . GLU C 1 313 ? 232.135 171.167 188.031 1.00 25.31 ? 321 GLU C OE1 1 
ATOM   7836  O  OE2 . GLU C 1 313 ? 232.063 171.193 190.223 1.00 25.31 ? 321 GLU C OE2 1 
ATOM   7837  N  N   . ALA C 1 314 ? 229.570 168.292 184.773 1.00 26.53 ? 322 ALA C N   1 
ATOM   7838  C  CA  . ALA C 1 314 ? 228.698 167.572 183.850 1.00 26.53 ? 322 ALA C CA  1 
ATOM   7839  C  C   . ALA C 1 314 ? 229.422 166.437 183.137 1.00 26.53 ? 322 ALA C C   1 
ATOM   7840  O  O   . ALA C 1 314 ? 228.778 165.464 182.730 1.00 26.53 ? 322 ALA C O   1 
ATOM   7841  C  CB  . ALA C 1 314 ? 228.104 168.537 182.824 1.00 26.53 ? 322 ALA C CB  1 
ATOM   7842  N  N   . TRP C 1 315 ? 230.739 166.542 182.974 1.00 36.50 ? 323 TRP C N   1 
ATOM   7843  C  CA  . TRP C 1 315 ? 231.531 165.490 182.349 1.00 36.50 ? 323 TRP C CA  1 
ATOM   7844  C  C   . TRP C 1 315 ? 232.037 164.470 183.365 1.00 36.50 ? 323 TRP C C   1 
ATOM   7845  O  O   . TRP C 1 315 ? 232.080 163.268 183.071 1.00 36.50 ? 323 TRP C O   1 
ATOM   7846  C  CB  . TRP C 1 315 ? 232.706 166.111 181.588 1.00 36.50 ? 323 TRP C CB  1 
ATOM   7847  C  CG  . TRP C 1 315 ? 233.867 165.191 181.369 1.00 36.50 ? 323 TRP C CG  1 
ATOM   7848  C  CD1 . TRP C 1 315 ? 235.036 165.167 182.071 1.00 36.50 ? 323 TRP C CD1 1 
ATOM   7849  C  CD2 . TRP C 1 315 ? 233.978 164.173 180.368 1.00 36.50 ? 323 TRP C CD2 1 
ATOM   7850  N  NE1 . TRP C 1 315 ? 235.866 164.191 181.574 1.00 36.50 ? 323 TRP C NE1 1 
ATOM   7851  C  CE2 . TRP C 1 315 ? 235.239 163.566 180.528 1.00 36.50 ? 323 TRP C CE2 1 
ATOM   7852  C  CE3 . TRP C 1 315 ? 233.132 163.712 179.355 1.00 36.50 ? 323 TRP C CE3 1 
ATOM   7853  C  CZ2 . TRP C 1 315 ? 235.675 162.524 179.713 1.00 36.50 ? 323 TRP C CZ2 1 
ATOM   7854  C  CZ3 . TRP C 1 315 ? 233.566 162.676 178.548 1.00 36.50 ? 323 TRP C CZ3 1 
ATOM   7855  C  CH2 . TRP C 1 315 ? 234.826 162.094 178.732 1.00 36.50 ? 323 TRP C CH2 1 
ATOM   7856  N  N   . MET C 1 316 ? 232.417 164.927 184.561 1.00 38.02 ? 324 MET C N   1 
ATOM   7857  C  CA  . MET C 1 316 ? 232.855 163.999 185.597 1.00 38.02 ? 324 MET C CA  1 
ATOM   7858  C  C   . MET C 1 316 ? 231.712 163.092 186.038 1.00 38.02 ? 324 MET C C   1 
ATOM   7859  O  O   . MET C 1 316 ? 231.919 161.898 186.294 1.00 38.02 ? 324 MET C O   1 
ATOM   7860  C  CB  . MET C 1 316 ? 233.426 164.774 186.784 1.00 38.02 ? 324 MET C CB  1 
ATOM   7861  C  CG  . MET C 1 316 ? 234.047 163.902 187.859 1.00 38.02 ? 324 MET C CG  1 
ATOM   7862  S  SD  . MET C 1 316 ? 235.807 163.631 187.579 1.00 38.02 ? 324 MET C SD  1 
ATOM   7863  C  CE  . MET C 1 316 ? 236.273 162.813 189.101 1.00 38.02 ? 324 MET C CE  1 
ATOM   7864  N  N   . PHE C 1 317 ? 230.497 163.640 186.133 1.00 33.16 ? 325 PHE C N   1 
ATOM   7865  C  CA  . PHE C 1 317 ? 229.331 162.823 186.450 1.00 33.16 ? 325 PHE C CA  1 
ATOM   7866  C  C   . PHE C 1 317 ? 229.087 161.773 185.374 1.00 33.16 ? 325 PHE C C   1 
ATOM   7867  O  O   . PHE C 1 317 ? 228.738 160.629 185.683 1.00 33.16 ? 325 PHE C O   1 
ATOM   7868  C  CB  . PHE C 1 317 ? 228.103 163.717 186.623 1.00 33.16 ? 325 PHE C CB  1 
ATOM   7869  C  CG  . PHE C 1 317 ? 226.800 162.970 186.637 1.00 33.16 ? 325 PHE C CG  1 
ATOM   7870  C  CD1 . PHE C 1 317 ? 226.450 162.176 187.715 1.00 33.16 ? 325 PHE C CD1 1 
ATOM   7871  C  CD2 . PHE C 1 317 ? 225.918 163.072 185.573 1.00 33.16 ? 325 PHE C CD2 1 
ATOM   7872  C  CE1 . PHE C 1 317 ? 225.249 161.492 187.729 1.00 33.16 ? 325 PHE C CE1 1 
ATOM   7873  C  CE2 . PHE C 1 317 ? 224.717 162.391 185.582 1.00 33.16 ? 325 PHE C CE2 1 
ATOM   7874  C  CZ  . PHE C 1 317 ? 224.382 161.600 186.661 1.00 33.16 ? 325 PHE C CZ  1 
ATOM   7875  N  N   . TYR C 1 318 ? 229.258 162.146 184.104 1.00 38.37 ? 326 TYR C N   1 
ATOM   7876  C  CA  . TYR C 1 318 ? 229.104 161.182 183.019 1.00 38.37 ? 326 TYR C CA  1 
ATOM   7877  C  C   . TYR C 1 318 ? 230.140 160.069 183.121 1.00 38.37 ? 326 TYR C C   1 
ATOM   7878  O  O   . TYR C 1 318 ? 229.814 158.886 182.955 1.00 38.37 ? 326 TYR C O   1 
ATOM   7879  C  CB  . TYR C 1 318 ? 229.203 161.902 181.674 1.00 38.37 ? 326 TYR C CB  1 
ATOM   7880  C  CG  . TYR C 1 318 ? 229.104 161.004 180.463 1.00 38.37 ? 326 TYR C CG  1 
ATOM   7881  C  CD1 . TYR C 1 318 ? 227.869 160.639 179.944 1.00 38.37 ? 326 TYR C CD1 1 
ATOM   7882  C  CD2 . TYR C 1 318 ? 230.246 160.542 179.821 1.00 38.37 ? 326 TYR C CD2 1 
ATOM   7883  C  CE1 . TYR C 1 318 ? 227.773 159.825 178.832 1.00 38.37 ? 326 TYR C CE1 1 
ATOM   7884  C  CE2 . TYR C 1 318 ? 230.160 159.730 178.709 1.00 38.37 ? 326 TYR C CE2 1 
ATOM   7885  C  CZ  . TYR C 1 318 ? 228.922 159.374 178.218 1.00 38.37 ? 326 TYR C CZ  1 
ATOM   7886  O  OH  . TYR C 1 318 ? 228.833 158.564 177.110 1.00 38.37 ? 326 TYR C OH  1 
ATOM   7887  N  N   . LYS C 1 319 ? 231.393 160.426 183.411 1.00 39.24 ? 327 LYS C N   1 
ATOM   7888  C  CA  . LYS C 1 319 ? 232.429 159.409 183.580 1.00 39.24 ? 327 LYS C CA  1 
ATOM   7889  C  C   . LYS C 1 319 ? 232.091 158.467 184.729 1.00 39.24 ? 327 LYS C C   1 
ATOM   7890  O  O   . LYS C 1 319 ? 232.199 157.241 184.599 1.00 39.24 ? 327 LYS C O   1 
ATOM   7891  C  CB  . LYS C 1 319 ? 233.788 160.068 183.819 1.00 39.24 ? 327 LYS C CB  1 
ATOM   7892  C  CG  . LYS C 1 319 ? 234.410 160.710 182.596 1.00 39.24 ? 327 LYS C CG  1 
ATOM   7893  C  CD  . LYS C 1 319 ? 235.908 160.881 182.790 1.00 39.24 ? 327 LYS C CD  1 
ATOM   7894  C  CE  . LYS C 1 319 ? 236.209 161.860 183.911 1.00 39.24 ? 327 LYS C CE  1 
ATOM   7895  N  NZ  . LYS C 1 319 ? 237.671 162.087 184.074 1.00 39.24 ? 327 LYS C NZ  1 
ATOM   7896  N  N   . HIS C 1 320 ? 231.670 159.025 185.866 1.00 40.06 ? 328 HIS C N   1 
ATOM   7897  C  CA  . HIS C 1 320 ? 231.398 158.196 187.035 1.00 40.06 ? 328 HIS C CA  1 
ATOM   7898  C  C   . HIS C 1 320 ? 230.165 157.323 186.841 1.00 40.06 ? 328 HIS C C   1 
ATOM   7899  O  O   . HIS C 1 320 ? 230.124 156.196 187.346 1.00 40.06 ? 328 HIS C O   1 
ATOM   7900  C  CB  . HIS C 1 320 ? 231.250 159.075 188.275 1.00 40.06 ? 328 HIS C CB  1 
ATOM   7901  C  CG  . HIS C 1 320 ? 232.557 159.502 188.865 1.00 40.06 ? 328 HIS C CG  1 
ATOM   7902  N  ND1 . HIS C 1 320 ? 232.652 160.153 190.075 1.00 40.06 ? 328 HIS C ND1 1 
ATOM   7903  C  CD2 . HIS C 1 320 ? 233.825 159.369 188.410 1.00 40.06 ? 328 HIS C CD2 1 
ATOM   7904  C  CE1 . HIS C 1 320 ? 233.921 160.403 190.341 1.00 40.06 ? 328 HIS C CE1 1 
ATOM   7905  N  NE2 . HIS C 1 320 ? 234.654 159.937 189.346 1.00 40.06 ? 328 HIS C NE2 1 
ATOM   7906  N  N   . THR C 1 321 ? 229.154 157.814 186.120 1.00 40.06 ? 329 THR C N   1 
ATOM   7907  C  CA  . THR C 1 321 ? 227.983 156.994 185.845 1.00 40.06 ? 329 THR C CA  1 
ATOM   7908  C  C   . THR C 1 321 ? 228.242 155.959 184.759 1.00 40.06 ? 329 THR C C   1 
ATOM   7909  O  O   . THR C 1 321 ? 227.514 154.963 184.689 1.00 40.06 ? 329 THR C O   1 
ATOM   7910  C  CB  . THR C 1 321 ? 226.785 157.870 185.461 1.00 40.06 ? 329 THR C CB  1 
ATOM   7911  O  OG1 . THR C 1 321 ? 225.574 157.122 185.623 1.00 40.06 ? 329 THR C OG1 1 
ATOM   7912  C  CG2 . THR C 1 321 ? 226.887 158.334 184.018 1.00 40.06 ? 329 THR C CG2 1 
ATOM   7913  N  N   . ARG C 1 322 ? 229.253 156.166 183.912 1.00 45.00 ? 330 ARG C N   1 
ATOM   7914  C  CA  . ARG C 1 322 ? 229.681 155.093 183.025 1.00 45.00 ? 330 ARG C CA  1 
ATOM   7915  C  C   . ARG C 1 322 ? 230.603 154.098 183.717 1.00 45.00 ? 330 ARG C C   1 
ATOM   7916  O  O   . ARG C 1 322 ? 230.743 152.970 183.233 1.00 45.00 ? 330 ARG C O   1 
ATOM   7917  C  CB  . ARG C 1 322 ? 230.374 155.657 181.782 1.00 45.00 ? 330 ARG C CB  1 
ATOM   7918  C  CG  . ARG C 1 322 ? 229.428 156.319 180.795 1.00 45.00 ? 330 ARG C CG  1 
ATOM   7919  C  CD  . ARG C 1 322 ? 229.952 156.220 179.370 1.00 45.00 ? 330 ARG C CD  1 
ATOM   7920  N  NE  . ARG C 1 322 ? 231.294 156.774 179.230 1.00 45.00 ? 330 ARG C NE  1 
ATOM   7921  C  CZ  . ARG C 1 322 ? 232.372 156.057 178.944 1.00 45.00 ? 330 ARG C CZ  1 
ATOM   7922  N  NH1 . ARG C 1 322 ? 232.304 154.748 178.763 1.00 45.00 ? 330 ARG C NH1 1 
ATOM   7923  N  NH2 . ARG C 1 322 ? 233.548 156.669 178.837 1.00 45.00 ? 330 ARG C NH2 1 
ATOM   7924  N  N   . ARG C 1 323 ? 231.233 154.484 184.828 1.00 43.04 ? 331 ARG C N   1 
ATOM   7925  C  CA  . ARG C 1 323 ? 231.982 153.544 185.649 1.00 43.04 ? 331 ARG C CA  1 
ATOM   7926  C  C   . ARG C 1 323 ? 231.156 152.947 186.780 1.00 43.04 ? 331 ARG C C   1 
ATOM   7927  O  O   . ARG C 1 323 ? 231.640 152.034 187.459 1.00 43.04 ? 331 ARG C O   1 
ATOM   7928  C  CB  . ARG C 1 323 ? 233.234 154.213 186.236 1.00 43.04 ? 331 ARG C CB  1 
ATOM   7929  C  CG  . ARG C 1 323 ? 234.391 154.326 185.256 1.00 43.04 ? 331 ARG C CG  1 
ATOM   7930  C  CD  . ARG C 1 323 ? 235.698 154.667 185.958 1.00 43.04 ? 331 ARG C CD  1 
ATOM   7931  N  NE  . ARG C 1 323 ? 235.519 155.618 187.048 1.00 43.04 ? 331 ARG C NE  1 
ATOM   7932  C  CZ  . ARG C 1 323 ? 235.698 155.328 188.330 1.00 43.04 ? 331 ARG C CZ  1 
ATOM   7933  N  NH1 . ARG C 1 323 ? 236.056 154.116 188.720 1.00 43.04 ? 331 ARG C NH1 1 
ATOM   7934  N  NH2 . ARG C 1 323 ? 235.514 156.277 189.242 1.00 43.04 ? 331 ARG C NH2 1 
ATOM   7935  N  N   . LYS C 1 324 ? 229.935 153.440 187.001 1.00 37.68 ? 332 LYS C N   1 
ATOM   7936  C  CA  . LYS C 1 324 ? 228.996 152.868 187.970 1.00 37.68 ? 332 LYS C CA  1 
ATOM   7937  C  C   . LYS C 1 324 ? 229.562 152.892 189.390 1.00 37.68 ? 332 LYS C C   1 
ATOM   7938  O  O   . LYS C 1 324 ? 229.631 151.869 190.075 1.00 37.68 ? 332 LYS C O   1 
ATOM   7939  C  CB  . LYS C 1 324 ? 228.589 151.449 187.565 1.00 37.68 ? 332 LYS C CB  1 
ATOM   7940  N  N   . GLU C 1 325 ? 229.973 154.082 189.836 1.00 37.62 ? 333 GLU C N   1 
ATOM   7941  C  CA  . GLU C 1 325 ? 230.424 154.231 191.216 1.00 37.62 ? 333 GLU C CA  1 
ATOM   7942  C  C   . GLU C 1 325 ? 229.259 154.176 192.196 1.00 37.62 ? 333 GLU C C   1 
ATOM   7943  O  O   . GLU C 1 325 ? 229.410 153.651 193.306 1.00 37.62 ? 333 GLU C O   1 
ATOM   7944  C  CB  . GLU C 1 325 ? 231.197 155.539 191.380 1.00 37.62 ? 333 GLU C CB  1 
ATOM   7945  N  N   . SER C 1 326 ? 228.105 154.728 191.814 1.00 35.02 ? 334 SER C N   1 
ATOM   7946  C  CA  . SER C 1 326 ? 226.862 154.681 192.592 1.00 35.02 ? 334 SER C CA  1 
ATOM   7947  C  C   . SER C 1 326 ? 226.972 155.418 193.927 1.00 35.02 ? 334 SER C C   1 
ATOM   7948  O  O   . SER C 1 326 ? 226.016 155.439 194.709 1.00 35.02 ? 334 SER C O   1 
ATOM   7949  C  CB  . SER C 1 326 ? 226.395 153.238 192.823 1.00 35.02 ? 334 SER C CB  1 
ATOM   7950  O  OG  . SER C 1 326 ? 227.281 152.535 193.676 1.00 35.02 ? 334 SER C OG  1 
ATOM   7951  N  N   . HIS C 1 327 ? 228.121 156.032 194.210 1.00 35.54 ? 335 HIS C N   1 
ATOM   7952  C  CA  . HIS C 1 327 ? 228.275 156.858 195.398 1.00 35.54 ? 335 HIS C CA  1 
ATOM   7953  C  C   . HIS C 1 327 ? 228.991 158.171 195.117 1.00 35.54 ? 335 HIS C C   1 
ATOM   7954  O  O   . HIS C 1 327 ? 229.038 159.032 196.002 1.00 35.54 ? 335 HIS C O   1 
ATOM   7955  C  CB  . HIS C 1 327 ? 229.026 156.096 196.501 1.00 35.54 ? 335 HIS C CB  1 
ATOM   7956  C  CG  . HIS C 1 327 ? 228.712 156.574 197.885 1.00 35.54 ? 335 HIS C CG  1 
ATOM   7957  N  ND1 . HIS C 1 327 ? 228.639 157.911 198.212 1.00 35.54 ? 335 HIS C ND1 1 
ATOM   7958  C  CD2 . HIS C 1 327 ? 228.448 155.894 199.025 1.00 35.54 ? 335 HIS C CD2 1 
ATOM   7959  C  CE1 . HIS C 1 327 ? 228.345 158.034 199.494 1.00 35.54 ? 335 HIS C CE1 1 
ATOM   7960  N  NE2 . HIS C 1 327 ? 228.224 156.824 200.011 1.00 35.54 ? 335 HIS C NE2 1 
ATOM   7961  N  N   . ALA C 1 328 ? 229.549 158.348 193.920 1.00 35.04 ? 336 ALA C N   1 
ATOM   7962  C  CA  . ALA C 1 328 ? 230.143 159.611 193.521 1.00 35.04 ? 336 ALA C CA  1 
ATOM   7963  C  C   . ALA C 1 328 ? 229.360 160.323 192.430 1.00 35.04 ? 336 ALA C C   1 
ATOM   7964  O  O   . ALA C 1 328 ? 229.420 161.554 192.355 1.00 35.04 ? 336 ALA C O   1 
ATOM   7965  C  CB  . ALA C 1 328 ? 231.591 159.401 193.051 1.00 35.04 ? 336 ALA C CB  1 
ATOM   7966  N  N   . ALA C 1 329 ? 228.621 159.594 191.592 1.00 34.10 ? 337 ALA C N   1 
ATOM   7967  C  CA  . ALA C 1 329 ? 227.730 160.241 190.634 1.00 34.10 ? 337 ALA C CA  1 
ATOM   7968  C  C   . ALA C 1 329 ? 226.631 161.014 191.354 1.00 34.10 ? 337 ALA C C   1 
ATOM   7969  O  O   . ALA C 1 329 ? 226.316 162.156 190.997 1.00 34.10 ? 337 ALA C O   1 
ATOM   7970  C  CB  . ALA C 1 329 ? 227.134 159.198 189.688 1.00 34.10 ? 337 ALA C CB  1 
ATOM   7971  N  N   . ARG C 1 330 ? 226.047 160.409 192.387 1.00 37.24 ? 338 ARG C N   1 
ATOM   7972  C  CA  . ARG C 1 330 ? 225.008 161.054 193.184 1.00 37.24 ? 338 ARG C CA  1 
ATOM   7973  C  C   . ARG C 1 330 ? 225.556 162.176 194.061 1.00 37.24 ? 338 ARG C C   1 
ATOM   7974  O  O   . ARG C 1 330 ? 224.796 163.027 194.543 1.00 37.24 ? 338 ARG C O   1 
ATOM   7975  C  CB  . ARG C 1 330 ? 224.290 160.005 194.036 1.00 37.24 ? 338 ARG C CB  1 
ATOM   7976  C  CG  . ARG C 1 330 ? 223.034 160.504 194.733 1.00 37.24 ? 338 ARG C CG  1 
ATOM   7977  C  CD  . ARG C 1 330 ? 222.331 159.385 195.483 1.00 37.24 ? 338 ARG C CD  1 
ATOM   7978  N  NE  . ARG C 1 330 ? 223.137 158.868 196.582 1.00 37.24 ? 338 ARG C NE  1 
ATOM   7979  C  CZ  . ARG C 1 330 ? 223.629 157.638 196.632 1.00 37.24 ? 338 ARG C CZ  1 
ATOM   7980  N  NH1 . ARG C 1 330 ? 223.417 156.768 195.658 1.00 37.24 ? 338 ARG C NH1 1 
ATOM   7981  N  NH2 . ARG C 1 330 ? 224.352 157.271 197.687 1.00 37.24 ? 338 ARG C NH2 1 
ATOM   7982  N  N   . ARG C 1 331 ? 226.873 162.209 194.267 1.00 36.35 ? 339 ARG C N   1 
ATOM   7983  C  CA  . ARG C 1 331 ? 227.524 163.312 194.955 1.00 36.35 ? 339 ARG C CA  1 
ATOM   7984  C  C   . ARG C 1 331 ? 227.905 164.453 194.025 1.00 36.35 ? 339 ARG C C   1 
ATOM   7985  O  O   . ARG C 1 331 ? 227.883 165.611 194.452 1.00 36.35 ? 339 ARG C O   1 
ATOM   7986  C  CB  . ARG C 1 331 ? 228.783 162.813 195.682 1.00 36.35 ? 339 ARG C CB  1 
ATOM   7987  C  CG  . ARG C 1 331 ? 229.468 163.847 196.561 1.00 36.35 ? 339 ARG C CG  1 
ATOM   7988  C  CD  . ARG C 1 331 ? 230.969 163.600 196.612 1.00 36.35 ? 339 ARG C CD  1 
ATOM   7989  N  NE  . ARG C 1 331 ? 231.724 164.823 196.857 1.00 36.35 ? 339 ARG C NE  1 
ATOM   7990  C  CZ  . ARG C 1 331 ? 231.922 165.355 198.055 1.00 36.35 ? 339 ARG C CZ  1 
ATOM   7991  N  NH1 . ARG C 1 331 ? 231.437 164.793 199.150 1.00 36.35 ? 339 ARG C NH1 1 
ATOM   7992  N  NH2 . ARG C 1 331 ? 232.625 166.479 198.157 1.00 36.35 ? 339 ARG C NH2 1 
ATOM   7993  N  N   . HIS C 1 332 ? 228.241 164.155 192.771 1.00 35.99 ? 340 HIS C N   1 
ATOM   7994  C  CA  . HIS C 1 332 ? 228.520 165.176 191.773 1.00 35.99 ? 340 HIS C CA  1 
ATOM   7995  C  C   . HIS C 1 332 ? 227.262 165.729 191.117 1.00 35.99 ? 340 HIS C C   1 
ATOM   7996  O  O   . HIS C 1 332 ? 227.334 166.775 190.466 1.00 35.99 ? 340 HIS C O   1 
ATOM   7997  C  CB  . HIS C 1 332 ? 229.451 164.620 190.690 1.00 35.99 ? 340 HIS C CB  1 
ATOM   7998  C  CG  . HIS C 1 332 ? 230.892 164.587 191.091 1.00 35.99 ? 340 HIS C CG  1 
ATOM   7999  N  ND1 . HIS C 1 332 ? 231.363 165.211 192.226 1.00 35.99 ? 340 HIS C ND1 1 
ATOM   8000  C  CD2 . HIS C 1 332 ? 231.966 164.005 190.508 1.00 35.99 ? 340 HIS C CD2 1 
ATOM   8001  C  CE1 . HIS C 1 332 ? 232.666 165.015 192.324 1.00 35.99 ? 340 HIS C CE1 1 
ATOM   8002  N  NE2 . HIS C 1 332 ? 233.057 164.286 191.295 1.00 35.99 ? 340 HIS C NE2 1 
ATOM   8003  N  N   . GLN C 1 333 ? 226.120 165.060 191.269 1.00 26.59 ? 341 GLN C N   1 
ATOM   8004  C  CA  . GLN C 1 333 ? 224.873 165.588 190.732 1.00 26.59 ? 341 GLN C CA  1 
ATOM   8005  C  C   . GLN C 1 333 ? 224.326 166.758 191.542 1.00 26.59 ? 341 GLN C C   1 
ATOM   8006  O  O   . GLN C 1 333 ? 223.368 167.400 191.099 1.00 26.59 ? 341 GLN C O   1 
ATOM   8007  C  CB  . GLN C 1 333 ? 223.821 164.479 190.650 1.00 26.59 ? 341 GLN C CB  1 
ATOM   8008  C  CG  . GLN C 1 333 ? 222.892 164.600 189.452 1.00 26.59 ? 341 GLN C CG  1 
ATOM   8009  C  CD  . GLN C 1 333 ? 221.679 163.699 189.561 1.00 26.59 ? 341 GLN C CD  1 
ATOM   8010  O  OE1 . GLN C 1 333 ? 221.557 162.913 190.500 1.00 26.59 ? 341 GLN C OE1 1 
ATOM   8011  N  NE2 . GLN C 1 333 ? 220.773 163.807 188.596 1.00 26.59 ? 341 GLN C NE2 1 
ATOM   8012  N  N   . ARG C 1 334 ? 224.901 167.047 192.709 1.00 26.10 ? 342 ARG C N   1 
ATOM   8013  C  CA  . ARG C 1 334 ? 224.528 168.222 193.488 1.00 26.10 ? 342 ARG C CA  1 
ATOM   8014  C  C   . ARG C 1 334 ? 225.365 169.438 193.109 1.00 26.10 ? 342 ARG C C   1 
ATOM   8015  O  O   . ARG C 1 334 ? 224.861 170.569 193.108 1.00 26.10 ? 342 ARG C O   1 
ATOM   8016  C  CB  . ARG C 1 334 ? 224.688 167.937 194.983 1.00 26.10 ? 342 ARG C CB  1 
ATOM   8017  C  CG  . ARG C 1 334 ? 223.878 166.758 195.491 1.00 26.10 ? 342 ARG C CG  1 
ATOM   8018  C  CD  . ARG C 1 334 ? 224.297 166.380 196.902 1.00 26.10 ? 342 ARG C CD  1 
ATOM   8019  N  NE  . ARG C 1 334 ? 223.740 165.097 197.314 1.00 26.10 ? 342 ARG C NE  1 
ATOM   8020  C  CZ  . ARG C 1 334 ? 224.104 164.439 198.405 1.00 26.10 ? 342 ARG C CZ  1 
ATOM   8021  N  NH1 . ARG C 1 334 ? 225.027 164.916 199.224 1.00 26.10 ? 342 ARG C NH1 1 
ATOM   8022  N  NH2 . ARG C 1 334 ? 223.530 163.271 198.681 1.00 26.10 ? 342 ARG C NH2 1 
ATOM   8023  N  N   . LYS C 1 335 ? 226.642 169.217 192.791 1.00 22.72 ? 343 LYS C N   1 
ATOM   8024  C  CA  . LYS C 1 335 ? 227.515 170.319 192.407 1.00 22.72 ? 343 LYS C CA  1 
ATOM   8025  C  C   . LYS C 1 335 ? 227.060 170.952 191.099 1.00 22.72 ? 343 LYS C C   1 
ATOM   8026  O  O   . LYS C 1 335 ? 227.131 172.174 190.940 1.00 22.72 ? 343 LYS C O   1 
ATOM   8027  C  CB  . LYS C 1 335 ? 228.958 169.829 192.299 1.00 22.72 ? 343 LYS C CB  1 
ATOM   8028  C  CG  . LYS C 1 335 ? 229.506 169.258 193.596 1.00 22.72 ? 343 LYS C CG  1 
ATOM   8029  C  CD  . LYS C 1 335 ? 230.954 168.825 193.445 1.00 22.72 ? 343 LYS C CD  1 
ATOM   8030  C  CE  . LYS C 1 335 ? 231.455 168.139 194.704 1.00 22.72 ? 343 LYS C CE  1 
ATOM   8031  N  NZ  . LYS C 1 335 ? 231.511 169.073 195.862 1.00 22.72 ? 343 LYS C NZ  1 
ATOM   8032  N  N   . LEU C 1 336 ? 226.590 170.137 190.151 1.00 14.05 ? 344 LEU C N   1 
ATOM   8033  C  CA  . LEU C 1 336 ? 226.052 170.681 188.909 1.00 14.05 ? 344 LEU C CA  1 
ATOM   8034  C  C   . LEU C 1 336 ? 224.836 171.562 189.172 1.00 14.05 ? 344 LEU C C   1 
ATOM   8035  O  O   . LEU C 1 336 ? 224.726 172.668 188.625 1.00 14.05 ? 344 LEU C O   1 
ATOM   8036  C  CB  . LEU C 1 336 ? 225.692 169.538 187.960 1.00 14.05 ? 344 LEU C CB  1 
ATOM   8037  C  CG  . LEU C 1 336 ? 224.967 169.899 186.665 1.00 14.05 ? 344 LEU C CG  1 
ATOM   8038  C  CD1 . LEU C 1 336 ? 225.831 170.803 185.810 1.00 14.05 ? 344 LEU C CD1 1 
ATOM   8039  C  CD2 . LEU C 1 336 ? 224.579 168.644 185.902 1.00 14.05 ? 344 LEU C CD2 1 
ATOM   8040  N  N   . LEU C 1 337 ? 223.920 171.093 190.022 1.00 13.06 ? 345 LEU C N   1 
ATOM   8041  C  CA  . LEU C 1 337 ? 222.712 171.845 190.332 1.00 13.06 ? 345 LEU C CA  1 
ATOM   8042  C  C   . LEU C 1 337 ? 223.002 173.126 191.098 1.00 13.06 ? 345 LEU C C   1 
ATOM   8043  O  O   . LEU C 1 337 ? 222.271 174.108 190.936 1.00 13.06 ? 345 LEU C O   1 
ATOM   8044  C  CB  . LEU C 1 337 ? 221.742 170.970 191.129 1.00 13.06 ? 345 LEU C CB  1 
ATOM   8045  C  CG  . LEU C 1 337 ? 220.873 170.024 190.299 1.00 13.06 ? 345 LEU C CG  1 
ATOM   8046  C  CD1 . LEU C 1 337 ? 219.979 169.185 191.196 1.00 13.06 ? 345 LEU C CD1 1 
ATOM   8047  C  CD2 . LEU C 1 337 ? 220.046 170.804 189.292 1.00 13.06 ? 345 LEU C CD2 1 
ATOM   8048  N  N   . ALA C 1 338 ? 224.044 173.139 191.929 1.00 17.64 ? 346 ALA C N   1 
ATOM   8049  C  CA  . ALA C 1 338 ? 224.463 174.373 192.583 1.00 17.64 ? 346 ALA C CA  1 
ATOM   8050  C  C   . ALA C 1 338 ? 225.179 175.325 191.633 1.00 17.64 ? 346 ALA C C   1 
ATOM   8051  O  O   . ALA C 1 338 ? 224.988 176.547 191.722 1.00 17.64 ? 346 ALA C O   1 
ATOM   8052  C  CB  . ALA C 1 338 ? 225.372 174.058 193.774 1.00 17.64 ? 346 ALA C CB  1 
ATOM   8053  N  N   . ALA C 1 339 ? 225.990 174.790 190.717 1.00 13.38 ? 347 ALA C N   1 
ATOM   8054  C  CA  . ALA C 1 339 ? 226.708 175.631 189.770 1.00 13.38 ? 347 ALA C CA  1 
ATOM   8055  C  C   . ALA C 1 339 ? 225.763 176.297 188.782 1.00 13.38 ? 347 ALA C C   1 
ATOM   8056  O  O   . ALA C 1 339 ? 226.028 177.420 188.341 1.00 13.38 ? 347 ALA C O   1 
ATOM   8057  C  CB  . ALA C 1 339 ? 227.761 174.808 189.031 1.00 13.38 ? 347 ALA C CB  1 
ATOM   8058  N  N   . ILE C 1 340 ? 224.661 175.633 188.422 1.00 11.79 ? 348 ILE C N   1 
ATOM   8059  C  CA  . ILE C 1 340 ? 223.683 176.283 187.550 1.00 11.79 ? 348 ILE C CA  1 
ATOM   8060  C  C   . ILE C 1 340 ? 223.077 177.504 188.237 1.00 11.79 ? 348 ILE C C   1 
ATOM   8061  O  O   . ILE C 1 340 ? 222.918 178.566 187.621 1.00 11.79 ? 348 ILE C O   1 
ATOM   8062  C  CB  . ILE C 1 340 ? 222.601 175.283 187.105 1.00 11.79 ? 348 ILE C CB  1 
ATOM   8063  C  CG1 . ILE C 1 340 ? 223.233 174.124 186.334 1.00 11.79 ? 348 ILE C CG1 1 
ATOM   8064  C  CG2 . ILE C 1 340 ? 221.558 175.981 186.250 1.00 11.79 ? 348 ILE C CG2 1 
ATOM   8065  C  CD1 . ILE C 1 340 ? 222.233 173.232 185.638 1.00 11.79 ? 348 ILE C CD1 1 
ATOM   8066  N  N   . ASN C 1 341 ? 222.738 177.381 189.523 1.00 13.20 ? 349 ASN C N   1 
ATOM   8067  C  CA  . ASN C 1 341 ? 222.213 178.528 190.260 1.00 13.20 ? 349 ASN C CA  1 
ATOM   8068  C  C   . ASN C 1 341 ? 223.257 179.632 190.385 1.00 13.20 ? 349 ASN C C   1 
ATOM   8069  O  O   . ASN C 1 341 ? 222.936 180.824 190.259 1.00 13.20 ? 349 ASN C O   1 
ATOM   8070  C  CB  . ASN C 1 341 ? 221.732 178.085 191.641 1.00 13.20 ? 349 ASN C CB  1 
ATOM   8071  C  CG  . ASN C 1 341 ? 220.601 178.944 192.166 1.00 13.20 ? 349 ASN C CG  1 
ATOM   8072  O  OD1 . ASN C 1 341 ? 219.806 179.481 191.395 1.00 13.20 ? 349 ASN C OD1 1 
ATOM   8073  N  ND2 . ASN C 1 341 ? 220.522 179.076 193.484 1.00 13.20 ? 349 ASN C ND2 1 
ATOM   8074  N  N   . ALA C 1 342 ? 224.512 179.254 190.647 1.00 11.40 ? 350 ALA C N   1 
ATOM   8075  C  CA  . ALA C 1 342 ? 225.578 180.248 190.731 1.00 11.40 ? 350 ALA C CA  1 
ATOM   8076  C  C   . ALA C 1 342 ? 225.745 180.986 189.409 1.00 11.40 ? 350 ALA C C   1 
ATOM   8077  O  O   . ALA C 1 342 ? 225.995 182.197 189.390 1.00 11.40 ? 350 ALA C O   1 
ATOM   8078  C  CB  . ALA C 1 342 ? 226.889 179.581 191.144 1.00 11.40 ? 350 ALA C CB  1 
ATOM   8079  N  N   . PHE C 1 343 ? 225.616 180.269 188.292 1.00 12.53 ? 351 PHE C N   1 
ATOM   8080  C  CA  . PHE C 1 343 ? 225.642 180.904 186.979 1.00 12.53 ? 351 PHE C CA  1 
ATOM   8081  C  C   . PHE C 1 343 ? 224.468 181.859 186.803 1.00 12.53 ? 351 PHE C C   1 
ATOM   8082  O  O   . PHE C 1 343 ? 224.631 182.961 186.265 1.00 12.53 ? 351 PHE C O   1 
ATOM   8083  C  CB  . PHE C 1 343 ? 225.631 179.829 185.893 1.00 12.53 ? 351 PHE C CB  1 
ATOM   8084  C  CG  . PHE C 1 343 ? 225.753 180.366 184.501 1.00 12.53 ? 351 PHE C CG  1 
ATOM   8085  C  CD1 . PHE C 1 343 ? 226.905 181.009 184.090 1.00 12.53 ? 351 PHE C CD1 1 
ATOM   8086  C  CD2 . PHE C 1 343 ? 224.717 180.218 183.597 1.00 12.53 ? 351 PHE C CD2 1 
ATOM   8087  C  CE1 . PHE C 1 343 ? 227.018 181.499 182.806 1.00 12.53 ? 351 PHE C CE1 1 
ATOM   8088  C  CE2 . PHE C 1 343 ? 224.826 180.706 182.313 1.00 12.53 ? 351 PHE C CE2 1 
ATOM   8089  C  CZ  . PHE C 1 343 ? 225.977 181.348 181.917 1.00 12.53 ? 351 PHE C CZ  1 
ATOM   8090  N  N   . ARG C 1 344 ? 223.278 181.446 187.248 1.00 14.76 ? 352 ARG C N   1 
ATOM   8091  C  CA  . ARG C 1 344 ? 222.087 182.276 187.079 1.00 14.76 ? 352 ARG C CA  1 
ATOM   8092  C  C   . ARG C 1 344 ? 222.208 183.595 187.834 1.00 14.76 ? 352 ARG C C   1 
ATOM   8093  O  O   . ARG C 1 344 ? 221.812 184.651 187.320 1.00 14.76 ? 352 ARG C O   1 
ATOM   8094  C  CB  . ARG C 1 344 ? 220.847 181.512 187.539 1.00 14.76 ? 352 ARG C CB  1 
ATOM   8095  C  CG  . ARG C 1 344 ? 219.568 182.329 187.483 1.00 14.76 ? 352 ARG C CG  1 
ATOM   8096  C  CD  . ARG C 1 344 ? 218.373 181.530 187.974 1.00 14.76 ? 352 ARG C CD  1 
ATOM   8097  N  NE  . ARG C 1 344 ? 217.177 182.357 188.082 1.00 14.76 ? 352 ARG C NE  1 
ATOM   8098  C  CZ  . ARG C 1 344 ? 216.336 182.593 187.085 1.00 14.76 ? 352 ARG C CZ  1 
ATOM   8099  N  NH1 . ARG C 1 344 ? 216.531 182.081 185.880 1.00 14.76 ? 352 ARG C NH1 1 
ATOM   8100  N  NH2 . ARG C 1 344 ? 215.274 183.364 187.300 1.00 14.76 ? 352 ARG C NH2 1 
ATOM   8101  N  N   . GLN C 1 345 ? 222.729 183.555 189.063 1.00 14.89 ? 353 GLN C N   1 
ATOM   8102  C  CA  . GLN C 1 345 ? 222.863 184.789 189.839 1.00 14.89 ? 353 GLN C CA  1 
ATOM   8103  C  C   . GLN C 1 345 ? 223.766 185.793 189.129 1.00 14.89 ? 353 GLN C C   1 
ATOM   8104  O  O   . GLN C 1 345 ? 223.427 186.980 189.007 1.00 14.89 ? 353 GLN C O   1 
ATOM   8105  C  CB  . GLN C 1 345 ? 223.402 184.487 191.239 1.00 14.89 ? 353 GLN C CB  1 
ATOM   8106  C  CG  . GLN C 1 345 ? 222.706 183.351 191.959 1.00 14.89 ? 353 GLN C CG  1 
ATOM   8107  C  CD  . GLN C 1 345 ? 221.500 183.811 192.752 1.00 14.89 ? 353 GLN C CD  1 
ATOM   8108  O  OE1 . GLN C 1 345 ? 221.059 184.953 192.627 1.00 14.89 ? 353 GLN C OE1 1 
ATOM   8109  N  NE2 . GLN C 1 345 ? 220.961 182.921 193.576 1.00 14.89 ? 353 GLN C NE2 1 
ATOM   8110  N  N   . VAL C 1 346 ? 224.922 185.330 188.647 1.00 13.28 ? 354 VAL C N   1 
ATOM   8111  C  CA  . VAL C 1 346 ? 225.855 186.217 187.958 1.00 13.28 ? 354 VAL C CA  1 
ATOM   8112  C  C   . VAL C 1 346 ? 225.243 186.732 186.664 1.00 13.28 ? 354 VAL C C   1 
ATOM   8113  O  O   . VAL C 1 346 ? 225.426 187.899 186.297 1.00 13.28 ? 354 VAL C O   1 
ATOM   8114  C  CB  . VAL C 1 346 ? 227.192 185.497 187.706 1.00 13.28 ? 354 VAL C CB  1 
ATOM   8115  C  CG1 . VAL C 1 346 ? 228.195 186.451 187.086 1.00 13.28 ? 354 VAL C CG1 1 
ATOM   8116  C  CG2 . VAL C 1 346 ? 227.733 184.923 189.003 1.00 13.28 ? 354 VAL C CG2 1 
ATOM   8117  N  N   . ARG C 1 347 ? 224.508 185.874 185.951 1.00 15.49 ? 355 ARG C N   1 
ATOM   8118  C  CA  . ARG C 1 347 ? 223.857 186.309 184.720 1.00 15.49 ? 355 ARG C CA  1 
ATOM   8119  C  C   . ARG C 1 347 ? 222.862 187.431 184.987 1.00 15.49 ? 355 ARG C C   1 
ATOM   8120  O  O   . ARG C 1 347 ? 222.840 188.439 184.267 1.00 15.49 ? 355 ARG C O   1 
ATOM   8121  C  CB  . ARG C 1 347 ? 223.159 185.122 184.061 1.00 15.49 ? 355 ARG C CB  1 
ATOM   8122  C  CG  . ARG C 1 347 ? 222.990 185.240 182.563 1.00 15.49 ? 355 ARG C CG  1 
ATOM   8123  C  CD  . ARG C 1 347 ? 222.481 183.932 181.986 1.00 15.49 ? 355 ARG C CD  1 
ATOM   8124  N  NE  . ARG C 1 347 ? 221.209 183.536 182.579 1.00 15.49 ? 355 ARG C NE  1 
ATOM   8125  C  CZ  . ARG C 1 347 ? 220.036 184.069 182.266 1.00 15.49 ? 355 ARG C CZ  1 
ATOM   8126  N  NH1 . ARG C 1 347 ? 219.929 185.020 181.353 1.00 15.49 ? 355 ARG C NH1 1 
ATOM   8127  N  NH2 . ARG C 1 347 ? 218.941 183.635 182.884 1.00 15.49 ? 355 ARG C NH2 1 
ATOM   8128  N  N   . LEU C 1 348 ? 222.036 187.279 186.024 1.00 18.63 ? 356 LEU C N   1 
ATOM   8129  C  CA  . LEU C 1 348 ? 221.068 188.318 186.357 1.00 18.63 ? 356 LEU C CA  1 
ATOM   8130  C  C   . LEU C 1 348 ? 221.743 189.614 186.786 1.00 18.63 ? 356 LEU C C   1 
ATOM   8131  O  O   . LEU C 1 348 ? 221.317 190.697 186.363 1.00 18.63 ? 356 LEU C O   1 
ATOM   8132  C  CB  . LEU C 1 348 ? 220.122 187.830 187.455 1.00 18.63 ? 356 LEU C CB  1 
ATOM   8133  C  CG  . LEU C 1 348 ? 219.155 186.714 187.056 1.00 18.63 ? 356 LEU C CG  1 
ATOM   8134  C  CD1 . LEU C 1 348 ? 218.307 186.291 188.245 1.00 18.63 ? 356 LEU C CD1 1 
ATOM   8135  C  CD2 . LEU C 1 348 ? 218.279 187.150 185.893 1.00 18.63 ? 356 LEU C CD2 1 
ATOM   8136  N  N   . LYS C 1 349 ? 222.791 189.528 187.612 1.00 16.58 ? 357 LYS C N   1 
ATOM   8137  C  CA  . LYS C 1 349 ? 223.500 190.740 188.017 1.00 16.58 ? 357 LYS C CA  1 
ATOM   8138  C  C   . LYS C 1 349 ? 224.116 191.447 186.816 1.00 16.58 ? 357 LYS C C   1 
ATOM   8139  O  O   . LYS C 1 349 ? 224.045 192.680 186.704 1.00 16.58 ? 357 LYS C O   1 
ATOM   8140  C  CB  . LYS C 1 349 ? 224.575 190.402 189.050 1.00 16.58 ? 357 LYS C CB  1 
ATOM   8141  C  CG  . LYS C 1 349 ? 224.162 190.673 190.488 1.00 16.58 ? 357 LYS C CG  1 
ATOM   8142  C  CD  . LYS C 1 349 ? 225.024 189.902 191.476 1.00 16.58 ? 357 LYS C CD  1 
ATOM   8143  C  CE  . LYS C 1 349 ? 226.476 189.844 191.029 1.00 16.58 ? 357 LYS C CE  1 
ATOM   8144  N  NZ  . LYS C 1 349 ? 227.321 189.081 191.987 1.00 16.58 ? 357 LYS C NZ  1 
ATOM   8145  N  N   . HIS C 1 350 ? 224.724 190.682 185.905 1.00 17.60 ? 358 HIS C N   1 
ATOM   8146  C  CA  . HIS C 1 350 ? 225.330 191.281 184.722 1.00 17.60 ? 358 HIS C CA  1 
ATOM   8147  C  C   . HIS C 1 350 ? 224.284 191.951 183.844 1.00 17.60 ? 358 HIS C C   1 
ATOM   8148  O  O   . HIS C 1 350 ? 224.517 193.048 183.324 1.00 17.60 ? 358 HIS C O   1 
ATOM   8149  C  CB  . HIS C 1 350 ? 226.097 190.228 183.926 1.00 17.60 ? 358 HIS C CB  1 
ATOM   8150  C  CG  . HIS C 1 350 ? 226.949 190.802 182.838 1.00 17.60 ? 358 HIS C CG  1 
ATOM   8151  N  ND1 . HIS C 1 350 ? 227.455 190.039 181.807 1.00 17.60 ? 358 HIS C ND1 1 
ATOM   8152  C  CD2 . HIS C 1 350 ? 227.387 192.064 182.621 1.00 17.60 ? 358 HIS C CD2 1 
ATOM   8153  C  CE1 . HIS C 1 350 ? 228.166 190.807 181.001 1.00 17.60 ? 358 HIS C CE1 1 
ATOM   8154  N  NE2 . HIS C 1 350 ? 228.141 192.041 181.473 1.00 17.60 ? 358 HIS C NE2 1 
ATOM   8155  N  N   . ARG C 1 351 ? 223.129 191.308 183.654 1.00 25.43 ? 359 ARG C N   1 
ATOM   8156  C  CA  . ARG C 1 351 ? 222.093 191.931 182.835 1.00 25.43 ? 359 ARG C CA  1 
ATOM   8157  C  C   . ARG C 1 351 ? 221.565 193.203 183.488 1.00 25.43 ? 359 ARG C C   1 
ATOM   8158  O  O   . ARG C 1 351 ? 221.292 194.195 182.802 1.00 25.43 ? 359 ARG C O   1 
ATOM   8159  C  CB  . ARG C 1 351 ? 220.950 190.957 182.552 1.00 25.43 ? 359 ARG C CB  1 
ATOM   8160  C  CG  . ARG C 1 351 ? 219.886 191.589 181.665 1.00 25.43 ? 359 ARG C CG  1 
ATOM   8161  C  CD  . ARG C 1 351 ? 218.816 190.625 181.193 1.00 25.43 ? 359 ARG C CD  1 
ATOM   8162  N  NE  . ARG C 1 351 ? 217.805 191.335 180.418 1.00 25.43 ? 359 ARG C NE  1 
ATOM   8163  C  CZ  . ARG C 1 351 ? 216.788 190.757 179.794 1.00 25.43 ? 359 ARG C CZ  1 
ATOM   8164  N  NH1 . ARG C 1 351 ? 216.639 189.444 179.786 1.00 25.43 ? 359 ARG C NH1 1 
ATOM   8165  N  NH2 . ARG C 1 351 ? 215.907 191.516 179.149 1.00 25.43 ? 359 ARG C NH2 1 
ATOM   8166  N  N   . LYS C 1 352 ? 221.410 193.196 184.816 1.00 29.08 ? 360 LYS C N   1 
ATOM   8167  C  CA  . LYS C 1 352 ? 220.952 194.405 185.496 1.00 29.08 ? 360 LYS C CA  1 
ATOM   8168  C  C   . LYS C 1 352 ? 221.948 195.546 185.326 1.00 29.08 ? 360 LYS C C   1 
ATOM   8169  O  O   . LYS C 1 352 ? 221.559 196.687 185.041 1.00 29.08 ? 360 LYS C O   1 
ATOM   8170  C  CB  . LYS C 1 352 ? 220.714 194.122 186.980 1.00 29.08 ? 360 LYS C CB  1 
ATOM   8171  C  CG  . LYS C 1 352 ? 220.134 195.307 187.739 1.00 29.08 ? 360 LYS C CG  1 
ATOM   8172  C  CD  . LYS C 1 352 ? 219.811 194.949 189.180 1.00 29.08 ? 360 LYS C CD  1 
ATOM   8173  C  CE  . LYS C 1 352 ? 221.072 194.852 190.022 1.00 29.08 ? 360 LYS C CE  1 
ATOM   8174  N  NZ  . LYS C 1 352 ? 220.760 194.613 191.458 1.00 29.08 ? 360 LYS C NZ  1 
ATOM   8175  N  N   . LEU C 1 353 ? 223.243 195.256 185.488 1.00 29.04 ? 361 LEU C N   1 
ATOM   8176  C  CA  . LEU C 1 353 ? 224.248 196.301 185.311 1.00 29.04 ? 361 LEU C CA  1 
ATOM   8177  C  C   . LEU C 1 353 ? 224.294 196.788 183.867 1.00 29.04 ? 361 LEU C C   1 
ATOM   8178  O  O   . LEU C 1 353 ? 224.490 197.984 183.617 1.00 29.04 ? 361 LEU C O   1 
ATOM   8179  C  CB  . LEU C 1 353 ? 225.621 195.803 185.758 1.00 29.04 ? 361 LEU C CB  1 
ATOM   8180  C  CG  . LEU C 1 353 ? 226.726 196.864 185.747 1.00 29.04 ? 361 LEU C CG  1 
ATOM   8181  C  CD1 . LEU C 1 353 ? 227.558 196.782 187.011 1.00 29.04 ? 361 LEU C CD1 1 
ATOM   8182  C  CD2 . LEU C 1 353 ? 227.612 196.711 184.520 1.00 29.04 ? 361 LEU C CD2 1 
ATOM   8183  N  N   . ARG C 1 354 ? 224.132 195.878 182.903 1.00 30.82 ? 362 ARG C N   1 
ATOM   8184  C  CA  . ARG C 1 354 ? 224.106 196.282 181.502 1.00 30.82 ? 362 ARG C CA  1 
ATOM   8185  C  C   . ARG C 1 354 ? 222.919 197.191 181.214 1.00 30.82 ? 362 ARG C C   1 
ATOM   8186  O  O   . ARG C 1 354 ? 223.051 198.190 180.498 1.00 30.82 ? 362 ARG C O   1 
ATOM   8187  C  CB  . ARG C 1 354 ? 224.070 195.048 180.601 1.00 30.82 ? 362 ARG C CB  1 
ATOM   8188  C  CG  . ARG C 1 354 ? 223.941 195.364 179.122 1.00 30.82 ? 362 ARG C CG  1 
ATOM   8189  C  CD  . ARG C 1 354 ? 225.164 196.112 178.610 1.00 30.82 ? 362 ARG C CD  1 
ATOM   8190  N  NE  . ARG C 1 354 ? 226.416 195.443 178.946 1.00 30.82 ? 362 ARG C NE  1 
ATOM   8191  C  CZ  . ARG C 1 354 ? 226.796 194.261 178.476 1.00 30.82 ? 362 ARG C CZ  1 
ATOM   8192  N  NH1 . ARG C 1 354 ? 226.054 193.586 177.613 1.00 30.82 ? 362 ARG C NH1 1 
ATOM   8193  N  NH2 . ARG C 1 354 ? 227.956 193.747 178.876 1.00 30.82 ? 362 ARG C NH2 1 
ATOM   8194  N  N   . GLU C 1 355 ? 221.751 196.862 181.767 1.00 35.83 ? 363 GLU C N   1 
ATOM   8195  C  CA  . GLU C 1 355 ? 220.585 197.722 181.590 1.00 35.83 ? 363 GLU C CA  1 
ATOM   8196  C  C   . GLU C 1 355 ? 220.817 199.092 182.213 1.00 35.83 ? 363 GLU C C   1 
ATOM   8197  O  O   . GLU C 1 355 ? 220.453 200.118 181.626 1.00 35.83 ? 363 GLU C O   1 
ATOM   8198  C  CB  . GLU C 1 355 ? 219.346 197.059 182.191 1.00 35.83 ? 363 GLU C CB  1 
ATOM   8199  N  N   . GLN C 1 356 ? 221.429 199.129 183.400 1.00 42.88 ? 364 GLN C N   1 
ATOM   8200  C  CA  . GLN C 1 356 ? 221.709 200.411 184.040 1.00 42.88 ? 364 GLN C CA  1 
ATOM   8201  C  C   . GLN C 1 356 ? 222.670 201.251 183.204 1.00 42.88 ? 364 GLN C C   1 
ATOM   8202  O  O   . GLN C 1 356 ? 222.443 202.447 182.994 1.00 42.88 ? 364 GLN C O   1 
ATOM   8203  C  CB  . GLN C 1 356 ? 222.272 200.195 185.445 1.00 42.88 ? 364 GLN C CB  1 
ATOM   8204  C  CG  . GLN C 1 356 ? 221.219 199.892 186.497 1.00 42.88 ? 364 GLN C CG  1 
ATOM   8205  C  CD  . GLN C 1 356 ? 221.771 199.963 187.907 1.00 42.88 ? 364 GLN C CD  1 
ATOM   8206  O  OE1 . GLN C 1 356 ? 222.969 200.166 188.107 1.00 42.88 ? 364 GLN C OE1 1 
ATOM   8207  N  NE2 . GLN C 1 356 ? 220.898 199.800 188.893 1.00 42.88 ? 364 GLN C NE2 1 
ATOM   8208  N  N   . VAL C 1 357 ? 223.751 200.639 182.713 1.00 37.52 ? 365 VAL C N   1 
ATOM   8209  C  CA  . VAL C 1 357 ? 224.738 201.406 181.958 1.00 37.52 ? 365 VAL C CA  1 
ATOM   8210  C  C   . VAL C 1 357 ? 224.176 201.832 180.605 1.00 37.52 ? 365 VAL C C   1 
ATOM   8211  O  O   . VAL C 1 357 ? 224.559 202.881 180.072 1.00 37.52 ? 365 VAL C O   1 
ATOM   8212  C  CB  . VAL C 1 357 ? 226.056 200.617 181.812 1.00 37.52 ? 365 VAL C CB  1 
ATOM   8213  C  CG1 . VAL C 1 357 ? 225.887 199.423 180.890 1.00 37.52 ? 365 VAL C CG1 1 
ATOM   8214  C  CG2 . VAL C 1 357 ? 227.171 201.526 181.316 1.00 37.52 ? 365 VAL C CG2 1 
ATOM   8215  N  N   . ASN C 1 358 ? 223.261 201.049 180.030 1.00 38.46 ? 366 ASN C N   1 
ATOM   8216  C  CA  . ASN C 1 358 ? 222.620 201.443 178.784 1.00 38.46 ? 366 ASN C CA  1 
ATOM   8217  C  C   . ASN C 1 358 ? 221.497 202.450 178.991 1.00 38.46 ? 366 ASN C C   1 
ATOM   8218  O  O   . ASN C 1 358 ? 221.072 203.086 178.021 1.00 38.46 ? 366 ASN C O   1 
ATOM   8219  C  CB  . ASN C 1 358 ? 222.076 200.210 178.057 1.00 38.46 ? 366 ASN C CB  1 
ATOM   8220  N  N   . SER C 1 359 ? 221.010 202.609 180.221 1.00 42.75 ? 367 SER C N   1 
ATOM   8221  C  CA  . SER C 1 359 ? 219.985 203.597 180.528 1.00 42.75 ? 367 SER C CA  1 
ATOM   8222  C  C   . SER C 1 359 ? 220.522 204.833 181.230 1.00 42.75 ? 367 SER C C   1 
ATOM   8223  O  O   . SER C 1 359 ? 219.958 205.916 181.057 1.00 42.75 ? 367 SER C O   1 
ATOM   8224  C  CB  . SER C 1 359 ? 218.885 202.972 181.397 1.00 42.75 ? 367 SER C CB  1 
ATOM   8225  O  OG  . SER C 1 359 ? 217.702 203.750 181.356 1.00 42.75 ? 367 SER C OG  1 
ATOM   8226  N  N   . MET C 1 360 ? 221.589 204.699 182.023 1.00 46.15 ? 368 MET C N   1 
ATOM   8227  C  CA  . MET C 1 360 ? 222.187 205.868 182.660 1.00 46.15 ? 368 MET C CA  1 
ATOM   8228  C  C   . MET C 1 360 ? 222.750 206.830 181.622 1.00 46.15 ? 368 MET C C   1 
ATOM   8229  O  O   . MET C 1 360 ? 222.601 208.051 181.751 1.00 46.15 ? 368 MET C O   1 
ATOM   8230  C  CB  . MET C 1 360 ? 223.279 205.437 183.639 1.00 46.15 ? 368 MET C CB  1 
ATOM   8231  N  N   . VAL C 1 361 ? 223.397 206.302 180.589 1.00 45.79 ? 369 VAL C N   1 
ATOM   8232  C  CA  . VAL C 1 361 ? 223.921 207.141 179.499 1.00 45.79 ? 369 VAL C CA  1 
ATOM   8233  C  C   . VAL C 1 361 ? 222.787 207.266 178.489 1.00 45.79 ? 369 VAL C C   1 
ATOM   8234  O  O   . VAL C 1 361 ? 222.705 206.553 177.486 1.00 45.79 ? 369 VAL C O   1 
ATOM   8235  C  CB  . VAL C 1 361 ? 225.204 206.566 178.890 1.00 45.79 ? 369 VAL C CB  1 
ATOM   8236  C  CG1 . VAL C 1 361 ? 225.778 207.525 177.856 1.00 45.79 ? 369 VAL C CG1 1 
ATOM   8237  C  CG2 . VAL C 1 361 ? 226.224 206.274 179.980 1.00 45.79 ? 369 VAL C CG2 1 
ATOM   8238  N  N   . ASP C 1 362 ? 221.878 208.202 178.769 1.00 50.25 ? 370 ASP C N   1 
ATOM   8239  C  CA  . ASP C 1 362 ? 220.774 208.489 177.862 1.00 50.25 ? 370 ASP C CA  1 
ATOM   8240  C  C   . ASP C 1 362 ? 220.480 209.981 177.770 1.00 50.25 ? 370 ASP C C   1 
ATOM   8241  O  O   . ASP C 1 362 ? 219.531 210.368 177.076 1.00 50.25 ? 370 ASP C O   1 
ATOM   8242  C  CB  . ASP C 1 362 ? 219.509 207.737 178.293 1.00 50.25 ? 370 ASP C CB  1 
ATOM   8243  N  N   . ILE C 1 363 ? 221.258 210.826 178.442 1.00 52.80 ? 371 ILE C N   1 
ATOM   8244  C  CA  . ILE C 1 363 ? 221.061 212.267 178.389 1.00 52.80 ? 371 ILE C CA  1 
ATOM   8245  C  C   . ILE C 1 363 ? 222.094 212.965 177.515 1.00 52.80 ? 371 ILE C C   1 
ATOM   8246  O  O   . ILE C 1 363 ? 221.832 214.089 177.058 1.00 52.80 ? 371 ILE C O   1 
ATOM   8247  C  CB  . ILE C 1 363 ? 221.058 212.881 179.804 1.00 52.80 ? 371 ILE C CB  1 
ATOM   8248  C  CG1 . ILE C 1 363 ? 222.373 212.568 180.522 1.00 52.80 ? 371 ILE C CG1 1 
ATOM   8249  C  CG2 . ILE C 1 363 ? 219.872 212.365 180.605 1.00 52.80 ? 371 ILE C CG2 1 
ATOM   8250  C  CD1 . ILE C 1 363 ? 222.401 213.007 181.970 1.00 52.80 ? 371 ILE C CD1 1 
ATOM   8251  N  N   . SER C 1 364 ? 223.249 212.349 177.269 1.00 49.06 ? 372 SER C N   1 
ATOM   8252  C  CA  . SER C 1 364 ? 224.255 212.900 176.374 1.00 49.06 ? 372 SER C CA  1 
ATOM   8253  C  C   . SER C 1 364 ? 224.230 212.263 174.992 1.00 49.06 ? 372 SER C C   1 
ATOM   8254  O  O   . SER C 1 364 ? 224.794 212.836 174.053 1.00 49.06 ? 372 SER C O   1 
ATOM   8255  C  CB  . SER C 1 364 ? 225.654 212.741 176.983 1.00 49.06 ? 372 SER C CB  1 
ATOM   8256  N  N   . LYS C 1 365 ? 223.596 211.097 174.845 1.00 46.89 ? 373 LYS C N   1 
ATOM   8257  C  CA  . LYS C 1 365 ? 223.491 210.459 173.539 1.00 46.89 ? 373 LYS C CA  1 
ATOM   8258  C  C   . LYS C 1 365 ? 222.608 211.245 172.580 1.00 46.89 ? 373 LYS C C   1 
ATOM   8259  O  O   . LYS C 1 365 ? 222.740 211.080 171.362 1.00 46.89 ? 373 LYS C O   1 
ATOM   8260  C  CB  . LYS C 1 365 ? 222.949 209.036 173.690 1.00 46.89 ? 373 LYS C CB  1 
ATOM   8261  C  CG  . LYS C 1 365 ? 224.001 208.001 174.050 1.00 46.89 ? 373 LYS C CG  1 
ATOM   8262  C  CD  . LYS C 1 365 ? 223.373 206.633 174.260 1.00 46.89 ? 373 LYS C CD  1 
ATOM   8263  C  CE  . LYS C 1 365 ? 224.322 205.518 173.852 1.00 46.89 ? 373 LYS C CE  1 
ATOM   8264  N  NZ  . LYS C 1 365 ? 225.632 205.621 174.552 1.00 46.89 ? 373 LYS C NZ  1 
ATOM   8265  N  N   . MET C 1 366 ? 221.709 212.083 173.101 1.00 51.48 ? 374 MET C N   1 
ATOM   8266  C  CA  . MET C 1 366 ? 220.831 212.869 172.240 1.00 51.48 ? 374 MET C CA  1 
ATOM   8267  C  C   . MET C 1 366 ? 221.631 213.822 171.361 1.00 51.48 ? 374 MET C C   1 
ATOM   8268  O  O   . MET C 1 366 ? 221.340 213.973 170.167 1.00 51.48 ? 374 MET C O   1 
ATOM   8269  C  CB  . MET C 1 366 ? 219.826 213.644 173.093 1.00 51.48 ? 374 MET C CB  1 
ATOM   8270  C  CG  . MET C 1 366 ? 218.675 212.806 173.624 1.00 51.48 ? 374 MET C CG  1 
ATOM   8271  S  SD  . MET C 1 366 ? 217.499 212.336 172.344 1.00 51.48 ? 374 MET C SD  1 
ATOM   8272  C  CE  . MET C 1 366 ? 217.350 213.878 171.444 1.00 51.48 ? 374 MET C CE  1 
ATOM   8273  N  N   . HIS C 1 367 ? 222.640 214.478 171.940 1.00 52.98 ? 375 HIS C N   1 
ATOM   8274  C  CA  . HIS C 1 367 ? 223.474 215.392 171.168 1.00 52.98 ? 375 HIS C CA  1 
ATOM   8275  C  C   . HIS C 1 367 ? 224.188 214.661 170.040 1.00 52.98 ? 375 HIS C C   1 
ATOM   8276  O  O   . HIS C 1 367 ? 224.220 215.142 168.902 1.00 52.98 ? 375 HIS C O   1 
ATOM   8277  C  CB  . HIS C 1 367 ? 224.489 216.076 172.085 1.00 52.98 ? 375 HIS C CB  1 
ATOM   8278  C  CG  . HIS C 1 367 ? 223.867 216.912 173.160 1.00 52.98 ? 375 HIS C CG  1 
ATOM   8279  N  ND1 . HIS C 1 367 ? 223.318 218.152 172.916 1.00 52.98 ? 375 HIS C ND1 1 
ATOM   8280  C  CD2 . HIS C 1 367 ? 223.710 216.685 174.486 1.00 52.98 ? 375 HIS C CD2 1 
ATOM   8281  C  CE1 . HIS C 1 367 ? 222.849 218.654 174.045 1.00 52.98 ? 375 HIS C CE1 1 
ATOM   8282  N  NE2 . HIS C 1 367 ? 223.074 217.783 175.013 1.00 52.98 ? 375 HIS C NE2 1 
ATOM   8283  N  N   . MET C 1 368 ? 224.757 213.490 170.334 1.00 41.79 ? 376 MET C N   1 
ATOM   8284  C  CA  . MET C 1 368 ? 225.450 212.722 169.305 1.00 41.79 ? 376 MET C CA  1 
ATOM   8285  C  C   . MET C 1 368 ? 224.490 212.256 168.218 1.00 41.79 ? 376 MET C C   1 
ATOM   8286  O  O   . MET C 1 368 ? 224.826 212.295 167.028 1.00 41.79 ? 376 MET C O   1 
ATOM   8287  C  CB  . MET C 1 368 ? 226.168 211.529 169.936 1.00 41.79 ? 376 MET C CB  1 
ATOM   8288  N  N   . ILE C 1 369 ? 223.292 211.810 168.605 1.00 41.74 ? 377 ILE C N   1 
ATOM   8289  C  CA  . ILE C 1 369 ? 222.329 211.325 167.621 1.00 41.74 ? 377 ILE C CA  1 
ATOM   8290  C  C   . ILE C 1 369 ? 221.893 212.456 166.697 1.00 41.74 ? 377 ILE C C   1 
ATOM   8291  O  O   . ILE C 1 369 ? 221.845 212.294 165.471 1.00 41.74 ? 377 ILE C O   1 
ATOM   8292  C  CB  . ILE C 1 369 ? 221.125 210.670 168.323 1.00 41.74 ? 377 ILE C CB  1 
ATOM   8293  C  CG1 . ILE C 1 369 ? 221.548 209.364 169.000 1.00 41.74 ? 377 ILE C CG1 1 
ATOM   8294  C  CG2 . ILE C 1 369 ? 220.006 210.408 167.329 1.00 41.74 ? 377 ILE C CG2 1 
ATOM   8295  C  CD1 . ILE C 1 369 ? 222.274 208.406 168.082 1.00 41.74 ? 377 ILE C CD1 1 
ATOM   8296  N  N   . LEU C 1 370 ? 221.582 213.622 167.263 1.00 39.18 ? 378 LEU C N   1 
ATOM   8297  C  CA  . LEU C 1 370 ? 221.155 214.746 166.438 1.00 39.18 ? 378 LEU C CA  1 
ATOM   8298  C  C   . LEU C 1 370 ? 222.300 215.388 165.666 1.00 39.18 ? 378 LEU C C   1 
ATOM   8299  O  O   . LEU C 1 370 ? 222.043 216.066 164.666 1.00 39.18 ? 378 LEU C O   1 
ATOM   8300  C  CB  . LEU C 1 370 ? 220.447 215.798 167.294 1.00 39.18 ? 378 LEU C CB  1 
ATOM   8301  C  CG  . LEU C 1 370 ? 218.931 215.605 167.387 1.00 39.18 ? 378 LEU C CG  1 
ATOM   8302  C  CD1 . LEU C 1 370 ? 218.357 216.342 168.581 1.00 39.18 ? 378 LEU C CD1 1 
ATOM   8303  C  CD2 . LEU C 1 370 ? 218.253 216.050 166.100 1.00 39.18 ? 378 LEU C CD2 1 
ATOM   8304  N  N   . TYR C 1 371 ? 223.547 215.199 166.097 1.00 36.20 ? 379 TYR C N   1 
ATOM   8305  C  CA  . TYR C 1 371 ? 224.685 215.616 165.288 1.00 36.20 ? 379 TYR C CA  1 
ATOM   8306  C  C   . TYR C 1 371 ? 224.905 214.680 164.108 1.00 36.20 ? 379 TYR C C   1 
ATOM   8307  O  O   . TYR C 1 371 ? 225.189 215.140 162.997 1.00 36.20 ? 379 TYR C O   1 
ATOM   8308  C  CB  . TYR C 1 371 ? 225.949 215.684 166.148 1.00 36.20 ? 379 TYR C CB  1 
ATOM   8309  N  N   . ASP C 1 372 ? 224.769 213.370 164.330 1.00 37.46 ? 380 ASP C N   1 
ATOM   8310  C  CA  . ASP C 1 372 ? 224.870 212.418 163.229 1.00 37.46 ? 380 ASP C CA  1 
ATOM   8311  C  C   . ASP C 1 372 ? 223.750 212.627 162.219 1.00 37.46 ? 380 ASP C C   1 
ATOM   8312  O  O   . ASP C 1 372 ? 223.977 212.557 161.005 1.00 37.46 ? 380 ASP C O   1 
ATOM   8313  C  CB  . ASP C 1 372 ? 224.850 210.988 163.768 1.00 37.46 ? 380 ASP C CB  1 
ATOM   8314  N  N   . LEU C 1 373 ? 222.531 212.884 162.701 1.00 35.25 ? 381 LEU C N   1 
ATOM   8315  C  CA  . LEU C 1 373 ? 221.419 213.153 161.795 1.00 35.25 ? 381 LEU C CA  1 
ATOM   8316  C  C   . LEU C 1 373 ? 221.664 214.418 160.981 1.00 35.25 ? 381 LEU C C   1 
ATOM   8317  O  O   . LEU C 1 373 ? 221.393 214.451 159.774 1.00 35.25 ? 381 LEU C O   1 
ATOM   8318  C  CB  . LEU C 1 373 ? 220.115 213.266 162.584 1.00 35.25 ? 381 LEU C CB  1 
ATOM   8319  N  N   . GLN C 1 374 ? 222.175 215.470 161.625 1.00 36.53 ? 382 GLN C N   1 
ATOM   8320  C  CA  . GLN C 1 374 ? 222.474 216.706 160.907 1.00 36.53 ? 382 GLN C CA  1 
ATOM   8321  C  C   . GLN C 1 374 ? 223.572 216.491 159.872 1.00 36.53 ? 382 GLN C C   1 
ATOM   8322  O  O   . GLN C 1 374 ? 223.500 217.026 158.760 1.00 36.53 ? 382 GLN C O   1 
ATOM   8323  C  CB  . GLN C 1 374 ? 222.873 217.803 161.893 1.00 36.53 ? 382 GLN C CB  1 
ATOM   8324  N  N   . GLN C 1 375 ? 224.601 215.716 160.224 1.00 34.34 ? 383 GLN C N   1 
ATOM   8325  C  CA  . GLN C 1 375 ? 225.666 215.418 159.272 1.00 34.34 ? 383 GLN C CA  1 
ATOM   8326  C  C   . GLN C 1 375 ? 225.135 214.629 158.081 1.00 34.34 ? 383 GLN C C   1 
ATOM   8327  O  O   . GLN C 1 375 ? 225.528 214.880 156.936 1.00 34.34 ? 383 GLN C O   1 
ATOM   8328  C  CB  . GLN C 1 375 ? 226.792 214.652 159.966 1.00 34.34 ? 383 GLN C CB  1 
ATOM   8329  N  N   . ASN C 1 376 ? 224.247 213.664 158.334 1.00 35.73 ? 384 ASN C N   1 
ATOM   8330  C  CA  . ASN C 1 376 ? 223.644 212.908 157.241 1.00 35.73 ? 384 ASN C CA  1 
ATOM   8331  C  C   . ASN C 1 376 ? 222.817 213.816 156.340 1.00 35.73 ? 384 ASN C C   1 
ATOM   8332  O  O   . ASN C 1 376 ? 222.910 213.740 155.109 1.00 35.73 ? 384 ASN C O   1 
ATOM   8333  C  CB  . ASN C 1 376 ? 222.785 211.773 157.801 1.00 35.73 ? 384 ASN C CB  1 
ATOM   8334  N  N   . LEU C 1 377 ? 222.009 214.693 156.942 1.00 36.73 ? 385 LEU C N   1 
ATOM   8335  C  CA  . LEU C 1 377 ? 221.194 215.663 156.206 1.00 36.73 ? 385 LEU C CA  1 
ATOM   8336  C  C   . LEU C 1 377 ? 220.323 214.981 155.154 1.00 36.73 ? 385 LEU C C   1 
ATOM   8337  O  O   . LEU C 1 377 ? 220.168 215.467 154.031 1.00 36.73 ? 385 LEU C O   1 
ATOM   8338  C  CB  . LEU C 1 377 ? 222.071 216.744 155.571 1.00 36.73 ? 385 LEU C CB  1 
ATOM   8339  N  N   . SER C 1 378 ? 219.749 213.840 155.521 1.00 37.81 ? 386 SER C N   1 
ATOM   8340  C  CA  . SER C 1 378 ? 218.898 213.086 154.608 1.00 37.81 ? 386 SER C CA  1 
ATOM   8341  C  C   . SER C 1 378 ? 217.475 213.635 154.607 1.00 37.81 ? 386 SER C C   1 
ATOM   8342  O  O   . SER C 1 378 ? 217.232 214.754 154.156 1.00 37.81 ? 386 SER C O   1 
ATOM   8343  C  CB  . SER C 1 378 ? 218.891 211.603 154.984 1.00 37.81 ? 386 SER C CB  1 
ATOM   8344  N  N   . LEU D 1 1   ? 259.916 201.596 180.669 1.00 31.05 ? 9   LEU D N   1 
ATOM   8345  C  CA  . LEU D 1 1   ? 261.088 200.874 181.146 1.00 31.05 ? 9   LEU D CA  1 
ATOM   8346  C  C   . LEU D 1 1   ? 262.034 201.816 181.884 1.00 31.05 ? 9   LEU D C   1 
ATOM   8347  O  O   . LEU D 1 1   ? 262.116 203.003 181.566 1.00 31.05 ? 9   LEU D O   1 
ATOM   8348  C  CB  . LEU D 1 1   ? 261.809 200.193 179.979 1.00 31.05 ? 9   LEU D CB  1 
ATOM   8349  C  CG  . LEU D 1 1   ? 262.891 199.157 180.298 1.00 31.05 ? 9   LEU D CG  1 
ATOM   8350  C  CD1 . LEU D 1 1   ? 262.835 198.008 179.303 1.00 31.05 ? 9   LEU D CD1 1 
ATOM   8351  C  CD2 . LEU D 1 1   ? 264.277 199.788 180.301 1.00 31.05 ? 9   LEU D CD2 1 
ATOM   8352  N  N   . GLY D 1 2   ? 262.747 201.280 182.872 1.00 22.31 ? 10  GLY D N   1 
ATOM   8353  C  CA  . GLY D 1 2   ? 263.695 202.065 183.637 1.00 22.31 ? 10  GLY D CA  1 
ATOM   8354  C  C   . GLY D 1 2   ? 263.084 202.729 184.852 1.00 22.31 ? 10  GLY D C   1 
ATOM   8355  O  O   . GLY D 1 2   ? 263.379 202.348 185.989 1.00 22.31 ? 10  GLY D O   1 
ATOM   8356  N  N   . ALA D 1 3   ? 262.231 203.725 184.628 1.00 16.92 ? 11  ALA D N   1 
ATOM   8357  C  CA  . ALA D 1 3   ? 261.556 204.424 185.712 1.00 16.92 ? 11  ALA D CA  1 
ATOM   8358  C  C   . ALA D 1 3   ? 260.213 203.805 186.067 1.00 16.92 ? 11  ALA D C   1 
ATOM   8359  O  O   . ALA D 1 3   ? 259.531 204.313 186.963 1.00 16.92 ? 11  ALA D O   1 
ATOM   8360  C  CB  . ALA D 1 3   ? 261.363 205.900 185.351 1.00 16.92 ? 11  ALA D CB  1 
ATOM   8361  N  N   . LEU D 1 4   ? 259.817 202.729 185.389 1.00 12.70 ? 12  LEU D N   1 
ATOM   8362  C  CA  . LEU D 1 4   ? 258.583 202.025 185.706 1.00 12.70 ? 12  LEU D CA  1 
ATOM   8363  C  C   . LEU D 1 4   ? 258.809 200.778 186.548 1.00 12.70 ? 12  LEU D C   1 
ATOM   8364  O  O   . LEU D 1 4   ? 257.886 200.344 187.245 1.00 12.70 ? 12  LEU D O   1 
ATOM   8365  C  CB  . LEU D 1 4   ? 257.848 201.639 184.416 1.00 12.70 ? 12  LEU D CB  1 
ATOM   8366  C  CG  . LEU D 1 4   ? 256.371 201.265 184.536 1.00 12.70 ? 12  LEU D CG  1 
ATOM   8367  C  CD1 . LEU D 1 4   ? 255.583 202.396 185.173 1.00 12.70 ? 12  LEU D CD1 1 
ATOM   8368  C  CD2 . LEU D 1 4   ? 255.805 200.917 183.171 1.00 12.70 ? 12  LEU D CD2 1 
ATOM   8369  N  N   . ARG D 1 5   ? 260.009 200.198 186.501 1.00 16.85 ? 13  ARG D N   1 
ATOM   8370  C  CA  . ARG D 1 5   ? 260.328 199.044 187.329 1.00 16.85 ? 13  ARG D CA  1 
ATOM   8371  C  C   . ARG D 1 5   ? 260.679 199.432 188.759 1.00 16.85 ? 13  ARG D C   1 
ATOM   8372  O  O   . ARG D 1 5   ? 260.676 198.567 189.641 1.00 16.85 ? 13  ARG D O   1 
ATOM   8373  C  CB  . ARG D 1 5   ? 261.487 198.260 186.710 1.00 16.85 ? 13  ARG D CB  1 
ATOM   8374  C  CG  . ARG D 1 5   ? 261.580 196.813 187.161 1.00 16.85 ? 13  ARG D CG  1 
ATOM   8375  C  CD  . ARG D 1 5   ? 262.962 196.245 186.883 1.00 16.85 ? 13  ARG D CD  1 
ATOM   8376  N  NE  . ARG D 1 5   ? 263.225 195.034 187.652 1.00 16.85 ? 13  ARG D NE  1 
ATOM   8377  C  CZ  . ARG D 1 5   ? 263.547 195.016 188.938 1.00 16.85 ? 13  ARG D CZ  1 
ATOM   8378  N  NH1 . ARG D 1 5   ? 263.663 196.133 189.638 1.00 16.85 ? 13  ARG D NH1 1 
ATOM   8379  N  NH2 . ARG D 1 5   ? 263.762 193.848 189.537 1.00 16.85 ? 13  ARG D NH2 1 
ATOM   8380  N  N   . ARG D 1 6   ? 260.973 200.708 189.007 1.00 8.32  ? 14  ARG D N   1 
ATOM   8381  C  CA  . ARG D 1 6   ? 261.292 201.182 190.346 1.00 8.32  ? 14  ARG D CA  1 
ATOM   8382  C  C   . ARG D 1 6   ? 260.081 201.729 191.087 1.00 8.32  ? 14  ARG D C   1 
ATOM   8383  O  O   . ARG D 1 6   ? 260.091 201.760 192.323 1.00 8.32  ? 14  ARG D O   1 
ATOM   8384  C  CB  . ARG D 1 6   ? 262.377 202.263 190.277 1.00 8.32  ? 14  ARG D CB  1 
ATOM   8385  C  CG  . ARG D 1 6   ? 263.128 202.489 191.577 1.00 8.32  ? 14  ARG D CG  1 
ATOM   8386  C  CD  . ARG D 1 6   ? 264.175 203.578 191.416 1.00 8.32  ? 14  ARG D CD  1 
ATOM   8387  N  NE  . ARG D 1 6   ? 264.891 203.843 192.658 1.00 8.32  ? 14  ARG D NE  1 
ATOM   8388  C  CZ  . ARG D 1 6   ? 265.761 204.831 192.824 1.00 8.32  ? 14  ARG D CZ  1 
ATOM   8389  N  NH1 . ARG D 1 6   ? 266.042 205.676 191.846 1.00 8.32  ? 14  ARG D NH1 1 
ATOM   8390  N  NH2 . ARG D 1 6   ? 266.362 204.975 194.001 1.00 8.32  ? 14  ARG D NH2 1 
ATOM   8391  N  N   . ARG D 1 7   ? 259.045 202.165 190.366 1.00 9.68  ? 15  ARG D N   1 
ATOM   8392  C  CA  . ARG D 1 7   ? 257.812 202.592 191.014 1.00 9.68  ? 15  ARG D CA  1 
ATOM   8393  C  C   . ARG D 1 7   ? 257.021 201.417 191.567 1.00 9.68  ? 15  ARG D C   1 
ATOM   8394  O  O   . ARG D 1 7   ? 256.162 201.617 192.431 1.00 9.68  ? 15  ARG D O   1 
ATOM   8395  C  CB  . ARG D 1 7   ? 256.944 203.383 190.036 1.00 9.68  ? 15  ARG D CB  1 
ATOM   8396  C  CG  . ARG D 1 7   ? 257.356 204.833 189.867 1.00 9.68  ? 15  ARG D CG  1 
ATOM   8397  C  CD  . ARG D 1 7   ? 256.226 205.658 189.276 1.00 9.68  ? 15  ARG D CD  1 
ATOM   8398  N  NE  . ARG D 1 7   ? 255.374 206.241 190.305 1.00 9.68  ? 15  ARG D NE  1 
ATOM   8399  C  CZ  . ARG D 1 7   ? 254.175 205.781 190.635 1.00 9.68  ? 15  ARG D CZ  1 
ATOM   8400  N  NH1 . ARG D 1 7   ? 253.657 204.717 190.045 1.00 9.68  ? 15  ARG D NH1 1 
ATOM   8401  N  NH2 . ARG D 1 7   ? 253.479 206.405 191.581 1.00 9.68  ? 15  ARG D NH2 1 
ATOM   8402  N  N   . LYS D 1 8   ? 257.281 200.203 191.085 1.00 10.75 ? 16  LYS D N   1 
ATOM   8403  C  CA  . LYS D 1 8   ? 256.660 199.007 191.634 1.00 10.75 ? 16  LYS D CA  1 
ATOM   8404  C  C   . LYS D 1 8   ? 257.430 198.434 192.814 1.00 10.75 ? 16  LYS D C   1 
ATOM   8405  O  O   . LYS D 1 8   ? 256.946 197.493 193.450 1.00 10.75 ? 16  LYS D O   1 
ATOM   8406  C  CB  . LYS D 1 8   ? 256.520 197.934 190.550 1.00 10.75 ? 16  LYS D CB  1 
ATOM   8407  C  CG  . LYS D 1 8   ? 255.910 198.439 189.255 1.00 10.75 ? 16  LYS D CG  1 
ATOM   8408  C  CD  . LYS D 1 8   ? 254.402 198.566 189.373 1.00 10.75 ? 16  LYS D CD  1 
ATOM   8409  C  CE  . LYS D 1 8   ? 253.790 199.082 188.084 1.00 10.75 ? 16  LYS D CE  1 
ATOM   8410  N  NZ  . LYS D 1 8   ? 252.753 200.114 188.349 1.00 10.75 ? 16  LYS D NZ  1 
ATOM   8411  N  N   . ARG D 1 9   ? 258.609 198.971 193.115 1.00 8.15  ? 17  ARG D N   1 
ATOM   8412  C  CA  . ARG D 1 9   ? 259.412 198.538 194.249 1.00 8.15  ? 17  ARG D CA  1 
ATOM   8413  C  C   . ARG D 1 9   ? 259.418 199.557 195.378 1.00 8.15  ? 17  ARG D C   1 
ATOM   8414  O  O   . ARG D 1 9   ? 259.186 199.200 196.539 1.00 8.15  ? 17  ARG D O   1 
ATOM   8415  C  CB  . ARG D 1 9   ? 260.850 198.255 193.791 1.00 8.15  ? 17  ARG D CB  1 
ATOM   8416  C  CG  . ARG D 1 9   ? 261.860 198.168 194.918 1.00 8.15  ? 17  ARG D CG  1 
ATOM   8417  C  CD  . ARG D 1 9   ? 263.130 197.475 194.454 1.00 8.15  ? 17  ARG D CD  1 
ATOM   8418  N  NE  . ARG D 1 9   ? 262.847 196.263 193.694 1.00 8.15  ? 17  ARG D NE  1 
ATOM   8419  C  CZ  . ARG D 1 9   ? 262.429 195.122 194.225 1.00 8.15  ? 17  ARG D CZ  1 
ATOM   8420  N  NH1 . ARG D 1 9   ? 262.242 194.992 195.528 1.00 8.15  ? 17  ARG D NH1 1 
ATOM   8421  N  NH2 . ARG D 1 9   ? 262.195 194.083 193.428 1.00 8.15  ? 17  ARG D NH2 1 
ATOM   8422  N  N   . LEU D 1 10  ? 259.674 200.829 195.063 1.00 7.08  ? 18  LEU D N   1 
ATOM   8423  C  CA  . LEU D 1 10  ? 259.637 201.879 196.073 1.00 7.08  ? 18  LEU D CA  1 
ATOM   8424  C  C   . LEU D 1 10  ? 258.236 202.122 196.614 1.00 7.08  ? 18  LEU D C   1 
ATOM   8425  O  O   . LEU D 1 10  ? 258.097 202.797 197.638 1.00 7.08  ? 18  LEU D O   1 
ATOM   8426  C  CB  . LEU D 1 10  ? 260.196 203.180 195.497 1.00 7.08  ? 18  LEU D CB  1 
ATOM   8427  C  CG  . LEU D 1 10  ? 261.653 203.156 195.037 1.00 7.08  ? 18  LEU D CG  1 
ATOM   8428  C  CD1 . LEU D 1 10  ? 262.152 204.567 194.796 1.00 7.08  ? 18  LEU D CD1 1 
ATOM   8429  C  CD2 . LEU D 1 10  ? 262.527 202.449 196.057 1.00 7.08  ? 18  LEU D CD2 1 
ATOM   8430  N  N   . LEU D 1 11  ? 257.203 201.597 195.956 1.00 7.54  ? 19  LEU D N   1 
ATOM   8431  C  CA  . LEU D 1 11  ? 255.839 201.724 196.443 1.00 7.54  ? 19  LEU D CA  1 
ATOM   8432  C  C   . LEU D 1 11  ? 255.349 200.468 197.149 1.00 7.54  ? 19  LEU D C   1 
ATOM   8433  O  O   . LEU D 1 11  ? 254.450 200.561 197.990 1.00 7.54  ? 19  LEU D O   1 
ATOM   8434  C  CB  . LEU D 1 11  ? 254.899 202.075 195.282 1.00 7.54  ? 19  LEU D CB  1 
ATOM   8435  C  CG  . LEU D 1 11  ? 253.461 202.522 195.551 1.00 7.54  ? 19  LEU D CG  1 
ATOM   8436  C  CD1 . LEU D 1 11  ? 253.040 203.485 194.462 1.00 7.54  ? 19  LEU D CD1 1 
ATOM   8437  C  CD2 . LEU D 1 11  ? 252.503 201.342 195.595 1.00 7.54  ? 19  LEU D CD2 1 
ATOM   8438  N  N   . GLU D 1 12  ? 255.923 199.304 196.838 1.00 5.87  ? 20  GLU D N   1 
ATOM   8439  C  CA  . GLU D 1 12  ? 255.682 198.118 197.648 1.00 5.87  ? 20  GLU D CA  1 
ATOM   8440  C  C   . GLU D 1 12  ? 256.459 198.151 198.955 1.00 5.87  ? 20  GLU D C   1 
ATOM   8441  O  O   . GLU D 1 12  ? 256.019 197.545 199.937 1.00 5.87  ? 20  GLU D O   1 
ATOM   8442  C  CB  . GLU D 1 12  ? 256.039 196.849 196.871 1.00 5.87  ? 20  GLU D CB  1 
ATOM   8443  C  CG  . GLU D 1 12  ? 255.037 196.473 195.795 1.00 5.87  ? 20  GLU D CG  1 
ATOM   8444  C  CD  . GLU D 1 12  ? 255.388 195.169 195.107 1.00 5.87  ? 20  GLU D CD  1 
ATOM   8445  O  OE1 . GLU D 1 12  ? 256.481 194.629 195.376 1.00 5.87  ? 20  GLU D OE1 1 
ATOM   8446  O  OE2 . GLU D 1 12  ? 254.570 194.683 194.297 1.00 5.87  ? 20  GLU D OE2 1 
ATOM   8447  N  N   . GLN D 1 13  ? 257.603 198.839 198.989 1.00 6.34  ? 21  GLN D N   1 
ATOM   8448  C  CA  . GLN D 1 13  ? 258.303 199.035 200.252 1.00 6.34  ? 21  GLN D CA  1 
ATOM   8449  C  C   . GLN D 1 13  ? 257.592 200.024 201.166 1.00 6.34  ? 21  GLN D C   1 
ATOM   8450  O  O   . GLN D 1 13  ? 257.939 200.107 202.348 1.00 6.34  ? 21  GLN D O   1 
ATOM   8451  C  CB  . GLN D 1 13  ? 259.735 199.504 199.997 1.00 6.34  ? 21  GLN D CB  1 
ATOM   8452  C  CG  . GLN D 1 13  ? 260.618 198.460 199.338 1.00 6.34  ? 21  GLN D CG  1 
ATOM   8453  C  CD  . GLN D 1 13  ? 262.035 198.950 199.123 1.00 6.34  ? 21  GLN D CD  1 
ATOM   8454  O  OE1 . GLN D 1 13  ? 262.342 200.118 199.357 1.00 6.34  ? 21  GLN D OE1 1 
ATOM   8455  N  NE2 . GLN D 1 13  ? 262.908 198.057 198.672 1.00 6.34  ? 21  GLN D NE2 1 
ATOM   8456  N  N   . GLU D 1 14  ? 256.621 200.776 200.650 1.00 5.48  ? 22  GLU D N   1 
ATOM   8457  C  CA  . GLU D 1 14  ? 255.775 201.638 201.462 1.00 5.48  ? 22  GLU D CA  1 
ATOM   8458  C  C   . GLU D 1 14  ? 254.481 200.960 201.883 1.00 5.48  ? 22  GLU D C   1 
ATOM   8459  O  O   . GLU D 1 14  ? 253.688 201.565 202.610 1.00 5.48  ? 22  GLU D O   1 
ATOM   8460  C  CB  . GLU D 1 14  ? 255.448 202.930 200.708 1.00 5.48  ? 22  GLU D CB  1 
ATOM   8461  C  CG  . GLU D 1 14  ? 256.612 203.888 200.560 1.00 5.48  ? 22  GLU D CG  1 
ATOM   8462  C  CD  . GLU D 1 14  ? 256.234 205.134 199.787 1.00 5.48  ? 22  GLU D CD  1 
ATOM   8463  O  OE1 . GLU D 1 14  ? 255.051 205.262 199.407 1.00 5.48  ? 22  GLU D OE1 1 
ATOM   8464  O  OE2 . GLU D 1 14  ? 257.116 205.987 199.561 1.00 5.48  ? 22  GLU D OE2 1 
ATOM   8465  N  N   . LYS D 1 15  ? 254.243 199.728 201.438 1.00 7.77  ? 23  LYS D N   1 
ATOM   8466  C  CA  . LYS D 1 15  ? 253.067 198.978 201.852 1.00 7.77  ? 23  LYS D CA  1 
ATOM   8467  C  C   . LYS D 1 15  ? 253.330 198.105 203.069 1.00 7.77  ? 23  LYS D C   1 
ATOM   8468  O  O   . LYS D 1 15  ? 252.394 197.815 203.823 1.00 7.77  ? 23  LYS D O   1 
ATOM   8469  C  CB  . LYS D 1 15  ? 252.561 198.110 200.695 1.00 7.77  ? 23  LYS D CB  1 
ATOM   8470  C  CG  . LYS D 1 15  ? 251.203 197.473 200.934 1.00 7.77  ? 23  LYS D CG  1 
ATOM   8471  C  CD  . LYS D 1 15  ? 250.649 196.866 199.657 1.00 7.77  ? 23  LYS D CD  1 
ATOM   8472  C  CE  . LYS D 1 15  ? 251.439 195.637 199.245 1.00 7.77  ? 23  LYS D CE  1 
ATOM   8473  N  NZ  . LYS D 1 15  ? 251.232 194.505 200.189 1.00 7.77  ? 23  LYS D NZ  1 
ATOM   8474  N  N   . SER D 1 16  ? 254.577 197.691 203.283 1.00 8.51  ? 24  SER D N   1 
ATOM   8475  C  CA  . SER D 1 16  ? 254.961 196.947 204.472 1.00 8.51  ? 24  SER D CA  1 
ATOM   8476  C  C   . SER D 1 16  ? 255.488 197.848 205.578 1.00 8.51  ? 24  SER D C   1 
ATOM   8477  O  O   . SER D 1 16  ? 255.846 197.349 206.648 1.00 8.51  ? 24  SER D O   1 
ATOM   8478  C  CB  . SER D 1 16  ? 256.012 195.890 204.120 1.00 8.51  ? 24  SER D CB  1 
ATOM   8479  O  OG  . SER D 1 16  ? 257.253 196.491 203.797 1.00 8.51  ? 24  SER D OG  1 
ATOM   8480  N  N   . LEU D 1 17  ? 255.549 199.158 205.346 1.00 11.87 ? 25  LEU D N   1 
ATOM   8481  C  CA  . LEU D 1 17  ? 255.924 200.121 206.370 1.00 11.87 ? 25  LEU D CA  1 
ATOM   8482  C  C   . LEU D 1 17  ? 254.746 200.958 206.844 1.00 11.87 ? 25  LEU D C   1 
ATOM   8483  O  O   . LEU D 1 17  ? 254.909 201.775 207.755 1.00 11.87 ? 25  LEU D O   1 
ATOM   8484  C  CB  . LEU D 1 17  ? 257.038 201.041 205.858 1.00 11.87 ? 25  LEU D CB  1 
ATOM   8485  C  CG  . LEU D 1 17  ? 258.425 200.420 205.689 1.00 11.87 ? 25  LEU D CG  1 
ATOM   8486  C  CD1 . LEU D 1 17  ? 259.407 201.444 205.146 1.00 11.87 ? 25  LEU D CD1 1 
ATOM   8487  C  CD2 . LEU D 1 17  ? 258.921 199.846 207.004 1.00 11.87 ? 25  LEU D CD2 1 
ATOM   8488  N  N   . ALA D 1 18  ? 253.569 200.783 206.247 1.00 13.93 ? 26  ALA D N   1 
ATOM   8489  C  CA  . ALA D 1 18  ? 252.357 201.456 206.688 1.00 13.93 ? 26  ALA D CA  1 
ATOM   8490  C  C   . ALA D 1 18  ? 251.447 200.550 207.504 1.00 13.93 ? 26  ALA D C   1 
ATOM   8491  O  O   . ALA D 1 18  ? 250.382 200.995 207.942 1.00 13.93 ? 26  ALA D O   1 
ATOM   8492  C  CB  . ALA D 1 18  ? 251.590 202.010 205.484 1.00 13.93 ? 26  ALA D CB  1 
ATOM   8493  N  N   . GLY D 1 19  ? 251.836 199.295 207.713 1.00 19.03 ? 27  GLY D N   1 
ATOM   8494  C  CA  . GLY D 1 19  ? 251.090 198.392 208.567 1.00 19.03 ? 27  GLY D CA  1 
ATOM   8495  C  C   . GLY D 1 19  ? 251.895 198.017 209.792 1.00 19.03 ? 27  GLY D C   1 
ATOM   8496  O  O   . GLY D 1 19  ? 251.342 197.770 210.870 1.00 19.03 ? 27  GLY D O   1 
ATOM   8497  N  N   . TRP D 1 20  ? 253.218 197.982 209.638 1.00 17.07 ? 28  TRP D N   1 
ATOM   8498  C  CA  . TRP D 1 20  ? 254.097 197.757 210.775 1.00 17.07 ? 28  TRP D CA  1 
ATOM   8499  C  C   . TRP D 1 20  ? 254.287 199.011 211.616 1.00 17.07 ? 28  TRP D C   1 
ATOM   8500  O  O   . TRP D 1 20  ? 254.842 198.922 212.716 1.00 17.07 ? 28  TRP D O   1 
ATOM   8501  C  CB  . TRP D 1 20  ? 255.450 197.228 210.297 1.00 17.07 ? 28  TRP D CB  1 
ATOM   8502  C  CG  . TRP D 1 20  ? 255.406 195.774 209.937 1.00 17.07 ? 28  TRP D CG  1 
ATOM   8503  C  CD1 . TRP D 1 20  ? 255.048 195.239 208.735 1.00 17.07 ? 28  TRP D CD1 1 
ATOM   8504  C  CD2 . TRP D 1 20  ? 255.702 194.666 210.796 1.00 17.07 ? 28  TRP D CD2 1 
ATOM   8505  N  NE1 . TRP D 1 20  ? 255.117 193.869 208.785 1.00 17.07 ? 28  TRP D NE1 1 
ATOM   8506  C  CE2 . TRP D 1 20  ? 255.515 193.491 210.041 1.00 17.07 ? 28  TRP D CE2 1 
ATOM   8507  C  CE3 . TRP D 1 20  ? 256.113 194.553 212.127 1.00 17.07 ? 28  TRP D CE3 1 
ATOM   8508  C  CZ2 . TRP D 1 20  ? 255.725 192.221 210.572 1.00 17.07 ? 28  TRP D CZ2 1 
ATOM   8509  C  CZ3 . TRP D 1 20  ? 256.321 193.291 212.652 1.00 17.07 ? 28  TRP D CZ3 1 
ATOM   8510  C  CH2 . TRP D 1 20  ? 256.126 192.143 211.876 1.00 17.07 ? 28  TRP D CH2 1 
ATOM   8511  N  N   . ALA D 1 21  ? 253.849 200.168 211.124 1.00 10.82 ? 29  ALA D N   1 
ATOM   8512  C  CA  . ALA D 1 21  ? 253.722 201.371 211.932 1.00 10.82 ? 29  ALA D CA  1 
ATOM   8513  C  C   . ALA D 1 21  ? 252.315 201.543 212.482 1.00 10.82 ? 29  ALA D C   1 
ATOM   8514  O  O   . ALA D 1 21  ? 252.049 202.525 213.180 1.00 10.82 ? 29  ALA D O   1 
ATOM   8515  C  CB  . ALA D 1 21  ? 254.118 202.606 211.117 1.00 10.82 ? 29  ALA D CB  1 
ATOM   8516  N  N   . LEU D 1 22  ? 251.409 200.620 212.169 1.00 11.91 ? 30  LEU D N   1 
ATOM   8517  C  CA  . LEU D 1 22  ? 250.086 200.568 212.774 1.00 11.91 ? 30  LEU D CA  1 
ATOM   8518  C  C   . LEU D 1 22  ? 249.976 199.487 213.837 1.00 11.91 ? 30  LEU D C   1 
ATOM   8519  O  O   . LEU D 1 22  ? 249.260 199.672 214.826 1.00 11.91 ? 30  LEU D O   1 
ATOM   8520  C  CB  . LEU D 1 22  ? 249.022 200.328 211.698 1.00 11.91 ? 30  LEU D CB  1 
ATOM   8521  C  CG  . LEU D 1 22  ? 247.563 200.579 212.082 1.00 11.91 ? 30  LEU D CG  1 
ATOM   8522  C  CD1 . LEU D 1 22  ? 247.397 201.958 212.693 1.00 11.91 ? 30  LEU D CD1 1 
ATOM   8523  C  CD2 . LEU D 1 22  ? 246.663 200.413 210.870 1.00 11.91 ? 30  LEU D CD2 1 
ATOM   8524  N  N   . VAL D 1 23  ? 250.676 198.367 213.651 1.00 14.75 ? 31  VAL D N   1 
ATOM   8525  C  CA  . VAL D 1 23  ? 250.713 197.326 214.677 1.00 14.75 ? 31  VAL D CA  1 
ATOM   8526  C  C   . VAL D 1 23  ? 251.366 197.859 215.949 1.00 14.75 ? 31  VAL D C   1 
ATOM   8527  O  O   . VAL D 1 23  ? 250.871 197.642 217.063 1.00 14.75 ? 31  VAL D O   1 
ATOM   8528  C  CB  . VAL D 1 23  ? 251.440 196.078 214.146 1.00 14.75 ? 31  VAL D CB  1 
ATOM   8529  C  CG1 . VAL D 1 23  ? 251.840 195.164 215.292 1.00 14.75 ? 31  VAL D CG1 1 
ATOM   8530  C  CG2 . VAL D 1 23  ? 250.562 195.338 213.151 1.00 14.75 ? 31  VAL D CG2 1 
ATOM   8531  N  N   . LEU D 1 24  ? 252.486 198.570 215.801 1.00 19.03 ? 32  LEU D N   1 
ATOM   8532  C  CA  . LEU D 1 24  ? 253.197 199.120 216.948 1.00 19.03 ? 32  LEU D CA  1 
ATOM   8533  C  C   . LEU D 1 24  ? 252.494 200.319 217.568 1.00 19.03 ? 32  LEU D C   1 
ATOM   8534  O  O   . LEU D 1 24  ? 252.877 200.740 218.664 1.00 19.03 ? 32  LEU D O   1 
ATOM   8535  C  CB  . LEU D 1 24  ? 254.621 199.512 216.549 1.00 19.03 ? 32  LEU D CB  1 
ATOM   8536  C  CG  . LEU D 1 24  ? 255.611 198.359 216.384 1.00 19.03 ? 32  LEU D CG  1 
ATOM   8537  C  CD1 . LEU D 1 24  ? 256.723 198.742 215.424 1.00 19.03 ? 32  LEU D CD1 1 
ATOM   8538  C  CD2 . LEU D 1 24  ? 256.182 197.942 217.729 1.00 19.03 ? 32  LEU D CD2 1 
ATOM   8539  N  N   . ALA D 1 25  ? 251.489 200.882 216.899 1.00 9.24  ? 33  ALA D N   1 
ATOM   8540  C  CA  . ALA D 1 25  ? 250.638 201.886 217.523 1.00 9.24  ? 33  ALA D CA  1 
ATOM   8541  C  C   . ALA D 1 25  ? 249.448 201.259 218.229 1.00 9.24  ? 33  ALA D C   1 
ATOM   8542  O  O   . ALA D 1 25  ? 249.058 201.722 219.308 1.00 9.24  ? 33  ALA D O   1 
ATOM   8543  C  CB  . ALA D 1 25  ? 250.149 202.893 216.480 1.00 9.24  ? 33  ALA D CB  1 
ATOM   8544  N  N   . GLY D 1 26  ? 248.870 200.208 217.645 1.00 6.32  ? 34  GLY D N   1 
ATOM   8545  C  CA  . GLY D 1 26  ? 247.829 199.469 218.337 1.00 6.32  ? 34  GLY D CA  1 
ATOM   8546  C  C   . GLY D 1 26  ? 248.326 198.840 219.623 1.00 6.32  ? 34  GLY D C   1 
ATOM   8547  O  O   . GLY D 1 26  ? 247.626 198.853 220.638 1.00 6.32  ? 34  GLY D O   1 
ATOM   8548  N  N   . THR D 1 27  ? 249.540 198.284 219.602 1.00 4.62  ? 35  THR D N   1 
ATOM   8549  C  CA  . THR D 1 27  ? 250.117 197.727 220.824 1.00 4.62  ? 35  THR D CA  1 
ATOM   8550  C  C   . THR D 1 27  ? 250.327 198.808 221.879 1.00 4.62  ? 35  THR D C   1 
ATOM   8551  O  O   . THR D 1 27  ? 250.029 198.601 223.063 1.00 4.62  ? 35  THR D O   1 
ATOM   8552  C  CB  . THR D 1 27  ? 251.436 197.022 220.508 1.00 4.62  ? 35  THR D CB  1 
ATOM   8553  O  OG1 . THR D 1 27  ? 251.200 195.954 219.584 1.00 4.62  ? 35  THR D OG1 1 
ATOM   8554  C  CG2 . THR D 1 27  ? 252.060 196.459 221.775 1.00 4.62  ? 35  THR D CG2 1 
ATOM   8555  N  N   . GLY D 1 28  ? 250.839 199.970 221.468 1.00 3.44  ? 36  GLY D N   1 
ATOM   8556  C  CA  . GLY D 1 28  ? 251.034 201.072 222.393 1.00 3.44  ? 36  GLY D CA  1 
ATOM   8557  C  C   . GLY D 1 28  ? 249.752 201.604 222.994 1.00 3.44  ? 36  GLY D C   1 
ATOM   8558  O  O   . GLY D 1 28  ? 249.737 201.960 224.177 1.00 3.44  ? 36  GLY D O   1 
ATOM   8559  N  N   . ILE D 1 29  ? 248.681 201.675 222.207 1.00 3.08  ? 37  ILE D N   1 
ATOM   8560  C  CA  . ILE D 1 29  ? 247.387 202.067 222.753 1.00 3.08  ? 37  ILE D CA  1 
ATOM   8561  C  C   . ILE D 1 29  ? 246.808 200.987 223.666 1.00 3.08  ? 37  ILE D C   1 
ATOM   8562  O  O   . ILE D 1 29  ? 246.224 201.307 224.706 1.00 3.08  ? 37  ILE D O   1 
ATOM   8563  C  CB  . ILE D 1 29  ? 246.406 202.418 221.622 1.00 3.08  ? 37  ILE D CB  1 
ATOM   8564  C  CG1 . ILE D 1 29  ? 246.954 203.568 220.778 1.00 3.08  ? 37  ILE D CG1 1 
ATOM   8565  C  CG2 . ILE D 1 29  ? 245.046 202.790 222.185 1.00 3.08  ? 37  ILE D CG2 1 
ATOM   8566  C  CD1 . ILE D 1 29  ? 246.120 203.880 219.556 1.00 3.08  ? 37  ILE D CD1 1 
ATOM   8567  N  N   . GLY D 1 30  ? 246.968 199.710 223.311 1.00 2.81  ? 38  GLY D N   1 
ATOM   8568  C  CA  . GLY D 1 30  ? 246.411 198.638 224.117 1.00 2.81  ? 38  GLY D CA  1 
ATOM   8569  C  C   . GLY D 1 30  ? 247.117 198.419 225.436 1.00 2.81  ? 38  GLY D C   1 
ATOM   8570  O  O   . GLY D 1 30  ? 246.484 197.961 226.393 1.00 2.81  ? 38  GLY D O   1 
ATOM   8571  N  N   . LEU D 1 31  ? 248.409 198.732 225.516 1.00 2.96  ? 39  LEU D N   1 
ATOM   8572  C  CA  . LEU D 1 31  ? 249.138 198.635 226.773 1.00 2.96  ? 39  LEU D CA  1 
ATOM   8573  C  C   . LEU D 1 31  ? 249.006 199.893 227.622 1.00 2.96  ? 39  LEU D C   1 
ATOM   8574  O  O   . LEU D 1 31  ? 249.812 200.105 228.533 1.00 2.96  ? 39  LEU D O   1 
ATOM   8575  C  CB  . LEU D 1 31  ? 250.614 198.325 226.517 1.00 2.96  ? 39  LEU D CB  1 
ATOM   8576  C  CG  . LEU D 1 31  ? 250.921 197.020 225.780 1.00 2.96  ? 39  LEU D CG  1 
ATOM   8577  C  CD1 . LEU D 1 31  ? 252.387 196.667 225.929 1.00 2.96  ? 39  LEU D CD1 1 
ATOM   8578  C  CD2 . LEU D 1 31  ? 250.041 195.887 226.285 1.00 2.96  ? 39  LEU D CD2 1 
ATOM   8579  N  N   . MET D 1 32  ? 248.013 200.732 227.336 1.00 3.04  ? 40  MET D N   1 
ATOM   8580  C  CA  . MET D 1 32  ? 247.663 201.889 228.151 1.00 3.04  ? 40  MET D CA  1 
ATOM   8581  C  C   . MET D 1 32  ? 246.422 201.653 228.999 1.00 3.04  ? 40  MET D C   1 
ATOM   8582  O  O   . MET D 1 32  ? 246.401 202.012 230.182 1.00 3.04  ? 40  MET D O   1 
ATOM   8583  C  CB  . MET D 1 32  ? 247.430 203.106 227.257 1.00 3.04  ? 40  MET D CB  1 
ATOM   8584  C  CG  . MET D 1 32  ? 247.003 204.345 228.005 1.00 3.04  ? 40  MET D CG  1 
ATOM   8585  S  SD  . MET D 1 32  ? 246.602 205.667 226.860 1.00 3.04  ? 40  MET D SD  1 
ATOM   8586  C  CE  . MET D 1 32  ? 245.060 205.062 226.179 1.00 3.04  ? 40  MET D CE  1 
ATOM   8587  N  N   . VAL D 1 33  ? 245.379 201.068 228.405 1.00 3.13  ? 41  VAL D N   1 
ATOM   8588  C  CA  . VAL D 1 33  ? 244.181 200.724 229.161 1.00 3.13  ? 41  VAL D CA  1 
ATOM   8589  C  C   . VAL D 1 33  ? 244.518 199.718 230.252 1.00 3.13  ? 41  VAL D C   1 
ATOM   8590  O  O   . VAL D 1 33  ? 243.987 199.787 231.367 1.00 3.13  ? 41  VAL D O   1 
ATOM   8591  C  CB  . VAL D 1 33  ? 243.090 200.192 228.214 1.00 3.13  ? 41  VAL D CB  1 
ATOM   8592  C  CG1 . VAL D 1 33  ? 241.815 199.897 228.981 1.00 3.13  ? 41  VAL D CG1 1 
ATOM   8593  C  CG2 . VAL D 1 33  ? 242.833 201.186 227.097 1.00 3.13  ? 41  VAL D CG2 1 
ATOM   8594  N  N   . LEU D 1 34  ? 245.403 198.767 229.947 1.00 4.12  ? 42  LEU D N   1 
ATOM   8595  C  CA  . LEU D 1 34  ? 245.835 197.808 230.958 1.00 4.12  ? 42  LEU D CA  1 
ATOM   8596  C  C   . LEU D 1 34  ? 246.506 198.513 232.128 1.00 4.12  ? 42  LEU D C   1 
ATOM   8597  O  O   . LEU D 1 34  ? 246.202 198.224 233.291 1.00 4.12  ? 42  LEU D O   1 
ATOM   8598  C  CB  . LEU D 1 34  ? 246.777 196.779 230.332 1.00 4.12  ? 42  LEU D CB  1 
ATOM   8599  C  CG  . LEU D 1 34  ? 247.310 195.651 231.216 1.00 4.12  ? 42  LEU D CG  1 
ATOM   8600  C  CD1 . LEU D 1 34  ? 247.363 194.354 230.431 1.00 4.12  ? 42  LEU D CD1 1 
ATOM   8601  C  CD2 . LEU D 1 34  ? 248.690 195.992 231.756 1.00 4.12  ? 42  LEU D CD2 1 
ATOM   8602  N  N   . HIS D 1 35  ? 247.404 199.458 231.841 1.00 6.42  ? 43  HIS D N   1 
ATOM   8603  C  CA  . HIS D 1 35  ? 248.075 200.193 232.909 1.00 6.42  ? 43  HIS D CA  1 
ATOM   8604  C  C   . HIS D 1 35  ? 247.081 200.997 233.736 1.00 6.42  ? 43  HIS D C   1 
ATOM   8605  O  O   . HIS D 1 35  ? 247.160 201.013 234.970 1.00 6.42  ? 43  HIS D O   1 
ATOM   8606  C  CB  . HIS D 1 35  ? 249.146 201.109 232.318 1.00 6.42  ? 43  HIS D CB  1 
ATOM   8607  C  CG  . HIS D 1 35  ? 249.671 202.126 233.282 1.00 6.42  ? 43  HIS D CG  1 
ATOM   8608  N  ND1 . HIS D 1 35  ? 250.404 201.786 234.398 1.00 6.42  ? 43  HIS D ND1 1 
ATOM   8609  C  CD2 . HIS D 1 35  ? 249.574 203.477 233.294 1.00 6.42  ? 43  HIS D CD2 1 
ATOM   8610  C  CE1 . HIS D 1 35  ? 250.734 202.882 235.057 1.00 6.42  ? 43  HIS D CE1 1 
ATOM   8611  N  NE2 . HIS D 1 35  ? 250.243 203.922 234.408 1.00 6.42  ? 43  HIS D NE2 1 
ATOM   8612  N  N   . ALA D 1 36  ? 246.130 201.661 233.076 1.00 6.87  ? 44  ALA D N   1 
ATOM   8613  C  CA  . ALA D 1 36  ? 245.162 202.481 233.799 1.00 6.87  ? 44  ALA D CA  1 
ATOM   8614  C  C   . ALA D 1 36  ? 244.278 201.630 234.705 1.00 6.87  ? 44  ALA D C   1 
ATOM   8615  O  O   . ALA D 1 36  ? 244.131 201.921 235.900 1.00 6.87  ? 44  ALA D O   1 
ATOM   8616  C  CB  . ALA D 1 36  ? 244.312 203.283 232.813 1.00 6.87  ? 44  ALA D CB  1 
ATOM   8617  N  N   . GLU D 1 37  ? 243.686 200.564 234.158 1.00 7.57  ? 45  GLU D N   1 
ATOM   8618  C  CA  . GLU D 1 37  ? 242.793 199.723 234.946 1.00 7.57  ? 45  GLU D CA  1 
ATOM   8619  C  C   . GLU D 1 37  ? 243.533 198.820 235.923 1.00 7.57  ? 45  GLU D C   1 
ATOM   8620  O  O   . GLU D 1 37  ? 242.888 198.223 236.791 1.00 7.57  ? 45  GLU D O   1 
ATOM   8621  C  CB  . GLU D 1 37  ? 241.909 198.877 234.028 1.00 7.57  ? 45  GLU D CB  1 
ATOM   8622  C  CG  . GLU D 1 37  ? 241.288 199.649 232.879 1.00 7.57  ? 45  GLU D CG  1 
ATOM   8623  C  CD  . GLU D 1 37  ? 240.171 200.567 233.329 1.00 7.57  ? 45  GLU D CD  1 
ATOM   8624  O  OE1 . GLU D 1 37  ? 239.395 200.167 234.221 1.00 7.57  ? 45  GLU D OE1 1 
ATOM   8625  O  OE2 . GLU D 1 37  ? 240.067 201.689 232.789 1.00 7.57  ? 45  GLU D OE2 1 
ATOM   8626  N  N   . MET D 1 38  ? 244.855 198.698 235.808 1.00 10.54 ? 46  MET D N   1 
ATOM   8627  C  CA  . MET D 1 38  ? 245.627 198.005 236.828 1.00 10.54 ? 46  MET D CA  1 
ATOM   8628  C  C   . MET D 1 38  ? 246.041 198.936 237.956 1.00 10.54 ? 46  MET D C   1 
ATOM   8629  O  O   . MET D 1 38  ? 246.066 198.517 239.119 1.00 10.54 ? 46  MET D O   1 
ATOM   8630  C  CB  . MET D 1 38  ? 246.860 197.352 236.196 1.00 10.54 ? 46  MET D CB  1 
ATOM   8631  C  CG  . MET D 1 38  ? 248.018 197.105 237.145 1.00 10.54 ? 46  MET D CG  1 
ATOM   8632  S  SD  . MET D 1 38  ? 249.423 196.344 236.311 1.00 10.54 ? 46  MET D SD  1 
ATOM   8633  C  CE  . MET D 1 38  ? 248.693 194.804 235.764 1.00 10.54 ? 46  MET D CE  1 
ATOM   8634  N  N   . LEU D 1 39  ? 246.352 200.195 237.642 1.00 10.81 ? 47  LEU D N   1 
ATOM   8635  C  CA  . LEU D 1 39  ? 246.591 201.175 238.694 1.00 10.81 ? 47  LEU D CA  1 
ATOM   8636  C  C   . LEU D 1 39  ? 245.320 201.452 239.485 1.00 10.81 ? 47  LEU D C   1 
ATOM   8637  O  O   . LEU D 1 39  ? 245.371 201.639 240.706 1.00 10.81 ? 47  LEU D O   1 
ATOM   8638  C  CB  . LEU D 1 39  ? 247.145 202.468 238.097 1.00 10.81 ? 47  LEU D CB  1 
ATOM   8639  C  CG  . LEU D 1 39  ? 247.595 203.524 239.106 1.00 10.81 ? 47  LEU D CG  1 
ATOM   8640  C  CD1 . LEU D 1 39  ? 248.584 202.930 240.091 1.00 10.81 ? 47  LEU D CD1 1 
ATOM   8641  C  CD2 . LEU D 1 39  ? 248.204 204.717 238.395 1.00 10.81 ? 47  LEU D CD2 1 
ATOM   8642  N  N   . TRP D 1 40  ? 244.168 201.483 238.810 1.00 12.04 ? 48  TRP D N   1 
ATOM   8643  C  CA  . TRP D 1 40  ? 242.912 201.739 239.509 1.00 12.04 ? 48  TRP D CA  1 
ATOM   8644  C  C   . TRP D 1 40  ? 242.551 200.585 240.439 1.00 12.04 ? 48  TRP D C   1 
ATOM   8645  O  O   . TRP D 1 40  ? 242.420 200.768 241.655 1.00 12.04 ? 48  TRP D O   1 
ATOM   8646  C  CB  . TRP D 1 40  ? 241.790 201.994 238.499 1.00 12.04 ? 48  TRP D CB  1 
ATOM   8647  C  CG  . TRP D 1 40  ? 240.450 202.198 239.136 1.00 12.04 ? 48  TRP D CG  1 
ATOM   8648  C  CD1 . TRP D 1 40  ? 239.392 201.340 239.110 1.00 12.04 ? 48  TRP D CD1 1 
ATOM   8649  C  CD2 . TRP D 1 40  ? 240.026 203.333 239.901 1.00 12.04 ? 48  TRP D CD2 1 
ATOM   8650  N  NE1 . TRP D 1 40  ? 238.334 201.870 239.807 1.00 12.04 ? 48  TRP D NE1 1 
ATOM   8651  C  CE2 . TRP D 1 40  ? 238.698 203.093 240.303 1.00 12.04 ? 48  TRP D CE2 1 
ATOM   8652  C  CE3 . TRP D 1 40  ? 240.640 204.530 240.284 1.00 12.04 ? 48  TRP D CE3 1 
ATOM   8653  C  CZ2 . TRP D 1 40  ? 237.974 204.004 241.068 1.00 12.04 ? 48  TRP D CZ2 1 
ATOM   8654  C  CZ3 . TRP D 1 40  ? 239.919 205.432 241.043 1.00 12.04 ? 48  TRP D CZ3 1 
ATOM   8655  C  CH2 . TRP D 1 40  ? 238.601 205.164 241.427 1.00 12.04 ? 48  TRP D CH2 1 
ATOM   8656  N  N   . PHE D 1 41  ? 242.391 199.382 239.884 1.00 10.84 ? 49  PHE D N   1 
ATOM   8657  C  CA  . PHE D 1 41  ? 242.014 198.222 240.685 1.00 10.84 ? 49  PHE D CA  1 
ATOM   8658  C  C   . PHE D 1 41  ? 243.147 197.706 241.562 1.00 10.84 ? 49  PHE D C   1 
ATOM   8659  O  O   . PHE D 1 41  ? 242.893 196.881 242.446 1.00 10.84 ? 49  PHE D O   1 
ATOM   8660  C  CB  . PHE D 1 41  ? 241.518 197.094 239.778 1.00 10.84 ? 49  PHE D CB  1 
ATOM   8661  C  CG  . PHE D 1 41  ? 240.184 197.367 239.145 1.00 10.84 ? 49  PHE D CG  1 
ATOM   8662  C  CD1 . PHE D 1 41  ? 239.195 198.038 239.843 1.00 10.84 ? 49  PHE D CD1 1 
ATOM   8663  C  CD2 . PHE D 1 41  ? 239.918 196.949 237.852 1.00 10.84 ? 49  PHE D CD2 1 
ATOM   8664  C  CE1 . PHE D 1 41  ? 237.966 198.288 239.263 1.00 10.84 ? 49  PHE D CE1 1 
ATOM   8665  C  CE2 . PHE D 1 41  ? 238.692 197.197 237.267 1.00 10.84 ? 49  PHE D CE2 1 
ATOM   8666  C  CZ  . PHE D 1 41  ? 237.715 197.867 237.974 1.00 10.84 ? 49  PHE D CZ  1 
ATOM   8667  N  N   . GLY D 1 42  ? 244.378 198.159 241.341 1.00 16.03 ? 50  GLY D N   1 
ATOM   8668  C  CA  . GLY D 1 42  ? 245.504 197.712 242.137 1.00 16.03 ? 50  GLY D CA  1 
ATOM   8669  C  C   . GLY D 1 42  ? 245.941 198.730 243.170 1.00 16.03 ? 50  GLY D C   1 
ATOM   8670  O  O   . GLY D 1 42  ? 245.318 198.859 244.228 1.00 16.03 ? 50  GLY D O   1 
ATOM   8671  N  N   . GLY D 1 43  ? 247.014 199.457 242.874 1.00 20.57 ? 51  GLY D N   1 
ATOM   8672  C  CA  . GLY D 1 43  ? 247.523 200.458 243.789 1.00 20.57 ? 51  GLY D CA  1 
ATOM   8673  C  C   . GLY D 1 43  ? 249.024 200.379 243.965 1.00 20.57 ? 51  GLY D C   1 
ATOM   8674  O  O   . GLY D 1 43  ? 249.748 200.039 243.025 1.00 20.57 ? 51  GLY D O   1 
ATOM   8675  N  N   . CYS D 1 44  ? 249.505 200.692 245.168 1.00 25.27 ? 52  CYS D N   1 
ATOM   8676  C  CA  . CYS D 1 44  ? 250.932 200.630 245.452 1.00 25.27 ? 52  CYS D CA  1 
ATOM   8677  C  C   . CYS D 1 44  ? 251.431 199.209 245.679 1.00 25.27 ? 52  CYS D C   1 
ATOM   8678  O  O   . CYS D 1 44  ? 252.648 199.003 245.747 1.00 25.27 ? 52  CYS D O   1 
ATOM   8679  C  CB  . CYS D 1 44  ? 251.262 201.490 246.674 1.00 25.27 ? 52  CYS D CB  1 
ATOM   8680  N  N   . SER D 1 45  ? 250.530 198.232 245.804 1.00 29.10 ? 53  SER D N   1 
ATOM   8681  C  CA  . SER D 1 45  ? 250.958 196.849 245.987 1.00 29.10 ? 53  SER D CA  1 
ATOM   8682  C  C   . SER D 1 45  ? 251.678 196.322 244.751 1.00 29.10 ? 53  SER D C   1 
ATOM   8683  O  O   . SER D 1 45  ? 252.707 195.646 244.867 1.00 29.10 ? 53  SER D O   1 
ATOM   8684  C  CB  . SER D 1 45  ? 249.755 195.968 246.322 1.00 29.10 ? 53  SER D CB  1 
ATOM   8685  O  OG  . SER D 1 45  ? 249.154 196.369 247.541 1.00 29.10 ? 53  SER D OG  1 
ATOM   8686  N  N   . TRP D 1 46  ? 251.156 196.619 243.565 1.00 25.67 ? 54  TRP D N   1 
ATOM   8687  C  CA  . TRP D 1 46  ? 251.760 196.169 242.311 1.00 25.67 ? 54  TRP D CA  1 
ATOM   8688  C  C   . TRP D 1 46  ? 252.731 197.207 241.756 1.00 25.67 ? 54  TRP D C   1 
ATOM   8689  O  O   . TRP D 1 46  ? 252.630 197.629 240.606 1.00 25.67 ? 54  TRP D O   1 
ATOM   8690  C  CB  . TRP D 1 46  ? 250.672 195.843 241.294 1.00 25.67 ? 54  TRP D CB  1 
ATOM   8691  C  CG  . TRP D 1 46  ? 249.759 194.726 241.704 1.00 25.67 ? 54  TRP D CG  1 
ATOM   8692  C  CD1 . TRP D 1 46  ? 249.835 193.979 242.843 1.00 25.67 ? 54  TRP D CD1 1 
ATOM   8693  C  CD2 . TRP D 1 46  ? 248.629 194.232 240.975 1.00 25.67 ? 54  TRP D CD2 1 
ATOM   8694  N  NE1 . TRP D 1 46  ? 248.823 193.050 242.868 1.00 25.67 ? 54  TRP D NE1 1 
ATOM   8695  C  CE2 . TRP D 1 46  ? 248.069 193.185 241.732 1.00 25.67 ? 54  TRP D CE2 1 
ATOM   8696  C  CE3 . TRP D 1 46  ? 248.037 194.573 239.756 1.00 25.67 ? 54  TRP D CE3 1 
ATOM   8697  C  CZ2 . TRP D 1 46  ? 246.946 192.477 241.310 1.00 25.67 ? 54  TRP D CZ2 1 
ATOM   8698  C  CZ3 . TRP D 1 46  ? 246.923 193.869 239.339 1.00 25.67 ? 54  TRP D CZ3 1 
ATOM   8699  C  CH2 . TRP D 1 46  ? 246.389 192.833 240.114 1.00 25.67 ? 54  TRP D CH2 1 
ATOM   8700  N  N   . ALA D 1 47  ? 253.692 197.624 242.581 1.00 26.80 ? 55  ALA D N   1 
ATOM   8701  C  CA  . ALA D 1 47  ? 254.664 198.625 242.163 1.00 26.80 ? 55  ALA D CA  1 
ATOM   8702  C  C   . ALA D 1 47  ? 255.779 198.047 241.304 1.00 26.80 ? 55  ALA D C   1 
ATOM   8703  O  O   . ALA D 1 47  ? 256.594 198.813 240.779 1.00 26.80 ? 55  ALA D O   1 
ATOM   8704  C  CB  . ALA D 1 47  ? 255.267 199.318 243.387 1.00 26.80 ? 55  ALA D CB  1 
ATOM   8705  N  N   . LEU D 1 48  ? 255.837 196.725 241.150 1.00 32.15 ? 56  LEU D N   1 
ATOM   8706  C  CA  . LEU D 1 48  ? 256.839 196.100 240.298 1.00 32.15 ? 56  LEU D CA  1 
ATOM   8707  C  C   . LEU D 1 48  ? 256.334 195.861 238.883 1.00 32.15 ? 56  LEU D C   1 
ATOM   8708  O  O   . LEU D 1 48  ? 257.118 195.944 237.931 1.00 32.15 ? 56  LEU D O   1 
ATOM   8709  C  CB  . LEU D 1 48  ? 257.297 194.773 240.909 1.00 32.15 ? 56  LEU D CB  1 
ATOM   8710  C  CG  . LEU D 1 48  ? 258.388 194.011 240.154 1.00 32.15 ? 56  LEU D CG  1 
ATOM   8711  C  CD1 . LEU D 1 48  ? 259.664 194.835 240.079 1.00 32.15 ? 56  LEU D CD1 1 
ATOM   8712  C  CD2 . LEU D 1 48  ? 258.650 192.663 240.806 1.00 32.15 ? 56  LEU D CD2 1 
ATOM   8713  N  N   . TYR D 1 49  ? 255.044 195.572 238.722 1.00 33.13 ? 57  TYR D N   1 
ATOM   8714  C  CA  . TYR D 1 49  ? 254.470 195.320 237.408 1.00 33.13 ? 57  TYR D CA  1 
ATOM   8715  C  C   . TYR D 1 49  ? 254.112 196.594 236.655 1.00 33.13 ? 57  TYR D C   1 
ATOM   8716  O  O   . TYR D 1 49  ? 253.829 196.524 235.455 1.00 33.13 ? 57  TYR D O   1 
ATOM   8717  C  CB  . TYR D 1 49  ? 253.225 194.436 237.539 1.00 33.13 ? 57  TYR D CB  1 
ATOM   8718  C  CG  . TYR D 1 49  ? 253.520 193.048 238.059 1.00 33.13 ? 57  TYR D CG  1 
ATOM   8719  C  CD1 . TYR D 1 49  ? 253.984 192.051 237.211 1.00 33.13 ? 57  TYR D CD1 1 
ATOM   8720  C  CD2 . TYR D 1 49  ? 253.340 192.736 239.400 1.00 33.13 ? 57  TYR D CD2 1 
ATOM   8721  C  CE1 . TYR D 1 49  ? 254.256 190.781 237.684 1.00 33.13 ? 57  TYR D CE1 1 
ATOM   8722  C  CE2 . TYR D 1 49  ? 253.610 191.469 239.882 1.00 33.13 ? 57  TYR D CE2 1 
ATOM   8723  C  CZ  . TYR D 1 49  ? 254.067 190.496 239.020 1.00 33.13 ? 57  TYR D CZ  1 
ATOM   8724  O  OH  . TYR D 1 49  ? 254.337 189.233 239.495 1.00 33.13 ? 57  TYR D OH  1 
ATOM   8725  N  N   . LEU D 1 50  ? 254.116 197.749 237.319 1.00 20.56 ? 58  LEU D N   1 
ATOM   8726  C  CA  . LEU D 1 50  ? 253.891 199.023 236.651 1.00 20.56 ? 58  LEU D CA  1 
ATOM   8727  C  C   . LEU D 1 50  ? 255.182 199.673 236.176 1.00 20.56 ? 58  LEU D C   1 
ATOM   8728  O  O   . LEU D 1 50  ? 255.129 200.713 235.514 1.00 20.56 ? 58  LEU D O   1 
ATOM   8729  C  CB  . LEU D 1 50  ? 253.136 199.987 237.572 1.00 20.56 ? 58  LEU D CB  1 
ATOM   8730  C  CG  . LEU D 1 50  ? 251.766 199.532 238.077 1.00 20.56 ? 58  LEU D CG  1 
ATOM   8731  C  CD1 . LEU D 1 50  ? 251.353 200.329 239.304 1.00 20.56 ? 58  LEU D CD1 1 
ATOM   8732  C  CD2 . LEU D 1 50  ? 250.726 199.656 236.980 1.00 20.56 ? 58  LEU D CD2 1 
ATOM   8733  N  N   . PHE D 1 51  ? 256.335 199.092 236.499 1.00 20.29 ? 59  PHE D N   1 
ATOM   8734  C  CA  . PHE D 1 51  ? 257.608 199.533 235.949 1.00 20.29 ? 59  PHE D CA  1 
ATOM   8735  C  C   . PHE D 1 51  ? 258.000 198.750 234.705 1.00 20.29 ? 59  PHE D C   1 
ATOM   8736  O  O   . PHE D 1 51  ? 259.035 199.045 234.100 1.00 20.29 ? 59  PHE D O   1 
ATOM   8737  C  CB  . PHE D 1 51  ? 258.712 199.419 237.005 1.00 20.29 ? 59  PHE D CB  1 
ATOM   8738  C  CG  . PHE D 1 51  ? 259.933 200.237 236.694 1.00 20.29 ? 59  PHE D CG  1 
ATOM   8739  C  CD1 . PHE D 1 51  ? 259.884 201.619 236.737 1.00 20.29 ? 59  PHE D CD1 1 
ATOM   8740  C  CD2 . PHE D 1 51  ? 261.127 199.624 236.358 1.00 20.29 ? 59  PHE D CD2 1 
ATOM   8741  C  CE1 . PHE D 1 51  ? 261.004 202.375 236.451 1.00 20.29 ? 59  PHE D CE1 1 
ATOM   8742  C  CE2 . PHE D 1 51  ? 262.250 200.374 236.070 1.00 20.29 ? 59  PHE D CE2 1 
ATOM   8743  C  CZ  . PHE D 1 51  ? 262.188 201.752 236.117 1.00 20.29 ? 59  PHE D CZ  1 
ATOM   8744  N  N   . LEU D 1 52  ? 257.199 197.763 234.310 1.00 17.61 ? 60  LEU D N   1 
ATOM   8745  C  CA  . LEU D 1 52  ? 257.416 197.011 233.082 1.00 17.61 ? 60  LEU D CA  1 
ATOM   8746  C  C   . LEU D 1 52  ? 256.489 197.452 231.959 1.00 17.61 ? 60  LEU D C   1 
ATOM   8747  O  O   . LEU D 1 52  ? 256.918 197.540 230.806 1.00 17.61 ? 60  LEU D O   1 
ATOM   8748  C  CB  . LEU D 1 52  ? 257.231 195.512 233.336 1.00 17.61 ? 60  LEU D CB  1 
ATOM   8749  C  CG  . LEU D 1 52  ? 258.471 194.686 233.693 1.00 17.61 ? 60  LEU D CG  1 
ATOM   8750  C  CD1 . LEU D 1 52  ? 259.221 195.281 234.877 1.00 17.61 ? 60  LEU D CD1 1 
ATOM   8751  C  CD2 . LEU D 1 52  ? 258.081 193.244 233.975 1.00 17.61 ? 60  LEU D CD2 1 
ATOM   8752  N  N   . VAL D 1 53  ? 255.226 197.741 232.275 1.00 11.92 ? 61  VAL D N   1 
ATOM   8753  C  CA  . VAL D 1 53  ? 254.302 198.243 231.263 1.00 11.92 ? 61  VAL D CA  1 
ATOM   8754  C  C   . VAL D 1 53  ? 254.736 199.623 230.782 1.00 11.92 ? 61  VAL D C   1 
ATOM   8755  O  O   . VAL D 1 53  ? 254.710 199.913 229.579 1.00 11.92 ? 61  VAL D O   1 
ATOM   8756  C  CB  . VAL D 1 53  ? 252.866 198.255 231.816 1.00 11.92 ? 61  VAL D CB  1 
ATOM   8757  C  CG1 . VAL D 1 53  ? 251.973 199.145 230.969 1.00 11.92 ? 61  VAL D CG1 1 
ATOM   8758  C  CG2 . VAL D 1 53  ? 252.311 196.842 231.877 1.00 11.92 ? 61  VAL D CG2 1 
ATOM   8759  N  N   . LYS D 1 54  ? 255.143 200.494 231.709 1.00 10.98 ? 62  LYS D N   1 
ATOM   8760  C  CA  . LYS D 1 54  ? 255.573 201.835 231.330 1.00 10.98 ? 62  LYS D CA  1 
ATOM   8761  C  C   . LYS D 1 54  ? 256.899 201.830 230.582 1.00 10.98 ? 62  LYS D C   1 
ATOM   8762  O  O   . LYS D 1 54  ? 257.227 202.824 229.925 1.00 10.98 ? 62  LYS D O   1 
ATOM   8763  C  CB  . LYS D 1 54  ? 255.674 202.727 232.568 1.00 10.98 ? 62  LYS D CB  1 
ATOM   8764  C  CG  . LYS D 1 54  ? 254.330 203.163 233.123 1.00 10.98 ? 62  LYS D CG  1 
ATOM   8765  C  CD  . LYS D 1 54  ? 254.492 204.001 234.379 1.00 10.98 ? 62  LYS D CD  1 
ATOM   8766  C  CE  . LYS D 1 54  ? 255.029 205.384 234.053 1.00 10.98 ? 62  LYS D CE  1 
ATOM   8767  N  NZ  . LYS D 1 54  ? 255.054 206.268 235.251 1.00 10.98 ? 62  LYS D NZ  1 
ATOM   8768  N  N   . CYS D 1 55  ? 257.668 200.745 230.666 1.00 10.49 ? 63  CYS D N   1 
ATOM   8769  C  CA  . CYS D 1 55  ? 258.869 200.604 229.853 1.00 10.49 ? 63  CYS D CA  1 
ATOM   8770  C  C   . CYS D 1 55  ? 258.579 199.968 228.502 1.00 10.49 ? 63  CYS D C   1 
ATOM   8771  O  O   . CYS D 1 55  ? 259.228 200.314 227.509 1.00 10.49 ? 63  CYS D O   1 
ATOM   8772  C  CB  . CYS D 1 55  ? 259.922 199.777 230.595 1.00 10.49 ? 63  CYS D CB  1 
ATOM   8773  S  SG  . CYS D 1 55  ? 260.753 200.659 231.935 1.00 10.49 ? 63  CYS D SG  1 
ATOM   8774  N  N   . THR D 1 56  ? 257.616 199.047 228.441 1.00 8.25  ? 64  THR D N   1 
ATOM   8775  C  CA  . THR D 1 56  ? 257.217 198.490 227.154 1.00 8.25  ? 64  THR D CA  1 
ATOM   8776  C  C   . THR D 1 56  ? 256.554 199.548 226.280 1.00 8.25  ? 64  THR D C   1 
ATOM   8777  O  O   . THR D 1 56  ? 256.798 199.602 225.069 1.00 8.25  ? 64  THR D O   1 
ATOM   8778  C  CB  . THR D 1 56  ? 256.285 197.298 227.361 1.00 8.25  ? 64  THR D CB  1 
ATOM   8779  O  OG1 . THR D 1 56  ? 256.906 196.355 228.242 1.00 8.25  ? 64  THR D OG1 1 
ATOM   8780  C  CG2 . THR D 1 56  ? 256.000 196.616 226.035 1.00 8.25  ? 64  THR D CG2 1 
ATOM   8781  N  N   . ILE D 1 57  ? 255.718 200.409 226.876 1.00 6.84  ? 65  ILE D N   1 
ATOM   8782  C  CA  . ILE D 1 57  ? 255.080 201.483 226.115 1.00 6.84  ? 65  ILE D CA  1 
ATOM   8783  C  C   . ILE D 1 57  ? 256.041 202.606 225.770 1.00 6.84  ? 65  ILE D C   1 
ATOM   8784  O  O   . ILE D 1 57  ? 255.649 203.550 225.073 1.00 6.84  ? 65  ILE D O   1 
ATOM   8785  C  CB  . ILE D 1 57  ? 253.877 202.102 226.856 1.00 6.84  ? 65  ILE D CB  1 
ATOM   8786  C  CG1 . ILE D 1 57  ? 254.345 202.873 228.090 1.00 6.84  ? 65  ILE D CG1 1 
ATOM   8787  C  CG2 . ILE D 1 57  ? 252.867 201.032 227.229 1.00 6.84  ? 65  ILE D CG2 1 
ATOM   8788  C  CD1 . ILE D 1 57  ? 253.232 203.599 228.811 1.00 6.84  ? 65  ILE D CD1 1 
ATOM   8789  N  N   . SER D 1 58  ? 257.287 202.540 226.242 1.00 7.08  ? 66  SER D N   1 
ATOM   8790  C  CA  . SER D 1 58  ? 258.331 203.456 225.812 1.00 7.08  ? 66  SER D CA  1 
ATOM   8791  C  C   . SER D 1 58  ? 259.312 202.820 224.841 1.00 7.08  ? 66  SER D C   1 
ATOM   8792  O  O   . SER D 1 58  ? 259.948 203.541 224.068 1.00 7.08  ? 66  SER D O   1 
ATOM   8793  C  CB  . SER D 1 58  ? 259.107 203.994 227.023 1.00 7.08  ? 66  SER D CB  1 
ATOM   8794  O  OG  . SER D 1 58  ? 260.071 204.952 226.623 1.00 7.08  ? 66  SER D OG  1 
ATOM   8795  N  N   . ILE D 1 59  ? 259.450 201.495 224.871 1.00 7.55  ? 67  ILE D N   1 
ATOM   8796  C  CA  . ILE D 1 59  ? 260.244 200.802 223.863 1.00 7.55  ? 67  ILE D CA  1 
ATOM   8797  C  C   . ILE D 1 59  ? 259.457 200.655 222.565 1.00 7.55  ? 67  ILE D C   1 
ATOM   8798  O  O   . ILE D 1 59  ? 260.040 200.691 221.474 1.00 7.55  ? 67  ILE D O   1 
ATOM   8799  C  CB  . ILE D 1 59  ? 260.713 199.439 224.403 1.00 7.55  ? 67  ILE D CB  1 
ATOM   8800  C  CG1 . ILE D 1 59  ? 261.694 199.635 225.558 1.00 7.55  ? 67  ILE D CG1 1 
ATOM   8801  C  CG2 . ILE D 1 59  ? 261.360 198.608 223.307 1.00 7.55  ? 67  ILE D CG2 1 
ATOM   8802  C  CD1 . ILE D 1 59  ? 262.037 198.358 226.290 1.00 7.55  ? 67  ILE D CD1 1 
ATOM   8803  N  N   . SER D 1 60  ? 258.133 200.521 222.646 1.00 6.85  ? 68  SER D N   1 
ATOM   8804  C  CA  . SER D 1 60  ? 257.301 200.400 221.454 1.00 6.85  ? 68  SER D CA  1 
ATOM   8805  C  C   . SER D 1 60  ? 257.063 201.736 220.759 1.00 6.85  ? 68  SER D C   1 
ATOM   8806  O  O   . SER D 1 60  ? 256.293 201.785 219.795 1.00 6.85  ? 68  SER D O   1 
ATOM   8807  C  CB  . SER D 1 60  ? 255.958 199.759 221.810 1.00 6.85  ? 68  SER D CB  1 
ATOM   8808  O  OG  . SER D 1 60  ? 255.113 200.684 222.468 1.00 6.85  ? 68  SER D OG  1 
ATOM   8809  N  N   . THR D 1 61  ? 257.694 202.811 221.227 1.00 6.16  ? 69  THR D N   1 
ATOM   8810  C  CA  . THR D 1 61  ? 257.662 204.101 220.551 1.00 6.16  ? 69  THR D CA  1 
ATOM   8811  C  C   . THR D 1 61  ? 258.939 204.373 219.768 1.00 6.16  ? 69  THR D C   1 
ATOM   8812  O  O   . THR D 1 61  ? 258.896 205.054 218.735 1.00 6.16  ? 69  THR D O   1 
ATOM   8813  C  CB  . THR D 1 61  ? 257.429 205.222 221.574 1.00 6.16  ? 69  THR D CB  1 
ATOM   8814  O  OG1 . THR D 1 61  ? 256.140 205.054 222.176 1.00 6.16  ? 69  THR D OG1 1 
ATOM   8815  C  CG2 . THR D 1 61  ? 257.482 206.593 220.919 1.00 6.16  ? 69  THR D CG2 1 
ATOM   8816  N  N   . PHE D 1 62  ? 260.069 203.833 220.227 1.00 7.33  ? 70  PHE D N   1 
ATOM   8817  C  CA  . PHE D 1 62  ? 261.310 203.908 219.471 1.00 7.33  ? 70  PHE D CA  1 
ATOM   8818  C  C   . PHE D 1 62  ? 261.296 203.008 218.243 1.00 7.33  ? 70  PHE D C   1 
ATOM   8819  O  O   . PHE D 1 62  ? 262.129 203.195 217.351 1.00 7.33  ? 70  PHE D O   1 
ATOM   8820  C  CB  . PHE D 1 62  ? 262.491 203.543 220.370 1.00 7.33  ? 70  PHE D CB  1 
ATOM   8821  C  CG  . PHE D 1 62  ? 263.814 204.030 219.859 1.00 7.33  ? 70  PHE D CG  1 
ATOM   8822  C  CD1 . PHE D 1 62  ? 264.108 205.383 219.843 1.00 7.33  ? 70  PHE D CD1 1 
ATOM   8823  C  CD2 . PHE D 1 62  ? 264.765 203.137 219.396 1.00 7.33  ? 70  PHE D CD2 1 
ATOM   8824  C  CE1 . PHE D 1 62  ? 265.326 205.836 219.375 1.00 7.33  ? 70  PHE D CE1 1 
ATOM   8825  C  CE2 . PHE D 1 62  ? 265.984 203.585 218.925 1.00 7.33  ? 70  PHE D CE2 1 
ATOM   8826  C  CZ  . PHE D 1 62  ? 266.265 204.936 218.915 1.00 7.33  ? 70  PHE D CZ  1 
ATOM   8827  N  N   . LEU D 1 63  ? 260.382 202.043 218.177 1.00 6.48  ? 71  LEU D N   1 
ATOM   8828  C  CA  . LEU D 1 63  ? 260.184 201.237 216.982 1.00 6.48  ? 71  LEU D CA  1 
ATOM   8829  C  C   . LEU D 1 63  ? 259.102 201.803 216.075 1.00 6.48  ? 71  LEU D C   1 
ATOM   8830  O  O   . LEU D 1 63  ? 258.817 201.215 215.028 1.00 6.48  ? 71  LEU D O   1 
ATOM   8831  C  CB  . LEU D 1 63  ? 259.840 199.794 217.365 1.00 6.48  ? 71  LEU D CB  1 
ATOM   8832  C  CG  . LEU D 1 63  ? 260.955 199.003 218.052 1.00 6.48  ? 71  LEU D CG  1 
ATOM   8833  C  CD1 . LEU D 1 63  ? 260.493 197.594 218.391 1.00 6.48  ? 71  LEU D CD1 1 
ATOM   8834  C  CD2 . LEU D 1 63  ? 262.202 198.968 217.185 1.00 6.48  ? 71  LEU D CD2 1 
ATOM   8835  N  N   . LEU D 1 64  ? 258.494 202.922 216.455 1.00 4.81  ? 72  LEU D N   1 
ATOM   8836  C  CA  . LEU D 1 64  ? 257.558 203.663 215.619 1.00 4.81  ? 72  LEU D CA  1 
ATOM   8837  C  C   . LEU D 1 64  ? 258.163 204.938 215.057 1.00 4.81  ? 72  LEU D C   1 
ATOM   8838  O  O   . LEU D 1 64  ? 257.893 205.298 213.904 1.00 4.81  ? 72  LEU D O   1 
ATOM   8839  C  CB  . LEU D 1 64  ? 256.298 204.009 216.420 1.00 4.81  ? 72  LEU D CB  1 
ATOM   8840  C  CG  . LEU D 1 64  ? 255.222 204.837 215.720 1.00 4.81  ? 72  LEU D CG  1 
ATOM   8841  C  CD1 . LEU D 1 64  ? 254.251 203.932 214.997 1.00 4.81  ? 72  LEU D CD1 1 
ATOM   8842  C  CD2 . LEU D 1 64  ? 254.492 205.713 216.719 1.00 4.81  ? 72  LEU D CD2 1 
ATOM   8843  N  N   . LEU D 1 65  ? 258.975 205.631 215.858 1.00 4.95  ? 73  LEU D N   1 
ATOM   8844  C  CA  . LEU D 1 65  ? 259.710 206.785 215.356 1.00 4.95  ? 73  LEU D CA  1 
ATOM   8845  C  C   . LEU D 1 65  ? 260.774 206.390 214.342 1.00 4.95  ? 73  LEU D C   1 
ATOM   8846  O  O   . LEU D 1 65  ? 261.166 207.223 213.518 1.00 4.95  ? 73  LEU D O   1 
ATOM   8847  C  CB  . LEU D 1 65  ? 260.350 207.551 216.514 1.00 4.95  ? 73  LEU D CB  1 
ATOM   8848  C  CG  . LEU D 1 65  ? 259.389 208.135 217.549 1.00 4.95  ? 73  LEU D CG  1 
ATOM   8849  C  CD1 . LEU D 1 65  ? 260.133 209.035 218.519 1.00 4.95  ? 73  LEU D CD1 1 
ATOM   8850  C  CD2 . LEU D 1 65  ? 258.267 208.894 216.865 1.00 4.95  ? 73  LEU D CD2 1 
ATOM   8851  N  N   . CYS D 1 66  ? 261.250 205.147 214.381 1.00 6.33  ? 74  CYS D N   1 
ATOM   8852  C  CA  . CYS D 1 66  ? 262.202 204.651 213.397 1.00 6.33  ? 74  CYS D CA  1 
ATOM   8853  C  C   . CYS D 1 66  ? 261.525 204.048 212.174 1.00 6.33  ? 74  CYS D C   1 
ATOM   8854  O  O   . CYS D 1 66  ? 262.220 203.639 211.239 1.00 6.33  ? 74  CYS D O   1 
ATOM   8855  C  CB  . CYS D 1 66  ? 263.136 203.616 214.032 1.00 6.33  ? 74  CYS D CB  1 
ATOM   8856  S  SG  . CYS D 1 66  ? 264.252 204.290 215.283 1.00 6.33  ? 74  CYS D SG  1 
ATOM   8857  N  N   . LEU D 1 67  ? 260.195 203.978 212.157 1.00 3.71  ? 75  LEU D N   1 
ATOM   8858  C  CA  . LEU D 1 67  ? 259.454 203.575 210.971 1.00 3.71  ? 75  LEU D CA  1 
ATOM   8859  C  C   . LEU D 1 67  ? 258.773 204.735 210.267 1.00 3.71  ? 75  LEU D C   1 
ATOM   8860  O  O   . LEU D 1 67  ? 258.672 204.720 209.038 1.00 3.71  ? 75  LEU D O   1 
ATOM   8861  C  CB  . LEU D 1 67  ? 258.397 202.522 211.325 1.00 3.71  ? 75  LEU D CB  1 
ATOM   8862  C  CG  . LEU D 1 67  ? 258.922 201.163 211.788 1.00 3.71  ? 75  LEU D CG  1 
ATOM   8863  C  CD1 . LEU D 1 67  ? 257.795 200.145 211.847 1.00 3.71  ? 75  LEU D CD1 1 
ATOM   8864  C  CD2 . LEU D 1 67  ? 260.039 200.680 210.879 1.00 3.71  ? 75  LEU D CD2 1 
ATOM   8865  N  N   . ILE D 1 68  ? 258.315 205.744 211.012 1.00 3.01  ? 76  ILE D N   1 
ATOM   8866  C  CA  . ILE D 1 68  ? 257.725 206.918 210.373 1.00 3.01  ? 76  ILE D CA  1 
ATOM   8867  C  C   . ILE D 1 68  ? 258.760 207.635 209.514 1.00 3.01  ? 76  ILE D C   1 
ATOM   8868  O  O   . ILE D 1 68  ? 258.480 208.024 208.371 1.00 3.01  ? 76  ILE D O   1 
ATOM   8869  C  CB  . ILE D 1 68  ? 257.115 207.854 211.431 1.00 3.01  ? 76  ILE D CB  1 
ATOM   8870  C  CG1 . ILE D 1 68  ? 255.820 207.259 211.982 1.00 3.01  ? 76  ILE D CG1 1 
ATOM   8871  C  CG2 . ILE D 1 68  ? 256.852 209.227 210.840 1.00 3.01  ? 76  ILE D CG2 1 
ATOM   8872  C  CD1 . ILE D 1 68  ? 255.195 208.082 213.081 1.00 3.01  ? 76  ILE D CD1 1 
ATOM   8873  N  N   . VAL D 1 69  ? 259.975 207.813 210.040 1.00 2.71  ? 77  VAL D N   1 
ATOM   8874  C  CA  . VAL D 1 69  ? 261.029 208.463 209.273 1.00 2.71  ? 77  VAL D CA  1 
ATOM   8875  C  C   . VAL D 1 69  ? 261.453 207.622 208.073 1.00 2.71  ? 77  VAL D C   1 
ATOM   8876  O  O   . VAL D 1 69  ? 261.754 208.178 207.012 1.00 2.71  ? 77  VAL D O   1 
ATOM   8877  C  CB  . VAL D 1 69  ? 262.228 208.801 210.183 1.00 2.71  ? 77  VAL D CB  1 
ATOM   8878  C  CG1 . VAL D 1 69  ? 262.923 207.539 210.674 1.00 2.71  ? 77  VAL D CG1 1 
ATOM   8879  C  CG2 . VAL D 1 69  ? 263.208 209.710 209.459 1.00 2.71  ? 77  VAL D CG2 1 
ATOM   8880  N  N   . ALA D 1 70  ? 261.466 206.293 208.199 1.00 2.62  ? 78  ALA D N   1 
ATOM   8881  C  CA  . ALA D 1 70  ? 261.768 205.447 207.048 1.00 2.62  ? 78  ALA D CA  1 
ATOM   8882  C  C   . ALA D 1 70  ? 260.697 205.569 205.970 1.00 2.62  ? 78  ALA D C   1 
ATOM   8883  O  O   . ALA D 1 70  ? 261.017 205.638 204.777 1.00 2.62  ? 78  ALA D O   1 
ATOM   8884  C  CB  . ALA D 1 70  ? 261.920 203.992 207.490 1.00 2.62  ? 78  ALA D CB  1 
ATOM   8885  N  N   . PHE D 1 71  ? 259.424 205.603 206.371 1.00 2.81  ? 79  PHE D N   1 
ATOM   8886  C  CA  . PHE D 1 71  ? 258.355 205.782 205.395 1.00 2.81  ? 79  PHE D CA  1 
ATOM   8887  C  C   . PHE D 1 71  ? 258.473 207.129 204.694 1.00 2.81  ? 79  PHE D C   1 
ATOM   8888  O  O   . PHE D 1 71  ? 258.291 207.219 203.475 1.00 2.81  ? 79  PHE D O   1 
ATOM   8889  C  CB  . PHE D 1 71  ? 256.991 205.650 206.069 1.00 2.81  ? 79  PHE D CB  1 
ATOM   8890  C  CG  . PHE D 1 71  ? 255.840 206.003 205.172 1.00 2.81  ? 79  PHE D CG  1 
ATOM   8891  C  CD1 . PHE D 1 71  ? 255.356 205.087 204.256 1.00 2.81  ? 79  PHE D CD1 1 
ATOM   8892  C  CD2 . PHE D 1 71  ? 255.248 207.251 205.238 1.00 2.81  ? 79  PHE D CD2 1 
ATOM   8893  C  CE1 . PHE D 1 71  ? 254.300 205.408 203.427 1.00 2.81  ? 79  PHE D CE1 1 
ATOM   8894  C  CE2 . PHE D 1 71  ? 254.192 207.578 204.409 1.00 2.81  ? 79  PHE D CE2 1 
ATOM   8895  C  CZ  . PHE D 1 71  ? 253.718 206.655 203.504 1.00 2.81  ? 79  PHE D CZ  1 
ATOM   8896  N  N   . HIS D 1 72  ? 258.774 208.188 205.446 1.00 2.90  ? 80  HIS D N   1 
ATOM   8897  C  CA  . HIS D 1 72  ? 258.915 209.504 204.837 1.00 2.90  ? 80  HIS D CA  1 
ATOM   8898  C  C   . HIS D 1 72  ? 260.187 209.648 204.011 1.00 2.90  ? 80  HIS D C   1 
ATOM   8899  O  O   . HIS D 1 72  ? 260.241 210.523 203.141 1.00 2.90  ? 80  HIS D O   1 
ATOM   8900  C  CB  . HIS D 1 72  ? 258.871 210.595 205.908 1.00 2.90  ? 80  HIS D CB  1 
ATOM   8901  C  CG  . HIS D 1 72  ? 257.484 211.033 206.260 1.00 2.90  ? 80  HIS D CG  1 
ATOM   8902  N  ND1 . HIS D 1 72  ? 256.739 211.864 205.451 1.00 2.90  ? 80  HIS D ND1 1 
ATOM   8903  C  CD2 . HIS D 1 72  ? 256.704 210.753 207.331 1.00 2.90  ? 80  HIS D CD2 1 
ATOM   8904  C  CE1 . HIS D 1 72  ? 255.561 212.078 206.009 1.00 2.90  ? 80  HIS D CE1 1 
ATOM   8905  N  NE2 . HIS D 1 72  ? 255.514 211.415 207.151 1.00 2.90  ? 80  HIS D NE2 1 
ATOM   8906  N  N   . ALA D 1 73  ? 261.205 208.824 204.257 1.00 2.73  ? 81  ALA D N   1 
ATOM   8907  C  CA  . ALA D 1 73  ? 262.392 208.810 203.414 1.00 2.73  ? 81  ALA D CA  1 
ATOM   8908  C  C   . ALA D 1 73  ? 262.243 207.918 202.192 1.00 2.73  ? 81  ALA D C   1 
ATOM   8909  O  O   . ALA D 1 73  ? 263.026 208.054 201.247 1.00 2.73  ? 81  ALA D O   1 
ATOM   8910  C  CB  . ALA D 1 73  ? 263.616 208.359 204.220 1.00 2.73  ? 81  ALA D CB  1 
ATOM   8911  N  N   . LYS D 1 74  ? 261.268 207.010 202.191 1.00 3.25  ? 82  LYS D N   1 
ATOM   8912  C  CA  . LYS D 1 74  ? 260.987 206.205 201.009 1.00 3.25  ? 82  LYS D CA  1 
ATOM   8913  C  C   . LYS D 1 74  ? 260.110 206.925 199.991 1.00 3.25  ? 82  LYS D C   1 
ATOM   8914  O  O   . LYS D 1 74  ? 259.828 206.354 198.933 1.00 3.25  ? 82  LYS D O   1 
ATOM   8915  C  CB  . LYS D 1 74  ? 260.321 204.884 201.407 1.00 3.25  ? 82  LYS D CB  1 
ATOM   8916  C  CG  . LYS D 1 74  ? 261.258 203.887 202.065 1.00 3.25  ? 82  LYS D CG  1 
ATOM   8917  C  CD  . LYS D 1 74  ? 262.289 203.366 201.081 1.00 3.25  ? 82  LYS D CD  1 
ATOM   8918  C  CE  . LYS D 1 74  ? 263.149 202.286 201.711 1.00 3.25  ? 82  LYS D CE  1 
ATOM   8919  N  NZ  . LYS D 1 74  ? 264.035 202.839 202.771 1.00 3.25  ? 82  LYS D NZ  1 
ATOM   8920  N  N   . GLU D 1 75  ? 259.674 208.151 200.279 1.00 4.51  ? 83  GLU D N   1 
ATOM   8921  C  CA  . GLU D 1 75  ? 258.847 208.927 199.363 1.00 4.51  ? 83  GLU D CA  1 
ATOM   8922  C  C   . GLU D 1 75  ? 259.619 210.012 198.625 1.00 4.51  ? 83  GLU D C   1 
ATOM   8923  O  O   . GLU D 1 75  ? 259.260 210.356 197.494 1.00 4.51  ? 83  GLU D O   1 
ATOM   8924  C  CB  . GLU D 1 75  ? 257.677 209.565 200.123 1.00 4.51  ? 83  GLU D CB  1 
ATOM   8925  C  CG  . GLU D 1 75  ? 256.609 210.178 199.240 1.00 4.51  ? 83  GLU D CG  1 
ATOM   8926  C  CD  . GLU D 1 75  ? 255.362 210.545 200.017 1.00 4.51  ? 83  GLU D CD  1 
ATOM   8927  O  OE1 . GLU D 1 75  ? 255.348 210.337 201.248 1.00 4.51  ? 83  GLU D OE1 1 
ATOM   8928  O  OE2 . GLU D 1 75  ? 254.395 211.036 199.397 1.00 4.51  ? 83  GLU D OE2 1 
ATOM   8929  N  N   . VAL D 1 76  ? 260.680 210.548 199.233 1.00 8.12  ? 84  VAL D N   1 
ATOM   8930  C  CA  . VAL D 1 76  ? 261.577 211.442 198.510 1.00 8.12  ? 84  VAL D CA  1 
ATOM   8931  C  C   . VAL D 1 76  ? 262.218 210.710 197.341 1.00 8.12  ? 84  VAL D C   1 
ATOM   8932  O  O   . VAL D 1 76  ? 262.454 211.299 196.279 1.00 8.12  ? 84  VAL D O   1 
ATOM   8933  C  CB  . VAL D 1 76  ? 262.634 212.025 199.468 1.00 8.12  ? 84  VAL D CB  1 
ATOM   8934  C  CG1 . VAL D 1 76  ? 263.509 213.034 198.746 1.00 8.12  ? 84  VAL D CG1 1 
ATOM   8935  C  CG2 . VAL D 1 76  ? 261.961 212.663 200.669 1.00 8.12  ? 84  VAL D CG2 1 
ATOM   8936  N  N   . GLN D 1 77  ? 262.506 209.417 197.512 1.00 5.73  ? 85  GLN D N   1 
ATOM   8937  C  CA  . GLN D 1 77  ? 263.019 208.623 196.401 1.00 5.73  ? 85  GLN D CA  1 
ATOM   8938  C  C   . GLN D 1 77  ? 261.996 208.517 195.277 1.00 5.73  ? 85  GLN D C   1 
ATOM   8939  O  O   . GLN D 1 77  ? 262.357 208.590 194.098 1.00 5.73  ? 85  GLN D O   1 
ATOM   8940  C  CB  . GLN D 1 77  ? 263.428 207.235 196.891 1.00 5.73  ? 85  GLN D CB  1 
ATOM   8941  C  CG  . GLN D 1 77  ? 264.475 207.247 197.990 1.00 5.73  ? 85  GLN D CG  1 
ATOM   8942  C  CD  . GLN D 1 77  ? 265.081 205.879 198.230 1.00 5.73  ? 85  GLN D CD  1 
ATOM   8943  O  OE1 . GLN D 1 77  ? 264.830 204.936 197.481 1.00 5.73  ? 85  GLN D OE1 1 
ATOM   8944  N  NE2 . GLN D 1 77  ? 265.883 205.764 199.281 1.00 5.73  ? 85  GLN D NE2 1 
ATOM   8945  N  N   . LEU D 1 78  ? 260.714 208.347 195.618 1.00 5.62  ? 86  LEU D N   1 
ATOM   8946  C  CA  . LEU D 1 78  ? 259.677 208.339 194.590 1.00 5.62  ? 86  LEU D CA  1 
ATOM   8947  C  C   . LEU D 1 78  ? 259.611 209.674 193.862 1.00 5.62  ? 86  LEU D C   1 
ATOM   8948  O  O   . LEU D 1 78  ? 259.475 209.715 192.633 1.00 5.62  ? 86  LEU D O   1 
ATOM   8949  C  CB  . LEU D 1 78  ? 258.316 208.009 195.203 1.00 5.62  ? 86  LEU D CB  1 
ATOM   8950  C  CG  . LEU D 1 78  ? 258.006 206.541 195.475 1.00 5.62  ? 86  LEU D CG  1 
ATOM   8951  C  CD1 . LEU D 1 78  ? 256.651 206.405 196.142 1.00 5.62  ? 86  LEU D CD1 1 
ATOM   8952  C  CD2 . LEU D 1 78  ? 258.038 205.768 194.173 1.00 5.62  ? 86  LEU D CD2 1 
ATOM   8953  N  N   . PHE D 1 79  ? 259.693 210.778 194.608 1.00 6.41  ? 87  PHE D N   1 
ATOM   8954  C  CA  . PHE D 1 79  ? 259.663 212.095 193.977 1.00 6.41  ? 87  PHE D CA  1 
ATOM   8955  C  C   . PHE D 1 79  ? 260.839 212.280 193.025 1.00 6.41  ? 87  PHE D C   1 
ATOM   8956  O  O   . PHE D 1 79  ? 260.671 212.780 191.905 1.00 6.41  ? 87  PHE D O   1 
ATOM   8957  C  CB  . PHE D 1 79  ? 259.661 213.189 195.043 1.00 6.41  ? 87  PHE D CB  1 
ATOM   8958  C  CG  . PHE D 1 79  ? 259.262 214.539 194.522 1.00 6.41  ? 87  PHE D CG  1 
ATOM   8959  C  CD1 . PHE D 1 79  ? 257.928 214.872 194.371 1.00 6.41  ? 87  PHE D CD1 1 
ATOM   8960  C  CD2 . PHE D 1 79  ? 260.224 215.473 194.179 1.00 6.41  ? 87  PHE D CD2 1 
ATOM   8961  C  CE1 . PHE D 1 79  ? 257.560 216.115 193.891 1.00 6.41  ? 87  PHE D CE1 1 
ATOM   8962  C  CE2 . PHE D 1 79  ? 259.862 216.717 193.698 1.00 6.41  ? 87  PHE D CE2 1 
ATOM   8963  C  CZ  . PHE D 1 79  ? 258.529 217.038 193.554 1.00 6.41  ? 87  PHE D CZ  1 
ATOM   8964  N  N   . MET D 1 80  ? 262.040 211.882 193.455 1.00 7.33  ? 88  MET D N   1 
ATOM   8965  C  CA  . MET D 1 80  ? 263.214 212.008 192.597 1.00 7.33  ? 88  MET D CA  1 
ATOM   8966  C  C   . MET D 1 80  ? 263.102 211.116 191.367 1.00 7.33  ? 88  MET D C   1 
ATOM   8967  O  O   . MET D 1 80  ? 263.485 211.522 190.263 1.00 7.33  ? 88  MET D O   1 
ATOM   8968  C  CB  . MET D 1 80  ? 264.481 211.678 193.384 1.00 7.33  ? 88  MET D CB  1 
ATOM   8969  C  CG  . MET D 1 80  ? 264.858 212.722 194.418 1.00 7.33  ? 88  MET D CG  1 
ATOM   8970  S  SD  . MET D 1 80  ? 266.519 212.475 195.070 1.00 7.33  ? 88  MET D SD  1 
ATOM   8971  C  CE  . MET D 1 80  ? 266.271 211.012 196.070 1.00 7.33  ? 88  MET D CE  1 
ATOM   8972  N  N   . THR D 1 81  ? 262.586 209.896 191.535 1.00 5.29  ? 89  THR D N   1 
ATOM   8973  C  CA  . THR D 1 81  ? 262.406 209.004 190.395 1.00 5.29  ? 89  THR D CA  1 
ATOM   8974  C  C   . THR D 1 81  ? 261.417 209.587 189.395 1.00 5.29  ? 89  THR D C   1 
ATOM   8975  O  O   . THR D 1 81  ? 261.643 209.529 188.180 1.00 5.29  ? 89  THR D O   1 
ATOM   8976  C  CB  . THR D 1 81  ? 261.938 207.630 190.875 1.00 5.29  ? 89  THR D CB  1 
ATOM   8977  O  OG1 . THR D 1 81  ? 262.975 207.014 191.649 1.00 5.29  ? 89  THR D OG1 1 
ATOM   8978  C  CG2 . THR D 1 81  ? 261.600 206.734 189.694 1.00 5.29  ? 89  THR D CG2 1 
ATOM   8979  N  N   . ASP D 1 82  ? 260.320 210.164 189.886 1.00 5.99  ? 90  ASP D N   1 
ATOM   8980  C  CA  . ASP D 1 82  ? 259.316 210.731 188.992 1.00 5.99  ? 90  ASP D CA  1 
ATOM   8981  C  C   . ASP D 1 82  ? 259.855 211.954 188.260 1.00 5.99  ? 90  ASP D C   1 
ATOM   8982  O  O   . ASP D 1 82  ? 259.934 211.968 187.027 1.00 5.99  ? 90  ASP D O   1 
ATOM   8983  C  CB  . ASP D 1 82  ? 258.052 211.085 189.776 1.00 5.99  ? 90  ASP D CB  1 
ATOM   8984  C  CG  . ASP D 1 82  ? 257.345 209.865 190.320 1.00 5.99  ? 90  ASP D CG  1 
ATOM   8985  O  OD1 . ASP D 1 82  ? 257.829 208.741 190.075 1.00 5.99  ? 90  ASP D OD1 1 
ATOM   8986  O  OD2 . ASP D 1 82  ? 256.304 210.030 190.989 1.00 5.99  ? 90  ASP D OD2 1 
ATOM   8987  N  N   . ASN D 1 83  ? 260.233 212.993 189.000 1.00 6.79  ? 91  ASN D N   1 
ATOM   8988  C  CA  . ASN D 1 83  ? 260.582 214.263 188.361 1.00 6.79  ? 91  ASN D CA  1 
ATOM   8989  C  C   . ASN D 1 83  ? 262.076 214.379 188.066 1.00 6.79  ? 91  ASN D C   1 
ATOM   8990  O  O   . ASN D 1 83  ? 262.694 215.401 188.352 1.00 6.79  ? 91  ASN D O   1 
ATOM   8991  C  CB  . ASN D 1 83  ? 260.110 215.421 189.231 1.00 6.79  ? 91  ASN D CB  1 
ATOM   8992  C  CG  . ASN D 1 83  ? 258.609 215.425 189.428 1.00 6.79  ? 91  ASN D CG  1 
ATOM   8993  O  OD1 . ASN D 1 83  ? 258.113 215.139 190.517 1.00 6.79  ? 91  ASN D OD1 1 
ATOM   8994  N  ND2 . ASN D 1 83  ? 257.875 215.749 188.371 1.00 6.79  ? 91  ASN D ND2 1 
ATOM   8995  N  N   . GLY D 1 84  ? 262.648 213.338 187.458 1.00 10.58 ? 92  GLY D N   1 
ATOM   8996  C  CA  . GLY D 1 84  ? 264.007 213.347 186.938 1.00 10.58 ? 92  GLY D CA  1 
ATOM   8997  C  C   . GLY D 1 84  ? 265.057 214.101 187.733 1.00 10.58 ? 92  GLY D C   1 
ATOM   8998  O  O   . GLY D 1 84  ? 265.698 215.012 187.201 1.00 10.58 ? 92  GLY D O   1 
ATOM   8999  N  N   . LEU D 1 85  ? 265.250 213.741 188.999 1.00 12.13 ? 93  LEU D N   1 
ATOM   9000  C  CA  . LEU D 1 85  ? 266.184 214.437 189.870 1.00 12.13 ? 93  LEU D CA  1 
ATOM   9001  C  C   . LEU D 1 85  ? 267.235 213.474 190.405 1.00 12.13 ? 93  LEU D C   1 
ATOM   9002  O  O   . LEU D 1 85  ? 267.035 212.257 190.444 1.00 12.13 ? 93  LEU D O   1 
ATOM   9003  C  CB  . LEU D 1 85  ? 265.456 215.111 191.040 1.00 12.13 ? 93  LEU D CB  1 
ATOM   9004  C  CG  . LEU D 1 85  ? 264.590 216.321 190.693 1.00 12.13 ? 93  LEU D CG  1 
ATOM   9005  C  CD1 . LEU D 1 85  ? 263.756 216.748 191.887 1.00 12.13 ? 93  LEU D CD1 1 
ATOM   9006  C  CD2 . LEU D 1 85  ? 265.457 217.465 190.201 1.00 12.13 ? 93  LEU D CD2 1 
ATOM   9007  N  N   . ARG D 1 86  ? 268.369 214.042 190.815 1.00 22.11 ? 94  ARG D N   1 
ATOM   9008  C  CA  . ARG D 1 86  ? 269.438 213.267 191.431 1.00 22.11 ? 94  ARG D CA  1 
ATOM   9009  C  C   . ARG D 1 86  ? 269.873 213.900 192.747 1.00 22.11 ? 94  ARG D C   1 
ATOM   9010  O  O   . ARG D 1 86  ? 270.319 213.200 193.662 1.00 22.11 ? 94  ARG D O   1 
ATOM   9011  C  CB  . ARG D 1 86  ? 270.629 213.141 190.477 1.00 22.11 ? 94  ARG D CB  1 
ATOM   9012  C  CG  . ARG D 1 86  ? 271.635 212.065 190.867 1.00 22.11 ? 94  ARG D CG  1 
ATOM   9013  C  CD  . ARG D 1 86  ? 270.960 210.878 191.540 1.00 22.11 ? 94  ARG D CD  1 
ATOM   9014  N  NE  . ARG D 1 86  ? 271.923 209.873 191.976 1.00 22.11 ? 94  ARG D NE  1 
ATOM   9015  C  CZ  . ARG D 1 86  ? 271.843 209.207 193.120 1.00 22.11 ? 94  ARG D CZ  1 
ATOM   9016  N  NH1 . ARG D 1 86  ? 270.852 209.413 193.973 1.00 22.11 ? 94  ARG D NH1 1 
ATOM   9017  N  NH2 . ARG D 1 86  ? 272.781 208.312 193.417 1.00 22.11 ? 94  ARG D NH2 1 
ATOM   9018  N  N   . ASP D 1 87  ? 269.746 215.220 192.854 1.00 26.46 ? 95  ASP D N   1 
ATOM   9019  C  CA  . ASP D 1 87  ? 270.123 215.946 194.063 1.00 26.46 ? 95  ASP D CA  1 
ATOM   9020  C  C   . ASP D 1 87  ? 268.920 215.994 194.997 1.00 26.46 ? 95  ASP D C   1 
ATOM   9021  O  O   . ASP D 1 87  ? 267.901 216.613 194.676 1.00 26.46 ? 95  ASP D O   1 
ATOM   9022  C  CB  . ASP D 1 87  ? 270.612 217.350 193.719 1.00 26.46 ? 95  ASP D CB  1 
ATOM   9023  N  N   . TRP D 1 88  ? 269.037 215.339 196.154 1.00 26.67 ? 96  TRP D N   1 
ATOM   9024  C  CA  . TRP D 1 88  ? 267.925 215.281 197.096 1.00 26.67 ? 96  TRP D CA  1 
ATOM   9025  C  C   . TRP D 1 88  ? 267.624 216.630 197.734 1.00 26.67 ? 96  TRP D C   1 
ATOM   9026  O  O   . TRP D 1 88  ? 266.549 216.795 198.320 1.00 26.67 ? 96  TRP D O   1 
ATOM   9027  C  CB  . TRP D 1 88  ? 268.210 214.247 198.187 1.00 26.67 ? 96  TRP D CB  1 
ATOM   9028  C  CG  . TRP D 1 88  ? 269.207 214.705 199.209 1.00 26.67 ? 96  TRP D CG  1 
ATOM   9029  C  CD1 . TRP D 1 88  ? 270.563 214.562 199.153 1.00 26.67 ? 96  TRP D CD1 1 
ATOM   9030  C  CD2 . TRP D 1 88  ? 268.925 215.374 200.444 1.00 26.67 ? 96  TRP D CD2 1 
ATOM   9031  N  NE1 . TRP D 1 88  ? 271.143 215.105 200.274 1.00 26.67 ? 96  TRP D NE1 1 
ATOM   9032  C  CE2 . TRP D 1 88  ? 270.159 215.610 201.083 1.00 26.67 ? 96  TRP D CE2 1 
ATOM   9033  C  CE3 . TRP D 1 88  ? 267.750 215.800 201.071 1.00 26.67 ? 96  TRP D CE3 1 
ATOM   9034  C  CZ2 . TRP D 1 88  ? 270.250 216.251 202.317 1.00 26.67 ? 96  TRP D CZ2 1 
ATOM   9035  C  CZ3 . TRP D 1 88  ? 267.843 216.436 202.295 1.00 26.67 ? 96  TRP D CZ3 1 
ATOM   9036  C  CH2 . TRP D 1 88  ? 269.084 216.655 202.905 1.00 26.67 ? 96  TRP D CH2 1 
ATOM   9037  N  N   . ARG D 1 89  ? 268.544 217.594 197.639 1.00 29.42 ? 97  ARG D N   1 
ATOM   9038  C  CA  . ARG D 1 89  ? 268.335 218.890 198.274 1.00 29.42 ? 97  ARG D CA  1 
ATOM   9039  C  C   . ARG D 1 89  ? 267.173 219.659 197.660 1.00 29.42 ? 97  ARG D C   1 
ATOM   9040  O  O   . ARG D 1 89  ? 266.577 220.503 198.338 1.00 29.42 ? 97  ARG D O   1 
ATOM   9041  C  CB  . ARG D 1 89  ? 269.610 219.732 198.191 1.00 29.42 ? 97  ARG D CB  1 
ATOM   9042  C  CG  . ARG D 1 89  ? 270.673 219.363 199.214 1.00 29.42 ? 97  ARG D CG  1 
ATOM   9043  C  CD  . ARG D 1 89  ? 271.598 218.278 198.689 1.00 29.42 ? 97  ARG D CD  1 
ATOM   9044  N  NE  . ARG D 1 89  ? 272.212 218.653 197.421 1.00 29.42 ? 97  ARG D NE  1 
ATOM   9045  C  CZ  . ARG D 1 89  ? 273.313 219.384 197.309 1.00 29.42 ? 97  ARG D CZ  1 
ATOM   9046  N  NH1 . ARG D 1 89  ? 273.952 219.838 198.374 1.00 29.42 ? 97  ARG D NH1 1 
ATOM   9047  N  NH2 . ARG D 1 89  ? 273.784 219.666 196.097 1.00 29.42 ? 97  ARG D NH2 1 
ATOM   9048  N  N   . VAL D 1 90  ? 266.838 219.392 196.397 1.00 23.19 ? 98  VAL D N   1 
ATOM   9049  C  CA  . VAL D 1 90  ? 265.747 220.107 195.744 1.00 23.19 ? 98  VAL D CA  1 
ATOM   9050  C  C   . VAL D 1 90  ? 264.409 219.385 195.882 1.00 23.19 ? 98  VAL D C   1 
ATOM   9051  O  O   . VAL D 1 90  ? 263.355 220.030 195.790 1.00 23.19 ? 98  VAL D O   1 
ATOM   9052  C  CB  . VAL D 1 90  ? 266.084 220.348 194.260 1.00 23.19 ? 98  VAL D CB  1 
ATOM   9053  C  CG1 . VAL D 1 90  ? 266.099 219.039 193.492 1.00 23.19 ? 98  VAL D CG1 1 
ATOM   9054  C  CG2 . VAL D 1 90  ? 265.116 221.344 193.632 1.00 23.19 ? 98  VAL D CG2 1 
ATOM   9055  N  N   . ALA D 1 91  ? 264.419 218.074 196.125 1.00 18.30 ? 99  ALA D N   1 
ATOM   9056  C  CA  . ALA D 1 91  ? 263.182 217.317 196.262 1.00 18.30 ? 99  ALA D CA  1 
ATOM   9057  C  C   . ALA D 1 91  ? 262.518 217.495 197.620 1.00 18.30 ? 99  ALA D C   1 
ATOM   9058  O  O   . ALA D 1 91  ? 261.383 217.040 197.799 1.00 18.30 ? 99  ALA D O   1 
ATOM   9059  C  CB  . ALA D 1 91  ? 263.444 215.830 196.014 1.00 18.30 ? 99  ALA D CB  1 
ATOM   9060  N  N   . LEU D 1 92  ? 263.186 218.138 198.574 1.00 20.72 ? 100 LEU D N   1 
ATOM   9061  C  CA  . LEU D 1 92  ? 262.641 218.358 199.909 1.00 20.72 ? 100 LEU D CA  1 
ATOM   9062  C  C   . LEU D 1 92  ? 262.076 219.773 199.973 1.00 20.72 ? 100 LEU D C   1 
ATOM   9063  O  O   . LEU D 1 92  ? 262.822 220.752 199.866 1.00 20.72 ? 100 LEU D O   1 
ATOM   9064  C  CB  . LEU D 1 92  ? 263.714 218.142 200.974 1.00 20.72 ? 100 LEU D CB  1 
ATOM   9065  C  CG  . LEU D 1 92  ? 263.240 218.053 202.426 1.00 20.72 ? 100 LEU D CG  1 
ATOM   9066  C  CD1 . LEU D 1 92  ? 262.011 217.165 202.542 1.00 20.72 ? 100 LEU D CD1 1 
ATOM   9067  C  CD2 . LEU D 1 92  ? 264.359 217.545 203.319 1.00 20.72 ? 100 LEU D CD2 1 
ATOM   9068  N  N   . THR D 1 93  ? 260.763 219.877 200.153 1.00 23.71 ? 101 THR D N   1 
ATOM   9069  C  CA  . THR D 1 93  ? 260.089 221.168 200.183 1.00 23.71 ? 101 THR D CA  1 
ATOM   9070  C  C   . THR D 1 93  ? 260.216 221.786 201.575 1.00 23.71 ? 101 THR D C   1 
ATOM   9071  O  O   . THR D 1 93  ? 260.958 221.303 202.435 1.00 23.71 ? 101 THR D O   1 
ATOM   9072  C  CB  . THR D 1 93  ? 258.630 221.014 199.762 1.00 23.71 ? 101 THR D CB  1 
ATOM   9073  N  N   . GLY D 1 94  ? 259.486 222.874 201.809 1.00 28.98 ? 102 GLY D N   1 
ATOM   9074  C  CA  . GLY D 1 94  ? 259.510 223.542 203.095 1.00 28.98 ? 102 GLY D CA  1 
ATOM   9075  C  C   . GLY D 1 94  ? 258.346 223.157 203.984 1.00 28.98 ? 102 GLY D C   1 
ATOM   9076  O  O   . GLY D 1 94  ? 258.296 223.543 205.155 1.00 28.98 ? 102 GLY D O   1 
ATOM   9077  N  N   . ARG D 1 95  ? 257.400 222.397 203.434 1.00 31.09 ? 103 ARG D N   1 
ATOM   9078  C  CA  . ARG D 1 95  ? 256.258 221.900 204.190 1.00 31.09 ? 103 ARG D CA  1 
ATOM   9079  C  C   . ARG D 1 95  ? 256.329 220.409 204.473 1.00 31.09 ? 103 ARG D C   1 
ATOM   9080  O  O   . ARG D 1 95  ? 255.838 219.965 205.515 1.00 31.09 ? 103 ARG D O   1 
ATOM   9081  C  CB  . ARG D 1 95  ? 254.953 222.206 203.445 1.00 31.09 ? 103 ARG D CB  1 
ATOM   9082  C  CG  . ARG D 1 95  ? 254.318 223.530 203.840 1.00 31.09 ? 103 ARG D CG  1 
ATOM   9083  C  CD  . ARG D 1 95  ? 253.315 223.353 204.967 1.00 31.09 ? 103 ARG D CD  1 
ATOM   9084  N  NE  . ARG D 1 95  ? 252.079 222.732 204.505 1.00 31.09 ? 103 ARG D NE  1 
ATOM   9085  C  CZ  . ARG D 1 95  ? 251.099 223.382 203.892 1.00 31.09 ? 103 ARG D CZ  1 
ATOM   9086  N  NH1 . ARG D 1 95  ? 251.175 224.680 203.649 1.00 31.09 ? 103 ARG D NH1 1 
ATOM   9087  N  NH2 . ARG D 1 95  ? 250.015 222.712 203.512 1.00 31.09 ? 103 ARG D NH2 1 
ATOM   9088  N  N   . GLN D 1 96  ? 256.924 219.626 203.570 1.00 27.80 ? 104 GLN D N   1 
ATOM   9089  C  CA  . GLN D 1 96  ? 257.190 218.225 203.872 1.00 27.80 ? 104 GLN D CA  1 
ATOM   9090  C  C   . GLN D 1 96  ? 258.206 218.087 204.997 1.00 27.80 ? 104 GLN D C   1 
ATOM   9091  O  O   . GLN D 1 96  ? 258.149 217.123 205.768 1.00 27.80 ? 104 GLN D O   1 
ATOM   9092  C  CB  . GLN D 1 96  ? 257.676 217.498 202.618 1.00 27.80 ? 104 GLN D CB  1 
ATOM   9093  C  CG  . GLN D 1 96  ? 257.918 216.010 202.815 1.00 27.80 ? 104 GLN D CG  1 
ATOM   9094  C  CD  . GLN D 1 96  ? 258.337 215.310 201.538 1.00 27.80 ? 104 GLN D CD  1 
ATOM   9095  O  OE1 . GLN D 1 96  ? 258.417 215.927 200.476 1.00 27.80 ? 104 GLN D OE1 1 
ATOM   9096  N  NE2 . GLN D 1 96  ? 258.610 214.015 201.637 1.00 27.80 ? 104 GLN D NE2 1 
ATOM   9097  N  N   . ALA D 1 97  ? 259.133 219.037 205.111 1.00 19.85 ? 105 ALA D N   1 
ATOM   9098  C  CA  . ALA D 1 97  ? 260.093 219.052 206.206 1.00 19.85 ? 105 ALA D CA  1 
ATOM   9099  C  C   . ALA D 1 97  ? 259.527 219.669 207.477 1.00 19.85 ? 105 ALA D C   1 
ATOM   9100  O  O   . ALA D 1 97  ? 260.202 219.646 208.511 1.00 19.85 ? 105 ALA D O   1 
ATOM   9101  C  CB  . ALA D 1 97  ? 261.360 219.802 205.788 1.00 19.85 ? 105 ALA D CB  1 
ATOM   9102  N  N   . ALA D 1 98  ? 258.314 220.222 207.424 1.00 15.93 ? 106 ALA D N   1 
ATOM   9103  C  CA  . ALA D 1 98  ? 257.653 220.754 208.605 1.00 15.93 ? 106 ALA D CA  1 
ATOM   9104  C  C   . ALA D 1 98  ? 256.558 219.848 209.144 1.00 15.93 ? 106 ALA D C   1 
ATOM   9105  O  O   . ALA D 1 98  ? 256.294 219.880 210.349 1.00 15.93 ? 106 ALA D O   1 
ATOM   9106  C  CB  . ALA D 1 98  ? 257.052 222.135 208.309 1.00 15.93 ? 106 ALA D CB  1 
ATOM   9107  N  N   . GLN D 1 99  ? 255.916 219.052 208.289 1.00 14.69 ? 107 GLN D N   1 
ATOM   9108  C  CA  . GLN D 1 99  ? 254.929 218.093 208.769 1.00 14.69 ? 107 GLN D CA  1 
ATOM   9109  C  C   . GLN D 1 99  ? 255.570 216.878 209.429 1.00 14.69 ? 107 GLN D C   1 
ATOM   9110  O  O   . GLN D 1 99  ? 254.923 216.228 210.257 1.00 14.69 ? 107 GLN D O   1 
ATOM   9111  C  CB  . GLN D 1 99  ? 254.017 217.641 207.625 1.00 14.69 ? 107 GLN D CB  1 
ATOM   9112  C  CG  . GLN D 1 99  ? 254.643 216.638 206.674 1.00 14.69 ? 107 GLN D CG  1 
ATOM   9113  C  CD  . GLN D 1 99  ? 253.656 216.118 205.647 1.00 14.69 ? 107 GLN D CD  1 
ATOM   9114  O  OE1 . GLN D 1 99  ? 252.483 216.490 205.654 1.00 14.69 ? 107 GLN D OE1 1 
ATOM   9115  N  NE2 . GLN D 1 99  ? 254.127 215.251 204.759 1.00 14.69 ? 107 GLN D NE2 1 
ATOM   9116  N  N   . ILE D 1 100 ? 256.824 216.564 209.092 1.00 9.08  ? 108 ILE D N   1 
ATOM   9117  C  CA  . ILE D 1 100 ? 257.512 215.449 209.738 1.00 9.08  ? 108 ILE D CA  1 
ATOM   9118  C  C   . ILE D 1 100 ? 257.717 215.735 211.220 1.00 9.08  ? 108 ILE D C   1 
ATOM   9119  O  O   . ILE D 1 100 ? 257.567 214.846 212.067 1.00 9.08  ? 108 ILE D O   1 
ATOM   9120  C  CB  . ILE D 1 100 ? 258.846 215.157 209.026 1.00 9.08  ? 108 ILE D CB  1 
ATOM   9121  C  CG1 . ILE D 1 100 ? 258.594 214.584 207.632 1.00 9.08  ? 108 ILE D CG1 1 
ATOM   9122  C  CG2 . ILE D 1 100 ? 259.691 214.192 209.838 1.00 9.08  ? 108 ILE D CG2 1 
ATOM   9123  C  CD1 . ILE D 1 100 ? 259.853 214.384 206.822 1.00 9.08  ? 108 ILE D CD1 1 
ATOM   9124  N  N   . VAL D 1 101 ? 258.067 216.979 211.557 1.00 6.71  ? 109 VAL D N   1 
ATOM   9125  C  CA  . VAL D 1 101 ? 258.247 217.346 212.959 1.00 6.71  ? 109 VAL D CA  1 
ATOM   9126  C  C   . VAL D 1 101 ? 256.933 217.211 213.718 1.00 6.71  ? 109 VAL D C   1 
ATOM   9127  O  O   . VAL D 1 101 ? 256.899 216.698 214.843 1.00 6.71  ? 109 VAL D O   1 
ATOM   9128  C  CB  . VAL D 1 101 ? 258.824 218.770 213.067 1.00 6.71  ? 109 VAL D CB  1 
ATOM   9129  C  CG1 . VAL D 1 101 ? 258.923 219.193 214.522 1.00 6.71  ? 109 VAL D CG1 1 
ATOM   9130  C  CG2 . VAL D 1 101 ? 260.185 218.837 212.396 1.00 6.71  ? 109 VAL D CG2 1 
ATOM   9131  N  N   . LEU D 1 102 ? 255.831 217.661 213.114 1.00 5.57  ? 110 LEU D N   1 
ATOM   9132  C  CA  . LEU D 1 102 ? 254.528 217.515 213.755 1.00 5.57  ? 110 LEU D CA  1 
ATOM   9133  C  C   . LEU D 1 102 ? 254.167 216.046 213.940 1.00 5.57  ? 110 LEU D C   1 
ATOM   9134  O  O   . LEU D 1 102 ? 253.625 215.659 214.982 1.00 5.57  ? 110 LEU D O   1 
ATOM   9135  C  CB  . LEU D 1 102 ? 253.457 218.237 212.936 1.00 5.57  ? 110 LEU D CB  1 
ATOM   9136  C  CG  . LEU D 1 102 ? 252.061 218.362 213.550 1.00 5.57  ? 110 LEU D CG  1 
ATOM   9137  C  CD1 . LEU D 1 102 ? 251.458 219.713 213.216 1.00 5.57  ? 110 LEU D CD1 1 
ATOM   9138  C  CD2 . LEU D 1 102 ? 251.148 217.245 213.067 1.00 5.57  ? 110 LEU D CD2 1 
ATOM   9139  N  N   . GLU D 1 103 ? 254.454 215.212 212.936 1.00 4.78  ? 111 GLU D N   1 
ATOM   9140  C  CA  . GLU D 1 103 ? 254.167 213.787 213.057 1.00 4.78  ? 111 GLU D CA  1 
ATOM   9141  C  C   . GLU D 1 103 ? 254.974 213.151 214.182 1.00 4.78  ? 111 GLU D C   1 
ATOM   9142  O  O   . GLU D 1 103 ? 254.438 212.365 214.972 1.00 4.78  ? 111 GLU D O   1 
ATOM   9143  C  CB  . GLU D 1 103 ? 254.449 213.078 211.732 1.00 4.78  ? 111 GLU D CB  1 
ATOM   9144  C  CG  . GLU D 1 103 ? 253.227 212.899 210.849 1.00 4.78  ? 111 GLU D CG  1 
ATOM   9145  C  CD  . GLU D 1 103 ? 253.443 211.865 209.762 1.00 4.78  ? 111 GLU D CD  1 
ATOM   9146  O  OE1 . GLU D 1 103 ? 254.613 211.543 209.471 1.00 4.78  ? 111 GLU D OE1 1 
ATOM   9147  O  OE2 . GLU D 1 103 ? 252.442 211.373 209.201 1.00 4.78  ? 111 GLU D OE2 1 
ATOM   9148  N  N   . LEU D 1 104 ? 256.263 213.486 214.277 1.00 4.73  ? 112 LEU D N   1 
ATOM   9149  C  CA  . LEU D 1 104 ? 257.096 212.917 215.331 1.00 4.73  ? 112 LEU D CA  1 
ATOM   9150  C  C   . LEU D 1 104 ? 256.736 213.455 216.709 1.00 4.73  ? 112 LEU D C   1 
ATOM   9151  O  O   . LEU D 1 104 ? 256.975 212.768 217.708 1.00 4.73  ? 112 LEU D O   1 
ATOM   9152  C  CB  . LEU D 1 104 ? 258.574 213.180 215.040 1.00 4.73  ? 112 LEU D CB  1 
ATOM   9153  C  CG  . LEU D 1 104 ? 259.135 212.561 213.759 1.00 4.73  ? 112 LEU D CG  1 
ATOM   9154  C  CD1 . LEU D 1 104 ? 260.643 212.737 213.692 1.00 4.73  ? 112 LEU D CD1 1 
ATOM   9155  C  CD2 . LEU D 1 104 ? 258.761 211.093 213.671 1.00 4.73  ? 112 LEU D CD2 1 
ATOM   9156  N  N   . VAL D 1 105 ? 256.172 214.660 216.789 1.00 4.60  ? 113 VAL D N   1 
ATOM   9157  C  CA  . VAL D 1 105 ? 255.702 215.169 218.074 1.00 4.60  ? 113 VAL D CA  1 
ATOM   9158  C  C   . VAL D 1 105 ? 254.409 214.476 218.489 1.00 4.60  ? 113 VAL D C   1 
ATOM   9159  O  O   . VAL D 1 105 ? 254.240 214.104 219.655 1.00 4.60  ? 113 VAL D O   1 
ATOM   9160  C  CB  . VAL D 1 105 ? 255.537 216.698 218.015 1.00 4.60  ? 113 VAL D CB  1 
ATOM   9161  C  CG1 . VAL D 1 105 ? 254.730 217.194 219.202 1.00 4.60  ? 113 VAL D CG1 1 
ATOM   9162  C  CG2 . VAL D 1 105 ? 256.898 217.374 217.985 1.00 4.60  ? 113 VAL D CG2 1 
ATOM   9163  N  N   . VAL D 1 106 ? 253.482 214.287 217.547 1.00 4.37  ? 114 VAL D N   1 
ATOM   9164  C  CA  . VAL D 1 106 ? 252.209 213.650 217.876 1.00 4.37  ? 114 VAL D CA  1 
ATOM   9165  C  C   . VAL D 1 106 ? 252.414 212.179 218.221 1.00 4.37  ? 114 VAL D C   1 
ATOM   9166  O  O   . VAL D 1 106 ? 251.759 211.643 219.123 1.00 4.37  ? 114 VAL D O   1 
ATOM   9167  C  CB  . VAL D 1 106 ? 251.207 213.833 216.721 1.00 4.37  ? 114 VAL D CB  1 
ATOM   9168  C  CG1 . VAL D 1 106 ? 249.956 213.007 216.962 1.00 4.37  ? 114 VAL D CG1 1 
ATOM   9169  C  CG2 . VAL D 1 106 ? 250.847 215.299 216.567 1.00 4.37  ? 114 VAL D CG2 1 
ATOM   9170  N  N   . CYS D 1 107 ? 253.331 211.504 217.523 1.00 5.02  ? 115 CYS D N   1 
ATOM   9171  C  CA  . CYS D 1 107 ? 253.598 210.089 217.755 1.00 5.02  ? 115 CYS D CA  1 
ATOM   9172  C  C   . CYS D 1 107 ? 254.718 209.859 218.763 1.00 5.02  ? 115 CYS D C   1 
ATOM   9173  O  O   . CYS D 1 107 ? 255.398 208.826 218.704 1.00 5.02  ? 115 CYS D O   1 
ATOM   9174  C  CB  . CYS D 1 107 ? 253.920 209.393 216.432 1.00 5.02  ? 115 CYS D CB  1 
ATOM   9175  S  SG  . CYS D 1 107 ? 252.566 209.408 215.236 1.00 5.02  ? 115 CYS D SG  1 
ATOM   9176  N  N   . GLY D 1 108 ? 254.929 210.794 219.685 1.00 9.95  ? 116 GLY D N   1 
ATOM   9177  C  CA  . GLY D 1 108 ? 255.952 210.646 220.700 1.00 9.95  ? 116 GLY D CA  1 
ATOM   9178  C  C   . GLY D 1 108 ? 255.493 211.089 222.074 1.00 9.95  ? 116 GLY D C   1 
ATOM   9179  O  O   . GLY D 1 108 ? 256.301 211.544 222.888 1.00 9.95  ? 116 GLY D O   1 
ATOM   9180  N  N   . LEU D 1 109 ? 254.197 210.962 222.343 1.00 6.61  ? 117 LEU D N   1 
ATOM   9181  C  CA  . LEU D 1 109 ? 253.596 211.384 223.606 1.00 6.61  ? 117 LEU D CA  1 
ATOM   9182  C  C   . LEU D 1 109 ? 253.157 210.136 224.365 1.00 6.61  ? 117 LEU D C   1 
ATOM   9183  O  O   . LEU D 1 109 ? 252.131 209.531 224.041 1.00 6.61  ? 117 LEU D O   1 
ATOM   9184  C  CB  . LEU D 1 109 ? 252.422 212.326 223.357 1.00 6.61  ? 117 LEU D CB  1 
ATOM   9185  C  CG  . LEU D 1 109 ? 252.766 213.773 223.002 1.00 6.61  ? 117 LEU D CG  1 
ATOM   9186  C  CD1 . LEU D 1 109 ? 251.518 214.639 223.023 1.00 6.61  ? 117 LEU D CD1 1 
ATOM   9187  C  CD2 . LEU D 1 109 ? 253.816 214.320 223.952 1.00 6.61  ? 117 LEU D CD2 1 
ATOM   9188  N  N   . HIS D 1 110 ? 253.933 209.754 225.374 1.00 6.27  ? 118 HIS D N   1 
ATOM   9189  C  CA  . HIS D 1 110 ? 253.654 208.569 226.168 1.00 6.27  ? 118 HIS D CA  1 
ATOM   9190  C  C   . HIS D 1 110 ? 254.005 208.831 227.624 1.00 6.27  ? 118 HIS D C   1 
ATOM   9191  O  O   . HIS D 1 110 ? 254.828 209.705 227.920 1.00 6.27  ? 118 HIS D O   1 
ATOM   9192  C  CB  . HIS D 1 110 ? 254.442 207.352 225.657 1.00 6.27  ? 118 HIS D CB  1 
ATOM   9193  C  CG  . HIS D 1 110 ? 255.927 207.509 225.749 1.00 6.27  ? 118 HIS D CG  1 
ATOM   9194  N  ND1 . HIS D 1 110 ? 256.623 208.455 225.028 1.00 6.27  ? 118 HIS D ND1 1 
ATOM   9195  C  CD2 . HIS D 1 110 ? 256.851 206.835 226.474 1.00 6.27  ? 118 HIS D CD2 1 
ATOM   9196  C  CE1 . HIS D 1 110 ? 257.910 208.360 225.307 1.00 6.27  ? 118 HIS D CE1 1 
ATOM   9197  N  NE2 . HIS D 1 110 ? 258.076 207.385 226.181 1.00 6.27  ? 118 HIS D NE2 1 
ATOM   9198  N  N   . PRO D 1 111 ? 253.393 208.094 228.557 1.00 7.31  ? 119 PRO D N   1 
ATOM   9199  C  CA  . PRO D 1 111 ? 253.776 208.220 229.969 1.00 7.31  ? 119 PRO D CA  1 
ATOM   9200  C  C   . PRO D 1 111 ? 255.116 207.563 230.253 1.00 7.31  ? 119 PRO D C   1 
ATOM   9201  O  O   . PRO D 1 111 ? 255.164 206.394 230.648 1.00 7.31  ? 119 PRO D O   1 
ATOM   9202  C  CB  . PRO D 1 111 ? 252.635 207.503 230.704 1.00 7.31  ? 119 PRO D CB  1 
ATOM   9203  C  CG  . PRO D 1 111 ? 251.494 207.524 229.733 1.00 7.31  ? 119 PRO D CG  1 
ATOM   9204  C  CD  . PRO D 1 111 ? 252.160 207.305 228.412 1.00 7.31  ? 119 PRO D CD  1 
ATOM   9205  N  N   . ALA D 1 112 ? 256.206 208.304 230.046 1.00 11.95 ? 120 ALA D N   1 
ATOM   9206  C  CA  . ALA D 1 112 ? 257.563 207.789 230.183 1.00 11.95 ? 120 ALA D CA  1 
ATOM   9207  C  C   . ALA D 1 112 ? 257.769 207.165 231.558 1.00 11.95 ? 120 ALA D C   1 
ATOM   9208  O  O   . ALA D 1 112 ? 257.230 207.662 232.555 1.00 11.95 ? 120 ALA D O   1 
ATOM   9209  C  CB  . ALA D 1 112 ? 258.583 208.905 229.948 1.00 11.95 ? 120 ALA D CB  1 
ATOM   9210  N  N   . PRO D 1 113 ? 258.533 206.073 231.654 1.00 13.61 ? 121 PRO D N   1 
ATOM   9211  C  CA  . PRO D 1 113 ? 258.667 205.376 232.939 1.00 13.61 ? 121 PRO D CA  1 
ATOM   9212  C  C   . PRO D 1 113 ? 259.629 206.059 233.897 1.00 13.61 ? 121 PRO D C   1 
ATOM   9213  O  O   . PRO D 1 113 ? 260.556 205.426 234.411 1.00 13.61 ? 121 PRO D O   1 
ATOM   9214  C  CB  . PRO D 1 113 ? 259.180 203.994 232.521 1.00 13.61 ? 121 PRO D CB  1 
ATOM   9215  C  CG  . PRO D 1 113 ? 260.001 204.278 231.310 1.00 13.61 ? 121 PRO D CG  1 
ATOM   9216  C  CD  . PRO D 1 113 ? 259.299 205.407 230.585 1.00 13.61 ? 121 PRO D CD  1 
ATOM   9217  N  N   . VAL D 1 114 ? 259.420 207.348 234.145 1.00 16.48 ? 122 VAL D N   1 
ATOM   9218  C  CA  . VAL D 1 114 ? 260.210 208.094 235.117 1.00 16.48 ? 122 VAL D CA  1 
ATOM   9219  C  C   . VAL D 1 114 ? 259.532 207.945 236.474 1.00 16.48 ? 122 VAL D C   1 
ATOM   9220  O  O   . VAL D 1 114 ? 258.619 208.704 236.809 1.00 16.48 ? 122 VAL D O   1 
ATOM   9221  C  CB  . VAL D 1 114 ? 260.349 209.568 234.721 1.00 16.48 ? 122 VAL D CB  1 
ATOM   9222  N  N   . ARG D 1 115 ? 259.976 206.964 237.254 1.00 18.94 ? 123 ARG D N   1 
ATOM   9223  C  CA  . ARG D 1 115 ? 259.387 206.695 238.560 1.00 18.94 ? 123 ARG D CA  1 
ATOM   9224  C  C   . ARG D 1 115 ? 259.673 207.828 239.540 1.00 18.94 ? 123 ARG D C   1 
ATOM   9225  O  O   . ARG D 1 115 ? 258.812 208.669 239.798 1.00 18.94 ? 123 ARG D O   1 
ATOM   9226  C  CB  . ARG D 1 115 ? 259.910 205.370 239.121 1.00 18.94 ? 123 ARG D CB  1 
ATOM   9227  N  N   . PRO D 1 134 ? 246.632 205.361 246.219 1.00 35.62 ? 142 PRO D N   1 
ATOM   9228  C  CA  . PRO D 1 134 ? 246.910 206.256 245.091 1.00 35.62 ? 142 PRO D CA  1 
ATOM   9229  C  C   . PRO D 1 134 ? 246.438 205.685 243.757 1.00 35.62 ? 142 PRO D C   1 
ATOM   9230  O  O   . PRO D 1 134 ? 247.244 205.497 242.847 1.00 35.62 ? 142 PRO D O   1 
ATOM   9231  C  CB  . PRO D 1 134 ? 248.434 206.384 245.120 1.00 35.62 ? 142 PRO D CB  1 
ATOM   9232  C  CG  . PRO D 1 134 ? 248.782 206.208 246.556 1.00 35.62 ? 142 PRO D CG  1 
ATOM   9233  C  CD  . PRO D 1 134 ? 247.813 205.182 247.082 1.00 35.62 ? 142 PRO D CD  1 
ATOM   9234  N  N   . GLY D 1 135 ? 245.140 205.414 243.651 1.00 23.80 ? 143 GLY D N   1 
ATOM   9235  C  CA  . GLY D 1 135 ? 244.561 204.877 242.439 1.00 23.80 ? 143 GLY D CA  1 
ATOM   9236  C  C   . GLY D 1 135 ? 244.236 205.888 241.366 1.00 23.80 ? 143 GLY D C   1 
ATOM   9237  O  O   . GLY D 1 135 ? 243.727 205.511 240.308 1.00 23.80 ? 143 GLY D O   1 
ATOM   9238  N  N   . PHE D 1 136 ? 244.515 207.165 241.604 1.00 20.65 ? 144 PHE D N   1 
ATOM   9239  C  CA  . PHE D 1 136 ? 244.219 208.225 240.651 1.00 20.65 ? 144 PHE D CA  1 
ATOM   9240  C  C   . PHE D 1 136 ? 245.461 208.550 239.833 1.00 20.65 ? 144 PHE D C   1 
ATOM   9241  O  O   . PHE D 1 136 ? 246.545 208.749 240.392 1.00 20.65 ? 144 PHE D O   1 
ATOM   9242  C  CB  . PHE D 1 136 ? 243.727 209.484 241.368 1.00 20.65 ? 144 PHE D CB  1 
ATOM   9243  C  CG  . PHE D 1 136 ? 242.297 209.410 241.818 1.00 20.65 ? 144 PHE D CG  1 
ATOM   9244  C  CD1 . PHE D 1 136 ? 241.267 209.711 240.943 1.00 20.65 ? 144 PHE D CD1 1 
ATOM   9245  C  CD2 . PHE D 1 136 ? 241.982 209.049 243.116 1.00 20.65 ? 144 PHE D CD2 1 
ATOM   9246  C  CE1 . PHE D 1 136 ? 239.950 209.648 241.353 1.00 20.65 ? 144 PHE D CE1 1 
ATOM   9247  C  CE2 . PHE D 1 136 ? 240.667 208.984 243.532 1.00 20.65 ? 144 PHE D CE2 1 
ATOM   9248  C  CZ  . PHE D 1 136 ? 239.650 209.284 242.649 1.00 20.65 ? 144 PHE D CZ  1 
ATOM   9249  N  N   . LEU D 1 137 ? 245.300 208.595 238.514 1.00 14.79 ? 145 LEU D N   1 
ATOM   9250  C  CA  . LEU D 1 137 ? 246.367 209.079 237.651 1.00 14.79 ? 145 LEU D CA  1 
ATOM   9251  C  C   . LEU D 1 137 ? 246.587 210.567 237.882 1.00 14.79 ? 145 LEU D C   1 
ATOM   9252  O  O   . LEU D 1 137 ? 245.633 211.334 238.040 1.00 14.79 ? 145 LEU D O   1 
ATOM   9253  C  CB  . LEU D 1 137 ? 246.027 208.823 236.183 1.00 14.79 ? 145 LEU D CB  1 
ATOM   9254  C  CG  . LEU D 1 137 ? 245.932 207.372 235.713 1.00 14.79 ? 145 LEU D CG  1 
ATOM   9255  C  CD1 . LEU D 1 137 ? 245.162 207.292 234.408 1.00 14.79 ? 145 LEU D CD1 1 
ATOM   9256  C  CD2 . LEU D 1 137 ? 247.317 206.778 235.549 1.00 14.79 ? 145 LEU D CD2 1 
ATOM   9257  N  N   . GLY D 1 138 ? 247.852 210.977 237.903 1.00 14.91 ? 146 GLY D N   1 
ATOM   9258  C  CA  . GLY D 1 138 ? 248.160 212.383 238.060 1.00 14.91 ? 146 GLY D CA  1 
ATOM   9259  C  C   . GLY D 1 138 ? 247.692 213.202 236.874 1.00 14.91 ? 146 GLY D C   1 
ATOM   9260  O  O   . GLY D 1 138 ? 247.449 212.691 235.780 1.00 14.91 ? 146 GLY D O   1 
ATOM   9261  N  N   . GLN D 1 139 ? 247.554 214.510 237.105 1.00 15.44 ? 147 GLN D N   1 
ATOM   9262  C  CA  . GLN D 1 139 ? 247.100 215.400 236.043 1.00 15.44 ? 147 GLN D CA  1 
ATOM   9263  C  C   . GLN D 1 139 ? 248.114 215.512 234.912 1.00 15.44 ? 147 GLN D C   1 
ATOM   9264  O  O   . GLN D 1 139 ? 247.740 215.886 233.796 1.00 15.44 ? 147 GLN D O   1 
ATOM   9265  C  CB  . GLN D 1 139 ? 246.792 216.786 236.616 1.00 15.44 ? 147 GLN D CB  1 
ATOM   9266  C  CG  . GLN D 1 139 ? 245.972 217.696 235.700 1.00 15.44 ? 147 GLN D CG  1 
ATOM   9267  C  CD  . GLN D 1 139 ? 244.630 217.103 235.295 1.00 15.44 ? 147 GLN D CD  1 
ATOM   9268  O  OE1 . GLN D 1 139 ? 244.114 216.189 235.940 1.00 15.44 ? 147 GLN D OE1 1 
ATOM   9269  N  NE2 . GLN D 1 139 ? 244.057 217.628 234.218 1.00 15.44 ? 147 GLN D NE2 1 
ATOM   9270  N  N   . GLY D 1 140 ? 249.379 215.190 235.170 1.00 14.74 ? 148 GLY D N   1 
ATOM   9271  C  CA  . GLY D 1 140 ? 250.393 215.218 234.135 1.00 14.74 ? 148 GLY D CA  1 
ATOM   9272  C  C   . GLY D 1 140 ? 250.413 213.960 233.291 1.00 14.74 ? 148 GLY D C   1 
ATOM   9273  O  O   . GLY D 1 140 ? 250.966 213.955 232.188 1.00 14.74 ? 148 GLY D O   1 
ATOM   9274  N  N   . GLU D 1 141 ? 249.817 212.885 233.802 1.00 11.46 ? 149 GLU D N   1 
ATOM   9275  C  CA  . GLU D 1 141 ? 249.733 211.627 233.070 1.00 11.46 ? 149 GLU D CA  1 
ATOM   9276  C  C   . GLU D 1 141 ? 248.373 211.393 232.433 1.00 11.46 ? 149 GLU D C   1 
ATOM   9277  O  O   . GLU D 1 141 ? 248.294 210.712 231.406 1.00 11.46 ? 149 GLU D O   1 
ATOM   9278  C  CB  . GLU D 1 141 ? 250.056 210.448 233.993 1.00 11.46 ? 149 GLU D CB  1 
ATOM   9279  C  CG  . GLU D 1 141 ? 251.519 210.335 234.377 1.00 11.46 ? 149 GLU D CG  1 
ATOM   9280  C  CD  . GLU D 1 141 ? 251.804 209.103 235.212 1.00 11.46 ? 149 GLU D CD  1 
ATOM   9281  O  OE1 . GLU D 1 141 ? 250.840 208.409 235.596 1.00 11.46 ? 149 GLU D OE1 1 
ATOM   9282  O  OE2 . GLU D 1 141 ? 252.991 208.827 235.484 1.00 11.46 ? 149 GLU D OE2 1 
ATOM   9283  N  N   . ALA D 1 142 ? 247.303 211.937 233.017 1.00 10.03 ? 150 ALA D N   1 
ATOM   9284  C  CA  . ALA D 1 142 ? 245.966 211.750 232.468 1.00 10.03 ? 150 ALA D CA  1 
ATOM   9285  C  C   . ALA D 1 142 ? 245.789 212.415 231.112 1.00 10.03 ? 150 ALA D C   1 
ATOM   9286  O  O   . ALA D 1 142 ? 244.861 212.052 230.383 1.00 10.03 ? 150 ALA D O   1 
ATOM   9287  C  CB  . ALA D 1 142 ? 244.917 212.281 233.445 1.00 10.03 ? 150 ALA D CB  1 
ATOM   9288  N  N   . LEU D 1 143 ? 246.645 213.370 230.758 1.00 8.70  ? 151 LEU D N   1 
ATOM   9289  C  CA  . LEU D 1 143 ? 246.628 213.982 229.436 1.00 8.70  ? 151 LEU D CA  1 
ATOM   9290  C  C   . LEU D 1 143 ? 247.615 213.331 228.480 1.00 8.70  ? 151 LEU D C   1 
ATOM   9291  O  O   . LEU D 1 143 ? 247.321 213.200 227.287 1.00 8.70  ? 151 LEU D O   1 
ATOM   9292  C  CB  . LEU D 1 143 ? 246.926 215.480 229.542 1.00 8.70  ? 151 LEU D CB  1 
ATOM   9293  C  CG  . LEU D 1 143 ? 245.812 216.334 230.149 1.00 8.70  ? 151 LEU D CG  1 
ATOM   9294  C  CD1 . LEU D 1 143 ? 246.316 217.734 230.452 1.00 8.70  ? 151 LEU D CD1 1 
ATOM   9295  C  CD2 . LEU D 1 143 ? 244.610 216.381 229.219 1.00 8.70  ? 151 LEU D CD2 1 
ATOM   9296  N  N   . LEU D 1 144 ? 248.779 212.906 228.978 1.00 5.97  ? 152 LEU D N   1 
ATOM   9297  C  CA  . LEU D 1 144 ? 249.720 212.181 228.133 1.00 5.97  ? 152 LEU D CA  1 
ATOM   9298  C  C   . LEU D 1 144 ? 249.136 210.851 227.676 1.00 5.97  ? 152 LEU D C   1 
ATOM   9299  O  O   . LEU D 1 144 ? 249.368 210.424 226.539 1.00 5.97  ? 152 LEU D O   1 
ATOM   9300  C  CB  . LEU D 1 144 ? 251.039 211.961 228.873 1.00 5.97  ? 152 LEU D CB  1 
ATOM   9301  C  CG  . LEU D 1 144 ? 251.885 213.203 229.153 1.00 5.97  ? 152 LEU D CG  1 
ATOM   9302  C  CD1 . LEU D 1 144 ? 253.133 212.830 229.934 1.00 5.97  ? 152 LEU D CD1 1 
ATOM   9303  C  CD2 . LEU D 1 144 ? 252.251 213.907 227.859 1.00 5.97  ? 152 LEU D CD2 1 
ATOM   9304  N  N   . SER D 1 145 ? 248.383 210.175 228.549 1.00 3.54  ? 153 SER D N   1 
ATOM   9305  C  CA  . SER D 1 145 ? 247.731 208.935 228.145 1.00 3.54  ? 153 SER D CA  1 
ATOM   9306  C  C   . SER D 1 145 ? 246.660 209.192 227.091 1.00 3.54  ? 153 SER D C   1 
ATOM   9307  O  O   . SER D 1 145 ? 246.658 208.552 226.034 1.00 3.54  ? 153 SER D O   1 
ATOM   9308  C  CB  . SER D 1 145 ? 247.130 208.236 229.364 1.00 3.54  ? 153 SER D CB  1 
ATOM   9309  O  OG  . SER D 1 145 ? 248.145 207.783 230.241 1.00 3.54  ? 153 SER D OG  1 
ATOM   9310  N  N   . LEU D 1 146 ? 245.760 210.142 227.343 1.00 2.63  ? 154 LEU D N   1 
ATOM   9311  C  CA  . LEU D 1 146 ? 244.703 210.434 226.385 1.00 2.63  ? 154 LEU D CA  1 
ATOM   9312  C  C   . LEU D 1 146 ? 245.221 211.073 225.104 1.00 2.63  ? 154 LEU D C   1 
ATOM   9313  O  O   . LEU D 1 146 ? 244.463 211.173 224.134 1.00 2.63  ? 154 LEU D O   1 
ATOM   9314  C  CB  . LEU D 1 146 ? 243.644 211.339 227.021 1.00 2.63  ? 154 LEU D CB  1 
ATOM   9315  C  CG  . LEU D 1 146 ? 242.850 210.726 228.176 1.00 2.63  ? 154 LEU D CG  1 
ATOM   9316  C  CD1 . LEU D 1 146 ? 241.979 211.776 228.846 1.00 2.63  ? 154 LEU D CD1 1 
ATOM   9317  C  CD2 . LEU D 1 146 ? 242.009 209.560 227.690 1.00 2.63  ? 154 LEU D CD2 1 
ATOM   9318  N  N   . ALA D 1 147 ? 246.481 211.508 225.074 1.00 2.18  ? 155 ALA D N   1 
ATOM   9319  C  CA  . ALA D 1 147 ? 247.082 211.992 223.839 1.00 2.18  ? 155 ALA D CA  1 
ATOM   9320  C  C   . ALA D 1 147 ? 247.521 210.865 222.914 1.00 2.18  ? 155 ALA D C   1 
ATOM   9321  O  O   . ALA D 1 147 ? 247.886 211.136 221.765 1.00 2.18  ? 155 ALA D O   1 
ATOM   9322  C  CB  . ALA D 1 147 ? 248.278 212.894 224.151 1.00 2.18  ? 155 ALA D CB  1 
ATOM   9323  N  N   . MET D 1 148 ? 247.500 209.614 223.383 1.00 2.38  ? 156 MET D N   1 
ATOM   9324  C  CA  . MET D 1 148 ? 247.845 208.486 222.527 1.00 2.38  ? 156 MET D CA  1 
ATOM   9325  C  C   . MET D 1 148 ? 246.795 208.226 221.458 1.00 2.38  ? 156 MET D C   1 
ATOM   9326  O  O   . MET D 1 148 ? 247.118 207.639 220.420 1.00 2.38  ? 156 MET D O   1 
ATOM   9327  C  CB  . MET D 1 148 ? 248.033 207.220 223.365 1.00 2.38  ? 156 MET D CB  1 
ATOM   9328  C  CG  . MET D 1 148 ? 249.353 207.131 224.105 1.00 2.38  ? 156 MET D CG  1 
ATOM   9329  S  SD  . MET D 1 148 ? 249.730 205.419 224.521 1.00 2.38  ? 156 MET D SD  1 
ATOM   9330  C  CE  . MET D 1 148 ? 251.295 205.602 225.363 1.00 2.38  ? 156 MET D CE  1 
ATOM   9331  N  N   . LEU D 1 149 ? 245.550 208.643 221.685 1.00 2.85  ? 157 LEU D N   1 
ATOM   9332  C  CA  . LEU D 1 149 ? 244.481 208.407 220.724 1.00 2.85  ? 157 LEU D CA  1 
ATOM   9333  C  C   . LEU D 1 149 ? 244.632 209.234 219.454 1.00 2.85  ? 157 LEU D C   1 
ATOM   9334  O  O   . LEU D 1 149 ? 243.916 208.976 218.480 1.00 2.85  ? 157 LEU D O   1 
ATOM   9335  C  CB  . LEU D 1 149 ? 243.124 208.692 221.371 1.00 2.85  ? 157 LEU D CB  1 
ATOM   9336  C  CG  . LEU D 1 149 ? 242.723 207.727 222.488 1.00 2.85  ? 157 LEU D CG  1 
ATOM   9337  C  CD1 . LEU D 1 149 ? 241.444 208.187 223.164 1.00 2.85  ? 157 LEU D CD1 1 
ATOM   9338  C  CD2 . LEU D 1 149 ? 242.565 206.318 221.944 1.00 2.85  ? 157 LEU D CD2 1 
ATOM   9339  N  N   . LEU D 1 150 ? 245.538 210.213 219.437 1.00 2.26  ? 158 LEU D N   1 
ATOM   9340  C  CA  . LEU D 1 150 ? 245.814 210.960 218.218 1.00 2.26  ? 158 LEU D CA  1 
ATOM   9341  C  C   . LEU D 1 150 ? 246.561 210.132 217.183 1.00 2.26  ? 158 LEU D C   1 
ATOM   9342  O  O   . LEU D 1 150 ? 246.705 210.583 216.043 1.00 2.26  ? 158 LEU D O   1 
ATOM   9343  C  CB  . LEU D 1 150 ? 246.613 212.224 218.540 1.00 2.26  ? 158 LEU D CB  1 
ATOM   9344  C  CG  . LEU D 1 150 ? 245.989 213.175 219.562 1.00 2.26  ? 158 LEU D CG  1 
ATOM   9345  C  CD1 . LEU D 1 150 ? 246.949 214.303 219.899 1.00 2.26  ? 158 LEU D CD1 1 
ATOM   9346  C  CD2 . LEU D 1 150 ? 244.673 213.725 219.044 1.00 2.26  ? 158 LEU D CD2 1 
ATOM   9347  N  N   . ARG D 1 151 ? 247.033 208.940 217.546 1.00 2.25  ? 159 ARG D N   1 
ATOM   9348  C  CA  . ARG D 1 151 ? 247.715 208.027 216.632 1.00 2.25  ? 159 ARG D CA  1 
ATOM   9349  C  C   . ARG D 1 151 ? 246.772 207.370 215.641 1.00 2.25  ? 159 ARG D C   1 
ATOM   9350  O  O   . ARG D 1 151 ? 247.205 206.454 214.930 1.00 2.25  ? 159 ARG D O   1 
ATOM   9351  C  CB  . ARG D 1 151 ? 248.455 206.947 217.423 1.00 2.25  ? 159 ARG D CB  1 
ATOM   9352  C  CG  . ARG D 1 151 ? 249.636 207.447 218.235 1.00 2.25  ? 159 ARG D CG  1 
ATOM   9353  C  CD  . ARG D 1 151 ? 250.290 206.303 218.994 1.00 2.25  ? 159 ARG D CD  1 
ATOM   9354  N  NE  . ARG D 1 151 ? 251.492 206.723 219.704 1.00 2.25  ? 159 ARG D NE  1 
ATOM   9355  C  CZ  . ARG D 1 151 ? 252.261 205.912 220.419 1.00 2.25  ? 159 ARG D CZ  1 
ATOM   9356  N  NH1 . ARG D 1 151 ? 251.980 204.626 220.544 1.00 2.25  ? 159 ARG D NH1 1 
ATOM   9357  N  NH2 . ARG D 1 151 ? 253.339 206.403 221.021 1.00 2.25  ? 159 ARG D NH2 1 
ATOM   9358  N  N   . LEU D 1 152 ? 245.513 207.793 215.565 1.00 2.40  ? 160 LEU D N   1 
ATOM   9359  C  CA  . LEU D 1 152 ? 244.527 207.175 214.690 1.00 2.40  ? 160 LEU D CA  1 
ATOM   9360  C  C   . LEU D 1 152 ? 244.499 207.792 213.298 1.00 2.40  ? 160 LEU D C   1 
ATOM   9361  O  O   . LEU D 1 152 ? 243.649 207.415 212.486 1.00 2.40  ? 160 LEU D O   1 
ATOM   9362  C  CB  . LEU D 1 152 ? 243.135 207.260 215.322 1.00 2.40  ? 160 LEU D CB  1 
ATOM   9363  C  CG  . LEU D 1 152 ? 242.844 206.286 216.465 1.00 2.40  ? 160 LEU D CG  1 
ATOM   9364  C  CD1 . LEU D 1 152 ? 241.345 206.138 216.675 1.00 2.40  ? 160 LEU D CD1 1 
ATOM   9365  C  CD2 . LEU D 1 152 ? 243.487 204.933 216.204 1.00 2.40  ? 160 LEU D CD2 1 
ATOM   9366  N  N   . TYR D 1 153 ? 245.398 208.728 213.004 1.00 3.27  ? 161 TYR D N   1 
ATOM   9367  C  CA  . TYR D 1 153 ? 245.496 209.289 211.663 1.00 3.27  ? 161 TYR D CA  1 
ATOM   9368  C  C   . TYR D 1 153 ? 246.275 208.393 210.710 1.00 3.27  ? 161 TYR D C   1 
ATOM   9369  O  O   . TYR D 1 153 ? 246.378 208.720 209.523 1.00 3.27  ? 161 TYR D O   1 
ATOM   9370  C  CB  . TYR D 1 153 ? 246.136 210.682 211.714 1.00 3.27  ? 161 TYR D CB  1 
ATOM   9371  C  CG  . TYR D 1 153 ? 247.620 210.679 212.008 1.00 3.27  ? 161 TYR D CG  1 
ATOM   9372  C  CD1 . TYR D 1 153 ? 248.088 210.678 213.313 1.00 3.27  ? 161 TYR D CD1 1 
ATOM   9373  C  CD2 . TYR D 1 153 ? 248.554 210.694 210.980 1.00 3.27  ? 161 TYR D CD2 1 
ATOM   9374  C  CE1 . TYR D 1 153 ? 249.440 210.678 213.588 1.00 3.27  ? 161 TYR D CE1 1 
ATOM   9375  C  CE2 . TYR D 1 153 ? 249.909 210.694 211.245 1.00 3.27  ? 161 TYR D CE2 1 
ATOM   9376  C  CZ  . TYR D 1 153 ? 250.345 210.686 212.551 1.00 3.27  ? 161 TYR D CZ  1 
ATOM   9377  O  OH  . TYR D 1 153 ? 251.693 210.687 212.822 1.00 3.27  ? 161 TYR D OH  1 
ATOM   9378  N  N   . LEU D 1 154 ? 246.826 207.283 211.197 1.00 4.72  ? 162 LEU D N   1 
ATOM   9379  C  CA  . LEU D 1 154 ? 247.573 206.350 210.365 1.00 4.72  ? 162 LEU D CA  1 
ATOM   9380  C  C   . LEU D 1 154 ? 246.681 205.345 209.650 1.00 4.72  ? 162 LEU D C   1 
ATOM   9381  O  O   . LEU D 1 154 ? 247.187 204.561 208.840 1.00 4.72  ? 162 LEU D O   1 
ATOM   9382  C  CB  . LEU D 1 154 ? 248.601 205.600 211.216 1.00 4.72  ? 162 LEU D CB  1 
ATOM   9383  C  CG  . LEU D 1 154 ? 249.703 206.432 211.871 1.00 4.72  ? 162 LEU D CG  1 
ATOM   9384  C  CD1 . LEU D 1 154 ? 250.473 205.599 212.880 1.00 4.72  ? 162 LEU D CD1 1 
ATOM   9385  C  CD2 . LEU D 1 154 ? 250.639 206.997 210.820 1.00 4.72  ? 162 LEU D CD2 1 
ATOM   9386  N  N   . VAL D 1 155 ? 245.380 205.346 209.922 1.00 6.60  ? 163 VAL D N   1 
ATOM   9387  C  CA  . VAL D 1 155 ? 244.461 204.361 209.352 1.00 6.60  ? 163 VAL D CA  1 
ATOM   9388  C  C   . VAL D 1 155 ? 244.177 204.656 207.880 1.00 6.60  ? 163 VAL D C   1 
ATOM   9389  O  O   . VAL D 1 155 ? 244.296 203.740 207.051 1.00 6.60  ? 163 VAL D O   1 
ATOM   9390  C  CB  . VAL D 1 155 ? 243.160 204.282 210.170 1.00 6.60  ? 163 VAL D CB  1 
ATOM   9391  C  CG1 . VAL D 1 155 ? 242.071 203.577 209.377 1.00 6.60  ? 163 VAL D CG1 1 
ATOM   9392  C  CG2 . VAL D 1 155 ? 243.408 203.572 211.490 1.00 6.60  ? 163 VAL D CG2 1 
ATOM   9393  N  N   . PRO D 1 156 ? 243.786 205.884 207.493 1.00 7.11  ? 164 PRO D N   1 
ATOM   9394  C  CA  . PRO D 1 156 ? 243.508 206.122 206.065 1.00 7.11  ? 164 PRO D CA  1 
ATOM   9395  C  C   . PRO D 1 156 ? 244.698 205.857 205.163 1.00 7.11  ? 164 PRO D C   1 
ATOM   9396  O  O   . PRO D 1 156 ? 244.521 205.379 204.037 1.00 7.11  ? 164 PRO D O   1 
ATOM   9397  C  CB  . PRO D 1 156 ? 243.088 207.599 206.033 1.00 7.11  ? 164 PRO D CB  1 
ATOM   9398  C  CG  . PRO D 1 156 ? 242.608 207.880 207.403 1.00 7.11  ? 164 PRO D CG  1 
ATOM   9399  C  CD  . PRO D 1 156 ? 243.517 207.096 208.289 1.00 7.11  ? 164 PRO D CD  1 
ATOM   9400  N  N   . ARG D 1 157 ? 245.913 206.150 205.631 1.00 5.75  ? 165 ARG D N   1 
ATOM   9401  C  CA  . ARG D 1 157 ? 247.106 205.887 204.832 1.00 5.75  ? 165 ARG D CA  1 
ATOM   9402  C  C   . ARG D 1 157 ? 247.255 204.401 204.529 1.00 5.75  ? 165 ARG D C   1 
ATOM   9403  O  O   . ARG D 1 157 ? 247.460 204.011 203.371 1.00 5.75  ? 165 ARG D O   1 
ATOM   9404  C  CB  . ARG D 1 157 ? 248.335 206.412 205.572 1.00 5.75  ? 165 ARG D CB  1 
ATOM   9405  C  CG  . ARG D 1 157 ? 249.594 206.532 204.742 1.00 5.75  ? 165 ARG D CG  1 
ATOM   9406  C  CD  . ARG D 1 157 ? 250.794 206.695 205.659 1.00 5.75  ? 165 ARG D CD  1 
ATOM   9407  N  NE  . ARG D 1 157 ? 250.861 208.037 206.225 1.00 5.75  ? 165 ARG D NE  1 
ATOM   9408  C  CZ  . ARG D 1 157 ? 251.844 208.476 206.998 1.00 5.75  ? 165 ARG D CZ  1 
ATOM   9409  N  NH1 . ARG D 1 157 ? 252.850 207.692 207.351 1.00 5.75  ? 165 ARG D NH1 1 
ATOM   9410  N  NH2 . ARG D 1 157 ? 251.814 209.731 207.435 1.00 5.75  ? 165 ARG D NH2 1 
ATOM   9411  N  N   . ALA D 1 158 ? 247.145 203.557 205.558 1.00 6.36  ? 166 ALA D N   1 
ATOM   9412  C  CA  . ALA D 1 158 ? 247.280 202.119 205.360 1.00 6.36  ? 166 ALA D CA  1 
ATOM   9413  C  C   . ALA D 1 158 ? 246.127 201.552 204.544 1.00 6.36  ? 166 ALA D C   1 
ATOM   9414  O  O   . ALA D 1 158 ? 246.325 200.609 203.771 1.00 6.36  ? 166 ALA D O   1 
ATOM   9415  C  CB  . ALA D 1 158 ? 247.375 201.409 206.710 1.00 6.36  ? 166 ALA D CB  1 
ATOM   9416  N  N   . VAL D 1 159 ? 244.921 202.098 204.708 1.00 7.07  ? 167 VAL D N   1 
ATOM   9417  C  CA  . VAL D 1 159 ? 243.792 201.635 203.907 1.00 7.07  ? 167 VAL D CA  1 
ATOM   9418  C  C   . VAL D 1 159 ? 244.002 201.978 202.436 1.00 7.07  ? 167 VAL D C   1 
ATOM   9419  O  O   . VAL D 1 159 ? 243.754 201.150 201.551 1.00 7.07  ? 167 VAL D O   1 
ATOM   9420  C  CB  . VAL D 1 159 ? 242.476 202.221 204.447 1.00 7.07  ? 167 VAL D CB  1 
ATOM   9421  C  CG1 . VAL D 1 159 ? 241.330 201.920 203.497 1.00 7.07  ? 167 VAL D CG1 1 
ATOM   9422  C  CG2 . VAL D 1 159 ? 242.178 201.659 205.826 1.00 7.07  ? 167 VAL D CG2 1 
ATOM   9423  N  N   . LEU D 1 160 ? 244.466 203.197 202.150 1.00 9.01  ? 168 LEU D N   1 
ATOM   9424  C  CA  . LEU D 1 160 ? 244.664 203.613 200.766 1.00 9.01  ? 168 LEU D CA  1 
ATOM   9425  C  C   . LEU D 1 160 ? 245.791 202.828 200.106 1.00 9.01  ? 168 LEU D C   1 
ATOM   9426  O  O   . LEU D 1 160 ? 245.661 202.380 198.961 1.00 9.01  ? 168 LEU D O   1 
ATOM   9427  C  CB  . LEU D 1 160 ? 244.946 205.114 200.706 1.00 9.01  ? 168 LEU D CB  1 
ATOM   9428  C  CG  . LEU D 1 160 ? 245.604 205.629 199.424 1.00 9.01  ? 168 LEU D CG  1 
ATOM   9429  C  CD1 . LEU D 1 160 ? 244.604 205.651 198.280 1.00 9.01  ? 168 LEU D CD1 1 
ATOM   9430  C  CD2 . LEU D 1 160 ? 246.206 207.008 199.641 1.00 9.01  ? 168 LEU D CD2 1 
ATOM   9431  N  N   . LEU D 1 161 ? 246.910 202.647 200.814 1.00 8.55  ? 169 LEU D N   1 
ATOM   9432  C  CA  . LEU D 1 161 ? 248.049 201.962 200.211 1.00 8.55  ? 169 LEU D CA  1 
ATOM   9433  C  C   . LEU D 1 161 ? 247.781 200.483 199.956 1.00 8.55  ? 169 LEU D C   1 
ATOM   9434  O  O   . LEU D 1 161 ? 248.523 199.859 199.191 1.00 8.55  ? 169 LEU D O   1 
ATOM   9435  C  CB  . LEU D 1 161 ? 249.290 202.122 201.090 1.00 8.55  ? 169 LEU D CB  1 
ATOM   9436  C  CG  . LEU D 1 161 ? 249.897 203.525 201.138 1.00 8.55  ? 169 LEU D CG  1 
ATOM   9437  C  CD1 . LEU D 1 161 ? 250.934 203.627 202.243 1.00 8.55  ? 169 LEU D CD1 1 
ATOM   9438  C  CD2 . LEU D 1 161 ? 250.506 203.887 199.795 1.00 8.55  ? 169 LEU D CD2 1 
ATOM   9439  N  N   . ARG D 1 162 ? 246.749 199.911 200.572 1.00 14.20 ? 170 ARG D N   1 
ATOM   9440  C  CA  . ARG D 1 162 ? 246.423 198.500 200.410 1.00 14.20 ? 170 ARG D CA  1 
ATOM   9441  C  C   . ARG D 1 162 ? 245.119 198.275 199.655 1.00 14.20 ? 170 ARG D C   1 
ATOM   9442  O  O   . ARG D 1 162 ? 244.603 197.153 199.655 1.00 14.20 ? 170 ARG D O   1 
ATOM   9443  C  CB  . ARG D 1 162 ? 246.356 197.817 201.777 1.00 14.20 ? 170 ARG D CB  1 
ATOM   9444  C  CG  . ARG D 1 162 ? 247.645 197.898 202.576 1.00 14.20 ? 170 ARG D CG  1 
ATOM   9445  C  CD  . ARG D 1 162 ? 247.452 197.369 203.988 1.00 14.20 ? 170 ARG D CD  1 
ATOM   9446  N  NE  . ARG D 1 162 ? 246.612 196.179 204.017 1.00 14.20 ? 170 ARG D NE  1 
ATOM   9447  C  CZ  . ARG D 1 162 ? 247.073 194.936 204.032 1.00 14.20 ? 170 ARG D CZ  1 
ATOM   9448  N  NH1 . ARG D 1 162 ? 248.372 194.681 204.022 1.00 14.20 ? 170 ARG D NH1 1 
ATOM   9449  N  NH2 . ARG D 1 162 ? 246.211 193.924 204.060 1.00 14.20 ? 170 ARG D NH2 1 
ATOM   9450  N  N   . SER D 1 163 ? 244.571 199.314 199.018 1.00 16.80 ? 171 SER D N   1 
ATOM   9451  C  CA  . SER D 1 163 ? 243.297 199.167 198.321 1.00 16.80 ? 171 SER D CA  1 
ATOM   9452  C  C   . SER D 1 163 ? 243.407 198.196 197.152 1.00 16.80 ? 171 SER D C   1 
ATOM   9453  O  O   . SER D 1 163 ? 242.512 197.371 196.934 1.00 16.80 ? 171 SER D O   1 
ATOM   9454  C  CB  . SER D 1 163 ? 242.803 200.530 197.837 1.00 16.80 ? 171 SER D CB  1 
ATOM   9455  O  OG  . SER D 1 163 ? 243.674 201.066 196.856 1.00 16.80 ? 171 SER D OG  1 
ATOM   9456  N  N   . GLY D 1 164 ? 244.494 198.278 196.389 1.00 19.82 ? 172 GLY D N   1 
ATOM   9457  C  CA  . GLY D 1 164 ? 244.683 197.436 195.227 1.00 19.82 ? 172 GLY D CA  1 
ATOM   9458  C  C   . GLY D 1 164 ? 244.234 198.039 193.915 1.00 19.82 ? 172 GLY D C   1 
ATOM   9459  O  O   . GLY D 1 164 ? 244.330 197.367 192.881 1.00 19.82 ? 172 GLY D O   1 
ATOM   9460  N  N   . VAL D 1 165 ? 243.745 199.278 193.921 1.00 20.79 ? 173 VAL D N   1 
ATOM   9461  C  CA  . VAL D 1 165 ? 243.354 199.982 192.707 1.00 20.79 ? 173 VAL D CA  1 
ATOM   9462  C  C   . VAL D 1 165 ? 244.353 201.072 192.347 1.00 20.79 ? 173 VAL D C   1 
ATOM   9463  O  O   . VAL D 1 165 ? 244.067 201.914 191.490 1.00 20.79 ? 173 VAL D O   1 
ATOM   9464  C  CB  . VAL D 1 165 ? 241.935 200.561 192.828 1.00 20.79 ? 173 VAL D CB  1 
ATOM   9465  C  CG1 . VAL D 1 165 ? 240.939 199.458 193.151 1.00 20.79 ? 173 VAL D CG1 1 
ATOM   9466  C  CG2 . VAL D 1 165 ? 241.894 201.652 193.887 1.00 20.79 ? 173 VAL D CG2 1 
ATOM   9467  N  N   . LEU D 1 166 ? 245.524 201.077 192.982 1.00 19.71 ? 174 LEU D N   1 
ATOM   9468  C  CA  . LEU D 1 166 ? 246.541 202.087 192.738 1.00 19.71 ? 174 LEU D CA  1 
ATOM   9469  C  C   . LEU D 1 166 ? 247.645 201.602 191.806 1.00 19.71 ? 174 LEU D C   1 
ATOM   9470  O  O   . LEU D 1 166 ? 248.338 202.432 191.208 1.00 19.71 ? 174 LEU D O   1 
ATOM   9471  C  CB  . LEU D 1 166 ? 247.142 202.548 194.076 1.00 19.71 ? 174 LEU D CB  1 
ATOM   9472  C  CG  . LEU D 1 166 ? 248.026 203.796 194.133 1.00 19.71 ? 174 LEU D CG  1 
ATOM   9473  C  CD1 . LEU D 1 166 ? 247.788 204.544 195.433 1.00 19.71 ? 174 LEU D CD1 1 
ATOM   9474  C  CD2 . LEU D 1 166 ? 249.491 203.425 194.011 1.00 19.71 ? 174 LEU D CD2 1 
ATOM   9475  N  N   . LEU D 1 167 ? 247.813 200.289 191.654 1.00 18.87 ? 175 LEU D N   1 
ATOM   9476  C  CA  . LEU D 1 167 ? 248.809 199.730 190.752 1.00 18.87 ? 175 LEU D CA  1 
ATOM   9477  C  C   . LEU D 1 167 ? 248.199 198.979 189.577 1.00 18.87 ? 175 LEU D C   1 
ATOM   9478  O  O   . LEU D 1 167 ? 248.947 198.474 188.731 1.00 18.87 ? 175 LEU D O   1 
ATOM   9479  C  CB  . LEU D 1 167 ? 249.758 198.795 191.515 1.00 18.87 ? 175 LEU D CB  1 
ATOM   9480  C  CG  . LEU D 1 167 ? 250.734 199.452 192.494 1.00 18.87 ? 175 LEU D CG  1 
ATOM   9481  C  CD1 . LEU D 1 167 ? 251.519 198.397 193.258 1.00 18.87 ? 175 LEU D CD1 1 
ATOM   9482  C  CD2 . LEU D 1 167 ? 251.672 200.396 191.761 1.00 18.87 ? 175 LEU D CD2 1 
ATOM   9483  N  N   . ASN D 1 168 ? 246.875 198.886 189.498 1.00 17.63 ? 176 ASN D N   1 
ATOM   9484  C  CA  . ASN D 1 168 ? 246.206 198.165 188.417 1.00 17.63 ? 176 ASN D CA  1 
ATOM   9485  C  C   . ASN D 1 168 ? 246.344 198.967 187.128 1.00 17.63 ? 176 ASN D C   1 
ATOM   9486  O  O   . ASN D 1 168 ? 245.690 199.996 186.950 1.00 17.63 ? 176 ASN D O   1 
ATOM   9487  C  CB  . ASN D 1 168 ? 244.742 197.929 188.770 1.00 17.63 ? 176 ASN D CB  1 
ATOM   9488  C  CG  . ASN D 1 168 ? 244.249 196.565 188.333 1.00 17.63 ? 176 ASN D CG  1 
ATOM   9489  O  OD1 . ASN D 1 168 ? 245.001 195.771 187.769 1.00 17.63 ? 176 ASN D OD1 1 
ATOM   9490  N  ND2 . ASN D 1 168 ? 242.976 196.285 188.590 1.00 17.63 ? 176 ASN D ND2 1 
ATOM   9491  N  N   . ALA D 1 169 ? 247.203 198.495 186.220 1.00 14.03 ? 177 ALA D N   1 
ATOM   9492  C  CA  . ALA D 1 169 ? 247.444 199.214 184.973 1.00 14.03 ? 177 ALA D CA  1 
ATOM   9493  C  C   . ALA D 1 169 ? 246.221 199.238 184.068 1.00 14.03 ? 177 ALA D C   1 
ATOM   9494  O  O   . ALA D 1 169 ? 246.124 200.110 183.197 1.00 14.03 ? 177 ALA D O   1 
ATOM   9495  C  CB  . ALA D 1 169 ? 248.629 198.597 184.228 1.00 14.03 ? 177 ALA D CB  1 
ATOM   9496  N  N   . SER D 1 170 ? 245.288 198.308 184.251 1.00 13.16 ? 178 SER D N   1 
ATOM   9497  C  CA  . SER D 1 170 ? 244.044 198.310 183.495 1.00 13.16 ? 178 SER D CA  1 
ATOM   9498  C  C   . SER D 1 170 ? 243.007 199.251 184.086 1.00 13.16 ? 178 SER D C   1 
ATOM   9499  O  O   . SER D 1 170 ? 241.948 199.442 183.480 1.00 13.16 ? 178 SER D O   1 
ATOM   9500  C  CB  . SER D 1 170 ? 243.467 196.894 183.427 1.00 13.16 ? 178 SER D CB  1 
ATOM   9501  O  OG  . SER D 1 170 ? 244.454 195.962 183.023 1.00 13.16 ? 178 SER D OG  1 
ATOM   9502  N  N   . TYR D 1 171 ? 243.286 199.840 185.243 1.00 16.90 ? 179 TYR D N   1 
ATOM   9503  C  CA  . TYR D 1 171 ? 242.342 200.692 185.952 1.00 16.90 ? 179 TYR D CA  1 
ATOM   9504  C  C   . TYR D 1 171 ? 242.713 202.164 185.877 1.00 16.90 ? 179 TYR D C   1 
ATOM   9505  O  O   . TYR D 1 171 ? 241.845 203.012 185.648 1.00 16.90 ? 179 TYR D O   1 
ATOM   9506  C  CB  . TYR D 1 171 ? 242.262 200.250 187.418 1.00 16.90 ? 179 TYR D CB  1 
ATOM   9507  C  CG  . TYR D 1 171 ? 241.246 200.983 188.252 1.00 16.90 ? 179 TYR D CG  1 
ATOM   9508  C  CD1 . TYR D 1 171 ? 239.901 200.689 188.130 1.00 16.90 ? 179 TYR D CD1 1 
ATOM   9509  C  CD2 . TYR D 1 171 ? 241.628 201.952 189.169 1.00 16.90 ? 179 TYR D CD2 1 
ATOM   9510  C  CE1 . TYR D 1 171 ? 238.957 201.336 188.887 1.00 16.90 ? 179 TYR D CE1 1 
ATOM   9511  C  CE2 . TYR D 1 171 ? 240.684 202.619 189.930 1.00 16.90 ? 179 TYR D CE2 1 
ATOM   9512  C  CZ  . TYR D 1 171 ? 239.351 202.298 189.787 1.00 16.90 ? 179 TYR D CZ  1 
ATOM   9513  O  OH  . TYR D 1 171 ? 238.394 202.940 190.537 1.00 16.90 ? 179 TYR D OH  1 
ATOM   9514  N  N   . ARG D 1 172 ? 243.998 202.487 186.036 1.00 15.37 ? 180 ARG D N   1 
ATOM   9515  C  CA  . ARG D 1 172 ? 244.449 203.858 185.830 1.00 15.37 ? 180 ARG D CA  1 
ATOM   9516  C  C   . ARG D 1 172 ? 244.373 204.260 184.362 1.00 15.37 ? 180 ARG D C   1 
ATOM   9517  O  O   . ARG D 1 172 ? 244.176 205.441 184.055 1.00 15.37 ? 180 ARG D O   1 
ATOM   9518  C  CB  . ARG D 1 172 ? 245.875 204.028 186.351 1.00 15.37 ? 180 ARG D CB  1 
ATOM   9519  C  CG  . ARG D 1 172 ? 246.142 203.334 187.674 1.00 15.37 ? 180 ARG D CG  1 
ATOM   9520  C  CD  . ARG D 1 172 ? 247.361 203.927 188.361 1.00 15.37 ? 180 ARG D CD  1 
ATOM   9521  N  NE  . ARG D 1 172 ? 247.197 205.346 188.654 1.00 15.37 ? 180 ARG D NE  1 
ATOM   9522  C  CZ  . ARG D 1 172 ? 248.096 206.086 189.288 1.00 15.37 ? 180 ARG D CZ  1 
ATOM   9523  N  NH1 . ARG D 1 172 ? 249.242 205.575 189.705 1.00 15.37 ? 180 ARG D NH1 1 
ATOM   9524  N  NH2 . ARG D 1 172 ? 247.839 207.372 189.509 1.00 15.37 ? 180 ARG D NH2 1 
ATOM   9525  N  N   . SER D 1 173 ? 244.514 203.300 183.445 1.00 10.85 ? 181 SER D N   1 
ATOM   9526  C  CA  . SER D 1 173 ? 244.393 203.603 182.024 1.00 10.85 ? 181 SER D CA  1 
ATOM   9527  C  C   . SER D 1 173 ? 243.009 204.123 181.667 1.00 10.85 ? 181 SER D C   1 
ATOM   9528  O  O   . SER D 1 173 ? 242.868 204.856 180.682 1.00 10.85 ? 181 SER D O   1 
ATOM   9529  C  CB  . SER D 1 173 ? 244.709 202.360 181.191 1.00 10.85 ? 181 SER D CB  1 
ATOM   9530  O  OG  . SER D 1 173 ? 246.047 201.940 181.389 1.00 10.85 ? 181 SER D OG  1 
ATOM   9531  N  N   . ILE D 1 174 ? 241.989 203.763 182.445 1.00 10.97 ? 182 ILE D N   1 
ATOM   9532  C  CA  . ILE D 1 174 ? 240.647 204.295 182.248 1.00 10.97 ? 182 ILE D CA  1 
ATOM   9533  C  C   . ILE D 1 174 ? 240.348 205.455 183.192 1.00 10.97 ? 182 ILE D C   1 
ATOM   9534  O  O   . ILE D 1 174 ? 239.518 206.313 182.856 1.00 10.97 ? 182 ILE D O   1 
ATOM   9535  C  CB  . ILE D 1 174 ? 239.590 203.184 182.413 1.00 10.97 ? 182 ILE D CB  1 
ATOM   9536  C  CG1 . ILE D 1 174 ? 240.075 201.893 181.753 1.00 10.97 ? 182 ILE D CG1 1 
ATOM   9537  C  CG2 . ILE D 1 174 ? 238.261 203.612 181.819 1.00 10.97 ? 182 ILE D CG2 1 
ATOM   9538  C  CD1 . ILE D 1 174 ? 240.172 201.978 180.246 1.00 10.97 ? 182 ILE D CD1 1 
ATOM   9539  N  N   . GLY D 1 175 ? 241.000 205.513 184.353 1.00 11.53 ? 183 GLY D N   1 
ATOM   9540  C  CA  . GLY D 1 175 ? 240.866 206.680 185.207 1.00 11.53 ? 183 GLY D CA  1 
ATOM   9541  C  C   . GLY D 1 175 ? 241.562 207.920 184.685 1.00 11.53 ? 183 GLY D C   1 
ATOM   9542  O  O   . GLY D 1 175 ? 241.252 209.023 185.147 1.00 11.53 ? 183 GLY D O   1 
ATOM   9543  N  N   . ALA D 1 176 ? 242.490 207.766 183.741 1.00 10.01 ? 184 ALA D N   1 
ATOM   9544  C  CA  . ALA D 1 176 ? 243.154 208.910 183.131 1.00 10.01 ? 184 ALA D CA  1 
ATOM   9545  C  C   . ALA D 1 176 ? 242.425 209.423 181.898 1.00 10.01 ? 184 ALA D C   1 
ATOM   9546  O  O   . ALA D 1 176 ? 242.523 210.614 181.582 1.00 10.01 ? 184 ALA D O   1 
ATOM   9547  C  CB  . ALA D 1 176 ? 244.595 208.551 182.759 1.00 10.01 ? 184 ALA D CB  1 
ATOM   9548  N  N   . LEU D 1 177 ? 241.696 208.555 181.192 1.00 11.06 ? 185 LEU D N   1 
ATOM   9549  C  CA  . LEU D 1 177 ? 240.903 209.002 180.052 1.00 11.06 ? 185 LEU D CA  1 
ATOM   9550  C  C   . LEU D 1 177 ? 239.717 209.855 180.476 1.00 11.06 ? 185 LEU D C   1 
ATOM   9551  O  O   . LEU D 1 177 ? 239.132 210.543 179.634 1.00 11.06 ? 185 LEU D O   1 
ATOM   9552  C  CB  . LEU D 1 177 ? 240.407 207.802 179.244 1.00 11.06 ? 185 LEU D CB  1 
ATOM   9553  C  CG  . LEU D 1 177 ? 241.246 207.394 178.033 1.00 11.06 ? 185 LEU D CG  1 
ATOM   9554  C  CD1 . LEU D 1 177 ? 240.584 206.248 177.288 1.00 11.06 ? 185 LEU D CD1 1 
ATOM   9555  C  CD2 . LEU D 1 177 ? 241.461 208.581 177.111 1.00 11.06 ? 185 LEU D CD2 1 
ATOM   9556  N  N   . ASN D 1 178 ? 239.350 209.824 181.755 1.00 13.90 ? 186 ASN D N   1 
ATOM   9557  C  CA  . ASN D 1 178 ? 238.239 210.610 182.268 1.00 13.90 ? 186 ASN D CA  1 
ATOM   9558  C  C   . ASN D 1 178 ? 238.678 211.677 183.259 1.00 13.90 ? 186 ASN D C   1 
ATOM   9559  O  O   . ASN D 1 178 ? 237.820 212.378 183.810 1.00 13.90 ? 186 ASN D O   1 
ATOM   9560  C  CB  . ASN D 1 178 ? 237.199 209.690 182.922 1.00 13.90 ? 186 ASN D CB  1 
ATOM   9561  C  CG  . ASN D 1 178 ? 235.776 210.113 182.622 1.00 13.90 ? 186 ASN D CG  1 
ATOM   9562  O  OD1 . ASN D 1 178 ? 235.523 210.852 181.672 1.00 13.90 ? 186 ASN D OD1 1 
ATOM   9563  N  ND2 . ASN D 1 178 ? 234.836 209.637 183.428 1.00 13.90 ? 186 ASN D ND2 1 
ATOM   9564  N  N   . GLN D 1 179 ? 239.983 211.820 183.500 1.00 16.13 ? 187 GLN D N   1 
ATOM   9565  C  CA  . GLN D 1 179 ? 240.533 212.810 184.427 1.00 16.13 ? 187 GLN D CA  1 
ATOM   9566  C  C   . GLN D 1 179 ? 239.948 212.632 185.831 1.00 16.13 ? 187 GLN D C   1 
ATOM   9567  O  O   . GLN D 1 179 ? 239.268 213.506 186.372 1.00 16.13 ? 187 GLN D O   1 
ATOM   9568  C  CB  . GLN D 1 179 ? 240.313 214.235 183.907 1.00 16.13 ? 187 GLN D CB  1 
ATOM   9569  C  CG  . GLN D 1 179 ? 240.755 214.453 182.466 1.00 16.13 ? 187 GLN D CG  1 
ATOM   9570  C  CD  . GLN D 1 179 ? 242.265 214.478 182.306 1.00 16.13 ? 187 GLN D CD  1 
ATOM   9571  O  OE1 . GLN D 1 179 ? 243.007 214.519 183.286 1.00 16.13 ? 187 GLN D OE1 1 
ATOM   9572  N  NE2 . GLN D 1 179 ? 242.725 214.452 181.061 1.00 16.13 ? 187 GLN D NE2 1 
ATOM   9573  N  N   . VAL D 1 180 ? 240.229 211.469 186.413 1.00 20.02 ? 188 VAL D N   1 
ATOM   9574  C  CA  . VAL D 1 180 ? 239.788 211.119 187.758 1.00 20.02 ? 188 VAL D CA  1 
ATOM   9575  C  C   . VAL D 1 180 ? 241.021 210.833 188.602 1.00 20.02 ? 188 VAL D C   1 
ATOM   9576  O  O   . VAL D 1 180 ? 241.885 210.046 188.198 1.00 20.02 ? 188 VAL D O   1 
ATOM   9577  C  CB  . VAL D 1 180 ? 238.839 209.906 187.749 1.00 20.02 ? 188 VAL D CB  1 
ATOM   9578  C  CG1 . VAL D 1 180 ? 238.484 209.499 189.171 1.00 20.02 ? 188 VAL D CG1 1 
ATOM   9579  C  CG2 . VAL D 1 180 ? 237.585 210.220 186.952 1.00 20.02 ? 188 VAL D CG2 1 
ATOM   9580  N  N   . ARG D 1 181 ? 241.105 211.473 189.764 1.00 31.56 ? 189 ARG D N   1 
ATOM   9581  C  CA  . ARG D 1 181 ? 242.214 211.277 190.686 1.00 31.56 ? 189 ARG D CA  1 
ATOM   9582  C  C   . ARG D 1 181 ? 241.804 210.316 191.792 1.00 31.56 ? 189 ARG D C   1 
ATOM   9583  O  O   . ARG D 1 181 ? 240.692 210.398 192.322 1.00 31.56 ? 189 ARG D O   1 
ATOM   9584  C  CB  . ARG D 1 181 ? 242.675 212.602 191.297 1.00 31.56 ? 189 ARG D CB  1 
ATOM   9585  C  CG  . ARG D 1 181 ? 243.882 213.225 190.612 1.00 31.56 ? 189 ARG D CG  1 
ATOM   9586  C  CD  . ARG D 1 181 ? 244.597 214.187 191.549 1.00 31.56 ? 189 ARG D CD  1 
ATOM   9587  N  NE  . ARG D 1 181 ? 243.663 215.092 192.208 1.00 31.56 ? 189 ARG D NE  1 
ATOM   9588  C  CZ  . ARG D 1 181 ? 243.640 215.325 193.514 1.00 31.56 ? 189 ARG D CZ  1 
ATOM   9589  N  NH1 . ARG D 1 181 ? 244.487 214.731 194.338 1.00 31.56 ? 189 ARG D NH1 1 
ATOM   9590  N  NH2 . ARG D 1 181 ? 242.739 216.172 194.005 1.00 31.56 ? 189 ARG D NH2 1 
ATOM   9591  N  N   . PHE D 1 182 ? 242.715 209.412 192.139 1.00 26.73 ? 190 PHE D N   1 
ATOM   9592  C  CA  . PHE D 1 182 ? 242.458 208.353 193.107 1.00 26.73 ? 190 PHE D CA  1 
ATOM   9593  C  C   . PHE D 1 182 ? 243.023 208.788 194.456 1.00 26.73 ? 190 PHE D C   1 
ATOM   9594  O  O   . PHE D 1 182 ? 244.243 208.870 194.627 1.00 26.73 ? 190 PHE D O   1 
ATOM   9595  C  CB  . PHE D 1 182 ? 243.084 207.047 192.625 1.00 26.73 ? 190 PHE D CB  1 
ATOM   9596  C  CG  . PHE D 1 182 ? 242.578 206.602 191.283 1.00 26.73 ? 190 PHE D CG  1 
ATOM   9597  C  CD1 . PHE D 1 182 ? 241.230 206.368 191.080 1.00 26.73 ? 190 PHE D CD1 1 
ATOM   9598  C  CD2 . PHE D 1 182 ? 243.447 206.452 190.214 1.00 26.73 ? 190 PHE D CD2 1 
ATOM   9599  C  CE1 . PHE D 1 182 ? 240.761 205.971 189.847 1.00 26.73 ? 190 PHE D CE1 1 
ATOM   9600  C  CE2 . PHE D 1 182 ? 242.980 206.061 188.976 1.00 26.73 ? 190 PHE D CE2 1 
ATOM   9601  C  CZ  . PHE D 1 182 ? 241.636 205.816 188.795 1.00 26.73 ? 190 PHE D CZ  1 
ATOM   9602  N  N   . ARG D 1 183 ? 242.137 209.069 195.409 1.00 35.98 ? 191 ARG D N   1 
ATOM   9603  C  CA  . ARG D 1 183 ? 242.537 209.567 196.721 1.00 35.98 ? 191 ARG D CA  1 
ATOM   9604  C  C   . ARG D 1 183 ? 241.711 208.851 197.784 1.00 35.98 ? 191 ARG D C   1 
ATOM   9605  O  O   . ARG D 1 183 ? 240.974 207.904 197.495 1.00 35.98 ? 191 ARG D O   1 
ATOM   9606  C  CB  . ARG D 1 183 ? 242.377 211.091 196.799 1.00 35.98 ? 191 ARG D CB  1 
ATOM   9607  C  CG  . ARG D 1 183 ? 243.453 211.877 196.068 1.00 35.98 ? 191 ARG D CG  1 
ATOM   9608  C  CD  . ARG D 1 183 ? 244.839 211.504 196.558 1.00 35.98 ? 191 ARG D CD  1 
ATOM   9609  N  NE  . ARG D 1 183 ? 245.609 210.814 195.531 1.00 35.98 ? 191 ARG D NE  1 
ATOM   9610  C  CZ  . ARG D 1 183 ? 246.850 210.378 195.694 1.00 35.98 ? 191 ARG D CZ  1 
ATOM   9611  N  NH1 . ARG D 1 183 ? 247.490 210.528 196.842 1.00 35.98 ? 191 ARG D NH1 1 
ATOM   9612  N  NH2 . ARG D 1 183 ? 247.465 209.776 194.680 1.00 35.98 ? 191 ARG D NH2 1 
ATOM   9613  N  N   . HIS D 1 184 ? 241.832 209.322 199.029 1.00 32.41 ? 192 HIS D N   1 
ATOM   9614  C  CA  . HIS D 1 184 ? 241.131 208.689 200.142 1.00 32.41 ? 192 HIS D CA  1 
ATOM   9615  C  C   . HIS D 1 184 ? 239.619 208.805 199.993 1.00 32.41 ? 192 HIS D C   1 
ATOM   9616  O  O   . HIS D 1 184 ? 238.887 207.855 200.296 1.00 32.41 ? 192 HIS D O   1 
ATOM   9617  C  CB  . HIS D 1 184 ? 241.581 209.311 201.464 1.00 32.41 ? 192 HIS D CB  1 
ATOM   9618  C  CG  . HIS D 1 184 ? 243.064 209.473 201.582 1.00 32.41 ? 192 HIS D CG  1 
ATOM   9619  N  ND1 . HIS D 1 184 ? 243.726 210.601 201.146 1.00 32.41 ? 192 HIS D ND1 1 
ATOM   9620  C  CD2 . HIS D 1 184 ? 244.011 208.659 202.104 1.00 32.41 ? 192 HIS D CD2 1 
ATOM   9621  C  CE1 . HIS D 1 184 ? 245.019 210.468 201.382 1.00 32.41 ? 192 HIS D CE1 1 
ATOM   9622  N  NE2 . HIS D 1 184 ? 245.218 209.300 201.965 1.00 32.41 ? 192 HIS D NE2 1 
ATOM   9623  N  N   . TRP D 1 185 ? 239.132 209.962 199.538 1.00 34.59 ? 193 TRP D N   1 
ATOM   9624  C  CA  . TRP D 1 185 ? 237.691 210.175 199.446 1.00 34.59 ? 193 TRP D CA  1 
ATOM   9625  C  C   . TRP D 1 185 ? 237.050 209.241 198.427 1.00 34.59 ? 193 TRP D C   1 
ATOM   9626  O  O   . TRP D 1 185 ? 235.944 208.736 198.653 1.00 34.59 ? 193 TRP D O   1 
ATOM   9627  C  CB  . TRP D 1 185 ? 237.394 211.635 199.104 1.00 34.59 ? 193 TRP D CB  1 
ATOM   9628  C  CG  . TRP D 1 185 ? 237.410 212.551 200.295 1.00 34.59 ? 193 TRP D CG  1 
ATOM   9629  C  CD1 . TRP D 1 185 ? 238.404 213.414 200.654 1.00 34.59 ? 193 TRP D CD1 1 
ATOM   9630  C  CD2 . TRP D 1 185 ? 236.381 212.691 201.283 1.00 34.59 ? 193 TRP D CD2 1 
ATOM   9631  N  NE1 . TRP D 1 185 ? 238.058 214.083 201.803 1.00 34.59 ? 193 TRP D NE1 1 
ATOM   9632  C  CE2 . TRP D 1 185 ? 236.821 213.657 202.210 1.00 34.59 ? 193 TRP D CE2 1 
ATOM   9633  C  CE3 . TRP D 1 185 ? 235.131 212.094 201.474 1.00 34.59 ? 193 TRP D CE3 1 
ATOM   9634  C  CZ2 . TRP D 1 185 ? 236.056 214.039 203.311 1.00 34.59 ? 193 TRP D CZ2 1 
ATOM   9635  C  CZ3 . TRP D 1 185 ? 234.373 212.474 202.567 1.00 34.59 ? 193 TRP D CZ3 1 
ATOM   9636  C  CH2 . TRP D 1 185 ? 234.838 213.438 203.471 1.00 34.59 ? 193 TRP D CH2 1 
ATOM   9637  N  N   . PHE D 1 186 ? 237.721 209.002 197.298 1.00 33.27 ? 194 PHE D N   1 
ATOM   9638  C  CA  . PHE D 1 186 ? 237.173 208.103 196.284 1.00 33.27 ? 194 PHE D CA  1 
ATOM   9639  C  C   . PHE D 1 186 ? 237.037 206.681 196.820 1.00 33.27 ? 194 PHE D C   1 
ATOM   9640  O  O   . PHE D 1 186 ? 236.003 206.028 196.629 1.00 33.27 ? 194 PHE D O   1 
ATOM   9641  C  CB  . PHE D 1 186 ? 238.052 208.130 195.033 1.00 33.27 ? 194 PHE D CB  1 
ATOM   9642  C  CG  . PHE D 1 186 ? 237.590 207.202 193.946 1.00 33.27 ? 194 PHE D CG  1 
ATOM   9643  C  CD1 . PHE D 1 186 ? 236.455 207.485 193.205 1.00 33.27 ? 194 PHE D CD1 1 
ATOM   9644  C  CD2 . PHE D 1 186 ? 238.298 206.047 193.661 1.00 33.27 ? 194 PHE D CD2 1 
ATOM   9645  C  CE1 . PHE D 1 186 ? 236.033 206.628 192.205 1.00 33.27 ? 194 PHE D CE1 1 
ATOM   9646  C  CE2 . PHE D 1 186 ? 237.883 205.191 192.662 1.00 33.27 ? 194 PHE D CE2 1 
ATOM   9647  C  CZ  . PHE D 1 186 ? 236.747 205.482 191.933 1.00 33.27 ? 194 PHE D CZ  1 
ATOM   9648  N  N   . VAL D 1 187 ? 238.071 206.186 197.503 1.00 29.34 ? 195 VAL D N   1 
ATOM   9649  C  CA  . VAL D 1 187 ? 238.016 204.835 198.053 1.00 29.34 ? 195 VAL D CA  1 
ATOM   9650  C  C   . VAL D 1 187 ? 236.976 204.751 199.164 1.00 29.34 ? 195 VAL D C   1 
ATOM   9651  O  O   . VAL D 1 187 ? 236.270 203.743 199.297 1.00 29.34 ? 195 VAL D O   1 
ATOM   9652  C  CB  . VAL D 1 187 ? 239.409 204.398 198.539 1.00 29.34 ? 195 VAL D CB  1 
ATOM   9653  C  CG1 . VAL D 1 187 ? 239.406 202.922 198.894 1.00 29.34 ? 195 VAL D CG1 1 
ATOM   9654  C  CG2 . VAL D 1 187 ? 240.451 204.681 197.470 1.00 29.34 ? 195 VAL D CG2 1 
ATOM   9655  N  N   . ALA D 1 188 ? 236.865 205.802 199.980 1.00 31.65 ? 196 ALA D N   1 
ATOM   9656  C  CA  . ALA D 1 188 ? 235.846 205.820 201.024 1.00 31.65 ? 196 ALA D CA  1 
ATOM   9657  C  C   . ALA D 1 188 ? 234.446 205.770 200.427 1.00 31.65 ? 196 ALA D C   1 
ATOM   9658  O  O   . ALA D 1 188 ? 233.579 205.036 200.916 1.00 31.65 ? 196 ALA D O   1 
ATOM   9659  C  CB  . ALA D 1 188 ? 236.012 207.061 201.900 1.00 31.65 ? 196 ALA D CB  1 
ATOM   9660  N  N   . LYS D 1 189 ? 234.208 206.541 199.363 1.00 33.86 ? 197 LYS D N   1 
ATOM   9661  C  CA  . LYS D 1 189 ? 232.906 206.517 198.704 1.00 33.86 ? 197 LYS D CA  1 
ATOM   9662  C  C   . LYS D 1 189 ? 232.625 205.153 198.087 1.00 33.86 ? 197 LYS D C   1 
ATOM   9663  O  O   . LYS D 1 189 ? 231.493 204.658 198.150 1.00 33.86 ? 197 LYS D O   1 
ATOM   9664  C  CB  . LYS D 1 189 ? 232.835 207.610 197.640 1.00 33.86 ? 197 LYS D CB  1 
ATOM   9665  C  CG  . LYS D 1 189 ? 232.679 209.016 198.191 1.00 33.86 ? 197 LYS D CG  1 
ATOM   9666  C  CD  . LYS D 1 189 ? 232.511 210.026 197.066 1.00 33.86 ? 197 LYS D CD  1 
ATOM   9667  C  CE  . LYS D 1 189 ? 232.356 211.437 197.607 1.00 33.86 ? 197 LYS D CE  1 
ATOM   9668  N  NZ  . LYS D 1 189 ? 231.071 211.610 198.337 1.00 33.86 ? 197 LYS D NZ  1 
ATOM   9669  N  N   . LEU D 1 190 ? 233.640 204.533 197.481 1.00 35.31 ? 198 LEU D N   1 
ATOM   9670  C  CA  . LEU D 1 190 ? 233.458 203.201 196.912 1.00 35.31 ? 198 LEU D CA  1 
ATOM   9671  C  C   . LEU D 1 190 ? 233.081 202.192 197.991 1.00 35.31 ? 198 LEU D C   1 
ATOM   9672  O  O   . LEU D 1 190 ? 232.146 201.399 197.821 1.00 35.31 ? 198 LEU D O   1 
ATOM   9673  C  CB  . LEU D 1 190 ? 234.732 202.772 196.180 1.00 35.31 ? 198 LEU D CB  1 
ATOM   9674  C  CG  . LEU D 1 190 ? 234.809 201.353 195.612 1.00 35.31 ? 198 LEU D CG  1 
ATOM   9675  C  CD1 . LEU D 1 190 ? 235.478 201.375 194.249 1.00 35.31 ? 198 LEU D CD1 1 
ATOM   9676  C  CD2 . LEU D 1 190 ? 235.565 200.427 196.554 1.00 35.31 ? 198 LEU D CD2 1 
ATOM   9677  N  N   . TYR D 1 191 ? 233.796 202.219 199.120 1.00 35.89 ? 199 TYR D N   1 
ATOM   9678  C  CA  . TYR D 1 191 ? 233.494 201.298 200.211 1.00 35.89 ? 199 TYR D CA  1 
ATOM   9679  C  C   . TYR D 1 191 ? 232.101 201.545 200.774 1.00 35.89 ? 199 TYR D C   1 
ATOM   9680  O  O   . TYR D 1 191 ? 231.380 200.596 201.105 1.00 35.89 ? 199 TYR D O   1 
ATOM   9681  C  CB  . TYR D 1 191 ? 234.547 201.421 201.312 1.00 35.89 ? 199 TYR D CB  1 
ATOM   9682  C  CG  . TYR D 1 191 ? 235.846 200.712 201.003 1.00 35.89 ? 199 TYR D CG  1 
ATOM   9683  C  CD1 . TYR D 1 191 ? 235.866 199.573 200.209 1.00 35.89 ? 199 TYR D CD1 1 
ATOM   9684  C  CD2 . TYR D 1 191 ? 237.051 201.178 201.511 1.00 35.89 ? 199 TYR D CD2 1 
ATOM   9685  C  CE1 . TYR D 1 191 ? 237.051 198.921 199.926 1.00 35.89 ? 199 TYR D CE1 1 
ATOM   9686  C  CE2 . TYR D 1 191 ? 238.240 200.532 201.234 1.00 35.89 ? 199 TYR D CE2 1 
ATOM   9687  C  CZ  . TYR D 1 191 ? 238.235 199.405 200.441 1.00 35.89 ? 199 TYR D CZ  1 
ATOM   9688  O  OH  . TYR D 1 191 ? 239.419 198.761 200.164 1.00 35.89 ? 199 TYR D OH  1 
ATOM   9689  N  N   . MET D 1 192 ? 231.707 202.815 200.898 1.00 38.03 ? 200 MET D N   1 
ATOM   9690  C  CA  . MET D 1 192 ? 230.366 203.128 201.381 1.00 38.03 ? 200 MET D CA  1 
ATOM   9691  C  C   . MET D 1 192 ? 229.300 202.614 200.422 1.00 38.03 ? 200 MET D C   1 
ATOM   9692  O  O   . MET D 1 192 ? 228.269 202.084 200.853 1.00 38.03 ? 200 MET D O   1 
ATOM   9693  C  CB  . MET D 1 192 ? 230.227 204.636 201.590 1.00 38.03 ? 200 MET D CB  1 
ATOM   9694  C  CG  . MET D 1 192 ? 228.793 205.142 201.594 1.00 38.03 ? 200 MET D CG  1 
ATOM   9695  S  SD  . MET D 1 192 ? 227.864 204.592 203.038 1.00 38.03 ? 200 MET D SD  1 
ATOM   9696  C  CE  . MET D 1 192 ? 226.340 205.510 202.829 1.00 38.03 ? 200 MET D CE  1 
ATOM   9697  N  N   . ASN D 1 193 ? 229.531 202.756 199.115 1.00 38.77 ? 201 ASN D N   1 
ATOM   9698  C  CA  . ASN D 1 193 ? 228.539 202.320 198.139 1.00 38.77 ? 201 ASN D CA  1 
ATOM   9699  C  C   . ASN D 1 193 ? 228.459 200.801 198.045 1.00 38.77 ? 201 ASN D C   1 
ATOM   9700  O  O   . ASN D 1 193 ? 227.397 200.261 197.714 1.00 38.77 ? 201 ASN D O   1 
ATOM   9701  C  CB  . ASN D 1 193 ? 228.848 202.920 196.768 1.00 38.77 ? 201 ASN D CB  1 
ATOM   9702  C  CG  . ASN D 1 193 ? 228.544 204.403 196.700 1.00 38.77 ? 201 ASN D CG  1 
ATOM   9703  O  OD1 . ASN D 1 193 ? 228.592 205.105 197.710 1.00 38.77 ? 201 ASN D OD1 1 
ATOM   9704  N  ND2 . ASN D 1 193 ? 228.226 204.888 195.505 1.00 38.77 ? 201 ASN D ND2 1 
ATOM   9705  N  N   . THR D 1 194 ? 229.558 200.096 198.322 1.00 39.65 ? 202 THR D N   1 
ATOM   9706  C  CA  . THR D 1 194 ? 229.531 198.637 198.253 1.00 39.65 ? 202 THR D CA  1 
ATOM   9707  C  C   . THR D 1 194 ? 228.611 198.051 199.321 1.00 39.65 ? 202 THR D C   1 
ATOM   9708  O  O   . THR D 1 194 ? 227.603 197.408 199.007 1.00 39.65 ? 202 THR D O   1 
ATOM   9709  C  CB  . THR D 1 194 ? 230.947 198.073 198.394 1.00 39.65 ? 202 THR D CB  1 
ATOM   9710  O  OG1 . THR D 1 194 ? 231.611 198.705 199.495 1.00 39.65 ? 202 THR D OG1 1 
ATOM   9711  C  CG2 . THR D 1 194 ? 231.744 198.299 197.117 1.00 39.65 ? 202 THR D CG2 1 
ATOM   9712  N  N   . HIS D 1 195 ? 228.943 198.266 200.594 1.00 40.03 ? 203 HIS D N   1 
ATOM   9713  C  CA  . HIS D 1 195 ? 228.161 197.754 201.720 1.00 40.03 ? 203 HIS D CA  1 
ATOM   9714  C  C   . HIS D 1 195 ? 227.946 198.880 202.723 1.00 40.03 ? 203 HIS D C   1 
ATOM   9715  O  O   . HIS D 1 195 ? 228.760 199.080 203.635 1.00 40.03 ? 203 HIS D O   1 
ATOM   9716  C  CB  . HIS D 1 195 ? 228.843 196.549 202.366 1.00 40.03 ? 203 HIS D CB  1 
ATOM   9717  C  CG  . HIS D 1 195 ? 230.335 196.655 202.423 1.00 40.03 ? 203 HIS D CG  1 
ATOM   9718  N  ND1 . HIS D 1 195 ? 231.142 196.372 201.342 1.00 40.03 ? 203 HIS D ND1 1 
ATOM   9719  C  CD2 . HIS D 1 195 ? 231.167 197.006 203.432 1.00 40.03 ? 203 HIS D CD2 1 
ATOM   9720  C  CE1 . HIS D 1 195 ? 232.407 196.548 201.681 1.00 40.03 ? 203 HIS D CE1 1 
ATOM   9721  N  NE2 . HIS D 1 195 ? 232.449 196.932 202.944 1.00 40.03 ? 203 HIS D NE2 1 
ATOM   9722  N  N   . PRO D 1 196 ? 226.856 199.640 202.582 1.00 39.86 ? 204 PRO D N   1 
ATOM   9723  C  CA  . PRO D 1 196 ? 226.648 200.815 203.442 1.00 39.86 ? 204 PRO D CA  1 
ATOM   9724  C  C   . PRO D 1 196 ? 226.418 200.483 204.910 1.00 39.86 ? 204 PRO D C   1 
ATOM   9725  O  O   . PRO D 1 196 ? 227.074 201.052 205.789 1.00 39.86 ? 204 PRO D O   1 
ATOM   9726  C  CB  . PRO D 1 196 ? 225.402 201.475 202.832 1.00 39.86 ? 204 PRO D CB  1 
ATOM   9727  C  CG  . PRO D 1 196 ? 225.320 200.935 201.436 1.00 39.86 ? 204 PRO D CG  1 
ATOM   9728  C  CD  . PRO D 1 196 ? 225.821 199.531 201.542 1.00 39.86 ? 204 PRO D CD  1 
ATOM   9729  N  N   . GLY D 1 197 ? 225.485 199.570 205.184 1.00 38.86 ? 205 GLY D N   1 
ATOM   9730  C  CA  . GLY D 1 197 ? 225.062 199.343 206.557 1.00 38.86 ? 205 GLY D CA  1 
ATOM   9731  C  C   . GLY D 1 197 ? 226.150 198.764 207.442 1.00 38.86 ? 205 GLY D C   1 
ATOM   9732  O  O   . GLY D 1 197 ? 226.227 199.084 208.633 1.00 38.86 ? 205 GLY D O   1 
ATOM   9733  N  N   . ARG D 1 198 ? 226.999 197.900 206.879 1.00 43.47 ? 206 ARG D N   1 
ATOM   9734  C  CA  . ARG D 1 198 ? 228.001 197.205 207.682 1.00 43.47 ? 206 ARG D CA  1 
ATOM   9735  C  C   . ARG D 1 198 ? 228.956 198.187 208.350 1.00 43.47 ? 206 ARG D C   1 
ATOM   9736  O  O   . ARG D 1 198 ? 229.150 198.151 209.571 1.00 43.47 ? 206 ARG D O   1 
ATOM   9737  C  CB  . ARG D 1 198 ? 228.774 196.218 206.808 1.00 43.47 ? 206 ARG D CB  1 
ATOM   9738  C  CG  . ARG D 1 198 ? 229.425 195.080 207.575 1.00 43.47 ? 206 ARG D CG  1 
ATOM   9739  C  CD  . ARG D 1 198 ? 230.057 194.074 206.627 1.00 43.47 ? 206 ARG D CD  1 
ATOM   9740  N  NE  . ARG D 1 198 ? 229.266 193.895 205.416 1.00 43.47 ? 206 ARG D NE  1 
ATOM   9741  C  CZ  . ARG D 1 198 ? 229.347 192.839 204.618 1.00 43.47 ? 206 ARG D CZ  1 
ATOM   9742  N  NH1 . ARG D 1 198 ? 230.178 191.841 204.873 1.00 43.47 ? 206 ARG D NH1 1 
ATOM   9743  N  NH2 . ARG D 1 198 ? 228.576 192.783 203.535 1.00 43.47 ? 206 ARG D NH2 1 
ATOM   9744  N  N   . LEU D 1 199 ? 229.555 199.083 207.562 1.00 38.59 ? 207 LEU D N   1 
ATOM   9745  C  CA  . LEU D 1 199 ? 230.497 200.047 208.121 1.00 38.59 ? 207 LEU D CA  1 
ATOM   9746  C  C   . LEU D 1 199 ? 229.804 201.006 209.080 1.00 38.59 ? 207 LEU D C   1 
ATOM   9747  O  O   . LEU D 1 199 ? 230.377 201.387 210.108 1.00 38.59 ? 207 LEU D O   1 
ATOM   9748  C  CB  . LEU D 1 199 ? 231.191 200.817 206.998 1.00 38.59 ? 207 LEU D CB  1 
ATOM   9749  C  CG  . LEU D 1 199 ? 232.237 200.049 206.186 1.00 38.59 ? 207 LEU D CG  1 
ATOM   9750  C  CD1 . LEU D 1 199 ? 233.203 201.012 205.514 1.00 38.59 ? 207 LEU D CD1 1 
ATOM   9751  C  CD2 . LEU D 1 199 ? 232.987 199.057 207.062 1.00 38.59 ? 207 LEU D CD2 1 
ATOM   9752  N  N   . LEU D 1 200 ? 228.574 201.411 208.755 1.00 34.96 ? 208 LEU D N   1 
ATOM   9753  C  CA  . LEU D 1 200 ? 227.831 202.314 209.628 1.00 34.96 ? 208 LEU D CA  1 
ATOM   9754  C  C   . LEU D 1 200 ? 227.630 201.699 211.007 1.00 34.96 ? 208 LEU D C   1 
ATOM   9755  O  O   . LEU D 1 200 ? 227.953 202.319 212.029 1.00 34.96 ? 208 LEU D O   1 
ATOM   9756  C  CB  . LEU D 1 200 ? 226.486 202.668 208.988 1.00 34.96 ? 208 LEU D CB  1 
ATOM   9757  C  CG  . LEU D 1 200 ? 225.633 203.742 209.667 1.00 34.96 ? 208 LEU D CG  1 
ATOM   9758  C  CD1 . LEU D 1 200 ? 224.973 204.631 208.625 1.00 34.96 ? 208 LEU D CD1 1 
ATOM   9759  C  CD2 . LEU D 1 200 ? 224.580 203.112 210.567 1.00 34.96 ? 208 LEU D CD2 1 
ATOM   9760  N  N   . LEU D 1 201 ? 227.107 200.470 211.057 1.00 34.19 ? 209 LEU D N   1 
ATOM   9761  C  CA  . LEU D 1 201 ? 226.892 199.824 212.347 1.00 34.19 ? 209 LEU D CA  1 
ATOM   9762  C  C   . LEU D 1 201 ? 228.215 199.551 213.054 1.00 34.19 ? 209 LEU D C   1 
ATOM   9763  O  O   . LEU D 1 201 ? 228.305 199.683 214.281 1.00 34.19 ? 209 LEU D O   1 
ATOM   9764  C  CB  . LEU D 1 201 ? 226.084 198.535 212.174 1.00 34.19 ? 209 LEU D CB  1 
ATOM   9765  C  CG  . LEU D 1 201 ? 226.677 197.328 211.441 1.00 34.19 ? 209 LEU D CG  1 
ATOM   9766  C  CD1 . LEU D 1 201 ? 227.345 196.362 212.412 1.00 34.19 ? 209 LEU D CD1 1 
ATOM   9767  C  CD2 . LEU D 1 201 ? 225.600 196.615 210.638 1.00 34.19 ? 209 LEU D CD2 1 
ATOM   9768  N  N   . GLY D 1 202 ? 229.254 199.182 212.298 1.00 30.01 ? 210 GLY D N   1 
ATOM   9769  C  CA  . GLY D 1 202 ? 230.545 198.927 212.917 1.00 30.01 ? 210 GLY D CA  1 
ATOM   9770  C  C   . GLY D 1 202 ? 231.106 200.148 213.617 1.00 30.01 ? 210 GLY D C   1 
ATOM   9771  O  O   . GLY D 1 202 ? 231.524 200.078 214.774 1.00 30.01 ? 210 GLY D O   1 
ATOM   9772  N  N   . LEU D 1 203 ? 231.099 201.295 212.933 1.00 26.78 ? 211 LEU D N   1 
ATOM   9773  C  CA  . LEU D 1 203 ? 231.609 202.512 213.557 1.00 26.78 ? 211 LEU D CA  1 
ATOM   9774  C  C   . LEU D 1 203 ? 230.704 202.969 214.696 1.00 26.78 ? 211 LEU D C   1 
ATOM   9775  O  O   . LEU D 1 203 ? 231.193 203.443 215.732 1.00 26.78 ? 211 LEU D O   1 
ATOM   9776  C  CB  . LEU D 1 203 ? 231.783 203.618 212.512 1.00 26.78 ? 211 LEU D CB  1 
ATOM   9777  C  CG  . LEU D 1 203 ? 230.574 204.232 211.800 1.00 26.78 ? 211 LEU D CG  1 
ATOM   9778  C  CD1 . LEU D 1 203 ? 230.081 205.481 212.518 1.00 26.78 ? 211 LEU D CD1 1 
ATOM   9779  C  CD2 . LEU D 1 203 ? 230.922 204.554 210.356 1.00 26.78 ? 211 LEU D CD2 1 
ATOM   9780  N  N   . THR D 1 204 ? 229.384 202.818 214.535 1.00 25.06 ? 212 THR D N   1 
ATOM   9781  C  CA  . THR D 1 204 ? 228.461 203.239 215.584 1.00 25.06 ? 212 THR D CA  1 
ATOM   9782  C  C   . THR D 1 204 ? 228.684 202.446 216.865 1.00 25.06 ? 212 THR D C   1 
ATOM   9783  O  O   . THR D 1 204 ? 228.666 203.013 217.964 1.00 25.06 ? 212 THR D O   1 
ATOM   9784  C  CB  . THR D 1 204 ? 227.017 203.088 215.104 1.00 25.06 ? 212 THR D CB  1 
ATOM   9785  O  OG1 . THR D 1 204 ? 226.818 203.880 213.926 1.00 25.06 ? 212 THR D OG1 1 
ATOM   9786  C  CG2 . THR D 1 204 ? 226.045 203.546 216.181 1.00 25.06 ? 212 THR D CG2 1 
ATOM   9787  N  N   . LEU D 1 205 ? 228.905 201.138 216.748 1.00 23.62 ? 213 LEU D N   1 
ATOM   9788  C  CA  . LEU D 1 205 ? 229.152 200.313 217.922 1.00 23.62 ? 213 LEU D CA  1 
ATOM   9789  C  C   . LEU D 1 205 ? 230.606 200.329 218.375 1.00 23.62 ? 213 LEU D C   1 
ATOM   9790  O  O   . LEU D 1 205 ? 230.895 199.864 219.483 1.00 23.62 ? 213 LEU D O   1 
ATOM   9791  C  CB  . LEU D 1 205 ? 228.714 198.867 217.659 1.00 23.62 ? 213 LEU D CB  1 
ATOM   9792  C  CG  . LEU D 1 205 ? 227.243 198.539 217.936 1.00 23.62 ? 213 LEU D CG  1 
ATOM   9793  C  CD1 . LEU D 1 205 ? 226.327 199.130 216.873 1.00 23.62 ? 213 LEU D CD1 1 
ATOM   9794  C  CD2 . LEU D 1 205 ? 227.040 197.035 218.048 1.00 23.62 ? 213 LEU D CD2 1 
ATOM   9795  N  N   . GLY D 1 206 ? 231.525 200.844 217.560 1.00 18.59 ? 214 GLY D N   1 
ATOM   9796  C  CA  . GLY D 1 206 ? 232.906 200.951 217.985 1.00 18.59 ? 214 GLY D CA  1 
ATOM   9797  C  C   . GLY D 1 206 ? 233.235 202.269 218.654 1.00 18.59 ? 214 GLY D C   1 
ATOM   9798  O  O   . GLY D 1 206 ? 234.223 202.366 219.387 1.00 18.59 ? 214 GLY D O   1 
ATOM   9799  N  N   . LEU D 1 207 ? 232.421 203.294 218.408 1.00 17.11 ? 215 LEU D N   1 
ATOM   9800  C  CA  . LEU D 1 207 ? 232.595 204.572 219.089 1.00 17.11 ? 215 LEU D CA  1 
ATOM   9801  C  C   . LEU D 1 207 ? 232.023 204.577 220.501 1.00 17.11 ? 215 LEU D C   1 
ATOM   9802  O  O   . LEU D 1 207 ? 232.541 205.302 221.363 1.00 17.11 ? 215 LEU D O   1 
ATOM   9803  C  CB  . LEU D 1 207 ? 231.949 205.697 218.274 1.00 17.11 ? 215 LEU D CB  1 
ATOM   9804  C  CG  . LEU D 1 207 ? 232.821 206.341 217.195 1.00 17.11 ? 215 LEU D CG  1 
ATOM   9805  C  CD1 . LEU D 1 207 ? 232.001 207.304 216.352 1.00 17.11 ? 215 LEU D CD1 1 
ATOM   9806  C  CD2 . LEU D 1 207 ? 234.014 207.049 217.816 1.00 17.11 ? 215 LEU D CD2 1 
ATOM   9807  N  N   . TRP D 1 208 ? 230.971 203.799 220.752 1.00 16.32 ? 216 TRP D N   1 
ATOM   9808  C  CA  . TRP D 1 208 ? 230.322 203.729 222.054 1.00 16.32 ? 216 TRP D CA  1 
ATOM   9809  C  C   . TRP D 1 208 ? 231.147 202.975 223.087 1.00 16.32 ? 216 TRP D C   1 
ATOM   9810  O  O   . TRP D 1 208 ? 230.798 202.996 224.270 1.00 16.32 ? 216 TRP D O   1 
ATOM   9811  C  CB  . TRP D 1 208 ? 228.945 203.070 221.924 1.00 16.32 ? 216 TRP D CB  1 
ATOM   9812  C  CG  . TRP D 1 208 ? 227.925 203.917 221.223 1.00 16.32 ? 216 TRP D CG  1 
ATOM   9813  C  CD1 . TRP D 1 208 ? 228.119 205.153 220.678 1.00 16.32 ? 216 TRP D CD1 1 
ATOM   9814  C  CD2 . TRP D 1 208 ? 226.550 203.588 220.991 1.00 16.32 ? 216 TRP D CD2 1 
ATOM   9815  N  NE1 . TRP D 1 208 ? 226.951 205.613 220.121 1.00 16.32 ? 216 TRP D NE1 1 
ATOM   9816  C  CE2 . TRP D 1 208 ? 225.973 204.670 220.300 1.00 16.32 ? 216 TRP D CE2 1 
ATOM   9817  C  CE3 . TRP D 1 208 ? 225.752 202.482 221.301 1.00 16.32 ? 216 TRP D CE3 1 
ATOM   9818  C  CZ2 . TRP D 1 208 ? 224.634 204.680 219.914 1.00 16.32 ? 216 TRP D CZ2 1 
ATOM   9819  C  CZ3 . TRP D 1 208 ? 224.423 202.495 220.916 1.00 16.32 ? 216 TRP D CZ3 1 
ATOM   9820  C  CH2 . TRP D 1 208 ? 223.878 203.586 220.230 1.00 16.32 ? 216 TRP D CH2 1 
ATOM   9821  N  N   . LEU D 1 209 ? 232.219 202.301 222.669 1.00 11.44 ? 217 LEU D N   1 
ATOM   9822  C  CA  . LEU D 1 209 ? 233.135 201.655 223.596 1.00 11.44 ? 217 LEU D CA  1 
ATOM   9823  C  C   . LEU D 1 209 ? 234.383 202.478 223.871 1.00 11.44 ? 217 LEU D C   1 
ATOM   9824  O  O   . LEU D 1 209 ? 235.038 202.254 224.893 1.00 11.44 ? 217 LEU D O   1 
ATOM   9825  C  CB  . LEU D 1 209 ? 233.548 200.275 223.061 1.00 11.44 ? 217 LEU D CB  1 
ATOM   9826  C  CG  . LEU D 1 209 ? 234.210 199.305 224.043 1.00 11.44 ? 217 LEU D CG  1 
ATOM   9827  C  CD1 . LEU D 1 209 ? 233.535 199.368 225.403 1.00 11.44 ? 217 LEU D CD1 1 
ATOM   9828  C  CD2 . LEU D 1 209 ? 234.180 197.891 223.492 1.00 11.44 ? 217 LEU D CD2 1 
ATOM   9829  N  N   . THR D 1 210 ? 234.720 203.423 222.995 1.00 6.90  ? 218 THR D N   1 
ATOM   9830  C  CA  . THR D 1 210 ? 235.840 204.326 223.220 1.00 6.90  ? 218 THR D CA  1 
ATOM   9831  C  C   . THR D 1 210 ? 235.417 205.580 223.975 1.00 6.90  ? 218 THR D C   1 
ATOM   9832  O  O   . THR D 1 210 ? 236.098 205.990 224.926 1.00 6.90  ? 218 THR D O   1 
ATOM   9833  C  CB  . THR D 1 210 ? 236.480 204.712 221.884 1.00 6.90  ? 218 THR D CB  1 
ATOM   9834  O  OG1 . THR D 1 210 ? 237.044 203.547 221.270 1.00 6.90  ? 218 THR D OG1 1 
ATOM   9835  C  CG2 . THR D 1 210 ? 237.575 205.744 222.092 1.00 6.90  ? 218 THR D CG2 1 
ATOM   9836  N  N   . THR D 1 211 ? 234.306 206.199 223.571 1.00 5.00  ? 219 THR D N   1 
ATOM   9837  C  CA  . THR D 1 211 ? 233.804 207.378 224.263 1.00 5.00  ? 219 THR D CA  1 
ATOM   9838  C  C   . THR D 1 211 ? 233.202 207.051 225.624 1.00 5.00  ? 219 THR D C   1 
ATOM   9839  O  O   . THR D 1 211 ? 232.932 207.972 226.401 1.00 5.00  ? 219 THR D O   1 
ATOM   9840  C  CB  . THR D 1 211 ? 232.769 208.099 223.396 1.00 5.00  ? 219 THR D CB  1 
ATOM   9841  O  OG1 . THR D 1 211 ? 231.902 207.137 222.784 1.00 5.00  ? 219 THR D OG1 1 
ATOM   9842  C  CG2 . THR D 1 211 ? 233.457 208.913 222.315 1.00 5.00  ? 219 THR D CG2 1 
ATOM   9843  N  N   . ALA D 1 212 ? 232.987 205.771 225.930 1.00 4.64  ? 220 ALA D N   1 
ATOM   9844  C  CA  . ALA D 1 212 ? 232.529 205.352 227.248 1.00 4.64  ? 220 ALA D CA  1 
ATOM   9845  C  C   . ALA D 1 212 ? 233.689 205.023 228.176 1.00 4.64  ? 220 ALA D C   1 
ATOM   9846  O  O   . ALA D 1 212 ? 233.462 204.729 229.355 1.00 4.64  ? 220 ALA D O   1 
ATOM   9847  C  CB  . ALA D 1 212 ? 231.590 204.149 227.137 1.00 4.64  ? 220 ALA D CB  1 
ATOM   9848  N  N   . TRP D 1 213 ? 234.921 205.059 227.676 1.00 3.57  ? 221 TRP D N   1 
ATOM   9849  C  CA  . TRP D 1 213 ? 236.116 204.960 228.505 1.00 3.57  ? 221 TRP D CA  1 
ATOM   9850  C  C   . TRP D 1 213 ? 236.840 206.287 228.642 1.00 3.57  ? 221 TRP D C   1 
ATOM   9851  O  O   . TRP D 1 213 ? 237.392 206.579 229.708 1.00 3.57  ? 221 TRP D O   1 
ATOM   9852  C  CB  . TRP D 1 213 ? 237.082 203.916 227.934 1.00 3.57  ? 221 TRP D CB  1 
ATOM   9853  C  CG  . TRP D 1 213 ? 238.343 203.777 228.734 1.00 3.57  ? 221 TRP D CG  1 
ATOM   9854  C  CD1 . TRP D 1 213 ? 238.521 203.019 229.854 1.00 3.57  ? 221 TRP D CD1 1 
ATOM   9855  C  CD2 . TRP D 1 213 ? 239.598 204.422 228.484 1.00 3.57  ? 221 TRP D CD2 1 
ATOM   9856  N  NE1 . TRP D 1 213 ? 239.808 203.148 230.314 1.00 3.57  ? 221 TRP D NE1 1 
ATOM   9857  C  CE2 . TRP D 1 213 ? 240.490 204.004 229.491 1.00 3.57  ? 221 TRP D CE2 1 
ATOM   9858  C  CE3 . TRP D 1 213 ? 240.054 205.311 227.507 1.00 3.57  ? 221 TRP D CE3 1 
ATOM   9859  C  CZ2 . TRP D 1 213 ? 241.809 204.445 229.549 1.00 3.57  ? 221 TRP D CZ2 1 
ATOM   9860  C  CZ3 . TRP D 1 213 ? 241.366 205.746 227.565 1.00 3.57  ? 221 TRP D CZ3 1 
ATOM   9861  C  CH2 . TRP D 1 213 ? 242.227 205.313 228.579 1.00 3.57  ? 221 TRP D CH2 1 
ATOM   9862  N  N   . VAL D 1 214 ? 236.837 207.108 227.587 1.00 3.86  ? 222 VAL D N   1 
ATOM   9863  C  CA  . VAL D 1 214 ? 237.443 208.435 227.684 1.00 3.86  ? 222 VAL D CA  1 
ATOM   9864  C  C   . VAL D 1 214 ? 236.712 209.280 228.722 1.00 3.86  ? 222 VAL D C   1 
ATOM   9865  O  O   . VAL D 1 214 ? 237.290 210.196 229.319 1.00 3.86  ? 222 VAL D O   1 
ATOM   9866  C  CB  . VAL D 1 214 ? 237.470 209.118 226.303 1.00 3.86  ? 222 VAL D CB  1 
ATOM   9867  C  CG1 . VAL D 1 214 ? 238.160 210.468 226.383 1.00 3.86  ? 222 VAL D CG1 1 
ATOM   9868  C  CG2 . VAL D 1 214 ? 238.194 208.242 225.300 1.00 3.86  ? 222 VAL D CG2 1 
ATOM   9869  N  N   . LEU D 1 215 ? 235.438 208.980 228.965 1.00 3.91  ? 223 LEU D N   1 
ATOM   9870  C  CA  . LEU D 1 215 ? 234.657 209.674 229.980 1.00 3.91  ? 223 LEU D CA  1 
ATOM   9871  C  C   . LEU D 1 215 ? 234.780 209.036 231.359 1.00 3.91  ? 223 LEU D C   1 
ATOM   9872  O  O   . LEU D 1 215 ? 234.776 209.758 232.367 1.00 3.91  ? 223 LEU D O   1 
ATOM   9873  C  CB  . LEU D 1 215 ? 233.185 209.723 229.558 1.00 3.91  ? 223 LEU D CB  1 
ATOM   9874  C  CG  . LEU D 1 215 ? 232.194 210.362 230.528 1.00 3.91  ? 223 LEU D CG  1 
ATOM   9875  C  CD1 . LEU D 1 215 ? 232.320 211.873 230.479 1.00 3.91  ? 223 LEU D CD1 1 
ATOM   9876  C  CD2 . LEU D 1 215 ? 230.775 209.931 230.203 1.00 3.91  ? 223 LEU D CD2 1 
ATOM   9877  N  N   . SER D 1 216 ? 234.898 207.709 231.431 1.00 4.10  ? 224 SER D N   1 
ATOM   9878  C  CA  . SER D 1 216 ? 235.088 207.015 232.696 1.00 4.10  ? 224 SER D CA  1 
ATOM   9879  C  C   . SER D 1 216 ? 236.466 207.249 233.293 1.00 4.10  ? 224 SER D C   1 
ATOM   9880  O  O   . SER D 1 216 ? 236.619 207.137 234.513 1.00 4.10  ? 224 SER D O   1 
ATOM   9881  C  CB  . SER D 1 216 ? 234.865 205.509 232.521 1.00 4.10  ? 224 SER D CB  1 
ATOM   9882  O  OG  . SER D 1 216 ? 235.887 204.934 231.727 1.00 4.10  ? 224 SER D OG  1 
ATOM   9883  N  N   . VAL D 1 217 ? 237.470 207.563 232.470 1.00 3.82  ? 225 VAL D N   1 
ATOM   9884  C  CA  . VAL D 1 217 ? 238.761 207.994 233.001 1.00 3.82  ? 225 VAL D CA  1 
ATOM   9885  C  C   . VAL D 1 217 ? 238.714 209.439 233.476 1.00 3.82  ? 225 VAL D C   1 
ATOM   9886  O  O   . VAL D 1 217 ? 239.625 209.879 234.195 1.00 3.82  ? 225 VAL D O   1 
ATOM   9887  C  CB  . VAL D 1 217 ? 239.877 207.808 231.950 1.00 3.82  ? 225 VAL D CB  1 
ATOM   9888  C  CG1 . VAL D 1 217 ? 239.722 208.805 230.819 1.00 3.82  ? 225 VAL D CG1 1 
ATOM   9889  C  CG2 . VAL D 1 217 ? 241.261 207.901 232.585 1.00 3.82  ? 225 VAL D CG2 1 
ATOM   9890  N  N   . ALA D 1 218 ? 237.665 210.184 233.126 1.00 4.85  ? 226 ALA D N   1 
ATOM   9891  C  CA  . ALA D 1 218 ? 237.554 211.594 233.470 1.00 4.85  ? 226 ALA D CA  1 
ATOM   9892  C  C   . ALA D 1 218 ? 236.641 211.877 234.652 1.00 4.85  ? 226 ALA D C   1 
ATOM   9893  O  O   . ALA D 1 218 ? 236.874 212.855 235.364 1.00 4.85  ? 226 ALA D O   1 
ATOM   9894  C  CB  . ALA D 1 218 ? 237.056 212.398 232.263 1.00 4.85  ? 226 ALA D CB  1 
ATOM   9895  N  N   . GLU D 1 219 ? 235.608 211.060 234.887 1.00 9.42  ? 227 GLU D N   1 
ATOM   9896  C  CA  . GLU D 1 219 ? 234.661 211.358 235.959 1.00 9.42  ? 227 GLU D CA  1 
ATOM   9897  C  C   . GLU D 1 219 ? 234.575 210.256 237.013 1.00 9.42  ? 227 GLU D C   1 
ATOM   9898  O  O   . GLU D 1 219 ? 233.638 210.254 237.817 1.00 9.42  ? 227 GLU D O   1 
ATOM   9899  C  CB  . GLU D 1 219 ? 233.267 211.650 235.392 1.00 9.42  ? 227 GLU D CB  1 
ATOM   9900  C  CG  . GLU D 1 219 ? 232.474 210.425 234.966 1.00 9.42  ? 227 GLU D CG  1 
ATOM   9901  C  CD  . GLU D 1 219 ? 231.196 210.791 234.241 1.00 9.42  ? 227 GLU D CD  1 
ATOM   9902  O  OE1 . GLU D 1 219 ? 231.210 211.772 233.470 1.00 9.42  ? 227 GLU D OE1 1 
ATOM   9903  O  OE2 . GLU D 1 219 ? 230.175 210.101 234.446 1.00 9.42  ? 227 GLU D OE2 1 
ATOM   9904  N  N   . ARG D 1 220 ? 235.533 209.334 237.049 1.00 12.43 ? 228 ARG D N   1 
ATOM   9905  C  CA  . ARG D 1 220 ? 235.492 208.268 238.041 1.00 12.43 ? 228 ARG D CA  1 
ATOM   9906  C  C   . ARG D 1 220 ? 235.736 208.814 239.445 1.00 12.43 ? 228 ARG D C   1 
ATOM   9907  O  O   . ARG D 1 220 ? 236.494 209.767 239.645 1.00 12.43 ? 228 ARG D O   1 
ATOM   9908  C  CB  . ARG D 1 220 ? 236.523 207.187 237.713 1.00 12.43 ? 228 ARG D CB  1 
ATOM   9909  C  CG  . ARG D 1 220 ? 237.937 207.702 237.532 1.00 12.43 ? 228 ARG D CG  1 
ATOM   9910  C  CD  . ARG D 1 220 ? 238.911 206.557 237.307 1.00 12.43 ? 228 ARG D CD  1 
ATOM   9911  N  NE  . ARG D 1 220 ? 238.585 205.788 236.111 1.00 12.43 ? 228 ARG D NE  1 
ATOM   9912  C  CZ  . ARG D 1 220 ? 239.306 204.773 235.654 1.00 12.43 ? 228 ARG D CZ  1 
ATOM   9913  N  NH1 . ARG D 1 220 ? 240.413 204.383 236.263 1.00 12.43 ? 228 ARG D NH1 1 
ATOM   9914  N  NH2 . ARG D 1 220 ? 238.907 204.136 234.558 1.00 12.43 ? 228 ARG D NH2 1 
ATOM   9915  N  N   . GLN D 1 221 ? 235.077 208.196 240.422 1.00 21.41 ? 229 GLN D N   1 
ATOM   9916  C  CA  . GLN D 1 221 ? 235.186 208.573 241.823 1.00 21.41 ? 229 GLN D CA  1 
ATOM   9917  C  C   . GLN D 1 221 ? 235.580 207.360 242.657 1.00 21.41 ? 229 GLN D C   1 
ATOM   9918  O  O   . GLN D 1 221 ? 235.360 206.211 242.266 1.00 21.41 ? 229 GLN D O   1 
ATOM   9919  C  CB  . GLN D 1 221 ? 233.870 209.163 242.349 1.00 21.41 ? 229 GLN D CB  1 
ATOM   9920  C  CG  . GLN D 1 221 ? 233.591 210.579 241.878 1.00 21.41 ? 229 GLN D CG  1 
ATOM   9921  C  CD  . GLN D 1 221 ? 234.534 211.594 242.492 1.00 21.41 ? 229 GLN D CD  1 
ATOM   9922  O  OE1 . GLN D 1 221 ? 235.407 212.137 241.816 1.00 21.41 ? 229 GLN D OE1 1 
ATOM   9923  N  NE2 . GLN D 1 221 ? 234.359 211.859 243.782 1.00 21.41 ? 229 GLN D NE2 1 
ATOM   9924  N  N   . ALA D 1 222 ? 236.167 207.632 243.824 1.00 25.25 ? 230 ALA D N   1 
ATOM   9925  C  CA  . ALA D 1 222 ? 236.702 206.587 244.692 1.00 25.25 ? 230 ALA D CA  1 
ATOM   9926  C  C   . ALA D 1 222 ? 235.738 206.207 245.812 1.00 25.25 ? 230 ALA D C   1 
ATOM   9927  O  O   . ALA D 1 222 ? 235.393 205.032 245.964 1.00 25.25 ? 230 ALA D O   1 
ATOM   9928  C  CB  . ALA D 1 222 ? 238.047 207.036 245.278 1.00 25.25 ? 230 ALA D CB  1 
ATOM   9929  N  N   . VAL D 1 223 ? 235.304 207.186 246.609 1.00 32.72 ? 231 VAL D N   1 
ATOM   9930  C  CA  . VAL D 1 223 ? 234.484 206.889 247.781 1.00 32.72 ? 231 VAL D CA  1 
ATOM   9931  C  C   . VAL D 1 223 ? 233.126 206.336 247.364 1.00 32.72 ? 231 VAL D C   1 
ATOM   9932  O  O   . VAL D 1 223 ? 232.665 205.316 247.890 1.00 32.72 ? 231 VAL D O   1 
ATOM   9933  C  CB  . VAL D 1 223 ? 234.335 208.142 248.662 1.00 32.72 ? 231 VAL D CB  1 
ATOM   9934  N  N   . ASN D 1 224 ? 232.464 206.999 246.414 1.00 30.57 ? 232 ASN D N   1 
ATOM   9935  C  CA  . ASN D 1 224 ? 231.137 206.572 245.988 1.00 30.57 ? 232 ASN D CA  1 
ATOM   9936  C  C   . ASN D 1 224 ? 231.167 205.339 245.096 1.00 30.57 ? 232 ASN D C   1 
ATOM   9937  O  O   . ASN D 1 224 ? 230.117 204.717 244.904 1.00 30.57 ? 232 ASN D O   1 
ATOM   9938  C  CB  . ASN D 1 224 ? 230.428 207.716 245.261 1.00 30.57 ? 232 ASN D CB  1 
ATOM   9939  N  N   . ALA D 1 225 ? 232.333 204.975 244.556 1.00 31.52 ? 233 ALA D N   1 
ATOM   9940  C  CA  . ALA D 1 225 ? 232.466 203.839 243.642 1.00 31.52 ? 233 ALA D CA  1 
ATOM   9941  C  C   . ALA D 1 225 ? 231.517 203.975 242.453 1.00 31.52 ? 233 ALA D C   1 
ATOM   9942  O  O   . ALA D 1 225 ? 230.900 203.006 242.006 1.00 31.52 ? 233 ALA D O   1 
ATOM   9943  C  CB  . ALA D 1 225 ? 232.246 202.513 244.372 1.00 31.52 ? 233 ALA D CB  1 
ATOM   9944  N  N   . THR D 1 226 ? 231.401 205.196 241.937 1.00 24.33 ? 234 THR D N   1 
ATOM   9945  C  CA  . THR D 1 226 ? 230.511 205.502 240.828 1.00 24.33 ? 234 THR D CA  1 
ATOM   9946  C  C   . THR D 1 226 ? 231.270 206.277 239.760 1.00 24.33 ? 234 THR D C   1 
ATOM   9947  O  O   . THR D 1 226 ? 232.266 206.947 240.046 1.00 24.33 ? 234 THR D O   1 
ATOM   9948  C  CB  . THR D 1 226 ? 229.292 206.314 241.288 1.00 24.33 ? 234 THR D CB  1 
ATOM   9949  N  N   . GLY D 1 227 ? 230.787 206.177 238.523 1.00 12.91 ? 235 GLY D N   1 
ATOM   9950  C  CA  . GLY D 1 227 ? 231.390 206.866 237.403 1.00 12.91 ? 235 GLY D CA  1 
ATOM   9951  C  C   . GLY D 1 227 ? 232.274 206.017 236.518 1.00 12.91 ? 235 GLY D C   1 
ATOM   9952  O  O   . GLY D 1 227 ? 232.910 206.560 235.608 1.00 12.91 ? 235 GLY D O   1 
ATOM   9953  N  N   . HIS D 1 228 ? 232.336 204.710 236.752 1.00 9.82  ? 236 HIS D N   1 
ATOM   9954  C  CA  . HIS D 1 228 ? 233.168 203.818 235.959 1.00 9.82  ? 236 HIS D CA  1 
ATOM   9955  C  C   . HIS D 1 228 ? 232.369 203.367 234.734 1.00 9.82  ? 236 HIS D C   1 
ATOM   9956  O  O   . HIS D 1 228 ? 231.334 203.947 234.398 1.00 9.82  ? 236 HIS D O   1 
ATOM   9957  C  CB  . HIS D 1 228 ? 233.661 202.660 236.829 1.00 9.82  ? 236 HIS D CB  1 
ATOM   9958  C  CG  . HIS D 1 228 ? 234.881 201.973 236.294 1.00 9.82  ? 236 HIS D CG  1 
ATOM   9959  N  ND1 . HIS D 1 228 ? 234.820 200.888 235.446 1.00 9.82  ? 236 HIS D ND1 1 
ATOM   9960  C  CD2 . HIS D 1 228 ? 236.197 202.225 236.485 1.00 9.82  ? 236 HIS D CD2 1 
ATOM   9961  C  CE1 . HIS D 1 228 ? 236.045 200.499 235.141 1.00 9.82  ? 236 HIS D CE1 1 
ATOM   9962  N  NE2 . HIS D 1 228 ? 236.899 201.295 235.758 1.00 9.82  ? 236 HIS D NE2 1 
ATOM   9963  N  N   . LEU D 1 229 ? 232.854 202.333 234.040 1.00 6.71  ? 237 LEU D N   1 
ATOM   9964  C  CA  . LEU D 1 229 ? 232.227 201.898 232.794 1.00 6.71  ? 237 LEU D CA  1 
ATOM   9965  C  C   . LEU D 1 229 ? 230.759 201.533 232.980 1.00 6.71  ? 237 LEU D C   1 
ATOM   9966  O  O   . LEU D 1 229 ? 229.952 201.731 232.064 1.00 6.71  ? 237 LEU D O   1 
ATOM   9967  C  CB  . LEU D 1 229 ? 232.992 200.711 232.209 1.00 6.71  ? 237 LEU D CB  1 
ATOM   9968  C  CG  . LEU D 1 229 ? 234.218 201.038 231.357 1.00 6.71  ? 237 LEU D CG  1 
ATOM   9969  C  CD1 . LEU D 1 229 ? 235.242 199.921 231.447 1.00 6.71  ? 237 LEU D CD1 1 
ATOM   9970  C  CD2 . LEU D 1 229 ? 233.813 201.279 229.913 1.00 6.71  ? 237 LEU D CD2 1 
ATOM   9971  N  N   . SER D 1 230 ? 230.390 201.007 234.151 1.00 9.49  ? 238 SER D N   1 
ATOM   9972  C  CA  . SER D 1 230 ? 229.003 200.623 234.387 1.00 9.49  ? 238 SER D CA  1 
ATOM   9973  C  C   . SER D 1 230 ? 228.056 201.816 234.370 1.00 9.49  ? 238 SER D C   1 
ATOM   9974  O  O   . SER D 1 230 ? 226.877 201.649 234.041 1.00 9.49  ? 238 SER D O   1 
ATOM   9975  C  CB  . SER D 1 230 ? 228.880 199.884 235.719 1.00 9.49  ? 238 SER D CB  1 
ATOM   9976  O  OG  . SER D 1 230 ? 229.026 200.774 236.812 1.00 9.49  ? 238 SER D OG  1 
ATOM   9977  N  N   . ASP D 1 231 ? 228.538 203.009 234.714 1.00 8.55  ? 239 ASP D N   1 
ATOM   9978  C  CA  . ASP D 1 231 ? 227.719 204.212 234.714 1.00 8.55  ? 239 ASP D CA  1 
ATOM   9979  C  C   . ASP D 1 231 ? 227.955 205.094 233.496 1.00 8.55  ? 239 ASP D C   1 
ATOM   9980  O  O   . ASP D 1 231 ? 227.278 206.115 233.349 1.00 8.55  ? 239 ASP D O   1 
ATOM   9981  C  CB  . ASP D 1 231 ? 227.968 205.023 235.989 1.00 8.55  ? 239 ASP D CB  1 
ATOM   9982  C  CG  . ASP D 1 231 ? 226.966 204.713 237.080 1.00 8.55  ? 239 ASP D CG  1 
ATOM   9983  O  OD1 . ASP D 1 231 ? 225.997 203.975 236.805 1.00 8.55  ? 239 ASP D OD1 1 
ATOM   9984  O  OD2 . ASP D 1 231 ? 227.144 205.207 238.213 1.00 8.55  ? 239 ASP D OD2 1 
ATOM   9985  N  N   . THR D 1 232 ? 228.895 204.731 232.622 1.00 4.48  ? 240 THR D N   1 
ATOM   9986  C  CA  . THR D 1 232 ? 229.139 205.483 231.400 1.00 4.48  ? 240 THR D CA  1 
ATOM   9987  C  C   . THR D 1 232 ? 228.709 204.743 230.143 1.00 4.48  ? 240 THR D C   1 
ATOM   9988  O  O   . THR D 1 232 ? 228.587 205.374 229.088 1.00 4.48  ? 240 THR D O   1 
ATOM   9989  C  CB  . THR D 1 232 ? 230.624 205.855 231.282 1.00 4.48  ? 240 THR D CB  1 
ATOM   9990  O  OG1 . THR D 1 232 ? 231.427 204.677 231.405 1.00 4.48  ? 240 THR D OG1 1 
ATOM   9991  C  CG2 . THR D 1 232 ? 231.011 206.839 232.370 1.00 4.48  ? 240 THR D CG2 1 
ATOM   9992  N  N   . LEU D 1 233 ? 228.476 203.432 230.220 1.00 4.06  ? 241 LEU D N   1 
ATOM   9993  C  CA  . LEU D 1 233 ? 227.884 202.714 229.100 1.00 4.06  ? 241 LEU D CA  1 
ATOM   9994  C  C   . LEU D 1 233 ? 226.396 202.993 228.953 1.00 4.06  ? 241 LEU D C   1 
ATOM   9995  O  O   . LEU D 1 233 ? 225.806 202.612 227.937 1.00 4.06  ? 241 LEU D O   1 
ATOM   9996  C  CB  . LEU D 1 233 ? 228.113 201.209 229.254 1.00 4.06  ? 241 LEU D CB  1 
ATOM   9997  C  CG  . LEU D 1 233 ? 229.518 200.695 228.939 1.00 4.06  ? 241 LEU D CG  1 
ATOM   9998  C  CD1 . LEU D 1 233 ? 229.676 199.256 229.397 1.00 4.06  ? 241 LEU D CD1 1 
ATOM   9999  C  CD2 . LEU D 1 233 ? 229.812 200.820 227.455 1.00 4.06  ? 241 LEU D CD2 1 
ATOM   10000 N  N   . TRP D 1 234 ? 225.783 203.642 229.941 1.00 6.10  ? 242 TRP D N   1 
ATOM   10001 C  CA  . TRP D 1 234 ? 224.376 204.017 229.903 1.00 6.10  ? 242 TRP D CA  1 
ATOM   10002 C  C   . TRP D 1 234 ? 224.163 205.491 229.596 1.00 6.10  ? 242 TRP D C   1 
ATOM   10003 O  O   . TRP D 1 234 ? 223.149 205.845 228.986 1.00 6.10  ? 242 TRP D O   1 
ATOM   10004 C  CB  . TRP D 1 234 ? 223.711 203.676 231.244 1.00 6.10  ? 242 TRP D CB  1 
ATOM   10005 C  CG  . TRP D 1 234 ? 222.266 204.076 231.367 1.00 6.10  ? 242 TRP D CG  1 
ATOM   10006 C  CD1 . TRP D 1 234 ? 221.705 204.797 232.381 1.00 6.10  ? 242 TRP D CD1 1 
ATOM   10007 C  CD2 . TRP D 1 234 ? 221.196 203.752 230.469 1.00 6.10  ? 242 TRP D CD2 1 
ATOM   10008 N  NE1 . TRP D 1 234 ? 220.359 204.956 232.163 1.00 6.10  ? 242 TRP D NE1 1 
ATOM   10009 C  CE2 . TRP D 1 234 ? 220.021 204.323 230.997 1.00 6.10  ? 242 TRP D CE2 1 
ATOM   10010 C  CE3 . TRP D 1 234 ? 221.117 203.041 229.267 1.00 6.10  ? 242 TRP D CE3 1 
ATOM   10011 C  CZ2 . TRP D 1 234 ? 218.785 204.206 230.366 1.00 6.10  ? 242 TRP D CZ2 1 
ATOM   10012 C  CZ3 . TRP D 1 234 ? 219.889 202.927 228.643 1.00 6.10  ? 242 TRP D CZ3 1 
ATOM   10013 C  CH2 . TRP D 1 234 ? 218.740 203.506 229.192 1.00 6.10  ? 242 TRP D CH2 1 
ATOM   10014 N  N   . LEU D 1 235 ? 225.097 206.354 229.997 1.00 3.43  ? 243 LEU D N   1 
ATOM   10015 C  CA  . LEU D 1 235 ? 224.958 207.786 229.761 1.00 3.43  ? 243 LEU D CA  1 
ATOM   10016 C  C   . LEU D 1 235 ? 225.254 208.165 228.315 1.00 3.43  ? 243 LEU D C   1 
ATOM   10017 O  O   . LEU D 1 235 ? 224.652 209.107 227.791 1.00 3.43  ? 243 LEU D O   1 
ATOM   10018 C  CB  . LEU D 1 235 ? 225.878 208.559 230.708 1.00 3.43  ? 243 LEU D CB  1 
ATOM   10019 C  CG  . LEU D 1 235 ? 226.081 210.060 230.488 1.00 3.43  ? 243 LEU D CG  1 
ATOM   10020 C  CD1 . LEU D 1 235 ? 224.759 210.809 230.536 1.00 3.43  ? 243 LEU D CD1 1 
ATOM   10021 C  CD2 . LEU D 1 235 ? 227.053 210.619 231.513 1.00 3.43  ? 243 LEU D CD2 1 
ATOM   10022 N  N   . ILE D 1 236 ? 226.158 207.447 227.656 1.00 2.89  ? 244 ILE D N   1 
ATOM   10023 C  CA  . ILE D 1 236 ? 226.602 207.801 226.308 1.00 2.89  ? 244 ILE D CA  1 
ATOM   10024 C  C   . ILE D 1 236 ? 225.535 207.491 225.259 1.00 2.89  ? 244 ILE D C   1 
ATOM   10025 O  O   . ILE D 1 236 ? 225.277 208.345 224.399 1.00 2.89  ? 244 ILE D O   1 
ATOM   10026 C  CB  . ILE D 1 236 ? 227.931 207.108 225.967 1.00 2.89  ? 244 ILE D CB  1 
ATOM   10027 C  CG1 . ILE D 1 236 ? 229.059 207.670 226.833 1.00 2.89  ? 244 ILE D CG1 1 
ATOM   10028 C  CG2 . ILE D 1 236 ? 228.261 207.271 224.493 1.00 2.89  ? 244 ILE D CG2 1 
ATOM   10029 C  CD1 . ILE D 1 236 ? 229.270 209.157 226.668 1.00 2.89  ? 244 ILE D CD1 1 
ATOM   10030 N  N   . PRO D 1 237 ? 224.900 206.310 225.256 1.00 5.70  ? 245 PRO D N   1 
ATOM   10031 C  CA  . PRO D 1 237 ? 223.891 206.059 224.210 1.00 5.70  ? 245 PRO D CA  1 
ATOM   10032 C  C   . PRO D 1 237 ? 222.685 206.978 224.290 1.00 5.70  ? 245 PRO D C   1 
ATOM   10033 O  O   . PRO D 1 237 ? 222.202 207.443 223.249 1.00 5.70  ? 245 PRO D O   1 
ATOM   10034 C  CB  . PRO D 1 237 ? 223.508 204.591 224.445 1.00 5.70  ? 245 PRO D CB  1 
ATOM   10035 C  CG  . PRO D 1 237 ? 224.678 204.007 225.141 1.00 5.70  ? 245 PRO D CG  1 
ATOM   10036 C  CD  . PRO D 1 237 ? 225.136 205.094 226.055 1.00 5.70  ? 245 PRO D CD  1 
ATOM   10037 N  N   . ILE D 1 238 ? 222.180 207.262 225.495 1.00 17.51 ? 246 ILE D N   1 
ATOM   10038 C  CA  . ILE D 1 238 ? 221.011 208.130 225.627 1.00 17.51 ? 246 ILE D CA  1 
ATOM   10039 C  C   . ILE D 1 238 ? 221.336 209.592 225.372 1.00 17.51 ? 246 ILE D C   1 
ATOM   10040 O  O   . ILE D 1 238 ? 220.416 210.392 225.161 1.00 17.51 ? 246 ILE D O   1 
ATOM   10041 C  CB  . ILE D 1 238 ? 220.360 207.986 227.015 1.00 17.51 ? 246 ILE D CB  1 
ATOM   10042 C  CG1 . ILE D 1 238 ? 221.279 208.538 228.104 1.00 17.51 ? 246 ILE D CG1 1 
ATOM   10043 C  CG2 . ILE D 1 238 ? 220.013 206.533 227.290 1.00 17.51 ? 246 ILE D CG2 1 
ATOM   10044 C  CD1 . ILE D 1 238 ? 220.594 208.731 229.438 1.00 17.51 ? 246 ILE D CD1 1 
ATOM   10045 N  N   . THR D 1 239 ? 222.614 209.966 225.388 1.00 9.73  ? 247 THR D N   1 
ATOM   10046 C  CA  . THR D 1 239 ? 223.036 211.286 224.940 1.00 9.73  ? 247 THR D CA  1 
ATOM   10047 C  C   . THR D 1 239 ? 223.212 211.323 223.427 1.00 9.73  ? 247 THR D C   1 
ATOM   10048 O  O   . THR D 1 239 ? 222.860 212.316 222.781 1.00 9.73  ? 247 THR D O   1 
ATOM   10049 C  CB  . THR D 1 239 ? 224.341 211.685 225.637 1.00 9.73  ? 247 THR D CB  1 
ATOM   10050 O  OG1 . THR D 1 239 ? 224.094 211.890 227.032 1.00 9.73  ? 247 THR D OG1 1 
ATOM   10051 C  CG2 . THR D 1 239 ? 224.903 212.965 225.043 1.00 9.73  ? 247 THR D CG2 1 
ATOM   10052 N  N   . PHE D 1 240 ? 223.734 210.236 222.855 1.00 6.21  ? 248 PHE D N   1 
ATOM   10053 C  CA  . PHE D 1 240 ? 223.873 210.137 221.406 1.00 6.21  ? 248 PHE D CA  1 
ATOM   10054 C  C   . PHE D 1 240 ? 222.511 210.182 220.724 1.00 6.21  ? 248 PHE D C   1 
ATOM   10055 O  O   . PHE D 1 240 ? 222.352 210.821 219.678 1.00 6.21  ? 248 PHE D O   1 
ATOM   10056 C  CB  . PHE D 1 240 ? 224.619 208.847 221.055 1.00 6.21  ? 248 PHE D CB  1 
ATOM   10057 C  CG  . PHE D 1 240 ? 224.864 208.654 219.585 1.00 6.21  ? 248 PHE D CG  1 
ATOM   10058 C  CD1 . PHE D 1 240 ? 223.944 207.986 218.793 1.00 6.21  ? 248 PHE D CD1 1 
ATOM   10059 C  CD2 . PHE D 1 240 ? 226.032 209.111 219.001 1.00 6.21  ? 248 PHE D CD2 1 
ATOM   10060 C  CE1 . PHE D 1 240 ? 224.174 207.800 217.445 1.00 6.21  ? 248 PHE D CE1 1 
ATOM   10061 C  CE2 . PHE D 1 240 ? 226.270 208.924 217.653 1.00 6.21  ? 248 PHE D CE2 1 
ATOM   10062 C  CZ  . PHE D 1 240 ? 225.338 208.269 216.874 1.00 6.21  ? 248 PHE D CZ  1 
ATOM   10063 N  N   . LEU D 1 241 ? 221.517 209.511 221.304 1.00 5.92  ? 249 LEU D N   1 
ATOM   10064 C  CA  . LEU D 1 241 ? 220.165 209.496 220.757 1.00 5.92  ? 249 LEU D CA  1 
ATOM   10065 C  C   . LEU D 1 241 ? 219.344 210.712 221.168 1.00 5.92  ? 249 LEU D C   1 
ATOM   10066 O  O   . LEU D 1 241 ? 218.180 210.812 220.765 1.00 5.92  ? 249 LEU D O   1 
ATOM   10067 C  CB  . LEU D 1 241 ? 219.440 208.218 221.185 1.00 5.92  ? 249 LEU D CB  1 
ATOM   10068 C  CG  . LEU D 1 241 ? 220.067 206.899 220.731 1.00 5.92  ? 249 LEU D CG  1 
ATOM   10069 C  CD1 . LEU D 1 241 ? 219.353 205.720 221.369 1.00 5.92  ? 249 LEU D CD1 1 
ATOM   10070 C  CD2 . LEU D 1 241 ? 220.039 206.789 219.216 1.00 5.92  ? 249 LEU D CD2 1 
ATOM   10071 N  N   . THR D 1 242 ? 219.917 211.623 221.956 1.00 9.46  ? 250 THR D N   1 
ATOM   10072 C  CA  . THR D 1 242 ? 219.250 212.851 222.396 1.00 9.46  ? 250 THR D CA  1 
ATOM   10073 C  C   . THR D 1 242 ? 217.961 212.549 223.160 1.00 9.46  ? 250 THR D C   1 
ATOM   10074 O  O   . THR D 1 242 ? 216.911 213.145 222.914 1.00 9.46  ? 250 THR D O   1 
ATOM   10075 C  CB  . THR D 1 242 ? 218.974 213.795 221.221 1.00 9.46  ? 250 THR D CB  1 
ATOM   10076 O  OG1 . THR D 1 242 ? 218.002 213.211 220.345 1.00 9.46  ? 250 THR D OG1 1 
ATOM   10077 C  CG2 . THR D 1 242 ? 220.250 214.073 220.443 1.00 9.46  ? 250 THR D CG2 1 
ATOM   10078 N  N   . ILE D 1 243 ? 218.047 211.611 224.102 1.00 19.03 ? 251 ILE D N   1 
ATOM   10079 C  CA  . ILE D 1 243 ? 216.935 211.345 225.007 1.00 19.03 ? 251 ILE D CA  1 
ATOM   10080 C  C   . ILE D 1 243 ? 217.186 212.095 226.308 1.00 19.03 ? 251 ILE D C   1 
ATOM   10081 O  O   . ILE D 1 243 ? 216.396 212.962 226.699 1.00 19.03 ? 251 ILE D O   1 
ATOM   10082 C  CB  . ILE D 1 243 ? 216.747 209.839 225.258 1.00 19.03 ? 251 ILE D CB  1 
ATOM   10083 C  CG1 . ILE D 1 243 ? 216.318 209.134 223.972 1.00 19.03 ? 251 ILE D CG1 1 
ATOM   10084 C  CG2 . ILE D 1 243 ? 215.714 209.610 226.344 1.00 19.03 ? 251 ILE D CG2 1 
ATOM   10085 C  CD1 . ILE D 1 243 ? 216.424 207.629 224.039 1.00 19.03 ? 251 ILE D CD1 1 
ATOM   10086 N  N   . GLY D 1 244 ? 218.289 211.777 226.979 1.00 19.03 ? 252 GLY D N   1 
ATOM   10087 C  CA  . GLY D 1 244 ? 218.691 212.520 228.157 1.00 19.03 ? 252 GLY D CA  1 
ATOM   10088 C  C   . GLY D 1 244 ? 217.716 212.441 229.312 1.00 19.03 ? 252 GLY D C   1 
ATOM   10089 O  O   . GLY D 1 244 ? 217.046 213.429 229.623 1.00 19.03 ? 252 GLY D O   1 
ATOM   10090 N  N   . TYR D 1 245 ? 217.604 211.268 229.939 1.00 19.03 ? 253 TYR D N   1 
ATOM   10091 C  CA  . TYR D 1 245 ? 216.712 211.121 231.085 1.00 19.03 ? 253 TYR D CA  1 
ATOM   10092 C  C   . TYR D 1 245 ? 217.082 212.100 232.193 1.00 19.03 ? 253 TYR D C   1 
ATOM   10093 O  O   . TYR D 1 245 ? 216.289 212.975 232.558 1.00 19.03 ? 253 TYR D O   1 
ATOM   10094 C  CB  . TYR D 1 245 ? 216.747 209.681 231.597 1.00 19.03 ? 253 TYR D CB  1 
ATOM   10095 C  CG  . TYR D 1 245 ? 215.970 208.710 230.740 1.00 19.03 ? 253 TYR D CG  1 
ATOM   10096 C  CD1 . TYR D 1 245 ? 214.674 208.995 230.338 1.00 19.03 ? 253 TYR D CD1 1 
ATOM   10097 C  CD2 . TYR D 1 245 ? 216.530 207.507 230.338 1.00 19.03 ? 253 TYR D CD2 1 
ATOM   10098 C  CE1 . TYR D 1 245 ? 213.960 208.112 229.555 1.00 19.03 ? 253 TYR D CE1 1 
ATOM   10099 C  CE2 . TYR D 1 245 ? 215.823 206.617 229.555 1.00 19.03 ? 253 TYR D CE2 1 
ATOM   10100 C  CZ  . TYR D 1 245 ? 214.538 206.925 229.168 1.00 19.03 ? 253 TYR D CZ  1 
ATOM   10101 O  OH  . TYR D 1 245 ? 213.827 206.043 228.389 1.00 19.03 ? 253 TYR D OH  1 
ATOM   10102 N  N   . GLY D 1 246 ? 218.289 211.974 232.735 1.00 9.16  ? 254 GLY D N   1 
ATOM   10103 C  CA  . GLY D 1 246 ? 218.755 212.921 233.726 1.00 9.16  ? 254 GLY D CA  1 
ATOM   10104 C  C   . GLY D 1 246 ? 219.068 212.312 235.076 1.00 9.16  ? 254 GLY D C   1 
ATOM   10105 O  O   . GLY D 1 246 ? 219.329 213.038 236.039 1.00 9.16  ? 254 GLY D O   1 
ATOM   10106 N  N   . ASP D 1 247 ? 219.042 210.981 235.165 1.00 9.03  ? 255 ASP D N   1 
ATOM   10107 C  CA  . ASP D 1 247 ? 219.383 210.324 236.422 1.00 9.03  ? 255 ASP D CA  1 
ATOM   10108 C  C   . ASP D 1 247 ? 220.882 210.384 236.695 1.00 9.03  ? 255 ASP D C   1 
ATOM   10109 O  O   . ASP D 1 247 ? 221.298 210.554 237.847 1.00 9.03  ? 255 ASP D O   1 
ATOM   10110 C  CB  . ASP D 1 247 ? 218.892 208.875 236.414 1.00 9.03  ? 255 ASP D CB  1 
ATOM   10111 C  CG  . ASP D 1 247 ? 219.265 208.136 235.145 1.00 9.03  ? 255 ASP D CG  1 
ATOM   10112 O  OD1 . ASP D 1 247 ? 220.023 208.696 234.327 1.00 9.03  ? 255 ASP D OD1 1 
ATOM   10113 O  OD2 . ASP D 1 247 ? 218.800 206.991 234.966 1.00 9.03  ? 255 ASP D OD2 1 
ATOM   10114 N  N   . VAL D 1 248 ? 221.703 210.249 235.657 1.00 10.69 ? 256 VAL D N   1 
ATOM   10115 C  CA  . VAL D 1 248 ? 223.152 210.370 235.766 1.00 10.69 ? 256 VAL D CA  1 
ATOM   10116 C  C   . VAL D 1 248 ? 223.614 211.478 234.828 1.00 10.69 ? 256 VAL D C   1 
ATOM   10117 O  O   . VAL D 1 248 ? 223.265 211.483 233.642 1.00 10.69 ? 256 VAL D O   1 
ATOM   10118 C  CB  . VAL D 1 248 ? 223.864 209.041 235.453 1.00 10.69 ? 256 VAL D CB  1 
ATOM   10119 C  CG1 . VAL D 1 248 ? 223.674 208.064 236.599 1.00 10.69 ? 256 VAL D CG1 1 
ATOM   10120 C  CG2 . VAL D 1 248 ? 223.340 208.438 234.161 1.00 10.69 ? 256 VAL D CG2 1 
ATOM   10121 N  N   . VAL D 1 249 ? 224.382 212.423 235.366 1.00 10.68 ? 257 VAL D N   1 
ATOM   10122 C  CA  . VAL D 1 249 ? 224.886 213.550 234.579 1.00 10.68 ? 257 VAL D CA  1 
ATOM   10123 C  C   . VAL D 1 249 ? 226.339 213.798 234.934 1.00 10.68 ? 257 VAL D C   1 
ATOM   10124 O  O   . VAL D 1 249 ? 226.789 213.516 236.053 1.00 10.68 ? 257 VAL D O   1 
ATOM   10125 C  CB  . VAL D 1 249 ? 224.066 214.833 234.826 1.00 10.68 ? 257 VAL D CB  1 
ATOM   10126 C  CG1 . VAL D 1 249 ? 222.706 214.733 234.156 1.00 10.68 ? 257 VAL D CG1 1 
ATOM   10127 C  CG2 . VAL D 1 249 ? 223.908 215.080 236.317 1.00 10.68 ? 257 VAL D CG2 1 
ATOM   10128 N  N   . PRO D 1 250 ? 227.110 214.323 233.982 1.00 8.39  ? 258 PRO D N   1 
ATOM   10129 C  CA  . PRO D 1 250 ? 228.514 214.636 234.266 1.00 8.39  ? 258 PRO D CA  1 
ATOM   10130 C  C   . PRO D 1 250 ? 228.645 215.734 235.310 1.00 8.39  ? 258 PRO D C   1 
ATOM   10131 O  O   . PRO D 1 250 ? 227.796 216.620 235.427 1.00 8.39  ? 258 PRO D O   1 
ATOM   10132 C  CB  . PRO D 1 250 ? 229.055 215.093 232.906 1.00 8.39  ? 258 PRO D CB  1 
ATOM   10133 C  CG  . PRO D 1 250 ? 227.845 215.558 232.167 1.00 8.39  ? 258 PRO D CG  1 
ATOM   10134 C  CD  . PRO D 1 250 ? 226.768 214.604 232.578 1.00 8.39  ? 258 PRO D CD  1 
ATOM   10135 N  N   . GLY D 1 251 ? 229.733 215.665 236.074 1.00 11.72 ? 259 GLY D N   1 
ATOM   10136 C  CA  . GLY D 1 251 ? 229.947 216.603 237.157 1.00 11.72 ? 259 GLY D CA  1 
ATOM   10137 C  C   . GLY D 1 251 ? 231.271 217.339 237.109 1.00 11.72 ? 259 GLY D C   1 
ATOM   10138 O  O   . GLY D 1 251 ? 231.604 218.080 238.038 1.00 11.72 ? 259 GLY D O   1 
ATOM   10139 N  N   . THR D 1 252 ? 232.037 217.148 236.037 1.00 11.28 ? 260 THR D N   1 
ATOM   10140 C  CA  . THR D 1 252 ? 233.334 217.790 235.883 1.00 11.28 ? 260 THR D CA  1 
ATOM   10141 C  C   . THR D 1 252 ? 233.393 218.515 234.547 1.00 11.28 ? 260 THR D C   1 
ATOM   10142 O  O   . THR D 1 252 ? 232.677 218.178 233.601 1.00 11.28 ? 260 THR D O   1 
ATOM   10143 C  CB  . THR D 1 252 ? 234.483 216.777 235.975 1.00 11.28 ? 260 THR D CB  1 
ATOM   10144 O  OG1 . THR D 1 252 ? 234.193 215.646 235.145 1.00 11.28 ? 260 THR D OG1 1 
ATOM   10145 C  CG2 . THR D 1 252 ? 234.671 216.313 237.411 1.00 11.28 ? 260 THR D CG2 1 
ATOM   10146 N  N   . MET D 1 253 ? 234.265 219.525 234.481 1.00 9.37  ? 261 MET D N   1 
ATOM   10147 C  CA  . MET D 1 253 ? 234.402 220.307 233.256 1.00 9.37  ? 261 MET D CA  1 
ATOM   10148 C  C   . MET D 1 253 ? 234.909 219.456 232.100 1.00 9.37  ? 261 MET D C   1 
ATOM   10149 O  O   . MET D 1 253 ? 234.522 219.681 230.948 1.00 9.37  ? 261 MET D O   1 
ATOM   10150 C  CB  . MET D 1 253 ? 235.336 221.494 233.494 1.00 9.37  ? 261 MET D CB  1 
ATOM   10151 C  CG  . MET D 1 253 ? 235.636 222.312 232.247 1.00 9.37  ? 261 MET D CG  1 
ATOM   10152 S  SD  . MET D 1 253 ? 237.000 223.467 232.476 1.00 9.37  ? 261 MET D SD  1 
ATOM   10153 C  CE  . MET D 1 253 ? 237.058 224.245 230.864 1.00 9.37  ? 261 MET D CE  1 
ATOM   10154 N  N   . TRP D 1 254 ? 235.765 218.475 232.382 1.00 9.12  ? 262 TRP D N   1 
ATOM   10155 C  CA  . TRP D 1 254 ? 236.275 217.594 231.341 1.00 9.12  ? 262 TRP D CA  1 
ATOM   10156 C  C   . TRP D 1 254 ? 235.288 216.502 230.954 1.00 9.12  ? 262 TRP D C   1 
ATOM   10157 O  O   . TRP D 1 254 ? 235.504 215.826 229.943 1.00 9.12  ? 262 TRP D O   1 
ATOM   10158 C  CB  . TRP D 1 254 ? 237.595 216.962 231.788 1.00 9.12  ? 262 TRP D CB  1 
ATOM   10159 C  CG  . TRP D 1 254 ? 238.749 217.912 231.749 1.00 9.12  ? 262 TRP D CG  1 
ATOM   10160 C  CD1 . TRP D 1 254 ? 239.415 218.438 232.816 1.00 9.12  ? 262 TRP D CD1 1 
ATOM   10161 C  CD2 . TRP D 1 254 ? 239.370 218.460 230.580 1.00 9.12  ? 262 TRP D CD2 1 
ATOM   10162 N  NE1 . TRP D 1 254 ? 240.415 219.275 232.385 1.00 9.12  ? 262 TRP D NE1 1 
ATOM   10163 C  CE2 . TRP D 1 254 ? 240.408 219.306 231.016 1.00 9.12  ? 262 TRP D CE2 1 
ATOM   10164 C  CE3 . TRP D 1 254 ? 239.150 218.315 229.207 1.00 9.12  ? 262 TRP D CE3 1 
ATOM   10165 C  CZ2 . TRP D 1 254 ? 241.223 220.004 230.129 1.00 9.12  ? 262 TRP D CZ2 1 
ATOM   10166 C  CZ3 . TRP D 1 254 ? 239.960 219.008 228.329 1.00 9.12  ? 262 TRP D CZ3 1 
ATOM   10167 C  CH2 . TRP D 1 254 ? 240.983 219.842 228.792 1.00 9.12  ? 262 TRP D CH2 1 
ATOM   10168 N  N   . GLY D 1 255 ? 234.221 216.314 231.725 1.00 8.26  ? 263 GLY D N   1 
ATOM   10169 C  CA  . GLY D 1 255 ? 233.197 215.350 231.379 1.00 8.26  ? 263 GLY D CA  1 
ATOM   10170 C  C   . GLY D 1 255 ? 232.007 215.993 230.699 1.00 8.26  ? 263 GLY D C   1 
ATOM   10171 O  O   . GLY D 1 255 ? 231.118 215.299 230.197 1.00 8.26  ? 263 GLY D O   1 
ATOM   10172 N  N   . LYS D 1 256 ? 231.978 217.323 230.680 1.00 6.80  ? 264 LYS D N   1 
ATOM   10173 C  CA  . LYS D 1 256 ? 230.914 218.073 230.028 1.00 6.80  ? 264 LYS D CA  1 
ATOM   10174 C  C   . LYS D 1 256 ? 231.257 218.464 228.597 1.00 6.80  ? 264 LYS D C   1 
ATOM   10175 O  O   . LYS D 1 256 ? 230.435 219.099 227.930 1.00 6.80  ? 264 LYS D O   1 
ATOM   10176 C  CB  . LYS D 1 256 ? 230.577 219.327 230.841 1.00 6.80  ? 264 LYS D CB  1 
ATOM   10177 C  CG  . LYS D 1 256 ? 229.935 219.030 232.185 1.00 6.80  ? 264 LYS D CG  1 
ATOM   10178 C  CD  . LYS D 1 256 ? 229.643 220.301 232.960 1.00 6.80  ? 264 LYS D CD  1 
ATOM   10179 C  CE  . LYS D 1 256 ? 229.050 219.984 234.322 1.00 6.80  ? 264 LYS D CE  1 
ATOM   10180 N  NZ  . LYS D 1 256 ? 228.809 221.212 235.125 1.00 6.80  ? 264 LYS D NZ  1 
ATOM   10181 N  N   . ILE D 1 257 ? 232.444 218.107 228.115 1.00 6.23  ? 265 ILE D N   1 
ATOM   10182 C  CA  . ILE D 1 257 ? 232.831 218.352 226.733 1.00 6.23  ? 265 ILE D CA  1 
ATOM   10183 C  C   . ILE D 1 257 ? 232.648 217.108 225.874 1.00 6.23  ? 265 ILE D C   1 
ATOM   10184 O  O   . ILE D 1 257 ? 232.266 217.205 224.707 1.00 6.23  ? 265 ILE D O   1 
ATOM   10185 C  CB  . ILE D 1 257 ? 234.286 218.865 226.671 1.00 6.23  ? 265 ILE D CB  1 
ATOM   10186 C  CG1 . ILE D 1 257 ? 234.468 220.063 227.604 1.00 6.23  ? 265 ILE D CG1 1 
ATOM   10187 C  CG2 . ILE D 1 257 ? 234.662 219.243 225.249 1.00 6.23  ? 265 ILE D CG2 1 
ATOM   10188 C  CD1 . ILE D 1 257 ? 235.859 220.655 227.575 1.00 6.23  ? 265 ILE D CD1 1 
ATOM   10189 N  N   . VAL D 1 258 ? 232.908 215.928 226.441 1.00 6.16  ? 266 VAL D N   1 
ATOM   10190 C  CA  . VAL D 1 258 ? 232.648 214.683 225.724 1.00 6.16  ? 266 VAL D CA  1 
ATOM   10191 C  C   . VAL D 1 258 ? 231.153 214.514 225.483 1.00 6.16  ? 266 VAL D C   1 
ATOM   10192 O  O   . VAL D 1 258 ? 230.724 214.080 224.404 1.00 6.16  ? 266 VAL D O   1 
ATOM   10193 C  CB  . VAL D 1 258 ? 233.237 213.490 226.499 1.00 6.16  ? 266 VAL D CB  1 
ATOM   10194 C  CG1 . VAL D 1 258 ? 233.054 212.202 225.715 1.00 6.16  ? 266 VAL D CG1 1 
ATOM   10195 C  CG2 . VAL D 1 258 ? 234.706 213.732 226.805 1.00 6.16  ? 266 VAL D CG2 1 
ATOM   10196 N  N   . CYS D 1 259 ? 230.335 214.853 226.483 1.00 6.20  ? 267 CYS D N   1 
ATOM   10197 C  CA  . CYS D 1 259 ? 228.888 214.758 226.337 1.00 6.20  ? 267 CYS D CA  1 
ATOM   10198 C  C   . CYS D 1 259 ? 228.342 215.758 225.327 1.00 6.20  ? 267 CYS D C   1 
ATOM   10199 O  O   . CYS D 1 259 ? 227.239 215.555 224.810 1.00 6.20  ? 267 CYS D O   1 
ATOM   10200 C  CB  . CYS D 1 259 ? 228.212 214.962 227.693 1.00 6.20  ? 267 CYS D CB  1 
ATOM   10201 S  SG  . CYS D 1 259 ? 228.316 213.536 228.797 1.00 6.20  ? 267 CYS D SG  1 
ATOM   10202 N  N   . LEU D 1 260 ? 229.082 216.827 225.037 1.00 7.02  ? 268 LEU D N   1 
ATOM   10203 C  CA  . LEU D 1 260 ? 228.691 217.763 223.991 1.00 7.02  ? 268 LEU D CA  1 
ATOM   10204 C  C   . LEU D 1 260 ? 229.196 217.341 222.620 1.00 7.02  ? 268 LEU D C   1 
ATOM   10205 O  O   . LEU D 1 260 ? 228.521 217.590 221.615 1.00 7.02  ? 268 LEU D O   1 
ATOM   10206 C  CB  . LEU D 1 260 ? 229.209 219.167 224.313 1.00 7.02  ? 268 LEU D CB  1 
ATOM   10207 C  CG  . LEU D 1 260 ? 228.255 220.062 225.101 1.00 7.02  ? 268 LEU D CG  1 
ATOM   10208 C  CD1 . LEU D 1 260 ? 228.970 221.308 225.595 1.00 7.02  ? 268 LEU D CD1 1 
ATOM   10209 C  CD2 . LEU D 1 260 ? 227.063 220.425 224.240 1.00 7.02  ? 268 LEU D CD2 1 
ATOM   10210 N  N   . CYS D 1 261 ? 230.373 216.716 222.560 1.00 12.15 ? 269 CYS D N   1 
ATOM   10211 C  CA  . CYS D 1 261 ? 230.866 216.177 221.299 1.00 12.15 ? 269 CYS D CA  1 
ATOM   10212 C  C   . CYS D 1 261 ? 230.068 214.962 220.845 1.00 12.15 ? 269 CYS D C   1 
ATOM   10213 O  O   . CYS D 1 261 ? 230.025 214.679 219.643 1.00 12.15 ? 269 CYS D O   1 
ATOM   10214 C  CB  . CYS D 1 261 ? 232.345 215.810 221.423 1.00 12.15 ? 269 CYS D CB  1 
ATOM   10215 S  SG  . CYS D 1 261 ? 233.453 217.221 221.632 1.00 12.15 ? 269 CYS D SG  1 
ATOM   10216 N  N   . THR D 1 262 ? 229.442 214.238 221.776 1.00 10.57 ? 270 THR D N   1 
ATOM   10217 C  CA  . THR D 1 262 ? 228.651 213.070 221.401 1.00 10.57 ? 270 THR D CA  1 
ATOM   10218 C  C   . THR D 1 262 ? 227.330 213.462 220.744 1.00 10.57 ? 270 THR D C   1 
ATOM   10219 O  O   . THR D 1 262 ? 226.882 212.796 219.804 1.00 10.57 ? 270 THR D O   1 
ATOM   10220 C  CB  . THR D 1 262 ? 228.394 212.195 222.629 1.00 10.57 ? 270 THR D CB  1 
ATOM   10221 O  OG1 . THR D 1 262 ? 229.631 211.945 223.307 1.00 10.57 ? 270 THR D OG1 1 
ATOM   10222 C  CG2 . THR D 1 262 ? 227.783 210.868 222.216 1.00 10.57 ? 270 THR D CG2 1 
ATOM   10223 N  N   . GLY D 1 263 ? 226.693 214.533 221.224 1.00 10.08 ? 271 GLY D N   1 
ATOM   10224 C  CA  . GLY D 1 263 ? 225.408 214.930 220.666 1.00 10.08 ? 271 GLY D CA  1 
ATOM   10225 C  C   . GLY D 1 263 ? 225.502 215.384 219.221 1.00 10.08 ? 271 GLY D C   1 
ATOM   10226 O  O   . GLY D 1 263 ? 224.620 215.091 218.408 1.00 10.08 ? 271 GLY D O   1 
ATOM   10227 N  N   . VAL D 1 264 ? 226.565 216.117 218.883 1.00 14.09 ? 272 VAL D N   1 
ATOM   10228 C  CA  . VAL D 1 264 ? 226.760 216.555 217.503 1.00 14.09 ? 272 VAL D CA  1 
ATOM   10229 C  C   . VAL D 1 264 ? 226.955 215.353 216.588 1.00 14.09 ? 272 VAL D C   1 
ATOM   10230 O  O   . VAL D 1 264 ? 226.406 215.299 215.479 1.00 14.09 ? 272 VAL D O   1 
ATOM   10231 C  CB  . VAL D 1 264 ? 227.946 217.533 217.417 1.00 14.09 ? 272 VAL D CB  1 
ATOM   10232 C  CG1 . VAL D 1 264 ? 228.117 218.038 215.995 1.00 14.09 ? 272 VAL D CG1 1 
ATOM   10233 C  CG2 . VAL D 1 264 ? 227.750 218.690 218.383 1.00 14.09 ? 272 VAL D CG2 1 
ATOM   10234 N  N   . MET D 1 265 ? 227.744 214.373 217.037 1.00 18.80 ? 273 MET D N   1 
ATOM   10235 C  CA  . MET D 1 265 ? 227.916 213.148 216.264 1.00 18.80 ? 273 MET D CA  1 
ATOM   10236 C  C   . MET D 1 265 ? 226.592 212.416 216.097 1.00 18.80 ? 273 MET D C   1 
ATOM   10237 O  O   . MET D 1 265 ? 226.310 211.865 215.028 1.00 18.80 ? 273 MET D O   1 
ATOM   10238 C  CB  . MET D 1 265 ? 228.947 212.241 216.934 1.00 18.80 ? 273 MET D CB  1 
ATOM   10239 C  CG  . MET D 1 265 ? 230.392 212.621 216.656 1.00 18.80 ? 273 MET D CG  1 
ATOM   10240 S  SD  . MET D 1 265 ? 231.491 212.226 218.029 1.00 18.80 ? 273 MET D SD  1 
ATOM   10241 C  CE  . MET D 1 265 ? 231.024 210.529 218.362 1.00 18.80 ? 273 MET D CE  1 
ATOM   10242 N  N   . GLY D 1 266 ? 225.767 212.397 217.145 1.00 15.75 ? 274 GLY D N   1 
ATOM   10243 C  CA  . GLY D 1 266 ? 224.460 211.769 217.031 1.00 15.75 ? 274 GLY D CA  1 
ATOM   10244 C  C   . GLY D 1 266 ? 223.570 212.450 216.010 1.00 15.75 ? 274 GLY D C   1 
ATOM   10245 O  O   . GLY D 1 266 ? 222.899 211.787 215.214 1.00 15.75 ? 274 GLY D O   1 
ATOM   10246 N  N   . VAL D 1 267 ? 223.557 213.784 216.015 1.00 17.95 ? 275 VAL D N   1 
ATOM   10247 C  CA  . VAL D 1 267 ? 222.755 214.525 215.042 1.00 17.95 ? 275 VAL D CA  1 
ATOM   10248 C  C   . VAL D 1 267 ? 223.253 214.259 213.624 1.00 17.95 ? 275 VAL D C   1 
ATOM   10249 O  O   . VAL D 1 267 ? 222.458 214.054 212.696 1.00 17.95 ? 275 VAL D O   1 
ATOM   10250 C  CB  . VAL D 1 267 ? 222.762 216.028 215.376 1.00 17.95 ? 275 VAL D CB  1 
ATOM   10251 C  CG1 . VAL D 1 267 ? 222.070 216.820 214.280 1.00 17.95 ? 275 VAL D CG1 1 
ATOM   10252 C  CG2 . VAL D 1 267 ? 222.087 216.273 216.715 1.00 17.95 ? 275 VAL D CG2 1 
ATOM   10253 N  N   . CYS D 1 268 ? 224.576 214.257 213.434 1.00 20.28 ? 276 CYS D N   1 
ATOM   10254 C  CA  . CYS D 1 268 ? 225.127 213.982 212.109 1.00 20.28 ? 276 CYS D CA  1 
ATOM   10255 C  C   . CYS D 1 268 ? 224.778 212.572 211.643 1.00 20.28 ? 276 CYS D C   1 
ATOM   10256 O  O   . CYS D 1 268 ? 224.413 212.368 210.478 1.00 20.28 ? 276 CYS D O   1 
ATOM   10257 C  CB  . CYS D 1 268 ? 226.642 214.186 212.117 1.00 20.28 ? 276 CYS D CB  1 
ATOM   10258 S  SG  . CYS D 1 268 ? 227.163 215.912 212.255 1.00 20.28 ? 276 CYS D SG  1 
ATOM   10259 N  N   . CYS D 1 269 ? 224.887 211.586 212.537 1.00 19.45 ? 277 CYS D N   1 
ATOM   10260 C  CA  . CYS D 1 269 ? 224.536 210.218 212.173 1.00 19.45 ? 277 CYS D CA  1 
ATOM   10261 C  C   . CYS D 1 269 ? 223.058 210.103 211.832 1.00 19.45 ? 277 CYS D C   1 
ATOM   10262 O  O   . CYS D 1 269 ? 222.682 209.359 210.921 1.00 19.45 ? 277 CYS D O   1 
ATOM   10263 C  CB  . CYS D 1 269 ? 224.907 209.258 213.303 1.00 19.45 ? 277 CYS D CB  1 
ATOM   10264 S  SG  . CYS D 1 269 ? 226.686 209.073 213.569 1.00 19.45 ? 277 CYS D SG  1 
ATOM   10265 N  N   . THR D 1 270 ? 222.203 210.833 212.552 1.00 20.41 ? 278 THR D N   1 
ATOM   10266 C  CA  . THR D 1 270 ? 220.783 210.849 212.214 1.00 20.41 ? 278 THR D CA  1 
ATOM   10267 C  C   . THR D 1 270 ? 220.558 211.431 210.823 1.00 20.41 ? 278 THR D C   1 
ATOM   10268 O  O   . THR D 1 270 ? 219.740 210.917 210.049 1.00 20.41 ? 278 THR D O   1 
ATOM   10269 C  CB  . THR D 1 270 ? 220.003 211.643 213.263 1.00 20.41 ? 278 THR D CB  1 
ATOM   10270 O  OG1 . THR D 1 270 ? 220.091 210.977 214.528 1.00 20.41 ? 278 THR D OG1 1 
ATOM   10271 C  CG2 . THR D 1 270 ? 218.540 211.769 212.865 1.00 20.41 ? 278 THR D CG2 1 
ATOM   10272 N  N   . ALA D 1 271 ? 221.278 212.505 210.487 1.00 26.35 ? 279 ALA D N   1 
ATOM   10273 C  CA  . ALA D 1 271 ? 221.144 213.096 209.157 1.00 26.35 ? 279 ALA D CA  1 
ATOM   10274 C  C   . ALA D 1 271 ? 221.573 212.118 208.068 1.00 26.35 ? 279 ALA D C   1 
ATOM   10275 O  O   . ALA D 1 271 ? 220.879 211.960 207.052 1.00 26.35 ? 279 ALA D O   1 
ATOM   10276 C  CB  . ALA D 1 271 ? 221.957 214.387 209.072 1.00 26.35 ? 279 ALA D CB  1 
ATOM   10277 N  N   . LEU D 1 272 ? 222.711 211.445 208.263 1.00 26.26 ? 280 LEU D N   1 
ATOM   10278 C  CA  . LEU D 1 272 ? 223.151 210.446 207.290 1.00 26.26 ? 280 LEU D CA  1 
ATOM   10279 C  C   . LEU D 1 272 ? 222.157 209.296 207.184 1.00 26.26 ? 280 LEU D C   1 
ATOM   10280 O  O   . LEU D 1 272 ? 221.907 208.784 206.086 1.00 26.26 ? 280 LEU D O   1 
ATOM   10281 C  CB  . LEU D 1 272 ? 224.544 209.915 207.639 1.00 26.26 ? 280 LEU D CB  1 
ATOM   10282 C  CG  . LEU D 1 272 ? 225.786 210.683 207.170 1.00 26.26 ? 280 LEU D CG  1 
ATOM   10283 C  CD1 . LEU D 1 272 ? 226.006 211.983 207.916 1.00 26.26 ? 280 LEU D CD1 1 
ATOM   10284 C  CD2 . LEU D 1 272 ? 227.018 209.793 207.273 1.00 26.26 ? 280 LEU D CD2 1 
ATOM   10285 N  N   . LEU D 1 273 ? 221.589 208.867 208.313 1.00 25.98 ? 281 LEU D N   1 
ATOM   10286 C  CA  . LEU D 1 273 ? 220.602 207.794 208.283 1.00 25.98 ? 281 LEU D CA  1 
ATOM   10287 C  C   . LEU D 1 273 ? 219.373 208.200 207.482 1.00 25.98 ? 281 LEU D C   1 
ATOM   10288 O  O   . LEU D 1 273 ? 218.859 207.413 206.680 1.00 25.98 ? 281 LEU D O   1 
ATOM   10289 C  CB  . LEU D 1 273 ? 220.207 207.405 209.707 1.00 25.98 ? 281 LEU D CB  1 
ATOM   10290 C  CG  . LEU D 1 273 ? 219.216 206.248 209.836 1.00 25.98 ? 281 LEU D CG  1 
ATOM   10291 C  CD1 . LEU D 1 273 ? 219.815 204.969 209.277 1.00 25.98 ? 281 LEU D CD1 1 
ATOM   10292 C  CD2 . LEU D 1 273 ? 218.792 206.061 211.284 1.00 25.98 ? 281 LEU D CD2 1 
ATOM   10293 N  N   . VAL D 1 274 ? 218.890 209.428 207.685 1.00 29.02 ? 282 VAL D N   1 
ATOM   10294 C  CA  . VAL D 1 274 ? 217.742 209.909 206.921 1.00 29.02 ? 282 VAL D CA  1 
ATOM   10295 C  C   . VAL D 1 274 ? 218.073 209.937 205.434 1.00 29.02 ? 282 VAL D C   1 
ATOM   10296 O  O   . VAL D 1 274 ? 217.284 209.488 204.592 1.00 29.02 ? 282 VAL D O   1 
ATOM   10297 C  CB  . VAL D 1 274 ? 217.299 211.294 207.428 1.00 29.02 ? 282 VAL D CB  1 
ATOM   10298 C  CG1 . VAL D 1 274 ? 216.256 211.893 206.497 1.00 29.02 ? 282 VAL D CG1 1 
ATOM   10299 C  CG2 . VAL D 1 274 ? 216.754 211.191 208.843 1.00 29.02 ? 282 VAL D CG2 1 
ATOM   10300 N  N   . ALA D 1 275 ? 219.260 210.451 205.094 1.00 33.74 ? 283 ALA D N   1 
ATOM   10301 C  CA  . ALA D 1 275 ? 219.649 210.544 203.690 1.00 33.74 ? 283 ALA D CA  1 
ATOM   10302 C  C   . ALA D 1 275 ? 219.736 209.168 203.040 1.00 33.74 ? 283 ALA D C   1 
ATOM   10303 O  O   . ALA D 1 275 ? 219.320 208.993 201.889 1.00 33.74 ? 283 ALA D O   1 
ATOM   10304 C  CB  . ALA D 1 275 ? 220.981 211.283 203.563 1.00 33.74 ? 283 ALA D CB  1 
ATOM   10305 N  N   . VAL D 1 276 ? 220.276 208.180 203.758 1.00 31.76 ? 284 VAL D N   1 
ATOM   10306 C  CA  . VAL D 1 276 ? 220.392 206.835 203.199 1.00 31.76 ? 284 VAL D CA  1 
ATOM   10307 C  C   . VAL D 1 276 ? 219.018 206.189 203.052 1.00 31.76 ? 284 VAL D C   1 
ATOM   10308 O  O   . VAL D 1 276 ? 218.702 205.600 202.012 1.00 31.76 ? 284 VAL D O   1 
ATOM   10309 C  CB  . VAL D 1 276 ? 221.331 205.975 204.065 1.00 31.76 ? 284 VAL D CB  1 
ATOM   10310 C  CG1 . VAL D 1 276 ? 221.283 204.522 203.619 1.00 31.76 ? 284 VAL D CG1 1 
ATOM   10311 C  CG2 . VAL D 1 276 ? 222.753 206.506 203.990 1.00 31.76 ? 284 VAL D CG2 1 
ATOM   10312 N  N   . VAL D 1 277 ? 218.178 206.293 204.085 1.00 31.59 ? 285 VAL D N   1 
ATOM   10313 C  CA  . VAL D 1 277 ? 216.893 205.600 204.079 1.00 31.59 ? 285 VAL D CA  1 
ATOM   10314 C  C   . VAL D 1 277 ? 215.888 206.238 203.124 1.00 31.59 ? 285 VAL D C   1 
ATOM   10315 O  O   . VAL D 1 277 ? 214.964 205.554 202.664 1.00 31.59 ? 285 VAL D O   1 
ATOM   10316 C  CB  . VAL D 1 277 ? 216.347 205.534 205.519 1.00 31.59 ? 285 VAL D CB  1 
ATOM   10317 C  CG1 . VAL D 1 277 ? 214.951 204.931 205.565 1.00 31.59 ? 285 VAL D CG1 1 
ATOM   10318 C  CG2 . VAL D 1 277 ? 217.284 204.721 206.398 1.00 31.59 ? 285 VAL D CG2 1 
ATOM   10319 N  N   . ALA D 1 278 ? 216.066 207.514 202.769 1.00 38.03 ? 286 ALA D N   1 
ATOM   10320 C  CA  . ALA D 1 278 ? 215.058 208.202 201.964 1.00 38.03 ? 286 ALA D CA  1 
ATOM   10321 C  C   . ALA D 1 278 ? 214.859 207.566 200.589 1.00 38.03 ? 286 ALA D C   1 
ATOM   10322 O  O   . ALA D 1 278 ? 213.833 207.811 199.943 1.00 38.03 ? 286 ALA D O   1 
ATOM   10323 C  CB  . ALA D 1 278 ? 215.434 209.676 201.808 1.00 38.03 ? 286 ALA D CB  1 
ATOM   10324 N  N   . ARG D 1 279 ? 215.810 206.755 200.119 1.00 46.69 ? 287 ARG D N   1 
ATOM   10325 C  CA  . ARG D 1 279 ? 215.760 206.261 198.747 1.00 46.69 ? 287 ARG D CA  1 
ATOM   10326 C  C   . ARG D 1 279 ? 215.502 204.763 198.623 1.00 46.69 ? 287 ARG D C   1 
ATOM   10327 O  O   . ARG D 1 279 ? 215.079 204.317 197.551 1.00 46.69 ? 287 ARG D O   1 
ATOM   10328 C  CB  . ARG D 1 279 ? 217.068 206.592 198.018 1.00 46.69 ? 287 ARG D CB  1 
ATOM   10329 C  CG  . ARG D 1 279 ? 218.267 205.792 198.502 1.00 46.69 ? 287 ARG D CG  1 
ATOM   10330 C  CD  . ARG D 1 279 ? 219.533 206.186 197.760 1.00 46.69 ? 287 ARG D CD  1 
ATOM   10331 N  NE  . ARG D 1 279 ? 219.958 207.544 198.077 1.00 46.69 ? 287 ARG D NE  1 
ATOM   10332 C  CZ  . ARG D 1 279 ? 219.868 208.571 197.243 1.00 46.69 ? 287 ARG D CZ  1 
ATOM   10333 N  NH1 . ARG D 1 279 ? 219.367 208.431 196.027 1.00 46.69 ? 287 ARG D NH1 1 
ATOM   10334 N  NH2 . ARG D 1 279 ? 220.291 209.768 197.639 1.00 46.69 ? 287 ARG D NH2 1 
ATOM   10335 N  N   . LYS D 1 280 ? 215.737 203.979 199.675 1.00 41.09 ? 288 LYS D N   1 
ATOM   10336 C  CA  . LYS D 1 280 ? 215.754 202.525 199.538 1.00 41.09 ? 288 LYS D CA  1 
ATOM   10337 C  C   . LYS D 1 280 ? 214.371 201.903 199.372 1.00 41.09 ? 288 LYS D C   1 
ATOM   10338 O  O   . LYS D 1 280 ? 214.290 200.704 199.087 1.00 41.09 ? 288 LYS D O   1 
ATOM   10339 C  CB  . LYS D 1 280 ? 216.453 201.896 200.745 1.00 41.09 ? 288 LYS D CB  1 
ATOM   10340 C  CG  . LYS D 1 280 ? 217.787 202.534 201.090 1.00 41.09 ? 288 LYS D CG  1 
ATOM   10341 C  CD  . LYS D 1 280 ? 218.935 201.820 200.396 1.00 41.09 ? 288 LYS D CD  1 
ATOM   10342 C  CE  . LYS D 1 280 ? 219.269 200.507 201.087 1.00 41.09 ? 288 LYS D CE  1 
ATOM   10343 N  NZ  . LYS D 1 280 ? 220.281 199.722 200.327 1.00 41.09 ? 288 LYS D NZ  1 
ATOM   10344 N  N   . LEU D 1 281 ? 213.292 202.665 199.540 1.00 42.24 ? 289 LEU D N   1 
ATOM   10345 C  CA  . LEU D 1 281 ? 211.945 202.107 199.545 1.00 42.24 ? 289 LEU D CA  1 
ATOM   10346 C  C   . LEU D 1 281 ? 211.190 202.331 198.237 1.00 42.24 ? 289 LEU D C   1 
ATOM   10347 O  O   . LEU D 1 281 ? 209.972 202.133 198.199 1.00 42.24 ? 289 LEU D O   1 
ATOM   10348 C  CB  . LEU D 1 281 ? 211.138 202.678 200.716 1.00 42.24 ? 289 LEU D CB  1 
ATOM   10349 C  CG  . LEU D 1 281 ? 210.640 204.127 200.659 1.00 42.24 ? 289 LEU D CG  1 
ATOM   10350 C  CD1 . LEU D 1 281 ? 209.556 204.344 201.703 1.00 42.24 ? 289 LEU D CD1 1 
ATOM   10351 C  CD2 . LEU D 1 281 ? 211.772 205.124 200.862 1.00 42.24 ? 289 LEU D CD2 1 
ATOM   10352 N  N   . GLU D 1 282 ? 211.875 202.728 197.169 1.00 42.52 ? 290 GLU D N   1 
ATOM   10353 C  CA  . GLU D 1 282 ? 211.227 203.038 195.903 1.00 42.52 ? 290 GLU D CA  1 
ATOM   10354 C  C   . GLU D 1 282 ? 211.368 201.884 194.916 1.00 42.52 ? 290 GLU D C   1 
ATOM   10355 O  O   . GLU D 1 282 ? 212.344 201.130 194.946 1.00 42.52 ? 290 GLU D O   1 
ATOM   10356 C  CB  . GLU D 1 282 ? 211.811 204.314 195.293 1.00 42.52 ? 290 GLU D CB  1 
ATOM   10357 N  N   . PHE D 1 283 ? 210.371 201.754 194.039 1.00 41.52 ? 291 PHE D N   1 
ATOM   10358 C  CA  . PHE D 1 283 ? 210.422 200.750 192.983 1.00 41.52 ? 291 PHE D CA  1 
ATOM   10359 C  C   . PHE D 1 283 ? 211.574 201.016 192.023 1.00 41.52 ? 291 PHE D C   1 
ATOM   10360 O  O   . PHE D 1 283 ? 211.897 202.165 191.712 1.00 41.52 ? 291 PHE D O   1 
ATOM   10361 C  CB  . PHE D 1 283 ? 209.112 200.725 192.190 1.00 41.52 ? 291 PHE D CB  1 
ATOM   10362 C  CG  . PHE D 1 283 ? 207.938 200.182 192.950 1.00 41.52 ? 291 PHE D CG  1 
ATOM   10363 C  CD1 . PHE D 1 283 ? 208.114 199.476 194.124 1.00 41.52 ? 291 PHE D CD1 1 
ATOM   10364 C  CD2 . PHE D 1 283 ? 206.651 200.361 192.469 1.00 41.52 ? 291 PHE D CD2 1 
ATOM   10365 C  CE1 . PHE D 1 283 ? 207.028 198.971 194.810 1.00 41.52 ? 291 PHE D CE1 1 
ATOM   10366 C  CE2 . PHE D 1 283 ? 205.563 199.859 193.152 1.00 41.52 ? 291 PHE D CE2 1 
ATOM   10367 C  CZ  . PHE D 1 283 ? 205.751 199.163 194.324 1.00 41.52 ? 291 PHE D CZ  1 
ATOM   10368 N  N   . ASN D 1 284 ? 212.193 199.937 191.555 1.00 35.91 ? 292 ASN D N   1 
ATOM   10369 C  CA  . ASN D 1 284 ? 213.092 200.027 190.417 1.00 35.91 ? 292 ASN D CA  1 
ATOM   10370 C  C   . ASN D 1 284 ? 212.271 200.130 189.132 1.00 35.91 ? 292 ASN D C   1 
ATOM   10371 O  O   . ASN D 1 284 ? 211.080 199.810 189.099 1.00 35.91 ? 292 ASN D O   1 
ATOM   10372 C  CB  . ASN D 1 284 ? 214.028 198.815 190.383 1.00 35.91 ? 292 ASN D CB  1 
ATOM   10373 C  CG  . ASN D 1 284 ? 215.002 198.853 189.221 1.00 35.91 ? 292 ASN D CG  1 
ATOM   10374 O  OD1 . ASN D 1 284 ? 215.341 199.923 188.715 1.00 35.91 ? 292 ASN D OD1 1 
ATOM   10375 N  ND2 . ASN D 1 284 ? 215.461 197.682 188.795 1.00 35.91 ? 292 ASN D ND2 1 
ATOM   10376 N  N   . LYS D 1 285 ? 212.922 200.599 188.064 1.00 30.92 ? 293 LYS D N   1 
ATOM   10377 C  CA  . LYS D 1 285 ? 212.222 200.817 186.801 1.00 30.92 ? 293 LYS D CA  1 
ATOM   10378 C  C   . LYS D 1 285 ? 211.611 199.529 186.260 1.00 30.92 ? 293 LYS D C   1 
ATOM   10379 O  O   . LYS D 1 285 ? 210.623 199.575 185.518 1.00 30.92 ? 293 LYS D O   1 
ATOM   10380 C  CB  . LYS D 1 285 ? 213.182 201.436 185.781 1.00 30.92 ? 293 LYS D CB  1 
ATOM   10381 C  CG  . LYS D 1 285 ? 212.530 201.970 184.509 1.00 30.92 ? 293 LYS D CG  1 
ATOM   10382 C  CD  . LYS D 1 285 ? 212.535 200.941 183.388 1.00 30.92 ? 293 LYS D CD  1 
ATOM   10383 C  CE  . LYS D 1 285 ? 213.945 200.679 182.885 1.00 30.92 ? 293 LYS D CE  1 
ATOM   10384 N  NZ  . LYS D 1 285 ? 213.960 199.715 181.751 1.00 30.92 ? 293 LYS D NZ  1 
ATOM   10385 N  N   . ALA D 1 286 ? 212.171 198.373 186.626 1.00 29.40 ? 294 ALA D N   1 
ATOM   10386 C  CA  . ALA D 1 286 ? 211.665 197.107 186.106 1.00 29.40 ? 294 ALA D CA  1 
ATOM   10387 C  C   . ALA D 1 286 ? 210.269 196.787 186.626 1.00 29.40 ? 294 ALA D C   1 
ATOM   10388 O  O   . ALA D 1 286 ? 209.448 196.234 185.886 1.00 29.40 ? 294 ALA D O   1 
ATOM   10389 C  CB  . ALA D 1 286 ? 212.631 195.975 186.453 1.00 29.40 ? 294 ALA D CB  1 
ATOM   10390 N  N   . GLU D 1 287 ? 209.978 197.118 187.884 1.00 32.64 ? 295 GLU D N   1 
ATOM   10391 C  CA  . GLU D 1 287 ? 208.699 196.754 188.484 1.00 32.64 ? 295 GLU D CA  1 
ATOM   10392 C  C   . GLU D 1 287 ? 207.590 197.756 188.195 1.00 32.64 ? 295 GLU D C   1 
ATOM   10393 O  O   . GLU D 1 287 ? 206.412 197.378 188.204 1.00 32.64 ? 295 GLU D O   1 
ATOM   10394 C  CB  . GLU D 1 287 ? 208.850 196.596 190.000 1.00 32.64 ? 295 GLU D CB  1 
ATOM   10395 C  CG  . GLU D 1 287 ? 209.694 195.405 190.423 1.00 32.64 ? 295 GLU D CG  1 
ATOM   10396 C  CD  . GLU D 1 287 ? 211.164 195.745 190.534 1.00 32.64 ? 295 GLU D CD  1 
ATOM   10397 O  OE1 . GLU D 1 287 ? 211.516 196.922 190.320 1.00 32.64 ? 295 GLU D OE1 1 
ATOM   10398 O  OE2 . GLU D 1 287 ? 211.965 194.837 190.839 1.00 32.64 ? 295 GLU D OE2 1 
ATOM   10399 N  N   . LYS D 1 288 ? 207.933 199.024 187.951 1.00 28.87 ? 296 LYS D N   1 
ATOM   10400 C  CA  . LYS D 1 288 ? 206.907 200.031 187.698 1.00 28.87 ? 296 LYS D CA  1 
ATOM   10401 C  C   . LYS D 1 288 ? 206.116 199.713 186.436 1.00 28.87 ? 296 LYS D C   1 
ATOM   10402 O  O   . LYS D 1 288 ? 204.884 199.824 186.423 1.00 28.87 ? 296 LYS D O   1 
ATOM   10403 C  CB  . LYS D 1 288 ? 207.544 201.416 187.590 1.00 28.87 ? 296 LYS D CB  1 
ATOM   10404 C  CG  . LYS D 1 288 ? 208.024 201.990 188.910 1.00 28.87 ? 296 LYS D CG  1 
ATOM   10405 C  CD  . LYS D 1 288 ? 208.582 203.391 188.725 1.00 28.87 ? 296 LYS D CD  1 
ATOM   10406 C  CE  . LYS D 1 288 ? 209.086 203.966 190.039 1.00 28.87 ? 296 LYS D CE  1 
ATOM   10407 N  NZ  . LYS D 1 288 ? 209.660 205.328 189.862 1.00 28.87 ? 296 LYS D NZ  1 
ATOM   10408 N  N   . HIS D 1 289 ? 206.806 199.318 185.365 1.00 23.04 ? 297 HIS D N   1 
ATOM   10409 C  CA  . HIS D 1 289 ? 206.116 198.996 184.120 1.00 23.04 ? 297 HIS D CA  1 
ATOM   10410 C  C   . HIS D 1 289 ? 205.216 197.778 184.284 1.00 23.04 ? 297 HIS D C   1 
ATOM   10411 O  O   . HIS D 1 289 ? 204.094 197.757 183.767 1.00 23.04 ? 297 HIS D O   1 
ATOM   10412 C  CB  . HIS D 1 289 ? 207.131 198.771 183.001 1.00 23.04 ? 297 HIS D CB  1 
ATOM   10413 C  CG  . HIS D 1 289 ? 207.902 199.999 182.632 1.00 23.04 ? 297 HIS D CG  1 
ATOM   10414 N  ND1 . HIS D 1 289 ? 208.955 199.977 181.743 1.00 23.04 ? 297 HIS D ND1 1 
ATOM   10415 C  CD2 . HIS D 1 289 ? 207.771 201.286 183.029 1.00 23.04 ? 297 HIS D CD2 1 
ATOM   10416 C  CE1 . HIS D 1 289 ? 209.441 201.198 181.610 1.00 23.04 ? 297 HIS D CE1 1 
ATOM   10417 N  NE2 . HIS D 1 289 ? 208.740 202.011 182.379 1.00 23.04 ? 297 HIS D NE2 1 
ATOM   10418 N  N   . VAL D 1 290 ? 205.690 196.757 185.000 1.00 20.31 ? 298 VAL D N   1 
ATOM   10419 C  CA  . VAL D 1 290 ? 204.874 195.568 185.232 1.00 20.31 ? 298 VAL D CA  1 
ATOM   10420 C  C   . VAL D 1 290 ? 203.632 195.923 186.037 1.00 20.31 ? 298 VAL D C   1 
ATOM   10421 O  O   . VAL D 1 290 ? 202.519 195.480 185.721 1.00 20.31 ? 298 VAL D O   1 
ATOM   10422 C  CB  . VAL D 1 290 ? 205.708 194.477 185.928 1.00 20.31 ? 298 VAL D CB  1 
ATOM   10423 C  CG1 . VAL D 1 290 ? 204.810 193.359 186.434 1.00 20.31 ? 298 VAL D CG1 1 
ATOM   10424 C  CG2 . VAL D 1 290 ? 206.763 193.932 184.981 1.00 20.31 ? 298 VAL D CG2 1 
ATOM   10425 N  N   . HIS D 1 291 ? 203.799 196.730 187.089 1.00 18.79 ? 299 HIS D N   1 
ATOM   10426 C  CA  . HIS D 1 291 ? 202.658 197.128 187.905 1.00 18.79 ? 299 HIS D CA  1 
ATOM   10427 C  C   . HIS D 1 291 ? 201.653 197.936 187.094 1.00 18.79 ? 299 HIS D C   1 
ATOM   10428 O  O   . HIS D 1 291 ? 200.441 197.710 187.192 1.00 18.79 ? 299 HIS D O   1 
ATOM   10429 C  CB  . HIS D 1 291 ? 203.137 197.925 189.118 1.00 18.79 ? 299 HIS D CB  1 
ATOM   10430 C  CG  . HIS D 1 291 ? 202.098 198.094 190.180 1.00 18.79 ? 299 HIS D CG  1 
ATOM   10431 N  ND1 . HIS D 1 291 ? 201.590 197.035 190.900 1.00 18.79 ? 299 HIS D ND1 1 
ATOM   10432 C  CD2 . HIS D 1 291 ? 201.476 199.201 190.651 1.00 18.79 ? 299 HIS D CD2 1 
ATOM   10433 C  CE1 . HIS D 1 291 ? 200.697 197.481 191.765 1.00 18.79 ? 299 HIS D CE1 1 
ATOM   10434 N  NE2 . HIS D 1 291 ? 200.609 198.792 191.635 1.00 18.79 ? 299 HIS D NE2 1 
ATOM   10435 N  N   . ASN D 1 292 ? 202.138 198.875 186.277 1.00 16.47 ? 300 ASN D N   1 
ATOM   10436 C  CA  . ASN D 1 292 ? 201.235 199.675 185.455 1.00 16.47 ? 300 ASN D CA  1 
ATOM   10437 C  C   . ASN D 1 292 ? 200.501 198.815 184.434 1.00 16.47 ? 300 ASN D C   1 
ATOM   10438 O  O   . ASN D 1 292 ? 199.303 199.011 184.199 1.00 16.47 ? 300 ASN D O   1 
ATOM   10439 C  CB  . ASN D 1 292 ? 202.009 200.794 184.759 1.00 16.47 ? 300 ASN D CB  1 
ATOM   10440 C  CG  . ASN D 1 292 ? 202.564 201.812 185.734 1.00 16.47 ? 300 ASN D CG  1 
ATOM   10441 O  OD1 . ASN D 1 292 ? 202.211 201.816 186.913 1.00 16.47 ? 300 ASN D OD1 1 
ATOM   10442 N  ND2 . ASN D 1 292 ? 203.438 202.684 185.246 1.00 16.47 ? 300 ASN D ND2 1 
ATOM   10443 N  N   . PHE D 1 293 ? 201.200 197.863 183.811 1.00 14.71 ? 301 PHE D N   1 
ATOM   10444 C  CA  . PHE D 1 293 ? 200.553 196.997 182.831 1.00 14.71 ? 301 PHE D CA  1 
ATOM   10445 C  C   . PHE D 1 293 ? 199.501 196.110 183.484 1.00 14.71 ? 301 PHE D C   1 
ATOM   10446 O  O   . PHE D 1 293 ? 198.418 195.910 182.922 1.00 14.71 ? 301 PHE D O   1 
ATOM   10447 C  CB  . PHE D 1 293 ? 201.598 196.147 182.107 1.00 14.71 ? 301 PHE D CB  1 
ATOM   10448 C  CG  . PHE D 1 293 ? 201.058 195.400 180.918 1.00 14.71 ? 301 PHE D CG  1 
ATOM   10449 C  CD1 . PHE D 1 293 ? 200.425 194.178 181.074 1.00 14.71 ? 301 PHE D CD1 1 
ATOM   10450 C  CD2 . PHE D 1 293 ? 201.185 195.921 179.643 1.00 14.71 ? 301 PHE D CD2 1 
ATOM   10451 C  CE1 . PHE D 1 293 ? 199.930 193.493 179.982 1.00 14.71 ? 301 PHE D CE1 1 
ATOM   10452 C  CE2 . PHE D 1 293 ? 200.691 195.240 178.548 1.00 14.71 ? 301 PHE D CE2 1 
ATOM   10453 C  CZ  . PHE D 1 293 ? 200.064 194.024 178.719 1.00 14.71 ? 301 PHE D CZ  1 
ATOM   10454 N  N   . MET D 1 294 ? 199.796 195.568 184.664 1.00 18.09 ? 302 MET D N   1 
ATOM   10455 C  CA  . MET D 1 294 ? 198.876 194.641 185.306 1.00 18.09 ? 302 MET D CA  1 
ATOM   10456 C  C   . MET D 1 294 ? 197.778 195.334 186.101 1.00 18.09 ? 302 MET D C   1 
ATOM   10457 O  O   . MET D 1 294 ? 196.824 194.667 186.515 1.00 18.09 ? 302 MET D O   1 
ATOM   10458 C  CB  . MET D 1 294 ? 199.646 193.682 186.220 1.00 18.09 ? 302 MET D CB  1 
ATOM   10459 C  CG  . MET D 1 294 ? 200.389 192.581 185.474 1.00 18.09 ? 302 MET D CG  1 
ATOM   10460 S  SD  . MET D 1 294 ? 199.389 191.682 184.267 1.00 18.09 ? 302 MET D SD  1 
ATOM   10461 C  CE  . MET D 1 294 ? 197.942 191.251 185.233 1.00 18.09 ? 302 MET D CE  1 
ATOM   10462 N  N   . MET D 1 295 ? 197.883 196.641 186.323 1.00 17.97 ? 303 MET D N   1 
ATOM   10463 C  CA  . MET D 1 295 ? 196.815 197.390 186.969 1.00 17.97 ? 303 MET D CA  1 
ATOM   10464 C  C   . MET D 1 295 ? 195.776 197.898 185.975 1.00 17.97 ? 303 MET D C   1 
ATOM   10465 O  O   . MET D 1 295 ? 194.695 198.328 186.391 1.00 17.97 ? 303 MET D O   1 
ATOM   10466 C  CB  . MET D 1 295 ? 197.415 198.561 187.759 1.00 17.97 ? 303 MET D CB  1 
ATOM   10467 C  CG  . MET D 1 295 ? 196.446 199.289 188.673 1.00 17.97 ? 303 MET D CG  1 
ATOM   10468 S  SD  . MET D 1 295 ? 195.802 198.221 189.973 1.00 17.97 ? 303 MET D SD  1 
ATOM   10469 C  CE  . MET D 1 295 ? 197.248 198.044 191.012 1.00 17.97 ? 303 MET D CE  1 
ATOM   10470 N  N   . ASP D 1 296 ? 196.062 197.830 184.676 1.00 15.60 ? 304 ASP D N   1 
ATOM   10471 C  CA  . ASP D 1 296 ? 195.144 198.316 183.654 1.00 15.60 ? 304 ASP D CA  1 
ATOM   10472 C  C   . ASP D 1 296 ? 194.044 197.312 183.328 1.00 15.60 ? 304 ASP D C   1 
ATOM   10473 O  O   . ASP D 1 296 ? 192.898 197.707 183.083 1.00 15.60 ? 304 ASP D O   1 
ATOM   10474 C  CB  . ASP D 1 296 ? 195.918 198.668 182.382 1.00 15.60 ? 304 ASP D CB  1 
ATOM   10475 C  CG  . ASP D 1 296 ? 195.047 199.320 181.332 1.00 15.60 ? 304 ASP D CG  1 
ATOM   10476 O  OD1 . ASP D 1 296 ? 194.698 200.507 181.500 1.00 15.60 ? 304 ASP D OD1 1 
ATOM   10477 O  OD2 . ASP D 1 296 ? 194.710 198.645 180.337 1.00 15.60 ? 304 ASP D OD2 1 
ATOM   10478 N  N   . ILE D 1 297 ? 194.372 196.018 183.316 1.00 15.31 ? 305 ILE D N   1 
ATOM   10479 C  CA  . ILE D 1 297 ? 193.364 194.999 183.035 1.00 15.31 ? 305 ILE D CA  1 
ATOM   10480 C  C   . ILE D 1 297 ? 192.310 194.981 184.133 1.00 15.31 ? 305 ILE D C   1 
ATOM   10481 O  O   . ILE D 1 297 ? 191.115 194.796 183.867 1.00 15.31 ? 305 ILE D O   1 
ATOM   10482 C  CB  . ILE D 1 297 ? 194.030 193.621 182.863 1.00 15.31 ? 305 ILE D CB  1 
ATOM   10483 C  CG1 . ILE D 1 297 ? 195.209 193.714 181.892 1.00 15.31 ? 305 ILE D CG1 1 
ATOM   10484 C  CG2 . ILE D 1 297 ? 193.018 192.598 182.374 1.00 15.31 ? 305 ILE D CG2 1 
ATOM   10485 C  CD1 . ILE D 1 297 ? 194.821 194.148 180.496 1.00 15.31 ? 305 ILE D CD1 1 
ATOM   10486 N  N   . GLN D 1 298 ? 192.735 195.176 185.384 1.00 16.27 ? 306 GLN D N   1 
ATOM   10487 C  CA  . GLN D 1 298 ? 191.783 195.231 186.487 1.00 16.27 ? 306 GLN D CA  1 
ATOM   10488 C  C   . GLN D 1 298 ? 190.820 196.400 186.328 1.00 16.27 ? 306 GLN D C   1 
ATOM   10489 O  O   . GLN D 1 298 ? 189.613 196.252 186.543 1.00 16.27 ? 306 GLN D O   1 
ATOM   10490 C  CB  . GLN D 1 298 ? 192.527 195.327 187.819 1.00 16.27 ? 306 GLN D CB  1 
ATOM   10491 C  CG  . GLN D 1 298 ? 191.624 195.564 189.017 1.00 16.27 ? 306 GLN D CG  1 
ATOM   10492 C  CD  . GLN D 1 298 ? 192.388 196.034 190.237 1.00 16.27 ? 306 GLN D CD  1 
ATOM   10493 O  OE1 . GLN D 1 298 ? 193.602 195.854 190.330 1.00 16.27 ? 306 GLN D OE1 1 
ATOM   10494 N  NE2 . GLN D 1 298 ? 191.679 196.640 191.182 1.00 16.27 ? 306 GLN D NE2 1 
ATOM   10495 N  N   . TYR D 1 299 ? 191.334 197.572 185.943 1.00 15.09 ? 307 TYR D N   1 
ATOM   10496 C  CA  . TYR D 1 299 ? 190.464 198.726 185.742 1.00 15.09 ? 307 TYR D CA  1 
ATOM   10497 C  C   . TYR D 1 299 ? 189.520 198.513 184.567 1.00 15.09 ? 307 TYR D C   1 
ATOM   10498 O  O   . TYR D 1 299 ? 188.352 198.911 184.626 1.00 15.09 ? 307 TYR D O   1 
ATOM   10499 C  CB  . TYR D 1 299 ? 191.296 199.990 185.540 1.00 15.09 ? 307 TYR D CB  1 
ATOM   10500 C  CG  . TYR D 1 299 ? 191.884 200.535 186.818 1.00 15.09 ? 307 TYR D CG  1 
ATOM   10501 C  CD1 . TYR D 1 299 ? 191.307 200.248 188.046 1.00 15.09 ? 307 TYR D CD1 1 
ATOM   10502 C  CD2 . TYR D 1 299 ? 193.011 201.343 186.798 1.00 15.09 ? 307 TYR D CD2 1 
ATOM   10503 C  CE1 . TYR D 1 299 ? 191.838 200.744 189.218 1.00 15.09 ? 307 TYR D CE1 1 
ATOM   10504 C  CE2 . TYR D 1 299 ? 193.548 201.845 187.965 1.00 15.09 ? 307 TYR D CE2 1 
ATOM   10505 C  CZ  . TYR D 1 299 ? 192.959 201.542 189.172 1.00 15.09 ? 307 TYR D CZ  1 
ATOM   10506 O  OH  . TYR D 1 299 ? 193.493 202.041 190.337 1.00 15.09 ? 307 TYR D OH  1 
ATOM   10507 N  N   . THR D 1 300 ? 190.008 197.896 183.488 1.00 13.35 ? 308 THR D N   1 
ATOM   10508 C  CA  . THR D 1 300 ? 189.138 197.606 182.352 1.00 13.35 ? 308 THR D CA  1 
ATOM   10509 C  C   . THR D 1 300 ? 188.005 196.670 182.757 1.00 13.35 ? 308 THR D C   1 
ATOM   10510 O  O   . THR D 1 300 ? 186.837 196.901 182.415 1.00 13.35 ? 308 THR D O   1 
ATOM   10511 C  CB  . THR D 1 300 ? 189.950 197.002 181.206 1.00 13.35 ? 308 THR D CB  1 
ATOM   10512 O  OG1 . THR D 1 300 ? 191.054 197.861 180.895 1.00 13.35 ? 308 THR D OG1 1 
ATOM   10513 C  CG2 . THR D 1 300 ? 189.082 196.832 179.970 1.00 13.35 ? 308 THR D CG2 1 
ATOM   10514 N  N   . LYS D 1 301 ? 188.332 195.612 183.503 1.00 16.88 ? 309 LYS D N   1 
ATOM   10515 C  CA  . LYS D 1 301 ? 187.301 194.688 183.964 1.00 16.88 ? 309 LYS D CA  1 
ATOM   10516 C  C   . LYS D 1 301 ? 186.320 195.378 184.903 1.00 16.88 ? 309 LYS D C   1 
ATOM   10517 O  O   . LYS D 1 301 ? 185.107 195.154 184.819 1.00 16.88 ? 309 LYS D O   1 
ATOM   10518 C  CB  . LYS D 1 301 ? 187.943 193.484 184.651 1.00 16.88 ? 309 LYS D CB  1 
ATOM   10519 C  CG  . LYS D 1 301 ? 186.954 192.409 185.067 1.00 16.88 ? 309 LYS D CG  1 
ATOM   10520 C  CD  . LYS D 1 301 ? 187.515 191.546 186.184 1.00 16.88 ? 309 LYS D CD  1 
ATOM   10521 C  CE  . LYS D 1 301 ? 188.820 190.887 185.769 1.00 16.88 ? 309 LYS D CE  1 
ATOM   10522 N  NZ  . LYS D 1 301 ? 188.663 190.073 184.532 1.00 16.88 ? 309 LYS D NZ  1 
ATOM   10523 N  N   . GLU D 1 302 ? 186.827 196.222 185.806 1.00 15.59 ? 310 GLU D N   1 
ATOM   10524 C  CA  . GLU D 1 302 ? 185.952 196.923 186.738 1.00 15.59 ? 310 GLU D CA  1 
ATOM   10525 C  C   . GLU D 1 302 ? 184.998 197.857 186.005 1.00 15.59 ? 310 GLU D C   1 
ATOM   10526 O  O   . GLU D 1 302 ? 183.810 197.925 186.338 1.00 15.59 ? 310 GLU D O   1 
ATOM   10527 C  CB  . GLU D 1 302 ? 186.785 197.698 187.757 1.00 15.59 ? 310 GLU D CB  1 
ATOM   10528 C  CG  . GLU D 1 302 ? 186.929 196.998 189.097 1.00 15.59 ? 310 GLU D CG  1 
ATOM   10529 C  CD  . GLU D 1 302 ? 187.847 197.741 190.045 1.00 15.59 ? 310 GLU D CD  1 
ATOM   10530 O  OE1 . GLU D 1 302 ? 187.929 198.983 189.946 1.00 15.59 ? 310 GLU D OE1 1 
ATOM   10531 O  OE2 . GLU D 1 302 ? 188.488 197.082 190.890 1.00 15.59 ? 310 GLU D OE2 1 
ATOM   10532 N  N   . MET D 1 303 ? 185.499 198.585 185.005 1.00 13.05 ? 311 MET D N   1 
ATOM   10533 C  CA  . MET D 1 303 ? 184.628 199.462 184.229 1.00 13.05 ? 311 MET D CA  1 
ATOM   10534 C  C   . MET D 1 303 ? 183.591 198.662 183.453 1.00 13.05 ? 311 MET D C   1 
ATOM   10535 O  O   . MET D 1 303 ? 182.423 199.060 183.373 1.00 13.05 ? 311 MET D O   1 
ATOM   10536 C  CB  . MET D 1 303 ? 185.450 200.328 183.277 1.00 13.05 ? 311 MET D CB  1 
ATOM   10537 C  CG  . MET D 1 303 ? 184.727 201.587 182.833 1.00 13.05 ? 311 MET D CG  1 
ATOM   10538 S  SD  . MET D 1 303 ? 185.832 202.859 182.202 1.00 13.05 ? 311 MET D SD  1 
ATOM   10539 C  CE  . MET D 1 303 ? 186.939 201.864 181.212 1.00 13.05 ? 311 MET D CE  1 
ATOM   10540 N  N   . LYS D 1 304 ? 183.999 197.533 182.867 1.00 13.97 ? 312 LYS D N   1 
ATOM   10541 C  CA  . LYS D 1 304 ? 183.053 196.731 182.100 1.00 13.97 ? 312 LYS D CA  1 
ATOM   10542 C  C   . LYS D 1 304 ? 181.983 196.114 182.992 1.00 13.97 ? 312 LYS D C   1 
ATOM   10543 O  O   . LYS D 1 304 ? 180.845 195.925 182.549 1.00 13.97 ? 312 LYS D O   1 
ATOM   10544 C  CB  . LYS D 1 304 ? 183.795 195.649 181.318 1.00 13.97 ? 312 LYS D CB  1 
ATOM   10545 C  CG  . LYS D 1 304 ? 183.001 195.069 180.161 1.00 13.97 ? 312 LYS D CG  1 
ATOM   10546 C  CD  . LYS D 1 304 ? 183.848 194.115 179.339 1.00 13.97 ? 312 LYS D CD  1 
ATOM   10547 C  CE  . LYS D 1 304 ? 184.900 194.863 178.539 1.00 13.97 ? 312 LYS D CE  1 
ATOM   10548 N  NZ  . LYS D 1 304 ? 185.669 193.952 177.648 1.00 13.97 ? 312 LYS D NZ  1 
ATOM   10549 N  N   . GLU D 1 305 ? 182.323 195.791 184.242 1.00 19.09 ? 313 GLU D N   1 
ATOM   10550 C  CA  . GLU D 1 305 ? 181.309 195.300 185.172 1.00 19.09 ? 313 GLU D CA  1 
ATOM   10551 C  C   . GLU D 1 305 ? 180.402 196.427 185.651 1.00 19.09 ? 313 GLU D C   1 
ATOM   10552 O  O   . GLU D 1 305 ? 179.187 196.240 185.780 1.00 19.09 ? 313 GLU D O   1 
ATOM   10553 C  CB  . GLU D 1 305 ? 181.967 194.604 186.364 1.00 19.09 ? 313 GLU D CB  1 
ATOM   10554 C  CG  . GLU D 1 305 ? 182.821 193.402 186.003 1.00 19.09 ? 313 GLU D CG  1 
ATOM   10555 C  CD  . GLU D 1 305 ? 183.324 192.659 187.225 1.00 19.09 ? 313 GLU D CD  1 
ATOM   10556 O  OE1 . GLU D 1 305 ? 183.517 193.304 188.277 1.00 19.09 ? 313 GLU D OE1 1 
ATOM   10557 O  OE2 . GLU D 1 305 ? 183.528 191.431 187.133 1.00 19.09 ? 313 GLU D OE2 1 
ATOM   10558 N  N   . SER D 1 306 ? 180.974 197.604 185.923 1.00 13.33 ? 314 SER D N   1 
ATOM   10559 C  CA  . SER D 1 306 ? 180.183 198.722 186.427 1.00 13.33 ? 314 SER D CA  1 
ATOM   10560 C  C   . SER D 1 306 ? 179.207 199.234 185.377 1.00 13.33 ? 314 SER D C   1 
ATOM   10561 O  O   . SER D 1 306 ? 178.088 199.642 185.710 1.00 13.33 ? 314 SER D O   1 
ATOM   10562 C  CB  . SER D 1 306 ? 181.104 199.846 186.899 1.00 13.33 ? 314 SER D CB  1 
ATOM   10563 O  OG  . SER D 1 306 ? 181.666 199.542 188.163 1.00 13.33 ? 314 SER D OG  1 
ATOM   10564 N  N   . ALA D 1 307 ? 179.606 199.219 184.107 1.00 11.36 ? 315 ALA D N   1 
ATOM   10565 C  CA  . ALA D 1 307 ? 178.718 199.676 183.043 1.00 11.36 ? 315 ALA D CA  1 
ATOM   10566 C  C   . ALA D 1 307 ? 177.610 198.690 182.734 1.00 11.36 ? 315 ALA D C   1 
ATOM   10567 O  O   . ALA D 1 307 ? 176.836 198.925 181.797 1.00 11.36 ? 315 ALA D O   1 
ATOM   10568 C  CB  . ALA D 1 307 ? 179.527 199.968 181.779 1.00 11.36 ? 315 ALA D CB  1 
ATOM   10569 N  N   . ALA D 1 308 ? 177.518 197.599 183.491 1.00 15.99 ? 316 ALA D N   1 
ATOM   10570 C  CA  . ALA D 1 308 ? 176.405 196.670 183.402 1.00 15.99 ? 316 ALA D CA  1 
ATOM   10571 C  C   . ALA D 1 308 ? 175.451 196.782 184.578 1.00 15.99 ? 316 ALA D C   1 
ATOM   10572 O  O   . ALA D 1 308 ? 174.364 196.194 184.533 1.00 15.99 ? 316 ALA D O   1 
ATOM   10573 C  CB  . ALA D 1 308 ? 176.920 195.227 183.305 1.00 15.99 ? 316 ALA D CB  1 
ATOM   10574 N  N   . ARG D 1 309 ? 175.830 197.512 185.622 1.00 18.65 ? 317 ARG D N   1 
ATOM   10575 C  CA  . ARG D 1 309 ? 174.950 197.838 186.733 1.00 18.65 ? 317 ARG D CA  1 
ATOM   10576 C  C   . ARG D 1 309 ? 174.196 199.145 186.527 1.00 18.65 ? 317 ARG D C   1 
ATOM   10577 O  O   . ARG D 1 309 ? 173.646 199.684 187.492 1.00 18.65 ? 317 ARG D O   1 
ATOM   10578 C  CB  . ARG D 1 309 ? 175.735 197.902 188.044 1.00 18.65 ? 317 ARG D CB  1 
ATOM   10579 C  CG  . ARG D 1 309 ? 176.185 196.549 188.554 1.00 18.65 ? 317 ARG D CG  1 
ATOM   10580 C  CD  . ARG D 1 309 ? 176.951 196.676 189.863 1.00 18.65 ? 317 ARG D CD  1 
ATOM   10581 N  NE  . ARG D 1 309 ? 177.318 195.372 190.402 1.00 18.65 ? 317 ARG D NE  1 
ATOM   10582 C  CZ  . ARG D 1 309 ? 178.443 194.729 190.121 1.00 18.65 ? 317 ARG D CZ  1 
ATOM   10583 N  NH1 . ARG D 1 309 ? 179.333 195.228 189.278 1.00 18.65 ? 317 ARG D NH1 1 
ATOM   10584 N  NH2 . ARG D 1 309 ? 178.685 193.559 190.706 1.00 18.65 ? 317 ARG D NH2 1 
ATOM   10585 N  N   . VAL D 1 310 ? 174.196 199.686 185.314 1.00 15.37 ? 318 VAL D N   1 
ATOM   10586 C  CA  . VAL D 1 310 ? 173.365 200.832 184.958 1.00 15.37 ? 318 VAL D CA  1 
ATOM   10587 C  C   . VAL D 1 310 ? 172.162 200.406 184.119 1.00 15.37 ? 318 VAL D C   1 
ATOM   10588 O  O   . VAL D 1 310 ? 171.016 200.710 184.460 1.00 15.37 ? 318 VAL D O   1 
ATOM   10589 C  CB  . VAL D 1 310 ? 174.219 201.895 184.229 1.00 15.37 ? 318 VAL D CB  1 
ATOM   10590 C  CG1 . VAL D 1 310 ? 173.334 202.982 183.644 1.00 15.37 ? 318 VAL D CG1 1 
ATOM   10591 C  CG2 . VAL D 1 310 ? 175.234 202.485 185.175 1.00 15.37 ? 318 VAL D CG2 1 
ATOM   10592 N  N   . LEU D 1 311 ? 172.413 199.681 183.022 1.00 21.68 ? 319 LEU D N   1 
ATOM   10593 C  CA  . LEU D 1 311 ? 171.342 199.306 182.102 1.00 21.68 ? 319 LEU D CA  1 
ATOM   10594 C  C   . LEU D 1 311 ? 170.339 198.365 182.755 1.00 21.68 ? 319 LEU D C   1 
ATOM   10595 O  O   . LEU D 1 311 ? 169.139 198.439 182.468 1.00 21.68 ? 319 LEU D O   1 
ATOM   10596 C  CB  . LEU D 1 311 ? 171.925 198.658 180.849 1.00 21.68 ? 319 LEU D CB  1 
ATOM   10597 C  CG  . LEU D 1 311 ? 170.902 198.258 179.783 1.00 21.68 ? 319 LEU D CG  1 
ATOM   10598 C  CD1 . LEU D 1 311 ? 170.410 199.481 179.031 1.00 21.68 ? 319 LEU D CD1 1 
ATOM   10599 C  CD2 . LEU D 1 311 ? 171.498 197.253 178.830 1.00 21.68 ? 319 LEU D CD2 1 
ATOM   10600 N  N   . GLN D 1 312 ? 170.814 197.444 183.598 1.00 26.06 ? 320 GLN D N   1 
ATOM   10601 C  CA  . GLN D 1 312 ? 169.910 196.498 184.245 1.00 26.06 ? 320 GLN D CA  1 
ATOM   10602 C  C   . GLN D 1 312 ? 168.878 197.221 185.101 1.00 26.06 ? 320 GLN D C   1 
ATOM   10603 O  O   . GLN D 1 312 ? 167.673 196.966 184.989 1.00 26.06 ? 320 GLN D O   1 
ATOM   10604 C  CB  . GLN D 1 312 ? 170.710 195.509 185.090 1.00 26.06 ? 320 GLN D CB  1 
ATOM   10605 C  CG  . GLN D 1 312 ? 169.865 194.666 186.030 1.00 26.06 ? 320 GLN D CG  1 
ATOM   10606 C  CD  . GLN D 1 312 ? 170.709 193.773 186.916 1.00 26.06 ? 320 GLN D CD  1 
ATOM   10607 O  OE1 . GLN D 1 312 ? 171.919 193.657 186.727 1.00 26.06 ? 320 GLN D OE1 1 
ATOM   10608 N  NE2 . GLN D 1 312 ? 170.071 193.128 187.885 1.00 26.06 ? 320 GLN D NE2 1 
ATOM   10609 N  N   . GLU D 1 313 ? 169.330 198.139 185.955 1.00 25.63 ? 321 GLU D N   1 
ATOM   10610 C  CA  . GLU D 1 313 ? 168.389 198.891 186.778 1.00 25.63 ? 321 GLU D CA  1 
ATOM   10611 C  C   . GLU D 1 313 ? 167.548 199.843 185.943 1.00 25.63 ? 321 GLU D C   1 
ATOM   10612 O  O   . GLU D 1 313 ? 166.382 200.082 186.271 1.00 25.63 ? 321 GLU D O   1 
ATOM   10613 C  CB  . GLU D 1 313 ? 169.128 199.633 187.883 1.00 25.63 ? 321 GLU D CB  1 
ATOM   10614 C  CG  . GLU D 1 313 ? 169.697 198.704 188.929 1.00 25.63 ? 321 GLU D CG  1 
ATOM   10615 C  CD  . GLU D 1 313 ? 170.992 198.064 188.499 1.00 25.63 ? 321 GLU D CD  1 
ATOM   10616 O  OE1 . GLU D 1 313 ? 171.469 198.367 187.388 1.00 25.63 ? 321 GLU D OE1 1 
ATOM   10617 O  OE2 . GLU D 1 313 ? 171.546 197.274 189.283 1.00 25.63 ? 321 GLU D OE2 1 
ATOM   10618 N  N   . ALA D 1 314 ? 168.102 200.385 184.855 1.00 27.93 ? 322 ALA D N   1 
ATOM   10619 C  CA  . ALA D 1 314 ? 167.289 201.231 183.985 1.00 27.93 ? 322 ALA D CA  1 
ATOM   10620 C  C   . ALA D 1 314 ? 166.123 200.440 183.397 1.00 27.93 ? 322 ALA D C   1 
ATOM   10621 O  O   . ALA D 1 314 ? 164.967 200.882 183.437 1.00 27.93 ? 322 ALA D O   1 
ATOM   10622 C  CB  . ALA D 1 314 ? 168.157 201.839 182.882 1.00 27.93 ? 322 ALA D CB  1 
ATOM   10623 N  N   . TRP D 1 315 ? 166.408 199.240 182.889 1.00 37.47 ? 323 TRP D N   1 
ATOM   10624 C  CA  . TRP D 1 315 ? 165.363 198.390 182.329 1.00 37.47 ? 323 TRP D CA  1 
ATOM   10625 C  C   . TRP D 1 315 ? 164.369 197.946 183.394 1.00 37.47 ? 323 TRP D C   1 
ATOM   10626 O  O   . TRP D 1 315 ? 163.159 197.902 183.142 1.00 37.47 ? 323 TRP D O   1 
ATOM   10627 C  CB  . TRP D 1 315 ? 165.995 197.178 181.649 1.00 37.47 ? 323 TRP D CB  1 
ATOM   10628 C  CG  . TRP D 1 315 ? 165.011 196.278 180.981 1.00 37.47 ? 323 TRP D CG  1 
ATOM   10629 C  CD1 . TRP D 1 315 ? 164.094 196.624 180.033 1.00 37.47 ? 323 TRP D CD1 1 
ATOM   10630 C  CD2 . TRP D 1 315 ? 164.854 194.873 181.199 1.00 37.47 ? 323 TRP D CD2 1 
ATOM   10631 N  NE1 . TRP D 1 315 ? 163.371 195.520 179.650 1.00 37.47 ? 323 TRP D NE1 1 
ATOM   10632 C  CE2 . TRP D 1 315 ? 163.818 194.432 180.353 1.00 37.47 ? 323 TRP D CE2 1 
ATOM   10633 C  CE3 . TRP D 1 315 ? 165.487 193.945 182.031 1.00 37.47 ? 323 TRP D CE3 1 
ATOM   10634 C  CZ2 . TRP D 1 315 ? 163.403 193.101 180.313 1.00 37.47 ? 323 TRP D CZ2 1 
ATOM   10635 C  CZ3 . TRP D 1 315 ? 165.073 192.625 181.992 1.00 37.47 ? 323 TRP D CZ3 1 
ATOM   10636 C  CH2 . TRP D 1 315 ? 164.041 192.216 181.140 1.00 37.47 ? 323 TRP D CH2 1 
ATOM   10637 N  N   . MET D 1 316 ? 164.859 197.595 184.585 1.00 36.71 ? 324 MET D N   1 
ATOM   10638 C  CA  . MET D 1 316 ? 163.961 197.151 185.646 1.00 36.71 ? 324 MET D CA  1 
ATOM   10639 C  C   . MET D 1 316 ? 163.041 198.279 186.104 1.00 36.71 ? 324 MET D C   1 
ATOM   10640 O  O   . MET D 1 316 ? 161.849 198.057 186.352 1.00 36.71 ? 324 MET D O   1 
ATOM   10641 C  CB  . MET D 1 316 ? 164.773 196.602 186.816 1.00 36.71 ? 324 MET D CB  1 
ATOM   10642 C  CG  . MET D 1 316 ? 163.935 195.981 187.910 1.00 36.71 ? 324 MET D CG  1 
ATOM   10643 S  SD  . MET D 1 316 ? 163.659 194.221 187.637 1.00 36.71 ? 324 MET D SD  1 
ATOM   10644 C  CE  . MET D 1 316 ? 162.850 193.769 189.167 1.00 36.71 ? 324 MET D CE  1 
ATOM   10645 N  N   . PHE D 1 317 ? 163.576 199.498 186.222 1.00 31.07 ? 325 PHE D N   1 
ATOM   10646 C  CA  . PHE D 1 317 ? 162.748 200.644 186.578 1.00 31.07 ? 325 PHE D CA  1 
ATOM   10647 C  C   . PHE D 1 317 ? 161.732 200.943 185.484 1.00 31.07 ? 325 PHE D C   1 
ATOM   10648 O  O   . PHE D 1 317 ? 160.585 201.300 185.774 1.00 31.07 ? 325 PHE D O   1 
ATOM   10649 C  CB  . PHE D 1 317 ? 163.638 201.859 186.852 1.00 31.07 ? 325 PHE D CB  1 
ATOM   10650 C  CG  . PHE D 1 317 ? 162.966 203.183 186.615 1.00 31.07 ? 325 PHE D CG  1 
ATOM   10651 C  CD1 . PHE D 1 317 ? 161.967 203.635 187.462 1.00 31.07 ? 325 PHE D CD1 1 
ATOM   10652 C  CD2 . PHE D 1 317 ? 163.345 203.981 185.550 1.00 31.07 ? 325 PHE D CD2 1 
ATOM   10653 C  CE1 . PHE D 1 317 ? 161.357 204.856 187.245 1.00 31.07 ? 325 PHE D CE1 1 
ATOM   10654 C  CE2 . PHE D 1 317 ? 162.738 205.200 185.327 1.00 31.07 ? 325 PHE D CE2 1 
ATOM   10655 C  CZ  . PHE D 1 317 ? 161.743 205.638 186.176 1.00 31.07 ? 325 PHE D CZ  1 
ATOM   10656 N  N   . TYR D 1 318 ? 162.131 200.792 184.219 1.00 35.30 ? 326 TYR D N   1 
ATOM   10657 C  CA  . TYR D 1 318 ? 161.181 200.966 183.124 1.00 35.30 ? 326 TYR D CA  1 
ATOM   10658 C  C   . TYR D 1 318 ? 160.053 199.943 183.206 1.00 35.30 ? 326 TYR D C   1 
ATOM   10659 O  O   . TYR D 1 318 ? 158.878 200.286 183.030 1.00 35.30 ? 326 TYR D O   1 
ATOM   10660 C  CB  . TYR D 1 318 ? 161.917 200.865 181.788 1.00 35.30 ? 326 TYR D CB  1 
ATOM   10661 C  CG  . TYR D 1 318 ? 161.029 200.912 180.567 1.00 35.30 ? 326 TYR D CG  1 
ATOM   10662 C  CD1 . TYR D 1 318 ? 160.672 202.125 179.993 1.00 35.30 ? 326 TYR D CD1 1 
ATOM   10663 C  CD2 . TYR D 1 318 ? 160.572 199.744 179.970 1.00 35.30 ? 326 TYR D CD2 1 
ATOM   10664 C  CE1 . TYR D 1 318 ? 159.871 202.174 178.872 1.00 35.30 ? 326 TYR D CE1 1 
ATOM   10665 C  CE2 . TYR D 1 318 ? 159.771 199.784 178.848 1.00 35.30 ? 326 TYR D CE2 1 
ATOM   10666 C  CZ  . TYR D 1 318 ? 159.424 201.001 178.303 1.00 35.30 ? 326 TYR D CZ  1 
ATOM   10667 O  OH  . TYR D 1 318 ? 158.625 201.047 177.184 1.00 35.30 ? 326 TYR D OH  1 
ATOM   10668 N  N   . LYS D 1 319 ? 160.392 198.683 183.488 1.00 38.21 ? 327 LYS D N   1 
ATOM   10669 C  CA  . LYS D 1 319 ? 159.369 197.648 183.616 1.00 38.21 ? 327 LYS D CA  1 
ATOM   10670 C  C   . LYS D 1 319 ? 158.433 197.932 184.784 1.00 38.21 ? 327 LYS D C   1 
ATOM   10671 O  O   . LYS D 1 319 ? 157.213 197.767 184.667 1.00 38.21 ? 327 LYS D O   1 
ATOM   10672 C  CB  . LYS D 1 319 ? 160.025 196.279 183.786 1.00 38.21 ? 327 LYS D CB  1 
ATOM   10673 C  CG  . LYS D 1 319 ? 160.127 195.469 182.505 1.00 38.21 ? 327 LYS D CG  1 
ATOM   10674 C  CD  . LYS D 1 319 ? 161.110 194.320 182.659 1.00 38.21 ? 327 LYS D CD  1 
ATOM   10675 C  CE  . LYS D 1 319 ? 160.960 193.636 184.008 1.00 38.21 ? 327 LYS D CE  1 
ATOM   10676 N  NZ  . LYS D 1 319 ? 161.966 192.556 184.197 1.00 38.21 ? 327 LYS D NZ  1 
ATOM   10677 N  N   . HIS D 1 320 ? 158.987 198.352 185.924 1.00 36.99 ? 328 HIS D N   1 
ATOM   10678 C  CA  . HIS D 1 320 ? 158.149 198.634 187.084 1.00 36.99 ? 328 HIS D CA  1 
ATOM   10679 C  C   . HIS D 1 320 ? 157.266 199.855 186.858 1.00 36.99 ? 328 HIS D C   1 
ATOM   10680 O  O   . HIS D 1 320 ? 156.136 199.899 187.356 1.00 36.99 ? 328 HIS D O   1 
ATOM   10681 C  CB  . HIS D 1 320 ? 159.020 198.812 188.326 1.00 36.99 ? 328 HIS D CB  1 
ATOM   10682 C  CG  . HIS D 1 320 ? 159.490 197.519 188.916 1.00 36.99 ? 328 HIS D CG  1 
ATOM   10683 N  ND1 . HIS D 1 320 ? 160.225 197.453 190.080 1.00 36.99 ? 328 HIS D ND1 1 
ATOM   10684 C  CD2 . HIS D 1 320 ? 159.331 196.241 188.499 1.00 36.99 ? 328 HIS D CD2 1 
ATOM   10685 C  CE1 . HIS D 1 320 ? 160.496 196.190 190.356 1.00 36.99 ? 328 HIS D CE1 1 
ATOM   10686 N  NE2 . HIS D 1 320 ? 159.965 195.434 189.412 1.00 36.99 ? 328 HIS D NE2 1 
ATOM   10687 N  N   . THR D 1 321 ? 157.759 200.853 186.120 1.00 38.01 ? 329 THR D N   1 
ATOM   10688 C  CA  . THR D 1 321 ? 156.913 201.976 185.731 1.00 38.01 ? 329 THR D CA  1 
ATOM   10689 C  C   . THR D 1 321 ? 155.802 201.520 184.794 1.00 38.01 ? 329 THR D C   1 
ATOM   10690 O  O   . THR D 1 321 ? 154.666 202.000 184.886 1.00 38.01 ? 329 THR D O   1 
ATOM   10691 C  CB  . THR D 1 321 ? 157.759 203.068 185.076 1.00 38.01 ? 329 THR D CB  1 
ATOM   10692 O  OG1 . THR D 1 321 ? 158.725 203.553 186.017 1.00 38.01 ? 329 THR D OG1 1 
ATOM   10693 C  CG2 . THR D 1 321 ? 156.885 204.227 184.621 1.00 38.01 ? 329 THR D CG2 1 
ATOM   10694 N  N   . ARG D 1 322 ? 156.114 200.592 183.885 1.00 42.57 ? 330 ARG D N   1 
ATOM   10695 C  CA  . ARG D 1 322 ? 155.085 200.026 183.020 1.00 42.57 ? 330 ARG D CA  1 
ATOM   10696 C  C   . ARG D 1 322 ? 154.008 199.327 183.840 1.00 42.57 ? 330 ARG D C   1 
ATOM   10697 O  O   . ARG D 1 322 ? 152.811 199.481 183.570 1.00 42.57 ? 330 ARG D O   1 
ATOM   10698 C  CB  . ARG D 1 322 ? 155.717 199.052 182.025 1.00 42.57 ? 330 ARG D CB  1 
ATOM   10699 C  CG  . ARG D 1 322 ? 154.749 198.488 180.999 1.00 42.57 ? 330 ARG D CG  1 
ATOM   10700 C  CD  . ARG D 1 322 ? 154.260 199.575 180.059 1.00 42.57 ? 330 ARG D CD  1 
ATOM   10701 N  NE  . ARG D 1 322 ? 155.354 200.148 179.284 1.00 42.57 ? 330 ARG D NE  1 
ATOM   10702 C  CZ  . ARG D 1 322 ? 155.289 201.304 178.637 1.00 42.57 ? 330 ARG D CZ  1 
ATOM   10703 N  NH1 . ARG D 1 322 ? 154.191 202.042 178.650 1.00 42.57 ? 330 ARG D NH1 1 
ATOM   10704 N  NH2 . ARG D 1 322 ? 156.352 201.729 177.961 1.00 42.57 ? 330 ARG D NH2 1 
ATOM   10705 N  N   . ARG D 1 323 ? 154.416 198.556 184.847 1.00 40.74 ? 331 ARG D N   1 
ATOM   10706 C  CA  . ARG D 1 323 ? 153.474 197.921 185.759 1.00 40.74 ? 331 ARG D CA  1 
ATOM   10707 C  C   . ARG D 1 323 ? 152.927 198.887 186.804 1.00 40.74 ? 331 ARG D C   1 
ATOM   10708 O  O   . ARG D 1 323 ? 151.870 198.615 187.388 1.00 40.74 ? 331 ARG D O   1 
ATOM   10709 C  CB  . ARG D 1 323 ? 154.144 196.722 186.444 1.00 40.74 ? 331 ARG D CB  1 
ATOM   10710 C  CG  . ARG D 1 323 ? 153.236 195.902 187.348 1.00 40.74 ? 331 ARG D CG  1 
ATOM   10711 C  CD  . ARG D 1 323 ? 153.943 194.660 187.862 1.00 40.74 ? 331 ARG D CD  1 
ATOM   10712 N  NE  . ARG D 1 323 ? 154.227 193.716 186.787 1.00 40.74 ? 331 ARG D NE  1 
ATOM   10713 C  CZ  . ARG D 1 323 ? 155.443 193.417 186.353 1.00 40.74 ? 331 ARG D CZ  1 
ATOM   10714 N  NH1 . ARG D 1 323 ? 156.522 193.970 186.882 1.00 40.74 ? 331 ARG D NH1 1 
ATOM   10715 N  NH2 . ARG D 1 323 ? 155.581 192.542 185.361 1.00 40.74 ? 331 ARG D NH2 1 
ATOM   10716 N  N   . LYS D 1 324 ? 153.609 200.012 187.032 1.00 35.80 ? 332 LYS D N   1 
ATOM   10717 C  CA  . LYS D 1 324 ? 153.160 201.059 187.946 1.00 35.80 ? 332 LYS D CA  1 
ATOM   10718 C  C   . LYS D 1 324 ? 153.020 200.549 189.376 1.00 35.80 ? 332 LYS D C   1 
ATOM   10719 O  O   . LYS D 1 324 ? 151.954 200.682 189.986 1.00 35.80 ? 332 LYS D O   1 
ATOM   10720 C  CB  . LYS D 1 324 ? 151.835 201.660 187.467 1.00 35.80 ? 332 LYS D CB  1 
ATOM   10721 N  N   . GLU D 1 325 ? 154.090 199.964 189.918 1.00 36.30 ? 333 GLU D N   1 
ATOM   10722 C  CA  . GLU D 1 325 ? 154.074 199.551 191.318 1.00 36.30 ? 333 GLU D CA  1 
ATOM   10723 C  C   . GLU D 1 325 ? 154.070 200.752 192.256 1.00 36.30 ? 333 GLU D C   1 
ATOM   10724 O  O   . GLU D 1 325 ? 153.527 200.668 193.364 1.00 36.30 ? 333 GLU D O   1 
ATOM   10725 C  CB  . GLU D 1 325 ? 155.270 198.647 191.615 1.00 36.30 ? 333 GLU D CB  1 
ATOM   10726 N  N   . SER D 1 326 ? 154.686 201.861 191.839 1.00 35.78 ? 334 SER D N   1 
ATOM   10727 C  CA  . SER D 1 326 ? 154.697 203.131 192.573 1.00 35.78 ? 334 SER D CA  1 
ATOM   10728 C  C   . SER D 1 326 ? 155.434 203.033 193.908 1.00 35.78 ? 334 SER D C   1 
ATOM   10729 O  O   . SER D 1 326 ? 155.478 204.004 194.670 1.00 35.78 ? 334 SER D O   1 
ATOM   10730 C  CB  . SER D 1 326 ? 153.278 203.671 192.790 1.00 35.78 ? 334 SER D CB  1 
ATOM   10731 O  OG  . SER D 1 326 ? 152.539 202.849 193.677 1.00 35.78 ? 334 SER D OG  1 
ATOM   10732 N  N   . HIS D 1 327 ? 156.022 201.876 194.215 1.00 35.99 ? 335 HIS D N   1 
ATOM   10733 C  CA  . HIS D 1 327 ? 156.851 201.745 195.404 1.00 35.99 ? 335 HIS D CA  1 
ATOM   10734 C  C   . HIS D 1 327 ? 158.171 201.039 195.132 1.00 35.99 ? 335 HIS D C   1 
ATOM   10735 O  O   . HIS D 1 327 ? 159.062 201.090 195.985 1.00 35.99 ? 335 HIS D O   1 
ATOM   10736 C  CB  . HIS D 1 327 ? 156.093 201.002 196.518 1.00 35.99 ? 335 HIS D CB  1 
ATOM   10737 C  CG  . HIS D 1 327 ? 156.628 201.266 197.892 1.00 35.99 ? 335 HIS D CG  1 
ATOM   10738 N  ND1 . HIS D 1 327 ? 157.975 201.245 198.185 1.00 35.99 ? 335 HIS D ND1 1 
ATOM   10739 C  CD2 . HIS D 1 327 ? 155.996 201.561 199.052 1.00 35.99 ? 335 HIS D CD2 1 
ATOM   10740 C  CE1 . HIS D 1 327 ? 158.149 201.514 199.467 1.00 35.99 ? 335 HIS D CE1 1 
ATOM   10741 N  NE2 . HIS D 1 327 ? 156.964 201.710 200.016 1.00 35.99 ? 335 HIS D NE2 1 
ATOM   10742 N  N   . ALA D 1 328 ? 158.325 200.385 193.981 1.00 33.12 ? 336 ALA D N   1 
ATOM   10743 C  CA  . ALA D 1 328 ? 159.601 199.823 193.572 1.00 33.12 ? 336 ALA D CA  1 
ATOM   10744 C  C   . ALA D 1 328 ? 160.286 200.616 192.472 1.00 33.12 ? 336 ALA D C   1 
ATOM   10745 O  O   . ALA D 1 328 ? 161.517 200.569 192.379 1.00 33.12 ? 336 ALA D O   1 
ATOM   10746 C  CB  . ALA D 1 328 ? 159.427 198.369 193.104 1.00 33.12 ? 336 ALA D CB  1 
ATOM   10747 N  N   . ALA D 1 329 ? 159.534 201.347 191.646 1.00 32.56 ? 337 ALA D N   1 
ATOM   10748 C  CA  . ALA D 1 329 ? 160.151 202.247 190.678 1.00 32.56 ? 337 ALA D CA  1 
ATOM   10749 C  C   . ALA D 1 329 ? 160.930 203.348 191.385 1.00 32.56 ? 337 ALA D C   1 
ATOM   10750 O  O   . ALA D 1 329 ? 162.048 203.694 190.984 1.00 32.56 ? 337 ALA D O   1 
ATOM   10751 C  CB  . ALA D 1 329 ? 159.082 202.839 189.758 1.00 32.56 ? 337 ALA D CB  1 
ATOM   10752 N  N   . ARG D 1 330 ? 160.355 203.908 192.452 1.00 34.30 ? 338 ARG D N   1 
ATOM   10753 C  CA  . ARG D 1 330 ? 161.058 204.918 193.233 1.00 34.30 ? 338 ARG D CA  1 
ATOM   10754 C  C   . ARG D 1 330 ? 162.277 204.346 193.941 1.00 34.30 ? 338 ARG D C   1 
ATOM   10755 O  O   . ARG D 1 330 ? 163.260 205.067 194.145 1.00 34.30 ? 338 ARG D O   1 
ATOM   10756 C  CB  . ARG D 1 330 ? 160.108 205.549 194.255 1.00 34.30 ? 338 ARG D CB  1 
ATOM   10757 C  CG  . ARG D 1 330 ? 158.998 206.385 193.638 1.00 34.30 ? 338 ARG D CG  1 
ATOM   10758 C  CD  . ARG D 1 330 ? 157.976 206.845 194.673 1.00 34.30 ? 338 ARG D CD  1 
ATOM   10759 N  NE  . ARG D 1 330 ? 158.557 207.048 195.996 1.00 34.30 ? 338 ARG D NE  1 
ATOM   10760 C  CZ  . ARG D 1 330 ? 158.368 206.242 197.031 1.00 34.30 ? 338 ARG D CZ  1 
ATOM   10761 N  NH1 . ARG D 1 330 ? 157.612 205.160 196.936 1.00 34.30 ? 338 ARG D NH1 1 
ATOM   10762 N  NH2 . ARG D 1 330 ? 158.950 206.528 198.192 1.00 34.30 ? 338 ARG D NH2 1 
ATOM   10763 N  N   . ARG D 1 331 ? 162.236 203.070 194.321 1.00 32.95 ? 339 ARG D N   1 
ATOM   10764 C  CA  . ARG D 1 331 ? 163.388 202.416 194.927 1.00 32.95 ? 339 ARG D CA  1 
ATOM   10765 C  C   . ARG D 1 331 ? 164.497 202.140 193.922 1.00 32.95 ? 339 ARG D C   1 
ATOM   10766 O  O   . ARG D 1 331 ? 165.678 202.301 194.252 1.00 32.95 ? 339 ARG D O   1 
ATOM   10767 C  CB  . ARG D 1 331 ? 162.958 201.104 195.589 1.00 32.95 ? 339 ARG D CB  1 
ATOM   10768 C  CG  . ARG D 1 331 ? 164.090 200.330 196.246 1.00 32.95 ? 339 ARG D CG  1 
ATOM   10769 C  CD  . ARG D 1 331 ? 164.634 201.058 197.464 1.00 32.95 ? 339 ARG D CD  1 
ATOM   10770 N  NE  . ARG D 1 331 ? 165.743 200.335 198.076 1.00 32.95 ? 339 ARG D NE  1 
ATOM   10771 C  CZ  . ARG D 1 331 ? 165.607 199.406 199.013 1.00 32.95 ? 339 ARG D CZ  1 
ATOM   10772 N  NH1 . ARG D 1 331 ? 164.417 199.056 199.472 1.00 32.95 ? 339 ARG D NH1 1 
ATOM   10773 N  NH2 . ARG D 1 331 ? 166.693 198.812 199.499 1.00 32.95 ? 339 ARG D NH2 1 
ATOM   10774 N  N   . HIS D 1 332 ? 164.145 201.736 192.703 1.00 32.59 ? 340 HIS D N   1 
ATOM   10775 C  CA  . HIS D 1 332 ? 165.131 201.448 191.672 1.00 32.59 ? 340 HIS D CA  1 
ATOM   10776 C  C   . HIS D 1 332 ? 165.624 202.693 190.949 1.00 32.59 ? 340 HIS D C   1 
ATOM   10777 O  O   . HIS D 1 332 ? 166.631 202.617 190.237 1.00 32.59 ? 340 HIS D O   1 
ATOM   10778 C  CB  . HIS D 1 332 ? 164.558 200.452 190.659 1.00 32.59 ? 340 HIS D CB  1 
ATOM   10779 C  CG  . HIS D 1 332 ? 164.544 199.039 191.152 1.00 32.59 ? 340 HIS D CG  1 
ATOM   10780 N  ND1 . HIS D 1 332 ? 163.861 198.031 190.507 1.00 32.59 ? 340 HIS D ND1 1 
ATOM   10781 C  CD2 . HIS D 1 332 ? 165.132 198.467 192.229 1.00 32.59 ? 340 HIS D CD2 1 
ATOM   10782 C  CE1 . HIS D 1 332 ? 164.028 196.899 191.167 1.00 32.59 ? 340 HIS D CE1 1 
ATOM   10783 N  NE2 . HIS D 1 332 ? 164.795 197.136 192.215 1.00 32.59 ? 340 HIS D NE2 1 
ATOM   10784 N  N   . GLN D 1 333 ? 164.947 203.829 191.107 1.00 23.92 ? 341 GLN D N   1 
ATOM   10785 C  CA  . GLN D 1 333 ? 165.490 205.093 190.630 1.00 23.92 ? 341 GLN D CA  1 
ATOM   10786 C  C   . GLN D 1 333 ? 166.563 205.648 191.555 1.00 23.92 ? 341 GLN D C   1 
ATOM   10787 O  O   . GLN D 1 333 ? 167.209 206.642 191.207 1.00 23.92 ? 341 GLN D O   1 
ATOM   10788 C  CB  . GLN D 1 333 ? 164.370 206.124 190.461 1.00 23.92 ? 341 GLN D CB  1 
ATOM   10789 C  CG  . GLN D 1 333 ? 164.607 207.116 189.335 1.00 23.92 ? 341 GLN D CG  1 
ATOM   10790 C  CD  . GLN D 1 333 ? 163.669 208.305 189.398 1.00 23.92 ? 341 GLN D CD  1 
ATOM   10791 O  OE1 . GLN D 1 333 ? 162.811 208.388 190.277 1.00 23.92 ? 341 GLN D OE1 1 
ATOM   10792 N  NE2 . GLN D 1 333 ? 163.829 209.234 188.464 1.00 23.92 ? 341 GLN D NE2 1 
ATOM   10793 N  N   . ARG D 1 334 ? 166.764 205.032 192.720 1.00 24.16 ? 342 ARG D N   1 
ATOM   10794 C  CA  . ARG D 1 334 ? 167.798 205.445 193.657 1.00 24.16 ? 342 ARG D CA  1 
ATOM   10795 C  C   . ARG D 1 334 ? 169.115 204.707 193.459 1.00 24.16 ? 342 ARG D C   1 
ATOM   10796 O  O   . ARG D 1 334 ? 170.161 205.216 193.876 1.00 24.16 ? 342 ARG D O   1 
ATOM   10797 C  CB  . ARG D 1 334 ? 167.316 205.233 195.098 1.00 24.16 ? 342 ARG D CB  1 
ATOM   10798 C  CG  . ARG D 1 334 ? 168.006 206.106 196.130 1.00 24.16 ? 342 ARG D CG  1 
ATOM   10799 C  CD  . ARG D 1 334 ? 167.334 205.976 197.487 1.00 24.16 ? 342 ARG D CD  1 
ATOM   10800 N  NE  . ARG D 1 334 ? 165.947 206.425 197.456 1.00 24.16 ? 342 ARG D NE  1 
ATOM   10801 C  CZ  . ARG D 1 334 ? 164.936 205.771 198.011 1.00 24.16 ? 342 ARG D CZ  1 
ATOM   10802 N  NH1 . ARG D 1 334 ? 165.120 204.630 198.653 1.00 24.16 ? 342 ARG D NH1 1 
ATOM   10803 N  NH2 . ARG D 1 334 ? 163.709 206.276 197.919 1.00 24.16 ? 342 ARG D NH2 1 
ATOM   10804 N  N   . LYS D 1 335 ? 169.089 203.530 192.834 1.00 23.39 ? 343 LYS D N   1 
ATOM   10805 C  CA  . LYS D 1 335 ? 170.304 202.768 192.581 1.00 23.39 ? 343 LYS D CA  1 
ATOM   10806 C  C   . LYS D 1 335 ? 170.974 203.159 191.273 1.00 23.39 ? 343 LYS D C   1 
ATOM   10807 O  O   . LYS D 1 335 ? 172.197 203.025 191.145 1.00 23.39 ? 343 LYS D O   1 
ATOM   10808 C  CB  . LYS D 1 335 ? 169.989 201.270 192.567 1.00 23.39 ? 343 LYS D CB  1 
ATOM   10809 C  CG  . LYS D 1 335 ? 169.370 200.763 193.859 1.00 23.39 ? 343 LYS D CG  1 
ATOM   10810 C  CD  . LYS D 1 335 ? 168.556 199.503 193.623 1.00 23.39 ? 343 LYS D CD  1 
ATOM   10811 C  CE  . LYS D 1 335 ? 168.322 198.749 194.919 1.00 23.39 ? 343 LYS D CE  1 
ATOM   10812 N  NZ  . LYS D 1 335 ? 169.555 198.675 195.748 1.00 23.39 ? 343 LYS D NZ  1 
ATOM   10813 N  N   . LEU D 1 336 ? 170.195 203.636 190.300 1.00 15.23 ? 344 LEU D N   1 
ATOM   10814 C  CA  . LEU D 1 336 ? 170.769 204.117 189.048 1.00 15.23 ? 344 LEU D CA  1 
ATOM   10815 C  C   . LEU D 1 336 ? 171.688 205.309 189.286 1.00 15.23 ? 344 LEU D C   1 
ATOM   10816 O  O   . LEU D 1 336 ? 172.778 205.393 188.704 1.00 15.23 ? 344 LEU D O   1 
ATOM   10817 C  CB  . LEU D 1 336 ? 169.644 204.486 188.081 1.00 15.23 ? 344 LEU D CB  1 
ATOM   10818 C  CG  . LEU D 1 336 ? 170.017 205.070 186.720 1.00 15.23 ? 344 LEU D CG  1 
ATOM   10819 C  CD1 . LEU D 1 336 ? 170.767 204.045 185.903 1.00 15.23 ? 344 LEU D CD1 1 
ATOM   10820 C  CD2 . LEU D 1 336 ? 168.773 205.538 185.985 1.00 15.23 ? 344 LEU D CD2 1 
ATOM   10821 N  N   . LEU D 1 337 ? 171.264 206.238 190.147 1.00 14.07 ? 345 LEU D N   1 
ATOM   10822 C  CA  . LEU D 1 337 ? 172.044 207.441 190.408 1.00 14.07 ? 345 LEU D CA  1 
ATOM   10823 C  C   . LEU D 1 337 ? 173.321 207.152 191.185 1.00 14.07 ? 345 LEU D C   1 
ATOM   10824 O  O   . LEU D 1 337 ? 174.231 207.986 191.185 1.00 14.07 ? 345 LEU D O   1 
ATOM   10825 C  CB  . LEU D 1 337 ? 171.189 208.460 191.162 1.00 14.07 ? 345 LEU D CB  1 
ATOM   10826 C  CG  . LEU D 1 337 ? 170.051 209.084 190.351 1.00 14.07 ? 345 LEU D CG  1 
ATOM   10827 C  CD1 . LEU D 1 337 ? 169.153 209.929 191.239 1.00 14.07 ? 345 LEU D CD1 1 
ATOM   10828 C  CD2 . LEU D 1 337 ? 170.605 209.910 189.203 1.00 14.07 ? 345 LEU D CD2 1 
ATOM   10829 N  N   . ALA D 1 338 ? 173.409 205.997 191.844 1.00 17.42 ? 346 ALA D N   1 
ATOM   10830 C  CA  . ALA D 1 338 ? 174.642 205.588 192.505 1.00 17.42 ? 346 ALA D CA  1 
ATOM   10831 C  C   . ALA D 1 338 ? 175.529 204.760 191.585 1.00 17.42 ? 346 ALA D C   1 
ATOM   10832 O  O   . ALA D 1 338 ? 176.761 204.853 191.656 1.00 17.42 ? 346 ALA D O   1 
ATOM   10833 C  CB  . ALA D 1 338 ? 174.324 204.797 193.777 1.00 17.42 ? 346 ALA D CB  1 
ATOM   10834 N  N   . ALA D 1 339 ? 174.919 203.951 190.715 1.00 13.11 ? 347 ALA D N   1 
ATOM   10835 C  CA  . ALA D 1 339 ? 175.692 203.223 189.716 1.00 13.11 ? 347 ALA D CA  1 
ATOM   10836 C  C   . ALA D 1 339 ? 176.389 204.182 188.762 1.00 13.11 ? 347 ALA D C   1 
ATOM   10837 O  O   . ALA D 1 339 ? 177.536 203.948 188.361 1.00 13.11 ? 347 ALA D O   1 
ATOM   10838 C  CB  . ALA D 1 339 ? 174.786 202.262 188.950 1.00 13.11 ? 347 ALA D CB  1 
ATOM   10839 N  N   . ILE D 1 340 ? 175.713 205.272 188.388 1.00 12.11 ? 348 ILE D N   1 
ATOM   10840 C  CA  . ILE D 1 340 ? 176.344 206.274 187.532 1.00 12.11 ? 348 ILE D CA  1 
ATOM   10841 C  C   . ILE D 1 340 ? 177.540 206.905 188.237 1.00 12.11 ? 348 ILE D C   1 
ATOM   10842 O  O   . ILE D 1 340 ? 178.595 207.124 187.627 1.00 12.11 ? 348 ILE D O   1 
ATOM   10843 C  CB  . ILE D 1 340 ? 175.314 207.333 187.097 1.00 12.11 ? 348 ILE D CB  1 
ATOM   10844 C  CG1 . ILE D 1 340 ? 174.243 206.696 186.210 1.00 12.11 ? 348 ILE D CG1 1 
ATOM   10845 C  CG2 . ILE D 1 340 ? 175.997 208.472 186.365 1.00 12.11 ? 348 ILE D CG2 1 
ATOM   10846 C  CD1 . ILE D 1 340 ? 173.245 207.681 185.652 1.00 12.11 ? 348 ILE D CD1 1 
ATOM   10847 N  N   . ASN D 1 341 ? 177.400 207.202 189.531 1.00 14.57 ? 349 ASN D N   1 
ATOM   10848 C  CA  . ASN D 1 341 ? 178.515 207.769 190.285 1.00 14.57 ? 349 ASN D CA  1 
ATOM   10849 C  C   . ASN D 1 341 ? 179.690 206.799 190.352 1.00 14.57 ? 349 ASN D C   1 
ATOM   10850 O  O   . ASN D 1 341 ? 180.850 207.203 190.188 1.00 14.57 ? 349 ASN D O   1 
ATOM   10851 C  CB  . ASN D 1 341 ? 178.053 208.149 191.690 1.00 14.57 ? 349 ASN D CB  1 
ATOM   10852 C  CG  . ASN D 1 341 ? 178.916 209.224 192.315 1.00 14.57 ? 349 ASN D CG  1 
ATOM   10853 O  OD1 . ASN D 1 341 ? 179.340 210.164 191.642 1.00 14.57 ? 349 ASN D OD1 1 
ATOM   10854 N  ND2 . ASN D 1 341 ? 179.181 209.093 193.609 1.00 14.57 ? 349 ASN D ND2 1 
ATOM   10855 N  N   . ALA D 1 342 ? 179.411 205.517 190.599 1.00 12.40 ? 350 ALA D N   1 
ATOM   10856 C  CA  . ALA D 1 342 ? 180.480 204.522 190.637 1.00 12.40 ? 350 ALA D CA  1 
ATOM   10857 C  C   . ALA D 1 342 ? 181.180 204.416 189.287 1.00 12.40 ? 350 ALA D C   1 
ATOM   10858 O  O   . ALA D 1 342 ? 182.413 204.320 189.221 1.00 12.40 ? 350 ALA D O   1 
ATOM   10859 C  CB  . ALA D 1 342 ? 179.920 203.166 191.061 1.00 12.40 ? 350 ALA D CB  1 
ATOM   10860 N  N   . PHE D 1 343 ? 180.404 204.435 188.200 1.00 12.77 ? 351 PHE D N   1 
ATOM   10861 C  CA  . PHE D 1 343 ? 180.990 204.428 186.864 1.00 12.77 ? 351 PHE D CA  1 
ATOM   10862 C  C   . PHE D 1 343 ? 181.890 205.639 186.655 1.00 12.77 ? 351 PHE D C   1 
ATOM   10863 O  O   . PHE D 1 343 ? 182.974 205.524 186.069 1.00 12.77 ? 351 PHE D O   1 
ATOM   10864 C  CB  . PHE D 1 343 ? 179.879 204.394 185.816 1.00 12.77 ? 351 PHE D CB  1 
ATOM   10865 C  CG  . PHE D 1 343 ? 180.375 204.263 184.408 1.00 12.77 ? 351 PHE D CG  1 
ATOM   10866 C  CD1 . PHE D 1 343 ? 180.955 203.088 183.970 1.00 12.77 ? 351 PHE D CD1 1 
ATOM   10867 C  CD2 . PHE D 1 343 ? 180.253 205.315 183.520 1.00 12.77 ? 351 PHE D CD2 1 
ATOM   10868 C  CE1 . PHE D 1 343 ? 181.409 202.967 182.672 1.00 12.77 ? 351 PHE D CE1 1 
ATOM   10869 C  CE2 . PHE D 1 343 ? 180.704 205.199 182.223 1.00 12.77 ? 351 PHE D CE2 1 
ATOM   10870 C  CZ  . PHE D 1 343 ? 181.283 204.024 181.798 1.00 12.77 ? 351 PHE D CZ  1 
ATOM   10871 N  N   . ARG D 1 344 ? 181.454 206.809 187.129 1.00 14.26 ? 352 ARG D N   1 
ATOM   10872 C  CA  . ARG D 1 344 ? 182.268 208.013 186.998 1.00 14.26 ? 352 ARG D CA  1 
ATOM   10873 C  C   . ARG D 1 344 ? 183.586 207.877 187.750 1.00 14.26 ? 352 ARG D C   1 
ATOM   10874 O  O   . ARG D 1 344 ? 184.648 208.240 187.227 1.00 14.26 ? 352 ARG D O   1 
ATOM   10875 C  CB  . ARG D 1 344 ? 181.490 209.229 187.497 1.00 14.26 ? 352 ARG D CB  1 
ATOM   10876 C  CG  . ARG D 1 344 ? 182.232 210.543 187.330 1.00 14.26 ? 352 ARG D CG  1 
ATOM   10877 C  CD  . ARG D 1 344 ? 181.713 211.601 188.291 1.00 14.26 ? 352 ARG D CD  1 
ATOM   10878 N  NE  . ARG D 1 344 ? 182.621 212.737 188.401 1.00 14.26 ? 352 ARG D NE  1 
ATOM   10879 C  CZ  . ARG D 1 344 ? 182.777 213.668 187.469 1.00 14.26 ? 352 ARG D CZ  1 
ATOM   10880 N  NH1 . ARG D 1 344 ? 182.095 213.634 186.336 1.00 14.26 ? 352 ARG D NH1 1 
ATOM   10881 N  NH2 . ARG D 1 344 ? 183.638 214.659 187.680 1.00 14.26 ? 352 ARG D NH2 1 
ATOM   10882 N  N   . GLN D 1 345 ? 183.541 207.356 188.978 1.00 15.36 ? 353 GLN D N   1 
ATOM   10883 C  CA  . GLN D 1 345 ? 184.776 207.172 189.739 1.00 15.36 ? 353 GLN D CA  1 
ATOM   10884 C  C   . GLN D 1 345 ? 185.723 206.213 189.026 1.00 15.36 ? 353 GLN D C   1 
ATOM   10885 O  O   . GLN D 1 345 ? 186.932 206.472 188.922 1.00 15.36 ? 353 GLN D O   1 
ATOM   10886 C  CB  . GLN D 1 345 ? 184.469 206.668 191.151 1.00 15.36 ? 353 GLN D CB  1 
ATOM   10887 C  CG  . GLN D 1 345 ? 183.375 207.426 191.875 1.00 15.36 ? 353 GLN D CG  1 
ATOM   10888 C  CD  . GLN D 1 345 ? 183.907 208.587 192.690 1.00 15.36 ? 353 GLN D CD  1 
ATOM   10889 O  OE1 . GLN D 1 345 ? 185.015 209.068 192.457 1.00 15.36 ? 353 GLN D OE1 1 
ATOM   10890 N  NE2 . GLN D 1 345 ? 183.116 209.045 193.653 1.00 15.36 ? 353 GLN D NE2 1 
ATOM   10891 N  N   . VAL D 1 346 ? 185.188 205.098 188.521 1.00 14.13 ? 354 VAL D N   1 
ATOM   10892 C  CA  . VAL D 1 346 ? 186.035 204.110 187.856 1.00 14.13 ? 354 VAL D CA  1 
ATOM   10893 C  C   . VAL D 1 346 ? 186.677 204.700 186.606 1.00 14.13 ? 354 VAL D C   1 
ATOM   10894 O  O   . VAL D 1 346 ? 187.880 204.520 186.367 1.00 14.13 ? 354 VAL D O   1 
ATOM   10895 C  CB  . VAL D 1 346 ? 185.230 202.838 187.532 1.00 14.13 ? 354 VAL D CB  1 
ATOM   10896 C  CG1 . VAL D 1 346 ? 186.096 201.852 186.771 1.00 14.13 ? 354 VAL D CG1 1 
ATOM   10897 C  CG2 . VAL D 1 346 ? 184.722 202.202 188.811 1.00 14.13 ? 354 VAL D CG2 1 
ATOM   10898 N  N   . ARG D 1 347 ? 185.896 205.416 185.790 1.00 16.31 ? 355 ARG D N   1 
ATOM   10899 C  CA  . ARG D 1 347 ? 186.469 205.969 184.568 1.00 16.31 ? 355 ARG D CA  1 
ATOM   10900 C  C   . ARG D 1 347 ? 187.470 207.077 184.870 1.00 16.31 ? 355 ARG D C   1 
ATOM   10901 O  O   . ARG D 1 347 ? 188.461 207.221 184.146 1.00 16.31 ? 355 ARG D O   1 
ATOM   10902 C  CB  . ARG D 1 347 ? 185.372 206.475 183.628 1.00 16.31 ? 355 ARG D CB  1 
ATOM   10903 C  CG  . ARG D 1 347 ? 184.497 207.572 184.190 1.00 16.31 ? 355 ARG D CG  1 
ATOM   10904 C  CD  . ARG D 1 347 ? 183.541 208.108 183.140 1.00 16.31 ? 355 ARG D CD  1 
ATOM   10905 N  NE  . ARG D 1 347 ? 184.190 209.060 182.246 1.00 16.31 ? 355 ARG D NE  1 
ATOM   10906 C  CZ  . ARG D 1 347 ? 184.384 210.341 182.527 1.00 16.31 ? 355 ARG D CZ  1 
ATOM   10907 N  NH1 . ARG D 1 347 ? 183.992 210.863 183.678 1.00 16.31 ? 355 ARG D NH1 1 
ATOM   10908 N  NH2 . ARG D 1 347 ? 184.986 211.118 181.632 1.00 16.31 ? 355 ARG D NH2 1 
ATOM   10909 N  N   . LEU D 1 348 ? 187.250 207.855 185.935 1.00 18.19 ? 356 LEU D N   1 
ATOM   10910 C  CA  . LEU D 1 348 ? 188.236 208.863 186.313 1.00 18.19 ? 356 LEU D CA  1 
ATOM   10911 C  C   . LEU D 1 348 ? 189.550 208.219 186.739 1.00 18.19 ? 356 LEU D C   1 
ATOM   10912 O  O   . LEU D 1 348 ? 190.631 208.677 186.342 1.00 18.19 ? 356 LEU D O   1 
ATOM   10913 C  CB  . LEU D 1 348 ? 187.685 209.749 187.430 1.00 18.19 ? 356 LEU D CB  1 
ATOM   10914 C  CG  . LEU D 1 348 ? 186.781 210.903 186.994 1.00 18.19 ? 356 LEU D CG  1 
ATOM   10915 C  CD1 . LEU D 1 348 ? 186.518 211.844 188.158 1.00 18.19 ? 356 LEU D CD1 1 
ATOM   10916 C  CD2 . LEU D 1 348 ? 187.388 211.652 185.818 1.00 18.19 ? 356 LEU D CD2 1 
ATOM   10917 N  N   . LYS D 1 349 ? 189.480 207.155 187.546 1.00 18.20 ? 357 LYS D N   1 
ATOM   10918 C  CA  . LYS D 1 349 ? 190.703 206.459 187.940 1.00 18.20 ? 357 LYS D CA  1 
ATOM   10919 C  C   . LYS D 1 349 ? 191.420 205.874 186.729 1.00 18.20 ? 357 LYS D C   1 
ATOM   10920 O  O   . LYS D 1 349 ? 192.652 205.956 186.624 1.00 18.20 ? 357 LYS D O   1 
ATOM   10921 C  CB  . LYS D 1 349 ? 190.388 205.362 188.956 1.00 18.20 ? 357 LYS D CB  1 
ATOM   10922 C  CG  . LYS D 1 349 ? 190.064 205.872 190.348 1.00 18.20 ? 357 LYS D CG  1 
ATOM   10923 C  CD  . LYS D 1 349 ? 190.198 204.764 191.380 1.00 18.20 ? 357 LYS D CD  1 
ATOM   10924 C  CE  . LYS D 1 349 ? 189.104 203.724 191.216 1.00 18.20 ? 357 LYS D CE  1 
ATOM   10925 N  NZ  . LYS D 1 349 ? 189.161 202.682 192.278 1.00 18.20 ? 357 LYS D NZ  1 
ATOM   10926 N  N   . HIS D 1 350 ? 190.663 205.278 185.803 1.00 18.25 ? 358 HIS D N   1 
ATOM   10927 C  CA  . HIS D 1 350 ? 191.275 204.714 184.604 1.00 18.25 ? 358 HIS D CA  1 
ATOM   10928 C  C   . HIS D 1 350 ? 191.944 205.793 183.763 1.00 18.25 ? 358 HIS D C   1 
ATOM   10929 O  O   . HIS D 1 350 ? 193.047 205.588 183.244 1.00 18.25 ? 358 HIS D O   1 
ATOM   10930 C  CB  . HIS D 1 350 ? 190.233 203.965 183.777 1.00 18.25 ? 358 HIS D CB  1 
ATOM   10931 C  CG  . HIS D 1 350 ? 190.825 203.045 182.756 1.00 18.25 ? 358 HIS D CG  1 
ATOM   10932 N  ND1 . HIS D 1 350 ? 190.080 202.474 181.747 1.00 18.25 ? 358 HIS D ND1 1 
ATOM   10933 C  CD2 . HIS D 1 350 ? 192.091 202.598 182.588 1.00 18.25 ? 358 HIS D CD2 1 
ATOM   10934 C  CE1 . HIS D 1 350 ? 190.862 201.714 181.002 1.00 18.25 ? 358 HIS D CE1 1 
ATOM   10935 N  NE2 . HIS D 1 350 ? 192.087 201.772 181.490 1.00 18.25 ? 358 HIS D NE2 1 
ATOM   10936 N  N   . ARG D 1 351 ? 191.290 206.948 183.611 1.00 25.64 ? 359 ARG D N   1 
ATOM   10937 C  CA  . ARG D 1 351 ? 191.889 208.040 182.850 1.00 25.64 ? 359 ARG D CA  1 
ATOM   10938 C  C   . ARG D 1 351 ? 193.170 208.534 183.508 1.00 25.64 ? 359 ARG D C   1 
ATOM   10939 O  O   . ARG D 1 351 ? 194.162 208.807 182.822 1.00 25.64 ? 359 ARG D O   1 
ATOM   10940 C  CB  . ARG D 1 351 ? 190.890 209.187 182.696 1.00 25.64 ? 359 ARG D CB  1 
ATOM   10941 C  CG  . ARG D 1 351 ? 191.455 210.399 181.970 1.00 25.64 ? 359 ARG D CG  1 
ATOM   10942 C  CD  . ARG D 1 351 ? 190.436 211.523 181.877 1.00 25.64 ? 359 ARG D CD  1 
ATOM   10943 N  NE  . ARG D 1 351 ? 189.364 211.214 180.938 1.00 25.64 ? 359 ARG D NE  1 
ATOM   10944 C  CZ  . ARG D 1 351 ? 189.410 211.476 179.639 1.00 25.64 ? 359 ARG D CZ  1 
ATOM   10945 N  NH1 . ARG D 1 351 ? 190.465 212.054 179.087 1.00 25.64 ? 359 ARG D NH1 1 
ATOM   10946 N  NH2 . ARG D 1 351 ? 188.372 211.151 178.875 1.00 25.64 ? 359 ARG D NH2 1 
ATOM   10947 N  N   . LYS D 1 352 ? 193.169 208.660 184.839 1.00 28.42 ? 360 LYS D N   1 
ATOM   10948 C  CA  . LYS D 1 352 ? 194.376 209.109 185.527 1.00 28.42 ? 360 LYS D CA  1 
ATOM   10949 C  C   . LYS D 1 352 ? 195.521 208.119 185.339 1.00 28.42 ? 360 LYS D C   1 
ATOM   10950 O  O   . LYS D 1 352 ? 196.662 208.520 185.070 1.00 28.42 ? 360 LYS D O   1 
ATOM   10951 C  CB  . LYS D 1 352 ? 194.094 209.323 187.013 1.00 28.42 ? 360 LYS D CB  1 
ATOM   10952 C  CG  . LYS D 1 352 ? 195.274 209.905 187.778 1.00 28.42 ? 360 LYS D CG  1 
ATOM   10953 C  CD  . LYS D 1 352 ? 194.917 210.202 189.224 1.00 28.42 ? 360 LYS D CD  1 
ATOM   10954 C  CE  . LYS D 1 352 ? 194.848 208.928 190.048 1.00 28.42 ? 360 LYS D CE  1 
ATOM   10955 N  NZ  . LYS D 1 352 ? 194.623 209.214 191.492 1.00 28.42 ? 360 LYS D NZ  1 
ATOM   10956 N  N   . LEU D 1 353 ? 195.237 206.820 185.472 1.00 28.37 ? 361 LEU D N   1 
ATOM   10957 C  CA  . LEU D 1 353 ? 196.290 205.825 185.287 1.00 28.37 ? 361 LEU D CA  1 
ATOM   10958 C  C   . LEU D 1 353 ? 196.796 205.814 183.849 1.00 28.37 ? 361 LEU D C   1 
ATOM   10959 O  O   . LEU D 1 353 ? 198.001 205.665 183.610 1.00 28.37 ? 361 LEU D O   1 
ATOM   10960 C  CB  . LEU D 1 353 ? 195.796 204.438 185.696 1.00 28.37 ? 361 LEU D CB  1 
ATOM   10961 C  CG  . LEU D 1 353 ? 196.868 203.345 185.660 1.00 28.37 ? 361 LEU D CG  1 
ATOM   10962 C  CD1 . LEU D 1 353 ? 196.804 202.488 186.908 1.00 28.37 ? 361 LEU D CD1 1 
ATOM   10963 C  CD2 . LEU D 1 353 ? 196.716 202.479 184.418 1.00 28.37 ? 361 LEU D CD2 1 
ATOM   10964 N  N   . ARG D 1 354 ? 195.892 205.962 182.877 1.00 28.81 ? 362 ARG D N   1 
ATOM   10965 C  CA  . ARG D 1 354 ? 196.312 206.012 181.481 1.00 28.81 ? 362 ARG D CA  1 
ATOM   10966 C  C   . ARG D 1 354 ? 197.195 207.224 181.217 1.00 28.81 ? 362 ARG D C   1 
ATOM   10967 O  O   . ARG D 1 354 ? 198.188 207.130 180.487 1.00 28.81 ? 362 ARG D O   1 
ATOM   10968 C  CB  . ARG D 1 354 ? 195.090 206.028 180.565 1.00 28.81 ? 362 ARG D CB  1 
ATOM   10969 C  CG  . ARG D 1 354 ? 195.422 205.866 179.092 1.00 28.81 ? 362 ARG D CG  1 
ATOM   10970 C  CD  . ARG D 1 354 ? 196.071 204.517 178.816 1.00 28.81 ? 362 ARG D CD  1 
ATOM   10971 N  NE  . ARG D 1 354 ? 195.169 203.396 179.058 1.00 28.81 ? 362 ARG D NE  1 
ATOM   10972 C  CZ  . ARG D 1 354 ? 194.071 203.140 178.358 1.00 28.81 ? 362 ARG D CZ  1 
ATOM   10973 N  NH1 . ARG D 1 354 ? 193.711 203.893 177.331 1.00 28.81 ? 362 ARG D NH1 1 
ATOM   10974 N  NH2 . ARG D 1 354 ? 193.319 202.095 178.691 1.00 28.81 ? 362 ARG D NH2 1 
ATOM   10975 N  N   . GLU D 1 355 ? 196.843 208.375 181.796 1.00 34.15 ? 363 GLU D N   1 
ATOM   10976 C  CA  . GLU D 1 355 ? 197.674 209.564 181.639 1.00 34.15 ? 363 GLU D CA  1 
ATOM   10977 C  C   . GLU D 1 355 ? 199.050 209.360 182.261 1.00 34.15 ? 363 GLU D C   1 
ATOM   10978 O  O   . GLU D 1 355 ? 200.067 209.759 181.680 1.00 34.15 ? 363 GLU D O   1 
ATOM   10979 C  CB  . GLU D 1 355 ? 196.980 210.777 182.258 1.00 34.15 ? 363 GLU D CB  1 
ATOM   10980 N  N   . GLN D 1 356 ? 199.103 208.736 183.441 1.00 41.38 ? 364 GLN D N   1 
ATOM   10981 C  CA  . GLN D 1 356 ? 200.394 208.464 184.068 1.00 41.38 ? 364 GLN D CA  1 
ATOM   10982 C  C   . GLN D 1 356 ? 201.236 207.522 183.216 1.00 41.38 ? 364 GLN D C   1 
ATOM   10983 O  O   . GLN D 1 356 ? 202.450 207.716 183.078 1.00 41.38 ? 364 GLN D O   1 
ATOM   10984 C  CB  . GLN D 1 356 ? 200.198 207.883 185.467 1.00 41.38 ? 364 GLN D CB  1 
ATOM   10985 C  CG  . GLN D 1 356 ? 199.911 208.920 186.539 1.00 41.38 ? 364 GLN D CG  1 
ATOM   10986 C  CD  . GLN D 1 356 ? 200.018 208.349 187.939 1.00 41.38 ? 364 GLN D CD  1 
ATOM   10987 O  OE1 . GLN D 1 356 ? 200.235 207.151 188.118 1.00 41.38 ? 364 GLN D OE1 1 
ATOM   10988 N  NE2 . GLN D 1 356 ? 199.869 209.208 188.941 1.00 41.38 ? 364 GLN D NE2 1 
ATOM   10989 N  N   . VAL D 1 357 ? 200.612 206.491 182.643 1.00 35.32 ? 365 VAL D N   1 
ATOM   10990 C  CA  . VAL D 1 357 ? 201.346 205.550 181.799 1.00 35.32 ? 365 VAL D CA  1 
ATOM   10991 C  C   . VAL D 1 357 ? 201.869 206.251 180.551 1.00 35.32 ? 365 VAL D C   1 
ATOM   10992 O  O   . VAL D 1 357 ? 203.030 206.080 180.160 1.00 35.32 ? 365 VAL D O   1 
ATOM   10993 C  CB  . VAL D 1 357 ? 200.458 204.344 181.441 1.00 35.32 ? 365 VAL D CB  1 
ATOM   10994 C  CG1 . VAL D 1 357 ? 201.063 203.558 180.288 1.00 35.32 ? 365 VAL D CG1 1 
ATOM   10995 C  CG2 . VAL D 1 357 ? 200.267 203.450 182.655 1.00 35.32 ? 365 VAL D CG2 1 
ATOM   10996 N  N   . ASN D 1 358 ? 201.023 207.061 179.911 1.00 37.79 ? 366 ASN D N   1 
ATOM   10997 C  CA  . ASN D 1 358 ? 201.413 207.745 178.685 1.00 37.79 ? 366 ASN D CA  1 
ATOM   10998 C  C   . ASN D 1 358 ? 202.341 208.926 178.931 1.00 37.79 ? 366 ASN D C   1 
ATOM   10999 O  O   . ASN D 1 358 ? 202.890 209.468 177.966 1.00 37.79 ? 366 ASN D O   1 
ATOM   11000 C  CB  . ASN D 1 358 ? 200.168 208.217 177.931 1.00 37.79 ? 366 ASN D CB  1 
ATOM   11001 N  N   . SER D 1 359 ? 202.525 209.343 180.184 1.00 42.10 ? 367 SER D N   1 
ATOM   11002 C  CA  . SER D 1 359 ? 203.430 210.436 180.505 1.00 42.10 ? 367 SER D CA  1 
ATOM   11003 C  C   . SER D 1 359 ? 204.808 209.970 180.954 1.00 42.10 ? 367 SER D C   1 
ATOM   11004 O  O   . SER D 1 359 ? 205.757 210.760 180.896 1.00 42.10 ? 367 SER D O   1 
ATOM   11005 C  CB  . SER D 1 359 ? 202.821 211.330 181.596 1.00 42.10 ? 367 SER D CB  1 
ATOM   11006 O  OG  . SER D 1 359 ? 203.700 212.386 181.939 1.00 42.10 ? 367 SER D OG  1 
ATOM   11007 N  N   . MET D 1 360 ? 204.945 208.721 181.394 1.00 43.01 ? 368 MET D N   1 
ATOM   11008 C  CA  . MET D 1 360 ? 206.237 208.179 181.792 1.00 43.01 ? 368 MET D CA  1 
ATOM   11009 C  C   . MET D 1 360 ? 207.062 207.687 180.611 1.00 43.01 ? 368 MET D C   1 
ATOM   11010 O  O   . MET D 1 360 ? 208.221 207.302 180.801 1.00 43.01 ? 368 MET D O   1 
ATOM   11011 C  CB  . MET D 1 360 ? 206.046 207.033 182.791 1.00 43.01 ? 368 MET D CB  1 
ATOM   11012 N  N   . VAL D 1 361 ? 206.494 207.689 179.403 1.00 43.96 ? 369 VAL D N   1 
ATOM   11013 C  CA  . VAL D 1 361 ? 207.229 207.239 178.225 1.00 43.96 ? 369 VAL D CA  1 
ATOM   11014 C  C   . VAL D 1 361 ? 208.317 208.233 177.846 1.00 43.96 ? 369 VAL D C   1 
ATOM   11015 O  O   . VAL D 1 361 ? 209.200 207.920 177.039 1.00 43.96 ? 369 VAL D O   1 
ATOM   11016 C  CB  . VAL D 1 361 ? 206.259 206.998 177.054 1.00 43.96 ? 369 VAL D CB  1 
ATOM   11017 C  CG1 . VAL D 1 361 ? 205.219 205.956 177.431 1.00 43.96 ? 369 VAL D CG1 1 
ATOM   11018 C  CG2 . VAL D 1 361 ? 205.595 208.303 176.646 1.00 43.96 ? 369 VAL D CG2 1 
ATOM   11019 N  N   . ASP D 1 362 ? 208.286 209.437 178.426 1.00 44.26 ? 370 ASP D N   1 
ATOM   11020 C  CA  . ASP D 1 362 ? 209.268 210.458 178.076 1.00 44.26 ? 370 ASP D CA  1 
ATOM   11021 C  C   . ASP D 1 362 ? 210.683 210.030 178.439 1.00 44.26 ? 370 ASP D C   1 
ATOM   11022 O  O   . ASP D 1 362 ? 211.656 210.637 177.977 1.00 44.26 ? 370 ASP D O   1 
ATOM   11023 C  CB  . ASP D 1 362 ? 208.922 211.777 178.770 1.00 44.26 ? 370 ASP D CB  1 
ATOM   11024 N  N   . ILE D 1 363 ? 210.817 208.995 179.272 1.00 44.68 ? 371 ILE D N   1 
ATOM   11025 C  CA  . ILE D 1 363 ? 212.138 208.508 179.661 1.00 44.68 ? 371 ILE D CA  1 
ATOM   11026 C  C   . ILE D 1 363 ? 212.900 207.978 178.453 1.00 44.68 ? 371 ILE D C   1 
ATOM   11027 O  O   . ILE D 1 363 ? 214.081 208.293 178.259 1.00 44.68 ? 371 ILE D O   1 
ATOM   11028 C  CB  . ILE D 1 363 ? 212.004 207.436 180.759 1.00 44.68 ? 371 ILE D CB  1 
ATOM   11029 C  CG1 . ILE D 1 363 ? 211.378 208.037 182.019 1.00 44.68 ? 371 ILE D CG1 1 
ATOM   11030 C  CG2 . ILE D 1 363 ? 213.359 206.819 181.074 1.00 44.68 ? 371 ILE D CG2 1 
ATOM   11031 C  CD1 . ILE D 1 363 ? 210.971 207.006 183.050 1.00 44.68 ? 371 ILE D CD1 1 
ATOM   11032 N  N   . SER D 1 364 ? 212.243 207.171 177.617 1.00 47.08 ? 372 SER D N   1 
ATOM   11033 C  CA  . SER D 1 364 ? 212.971 206.482 176.557 1.00 47.08 ? 372 SER D CA  1 
ATOM   11034 C  C   . SER D 1 364 ? 212.238 206.428 175.219 1.00 47.08 ? 372 SER D C   1 
ATOM   11035 O  O   . SER D 1 364 ? 212.737 205.808 174.274 1.00 47.08 ? 372 SER D O   1 
ATOM   11036 C  CB  . SER D 1 364 ? 213.311 205.058 177.006 1.00 47.08 ? 372 SER D CB  1 
ATOM   11037 N  N   . LYS D 1 365 ? 211.066 207.058 175.108 1.00 45.25 ? 373 LYS D N   1 
ATOM   11038 C  CA  . LYS D 1 365 ? 210.360 207.039 173.829 1.00 45.25 ? 373 LYS D CA  1 
ATOM   11039 C  C   . LYS D 1 365 ? 211.056 207.923 172.800 1.00 45.25 ? 373 LYS D C   1 
ATOM   11040 O  O   . LYS D 1 365 ? 210.904 207.726 171.590 1.00 45.25 ? 373 LYS D O   1 
ATOM   11041 C  CB  . LYS D 1 365 ? 208.897 207.462 174.008 1.00 45.25 ? 373 LYS D CB  1 
ATOM   11042 C  CG  . LYS D 1 365 ? 208.086 207.416 172.713 1.00 45.25 ? 373 LYS D CG  1 
ATOM   11043 C  CD  . LYS D 1 365 ? 206.616 207.727 172.926 1.00 45.25 ? 373 LYS D CD  1 
ATOM   11044 C  CE  . LYS D 1 365 ? 205.888 206.537 173.527 1.00 45.25 ? 373 LYS D CE  1 
ATOM   11045 N  NZ  . LYS D 1 365 ? 205.841 205.382 172.589 1.00 45.25 ? 373 LYS D NZ  1 
ATOM   11046 N  N   . MET D 1 366 ? 211.827 208.904 173.266 1.00 49.26 ? 374 MET D N   1 
ATOM   11047 C  CA  . MET D 1 366 ? 212.581 209.767 172.365 1.00 49.26 ? 374 MET D CA  1 
ATOM   11048 C  C   . MET D 1 366 ? 213.566 208.948 171.541 1.00 49.26 ? 374 MET D C   1 
ATOM   11049 O  O   . MET D 1 366 ? 213.714 209.175 170.336 1.00 49.26 ? 374 MET D O   1 
ATOM   11050 C  CB  . MET D 1 366 ? 213.314 210.856 173.152 1.00 49.26 ? 374 MET D CB  1 
ATOM   11051 C  CG  . MET D 1 366 ? 212.420 211.988 173.630 1.00 49.26 ? 374 MET D CG  1 
ATOM   11052 S  SD  . MET D 1 366 ? 211.791 212.984 172.264 1.00 49.26 ? 374 MET D SD  1 
ATOM   11053 C  CE  . MET D 1 366 ? 210.108 212.391 172.135 1.00 49.26 ? 374 MET D CE  1 
ATOM   11054 N  N   . HIS D 1 367 ? 214.232 207.987 172.185 1.00 51.94 ? 375 HIS D N   1 
ATOM   11055 C  CA  . HIS D 1 367 ? 215.163 207.122 171.468 1.00 51.94 ? 375 HIS D CA  1 
ATOM   11056 C  C   . HIS D 1 367 ? 214.447 206.312 170.394 1.00 51.94 ? 375 HIS D C   1 
ATOM   11057 O  O   . HIS D 1 367 ? 214.943 206.186 169.267 1.00 51.94 ? 375 HIS D O   1 
ATOM   11058 C  CB  . HIS D 1 367 ? 215.874 206.195 172.454 1.00 51.94 ? 375 HIS D CB  1 
ATOM   11059 C  CG  . HIS D 1 367 ? 216.731 206.914 173.449 1.00 51.94 ? 375 HIS D CG  1 
ATOM   11060 N  ND1 . HIS D 1 367 ? 216.243 207.380 174.651 1.00 51.94 ? 375 HIS D ND1 1 
ATOM   11061 C  CD2 . HIS D 1 367 ? 218.043 207.247 173.421 1.00 51.94 ? 375 HIS D CD2 1 
ATOM   11062 C  CE1 . HIS D 1 367 ? 217.218 207.969 175.320 1.00 51.94 ? 375 HIS D CE1 1 
ATOM   11063 N  NE2 . HIS D 1 367 ? 218.321 207.902 174.596 1.00 51.94 ? 375 HIS D NE2 1 
ATOM   11064 N  N   . MET D 1 368 ? 213.278 205.757 170.724 1.00 41.65 ? 376 MET D N   1 
ATOM   11065 C  CA  . MET D 1 368 ? 212.532 204.962 169.753 1.00 41.65 ? 376 MET D CA  1 
ATOM   11066 C  C   . MET D 1 368 ? 212.069 205.812 168.576 1.00 41.65 ? 376 MET D C   1 
ATOM   11067 O  O   . MET D 1 368 ? 212.151 205.381 167.419 1.00 41.65 ? 376 MET D O   1 
ATOM   11068 C  CB  . MET D 1 368 ? 211.339 204.290 170.432 1.00 41.65 ? 376 MET D CB  1 
ATOM   11069 N  N   . ILE D 1 369 ? 211.576 207.021 168.851 1.00 39.29 ? 377 ILE D N   1 
ATOM   11070 C  CA  . ILE D 1 369 ? 211.115 207.890 167.771 1.00 39.29 ? 377 ILE D CA  1 
ATOM   11071 C  C   . ILE D 1 369 ? 212.285 208.322 166.897 1.00 39.29 ? 377 ILE D C   1 
ATOM   11072 O  O   . ILE D 1 369 ? 212.159 208.407 165.669 1.00 39.29 ? 377 ILE D O   1 
ATOM   11073 C  CB  . ILE D 1 369 ? 210.346 209.099 168.334 1.00 39.29 ? 377 ILE D CB  1 
ATOM   11074 C  CG1 . ILE D 1 369 ? 209.188 208.634 169.218 1.00 39.29 ? 377 ILE D CG1 1 
ATOM   11075 C  CG2 . ILE D 1 369 ? 209.817 209.967 167.203 1.00 39.29 ? 377 ILE D CG2 1 
ATOM   11076 C  CD1 . ILE D 1 369 ? 208.188 207.754 168.503 1.00 39.29 ? 377 ILE D CD1 1 
ATOM   11077 N  N   . LEU D 1 370 ? 213.442 208.598 167.505 1.00 37.67 ? 378 LEU D N   1 
ATOM   11078 C  CA  . LEU D 1 370 ? 214.618 208.951 166.717 1.00 37.67 ? 378 LEU D CA  1 
ATOM   11079 C  C   . LEU D 1 370 ? 215.071 207.785 165.848 1.00 37.67 ? 378 LEU D C   1 
ATOM   11080 O  O   . LEU D 1 370 ? 215.465 207.980 164.693 1.00 37.67 ? 378 LEU D O   1 
ATOM   11081 C  CB  . LEU D 1 370 ? 215.749 209.411 167.634 1.00 37.67 ? 378 LEU D CB  1 
ATOM   11082 C  CG  . LEU D 1 370 ? 215.636 210.848 168.144 1.00 37.67 ? 378 LEU D CG  1 
ATOM   11083 C  CD1 . LEU D 1 370 ? 216.824 211.191 169.021 1.00 37.67 ? 378 LEU D CD1 1 
ATOM   11084 C  CD2 . LEU D 1 370 ? 215.524 211.822 166.982 1.00 37.67 ? 378 LEU D CD2 1 
ATOM   11085 N  N   . TYR D 1 371 ? 215.029 206.564 166.388 1.00 36.13 ? 379 TYR D N   1 
ATOM   11086 C  CA  . TYR D 1 371 ? 215.380 205.394 165.588 1.00 36.13 ? 379 TYR D CA  1 
ATOM   11087 C  C   . TYR D 1 371 ? 214.415 205.217 164.422 1.00 36.13 ? 379 TYR D C   1 
ATOM   11088 O  O   . TYR D 1 371 ? 214.838 204.945 163.290 1.00 36.13 ? 379 TYR D O   1 
ATOM   11089 C  CB  . TYR D 1 371 ? 215.397 204.144 166.467 1.00 36.13 ? 379 TYR D CB  1 
ATOM   11090 N  N   . ASP D 1 372 ? 213.115 205.378 164.675 1.00 37.57 ? 380 ASP D N   1 
ATOM   11091 C  CA  . ASP D 1 372 ? 212.118 205.263 163.619 1.00 37.57 ? 380 ASP D CA  1 
ATOM   11092 C  C   . ASP D 1 372 ? 212.250 206.354 162.565 1.00 37.57 ? 380 ASP D C   1 
ATOM   11093 O  O   . ASP D 1 372 ? 211.980 206.091 161.389 1.00 37.57 ? 380 ASP D O   1 
ATOM   11094 C  CB  . ASP D 1 372 ? 210.711 205.294 164.219 1.00 37.57 ? 380 ASP D CB  1 
ATOM   11095 N  N   . LEU D 1 373 ? 212.655 207.563 162.954 1.00 34.73 ? 381 LEU D N   1 
ATOM   11096 C  CA  . LEU D 1 373 ? 212.878 208.641 162.000 1.00 34.73 ? 381 LEU D CA  1 
ATOM   11097 C  C   . LEU D 1 373 ? 214.153 208.436 161.192 1.00 34.73 ? 381 LEU D C   1 
ATOM   11098 O  O   . LEU D 1 373 ? 214.190 208.766 160.003 1.00 34.73 ? 381 LEU D O   1 
ATOM   11099 C  CB  . LEU D 1 373 ? 212.932 209.987 162.728 1.00 34.73 ? 381 LEU D CB  1 
ATOM   11100 N  N   . GLN D 1 374 ? 215.205 207.904 161.818 1.00 36.04 ? 382 GLN D N   1 
ATOM   11101 C  CA  . GLN D 1 374 ? 216.428 207.595 161.088 1.00 36.04 ? 382 GLN D CA  1 
ATOM   11102 C  C   . GLN D 1 374 ? 216.247 206.418 160.141 1.00 36.04 ? 382 GLN D C   1 
ATOM   11103 O  O   . GLN D 1 374 ? 216.925 206.358 159.110 1.00 36.04 ? 382 GLN D O   1 
ATOM   11104 C  CB  . GLN D 1 374 ? 217.567 207.307 162.066 1.00 36.04 ? 382 GLN D CB  1 
ATOM   11105 N  N   . GLN D 1 375 ? 215.351 205.483 160.467 1.00 36.95 ? 383 GLN D N   1 
ATOM   11106 C  CA  . GLN D 1 375 ? 215.095 204.357 159.578 1.00 36.95 ? 383 GLN D CA  1 
ATOM   11107 C  C   . GLN D 1 375 ? 214.390 204.773 158.293 1.00 36.95 ? 383 GLN D C   1 
ATOM   11108 O  O   . GLN D 1 375 ? 214.352 203.985 157.342 1.00 36.95 ? 383 GLN D O   1 
ATOM   11109 C  CB  . GLN D 1 375 ? 214.268 203.294 160.302 1.00 36.95 ? 383 GLN D CB  1 
ATOM   11110 N  N   . ASN D 1 376 ? 213.833 205.986 158.239 1.00 36.73 ? 384 ASN D N   1 
ATOM   11111 C  CA  . ASN D 1 376 ? 213.109 206.446 157.063 1.00 36.73 ? 384 ASN D CA  1 
ATOM   11112 C  C   . ASN D 1 376 ? 213.603 207.779 156.517 1.00 36.73 ? 384 ASN D C   1 
ATOM   11113 O  O   . ASN D 1 376 ? 213.076 208.240 155.498 1.00 36.73 ? 384 ASN D O   1 
ATOM   11114 C  CB  . ASN D 1 376 ? 211.607 206.556 157.369 1.00 36.73 ? 384 ASN D CB  1 
ATOM   11115 N  N   . LEU D 1 377 ? 214.585 208.416 157.162 1.00 39.53 ? 385 LEU D N   1 
ATOM   11116 C  CA  . LEU D 1 377 ? 215.110 209.677 156.646 1.00 39.53 ? 385 LEU D CA  1 
ATOM   11117 C  C   . LEU D 1 377 ? 215.742 209.512 155.270 1.00 39.53 ? 385 LEU D C   1 
ATOM   11118 O  O   . LEU D 1 377 ? 215.784 210.471 154.490 1.00 39.53 ? 385 LEU D O   1 
ATOM   11119 C  CB  . LEU D 1 377 ? 216.127 210.260 157.628 1.00 39.53 ? 385 LEU D CB  1 
ATOM   11120 N  N   . SER D 1 378 ? 216.236 208.320 154.954 1.00 40.43 ? 386 SER D N   1 
ATOM   11121 C  CA  . SER D 1 378 ? 216.855 208.067 153.658 1.00 40.43 ? 386 SER D CA  1 
ATOM   11122 C  C   . SER D 1 378 ? 215.823 208.090 152.535 1.00 40.43 ? 386 SER D C   1 
ATOM   11123 O  O   . SER D 1 378 ? 214.617 208.125 152.784 1.00 40.43 ? 386 SER D O   1 
ATOM   11124 C  CB  . SER D 1 378 ? 217.589 206.724 153.668 1.00 40.43 ? 386 SER D CB  1 
ATOM   11125 N  N   . GLN E 2 1   ? 234.294 263.211 180.386 1.00 27.78 ? 3   GLN E N   1 
ATOM   11126 C  CA  . GLN E 2 1   ? 234.351 263.701 181.758 1.00 27.78 ? 3   GLN E CA  1 
ATOM   11127 C  C   . GLN E 2 1   ? 234.791 262.598 182.714 1.00 27.78 ? 3   GLN E C   1 
ATOM   11128 O  O   . GLN E 2 1   ? 235.060 262.851 183.887 1.00 27.78 ? 3   GLN E O   1 
ATOM   11129 C  CB  . GLN E 2 1   ? 232.991 264.258 182.186 1.00 27.78 ? 3   GLN E CB  1 
ATOM   11130 N  N   . LEU E 2 2   ? 234.864 261.373 182.201 1.00 31.90 ? 4   LEU E N   1 
ATOM   11131 C  CA  . LEU E 2 2   ? 235.267 260.232 183.006 1.00 31.90 ? 4   LEU E CA  1 
ATOM   11132 C  C   . LEU E 2 2   ? 236.760 260.294 183.315 1.00 31.90 ? 4   LEU E C   1 
ATOM   11133 O  O   . LEU E 2 2   ? 237.542 260.942 182.615 1.00 31.90 ? 4   LEU E O   1 
ATOM   11134 C  CB  . LEU E 2 2   ? 234.935 258.922 182.288 1.00 31.90 ? 4   LEU E CB  1 
ATOM   11135 C  CG  . LEU E 2 2   ? 233.581 258.263 182.565 1.00 31.90 ? 4   LEU E CG  1 
ATOM   11136 C  CD1 . LEU E 2 2   ? 232.432 259.247 182.401 1.00 31.90 ? 4   LEU E CD1 1 
ATOM   11137 C  CD2 . LEU E 2 2   ? 233.385 257.057 181.661 1.00 31.90 ? 4   LEU E CD2 1 
ATOM   11138 N  N   . THR E 2 3   ? 237.150 259.607 184.383 1.00 38.63 ? 5   THR E N   1 
ATOM   11139 C  CA  . THR E 2 3   ? 238.551 259.545 184.781 1.00 38.63 ? 5   THR E CA  1 
ATOM   11140 C  C   . THR E 2 3   ? 239.283 258.548 183.881 1.00 38.63 ? 5   THR E C   1 
ATOM   11141 O  O   . THR E 2 3   ? 238.742 258.040 182.895 1.00 38.63 ? 5   THR E O   1 
ATOM   11142 C  CB  . THR E 2 3   ? 238.672 259.180 186.257 1.00 38.63 ? 5   THR E CB  1 
ATOM   11143 O  OG1 . THR E 2 3   ? 240.057 259.075 186.612 1.00 38.63 ? 5   THR E OG1 1 
ATOM   11144 C  CG2 . THR E 2 3   ? 237.988 257.853 186.534 1.00 38.63 ? 5   THR E CG2 1 
ATOM   11145 N  N   . GLU E 2 4   ? 240.536 258.253 184.219 1.00 43.10 ? 6   GLU E N   1 
ATOM   11146 C  CA  . GLU E 2 4   ? 241.372 257.382 183.405 1.00 43.10 ? 6   GLU E CA  1 
ATOM   11147 C  C   . GLU E 2 4   ? 241.303 255.920 183.827 1.00 43.10 ? 6   GLU E C   1 
ATOM   11148 O  O   . GLU E 2 4   ? 241.993 255.086 183.234 1.00 43.10 ? 6   GLU E O   1 
ATOM   11149 C  CB  . GLU E 2 4   ? 242.828 257.864 183.442 1.00 43.10 ? 6   GLU E CB  1 
ATOM   11150 C  CG  . GLU E 2 4   ? 243.032 259.367 183.194 1.00 43.10 ? 6   GLU E CG  1 
ATOM   11151 C  CD  . GLU E 2 4   ? 242.579 259.858 181.818 1.00 43.10 ? 6   GLU E CD  1 
ATOM   11152 O  OE1 . GLU E 2 4   ? 241.971 259.090 181.043 1.00 43.10 ? 6   GLU E OE1 1 
ATOM   11153 O  OE2 . GLU E 2 4   ? 242.838 261.041 181.512 1.00 43.10 ? 6   GLU E OE2 1 
ATOM   11154 N  N   . GLU E 2 5   ? 240.495 255.589 184.833 1.00 37.41 ? 7   GLU E N   1 
ATOM   11155 C  CA  . GLU E 2 5   ? 240.285 254.204 185.236 1.00 37.41 ? 7   GLU E CA  1 
ATOM   11156 C  C   . GLU E 2 5   ? 238.922 253.668 184.824 1.00 37.41 ? 7   GLU E C   1 
ATOM   11157 O  O   . GLU E 2 5   ? 238.806 252.483 184.485 1.00 37.41 ? 7   GLU E O   1 
ATOM   11158 C  CB  . GLU E 2 5   ? 240.446 254.064 186.754 1.00 37.41 ? 7   GLU E CB  1 
ATOM   11159 C  CG  . GLU E 2 5   ? 240.351 252.635 187.277 1.00 37.41 ? 7   GLU E CG  1 
ATOM   11160 C  CD  . GLU E 2 5   ? 241.194 251.651 186.483 1.00 37.41 ? 7   GLU E CD  1 
ATOM   11161 O  OE1 . GLU E 2 5   ? 242.320 252.010 186.077 1.00 37.41 ? 7   GLU E OE1 1 
ATOM   11162 O  OE2 . GLU E 2 5   ? 240.726 250.514 186.263 1.00 37.41 ? 7   GLU E OE2 1 
ATOM   11163 N  N   . GLN E 2 6   ? 237.892 254.515 184.840 1.00 30.55 ? 8   GLN E N   1 
ATOM   11164 C  CA  . GLN E 2 6   ? 236.575 254.095 184.375 1.00 30.55 ? 8   GLN E CA  1 
ATOM   11165 C  C   . GLN E 2 6   ? 236.610 253.747 182.893 1.00 30.55 ? 8   GLN E C   1 
ATOM   11166 O  O   . GLN E 2 6   ? 235.904 252.842 182.438 1.00 30.55 ? 8   GLN E O   1 
ATOM   11167 C  CB  . GLN E 2 6   ? 235.543 255.188 184.654 1.00 30.55 ? 8   GLN E CB  1 
ATOM   11168 C  CG  . GLN E 2 6   ? 235.282 255.435 186.129 1.00 30.55 ? 8   GLN E CG  1 
ATOM   11169 C  CD  . GLN E 2 6   ? 234.229 256.498 186.360 1.00 30.55 ? 8   GLN E CD  1 
ATOM   11170 O  OE1 . GLN E 2 6   ? 233.040 256.198 186.461 1.00 30.55 ? 8   GLN E OE1 1 
ATOM   11171 N  NE2 . GLN E 2 6   ? 234.659 257.751 186.443 1.00 30.55 ? 8   GLN E NE2 1 
ATOM   11172 N  N   . ILE E 2 7   ? 237.427 254.461 182.120 1.00 27.78 ? 9   ILE E N   1 
ATOM   11173 C  CA  . ILE E 2 7   ? 237.573 254.186 180.695 1.00 27.78 ? 9   ILE E CA  1 
ATOM   11174 C  C   . ILE E 2 7   ? 238.121 252.778 180.505 1.00 27.78 ? 9   ILE E C   1 
ATOM   11175 O  O   . ILE E 2 7   ? 237.619 252.011 179.677 1.00 27.78 ? 9   ILE E O   1 
ATOM   11176 C  CB  . ILE E 2 7   ? 238.478 255.227 180.012 1.00 27.78 ? 9   ILE E CB  1 
ATOM   11177 C  CG1 . ILE E 2 7   ? 237.881 256.627 180.155 1.00 27.78 ? 9   ILE E CG1 1 
ATOM   11178 C  CG2 . ILE E 2 7   ? 238.679 254.880 178.546 1.00 27.78 ? 9   ILE E CG2 1 
ATOM   11179 C  CD1 . ILE E 2 7   ? 236.520 256.774 179.517 1.00 27.78 ? 9   ILE E CD1 1 
ATOM   11180 N  N   . ALA E 2 8   ? 239.148 252.425 181.281 1.00 27.24 ? 10  ALA E N   1 
ATOM   11181 C  CA  . ALA E 2 8   ? 239.714 251.083 181.201 1.00 27.24 ? 10  ALA E CA  1 
ATOM   11182 C  C   . ALA E 2 8   ? 238.713 250.023 181.645 1.00 27.24 ? 10  ALA E C   1 
ATOM   11183 O  O   . ALA E 2 8   ? 238.627 248.952 181.033 1.00 27.24 ? 10  ALA E O   1 
ATOM   11184 C  CB  . ALA E 2 8   ? 240.988 250.999 182.042 1.00 27.24 ? 10  ALA E CB  1 
ATOM   11185 N  N   . GLU E 2 9   ? 237.956 250.299 182.709 1.00 21.85 ? 11  GLU E N   1 
ATOM   11186 C  CA  . GLU E 2 9   ? 236.964 249.333 183.177 1.00 21.85 ? 11  GLU E CA  1 
ATOM   11187 C  C   . GLU E 2 9   ? 235.876 249.104 182.130 1.00 21.85 ? 11  GLU E C   1 
ATOM   11188 O  O   . GLU E 2 9   ? 235.470 247.961 181.879 1.00 21.85 ? 11  GLU E O   1 
ATOM   11189 C  CB  . GLU E 2 9   ? 236.360 249.806 184.499 1.00 21.85 ? 11  GLU E CB  1 
ATOM   11190 C  CG  . GLU E 2 9   ? 235.222 248.946 185.019 1.00 21.85 ? 11  GLU E CG  1 
ATOM   11191 C  CD  . GLU E 2 9   ? 234.550 249.550 186.237 1.00 21.85 ? 11  GLU E CD  1 
ATOM   11192 O  OE1 . GLU E 2 9   ? 235.046 250.579 186.742 1.00 21.85 ? 11  GLU E OE1 1 
ATOM   11193 O  OE2 . GLU E 2 9   ? 233.530 248.995 186.694 1.00 21.85 ? 11  GLU E OE2 1 
ATOM   11194 N  N   . PHE E 2 10  ? 235.406 250.178 181.492 1.00 17.47 ? 12  PHE E N   1 
ATOM   11195 C  CA  . PHE E 2 10  ? 234.391 250.031 180.456 1.00 17.47 ? 12  PHE E CA  1 
ATOM   11196 C  C   . PHE E 2 10  ? 234.954 249.370 179.205 1.00 17.47 ? 12  PHE E C   1 
ATOM   11197 O  O   . PHE E 2 10  ? 234.228 248.654 178.511 1.00 17.47 ? 12  PHE E O   1 
ATOM   11198 C  CB  . PHE E 2 10  ? 233.774 251.387 180.115 1.00 17.47 ? 12  PHE E CB  1 
ATOM   11199 C  CG  . PHE E 2 10  ? 232.756 251.856 181.117 1.00 17.47 ? 12  PHE E CG  1 
ATOM   11200 C  CD1 . PHE E 2 10  ? 231.595 251.134 181.331 1.00 17.47 ? 12  PHE E CD1 1 
ATOM   11201 C  CD2 . PHE E 2 10  ? 232.951 253.024 181.833 1.00 17.47 ? 12  PHE E CD2 1 
ATOM   11202 C  CE1 . PHE E 2 10  ? 230.656 251.559 182.248 1.00 17.47 ? 12  PHE E CE1 1 
ATOM   11203 C  CE2 . PHE E 2 10  ? 232.015 253.455 182.752 1.00 17.47 ? 12  PHE E CE2 1 
ATOM   11204 C  CZ  . PHE E 2 10  ? 230.866 252.722 182.958 1.00 17.47 ? 12  PHE E CZ  1 
ATOM   11205 N  N   . LYS E 2 11  ? 236.236 249.586 178.899 1.00 17.02 ? 13  LYS E N   1 
ATOM   11206 C  CA  . LYS E 2 11  ? 236.855 248.849 177.802 1.00 17.02 ? 13  LYS E CA  1 
ATOM   11207 C  C   . LYS E 2 11  ? 236.938 247.359 178.109 1.00 17.02 ? 13  LYS E C   1 
ATOM   11208 O  O   . LYS E 2 11  ? 236.713 246.527 177.219 1.00 17.02 ? 13  LYS E O   1 
ATOM   11209 C  CB  . LYS E 2 11  ? 238.245 249.410 177.505 1.00 17.02 ? 13  LYS E CB  1 
ATOM   11210 C  CG  . LYS E 2 11  ? 238.707 249.179 176.077 1.00 17.02 ? 13  LYS E CG  1 
ATOM   11211 C  CD  . LYS E 2 11  ? 238.195 250.268 175.150 1.00 17.02 ? 13  LYS E CD  1 
ATOM   11212 C  CE  . LYS E 2 11  ? 238.735 250.091 173.742 1.00 17.02 ? 13  LYS E CE  1 
ATOM   11213 N  NZ  . LYS E 2 11  ? 238.085 248.949 173.042 1.00 17.02 ? 13  LYS E NZ  1 
ATOM   11214 N  N   . GLU E 2 12  ? 237.259 247.003 179.355 1.00 16.26 ? 14  GLU E N   1 
ATOM   11215 C  CA  . GLU E 2 12  ? 237.252 245.596 179.742 1.00 16.26 ? 14  GLU E CA  1 
ATOM   11216 C  C   . GLU E 2 12  ? 235.853 245.004 179.630 1.00 16.26 ? 14  GLU E C   1 
ATOM   11217 O  O   . GLU E 2 12  ? 235.692 243.856 179.199 1.00 16.26 ? 14  GLU E O   1 
ATOM   11218 C  CB  . GLU E 2 12  ? 237.792 245.433 181.163 1.00 16.26 ? 14  GLU E CB  1 
ATOM   11219 C  CG  . GLU E 2 12  ? 239.274 245.731 181.302 1.00 16.26 ? 14  GLU E CG  1 
ATOM   11220 C  CD  . GLU E 2 12  ? 239.783 245.507 182.712 1.00 16.26 ? 14  GLU E CD  1 
ATOM   11221 O  OE1 . GLU E 2 12  ? 238.959 245.212 183.603 1.00 16.26 ? 14  GLU E OE1 1 
ATOM   11222 O  OE2 . GLU E 2 12  ? 241.007 245.625 182.930 1.00 16.26 ? 14  GLU E OE2 1 
ATOM   11223 N  N   . ALA E 2 13  ? 234.830 245.769 180.018 1.00 12.69 ? 15  ALA E N   1 
ATOM   11224 C  CA  . ALA E 2 13  ? 233.452 245.313 179.849 1.00 12.69 ? 15  ALA E CA  1 
ATOM   11225 C  C   . ALA E 2 13  ? 233.064 245.166 178.382 1.00 12.69 ? 15  ALA E C   1 
ATOM   11226 O  O   . ALA E 2 13  ? 232.325 244.238 178.038 1.00 12.69 ? 15  ALA E O   1 
ATOM   11227 C  CB  . ALA E 2 13  ? 232.489 246.272 180.546 1.00 12.69 ? 15  ALA E CB  1 
ATOM   11228 N  N   . PHE E 2 14  ? 233.540 246.066 177.519 1.00 14.92 ? 16  PHE E N   1 
ATOM   11229 C  CA  . PHE E 2 14  ? 233.297 245.982 176.082 1.00 14.92 ? 16  PHE E CA  1 
ATOM   11230 C  C   . PHE E 2 14  ? 233.963 244.762 175.462 1.00 14.92 ? 16  PHE E C   1 
ATOM   11231 O  O   . PHE E 2 14  ? 233.404 244.151 174.542 1.00 14.92 ? 16  PHE E O   1 
ATOM   11232 C  CB  . PHE E 2 14  ? 233.806 247.255 175.404 1.00 14.92 ? 16  PHE E CB  1 
ATOM   11233 C  CG  . PHE E 2 14  ? 233.361 247.414 173.981 1.00 14.92 ? 16  PHE E CG  1 
ATOM   11234 C  CD1 . PHE E 2 14  ? 232.077 247.832 173.684 1.00 14.92 ? 16  PHE E CD1 1 
ATOM   11235 C  CD2 . PHE E 2 14  ? 234.232 247.155 172.938 1.00 14.92 ? 16  PHE E CD2 1 
ATOM   11236 C  CE1 . PHE E 2 14  ? 231.669 247.987 172.375 1.00 14.92 ? 16  PHE E CE1 1 
ATOM   11237 C  CE2 . PHE E 2 14  ? 233.827 247.305 171.626 1.00 14.92 ? 16  PHE E CE2 1 
ATOM   11238 C  CZ  . PHE E 2 14  ? 232.544 247.721 171.346 1.00 14.92 ? 16  PHE E CZ  1 
ATOM   11239 N  N   . SER E 2 15  ? 235.155 244.404 175.944 1.00 17.40 ? 17  SER E N   1 
ATOM   11240 C  CA  . SER E 2 15  ? 235.863 243.238 175.431 1.00 17.40 ? 17  SER E CA  1 
ATOM   11241 C  C   . SER E 2 15  ? 235.116 241.934 175.680 1.00 17.40 ? 17  SER E C   1 
ATOM   11242 O  O   . SER E 2 15  ? 235.412 240.938 175.013 1.00 17.40 ? 17  SER E O   1 
ATOM   11243 C  CB  . SER E 2 15  ? 237.259 243.158 176.052 1.00 17.40 ? 17  SER E CB  1 
ATOM   11244 O  OG  . SER E 2 15  ? 237.944 244.392 175.924 1.00 17.40 ? 17  SER E OG  1 
ATOM   11245 N  N   . LEU E 2 16  ? 234.170 241.910 176.622 1.00 13.65 ? 18  LEU E N   1 
ATOM   11246 C  CA  . LEU E 2 16  ? 233.345 240.721 176.811 1.00 13.65 ? 18  LEU E CA  1 
ATOM   11247 C  C   . LEU E 2 16  ? 232.470 240.457 175.592 1.00 13.65 ? 18  LEU E C   1 
ATOM   11248 O  O   . LEU E 2 16  ? 232.297 239.304 175.182 1.00 13.65 ? 18  LEU E O   1 
ATOM   11249 C  CB  . LEU E 2 16  ? 232.482 240.869 178.063 1.00 13.65 ? 18  LEU E CB  1 
ATOM   11250 C  CG  . LEU E 2 16  ? 233.012 240.260 179.362 1.00 13.65 ? 18  LEU E CG  1 
ATOM   11251 C  CD1 . LEU E 2 16  ? 234.230 241.014 179.864 1.00 13.65 ? 18  LEU E CD1 1 
ATOM   11252 C  CD2 . LEU E 2 16  ? 231.917 240.242 180.415 1.00 13.65 ? 18  LEU E CD2 1 
ATOM   11253 N  N   . PHE E 2 17  ? 231.907 241.512 175.002 1.00 14.37 ? 19  PHE E N   1 
ATOM   11254 C  CA  . PHE E 2 17  ? 231.066 241.372 173.821 1.00 14.37 ? 19  PHE E CA  1 
ATOM   11255 C  C   . PHE E 2 17  ? 231.880 241.342 172.534 1.00 14.37 ? 19  PHE E C   1 
ATOM   11256 O  O   . PHE E 2 17  ? 231.553 240.584 171.615 1.00 14.37 ? 19  PHE E O   1 
ATOM   11257 C  CB  . PHE E 2 17  ? 230.045 242.511 173.761 1.00 14.37 ? 19  PHE E CB  1 
ATOM   11258 C  CG  . PHE E 2 17  ? 229.085 242.527 174.916 1.00 14.37 ? 19  PHE E CG  1 
ATOM   11259 C  CD1 . PHE E 2 17  ? 228.101 241.560 175.031 1.00 14.37 ? 19  PHE E CD1 1 
ATOM   11260 C  CD2 . PHE E 2 17  ? 229.167 243.510 175.887 1.00 14.37 ? 19  PHE E CD2 1 
ATOM   11261 C  CE1 . PHE E 2 17  ? 227.217 241.574 176.092 1.00 14.37 ? 19  PHE E CE1 1 
ATOM   11262 C  CE2 . PHE E 2 17  ? 228.287 243.528 176.950 1.00 14.37 ? 19  PHE E CE2 1 
ATOM   11263 C  CZ  . PHE E 2 17  ? 227.311 242.559 177.052 1.00 14.37 ? 19  PHE E CZ  1 
ATOM   11264 N  N   . ASP E 2 18  ? 232.938 242.150 172.449 1.00 21.29 ? 20  ASP E N   1 
ATOM   11265 C  CA  . ASP E 2 18  ? 233.792 242.177 171.261 1.00 21.29 ? 20  ASP E CA  1 
ATOM   11266 C  C   . ASP E 2 18  ? 234.915 241.160 171.448 1.00 21.29 ? 20  ASP E C   1 
ATOM   11267 O  O   . ASP E 2 18  ? 236.041 241.485 171.830 1.00 21.29 ? 20  ASP E O   1 
ATOM   11268 C  CB  . ASP E 2 18  ? 234.333 243.580 171.017 1.00 21.29 ? 20  ASP E CB  1 
ATOM   11269 C  CG  . ASP E 2 18  ? 234.351 243.947 169.549 1.00 21.29 ? 20  ASP E CG  1 
ATOM   11270 O  OD1 . ASP E 2 18  ? 234.137 243.048 168.709 1.00 21.29 ? 20  ASP E OD1 1 
ATOM   11271 O  OD2 . ASP E 2 18  ? 234.582 245.132 169.234 1.00 21.29 ? 20  ASP E OD2 1 
ATOM   11272 N  N   . LYS E 2 19  ? 234.586 239.896 171.169 1.00 28.27 ? 21  LYS E N   1 
ATOM   11273 C  CA  . LYS E 2 19  ? 235.552 238.818 171.362 1.00 28.27 ? 21  LYS E CA  1 
ATOM   11274 C  C   . LYS E 2 19  ? 236.761 238.985 170.450 1.00 28.27 ? 21  LYS E C   1 
ATOM   11275 O  O   . LYS E 2 19  ? 237.904 238.786 170.879 1.00 28.27 ? 21  LYS E O   1 
ATOM   11276 C  CB  . LYS E 2 19  ? 234.877 237.466 171.133 1.00 28.27 ? 21  LYS E CB  1 
ATOM   11277 C  CG  . LYS E 2 19  ? 233.938 237.062 172.259 1.00 28.27 ? 21  LYS E CG  1 
ATOM   11278 C  CD  . LYS E 2 19  ? 233.350 235.679 172.038 1.00 28.27 ? 21  LYS E CD  1 
ATOM   11279 C  CE  . LYS E 2 19  ? 232.429 235.289 173.184 1.00 28.27 ? 21  LYS E CE  1 
ATOM   11280 N  NZ  . LYS E 2 19  ? 231.836 233.937 172.993 1.00 28.27 ? 21  LYS E NZ  1 
ATOM   11281 N  N   . ASP E 2 20  ? 236.534 239.348 169.193 1.00 28.27 ? 22  ASP E N   1 
ATOM   11282 C  CA  . ASP E 2 20  ? 237.608 239.689 168.274 1.00 28.27 ? 22  ASP E CA  1 
ATOM   11283 C  C   . ASP E 2 20  ? 237.766 241.204 168.205 1.00 28.27 ? 22  ASP E C   1 
ATOM   11284 O  O   . ASP E 2 20  ? 236.798 241.955 168.343 1.00 28.27 ? 22  ASP E O   1 
ATOM   11285 C  CB  . ASP E 2 20  ? 237.348 239.116 166.879 1.00 28.27 ? 22  ASP E CB  1 
ATOM   11286 C  CG  . ASP E 2 20  ? 235.977 239.475 166.348 1.00 28.27 ? 22  ASP E CG  1 
ATOM   11287 O  OD1 . ASP E 2 20  ? 235.163 240.015 167.123 1.00 28.27 ? 22  ASP E OD1 1 
ATOM   11288 O  OD2 . ASP E 2 20  ? 235.714 239.217 165.154 1.00 28.27 ? 22  ASP E OD2 1 
ATOM   11289 N  N   . GLY E 2 21  ? 239.003 241.646 167.996 1.00 24.10 ? 23  GLY E N   1 
ATOM   11290 C  CA  . GLY E 2 21  ? 239.315 243.060 168.072 1.00 24.10 ? 23  GLY E CA  1 
ATOM   11291 C  C   . GLY E 2 21  ? 238.986 243.870 166.835 1.00 24.10 ? 23  GLY E C   1 
ATOM   11292 O  O   . GLY E 2 21  ? 239.790 244.707 166.413 1.00 24.10 ? 23  GLY E O   1 
ATOM   11293 N  N   . ASP E 2 22  ? 237.812 243.643 166.240 1.00 26.36 ? 24  ASP E N   1 
ATOM   11294 C  CA  . ASP E 2 22  ? 237.413 244.457 165.097 1.00 26.36 ? 24  ASP E CA  1 
ATOM   11295 C  C   . ASP E 2 22  ? 236.971 245.850 165.530 1.00 26.36 ? 24  ASP E C   1 
ATOM   11296 O  O   . ASP E 2 22  ? 237.042 246.795 164.736 1.00 26.36 ? 24  ASP E O   1 
ATOM   11297 C  CB  . ASP E 2 22  ? 236.304 243.764 164.305 1.00 26.36 ? 24  ASP E CB  1 
ATOM   11298 C  CG  . ASP E 2 22  ? 235.091 243.445 165.152 1.00 26.36 ? 24  ASP E CG  1 
ATOM   11299 O  OD1 . ASP E 2 22  ? 235.226 242.658 166.111 1.00 26.36 ? 24  ASP E OD1 1 
ATOM   11300 O  OD2 . ASP E 2 22  ? 234.001 243.977 164.856 1.00 26.36 ? 24  ASP E OD2 1 
ATOM   11301 N  N   . GLY E 2 23  ? 236.516 245.997 166.773 1.00 21.73 ? 25  GLY E N   1 
ATOM   11302 C  CA  . GLY E 2 23  ? 236.145 247.288 167.314 1.00 21.73 ? 25  GLY E CA  1 
ATOM   11303 C  C   . GLY E 2 23  ? 234.662 247.588 167.343 1.00 21.73 ? 25  GLY E C   1 
ATOM   11304 O  O   . GLY E 2 23  ? 234.276 248.648 167.850 1.00 21.73 ? 25  GLY E O   1 
ATOM   11305 N  N   . THR E 2 24  ? 233.820 246.699 166.818 1.00 23.12 ? 26  THR E N   1 
ATOM   11306 C  CA  . THR E 2 24  ? 232.380 246.909 166.803 1.00 23.12 ? 26  THR E CA  1 
ATOM   11307 C  C   . THR E 2 24  ? 231.676 245.624 167.211 1.00 23.12 ? 26  THR E C   1 
ATOM   11308 O  O   . THR E 2 24  ? 232.208 244.525 167.040 1.00 23.12 ? 26  THR E O   1 
ATOM   11309 C  CB  . THR E 2 24  ? 231.876 247.353 165.420 1.00 23.12 ? 26  THR E CB  1 
ATOM   11310 O  OG1 . THR E 2 24  ? 232.268 246.390 164.434 1.00 23.12 ? 26  THR E OG1 1 
ATOM   11311 C  CG2 . THR E 2 24  ? 232.438 248.719 165.048 1.00 23.12 ? 26  THR E CG2 1 
ATOM   11312 N  N   . ILE E 2 25  ? 230.470 245.775 167.755 1.00 22.97 ? 27  ILE E N   1 
ATOM   11313 C  CA  . ILE E 2 25  ? 229.630 244.647 168.143 1.00 22.97 ? 27  ILE E CA  1 
ATOM   11314 C  C   . ILE E 2 25  ? 228.619 244.398 167.036 1.00 22.97 ? 27  ILE E C   1 
ATOM   11315 O  O   . ILE E 2 25  ? 227.879 245.309 166.643 1.00 22.97 ? 27  ILE E O   1 
ATOM   11316 C  CB  . ILE E 2 25  ? 228.918 244.907 169.482 1.00 22.97 ? 27  ILE E CB  1 
ATOM   11317 C  CG1 . ILE E 2 25  ? 229.930 245.192 170.591 1.00 22.97 ? 27  ILE E CG1 1 
ATOM   11318 C  CG2 . ILE E 2 25  ? 228.040 243.724 169.856 1.00 22.97 ? 27  ILE E CG2 1 
ATOM   11319 C  CD1 . ILE E 2 25  ? 229.284 245.535 171.912 1.00 22.97 ? 27  ILE E CD1 1 
ATOM   11320 N  N   . THR E 2 26  ? 228.581 243.169 166.535 1.00 27.25 ? 28  THR E N   1 
ATOM   11321 C  CA  . THR E 2 26  ? 227.658 242.776 165.482 1.00 27.25 ? 28  THR E CA  1 
ATOM   11322 C  C   . THR E 2 26  ? 226.541 241.918 166.067 1.00 27.25 ? 28  THR E C   1 
ATOM   11323 O  O   . THR E 2 26  ? 226.526 241.592 167.257 1.00 27.25 ? 28  THR E O   1 
ATOM   11324 C  CB  . THR E 2 26  ? 228.395 242.031 164.367 1.00 27.25 ? 28  THR E CB  1 
ATOM   11325 O  OG1 . THR E 2 26  ? 228.735 240.713 164.813 1.00 27.25 ? 28  THR E OG1 1 
ATOM   11326 C  CG2 . THR E 2 26  ? 229.663 242.775 163.977 1.00 27.25 ? 28  THR E CG2 1 
ATOM   11327 N  N   . THR E 2 27  ? 225.590 241.557 165.204 1.00 26.94 ? 29  THR E N   1 
ATOM   11328 C  CA  . THR E 2 27  ? 224.449 240.759 165.639 1.00 26.94 ? 29  THR E CA  1 
ATOM   11329 C  C   . THR E 2 27  ? 224.879 239.367 166.090 1.00 26.94 ? 29  THR E C   1 
ATOM   11330 O  O   . THR E 2 27  ? 224.369 238.846 167.089 1.00 26.94 ? 29  THR E O   1 
ATOM   11331 C  CB  . THR E 2 27  ? 223.422 240.668 164.509 1.00 26.94 ? 29  THR E CB  1 
ATOM   11332 O  OG1 . THR E 2 27  ? 223.012 241.988 164.129 1.00 26.94 ? 29  THR E OG1 1 
ATOM   11333 C  CG2 . THR E 2 27  ? 222.205 239.879 164.948 1.00 26.94 ? 29  THR E CG2 1 
ATOM   11334 N  N   . LYS E 2 28  ? 225.821 238.753 165.369 1.00 27.70 ? 30  LYS E N   1 
ATOM   11335 C  CA  . LYS E 2 28  ? 226.213 237.379 165.670 1.00 27.70 ? 30  LYS E CA  1 
ATOM   11336 C  C   . LYS E 2 28  ? 226.874 237.265 167.039 1.00 27.70 ? 30  LYS E C   1 
ATOM   11337 O  O   . LYS E 2 28  ? 226.599 236.320 167.787 1.00 27.70 ? 30  LYS E O   1 
ATOM   11338 C  CB  . LYS E 2 28  ? 227.146 236.853 164.581 1.00 27.70 ? 30  LYS E CB  1 
ATOM   11339 C  CG  . LYS E 2 28  ? 227.572 235.408 164.775 1.00 27.70 ? 30  LYS E CG  1 
ATOM   11340 C  CD  . LYS E 2 28  ? 228.119 234.817 163.486 1.00 27.70 ? 30  LYS E CD  1 
ATOM   11341 C  CE  . LYS E 2 28  ? 229.202 233.791 163.769 1.00 27.70 ? 30  LYS E CE  1 
ATOM   11342 N  NZ  . LYS E 2 28  ? 230.200 234.298 164.750 1.00 27.70 ? 30  LYS E NZ  1 
ATOM   11343 N  N   . GLU E 2 29  ? 227.751 238.210 167.385 1.00 26.84 ? 31  GLU E N   1 
ATOM   11344 C  CA  . GLU E 2 29  ? 228.452 238.137 168.665 1.00 26.84 ? 31  GLU E CA  1 
ATOM   11345 C  C   . GLU E 2 29  ? 227.489 238.311 169.835 1.00 26.84 ? 31  GLU E C   1 
ATOM   11346 O  O   . GLU E 2 29  ? 227.548 237.559 170.820 1.00 26.84 ? 31  GLU E O   1 
ATOM   11347 C  CB  . GLU E 2 29  ? 229.553 239.195 168.704 1.00 26.84 ? 31  GLU E CB  1 
ATOM   11348 C  CG  . GLU E 2 29  ? 230.592 239.018 167.610 1.00 26.84 ? 31  GLU E CG  1 
ATOM   11349 C  CD  . GLU E 2 29  ? 231.521 240.206 167.483 1.00 26.84 ? 31  GLU E CD  1 
ATOM   11350 O  OE1 . GLU E 2 29  ? 231.313 241.208 168.198 1.00 26.84 ? 31  GLU E OE1 1 
ATOM   11351 O  OE2 . GLU E 2 29  ? 232.452 240.143 166.655 1.00 26.84 ? 31  GLU E OE2 1 
ATOM   11352 N  N   . LEU E 2 30  ? 226.590 239.293 169.740 1.00 22.33 ? 32  LEU E N   1 
ATOM   11353 C  CA  . LEU E 2 30  ? 225.581 239.469 170.775 1.00 22.33 ? 32  LEU E CA  1 
ATOM   11354 C  C   . LEU E 2 30  ? 224.678 238.249 170.877 1.00 22.33 ? 32  LEU E C   1 
ATOM   11355 O  O   . LEU E 2 30  ? 224.316 237.842 171.985 1.00 22.33 ? 32  LEU E O   1 
ATOM   11356 C  CB  . LEU E 2 30  ? 224.759 240.729 170.501 1.00 22.33 ? 32  LEU E CB  1 
ATOM   11357 C  CG  . LEU E 2 30  ? 223.438 240.872 171.258 1.00 22.33 ? 32  LEU E CG  1 
ATOM   11358 C  CD1 . LEU E 2 30  ? 223.695 241.208 172.717 1.00 22.33 ? 32  LEU E CD1 1 
ATOM   11359 C  CD2 . LEU E 2 30  ? 222.564 241.933 170.610 1.00 22.33 ? 32  LEU E CD2 1 
ATOM   11360 N  N   . GLY E 2 31  ? 224.314 237.649 169.741 1.00 21.43 ? 33  GLY E N   1 
ATOM   11361 C  CA  . GLY E 2 31  ? 223.519 236.432 169.783 1.00 21.43 ? 33  GLY E CA  1 
ATOM   11362 C  C   . GLY E 2 31  ? 224.242 235.282 170.457 1.00 21.43 ? 33  GLY E C   1 
ATOM   11363 O  O   . GLY E 2 31  ? 223.635 234.499 171.191 1.00 21.43 ? 33  GLY E O   1 
ATOM   11364 N  N   . THR E 2 32  ? 225.549 235.156 170.209 1.00 22.87 ? 34  THR E N   1 
ATOM   11365 C  CA  . THR E 2 32  ? 226.329 234.121 170.879 1.00 22.87 ? 34  THR E CA  1 
ATOM   11366 C  C   . THR E 2 32  ? 226.357 234.343 172.385 1.00 22.87 ? 34  THR E C   1 
ATOM   11367 O  O   . THR E 2 32  ? 226.240 233.388 173.161 1.00 22.87 ? 34  THR E O   1 
ATOM   11368 C  CB  . THR E 2 32  ? 227.754 234.072 170.324 1.00 22.87 ? 34  THR E CB  1 
ATOM   11369 O  OG1 . THR E 2 32  ? 228.350 235.372 170.404 1.00 22.87 ? 34  THR E OG1 1 
ATOM   11370 C  CG2 . THR E 2 32  ? 227.754 233.591 168.880 1.00 22.87 ? 34  THR E CG2 1 
ATOM   11371 N  N   . VAL E 2 33  ? 226.515 235.596 172.820 1.00 19.08 ? 35  VAL E N   1 
ATOM   11372 C  CA  . VAL E 2 33  ? 226.474 235.881 174.256 1.00 19.08 ? 35  VAL E CA  1 
ATOM   11373 C  C   . VAL E 2 33  ? 225.104 235.535 174.833 1.00 19.08 ? 35  VAL E C   1 
ATOM   11374 O  O   . VAL E 2 33  ? 224.997 234.921 175.905 1.00 19.08 ? 35  VAL E O   1 
ATOM   11375 C  CB  . VAL E 2 33  ? 226.849 237.349 174.528 1.00 19.08 ? 35  VAL E CB  1 
ATOM   11376 C  CG1 . VAL E 2 33  ? 226.833 237.627 176.021 1.00 19.08 ? 35  VAL E CG1 1 
ATOM   11377 C  CG2 . VAL E 2 33  ? 228.219 237.658 173.954 1.00 19.08 ? 35  VAL E CG2 1 
ATOM   11378 N  N   . MET E 2 34  ? 224.036 235.919 174.127 1.00 22.65 ? 36  MET E N   1 
ATOM   11379 C  CA  . MET E 2 34  ? 222.682 235.619 174.583 1.00 22.65 ? 36  MET E CA  1 
ATOM   11380 C  C   . MET E 2 34  ? 222.474 234.118 174.732 1.00 22.65 ? 36  MET E C   1 
ATOM   11381 O  O   . MET E 2 34  ? 221.899 233.656 175.725 1.00 22.65 ? 36  MET E O   1 
ATOM   11382 C  CB  . MET E 2 34  ? 221.665 236.199 173.599 1.00 22.65 ? 36  MET E CB  1 
ATOM   11383 C  CG  . MET E 2 34  ? 221.675 237.715 173.497 1.00 22.65 ? 36  MET E CG  1 
ATOM   11384 S  SD  . MET E 2 34  ? 221.227 238.571 175.010 1.00 22.65 ? 36  MET E SD  1 
ATOM   11385 C  CE  . MET E 2 34  ? 219.477 238.215 175.064 1.00 22.65 ? 36  MET E CE  1 
ATOM   11386 N  N   . ARG E 2 35  ? 222.934 233.341 173.749 1.00 25.49 ? 37  ARG E N   1 
ATOM   11387 C  CA  . ARG E 2 35  ? 222.813 231.889 173.819 1.00 25.49 ? 37  ARG E CA  1 
ATOM   11388 C  C   . ARG E 2 35  ? 223.652 231.307 174.949 1.00 25.49 ? 37  ARG E C   1 
ATOM   11389 O  O   . ARG E 2 35  ? 223.209 230.377 175.632 1.00 25.49 ? 37  ARG E O   1 
ATOM   11390 C  CB  . ARG E 2 35  ? 223.216 231.267 172.483 1.00 25.49 ? 37  ARG E CB  1 
ATOM   11391 C  CG  . ARG E 2 35  ? 222.053 231.015 171.540 1.00 25.49 ? 37  ARG E CG  1 
ATOM   11392 C  CD  . ARG E 2 35  ? 222.483 230.189 170.338 1.00 25.49 ? 37  ARG E CD  1 
ATOM   11393 N  NE  . ARG E 2 35  ? 223.198 230.988 169.349 1.00 25.49 ? 37  ARG E NE  1 
ATOM   11394 C  CZ  . ARG E 2 35  ? 222.633 231.888 168.555 1.00 25.49 ? 37  ARG E CZ  1 
ATOM   11395 N  NH1 . ARG E 2 35  ? 221.332 232.126 168.594 1.00 25.49 ? 37  ARG E NH1 1 
ATOM   11396 N  NH2 . ARG E 2 35  ? 223.392 232.564 167.697 1.00 25.49 ? 37  ARG E NH2 1 
ATOM   11397 N  N   . SER E 2 36  ? 224.861 231.834 175.158 1.00 20.34 ? 38  SER E N   1 
ATOM   11398 C  CA  . SER E 2 36  ? 225.703 231.371 176.253 1.00 20.34 ? 38  SER E CA  1 
ATOM   11399 C  C   . SER E 2 36  ? 225.101 231.688 177.614 1.00 20.34 ? 38  SER E C   1 
ATOM   11400 O  O   . SER E 2 36  ? 225.428 231.011 178.594 1.00 20.34 ? 38  SER E O   1 
ATOM   11401 C  CB  . SER E 2 36  ? 227.097 231.990 176.143 1.00 20.34 ? 38  SER E CB  1 
ATOM   11402 O  OG  . SER E 2 36  ? 227.809 231.866 177.362 1.00 20.34 ? 38  SER E OG  1 
ATOM   11403 N  N   . LEU E 2 37  ? 224.233 232.695 177.698 1.00 19.53 ? 39  LEU E N   1 
ATOM   11404 C  CA  . LEU E 2 37  ? 223.545 233.016 178.941 1.00 19.53 ? 39  LEU E CA  1 
ATOM   11405 C  C   . LEU E 2 37  ? 222.298 232.167 179.161 1.00 19.53 ? 39  LEU E C   1 
ATOM   11406 O  O   . LEU E 2 37  ? 221.615 232.340 180.174 1.00 19.53 ? 39  LEU E O   1 
ATOM   11407 C  CB  . LEU E 2 37  ? 223.182 234.501 178.982 1.00 19.53 ? 39  LEU E CB  1 
ATOM   11408 C  CG  . LEU E 2 37  ? 224.361 235.434 179.248 1.00 19.53 ? 39  LEU E CG  1 
ATOM   11409 C  CD1 . LEU E 2 37  ? 224.033 236.858 178.834 1.00 19.53 ? 39  LEU E CD1 1 
ATOM   11410 C  CD2 . LEU E 2 37  ? 224.745 235.368 180.714 1.00 19.53 ? 39  LEU E CD2 1 
ATOM   11411 N  N   . GLY E 2 38  ? 221.986 231.258 178.238 1.00 22.80 ? 40  GLY E N   1 
ATOM   11412 C  CA  . GLY E 2 38  ? 220.888 230.331 178.388 1.00 22.80 ? 40  GLY E CA  1 
ATOM   11413 C  C   . GLY E 2 38  ? 219.631 230.696 177.625 1.00 22.80 ? 40  GLY E C   1 
ATOM   11414 O  O   . GLY E 2 38  ? 218.774 229.828 177.424 1.00 22.80 ? 40  GLY E O   1 
ATOM   11415 N  N   . GLN E 2 39  ? 219.498 231.946 177.196 1.00 27.56 ? 41  GLN E N   1 
ATOM   11416 C  CA  . GLN E 2 39  ? 218.328 232.357 176.439 1.00 27.56 ? 41  GLN E CA  1 
ATOM   11417 C  C   . GLN E 2 39  ? 218.484 231.976 174.969 1.00 27.56 ? 41  GLN E C   1 
ATOM   11418 O  O   . GLN E 2 39  ? 219.587 231.724 174.478 1.00 27.56 ? 41  GLN E O   1 
ATOM   11419 C  CB  . GLN E 2 39  ? 218.100 233.861 176.583 1.00 27.56 ? 41  GLN E CB  1 
ATOM   11420 C  CG  . GLN E 2 39  ? 217.851 234.299 178.018 1.00 27.56 ? 41  GLN E CG  1 
ATOM   11421 C  CD  . GLN E 2 39  ? 217.782 235.803 178.170 1.00 27.56 ? 41  GLN E CD  1 
ATOM   11422 O  OE1 . GLN E 2 39  ? 217.999 236.543 177.215 1.00 27.56 ? 41  GLN E OE1 1 
ATOM   11423 N  NE2 . GLN E 2 39  ? 217.481 236.263 179.377 1.00 27.56 ? 41  GLN E NE2 1 
ATOM   11424 N  N   . ASN E 2 40  ? 217.355 231.934 174.263 1.00 32.70 ? 42  ASN E N   1 
ATOM   11425 C  CA  . ASN E 2 40  ? 217.312 231.528 172.858 1.00 32.70 ? 42  ASN E CA  1 
ATOM   11426 C  C   . ASN E 2 40  ? 216.544 232.563 172.043 1.00 32.70 ? 42  ASN E C   1 
ATOM   11427 O  O   . ASN E 2 40  ? 215.392 232.338 171.653 1.00 32.70 ? 42  ASN E O   1 
ATOM   11428 C  CB  . ASN E 2 40  ? 216.683 230.141 172.713 1.00 32.70 ? 42  ASN E CB  1 
ATOM   11429 C  CG  . ASN E 2 40  ? 216.821 229.582 171.311 1.00 32.70 ? 42  ASN E CG  1 
ATOM   11430 O  OD1 . ASN E 2 40  ? 217.641 230.050 170.520 1.00 32.70 ? 42  ASN E OD1 1 
ATOM   11431 N  ND2 . ASN E 2 40  ? 216.018 228.572 170.995 1.00 32.70 ? 42  ASN E ND2 1 
ATOM   11432 N  N   . PRO E 2 41  ? 217.154 233.709 171.768 1.00 32.93 ? 43  PRO E N   1 
ATOM   11433 C  CA  . PRO E 2 41  ? 216.520 234.717 170.916 1.00 32.93 ? 43  PRO E CA  1 
ATOM   11434 C  C   . PRO E 2 41  ? 216.790 234.413 169.446 1.00 32.93 ? 43  PRO E C   1 
ATOM   11435 O  O   . PRO E 2 41  ? 217.423 233.419 169.098 1.00 32.93 ? 43  PRO E O   1 
ATOM   11436 C  CB  . PRO E 2 41  ? 217.203 236.006 171.364 1.00 32.93 ? 43  PRO E CB  1 
ATOM   11437 C  CG  . PRO E 2 41  ? 218.591 235.557 171.678 1.00 32.93 ? 43  PRO E CG  1 
ATOM   11438 C  CD  . PRO E 2 41  ? 218.455 234.175 172.280 1.00 32.93 ? 43  PRO E CD  1 
ATOM   11439 N  N   . THR E 2 42  ? 216.296 235.293 168.577 1.00 32.72 ? 44  THR E N   1 
ATOM   11440 C  CA  . THR E 2 42  ? 216.483 235.125 167.141 1.00 32.72 ? 44  THR E CA  1 
ATOM   11441 C  C   . THR E 2 42  ? 216.665 236.499 166.498 1.00 32.72 ? 44  THR E C   1 
ATOM   11442 O  O   . THR E 2 42  ? 216.816 237.519 167.181 1.00 32.72 ? 44  THR E O   1 
ATOM   11443 C  CB  . THR E 2 42  ? 215.319 234.336 166.522 1.00 32.72 ? 44  THR E CB  1 
ATOM   11444 O  OG1 . THR E 2 42  ? 215.618 234.038 165.152 1.00 32.72 ? 44  THR E OG1 1 
ATOM   11445 C  CG2 . THR E 2 42  ? 214.024 235.125 166.592 1.00 32.72 ? 44  THR E CG2 1 
ATOM   11446 N  N   . GLU E 2 43  ? 216.635 236.507 165.161 1.00 31.77 ? 45  GLU E N   1 
ATOM   11447 C  CA  . GLU E 2 43  ? 217.075 237.669 164.395 1.00 31.77 ? 45  GLU E CA  1 
ATOM   11448 C  C   . GLU E 2 43  ? 216.208 238.892 164.667 1.00 31.77 ? 45  GLU E C   1 
ATOM   11449 O  O   . GLU E 2 43  ? 216.717 240.017 164.726 1.00 31.77 ? 45  GLU E O   1 
ATOM   11450 C  CB  . GLU E 2 43  ? 217.078 237.331 162.903 1.00 31.77 ? 45  GLU E CB  1 
ATOM   11451 C  CG  . GLU E 2 43  ? 217.120 238.536 161.980 1.00 31.77 ? 45  GLU E CG  1 
ATOM   11452 C  CD  . GLU E 2 43  ? 218.388 239.349 162.146 1.00 31.77 ? 45  GLU E CD  1 
ATOM   11453 O  OE1 . GLU E 2 43  ? 219.483 238.749 162.160 1.00 31.77 ? 45  GLU E OE1 1 
ATOM   11454 O  OE2 . GLU E 2 43  ? 218.290 240.589 162.263 1.00 31.77 ? 45  GLU E OE2 1 
ATOM   11455 N  N   . ALA E 2 44  ? 214.897 238.698 164.830 1.00 31.96 ? 46  ALA E N   1 
ATOM   11456 C  CA  . ALA E 2 44  ? 214.002 239.839 165.010 1.00 31.96 ? 46  ALA E CA  1 
ATOM   11457 C  C   . ALA E 2 44  ? 214.360 240.632 166.262 1.00 31.96 ? 46  ALA E C   1 
ATOM   11458 O  O   . ALA E 2 44  ? 214.602 241.843 166.196 1.00 31.96 ? 46  ALA E O   1 
ATOM   11459 C  CB  . ALA E 2 44  ? 212.551 239.361 165.070 1.00 31.96 ? 46  ALA E CB  1 
ATOM   11460 N  N   . GLU E 2 45  ? 214.440 239.957 167.411 1.00 34.05 ? 47  GLU E N   1 
ATOM   11461 C  CA  . GLU E 2 45  ? 214.793 240.656 168.644 1.00 34.05 ? 47  GLU E CA  1 
ATOM   11462 C  C   . GLU E 2 45  ? 216.244 241.118 168.624 1.00 34.05 ? 47  GLU E C   1 
ATOM   11463 O  O   . GLU E 2 45  ? 216.567 242.181 169.169 1.00 34.05 ? 47  GLU E O   1 
ATOM   11464 C  CB  . GLU E 2 45  ? 214.529 239.764 169.858 1.00 34.05 ? 47  GLU E CB  1 
ATOM   11465 C  CG  . GLU E 2 45  ? 213.101 239.256 169.968 1.00 34.05 ? 47  GLU E CG  1 
ATOM   11466 C  CD  . GLU E 2 45  ? 212.893 237.942 169.249 1.00 34.05 ? 47  GLU E CD  1 
ATOM   11467 O  OE1 . GLU E 2 45  ? 213.581 237.710 168.236 1.00 34.05 ? 47  GLU E OE1 1 
ATOM   11468 O  OE2 . GLU E 2 45  ? 212.044 237.142 169.697 1.00 34.05 ? 47  GLU E OE2 1 
ATOM   11469 N  N   . LEU E 2 46  ? 217.133 240.333 168.006 1.00 30.23 ? 48  LEU E N   1 
ATOM   11470 C  CA  . LEU E 2 46  ? 218.537 240.728 167.945 1.00 30.23 ? 48  LEU E CA  1 
ATOM   11471 C  C   . LEU E 2 46  ? 218.708 242.046 167.200 1.00 30.23 ? 48  LEU E C   1 
ATOM   11472 O  O   . LEU E 2 46  ? 219.467 242.919 167.635 1.00 30.23 ? 48  LEU E O   1 
ATOM   11473 C  CB  . LEU E 2 46  ? 219.365 239.622 167.293 1.00 30.23 ? 48  LEU E CB  1 
ATOM   11474 C  CG  . LEU E 2 46  ? 220.168 238.762 168.269 1.00 30.23 ? 48  LEU E CG  1 
ATOM   11475 C  CD1 . LEU E 2 46  ? 219.238 238.074 169.240 1.00 30.23 ? 48  LEU E CD1 1 
ATOM   11476 C  CD2 . LEU E 2 46  ? 221.001 237.735 167.525 1.00 30.23 ? 48  LEU E CD2 1 
ATOM   11477 N  N   . GLN E 2 47  ? 218.003 242.213 166.080 1.00 33.13 ? 49  GLN E N   1 
ATOM   11478 C  CA  . GLN E 2 47  ? 218.032 243.481 165.364 1.00 33.13 ? 49  GLN E CA  1 
ATOM   11479 C  C   . GLN E 2 47  ? 217.222 244.559 166.071 1.00 33.13 ? 49  GLN E C   1 
ATOM   11480 O  O   . GLN E 2 47  ? 217.515 245.747 165.905 1.00 33.13 ? 49  GLN E O   1 
ATOM   11481 C  CB  . GLN E 2 47  ? 217.513 243.290 163.938 1.00 33.13 ? 49  GLN E CB  1 
ATOM   11482 C  CG  . GLN E 2 47  ? 217.831 244.439 162.996 1.00 33.13 ? 49  GLN E CG  1 
ATOM   11483 C  CD  . GLN E 2 47  ? 219.286 244.462 162.577 1.00 33.13 ? 49  GLN E CD  1 
ATOM   11484 O  OE1 . GLN E 2 47  ? 219.888 243.418 162.325 1.00 33.13 ? 49  GLN E OE1 1 
ATOM   11485 N  NE2 . GLN E 2 47  ? 219.861 245.656 162.499 1.00 33.13 ? 49  GLN E NE2 1 
ATOM   11486 N  N   . ASP E 2 48  ? 216.212 244.172 166.855 1.00 38.12 ? 50  ASP E N   1 
ATOM   11487 C  CA  . ASP E 2 48  ? 215.403 245.163 167.557 1.00 38.12 ? 50  ASP E CA  1 
ATOM   11488 C  C   . ASP E 2 48  ? 216.189 245.837 168.676 1.00 38.12 ? 50  ASP E C   1 
ATOM   11489 O  O   . ASP E 2 48  ? 216.039 247.043 168.905 1.00 38.12 ? 50  ASP E O   1 
ATOM   11490 C  CB  . ASP E 2 48  ? 214.138 244.506 168.108 1.00 38.12 ? 50  ASP E CB  1 
ATOM   11491 C  CG  . ASP E 2 48  ? 213.204 245.499 168.773 1.00 38.12 ? 50  ASP E CG  1 
ATOM   11492 O  OD1 . ASP E 2 48  ? 213.271 246.701 168.439 1.00 38.12 ? 50  ASP E OD1 1 
ATOM   11493 O  OD2 . ASP E 2 48  ? 212.399 245.077 169.629 1.00 38.12 ? 50  ASP E OD2 1 
ATOM   11494 N  N   . MET E 2 49  ? 217.025 245.082 169.393 1.00 36.65 ? 51  MET E N   1 
ATOM   11495 C  CA  . MET E 2 49  ? 217.729 245.685 170.522 1.00 36.65 ? 51  MET E CA  1 
ATOM   11496 C  C   . MET E 2 49  ? 219.019 246.392 170.121 1.00 36.65 ? 51  MET E C   1 
ATOM   11497 O  O   . MET E 2 49  ? 219.663 246.996 170.986 1.00 36.65 ? 51  MET E O   1 
ATOM   11498 C  CB  . MET E 2 49  ? 218.050 244.645 171.602 1.00 36.65 ? 51  MET E CB  1 
ATOM   11499 C  CG  . MET E 2 49  ? 218.560 243.315 171.097 1.00 36.65 ? 51  MET E CG  1 
ATOM   11500 S  SD  . MET E 2 49  ? 218.792 242.129 172.435 1.00 36.65 ? 51  MET E SD  1 
ATOM   11501 C  CE  . MET E 2 49  ? 217.099 241.642 172.752 1.00 36.65 ? 51  MET E CE  1 
ATOM   11502 N  N   . ILE E 2 50  ? 219.415 246.338 168.852 1.00 31.01 ? 52  ILE E N   1 
ATOM   11503 C  CA  . ILE E 2 50  ? 220.649 246.994 168.424 1.00 31.01 ? 52  ILE E CA  1 
ATOM   11504 C  C   . ILE E 2 50  ? 220.386 248.401 167.903 1.00 31.01 ? 52  ILE E C   1 
ATOM   11505 O  O   . ILE E 2 50  ? 221.106 249.340 168.251 1.00 31.01 ? 52  ILE E O   1 
ATOM   11506 C  CB  . ILE E 2 50  ? 221.374 246.130 167.373 1.00 31.01 ? 52  ILE E CB  1 
ATOM   11507 C  CG1 . ILE E 2 50  ? 221.941 244.867 168.022 1.00 31.01 ? 52  ILE E CG1 1 
ATOM   11508 C  CG2 . ILE E 2 50  ? 222.483 246.919 166.700 1.00 31.01 ? 52  ILE E CG2 1 
ATOM   11509 C  CD1 . ILE E 2 50  ? 222.521 243.882 167.034 1.00 31.01 ? 52  ILE E CD1 1 
ATOM   11510 N  N   . ASN E 2 51  ? 219.356 248.581 167.074 1.00 36.93 ? 53  ASN E N   1 
ATOM   11511 C  CA  . ASN E 2 51  ? 219.053 249.908 166.548 1.00 36.93 ? 53  ASN E CA  1 
ATOM   11512 C  C   . ASN E 2 51  ? 218.464 250.840 167.599 1.00 36.93 ? 53  ASN E C   1 
ATOM   11513 O  O   . ASN E 2 51  ? 218.312 252.035 167.326 1.00 36.93 ? 53  ASN E O   1 
ATOM   11514 C  CB  . ASN E 2 51  ? 218.105 249.799 165.348 1.00 36.93 ? 53  ASN E CB  1 
ATOM   11515 C  CG  . ASN E 2 51  ? 216.790 249.122 165.692 1.00 36.93 ? 53  ASN E CG  1 
ATOM   11516 O  OD1 . ASN E 2 51  ? 216.517 248.812 166.850 1.00 36.93 ? 53  ASN E OD1 1 
ATOM   11517 N  ND2 . ASN E 2 51  ? 215.964 248.892 164.677 1.00 36.93 ? 53  ASN E ND2 1 
ATOM   11518 N  N   . GLU E 2 52  ? 218.121 250.322 168.781 1.00 32.87 ? 54  GLU E N   1 
ATOM   11519 C  CA  . GLU E 2 52  ? 217.613 251.174 169.851 1.00 32.87 ? 54  GLU E CA  1 
ATOM   11520 C  C   . GLU E 2 52  ? 218.666 252.176 170.310 1.00 32.87 ? 54  GLU E C   1 
ATOM   11521 O  O   . GLU E 2 52  ? 218.350 253.341 170.580 1.00 32.87 ? 54  GLU E O   1 
ATOM   11522 C  CB  . GLU E 2 52  ? 217.148 250.312 171.025 1.00 32.87 ? 54  GLU E CB  1 
ATOM   11523 C  CG  . GLU E 2 52  ? 216.652 251.098 172.226 1.00 32.87 ? 54  GLU E CG  1 
ATOM   11524 C  CD  . GLU E 2 52  ? 215.764 250.271 173.135 1.00 32.87 ? 54  GLU E CD  1 
ATOM   11525 O  OE1 . GLU E 2 52  ? 215.040 249.392 172.622 1.00 32.87 ? 54  GLU E OE1 1 
ATOM   11526 O  OE2 . GLU E 2 52  ? 215.792 250.497 174.363 1.00 32.87 ? 54  GLU E OE2 1 
ATOM   11527 N  N   . VAL E 2 53  ? 219.922 251.744 170.400 1.00 29.05 ? 55  VAL E N   1 
ATOM   11528 C  CA  . VAL E 2 53  ? 220.989 252.588 170.918 1.00 29.05 ? 55  VAL E CA  1 
ATOM   11529 C  C   . VAL E 2 53  ? 221.889 253.148 169.819 1.00 29.05 ? 55  VAL E C   1 
ATOM   11530 O  O   . VAL E 2 53  ? 222.629 254.110 170.081 1.00 29.05 ? 55  VAL E O   1 
ATOM   11531 C  CB  . VAL E 2 53  ? 221.831 251.830 171.967 1.00 29.05 ? 55  VAL E CB  1 
ATOM   11532 C  CG1 . VAL E 2 53  ? 222.755 250.828 171.294 1.00 29.05 ? 55  VAL E CG1 1 
ATOM   11533 C  CG2 . VAL E 2 53  ? 222.607 252.796 172.856 1.00 29.05 ? 55  VAL E CG2 1 
ATOM   11534 N  N   . ASP E 2 54  ? 221.845 252.597 168.606 1.00 30.29 ? 56  ASP E N   1 
ATOM   11535 C  CA  . ASP E 2 54  ? 222.661 253.103 167.508 1.00 30.29 ? 56  ASP E CA  1 
ATOM   11536 C  C   . ASP E 2 54  ? 222.265 254.534 167.164 1.00 30.29 ? 56  ASP E C   1 
ATOM   11537 O  O   . ASP E 2 54  ? 221.159 254.779 166.671 1.00 30.29 ? 56  ASP E O   1 
ATOM   11538 C  CB  . ASP E 2 54  ? 222.528 252.200 166.280 1.00 30.29 ? 56  ASP E CB  1 
ATOM   11539 C  CG  . ASP E 2 54  ? 223.834 252.043 165.527 1.00 30.29 ? 56  ASP E CG  1 
ATOM   11540 O  OD1 . ASP E 2 54  ? 224.805 252.753 165.863 1.00 30.29 ? 56  ASP E OD1 1 
ATOM   11541 O  OD2 . ASP E 2 54  ? 223.892 251.209 164.600 1.00 30.29 ? 56  ASP E OD2 1 
ATOM   11542 N  N   . ALA E 2 55  ? 223.165 255.486 167.417 1.00 34.20 ? 57  ALA E N   1 
ATOM   11543 C  CA  . ALA E 2 55  ? 222.850 256.901 167.266 1.00 34.20 ? 57  ALA E CA  1 
ATOM   11544 C  C   . ALA E 2 55  ? 222.902 257.384 165.822 1.00 34.20 ? 57  ALA E C   1 
ATOM   11545 O  O   . ALA E 2 55  ? 222.373 258.462 165.532 1.00 34.20 ? 57  ALA E O   1 
ATOM   11546 C  CB  . ALA E 2 55  ? 223.802 257.743 168.119 1.00 34.20 ? 57  ALA E CB  1 
ATOM   11547 N  N   . ASP E 2 56  ? 223.519 256.631 164.919 1.00 38.02 ? 58  ASP E N   1 
ATOM   11548 C  CA  . ASP E 2 56  ? 223.583 257.006 163.511 1.00 38.02 ? 58  ASP E CA  1 
ATOM   11549 C  C   . ASP E 2 56  ? 223.015 255.946 162.583 1.00 38.02 ? 58  ASP E C   1 
ATOM   11550 O  O   . ASP E 2 56  ? 222.357 256.284 161.595 1.00 38.02 ? 58  ASP E O   1 
ATOM   11551 C  CB  . ASP E 2 56  ? 225.036 257.318 163.111 1.00 38.02 ? 58  ASP E CB  1 
ATOM   11552 C  CG  . ASP E 2 56  ? 225.982 256.162 163.384 1.00 38.02 ? 58  ASP E CG  1 
ATOM   11553 O  OD1 . ASP E 2 56  ? 225.529 255.122 163.907 1.00 38.02 ? 58  ASP E OD1 1 
ATOM   11554 O  OD2 . ASP E 2 56  ? 227.184 256.294 163.073 1.00 38.02 ? 58  ASP E OD2 1 
ATOM   11555 N  N   . GLY E 2 57  ? 223.252 254.672 162.876 1.00 32.32 ? 59  GLY E N   1 
ATOM   11556 C  CA  . GLY E 2 57  ? 222.698 253.577 162.107 1.00 32.32 ? 59  GLY E CA  1 
ATOM   11557 C  C   . GLY E 2 57  ? 223.697 252.948 161.159 1.00 32.32 ? 59  GLY E C   1 
ATOM   11558 O  O   . GLY E 2 57  ? 223.888 253.419 160.034 1.00 32.32 ? 59  GLY E O   1 
ATOM   11559 N  N   . ASN E 2 58  ? 224.317 251.855 161.605 1.00 34.71 ? 60  ASN E N   1 
ATOM   11560 C  CA  . ASN E 2 58  ? 225.258 251.090 160.801 1.00 34.71 ? 60  ASN E CA  1 
ATOM   11561 C  C   . ASN E 2 58  ? 225.011 249.592 160.855 1.00 34.71 ? 60  ASN E C   1 
ATOM   11562 O  O   . ASN E 2 58  ? 225.591 248.862 160.044 1.00 34.71 ? 60  ASN E O   1 
ATOM   11563 C  CB  . ASN E 2 58  ? 226.708 251.348 161.250 1.00 34.71 ? 60  ASN E CB  1 
ATOM   11564 C  CG  . ASN E 2 58  ? 227.237 252.706 160.818 1.00 34.71 ? 60  ASN E CG  1 
ATOM   11565 O  OD1 . ASN E 2 58  ? 226.494 253.676 160.703 1.00 34.71 ? 60  ASN E OD1 1 
ATOM   11566 N  ND2 . ASN E 2 58  ? 228.541 252.774 160.575 1.00 34.71 ? 60  ASN E ND2 1 
ATOM   11567 N  N   . GLY E 2 59  ? 224.177 249.111 161.775 1.00 31.23 ? 61  GLY E N   1 
ATOM   11568 C  CA  . GLY E 2 59  ? 224.055 247.697 162.045 1.00 31.23 ? 61  GLY E CA  1 
ATOM   11569 C  C   . GLY E 2 59  ? 225.019 247.175 163.087 1.00 31.23 ? 61  GLY E C   1 
ATOM   11570 O  O   . GLY E 2 59  ? 224.940 245.993 163.444 1.00 31.23 ? 61  GLY E O   1 
ATOM   11571 N  N   . THR E 2 60  ? 225.924 248.017 163.584 1.00 28.16 ? 62  THR E N   1 
ATOM   11572 C  CA  . THR E 2 60  ? 226.898 247.627 164.592 1.00 28.16 ? 62  THR E CA  1 
ATOM   11573 C  C   . THR E 2 60  ? 226.954 248.701 165.670 1.00 28.16 ? 62  THR E C   1 
ATOM   11574 O  O   . THR E 2 60  ? 226.531 249.841 165.464 1.00 28.16 ? 62  THR E O   1 
ATOM   11575 C  CB  . THR E 2 60  ? 228.295 247.415 163.990 1.00 28.16 ? 62  THR E CB  1 
ATOM   11576 O  OG1 . THR E 2 60  ? 228.715 248.607 163.315 1.00 28.16 ? 62  THR E OG1 1 
ATOM   11577 C  CG2 . THR E 2 60  ? 228.291 246.251 163.009 1.00 28.16 ? 62  THR E CG2 1 
ATOM   11578 N  N   . ILE E 2 61  ? 227.486 248.320 166.830 1.00 23.01 ? 63  ILE E N   1 
ATOM   11579 C  CA  . ILE E 2 61  ? 227.565 249.192 167.996 1.00 23.01 ? 63  ILE E CA  1 
ATOM   11580 C  C   . ILE E 2 61  ? 229.027 249.522 168.260 1.00 23.01 ? 63  ILE E C   1 
ATOM   11581 O  O   . ILE E 2 61  ? 229.879 248.625 168.276 1.00 23.01 ? 63  ILE E O   1 
ATOM   11582 C  CB  . ILE E 2 61  ? 226.918 248.540 169.230 1.00 23.01 ? 63  ILE E CB  1 
ATOM   11583 C  CG1 . ILE E 2 61  ? 225.473 248.147 168.923 1.00 23.01 ? 63  ILE E CG1 1 
ATOM   11584 C  CG2 . ILE E 2 61  ? 226.966 249.482 170.419 1.00 23.01 ? 63  ILE E CG2 1 
ATOM   11585 C  CD1 . ILE E 2 61  ? 224.598 249.314 168.541 1.00 23.01 ? 63  ILE E CD1 1 
ATOM   11586 N  N   . ASP E 2 62  ? 229.315 250.804 168.463 1.00 22.42 ? 64  ASP E N   1 
ATOM   11587 C  CA  . ASP E 2 62  ? 230.654 251.275 168.770 1.00 22.42 ? 64  ASP E CA  1 
ATOM   11588 C  C   . ASP E 2 62  ? 230.769 251.546 170.271 1.00 22.42 ? 64  ASP E C   1 
ATOM   11589 O  O   . ASP E 2 62  ? 229.837 251.302 171.042 1.00 22.42 ? 64  ASP E O   1 
ATOM   11590 C  CB  . ASP E 2 62  ? 230.971 252.517 167.934 1.00 22.42 ? 64  ASP E CB  1 
ATOM   11591 C  CG  . ASP E 2 62  ? 232.461 252.735 167.752 1.00 22.42 ? 64  ASP E CG  1 
ATOM   11592 O  OD1 . ASP E 2 62  ? 233.252 251.957 168.326 1.00 22.42 ? 64  ASP E OD1 1 
ATOM   11593 O  OD2 . ASP E 2 62  ? 232.841 253.684 167.035 1.00 22.42 ? 64  ASP E OD2 1 
ATOM   11594 N  N   . PHE E 2 63  ? 231.922 252.059 170.694 1.00 15.92 ? 65  PHE E N   1 
ATOM   11595 C  CA  . PHE E 2 63  ? 232.188 252.345 172.101 1.00 15.92 ? 65  PHE E CA  1 
ATOM   11596 C  C   . PHE E 2 63  ? 231.515 253.633 172.579 1.00 15.92 ? 65  PHE E C   1 
ATOM   11597 O  O   . PHE E 2 63  ? 230.943 253.644 173.679 1.00 15.92 ? 65  PHE E O   1 
ATOM   11598 C  CB  . PHE E 2 63  ? 233.697 252.408 172.354 1.00 15.92 ? 65  PHE E CB  1 
ATOM   11599 C  CG  . PHE E 2 63  ? 234.066 252.453 173.808 1.00 15.92 ? 65  PHE E CG  1 
ATOM   11600 C  CD1 . PHE E 2 63  ? 233.590 251.495 174.687 1.00 15.92 ? 65  PHE E CD1 1 
ATOM   11601 C  CD2 . PHE E 2 63  ? 234.891 253.451 174.296 1.00 15.92 ? 65  PHE E CD2 1 
ATOM   11602 C  CE1 . PHE E 2 63  ? 233.930 251.533 176.024 1.00 15.92 ? 65  PHE E CE1 1 
ATOM   11603 C  CE2 . PHE E 2 63  ? 235.234 253.494 175.633 1.00 15.92 ? 65  PHE E CE2 1 
ATOM   11604 C  CZ  . PHE E 2 63  ? 234.752 252.534 176.497 1.00 15.92 ? 65  PHE E CZ  1 
ATOM   11605 N  N   . PRO E 2 64  ? 231.574 254.742 171.826 1.00 15.65 ? 66  PRO E N   1 
ATOM   11606 C  CA  . PRO E 2 64  ? 230.862 255.949 172.279 1.00 15.65 ? 66  PRO E CA  1 
ATOM   11607 C  C   . PRO E 2 64  ? 229.368 255.745 172.449 1.00 15.65 ? 66  PRO E C   1 
ATOM   11608 O  O   . PRO E 2 64  ? 228.770 256.350 173.348 1.00 15.65 ? 66  PRO E O   1 
ATOM   11609 C  CB  . PRO E 2 64  ? 231.172 256.968 171.175 1.00 15.65 ? 66  PRO E CB  1 
ATOM   11610 C  CG  . PRO E 2 64  ? 232.481 256.530 170.647 1.00 15.65 ? 66  PRO E CG  1 
ATOM   11611 C  CD  . PRO E 2 64  ? 232.380 255.035 170.625 1.00 15.65 ? 66  PRO E CD  1 
ATOM   11612 N  N   . GLU E 2 65  ? 228.745 254.914 171.618 1.00 18.81 ? 67  GLU E N   1 
ATOM   11613 C  CA  . GLU E 2 65  ? 227.333 254.595 171.768 1.00 18.81 ? 67  GLU E CA  1 
ATOM   11614 C  C   . GLU E 2 65  ? 227.099 253.381 172.656 1.00 18.81 ? 67  GLU E C   1 
ATOM   11615 O  O   . GLU E 2 65  ? 225.945 252.996 172.867 1.00 18.81 ? 67  GLU E O   1 
ATOM   11616 C  CB  . GLU E 2 65  ? 226.691 254.378 170.394 1.00 18.81 ? 67  GLU E CB  1 
ATOM   11617 C  CG  . GLU E 2 65  ? 227.411 253.378 169.512 1.00 18.81 ? 67  GLU E CG  1 
ATOM   11618 C  CD  . GLU E 2 65  ? 227.019 253.509 168.054 1.00 18.81 ? 67  GLU E CD  1 
ATOM   11619 O  OE1 . GLU E 2 65  ? 226.204 254.400 167.736 1.00 18.81 ? 67  GLU E OE1 1 
ATOM   11620 O  OE2 . GLU E 2 65  ? 227.525 252.723 167.226 1.00 18.81 ? 67  GLU E OE2 1 
ATOM   11621 N  N   . PHE E 2 66  ? 228.164 252.769 173.172 1.00 12.77 ? 68  PHE E N   1 
ATOM   11622 C  CA  . PHE E 2 66  ? 228.050 251.790 174.245 1.00 12.77 ? 68  PHE E CA  1 
ATOM   11623 C  C   . PHE E 2 66  ? 228.094 252.449 175.614 1.00 12.77 ? 68  PHE E C   1 
ATOM   11624 O  O   . PHE E 2 66  ? 227.427 251.982 176.546 1.00 12.77 ? 68  PHE E O   1 
ATOM   11625 C  CB  . PHE E 2 66  ? 229.168 250.749 174.130 1.00 12.77 ? 68  PHE E CB  1 
ATOM   11626 C  CG  . PHE E 2 66  ? 229.171 249.729 175.233 1.00 12.77 ? 68  PHE E CG  1 
ATOM   11627 C  CD1 . PHE E 2 66  ? 228.380 248.596 175.148 1.00 12.77 ? 68  PHE E CD1 1 
ATOM   11628 C  CD2 . PHE E 2 66  ? 229.983 249.890 176.343 1.00 12.77 ? 68  PHE E CD2 1 
ATOM   11629 C  CE1 . PHE E 2 66  ? 228.386 247.653 176.157 1.00 12.77 ? 68  PHE E CE1 1 
ATOM   11630 C  CE2 . PHE E 2 66  ? 229.993 248.950 177.353 1.00 12.77 ? 68  PHE E CE2 1 
ATOM   11631 C  CZ  . PHE E 2 66  ? 229.194 247.830 177.260 1.00 12.77 ? 68  PHE E CZ  1 
ATOM   11632 N  N   . LEU E 2 67  ? 228.867 253.529 175.751 1.00 11.31 ? 69  LEU E N   1 
ATOM   11633 C  CA  . LEU E 2 67  ? 228.850 254.294 176.993 1.00 11.31 ? 69  LEU E CA  1 
ATOM   11634 C  C   . LEU E 2 67  ? 227.476 254.897 177.256 1.00 11.31 ? 69  LEU E C   1 
ATOM   11635 O  O   . LEU E 2 67  ? 227.044 254.970 178.412 1.00 11.31 ? 69  LEU E O   1 
ATOM   11636 C  CB  . LEU E 2 67  ? 229.913 255.391 176.955 1.00 11.31 ? 69  LEU E CB  1 
ATOM   11637 C  CG  . LEU E 2 67  ? 231.330 254.974 177.348 1.00 11.31 ? 69  LEU E CG  1 
ATOM   11638 C  CD1 . LEU E 2 67  ? 232.311 256.102 177.082 1.00 11.31 ? 69  LEU E CD1 1 
ATOM   11639 C  CD2 . LEU E 2 67  ? 231.373 254.555 178.806 1.00 11.31 ? 69  LEU E CD2 1 
ATOM   11640 N  N   . THR E 2 68  ? 226.776 255.327 176.204 1.00 11.45 ? 70  THR E N   1 
ATOM   11641 C  CA  . THR E 2 68  ? 225.422 255.844 176.376 1.00 11.45 ? 70  THR E CA  1 
ATOM   11642 C  C   . THR E 2 68  ? 224.481 254.765 176.897 1.00 11.45 ? 70  THR E C   1 
ATOM   11643 O  O   . THR E 2 68  ? 223.638 255.033 177.762 1.00 11.45 ? 70  THR E O   1 
ATOM   11644 C  CB  . THR E 2 68  ? 224.905 256.415 175.056 1.00 11.45 ? 70  THR E CB  1 
ATOM   11645 O  OG1 . THR E 2 68  ? 225.795 257.440 174.596 1.00 11.45 ? 70  THR E OG1 1 
ATOM   11646 C  CG2 . THR E 2 68  ? 223.515 257.005 175.236 1.00 11.45 ? 70  THR E CG2 1 
ATOM   11647 N  N   . MET E 2 69  ? 224.603 253.541 176.379 1.00 9.60  ? 71  MET E N   1 
ATOM   11648 C  CA  . MET E 2 69  ? 223.789 252.440 176.886 1.00 9.60  ? 71  MET E CA  1 
ATOM   11649 C  C   . MET E 2 69  ? 224.131 252.124 178.336 1.00 9.60  ? 71  MET E C   1 
ATOM   11650 O  O   . MET E 2 69  ? 223.235 251.895 179.157 1.00 9.60  ? 71  MET E O   1 
ATOM   11651 C  CB  . MET E 2 69  ? 223.976 251.202 176.010 1.00 9.60  ? 71  MET E CB  1 
ATOM   11652 C  CG  . MET E 2 69  ? 223.338 249.939 176.566 1.00 9.60  ? 71  MET E CG  1 
ATOM   11653 S  SD  . MET E 2 69  ? 221.617 250.167 177.050 1.00 9.60  ? 71  MET E SD  1 
ATOM   11654 C  CE  . MET E 2 69  ? 220.770 249.460 175.640 1.00 9.60  ? 71  MET E CE  1 
ATOM   11655 N  N   . MET E 2 70  ? 225.423 252.113 178.674 1.00 8.68  ? 72  MET E N   1 
ATOM   11656 C  CA  . MET E 2 70  ? 225.823 251.779 180.038 1.00 8.68  ? 72  MET E CA  1 
ATOM   11657 C  C   . MET E 2 70  ? 225.488 252.882 181.033 1.00 8.68  ? 72  MET E C   1 
ATOM   11658 O  O   . MET E 2 70  ? 225.395 252.606 182.233 1.00 8.68  ? 72  MET E O   1 
ATOM   11659 C  CB  . MET E 2 70  ? 227.317 251.465 180.092 1.00 8.68  ? 72  MET E CB  1 
ATOM   11660 C  CG  . MET E 2 70  ? 227.637 250.026 179.748 1.00 8.68  ? 72  MET E CG  1 
ATOM   11661 S  SD  . MET E 2 70  ? 226.675 248.869 180.738 1.00 8.68  ? 72  MET E SD  1 
ATOM   11662 C  CE  . MET E 2 70  ? 226.305 247.612 179.519 1.00 8.68  ? 72  MET E CE  1 
ATOM   11663 N  N   . ALA E 2 71  ? 225.309 254.119 180.569 1.00 7.05  ? 73  ALA E N   1 
ATOM   11664 C  CA  . ALA E 2 71  ? 224.889 255.192 181.461 1.00 7.05  ? 73  ALA E CA  1 
ATOM   11665 C  C   . ALA E 2 71  ? 223.456 255.026 181.949 1.00 7.05  ? 73  ALA E C   1 
ATOM   11666 O  O   . ALA E 2 71  ? 223.048 255.744 182.867 1.00 7.05  ? 73  ALA E O   1 
ATOM   11667 C  CB  . ALA E 2 71  ? 225.041 256.545 180.765 1.00 7.05  ? 73  ALA E CB  1 
ATOM   11668 N  N   . ARG E 2 72  ? 222.690 254.107 181.361 1.00 8.80  ? 74  ARG E N   1 
ATOM   11669 C  CA  . ARG E 2 72  ? 221.300 253.884 181.735 1.00 8.80  ? 74  ARG E CA  1 
ATOM   11670 C  C   . ARG E 2 72  ? 221.066 252.592 182.500 1.00 8.80  ? 74  ARG E C   1 
ATOM   11671 O  O   . ARG E 2 72  ? 220.183 252.553 183.358 1.00 8.80  ? 74  ARG E O   1 
ATOM   11672 C  CB  . ARG E 2 72  ? 220.409 253.872 180.488 1.00 8.80  ? 74  ARG E CB  1 
ATOM   11673 C  CG  . ARG E 2 72  ? 219.848 255.224 180.108 1.00 8.80  ? 74  ARG E CG  1 
ATOM   11674 C  CD  . ARG E 2 72  ? 218.688 255.070 179.143 1.00 8.80  ? 74  ARG E CD  1 
ATOM   11675 N  NE  . ARG E 2 72  ? 218.894 253.972 178.206 1.00 8.80  ? 74  ARG E NE  1 
ATOM   11676 C  CZ  . ARG E 2 72  ? 218.055 252.958 178.045 1.00 8.80  ? 74  ARG E CZ  1 
ATOM   11677 N  NH1 . ARG E 2 72  ? 216.946 252.858 178.759 1.00 8.80  ? 74  ARG E NH1 1 
ATOM   11678 N  NH2 . ARG E 2 72  ? 218.337 252.020 177.146 1.00 8.80  ? 74  ARG E NH2 1 
ATOM   11679 N  N   . LYS E 2 73  ? 221.828 251.540 182.214 1.00 8.05  ? 75  LYS E N   1 
ATOM   11680 C  CA  . LYS E 2 73  ? 221.591 250.227 182.797 1.00 8.05  ? 75  LYS E CA  1 
ATOM   11681 C  C   . LYS E 2 73  ? 222.356 250.003 184.094 1.00 8.05  ? 75  LYS E C   1 
ATOM   11682 O  O   . LYS E 2 73  ? 222.316 248.895 184.637 1.00 8.05  ? 75  LYS E O   1 
ATOM   11683 C  CB  . LYS E 2 73  ? 221.946 249.133 181.789 1.00 8.05  ? 75  LYS E CB  1 
ATOM   11684 C  CG  . LYS E 2 73  ? 220.953 249.008 180.647 1.00 8.05  ? 75  LYS E CG  1 
ATOM   11685 C  CD  . LYS E 2 73  ? 219.678 248.320 181.102 1.00 8.05  ? 75  LYS E CD  1 
ATOM   11686 C  CE  . LYS E 2 73  ? 218.691 248.173 179.959 1.00 8.05  ? 75  LYS E CE  1 
ATOM   11687 N  NZ  . LYS E 2 73  ? 217.687 249.272 179.954 1.00 8.05  ? 75  LYS E NZ  1 
ATOM   11688 N  N   . MET E 2 74  ? 223.052 251.020 184.602 1.00 9.56  ? 76  MET E N   1 
ATOM   11689 C  CA  . MET E 2 74  ? 223.747 250.909 185.875 1.00 9.56  ? 76  MET E CA  1 
ATOM   11690 C  C   . MET E 2 74  ? 223.068 251.671 187.002 1.00 9.56  ? 76  MET E C   1 
ATOM   11691 O  O   . MET E 2 74  ? 223.465 251.509 188.161 1.00 9.56  ? 76  MET E O   1 
ATOM   11692 C  CB  . MET E 2 74  ? 225.198 251.392 185.740 1.00 9.56  ? 76  MET E CB  1 
ATOM   11693 C  CG  . MET E 2 74  ? 226.058 250.501 184.864 1.00 9.56  ? 76  MET E CG  1 
ATOM   11694 S  SD  . MET E 2 74  ? 227.783 251.010 184.842 1.00 9.56  ? 76  MET E SD  1 
ATOM   11695 C  CE  . MET E 2 74  ? 228.287 250.503 186.482 1.00 9.56  ? 76  MET E CE  1 
ATOM   11696 N  N   . LYS E 2 75  ? 222.065 252.490 186.702 1.00 11.16 ? 77  LYS E N   1 
ATOM   11697 C  CA  . LYS E 2 75  ? 221.318 253.180 187.738 1.00 11.16 ? 77  LYS E CA  1 
ATOM   11698 C  C   . LYS E 2 75  ? 220.319 252.227 188.394 1.00 11.16 ? 77  LYS E C   1 
ATOM   11699 O  O   . LYS E 2 75  ? 220.119 251.092 187.955 1.00 11.16 ? 77  LYS E O   1 
ATOM   11700 C  CB  . LYS E 2 75  ? 220.613 254.406 187.160 1.00 11.16 ? 77  LYS E CB  1 
ATOM   11701 C  CG  . LYS E 2 75  ? 219.444 254.085 186.252 1.00 11.16 ? 77  LYS E CG  1 
ATOM   11702 C  CD  . LYS E 2 75  ? 218.766 255.354 185.759 1.00 11.16 ? 77  LYS E CD  1 
ATOM   11703 C  CE  . LYS E 2 75  ? 219.778 256.373 185.266 1.00 11.16 ? 77  LYS E CE  1 
ATOM   11704 N  NZ  . LYS E 2 75  ? 219.127 257.456 184.479 1.00 11.16 ? 77  LYS E NZ  1 
ATOM   11705 N  N   . ASP E 2 76  ? 219.693 252.704 189.473 1.00 14.24 ? 78  ASP E N   1 
ATOM   11706 C  CA  . ASP E 2 76  ? 218.802 251.848 190.252 1.00 14.24 ? 78  ASP E CA  1 
ATOM   11707 C  C   . ASP E 2 76  ? 217.590 251.409 189.438 1.00 14.24 ? 78  ASP E C   1 
ATOM   11708 O  O   . ASP E 2 76  ? 217.160 250.252 189.528 1.00 14.24 ? 78  ASP E O   1 
ATOM   11709 C  CB  . ASP E 2 76  ? 218.367 252.568 191.529 1.00 14.24 ? 78  ASP E CB  1 
ATOM   11710 C  CG  . ASP E 2 76  ? 217.769 253.936 191.257 1.00 14.24 ? 78  ASP E CG  1 
ATOM   11711 O  OD1 . ASP E 2 76  ? 217.747 254.360 190.083 1.00 14.24 ? 78  ASP E OD1 1 
ATOM   11712 O  OD2 . ASP E 2 76  ? 217.320 254.591 192.222 1.00 14.24 ? 78  ASP E OD2 1 
ATOM   11713 N  N   . THR E 2 77  ? 217.024 252.312 188.641 1.00 16.38 ? 79  THR E N   1 
ATOM   11714 C  CA  . THR E 2 77  ? 215.878 251.978 187.801 1.00 16.38 ? 79  THR E CA  1 
ATOM   11715 C  C   . THR E 2 77  ? 215.893 252.859 186.561 1.00 16.38 ? 79  THR E C   1 
ATOM   11716 O  O   . THR E 2 77  ? 215.958 254.087 186.667 1.00 16.38 ? 79  THR E O   1 
ATOM   11717 C  CB  . THR E 2 77  ? 214.559 252.131 188.573 1.00 16.38 ? 79  THR E CB  1 
ATOM   11718 O  OG1 . THR E 2 77  ? 213.451 251.912 187.691 1.00 16.38 ? 79  THR E OG1 1 
ATOM   11719 C  CG2 . THR E 2 77  ? 214.446 253.507 189.229 1.00 16.38 ? 79  THR E CG2 1 
ATOM   11720 N  N   . ASP E 2 78  ? 215.854 252.230 185.389 1.00 13.51 ? 80  ASP E N   1 
ATOM   11721 C  CA  . ASP E 2 78  ? 215.818 252.966 184.133 1.00 13.51 ? 80  ASP E CA  1 
ATOM   11722 C  C   . ASP E 2 78  ? 214.408 253.485 183.884 1.00 13.51 ? 80  ASP E C   1 
ATOM   11723 O  O   . ASP E 2 78  ? 213.442 252.716 183.904 1.00 13.51 ? 80  ASP E O   1 
ATOM   11724 C  CB  . ASP E 2 78  ? 216.271 252.075 182.977 1.00 13.51 ? 80  ASP E CB  1 
ATOM   11725 N  N   . SER E 2 79  ? 214.290 254.791 183.653 1.00 13.65 ? 81  SER E N   1 
ATOM   11726 C  CA  . SER E 2 79  ? 212.995 255.429 183.468 1.00 13.65 ? 81  SER E CA  1 
ATOM   11727 C  C   . SER E 2 79  ? 212.639 255.637 182.002 1.00 13.65 ? 81  SER E C   1 
ATOM   11728 O  O   . SER E 2 79  ? 211.567 256.175 181.711 1.00 13.65 ? 81  SER E O   1 
ATOM   11729 C  CB  . SER E 2 79  ? 212.956 256.767 184.208 1.00 13.65 ? 81  SER E CB  1 
ATOM   11730 O  OG  . SER E 2 79  ? 212.935 256.570 185.611 1.00 13.65 ? 81  SER E OG  1 
ATOM   11731 N  N   . GLU E 2 80  ? 213.507 255.237 181.076 1.00 15.45 ? 82  GLU E N   1 
ATOM   11732 C  CA  . GLU E 2 80  ? 213.201 255.304 179.654 1.00 15.45 ? 82  GLU E CA  1 
ATOM   11733 C  C   . GLU E 2 80  ? 212.642 253.989 179.125 1.00 15.45 ? 82  GLU E C   1 
ATOM   11734 O  O   . GLU E 2 80  ? 212.179 253.934 177.981 1.00 15.45 ? 82  GLU E O   1 
ATOM   11735 C  CB  . GLU E 2 80  ? 214.456 255.718 178.867 1.00 15.45 ? 82  GLU E CB  1 
ATOM   11736 C  CG  . GLU E 2 80  ? 214.249 255.925 177.367 1.00 15.45 ? 82  GLU E CG  1 
ATOM   11737 C  CD  . GLU E 2 80  ? 215.503 256.387 176.650 1.00 15.45 ? 82  GLU E CD  1 
ATOM   11738 O  OE1 . GLU E 2 80  ? 216.551 256.538 177.311 1.00 15.45 ? 82  GLU E OE1 1 
ATOM   11739 O  OE2 . GLU E 2 80  ? 215.440 256.594 175.420 1.00 15.45 ? 82  GLU E OE2 1 
ATOM   11740 N  N   . GLU E 2 81  ? 212.629 252.940 179.945 1.00 17.67 ? 83  GLU E N   1 
ATOM   11741 C  CA  . GLU E 2 81  ? 212.029 251.668 179.569 1.00 17.67 ? 83  GLU E CA  1 
ATOM   11742 C  C   . GLU E 2 81  ? 210.584 251.542 180.024 1.00 17.67 ? 83  GLU E C   1 
ATOM   11743 O  O   . GLU E 2 81  ? 209.784 250.895 179.342 1.00 17.67 ? 83  GLU E O   1 
ATOM   11744 C  CB  . GLU E 2 81  ? 212.844 250.507 180.147 1.00 17.67 ? 83  GLU E CB  1 
ATOM   11745 C  CG  . GLU E 2 81  ? 212.486 249.143 179.583 1.00 17.67 ? 83  GLU E CG  1 
ATOM   11746 C  CD  . GLU E 2 81  ? 213.327 248.033 180.182 1.00 17.67 ? 83  GLU E CD  1 
ATOM   11747 O  OE1 . GLU E 2 81  ? 214.157 248.328 181.067 1.00 17.67 ? 83  GLU E OE1 1 
ATOM   11748 O  OE2 . GLU E 2 81  ? 213.160 246.866 179.769 1.00 17.67 ? 83  GLU E OE2 1 
ATOM   11749 N  N   . GLU E 2 82  ? 210.226 252.169 181.143 1.00 16.54 ? 84  GLU E N   1 
ATOM   11750 C  CA  . GLU E 2 82  ? 208.856 252.150 181.635 1.00 16.54 ? 84  GLU E CA  1 
ATOM   11751 C  C   . GLU E 2 82  ? 207.974 253.190 180.959 1.00 16.54 ? 84  GLU E C   1 
ATOM   11752 O  O   . GLU E 2 82  ? 206.787 253.281 181.289 1.00 16.54 ? 84  GLU E O   1 
ATOM   11753 C  CB  . GLU E 2 82  ? 208.845 252.355 183.151 1.00 16.54 ? 84  GLU E CB  1 
ATOM   11754 C  CG  . GLU E 2 82  ? 209.114 251.088 183.956 1.00 16.54 ? 84  GLU E CG  1 
ATOM   11755 C  CD  . GLU E 2 82  ? 210.584 250.697 183.993 1.00 16.54 ? 84  GLU E CD  1 
ATOM   11756 O  OE1 . GLU E 2 82  ? 211.315 250.969 183.018 1.00 16.54 ? 84  GLU E OE1 1 
ATOM   11757 O  OE2 . GLU E 2 82  ? 211.015 250.115 185.009 1.00 16.54 ? 84  GLU E OE2 1 
ATOM   11758 N  N   . ILE E 2 83  ? 208.523 253.979 180.037 1.00 18.23 ? 85  ILE E N   1 
ATOM   11759 C  CA  . ILE E 2 83  ? 207.723 254.806 179.141 1.00 18.23 ? 85  ILE E CA  1 
ATOM   11760 C  C   . ILE E 2 83  ? 207.617 254.199 177.752 1.00 18.23 ? 85  ILE E C   1 
ATOM   11761 O  O   . ILE E 2 83  ? 206.722 254.592 176.985 1.00 18.23 ? 85  ILE E O   1 
ATOM   11762 C  CB  . ILE E 2 83  ? 208.278 256.244 179.050 1.00 18.23 ? 85  ILE E CB  1 
ATOM   11763 C  CG1 . ILE E 2 83  ? 208.774 256.712 180.418 1.00 18.23 ? 85  ILE E CG1 1 
ATOM   11764 C  CG2 . ILE E 2 83  ? 207.221 257.204 178.533 1.00 18.23 ? 85  ILE E CG2 1 
ATOM   11765 C  CD1 . ILE E 2 83  ? 207.684 256.863 181.453 1.00 18.23 ? 85  ILE E CD1 1 
ATOM   11766 N  N   . ARG E 2 84  ? 208.486 253.249 177.408 1.00 23.00 ? 86  ARG E N   1 
ATOM   11767 C  CA  . ARG E 2 84  ? 208.390 252.513 176.158 1.00 23.00 ? 86  ARG E CA  1 
ATOM   11768 C  C   . ARG E 2 84  ? 207.611 251.214 176.300 1.00 23.00 ? 86  ARG E C   1 
ATOM   11769 O  O   . ARG E 2 84  ? 207.056 250.729 175.308 1.00 23.00 ? 86  ARG E O   1 
ATOM   11770 C  CB  . ARG E 2 84  ? 209.794 252.211 175.618 1.00 23.00 ? 86  ARG E CB  1 
ATOM   11771 C  CG  . ARG E 2 84  ? 209.834 251.637 174.212 1.00 23.00 ? 86  ARG E CG  1 
ATOM   11772 C  CD  . ARG E 2 84  ? 211.205 251.062 173.902 1.00 23.00 ? 86  ARG E CD  1 
ATOM   11773 N  NE  . ARG E 2 84  ? 212.275 251.961 174.318 1.00 23.00 ? 86  ARG E NE  1 
ATOM   11774 C  CZ  . ARG E 2 84  ? 212.924 252.782 173.504 1.00 23.00 ? 86  ARG E CZ  1 
ATOM   11775 N  NH1 . ARG E 2 84  ? 212.638 252.846 172.214 1.00 23.00 ? 86  ARG E NH1 1 
ATOM   11776 N  NH2 . ARG E 2 84  ? 213.884 253.560 173.997 1.00 23.00 ? 86  ARG E NH2 1 
ATOM   11777 N  N   . GLU E 2 85  ? 207.547 250.649 177.507 1.00 19.53 ? 87  GLU E N   1 
ATOM   11778 C  CA  . GLU E 2 85  ? 206.737 249.463 177.749 1.00 19.53 ? 87  GLU E CA  1 
ATOM   11779 C  C   . GLU E 2 85  ? 205.324 249.805 178.202 1.00 19.53 ? 87  GLU E C   1 
ATOM   11780 O  O   . GLU E 2 85  ? 204.395 249.031 177.944 1.00 19.53 ? 87  GLU E O   1 
ATOM   11781 C  CB  . GLU E 2 85  ? 207.410 248.569 178.792 1.00 19.53 ? 87  GLU E CB  1 
ATOM   11782 C  CG  . GLU E 2 85  ? 206.759 247.207 178.951 1.00 19.53 ? 87  GLU E CG  1 
ATOM   11783 C  CD  . GLU E 2 85  ? 207.035 246.287 177.780 1.00 19.53 ? 87  GLU E CD  1 
ATOM   11784 O  OE1 . GLU E 2 85  ? 208.104 246.428 177.149 1.00 19.53 ? 87  GLU E OE1 1 
ATOM   11785 O  OE2 . GLU E 2 85  ? 206.183 245.421 177.490 1.00 19.53 ? 87  GLU E OE2 1 
ATOM   11786 N  N   . ALA E 2 86  ? 205.136 250.949 178.863 1.00 18.50 ? 88  ALA E N   1 
ATOM   11787 C  CA  . ALA E 2 86  ? 203.804 251.435 179.201 1.00 18.50 ? 88  ALA E CA  1 
ATOM   11788 C  C   . ALA E 2 86  ? 203.135 252.143 178.036 1.00 18.50 ? 88  ALA E C   1 
ATOM   11789 O  O   . ALA E 2 86  ? 202.120 252.823 178.227 1.00 18.50 ? 88  ALA E O   1 
ATOM   11790 C  CB  . ALA E 2 86  ? 203.867 252.365 180.414 1.00 18.50 ? 88  ALA E CB  1 
ATOM   11791 N  N   . PHE E 2 87  ? 203.695 251.999 176.838 1.00 23.24 ? 89  PHE E N   1 
ATOM   11792 C  CA  . PHE E 2 87  ? 203.118 252.526 175.611 1.00 23.24 ? 89  PHE E CA  1 
ATOM   11793 C  C   . PHE E 2 87  ? 202.615 251.436 174.680 1.00 23.24 ? 89  PHE E C   1 
ATOM   11794 O  O   . PHE E 2 87  ? 201.677 251.676 173.918 1.00 23.24 ? 89  PHE E O   1 
ATOM   11795 C  CB  . PHE E 2 87  ? 204.153 253.390 174.874 1.00 23.24 ? 89  PHE E CB  1 
ATOM   11796 C  CG  . PHE E 2 87  ? 203.777 253.734 173.459 1.00 23.24 ? 89  PHE E CG  1 
ATOM   11797 C  CD1 . PHE E 2 87  ? 202.964 254.822 173.190 1.00 23.24 ? 89  PHE E CD1 1 
ATOM   11798 C  CD2 . PHE E 2 87  ? 204.259 252.986 172.396 1.00 23.24 ? 89  PHE E CD2 1 
ATOM   11799 C  CE1 . PHE E 2 87  ? 202.625 255.146 171.891 1.00 23.24 ? 89  PHE E CE1 1 
ATOM   11800 C  CE2 . PHE E 2 87  ? 203.920 253.306 171.096 1.00 23.24 ? 89  PHE E CE2 1 
ATOM   11801 C  CZ  . PHE E 2 87  ? 203.103 254.387 170.844 1.00 23.24 ? 89  PHE E CZ  1 
ATOM   11802 N  N   . ARG E 2 88  ? 203.203 250.241 174.739 1.00 23.71 ? 90  ARG E N   1 
ATOM   11803 C  CA  . ARG E 2 88  ? 202.766 249.128 173.909 1.00 23.71 ? 90  ARG E CA  1 
ATOM   11804 C  C   . ARG E 2 88  ? 201.534 248.425 174.462 1.00 23.71 ? 90  ARG E C   1 
ATOM   11805 O  O   . ARG E 2 88  ? 200.961 247.580 173.767 1.00 23.71 ? 90  ARG E O   1 
ATOM   11806 C  CB  . ARG E 2 88  ? 203.905 248.119 173.743 1.00 23.71 ? 90  ARG E CB  1 
ATOM   11807 C  CG  . ARG E 2 88  ? 205.085 248.657 172.950 1.00 23.71 ? 90  ARG E CG  1 
ATOM   11808 C  CD  . ARG E 2 88  ? 206.067 247.556 172.588 1.00 23.71 ? 90  ARG E CD  1 
ATOM   11809 N  NE  . ARG E 2 88  ? 206.729 247.005 173.764 1.00 23.71 ? 90  ARG E NE  1 
ATOM   11810 C  CZ  . ARG E 2 88  ? 207.588 245.994 173.733 1.00 23.71 ? 90  ARG E CZ  1 
ATOM   11811 N  NH1 . ARG E 2 88  ? 207.918 245.402 172.598 1.00 23.71 ? 90  ARG E NH1 1 
ATOM   11812 N  NH2 . ARG E 2 88  ? 208.130 245.570 174.871 1.00 23.71 ? 90  ARG E NH2 1 
ATOM   11813 N  N   . VAL E 2 89  ? 201.116 248.746 175.688 1.00 21.99 ? 91  VAL E N   1 
ATOM   11814 C  CA  . VAL E 2 89  ? 199.840 248.252 176.194 1.00 21.99 ? 91  VAL E CA  1 
ATOM   11815 C  C   . VAL E 2 89  ? 198.685 249.159 175.790 1.00 21.99 ? 91  VAL E C   1 
ATOM   11816 O  O   . VAL E 2 89  ? 197.521 248.739 175.871 1.00 21.99 ? 91  VAL E O   1 
ATOM   11817 C  CB  . VAL E 2 89  ? 199.868 248.096 177.724 1.00 21.99 ? 91  VAL E CB  1 
ATOM   11818 C  CG1 . VAL E 2 89  ? 201.076 247.279 178.152 1.00 21.99 ? 91  VAL E CG1 1 
ATOM   11819 C  CG2 . VAL E 2 89  ? 199.872 249.454 178.392 1.00 21.99 ? 91  VAL E CG2 1 
ATOM   11820 N  N   . PHE E 2 90  ? 198.970 250.386 175.361 1.00 24.12 ? 92  PHE E N   1 
ATOM   11821 C  CA  . PHE E 2 90  ? 197.970 251.276 174.790 1.00 24.12 ? 92  PHE E CA  1 
ATOM   11822 C  C   . PHE E 2 90  ? 197.856 251.118 173.282 1.00 24.12 ? 92  PHE E C   1 
ATOM   11823 O  O   . PHE E 2 90  ? 196.990 251.751 172.669 1.00 24.12 ? 92  PHE E O   1 
ATOM   11824 C  CB  . PHE E 2 90  ? 198.300 252.736 175.122 1.00 24.12 ? 92  PHE E CB  1 
ATOM   11825 C  CG  . PHE E 2 90  ? 197.885 253.162 176.503 1.00 24.12 ? 92  PHE E CG  1 
ATOM   11826 C  CD1 . PHE E 2 90  ? 197.841 252.254 177.546 1.00 24.12 ? 92  PHE E CD1 1 
ATOM   11827 C  CD2 . PHE E 2 90  ? 197.534 254.477 176.755 1.00 24.12 ? 92  PHE E CD2 1 
ATOM   11828 C  CE1 . PHE E 2 90  ? 197.463 252.651 178.813 1.00 24.12 ? 92  PHE E CE1 1 
ATOM   11829 C  CE2 . PHE E 2 90  ? 197.151 254.876 178.017 1.00 24.12 ? 92  PHE E CE2 1 
ATOM   11830 C  CZ  . PHE E 2 90  ? 197.116 253.963 179.048 1.00 24.12 ? 92  PHE E CZ  1 
ATOM   11831 N  N   . ASP E 2 91  ? 198.708 250.295 172.677 1.00 28.48 ? 93  ASP E N   1 
ATOM   11832 C  CA  . ASP E 2 91  ? 198.760 250.089 171.232 1.00 28.48 ? 93  ASP E CA  1 
ATOM   11833 C  C   . ASP E 2 91  ? 198.597 248.591 170.984 1.00 28.48 ? 93  ASP E C   1 
ATOM   11834 O  O   . ASP E 2 91  ? 199.579 247.851 170.895 1.00 28.48 ? 93  ASP E O   1 
ATOM   11835 C  CB  . ASP E 2 91  ? 200.075 250.631 170.659 1.00 28.48 ? 93  ASP E CB  1 
ATOM   11836 C  CG  . ASP E 2 91  ? 200.303 250.217 169.220 1.00 28.48 ? 93  ASP E CG  1 
ATOM   11837 O  OD1 . ASP E 2 91  ? 199.612 250.752 168.329 1.00 28.48 ? 93  ASP E OD1 1 
ATOM   11838 O  OD2 . ASP E 2 91  ? 201.179 249.360 168.980 1.00 28.48 ? 93  ASP E OD2 1 
ATOM   11839 N  N   . LYS E 2 92  ? 197.345 248.145 170.886 1.00 32.63 ? 94  LYS E N   1 
ATOM   11840 C  CA  . LYS E 2 92  ? 197.055 246.733 170.671 1.00 32.63 ? 94  LYS E CA  1 
ATOM   11841 C  C   . LYS E 2 92  ? 197.085 246.342 169.201 1.00 32.63 ? 94  LYS E C   1 
ATOM   11842 O  O   . LYS E 2 92  ? 197.433 245.199 168.880 1.00 32.63 ? 94  LYS E O   1 
ATOM   11843 C  CB  . LYS E 2 92  ? 195.688 246.379 171.265 1.00 32.63 ? 94  LYS E CB  1 
ATOM   11844 N  N   . ASP E 2 93  ? 196.723 247.260 168.301 1.00 33.90 ? 95  ASP E N   1 
ATOM   11845 C  CA  . ASP E 2 93  ? 196.760 246.954 166.875 1.00 33.90 ? 95  ASP E CA  1 
ATOM   11846 C  C   . ASP E 2 93  ? 198.186 246.711 166.397 1.00 33.90 ? 95  ASP E C   1 
ATOM   11847 O  O   . ASP E 2 93  ? 198.430 245.820 165.575 1.00 33.90 ? 95  ASP E O   1 
ATOM   11848 C  CB  . ASP E 2 93  ? 196.104 248.082 166.079 1.00 33.90 ? 95  ASP E CB  1 
ATOM   11849 C  CG  . ASP E 2 93  ? 196.536 249.456 166.550 1.00 33.90 ? 95  ASP E CG  1 
ATOM   11850 O  OD1 . ASP E 2 93  ? 197.239 249.537 167.577 1.00 33.90 ? 95  ASP E OD1 1 
ATOM   11851 O  OD2 . ASP E 2 93  ? 196.172 250.454 165.893 1.00 33.90 ? 95  ASP E OD2 1 
ATOM   11852 N  N   . GLY E 2 94  ? 199.141 247.491 166.898 1.00 31.56 ? 96  GLY E N   1 
ATOM   11853 C  CA  . GLY E 2 94  ? 200.532 247.324 166.537 1.00 31.56 ? 96  GLY E CA  1 
ATOM   11854 C  C   . GLY E 2 94  ? 201.020 248.199 165.404 1.00 31.56 ? 96  GLY E C   1 
ATOM   11855 O  O   . GLY E 2 94  ? 202.180 248.062 164.995 1.00 31.56 ? 96  GLY E O   1 
ATOM   11856 N  N   . ASN E 2 95  ? 200.176 249.093 164.882 1.00 32.17 ? 97  ASN E N   1 
ATOM   11857 C  CA  . ASN E 2 95  ? 200.600 249.958 163.786 1.00 32.17 ? 97  ASN E CA  1 
ATOM   11858 C  C   . ASN E 2 95  ? 201.664 250.954 164.227 1.00 32.17 ? 97  ASN E C   1 
ATOM   11859 O  O   . ASN E 2 95  ? 202.467 251.406 163.402 1.00 32.17 ? 97  ASN E O   1 
ATOM   11860 C  CB  . ASN E 2 95  ? 199.394 250.695 163.203 1.00 32.17 ? 97  ASN E CB  1 
ATOM   11861 C  CG  . ASN E 2 95  ? 198.697 251.572 164.225 1.00 32.17 ? 97  ASN E CG  1 
ATOM   11862 O  OD1 . ASN E 2 95  ? 198.884 251.410 165.431 1.00 32.17 ? 97  ASN E OD1 1 
ATOM   11863 N  ND2 . ASN E 2 95  ? 197.887 252.509 163.745 1.00 32.17 ? 97  ASN E ND2 1 
ATOM   11864 N  N   . GLY E 2 96  ? 201.690 251.306 165.511 1.00 32.83 ? 98  GLY E N   1 
ATOM   11865 C  CA  . GLY E 2 96  ? 202.630 252.279 166.031 1.00 32.83 ? 98  GLY E CA  1 
ATOM   11866 C  C   . GLY E 2 96  ? 202.014 253.593 166.452 1.00 32.83 ? 98  GLY E C   1 
ATOM   11867 O  O   . GLY E 2 96  ? 202.753 254.506 166.840 1.00 32.83 ? 98  GLY E O   1 
ATOM   11868 N  N   . TYR E 2 97  ? 200.691 253.726 166.388 1.00 36.85 ? 99  TYR E N   1 
ATOM   11869 C  CA  . TYR E 2 97  ? 200.002 254.944 166.780 1.00 36.85 ? 99  TYR E CA  1 
ATOM   11870 C  C   . TYR E 2 97  ? 198.893 254.604 167.764 1.00 36.85 ? 99  TYR E C   1 
ATOM   11871 O  O   . TYR E 2 97  ? 198.326 253.508 167.732 1.00 36.85 ? 99  TYR E O   1 
ATOM   11872 C  CB  . TYR E 2 97  ? 199.412 255.679 165.567 1.00 36.85 ? 99  TYR E CB  1 
ATOM   11873 C  CG  . TYR E 2 97  ? 200.387 255.876 164.428 1.00 36.85 ? 99  TYR E CG  1 
ATOM   11874 C  CD1 . TYR E 2 97  ? 201.202 256.999 164.373 1.00 36.85 ? 99  TYR E CD1 1 
ATOM   11875 C  CD2 . TYR E 2 97  ? 200.487 254.943 163.404 1.00 36.85 ? 99  TYR E CD2 1 
ATOM   11876 C  CE1 . TYR E 2 97  ? 202.093 257.184 163.333 1.00 36.85 ? 99  TYR E CE1 1 
ATOM   11877 C  CE2 . TYR E 2 97  ? 201.375 255.120 162.361 1.00 36.85 ? 99  TYR E CE2 1 
ATOM   11878 C  CZ  . TYR E 2 97  ? 202.175 256.242 162.330 1.00 36.85 ? 99  TYR E CZ  1 
ATOM   11879 O  OH  . TYR E 2 97  ? 203.060 256.421 161.292 1.00 36.85 ? 99  TYR E OH  1 
ATOM   11880 N  N   . ILE E 2 98  ? 198.588 255.556 168.640 1.00 34.60 ? 100 ILE E N   1 
ATOM   11881 C  CA  . ILE E 2 98  ? 197.546 255.385 169.645 1.00 34.60 ? 100 ILE E CA  1 
ATOM   11882 C  C   . ILE E 2 98  ? 196.225 255.842 169.037 1.00 34.60 ? 100 ILE E C   1 
ATOM   11883 O  O   . ILE E 2 98  ? 195.995 257.040 168.855 1.00 34.60 ? 100 ILE E O   1 
ATOM   11884 C  CB  . ILE E 2 98  ? 197.866 256.162 170.927 1.00 34.60 ? 100 ILE E CB  1 
ATOM   11885 C  CG1 . ILE E 2 98  ? 199.178 255.665 171.533 1.00 34.60 ? 100 ILE E CG1 1 
ATOM   11886 C  CG2 . ILE E 2 98  ? 196.731 256.027 171.929 1.00 34.60 ? 100 ILE E CG2 1 
ATOM   11887 C  CD1 . ILE E 2 98  ? 199.154 254.205 171.915 1.00 34.60 ? 100 ILE E CD1 1 
ATOM   11888 N  N   . SER E 2 99  ? 195.358 254.886 168.720 1.00 38.51 ? 101 SER E N   1 
ATOM   11889 C  CA  . SER E 2 99  ? 194.049 255.214 168.183 1.00 38.51 ? 101 SER E CA  1 
ATOM   11890 C  C   . SER E 2 99  ? 193.152 255.787 169.277 1.00 38.51 ? 101 SER E C   1 
ATOM   11891 O  O   . SER E 2 99  ? 193.368 255.572 170.473 1.00 38.51 ? 101 SER E O   1 
ATOM   11892 C  CB  . SER E 2 99  ? 193.398 253.979 167.559 1.00 38.51 ? 101 SER E CB  1 
ATOM   11893 O  OG  . SER E 2 99  ? 193.970 253.684 166.297 1.00 38.51 ? 101 SER E OG  1 
ATOM   11894 N  N   . ALA E 2 100 ? 192.135 256.536 168.846 1.00 37.51 ? 102 ALA E N   1 
ATOM   11895 C  CA  . ALA E 2 100 ? 191.202 257.130 169.797 1.00 37.51 ? 102 ALA E CA  1 
ATOM   11896 C  C   . ALA E 2 100 ? 190.449 256.058 170.575 1.00 37.51 ? 102 ALA E C   1 
ATOM   11897 O  O   . ALA E 2 100 ? 190.212 256.206 171.780 1.00 37.51 ? 102 ALA E O   1 
ATOM   11898 C  CB  . ALA E 2 100 ? 190.225 258.053 169.069 1.00 37.51 ? 102 ALA E CB  1 
ATOM   11899 N  N   . ALA E 2 101 ? 190.060 254.973 169.900 1.00 37.16 ? 103 ALA E N   1 
ATOM   11900 C  CA  . ALA E 2 101 ? 189.341 253.897 170.574 1.00 37.16 ? 103 ALA E CA  1 
ATOM   11901 C  C   . ALA E 2 101 ? 190.198 253.248 171.654 1.00 37.16 ? 103 ALA E C   1 
ATOM   11902 O  O   . ALA E 2 101 ? 189.712 252.968 172.756 1.00 37.16 ? 103 ALA E O   1 
ATOM   11903 C  CB  . ALA E 2 101 ? 188.880 252.855 169.556 1.00 37.16 ? 103 ALA E CB  1 
ATOM   11904 N  N   . GLU E 2 102 ? 191.478 253.008 171.358 1.00 37.76 ? 104 GLU E N   1 
ATOM   11905 C  CA  . GLU E 2 102 ? 192.360 252.363 172.328 1.00 37.76 ? 104 GLU E CA  1 
ATOM   11906 C  C   . GLU E 2 102 ? 192.476 253.191 173.602 1.00 37.76 ? 104 GLU E C   1 
ATOM   11907 O  O   . GLU E 2 102 ? 192.344 252.665 174.714 1.00 37.76 ? 104 GLU E O   1 
ATOM   11908 C  CB  . GLU E 2 102 ? 193.740 252.136 171.709 1.00 37.76 ? 104 GLU E CB  1 
ATOM   11909 C  CG  . GLU E 2 102 ? 193.749 251.180 170.530 1.00 37.76 ? 104 GLU E CG  1 
ATOM   11910 C  CD  . GLU E 2 102 ? 193.457 249.750 170.938 1.00 37.76 ? 104 GLU E CD  1 
ATOM   11911 O  OE1 . GLU E 2 102 ? 193.802 249.374 172.078 1.00 37.76 ? 104 GLU E OE1 1 
ATOM   11912 O  OE2 . GLU E 2 102 ? 192.884 249.002 170.119 1.00 37.76 ? 104 GLU E OE2 1 
ATOM   11913 N  N   . LEU E 2 103 ? 192.725 254.495 173.455 1.00 37.20 ? 105 LEU E N   1 
ATOM   11914 C  CA  . LEU E 2 103 ? 192.846 255.365 174.620 1.00 37.20 ? 105 LEU E CA  1 
ATOM   11915 C  C   . LEU E 2 103 ? 191.523 255.474 175.366 1.00 37.20 ? 105 LEU E C   1 
ATOM   11916 O  O   . LEU E 2 103 ? 191.475 255.321 176.593 1.00 37.20 ? 105 LEU E O   1 
ATOM   11917 C  CB  . LEU E 2 103 ? 193.339 256.747 174.189 1.00 37.20 ? 105 LEU E CB  1 
ATOM   11918 C  CG  . LEU E 2 103 ? 193.613 257.755 175.305 1.00 37.20 ? 105 LEU E CG  1 
ATOM   11919 C  CD1 . LEU E 2 103 ? 194.602 257.188 176.309 1.00 37.20 ? 105 LEU E CD1 1 
ATOM   11920 C  CD2 . LEU E 2 103 ? 194.123 259.065 174.727 1.00 37.20 ? 105 LEU E CD2 1 
ATOM   11921 N  N   . ARG E 2 104 ? 190.431 255.730 174.638 1.00 37.87 ? 106 ARG E N   1 
ATOM   11922 C  CA  . ARG E 2 104 ? 189.126 255.865 175.273 1.00 37.87 ? 106 ARG E CA  1 
ATOM   11923 C  C   . ARG E 2 104 ? 188.699 254.589 175.984 1.00 37.87 ? 106 ARG E C   1 
ATOM   11924 O  O   . ARG E 2 104 ? 187.879 254.650 176.906 1.00 37.87 ? 106 ARG E O   1 
ATOM   11925 C  CB  . ARG E 2 104 ? 188.074 256.261 174.235 1.00 37.87 ? 106 ARG E CB  1 
ATOM   11926 N  N   . HIS E 2 105 ? 189.235 253.438 175.578 1.00 48.55 ? 107 HIS E N   1 
ATOM   11927 C  CA  . HIS E 2 105 ? 188.935 252.196 176.278 1.00 48.55 ? 107 HIS E CA  1 
ATOM   11928 C  C   . HIS E 2 105 ? 189.827 252.016 177.501 1.00 48.55 ? 107 HIS E C   1 
ATOM   11929 O  O   . HIS E 2 105 ? 189.332 251.767 178.605 1.00 48.55 ? 107 HIS E O   1 
ATOM   11930 C  CB  . HIS E 2 105 ? 189.085 251.009 175.326 1.00 48.55 ? 107 HIS E CB  1 
ATOM   11931 C  CG  . HIS E 2 105 ? 188.841 249.681 175.974 1.00 48.55 ? 107 HIS E CG  1 
ATOM   11932 N  ND1 . HIS E 2 105 ? 189.836 248.969 176.609 1.00 48.55 ? 107 HIS E ND1 1 
ATOM   11933 C  CD2 . HIS E 2 105 ? 187.715 248.938 176.088 1.00 48.55 ? 107 HIS E CD2 1 
ATOM   11934 C  CE1 . HIS E 2 105 ? 189.334 247.844 177.085 1.00 48.55 ? 107 HIS E CE1 1 
ATOM   11935 N  NE2 . HIS E 2 105 ? 188.049 247.800 176.782 1.00 48.55 ? 107 HIS E NE2 1 
ATOM   11936 N  N   . VAL E 2 106 ? 191.146 252.133 177.325 1.00 38.58 ? 108 VAL E N   1 
ATOM   11937 C  CA  . VAL E 2 106 ? 192.059 251.782 178.409 1.00 38.58 ? 108 VAL E CA  1 
ATOM   11938 C  C   . VAL E 2 106 ? 191.997 252.809 179.537 1.00 38.58 ? 108 VAL E C   1 
ATOM   11939 O  O   . VAL E 2 106 ? 192.011 252.445 180.719 1.00 38.58 ? 108 VAL E O   1 
ATOM   11940 C  CB  . VAL E 2 106 ? 193.493 251.591 177.876 1.00 38.58 ? 108 VAL E CB  1 
ATOM   11941 C  CG1 . VAL E 2 106 ? 194.077 252.895 177.346 1.00 38.58 ? 108 VAL E CG1 1 
ATOM   11942 C  CG2 . VAL E 2 106 ? 194.382 250.998 178.959 1.00 38.58 ? 108 VAL E CG2 1 
ATOM   11943 N  N   . MET E 2 107 ? 191.926 254.102 179.205 1.00 43.21 ? 109 MET E N   1 
ATOM   11944 C  CA  . MET E 2 107 ? 191.996 255.125 180.243 1.00 43.21 ? 109 MET E CA  1 
ATOM   11945 C  C   . MET E 2 107 ? 190.697 255.210 181.035 1.00 43.21 ? 109 MET E C   1 
ATOM   11946 O  O   . MET E 2 107 ? 190.721 255.331 182.265 1.00 43.21 ? 109 MET E O   1 
ATOM   11947 C  CB  . MET E 2 107 ? 192.333 256.479 179.619 1.00 43.21 ? 109 MET E CB  1 
ATOM   11948 C  CG  . MET E 2 107 ? 192.887 257.504 180.597 1.00 43.21 ? 109 MET E CG  1 
ATOM   11949 S  SD  . MET E 2 107 ? 194.242 256.864 181.599 1.00 43.21 ? 109 MET E SD  1 
ATOM   11950 C  CE  . MET E 2 107 ? 193.462 256.752 183.208 1.00 43.21 ? 109 MET E CE  1 
ATOM   11951 N  N   . THR E 2 108 ? 189.554 255.143 180.351 1.00 44.80 ? 110 THR E N   1 
ATOM   11952 C  CA  . THR E 2 108 ? 188.276 255.364 181.019 1.00 44.80 ? 110 THR E CA  1 
ATOM   11953 C  C   . THR E 2 108 ? 187.786 254.109 181.735 1.00 44.80 ? 110 THR E C   1 
ATOM   11954 O  O   . THR E 2 108 ? 187.473 254.152 182.929 1.00 44.80 ? 110 THR E O   1 
ATOM   11955 C  CB  . THR E 2 108 ? 187.232 255.841 180.007 1.00 44.80 ? 110 THR E CB  1 
ATOM   11956 O  OG1 . THR E 2 108 ? 186.955 254.791 179.072 1.00 44.80 ? 110 THR E OG1 1 
ATOM   11957 C  CG2 . THR E 2 108 ? 187.740 257.061 179.254 1.00 44.80 ? 110 THR E CG2 1 
ATOM   11958 N  N   . ASN E 2 109 ? 187.709 252.986 181.018 1.00 47.08 ? 111 ASN E N   1 
ATOM   11959 C  CA  . ASN E 2 109 ? 187.132 251.775 181.596 1.00 47.08 ? 111 ASN E CA  1 
ATOM   11960 C  C   . ASN E 2 109 ? 187.969 251.255 182.759 1.00 47.08 ? 111 ASN E C   1 
ATOM   11961 O  O   . ASN E 2 109 ? 187.423 250.856 183.795 1.00 47.08 ? 111 ASN E O   1 
ATOM   11962 C  CB  . ASN E 2 109 ? 186.987 250.700 180.519 1.00 47.08 ? 111 ASN E CB  1 
ATOM   11963 C  CG  . ASN E 2 109 ? 186.094 249.553 180.954 1.00 47.08 ? 111 ASN E CG  1 
ATOM   11964 O  OD1 . ASN E 2 109 ? 185.543 249.561 182.055 1.00 47.08 ? 111 ASN E OD1 1 
ATOM   11965 N  ND2 . ASN E 2 109 ? 185.948 248.558 180.088 1.00 47.08 ? 111 ASN E ND2 1 
ATOM   11966 N  N   . LEU E 2 110 ? 189.288 251.255 182.613 1.00 38.71 ? 112 LEU E N   1 
ATOM   11967 C  CA  . LEU E 2 110 ? 190.180 250.693 183.615 1.00 38.71 ? 112 LEU E CA  1 
ATOM   11968 C  C   . LEU E 2 110 ? 190.797 251.793 184.471 1.00 38.71 ? 112 LEU E C   1 
ATOM   11969 O  O   . LEU E 2 110 ? 190.898 252.952 184.062 1.00 38.71 ? 112 LEU E O   1 
ATOM   11970 C  CB  . LEU E 2 110 ? 191.279 249.861 182.950 1.00 38.71 ? 112 LEU E CB  1 
ATOM   11971 C  CG  . LEU E 2 110 ? 190.833 248.469 182.498 1.00 38.71 ? 112 LEU E CG  1 
ATOM   11972 C  CD1 . LEU E 2 110 ? 191.658 247.998 181.315 1.00 38.71 ? 112 LEU E CD1 1 
ATOM   11973 C  CD2 . LEU E 2 110 ? 190.915 247.476 183.645 1.00 38.71 ? 112 LEU E CD2 1 
ATOM   11974 N  N   . GLY E 2 111 ? 191.215 251.407 185.676 1.00 38.50 ? 113 GLY E N   1 
ATOM   11975 C  CA  . GLY E 2 111 ? 191.752 252.374 186.611 1.00 38.50 ? 113 GLY E CA  1 
ATOM   11976 C  C   . GLY E 2 111 ? 190.673 253.323 187.106 1.00 38.50 ? 113 GLY E C   1 
ATOM   11977 O  O   . GLY E 2 111 ? 189.488 252.984 187.177 1.00 38.50 ? 113 GLY E O   1 
ATOM   11978 N  N   . GLU E 2 112 ? 191.095 254.534 187.457 1.00 41.35 ? 114 GLU E N   1 
ATOM   11979 C  CA  . GLU E 2 112 ? 190.146 255.563 187.858 1.00 41.35 ? 114 GLU E CA  1 
ATOM   11980 C  C   . GLU E 2 112 ? 189.339 256.021 186.651 1.00 41.35 ? 114 GLU E C   1 
ATOM   11981 O  O   . GLU E 2 112 ? 189.896 256.278 185.579 1.00 41.35 ? 114 GLU E O   1 
ATOM   11982 C  CB  . GLU E 2 112 ? 190.876 256.746 188.492 1.00 41.35 ? 114 GLU E CB  1 
ATOM   11983 C  CG  . GLU E 2 112 ? 191.492 256.446 189.851 1.00 41.35 ? 114 GLU E CG  1 
ATOM   11984 C  CD  . GLU E 2 112 ? 192.869 255.821 189.746 1.00 41.35 ? 114 GLU E CD  1 
ATOM   11985 O  OE1 . GLU E 2 112 ? 193.380 255.689 188.615 1.00 41.35 ? 114 GLU E OE1 1 
ATOM   11986 O  OE2 . GLU E 2 112 ? 193.442 255.464 190.797 1.00 41.35 ? 114 GLU E OE2 1 
ATOM   11987 N  N   . LYS E 2 113 ? 188.022 256.113 186.823 1.00 45.45 ? 115 LYS E N   1 
ATOM   11988 C  CA  . LYS E 2 113 ? 187.149 256.503 185.724 1.00 45.45 ? 115 LYS E CA  1 
ATOM   11989 C  C   . LYS E 2 113 ? 187.444 257.935 185.294 1.00 45.45 ? 115 LYS E C   1 
ATOM   11990 O  O   . LYS E 2 113 ? 187.574 258.834 186.129 1.00 45.45 ? 115 LYS E O   1 
ATOM   11991 C  CB  . LYS E 2 113 ? 185.685 256.362 186.138 1.00 45.45 ? 115 LYS E CB  1 
ATOM   11992 C  CG  . LYS E 2 113 ? 184.693 256.733 185.048 1.00 45.45 ? 115 LYS E CG  1 
ATOM   11993 C  CD  . LYS E 2 113 ? 184.780 255.770 183.876 1.00 45.45 ? 115 LYS E CD  1 
ATOM   11994 C  CE  . LYS E 2 113 ? 183.706 256.061 182.840 1.00 45.45 ? 115 LYS E CE  1 
ATOM   11995 N  NZ  . LYS E 2 113 ? 183.912 257.382 182.185 1.00 45.45 ? 115 LYS E NZ  1 
ATOM   11996 N  N   . LEU E 2 114 ? 187.548 258.142 183.984 1.00 45.28 ? 116 LEU E N   1 
ATOM   11997 C  CA  . LEU E 2 114 ? 187.853 259.445 183.412 1.00 45.28 ? 116 LEU E CA  1 
ATOM   11998 C  C   . LEU E 2 114 ? 186.751 259.849 182.443 1.00 45.28 ? 116 LEU E C   1 
ATOM   11999 O  O   . LEU E 2 114 ? 186.227 259.013 181.700 1.00 45.28 ? 116 LEU E O   1 
ATOM   12000 C  CB  . LEU E 2 114 ? 189.208 259.431 182.696 1.00 45.28 ? 116 LEU E CB  1 
ATOM   12001 C  CG  . LEU E 2 114 ? 189.786 260.791 182.297 1.00 45.28 ? 116 LEU E CG  1 
ATOM   12002 C  CD1 . LEU E 2 114 ? 190.042 261.646 183.528 1.00 45.28 ? 116 LEU E CD1 1 
ATOM   12003 C  CD2 . LEU E 2 114 ? 191.062 260.618 181.489 1.00 45.28 ? 116 LEU E CD2 1 
ATOM   12004 N  N   . THR E 2 115 ? 186.403 261.132 182.462 1.00 41.66 ? 117 THR E N   1 
ATOM   12005 C  CA  . THR E 2 115 ? 185.345 261.642 181.600 1.00 41.66 ? 117 THR E CA  1 
ATOM   12006 C  C   . THR E 2 115 ? 185.746 261.529 180.134 1.00 41.66 ? 117 THR E C   1 
ATOM   12007 O  O   . THR E 2 115 ? 186.915 261.704 179.776 1.00 41.66 ? 117 THR E O   1 
ATOM   12008 C  CB  . THR E 2 115 ? 185.034 263.098 181.951 1.00 41.66 ? 117 THR E CB  1 
ATOM   12009 O  OG1 . THR E 2 115 ? 184.883 263.227 183.370 1.00 41.66 ? 117 THR E OG1 1 
ATOM   12010 C  CG2 . THR E 2 115 ? 183.750 263.554 181.273 1.00 41.66 ? 117 THR E CG2 1 
ATOM   12011 N  N   . ASP E 2 116 ? 184.763 261.223 179.282 1.00 39.86 ? 118 ASP E N   1 
ATOM   12012 C  CA  . ASP E 2 116 ? 185.026 261.130 177.849 1.00 39.86 ? 118 ASP E CA  1 
ATOM   12013 C  C   . ASP E 2 116 ? 185.472 262.471 177.281 1.00 39.86 ? 118 ASP E C   1 
ATOM   12014 O  O   . ASP E 2 116 ? 186.374 262.528 176.437 1.00 39.86 ? 118 ASP E O   1 
ATOM   12015 C  CB  . ASP E 2 116 ? 183.781 260.624 177.119 1.00 39.86 ? 118 ASP E CB  1 
ATOM   12016 N  N   . GLU E 2 117 ? 184.845 263.563 177.727 1.00 39.49 ? 119 GLU E N   1 
ATOM   12017 C  CA  . GLU E 2 117 ? 185.261 264.888 177.279 1.00 39.49 ? 119 GLU E CA  1 
ATOM   12018 C  C   . GLU E 2 117 ? 186.688 265.195 177.716 1.00 39.49 ? 119 GLU E C   1 
ATOM   12019 O  O   . GLU E 2 117 ? 187.472 265.765 176.948 1.00 39.49 ? 119 GLU E O   1 
ATOM   12020 C  CB  . GLU E 2 117 ? 184.296 265.948 177.810 1.00 39.49 ? 119 GLU E CB  1 
ATOM   12021 N  N   . GLU E 2 118 ? 187.042 264.826 178.950 1.00 38.93 ? 120 GLU E N   1 
ATOM   12022 C  CA  . GLU E 2 118 ? 188.408 265.032 179.422 1.00 38.93 ? 120 GLU E CA  1 
ATOM   12023 C  C   . GLU E 2 118 ? 189.401 264.216 178.604 1.00 38.93 ? 120 GLU E C   1 
ATOM   12024 O  O   . GLU E 2 118 ? 190.489 264.702 178.271 1.00 38.93 ? 120 GLU E O   1 
ATOM   12025 C  CB  . GLU E 2 118 ? 188.511 264.675 180.904 1.00 38.93 ? 120 GLU E CB  1 
ATOM   12026 N  N   . VAL E 2 119 ? 189.046 262.972 178.274 1.00 36.76 ? 121 VAL E N   1 
ATOM   12027 C  CA  . VAL E 2 119 ? 189.925 262.135 177.461 1.00 36.76 ? 121 VAL E CA  1 
ATOM   12028 C  C   . VAL E 2 119 ? 190.108 262.741 176.076 1.00 36.76 ? 121 VAL E C   1 
ATOM   12029 O  O   . VAL E 2 119 ? 191.220 262.760 175.532 1.00 36.76 ? 121 VAL E O   1 
ATOM   12030 C  CB  . VAL E 2 119 ? 189.373 260.699 177.383 1.00 36.76 ? 121 VAL E CB  1 
ATOM   12031 N  N   . ASP E 2 120 ? 189.021 263.234 175.478 1.00 36.75 ? 122 ASP E N   1 
ATOM   12032 C  CA  . ASP E 2 120 ? 189.117 263.862 174.164 1.00 36.75 ? 122 ASP E CA  1 
ATOM   12033 C  C   . ASP E 2 120 ? 189.984 265.115 174.213 1.00 36.75 ? 122 ASP E C   1 
ATOM   12034 O  O   . ASP E 2 120 ? 190.794 265.354 173.309 1.00 36.75 ? 122 ASP E O   1 
ATOM   12035 C  CB  . ASP E 2 120 ? 187.721 264.195 173.638 1.00 36.75 ? 122 ASP E CB  1 
ATOM   12036 N  N   . GLU E 2 121 ? 189.826 265.928 175.261 1.00 38.33 ? 123 GLU E N   1 
ATOM   12037 C  CA  . GLU E 2 121 ? 190.653 267.122 175.402 1.00 38.33 ? 123 GLU E CA  1 
ATOM   12038 C  C   . GLU E 2 121 ? 192.123 266.757 175.568 1.00 38.33 ? 123 GLU E C   1 
ATOM   12039 O  O   . GLU E 2 121 ? 193.001 267.405 174.987 1.00 38.33 ? 123 GLU E O   1 
ATOM   12040 C  CB  . GLU E 2 121 ? 190.170 267.958 176.587 1.00 38.33 ? 123 GLU E CB  1 
ATOM   12041 N  N   . MET E 2 122 ? 192.409 265.721 176.360 1.00 36.57 ? 124 MET E N   1 
ATOM   12042 C  CA  . MET E 2 122 ? 193.788 265.276 176.533 1.00 36.57 ? 124 MET E CA  1 
ATOM   12043 C  C   . MET E 2 122 ? 194.377 264.783 175.218 1.00 36.57 ? 124 MET E C   1 
ATOM   12044 O  O   . MET E 2 122 ? 195.533 265.080 174.897 1.00 36.57 ? 124 MET E O   1 
ATOM   12045 C  CB  . MET E 2 122 ? 193.856 264.178 177.594 1.00 36.57 ? 124 MET E CB  1 
ATOM   12046 N  N   . ILE E 2 123 ? 193.596 264.024 174.446 1.00 34.29 ? 125 ILE E N   1 
ATOM   12047 C  CA  . ILE E 2 123 ? 194.075 263.529 173.158 1.00 34.29 ? 125 ILE E CA  1 
ATOM   12048 C  C   . ILE E 2 123 ? 194.352 264.688 172.211 1.00 34.29 ? 125 ILE E C   1 
ATOM   12049 O  O   . ILE E 2 123 ? 195.367 264.704 171.504 1.00 34.29 ? 125 ILE E O   1 
ATOM   12050 C  CB  . ILE E 2 123 ? 193.064 262.534 172.557 1.00 34.29 ? 125 ILE E CB  1 
ATOM   12051 N  N   . ARG E 2 124 ? 193.453 265.676 172.178 1.00 37.09 ? 126 ARG E N   1 
ATOM   12052 C  CA  . ARG E 2 124 ? 193.655 266.834 171.313 1.00 37.09 ? 126 ARG E CA  1 
ATOM   12053 C  C   . ARG E 2 124 ? 194.895 267.621 171.720 1.00 37.09 ? 126 ARG E C   1 
ATOM   12054 O  O   . ARG E 2 124 ? 195.660 268.076 170.862 1.00 37.09 ? 126 ARG E O   1 
ATOM   12055 C  CB  . ARG E 2 124 ? 192.417 267.730 171.340 1.00 37.09 ? 126 ARG E CB  1 
ATOM   12056 N  N   . GLU E 2 125 ? 195.107 267.797 173.027 1.00 36.55 ? 127 GLU E N   1 
ATOM   12057 C  CA  . GLU E 2 125 ? 196.281 268.528 173.493 1.00 36.55 ? 127 GLU E CA  1 
ATOM   12058 C  C   . GLU E 2 125 ? 197.568 267.773 173.181 1.00 36.55 ? 127 GLU E C   1 
ATOM   12059 O  O   . GLU E 2 125 ? 198.570 268.380 172.786 1.00 36.55 ? 127 GLU E O   1 
ATOM   12060 C  CB  . GLU E 2 125 ? 196.167 268.799 174.993 1.00 36.55 ? 127 GLU E CB  1 
ATOM   12061 N  N   . ALA E 2 126 ? 197.562 266.448 173.353 1.00 37.13 ? 128 ALA E N   1 
ATOM   12062 C  CA  . ALA E 2 126 ? 198.774 265.668 173.131 1.00 37.13 ? 128 ALA E CA  1 
ATOM   12063 C  C   . ALA E 2 126 ? 199.083 265.502 171.650 1.00 37.13 ? 128 ALA E C   1 
ATOM   12064 O  O   . ALA E 2 126 ? 200.252 265.354 171.276 1.00 37.13 ? 128 ALA E O   1 
ATOM   12065 C  CB  . ALA E 2 126 ? 198.647 264.300 173.799 1.00 37.13 ? 128 ALA E CB  1 
ATOM   12066 N  N   . ASP E 2 127 ? 198.061 265.522 170.794 1.00 40.84 ? 129 ASP E N   1 
ATOM   12067 C  CA  . ASP E 2 127 ? 198.271 265.310 169.368 1.00 40.84 ? 129 ASP E CA  1 
ATOM   12068 C  C   . ASP E 2 127 ? 198.908 266.533 168.721 1.00 40.84 ? 129 ASP E C   1 
ATOM   12069 O  O   . ASP E 2 127 ? 198.206 267.462 168.309 1.00 40.84 ? 129 ASP E O   1 
ATOM   12070 C  CB  . ASP E 2 127 ? 196.948 264.973 168.678 1.00 40.84 ? 129 ASP E CB  1 
ATOM   12071 N  N   . ILE E 2 128 ? 200.239 266.542 168.630 1.00 43.86 ? 130 ILE E N   1 
ATOM   12072 C  CA  . ILE E 2 128 ? 200.928 267.642 167.966 1.00 43.86 ? 130 ILE E CA  1 
ATOM   12073 C  C   . ILE E 2 128 ? 200.886 267.503 166.449 1.00 43.86 ? 130 ILE E C   1 
ATOM   12074 O  O   . ILE E 2 128 ? 201.029 268.505 165.737 1.00 43.86 ? 130 ILE E O   1 
ATOM   12075 C  CB  . ILE E 2 128 ? 202.381 267.749 168.463 1.00 43.86 ? 130 ILE E CB  1 
ATOM   12076 C  CG1 . ILE E 2 128 ? 202.952 269.138 168.167 1.00 43.86 ? 130 ILE E CG1 1 
ATOM   12077 C  CG2 . ILE E 2 128 ? 203.250 266.662 167.844 1.00 43.86 ? 130 ILE E CG2 1 
ATOM   12078 C  CD1 . ILE E 2 128 ? 202.279 270.252 168.937 1.00 43.86 ? 130 ILE E CD1 1 
ATOM   12079 N  N   . ASP E 2 129 ? 200.686 266.289 165.933 1.00 45.82 ? 131 ASP E N   1 
ATOM   12080 C  CA  . ASP E 2 129 ? 200.573 266.087 164.495 1.00 45.82 ? 131 ASP E CA  1 
ATOM   12081 C  C   . ASP E 2 129 ? 199.216 266.507 163.947 1.00 45.82 ? 131 ASP E C   1 
ATOM   12082 O  O   . ASP E 2 129 ? 199.122 266.855 162.765 1.00 45.82 ? 131 ASP E O   1 
ATOM   12083 C  CB  . ASP E 2 129 ? 200.839 264.620 164.147 1.00 45.82 ? 131 ASP E CB  1 
ATOM   12084 C  CG  . ASP E 2 129 ? 200.060 263.661 165.026 1.00 45.82 ? 131 ASP E CG  1 
ATOM   12085 O  OD1 . ASP E 2 129 ? 199.399 264.125 165.979 1.00 45.82 ? 131 ASP E OD1 1 
ATOM   12086 O  OD2 . ASP E 2 129 ? 200.109 262.441 164.764 1.00 45.82 ? 131 ASP E OD2 1 
ATOM   12087 N  N   . GLY E 2 130 ? 198.171 266.483 164.771 1.00 44.90 ? 132 GLY E N   1 
ATOM   12088 C  CA  . GLY E 2 130 ? 196.843 266.860 164.339 1.00 44.90 ? 132 GLY E CA  1 
ATOM   12089 C  C   . GLY E 2 130 ? 196.081 265.793 163.586 1.00 44.90 ? 132 GLY E C   1 
ATOM   12090 O  O   . GLY E 2 130 ? 194.959 266.060 163.137 1.00 44.90 ? 132 GLY E O   1 
ATOM   12091 N  N   . ASP E 2 131 ? 196.644 264.597 163.433 1.00 50.27 ? 133 ASP E N   1 
ATOM   12092 C  CA  . ASP E 2 131 ? 195.992 263.513 162.712 1.00 50.27 ? 133 ASP E CA  1 
ATOM   12093 C  C   . ASP E 2 131 ? 195.157 262.615 163.615 1.00 50.27 ? 133 ASP E C   1 
ATOM   12094 O  O   . ASP E 2 131 ? 194.560 261.651 163.124 1.00 50.27 ? 133 ASP E O   1 
ATOM   12095 C  CB  . ASP E 2 131 ? 197.036 262.667 161.977 1.00 50.27 ? 133 ASP E CB  1 
ATOM   12096 C  CG  . ASP E 2 131 ? 197.687 263.413 160.830 1.00 50.27 ? 133 ASP E CG  1 
ATOM   12097 O  OD1 . ASP E 2 131 ? 197.027 264.293 160.240 1.00 50.27 ? 133 ASP E OD1 1 
ATOM   12098 O  OD2 . ASP E 2 131 ? 198.860 263.118 160.518 1.00 50.27 ? 133 ASP E OD2 1 
ATOM   12099 N  N   . GLY E 2 132 ? 195.097 262.904 164.913 1.00 43.90 ? 134 GLY E N   1 
ATOM   12100 C  CA  . GLY E 2 132 ? 194.359 262.054 165.824 1.00 43.90 ? 134 GLY E CA  1 
ATOM   12101 C  C   . GLY E 2 132 ? 195.019 260.729 166.120 1.00 43.90 ? 134 GLY E C   1 
ATOM   12102 O  O   . GLY E 2 132 ? 194.343 259.793 166.554 1.00 43.90 ? 134 GLY E O   1 
ATOM   12103 N  N   . GLN E 2 133 ? 196.327 260.620 165.896 1.00 45.03 ? 135 GLN E N   1 
ATOM   12104 C  CA  . GLN E 2 133 ? 197.079 259.389 166.132 1.00 45.03 ? 135 GLN E CA  1 
ATOM   12105 C  C   . GLN E 2 133 ? 198.318 259.748 166.947 1.00 45.03 ? 135 GLN E C   1 
ATOM   12106 O  O   . GLN E 2 133 ? 199.312 260.229 166.396 1.00 45.03 ? 135 GLN E O   1 
ATOM   12107 C  CB  . GLN E 2 133 ? 197.456 258.712 164.818 1.00 45.03 ? 135 GLN E CB  1 
ATOM   12108 C  CG  . GLN E 2 133 ? 196.272 258.188 164.020 1.00 45.03 ? 135 GLN E CG  1 
ATOM   12109 C  CD  . GLN E 2 133 ? 195.676 256.929 164.617 1.00 45.03 ? 135 GLN E CD  1 
ATOM   12110 O  OE1 . GLN E 2 133 ? 194.856 256.990 165.533 1.00 45.03 ? 135 GLN E OE1 1 
ATOM   12111 N  NE2 . GLN E 2 133 ? 196.084 255.777 164.098 1.00 45.03 ? 135 GLN E NE2 1 
ATOM   12112 N  N   . VAL E 2 134 ? 198.255 259.518 168.258 1.00 37.28 ? 136 VAL E N   1 
ATOM   12113 C  CA  . VAL E 2 134 ? 199.386 259.821 169.127 1.00 37.28 ? 136 VAL E CA  1 
ATOM   12114 C  C   . VAL E 2 134 ? 200.520 258.849 168.837 1.00 37.28 ? 136 VAL E C   1 
ATOM   12115 O  O   . VAL E 2 134 ? 200.318 257.628 168.788 1.00 37.28 ? 136 VAL E O   1 
ATOM   12116 C  CB  . VAL E 2 134 ? 198.962 259.762 170.602 1.00 37.28 ? 136 VAL E CB  1 
ATOM   12117 C  CG1 . VAL E 2 134 ? 200.146 260.060 171.508 1.00 37.28 ? 136 VAL E CG1 1 
ATOM   12118 C  CG2 . VAL E 2 134 ? 197.824 260.735 170.866 1.00 37.28 ? 136 VAL E CG2 1 
ATOM   12119 N  N   . ASN E 2 135 ? 201.719 259.385 168.641 1.00 38.63 ? 137 ASN E N   1 
ATOM   12120 C  CA  . ASN E 2 135 ? 202.900 258.599 168.321 1.00 38.63 ? 137 ASN E CA  1 
ATOM   12121 C  C   . ASN E 2 135 ? 203.832 258.551 169.529 1.00 38.63 ? 137 ASN E C   1 
ATOM   12122 O  O   . ASN E 2 135 ? 203.555 259.129 170.584 1.00 38.63 ? 137 ASN E O   1 
ATOM   12123 C  CB  . ASN E 2 135 ? 203.610 259.176 167.093 1.00 38.63 ? 137 ASN E CB  1 
ATOM   12124 C  CG  . ASN E 2 135 ? 204.427 258.137 166.349 1.00 38.63 ? 137 ASN E CG  1 
ATOM   12125 O  OD1 . ASN E 2 135 ? 204.699 257.055 166.871 1.00 38.63 ? 137 ASN E OD1 1 
ATOM   12126 N  ND2 . ASN E 2 135 ? 204.824 258.461 165.124 1.00 38.63 ? 137 ASN E ND2 1 
ATOM   12127 N  N   . TYR E 2 136 ? 204.951 257.841 169.363 1.00 36.40 ? 138 TYR E N   1 
ATOM   12128 C  CA  . TYR E 2 136 ? 205.904 257.687 170.458 1.00 36.40 ? 138 TYR E CA  1 
ATOM   12129 C  C   . TYR E 2 136 ? 206.505 259.026 170.867 1.00 36.40 ? 138 TYR E C   1 
ATOM   12130 O  O   . TYR E 2 136 ? 206.692 259.290 172.060 1.00 36.40 ? 138 TYR E O   1 
ATOM   12131 C  CB  . TYR E 2 136 ? 207.006 256.704 170.059 1.00 36.40 ? 138 TYR E CB  1 
ATOM   12132 C  CG  . TYR E 2 136 ? 207.903 256.281 171.204 1.00 36.40 ? 138 TYR E CG  1 
ATOM   12133 C  CD1 . TYR E 2 136 ? 207.469 256.355 172.521 1.00 36.40 ? 138 TYR E CD1 1 
ATOM   12134 C  CD2 . TYR E 2 136 ? 209.190 255.819 170.965 1.00 36.40 ? 138 TYR E CD2 1 
ATOM   12135 C  CE1 . TYR E 2 136 ? 208.287 255.976 173.566 1.00 36.40 ? 138 TYR E CE1 1 
ATOM   12136 C  CE2 . TYR E 2 136 ? 210.016 255.437 172.005 1.00 36.40 ? 138 TYR E CE2 1 
ATOM   12137 C  CZ  . TYR E 2 136 ? 209.559 255.518 173.302 1.00 36.40 ? 138 TYR E CZ  1 
ATOM   12138 O  OH  . TYR E 2 136 ? 210.378 255.139 174.340 1.00 36.40 ? 138 TYR E OH  1 
ATOM   12139 N  N   . GLU E 2 137 ? 206.826 259.881 169.892 1.00 36.71 ? 139 GLU E N   1 
ATOM   12140 C  CA  . GLU E 2 137 ? 207.472 261.152 170.208 1.00 36.71 ? 139 GLU E CA  1 
ATOM   12141 C  C   . GLU E 2 137 ? 206.582 262.028 171.083 1.00 36.71 ? 139 GLU E C   1 
ATOM   12142 O  O   . GLU E 2 137 ? 207.022 262.520 172.130 1.00 36.71 ? 139 GLU E O   1 
ATOM   12143 C  CB  . GLU E 2 137 ? 207.845 261.884 168.920 1.00 36.71 ? 139 GLU E CB  1 
ATOM   12144 N  N   . GLU E 2 138 ? 205.328 262.230 170.674 1.00 37.06 ? 140 GLU E N   1 
ATOM   12145 C  CA  . GLU E 2 138 ? 204.411 263.056 171.452 1.00 37.06 ? 140 GLU E CA  1 
ATOM   12146 C  C   . GLU E 2 138 ? 204.109 262.432 172.809 1.00 37.06 ? 140 GLU E C   1 
ATOM   12147 O  O   . GLU E 2 138 ? 204.022 263.144 173.816 1.00 37.06 ? 140 GLU E O   1 
ATOM   12148 C  CB  . GLU E 2 138 ? 203.117 263.284 170.671 1.00 37.06 ? 140 GLU E CB  1 
ATOM   12149 N  N   . PHE E 2 139 ? 203.944 261.108 172.850 1.00 33.02 ? 141 PHE E N   1 
ATOM   12150 C  CA  . PHE E 2 139 ? 203.691 260.416 174.110 1.00 33.02 ? 141 PHE E CA  1 
ATOM   12151 C  C   . PHE E 2 139 ? 204.833 260.640 175.095 1.00 33.02 ? 141 PHE E C   1 
ATOM   12152 O  O   . PHE E 2 139 ? 204.610 261.009 176.256 1.00 33.02 ? 141 PHE E O   1 
ATOM   12153 C  CB  . PHE E 2 139 ? 203.493 258.925 173.833 1.00 33.02 ? 141 PHE E CB  1 
ATOM   12154 C  CG  . PHE E 2 139 ? 202.990 258.140 175.008 1.00 33.02 ? 141 PHE E CG  1 
ATOM   12155 C  CD1 . PHE E 2 139 ? 201.700 258.318 175.476 1.00 33.02 ? 141 PHE E CD1 1 
ATOM   12156 C  CD2 . PHE E 2 139 ? 203.799 257.204 175.627 1.00 33.02 ? 141 PHE E CD2 1 
ATOM   12157 C  CE1 . PHE E 2 139 ? 201.232 257.588 176.551 1.00 33.02 ? 141 PHE E CE1 1 
ATOM   12158 C  CE2 . PHE E 2 139 ? 203.337 256.470 176.700 1.00 33.02 ? 141 PHE E CE2 1 
ATOM   12159 C  CZ  . PHE E 2 139 ? 202.052 256.661 177.162 1.00 33.02 ? 141 PHE E CZ  1 
ATOM   12160 N  N   . VAL E 2 140 ? 206.071 260.438 174.637 1.00 34.17 ? 142 VAL E N   1 
ATOM   12161 C  CA  . VAL E 2 140 ? 207.234 260.616 175.500 1.00 34.17 ? 142 VAL E CA  1 
ATOM   12162 C  C   . VAL E 2 140 ? 207.366 262.070 175.928 1.00 34.17 ? 142 VAL E C   1 
ATOM   12163 O  O   . VAL E 2 140 ? 207.658 262.362 177.094 1.00 34.17 ? 142 VAL E O   1 
ATOM   12164 C  CB  . VAL E 2 140 ? 208.507 260.117 174.791 1.00 34.17 ? 142 VAL E CB  1 
ATOM   12165 N  N   . GLN E 2 141 ? 207.159 263.005 174.997 1.00 36.66 ? 143 GLN E N   1 
ATOM   12166 C  CA  . GLN E 2 141 ? 207.276 264.420 175.334 1.00 36.66 ? 143 GLN E CA  1 
ATOM   12167 C  C   . GLN E 2 141 ? 206.261 264.814 176.399 1.00 36.66 ? 143 GLN E C   1 
ATOM   12168 O  O   . GLN E 2 141 ? 206.598 265.499 177.373 1.00 36.66 ? 143 GLN E O   1 
ATOM   12169 C  CB  . GLN E 2 141 ? 207.102 265.272 174.075 1.00 36.66 ? 143 GLN E CB  1 
ATOM   12170 C  CG  . GLN E 2 141 ? 207.405 266.751 174.267 1.00 36.66 ? 143 GLN E CG  1 
ATOM   12171 C  CD  . GLN E 2 141 ? 206.184 267.552 174.680 1.00 36.66 ? 143 GLN E CD  1 
ATOM   12172 O  OE1 . GLN E 2 141 ? 205.054 267.204 174.338 1.00 36.66 ? 143 GLN E OE1 1 
ATOM   12173 N  NE2 . GLN E 2 141 ? 206.407 268.632 175.419 1.00 36.66 ? 143 GLN E NE2 1 
ATOM   12174 N  N   . MET E 2 142 ? 205.010 264.377 176.238 1.00 38.56 ? 144 MET E N   1 
ATOM   12175 C  CA  . MET E 2 142 ? 203.978 264.711 177.214 1.00 38.56 ? 144 MET E CA  1 
ATOM   12176 C  C   . MET E 2 142 ? 204.265 264.076 178.569 1.00 38.56 ? 144 MET E C   1 
ATOM   12177 O  O   . MET E 2 142 ? 204.103 264.726 179.609 1.00 38.56 ? 144 MET E O   1 
ATOM   12178 C  CB  . MET E 2 142 ? 202.607 264.279 176.696 1.00 38.56 ? 144 MET E CB  1 
ATOM   12179 C  CG  . MET E 2 142 ? 201.564 264.082 177.785 1.00 38.56 ? 144 MET E CG  1 
ATOM   12180 S  SD  . MET E 2 142 ? 199.901 263.867 177.127 1.00 38.56 ? 144 MET E SD  1 
ATOM   12181 C  CE  . MET E 2 142 ? 199.928 262.129 176.700 1.00 38.56 ? 144 MET E CE  1 
ATOM   12182 N  N   . MET E 2 143 ? 204.698 262.813 178.584 1.00 33.10 ? 145 MET E N   1 
ATOM   12183 C  CA  . MET E 2 143 ? 204.891 262.129 179.856 1.00 33.10 ? 145 MET E CA  1 
ATOM   12184 C  C   . MET E 2 143 ? 206.184 262.530 180.559 1.00 33.10 ? 145 MET E C   1 
ATOM   12185 O  O   . MET E 2 143 ? 206.301 262.325 181.772 1.00 33.10 ? 145 MET E O   1 
ATOM   12186 C  CB  . MET E 2 143 ? 204.840 260.614 179.644 1.00 33.10 ? 145 MET E CB  1 
ATOM   12187 C  CG  . MET E 2 143 ? 204.773 259.805 180.927 1.00 33.10 ? 145 MET E CG  1 
ATOM   12188 S  SD  . MET E 2 143 ? 204.441 258.065 180.625 1.00 33.10 ? 145 MET E SD  1 
ATOM   12189 C  CE  . MET E 2 143 ? 202.702 258.139 180.214 1.00 33.10 ? 145 MET E CE  1 
ATOM   12190 N  N   . THR E 2 144 ? 207.146 263.113 179.844 1.00 37.00 ? 146 THR E N   1 
ATOM   12191 C  CA  . THR E 2 144 ? 208.364 263.594 180.490 1.00 37.00 ? 146 THR E CA  1 
ATOM   12192 C  C   . THR E 2 144 ? 208.256 265.072 180.861 1.00 37.00 ? 146 THR E C   1 
ATOM   12193 O  O   . THR E 2 144 ? 208.381 265.430 182.036 1.00 37.00 ? 146 THR E O   1 
ATOM   12194 C  CB  . THR E 2 144 ? 209.578 263.353 179.586 1.00 37.00 ? 146 THR E CB  1 
ATOM   12195 O  OG1 . THR E 2 144 ? 209.365 263.980 178.315 1.00 37.00 ? 146 THR E OG1 1 
ATOM   12196 C  CG2 . THR E 2 144 ? 209.814 261.862 179.391 1.00 37.00 ? 146 THR E CG2 1 
ATOM   12197 N  N   . ALA E 2 145 ? 208.020 265.931 179.870 1.00 45.23 ? 147 ALA E N   1 
ATOM   12198 C  CA  . ALA E 2 145 ? 207.915 267.376 180.076 1.00 45.23 ? 147 ALA E CA  1 
ATOM   12199 C  C   . ALA E 2 145 ? 209.138 267.940 180.793 1.00 45.23 ? 147 ALA E C   1 
ATOM   12200 O  O   . ALA E 2 145 ? 210.261 267.485 180.578 1.00 45.23 ? 147 ALA E O   1 
ATOM   12201 C  CB  . ALA E 2 145 ? 206.643 267.712 180.850 1.00 45.23 ? 147 ALA E CB  1 
ATOM   12202 N  N   . GLN F 2 1   ? 263.502 194.997 180.809 1.00 31.82 ? 3   GLN F N   1 
ATOM   12203 C  CA  . GLN F 2 1   ? 263.763 195.094 182.240 1.00 31.82 ? 3   GLN F CA  1 
ATOM   12204 C  C   . GLN F 2 1   ? 262.505 194.792 183.046 1.00 31.82 ? 3   GLN F C   1 
ATOM   12205 O  O   . GLN F 2 1   ? 262.580 194.437 184.222 1.00 31.82 ? 3   GLN F O   1 
ATOM   12206 C  CB  . GLN F 2 1   ? 264.296 196.483 182.596 1.00 31.82 ? 3   GLN F CB  1 
ATOM   12207 N  N   . LEU F 2 2   ? 261.348 194.938 182.404 1.00 32.88 ? 4   LEU F N   1 
ATOM   12208 C  CA  . LEU F 2 2   ? 260.083 194.693 183.082 1.00 32.88 ? 4   LEU F CA  1 
ATOM   12209 C  C   . LEU F 2 2   ? 259.926 193.216 183.419 1.00 32.88 ? 4   LEU F C   1 
ATOM   12210 O  O   . LEU F 2 2   ? 260.336 192.338 182.655 1.00 32.88 ? 4   LEU F O   1 
ATOM   12211 C  CB  . LEU F 2 2   ? 258.915 195.159 182.210 1.00 32.88 ? 4   LEU F CB  1 
ATOM   12212 C  CG  . LEU F 2 2   ? 258.492 196.625 182.319 1.00 32.88 ? 4   LEU F CG  1 
ATOM   12213 C  CD1 . LEU F 2 2   ? 259.492 197.539 181.632 1.00 32.88 ? 4   LEU F CD1 1 
ATOM   12214 C  CD2 . LEU F 2 2   ? 257.101 196.819 181.738 1.00 32.88 ? 4   LEU F CD2 1 
ATOM   12215 N  N   . THR F 2 3   ? 259.329 192.948 184.577 1.00 38.30 ? 5   THR F N   1 
ATOM   12216 C  CA  . THR F 2 3   ? 259.044 191.583 184.986 1.00 38.30 ? 5   THR F CA  1 
ATOM   12217 C  C   . THR F 2 3   ? 257.934 190.997 184.112 1.00 38.30 ? 5   THR F C   1 
ATOM   12218 O  O   . THR F 2 3   ? 257.079 191.715 183.585 1.00 38.30 ? 5   THR F O   1 
ATOM   12219 C  CB  . THR F 2 3   ? 258.651 191.551 186.468 1.00 38.30 ? 5   THR F CB  1 
ATOM   12220 O  OG1 . THR F 2 3   ? 259.702 192.133 187.248 1.00 38.30 ? 5   THR F OG1 1 
ATOM   12221 C  CG2 . THR F 2 3   ? 258.424 190.125 186.955 1.00 38.30 ? 5   THR F CG2 1 
ATOM   12222 N  N   . GLU F 2 4   ? 257.969 189.671 183.947 1.00 40.27 ? 6   GLU F N   1 
ATOM   12223 C  CA  . GLU F 2 4   ? 256.985 188.991 183.108 1.00 40.27 ? 6   GLU F CA  1 
ATOM   12224 C  C   . GLU F 2 4   ? 255.561 189.272 183.574 1.00 40.27 ? 6   GLU F C   1 
ATOM   12225 O  O   . GLU F 2 4   ? 254.647 189.416 182.752 1.00 40.27 ? 6   GLU F O   1 
ATOM   12226 C  CB  . GLU F 2 4   ? 257.261 187.488 183.101 1.00 40.27 ? 6   GLU F CB  1 
ATOM   12227 C  CG  . GLU F 2 4   ? 256.269 186.668 182.295 1.00 40.27 ? 6   GLU F CG  1 
ATOM   12228 C  CD  . GLU F 2 4   ? 256.418 185.179 182.536 1.00 40.27 ? 6   GLU F CD  1 
ATOM   12229 O  OE1 . GLU F 2 4   ? 256.712 184.788 183.686 1.00 40.27 ? 6   GLU F OE1 1 
ATOM   12230 O  OE2 . GLU F 2 4   ? 256.241 184.398 181.577 1.00 40.27 ? 6   GLU F OE2 1 
ATOM   12231 N  N   . GLU F 2 5   ? 255.351 189.353 184.890 1.00 36.76 ? 7   GLU F N   1 
ATOM   12232 C  CA  . GLU F 2 5   ? 254.016 189.640 185.407 1.00 36.76 ? 7   GLU F CA  1 
ATOM   12233 C  C   . GLU F 2 5   ? 253.548 191.029 184.989 1.00 36.76 ? 7   GLU F C   1 
ATOM   12234 O  O   . GLU F 2 5   ? 252.379 191.218 184.633 1.00 36.76 ? 7   GLU F O   1 
ATOM   12235 C  CB  . GLU F 2 5   ? 254.001 189.502 186.929 1.00 36.76 ? 7   GLU F CB  1 
ATOM   12236 C  CG  . GLU F 2 5   ? 252.631 189.708 187.553 1.00 36.76 ? 7   GLU F CG  1 
ATOM   12237 C  CD  . GLU F 2 5   ? 251.636 188.639 187.141 1.00 36.76 ? 7   GLU F CD  1 
ATOM   12238 O  OE1 . GLU F 2 5   ? 252.067 187.505 186.842 1.00 36.76 ? 7   GLU F OE1 1 
ATOM   12239 O  OE2 . GLU F 2 5   ? 250.423 188.934 187.112 1.00 36.76 ? 7   GLU F OE2 1 
ATOM   12240 N  N   . GLN F 2 6   ? 254.447 192.016 185.027 1.00 31.94 ? 8   GLN F N   1 
ATOM   12241 C  CA  . GLN F 2 6   ? 254.087 193.359 184.584 1.00 31.94 ? 8   GLN F CA  1 
ATOM   12242 C  C   . GLN F 2 6   ? 253.756 193.378 183.097 1.00 31.94 ? 8   GLN F C   1 
ATOM   12243 O  O   . GLN F 2 6   ? 252.824 194.069 182.668 1.00 31.94 ? 8   GLN F O   1 
ATOM   12244 C  CB  . GLN F 2 6   ? 255.220 194.337 184.894 1.00 31.94 ? 8   GLN F CB  1 
ATOM   12245 C  CG  . GLN F 2 6   ? 255.899 194.095 186.230 1.00 31.94 ? 8   GLN F CG  1 
ATOM   12246 C  CD  . GLN F 2 6   ? 256.805 195.239 186.635 1.00 31.94 ? 8   GLN F CD  1 
ATOM   12247 O  OE1 . GLN F 2 6   ? 256.461 196.408 186.463 1.00 31.94 ? 8   GLN F OE1 1 
ATOM   12248 N  NE2 . GLN F 2 6   ? 257.970 194.907 187.177 1.00 31.94 ? 8   GLN F NE2 1 
ATOM   12249 N  N   . ILE F 2 7   ? 254.513 192.628 182.293 1.00 28.25 ? 9   ILE F N   1 
ATOM   12250 C  CA  . ILE F 2 7   ? 254.228 192.546 180.864 1.00 28.25 ? 9   ILE F CA  1 
ATOM   12251 C  C   . ILE F 2 7   ? 252.856 191.927 180.631 1.00 28.25 ? 9   ILE F C   1 
ATOM   12252 O  O   . ILE F 2 7   ? 252.086 192.389 179.781 1.00 28.25 ? 9   ILE F O   1 
ATOM   12253 C  CB  . ILE F 2 7   ? 255.337 191.760 180.141 1.00 28.25 ? 9   ILE F CB  1 
ATOM   12254 C  CG1 . ILE F 2 7   ? 256.649 192.546 180.163 1.00 28.25 ? 9   ILE F CG1 1 
ATOM   12255 C  CG2 . ILE F 2 7   ? 254.932 191.450 178.710 1.00 28.25 ? 9   ILE F CG2 1 
ATOM   12256 C  CD1 . ILE F 2 7   ? 257.831 191.769 179.629 1.00 28.25 ? 9   ILE F CD1 1 
ATOM   12257 N  N   . ALA F 2 8   ? 252.527 190.875 181.386 1.00 27.84 ? 10  ALA F N   1 
ATOM   12258 C  CA  . ALA F 2 8   ? 251.207 190.264 181.263 1.00 27.84 ? 10  ALA F CA  1 
ATOM   12259 C  C   . ALA F 2 8   ? 250.106 191.239 181.662 1.00 27.84 ? 10  ALA F C   1 
ATOM   12260 O  O   . ALA F 2 8   ? 249.057 191.304 181.010 1.00 27.84 ? 10  ALA F O   1 
ATOM   12261 C  CB  . ALA F 2 8   ? 251.135 188.996 182.113 1.00 27.84 ? 10  ALA F CB  1 
ATOM   12262 N  N   . GLU F 2 9   ? 250.324 192.004 182.735 1.00 21.68 ? 11  GLU F N   1 
ATOM   12263 C  CA  . GLU F 2 9   ? 249.322 192.972 183.172 1.00 21.68 ? 11  GLU F CA  1 
ATOM   12264 C  C   . GLU F 2 9   ? 249.105 194.059 182.124 1.00 21.68 ? 11  GLU F C   1 
ATOM   12265 O  O   . GLU F 2 9   ? 247.961 194.441 181.842 1.00 21.68 ? 11  GLU F O   1 
ATOM   12266 C  CB  . GLU F 2 9   ? 249.740 193.582 184.510 1.00 21.68 ? 11  GLU F CB  1 
ATOM   12267 C  CG  . GLU F 2 9   ? 248.859 194.723 184.989 1.00 21.68 ? 11  GLU F CG  1 
ATOM   12268 C  CD  . GLU F 2 9   ? 249.439 195.433 186.198 1.00 21.68 ? 11  GLU F CD  1 
ATOM   12269 O  OE1 . GLU F 2 9   ? 250.475 194.971 186.721 1.00 21.68 ? 11  GLU F OE1 1 
ATOM   12270 O  OE2 . GLU F 2 9   ? 248.858 196.451 186.630 1.00 21.68 ? 11  GLU F OE2 1 
ATOM   12271 N  N   . PHE F 2 10  ? 250.187 194.562 181.528 1.00 17.51 ? 12  PHE F N   1 
ATOM   12272 C  CA  . PHE F 2 10  ? 250.048 195.555 180.469 1.00 17.51 ? 12  PHE F CA  1 
ATOM   12273 C  C   . PHE F 2 10  ? 249.395 194.978 179.219 1.00 17.51 ? 12  PHE F C   1 
ATOM   12274 O  O   . PHE F 2 10  ? 248.621 195.679 178.558 1.00 17.51 ? 12  PHE F O   1 
ATOM   12275 C  CB  . PHE F 2 10  ? 251.410 196.157 180.125 1.00 17.51 ? 12  PHE F CB  1 
ATOM   12276 C  CG  . PHE F 2 10  ? 251.872 197.199 181.103 1.00 17.51 ? 12  PHE F CG  1 
ATOM   12277 C  CD1 . PHE F 2 10  ? 251.140 198.358 181.293 1.00 17.51 ? 12  PHE F CD1 1 
ATOM   12278 C  CD2 . PHE F 2 10  ? 253.036 197.022 181.829 1.00 17.51 ? 12  PHE F CD2 1 
ATOM   12279 C  CE1 . PHE F 2 10  ? 251.559 199.319 182.192 1.00 17.51 ? 12  PHE F CE1 1 
ATOM   12280 C  CE2 . PHE F 2 10  ? 253.459 197.979 182.729 1.00 17.51 ? 12  PHE F CE2 1 
ATOM   12281 C  CZ  . PHE F 2 10  ? 252.719 199.128 182.910 1.00 17.51 ? 12  PHE F CZ  1 
ATOM   12282 N  N   . LYS F 2 11  ? 249.674 193.716 178.886 1.00 19.02 ? 13  LYS F N   1 
ATOM   12283 C  CA  . LYS F 2 11  ? 248.989 193.086 177.764 1.00 19.02 ? 13  LYS F CA  1 
ATOM   12284 C  C   . LYS F 2 11  ? 247.499 192.923 178.034 1.00 19.02 ? 13  LYS F C   1 
ATOM   12285 O  O   . LYS F 2 11  ? 246.688 193.075 177.115 1.00 19.02 ? 13  LYS F O   1 
ATOM   12286 C  CB  . LYS F 2 11  ? 249.623 191.729 177.453 1.00 19.02 ? 13  LYS F CB  1 
ATOM   12287 C  CG  . LYS F 2 11  ? 249.063 191.064 176.209 1.00 19.02 ? 13  LYS F CG  1 
ATOM   12288 C  CD  . LYS F 2 11  ? 249.465 191.828 174.959 1.00 19.02 ? 13  LYS F CD  1 
ATOM   12289 C  CE  . LYS F 2 11  ? 248.992 191.124 173.699 1.00 19.02 ? 13  LYS F CE  1 
ATOM   12290 N  NZ  . LYS F 2 11  ? 249.318 191.908 172.476 1.00 19.02 ? 13  LYS F NZ  1 
ATOM   12291 N  N   . GLU F 2 12  ? 247.123 192.613 179.277 1.00 18.82 ? 14  GLU F N   1 
ATOM   12292 C  CA  . GLU F 2 12  ? 245.710 192.592 179.639 1.00 18.82 ? 14  GLU F CA  1 
ATOM   12293 C  C   . GLU F 2 12  ? 245.075 193.972 179.553 1.00 18.82 ? 14  GLU F C   1 
ATOM   12294 O  O   . GLU F 2 12  ? 243.921 194.084 179.129 1.00 18.82 ? 14  GLU F O   1 
ATOM   12295 C  CB  . GLU F 2 12  ? 245.518 192.030 181.048 1.00 18.82 ? 14  GLU F CB  1 
ATOM   12296 C  CG  . GLU F 2 12  ? 245.991 190.601 181.230 1.00 18.82 ? 14  GLU F CG  1 
ATOM   12297 C  CD  . GLU F 2 12  ? 245.750 190.089 182.635 1.00 18.82 ? 14  GLU F CD  1 
ATOM   12298 O  OE1 . GLU F 2 12  ? 244.942 190.706 183.361 1.00 18.82 ? 14  GLU F OE1 1 
ATOM   12299 O  OE2 . GLU F 2 12  ? 246.369 189.073 183.015 1.00 18.82 ? 14  GLU F OE2 1 
ATOM   12300 N  N   . ALA F 2 13  ? 245.796 195.019 179.953 1.00 13.94 ? 15  ALA F N   1 
ATOM   12301 C  CA  . ALA F 2 13  ? 245.293 196.382 179.826 1.00 13.94 ? 15  ALA F CA  1 
ATOM   12302 C  C   . ALA F 2 13  ? 245.170 196.833 178.376 1.00 13.94 ? 15  ALA F C   1 
ATOM   12303 O  O   . ALA F 2 13  ? 244.336 197.695 178.079 1.00 13.94 ? 15  ALA F O   1 
ATOM   12304 C  CB  . ALA F 2 13  ? 246.195 197.352 180.590 1.00 13.94 ? 15  ALA F CB  1 
ATOM   12305 N  N   . PHE F 2 14  ? 245.983 196.280 177.478 1.00 16.36 ? 16  PHE F N   1 
ATOM   12306 C  CA  . PHE F 2 14  ? 245.879 196.545 176.047 1.00 16.36 ? 16  PHE F CA  1 
ATOM   12307 C  C   . PHE F 2 14  ? 244.639 195.923 175.416 1.00 16.36 ? 16  PHE F C   1 
ATOM   12308 O  O   . PHE F 2 14  ? 244.098 196.475 174.447 1.00 16.36 ? 16  PHE F O   1 
ATOM   12309 C  CB  . PHE F 2 14  ? 247.130 196.022 175.332 1.00 16.36 ? 16  PHE F CB  1 
ATOM   12310 C  CG  . PHE F 2 14  ? 247.367 196.635 173.983 1.00 16.36 ? 16  PHE F CG  1 
ATOM   12311 C  CD1 . PHE F 2 14  ? 247.781 197.950 173.871 1.00 16.36 ? 16  PHE F CD1 1 
ATOM   12312 C  CD2 . PHE F 2 14  ? 247.197 195.892 172.830 1.00 16.36 ? 16  PHE F CD2 1 
ATOM   12313 C  CE1 . PHE F 2 14  ? 248.010 198.515 172.632 1.00 16.36 ? 16  PHE F CE1 1 
ATOM   12314 C  CE2 . PHE F 2 14  ? 247.424 196.454 171.588 1.00 16.36 ? 16  PHE F CE2 1 
ATOM   12315 C  CZ  . PHE F 2 14  ? 247.830 197.767 171.491 1.00 16.36 ? 16  PHE F CZ  1 
ATOM   12316 N  N   . SER F 2 15  ? 244.181 194.786 175.950 1.00 19.63 ? 17  SER F N   1 
ATOM   12317 C  CA  . SER F 2 15  ? 242.979 194.124 175.460 1.00 19.63 ? 17  SER F CA  1 
ATOM   12318 C  C   . SER F 2 15  ? 241.715 194.925 175.732 1.00 19.63 ? 17  SER F C   1 
ATOM   12319 O  O   . SER F 2 15  ? 240.695 194.677 175.082 1.00 19.63 ? 17  SER F O   1 
ATOM   12320 C  CB  . SER F 2 15  ? 242.854 192.734 176.085 1.00 19.63 ? 17  SER F CB  1 
ATOM   12321 O  OG  . SER F 2 15  ? 244.025 191.969 175.861 1.00 19.63 ? 17  SER F OG  1 
ATOM   12322 N  N   . LEU F 2 16  ? 241.753 195.868 176.675 1.00 15.09 ? 18  LEU F N   1 
ATOM   12323 C  CA  . LEU F 2 16  ? 240.623 196.771 176.854 1.00 15.09 ? 18  LEU F CA  1 
ATOM   12324 C  C   . LEU F 2 16  ? 240.457 197.693 175.655 1.00 15.09 ? 18  LEU F C   1 
ATOM   12325 O  O   . LEU F 2 16  ? 239.364 198.222 175.428 1.00 15.09 ? 18  LEU F O   1 
ATOM   12326 C  CB  . LEU F 2 16  ? 240.802 197.591 178.132 1.00 15.09 ? 18  LEU F CB  1 
ATOM   12327 C  CG  . LEU F 2 16  ? 240.151 197.054 179.407 1.00 15.09 ? 18  LEU F CG  1 
ATOM   12328 C  CD1 . LEU F 2 16  ? 240.838 195.781 179.871 1.00 15.09 ? 18  LEU F CD1 1 
ATOM   12329 C  CD2 . LEU F 2 16  ? 240.184 198.111 180.497 1.00 15.09 ? 18  LEU F CD2 1 
ATOM   12330 N  N   . PHE F 2 17  ? 241.523 197.893 174.880 1.00 15.70 ? 19  PHE F N   1 
ATOM   12331 C  CA  . PHE F 2 17  ? 241.499 198.787 173.731 1.00 15.70 ? 19  PHE F CA  1 
ATOM   12332 C  C   . PHE F 2 17  ? 241.407 198.045 172.403 1.00 15.70 ? 19  PHE F C   1 
ATOM   12333 O  O   . PHE F 2 17  ? 240.545 198.370 171.582 1.00 15.70 ? 19  PHE F O   1 
ATOM   12334 C  CB  . PHE F 2 17  ? 242.734 199.696 173.745 1.00 15.70 ? 19  PHE F CB  1 
ATOM   12335 C  CG  . PHE F 2 17  ? 242.712 200.726 174.840 1.00 15.70 ? 19  PHE F CG  1 
ATOM   12336 C  CD1 . PHE F 2 17  ? 241.797 201.764 174.811 1.00 15.70 ? 19  PHE F CD1 1 
ATOM   12337 C  CD2 . PHE F 2 17  ? 243.602 200.653 175.897 1.00 15.70 ? 19  PHE F CD2 1 
ATOM   12338 C  CE1 . PHE F 2 17  ? 241.772 202.712 175.815 1.00 15.70 ? 19  PHE F CE1 1 
ATOM   12339 C  CE2 . PHE F 2 17  ? 243.580 201.598 176.904 1.00 15.70 ? 19  PHE F CE2 1 
ATOM   12340 C  CZ  . PHE F 2 17  ? 242.664 202.628 176.862 1.00 15.70 ? 19  PHE F CZ  1 
ATOM   12341 N  N   . ASP F 2 18  ? 242.266 197.051 172.162 1.00 24.38 ? 20  ASP F N   1 
ATOM   12342 C  CA  . ASP F 2 18  ? 242.210 196.333 170.883 1.00 24.38 ? 20  ASP F CA  1 
ATOM   12343 C  C   . ASP F 2 18  ? 241.198 195.186 170.976 1.00 24.38 ? 20  ASP F C   1 
ATOM   12344 O  O   . ASP F 2 18  ? 241.525 193.999 170.948 1.00 24.38 ? 20  ASP F O   1 
ATOM   12345 C  CB  . ASP F 2 18  ? 243.596 195.857 170.454 1.00 24.38 ? 20  ASP F CB  1 
ATOM   12346 C  CG  . ASP F 2 18  ? 244.208 194.849 171.408 1.00 24.38 ? 20  ASP F CG  1 
ATOM   12347 O  OD1 . ASP F 2 18  ? 243.655 194.637 172.502 1.00 24.38 ? 20  ASP F OD1 1 
ATOM   12348 O  OD2 . ASP F 2 18  ? 245.241 194.248 171.045 1.00 24.38 ? 20  ASP F OD2 1 
ATOM   12349 N  N   . LYS F 2 19  ? 239.924 195.580 171.069 1.00 25.89 ? 21  LYS F N   1 
ATOM   12350 C  CA  . LYS F 2 19  ? 238.850 194.602 171.207 1.00 25.89 ? 21  LYS F CA  1 
ATOM   12351 C  C   . LYS F 2 19  ? 238.766 193.675 170.001 1.00 25.89 ? 21  LYS F C   1 
ATOM   12352 O  O   . LYS F 2 19  ? 238.393 192.505 170.145 1.00 25.89 ? 21  LYS F O   1 
ATOM   12353 C  CB  . LYS F 2 19  ? 237.514 195.316 171.414 1.00 25.89 ? 21  LYS F CB  1 
ATOM   12354 C  CG  . LYS F 2 19  ? 237.033 195.333 172.854 1.00 25.89 ? 21  LYS F CG  1 
ATOM   12355 C  CD  . LYS F 2 19  ? 236.093 196.502 173.103 1.00 25.89 ? 21  LYS F CD  1 
ATOM   12356 C  CE  . LYS F 2 19  ? 236.054 196.876 174.576 1.00 25.89 ? 21  LYS F CE  1 
ATOM   12357 N  NZ  . LYS F 2 19  ? 234.945 197.823 174.879 1.00 25.89 ? 21  LYS F NZ  1 
ATOM   12358 N  N   . ASP F 2 20  ? 239.100 194.176 168.810 1.00 29.60 ? 22  ASP F N   1 
ATOM   12359 C  CA  . ASP F 2 20  ? 239.037 193.348 167.610 1.00 29.60 ? 22  ASP F CA  1 
ATOM   12360 C  C   . ASP F 2 20  ? 240.019 192.185 167.696 1.00 29.60 ? 22  ASP F C   1 
ATOM   12361 O  O   . ASP F 2 20  ? 239.685 191.047 167.347 1.00 29.60 ? 22  ASP F O   1 
ATOM   12362 C  CB  . ASP F 2 20  ? 239.314 194.202 166.372 1.00 29.60 ? 22  ASP F CB  1 
ATOM   12363 C  CG  . ASP F 2 20  ? 238.911 193.512 165.083 1.00 29.60 ? 22  ASP F CG  1 
ATOM   12364 O  OD1 . ASP F 2 20  ? 238.406 192.372 165.144 1.00 29.60 ? 22  ASP F OD1 1 
ATOM   12365 O  OD2 . ASP F 2 20  ? 239.101 194.112 164.004 1.00 29.60 ? 22  ASP F OD2 1 
ATOM   12366 N  N   . GLY F 2 21  ? 241.234 192.452 168.164 1.00 26.33 ? 23  GLY F N   1 
ATOM   12367 C  CA  . GLY F 2 21  ? 242.261 191.430 168.287 1.00 26.33 ? 23  GLY F CA  1 
ATOM   12368 C  C   . GLY F 2 21  ? 243.348 191.486 167.234 1.00 26.33 ? 23  GLY F C   1 
ATOM   12369 O  O   . GLY F 2 21  ? 244.240 190.626 167.249 1.00 26.33 ? 23  GLY F O   1 
ATOM   12370 N  N   . ASP F 2 22  ? 243.322 192.453 166.314 1.00 31.47 ? 24  ASP F N   1 
ATOM   12371 C  CA  . ASP F 2 22  ? 244.369 192.543 165.301 1.00 31.47 ? 24  ASP F CA  1 
ATOM   12372 C  C   . ASP F 2 22  ? 245.722 192.859 165.927 1.00 31.47 ? 24  ASP F C   1 
ATOM   12373 O  O   . ASP F 2 22  ? 246.755 192.351 165.475 1.00 31.47 ? 24  ASP F O   1 
ATOM   12374 C  CB  . ASP F 2 22  ? 243.998 193.593 164.254 1.00 31.47 ? 24  ASP F CB  1 
ATOM   12375 C  CG  . ASP F 2 22  ? 243.662 194.938 164.870 1.00 31.47 ? 24  ASP F CG  1 
ATOM   12376 O  OD1 . ASP F 2 22  ? 243.607 195.028 166.114 1.00 31.47 ? 24  ASP F OD1 1 
ATOM   12377 O  OD2 . ASP F 2 22  ? 243.453 195.906 164.109 1.00 31.47 ? 24  ASP F OD2 1 
ATOM   12378 N  N   . GLY F 2 23  ? 245.738 193.694 166.965 1.00 26.49 ? 25  GLY F N   1 
ATOM   12379 C  CA  . GLY F 2 23  ? 246.964 194.072 167.639 1.00 26.49 ? 25  GLY F CA  1 
ATOM   12380 C  C   . GLY F 2 23  ? 247.323 195.538 167.542 1.00 26.49 ? 25  GLY F C   1 
ATOM   12381 O  O   . GLY F 2 23  ? 248.397 195.924 168.018 1.00 26.49 ? 25  GLY F O   1 
ATOM   12382 N  N   . THR F 2 24  ? 246.471 196.368 166.943 1.00 26.74 ? 26  THR F N   1 
ATOM   12383 C  CA  . THR F 2 24  ? 246.717 197.798 166.834 1.00 26.74 ? 26  THR F CA  1 
ATOM   12384 C  C   . THR F 2 24  ? 245.447 198.553 167.194 1.00 26.74 ? 26  THR F C   1 
ATOM   12385 O  O   . THR F 2 24  ? 244.338 198.030 167.066 1.00 26.74 ? 26  THR F O   1 
ATOM   12386 C  CB  . THR F 2 24  ? 247.175 198.199 165.423 1.00 26.74 ? 26  THR F CB  1 
ATOM   12387 O  OG1 . THR F 2 24  ? 246.202 197.770 164.462 1.00 26.74 ? 26  THR F OG1 1 
ATOM   12388 C  CG2 . THR F 2 24  ? 248.524 197.575 165.093 1.00 26.74 ? 26  THR F CG2 1 
ATOM   12389 N  N   . ILE F 2 25  ? 245.621 199.793 167.646 1.00 25.07 ? 27  ILE F N   1 
ATOM   12390 C  CA  . ILE F 2 25  ? 244.511 200.660 168.027 1.00 25.07 ? 27  ILE F CA  1 
ATOM   12391 C  C   . ILE F 2 25  ? 244.324 201.710 166.943 1.00 25.07 ? 27  ILE F C   1 
ATOM   12392 O  O   . ILE F 2 25  ? 245.280 202.397 166.561 1.00 25.07 ? 27  ILE F O   1 
ATOM   12393 C  CB  . ILE F 2 25  ? 244.761 201.321 169.393 1.00 25.07 ? 27  ILE F CB  1 
ATOM   12394 C  CG1 . ILE F 2 25  ? 245.085 200.266 170.450 1.00 25.07 ? 27  ILE F CG1 1 
ATOM   12395 C  CG2 . ILE F 2 25  ? 243.554 202.142 169.816 1.00 25.07 ? 27  ILE F CG2 1 
ATOM   12396 C  CD1 . ILE F 2 25  ? 245.535 200.852 171.766 1.00 25.07 ? 27  ILE F CD1 1 
ATOM   12397 N  N   . THR F 2 26  ? 243.098 201.841 166.451 1.00 27.82 ? 28  THR F N   1 
ATOM   12398 C  CA  . THR F 2 26  ? 242.757 202.788 165.401 1.00 27.82 ? 28  THR F CA  1 
ATOM   12399 C  C   . THR F 2 26  ? 241.815 203.855 165.951 1.00 27.82 ? 28  THR F C   1 
ATOM   12400 O  O   . THR F 2 26  ? 241.416 203.828 167.118 1.00 27.82 ? 28  THR F O   1 
ATOM   12401 C  CB  . THR F 2 26  ? 242.128 202.066 164.207 1.00 27.82 ? 28  THR F CB  1 
ATOM   12402 O  OG1 . THR F 2 26  ? 240.949 201.373 164.635 1.00 27.82 ? 28  THR F OG1 1 
ATOM   12403 C  CG2 . THR F 2 26  ? 243.108 201.068 163.613 1.00 27.82 ? 28  THR F CG2 1 
ATOM   12404 N  N   . THR F 2 27  ? 241.461 204.810 165.088 1.00 30.18 ? 29  THR F N   1 
ATOM   12405 C  CA  . THR F 2 27  ? 240.557 205.884 165.481 1.00 30.18 ? 29  THR F CA  1 
ATOM   12406 C  C   . THR F 2 27  ? 239.148 205.390 165.779 1.00 30.18 ? 29  THR F C   1 
ATOM   12407 O  O   . THR F 2 27  ? 238.417 206.066 166.508 1.00 30.18 ? 29  THR F O   1 
ATOM   12408 C  CB  . THR F 2 27  ? 240.492 206.952 164.386 1.00 30.18 ? 29  THR F CB  1 
ATOM   12409 O  OG1 . THR F 2 27  ? 239.820 206.421 163.238 1.00 30.18 ? 29  THR F OG1 1 
ATOM   12410 C  CG2 . THR F 2 27  ? 241.889 207.392 163.982 1.00 30.18 ? 29  THR F CG2 1 
ATOM   12411 N  N   . LYS F 2 28  ? 238.752 204.237 165.243 1.00 31.57 ? 30  LYS F N   1 
ATOM   12412 C  CA  . LYS F 2 28  ? 237.406 203.720 165.440 1.00 31.57 ? 30  LYS F CA  1 
ATOM   12413 C  C   . LYS F 2 28  ? 237.282 202.803 166.649 1.00 31.57 ? 30  LYS F C   1 
ATOM   12414 O  O   . LYS F 2 28  ? 236.158 202.465 167.034 1.00 31.57 ? 30  LYS F O   1 
ATOM   12415 C  CB  . LYS F 2 28  ? 236.940 202.976 164.182 1.00 31.57 ? 30  LYS F CB  1 
ATOM   12416 C  CG  . LYS F 2 28  ? 237.796 201.775 163.820 1.00 31.57 ? 30  LYS F CG  1 
ATOM   12417 C  CD  . LYS F 2 28  ? 237.350 201.161 162.505 1.00 31.57 ? 30  LYS F CD  1 
ATOM   12418 C  CE  . LYS F 2 28  ? 237.759 202.031 161.328 1.00 31.57 ? 30  LYS F CE  1 
ATOM   12419 N  NZ  . LYS F 2 28  ? 237.447 201.386 160.024 1.00 31.57 ? 30  LYS F NZ  1 
ATOM   12420 N  N   . GLU F 2 29  ? 238.396 202.391 167.253 1.00 29.62 ? 31  GLU F N   1 
ATOM   12421 C  CA  . GLU F 2 29  ? 238.347 201.548 168.441 1.00 29.62 ? 31  GLU F CA  1 
ATOM   12422 C  C   . GLU F 2 29  ? 238.496 202.342 169.730 1.00 29.62 ? 31  GLU F C   1 
ATOM   12423 O  O   . GLU F 2 29  ? 237.888 201.980 170.744 1.00 29.62 ? 31  GLU F O   1 
ATOM   12424 C  CB  . GLU F 2 29  ? 239.430 200.469 168.365 1.00 29.62 ? 31  GLU F CB  1 
ATOM   12425 C  CG  . GLU F 2 29  ? 239.191 199.449 167.263 1.00 29.62 ? 31  GLU F CG  1 
ATOM   12426 C  CD  . GLU F 2 29  ? 240.336 198.471 167.106 1.00 29.62 ? 31  GLU F CD  1 
ATOM   12427 O  OE1 . GLU F 2 29  ? 241.381 198.664 167.760 1.00 29.62 ? 31  GLU F OE1 1 
ATOM   12428 O  OE2 . GLU F 2 29  ? 240.189 197.508 166.325 1.00 29.62 ? 31  GLU F OE2 1 
ATOM   12429 N  N   . LEU F 2 30  ? 239.291 203.413 169.717 1.00 22.20 ? 32  LEU F N   1 
ATOM   12430 C  CA  . LEU F 2 30  ? 239.371 204.299 170.873 1.00 22.20 ? 32  LEU F CA  1 
ATOM   12431 C  C   . LEU F 2 30  ? 238.123 205.163 171.003 1.00 22.20 ? 32  LEU F C   1 
ATOM   12432 O  O   . LEU F 2 30  ? 237.723 205.510 172.122 1.00 22.20 ? 32  LEU F O   1 
ATOM   12433 C  CB  . LEU F 2 30  ? 240.622 205.175 170.770 1.00 22.20 ? 32  LEU F CB  1 
ATOM   12434 C  CG  . LEU F 2 30  ? 240.703 206.439 171.627 1.00 22.20 ? 32  LEU F CG  1 
ATOM   12435 C  CD1 . LEU F 2 30  ? 240.864 206.083 173.095 1.00 22.20 ? 32  LEU F CD1 1 
ATOM   12436 C  CD2 . LEU F 2 30  ? 241.841 207.330 171.159 1.00 22.20 ? 32  LEU F CD2 1 
ATOM   12437 N  N   . GLY F 2 31  ? 237.500 205.508 169.874 1.00 21.46 ? 33  GLY F N   1 
ATOM   12438 C  CA  . GLY F 2 31  ? 236.284 206.302 169.923 1.00 21.46 ? 33  GLY F CA  1 
ATOM   12439 C  C   . GLY F 2 31  ? 235.149 205.591 170.632 1.00 21.46 ? 33  GLY F C   1 
ATOM   12440 O  O   . GLY F 2 31  ? 234.356 206.220 171.335 1.00 21.46 ? 33  GLY F O   1 
ATOM   12441 N  N   . THR F 2 32  ? 235.051 204.271 170.455 1.00 21.10 ? 34  THR F N   1 
ATOM   12442 C  CA  . THR F 2 32  ? 234.014 203.512 171.148 1.00 21.10 ? 34  THR F CA  1 
ATOM   12443 C  C   . THR F 2 32  ? 234.202 203.572 172.659 1.00 21.10 ? 34  THR F C   1 
ATOM   12444 O  O   . THR F 2 32  ? 233.233 203.759 173.404 1.00 21.10 ? 34  THR F O   1 
ATOM   12445 C  CB  . THR F 2 32  ? 234.010 202.060 170.668 1.00 21.10 ? 34  THR F CB  1 
ATOM   12446 O  OG1 . THR F 2 32  ? 235.283 201.460 170.941 1.00 21.10 ? 34  THR F OG1 1 
ATOM   12447 C  CG2 . THR F 2 32  ? 233.733 201.994 169.175 1.00 21.10 ? 34  THR F CG2 1 
ATOM   12448 N  N   . VAL F 2 33  ? 235.442 203.421 173.128 1.00 18.72 ? 35  VAL F N   1 
ATOM   12449 C  CA  . VAL F 2 33  ? 235.714 203.518 174.560 1.00 18.72 ? 35  VAL F CA  1 
ATOM   12450 C  C   . VAL F 2 33  ? 235.398 204.918 175.068 1.00 18.72 ? 35  VAL F C   1 
ATOM   12451 O  O   . VAL F 2 33  ? 234.788 205.089 176.132 1.00 18.72 ? 35  VAL F O   1 
ATOM   12452 C  CB  . VAL F 2 33  ? 237.173 203.125 174.856 1.00 18.72 ? 35  VAL F CB  1 
ATOM   12453 C  CG1 . VAL F 2 33  ? 237.430 203.128 176.353 1.00 18.72 ? 35  VAL F CG1 1 
ATOM   12454 C  CG2 . VAL F 2 33  ? 237.487 201.763 174.260 1.00 18.72 ? 35  VAL F CG2 1 
ATOM   12455 N  N   . MET F 2 34  ? 235.804 205.943 174.313 1.00 21.53 ? 36  MET F N   1 
ATOM   12456 C  CA  . MET F 2 34  ? 235.545 207.317 174.735 1.00 21.53 ? 36  MET F CA  1 
ATOM   12457 C  C   . MET F 2 34  ? 234.049 207.599 174.815 1.00 21.53 ? 36  MET F C   1 
ATOM   12458 O  O   . MET F 2 34  ? 233.587 208.282 175.737 1.00 21.53 ? 36  MET F O   1 
ATOM   12459 C  CB  . MET F 2 34  ? 236.231 208.295 173.782 1.00 21.53 ? 36  MET F CB  1 
ATOM   12460 C  CG  . MET F 2 34  ? 237.749 208.249 173.841 1.00 21.53 ? 36  MET F CG  1 
ATOM   12461 S  SD  . MET F 2 34  ? 238.522 209.837 173.488 1.00 21.53 ? 36  MET F SD  1 
ATOM   12462 C  CE  . MET F 2 34  ? 238.014 210.784 174.918 1.00 21.53 ? 36  MET F CE  1 
ATOM   12463 N  N   . ARG F 2 35  ? 233.274 207.084 173.857 1.00 23.02 ? 37  ARG F N   1 
ATOM   12464 C  CA  . ARG F 2 35  ? 231.827 207.265 173.895 1.00 23.02 ? 37  ARG F CA  1 
ATOM   12465 C  C   . ARG F 2 35  ? 231.203 206.503 175.057 1.00 23.02 ? 37  ARG F C   1 
ATOM   12466 O  O   . ARG F 2 35  ? 230.296 207.013 175.725 1.00 23.02 ? 37  ARG F O   1 
ATOM   12467 C  CB  . ARG F 2 35  ? 231.206 206.822 172.571 1.00 23.02 ? 37  ARG F CB  1 
ATOM   12468 C  CG  . ARG F 2 35  ? 231.522 207.736 171.399 1.00 23.02 ? 37  ARG F CG  1 
ATOM   12469 C  CD  . ARG F 2 35  ? 230.892 207.221 170.116 1.00 23.02 ? 37  ARG F CD  1 
ATOM   12470 N  NE  . ARG F 2 35  ? 231.256 208.036 168.965 1.00 23.02 ? 37  ARG F NE  1 
ATOM   12471 C  CZ  . ARG F 2 35  ? 232.306 207.807 168.187 1.00 23.02 ? 37  ARG F CZ  1 
ATOM   12472 N  NH1 . ARG F 2 35  ? 233.120 206.788 168.409 1.00 23.02 ? 37  ARG F NH1 1 
ATOM   12473 N  NH2 . ARG F 2 35  ? 232.543 208.618 167.161 1.00 23.02 ? 37  ARG F NH2 1 
ATOM   12474 N  N   . SER F 2 36  ? 231.671 205.278 175.314 1.00 19.42 ? 38  SER F N   1 
ATOM   12475 C  CA  . SER F 2 36  ? 231.139 204.496 176.422 1.00 19.42 ? 38  SER F CA  1 
ATOM   12476 C  C   . SER F 2 36  ? 231.512 205.085 177.775 1.00 19.42 ? 38  SER F C   1 
ATOM   12477 O  O   . SER F 2 36  ? 230.852 204.777 178.773 1.00 19.42 ? 38  SER F O   1 
ATOM   12478 C  CB  . SER F 2 36  ? 231.626 203.050 176.330 1.00 19.42 ? 38  SER F CB  1 
ATOM   12479 O  OG  . SER F 2 36  ? 233.032 202.973 176.484 1.00 19.42 ? 38  SER F OG  1 
ATOM   12480 N  N   . LEU F 2 37  ? 232.549 205.917 177.833 1.00 18.07 ? 39  LEU F N   1 
ATOM   12481 C  CA  . LEU F 2 37  ? 232.919 206.597 179.067 1.00 18.07 ? 39  LEU F CA  1 
ATOM   12482 C  C   . LEU F 2 37  ? 232.158 207.900 179.279 1.00 18.07 ? 39  LEU F C   1 
ATOM   12483 O  O   . LEU F 2 37  ? 232.372 208.566 180.296 1.00 18.07 ? 39  LEU F O   1 
ATOM   12484 C  CB  . LEU F 2 37  ? 234.426 206.868 179.092 1.00 18.07 ? 39  LEU F CB  1 
ATOM   12485 C  CG  . LEU F 2 37  ? 235.293 205.674 179.489 1.00 18.07 ? 39  LEU F CG  1 
ATOM   12486 C  CD1 . LEU F 2 37  ? 236.723 205.860 179.012 1.00 18.07 ? 39  LEU F CD1 1 
ATOM   12487 C  CD2 . LEU F 2 37  ? 235.244 205.467 180.993 1.00 18.07 ? 39  LEU F CD2 1 
ATOM   12488 N  N   . GLY F 2 38  ? 231.281 208.278 178.349 1.00 21.42 ? 40  GLY F N   1 
ATOM   12489 C  CA  . GLY F 2 38  ? 230.452 209.454 178.483 1.00 21.42 ? 40  GLY F CA  1 
ATOM   12490 C  C   . GLY F 2 38  ? 230.892 210.645 177.656 1.00 21.42 ? 40  GLY F C   1 
ATOM   12491 O  O   . GLY F 2 38  ? 230.094 211.567 177.455 1.00 21.42 ? 40  GLY F O   1 
ATOM   12492 N  N   . GLN F 2 39  ? 232.131 210.654 177.175 1.00 24.01 ? 41  GLN F N   1 
ATOM   12493 C  CA  . GLN F 2 39  ? 232.608 211.754 176.354 1.00 24.01 ? 41  GLN F CA  1 
ATOM   12494 C  C   . GLN F 2 39  ? 232.139 211.590 174.911 1.00 24.01 ? 41  GLN F C   1 
ATOM   12495 O  O   . GLN F 2 39  ? 231.781 210.496 174.466 1.00 24.01 ? 41  GLN F O   1 
ATOM   12496 C  CB  . GLN F 2 39  ? 234.134 211.842 176.406 1.00 24.01 ? 41  GLN F CB  1 
ATOM   12497 C  CG  . GLN F 2 39  ? 234.700 211.961 177.811 1.00 24.01 ? 41  GLN F CG  1 
ATOM   12498 C  CD  . GLN F 2 39  ? 236.173 211.618 177.876 1.00 24.01 ? 41  GLN F CD  1 
ATOM   12499 O  OE1 . GLN F 2 39  ? 236.552 210.448 177.839 1.00 24.01 ? 41  GLN F OE1 1 
ATOM   12500 N  NE2 . GLN F 2 39  ? 237.015 212.640 177.974 1.00 24.01 ? 41  GLN F NE2 1 
ATOM   12501 N  N   . ASN F 2 40  ? 232.145 212.701 174.176 1.00 30.23 ? 42  ASN F N   1 
ATOM   12502 C  CA  . ASN F 2 40  ? 231.735 212.727 172.772 1.00 30.23 ? 42  ASN F CA  1 
ATOM   12503 C  C   . ASN F 2 40  ? 232.774 213.484 171.951 1.00 30.23 ? 42  ASN F C   1 
ATOM   12504 O  O   . ASN F 2 40  ? 232.528 214.607 171.495 1.00 30.23 ? 42  ASN F O   1 
ATOM   12505 C  CB  . ASN F 2 40  ? 230.350 213.358 172.622 1.00 30.23 ? 42  ASN F CB  1 
ATOM   12506 C  CG  . ASN F 2 40  ? 229.764 213.160 171.236 1.00 30.23 ? 42  ASN F CG  1 
ATOM   12507 O  OD1 . ASN F 2 40  ? 230.378 212.537 170.371 1.00 30.23 ? 42  ASN F OD1 1 
ATOM   12508 N  ND2 . ASN F 2 40  ? 228.566 213.692 171.021 1.00 30.23 ? 42  ASN F ND2 1 
ATOM   12509 N  N   . PRO F 2 41  ? 233.946 212.896 171.742 1.00 29.94 ? 43  PRO F N   1 
ATOM   12510 C  CA  . PRO F 2 41  ? 234.974 213.533 170.916 1.00 29.94 ? 43  PRO F CA  1 
ATOM   12511 C  C   . PRO F 2 41  ? 234.720 213.242 169.439 1.00 29.94 ? 43  PRO F C   1 
ATOM   12512 O  O   . PRO F 2 41  ? 233.763 212.564 169.072 1.00 29.94 ? 43  PRO F O   1 
ATOM   12513 C  CB  . PRO F 2 41  ? 236.255 212.872 171.415 1.00 29.94 ? 43  PRO F CB  1 
ATOM   12514 C  CG  . PRO F 2 41  ? 235.812 211.478 171.719 1.00 29.94 ? 43  PRO F CG  1 
ATOM   12515 C  CD  . PRO F 2 41  ? 234.407 211.600 172.272 1.00 29.94 ? 43  PRO F CD  1 
ATOM   12516 N  N   . THR F 2 42  ? 235.601 213.768 168.586 1.00 29.48 ? 44  THR F N   1 
ATOM   12517 C  CA  . THR F 2 42  ? 235.457 213.583 167.149 1.00 29.48 ? 44  THR F CA  1 
ATOM   12518 C  C   . THR F 2 42  ? 236.830 213.456 166.494 1.00 29.48 ? 44  THR F C   1 
ATOM   12519 O  O   . THR F 2 42  ? 237.867 213.358 167.164 1.00 29.48 ? 44  THR F O   1 
ATOM   12520 C  CB  . THR F 2 42  ? 234.647 214.720 166.511 1.00 29.48 ? 44  THR F CB  1 
ATOM   12521 O  OG1 . THR F 2 42  ? 234.593 214.531 165.092 1.00 29.48 ? 44  THR F OG1 1 
ATOM   12522 C  CG2 . THR F 2 42  ? 235.273 216.067 166.810 1.00 29.48 ? 44  THR F CG2 1 
ATOM   12523 N  N   . GLU F 2 43  ? 236.813 213.490 165.158 1.00 30.45 ? 45  GLU F N   1 
ATOM   12524 C  CA  . GLU F 2 43  ? 237.939 213.008 164.364 1.00 30.45 ? 45  GLU F CA  1 
ATOM   12525 C  C   . GLU F 2 43  ? 239.206 213.813 164.623 1.00 30.45 ? 45  GLU F C   1 
ATOM   12526 O  O   . GLU F 2 43  ? 240.300 213.244 164.705 1.00 30.45 ? 45  GLU F O   1 
ATOM   12527 C  CB  . GLU F 2 43  ? 237.574 213.046 162.880 1.00 30.45 ? 45  GLU F CB  1 
ATOM   12528 C  CG  . GLU F 2 43  ? 238.702 212.643 161.952 1.00 30.45 ? 45  GLU F CG  1 
ATOM   12529 C  CD  . GLU F 2 43  ? 239.121 211.202 162.153 1.00 30.45 ? 45  GLU F CD  1 
ATOM   12530 O  OE1 . GLU F 2 43  ? 238.333 210.298 161.803 1.00 30.45 ? 45  GLU F OE1 1 
ATOM   12531 O  OE2 . GLU F 2 43  ? 240.234 210.970 162.666 1.00 30.45 ? 45  GLU F OE2 1 
ATOM   12532 N  N   . ALA F 2 44  ? 239.084 215.136 164.746 1.00 31.07 ? 46  ALA F N   1 
ATOM   12533 C  CA  . ALA F 2 44  ? 240.268 215.976 164.901 1.00 31.07 ? 46  ALA F CA  1 
ATOM   12534 C  C   . ALA F 2 44  ? 241.029 215.632 166.177 1.00 31.07 ? 46  ALA F C   1 
ATOM   12535 O  O   . ALA F 2 44  ? 242.239 215.372 166.142 1.00 31.07 ? 46  ALA F O   1 
ATOM   12536 C  CB  . ALA F 2 44  ? 239.867 217.451 164.893 1.00 31.07 ? 46  ALA F CB  1 
ATOM   12537 N  N   . GLU F 2 45  ? 240.333 215.610 167.316 1.00 33.04 ? 47  GLU F N   1 
ATOM   12538 C  CA  . GLU F 2 45  ? 241.011 215.310 168.572 1.00 33.04 ? 47  GLU F CA  1 
ATOM   12539 C  C   . GLU F 2 45  ? 241.436 213.850 168.654 1.00 33.04 ? 47  GLU F C   1 
ATOM   12540 O  O   . GLU F 2 45  ? 242.476 213.552 169.250 1.00 33.04 ? 47  GLU F O   1 
ATOM   12541 C  CB  . GLU F 2 45  ? 240.131 215.687 169.765 1.00 33.04 ? 47  GLU F CB  1 
ATOM   12542 C  CG  . GLU F 2 45  ? 238.691 215.239 169.662 1.00 33.04 ? 47  GLU F CG  1 
ATOM   12543 C  CD  . GLU F 2 45  ? 237.805 216.317 169.078 1.00 33.04 ? 47  GLU F CD  1 
ATOM   12544 O  OE1 . GLU F 2 45  ? 238.127 216.816 167.979 1.00 33.04 ? 47  GLU F OE1 1 
ATOM   12545 O  OE2 . GLU F 2 45  ? 236.792 216.669 169.716 1.00 33.04 ? 47  GLU F OE2 1 
ATOM   12546 N  N   . LEU F 2 46  ? 240.669 212.927 168.065 1.00 29.48 ? 48  LEU F N   1 
ATOM   12547 C  CA  . LEU F 2 46  ? 241.121 211.537 168.034 1.00 29.48 ? 48  LEU F CA  1 
ATOM   12548 C  C   . LEU F 2 46  ? 242.430 211.396 167.264 1.00 29.48 ? 48  LEU F C   1 
ATOM   12549 O  O   . LEU F 2 46  ? 243.367 210.729 167.728 1.00 29.48 ? 48  LEU F O   1 
ATOM   12550 C  CB  . LEU F 2 46  ? 240.040 210.640 167.433 1.00 29.48 ? 48  LEU F CB  1 
ATOM   12551 C  CG  . LEU F 2 46  ? 239.094 209.973 168.434 1.00 29.48 ? 48  LEU F CG  1 
ATOM   12552 C  CD1 . LEU F 2 46  ? 238.217 210.989 169.122 1.00 29.48 ? 48  LEU F CD1 1 
ATOM   12553 C  CD2 . LEU F 2 46  ? 238.239 208.936 167.736 1.00 29.48 ? 48  LEU F CD2 1 
ATOM   12554 N  N   . GLN F 2 47  ? 242.521 212.031 166.092 1.00 32.94 ? 49  GLN F N   1 
ATOM   12555 C  CA  . GLN F 2 47  ? 243.750 211.970 165.310 1.00 32.94 ? 49  GLN F CA  1 
ATOM   12556 C  C   . GLN F 2 47  ? 244.901 212.649 166.038 1.00 32.94 ? 49  GLN F C   1 
ATOM   12557 O  O   . GLN F 2 47  ? 246.035 212.161 166.000 1.00 32.94 ? 49  GLN F O   1 
ATOM   12558 C  CB  . GLN F 2 47  ? 243.535 212.603 163.936 1.00 32.94 ? 49  GLN F CB  1 
ATOM   12559 C  CG  . GLN F 2 47  ? 243.336 211.594 162.818 1.00 32.94 ? 49  GLN F CG  1 
ATOM   12560 C  CD  . GLN F 2 47  ? 244.623 210.896 162.425 1.00 32.94 ? 49  GLN F CD  1 
ATOM   12561 O  OE1 . GLN F 2 47  ? 245.718 211.396 162.682 1.00 32.94 ? 49  GLN F OE1 1 
ATOM   12562 N  NE2 . GLN F 2 47  ? 244.496 209.731 161.800 1.00 32.94 ? 49  GLN F NE2 1 
ATOM   12563 N  N   . ASP F 2 48  ? 244.633 213.776 166.705 1.00 37.54 ? 50  ASP F N   1 
ATOM   12564 C  CA  . ASP F 2 48  ? 245.685 214.442 167.467 1.00 37.54 ? 50  ASP F CA  1 
ATOM   12565 C  C   . ASP F 2 48  ? 246.197 213.553 168.595 1.00 37.54 ? 50  ASP F C   1 
ATOM   12566 O  O   . ASP F 2 48  ? 247.412 213.431 168.798 1.00 37.54 ? 50  ASP F O   1 
ATOM   12567 C  CB  . ASP F 2 48  ? 245.172 215.770 168.020 1.00 37.54 ? 50  ASP F CB  1 
ATOM   12568 C  CG  . ASP F 2 48  ? 246.168 216.439 168.946 1.00 37.54 ? 50  ASP F CG  1 
ATOM   12569 O  OD1 . ASP F 2 48  ? 247.356 216.535 168.574 1.00 37.54 ? 50  ASP F OD1 1 
ATOM   12570 O  OD2 . ASP F 2 48  ? 245.763 216.869 170.047 1.00 37.54 ? 50  ASP F OD2 1 
ATOM   12571 N  N   . MET F 2 49  ? 245.284 212.913 169.332 1.00 33.33 ? 51  MET F N   1 
ATOM   12572 C  CA  . MET F 2 49  ? 245.689 212.032 170.421 1.00 33.33 ? 51  MET F CA  1 
ATOM   12573 C  C   . MET F 2 49  ? 246.512 210.859 169.907 1.00 33.33 ? 51  MET F C   1 
ATOM   12574 O  O   . MET F 2 49  ? 247.522 210.487 170.516 1.00 33.33 ? 51  MET F O   1 
ATOM   12575 C  CB  . MET F 2 49  ? 244.459 211.527 171.175 1.00 33.33 ? 51  MET F CB  1 
ATOM   12576 C  CG  . MET F 2 49  ? 243.752 212.581 172.008 1.00 33.33 ? 51  MET F CG  1 
ATOM   12577 S  SD  . MET F 2 49  ? 242.415 211.885 172.998 1.00 33.33 ? 51  MET F SD  1 
ATOM   12578 C  CE  . MET F 2 49  ? 241.330 213.302 173.149 1.00 33.33 ? 51  MET F CE  1 
ATOM   12579 N  N   . ILE F 2 50  ? 246.095 210.260 168.789 1.00 29.87 ? 52  ILE F N   1 
ATOM   12580 C  CA  . ILE F 2 50  ? 246.828 209.110 168.266 1.00 29.87 ? 52  ILE F CA  1 
ATOM   12581 C  C   . ILE F 2 50  ? 248.194 209.535 167.733 1.00 29.87 ? 52  ILE F C   1 
ATOM   12582 O  O   . ILE F 2 50  ? 249.195 208.836 167.930 1.00 29.87 ? 52  ILE F O   1 
ATOM   12583 C  CB  . ILE F 2 50  ? 245.989 208.382 167.202 1.00 29.87 ? 52  ILE F CB  1 
ATOM   12584 C  CG1 . ILE F 2 50  ? 244.913 207.536 167.884 1.00 29.87 ? 52  ILE F CG1 1 
ATOM   12585 C  CG2 . ILE F 2 50  ? 246.866 207.507 166.323 1.00 29.87 ? 52  ILE F CG2 1 
ATOM   12586 C  CD1 . ILE F 2 50  ? 243.840 207.041 166.953 1.00 29.87 ? 52  ILE F CD1 1 
ATOM   12587 N  N   . ASN F 2 51  ? 248.265 210.691 167.067 1.00 36.35 ? 53  ASN F N   1 
ATOM   12588 C  CA  . ASN F 2 51  ? 249.532 211.164 166.522 1.00 36.35 ? 53  ASN F CA  1 
ATOM   12589 C  C   . ASN F 2 51  ? 250.477 211.675 167.601 1.00 36.35 ? 53  ASN F C   1 
ATOM   12590 O  O   . ASN F 2 51  ? 251.681 211.788 167.347 1.00 36.35 ? 53  ASN F O   1 
ATOM   12591 C  CB  . ASN F 2 51  ? 249.278 212.266 165.492 1.00 36.35 ? 53  ASN F CB  1 
ATOM   12592 C  CG  . ASN F 2 51  ? 250.423 212.426 164.512 1.00 36.35 ? 53  ASN F CG  1 
ATOM   12593 O  OD1 . ASN F 2 51  ? 251.372 211.642 164.513 1.00 36.35 ? 53  ASN F OD1 1 
ATOM   12594 N  ND2 . ASN F 2 51  ? 250.340 213.448 163.668 1.00 36.35 ? 53  ASN F ND2 1 
ATOM   12595 N  N   . GLU F 2 52  ? 249.961 211.996 168.790 1.00 33.01 ? 54  GLU F N   1 
ATOM   12596 C  CA  . GLU F 2 52  ? 250.829 212.465 169.866 1.00 33.01 ? 54  GLU F CA  1 
ATOM   12597 C  C   . GLU F 2 52  ? 251.841 211.400 170.274 1.00 33.01 ? 54  GLU F C   1 
ATOM   12598 O  O   . GLU F 2 52  ? 253.014 211.709 170.516 1.00 33.01 ? 54  GLU F O   1 
ATOM   12599 C  CB  . GLU F 2 52  ? 249.987 212.890 171.068 1.00 33.01 ? 54  GLU F CB  1 
ATOM   12600 C  CG  . GLU F 2 52  ? 250.796 213.214 172.313 1.00 33.01 ? 54  GLU F CG  1 
ATOM   12601 C  CD  . GLU F 2 52  ? 250.080 214.176 173.240 1.00 33.01 ? 54  GLU F CD  1 
ATOM   12602 O  OE1 . GLU F 2 52  ? 249.294 215.009 172.743 1.00 33.01 ? 54  GLU F OE1 1 
ATOM   12603 O  OE2 . GLU F 2 52  ? 250.302 214.099 174.467 1.00 33.01 ? 54  GLU F OE2 1 
ATOM   12604 N  N   . VAL F 2 53  ? 251.412 210.140 170.350 1.00 30.33 ? 55  VAL F N   1 
ATOM   12605 C  CA  . VAL F 2 53  ? 252.263 209.078 170.873 1.00 30.33 ? 55  VAL F CA  1 
ATOM   12606 C  C   . VAL F 2 53  ? 252.877 208.212 169.773 1.00 30.33 ? 55  VAL F C   1 
ATOM   12607 O  O   . VAL F 2 53  ? 253.871 207.515 170.033 1.00 30.33 ? 55  VAL F O   1 
ATOM   12608 C  CB  . VAL F 2 53  ? 251.470 208.202 171.870 1.00 30.33 ? 55  VAL F CB  1 
ATOM   12609 C  CG1 . VAL F 2 53  ? 250.357 207.448 171.157 1.00 30.33 ? 55  VAL F CG1 1 
ATOM   12610 C  CG2 . VAL F 2 53  ? 252.386 207.261 172.646 1.00 30.33 ? 55  VAL F CG2 1 
ATOM   12611 N  N   . ASP F 2 54  ? 252.342 208.255 168.554 1.00 32.38 ? 56  ASP F N   1 
ATOM   12612 C  CA  . ASP F 2 54  ? 252.850 207.422 167.467 1.00 32.38 ? 56  ASP F CA  1 
ATOM   12613 C  C   . ASP F 2 54  ? 254.267 207.855 167.109 1.00 32.38 ? 56  ASP F C   1 
ATOM   12614 O  O   . ASP F 2 54  ? 254.472 208.932 166.540 1.00 32.38 ? 56  ASP F O   1 
ATOM   12615 C  CB  . ASP F 2 54  ? 251.927 207.514 166.255 1.00 32.38 ? 56  ASP F CB  1 
ATOM   12616 C  CG  . ASP F 2 54  ? 251.862 206.216 165.474 1.00 32.38 ? 56  ASP F CG  1 
ATOM   12617 O  OD1 . ASP F 2 54  ? 252.679 205.314 165.750 1.00 32.38 ? 56  ASP F OD1 1 
ATOM   12618 O  OD2 . ASP F 2 54  ? 250.994 206.097 164.584 1.00 32.38 ? 56  ASP F OD2 1 
ATOM   12619 N  N   . ALA F 2 55  ? 255.249 207.014 167.440 1.00 34.09 ? 57  ALA F N   1 
ATOM   12620 C  CA  . ALA F 2 55  ? 256.651 207.338 167.213 1.00 34.09 ? 57  ALA F CA  1 
ATOM   12621 C  C   . ALA F 2 55  ? 257.095 207.124 165.772 1.00 34.09 ? 57  ALA F C   1 
ATOM   12622 O  O   . ALA F 2 55  ? 258.163 207.616 165.393 1.00 34.09 ? 57  ALA F O   1 
ATOM   12623 C  CB  . ALA F 2 55  ? 257.538 206.509 168.146 1.00 34.09 ? 57  ALA F CB  1 
ATOM   12624 N  N   . ASP F 2 56  ? 256.313 206.409 164.965 1.00 38.71 ? 58  ASP F N   1 
ATOM   12625 C  CA  . ASP F 2 56  ? 256.630 206.188 163.560 1.00 38.71 ? 58  ASP F CA  1 
ATOM   12626 C  C   . ASP F 2 56  ? 255.631 206.885 162.646 1.00 38.71 ? 58  ASP F C   1 
ATOM   12627 O  O   . ASP F 2 56  ? 256.019 207.671 161.777 1.00 38.71 ? 58  ASP F O   1 
ATOM   12628 C  CB  . ASP F 2 56  ? 256.667 204.683 163.258 1.00 38.71 ? 58  ASP F CB  1 
ATOM   12629 C  CG  . ASP F 2 56  ? 257.775 203.967 164.001 1.00 38.71 ? 58  ASP F CG  1 
ATOM   12630 O  OD1 . ASP F 2 56  ? 258.805 204.608 164.297 1.00 38.71 ? 58  ASP F OD1 1 
ATOM   12631 O  OD2 . ASP F 2 56  ? 257.616 202.762 164.289 1.00 38.71 ? 58  ASP F OD2 1 
ATOM   12632 N  N   . GLY F 2 57  ? 254.345 206.609 162.826 1.00 34.98 ? 59  GLY F N   1 
ATOM   12633 C  CA  . GLY F 2 57  ? 253.288 207.246 162.070 1.00 34.98 ? 59  GLY F CA  1 
ATOM   12634 C  C   . GLY F 2 57  ? 252.645 206.304 161.076 1.00 34.98 ? 59  GLY F C   1 
ATOM   12635 O  O   . GLY F 2 57  ? 253.143 206.117 159.962 1.00 34.98 ? 59  GLY F O   1 
ATOM   12636 N  N   . ASN F 2 58  ? 251.530 205.703 161.482 1.00 36.74 ? 60  ASN F N   1 
ATOM   12637 C  CA  . ASN F 2 58  ? 250.735 204.865 160.600 1.00 36.74 ? 60  ASN F CA  1 
ATOM   12638 C  C   . ASN F 2 58  ? 249.242 205.020 160.857 1.00 36.74 ? 60  ASN F C   1 
ATOM   12639 O  O   . ASN F 2 58  ? 248.442 204.368 160.179 1.00 36.74 ? 60  ASN F O   1 
ATOM   12640 C  CB  . ASN F 2 58  ? 251.156 203.390 160.760 1.00 36.74 ? 60  ASN F CB  1 
ATOM   12641 C  CG  . ASN F 2 58  ? 250.465 202.465 159.776 1.00 36.74 ? 60  ASN F CG  1 
ATOM   12642 O  OD1 . ASN F 2 58  ? 250.044 201.364 160.133 1.00 36.74 ? 60  ASN F OD1 1 
ATOM   12643 N  ND2 . ASN F 2 58  ? 250.342 202.910 158.532 1.00 36.74 ? 60  ASN F ND2 1 
ATOM   12644 N  N   . GLY F 2 59  ? 248.840 205.886 161.785 1.00 32.36 ? 61  GLY F N   1 
ATOM   12645 C  CA  . GLY F 2 59  ? 247.468 205.945 162.233 1.00 32.36 ? 61  GLY F CA  1 
ATOM   12646 C  C   . GLY F 2 59  ? 247.092 204.895 163.253 1.00 32.36 ? 61  GLY F C   1 
ATOM   12647 O  O   . GLY F 2 59  ? 245.924 204.838 163.657 1.00 32.36 ? 61  GLY F O   1 
ATOM   12648 N  N   . THR F 2 60  ? 248.040 204.063 163.683 1.00 29.82 ? 62  THR F N   1 
ATOM   12649 C  CA  . THR F 2 60  ? 247.785 202.988 164.628 1.00 29.82 ? 62  THR F CA  1 
ATOM   12650 C  C   . THR F 2 60  ? 248.845 203.004 165.721 1.00 29.82 ? 62  THR F C   1 
ATOM   12651 O  O   . THR F 2 60  ? 249.941 203.544 165.547 1.00 29.82 ? 62  THR F O   1 
ATOM   12652 C  CB  . THR F 2 60  ? 247.773 201.613 163.941 1.00 29.82 ? 62  THR F CB  1 
ATOM   12653 O  OG1 . THR F 2 60  ? 249.059 201.352 163.365 1.00 29.82 ? 62  THR F OG1 1 
ATOM   12654 C  CG2 . THR F 2 60  ? 246.711 201.560 162.852 1.00 29.82 ? 62  THR F CG2 1 
ATOM   12655 N  N   . ILE F 2 61  ? 248.504 202.398 166.855 1.00 23.61 ? 63  ILE F N   1 
ATOM   12656 C  CA  . ILE F 2 61  ? 249.376 202.335 168.022 1.00 23.61 ? 63  ILE F CA  1 
ATOM   12657 C  C   . ILE F 2 61  ? 249.658 200.873 168.336 1.00 23.61 ? 63  ILE F C   1 
ATOM   12658 O  O   . ILE F 2 61  ? 248.730 200.058 168.401 1.00 23.61 ? 63  ILE F O   1 
ATOM   12659 C  CB  . ILE F 2 61  ? 248.749 203.041 169.238 1.00 23.61 ? 63  ILE F CB  1 
ATOM   12660 C  CG1 . ILE F 2 61  ? 248.510 204.519 168.931 1.00 23.61 ? 63  ILE F CG1 1 
ATOM   12661 C  CG2 . ILE F 2 61  ? 249.638 202.894 170.460 1.00 23.61 ? 63  ILE F CG2 1 
ATOM   12662 C  CD1 . ILE F 2 61  ? 247.680 205.226 169.975 1.00 23.61 ? 63  ILE F CD1 1 
ATOM   12663 N  N   . ASP F 2 62  ? 250.931 200.543 168.524 1.00 21.98 ? 64  ASP F N   1 
ATOM   12664 C  CA  . ASP F 2 62  ? 251.369 199.196 168.858 1.00 21.98 ? 64  ASP F CA  1 
ATOM   12665 C  C   . ASP F 2 62  ? 251.770 199.127 170.330 1.00 21.98 ? 64  ASP F C   1 
ATOM   12666 O  O   . ASP F 2 62  ? 251.807 200.135 171.040 1.00 21.98 ? 64  ASP F O   1 
ATOM   12667 C  CB  . ASP F 2 62  ? 252.524 198.767 167.951 1.00 21.98 ? 64  ASP F CB  1 
ATOM   12668 C  CG  . ASP F 2 62  ? 252.540 197.274 167.694 1.00 21.98 ? 64  ASP F CG  1 
ATOM   12669 O  OD1 . ASP F 2 62  ? 252.287 196.503 168.644 1.00 21.98 ? 64  ASP F OD1 1 
ATOM   12670 O  OD2 . ASP F 2 62  ? 252.803 196.869 166.542 1.00 21.98 ? 64  ASP F OD2 1 
ATOM   12671 N  N   . PHE F 2 63  ? 252.068 197.910 170.784 1.00 15.18 ? 65  PHE F N   1 
ATOM   12672 C  CA  . PHE F 2 63  ? 252.454 197.704 172.180 1.00 15.18 ? 65  PHE F CA  1 
ATOM   12673 C  C   . PHE F 2 63  ? 253.733 198.437 172.572 1.00 15.18 ? 65  PHE F C   1 
ATOM   12674 O  O   . PHE F 2 63  ? 253.757 199.044 173.658 1.00 15.18 ? 65  PHE F O   1 
ATOM   12675 C  CB  . PHE F 2 63  ? 252.566 196.202 172.462 1.00 15.18 ? 65  PHE F CB  1 
ATOM   12676 C  CG  . PHE F 2 63  ? 252.508 195.853 173.921 1.00 15.18 ? 65  PHE F CG  1 
ATOM   12677 C  CD1 . PHE F 2 63  ? 251.546 196.413 174.743 1.00 15.18 ? 65  PHE F CD1 1 
ATOM   12678 C  CD2 . PHE F 2 63  ? 253.416 194.965 174.470 1.00 15.18 ? 65  PHE F CD2 1 
ATOM   12679 C  CE1 . PHE F 2 63  ? 251.491 196.093 176.085 1.00 15.18 ? 65  PHE F CE1 1 
ATOM   12680 C  CE2 . PHE F 2 63  ? 253.366 194.642 175.811 1.00 15.18 ? 65  PHE F CE2 1 
ATOM   12681 C  CZ  . PHE F 2 63  ? 252.402 195.207 176.619 1.00 15.18 ? 65  PHE F CZ  1 
ATOM   12682 N  N   . PRO F 2 64  ? 254.823 198.402 171.792 1.00 15.06 ? 66  PRO F N   1 
ATOM   12683 C  CA  . PRO F 2 64  ? 256.027 199.141 172.212 1.00 15.06 ? 66  PRO F CA  1 
ATOM   12684 C  C   . PRO F 2 64  ? 255.803 200.633 172.377 1.00 15.06 ? 66  PRO F C   1 
ATOM   12685 O  O   . PRO F 2 64  ? 256.420 201.246 173.257 1.00 15.06 ? 66  PRO F O   1 
ATOM   12686 C  CB  . PRO F 2 64  ? 257.030 198.841 171.090 1.00 15.06 ? 66  PRO F CB  1 
ATOM   12687 C  CG  . PRO F 2 64  ? 256.574 197.553 170.520 1.00 15.06 ? 66  PRO F CG  1 
ATOM   12688 C  CD  . PRO F 2 64  ? 255.080 197.619 170.570 1.00 15.06 ? 66  PRO F CD  1 
ATOM   12689 N  N   . GLU F 2 65  ? 254.945 201.239 171.561 1.00 18.02 ? 67  GLU F N   1 
ATOM   12690 C  CA  . GLU F 2 65  ? 254.634 202.656 171.683 1.00 18.02 ? 67  GLU F CA  1 
ATOM   12691 C  C   . GLU F 2 65  ? 253.418 202.914 172.563 1.00 18.02 ? 67  GLU F C   1 
ATOM   12692 O  O   . GLU F 2 65  ? 253.004 204.068 172.707 1.00 18.02 ? 67  GLU F O   1 
ATOM   12693 C  CB  . GLU F 2 65  ? 254.432 203.274 170.297 1.00 18.02 ? 67  GLU F CB  1 
ATOM   12694 C  CG  . GLU F 2 65  ? 253.375 202.594 169.451 1.00 18.02 ? 67  GLU F CG  1 
ATOM   12695 C  CD  . GLU F 2 65  ? 253.438 203.019 167.997 1.00 18.02 ? 67  GLU F CD  1 
ATOM   12696 O  OE1 . GLU F 2 65  ? 254.321 203.832 167.652 1.00 18.02 ? 67  GLU F OE1 1 
ATOM   12697 O  OE2 . GLU F 2 65  ? 252.605 202.541 167.198 1.00 18.02 ? 67  GLU F OE2 1 
ATOM   12698 N  N   . PHE F 2 66  ? 252.838 201.867 173.147 1.00 12.45 ? 68  PHE F N   1 
ATOM   12699 C  CA  . PHE F 2 66  ? 251.839 202.005 174.199 1.00 12.45 ? 68  PHE F CA  1 
ATOM   12700 C  C   . PHE F 2 66  ? 252.452 201.894 175.586 1.00 12.45 ? 68  PHE F C   1 
ATOM   12701 O  O   . PHE F 2 66  ? 251.969 202.537 176.526 1.00 12.45 ? 68  PHE F O   1 
ATOM   12702 C  CB  . PHE F 2 66  ? 250.744 200.945 174.018 1.00 12.45 ? 68  PHE F CB  1 
ATOM   12703 C  CG  . PHE F 2 66  ? 249.792 200.827 175.179 1.00 12.45 ? 68  PHE F CG  1 
ATOM   12704 C  CD1 . PHE F 2 66  ? 250.037 199.938 176.214 1.00 12.45 ? 68  PHE F CD1 1 
ATOM   12705 C  CD2 . PHE F 2 66  ? 248.640 201.593 175.223 1.00 12.45 ? 68  PHE F CD2 1 
ATOM   12706 C  CE1 . PHE F 2 66  ? 249.158 199.826 177.272 1.00 12.45 ? 68  PHE F CE1 1 
ATOM   12707 C  CE2 . PHE F 2 66  ? 247.757 201.484 176.280 1.00 12.45 ? 68  PHE F CE2 1 
ATOM   12708 C  CZ  . PHE F 2 66  ? 248.017 200.599 177.305 1.00 12.45 ? 68  PHE F CZ  1 
ATOM   12709 N  N   . LEU F 2 67  ? 253.517 201.100 175.724 1.00 10.07 ? 69  LEU F N   1 
ATOM   12710 C  CA  . LEU F 2 67  ? 254.275 201.089 176.970 1.00 10.07 ? 69  LEU F CA  1 
ATOM   12711 C  C   . LEU F 2 67  ? 254.880 202.455 177.261 1.00 10.07 ? 69  LEU F C   1 
ATOM   12712 O  O   . LEU F 2 67  ? 254.955 202.865 178.424 1.00 10.07 ? 69  LEU F O   1 
ATOM   12713 C  CB  . LEU F 2 67  ? 255.371 200.025 176.913 1.00 10.07 ? 69  LEU F CB  1 
ATOM   12714 C  CG  . LEU F 2 67  ? 254.968 198.605 177.307 1.00 10.07 ? 69  LEU F CG  1 
ATOM   12715 C  CD1 . LEU F 2 67  ? 256.178 197.689 177.302 1.00 10.07 ? 69  LEU F CD1 1 
ATOM   12716 C  CD2 . LEU F 2 67  ? 254.299 198.604 178.670 1.00 10.07 ? 69  LEU F CD2 1 
ATOM   12717 N  N   . THR F 2 68  ? 255.311 203.174 176.222 1.00 9.96  ? 70  THR F N   1 
ATOM   12718 C  CA  . THR F 2 68  ? 255.831 204.524 176.420 1.00 9.96  ? 70  THR F CA  1 
ATOM   12719 C  C   . THR F 2 68  ? 254.751 205.459 176.951 1.00 9.96  ? 70  THR F C   1 
ATOM   12720 O  O   . THR F 2 68  ? 255.017 206.290 177.827 1.00 9.96  ? 70  THR F O   1 
ATOM   12721 C  CB  . THR F 2 68  ? 256.410 205.061 175.111 1.00 9.96  ? 70  THR F CB  1 
ATOM   12722 O  OG1 . THR F 2 68  ? 257.462 204.198 174.662 1.00 9.96  ? 70  THR F OG1 1 
ATOM   12723 C  CG2 . THR F 2 68  ? 256.966 206.464 175.307 1.00 9.96  ? 70  THR F CG2 1 
ATOM   12724 N  N   . MET F 2 69  ? 253.527 205.343 176.429 1.00 8.51  ? 71  MET F N   1 
ATOM   12725 C  CA  . MET F 2 69  ? 252.427 206.154 176.941 1.00 8.51  ? 71  MET F CA  1 
ATOM   12726 C  C   . MET F 2 69  ? 252.102 205.798 178.386 1.00 8.51  ? 71  MET F C   1 
ATOM   12727 O  O   . MET F 2 69  ? 251.872 206.687 179.213 1.00 8.51  ? 71  MET F O   1 
ATOM   12728 C  CB  . MET F 2 69  ? 251.193 205.984 176.057 1.00 8.51  ? 71  MET F CB  1 
ATOM   12729 C  CG  . MET F 2 69  ? 249.946 206.671 176.588 1.00 8.51  ? 71  MET F CG  1 
ATOM   12730 S  SD  . MET F 2 69  ? 250.235 208.387 177.058 1.00 8.51  ? 71  MET F SD  1 
ATOM   12731 C  CE  . MET F 2 69  ? 249.370 209.249 175.749 1.00 8.51  ? 71  MET F CE  1 
ATOM   12732 N  N   . MET F 2 70  ? 252.080 204.503 178.712 1.00 7.34  ? 72  MET F N   1 
ATOM   12733 C  CA  . MET F 2 70  ? 251.746 204.098 180.074 1.00 7.34  ? 72  MET F CA  1 
ATOM   12734 C  C   . MET F 2 70  ? 252.858 204.404 181.069 1.00 7.34  ? 72  MET F C   1 
ATOM   12735 O  O   . MET F 2 70  ? 252.584 204.511 182.268 1.00 7.34  ? 72  MET F O   1 
ATOM   12736 C  CB  . MET F 2 70  ? 251.404 202.610 180.121 1.00 7.34  ? 72  MET F CB  1 
ATOM   12737 C  CG  . MET F 2 70  ? 250.007 202.301 179.630 1.00 7.34  ? 72  MET F CG  1 
ATOM   12738 S  SD  . MET F 2 70  ? 248.742 202.819 180.803 1.00 7.34  ? 72  MET F SD  1 
ATOM   12739 C  CE  . MET F 2 70  ? 247.911 204.094 179.860 1.00 7.34  ? 72  MET F CE  1 
ATOM   12740 N  N   . ALA F 2 71  ? 254.101 204.546 180.607 1.00 5.92  ? 73  ALA F N   1 
ATOM   12741 C  CA  . ALA F 2 71  ? 255.186 204.930 181.500 1.00 5.92  ? 73  ALA F CA  1 
ATOM   12742 C  C   . ALA F 2 71  ? 255.091 206.381 181.948 1.00 5.92  ? 73  ALA F C   1 
ATOM   12743 O  O   . ALA F 2 71  ? 255.846 206.787 182.837 1.00 5.92  ? 73  ALA F O   1 
ATOM   12744 C  CB  . ALA F 2 71  ? 256.536 204.688 180.823 1.00 5.92  ? 73  ALA F CB  1 
ATOM   12745 N  N   . ARG F 2 72  ? 254.190 207.164 181.357 1.00 8.76  ? 74  ARG F N   1 
ATOM   12746 C  CA  . ARG F 2 72  ? 254.047 208.579 181.664 1.00 8.76  ? 74  ARG F CA  1 
ATOM   12747 C  C   . ARG F 2 72  ? 252.747 208.922 182.373 1.00 8.76  ? 74  ARG F C   1 
ATOM   12748 O  O   . ARG F 2 72  ? 252.716 209.884 183.143 1.00 8.76  ? 74  ARG F O   1 
ATOM   12749 C  CB  . ARG F 2 72  ? 254.143 209.408 180.377 1.00 8.76  ? 74  ARG F CB  1 
ATOM   12750 C  CG  . ARG F 2 72  ? 254.320 210.898 180.592 1.00 8.76  ? 74  ARG F CG  1 
ATOM   12751 C  CD  . ARG F 2 72  ? 254.369 211.637 179.266 1.00 8.76  ? 74  ARG F CD  1 
ATOM   12752 N  NE  . ARG F 2 72  ? 253.049 211.744 178.655 1.00 8.76  ? 74  ARG F NE  1 
ATOM   12753 C  CZ  . ARG F 2 72  ? 252.830 212.144 177.410 1.00 8.76  ? 74  ARG F CZ  1 
ATOM   12754 N  NH1 . ARG F 2 72  ? 253.826 212.477 176.606 1.00 8.76  ? 74  ARG F NH1 1 
ATOM   12755 N  NH2 . ARG F 2 72  ? 251.581 212.209 176.960 1.00 8.76  ? 74  ARG F NH2 1 
ATOM   12756 N  N   . LYS F 2 73  ? 251.680 208.160 182.143 1.00 7.26  ? 75  LYS F N   1 
ATOM   12757 C  CA  . LYS F 2 73  ? 250.373 208.457 182.711 1.00 7.26  ? 75  LYS F CA  1 
ATOM   12758 C  C   . LYS F 2 73  ? 250.107 207.724 184.019 1.00 7.26  ? 75  LYS F C   1 
ATOM   12759 O  O   . LYS F 2 73  ? 248.995 207.814 184.547 1.00 7.26  ? 75  LYS F O   1 
ATOM   12760 C  CB  . LYS F 2 73  ? 249.272 208.126 181.700 1.00 7.26  ? 75  LYS F CB  1 
ATOM   12761 C  CG  . LYS F 2 73  ? 249.132 209.151 180.590 1.00 7.26  ? 75  LYS F CG  1 
ATOM   12762 C  CD  . LYS F 2 73  ? 248.329 210.354 181.054 1.00 7.26  ? 75  LYS F CD  1 
ATOM   12763 C  CE  . LYS F 2 73  ? 248.173 211.377 179.943 1.00 7.26  ? 75  LYS F CE  1 
ATOM   12764 N  NZ  . LYS F 2 73  ? 249.234 212.419 179.999 1.00 7.26  ? 75  LYS F NZ  1 
ATOM   12765 N  N   . MET F 2 74  ? 251.092 207.002 184.553 1.00 9.22  ? 76  MET F N   1 
ATOM   12766 C  CA  . MET F 2 74  ? 250.938 206.326 185.832 1.00 9.22  ? 76  MET F CA  1 
ATOM   12767 C  C   . MET F 2 74  ? 251.659 207.022 186.975 1.00 9.22  ? 76  MET F C   1 
ATOM   12768 O  O   . MET F 2 74  ? 251.411 206.682 188.137 1.00 9.22  ? 76  MET F O   1 
ATOM   12769 C  CB  . MET F 2 74  ? 251.428 204.874 185.737 1.00 9.22  ? 76  MET F CB  1 
ATOM   12770 C  CG  . MET F 2 74  ? 250.561 203.992 184.860 1.00 9.22  ? 76  MET F CG  1 
ATOM   12771 S  SD  . MET F 2 74  ? 251.088 202.272 184.879 1.00 9.22  ? 76  MET F SD  1 
ATOM   12772 C  CE  . MET F 2 74  ? 250.569 201.797 186.524 1.00 9.22  ? 76  MET F CE  1 
ATOM   12773 N  N   . LYS F 2 75  ? 252.536 207.978 186.685 1.00 11.78 ? 77  LYS F N   1 
ATOM   12774 C  CA  . LYS F 2 75  ? 253.202 208.726 187.737 1.00 11.78 ? 77  LYS F CA  1 
ATOM   12775 C  C   . LYS F 2 75  ? 252.230 209.716 188.378 1.00 11.78 ? 77  LYS F C   1 
ATOM   12776 O  O   . LYS F 2 75  ? 251.115 209.939 187.899 1.00 11.78 ? 77  LYS F O   1 
ATOM   12777 C  CB  . LYS F 2 75  ? 254.432 209.442 187.182 1.00 11.78 ? 77  LYS F CB  1 
ATOM   12778 C  CG  . LYS F 2 75  ? 254.118 210.559 186.208 1.00 11.78 ? 77  LYS F CG  1 
ATOM   12779 C  CD  . LYS F 2 75  ? 255.389 211.224 185.704 1.00 11.78 ? 77  LYS F CD  1 
ATOM   12780 C  CE  . LYS F 2 75  ? 256.419 210.197 185.267 1.00 11.78 ? 77  LYS F CE  1 
ATOM   12781 N  NZ  . LYS F 2 75  ? 257.511 210.820 184.471 1.00 11.78 ? 77  LYS F NZ  1 
ATOM   12782 N  N   . ASP F 2 76  ? 252.669 210.310 189.491 1.00 17.12 ? 78  ASP F N   1 
ATOM   12783 C  CA  . ASP F 2 76  ? 251.791 211.189 190.259 1.00 17.12 ? 78  ASP F CA  1 
ATOM   12784 C  C   . ASP F 2 76  ? 251.393 212.430 189.469 1.00 17.12 ? 78  ASP F C   1 
ATOM   12785 O  O   . ASP F 2 76  ? 250.263 212.912 189.604 1.00 17.12 ? 78  ASP F O   1 
ATOM   12786 C  CB  . ASP F 2 76  ? 252.465 211.583 191.574 1.00 17.12 ? 78  ASP F CB  1 
ATOM   12787 C  CG  . ASP F 2 76  ? 253.845 212.182 191.371 1.00 17.12 ? 78  ASP F CG  1 
ATOM   12788 O  OD1 . ASP F 2 76  ? 254.317 212.224 190.215 1.00 17.12 ? 78  ASP F OD1 1 
ATOM   12789 O  OD2 . ASP F 2 76  ? 254.461 212.609 192.370 1.00 17.12 ? 78  ASP F OD2 1 
ATOM   12790 N  N   . THR F 2 77  ? 252.297 212.961 188.649 1.00 19.63 ? 79  THR F N   1 
ATOM   12791 C  CA  . THR F 2 77  ? 251.984 214.126 187.824 1.00 19.63 ? 79  THR F CA  1 
ATOM   12792 C  C   . THR F 2 77  ? 252.881 214.115 186.597 1.00 19.63 ? 79  THR F C   1 
ATOM   12793 O  O   . THR F 2 77  ? 254.103 213.988 186.720 1.00 19.63 ? 79  THR F O   1 
ATOM   12794 C  CB  . THR F 2 77  ? 252.150 215.430 188.620 1.00 19.63 ? 79  THR F CB  1 
ATOM   12795 O  OG1 . THR F 2 77  ? 251.969 216.555 187.752 1.00 19.63 ? 79  THR F OG1 1 
ATOM   12796 C  CG2 . THR F 2 77  ? 253.519 215.505 189.294 1.00 19.63 ? 79  THR F CG2 1 
ATOM   12797 N  N   . ASP F 2 78  ? 252.276 214.226 185.417 1.00 15.49 ? 80  ASP F N   1 
ATOM   12798 C  CA  . ASP F 2 78  ? 253.036 214.279 184.176 1.00 15.49 ? 80  ASP F CA  1 
ATOM   12799 C  C   . ASP F 2 78  ? 253.589 215.683 183.974 1.00 15.49 ? 80  ASP F C   1 
ATOM   12800 O  O   . ASP F 2 78  ? 252.846 216.667 184.043 1.00 15.49 ? 80  ASP F O   1 
ATOM   12801 C  CB  . ASP F 2 78  ? 252.158 213.875 182.993 1.00 15.49 ? 80  ASP F CB  1 
ATOM   12802 N  N   . SER F 2 79  ? 254.894 215.777 183.729 1.00 15.96 ? 81  SER F N   1 
ATOM   12803 C  CA  . SER F 2 79  ? 255.563 217.059 183.565 1.00 15.96 ? 81  SER F CA  1 
ATOM   12804 C  C   . SER F 2 79  ? 255.748 217.447 182.104 1.00 15.96 ? 81  SER F C   1 
ATOM   12805 O  O   . SER F 2 79  ? 256.432 218.434 181.820 1.00 15.96 ? 81  SER F O   1 
ATOM   12806 C  CB  . SER F 2 79  ? 256.916 217.045 184.278 1.00 15.96 ? 81  SER F CB  1 
ATOM   12807 O  OG  . SER F 2 79  ? 256.748 217.043 185.685 1.00 15.96 ? 81  SER F OG  1 
ATOM   12808 N  N   . GLU F 2 80  ? 255.169 216.691 181.173 1.00 16.35 ? 82  GLU F N   1 
ATOM   12809 C  CA  . GLU F 2 80  ? 255.183 217.059 179.763 1.00 16.35 ? 82  GLU F CA  1 
ATOM   12810 C  C   . GLU F 2 80  ? 253.866 217.661 179.299 1.00 16.35 ? 82  GLU F C   1 
ATOM   12811 O  O   . GLU F 2 80  ? 253.870 218.557 178.447 1.00 16.35 ? 82  GLU F O   1 
ATOM   12812 C  CB  . GLU F 2 80  ? 255.515 215.839 178.897 1.00 16.35 ? 82  GLU F CB  1 
ATOM   12813 C  CG  . GLU F 2 80  ? 255.655 216.145 177.414 1.00 16.35 ? 82  GLU F CG  1 
ATOM   12814 C  CD  . GLU F 2 80  ? 256.044 214.927 176.599 1.00 16.35 ? 82  GLU F CD  1 
ATOM   12815 O  OE1 . GLU F 2 80  ? 256.200 213.838 177.191 1.00 16.35 ? 82  GLU F OE1 1 
ATOM   12816 O  OE2 . GLU F 2 80  ? 256.193 215.058 175.366 1.00 16.35 ? 82  GLU F OE2 1 
ATOM   12817 N  N   . GLU F 2 81  ? 252.743 217.196 179.851 1.00 17.80 ? 83  GLU F N   1 
ATOM   12818 C  CA  . GLU F 2 81  ? 251.454 217.791 179.521 1.00 17.80 ? 83  GLU F CA  1 
ATOM   12819 C  C   . GLU F 2 81  ? 251.385 219.241 179.980 1.00 17.80 ? 83  GLU F C   1 
ATOM   12820 O  O   . GLU F 2 81  ? 250.836 220.096 179.278 1.00 17.80 ? 83  GLU F O   1 
ATOM   12821 C  CB  . GLU F 2 81  ? 250.324 216.976 180.149 1.00 17.80 ? 83  GLU F CB  1 
ATOM   12822 C  CG  . GLU F 2 81  ? 248.937 217.350 179.656 1.00 17.80 ? 83  GLU F CG  1 
ATOM   12823 C  CD  . GLU F 2 81  ? 247.844 216.533 180.318 1.00 17.80 ? 83  GLU F CD  1 
ATOM   12824 O  OE1 . GLU F 2 81  ? 248.168 215.704 181.194 1.00 17.80 ? 83  GLU F OE1 1 
ATOM   12825 O  OE2 . GLU F 2 81  ? 246.662 216.719 179.962 1.00 17.80 ? 83  GLU F OE2 1 
ATOM   12826 N  N   . GLU F 2 82  ? 251.952 219.542 181.147 1.00 16.30 ? 84  GLU F N   1 
ATOM   12827 C  CA  . GLU F 2 82  ? 251.902 220.890 181.699 1.00 16.30 ? 84  GLU F CA  1 
ATOM   12828 C  C   . GLU F 2 82  ? 252.938 221.822 181.086 1.00 16.30 ? 84  GLU F C   1 
ATOM   12829 O  O   . GLU F 2 82  ? 252.957 223.009 181.428 1.00 16.30 ? 84  GLU F O   1 
ATOM   12830 C  CB  . GLU F 2 82  ? 252.073 220.835 183.218 1.00 16.30 ? 84  GLU F CB  1 
ATOM   12831 C  CG  . GLU F 2 82  ? 250.761 220.655 183.962 1.00 16.30 ? 84  GLU F CG  1 
ATOM   12832 C  CD  . GLU F 2 82  ? 250.215 219.240 183.861 1.00 16.30 ? 84  GLU F CD  1 
ATOM   12833 O  OE1 . GLU F 2 82  ? 250.813 218.408 183.148 1.00 16.30 ? 84  GLU F OE1 1 
ATOM   12834 O  OE2 . GLU F 2 82  ? 249.174 218.959 184.486 1.00 16.30 ? 84  GLU F OE2 1 
ATOM   12835 N  N   . ILE F 2 83  ? 253.798 221.318 180.207 1.00 16.69 ? 85  ILE F N   1 
ATOM   12836 C  CA  . ILE F 2 83  ? 254.628 222.171 179.369 1.00 16.69 ? 85  ILE F CA  1 
ATOM   12837 C  C   . ILE F 2 83  ? 254.073 222.290 177.956 1.00 16.69 ? 85  ILE F C   1 
ATOM   12838 O  O   . ILE F 2 83  ? 254.254 223.342 177.324 1.00 16.69 ? 85  ILE F O   1 
ATOM   12839 C  CB  . ILE F 2 83  ? 256.089 221.673 179.330 1.00 16.69 ? 85  ILE F CB  1 
ATOM   12840 C  CG1 . ILE F 2 83  ? 256.590 221.377 180.744 1.00 16.69 ? 85  ILE F CG1 1 
ATOM   12841 C  CG2 . ILE F 2 83  ? 256.991 222.691 178.654 1.00 16.69 ? 85  ILE F CG2 1 
ATOM   12842 C  CD1 . ILE F 2 83  ? 256.467 222.540 181.700 1.00 16.69 ? 85  ILE F CD1 1 
ATOM   12843 N  N   . ARG F 2 84  ? 253.392 221.262 177.448 1.00 22.06 ? 86  ARG F N   1 
ATOM   12844 C  CA  . ARG F 2 84  ? 252.713 221.366 176.165 1.00 22.06 ? 86  ARG F CA  1 
ATOM   12845 C  C   . ARG F 2 84  ? 251.446 222.208 176.249 1.00 22.06 ? 86  ARG F C   1 
ATOM   12846 O  O   . ARG F 2 84  ? 251.031 222.784 175.238 1.00 22.06 ? 86  ARG F O   1 
ATOM   12847 C  CB  . ARG F 2 84  ? 252.386 219.965 175.639 1.00 22.06 ? 86  ARG F CB  1 
ATOM   12848 C  CG  . ARG F 2 84  ? 251.686 219.925 174.291 1.00 22.06 ? 86  ARG F CG  1 
ATOM   12849 C  CD  . ARG F 2 84  ? 251.112 218.546 174.017 1.00 22.06 ? 86  ARG F CD  1 
ATOM   12850 N  NE  . ARG F 2 84  ? 252.075 217.492 174.318 1.00 22.06 ? 86  ARG F NE  1 
ATOM   12851 C  CZ  . ARG F 2 84  ? 252.793 216.850 173.408 1.00 22.06 ? 86  ARG F CZ  1 
ATOM   12852 N  NH1 . ARG F 2 84  ? 252.684 217.128 172.119 1.00 22.06 ? 86  ARG F NH1 1 
ATOM   12853 N  NH2 . ARG F 2 84  ? 253.644 215.906 173.800 1.00 22.06 ? 86  ARG F NH2 1 
ATOM   12854 N  N   . GLU F 2 85  ? 250.837 222.310 177.431 1.00 18.18 ? 87  GLU F N   1 
ATOM   12855 C  CA  . GLU F 2 85  ? 249.634 223.109 177.611 1.00 18.18 ? 87  GLU F CA  1 
ATOM   12856 C  C   . GLU F 2 85  ? 249.918 224.508 178.140 1.00 18.18 ? 87  GLU F C   1 
ATOM   12857 O  O   . GLU F 2 85  ? 249.094 225.407 177.940 1.00 18.18 ? 87  GLU F O   1 
ATOM   12858 C  CB  . GLU F 2 85  ? 248.664 222.390 178.559 1.00 18.18 ? 87  GLU F CB  1 
ATOM   12859 C  CG  . GLU F 2 85  ? 247.263 222.974 178.589 1.00 18.18 ? 87  GLU F CG  1 
ATOM   12860 C  CD  . GLU F 2 85  ? 246.312 222.151 179.432 1.00 18.18 ? 87  GLU F CD  1 
ATOM   12861 O  OE1 . GLU F 2 85  ? 246.759 221.147 180.025 1.00 18.18 ? 87  GLU F OE1 1 
ATOM   12862 O  OE2 . GLU F 2 85  ? 245.116 222.506 179.500 1.00 18.18 ? 87  GLU F OE2 1 
ATOM   12863 N  N   . ALA F 2 86  ? 251.059 224.719 178.794 1.00 16.63 ? 88  ALA F N   1 
ATOM   12864 C  CA  . ALA F 2 86  ? 251.502 226.061 179.148 1.00 16.63 ? 88  ALA F CA  1 
ATOM   12865 C  C   . ALA F 2 86  ? 252.135 226.786 177.971 1.00 16.63 ? 88  ALA F C   1 
ATOM   12866 O  O   . ALA F 2 86  ? 252.749 227.841 178.159 1.00 16.63 ? 88  ALA F O   1 
ATOM   12867 C  CB  . ALA F 2 86  ? 252.488 226.007 180.317 1.00 16.63 ? 88  ALA F CB  1 
ATOM   12868 N  N   . PHE F 2 87  ? 251.999 226.231 176.769 1.00 21.87 ? 89  PHE F N   1 
ATOM   12869 C  CA  . PHE F 2 87  ? 252.484 226.832 175.537 1.00 21.87 ? 89  PHE F CA  1 
ATOM   12870 C  C   . PHE F 2 87  ? 251.366 227.374 174.662 1.00 21.87 ? 89  PHE F C   1 
ATOM   12871 O  O   . PHE F 2 87  ? 251.592 228.322 173.909 1.00 21.87 ? 89  PHE F O   1 
ATOM   12872 C  CB  . PHE F 2 87  ? 253.298 225.801 174.741 1.00 21.87 ? 89  PHE F CB  1 
ATOM   12873 C  CG  . PHE F 2 87  ? 253.632 226.225 173.338 1.00 21.87 ? 89  PHE F CG  1 
ATOM   12874 C  CD1 . PHE F 2 87  ? 254.716 227.047 173.089 1.00 21.87 ? 89  PHE F CD1 1 
ATOM   12875 C  CD2 . PHE F 2 87  ? 252.874 225.781 172.267 1.00 21.87 ? 89  PHE F CD2 1 
ATOM   12876 C  CE1 . PHE F 2 87  ? 255.030 227.430 171.800 1.00 21.87 ? 89  PHE F CE1 1 
ATOM   12877 C  CE2 . PHE F 2 87  ? 253.182 226.163 170.976 1.00 21.87 ? 89  PHE F CE2 1 
ATOM   12878 C  CZ  . PHE F 2 87  ? 254.262 226.988 170.743 1.00 21.87 ? 89  PHE F CZ  1 
ATOM   12879 N  N   . ARG F 2 88  ? 250.165 226.804 174.759 1.00 22.43 ? 90  ARG F N   1 
ATOM   12880 C  CA  . ARG F 2 88  ? 249.033 227.248 173.958 1.00 22.43 ? 90  ARG F CA  1 
ATOM   12881 C  C   . ARG F 2 88  ? 248.363 228.497 174.514 1.00 22.43 ? 90  ARG F C   1 
ATOM   12882 O  O   . ARG F 2 88  ? 247.548 229.104 173.811 1.00 22.43 ? 90  ARG F O   1 
ATOM   12883 C  CB  . ARG F 2 88  ? 248.005 226.122 173.838 1.00 22.43 ? 90  ARG F CB  1 
ATOM   12884 C  CG  . ARG F 2 88  ? 248.564 224.844 173.235 1.00 22.43 ? 90  ARG F CG  1 
ATOM   12885 C  CD  . ARG F 2 88  ? 247.510 224.097 172.435 1.00 22.43 ? 90  ARG F CD  1 
ATOM   12886 N  NE  . ARG F 2 88  ? 246.509 223.479 173.294 1.00 22.43 ? 90  ARG F NE  1 
ATOM   12887 C  CZ  . ARG F 2 88  ? 246.384 222.171 173.476 1.00 22.43 ? 90  ARG F CZ  1 
ATOM   12888 N  NH1 . ARG F 2 88  ? 247.185 221.309 172.871 1.00 22.43 ? 90  ARG F NH1 1 
ATOM   12889 N  NH2 . ARG F 2 88  ? 245.431 221.717 174.285 1.00 22.43 ? 90  ARG F NH2 1 
ATOM   12890 N  N   . VAL F 2 89  ? 248.676 228.893 175.749 1.00 20.14 ? 91  VAL F N   1 
ATOM   12891 C  CA  . VAL F 2 89  ? 248.176 230.160 176.271 1.00 20.14 ? 91  VAL F CA  1 
ATOM   12892 C  C   . VAL F 2 89  ? 249.047 231.333 175.841 1.00 20.14 ? 91  VAL F C   1 
ATOM   12893 O  O   . VAL F 2 89  ? 248.560 232.472 175.799 1.00 20.14 ? 91  VAL F O   1 
ATOM   12894 C  CB  . VAL F 2 89  ? 248.061 230.125 177.806 1.00 20.14 ? 91  VAL F CB  1 
ATOM   12895 C  CG1 . VAL F 2 89  ? 247.249 228.920 178.249 1.00 20.14 ? 91  VAL F CG1 1 
ATOM   12896 C  CG2 . VAL F 2 89  ? 249.435 230.110 178.443 1.00 20.14 ? 91  VAL F CG2 1 
ATOM   12897 N  N   . PHE F 2 90  ? 250.320 231.091 175.524 1.00 24.25 ? 92  PHE F N   1 
ATOM   12898 C  CA  . PHE F 2 90  ? 251.157 232.124 174.929 1.00 24.25 ? 92  PHE F CA  1 
ATOM   12899 C  C   . PHE F 2 90  ? 250.832 232.324 173.456 1.00 24.25 ? 92  PHE F C   1 
ATOM   12900 O  O   . PHE F 2 90  ? 250.999 233.430 172.931 1.00 24.25 ? 92  PHE F O   1 
ATOM   12901 C  CB  . PHE F 2 90  ? 252.636 231.767 175.090 1.00 24.25 ? 92  PHE F CB  1 
ATOM   12902 C  CG  . PHE F 2 90  ? 253.220 232.149 176.422 1.00 24.25 ? 92  PHE F CG  1 
ATOM   12903 C  CD1 . PHE F 2 90  ? 252.448 232.125 177.571 1.00 24.25 ? 92  PHE F CD1 1 
ATOM   12904 C  CD2 . PHE F 2 90  ? 254.547 232.528 176.524 1.00 24.25 ? 92  PHE F CD2 1 
ATOM   12905 C  CE1 . PHE F 2 90  ? 252.988 232.473 178.793 1.00 24.25 ? 92  PHE F CE1 1 
ATOM   12906 C  CE2 . PHE F 2 90  ? 255.093 232.878 177.742 1.00 24.25 ? 92  PHE F CE2 1 
ATOM   12907 C  CZ  . PHE F 2 90  ? 254.312 232.850 178.878 1.00 24.25 ? 92  PHE F CZ  1 
ATOM   12908 N  N   . ASP F 2 91  ? 250.372 231.270 172.782 1.00 28.33 ? 93  ASP F N   1 
ATOM   12909 C  CA  . ASP F 2 91  ? 250.062 231.313 171.354 1.00 28.33 ? 93  ASP F CA  1 
ATOM   12910 C  C   . ASP F 2 91  ? 248.556 231.496 171.184 1.00 28.33 ? 93  ASP F C   1 
ATOM   12911 O  O   . ASP F 2 91  ? 247.808 230.553 170.923 1.00 28.33 ? 93  ASP F O   1 
ATOM   12912 C  CB  . ASP F 2 91  ? 250.566 230.048 170.665 1.00 28.33 ? 93  ASP F CB  1 
ATOM   12913 C  CG  . ASP F 2 91  ? 250.227 230.013 169.192 1.00 28.33 ? 93  ASP F CG  1 
ATOM   12914 O  OD1 . ASP F 2 91  ? 250.827 230.795 168.427 1.00 28.33 ? 93  ASP F OD1 1 
ATOM   12915 O  OD2 . ASP F 2 91  ? 249.363 229.202 168.800 1.00 28.33 ? 93  ASP F OD2 1 
ATOM   12916 N  N   . LYS F 2 92  ? 248.109 232.743 171.349 1.00 29.95 ? 94  LYS F N   1 
ATOM   12917 C  CA  . LYS F 2 92  ? 246.697 233.051 171.146 1.00 29.95 ? 94  LYS F CA  1 
ATOM   12918 C  C   . LYS F 2 92  ? 246.291 232.851 169.691 1.00 29.95 ? 94  LYS F C   1 
ATOM   12919 O  O   . LYS F 2 92  ? 245.216 232.309 169.408 1.00 29.95 ? 94  LYS F O   1 
ATOM   12920 C  CB  . LYS F 2 92  ? 246.401 234.482 171.596 1.00 29.95 ? 94  LYS F CB  1 
ATOM   12921 N  N   . ASP F 2 93  ? 247.135 233.283 168.756 1.00 33.97 ? 95  ASP F N   1 
ATOM   12922 C  CA  . ASP F 2 93  ? 246.886 233.100 167.327 1.00 33.97 ? 95  ASP F CA  1 
ATOM   12923 C  C   . ASP F 2 93  ? 247.467 231.752 166.919 1.00 33.97 ? 95  ASP F C   1 
ATOM   12924 O  O   . ASP F 2 93  ? 248.680 231.611 166.749 1.00 33.97 ? 95  ASP F O   1 
ATOM   12925 C  CB  . ASP F 2 93  ? 247.492 234.246 166.524 1.00 33.97 ? 95  ASP F CB  1 
ATOM   12926 C  CG  . ASP F 2 93  ? 248.943 234.511 166.885 1.00 33.97 ? 95  ASP F CG  1 
ATOM   12927 O  OD1 . ASP F 2 93  ? 249.295 234.380 168.076 1.00 33.97 ? 95  ASP F OD1 1 
ATOM   12928 O  OD2 . ASP F 2 93  ? 249.733 234.847 165.977 1.00 33.97 ? 95  ASP F OD2 1 
ATOM   12929 N  N   . GLY F 2 94  ? 246.602 230.751 166.771 1.00 32.73 ? 96  GLY F N   1 
ATOM   12930 C  CA  . GLY F 2 94  ? 247.078 229.410 166.495 1.00 32.73 ? 96  GLY F CA  1 
ATOM   12931 C  C   . GLY F 2 94  ? 247.796 229.275 165.169 1.00 32.73 ? 96  GLY F C   1 
ATOM   12932 O  O   . GLY F 2 94  ? 247.169 229.254 164.106 1.00 32.73 ? 96  GLY F O   1 
ATOM   12933 N  N   . ASN F 2 95  ? 249.124 229.185 165.229 1.00 32.60 ? 97  ASN F N   1 
ATOM   12934 C  CA  . ASN F 2 95  ? 249.942 228.904 164.052 1.00 32.60 ? 97  ASN F CA  1 
ATOM   12935 C  C   . ASN F 2 95  ? 251.065 227.911 164.305 1.00 32.60 ? 97  ASN F C   1 
ATOM   12936 O  O   . ASN F 2 95  ? 251.564 227.323 163.339 1.00 32.60 ? 97  ASN F O   1 
ATOM   12937 C  CB  . ASN F 2 95  ? 250.544 230.198 163.489 1.00 32.60 ? 97  ASN F CB  1 
ATOM   12938 C  CG  . ASN F 2 95  ? 251.480 230.879 164.465 1.00 32.60 ? 97  ASN F CG  1 
ATOM   12939 O  OD1 . ASN F 2 95  ? 251.369 230.700 165.677 1.00 32.60 ? 97  ASN F OD1 1 
ATOM   12940 N  ND2 . ASN F 2 95  ? 252.411 231.667 163.940 1.00 32.60 ? 97  ASN F ND2 1 
ATOM   12941 N  N   . GLY F 2 96  ? 251.483 227.696 165.551 1.00 33.88 ? 98  GLY F N   1 
ATOM   12942 C  CA  . GLY F 2 96  ? 252.634 226.876 165.859 1.00 33.88 ? 98  GLY F CA  1 
ATOM   12943 C  C   . GLY F 2 96  ? 253.895 227.648 166.180 1.00 33.88 ? 98  GLY F C   1 
ATOM   12944 O  O   . GLY F 2 96  ? 254.936 227.024 166.420 1.00 33.88 ? 98  GLY F O   1 
ATOM   12945 N  N   . TYR F 2 97  ? 253.836 228.978 166.193 1.00 37.68 ? 99  TYR F N   1 
ATOM   12946 C  CA  . TYR F 2 97  ? 254.990 229.817 166.472 1.00 37.68 ? 99  TYR F CA  1 
ATOM   12947 C  C   . TYR F 2 97  ? 254.604 230.894 167.476 1.00 37.68 ? 99  TYR F C   1 
ATOM   12948 O  O   . TYR F 2 97  ? 253.445 231.308 167.551 1.00 37.68 ? 99  TYR F O   1 
ATOM   12949 C  CB  . TYR F 2 97  ? 255.533 230.468 165.193 1.00 37.68 ? 99  TYR F CB  1 
ATOM   12950 C  CG  . TYR F 2 97  ? 256.248 229.508 164.269 1.00 37.68 ? 99  TYR F CG  1 
ATOM   12951 C  CD1 . TYR F 2 97  ? 255.542 228.749 163.345 1.00 37.68 ? 99  TYR F CD1 1 
ATOM   12952 C  CD2 . TYR F 2 97  ? 257.627 229.361 164.320 1.00 37.68 ? 99  TYR F CD2 1 
ATOM   12953 C  CE1 . TYR F 2 97  ? 256.190 227.870 162.498 1.00 37.68 ? 99  TYR F CE1 1 
ATOM   12954 C  CE2 . TYR F 2 97  ? 258.285 228.486 163.477 1.00 37.68 ? 99  TYR F CE2 1 
ATOM   12955 C  CZ  . TYR F 2 97  ? 257.561 227.743 162.569 1.00 37.68 ? 99  TYR F CZ  1 
ATOM   12956 O  OH  . TYR F 2 97  ? 258.212 226.869 161.728 1.00 37.68 ? 99  TYR F OH  1 
ATOM   12957 N  N   . ILE F 2 98  ? 255.589 231.349 168.244 1.00 34.27 ? 100 ILE F N   1 
ATOM   12958 C  CA  . ILE F 2 98  ? 255.385 232.371 169.265 1.00 34.27 ? 100 ILE F CA  1 
ATOM   12959 C  C   . ILE F 2 98  ? 255.824 233.712 168.697 1.00 34.27 ? 100 ILE F C   1 
ATOM   12960 O  O   . ILE F 2 98  ? 256.998 233.899 168.355 1.00 34.27 ? 100 ILE F O   1 
ATOM   12961 C  CB  . ILE F 2 98  ? 256.153 232.041 170.553 1.00 34.27 ? 100 ILE F CB  1 
ATOM   12962 C  CG1 . ILE F 2 98  ? 255.569 230.793 171.214 1.00 34.27 ? 100 ILE F CG1 1 
ATOM   12963 C  CG2 . ILE F 2 98  ? 256.126 233.224 171.509 1.00 34.27 ? 100 ILE F CG2 1 
ATOM   12964 C  CD1 . ILE F 2 98  ? 254.286 231.046 171.969 1.00 34.27 ? 100 ILE F CD1 1 
ATOM   12965 N  N   . SER F 2 99  ? 254.884 234.647 168.597 1.00 37.65 ? 101 SER F N   1 
ATOM   12966 C  CA  . SER F 2 99  ? 255.194 235.983 168.117 1.00 37.65 ? 101 SER F CA  1 
ATOM   12967 C  C   . SER F 2 99  ? 255.759 236.838 169.245 1.00 37.65 ? 101 SER F C   1 
ATOM   12968 O  O   . SER F 2 99  ? 255.512 236.588 170.428 1.00 37.65 ? 101 SER F O   1 
ATOM   12969 C  CB  . SER F 2 99  ? 253.949 236.648 167.529 1.00 37.65 ? 101 SER F CB  1 
ATOM   12970 O  OG  . SER F 2 99  ? 253.707 236.198 166.207 1.00 37.65 ? 101 SER F OG  1 
ATOM   12971 N  N   . ALA F 2 100 ? 256.532 237.857 168.862 1.00 36.84 ? 102 ALA F N   1 
ATOM   12972 C  CA  . ALA F 2 100 ? 257.124 238.749 169.854 1.00 36.84 ? 102 ALA F CA  1 
ATOM   12973 C  C   . ALA F 2 100 ? 256.052 239.513 170.621 1.00 36.84 ? 102 ALA F C   1 
ATOM   12974 O  O   . ALA F 2 100 ? 256.187 239.742 171.829 1.00 36.84 ? 102 ALA F O   1 
ATOM   12975 C  CB  . ALA F 2 100 ? 258.093 239.718 169.177 1.00 36.84 ? 102 ALA F CB  1 
ATOM   12976 N  N   . ALA F 2 101 ? 254.982 239.922 169.933 1.00 35.66 ? 103 ALA F N   1 
ATOM   12977 C  CA  . ALA F 2 101 ? 253.919 240.674 170.591 1.00 35.66 ? 103 ALA F CA  1 
ATOM   12978 C  C   . ALA F 2 101 ? 253.237 239.845 171.673 1.00 35.66 ? 103 ALA F C   1 
ATOM   12979 O  O   . ALA F 2 101 ? 252.963 240.348 172.769 1.00 35.66 ? 103 ALA F O   1 
ATOM   12980 C  CB  . ALA F 2 101 ? 252.898 241.152 169.559 1.00 35.66 ? 103 ALA F CB  1 
ATOM   12981 N  N   . GLU F 2 102 ? 252.963 238.570 171.387 1.00 35.03 ? 104 GLU F N   1 
ATOM   12982 C  CA  . GLU F 2 102 ? 252.279 237.721 172.358 1.00 35.03 ? 104 GLU F CA  1 
ATOM   12983 C  C   . GLU F 2 102 ? 253.106 237.561 173.628 1.00 35.03 ? 104 GLU F C   1 
ATOM   12984 O  O   . GLU F 2 102 ? 252.582 237.668 174.742 1.00 35.03 ? 104 GLU F O   1 
ATOM   12985 C  CB  . GLU F 2 102 ? 251.975 236.357 171.739 1.00 35.03 ? 104 GLU F CB  1 
ATOM   12986 C  CG  . GLU F 2 102 ? 251.295 236.429 170.385 1.00 35.03 ? 104 GLU F CG  1 
ATOM   12987 C  CD  . GLU F 2 102 ? 249.785 236.400 170.498 1.00 35.03 ? 104 GLU F CD  1 
ATOM   12988 O  OE1 . GLU F 2 102 ? 249.277 235.949 171.546 1.00 35.03 ? 104 GLU F OE1 1 
ATOM   12989 O  OE2 . GLU F 2 102 ? 249.107 236.831 169.543 1.00 35.03 ? 104 GLU F OE2 1 
ATOM   12990 N  N   . LEU F 2 103 ? 254.407 237.303 173.476 1.00 36.29 ? 105 LEU F N   1 
ATOM   12991 C  CA  . LEU F 2 103 ? 255.272 237.148 174.641 1.00 36.29 ? 105 LEU F CA  1 
ATOM   12992 C  C   . LEU F 2 103 ? 255.405 238.462 175.399 1.00 36.29 ? 105 LEU F C   1 
ATOM   12993 O  O   . LEU F 2 103 ? 255.279 238.497 176.629 1.00 36.29 ? 105 LEU F O   1 
ATOM   12994 C  CB  . LEU F 2 103 ? 256.643 236.627 174.207 1.00 36.29 ? 105 LEU F CB  1 
ATOM   12995 C  CG  . LEU F 2 103 ? 257.565 236.066 175.293 1.00 36.29 ? 105 LEU F CG  1 
ATOM   12996 C  CD1 . LEU F 2 103 ? 258.377 234.905 174.745 1.00 36.29 ? 105 LEU F CD1 1 
ATOM   12997 C  CD2 . LEU F 2 103 ? 258.486 237.143 175.844 1.00 36.29 ? 105 LEU F CD2 1 
ATOM   12998 N  N   . ARG F 2 104 ? 255.656 239.560 174.679 1.00 39.98 ? 106 ARG F N   1 
ATOM   12999 C  CA  . ARG F 2 104 ? 255.789 240.860 175.325 1.00 39.98 ? 106 ARG F CA  1 
ATOM   13000 C  C   . ARG F 2 104 ? 254.510 241.283 176.032 1.00 39.98 ? 106 ARG F C   1 
ATOM   13001 O  O   . ARG F 2 104 ? 254.566 242.097 176.959 1.00 39.98 ? 106 ARG F O   1 
ATOM   13002 C  CB  . ARG F 2 104 ? 256.194 241.919 174.298 1.00 39.98 ? 106 ARG F CB  1 
ATOM   13003 N  N   . HIS F 2 105 ? 253.361 240.752 175.613 1.00 49.67 ? 107 HIS F N   1 
ATOM   13004 C  CA  . HIS F 2 105 ? 252.114 241.053 176.304 1.00 49.67 ? 107 HIS F CA  1 
ATOM   13005 C  C   . HIS F 2 105 ? 251.924 240.163 177.528 1.00 49.67 ? 107 HIS F C   1 
ATOM   13006 O  O   . HIS F 2 105 ? 251.638 240.658 178.623 1.00 49.67 ? 107 HIS F O   1 
ATOM   13007 C  CB  . HIS F 2 105 ? 250.933 240.900 175.343 1.00 49.67 ? 107 HIS F CB  1 
ATOM   13008 C  CG  . HIS F 2 105 ? 249.600 241.131 175.983 1.00 49.67 ? 107 HIS F CG  1 
ATOM   13009 N  ND1 . HIS F 2 105 ? 248.892 240.129 176.609 1.00 49.67 ? 107 HIS F ND1 1 
ATOM   13010 C  CD2 . HIS F 2 105 ? 248.847 242.250 176.095 1.00 49.67 ? 107 HIS F CD2 1 
ATOM   13011 C  CE1 . HIS F 2 105 ? 247.759 240.620 177.079 1.00 49.67 ? 107 HIS F CE1 1 
ATOM   13012 N  NE2 . HIS F 2 105 ? 247.707 241.905 176.780 1.00 49.67 ? 107 HIS F NE2 1 
ATOM   13013 N  N   . VAL F 2 106 ? 252.077 238.847 177.362 1.00 40.78 ? 108 VAL F N   1 
ATOM   13014 C  CA  . VAL F 2 106 ? 251.748 237.930 178.451 1.00 40.78 ? 108 VAL F CA  1 
ATOM   13015 C  C   . VAL F 2 106 ? 252.770 238.029 179.581 1.00 40.78 ? 108 VAL F C   1 
ATOM   13016 O  O   . VAL F 2 106 ? 252.403 238.021 180.762 1.00 40.78 ? 108 VAL F O   1 
ATOM   13017 C  CB  . VAL F 2 106 ? 251.602 236.488 177.925 1.00 40.78 ? 108 VAL F CB  1 
ATOM   13018 C  CG1 . VAL F 2 106 ? 252.920 235.951 177.380 1.00 40.78 ? 108 VAL F CG1 1 
ATOM   13019 C  CG2 . VAL F 2 106 ? 251.063 235.578 179.020 1.00 40.78 ? 108 VAL F CG2 1 
ATOM   13020 N  N   . MET F 2 107 ? 254.061 238.129 179.250 1.00 43.59 ? 109 MET F N   1 
ATOM   13021 C  CA  . MET F 2 107 ? 255.087 238.093 180.287 1.00 43.59 ? 109 MET F CA  1 
ATOM   13022 C  C   . MET F 2 107 ? 255.149 239.404 181.061 1.00 43.59 ? 109 MET F C   1 
ATOM   13023 O  O   . MET F 2 107 ? 255.274 239.399 182.291 1.00 43.59 ? 109 MET F O   1 
ATOM   13024 C  CB  . MET F 2 107 ? 256.444 237.772 179.662 1.00 43.59 ? 109 MET F CB  1 
ATOM   13025 C  CG  . MET F 2 107 ? 257.483 237.250 180.640 1.00 43.59 ? 109 MET F CG  1 
ATOM   13026 S  SD  . MET F 2 107 ? 256.879 235.905 181.676 1.00 43.59 ? 109 MET F SD  1 
ATOM   13027 C  CE  . MET F 2 107 ? 256.774 236.720 183.267 1.00 43.59 ? 109 MET F CE  1 
ATOM   13028 N  N   . THR F 2 108 ? 255.060 240.537 180.363 1.00 44.64 ? 110 THR F N   1 
ATOM   13029 C  CA  . THR F 2 108 ? 255.262 241.826 181.015 1.00 44.64 ? 110 THR F CA  1 
ATOM   13030 C  C   . THR F 2 108 ? 254.002 242.304 181.730 1.00 44.64 ? 110 THR F C   1 
ATOM   13031 O  O   . THR F 2 108 ? 254.045 242.639 182.918 1.00 44.64 ? 110 THR F O   1 
ATOM   13032 C  CB  . THR F 2 108 ? 255.720 242.867 179.992 1.00 44.64 ? 110 THR F CB  1 
ATOM   13033 O  OG1 . THR F 2 108 ? 254.688 243.068 179.017 1.00 44.64 ? 110 THR F OG1 1 
ATOM   13034 C  CG2 . THR F 2 108 ? 256.988 242.402 179.291 1.00 44.64 ? 110 THR F CG2 1 
ATOM   13035 N  N   . ASN F 2 109 ? 252.874 242.348 181.017 1.00 46.00 ? 111 ASN F N   1 
ATOM   13036 C  CA  . ASN F 2 109 ? 251.653 242.900 181.597 1.00 46.00 ? 111 ASN F CA  1 
ATOM   13037 C  C   . ASN F 2 109 ? 251.155 242.055 182.764 1.00 46.00 ? 111 ASN F C   1 
ATOM   13038 O  O   . ASN F 2 109 ? 250.754 242.594 183.803 1.00 46.00 ? 111 ASN F O   1 
ATOM   13039 C  CB  . ASN F 2 109 ? 250.571 243.020 180.523 1.00 46.00 ? 111 ASN F CB  1 
ATOM   13040 C  CG  . ASN F 2 109 ? 249.404 243.883 180.963 1.00 46.00 ? 111 ASN F CG  1 
ATOM   13041 O  OD1 . ASN F 2 109 ? 249.407 244.443 182.059 1.00 46.00 ? 111 ASN F OD1 1 
ATOM   13042 N  ND2 . ASN F 2 109 ? 248.396 243.994 180.106 1.00 46.00 ? 111 ASN F ND2 1 
ATOM   13043 N  N   . LEU F 2 110 ? 251.177 240.735 182.618 1.00 38.45 ? 112 LEU F N   1 
ATOM   13044 C  CA  . LEU F 2 110 ? 250.664 239.832 183.636 1.00 38.45 ? 112 LEU F CA  1 
ATOM   13045 C  C   . LEU F 2 110 ? 251.803 239.238 184.457 1.00 38.45 ? 112 LEU F C   1 
ATOM   13046 O  O   . LEU F 2 110 ? 252.950 239.159 184.011 1.00 38.45 ? 112 LEU F O   1 
ATOM   13047 C  CB  . LEU F 2 110 ? 249.835 238.715 182.998 1.00 38.45 ? 112 LEU F CB  1 
ATOM   13048 C  CG  . LEU F 2 110 ? 248.415 239.116 182.597 1.00 38.45 ? 112 LEU F CG  1 
ATOM   13049 C  CD1 . LEU F 2 110 ? 247.925 238.272 181.434 1.00 38.45 ? 112 LEU F CD1 1 
ATOM   13050 C  CD2 . LEU F 2 110 ? 247.471 239.001 183.783 1.00 38.45 ? 112 LEU F CD2 1 
ATOM   13051 N  N   . GLY F 2 111 ? 251.465 238.817 185.674 1.00 36.21 ? 113 GLY F N   1 
ATOM   13052 C  CA  . GLY F 2 111 ? 252.474 238.300 186.576 1.00 36.21 ? 113 GLY F CA  1 
ATOM   13053 C  C   . GLY F 2 111 ? 253.399 239.402 187.062 1.00 36.21 ? 113 GLY F C   1 
ATOM   13054 O  O   . GLY F 2 111 ? 253.027 240.576 187.149 1.00 36.21 ? 113 GLY F O   1 
ATOM   13055 N  N   . GLU F 2 112 ? 254.628 239.012 187.388 1.00 41.01 ? 114 GLU F N   1 
ATOM   13056 C  CA  . GLU F 2 112 ? 255.630 239.985 187.798 1.00 41.01 ? 114 GLU F CA  1 
ATOM   13057 C  C   . GLU F 2 112 ? 256.050 240.842 186.611 1.00 41.01 ? 114 GLU F C   1 
ATOM   13058 O  O   . GLU F 2 112 ? 256.271 240.338 185.506 1.00 41.01 ? 114 GLU F O   1 
ATOM   13059 C  CB  . GLU F 2 112 ? 256.847 239.281 188.397 1.00 41.01 ? 114 GLU F CB  1 
ATOM   13060 C  CG  . GLU F 2 112 ? 256.594 238.639 189.752 1.00 41.01 ? 114 GLU F CG  1 
ATOM   13061 C  CD  . GLU F 2 112 ? 256.000 237.249 189.638 1.00 41.01 ? 114 GLU F CD  1 
ATOM   13062 O  OE1 . GLU F 2 112 ? 255.856 236.752 188.501 1.00 41.01 ? 114 GLU F OE1 1 
ATOM   13063 O  OE2 . GLU F 2 112 ? 255.678 236.652 190.687 1.00 41.01 ? 114 GLU F OE2 1 
ATOM   13064 N  N   . LYS F 2 113 ? 256.155 242.150 186.844 1.00 45.19 ? 115 LYS F N   1 
ATOM   13065 C  CA  . LYS F 2 113 ? 256.539 243.082 185.791 1.00 45.19 ? 115 LYS F CA  1 
ATOM   13066 C  C   . LYS F 2 113 ? 257.969 242.820 185.338 1.00 45.19 ? 115 LYS F C   1 
ATOM   13067 O  O   . LYS F 2 113 ? 258.918 243.048 186.094 1.00 45.19 ? 115 LYS F O   1 
ATOM   13068 C  CB  . LYS F 2 113 ? 256.386 244.526 186.273 1.00 45.19 ? 115 LYS F CB  1 
ATOM   13069 C  CG  . LYS F 2 113 ? 254.973 244.893 186.698 1.00 45.19 ? 115 LYS F CG  1 
ATOM   13070 C  CD  . LYS F 2 113 ? 254.017 244.880 185.517 1.00 45.19 ? 115 LYS F CD  1 
ATOM   13071 C  CE  . LYS F 2 113 ? 254.248 246.074 184.605 1.00 45.19 ? 115 LYS F CE  1 
ATOM   13072 N  NZ  . LYS F 2 113 ? 253.249 246.132 183.503 1.00 45.19 ? 115 LYS F NZ  1 
ATOM   13073 N  N   . LEU F 2 114 ? 258.131 242.342 184.108 1.00 42.52 ? 116 LEU F N   1 
ATOM   13074 C  CA  . LEU F 2 114 ? 259.439 242.018 183.559 1.00 42.52 ? 116 LEU F CA  1 
ATOM   13075 C  C   . LEU F 2 114 ? 259.887 243.113 182.600 1.00 42.52 ? 116 LEU F C   1 
ATOM   13076 O  O   . LEU F 2 114 ? 259.076 243.670 181.854 1.00 42.52 ? 116 LEU F O   1 
ATOM   13077 C  CB  . LEU F 2 114 ? 259.413 240.668 182.839 1.00 42.52 ? 116 LEU F CB  1 
ATOM   13078 C  CG  . LEU F 2 114 ? 260.775 240.071 182.479 1.00 42.52 ? 116 LEU F CG  1 
ATOM   13079 C  CD1 . LEU F 2 114 ? 261.582 239.782 183.735 1.00 42.52 ? 116 LEU F CD1 1 
ATOM   13080 C  CD2 . LEU F 2 114 ? 260.613 238.811 181.645 1.00 42.52 ? 116 LEU F CD2 1 
ATOM   13081 N  N   . THR F 2 115 ? 261.182 243.419 182.632 1.00 39.80 ? 117 THR F N   1 
ATOM   13082 C  CA  . THR F 2 115 ? 261.726 244.475 181.790 1.00 39.80 ? 117 THR F CA  1 
ATOM   13083 C  C   . THR F 2 115 ? 261.598 244.110 180.315 1.00 39.80 ? 117 THR F C   1 
ATOM   13084 O  O   . THR F 2 115 ? 261.806 242.959 179.920 1.00 39.80 ? 117 THR F O   1 
ATOM   13085 C  CB  . THR F 2 115 ? 263.193 244.729 182.144 1.00 39.80 ? 117 THR F CB  1 
ATOM   13086 O  OG1 . THR F 2 115 ? 263.324 244.882 183.563 1.00 39.80 ? 117 THR F OG1 1 
ATOM   13087 C  CG2 . THR F 2 115 ? 263.702 245.989 181.459 1.00 39.80 ? 117 THR F CG2 1 
ATOM   13088 N  N   . ASP F 2 116 ? 261.244 245.107 179.499 1.00 38.50 ? 118 ASP F N   1 
ATOM   13089 C  CA  . ASP F 2 116 ? 261.124 244.883 178.062 1.00 38.50 ? 118 ASP F CA  1 
ATOM   13090 C  C   . ASP F 2 116 ? 262.464 244.493 177.452 1.00 38.50 ? 118 ASP F C   1 
ATOM   13091 O  O   . ASP F 2 116 ? 262.523 243.632 176.566 1.00 38.50 ? 118 ASP F O   1 
ATOM   13092 C  CB  . ASP F 2 116 ? 260.566 246.133 177.381 1.00 38.50 ? 118 ASP F CB  1 
ATOM   13093 N  N   . GLU F 2 117 ? 263.550 245.121 177.907 1.00 38.39 ? 119 GLU F N   1 
ATOM   13094 C  CA  . GLU F 2 117 ? 264.875 244.761 177.411 1.00 38.39 ? 119 GLU F CA  1 
ATOM   13095 C  C   . GLU F 2 117 ? 265.223 243.321 177.765 1.00 38.39 ? 119 GLU F C   1 
ATOM   13096 O  O   . GLU F 2 117 ? 265.776 242.587 176.938 1.00 38.39 ? 119 GLU F O   1 
ATOM   13097 C  CB  . GLU F 2 117 ? 265.924 245.722 177.970 1.00 38.39 ? 119 GLU F CB  1 
ATOM   13098 N  N   . GLU F 2 118 ? 264.906 242.897 178.992 1.00 36.43 ? 120 GLU F N   1 
ATOM   13099 C  CA  . GLU F 2 118 ? 265.165 241.516 179.388 1.00 36.43 ? 120 GLU F CA  1 
ATOM   13100 C  C   . GLU F 2 118 ? 264.331 240.542 178.566 1.00 36.43 ? 120 GLU F C   1 
ATOM   13101 O  O   . GLU F 2 118 ? 264.821 239.479 178.162 1.00 36.43 ? 120 GLU F O   1 
ATOM   13102 C  CB  . GLU F 2 118 ? 264.885 241.337 180.880 1.00 36.43 ? 120 GLU F CB  1 
ATOM   13103 N  N   . VAL F 2 119 ? 263.066 240.884 178.312 1.00 35.10 ? 121 VAL F N   1 
ATOM   13104 C  CA  . VAL F 2 119 ? 262.210 240.023 177.501 1.00 35.10 ? 121 VAL F CA  1 
ATOM   13105 C  C   . VAL F 2 119 ? 262.762 239.904 176.086 1.00 35.10 ? 121 VAL F C   1 
ATOM   13106 O  O   . VAL F 2 119 ? 262.794 238.811 175.506 1.00 35.10 ? 121 VAL F O   1 
ATOM   13107 C  CB  . VAL F 2 119 ? 260.764 240.551 177.501 1.00 35.10 ? 121 VAL F CB  1 
ATOM   13108 N  N   . ASP F 2 120 ? 263.201 241.025 175.508 1.00 35.56 ? 122 ASP F N   1 
ATOM   13109 C  CA  . ASP F 2 120 ? 263.778 240.994 174.168 1.00 35.56 ? 122 ASP F CA  1 
ATOM   13110 C  C   . ASP F 2 120 ? 265.058 240.168 174.135 1.00 35.56 ? 122 ASP F C   1 
ATOM   13111 O  O   . ASP F 2 120 ? 265.293 239.413 173.185 1.00 35.56 ? 122 ASP F O   1 
ATOM   13112 C  CB  . ASP F 2 120 ? 264.044 242.417 173.678 1.00 35.56 ? 122 ASP F CB  1 
ATOM   13113 N  N   . GLU F 2 121 ? 265.901 240.303 175.162 1.00 35.78 ? 123 GLU F N   1 
ATOM   13114 C  CA  . GLU F 2 121 ? 267.130 239.518 175.218 1.00 35.78 ? 123 GLU F CA  1 
ATOM   13115 C  C   . GLU F 2 121 ? 266.828 238.027 175.310 1.00 35.78 ? 123 GLU F C   1 
ATOM   13116 O  O   . GLU F 2 121 ? 267.466 237.214 174.631 1.00 35.78 ? 123 GLU F O   1 
ATOM   13117 C  CB  . GLU F 2 121 ? 267.986 239.966 176.402 1.00 35.78 ? 123 GLU F CB  1 
ATOM   13118 N  N   . MET F 2 122 ? 265.853 237.651 176.142 1.00 33.88 ? 124 MET F N   1 
ATOM   13119 C  CA  . MET F 2 122 ? 265.480 236.244 176.253 1.00 33.88 ? 124 MET F CA  1 
ATOM   13120 C  C   . MET F 2 122 ? 264.909 235.719 174.942 1.00 33.88 ? 124 MET F C   1 
ATOM   13121 O  O   . MET F 2 122 ? 265.206 234.589 174.533 1.00 33.88 ? 124 MET F O   1 
ATOM   13122 C  CB  . MET F 2 122 ? 264.477 236.055 177.391 1.00 33.88 ? 124 MET F CB  1 
ATOM   13123 N  N   . ILE F 2 123 ? 264.081 236.524 174.271 1.00 32.61 ? 125 ILE F N   1 
ATOM   13124 C  CA  . ILE F 2 123 ? 263.504 236.111 172.995 1.00 32.61 ? 125 ILE F CA  1 
ATOM   13125 C  C   . ILE F 2 123 ? 264.598 235.914 171.955 1.00 32.61 ? 125 ILE F C   1 
ATOM   13126 O  O   . ILE F 2 123 ? 264.574 234.950 171.183 1.00 32.61 ? 125 ILE F O   1 
ATOM   13127 C  CB  . ILE F 2 123 ? 262.453 237.133 172.526 1.00 32.61 ? 125 ILE F CB  1 
ATOM   13128 N  N   . ARG F 2 124 ? 265.571 236.827 171.912 1.00 34.69 ? 126 ARG F N   1 
ATOM   13129 C  CA  . ARG F 2 124 ? 266.678 236.683 170.972 1.00 34.69 ? 126 ARG F CA  1 
ATOM   13130 C  C   . ARG F 2 124 ? 267.518 235.451 171.291 1.00 34.69 ? 126 ARG F C   1 
ATOM   13131 O  O   . ARG F 2 124 ? 267.964 234.743 170.381 1.00 34.69 ? 126 ARG F O   1 
ATOM   13132 C  CB  . ARG F 2 124 ? 267.544 237.942 170.985 1.00 34.69 ? 126 ARG F CB  1 
ATOM   13133 N  N   . GLU F 2 125 ? 267.749 235.184 172.578 1.00 34.53 ? 127 GLU F N   1 
ATOM   13134 C  CA  . GLU F 2 125 ? 268.567 234.039 172.962 1.00 34.53 ? 127 GLU F CA  1 
ATOM   13135 C  C   . GLU F 2 125 ? 267.884 232.719 172.622 1.00 34.53 ? 127 GLU F C   1 
ATOM   13136 O  O   . GLU F 2 125 ? 268.533 231.788 172.131 1.00 34.53 ? 127 GLU F O   1 
ATOM   13137 C  CB  . GLU F 2 125 ? 268.892 234.105 174.454 1.00 34.53 ? 127 GLU F CB  1 
ATOM   13138 N  N   . ALA F 2 126 ? 266.580 232.615 172.873 1.00 35.37 ? 128 ALA F N   1 
ATOM   13139 C  CA  . ALA F 2 126 ? 265.853 231.365 172.695 1.00 35.37 ? 128 ALA F CA  1 
ATOM   13140 C  C   . ALA F 2 126 ? 265.085 231.298 171.380 1.00 35.37 ? 128 ALA F C   1 
ATOM   13141 O  O   . ALA F 2 126 ? 264.299 230.365 171.183 1.00 35.37 ? 128 ALA F O   1 
ATOM   13142 C  CB  . ALA F 2 126 ? 264.896 231.142 173.867 1.00 35.37 ? 128 ALA F CB  1 
ATOM   13143 N  N   . ASP F 2 127 ? 265.290 232.256 170.481 1.00 41.89 ? 129 ASP F N   1 
ATOM   13144 C  CA  . ASP F 2 127 ? 264.541 232.288 169.235 1.00 41.89 ? 129 ASP F CA  1 
ATOM   13145 C  C   . ASP F 2 127 ? 264.995 231.176 168.292 1.00 41.89 ? 129 ASP F C   1 
ATOM   13146 O  O   . ASP F 2 127 ? 266.112 230.658 168.383 1.00 41.89 ? 129 ASP F O   1 
ATOM   13147 C  CB  . ASP F 2 127 ? 264.696 233.647 168.553 1.00 41.89 ? 129 ASP F CB  1 
ATOM   13148 N  N   . ILE F 2 128 ? 264.102 230.812 167.376 1.00 47.90 ? 130 ILE F N   1 
ATOM   13149 C  CA  . ILE F 2 128 ? 264.399 229.808 166.360 1.00 47.90 ? 130 ILE F CA  1 
ATOM   13150 C  C   . ILE F 2 128 ? 265.250 230.471 165.281 1.00 47.90 ? 130 ILE F C   1 
ATOM   13151 O  O   . ILE F 2 128 ? 264.773 231.354 164.565 1.00 47.90 ? 130 ILE F O   1 
ATOM   13152 C  CB  . ILE F 2 128 ? 263.118 229.210 165.768 1.00 47.90 ? 130 ILE F CB  1 
ATOM   13153 C  CG1 . ILE F 2 128 ? 262.407 228.338 166.805 1.00 47.90 ? 130 ILE F CG1 1 
ATOM   13154 C  CG2 . ILE F 2 128 ? 263.433 228.400 164.519 1.00 47.90 ? 130 ILE F CG2 1 
ATOM   13155 C  CD1 . ILE F 2 128 ? 263.170 227.085 167.175 1.00 47.90 ? 130 ILE F CD1 1 
ATOM   13156 N  N   . ASP F 2 129 ? 266.530 230.086 165.221 1.00 50.23 ? 131 ASP F N   1 
ATOM   13157 C  CA  . ASP F 2 129 ? 267.519 230.464 164.208 1.00 50.23 ? 131 ASP F CA  1 
ATOM   13158 C  C   . ASP F 2 129 ? 267.351 231.886 163.674 1.00 50.23 ? 131 ASP F C   1 
ATOM   13159 O  O   . ASP F 2 129 ? 267.424 232.118 162.463 1.00 50.23 ? 131 ASP F O   1 
ATOM   13160 C  CB  . ASP F 2 129 ? 267.545 229.427 163.064 1.00 50.23 ? 131 ASP F CB  1 
ATOM   13161 C  CG  . ASP F 2 129 ? 266.276 229.403 162.207 1.00 50.23 ? 131 ASP F CG  1 
ATOM   13162 O  OD1 . ASP F 2 129 ? 265.396 230.272 162.336 1.00 50.23 ? 131 ASP F OD1 1 
ATOM   13163 O  OD2 . ASP F 2 129 ? 266.165 228.477 161.377 1.00 50.23 ? 131 ASP F OD2 1 
ATOM   13164 N  N   . GLY F 2 130 ? 267.156 232.845 164.576 1.00 47.01 ? 132 GLY F N   1 
ATOM   13165 C  CA  . GLY F 2 130 ? 267.078 234.241 164.198 1.00 47.01 ? 132 GLY F CA  1 
ATOM   13166 C  C   . GLY F 2 130 ? 265.786 234.672 163.542 1.00 47.01 ? 132 GLY F C   1 
ATOM   13167 O  O   . GLY F 2 130 ? 265.701 235.816 163.081 1.00 47.01 ? 132 GLY F O   1 
ATOM   13168 N  N   . ASP F 2 131 ? 264.778 233.802 163.483 1.00 51.53 ? 133 ASP F N   1 
ATOM   13169 C  CA  . ASP F 2 131 ? 263.510 234.161 162.862 1.00 51.53 ? 133 ASP F CA  1 
ATOM   13170 C  C   . ASP F 2 131 ? 262.597 234.959 163.783 1.00 51.53 ? 133 ASP F C   1 
ATOM   13171 O  O   . ASP F 2 131 ? 261.615 235.536 163.303 1.00 51.53 ? 133 ASP F O   1 
ATOM   13172 C  CB  . ASP F 2 131 ? 262.776 232.903 162.388 1.00 51.53 ? 133 ASP F CB  1 
ATOM   13173 C  CG  . ASP F 2 131 ? 263.345 232.348 161.097 1.00 51.53 ? 133 ASP F CG  1 
ATOM   13174 O  OD1 . ASP F 2 131 ? 263.969 233.121 160.340 1.00 51.53 ? 133 ASP F OD1 1 
ATOM   13175 O  OD2 . ASP F 2 131 ? 263.160 231.141 160.835 1.00 51.53 ? 133 ASP F OD2 1 
ATOM   13176 N  N   . GLY F 2 132 ? 262.891 235.010 165.080 1.00 44.69 ? 134 GLY F N   1 
ATOM   13177 C  CA  . GLY F 2 132 ? 262.029 235.717 166.004 1.00 44.69 ? 134 GLY F CA  1 
ATOM   13178 C  C   . GLY F 2 132 ? 260.703 235.043 166.265 1.00 44.69 ? 134 GLY F C   1 
ATOM   13179 O  O   . GLY F 2 132 ? 259.770 235.694 166.741 1.00 44.69 ? 134 GLY F O   1 
ATOM   13180 N  N   . GLN F 2 133 ? 260.591 233.751 165.964 1.00 44.23 ? 135 GLN F N   1 
ATOM   13181 C  CA  . GLN F 2 133 ? 259.360 232.988 166.161 1.00 44.23 ? 135 GLN F CA  1 
ATOM   13182 C  C   . GLN F 2 133 ? 259.716 231.721 166.933 1.00 44.23 ? 135 GLN F C   1 
ATOM   13183 O  O   . GLN F 2 133 ? 260.202 230.748 166.349 1.00 44.23 ? 135 GLN F O   1 
ATOM   13184 C  CB  . GLN F 2 133 ? 258.696 232.659 164.827 1.00 44.23 ? 135 GLN F CB  1 
ATOM   13185 C  CG  . GLN F 2 133 ? 258.207 233.874 164.055 1.00 44.23 ? 135 GLN F CG  1 
ATOM   13186 C  CD  . GLN F 2 133 ? 256.964 234.493 164.663 1.00 44.23 ? 135 GLN F CD  1 
ATOM   13187 O  OE1 . GLN F 2 133 ? 257.049 235.419 165.469 1.00 44.23 ? 135 GLN F OE1 1 
ATOM   13188 N  NE2 . GLN F 2 133 ? 255.800 233.984 164.276 1.00 44.23 ? 135 GLN F NE2 1 
ATOM   13189 N  N   . VAL F 2 134 ? 259.475 231.736 168.244 1.00 38.57 ? 136 VAL F N   1 
ATOM   13190 C  CA  . VAL F 2 134 ? 259.803 230.590 169.083 1.00 38.57 ? 136 VAL F CA  1 
ATOM   13191 C  C   . VAL F 2 134 ? 258.833 229.453 168.790 1.00 38.57 ? 136 VAL F C   1 
ATOM   13192 O  O   . VAL F 2 134 ? 257.613 229.653 168.734 1.00 38.57 ? 136 VAL F O   1 
ATOM   13193 C  CB  . VAL F 2 134 ? 259.771 230.983 170.567 1.00 38.57 ? 136 VAL F CB  1 
ATOM   13194 C  CG1 . VAL F 2 134 ? 260.133 229.793 171.441 1.00 38.57 ? 136 VAL F CG1 1 
ATOM   13195 C  CG2 . VAL F 2 134 ? 260.713 232.148 170.826 1.00 38.57 ? 136 VAL F CG2 1 
ATOM   13196 N  N   . ASN F 2 135 ? 259.373 228.254 168.600 1.00 38.89 ? 137 ASN F N   1 
ATOM   13197 C  CA  . ASN F 2 135 ? 258.589 227.064 168.306 1.00 38.89 ? 137 ASN F CA  1 
ATOM   13198 C  C   . ASN F 2 135 ? 258.542 226.159 169.536 1.00 38.89 ? 137 ASN F C   1 
ATOM   13199 O  O   . ASN F 2 135 ? 259.087 226.479 170.597 1.00 38.89 ? 137 ASN F O   1 
ATOM   13200 C  CB  . ASN F 2 135 ? 259.166 226.328 167.094 1.00 38.89 ? 137 ASN F CB  1 
ATOM   13201 C  CG  . ASN F 2 135 ? 258.142 225.447 166.403 1.00 38.89 ? 137 ASN F CG  1 
ATOM   13202 O  OD1 . ASN F 2 135 ? 257.878 224.326 166.836 1.00 38.89 ? 137 ASN F OD1 1 
ATOM   13203 N  ND2 . ASN F 2 135 ? 257.557 225.954 165.324 1.00 38.89 ? 137 ASN F ND2 1 
ATOM   13204 N  N   . TYR F 2 136 ? 257.872 225.015 169.381 1.00 36.05 ? 138 TYR F N   1 
ATOM   13205 C  CA  . TYR F 2 136 ? 257.726 224.079 170.491 1.00 36.05 ? 138 TYR F CA  1 
ATOM   13206 C  C   . TYR F 2 136 ? 259.075 223.518 170.929 1.00 36.05 ? 138 TYR F C   1 
ATOM   13207 O  O   . TYR F 2 136 ? 259.316 223.332 172.128 1.00 36.05 ? 138 TYR F O   1 
ATOM   13208 C  CB  . TYR F 2 136 ? 256.776 222.946 170.098 1.00 36.05 ? 138 TYR F CB  1 
ATOM   13209 C  CG  . TYR F 2 136 ? 256.387 222.035 171.242 1.00 36.05 ? 138 TYR F CG  1 
ATOM   13210 C  CD1 . TYR F 2 136 ? 256.403 222.485 172.556 1.00 36.05 ? 138 TYR F CD1 1 
ATOM   13211 C  CD2 . TYR F 2 136 ? 256.011 220.719 171.007 1.00 36.05 ? 138 TYR F CD2 1 
ATOM   13212 C  CE1 . TYR F 2 136 ? 256.053 221.654 173.601 1.00 36.05 ? 138 TYR F CE1 1 
ATOM   13213 C  CE2 . TYR F 2 136 ? 255.659 219.881 172.046 1.00 36.05 ? 138 TYR F CE2 1 
ATOM   13214 C  CZ  . TYR F 2 136 ? 255.682 220.353 173.340 1.00 36.05 ? 138 TYR F CZ  1 
ATOM   13215 O  OH  . TYR F 2 136 ? 255.332 219.521 174.377 1.00 36.05 ? 138 TYR F OH  1 
ATOM   13216 N  N   . GLU F 2 137 ? 259.961 223.229 169.974 1.00 34.15 ? 139 GLU F N   1 
ATOM   13217 C  CA  . GLU F 2 137 ? 261.254 222.642 170.316 1.00 34.15 ? 139 GLU F CA  1 
ATOM   13218 C  C   . GLU F 2 137 ? 262.077 223.587 171.184 1.00 34.15 ? 139 GLU F C   1 
ATOM   13219 O  O   . GLU F 2 137 ? 262.640 223.178 172.207 1.00 34.15 ? 139 GLU F O   1 
ATOM   13220 C  CB  . GLU F 2 137 ? 262.016 222.276 169.042 1.00 34.15 ? 139 GLU F CB  1 
ATOM   13221 N  N   . GLU F 2 138 ? 262.153 224.861 170.792 1.00 37.40 ? 140 GLU F N   1 
ATOM   13222 C  CA  . GLU F 2 138 ? 262.891 225.838 171.588 1.00 37.40 ? 140 GLU F CA  1 
ATOM   13223 C  C   . GLU F 2 138 ? 262.239 226.044 172.949 1.00 37.40 ? 140 GLU F C   1 
ATOM   13224 O  O   . GLU F 2 138 ? 262.934 226.198 173.960 1.00 37.40 ? 140 GLU F O   1 
ATOM   13225 C  CB  . GLU F 2 138 ? 262.991 227.163 170.834 1.00 37.40 ? 140 GLU F CB  1 
ATOM   13226 N  N   . PHE F 2 139 ? 260.905 226.057 172.990 1.00 31.64 ? 141 PHE F N   1 
ATOM   13227 C  CA  . PHE F 2 139 ? 260.190 226.185 174.256 1.00 31.64 ? 141 PHE F CA  1 
ATOM   13228 C  C   . PHE F 2 139 ? 260.561 225.057 175.210 1.00 31.64 ? 141 PHE F C   1 
ATOM   13229 O  O   . PHE F 2 139 ? 260.909 225.296 176.374 1.00 31.64 ? 141 PHE F O   1 
ATOM   13230 C  CB  . PHE F 2 139 ? 258.684 226.191 173.990 1.00 31.64 ? 141 PHE F CB  1 
ATOM   13231 C  CG  . PHE F 2 139 ? 257.874 226.834 175.074 1.00 31.64 ? 141 PHE F CG  1 
ATOM   13232 C  CD1 . PHE F 2 139 ? 258.146 228.124 175.489 1.00 31.64 ? 141 PHE F CD1 1 
ATOM   13233 C  CD2 . PHE F 2 139 ? 256.831 226.149 175.673 1.00 31.64 ? 141 PHE F CD2 1 
ATOM   13234 C  CE1 . PHE F 2 139 ? 257.395 228.717 176.483 1.00 31.64 ? 141 PHE F CE1 1 
ATOM   13235 C  CE2 . PHE F 2 139 ? 256.079 226.738 176.669 1.00 31.64 ? 141 PHE F CE2 1 
ATOM   13236 C  CZ  . PHE F 2 139 ? 256.361 228.024 177.073 1.00 31.64 ? 141 PHE F CZ  1 
ATOM   13237 N  N   . VAL F 2 140 ? 260.497 223.815 174.724 1.00 33.92 ? 142 VAL F N   1 
ATOM   13238 C  CA  . VAL F 2 140 ? 260.816 222.660 175.558 1.00 33.92 ? 142 VAL F CA  1 
ATOM   13239 C  C   . VAL F 2 140 ? 262.275 222.701 175.990 1.00 33.92 ? 142 VAL F C   1 
ATOM   13240 O  O   . VAL F 2 140 ? 262.599 222.425 177.151 1.00 33.92 ? 142 VAL F O   1 
ATOM   13241 C  CB  . VAL F 2 140 ? 260.482 221.354 174.814 1.00 33.92 ? 142 VAL F CB  1 
ATOM   13242 N  N   . GLN F 2 141 ? 263.178 223.041 175.067 1.00 37.19 ? 143 GLN F N   1 
ATOM   13243 C  CA  . GLN F 2 141 ? 264.595 223.110 175.409 1.00 37.19 ? 143 GLN F CA  1 
ATOM   13244 C  C   . GLN F 2 141 ? 264.843 224.127 176.515 1.00 37.19 ? 143 GLN F C   1 
ATOM   13245 O  O   . GLN F 2 141 ? 265.522 223.832 177.506 1.00 37.19 ? 143 GLN F O   1 
ATOM   13246 C  CB  . GLN F 2 141 ? 265.416 223.454 174.166 1.00 37.19 ? 143 GLN F CB  1 
ATOM   13247 C  CG  . GLN F 2 141 ? 266.902 223.636 174.432 1.00 37.19 ? 143 GLN F CG  1 
ATOM   13248 C  CD  . GLN F 2 141 ? 267.581 222.350 174.856 1.00 37.19 ? 143 GLN F CD  1 
ATOM   13249 O  OE1 . GLN F 2 141 ? 267.311 221.282 174.307 1.00 37.19 ? 143 GLN F OE1 1 
ATOM   13250 N  NE2 . GLN F 2 141 ? 268.469 222.445 175.839 1.00 37.19 ? 143 GLN F NE2 1 
ATOM   13251 N  N   . MET F 2 142 ? 264.279 225.329 176.372 1.00 37.22 ? 144 MET F N   1 
ATOM   13252 C  CA  . MET F 2 142 ? 264.495 226.372 177.369 1.00 37.22 ? 144 MET F CA  1 
ATOM   13253 C  C   . MET F 2 142 ? 263.889 225.992 178.714 1.00 37.22 ? 144 MET F C   1 
ATOM   13254 O  O   . MET F 2 142 ? 264.502 226.219 179.763 1.00 37.22 ? 144 MET F O   1 
ATOM   13255 C  CB  . MET F 2 142 ? 263.915 227.697 176.876 1.00 37.22 ? 144 MET F CB  1 
ATOM   13256 C  CG  . MET F 2 142 ? 263.919 228.800 177.923 1.00 37.22 ? 144 MET F CG  1 
ATOM   13257 S  SD  . MET F 2 142 ? 263.601 230.431 177.226 1.00 37.22 ? 144 MET F SD  1 
ATOM   13258 C  CE  . MET F 2 142 ? 261.823 230.367 177.018 1.00 37.22 ? 144 MET F CE  1 
ATOM   13259 N  N   . MET F 2 143 ? 262.691 225.407 178.708 1.00 30.83 ? 145 MET F N   1 
ATOM   13260 C  CA  . MET F 2 143 ? 261.991 225.141 179.957 1.00 30.83 ? 145 MET F CA  1 
ATOM   13261 C  C   . MET F 2 143 ? 262.413 223.833 180.621 1.00 30.83 ? 145 MET F C   1 
ATOM   13262 O  O   . MET F 2 143 ? 262.056 223.603 181.781 1.00 30.83 ? 145 MET F O   1 
ATOM   13263 C  CB  . MET F 2 143 ? 260.477 225.150 179.714 1.00 30.83 ? 145 MET F CB  1 
ATOM   13264 C  CG  . MET F 2 143 ? 259.638 225.286 180.971 1.00 30.83 ? 145 MET F CG  1 
ATOM   13265 S  SD  . MET F 2 143 ? 257.903 225.584 180.603 1.00 30.83 ? 145 MET F SD  1 
ATOM   13266 C  CE  . MET F 2 143 ? 257.976 227.287 180.060 1.00 30.83 ? 145 MET F CE  1 
ATOM   13267 N  N   . THR F 2 144 ? 263.174 222.982 179.934 1.00 37.02 ? 146 THR F N   1 
ATOM   13268 C  CA  . THR F 2 144 ? 263.705 221.773 180.554 1.00 37.02 ? 146 THR F CA  1 
ATOM   13269 C  C   . THR F 2 144 ? 265.193 221.879 180.865 1.00 37.02 ? 146 THR F C   1 
ATOM   13270 O  O   . THR F 2 144 ? 265.595 221.671 182.014 1.00 37.02 ? 146 THR F O   1 
ATOM   13271 C  CB  . THR F 2 144 ? 263.446 220.557 179.657 1.00 37.02 ? 146 THR F CB  1 
ATOM   13272 O  OG1 . THR F 2 144 ? 264.054 220.765 178.376 1.00 37.02 ? 146 THR F OG1 1 
ATOM   13273 C  CG2 . THR F 2 144 ? 261.951 220.328 179.482 1.00 37.02 ? 146 THR F CG2 1 
ATOM   13274 N  N   . ALA F 2 145 ? 266.013 222.201 179.865 1.00 46.17 ? 147 ALA F N   1 
ATOM   13275 C  CA  . ALA F 2 145 ? 267.463 222.312 180.029 1.00 46.17 ? 147 ALA F CA  1 
ATOM   13276 C  C   . ALA F 2 145 ? 268.068 221.046 180.631 1.00 46.17 ? 147 ALA F C   1 
ATOM   13277 O  O   . ALA F 2 145 ? 267.590 219.939 180.382 1.00 46.17 ? 147 ALA F O   1 
ATOM   13278 C  CB  . ALA F 2 145 ? 267.811 223.526 180.885 1.00 46.17 ? 147 ALA F CB  1 
ATOM   13279 N  N   . GLN G 2 1   ? 195.595 167.055 180.405 1.00 30.61 ? 3   GLN G N   1 
ATOM   13280 C  CA  . GLN G 2 1   ? 195.552 166.515 181.759 1.00 30.61 ? 3   GLN G CA  1 
ATOM   13281 C  C   . GLN G 2 1   ? 195.148 167.588 182.764 1.00 30.61 ? 3   GLN G C   1 
ATOM   13282 O  O   . GLN G 2 1   ? 194.918 167.298 183.938 1.00 30.61 ? 3   GLN G O   1 
ATOM   13283 C  CB  . GLN G 2 1   ? 196.908 165.919 182.142 1.00 30.61 ? 3   GLN G CB  1 
ATOM   13284 N  N   . LEU G 2 2   ? 195.066 168.830 182.296 1.00 31.59 ? 4   LEU G N   1 
ATOM   13285 C  CA  . LEU G 2 2   ? 194.685 169.938 183.154 1.00 31.59 ? 4   LEU G CA  1 
ATOM   13286 C  C   . LEU G 2 2   ? 193.173 169.963 183.363 1.00 31.59 ? 4   LEU G C   1 
ATOM   13287 O  O   . LEU G 2 2   ? 192.403 169.369 182.604 1.00 31.59 ? 4   LEU G O   1 
ATOM   13288 C  CB  . LEU G 2 2   ? 195.151 171.266 182.557 1.00 31.59 ? 4   LEU G CB  1 
ATOM   13289 C  CG  . LEU G 2 2   ? 196.548 171.292 181.936 1.00 31.59 ? 4   LEU G CG  1 
ATOM   13290 C  CD1 . LEU G 2 2   ? 196.828 172.649 181.313 1.00 31.59 ? 4   LEU G CD1 1 
ATOM   13291 C  CD2 . LEU G 2 2   ? 197.604 170.951 182.974 1.00 31.59 ? 4   LEU G CD2 1 
ATOM   13292 N  N   . THR G 2 3   ? 192.755 170.661 184.414 1.00 37.17 ? 5   THR G N   1 
ATOM   13293 C  CA  . THR G 2 3   ? 191.338 170.818 184.697 1.00 37.17 ? 5   THR G CA  1 
ATOM   13294 C  C   . THR G 2 3   ? 190.756 171.972 183.881 1.00 37.17 ? 5   THR G C   1 
ATOM   13295 O  O   . THR G 2 3   ? 191.466 172.699 183.181 1.00 37.17 ? 5   THR G O   1 
ATOM   13296 C  CB  . THR G 2 3   ? 191.107 171.051 186.189 1.00 37.17 ? 5   THR G CB  1 
ATOM   13297 O  OG1 . THR G 2 3   ? 189.700 171.047 186.462 1.00 37.17 ? 5   THR G OG1 1 
ATOM   13298 C  CG2 . THR G 2 3   ? 191.693 172.385 186.617 1.00 37.17 ? 5   THR G CG2 1 
ATOM   13299 N  N   . GLU G 2 4   ? 189.434 172.130 183.975 1.00 39.41 ? 6   GLU G N   1 
ATOM   13300 C  CA  . GLU G 2 4   ? 188.751 173.172 183.214 1.00 39.41 ? 6   GLU G CA  1 
ATOM   13301 C  C   . GLU G 2 4   ? 189.174 174.565 183.665 1.00 39.41 ? 6   GLU G C   1 
ATOM   13302 O  O   . GLU G 2 4   ? 189.370 175.460 182.833 1.00 39.41 ? 6   GLU G O   1 
ATOM   13303 C  CB  . GLU G 2 4   ? 187.238 173.001 183.343 1.00 39.41 ? 6   GLU G CB  1 
ATOM   13304 C  CG  . GLU G 2 4   ? 186.431 173.785 182.325 1.00 39.41 ? 6   GLU G CG  1 
ATOM   13305 C  CD  . GLU G 2 4   ? 184.946 173.773 182.631 1.00 39.41 ? 6   GLU G CD  1 
ATOM   13306 O  OE1 . GLU G 2 4   ? 184.583 173.570 183.809 1.00 39.41 ? 6   GLU G OE1 1 
ATOM   13307 O  OE2 . GLU G 2 4   ? 184.142 173.964 181.694 1.00 39.41 ? 6   GLU G OE2 1 
ATOM   13308 N  N   . GLU G 2 5   ? 189.313 174.769 184.978 1.00 34.09 ? 7   GLU G N   1 
ATOM   13309 C  CA  . GLU G 2 5   ? 189.684 176.086 185.488 1.00 34.09 ? 7   GLU G CA  1 
ATOM   13310 C  C   . GLU G 2 5   ? 191.076 176.490 185.019 1.00 34.09 ? 7   GLU G C   1 
ATOM   13311 O  O   . GLU G 2 5   ? 191.305 177.653 184.662 1.00 34.09 ? 7   GLU G O   1 
ATOM   13312 C  CB  . GLU G 2 5   ? 189.607 176.096 187.015 1.00 34.09 ? 7   GLU G CB  1 
ATOM   13313 C  CG  . GLU G 2 5   ? 188.206 175.877 187.563 1.00 34.09 ? 7   GLU G CG  1 
ATOM   13314 C  CD  . GLU G 2 5   ? 187.256 177.002 187.203 1.00 34.09 ? 7   GLU G CD  1 
ATOM   13315 O  OE1 . GLU G 2 5   ? 187.714 178.159 187.089 1.00 34.09 ? 7   GLU G OE1 1 
ATOM   13316 O  OE2 . GLU G 2 5   ? 186.049 176.730 187.032 1.00 34.09 ? 7   GLU G OE2 1 
ATOM   13317 N  N   . GLN G 2 6   ? 192.020 175.546 185.017 1.00 29.22 ? 8   GLN G N   1 
ATOM   13318 C  CA  . GLN G 2 6   ? 193.364 175.846 184.536 1.00 29.22 ? 8   GLN G CA  1 
ATOM   13319 C  C   . GLN G 2 6   ? 193.350 176.222 183.060 1.00 29.22 ? 8   GLN G C   1 
ATOM   13320 O  O   . GLN G 2 6   ? 194.046 177.155 182.642 1.00 29.22 ? 8   GLN G O   1 
ATOM   13321 C  CB  . GLN G 2 6   ? 194.285 174.651 184.776 1.00 29.22 ? 8   GLN G CB  1 
ATOM   13322 C  CG  . GLN G 2 6   ? 194.666 174.442 186.229 1.00 29.22 ? 8   GLN G CG  1 
ATOM   13323 C  CD  . GLN G 2 6   ? 195.941 173.641 186.381 1.00 29.22 ? 8   GLN G CD  1 
ATOM   13324 O  OE1 . GLN G 2 6   ? 197.042 174.181 186.283 1.00 29.22 ? 8   GLN G OE1 1 
ATOM   13325 N  NE2 . GLN G 2 6   ? 195.799 172.343 186.621 1.00 29.22 ? 8   GLN G NE2 1 
ATOM   13326 N  N   . ILE G 2 7   ? 192.563 175.505 182.254 1.00 26.50 ? 9   ILE G N   1 
ATOM   13327 C  CA  . ILE G 2 7   ? 192.474 175.816 180.831 1.00 26.50 ? 9   ILE G CA  1 
ATOM   13328 C  C   . ILE G 2 7   ? 191.875 177.201 180.625 1.00 26.50 ? 9   ILE G C   1 
ATOM   13329 O  O   . ILE G 2 7   ? 192.337 177.975 179.778 1.00 26.50 ? 9   ILE G O   1 
ATOM   13330 C  CB  . ILE G 2 7   ? 191.668 174.729 180.096 1.00 26.50 ? 9   ILE G CB  1 
ATOM   13331 C  CG1 . ILE G 2 7   ? 192.439 173.408 180.092 1.00 26.50 ? 9   ILE G CG1 1 
ATOM   13332 C  CG2 . ILE G 2 7   ? 191.355 175.161 178.673 1.00 26.50 ? 9   ILE G CG2 1 
ATOM   13333 C  CD1 . ILE G 2 7   ? 191.644 172.241 179.554 1.00 26.50 ? 9   ILE G CD1 1 
ATOM   13334 N  N   . ALA G 2 8   ? 190.840 177.539 181.399 1.00 24.67 ? 10  ALA G N   1 
ATOM   13335 C  CA  . ALA G 2 8   ? 190.248 178.870 181.295 1.00 24.67 ? 10  ALA G CA  1 
ATOM   13336 C  C   . ALA G 2 8   ? 191.248 179.954 181.682 1.00 24.67 ? 10  ALA G C   1 
ATOM   13337 O  O   . ALA G 2 8   ? 191.334 180.996 181.019 1.00 24.67 ? 10  ALA G O   1 
ATOM   13338 C  CB  . ALA G 2 8   ? 188.997 178.957 182.169 1.00 24.67 ? 10  ALA G CB  1 
ATOM   13339 N  N   . GLU G 2 9   ? 192.013 179.726 182.752 1.00 20.78 ? 11  GLU G N   1 
ATOM   13340 C  CA  . GLU G 2 9   ? 193.003 180.711 183.178 1.00 20.78 ? 11  GLU G CA  1 
ATOM   13341 C  C   . GLU G 2 9   ? 194.093 180.890 182.128 1.00 20.78 ? 11  GLU G C   1 
ATOM   13342 O  O   . GLU G 2 9   ? 194.526 182.017 181.853 1.00 20.78 ? 11  GLU G O   1 
ATOM   13343 C  CB  . GLU G 2 9   ? 193.604 180.296 184.521 1.00 20.78 ? 11  GLU G CB  1 
ATOM   13344 C  CG  . GLU G 2 9   ? 194.757 181.166 184.992 1.00 20.78 ? 11  GLU G CG  1 
ATOM   13345 C  CD  . GLU G 2 9   ? 195.458 180.590 186.208 1.00 20.78 ? 11  GLU G CD  1 
ATOM   13346 O  OE1 . GLU G 2 9   ? 194.999 179.550 186.724 1.00 20.78 ? 11  GLU G OE1 1 
ATOM   13347 O  OE2 . GLU G 2 9   ? 196.466 181.180 186.650 1.00 20.78 ? 11  GLU G OE2 1 
ATOM   13348 N  N   . PHE G 2 10  ? 194.544 179.791 181.521 1.00 16.76 ? 12  PHE G N   1 
ATOM   13349 C  CA  . PHE G 2 10  ? 195.557 179.900 180.477 1.00 16.76 ? 12  PHE G CA  1 
ATOM   13350 C  C   . PHE G 2 10  ? 195.007 180.572 179.226 1.00 16.76 ? 12  PHE G C   1 
ATOM   13351 O  O   . PHE G 2 10  ? 195.740 181.293 178.543 1.00 16.76 ? 12  PHE G O   1 
ATOM   13352 C  CB  . PHE G 2 10  ? 196.131 178.524 180.147 1.00 16.76 ? 12  PHE G CB  1 
ATOM   13353 C  CG  . PHE G 2 10  ? 197.164 178.052 181.129 1.00 16.76 ? 12  PHE G CG  1 
ATOM   13354 C  CD1 . PHE G 2 10  ? 198.318 178.786 181.342 1.00 16.76 ? 12  PHE G CD1 1 
ATOM   13355 C  CD2 . PHE G 2 10  ? 196.986 176.876 181.835 1.00 16.76 ? 12  PHE G CD2 1 
ATOM   13356 C  CE1 . PHE G 2 10  ? 199.270 178.360 182.245 1.00 16.76 ? 12  PHE G CE1 1 
ATOM   13357 C  CE2 . PHE G 2 10  ? 197.936 176.445 182.739 1.00 16.76 ? 12  PHE G CE2 1 
ATOM   13358 C  CZ  . PHE G 2 10  ? 199.079 177.188 182.943 1.00 16.76 ? 12  PHE G CZ  1 
ATOM   13359 N  N   . LYS G 2 11  ? 193.727 180.362 178.910 1.00 16.80 ? 13  LYS G N   1 
ATOM   13360 C  CA  . LYS G 2 11  ? 193.117 181.092 177.802 1.00 16.80 ? 13  LYS G CA  1 
ATOM   13361 C  C   . LYS G 2 11  ? 193.051 182.586 178.098 1.00 16.80 ? 13  LYS G C   1 
ATOM   13362 O  O   . LYS G 2 11  ? 193.302 183.414 177.212 1.00 16.80 ? 13  LYS G O   1 
ATOM   13363 C  CB  . LYS G 2 11  ? 191.724 180.538 177.509 1.00 16.80 ? 13  LYS G CB  1 
ATOM   13364 C  CG  . LYS G 2 11  ? 191.279 180.726 176.069 1.00 16.80 ? 13  LYS G CG  1 
ATOM   13365 C  CD  . LYS G 2 11  ? 191.779 179.596 175.186 1.00 16.80 ? 13  LYS G CD  1 
ATOM   13366 C  CE  . LYS G 2 11  ? 191.277 179.748 173.760 1.00 16.80 ? 13  LYS G CE  1 
ATOM   13367 N  NZ  . LYS G 2 11  ? 191.945 180.877 173.056 1.00 16.80 ? 13  LYS G NZ  1 
ATOM   13368 N  N   . GLU G 2 12  ? 192.716 182.950 179.338 1.00 17.00 ? 14  GLU G N   1 
ATOM   13369 C  CA  . GLU G 2 12  ? 192.732 184.360 179.713 1.00 17.00 ? 14  GLU G CA  1 
ATOM   13370 C  C   . GLU G 2 12  ? 194.132 184.946 179.580 1.00 17.00 ? 14  GLU G C   1 
ATOM   13371 O  O   . GLU G 2 12  ? 194.297 186.074 179.103 1.00 17.00 ? 14  GLU G O   1 
ATOM   13372 C  CB  . GLU G 2 12  ? 192.206 184.543 181.136 1.00 17.00 ? 14  GLU G CB  1 
ATOM   13373 C  CG  . GLU G 2 12  ? 190.766 184.103 181.330 1.00 17.00 ? 14  GLU G CG  1 
ATOM   13374 C  CD  . GLU G 2 12  ? 190.280 184.311 182.751 1.00 17.00 ? 14  GLU G CD  1 
ATOM   13375 O  OE1 . GLU G 2 12  ? 190.919 185.088 183.491 1.00 17.00 ? 14  GLU G OE1 1 
ATOM   13376 O  OE2 . GLU G 2 12  ? 189.260 183.697 183.127 1.00 17.00 ? 14  GLU G OE2 1 
ATOM   13377 N  N   . ALA G 2 13  ? 195.153 184.190 179.992 1.00 12.94 ? 15  ALA G N   1 
ATOM   13378 C  CA  . ALA G 2 13  ? 196.531 184.654 179.838 1.00 12.94 ? 15  ALA G CA  1 
ATOM   13379 C  C   . ALA G 2 13  ? 196.909 184.801 178.368 1.00 12.94 ? 15  ALA G C   1 
ATOM   13380 O  O   . ALA G 2 13  ? 197.638 185.728 177.997 1.00 12.94 ? 15  ALA G O   1 
ATOM   13381 C  CB  . ALA G 2 13  ? 197.490 183.698 180.545 1.00 12.94 ? 15  ALA G CB  1 
ATOM   13382 N  N   . PHE G 2 14  ? 196.432 183.885 177.523 1.00 14.54 ? 16  PHE G N   1 
ATOM   13383 C  CA  . PHE G 2 14  ? 196.660 183.982 176.084 1.00 14.54 ? 16  PHE G CA  1 
ATOM   13384 C  C   . PHE G 2 14  ? 196.007 185.230 175.505 1.00 14.54 ? 16  PHE G C   1 
ATOM   13385 O  O   . PHE G 2 14  ? 196.533 185.838 174.563 1.00 14.54 ? 16  PHE G O   1 
ATOM   13386 C  CB  . PHE G 2 14  ? 196.118 182.727 175.398 1.00 14.54 ? 16  PHE G CB  1 
ATOM   13387 C  CG  . PHE G 2 14  ? 196.613 182.530 173.997 1.00 14.54 ? 16  PHE G CG  1 
ATOM   13388 C  CD1 . PHE G 2 14  ? 197.927 182.797 173.664 1.00 14.54 ? 16  PHE G CD1 1 
ATOM   13389 C  CD2 . PHE G 2 14  ? 195.759 182.069 173.010 1.00 14.54 ? 16  PHE G CD2 1 
ATOM   13390 C  CE1 . PHE G 2 14  ? 198.379 182.607 172.373 1.00 14.54 ? 16  PHE G CE1 1 
ATOM   13391 C  CE2 . PHE G 2 14  ? 196.206 181.881 171.719 1.00 14.54 ? 16  PHE G CE2 1 
ATOM   13392 C  CZ  . PHE G 2 14  ? 197.517 182.151 171.401 1.00 14.54 ? 16  PHE G CZ  1 
ATOM   13393 N  N   . SER G 2 15  ? 194.853 185.618 176.052 1.00 19.30 ? 17  SER G N   1 
ATOM   13394 C  CA  . SER G 2 15  ? 194.133 186.780 175.542 1.00 19.30 ? 17  SER G CA  1 
ATOM   13395 C  C   . SER G 2 15  ? 194.912 188.080 175.715 1.00 19.30 ? 17  SER G C   1 
ATOM   13396 O  O   . SER G 2 15  ? 194.626 189.053 175.009 1.00 19.30 ? 17  SER G O   1 
ATOM   13397 C  CB  . SER G 2 15  ? 192.772 186.897 176.230 1.00 19.30 ? 17  SER G CB  1 
ATOM   13398 O  OG  . SER G 2 15  ? 191.982 185.744 175.993 1.00 19.30 ? 17  SER G OG  1 
ATOM   13399 N  N   . LEU G 2 16  ? 195.877 188.130 176.638 1.00 14.76 ? 18  LEU G N   1 
ATOM   13400 C  CA  . LEU G 2 16  ? 196.707 189.325 176.765 1.00 14.76 ? 18  LEU G CA  1 
ATOM   13401 C  C   . LEU G 2 16  ? 197.552 189.549 175.518 1.00 14.76 ? 18  LEU G C   1 
ATOM   13402 O  O   . LEU G 2 16  ? 197.693 190.686 175.053 1.00 14.76 ? 18  LEU G O   1 
ATOM   13403 C  CB  . LEU G 2 16  ? 197.606 189.230 177.999 1.00 14.76 ? 18  LEU G CB  1 
ATOM   13404 C  CG  . LEU G 2 16  ? 197.038 189.577 179.378 1.00 14.76 ? 18  LEU G CG  1 
ATOM   13405 C  CD1 . LEU G 2 16  ? 196.081 188.517 179.880 1.00 14.76 ? 18  LEU G CD1 1 
ATOM   13406 C  CD2 . LEU G 2 16  ? 198.170 189.789 180.370 1.00 14.76 ? 18  LEU G CD2 1 
ATOM   13407 N  N   . PHE G 2 17  ? 198.125 188.482 174.965 1.00 15.18 ? 19  PHE G N   1 
ATOM   13408 C  CA  . PHE G 2 17  ? 198.964 188.596 173.780 1.00 15.18 ? 19  PHE G CA  1 
ATOM   13409 C  C   . PHE G 2 17  ? 198.167 188.548 172.486 1.00 15.18 ? 19  PHE G C   1 
ATOM   13410 O  O   . PHE G 2 17  ? 198.565 189.180 171.501 1.00 15.18 ? 19  PHE G O   1 
ATOM   13411 C  CB  . PHE G 2 17  ? 200.015 187.482 173.763 1.00 15.18 ? 19  PHE G CB  1 
ATOM   13412 C  CG  . PHE G 2 17  ? 200.924 187.486 174.957 1.00 15.18 ? 19  PHE G CG  1 
ATOM   13413 C  CD1 . PHE G 2 17  ? 201.901 188.456 175.098 1.00 15.18 ? 19  PHE G CD1 1 
ATOM   13414 C  CD2 . PHE G 2 17  ? 200.802 186.519 175.939 1.00 15.18 ? 19  PHE G CD2 1 
ATOM   13415 C  CE1 . PHE G 2 17  ? 202.739 188.461 176.195 1.00 15.18 ? 19  PHE G CE1 1 
ATOM   13416 C  CE2 . PHE G 2 17  ? 201.636 186.519 177.038 1.00 15.18 ? 19  PHE G CE2 1 
ATOM   13417 C  CZ  . PHE G 2 17  ? 202.605 187.491 177.166 1.00 15.18 ? 19  PHE G CZ  1 
ATOM   13418 N  N   . ASP G 2 18  ? 197.055 187.810 172.461 1.00 22.21 ? 20  ASP G N   1 
ATOM   13419 C  CA  . ASP G 2 18  ? 196.304 187.655 171.219 1.00 22.21 ? 20  ASP G CA  1 
ATOM   13420 C  C   . ASP G 2 18  ? 195.666 188.967 170.777 1.00 22.21 ? 20  ASP G C   1 
ATOM   13421 O  O   . ASP G 2 18  ? 195.612 189.258 169.577 1.00 22.21 ? 20  ASP G O   1 
ATOM   13422 C  CB  . ASP G 2 18  ? 195.240 186.572 171.376 1.00 22.21 ? 20  ASP G CB  1 
ATOM   13423 C  CG  . ASP G 2 18  ? 194.966 185.836 170.080 1.00 22.21 ? 20  ASP G CG  1 
ATOM   13424 O  OD1 . ASP G 2 18  ? 195.611 186.165 169.063 1.00 22.21 ? 20  ASP G OD1 1 
ATOM   13425 O  OD2 . ASP G 2 18  ? 194.107 184.931 170.079 1.00 22.21 ? 20  ASP G OD2 1 
ATOM   13426 N  N   . LYS G 2 19  ? 195.183 189.770 171.729 1.00 26.12 ? 21  LYS G N   1 
ATOM   13427 C  CA  . LYS G 2 19  ? 194.426 190.983 171.434 1.00 26.12 ? 21  LYS G CA  1 
ATOM   13428 C  C   . LYS G 2 19  ? 193.233 190.665 170.540 1.00 26.12 ? 21  LYS G C   1 
ATOM   13429 O  O   . LYS G 2 19  ? 192.184 190.236 171.031 1.00 26.12 ? 21  LYS G O   1 
ATOM   13430 C  CB  . LYS G 2 19  ? 195.319 192.046 170.787 1.00 26.12 ? 21  LYS G CB  1 
ATOM   13431 C  CG  . LYS G 2 19  ? 196.377 192.613 171.716 1.00 26.12 ? 21  LYS G CG  1 
ATOM   13432 C  CD  . LYS G 2 19  ? 195.746 193.437 172.827 1.00 26.12 ? 21  LYS G CD  1 
ATOM   13433 C  CE  . LYS G 2 19  ? 196.799 193.995 173.771 1.00 26.12 ? 21  LYS G CE  1 
ATOM   13434 N  NZ  . LYS G 2 19  ? 197.690 194.978 173.094 1.00 26.12 ? 21  LYS G NZ  1 
ATOM   13435 N  N   . ASP G 2 20  ? 193.379 190.873 169.234 1.00 27.07 ? 22  ASP G N   1 
ATOM   13436 C  CA  . ASP G 2 20  ? 192.331 190.482 168.302 1.00 27.07 ? 22  ASP G CA  1 
ATOM   13437 C  C   . ASP G 2 20  ? 192.207 188.963 168.268 1.00 27.07 ? 22  ASP G C   1 
ATOM   13438 O  O   . ASP G 2 20  ? 193.193 188.239 168.427 1.00 27.07 ? 22  ASP G O   1 
ATOM   13439 C  CB  . ASP G 2 20  ? 192.620 191.028 166.904 1.00 27.07 ? 22  ASP G CB  1 
ATOM   13440 C  CG  . ASP G 2 20  ? 193.912 190.494 166.322 1.00 27.07 ? 22  ASP G CG  1 
ATOM   13441 O  OD1 . ASP G 2 20  ? 194.865 190.266 167.095 1.00 27.07 ? 22  ASP G OD1 1 
ATOM   13442 O  OD2 . ASP G 2 20  ? 193.977 190.304 165.089 1.00 27.07 ? 22  ASP G OD2 1 
ATOM   13443 N  N   . GLY G 2 21  ? 190.984 188.481 168.068 1.00 27.00 ? 23  GLY G N   1 
ATOM   13444 C  CA  . GLY G 2 21  ? 190.708 187.063 168.189 1.00 27.00 ? 23  GLY G CA  1 
ATOM   13445 C  C   . GLY G 2 21  ? 191.044 186.221 166.975 1.00 27.00 ? 23  GLY G C   1 
ATOM   13446 O  O   . GLY G 2 21  ? 190.289 185.307 166.630 1.00 27.00 ? 23  GLY G O   1 
ATOM   13447 N  N   . ASP G 2 22  ? 192.166 186.511 166.313 1.00 27.74 ? 24  ASP G N   1 
ATOM   13448 C  CA  . ASP G 2 22  ? 192.586 185.670 165.196 1.00 27.74 ? 24  ASP G CA  1 
ATOM   13449 C  C   . ASP G 2 22  ? 192.995 184.283 165.677 1.00 27.74 ? 24  ASP G C   1 
ATOM   13450 O  O   . ASP G 2 22  ? 192.696 183.279 165.020 1.00 27.74 ? 24  ASP G O   1 
ATOM   13451 C  CB  . ASP G 2 22  ? 193.727 186.336 164.424 1.00 27.74 ? 24  ASP G CB  1 
ATOM   13452 C  CG  . ASP G 2 22  ? 194.907 186.682 165.306 1.00 27.74 ? 24  ASP G CG  1 
ATOM   13453 O  OD1 . ASP G 2 22  ? 194.740 187.504 166.229 1.00 27.74 ? 24  ASP G OD1 1 
ATOM   13454 O  OD2 . ASP G 2 22  ? 196.005 186.134 165.073 1.00 27.74 ? 24  ASP G OD2 1 
ATOM   13455 N  N   . GLY G 2 23  ? 193.676 184.205 166.820 1.00 23.32 ? 25  GLY G N   1 
ATOM   13456 C  CA  . GLY G 2 23  ? 194.058 182.938 167.413 1.00 23.32 ? 25  GLY G CA  1 
ATOM   13457 C  C   . GLY G 2 23  ? 195.539 182.629 167.393 1.00 23.32 ? 25  GLY G C   1 
ATOM   13458 O  O   . GLY G 2 23  ? 195.931 181.555 167.863 1.00 23.32 ? 25  GLY G O   1 
ATOM   13459 N  N   . THR G 2 24  ? 196.377 183.522 166.867 1.00 21.98 ? 26  THR G N   1 
ATOM   13460 C  CA  . THR G 2 24  ? 197.813 183.293 166.800 1.00 21.98 ? 26  THR G CA  1 
ATOM   13461 C  C   . THR G 2 24  ? 198.548 184.571 167.180 1.00 21.98 ? 26  THR G C   1 
ATOM   13462 O  O   . THR G 2 24  ? 198.009 185.675 167.083 1.00 21.98 ? 26  THR G O   1 
ATOM   13463 C  CB  . THR G 2 24  ? 198.259 182.835 165.402 1.00 21.98 ? 26  THR G CB  1 
ATOM   13464 O  OG1 . THR G 2 24  ? 197.818 183.783 164.422 1.00 21.98 ? 26  THR G OG1 1 
ATOM   13465 C  CG2 . THR G 2 24  ? 197.694 181.459 165.072 1.00 21.98 ? 26  THR G CG2 1 
ATOM   13466 N  N   . ILE G 2 25  ? 199.795 184.405 167.618 1.00 22.24 ? 27  ILE G N   1 
ATOM   13467 C  CA  . ILE G 2 25  ? 200.667 185.520 167.969 1.00 22.24 ? 27  ILE G CA  1 
ATOM   13468 C  C   . ILE G 2 25  ? 201.673 185.722 166.846 1.00 22.24 ? 27  ILE G C   1 
ATOM   13469 O  O   . ILE G 2 25  ? 202.311 184.763 166.394 1.00 22.24 ? 27  ILE G O   1 
ATOM   13470 C  CB  . ILE G 2 25  ? 201.388 185.275 169.306 1.00 22.24 ? 27  ILE G CB  1 
ATOM   13471 C  CG1 . ILE G 2 25  ? 200.390 184.942 170.414 1.00 22.24 ? 27  ILE G CG1 1 
ATOM   13472 C  CG2 . ILE G 2 25  ? 202.221 186.487 169.693 1.00 22.24 ? 27  ILE G CG2 1 
ATOM   13473 C  CD1 . ILE G 2 25  ? 201.053 184.661 171.741 1.00 22.24 ? 27  ILE G CD1 1 
ATOM   13474 N  N   . THR G 2 26  ? 201.819 186.963 166.398 1.00 25.49 ? 28  THR G N   1 
ATOM   13475 C  CA  . THR G 2 26  ? 202.780 187.326 165.369 1.00 25.49 ? 28  THR G CA  1 
ATOM   13476 C  C   . THR G 2 26  ? 203.844 188.240 165.962 1.00 25.49 ? 28  THR G C   1 
ATOM   13477 O  O   . THR G 2 26  ? 203.758 188.670 167.116 1.00 25.49 ? 28  THR G O   1 
ATOM   13478 C  CB  . THR G 2 26  ? 202.090 188.010 164.182 1.00 25.49 ? 28  THR G CB  1 
ATOM   13479 O  OG1 . THR G 2 26  ? 201.390 189.173 164.640 1.00 25.49 ? 28  THR G OG1 1 
ATOM   13480 C  CG2 . THR G 2 26  ? 201.106 187.059 163.519 1.00 25.49 ? 28  THR G CG2 1 
ATOM   13481 N  N   . THR G 2 27  ? 204.865 188.535 165.153 1.00 27.23 ? 29  THR G N   1 
ATOM   13482 C  CA  . THR G 2 27  ? 205.957 189.386 165.611 1.00 27.23 ? 29  THR G CA  1 
ATOM   13483 C  C   . THR G 2 27  ? 205.510 190.818 165.868 1.00 27.23 ? 29  THR G C   1 
ATOM   13484 O  O   . THR G 2 27  ? 206.190 191.544 166.601 1.00 27.23 ? 29  THR G O   1 
ATOM   13485 C  CB  . THR G 2 27  ? 207.097 189.385 164.590 1.00 27.23 ? 29  THR G CB  1 
ATOM   13486 O  OG1 . THR G 2 27  ? 206.683 190.085 163.410 1.00 27.23 ? 29  THR G OG1 1 
ATOM   13487 C  CG2 . THR G 2 27  ? 207.476 187.962 164.216 1.00 27.23 ? 29  THR G CG2 1 
ATOM   13488 N  N   . LYS G 2 28  ? 204.389 191.241 165.287 1.00 30.11 ? 30  LYS G N   1 
ATOM   13489 C  CA  . LYS G 2 28  ? 203.891 192.597 165.468 1.00 30.11 ? 30  LYS G CA  1 
ATOM   13490 C  C   . LYS G 2 28  ? 202.945 192.735 166.653 1.00 30.11 ? 30  LYS G C   1 
ATOM   13491 O  O   . LYS G 2 28  ? 202.550 193.860 166.980 1.00 30.11 ? 30  LYS G O   1 
ATOM   13492 C  CB  . LYS G 2 28  ? 203.185 193.072 164.193 1.00 30.11 ? 30  LYS G CB  1 
ATOM   13493 C  CG  . LYS G 2 28  ? 201.943 192.275 163.836 1.00 30.11 ? 30  LYS G CG  1 
ATOM   13494 C  CD  . LYS G 2 28  ? 201.361 192.727 162.508 1.00 30.11 ? 30  LYS G CD  1 
ATOM   13495 C  CE  . LYS G 2 28  ? 202.199 192.225 161.343 1.00 30.11 ? 30  LYS G CE  1 
ATOM   13496 N  NZ  . LYS G 2 28  ? 201.572 192.539 160.031 1.00 30.11 ? 30  LYS G NZ  1 
ATOM   13497 N  N   . GLU G 2 29  ? 202.572 191.632 167.301 1.00 26.94 ? 31  GLU G N   1 
ATOM   13498 C  CA  . GLU G 2 29  ? 201.716 191.682 168.480 1.00 26.94 ? 31  GLU G CA  1 
ATOM   13499 C  C   . GLU G 2 29  ? 202.484 191.513 169.782 1.00 26.94 ? 31  GLU G C   1 
ATOM   13500 O  O   . GLU G 2 29  ? 202.123 192.135 170.785 1.00 26.94 ? 31  GLU G O   1 
ATOM   13501 C  CB  . GLU G 2 29  ? 200.626 190.609 168.390 1.00 26.94 ? 31  GLU G CB  1 
ATOM   13502 C  CG  . GLU G 2 29  ? 199.615 190.859 167.282 1.00 26.94 ? 31  GLU G CG  1 
ATOM   13503 C  CD  . GLU G 2 29  ? 198.618 189.730 167.128 1.00 26.94 ? 31  GLU G CD  1 
ATOM   13504 O  OE1 . GLU G 2 29  ? 198.779 188.694 167.807 1.00 26.94 ? 31  GLU G OE1 1 
ATOM   13505 O  OE2 . GLU G 2 29  ? 197.673 189.878 166.326 1.00 26.94 ? 31  GLU G OE2 1 
ATOM   13506 N  N   . LEU G 2 30  ? 203.533 190.687 169.790 1.00 21.65 ? 32  LEU G N   1 
ATOM   13507 C  CA  . LEU G 2 30  ? 204.405 190.612 170.957 1.00 21.65 ? 32  LEU G CA  1 
ATOM   13508 C  C   . LEU G 2 30  ? 205.267 191.861 171.081 1.00 21.65 ? 32  LEU G C   1 
ATOM   13509 O  O   . LEU G 2 30  ? 205.604 192.278 172.198 1.00 21.65 ? 32  LEU G O   1 
ATOM   13510 C  CB  . LEU G 2 30  ? 205.277 189.358 170.873 1.00 21.65 ? 32  LEU G CB  1 
ATOM   13511 C  CG  . LEU G 2 30  ? 206.514 189.272 171.768 1.00 21.65 ? 32  LEU G CG  1 
ATOM   13512 C  CD1 . LEU G 2 30  ? 206.118 188.945 173.198 1.00 21.65 ? 32  LEU G CD1 1 
ATOM   13513 C  CD2 . LEU G 2 30  ? 207.492 188.241 171.230 1.00 21.65 ? 32  LEU G CD2 1 
ATOM   13514 N  N   . GLY G 2 31  ? 205.626 192.469 169.949 1.00 21.65 ? 33  GLY G N   1 
ATOM   13515 C  CA  . GLY G 2 31  ? 206.408 193.692 169.991 1.00 21.65 ? 33  GLY G CA  1 
ATOM   13516 C  C   . GLY G 2 31  ? 205.676 194.831 170.671 1.00 21.65 ? 33  GLY G C   1 
ATOM   13517 O  O   . GLY G 2 31  ? 206.284 195.633 171.381 1.00 21.65 ? 33  GLY G O   1 
ATOM   13518 N  N   . THR G 2 32  ? 204.359 194.919 170.464 1.00 22.19 ? 34  THR G N   1 
ATOM   13519 C  CA  . THR G 2 32  ? 203.578 195.955 171.132 1.00 22.19 ? 34  THR G CA  1 
ATOM   13520 C  C   . THR G 2 32  ? 203.605 195.776 172.645 1.00 22.19 ? 34  THR G C   1 
ATOM   13521 O  O   . THR G 2 32  ? 203.765 196.750 173.389 1.00 22.19 ? 34  THR G O   1 
ATOM   13522 C  CB  . THR G 2 32  ? 202.137 195.945 170.620 1.00 22.19 ? 34  THR G CB  1 
ATOM   13523 O  OG1 . THR G 2 32  ? 201.556 194.654 170.843 1.00 22.19 ? 34  THR G OG1 1 
ATOM   13524 C  CG2 . THR G 2 32  ? 202.098 196.266 169.135 1.00 22.19 ? 34  THR G CG2 1 
ATOM   13525 N  N   . VAL G 2 33  ? 203.460 194.537 173.118 1.00 18.31 ? 35  VAL G N   1 
ATOM   13526 C  CA  . VAL G 2 33  ? 203.513 194.275 174.555 1.00 18.31 ? 35  VAL G CA  1 
ATOM   13527 C  C   . VAL G 2 33  ? 204.892 194.621 175.104 1.00 18.31 ? 35  VAL G C   1 
ATOM   13528 O  O   . VAL G 2 33  ? 205.021 195.243 176.166 1.00 18.31 ? 35  VAL G O   1 
ATOM   13529 C  CB  . VAL G 2 33  ? 203.139 192.811 174.848 1.00 18.31 ? 35  VAL G CB  1 
ATOM   13530 C  CG1 . VAL G 2 33  ? 203.176 192.542 176.343 1.00 18.31 ? 35  VAL G CG1 1 
ATOM   13531 C  CG2 . VAL G 2 33  ? 201.768 192.489 174.277 1.00 18.31 ? 35  VAL G CG2 1 
ATOM   13532 N  N   . MET G 2 34  ? 205.945 194.224 174.384 1.00 21.56 ? 36  MET G N   1 
ATOM   13533 C  CA  . MET G 2 34  ? 207.299 194.501 174.855 1.00 21.56 ? 36  MET G CA  1 
ATOM   13534 C  C   . MET G 2 34  ? 207.573 196.001 174.904 1.00 21.56 ? 36  MET G C   1 
ATOM   13535 O  O   . MET G 2 34  ? 208.229 196.488 175.832 1.00 21.56 ? 36  MET G O   1 
ATOM   13536 C  CB  . MET G 2 34  ? 208.320 193.788 173.970 1.00 21.56 ? 36  MET G CB  1 
ATOM   13537 C  CG  . MET G 2 34  ? 208.272 192.274 174.090 1.00 21.56 ? 36  MET G CG  1 
ATOM   13538 S  SD  . MET G 2 34  ? 209.436 191.430 173.005 1.00 21.56 ? 36  MET G SD  1 
ATOM   13539 C  CE  . MET G 2 34  ? 210.984 191.787 173.829 1.00 21.56 ? 36  MET G CE  1 
ATOM   13540 N  N   . ARG G 2 35  ? 207.085 196.749 173.911 1.00 23.74 ? 37  ARG G N   1 
ATOM   13541 C  CA  . ARG G 2 35  ? 207.224 198.202 173.941 1.00 23.74 ? 37  ARG G CA  1 
ATOM   13542 C  C   . ARG G 2 35  ? 206.434 198.807 175.095 1.00 23.74 ? 37  ARG G C   1 
ATOM   13543 O  O   . ARG G 2 35  ? 206.900 199.750 175.745 1.00 23.74 ? 37  ARG G O   1 
ATOM   13544 C  CB  . ARG G 2 35  ? 206.773 198.803 172.610 1.00 23.74 ? 37  ARG G CB  1 
ATOM   13545 C  CG  . ARG G 2 35  ? 207.703 198.509 171.446 1.00 23.74 ? 37  ARG G CG  1 
ATOM   13546 C  CD  . ARG G 2 35  ? 207.178 199.118 170.157 1.00 23.74 ? 37  ARG G CD  1 
ATOM   13547 N  NE  . ARG G 2 35  ? 208.020 198.787 169.014 1.00 23.74 ? 37  ARG G NE  1 
ATOM   13548 C  CZ  . ARG G 2 35  ? 207.844 197.726 168.238 1.00 23.74 ? 37  ARG G CZ  1 
ATOM   13549 N  NH1 . ARG G 2 35  ? 206.861 196.868 168.452 1.00 23.74 ? 37  ARG G NH1 1 
ATOM   13550 N  NH2 . ARG G 2 35  ? 208.676 197.522 167.221 1.00 23.74 ? 37  ARG G NH2 1 
ATOM   13551 N  N   . SER G 2 36  ? 205.234 198.284 175.357 1.00 19.94 ? 38  SER G N   1 
ATOM   13552 C  CA  . SER G 2 36  ? 204.444 198.769 176.483 1.00 19.94 ? 38  SER G CA  1 
ATOM   13553 C  C   . SER G 2 36  ? 205.136 198.495 177.811 1.00 19.94 ? 38  SER G C   1 
ATOM   13554 O  O   . SER G 2 36  ? 204.944 199.244 178.776 1.00 19.94 ? 38  SER G O   1 
ATOM   13555 C  CB  . SER G 2 36  ? 203.056 198.127 176.464 1.00 19.94 ? 38  SER G CB  1 
ATOM   13556 O  OG  . SER G 2 36  ? 202.172 198.797 177.346 1.00 19.94 ? 38  SER G OG  1 
ATOM   13557 N  N   . LEU G 2 37  ? 205.939 197.435 177.882 1.00 17.94 ? 39  LEU G N   1 
ATOM   13558 C  CA  . LEU G 2 37  ? 206.678 197.126 179.099 1.00 17.94 ? 39  LEU G CA  1 
ATOM   13559 C  C   . LEU G 2 37  ? 207.989 197.893 179.216 1.00 17.94 ? 39  LEU G C   1 
ATOM   13560 O  O   . LEU G 2 37  ? 208.676 197.758 180.234 1.00 17.94 ? 39  LEU G O   1 
ATOM   13561 C  CB  . LEU G 2 37  ? 206.951 195.623 179.184 1.00 17.94 ? 39  LEU G CB  1 
ATOM   13562 C  CG  . LEU G 2 37  ? 205.738 194.770 179.554 1.00 17.94 ? 39  LEU G CG  1 
ATOM   13563 C  CD1 . LEU G 2 37  ? 205.920 193.335 179.090 1.00 17.94 ? 39  LEU G CD1 1 
ATOM   13564 C  CD2 . LEU G 2 37  ? 205.500 194.831 181.052 1.00 17.94 ? 39  LEU G CD2 1 
ATOM   13565 N  N   . GLY G 2 38  ? 208.355 198.688 178.211 1.00 20.26 ? 40  GLY G N   1 
ATOM   13566 C  CA  . GLY G 2 38  ? 209.530 199.531 178.259 1.00 20.26 ? 40  GLY G CA  1 
ATOM   13567 C  C   . GLY G 2 38  ? 210.677 199.073 177.382 1.00 20.26 ? 40  GLY G C   1 
ATOM   13568 O  O   . GLY G 2 38  ? 211.541 199.892 177.042 1.00 20.26 ? 40  GLY G O   1 
ATOM   13569 N  N   . GLN G 2 39  ? 210.715 197.799 177.006 1.00 23.91 ? 41  GLN G N   1 
ATOM   13570 C  CA  . GLN G 2 39  ? 211.784 197.300 176.157 1.00 23.91 ? 41  GLN G CA  1 
ATOM   13571 C  C   . GLN G 2 39  ? 211.568 197.737 174.710 1.00 23.91 ? 41  GLN G C   1 
ATOM   13572 O  O   . GLN G 2 39  ? 210.451 198.039 174.283 1.00 23.91 ? 41  GLN G O   1 
ATOM   13573 C  CB  . GLN G 2 39  ? 211.872 195.776 176.242 1.00 23.91 ? 41  GLN G CB  1 
ATOM   13574 C  CG  . GLN G 2 39  ? 211.655 195.223 177.642 1.00 23.91 ? 41  GLN G CG  1 
ATOM   13575 C  CD  . GLN G 2 39  ? 211.546 193.713 177.662 1.00 23.91 ? 41  GLN G CD  1 
ATOM   13576 O  OE1 . GLN G 2 39  ? 210.886 193.116 176.812 1.00 23.91 ? 41  GLN G OE1 1 
ATOM   13577 N  NE2 . GLN G 2 39  ? 212.194 193.085 178.635 1.00 23.91 ? 41  GLN G NE2 1 
ATOM   13578 N  N   . ASN G 2 40  ? 212.663 197.767 173.950 1.00 31.17 ? 42  ASN G N   1 
ATOM   13579 C  CA  . ASN G 2 40  ? 212.651 198.198 172.552 1.00 31.17 ? 42  ASN G CA  1 
ATOM   13580 C  C   . ASN G 2 40  ? 213.376 197.153 171.714 1.00 31.17 ? 42  ASN G C   1 
ATOM   13581 O  O   . ASN G 2 40  ? 214.530 197.353 171.310 1.00 31.17 ? 42  ASN G O   1 
ATOM   13582 C  CB  . ASN G 2 40  ? 213.292 199.580 172.398 1.00 31.17 ? 42  ASN G CB  1 
ATOM   13583 C  CG  . ASN G 2 40  ? 213.098 200.170 171.010 1.00 31.17 ? 42  ASN G CG  1 
ATOM   13584 O  OD1 . ASN G 2 40  ? 212.816 199.457 170.047 1.00 31.17 ? 42  ASN G OD1 1 
ATOM   13585 N  ND2 . ASN G 2 40  ? 213.254 201.484 170.905 1.00 31.17 ? 42  ASN G ND2 1 
ATOM   13586 N  N   . PRO G 2 41  ? 212.730 196.027 171.430 1.00 31.14 ? 43  PRO G N   1 
ATOM   13587 C  CA  . PRO G 2 41  ? 213.359 194.993 170.605 1.00 31.14 ? 43  PRO G CA  1 
ATOM   13588 C  C   . PRO G 2 41  ? 213.246 195.320 169.122 1.00 31.14 ? 43  PRO G C   1 
ATOM   13589 O  O   . PRO G 2 41  ? 212.529 196.230 168.705 1.00 31.14 ? 43  PRO G O   1 
ATOM   13590 C  CB  . PRO G 2 41  ? 212.553 193.742 170.957 1.00 31.14 ? 43  PRO G CB  1 
ATOM   13591 C  CG  . PRO G 2 41  ? 211.185 194.281 171.206 1.00 31.14 ? 43  PRO G CG  1 
ATOM   13592 C  CD  . PRO G 2 41  ? 211.388 195.620 171.883 1.00 31.14 ? 43  PRO G CD  1 
ATOM   13593 N  N   . THR G 2 42  ? 213.977 194.549 168.322 1.00 31.95 ? 44  THR G N   1 
ATOM   13594 C  CA  . THR G 2 42  ? 213.913 194.636 166.871 1.00 31.95 ? 44  THR G CA  1 
ATOM   13595 C  C   . THR G 2 42  ? 213.488 193.290 166.296 1.00 31.95 ? 44  THR G C   1 
ATOM   13596 O  O   . THR G 2 42  ? 213.318 192.302 167.018 1.00 31.95 ? 44  THR G O   1 
ATOM   13597 C  CB  . THR G 2 42  ? 215.256 195.076 166.269 1.00 31.95 ? 44  THR G CB  1 
ATOM   13598 O  OG1 . THR G 2 42  ? 216.255 194.085 166.532 1.00 31.95 ? 44  THR G OG1 1 
ATOM   13599 C  CG2 . THR G 2 42  ? 215.698 196.405 166.864 1.00 31.95 ? 44  THR G CG2 1 
ATOM   13600 N  N   . GLU G 2 43  ? 213.322 193.267 164.971 1.00 31.97 ? 45  GLU G N   1 
ATOM   13601 C  CA  . GLU G 2 43  ? 212.737 192.105 164.312 1.00 31.97 ? 45  GLU G CA  1 
ATOM   13602 C  C   . GLU G 2 43  ? 213.596 190.857 164.474 1.00 31.97 ? 45  GLU G C   1 
ATOM   13603 O  O   . GLU G 2 43  ? 213.059 189.746 164.546 1.00 31.97 ? 45  GLU G O   1 
ATOM   13604 C  CB  . GLU G 2 43  ? 212.509 192.404 162.831 1.00 31.97 ? 45  GLU G CB  1 
ATOM   13605 C  CG  . GLU G 2 43  ? 211.648 193.631 162.579 1.00 31.97 ? 45  GLU G CG  1 
ATOM   13606 C  CD  . GLU G 2 43  ? 210.187 193.396 162.909 1.00 31.97 ? 45  GLU G CD  1 
ATOM   13607 O  OE1 . GLU G 2 43  ? 209.675 192.301 162.597 1.00 31.97 ? 45  GLU G OE1 1 
ATOM   13608 O  OE2 . GLU G 2 43  ? 209.551 194.306 163.482 1.00 31.97 ? 45  GLU G OE2 1 
ATOM   13609 N  N   . ALA G 2 44  ? 214.920 191.014 164.546 1.00 31.04 ? 46  ALA G N   1 
ATOM   13610 C  CA  . ALA G 2 44  ? 215.792 189.849 164.664 1.00 31.04 ? 46  ALA G CA  1 
ATOM   13611 C  C   . ALA G 2 44  ? 215.527 189.089 165.959 1.00 31.04 ? 46  ALA G C   1 
ATOM   13612 O  O   . ALA G 2 44  ? 215.256 187.881 165.941 1.00 31.04 ? 46  ALA G O   1 
ATOM   13613 C  CB  . ALA G 2 44  ? 217.256 190.281 164.580 1.00 31.04 ? 46  ALA G CB  1 
ATOM   13614 N  N   . GLU G 2 45  ? 215.565 189.786 167.097 1.00 33.83 ? 47  GLU G N   1 
ATOM   13615 C  CA  . GLU G 2 45  ? 215.286 189.111 168.360 1.00 33.83 ? 47  GLU G CA  1 
ATOM   13616 C  C   . GLU G 2 45  ? 213.812 188.753 168.489 1.00 33.83 ? 47  GLU G C   1 
ATOM   13617 O  O   . GLU G 2 45  ? 213.475 187.764 169.149 1.00 33.83 ? 47  GLU G O   1 
ATOM   13618 C  CB  . GLU G 2 45  ? 215.734 189.968 169.545 1.00 33.83 ? 47  GLU G CB  1 
ATOM   13619 C  CG  . GLU G 2 45  ? 215.265 191.407 169.508 1.00 33.83 ? 47  GLU G CG  1 
ATOM   13620 C  CD  . GLU G 2 45  ? 216.285 192.327 168.876 1.00 33.83 ? 47  GLU G CD  1 
ATOM   13621 O  OE1 . GLU G 2 45  ? 216.601 192.134 167.683 1.00 33.83 ? 47  GLU G OE1 1 
ATOM   13622 O  OE2 . GLU G 2 45  ? 216.772 193.244 169.569 1.00 33.83 ? 47  GLU G OE2 1 
ATOM   13623 N  N   . LEU G 2 46  ? 212.921 189.525 167.860 1.00 31.11 ? 48  LEU G N   1 
ATOM   13624 C  CA  . LEU G 2 46  ? 211.506 189.169 167.886 1.00 31.11 ? 48  LEU G CA  1 
ATOM   13625 C  C   . LEU G 2 46  ? 211.269 187.821 167.215 1.00 31.11 ? 48  LEU G C   1 
ATOM   13626 O  O   . LEU G 2 46  ? 210.482 187.004 167.706 1.00 31.11 ? 48  LEU G O   1 
ATOM   13627 C  CB  . LEU G 2 46  ? 210.674 190.261 167.216 1.00 31.11 ? 48  LEU G CB  1 
ATOM   13628 C  CG  . LEU G 2 46  ? 210.343 191.467 168.096 1.00 31.11 ? 48  LEU G CG  1 
ATOM   13629 C  CD1 . LEU G 2 46  ? 209.499 192.477 167.336 1.00 31.11 ? 48  LEU G CD1 1 
ATOM   13630 C  CD2 . LEU G 2 46  ? 209.639 191.023 169.365 1.00 31.11 ? 48  LEU G CD2 1 
ATOM   13631 N  N   . GLN G 2 47  ? 211.946 187.569 166.092 1.00 33.86 ? 49  GLN G N   1 
ATOM   13632 C  CA  . GLN G 2 47  ? 211.843 186.267 165.441 1.00 33.86 ? 49  GLN G CA  1 
ATOM   13633 C  C   . GLN G 2 47  ? 212.617 185.197 166.201 1.00 33.86 ? 49  GLN G C   1 
ATOM   13634 O  O   . GLN G 2 47  ? 212.233 184.020 166.176 1.00 33.86 ? 49  GLN G O   1 
ATOM   13635 C  CB  . GLN G 2 47  ? 212.344 186.362 164.001 1.00 33.86 ? 49  GLN G CB  1 
ATOM   13636 C  CG  . GLN G 2 47  ? 211.299 186.843 163.010 1.00 33.86 ? 49  GLN G CG  1 
ATOM   13637 C  CD  . GLN G 2 47  ? 210.447 185.714 162.467 1.00 33.86 ? 49  GLN G CD  1 
ATOM   13638 O  OE1 . GLN G 2 47  ? 210.752 184.539 162.668 1.00 33.86 ? 49  GLN G OE1 1 
ATOM   13639 N  NE2 . GLN G 2 47  ? 209.371 186.066 161.773 1.00 33.86 ? 49  GLN G NE2 1 
ATOM   13640 N  N   . ASP G 2 48  ? 213.712 185.580 166.863 1.00 38.18 ? 50  ASP G N   1 
ATOM   13641 C  CA  . ASP G 2 48  ? 214.498 184.611 167.623 1.00 38.18 ? 50  ASP G CA  1 
ATOM   13642 C  C   . ASP G 2 48  ? 213.716 184.068 168.814 1.00 38.18 ? 50  ASP G C   1 
ATOM   13643 O  O   . ASP G 2 48  ? 213.815 182.879 169.138 1.00 38.18 ? 50  ASP G O   1 
ATOM   13644 C  CB  . ASP G 2 48  ? 215.808 185.251 168.084 1.00 38.18 ? 50  ASP G CB  1 
ATOM   13645 C  CG  . ASP G 2 48  ? 216.708 184.277 168.819 1.00 38.18 ? 50  ASP G CG  1 
ATOM   13646 O  OD1 . ASP G 2 48  ? 216.587 183.056 168.584 1.00 38.18 ? 50  ASP G OD1 1 
ATOM   13647 O  OD2 . ASP G 2 48  ? 217.537 184.733 169.633 1.00 38.18 ? 50  ASP G OD2 1 
ATOM   13648 N  N   . MET G 2 49  ? 212.948 184.923 169.491 1.00 36.10 ? 51  MET G N   1 
ATOM   13649 C  CA  . MET G 2 49  ? 212.148 184.455 170.618 1.00 36.10 ? 51  MET G CA  1 
ATOM   13650 C  C   . MET G 2 49  ? 210.912 183.675 170.189 1.00 36.10 ? 51  MET G C   1 
ATOM   13651 O  O   . MET G 2 49  ? 210.310 183.000 171.031 1.00 36.10 ? 51  MET G O   1 
ATOM   13652 C  CB  . MET G 2 49  ? 211.723 185.627 171.507 1.00 36.10 ? 51  MET G CB  1 
ATOM   13653 C  CG  . MET G 2 49  ? 212.848 186.569 171.894 1.00 36.10 ? 51  MET G CG  1 
ATOM   13654 S  SD  . MET G 2 49  ? 212.511 187.449 173.429 1.00 36.10 ? 51  MET G SD  1 
ATOM   13655 C  CE  . MET G 2 49  ? 210.877 188.095 173.093 1.00 36.10 ? 51  MET G CE  1 
ATOM   13656 N  N   . ILE G 2 50  ? 210.520 183.744 168.920 1.00 30.39 ? 52  ILE G N   1 
ATOM   13657 C  CA  . ILE G 2 50  ? 209.325 183.062 168.442 1.00 30.39 ? 52  ILE G CA  1 
ATOM   13658 C  C   . ILE G 2 50  ? 209.657 181.720 167.801 1.00 30.39 ? 52  ILE G C   1 
ATOM   13659 O  O   . ILE G 2 50  ? 208.963 180.731 168.043 1.00 30.39 ? 52  ILE G O   1 
ATOM   13660 C  CB  . ILE G 2 50  ? 208.541 183.969 167.469 1.00 30.39 ? 52  ILE G CB  1 
ATOM   13661 C  CG1 . ILE G 2 50  ? 207.937 185.150 168.228 1.00 30.39 ? 52  ILE G CG1 1 
ATOM   13662 C  CG2 . ILE G 2 50  ? 207.450 183.184 166.761 1.00 30.39 ? 52  ILE G CG2 1 
ATOM   13663 C  CD1 . ILE G 2 50  ? 207.222 186.141 167.346 1.00 30.39 ? 52  ILE G CD1 1 
ATOM   13664 N  N   . ASN G 2 51  ? 210.718 181.653 166.993 1.00 36.72 ? 53  ASN G N   1 
ATOM   13665 C  CA  . ASN G 2 51  ? 211.079 180.376 166.386 1.00 36.72 ? 53  ASN G CA  1 
ATOM   13666 C  C   . ASN G 2 51  ? 211.652 179.386 167.394 1.00 36.72 ? 53  ASN G C   1 
ATOM   13667 O  O   . ASN G 2 51  ? 211.830 178.213 167.052 1.00 36.72 ? 53  ASN G O   1 
ATOM   13668 C  CB  . ASN G 2 51  ? 212.067 180.589 165.233 1.00 36.72 ? 53  ASN G CB  1 
ATOM   13669 C  CG  . ASN G 2 51  ? 213.375 181.222 165.678 1.00 36.72 ? 53  ASN G CG  1 
ATOM   13670 O  OD1 . ASN G 2 51  ? 213.610 181.431 166.866 1.00 36.72 ? 53  ASN G OD1 1 
ATOM   13671 N  ND2 . ASN G 2 51  ? 214.236 181.529 164.715 1.00 36.72 ? 53  ASN G ND2 1 
ATOM   13672 N  N   . GLU G 2 52  ? 211.947 179.833 168.618 1.00 32.95 ? 54  GLU G N   1 
ATOM   13673 C  CA  . GLU G 2 52  ? 212.437 178.926 169.651 1.00 32.95 ? 54  GLU G CA  1 
ATOM   13674 C  C   . GLU G 2 52  ? 211.367 177.925 170.070 1.00 32.95 ? 54  GLU G C   1 
ATOM   13675 O  O   . GLU G 2 52  ? 211.666 176.746 170.294 1.00 32.95 ? 54  GLU G O   1 
ATOM   13676 C  CB  . GLU G 2 52  ? 212.918 179.730 170.859 1.00 32.95 ? 54  GLU G CB  1 
ATOM   13677 C  CG  . GLU G 2 52  ? 213.272 178.892 172.075 1.00 32.95 ? 54  GLU G CG  1 
ATOM   13678 C  CD  . GLU G 2 52  ? 214.173 179.629 173.047 1.00 32.95 ? 54  GLU G CD  1 
ATOM   13679 O  OE1 . GLU G 2 52  ? 214.867 180.573 172.616 1.00 32.95 ? 54  GLU G OE1 1 
ATOM   13680 O  OE2 . GLU G 2 52  ? 214.186 179.265 174.242 1.00 32.95 ? 54  GLU G OE2 1 
ATOM   13681 N  N   . VAL G 2 53  ? 210.118 178.371 170.174 1.00 29.89 ? 55  VAL G N   1 
ATOM   13682 C  CA  . VAL G 2 53  ? 209.049 177.546 170.720 1.00 29.89 ? 55  VAL G CA  1 
ATOM   13683 C  C   . VAL G 2 53  ? 208.159 176.939 169.638 1.00 29.89 ? 55  VAL G C   1 
ATOM   13684 O  O   . VAL G 2 53  ? 207.450 175.961 169.922 1.00 29.89 ? 55  VAL G O   1 
ATOM   13685 C  CB  . VAL G 2 53  ? 208.199 178.350 171.729 1.00 29.89 ? 55  VAL G CB  1 
ATOM   13686 C  CG1 . VAL G 2 53  ? 207.429 179.457 171.023 1.00 29.89 ? 55  VAL G CG1 1 
ATOM   13687 C  CG2 . VAL G 2 53  ? 207.275 177.443 172.536 1.00 29.89 ? 55  VAL G CG2 1 
ATOM   13688 N  N   . ASP G 2 54  ? 208.190 177.458 168.412 1.00 29.76 ? 56  ASP G N   1 
ATOM   13689 C  CA  . ASP G 2 54  ? 207.342 176.943 167.340 1.00 29.76 ? 56  ASP G CA  1 
ATOM   13690 C  C   . ASP G 2 54  ? 207.738 175.504 167.028 1.00 29.76 ? 56  ASP G C   1 
ATOM   13691 O  O   . ASP G 2 54  ? 208.803 175.254 166.454 1.00 29.76 ? 56  ASP G O   1 
ATOM   13692 C  CB  . ASP G 2 54  ? 207.463 177.826 166.103 1.00 29.76 ? 56  ASP G CB  1 
ATOM   13693 C  CG  . ASP G 2 54  ? 206.139 178.013 165.389 1.00 29.76 ? 56  ASP G CG  1 
ATOM   13694 O  OD1 . ASP G 2 54  ? 205.174 177.296 165.724 1.00 29.76 ? 56  ASP G OD1 1 
ATOM   13695 O  OD2 . ASP G 2 54  ? 206.062 178.880 164.493 1.00 29.76 ? 56  ASP G OD2 1 
ATOM   13696 N  N   . ALA G 2 55  ? 206.878 174.555 167.406 1.00 32.41 ? 57  ALA G N   1 
ATOM   13697 C  CA  . ALA G 2 55  ? 207.196 173.139 167.270 1.00 32.41 ? 57  ALA G CA  1 
ATOM   13698 C  C   . ALA G 2 55  ? 207.217 172.667 165.822 1.00 32.41 ? 57  ALA G C   1 
ATOM   13699 O  O   . ALA G 2 55  ? 207.915 171.694 165.515 1.00 32.41 ? 57  ALA G O   1 
ATOM   13700 C  CB  . ALA G 2 55  ? 206.196 172.298 168.066 1.00 32.41 ? 57  ALA G CB  1 
ATOM   13701 N  N   . ASP G 2 56  ? 206.480 173.322 164.933 1.00 34.52 ? 58  ASP G N   1 
ATOM   13702 C  CA  . ASP G 2 56  ? 206.463 172.959 163.521 1.00 34.52 ? 58  ASP G CA  1 
ATOM   13703 C  C   . ASP G 2 56  ? 207.069 174.025 162.625 1.00 34.52 ? 58  ASP G C   1 
ATOM   13704 O  O   . ASP G 2 56  ? 207.794 173.694 161.684 1.00 34.52 ? 58  ASP G O   1 
ATOM   13705 C  CB  . ASP G 2 56  ? 205.024 172.657 163.068 1.00 34.52 ? 58  ASP G CB  1 
ATOM   13706 C  CG  . ASP G 2 56  ? 204.079 173.823 163.300 1.00 34.52 ? 58  ASP G CG  1 
ATOM   13707 O  OD1 . ASP G 2 56  ? 204.203 174.846 162.595 1.00 34.52 ? 58  ASP G OD1 1 
ATOM   13708 O  OD2 . ASP G 2 56  ? 203.208 173.713 164.188 1.00 34.52 ? 58  ASP G OD2 1 
ATOM   13709 N  N   . GLY G 2 57  ? 206.788 175.296 162.892 1.00 32.20 ? 59  GLY G N   1 
ATOM   13710 C  CA  . GLY G 2 57  ? 207.364 176.391 162.139 1.00 32.20 ? 59  GLY G CA  1 
ATOM   13711 C  C   . GLY G 2 57  ? 206.389 177.016 161.165 1.00 32.20 ? 59  GLY G C   1 
ATOM   13712 O  O   . GLY G 2 57  ? 206.196 176.517 160.053 1.00 32.20 ? 59  GLY G O   1 
ATOM   13713 N  N   . ASN G 2 58  ? 205.768 178.118 161.581 1.00 33.47 ? 60  ASN G N   1 
ATOM   13714 C  CA  . ASN G 2 58  ? 204.886 178.878 160.711 1.00 33.47 ? 60  ASN G CA  1 
ATOM   13715 C  C   . ASN G 2 58  ? 205.025 180.381 160.917 1.00 33.47 ? 60  ASN G C   1 
ATOM   13716 O  O   . ASN G 2 58  ? 204.334 181.149 160.241 1.00 33.47 ? 60  ASN G O   1 
ATOM   13717 C  CB  . ASN G 2 58  ? 203.424 178.444 160.939 1.00 33.47 ? 60  ASN G CB  1 
ATOM   13718 C  CG  . ASN G 2 58  ? 202.460 179.062 159.945 1.00 33.47 ? 60  ASN G CG  1 
ATOM   13719 O  OD1 . ASN G 2 58  ? 202.756 179.159 158.754 1.00 33.47 ? 60  ASN G OD1 1 
ATOM   13720 N  ND2 . ASN G 2 58  ? 201.299 179.485 160.431 1.00 33.47 ? 60  ASN G ND2 1 
ATOM   13721 N  N   . GLY G 2 59  ? 205.917 180.826 161.800 1.00 30.57 ? 61  GLY G N   1 
ATOM   13722 C  CA  . GLY G 2 59  ? 206.017 182.224 162.152 1.00 30.57 ? 61  GLY G CA  1 
ATOM   13723 C  C   . GLY G 2 59  ? 205.007 182.695 163.174 1.00 30.57 ? 61  GLY G C   1 
ATOM   13724 O  O   . GLY G 2 59  ? 205.022 183.879 163.533 1.00 30.57 ? 61  GLY G O   1 
ATOM   13725 N  N   . THR G 2 60  ? 204.132 181.812 163.652 1.00 27.20 ? 62  THR G N   1 
ATOM   13726 C  CA  . THR G 2 60  ? 203.106 182.165 164.622 1.00 27.20 ? 62  THR G CA  1 
ATOM   13727 C  C   . THR G 2 60  ? 203.064 181.107 165.714 1.00 27.20 ? 62  THR G C   1 
ATOM   13728 O  O   . THR G 2 60  ? 203.517 179.974 165.530 1.00 27.20 ? 62  THR G O   1 
ATOM   13729 C  CB  . THR G 2 60  ? 201.720 182.299 163.971 1.00 27.20 ? 62  THR G CB  1 
ATOM   13730 O  OG1 . THR G 2 60  ? 201.335 181.044 163.397 1.00 27.20 ? 62  THR G OG1 1 
ATOM   13731 C  CG2 . THR G 2 60  ? 201.725 183.373 162.891 1.00 27.20 ? 62  THR G CG2 1 
ATOM   13732 N  N   . ILE G 2 61  ? 202.507 181.491 166.861 1.00 20.93 ? 63  ILE G N   1 
ATOM   13733 C  CA  . ILE G 2 61  ? 202.414 180.628 168.033 1.00 20.93 ? 63  ILE G CA  1 
ATOM   13734 C  C   . ILE G 2 61  ? 200.944 180.350 168.313 1.00 20.93 ? 63  ILE G C   1 
ATOM   13735 O  O   . ILE G 2 61  ? 200.128 181.279 168.361 1.00 20.93 ? 63  ILE G O   1 
ATOM   13736 C  CB  . ILE G 2 61  ? 203.095 181.265 169.256 1.00 20.93 ? 63  ILE G CB  1 
ATOM   13737 C  CG1 . ILE G 2 61  ? 204.585 181.473 168.988 1.00 20.93 ? 63  ILE G CG1 1 
ATOM   13738 C  CG2 . ILE G 2 61  ? 202.897 180.399 170.488 1.00 20.93 ? 63  ILE G CG2 1 
ATOM   13739 C  CD1 . ILE G 2 61  ? 205.280 182.295 170.048 1.00 20.93 ? 63  ILE G CD1 1 
ATOM   13740 N  N   . ASP G 2 62  ? 200.609 179.077 168.495 1.00 20.57 ? 64  ASP G N   1 
ATOM   13741 C  CA  . ASP G 2 62  ? 199.257 178.644 168.810 1.00 20.57 ? 64  ASP G CA  1 
ATOM   13742 C  C   . ASP G 2 62  ? 199.174 178.216 170.271 1.00 20.57 ? 64  ASP G C   1 
ATOM   13743 O  O   . ASP G 2 62  ? 200.184 178.108 170.972 1.00 20.57 ? 64  ASP G O   1 
ATOM   13744 C  CB  . ASP G 2 62  ? 198.826 177.499 167.885 1.00 20.57 ? 64  ASP G CB  1 
ATOM   13745 C  CG  . ASP G 2 62  ? 197.318 177.362 167.787 1.00 20.57 ? 64  ASP G CG  1 
ATOM   13746 O  OD1 . ASP G 2 62  ? 196.604 178.114 168.483 1.00 20.57 ? 64  ASP G OD1 1 
ATOM   13747 O  OD2 . ASP G 2 62  ? 196.847 176.503 167.012 1.00 20.57 ? 64  ASP G OD2 1 
ATOM   13748 N  N   . PHE G 2 63  ? 197.944 177.978 170.726 1.00 14.68 ? 65  PHE G N   1 
ATOM   13749 C  CA  . PHE G 2 63  ? 197.723 177.594 172.120 1.00 14.68 ? 65  PHE G CA  1 
ATOM   13750 C  C   . PHE G 2 63  ? 198.419 176.293 172.509 1.00 14.68 ? 65  PHE G C   1 
ATOM   13751 O  O   . PHE G 2 63  ? 199.026 176.249 173.595 1.00 14.68 ? 65  PHE G O   1 
ATOM   13752 C  CB  . PHE G 2 63  ? 196.218 177.525 172.398 1.00 14.68 ? 65  PHE G CB  1 
ATOM   13753 C  CG  . PHE G 2 63  ? 195.870 177.518 173.858 1.00 14.68 ? 65  PHE G CG  1 
ATOM   13754 C  CD1 . PHE G 2 63  ? 196.404 178.464 174.715 1.00 14.68 ? 65  PHE G CD1 1 
ATOM   13755 C  CD2 . PHE G 2 63  ? 195.007 176.566 174.374 1.00 14.68 ? 65  PHE G CD2 1 
ATOM   13756 C  CE1 . PHE G 2 63  ? 196.084 178.461 176.058 1.00 14.68 ? 65  PHE G CE1 1 
ATOM   13757 C  CE2 . PHE G 2 63  ? 194.685 176.558 175.716 1.00 14.68 ? 65  PHE G CE2 1 
ATOM   13758 C  CZ  . PHE G 2 63  ? 195.224 177.507 176.559 1.00 14.68 ? 65  PHE G CZ  1 
ATOM   13759 N  N   . PRO G 2 64  ? 198.356 175.206 171.726 1.00 14.43 ? 66  PRO G N   1 
ATOM   13760 C  CA  . PRO G 2 64  ? 199.069 173.985 172.139 1.00 14.43 ? 66  PRO G CA  1 
ATOM   13761 C  C   . PRO G 2 64  ? 200.565 174.177 172.308 1.00 14.43 ? 66  PRO G C   1 
ATOM   13762 O  O   . PRO G 2 64  ? 201.158 173.565 173.205 1.00 14.43 ? 66  PRO G O   1 
ATOM   13763 C  CB  . PRO G 2 64  ? 198.751 172.996 171.009 1.00 14.43 ? 66  PRO G CB  1 
ATOM   13764 C  CG  . PRO G 2 64  ? 197.470 173.479 170.446 1.00 14.43 ? 66  PRO G CG  1 
ATOM   13765 C  CD  . PRO G 2 64  ? 197.561 174.971 170.506 1.00 14.43 ? 66  PRO G CD  1 
ATOM   13766 N  N   . GLU G 2 65  ? 201.196 175.003 171.478 1.00 17.42 ? 67  GLU G N   1 
ATOM   13767 C  CA  . GLU G 2 65  ? 202.618 175.288 171.615 1.00 17.42 ? 67  GLU G CA  1 
ATOM   13768 C  C   . GLU G 2 65  ? 202.891 176.494 172.502 1.00 17.42 ? 67  GLU G C   1 
ATOM   13769 O  O   . GLU G 2 65  ? 204.058 176.832 172.723 1.00 17.42 ? 67  GLU G O   1 
ATOM   13770 C  CB  . GLU G 2 65  ? 203.253 175.490 170.235 1.00 17.42 ? 67  GLU G CB  1 
ATOM   13771 C  CG  . GLU G 2 65  ? 202.568 176.531 169.373 1.00 17.42 ? 67  GLU G CG  1 
ATOM   13772 C  CD  . GLU G 2 65  ? 203.013 176.465 167.926 1.00 17.42 ? 67  GLU G CD  1 
ATOM   13773 O  OE1 . GLU G 2 65  ? 203.852 175.599 167.602 1.00 17.42 ? 67  GLU G OE1 1 
ATOM   13774 O  OE2 . GLU G 2 65  ? 202.525 177.277 167.113 1.00 17.42 ? 67  GLU G OE2 1 
ATOM   13775 N  N   . PHE G 2 66  ? 201.848 177.150 173.007 1.00 11.74 ? 68  PHE G N   1 
ATOM   13776 C  CA  . PHE G 2 66  ? 201.992 178.145 174.060 1.00 11.74 ? 68  PHE G CA  1 
ATOM   13777 C  C   . PHE G 2 66  ? 201.941 177.511 175.441 1.00 11.74 ? 68  PHE G C   1 
ATOM   13778 O  O   . PHE G 2 66  ? 202.623 177.980 176.361 1.00 11.74 ? 68  PHE G O   1 
ATOM   13779 C  CB  . PHE G 2 66  ? 200.897 179.209 173.924 1.00 11.74 ? 68  PHE G CB  1 
ATOM   13780 C  CG  . PHE G 2 66  ? 200.792 180.142 175.100 1.00 11.74 ? 68  PHE G CG  1 
ATOM   13781 C  CD1 . PHE G 2 66  ? 201.551 181.298 175.152 1.00 11.74 ? 68  PHE G CD1 1 
ATOM   13782 C  CD2 . PHE G 2 66  ? 199.908 179.882 176.134 1.00 11.74 ? 68  PHE G CD2 1 
ATOM   13783 C  CE1 . PHE G 2 66  ? 201.447 182.163 176.224 1.00 11.74 ? 68  PHE G CE1 1 
ATOM   13784 C  CE2 . PHE G 2 66  ? 199.802 180.742 177.207 1.00 11.74 ? 68  PHE G CE2 1 
ATOM   13785 C  CZ  . PHE G 2 66  ? 200.570 181.884 177.251 1.00 11.74 ? 68  PHE G CZ  1 
ATOM   13786 N  N   . LEU G 2 67  ? 201.146 176.450 175.597 1.00 10.56 ? 69  LEU G N   1 
ATOM   13787 C  CA  . LEU G 2 67  ? 201.127 175.716 176.858 1.00 10.56 ? 69  LEU G CA  1 
ATOM   13788 C  C   . LEU G 2 67  ? 202.485 175.090 177.147 1.00 10.56 ? 69  LEU G C   1 
ATOM   13789 O  O   . LEU G 2 67  ? 202.912 175.023 178.305 1.00 10.56 ? 69  LEU G O   1 
ATOM   13790 C  CB  . LEU G 2 67  ? 200.038 174.645 176.826 1.00 10.56 ? 69  LEU G CB  1 
ATOM   13791 C  CG  . LEU G 2 67  ? 198.678 175.042 177.400 1.00 10.56 ? 69  LEU G CG  1 
ATOM   13792 C  CD1 . LEU G 2 67  ? 197.692 173.893 177.278 1.00 10.56 ? 69  LEU G CD1 1 
ATOM   13793 C  CD2 . LEU G 2 67  ? 198.819 175.479 178.847 1.00 10.56 ? 69  LEU G CD2 1 
ATOM   13794 N  N   . THR G 2 68  ? 203.181 174.627 176.106 1.00 11.81 ? 70  THR G N   1 
ATOM   13795 C  CA  . THR G 2 68  ? 204.516 174.069 176.298 1.00 11.81 ? 70  THR G CA  1 
ATOM   13796 C  C   . THR G 2 68  ? 205.485 175.125 176.817 1.00 11.81 ? 70  THR G C   1 
ATOM   13797 O  O   . THR G 2 68  ? 206.299 174.849 177.706 1.00 11.81 ? 70  THR G O   1 
ATOM   13798 C  CB  . THR G 2 68  ? 205.029 173.468 174.990 1.00 11.81 ? 70  THR G CB  1 
ATOM   13799 O  OG1 . THR G 2 68  ? 204.151 172.416 174.569 1.00 11.81 ? 70  THR G OG1 1 
ATOM   13800 C  CG2 . THR G 2 68  ? 206.430 172.906 175.172 1.00 11.81 ? 70  THR G CG2 1 
ATOM   13801 N  N   . MET G 2 69  ? 205.416 176.342 176.271 1.00 10.07 ? 71  MET G N   1 
ATOM   13802 C  CA  . MET G 2 69  ? 206.265 177.420 176.765 1.00 10.07 ? 71  MET G CA  1 
ATOM   13803 C  C   . MET G 2 69  ? 205.904 177.798 178.195 1.00 10.07 ? 71  MET G C   1 
ATOM   13804 O  O   . MET G 2 69  ? 206.792 178.018 179.027 1.00 10.07 ? 71  MET G O   1 
ATOM   13805 C  CB  . MET G 2 69  ? 206.158 178.636 175.846 1.00 10.07 ? 71  MET G CB  1 
ATOM   13806 C  CG  . MET G 2 69  ? 206.638 179.939 176.467 1.00 10.07 ? 71  MET G CG  1 
ATOM   13807 S  SD  . MET G 2 69  ? 208.357 179.873 177.007 1.00 10.07 ? 71  MET G SD  1 
ATOM   13808 C  CE  . MET G 2 69  ? 209.182 180.651 175.622 1.00 10.07 ? 71  MET G CE  1 
ATOM   13809 N  N   . MET G 2 70  ? 204.610 177.868 178.506 1.00 8.76  ? 72  MET G N   1 
ATOM   13810 C  CA  . MET G 2 70  ? 204.188 178.306 179.831 1.00 8.76  ? 72  MET G CA  1 
ATOM   13811 C  C   . MET G 2 70  ? 204.288 177.212 180.885 1.00 8.76  ? 72  MET G C   1 
ATOM   13812 O  O   . MET G 2 70  ? 204.133 177.506 182.074 1.00 8.76  ? 72  MET G O   1 
ATOM   13813 C  CB  . MET G 2 70  ? 202.759 178.849 179.775 1.00 8.76  ? 72  MET G CB  1 
ATOM   13814 C  CG  . MET G 2 70  ? 202.500 179.965 180.767 1.00 8.76  ? 72  MET G CG  1 
ATOM   13815 S  SD  . MET G 2 70  ? 203.809 181.204 180.730 1.00 8.76  ? 72  MET G SD  1 
ATOM   13816 C  CE  . MET G 2 70  ? 203.192 182.329 179.486 1.00 8.76  ? 72  MET G CE  1 
ATOM   13817 N  N   . ALA G 2 71  ? 204.542 175.968 180.489 1.00 8.72  ? 73  ALA G N   1 
ATOM   13818 C  CA  . ALA G 2 71  ? 204.836 174.914 181.450 1.00 8.72  ? 73  ALA G CA  1 
ATOM   13819 C  C   . ALA G 2 71  ? 206.290 174.922 181.894 1.00 8.72  ? 73  ALA G C   1 
ATOM   13820 O  O   . ALA G 2 71  ? 206.678 174.084 182.714 1.00 8.72  ? 73  ALA G O   1 
ATOM   13821 C  CB  . ALA G 2 71  ? 204.485 173.546 180.859 1.00 8.72  ? 73  ALA G CB  1 
ATOM   13822 N  N   . ARG G 2 72  ? 207.095 175.844 181.372 1.00 9.58  ? 74  ARG G N   1 
ATOM   13823 C  CA  . ARG G 2 72  ? 208.509 175.949 181.695 1.00 9.58  ? 74  ARG G CA  1 
ATOM   13824 C  C   . ARG G 2 72  ? 208.877 177.246 182.399 1.00 9.58  ? 74  ARG G C   1 
ATOM   13825 O  O   . ARG G 2 72  ? 209.838 177.260 183.170 1.00 9.58  ? 74  ARG G O   1 
ATOM   13826 C  CB  . ARG G 2 72  ? 209.348 175.815 180.413 1.00 9.58  ? 74  ARG G CB  1 
ATOM   13827 C  CG  . ARG G 2 72  ? 210.849 175.803 180.625 1.00 9.58  ? 74  ARG G CG  1 
ATOM   13828 C  CD  . ARG G 2 72  ? 211.574 175.336 179.374 1.00 9.58  ? 74  ARG G CD  1 
ATOM   13829 N  NE  . ARG G 2 72  ? 211.377 176.242 178.249 1.00 9.58  ? 74  ARG G NE  1 
ATOM   13830 C  CZ  . ARG G 2 72  ? 212.083 177.345 178.044 1.00 9.58  ? 74  ARG G CZ  1 
ATOM   13831 N  NH1 . ARG G 2 72  ? 213.033 177.724 178.882 1.00 9.58  ? 74  ARG G NH1 1 
ATOM   13832 N  NH2 . ARG G 2 72  ? 211.828 178.088 176.970 1.00 9.58  ? 74  ARG G NH2 1 
ATOM   13833 N  N   . LYS G 2 73  ? 208.132 178.326 182.174 1.00 7.80  ? 75  LYS G N   1 
ATOM   13834 C  CA  . LYS G 2 73  ? 208.416 179.618 182.782 1.00 7.80  ? 75  LYS G CA  1 
ATOM   13835 C  C   . LYS G 2 73  ? 207.661 179.843 184.086 1.00 7.80  ? 75  LYS G C   1 
ATOM   13836 O  O   . LYS G 2 73  ? 207.764 180.929 184.665 1.00 7.80  ? 75  LYS G O   1 
ATOM   13837 C  CB  . LYS G 2 73  ? 208.094 180.745 181.798 1.00 7.80  ? 75  LYS G CB  1 
ATOM   13838 C  CG  . LYS G 2 73  ? 209.084 180.871 180.654 1.00 7.80  ? 75  LYS G CG  1 
ATOM   13839 C  CD  . LYS G 2 73  ? 210.349 181.582 181.101 1.00 7.80  ? 75  LYS G CD  1 
ATOM   13840 C  CE  . LYS G 2 73  ? 211.320 181.760 179.948 1.00 7.80  ? 75  LYS G CE  1 
ATOM   13841 N  NZ  . LYS G 2 73  ? 212.471 180.822 180.044 1.00 7.80  ? 75  LYS G NZ  1 
ATOM   13842 N  N   . MET G 2 74  ? 206.906 178.853 184.560 1.00 9.96  ? 76  MET G N   1 
ATOM   13843 C  CA  . MET G 2 74  ? 206.199 178.981 185.828 1.00 9.96  ? 76  MET G CA  1 
ATOM   13844 C  C   . MET G 2 74  ? 206.972 178.404 187.004 1.00 9.96  ? 76  MET G C   1 
ATOM   13845 O  O   . MET G 2 74  ? 206.718 178.800 188.147 1.00 9.96  ? 76  MET G O   1 
ATOM   13846 C  CB  . MET G 2 74  ? 204.828 178.304 185.750 1.00 9.96  ? 76  MET G CB  1 
ATOM   13847 C  CG  . MET G 2 74  ? 203.846 179.000 184.829 1.00 9.96  ? 76  MET G CG  1 
ATOM   13848 S  SD  . MET G 2 74  ? 202.836 180.214 185.692 1.00 9.96  ? 76  MET G SD  1 
ATOM   13849 C  CE  . MET G 2 74  ? 202.008 179.168 186.883 1.00 9.96  ? 76  MET G CE  1 
ATOM   13850 N  N   . LYS G 2 75  ? 207.902 177.488 186.757 1.00 12.08 ? 77  LYS G N   1 
ATOM   13851 C  CA  . LYS G 2 75  ? 208.703 176.926 187.831 1.00 12.08 ? 77  LYS G CA  1 
ATOM   13852 C  C   . LYS G 2 75  ? 209.684 177.968 188.363 1.00 12.08 ? 77  LYS G C   1 
ATOM   13853 O  O   . LYS G 2 75  ? 209.929 179.005 187.741 1.00 12.08 ? 77  LYS G O   1 
ATOM   13854 C  CB  . LYS G 2 75  ? 209.448 175.684 187.344 1.00 12.08 ? 77  LYS G CB  1 
ATOM   13855 C  CG  . LYS G 2 75  ? 210.406 175.948 186.200 1.00 12.08 ? 77  LYS G CG  1 
ATOM   13856 C  CD  . LYS G 2 75  ? 211.088 174.670 185.743 1.00 12.08 ? 77  LYS G CD  1 
ATOM   13857 C  CE  . LYS G 2 75  ? 210.081 173.581 185.432 1.00 12.08 ? 77  LYS G CE  1 
ATOM   13858 N  NZ  . LYS G 2 75  ? 210.695 172.494 184.623 1.00 12.08 ? 77  LYS G NZ  1 
ATOM   13859 N  N   . ASP G 2 76  ? 210.245 177.683 189.542 1.00 20.54 ? 78  ASP G N   1 
ATOM   13860 C  CA  . ASP G 2 76  ? 211.141 178.643 190.181 1.00 20.54 ? 78  ASP G CA  1 
ATOM   13861 C  C   . ASP G 2 76  ? 212.389 178.900 189.346 1.00 20.54 ? 78  ASP G C   1 
ATOM   13862 O  O   . ASP G 2 76  ? 212.907 180.022 189.344 1.00 20.54 ? 78  ASP G O   1 
ATOM   13863 C  CB  . ASP G 2 76  ? 211.525 178.160 191.580 1.00 20.54 ? 78  ASP G CB  1 
ATOM   13864 C  CG  . ASP G 2 76  ? 210.375 178.251 192.564 1.00 20.54 ? 78  ASP G CG  1 
ATOM   13865 O  OD1 . ASP G 2 76  ? 209.515 179.139 192.392 1.00 20.54 ? 78  ASP G OD1 1 
ATOM   13866 O  OD2 . ASP G 2 76  ? 210.332 177.439 193.512 1.00 20.54 ? 78  ASP G OD2 1 
ATOM   13867 N  N   . THR G 2 77  ? 212.886 177.888 188.636 1.00 21.23 ? 79  THR G N   1 
ATOM   13868 C  CA  . THR G 2 77  ? 214.010 178.079 187.728 1.00 21.23 ? 79  THR G CA  1 
ATOM   13869 C  C   . THR G 2 77  ? 213.935 177.053 186.606 1.00 21.23 ? 79  THR G C   1 
ATOM   13870 O  O   . THR G 2 77  ? 213.768 175.857 186.861 1.00 21.23 ? 79  THR G O   1 
ATOM   13871 C  CB  . THR G 2 77  ? 215.352 177.978 188.468 1.00 21.23 ? 79  THR G CB  1 
ATOM   13872 O  OG1 . THR G 2 77  ? 216.426 178.086 187.525 1.00 21.23 ? 79  THR G OG1 1 
ATOM   13873 C  CG2 . THR G 2 77  ? 215.469 176.666 189.237 1.00 21.23 ? 79  THR G CG2 1 
ATOM   13874 N  N   . ASP G 2 78  ? 214.030 177.531 185.366 1.00 17.20 ? 80  ASP G N   1 
ATOM   13875 C  CA  . ASP G 2 78  ? 214.006 176.651 184.206 1.00 17.20 ? 80  ASP G CA  1 
ATOM   13876 C  C   . ASP G 2 78  ? 215.428 176.220 183.878 1.00 17.20 ? 80  ASP G C   1 
ATOM   13877 O  O   . ASP G 2 78  ? 216.313 177.064 183.711 1.00 17.20 ? 80  ASP G O   1 
ATOM   13878 C  CB  . ASP G 2 78  ? 213.376 177.353 183.006 1.00 17.20 ? 80  ASP G CB  1 
ATOM   13879 N  N   . SER G 2 79  ? 215.643 174.909 183.770 1.00 16.79 ? 81  SER G N   1 
ATOM   13880 C  CA  . SER G 2 79  ? 216.977 174.338 183.626 1.00 16.79 ? 81  SER G CA  1 
ATOM   13881 C  C   . SER G 2 79  ? 217.449 174.295 182.179 1.00 16.79 ? 81  SER G C   1 
ATOM   13882 O  O   . SER G 2 79  ? 218.552 173.809 181.915 1.00 16.79 ? 81  SER G O   1 
ATOM   13883 C  CB  . SER G 2 79  ? 217.010 172.932 184.228 1.00 16.79 ? 81  SER G CB  1 
ATOM   13884 O  OG  . SER G 2 79  ? 216.870 172.976 185.638 1.00 16.79 ? 81  SER G OG  1 
ATOM   13885 N  N   . GLU G 2 80  ? 216.645 174.790 181.241 1.00 19.46 ? 82  GLU G N   1 
ATOM   13886 C  CA  . GLU G 2 80  ? 217.025 174.809 179.835 1.00 19.46 ? 82  GLU G CA  1 
ATOM   13887 C  C   . GLU G 2 80  ? 217.684 176.113 179.408 1.00 19.46 ? 82  GLU G C   1 
ATOM   13888 O  O   . GLU G 2 80  ? 218.577 176.092 178.553 1.00 19.46 ? 82  GLU G O   1 
ATOM   13889 C  CB  . GLU G 2 80  ? 215.799 174.550 178.954 1.00 19.46 ? 82  GLU G CB  1 
ATOM   13890 C  CG  . GLU G 2 80  ? 216.112 174.455 177.471 1.00 19.46 ? 82  GLU G CG  1 
ATOM   13891 C  CD  . GLU G 2 80  ? 215.037 173.731 176.685 1.00 19.46 ? 82  GLU G CD  1 
ATOM   13892 O  OE1 . GLU G 2 80  ? 214.833 172.523 176.924 1.00 19.46 ? 82  GLU G OE1 1 
ATOM   13893 O  OE2 . GLU G 2 80  ? 214.399 174.369 175.824 1.00 19.46 ? 82  GLU G OE2 1 
ATOM   13894 N  N   . GLU G 2 81  ? 217.267 177.245 179.977 1.00 20.87 ? 83  GLU G N   1 
ATOM   13895 C  CA  . GLU G 2 81  ? 217.839 178.530 179.601 1.00 20.87 ? 83  GLU G CA  1 
ATOM   13896 C  C   . GLU G 2 81  ? 219.302 178.667 179.999 1.00 20.87 ? 83  GLU G C   1 
ATOM   13897 O  O   . GLU G 2 81  ? 220.093 179.179 179.202 1.00 20.87 ? 83  GLU G O   1 
ATOM   13898 C  CB  . GLU G 2 81  ? 217.022 179.667 180.217 1.00 20.87 ? 83  GLU G CB  1 
ATOM   13899 C  CG  . GLU G 2 81  ? 217.173 180.996 179.502 1.00 20.87 ? 83  GLU G CG  1 
ATOM   13900 C  CD  . GLU G 2 81  ? 216.734 182.172 180.353 1.00 20.87 ? 83  GLU G CD  1 
ATOM   13901 O  OE1 . GLU G 2 81  ? 216.070 181.950 181.388 1.00 20.87 ? 83  GLU G OE1 1 
ATOM   13902 O  OE2 . GLU G 2 81  ? 217.078 183.319 180.000 1.00 20.87 ? 83  GLU G OE2 1 
ATOM   13903 N  N   . GLU G 2 82  ? 219.682 178.219 181.196 1.00 17.91 ? 84  GLU G N   1 
ATOM   13904 C  CA  . GLU G 2 82  ? 221.070 178.249 181.643 1.00 17.91 ? 84  GLU G CA  1 
ATOM   13905 C  C   . GLU G 2 82  ? 221.895 177.086 181.117 1.00 17.91 ? 84  GLU G C   1 
ATOM   13906 O  O   . GLU G 2 82  ? 223.018 176.884 181.585 1.00 17.91 ? 84  GLU G O   1 
ATOM   13907 C  CB  . GLU G 2 82  ? 221.151 178.289 183.170 1.00 17.91 ? 84  GLU G CB  1 
ATOM   13908 C  CG  . GLU G 2 82  ? 220.677 179.587 183.792 1.00 17.91 ? 84  GLU G CG  1 
ATOM   13909 C  CD  . GLU G 2 82  ? 219.178 179.647 183.949 1.00 17.91 ? 84  GLU G CD  1 
ATOM   13910 O  OE1 . GLU G 2 82  ? 218.509 178.650 183.614 1.00 17.91 ? 84  GLU G OE1 1 
ATOM   13911 O  OE2 . GLU G 2 82  ? 218.670 180.680 184.434 1.00 17.91 ? 84  GLU G OE2 1 
ATOM   13912 N  N   . ILE G 2 83  ? 221.353 176.298 180.192 1.00 17.60 ? 85  ILE G N   1 
ATOM   13913 C  CA  . ILE G 2 83  ? 222.158 175.410 179.372 1.00 17.60 ? 85  ILE G CA  1 
ATOM   13914 C  C   . ILE G 2 83  ? 222.252 175.907 177.935 1.00 17.60 ? 85  ILE G C   1 
ATOM   13915 O  O   . ILE G 2 83  ? 223.270 175.672 177.273 1.00 17.60 ? 85  ILE G O   1 
ATOM   13916 C  CB  . ILE G 2 83  ? 221.619 173.964 179.415 1.00 17.60 ? 85  ILE G CB  1 
ATOM   13917 C  CG1 . ILE G 2 83  ? 221.513 173.484 180.859 1.00 17.60 ? 85  ILE G CG1 1 
ATOM   13918 C  CG2 . ILE G 2 83  ? 222.514 173.022 178.620 1.00 17.60 ? 85  ILE G CG2 1 
ATOM   13919 C  CD1 . ILE G 2 83  ? 222.828 173.517 181.596 1.00 17.60 ? 85  ILE G CD1 1 
ATOM   13920 N  N   . ARG G 2 84  ? 221.229 176.608 177.444 1.00 23.04 ? 86  ARG G N   1 
ATOM   13921 C  CA  . ARG G 2 84  ? 221.322 177.258 176.144 1.00 23.04 ? 86  ARG G CA  1 
ATOM   13922 C  C   . ARG G 2 84  ? 222.207 178.498 176.193 1.00 23.04 ? 86  ARG G C   1 
ATOM   13923 O  O   . ARG G 2 84  ? 222.829 178.840 175.181 1.00 23.04 ? 86  ARG G O   1 
ATOM   13924 C  CB  . ARG G 2 84  ? 219.919 177.615 175.640 1.00 23.04 ? 86  ARG G CB  1 
ATOM   13925 C  CG  . ARG G 2 84  ? 219.872 178.578 174.459 1.00 23.04 ? 86  ARG G CG  1 
ATOM   13926 C  CD  . ARG G 2 84  ? 218.444 179.012 174.154 1.00 23.04 ? 86  ARG G CD  1 
ATOM   13927 N  NE  . ARG G 2 84  ? 217.485 177.973 174.509 1.00 23.04 ? 86  ARG G NE  1 
ATOM   13928 C  CZ  . ARG G 2 84  ? 216.946 177.122 173.647 1.00 23.04 ? 86  ARG G CZ  1 
ATOM   13929 N  NH1 . ARG G 2 84  ? 217.228 177.172 172.356 1.00 23.04 ? 86  ARG G NH1 1 
ATOM   13930 N  NH2 . ARG G 2 84  ? 216.106 176.192 174.094 1.00 23.04 ? 86  ARG G NH2 1 
ATOM   13931 N  N   . GLU G 2 85  ? 222.300 179.161 177.348 1.00 20.39 ? 87  GLU G N   1 
ATOM   13932 C  CA  . GLU G 2 85  ? 223.086 180.380 177.477 1.00 20.39 ? 87  GLU G CA  1 
ATOM   13933 C  C   . GLU G 2 85  ? 224.455 180.155 178.104 1.00 20.39 ? 87  GLU G C   1 
ATOM   13934 O  O   . GLU G 2 85  ? 225.337 181.006 177.944 1.00 20.39 ? 87  GLU G O   1 
ATOM   13935 C  CB  . GLU G 2 85  ? 222.309 181.419 178.295 1.00 20.39 ? 87  GLU G CB  1 
ATOM   13936 C  CG  . GLU G 2 85  ? 222.807 182.844 178.131 1.00 20.39 ? 87  GLU G CG  1 
ATOM   13937 C  CD  . GLU G 2 85  ? 221.766 183.871 178.524 1.00 20.39 ? 87  GLU G CD  1 
ATOM   13938 O  OE1 . GLU G 2 85  ? 220.857 183.530 179.309 1.00 20.39 ? 87  GLU G OE1 1 
ATOM   13939 O  OE2 . GLU G 2 85  ? 221.854 185.021 178.043 1.00 20.39 ? 87  GLU G OE2 1 
ATOM   13940 N  N   . ALA G 2 86  ? 224.661 179.037 178.803 1.00 18.00 ? 88  ALA G N   1 
ATOM   13941 C  CA  . ALA G 2 86  ? 225.996 178.624 179.219 1.00 18.00 ? 88  ALA G CA  1 
ATOM   13942 C  C   . ALA G 2 86  ? 226.748 177.915 178.105 1.00 18.00 ? 88  ALA G C   1 
ATOM   13943 O  O   . ALA G 2 86  ? 227.776 177.276 178.358 1.00 18.00 ? 88  ALA G O   1 
ATOM   13944 C  CB  . ALA G 2 86  ? 225.918 177.726 180.455 1.00 18.00 ? 88  ALA G CB  1 
ATOM   13945 N  N   . PHE G 2 87  ? 226.236 178.016 176.881 1.00 23.24 ? 89  PHE G N   1 
ATOM   13946 C  CA  . PHE G 2 87  ? 226.853 177.459 175.687 1.00 23.24 ? 89  PHE G CA  1 
ATOM   13947 C  C   . PHE G 2 87  ? 227.393 178.527 174.752 1.00 23.24 ? 89  PHE G C   1 
ATOM   13948 O  O   . PHE G 2 87  ? 228.340 178.261 174.010 1.00 23.24 ? 89  PHE G O   1 
ATOM   13949 C  CB  . PHE G 2 87  ? 225.835 176.584 174.937 1.00 23.24 ? 89  PHE G CB  1 
ATOM   13950 C  CG  . PHE G 2 87  ? 226.215 176.259 173.515 1.00 23.24 ? 89  PHE G CG  1 
ATOM   13951 C  CD1 . PHE G 2 87  ? 227.003 175.156 173.230 1.00 23.24 ? 89  PHE G CD1 1 
ATOM   13952 C  CD2 . PHE G 2 87  ? 225.755 177.035 172.462 1.00 23.24 ? 89  PHE G CD2 1 
ATOM   13953 C  CE1 . PHE G 2 87  ? 227.342 174.848 171.925 1.00 23.24 ? 89  PHE G CE1 1 
ATOM   13954 C  CE2 . PHE G 2 87  ? 226.095 176.733 171.157 1.00 23.24 ? 89  PHE G CE2 1 
ATOM   13955 C  CZ  . PHE G 2 87  ? 226.889 175.637 170.889 1.00 23.24 ? 89  PHE G CZ  1 
ATOM   13956 N  N   . ARG G 2 88  ? 226.822 179.733 174.784 1.00 24.06 ? 90  ARG G N   1 
ATOM   13957 C  CA  . ARG G 2 88  ? 227.278 180.825 173.936 1.00 24.06 ? 90  ARG G CA  1 
ATOM   13958 C  C   . ARG G 2 88  ? 228.527 181.512 174.471 1.00 24.06 ? 90  ARG G C   1 
ATOM   13959 O  O   . ARG G 2 88  ? 229.135 182.303 173.743 1.00 24.06 ? 90  ARG G O   1 
ATOM   13960 C  CB  . ARG G 2 88  ? 226.159 181.855 173.761 1.00 24.06 ? 90  ARG G CB  1 
ATOM   13961 C  CG  . ARG G 2 88  ? 224.964 181.336 172.979 1.00 24.06 ? 90  ARG G CG  1 
ATOM   13962 C  CD  . ARG G 2 88  ? 223.993 182.453 172.630 1.00 24.06 ? 90  ARG G CD  1 
ATOM   13963 N  NE  . ARG G 2 88  ? 223.345 183.006 173.813 1.00 24.06 ? 90  ARG G NE  1 
ATOM   13964 C  CZ  . ARG G 2 88  ? 222.496 184.024 173.795 1.00 24.06 ? 90  ARG G CZ  1 
ATOM   13965 N  NH1 . ARG G 2 88  ? 222.162 184.625 172.665 1.00 24.06 ? 90  ARG G NH1 1 
ATOM   13966 N  NH2 . ARG G 2 88  ? 221.967 184.449 174.939 1.00 24.06 ? 90  ARG G NH2 1 
ATOM   13967 N  N   . VAL G 2 89  ? 228.921 181.239 175.716 1.00 21.53 ? 91  VAL G N   1 
ATOM   13968 C  CA  . VAL G 2 89  ? 230.212 181.707 176.206 1.00 21.53 ? 91  VAL G CA  1 
ATOM   13969 C  C   . VAL G 2 89  ? 231.344 180.790 175.761 1.00 21.53 ? 91  VAL G C   1 
ATOM   13970 O  O   . VAL G 2 89  ? 232.511 181.207 175.776 1.00 21.53 ? 91  VAL G O   1 
ATOM   13971 C  CB  . VAL G 2 89  ? 230.217 181.838 177.739 1.00 21.53 ? 91  VAL G CB  1 
ATOM   13972 C  CG1 . VAL G 2 89  ? 229.032 182.668 178.205 1.00 21.53 ? 91  VAL G CG1 1 
ATOM   13973 C  CG2 . VAL G 2 89  ? 230.205 180.471 178.385 1.00 21.53 ? 91  VAL G CG2 1 
ATOM   13974 N  N   . PHE G 2 90  ? 231.034 179.556 175.370 1.00 24.31 ? 92  PHE G N   1 
ATOM   13975 C  CA  . PHE G 2 90  ? 231.987 178.662 174.732 1.00 24.31 ? 92  PHE G CA  1 
ATOM   13976 C  C   . PHE G 2 90  ? 232.055 178.879 173.228 1.00 24.31 ? 92  PHE G C   1 
ATOM   13977 O  O   . PHE G 2 90  ? 232.860 178.228 172.555 1.00 24.31 ? 92  PHE G O   1 
ATOM   13978 C  CB  . PHE G 2 90  ? 231.621 177.200 175.019 1.00 24.31 ? 92  PHE G CB  1 
ATOM   13979 C  CG  . PHE G 2 90  ? 232.087 176.698 176.360 1.00 24.31 ? 92  PHE G CG  1 
ATOM   13980 C  CD1 . PHE G 2 90  ? 232.015 177.501 177.485 1.00 24.31 ? 92  PHE G CD1 1 
ATOM   13981 C  CD2 . PHE G 2 90  ? 232.588 175.414 176.492 1.00 24.31 ? 92  PHE G CD2 1 
ATOM   13982 C  CE1 . PHE G 2 90  ? 232.439 177.034 178.715 1.00 24.31 ? 92  PHE G CE1 1 
ATOM   13983 C  CE2 . PHE G 2 90  ? 233.014 174.943 177.718 1.00 24.31 ? 92  PHE G CE2 1 
ATOM   13984 C  CZ  . PHE G 2 90  ? 232.938 175.754 178.831 1.00 24.31 ? 92  PHE G CZ  1 
ATOM   13985 N  N   . ASP G 2 91  ? 231.229 179.776 172.694 1.00 29.74 ? 93  ASP G N   1 
ATOM   13986 C  CA  . ASP G 2 91  ? 231.121 180.044 171.262 1.00 29.74 ? 93  ASP G CA  1 
ATOM   13987 C  C   . ASP G 2 91  ? 231.433 181.524 171.052 1.00 29.74 ? 93  ASP G C   1 
ATOM   13988 O  O   . ASP G 2 91  ? 230.531 182.364 171.031 1.00 29.74 ? 93  ASP G O   1 
ATOM   13989 C  CB  . ASP G 2 91  ? 229.725 179.676 170.752 1.00 29.74 ? 93  ASP G CB  1 
ATOM   13990 C  CG  . ASP G 2 91  ? 229.626 179.697 169.241 1.00 29.74 ? 93  ASP G CG  1 
ATOM   13991 O  OD1 . ASP G 2 91  ? 230.647 179.966 168.578 1.00 29.74 ? 93  ASP G OD1 1 
ATOM   13992 O  OD2 . ASP G 2 91  ? 228.523 179.443 168.715 1.00 29.74 ? 93  ASP G OD2 1 
ATOM   13993 N  N   . LYS G 2 92  ? 232.720 181.839 170.894 1.00 34.38 ? 94  LYS G N   1 
ATOM   13994 C  CA  . LYS G 2 92  ? 233.130 183.232 170.753 1.00 34.38 ? 94  LYS G CA  1 
ATOM   13995 C  C   . LYS G 2 92  ? 232.967 183.728 169.320 1.00 34.38 ? 94  LYS G C   1 
ATOM   13996 O  O   . LYS G 2 92  ? 232.478 184.842 169.101 1.00 34.38 ? 94  LYS G O   1 
ATOM   13997 C  CB  . LYS G 2 92  ? 234.578 183.402 171.213 1.00 34.38 ? 94  LYS G CB  1 
ATOM   13998 N  N   . ASP G 2 93  ? 233.375 182.923 168.336 1.00 35.40 ? 95  ASP G N   1 
ATOM   13999 C  CA  . ASP G 2 93  ? 233.234 183.333 166.942 1.00 35.40 ? 95  ASP G CA  1 
ATOM   14000 C  C   . ASP G 2 93  ? 231.768 183.460 166.545 1.00 35.40 ? 95  ASP G C   1 
ATOM   14001 O  O   . ASP G 2 93  ? 231.394 184.390 165.822 1.00 35.40 ? 95  ASP G O   1 
ATOM   14002 C  CB  . ASP G 2 93  ? 233.964 182.351 166.025 1.00 35.40 ? 95  ASP G CB  1 
ATOM   14003 C  CG  . ASP G 2 93  ? 233.666 180.904 166.361 1.00 35.40 ? 95  ASP G CG  1 
ATOM   14004 O  OD1 . ASP G 2 93  ? 232.992 180.657 167.380 1.00 35.40 ? 95  ASP G OD1 1 
ATOM   14005 O  OD2 . ASP G 2 93  ? 234.106 180.014 165.604 1.00 35.40 ? 95  ASP G OD2 1 
ATOM   14006 N  N   . GLY G 2 94  ? 230.925 182.540 167.004 1.00 33.30 ? 96  GLY G N   1 
ATOM   14007 C  CA  . GLY G 2 94  ? 229.506 182.597 166.732 1.00 33.30 ? 96  GLY G CA  1 
ATOM   14008 C  C   . GLY G 2 94  ? 229.024 181.765 165.565 1.00 33.30 ? 96  GLY G C   1 
ATOM   14009 O  O   . GLY G 2 94  ? 227.862 181.908 165.168 1.00 33.30 ? 96  GLY G O   1 
ATOM   14010 N  N   . ASN G 2 95  ? 229.876 180.905 165.001 1.00 31.97 ? 97  ASN G N   1 
ATOM   14011 C  CA  . ASN G 2 95  ? 229.454 180.075 163.877 1.00 31.97 ? 97  ASN G CA  1 
ATOM   14012 C  C   . ASN G 2 95  ? 228.383 179.071 164.283 1.00 31.97 ? 97  ASN G C   1 
ATOM   14013 O  O   . ASN G 2 95  ? 227.590 178.639 163.439 1.00 31.97 ? 97  ASN G O   1 
ATOM   14014 C  CB  . ASN G 2 95  ? 230.660 179.350 163.279 1.00 31.97 ? 97  ASN G CB  1 
ATOM   14015 C  CG  . ASN G 2 95  ? 231.354 178.447 164.280 1.00 31.97 ? 97  ASN G CG  1 
ATOM   14016 O  OD1 . ASN G 2 95  ? 231.159 178.574 165.489 1.00 31.97 ? 97  ASN G OD1 1 
ATOM   14017 N  ND2 . ASN G 2 95  ? 232.170 177.527 163.779 1.00 31.97 ? 97  ASN G ND2 1 
ATOM   14018 N  N   . GLY G 2 96  ? 228.342 178.691 165.557 1.00 32.84 ? 98  GLY G N   1 
ATOM   14019 C  CA  . GLY G 2 96  ? 227.397 177.700 166.043 1.00 32.84 ? 98  GLY G CA  1 
ATOM   14020 C  C   . GLY G 2 96  ? 228.020 176.381 166.450 1.00 32.84 ? 98  GLY G C   1 
ATOM   14021 O  O   . GLY G 2 96  ? 227.282 175.458 166.822 1.00 32.84 ? 98  GLY G O   1 
ATOM   14022 N  N   . TYR G 2 97  ? 229.343 176.242 166.400 1.00 37.94 ? 99  TYR G N   1 
ATOM   14023 C  CA  . TYR G 2 97  ? 230.022 175.015 166.782 1.00 37.94 ? 99  TYR G CA  1 
ATOM   14024 C  C   . TYR G 2 97  ? 231.154 175.344 167.744 1.00 37.94 ? 99  TYR G C   1 
ATOM   14025 O  O   . TYR G 2 97  ? 231.749 176.423 167.682 1.00 37.94 ? 99  TYR G O   1 
ATOM   14026 C  CB  . TYR G 2 97  ? 230.581 174.265 165.562 1.00 37.94 ? 99  TYR G CB  1 
ATOM   14027 C  CG  . TYR G 2 97  ? 229.606 174.121 164.414 1.00 37.94 ? 99  TYR G CG  1 
ATOM   14028 C  CD1 . TYR G 2 97  ? 229.458 175.129 163.469 1.00 37.94 ? 99  TYR G CD1 1 
ATOM   14029 C  CD2 . TYR G 2 97  ? 228.836 172.975 164.273 1.00 37.94 ? 99  TYR G CD2 1 
ATOM   14030 C  CE1 . TYR G 2 97  ? 228.569 175.001 162.420 1.00 37.94 ? 99  TYR G CE1 1 
ATOM   14031 C  CE2 . TYR G 2 97  ? 227.944 172.837 163.226 1.00 37.94 ? 99  TYR G CE2 1 
ATOM   14032 C  CZ  . TYR G 2 97  ? 227.816 173.853 162.303 1.00 37.94 ? 99  TYR G CZ  1 
ATOM   14033 O  OH  . TYR G 2 97  ? 226.930 173.721 161.258 1.00 37.94 ? 99  TYR G OH  1 
ATOM   14034 N  N   . ILE G 2 98  ? 231.443 174.402 168.638 1.00 35.97 ? 100 ILE G N   1 
ATOM   14035 C  CA  . ILE G 2 98  ? 232.500 174.565 169.629 1.00 35.97 ? 100 ILE G CA  1 
ATOM   14036 C  C   . ILE G 2 98  ? 233.768 173.951 169.047 1.00 35.97 ? 100 ILE G C   1 
ATOM   14037 O  O   . ILE G 2 98  ? 233.933 172.730 169.030 1.00 35.97 ? 100 ILE G O   1 
ATOM   14038 C  CB  . ILE G 2 98  ? 232.126 173.928 170.968 1.00 35.97 ? 100 ILE G CB  1 
ATOM   14039 C  CG1 . ILE G 2 98  ? 230.756 174.424 171.426 1.00 35.97 ? 100 ILE G CG1 1 
ATOM   14040 C  CG2 . ILE G 2 98  ? 233.182 174.237 172.017 1.00 35.97 ? 100 ILE G CG2 1 
ATOM   14041 C  CD1 . ILE G 2 98  ? 230.724 175.896 171.756 1.00 35.97 ? 100 ILE G CD1 1 
ATOM   14042 N  N   . SER G 2 99  ? 234.669 174.802 168.567 1.00 39.19 ? 101 SER G N   1 
ATOM   14043 C  CA  . SER G 2 99  ? 235.951 174.330 168.074 1.00 39.19 ? 101 SER G CA  1 
ATOM   14044 C  C   . SER G 2 99  ? 236.876 174.005 169.244 1.00 39.19 ? 101 SER G C   1 
ATOM   14045 O  O   . SER G 2 99  ? 236.612 174.349 170.399 1.00 39.19 ? 101 SER G O   1 
ATOM   14046 C  CB  . SER G 2 99  ? 236.589 175.368 167.152 1.00 39.19 ? 101 SER G CB  1 
ATOM   14047 O  OG  . SER G 2 99  ? 235.679 175.788 166.149 1.00 39.19 ? 101 SER G OG  1 
ATOM   14048 N  N   . ALA G 2 100 ? 237.979 173.322 168.929 1.00 39.37 ? 102 ALA G N   1 
ATOM   14049 C  CA  . ALA G 2 100 ? 238.915 172.912 169.970 1.00 39.37 ? 102 ALA G CA  1 
ATOM   14050 C  C   . ALA G 2 100 ? 239.549 174.109 170.667 1.00 39.37 ? 102 ALA G C   1 
ATOM   14051 O  O   . ALA G 2 100 ? 239.901 174.020 171.849 1.00 39.37 ? 102 ALA G O   1 
ATOM   14052 C  CB  . ALA G 2 100 ? 239.997 172.010 169.377 1.00 39.37 ? 102 ALA G CB  1 
ATOM   14053 N  N   . ALA G 2 101 ? 239.698 175.232 169.961 1.00 37.44 ? 103 ALA G N   1 
ATOM   14054 C  CA  . ALA G 2 101 ? 240.370 176.391 170.540 1.00 37.44 ? 103 ALA G CA  1 
ATOM   14055 C  C   . ALA G 2 101 ? 239.590 176.957 171.721 1.00 37.44 ? 103 ALA G C   1 
ATOM   14056 O  O   . ALA G 2 101 ? 240.145 177.152 172.810 1.00 37.44 ? 103 ALA G O   1 
ATOM   14057 C  CB  . ALA G 2 101 ? 240.579 177.462 169.469 1.00 37.44 ? 103 ALA G CB  1 
ATOM   14058 N  N   . GLU G 2 102 ? 238.295 177.224 171.525 1.00 36.54 ? 104 GLU G N   1 
ATOM   14059 C  CA  . GLU G 2 102 ? 237.498 177.832 172.587 1.00 36.54 ? 104 GLU G CA  1 
ATOM   14060 C  C   . GLU G 2 102 ? 237.428 176.933 173.813 1.00 36.54 ? 104 GLU G C   1 
ATOM   14061 O  O   . GLU G 2 102 ? 237.564 177.408 174.947 1.00 36.54 ? 104 GLU G O   1 
ATOM   14062 C  CB  . GLU G 2 102 ? 236.089 178.148 172.084 1.00 36.54 ? 104 GLU G CB  1 
ATOM   14063 C  CG  . GLU G 2 102 ? 236.017 179.254 171.047 1.00 36.54 ? 104 GLU G CG  1 
ATOM   14064 C  CD  . GLU G 2 102 ? 236.121 178.727 169.634 1.00 36.54 ? 104 GLU G CD  1 
ATOM   14065 O  OE1 . GLU G 2 102 ? 236.198 177.492 169.468 1.00 36.54 ? 104 GLU G OE1 1 
ATOM   14066 O  OE2 . GLU G 2 102 ? 236.118 179.544 168.690 1.00 36.54 ? 104 GLU G OE2 1 
ATOM   14067 N  N   . LEU G 2 103 ? 237.209 175.632 173.608 1.00 37.63 ? 105 LEU G N   1 
ATOM   14068 C  CA  . LEU G 2 103 ? 237.121 174.711 174.736 1.00 37.63 ? 105 LEU G CA  1 
ATOM   14069 C  C   . LEU G 2 103 ? 238.459 174.598 175.455 1.00 37.63 ? 105 LEU G C   1 
ATOM   14070 O  O   . LEU G 2 103 ? 238.532 174.743 176.681 1.00 37.63 ? 105 LEU G O   1 
ATOM   14071 C  CB  . LEU G 2 103 ? 236.643 173.340 174.255 1.00 37.63 ? 105 LEU G CB  1 
ATOM   14072 C  CG  . LEU G 2 103 ? 236.148 172.352 175.314 1.00 37.63 ? 105 LEU G CG  1 
ATOM   14073 C  CD1 . LEU G 2 103 ? 234.999 171.523 174.766 1.00 37.63 ? 105 LEU G CD1 1 
ATOM   14074 C  CD2 . LEU G 2 103 ? 237.274 171.447 175.790 1.00 37.63 ? 105 LEU G CD2 1 
ATOM   14075 N  N   . ARG G 2 104 ? 239.537 174.352 174.703 1.00 39.46 ? 106 ARG G N   1 
ATOM   14076 C  CA  . ARG G 2 104 ? 240.857 174.233 175.309 1.00 39.46 ? 106 ARG G CA  1 
ATOM   14077 C  C   . ARG G 2 104 ? 241.283 175.513 176.012 1.00 39.46 ? 106 ARG G C   1 
ATOM   14078 O  O   . ARG G 2 104 ? 242.136 175.463 176.904 1.00 39.46 ? 106 ARG G O   1 
ATOM   14079 C  CB  . ARG G 2 104 ? 241.890 173.850 174.247 1.00 39.46 ? 106 ARG G CB  1 
ATOM   14080 N  N   . HIS G 2 105 ? 240.712 176.656 175.632 1.00 46.33 ? 107 HIS G N   1 
ATOM   14081 C  CA  . HIS G 2 105 ? 241.007 177.896 176.338 1.00 46.33 ? 107 HIS G CA  1 
ATOM   14082 C  C   . HIS G 2 105 ? 240.181 178.021 177.615 1.00 46.33 ? 107 HIS G C   1 
ATOM   14083 O  O   . HIS G 2 105 ? 240.731 178.189 178.708 1.00 46.33 ? 107 HIS G O   1 
ATOM   14084 C  CB  . HIS G 2 105 ? 240.760 179.095 175.418 1.00 46.33 ? 107 HIS G CB  1 
ATOM   14085 C  CG  . HIS G 2 105 ? 241.044 180.416 176.061 1.00 46.33 ? 107 HIS G CG  1 
ATOM   14086 N  ND1 . HIS G 2 105 ? 240.101 181.105 176.794 1.00 46.33 ? 107 HIS G ND1 1 
ATOM   14087 C  CD2 . HIS G 2 105 ? 242.165 181.175 176.085 1.00 46.33 ? 107 HIS G CD2 1 
ATOM   14088 C  CE1 . HIS G 2 105 ? 240.629 182.230 177.240 1.00 46.33 ? 107 HIS G CE1 1 
ATOM   14089 N  NE2 . HIS G 2 105 ? 241.880 182.297 176.824 1.00 46.33 ? 107 HIS G NE2 1 
ATOM   14090 N  N   . VAL G 2 106 ? 238.853 177.943 177.494 1.00 37.44 ? 108 VAL G N   1 
ATOM   14091 C  CA  . VAL G 2 106 ? 237.991 178.264 178.629 1.00 37.44 ? 108 VAL G CA  1 
ATOM   14092 C  C   . VAL G 2 106 ? 238.072 177.188 179.709 1.00 37.44 ? 108 VAL G C   1 
ATOM   14093 O  O   . VAL G 2 106 ? 238.120 177.501 180.904 1.00 37.44 ? 108 VAL G O   1 
ATOM   14094 C  CB  . VAL G 2 106 ? 236.542 178.509 178.162 1.00 37.44 ? 108 VAL G CB  1 
ATOM   14095 C  CG1 . VAL G 2 106 ? 235.913 177.246 177.592 1.00 37.44 ? 108 VAL G CG1 1 
ATOM   14096 C  CG2 . VAL G 2 106 ? 235.702 179.057 179.307 1.00 37.44 ? 108 VAL G CG2 1 
ATOM   14097 N  N   . MET G 2 107 ? 238.090 175.908 179.320 1.00 41.12 ? 109 MET G N   1 
ATOM   14098 C  CA  . MET G 2 107 ? 238.025 174.844 180.316 1.00 41.12 ? 109 MET G CA  1 
ATOM   14099 C  C   . MET G 2 107 ? 239.323 174.735 181.105 1.00 41.12 ? 109 MET G C   1 
ATOM   14100 O  O   . MET G 2 107 ? 239.299 174.540 182.326 1.00 41.12 ? 109 MET G O   1 
ATOM   14101 C  CB  . MET G 2 107 ? 237.696 173.515 179.635 1.00 41.12 ? 109 MET G CB  1 
ATOM   14102 C  CG  . MET G 2 107 ? 237.238 172.418 180.583 1.00 41.12 ? 109 MET G CG  1 
ATOM   14103 S  SD  . MET G 2 107 ? 235.830 172.906 181.597 1.00 41.12 ? 109 MET G SD  1 
ATOM   14104 C  CE  . MET G 2 107 ? 236.595 173.035 183.211 1.00 41.12 ? 109 MET G CE  1 
ATOM   14105 N  N   . THR G 2 108 ? 240.466 174.865 180.431 1.00 43.05 ? 110 THR G N   1 
ATOM   14106 C  CA  . THR G 2 108 ? 241.750 174.657 181.093 1.00 43.05 ? 110 THR G CA  1 
ATOM   14107 C  C   . THR G 2 108 ? 242.221 175.916 181.815 1.00 43.05 ? 110 THR G C   1 
ATOM   14108 O  O   . THR G 2 108 ? 242.474 175.893 183.024 1.00 43.05 ? 110 THR G O   1 
ATOM   14109 C  CB  . THR G 2 108 ? 242.798 174.199 180.074 1.00 43.05 ? 110 THR G CB  1 
ATOM   14110 O  OG1 . THR G 2 108 ? 243.037 175.249 179.128 1.00 43.05 ? 110 THR G OG1 1 
ATOM   14111 C  CG2 . THR G 2 108 ? 242.316 172.959 179.336 1.00 43.05 ? 110 THR G CG2 1 
ATOM   14112 N  N   . ASN G 2 109 ? 242.349 177.025 181.081 1.00 44.95 ? 111 ASN G N   1 
ATOM   14113 C  CA  . ASN G 2 109 ? 242.916 178.239 181.662 1.00 44.95 ? 111 ASN G CA  1 
ATOM   14114 C  C   . ASN G 2 109 ? 242.046 178.781 182.790 1.00 44.95 ? 111 ASN G C   1 
ATOM   14115 O  O   . ASN G 2 109 ? 242.560 179.184 183.840 1.00 44.95 ? 111 ASN G O   1 
ATOM   14116 C  CB  . ASN G 2 109 ? 243.107 179.297 180.575 1.00 44.95 ? 111 ASN G CB  1 
ATOM   14117 C  CG  . ASN G 2 109 ? 243.988 180.446 181.025 1.00 44.95 ? 111 ASN G CG  1 
ATOM   14118 O  OD1 . ASN G 2 109 ? 244.494 180.455 182.147 1.00 44.95 ? 111 ASN G OD1 1 
ATOM   14119 N  ND2 . ASN G 2 109 ? 244.176 181.424 180.148 1.00 44.95 ? 111 ASN G ND2 1 
ATOM   14120 N  N   . LEU G 2 110 ? 240.733 178.797 182.597 1.00 35.57 ? 112 LEU G N   1 
ATOM   14121 C  CA  . LEU G 2 110 ? 239.811 179.353 183.576 1.00 35.57 ? 112 LEU G CA  1 
ATOM   14122 C  C   . LEU G 2 110 ? 239.195 178.249 184.427 1.00 35.57 ? 112 LEU G C   1 
ATOM   14123 O  O   . LEU G 2 110 ? 239.092 177.092 184.013 1.00 35.57 ? 112 LEU G O   1 
ATOM   14124 C  CB  . LEU G 2 110 ? 238.711 180.162 182.884 1.00 35.57 ? 112 LEU G CB  1 
ATOM   14125 C  CG  . LEU G 2 110 ? 239.125 181.567 182.442 1.00 35.57 ? 112 LEU G CG  1 
ATOM   14126 C  CD1 . LEU G 2 110 ? 238.295 182.026 181.257 1.00 35.57 ? 112 LEU G CD1 1 
ATOM   14127 C  CD2 . LEU G 2 110 ? 239.007 182.548 183.598 1.00 35.57 ? 112 LEU G CD2 1 
ATOM   14128 N  N   . GLY G 2 111 ? 238.781 178.629 185.635 1.00 34.02 ? 113 GLY G N   1 
ATOM   14129 C  CA  . GLY G 2 111 ? 238.241 177.658 186.564 1.00 34.02 ? 113 GLY G CA  1 
ATOM   14130 C  C   . GLY G 2 111 ? 239.314 176.701 187.054 1.00 34.02 ? 113 GLY G C   1 
ATOM   14131 O  O   . GLY G 2 111 ? 240.496 177.043 187.158 1.00 34.02 ? 113 GLY G O   1 
ATOM   14132 N  N   . GLU G 2 112 ? 238.890 175.480 187.365 1.00 41.55 ? 114 GLU G N   1 
ATOM   14133 C  CA  . GLU G 2 112 ? 239.830 174.449 187.780 1.00 41.55 ? 114 GLU G CA  1 
ATOM   14134 C  C   . GLU G 2 112 ? 240.672 174.008 186.588 1.00 41.55 ? 114 GLU G C   1 
ATOM   14135 O  O   . GLU G 2 112 ? 240.140 173.733 185.508 1.00 41.55 ? 114 GLU G O   1 
ATOM   14136 C  CB  . GLU G 2 112 ? 239.081 173.259 188.380 1.00 41.55 ? 114 GLU G CB  1 
ATOM   14137 C  CG  . GLU G 2 112 ? 239.950 172.319 189.201 1.00 41.55 ? 114 GLU G CG  1 
ATOM   14138 C  CD  . GLU G 2 112 ? 240.568 171.215 188.367 1.00 41.55 ? 114 GLU G CD  1 
ATOM   14139 O  OE1 . GLU G 2 112 ? 239.991 170.869 187.315 1.00 41.55 ? 114 GLU G OE1 1 
ATOM   14140 O  OE2 . GLU G 2 112 ? 241.630 170.692 188.765 1.00 41.55 ? 114 GLU G OE2 1 
ATOM   14141 N  N   . LYS G 2 113 ? 241.987 173.948 186.785 1.00 45.50 ? 115 LYS G N   1 
ATOM   14142 C  CA  . LYS G 2 113 ? 242.892 173.603 185.696 1.00 45.50 ? 115 LYS G CA  1 
ATOM   14143 C  C   . LYS G 2 113 ? 242.676 172.159 185.264 1.00 45.50 ? 115 LYS G C   1 
ATOM   14144 O  O   . LYS G 2 113 ? 242.631 171.248 186.097 1.00 45.50 ? 115 LYS G O   1 
ATOM   14145 C  CB  . LYS G 2 113 ? 244.342 173.817 186.126 1.00 45.50 ? 115 LYS G CB  1 
ATOM   14146 C  CG  . LYS G 2 113 ? 245.364 173.486 185.051 1.00 45.50 ? 115 LYS G CG  1 
ATOM   14147 C  CD  . LYS G 2 113 ? 245.259 174.447 183.878 1.00 45.50 ? 115 LYS G CD  1 
ATOM   14148 C  CE  . LYS G 2 113 ? 246.349 174.190 182.850 1.00 45.50 ? 115 LYS G CE  1 
ATOM   14149 N  NZ  . LYS G 2 113 ? 246.183 172.868 182.184 1.00 45.50 ? 115 LYS G NZ  1 
ATOM   14150 N  N   . LEU G 2 114 ? 242.548 171.949 183.956 1.00 45.44 ? 116 LEU G N   1 
ATOM   14151 C  CA  . LEU G 2 114 ? 242.287 170.635 183.389 1.00 45.44 ? 116 LEU G CA  1 
ATOM   14152 C  C   . LEU G 2 114 ? 243.402 170.260 182.424 1.00 45.44 ? 116 LEU G C   1 
ATOM   14153 O  O   . LEU G 2 114 ? 243.909 171.109 181.684 1.00 45.44 ? 116 LEU G O   1 
ATOM   14154 C  CB  . LEU G 2 114 ? 240.934 170.603 182.669 1.00 45.44 ? 116 LEU G CB  1 
ATOM   14155 C  CG  . LEU G 2 114 ? 240.414 169.226 182.251 1.00 45.44 ? 116 LEU G CG  1 
ATOM   14156 C  CD1 . LEU G 2 114 ? 240.133 168.365 183.473 1.00 45.44 ? 116 LEU G CD1 1 
ATOM   14157 C  CD2 . LEU G 2 114 ? 239.167 169.360 181.392 1.00 45.44 ? 116 LEU G CD2 1 
ATOM   14158 N  N   . THR G 2 115 ? 243.783 168.984 182.444 1.00 41.13 ? 117 THR G N   1 
ATOM   14159 C  CA  . THR G 2 115 ? 244.841 168.500 181.567 1.00 41.13 ? 117 THR G CA  1 
ATOM   14160 C  C   . THR G 2 115 ? 244.411 168.598 180.108 1.00 41.13 ? 117 THR G C   1 
ATOM   14161 O  O   . THR G 2 115 ? 243.238 168.407 179.774 1.00 41.13 ? 117 THR G O   1 
ATOM   14162 C  CB  . THR G 2 115 ? 245.194 167.053 181.919 1.00 41.13 ? 117 THR G CB  1 
ATOM   14163 O  OG1 . THR G 2 115 ? 245.353 166.930 183.337 1.00 41.13 ? 117 THR G OG1 1 
ATOM   14164 C  CG2 . THR G 2 115 ? 246.489 166.633 181.238 1.00 41.13 ? 117 THR G CG2 1 
ATOM   14165 N  N   . ASP G 2 116 ? 245.373 168.911 179.235 1.00 37.28 ? 118 ASP G N   1 
ATOM   14166 C  CA  . ASP G 2 116 ? 245.078 169.007 177.809 1.00 37.28 ? 118 ASP G CA  1 
ATOM   14167 C  C   . ASP G 2 116 ? 244.630 167.664 177.244 1.00 37.28 ? 118 ASP G C   1 
ATOM   14168 O  O   . ASP G 2 116 ? 243.700 167.603 176.431 1.00 37.28 ? 118 ASP G O   1 
ATOM   14169 C  CB  . ASP G 2 116 ? 246.301 169.526 177.054 1.00 37.28 ? 118 ASP G CB  1 
ATOM   14170 N  N   . GLU G 2 117 ? 245.285 166.577 177.659 1.00 38.40 ? 119 GLU G N   1 
ATOM   14171 C  CA  . GLU G 2 117 ? 244.879 165.251 177.203 1.00 38.40 ? 119 GLU G CA  1 
ATOM   14172 C  C   . GLU G 2 117 ? 243.472 164.912 177.678 1.00 38.40 ? 119 GLU G C   1 
ATOM   14173 O  O   . GLU G 2 117 ? 242.674 164.343 176.924 1.00 38.40 ? 119 GLU G O   1 
ATOM   14174 C  CB  . GLU G 2 117 ? 245.879 164.200 177.688 1.00 38.40 ? 119 GLU G CB  1 
ATOM   14175 N  N   . GLU G 2 118 ? 243.152 165.251 178.930 1.00 36.98 ? 120 GLU G N   1 
ATOM   14176 C  CA  . GLU G 2 118 ? 241.806 165.009 179.441 1.00 36.98 ? 120 GLU G CA  1 
ATOM   14177 C  C   . GLU G 2 118 ? 240.771 165.820 178.671 1.00 36.98 ? 120 GLU G C   1 
ATOM   14178 O  O   . GLU G 2 118 ? 239.684 165.319 178.363 1.00 36.98 ? 120 GLU G O   1 
ATOM   14179 C  CB  . GLU G 2 118 ? 241.745 165.337 180.933 1.00 36.98 ? 120 GLU G CB  1 
ATOM   14180 N  N   . VAL G 2 119 ? 241.091 167.077 178.355 1.00 35.62 ? 121 VAL G N   1 
ATOM   14181 C  CA  . VAL G 2 119 ? 240.170 167.913 177.589 1.00 35.62 ? 121 VAL G CA  1 
ATOM   14182 C  C   . VAL G 2 119 ? 239.952 167.331 176.198 1.00 35.62 ? 121 VAL G C   1 
ATOM   14183 O  O   . VAL G 2 119 ? 238.823 167.296 175.694 1.00 35.62 ? 121 VAL G O   1 
ATOM   14184 C  CB  . VAL G 2 119 ? 240.691 169.360 177.521 1.00 35.62 ? 121 VAL G CB  1 
ATOM   14185 N  N   . ASP G 2 120 ? 241.029 166.874 175.554 1.00 35.42 ? 122 ASP G N   1 
ATOM   14186 C  CA  . ASP G 2 120 ? 240.900 166.272 174.230 1.00 35.42 ? 122 ASP G CA  1 
ATOM   14187 C  C   . ASP G 2 120 ? 240.058 165.003 174.279 1.00 35.42 ? 122 ASP G C   1 
ATOM   14188 O  O   . ASP G 2 120 ? 239.214 164.774 173.404 1.00 35.42 ? 122 ASP G O   1 
ATOM   14189 C  CB  . ASP G 2 120 ? 242.284 165.978 173.651 1.00 35.42 ? 122 ASP G CB  1 
ATOM   14190 N  N   . GLU G 2 121 ? 240.276 164.164 175.296 1.00 36.17 ? 123 GLU G N   1 
ATOM   14191 C  CA  . GLU G 2 121 ? 239.482 162.947 175.434 1.00 36.17 ? 123 GLU G CA  1 
ATOM   14192 C  C   . GLU G 2 121 ? 238.011 163.271 175.664 1.00 36.17 ? 123 GLU G C   1 
ATOM   14193 O  O   . GLU G 2 121 ? 237.127 162.622 175.091 1.00 36.17 ? 123 GLU G O   1 
ATOM   14194 C  CB  . GLU G 2 121 ? 240.029 162.091 176.577 1.00 36.17 ? 123 GLU G CB  1 
ATOM   14195 N  N   . MET G 2 122 ? 237.730 164.270 176.504 1.00 35.11 ? 124 MET G N   1 
ATOM   14196 C  CA  . MET G 2 122 ? 236.347 164.667 176.749 1.00 35.11 ? 124 MET G CA  1 
ATOM   14197 C  C   . MET G 2 122 ? 235.694 165.199 175.480 1.00 35.11 ? 124 MET G C   1 
ATOM   14198 O  O   . MET G 2 122 ? 234.529 164.894 175.200 1.00 35.11 ? 124 MET G O   1 
ATOM   14199 C  CB  . MET G 2 122 ? 236.291 165.714 177.862 1.00 35.11 ? 124 MET G CB  1 
ATOM   14200 N  N   . ILE G 2 123 ? 236.427 165.999 174.702 1.00 34.29 ? 125 ILE G N   1 
ATOM   14201 C  CA  . ILE G 2 123 ? 235.885 166.524 173.452 1.00 34.29 ? 125 ILE G CA  1 
ATOM   14202 C  C   . ILE G 2 123 ? 235.596 165.390 172.478 1.00 34.29 ? 125 ILE G C   1 
ATOM   14203 O  O   . ILE G 2 123 ? 234.552 165.373 171.813 1.00 34.29 ? 125 ILE G O   1 
ATOM   14204 C  CB  . ILE G 2 123 ? 236.848 167.561 172.845 1.00 34.29 ? 125 ILE G CB  1 
ATOM   14205 N  N   . ARG G 2 124 ? 236.516 164.427 172.374 1.00 36.51 ? 126 ARG G N   1 
ATOM   14206 C  CA  . ARG G 2 124 ? 236.306 163.295 171.477 1.00 36.51 ? 126 ARG G CA  1 
ATOM   14207 C  C   . ARG G 2 124 ? 235.101 162.466 171.904 1.00 36.51 ? 126 ARG G C   1 
ATOM   14208 O  O   . ARG G 2 124 ? 234.312 162.024 171.061 1.00 36.51 ? 126 ARG G O   1 
ATOM   14209 C  CB  . ARG G 2 124 ? 237.563 162.428 171.425 1.00 36.51 ? 126 ARG G CB  1 
ATOM   14210 N  N   . GLU G 2 125 ? 234.945 162.239 173.211 1.00 36.53 ? 127 GLU G N   1 
ATOM   14211 C  CA  . GLU G 2 125 ? 233.801 161.473 173.696 1.00 36.53 ? 127 GLU G CA  1 
ATOM   14212 C  C   . GLU G 2 125 ? 232.491 162.215 173.455 1.00 36.53 ? 127 GLU G C   1 
ATOM   14213 O  O   . GLU G 2 125 ? 231.493 161.607 173.052 1.00 36.53 ? 127 GLU G O   1 
ATOM   14214 C  CB  . GLU G 2 125 ? 233.974 161.157 175.181 1.00 36.53 ? 127 GLU G CB  1 
ATOM   14215 N  N   . ALA G 2 126 ? 232.474 163.527 173.702 1.00 37.20 ? 128 ALA G N   1 
ATOM   14216 C  CA  . ALA G 2 126 ? 231.251 164.303 173.523 1.00 37.20 ? 128 ALA G CA  1 
ATOM   14217 C  C   . ALA G 2 126 ? 230.857 164.397 172.054 1.00 37.20 ? 128 ALA G C   1 
ATOM   14218 O  O   . ALA G 2 126 ? 229.668 164.332 171.721 1.00 37.20 ? 128 ALA G O   1 
ATOM   14219 C  CB  . ALA G 2 126 ? 231.424 165.699 174.119 1.00 37.20 ? 128 ALA G CB  1 
ATOM   14220 N  N   . ASP G 2 127 ? 231.836 164.558 171.166 1.00 40.03 ? 129 ASP G N   1 
ATOM   14221 C  CA  . ASP G 2 127 ? 231.538 164.717 169.749 1.00 40.03 ? 129 ASP G CA  1 
ATOM   14222 C  C   . ASP G 2 127 ? 230.925 163.443 169.182 1.00 40.03 ? 129 ASP G C   1 
ATOM   14223 O  O   . ASP G 2 127 ? 231.441 162.342 169.391 1.00 40.03 ? 129 ASP G O   1 
ATOM   14224 C  CB  . ASP G 2 127 ? 232.809 165.080 168.981 1.00 40.03 ? 129 ASP G CB  1 
ATOM   14225 N  N   . ILE G 2 128 ? 229.817 163.600 168.464 1.00 45.47 ? 130 ILE G N   1 
ATOM   14226 C  CA  . ILE G 2 128 ? 229.160 162.477 167.809 1.00 45.47 ? 130 ILE G CA  1 
ATOM   14227 C  C   . ILE G 2 128 ? 229.174 162.588 166.291 1.00 45.47 ? 130 ILE G C   1 
ATOM   14228 O  O   . ILE G 2 128 ? 229.070 161.555 165.609 1.00 45.47 ? 130 ILE G O   1 
ATOM   14229 C  CB  . ILE G 2 128 ? 227.713 162.306 168.321 1.00 45.47 ? 130 ILE G CB  1 
ATOM   14230 C  CG1 . ILE G 2 128 ? 227.197 160.895 168.027 1.00 45.47 ? 130 ILE G CG1 1 
ATOM   14231 C  CG2 . ILE G 2 128 ? 226.794 163.357 167.713 1.00 45.47 ? 130 ILE G CG2 1 
ATOM   14232 C  CD1 . ILE G 2 128 ? 227.914 159.810 168.800 1.00 45.47 ? 130 ILE G CD1 1 
ATOM   14233 N  N   . ASP G 2 129 ? 229.310 163.790 165.727 1.00 48.43 ? 131 ASP G N   1 
ATOM   14234 C  CA  . ASP G 2 129 ? 229.394 163.944 164.281 1.00 48.43 ? 131 ASP G CA  1 
ATOM   14235 C  C   . ASP G 2 129 ? 230.750 163.533 163.725 1.00 48.43 ? 131 ASP G C   1 
ATOM   14236 O  O   . ASP G 2 129 ? 230.850 163.238 162.529 1.00 48.43 ? 131 ASP G O   1 
ATOM   14237 C  CB  . ASP G 2 129 ? 229.092 165.393 163.890 1.00 48.43 ? 131 ASP G CB  1 
ATOM   14238 C  CG  . ASP G 2 129 ? 229.848 166.396 164.740 1.00 48.43 ? 131 ASP G CG  1 
ATOM   14239 O  OD1 . ASP G 2 129 ? 230.525 165.974 165.702 1.00 48.43 ? 131 ASP G OD1 1 
ATOM   14240 O  OD2 . ASP G 2 129 ? 229.764 167.607 164.448 1.00 48.43 ? 131 ASP G OD2 1 
ATOM   14241 N  N   . GLY G 2 130 ? 231.789 163.507 164.558 1.00 46.08 ? 132 GLY G N   1 
ATOM   14242 C  CA  . GLY G 2 130 ? 233.112 163.118 164.124 1.00 46.08 ? 132 GLY G CA  1 
ATOM   14243 C  C   . GLY G 2 130 ? 233.897 164.188 163.399 1.00 46.08 ? 132 GLY G C   1 
ATOM   14244 O  O   . GLY G 2 130 ? 235.017 163.911 162.950 1.00 46.08 ? 132 GLY G O   1 
ATOM   14245 N  N   . ASP G 2 131 ? 233.355 165.396 163.269 1.00 49.71 ? 133 ASP G N   1 
ATOM   14246 C  CA  . ASP G 2 131 ? 234.027 166.482 162.569 1.00 49.71 ? 133 ASP G CA  1 
ATOM   14247 C  C   . ASP G 2 131 ? 234.845 167.371 163.494 1.00 49.71 ? 133 ASP G C   1 
ATOM   14248 O  O   . ASP G 2 131 ? 235.431 168.353 163.026 1.00 49.71 ? 133 ASP G O   1 
ATOM   14249 C  CB  . ASP G 2 131 ? 233.001 167.335 161.815 1.00 49.71 ? 133 ASP G CB  1 
ATOM   14250 C  CG  . ASP G 2 131 ? 232.370 166.597 160.653 1.00 49.71 ? 133 ASP G CG  1 
ATOM   14251 O  OD1 . ASP G 2 131 ? 233.040 165.717 160.071 1.00 49.71 ? 133 ASP G OD1 1 
ATOM   14252 O  OD2 . ASP G 2 131 ? 231.204 166.895 160.320 1.00 49.71 ? 133 ASP G OD2 1 
ATOM   14253 N  N   . GLY G 2 132 ? 234.902 167.057 164.786 1.00 44.98 ? 134 GLY G N   1 
ATOM   14254 C  CA  . GLY G 2 132 ? 235.621 167.902 165.718 1.00 44.98 ? 134 GLY G CA  1 
ATOM   14255 C  C   . GLY G 2 132 ? 234.937 169.211 166.031 1.00 44.98 ? 134 GLY G C   1 
ATOM   14256 O  O   . GLY G 2 132 ? 235.597 170.152 166.478 1.00 44.98 ? 134 GLY G O   1 
ATOM   14257 N  N   . GLN G 2 133 ? 233.628 169.299 165.806 1.00 45.17 ? 135 GLN G N   1 
ATOM   14258 C  CA  . GLN G 2 133 ? 232.856 170.516 166.050 1.00 45.17 ? 135 GLN G CA  1 
ATOM   14259 C  C   . GLN G 2 133 ? 231.659 170.146 166.920 1.00 45.17 ? 135 GLN G C   1 
ATOM   14260 O  O   . GLN G 2 133 ? 230.683 169.571 166.430 1.00 45.17 ? 135 GLN G O   1 
ATOM   14261 C  CB  . GLN G 2 133 ? 232.411 171.157 164.738 1.00 45.17 ? 135 GLN G CB  1 
ATOM   14262 C  CG  . GLN G 2 133 ? 233.549 171.685 163.879 1.00 45.17 ? 135 GLN G CG  1 
ATOM   14263 C  CD  . GLN G 2 133 ? 234.149 172.965 164.423 1.00 45.17 ? 135 GLN G CD  1 
ATOM   14264 O  OE1 . GLN G 2 133 ? 235.027 172.936 165.284 1.00 45.17 ? 135 GLN G OE1 1 
ATOM   14265 N  NE2 . GLN G 2 133 ? 233.677 174.100 163.920 1.00 45.17 ? 135 GLN G NE2 1 
ATOM   14266 N  N   . VAL G 2 134 ? 231.737 170.472 168.210 1.00 38.09 ? 136 VAL G N   1 
ATOM   14267 C  CA  . VAL G 2 134 ? 230.637 170.185 169.122 1.00 38.09 ? 136 VAL G CA  1 
ATOM   14268 C  C   . VAL G 2 134 ? 229.495 171.155 168.852 1.00 38.09 ? 136 VAL G C   1 
ATOM   14269 O  O   . VAL G 2 134 ? 229.693 172.376 168.802 1.00 38.09 ? 136 VAL G O   1 
ATOM   14270 C  CB  . VAL G 2 134 ? 231.110 170.269 170.580 1.00 38.09 ? 136 VAL G CB  1 
ATOM   14271 C  CG1 . VAL G 2 134 ? 229.954 169.995 171.529 1.00 38.09 ? 136 VAL G CG1 1 
ATOM   14272 C  CG2 . VAL G 2 134 ? 232.250 169.293 170.824 1.00 38.09 ? 136 VAL G CG2 1 
ATOM   14273 N  N   . ASN G 2 135 ? 228.294 170.616 168.675 1.00 39.85 ? 137 ASN G N   1 
ATOM   14274 C  CA  . ASN G 2 135 ? 227.110 171.399 168.362 1.00 39.85 ? 137 ASN G CA  1 
ATOM   14275 C  C   . ASN G 2 135 ? 226.190 171.457 169.579 1.00 39.85 ? 137 ASN G C   1 
ATOM   14276 O  O   . ASN G 2 135 ? 226.478 170.890 170.637 1.00 39.85 ? 137 ASN G O   1 
ATOM   14277 C  CB  . ASN G 2 135 ? 226.388 170.814 167.145 1.00 39.85 ? 137 ASN G CB  1 
ATOM   14278 C  CG  . ASN G 2 135 ? 225.554 171.845 166.409 1.00 39.85 ? 137 ASN G CG  1 
ATOM   14279 O  OD1 . ASN G 2 135 ? 225.311 172.941 166.916 1.00 39.85 ? 137 ASN G OD1 1 
ATOM   14280 N  ND2 . ASN G 2 135 ? 225.111 171.499 165.206 1.00 39.85 ? 137 ASN G ND2 1 
ATOM   14281 N  N   . TYR G 2 136 ? 225.067 172.161 169.417 1.00 37.35 ? 138 TYR G N   1 
ATOM   14282 C  CA  . TYR G 2 136 ? 224.117 172.311 170.514 1.00 37.35 ? 138 TYR G CA  1 
ATOM   14283 C  C   . TYR G 2 136 ? 223.519 170.969 170.920 1.00 37.35 ? 138 TYR G C   1 
ATOM   14284 O  O   . TYR G 2 136 ? 223.308 170.712 172.110 1.00 37.35 ? 138 TYR G O   1 
ATOM   14285 C  CB  . TYR G 2 136 ? 223.012 173.293 170.120 1.00 37.35 ? 138 TYR G CB  1 
ATOM   14286 C  CG  . TYR G 2 136 ? 222.082 173.664 171.254 1.00 37.35 ? 138 TYR G CG  1 
ATOM   14287 C  CD1 . TYR G 2 136 ? 222.517 173.648 172.573 1.00 37.35 ? 138 TYR G CD1 1 
ATOM   14288 C  CD2 . TYR G 2 136 ? 220.763 174.021 171.006 1.00 37.35 ? 138 TYR G CD2 1 
ATOM   14289 C  CE1 . TYR G 2 136 ? 221.669 173.982 173.610 1.00 37.35 ? 138 TYR G CE1 1 
ATOM   14290 C  CE2 . TYR G 2 136 ? 219.908 174.356 172.037 1.00 37.35 ? 138 TYR G CE2 1 
ATOM   14291 C  CZ  . TYR G 2 136 ? 220.366 174.335 173.336 1.00 37.35 ? 138 TYR G CZ  1 
ATOM   14292 O  OH  . TYR G 2 136 ? 219.517 174.667 174.365 1.00 37.35 ? 138 TYR G OH  1 
ATOM   14293 N  N   . GLU G 2 137 ? 223.227 170.105 169.943 1.00 36.29 ? 139 GLU G N   1 
ATOM   14294 C  CA  . GLU G 2 137 ? 222.612 168.819 170.256 1.00 36.29 ? 139 GLU G CA  1 
ATOM   14295 C  C   . GLU G 2 137 ? 223.505 167.967 171.148 1.00 36.29 ? 139 GLU G C   1 
ATOM   14296 O  O   . GLU G 2 137 ? 223.041 167.442 172.167 1.00 36.29 ? 139 GLU G O   1 
ATOM   14297 C  CB  . GLU G 2 137 ? 222.280 168.069 168.966 1.00 36.29 ? 139 GLU G CB  1 
ATOM   14298 N  N   . GLU G 2 138 ? 224.784 167.827 170.794 1.00 38.92 ? 140 GLU G N   1 
ATOM   14299 C  CA  . GLU G 2 138 ? 225.705 167.048 171.613 1.00 38.92 ? 140 GLU G CA  1 
ATOM   14300 C  C   . GLU G 2 138 ? 225.933 167.685 172.977 1.00 38.92 ? 140 GLU G C   1 
ATOM   14301 O  O   . GLU G 2 138 ? 226.036 166.970 173.980 1.00 38.92 ? 140 GLU G O   1 
ATOM   14302 C  CB  . GLU G 2 138 ? 227.040 166.874 170.886 1.00 38.92 ? 140 GLU G CB  1 
ATOM   14303 N  N   . PHE G 2 139 ? 226.013 169.015 173.031 1.00 33.72 ? 141 PHE G N   1 
ATOM   14304 C  CA  . PHE G 2 139 ? 226.180 169.713 174.303 1.00 33.72 ? 141 PHE G CA  1 
ATOM   14305 C  C   . PHE G 2 139 ? 225.011 169.426 175.238 1.00 33.72 ? 141 PHE G C   1 
ATOM   14306 O  O   . PHE G 2 139 ? 225.201 169.071 176.411 1.00 33.72 ? 141 PHE G O   1 
ATOM   14307 C  CB  . PHE G 2 139 ? 226.309 171.213 174.035 1.00 33.72 ? 141 PHE G CB  1 
ATOM   14308 C  CG  . PHE G 2 139 ? 226.934 171.990 175.154 1.00 33.72 ? 141 PHE G CG  1 
ATOM   14309 C  CD1 . PHE G 2 139 ? 228.282 171.857 175.436 1.00 33.72 ? 141 PHE G CD1 1 
ATOM   14310 C  CD2 . PHE G 2 139 ? 226.182 172.875 175.906 1.00 33.72 ? 141 PHE G CD2 1 
ATOM   14311 C  CE1 . PHE G 2 139 ? 228.864 172.580 176.457 1.00 33.72 ? 141 PHE G CE1 1 
ATOM   14312 C  CE2 . PHE G 2 139 ? 226.759 173.600 176.929 1.00 33.72 ? 141 PHE G CE2 1 
ATOM   14313 C  CZ  . PHE G 2 139 ? 228.103 173.453 177.203 1.00 33.72 ? 141 PHE G CZ  1 
ATOM   14314 N  N   . VAL G 2 140 ? 223.786 169.555 174.721 1.00 35.70 ? 142 VAL G N   1 
ATOM   14315 C  CA  . VAL G 2 140 ? 222.595 169.305 175.527 1.00 35.70 ? 142 VAL G CA  1 
ATOM   14316 C  C   . VAL G 2 140 ? 222.527 167.843 175.940 1.00 35.70 ? 142 VAL G C   1 
ATOM   14317 O  O   . VAL G 2 140 ? 222.171 167.524 177.080 1.00 35.70 ? 142 VAL G O   1 
ATOM   14318 C  CB  . VAL G 2 140 ? 221.331 169.736 174.760 1.00 35.70 ? 142 VAL G CB  1 
ATOM   14319 N  N   . GLN G 2 141 ? 222.858 166.929 175.022 1.00 40.68 ? 143 GLN G N   1 
ATOM   14320 C  CA  . GLN G 2 141 ? 222.833 165.508 175.353 1.00 40.68 ? 143 GLN G CA  1 
ATOM   14321 C  C   . GLN G 2 141 ? 223.820 165.182 176.467 1.00 40.68 ? 143 GLN G C   1 
ATOM   14322 O  O   . GLN G 2 141 ? 223.492 164.438 177.399 1.00 40.68 ? 143 GLN G O   1 
ATOM   14323 C  CB  . GLN G 2 141 ? 223.137 164.677 174.107 1.00 40.68 ? 143 GLN G CB  1 
ATOM   14324 C  CG  . GLN G 2 141 ? 223.286 163.187 174.370 1.00 40.68 ? 143 GLN G CG  1 
ATOM   14325 C  CD  . GLN G 2 141 ? 221.987 162.539 174.805 1.00 40.68 ? 143 GLN G CD  1 
ATOM   14326 O  OE1 . GLN G 2 141 ? 220.924 162.822 174.253 1.00 40.68 ? 143 GLN G OE1 1 
ATOM   14327 N  NE2 . GLN G 2 141 ? 222.067 161.664 175.801 1.00 40.68 ? 143 GLN G NE2 1 
ATOM   14328 N  N   . MET G 2 142 ? 225.032 165.736 176.392 1.00 38.91 ? 144 MET G N   1 
ATOM   14329 C  CA  . MET G 2 142 ? 226.029 165.470 177.422 1.00 38.91 ? 144 MET G CA  1 
ATOM   14330 C  C   . MET G 2 142 ? 225.613 166.061 178.763 1.00 38.91 ? 144 MET G C   1 
ATOM   14331 O  O   . MET G 2 142 ? 225.792 165.422 179.807 1.00 38.91 ? 144 MET G O   1 
ATOM   14332 C  CB  . MET G 2 142 ? 227.391 166.012 176.990 1.00 38.91 ? 144 MET G CB  1 
ATOM   14333 C  CG  . MET G 2 142 ? 228.426 166.045 178.103 1.00 38.91 ? 144 MET G CG  1 
ATOM   14334 S  SD  . MET G 2 142 ? 230.118 166.003 177.486 1.00 38.91 ? 144 MET G SD  1 
ATOM   14335 C  CE  . MET G 2 142 ? 230.344 167.711 177.004 1.00 38.91 ? 144 MET G CE  1 
ATOM   14336 N  N   . MET G 2 143 ? 225.050 167.272 178.762 1.00 34.66 ? 145 MET G N   1 
ATOM   14337 C  CA  . MET G 2 143 ? 224.652 167.875 180.029 1.00 34.66 ? 145 MET G CA  1 
ATOM   14338 C  C   . MET G 2 143 ? 223.343 167.325 180.581 1.00 34.66 ? 145 MET G C   1 
ATOM   14339 O  O   . MET G 2 143 ? 223.036 167.574 181.752 1.00 34.66 ? 145 MET G O   1 
ATOM   14340 C  CB  . MET G 2 143 ? 224.553 169.397 179.894 1.00 34.66 ? 145 MET G CB  1 
ATOM   14341 C  CG  . MET G 2 143 ? 225.887 170.103 180.052 1.00 34.66 ? 145 MET G CG  1 
ATOM   14342 S  SD  . MET G 2 143 ? 225.729 171.894 180.119 1.00 34.66 ? 145 MET G SD  1 
ATOM   14343 C  CE  . MET G 2 143 ? 227.433 172.363 180.395 1.00 34.66 ? 145 MET G CE  1 
ATOM   14344 N  N   . THR G 2 144 ? 222.564 166.592 179.785 1.00 40.99 ? 146 THR G N   1 
ATOM   14345 C  CA  . THR G 2 144 ? 221.363 165.950 180.303 1.00 40.99 ? 146 THR G CA  1 
ATOM   14346 C  C   . THR G 2 144 ? 221.559 164.473 180.614 1.00 40.99 ? 146 THR G C   1 
ATOM   14347 O  O   . THR G 2 144 ? 220.720 163.891 181.310 1.00 40.99 ? 146 THR G O   1 
ATOM   14348 C  CB  . THR G 2 144 ? 220.198 166.101 179.315 1.00 40.99 ? 146 THR G CB  1 
ATOM   14349 O  OG1 . THR G 2 144 ? 218.965 165.805 179.983 1.00 40.99 ? 146 THR G OG1 1 
ATOM   14350 C  CG2 . THR G 2 144 ? 220.360 165.145 178.143 1.00 40.99 ? 146 THR G CG2 1 
ATOM   14351 N  N   . ALA G 2 145 ? 222.637 163.864 180.119 1.00 44.32 ? 147 ALA G N   1 
ATOM   14352 C  CA  . ALA G 2 145 ? 222.942 162.455 180.368 1.00 44.32 ? 147 ALA G CA  1 
ATOM   14353 C  C   . ALA G 2 145 ? 221.786 161.543 179.968 1.00 44.32 ? 147 ALA G C   1 
ATOM   14354 O  O   . ALA G 2 145 ? 221.052 161.832 179.023 1.00 44.32 ? 147 ALA G O   1 
ATOM   14355 C  CB  . ALA G 2 145 ? 223.307 162.240 181.833 1.00 44.32 ? 147 ALA G CB  1 
ATOM   14356 N  N   . GLN H 2 1   ? 166.586 234.387 180.799 1.00 31.08 ? 3   GLN H N   1 
ATOM   14357 C  CA  . GLN H 2 1   ? 166.296 234.547 182.218 1.00 31.08 ? 3   GLN H CA  1 
ATOM   14358 C  C   . GLN H 2 1   ? 167.536 234.999 182.982 1.00 31.08 ? 3   GLN H C   1 
ATOM   14359 O  O   . GLN H 2 1   ? 167.447 235.417 184.136 1.00 31.08 ? 3   GLN H O   1 
ATOM   14360 C  CB  . GLN H 2 1   ? 165.762 233.239 182.807 1.00 31.08 ? 3   GLN H CB  1 
ATOM   14361 N  N   . LEU H 2 2   ? 168.691 234.911 182.328 1.00 33.78 ? 4   LEU H N   1 
ATOM   14362 C  CA  . LEU H 2 2   ? 169.941 235.314 182.955 1.00 33.78 ? 4   LEU H CA  1 
ATOM   14363 C  C   . LEU H 2 2   ? 169.963 236.819 183.192 1.00 33.78 ? 4   LEU H C   1 
ATOM   14364 O  O   . LEU H 2 2   ? 169.418 237.597 182.405 1.00 33.78 ? 4   LEU H O   1 
ATOM   14365 C  CB  . LEU H 2 2   ? 171.127 234.905 182.082 1.00 33.78 ? 4   LEU H CB  1 
ATOM   14366 C  CG  . LEU H 2 2   ? 171.401 233.406 181.945 1.00 33.78 ? 4   LEU H CG  1 
ATOM   14367 C  CD1 . LEU H 2 2   ? 172.827 233.166 181.477 1.00 33.78 ? 4   LEU H CD1 1 
ATOM   14368 C  CD2 . LEU H 2 2   ? 171.139 232.685 183.256 1.00 33.78 ? 4   LEU H CD2 1 
ATOM   14369 N  N   . THR H 2 3   ? 170.595 237.226 184.290 1.00 38.40 ? 5   THR H N   1 
ATOM   14370 C  CA  . THR H 2 3   ? 170.724 238.638 184.609 1.00 38.40 ? 5   THR H CA  1 
ATOM   14371 C  C   . THR H 2 3   ? 171.906 239.242 183.851 1.00 38.40 ? 5   THR H C   1 
ATOM   14372 O  O   . THR H 2 3   ? 172.643 238.555 183.139 1.00 38.40 ? 5   THR H O   1 
ATOM   14373 C  CB  . THR H 2 3   ? 170.880 238.835 186.115 1.00 38.40 ? 5   THR H CB  1 
ATOM   14374 O  OG1 . THR H 2 3   ? 172.089 238.208 186.559 1.00 38.40 ? 5   THR H OG1 1 
ATOM   14375 C  CG2 . THR H 2 3   ? 169.699 238.224 186.855 1.00 38.40 ? 5   THR H CG2 1 
ATOM   14376 N  N   . GLU H 2 4   ? 172.084 240.557 184.003 1.00 40.72 ? 6   GLU H N   1 
ATOM   14377 C  CA  . GLU H 2 4   ? 173.151 241.251 183.288 1.00 40.72 ? 6   GLU H CA  1 
ATOM   14378 C  C   . GLU H 2 4   ? 174.529 240.785 183.745 1.00 40.72 ? 6   GLU H C   1 
ATOM   14379 O  O   . GLU H 2 4   ? 175.431 240.596 182.920 1.00 40.72 ? 6   GLU H O   1 
ATOM   14380 C  CB  . GLU H 2 4   ? 173.006 242.761 183.477 1.00 40.72 ? 6   GLU H CB  1 
ATOM   14381 C  CG  . GLU H 2 4   ? 173.772 243.593 182.464 1.00 40.72 ? 6   GLU H CG  1 
ATOM   14382 C  CD  . GLU H 2 4   ? 173.446 245.071 182.564 1.00 40.72 ? 6   GLU H CD  1 
ATOM   14383 O  OE1 . GLU H 2 4   ? 173.004 245.511 183.646 1.00 40.72 ? 6   GLU H OE1 1 
ATOM   14384 O  OE2 . GLU H 2 4   ? 173.629 245.791 181.560 1.00 40.72 ? 6   GLU H OE2 1 
ATOM   14385 N  N   . GLU H 2 5   ? 174.712 240.602 185.056 1.00 36.18 ? 7   GLU H N   1 
ATOM   14386 C  CA  . GLU H 2 5   ? 176.024 240.230 185.576 1.00 36.18 ? 7   GLU H CA  1 
ATOM   14387 C  C   . GLU H 2 5   ? 176.450 238.852 185.084 1.00 36.18 ? 7   GLU H C   1 
ATOM   14388 O  O   . GLU H 2 5   ? 177.614 238.648 184.718 1.00 36.18 ? 7   GLU H O   1 
ATOM   14389 C  CB  . GLU H 2 5   ? 176.012 240.275 187.104 1.00 36.18 ? 7   GLU H CB  1 
ATOM   14390 C  CG  . GLU H 2 5   ? 175.768 241.662 187.678 1.00 36.18 ? 7   GLU H CG  1 
ATOM   14391 C  CD  . GLU H 2 5   ? 176.867 242.644 187.324 1.00 36.18 ? 7   GLU H CD  1 
ATOM   14392 O  OE1 . GLU H 2 5   ? 178.032 242.214 187.185 1.00 36.18 ? 7   GLU H OE1 1 
ATOM   14393 O  OE2 . GLU H 2 5   ? 176.565 243.848 187.182 1.00 36.18 ? 7   GLU H OE2 1 
ATOM   14394 N  N   . GLN H 2 6   ? 175.523 237.892 185.070 1.00 31.27 ? 8   GLN H N   1 
ATOM   14395 C  CA  . GLN H 2 6   ? 175.853 236.557 184.581 1.00 31.27 ? 8   GLN H CA  1 
ATOM   14396 C  C   . GLN H 2 6   ? 176.205 236.582 183.099 1.00 31.27 ? 8   GLN H C   1 
ATOM   14397 O  O   . GLN H 2 6   ? 177.141 235.898 182.666 1.00 31.27 ? 8   GLN H O   1 
ATOM   14398 C  CB  . GLN H 2 6   ? 174.693 235.598 184.843 1.00 31.27 ? 8   GLN H CB  1 
ATOM   14399 C  CG  . GLN H 2 6   ? 174.101 235.709 186.236 1.00 31.27 ? 8   GLN H CG  1 
ATOM   14400 C  CD  . GLN H 2 6   ? 173.307 234.481 186.629 1.00 31.27 ? 8   GLN H CD  1 
ATOM   14401 O  OE1 . GLN H 2 6   ? 173.304 233.476 185.918 1.00 31.27 ? 8   GLN H OE1 1 
ATOM   14402 N  NE2 . GLN H 2 6   ? 172.627 234.555 187.767 1.00 31.27 ? 8   GLN H NE2 1 
ATOM   14403 N  N   . ILE H 2 7   ? 175.465 237.361 182.307 1.00 28.38 ? 9   ILE H N   1 
ATOM   14404 C  CA  . ILE H 2 7   ? 175.767 237.473 180.882 1.00 28.38 ? 9   ILE H CA  1 
ATOM   14405 C  C   . ILE H 2 7   ? 177.146 238.085 180.678 1.00 28.38 ? 9   ILE H C   1 
ATOM   14406 O  O   . ILE H 2 7   ? 177.922 237.632 179.827 1.00 28.38 ? 9   ILE H O   1 
ATOM   14407 C  CB  . ILE H 2 7   ? 174.671 238.283 180.166 1.00 28.38 ? 9   ILE H CB  1 
ATOM   14408 C  CG1 . ILE H 2 7   ? 173.359 237.497 180.141 1.00 28.38 ? 9   ILE H CG1 1 
ATOM   14409 C  CG2 . ILE H 2 7   ? 175.101 238.635 178.752 1.00 28.38 ? 9   ILE H CG2 1 
ATOM   14410 C  CD1 . ILE H 2 7   ? 172.186 238.289 179.607 1.00 28.38 ? 9   ILE H CD1 1 
ATOM   14411 N  N   . ALA H 2 8   ? 177.477 239.119 181.456 1.00 27.15 ? 10  ALA H N   1 
ATOM   14412 C  CA  . ALA H 2 8   ? 178.800 239.727 181.350 1.00 27.15 ? 10  ALA H CA  1 
ATOM   14413 C  C   . ALA H 2 8   ? 179.897 238.740 181.733 1.00 27.15 ? 10  ALA H C   1 
ATOM   14414 O  O   . ALA H 2 8   ? 180.945 238.681 181.079 1.00 27.15 ? 10  ALA H O   1 
ATOM   14415 C  CB  . ALA H 2 8   ? 178.874 240.978 182.224 1.00 27.15 ? 10  ALA H CB  1 
ATOM   14416 N  N   . GLU H 2 9   ? 179.674 237.957 182.791 1.00 20.90 ? 11  GLU H N   1 
ATOM   14417 C  CA  . GLU H 2 9   ? 180.672 236.978 183.213 1.00 20.90 ? 11  GLU H CA  1 
ATOM   14418 C  C   . GLU H 2 9   ? 180.874 235.902 182.152 1.00 20.90 ? 11  GLU H C   1 
ATOM   14419 O  O   . GLU H 2 9   ? 182.010 235.497 181.872 1.00 20.90 ? 11  GLU H O   1 
ATOM   14420 C  CB  . GLU H 2 9   ? 180.257 236.360 184.548 1.00 20.90 ? 11  GLU H CB  1 
ATOM   14421 C  CG  . GLU H 2 9   ? 181.297 235.451 185.179 1.00 20.90 ? 11  GLU H CG  1 
ATOM   14422 C  CD  . GLU H 2 9   ? 180.707 234.550 186.248 1.00 20.90 ? 11  GLU H CD  1 
ATOM   14423 O  OE1 . GLU H 2 9   ? 179.598 234.853 186.735 1.00 20.90 ? 11  GLU H OE1 1 
ATOM   14424 O  OE2 . GLU H 2 9   ? 181.355 233.545 186.608 1.00 20.90 ? 11  GLU H OE2 1 
ATOM   14425 N  N   . PHE H 2 10  ? 179.784 235.434 181.540 1.00 17.29 ? 12  PHE H N   1 
ATOM   14426 C  CA  . PHE H 2 10  ? 179.910 234.433 180.487 1.00 17.29 ? 12  PHE H CA  1 
ATOM   14427 C  C   . PHE H 2 10  ? 180.586 235.013 179.250 1.00 17.29 ? 12  PHE H C   1 
ATOM   14428 O  O   . PHE H 2 10  ? 181.355 234.320 178.574 1.00 17.29 ? 12  PHE H O   1 
ATOM   14429 C  CB  . PHE H 2 10  ? 178.540 233.854 180.140 1.00 17.29 ? 12  PHE H CB  1 
ATOM   14430 C  CG  . PHE H 2 10  ? 178.050 232.833 181.126 1.00 17.29 ? 12  PHE H CG  1 
ATOM   14431 C  CD1 . PHE H 2 10  ? 178.817 231.721 181.426 1.00 17.29 ? 12  PHE H CD1 1 
ATOM   14432 C  CD2 . PHE H 2 10  ? 176.824 232.982 181.749 1.00 17.29 ? 12  PHE H CD2 1 
ATOM   14433 C  CE1 . PHE H 2 10  ? 178.373 230.780 182.332 1.00 17.29 ? 12  PHE H CE1 1 
ATOM   14434 C  CE2 . PHE H 2 10  ? 176.375 232.043 182.657 1.00 17.29 ? 12  PHE H CE2 1 
ATOM   14435 C  CZ  . PHE H 2 10  ? 177.150 230.941 182.948 1.00 17.29 ? 12  PHE H CZ  1 
ATOM   14436 N  N   . LYS H 2 11  ? 180.325 236.285 178.942 1.00 17.88 ? 13  LYS H N   1 
ATOM   14437 C  CA  . LYS H 2 11  ? 181.021 236.922 177.829 1.00 17.88 ? 13  LYS H CA  1 
ATOM   14438 C  C   . LYS H 2 11  ? 182.511 237.063 178.109 1.00 17.88 ? 13  LYS H C   1 
ATOM   14439 O  O   . LYS H 2 11  ? 183.328 236.918 177.193 1.00 17.88 ? 13  LYS H O   1 
ATOM   14440 C  CB  . LYS H 2 11  ? 180.403 238.287 177.530 1.00 17.88 ? 13  LYS H CB  1 
ATOM   14441 C  CG  . LYS H 2 11  ? 180.626 238.760 176.104 1.00 17.88 ? 13  LYS H CG  1 
ATOM   14442 C  CD  . LYS H 2 11  ? 179.526 238.263 175.181 1.00 17.88 ? 13  LYS H CD  1 
ATOM   14443 C  CE  . LYS H 2 11  ? 179.720 238.780 173.766 1.00 17.88 ? 13  LYS H CE  1 
ATOM   14444 N  NZ  . LYS H 2 11  ? 180.883 238.136 173.096 1.00 17.88 ? 13  LYS H NZ  1 
ATOM   14445 N  N   . GLU H 2 12  ? 182.883 237.354 179.358 1.00 18.28 ? 14  GLU H N   1 
ATOM   14446 C  CA  . GLU H 2 12  ? 184.298 237.377 179.715 1.00 18.28 ? 14  GLU H CA  1 
ATOM   14447 C  C   . GLU H 2 12  ? 184.922 235.993 179.586 1.00 18.28 ? 14  GLU H C   1 
ATOM   14448 O  O   . GLU H 2 12  ? 186.065 235.862 179.134 1.00 18.28 ? 14  GLU H O   1 
ATOM   14449 C  CB  . GLU H 2 12  ? 184.485 237.915 181.134 1.00 18.28 ? 14  GLU H CB  1 
ATOM   14450 C  CG  . GLU H 2 12  ? 184.047 239.356 181.322 1.00 18.28 ? 14  GLU H CG  1 
ATOM   14451 C  CD  . GLU H 2 12  ? 184.233 239.835 182.747 1.00 18.28 ? 14  GLU H CD  1 
ATOM   14452 O  OE1 . GLU H 2 12  ? 185.022 239.210 183.486 1.00 18.28 ? 14  GLU H OE1 1 
ATOM   14453 O  OE2 . GLU H 2 12  ? 183.591 240.836 183.129 1.00 18.28 ? 14  GLU H OE2 1 
ATOM   14454 N  N   . ALA H 2 13  ? 184.189 234.950 179.985 1.00 13.37 ? 15  ALA H N   1 
ATOM   14455 C  CA  . ALA H 2 13  ? 184.702 233.591 179.839 1.00 13.37 ? 15  ALA H CA  1 
ATOM   14456 C  C   . ALA H 2 13  ? 184.815 233.183 178.375 1.00 13.37 ? 15  ALA H C   1 
ATOM   14457 O  O   . ALA H 2 13  ? 185.639 232.328 178.032 1.00 13.37 ? 15  ALA H O   1 
ATOM   14458 C  CB  . ALA H 2 13  ? 183.811 232.606 180.594 1.00 13.37 ? 15  ALA H CB  1 
ATOM   14459 N  N   . PHE H 2 14  ? 183.991 233.773 177.506 1.00 14.85 ? 16  PHE H N   1 
ATOM   14460 C  CA  . PHE H 2 14  ? 184.065 233.482 176.077 1.00 14.85 ? 16  PHE H CA  1 
ATOM   14461 C  C   . PHE H 2 14  ? 185.356 234.006 175.458 1.00 14.85 ? 16  PHE H C   1 
ATOM   14462 O  O   . PHE H 2 14  ? 185.889 233.395 174.522 1.00 14.85 ? 16  PHE H O   1 
ATOM   14463 C  CB  . PHE H 2 14  ? 182.855 234.089 175.367 1.00 14.85 ? 16  PHE H CB  1 
ATOM   14464 C  CG  . PHE H 2 14  ? 182.590 233.510 174.009 1.00 14.85 ? 16  PHE H CG  1 
ATOM   14465 C  CD1 . PHE H 2 14  ? 182.728 232.155 173.778 1.00 14.85 ? 16  PHE H CD1 1 
ATOM   14466 C  CD2 . PHE H 2 14  ? 182.196 234.325 172.962 1.00 14.85 ? 16  PHE H CD2 1 
ATOM   14467 C  CE1 . PHE H 2 14  ? 182.478 231.623 172.529 1.00 14.85 ? 16  PHE H CE1 1 
ATOM   14468 C  CE2 . PHE H 2 14  ? 181.947 233.798 171.711 1.00 14.85 ? 16  PHE H CE2 1 
ATOM   14469 C  CZ  . PHE H 2 14  ? 182.089 232.445 171.495 1.00 14.85 ? 16  PHE H CZ  1 
ATOM   14470 N  N   . SER H 2 15  ? 185.869 235.130 175.959 1.00 19.12 ? 17  SER H N   1 
ATOM   14471 C  CA  . SER H 2 15  ? 187.070 235.743 175.408 1.00 19.12 ? 17  SER H CA  1 
ATOM   14472 C  C   . SER H 2 15  ? 188.336 234.950 175.702 1.00 19.12 ? 17  SER H C   1 
ATOM   14473 O  O   . SER H 2 15  ? 189.368 235.212 175.075 1.00 19.12 ? 17  SER H O   1 
ATOM   14474 C  CB  . SER H 2 15  ? 187.224 237.168 175.943 1.00 19.12 ? 17  SER H CB  1 
ATOM   14475 O  OG  . SER H 2 15  ? 186.174 237.999 175.482 1.00 19.12 ? 17  SER H OG  1 
ATOM   14476 N  N   . LEU H 2 16  ? 188.289 233.999 176.637 1.00 15.84 ? 18  LEU H N   1 
ATOM   14477 C  CA  . LEU H 2 16  ? 189.436 233.125 176.850 1.00 15.84 ? 18  LEU H CA  1 
ATOM   14478 C  C   . LEU H 2 16  ? 189.685 232.236 175.641 1.00 15.84 ? 18  LEU H C   1 
ATOM   14479 O  O   . LEU H 2 16  ? 190.841 231.946 175.311 1.00 15.84 ? 18  LEU H O   1 
ATOM   14480 C  CB  . LEU H 2 16  ? 189.228 232.272 178.101 1.00 15.84 ? 18  LEU H CB  1 
ATOM   14481 C  CG  . LEU H 2 16  ? 189.707 232.846 179.435 1.00 15.84 ? 18  LEU H CG  1 
ATOM   14482 C  CD1 . LEU H 2 16  ? 188.815 233.987 179.894 1.00 15.84 ? 18  LEU H CD1 1 
ATOM   14483 C  CD2 . LEU H 2 16  ? 189.765 231.752 180.487 1.00 15.84 ? 18  LEU H CD2 1 
ATOM   14484 N  N   . PHE H 2 17  ? 188.620 231.796 174.972 1.00 15.53 ? 19  PHE H N   1 
ATOM   14485 C  CA  . PHE H 2 17  ? 188.721 230.979 173.770 1.00 15.53 ? 19  PHE H CA  1 
ATOM   14486 C  C   . PHE H 2 17  ? 188.728 231.818 172.498 1.00 15.53 ? 19  PHE H C   1 
ATOM   14487 O  O   . PHE H 2 17  ? 189.546 231.581 171.605 1.00 15.53 ? 19  PHE H O   1 
ATOM   14488 C  CB  . PHE H 2 17  ? 187.569 229.969 173.720 1.00 15.53 ? 19  PHE H CB  1 
ATOM   14489 C  CG  . PHE H 2 17  ? 187.514 229.051 174.907 1.00 15.53 ? 19  PHE H CG  1 
ATOM   14490 C  CD1 . PHE H 2 17  ? 188.437 228.030 175.055 1.00 15.53 ? 19  PHE H CD1 1 
ATOM   14491 C  CD2 . PHE H 2 17  ? 186.540 229.210 175.877 1.00 15.53 ? 19  PHE H CD2 1 
ATOM   14492 C  CE1 . PHE H 2 17  ? 188.388 227.186 176.146 1.00 15.53 ? 19  PHE H CE1 1 
ATOM   14493 C  CE2 . PHE H 2 17  ? 186.486 228.369 176.969 1.00 15.53 ? 19  PHE H CE2 1 
ATOM   14494 C  CZ  . PHE H 2 17  ? 187.412 227.356 177.104 1.00 15.53 ? 19  PHE H CZ  1 
ATOM   14495 N  N   . ASP H 2 18  ? 187.831 232.801 172.396 1.00 23.26 ? 20  ASP H N   1 
ATOM   14496 C  CA  . ASP H 2 18  ? 187.740 233.640 171.200 1.00 23.26 ? 20  ASP H CA  1 
ATOM   14497 C  C   . ASP H 2 18  ? 188.723 234.807 171.318 1.00 23.26 ? 20  ASP H C   1 
ATOM   14498 O  O   . ASP H 2 18  ? 188.361 235.956 171.580 1.00 23.26 ? 20  ASP H O   1 
ATOM   14499 C  CB  . ASP H 2 18  ? 186.314 234.129 170.997 1.00 23.26 ? 20  ASP H CB  1 
ATOM   14500 C  CG  . ASP H 2 18  ? 186.070 234.637 169.594 1.00 23.26 ? 20  ASP H CG  1 
ATOM   14501 O  OD1 . ASP H 2 18  ? 186.994 234.549 168.760 1.00 23.26 ? 20  ASP H OD1 1 
ATOM   14502 O  OD2 . ASP H 2 18  ? 184.954 235.128 169.326 1.00 23.26 ? 20  ASP H OD2 1 
ATOM   14503 N  N   . LYS H 2 19  ? 190.002 234.483 171.115 1.00 28.25 ? 21  LYS H N   1 
ATOM   14504 C  CA  . LYS H 2 19  ? 191.056 235.480 171.274 1.00 28.25 ? 21  LYS H CA  1 
ATOM   14505 C  C   . LYS H 2 19  ? 190.981 236.559 170.199 1.00 28.25 ? 21  LYS H C   1 
ATOM   14506 O  O   . LYS H 2 19  ? 191.210 237.740 170.484 1.00 28.25 ? 21  LYS H O   1 
ATOM   14507 C  CB  . LYS H 2 19  ? 192.424 234.799 171.259 1.00 28.25 ? 21  LYS H CB  1 
ATOM   14508 C  CG  . LYS H 2 19  ? 192.725 234.014 172.523 1.00 28.25 ? 21  LYS H CG  1 
ATOM   14509 C  CD  . LYS H 2 19  ? 194.115 233.403 172.485 1.00 28.25 ? 21  LYS H CD  1 
ATOM   14510 C  CE  . LYS H 2 19  ? 194.399 232.614 173.753 1.00 28.25 ? 21  LYS H CE  1 
ATOM   14511 N  NZ  . LYS H 2 19  ? 195.750 231.991 173.734 1.00 28.25 ? 21  LYS H NZ  1 
ATOM   14512 N  N   . ASP H 2 20  ? 190.675 236.174 168.958 1.00 31.91 ? 22  ASP H N   1 
ATOM   14513 C  CA  . ASP H 2 20  ? 190.630 237.144 167.867 1.00 31.91 ? 22  ASP H CA  1 
ATOM   14514 C  C   . ASP H 2 20  ? 189.542 238.186 168.101 1.00 31.91 ? 22  ASP H C   1 
ATOM   14515 O  O   . ASP H 2 20  ? 189.825 239.382 168.233 1.00 31.91 ? 22  ASP H O   1 
ATOM   14516 C  CB  . ASP H 2 20  ? 190.413 236.425 166.535 1.00 31.91 ? 22  ASP H CB  1 
ATOM   14517 C  CG  . ASP H 2 20  ? 191.648 235.686 166.065 1.00 31.91 ? 22  ASP H CG  1 
ATOM   14518 O  OD1 . ASP H 2 20  ? 192.767 236.110 166.422 1.00 31.91 ? 22  ASP H OD1 1 
ATOM   14519 O  OD2 . ASP H 2 20  ? 191.502 234.682 165.336 1.00 31.91 ? 22  ASP H OD2 1 
ATOM   14520 N  N   . GLY H 2 21  ? 188.288 237.748 168.156 1.00 27.19 ? 23  GLY H N   1 
ATOM   14521 C  CA  . GLY H 2 21  ? 187.184 238.662 168.369 1.00 27.19 ? 23  GLY H CA  1 
ATOM   14522 C  C   . GLY H 2 21  ? 186.157 238.632 167.257 1.00 27.19 ? 23  GLY H C   1 
ATOM   14523 O  O   . GLY H 2 21  ? 185.234 239.452 167.235 1.00 27.19 ? 23  GLY H O   1 
ATOM   14524 N  N   . ASP H 2 22  ? 186.310 237.692 166.322 1.00 29.40 ? 24  ASP H N   1 
ATOM   14525 C  CA  . ASP H 2 22  ? 185.355 237.581 165.224 1.00 29.40 ? 24  ASP H CA  1 
ATOM   14526 C  C   . ASP H 2 22  ? 183.970 237.199 165.733 1.00 29.40 ? 24  ASP H C   1 
ATOM   14527 O  O   . ASP H 2 22  ? 182.957 237.705 165.236 1.00 29.40 ? 24  ASP H O   1 
ATOM   14528 C  CB  . ASP H 2 22  ? 185.851 236.566 164.194 1.00 29.40 ? 24  ASP H CB  1 
ATOM   14529 C  CG  . ASP H 2 22  ? 186.263 235.250 164.822 1.00 29.40 ? 24  ASP H CG  1 
ATOM   14530 O  OD1 . ASP H 2 22  ? 186.289 235.166 166.067 1.00 29.40 ? 24  ASP H OD1 1 
ATOM   14531 O  OD2 . ASP H 2 22  ? 186.561 234.298 164.070 1.00 29.40 ? 24  ASP H OD2 1 
ATOM   14532 N  N   . GLY H 2 23  ? 183.905 236.312 166.721 1.00 23.25 ? 25  GLY H N   1 
ATOM   14533 C  CA  . GLY H 2 23  ? 182.642 235.887 167.301 1.00 23.25 ? 25  GLY H CA  1 
ATOM   14534 C  C   . GLY H 2 23  ? 182.412 234.390 167.313 1.00 23.25 ? 25  GLY H C   1 
ATOM   14535 O  O   . GLY H 2 23  ? 181.361 233.952 167.801 1.00 23.25 ? 25  GLY H O   1 
ATOM   14536 N  N   . THR H 2 24  ? 183.333 233.575 166.802 1.00 23.89 ? 26  THR H N   1 
ATOM   14537 C  CA  . THR H 2 24  ? 183.157 232.131 166.757 1.00 23.89 ? 26  THR H CA  1 
ATOM   14538 C  C   . THR H 2 24  ? 184.460 231.447 167.145 1.00 23.89 ? 26  THR H C   1 
ATOM   14539 O  O   . THR H 2 24  ? 185.545 232.025 167.042 1.00 23.89 ? 26  THR H O   1 
ATOM   14540 C  CB  . THR H 2 24  ? 182.714 231.650 165.366 1.00 23.89 ? 26  THR H CB  1 
ATOM   14541 O  OG1 . THR H 2 24  ? 183.653 232.098 164.381 1.00 23.89 ? 26  THR H OG1 1 
ATOM   14542 C  CG2 . THR H 2 24  ? 181.326 232.174 165.022 1.00 23.89 ? 26  THR H CG2 1 
ATOM   14543 N  N   . ILE H 2 25  ? 184.338 230.201 167.597 1.00 24.44 ? 27  ILE H N   1 
ATOM   14544 C  CA  . ILE H 2 25  ? 185.481 229.369 167.954 1.00 24.44 ? 27  ILE H CA  1 
ATOM   14545 C  C   . ILE H 2 25  ? 185.685 228.334 166.859 1.00 24.44 ? 27  ILE H C   1 
ATOM   14546 O  O   . ILE H 2 25  ? 184.736 227.650 166.456 1.00 24.44 ? 27  ILE H O   1 
ATOM   14547 C  CB  . ILE H 2 25  ? 185.275 228.684 169.316 1.00 24.44 ? 27  ILE H CB  1 
ATOM   14548 C  CG1 . ILE H 2 25  ? 184.892 229.704 170.387 1.00 24.44 ? 27  ILE H CG1 1 
ATOM   14549 C  CG2 . ILE H 2 25  ? 186.529 227.928 169.728 1.00 24.44 ? 27  ILE H CG2 1 
ATOM   14550 C  CD1 . ILE H 2 25  ? 184.683 229.086 171.748 1.00 24.44 ? 27  ILE H CD1 1 
ATOM   14551 N  N   . THR H 2 26  ? 186.917 228.212 166.381 1.00 28.12 ? 28  THR H N   1 
ATOM   14552 C  CA  . THR H 2 26  ? 187.273 227.257 165.342 1.00 28.12 ? 28  THR H CA  1 
ATOM   14553 C  C   . THR H 2 26  ? 188.129 226.142 165.935 1.00 28.12 ? 28  THR H C   1 
ATOM   14554 O  O   . THR H 2 26  ? 188.483 226.155 167.117 1.00 28.12 ? 28  THR H O   1 
ATOM   14555 C  CB  . THR H 2 26  ? 188.002 227.958 164.194 1.00 28.12 ? 28  THR H CB  1 
ATOM   14556 O  OG1 . THR H 2 26  ? 189.184 228.594 164.696 1.00 28.12 ? 28  THR H OG1 1 
ATOM   14557 C  CG2 . THR H 2 26  ? 187.103 229.003 163.553 1.00 28.12 ? 28  THR H CG2 1 
ATOM   14558 N  N   . THR H 2 27  ? 188.462 225.162 165.092 1.00 31.65 ? 29  THR H N   1 
ATOM   14559 C  CA  . THR H 2 27  ? 189.280 224.037 165.527 1.00 31.65 ? 29  THR H CA  1 
ATOM   14560 C  C   . THR H 2 27  ? 190.722 224.431 165.817 1.00 31.65 ? 29  THR H C   1 
ATOM   14561 O  O   . THR H 2 27  ? 191.455 223.633 166.411 1.00 31.65 ? 29  THR H O   1 
ATOM   14562 C  CB  . THR H 2 27  ? 189.263 222.928 164.472 1.00 31.65 ? 29  THR H CB  1 
ATOM   14563 O  OG1 . THR H 2 27  ? 189.986 223.360 163.313 1.00 31.65 ? 29  THR H OG1 1 
ATOM   14564 C  CG2 . THR H 2 27  ? 187.835 222.594 164.073 1.00 31.65 ? 29  THR H CG2 1 
ATOM   14565 N  N   . LYS H 2 28  ? 191.145 225.630 165.417 1.00 32.95 ? 30  LYS H N   1 
ATOM   14566 C  CA  . LYS H 2 28  ? 192.512 226.077 165.640 1.00 32.95 ? 30  LYS H CA  1 
ATOM   14567 C  C   . LYS H 2 28  ? 192.657 227.008 166.835 1.00 32.95 ? 30  LYS H C   1 
ATOM   14568 O  O   . LYS H 2 28  ? 193.779 227.195 167.318 1.00 32.95 ? 30  LYS H O   1 
ATOM   14569 C  CB  . LYS H 2 28  ? 193.050 226.777 164.386 1.00 32.95 ? 30  LYS H CB  1 
ATOM   14570 C  CG  . LYS H 2 28  ? 192.313 228.054 164.023 1.00 32.95 ? 30  LYS H CG  1 
ATOM   14571 C  CD  . LYS H 2 28  ? 192.807 228.620 162.702 1.00 32.95 ? 30  LYS H CD  1 
ATOM   14572 C  CE  . LYS H 2 28  ? 192.276 227.813 161.528 1.00 32.95 ? 30  LYS H CE  1 
ATOM   14573 N  NZ  . LYS H 2 28  ? 192.632 228.433 160.222 1.00 32.95 ? 30  LYS H NZ  1 
ATOM   14574 N  N   . GLU H 2 29  ? 191.562 227.595 167.319 1.00 30.23 ? 31  GLU H N   1 
ATOM   14575 C  CA  . GLU H 2 29  ? 191.616 228.433 168.511 1.00 30.23 ? 31  GLU H CA  1 
ATOM   14576 C  C   . GLU H 2 29  ? 191.502 227.615 169.790 1.00 30.23 ? 31  GLU H C   1 
ATOM   14577 O  O   . GLU H 2 29  ? 192.170 227.922 170.783 1.00 30.23 ? 31  GLU H O   1 
ATOM   14578 C  CB  . GLU H 2 29  ? 190.511 229.491 168.464 1.00 30.23 ? 31  GLU H CB  1 
ATOM   14579 C  CG  . GLU H 2 29  ? 190.870 230.723 167.648 1.00 30.23 ? 31  GLU H CG  1 
ATOM   14580 C  CD  . GLU H 2 29  ? 189.653 231.415 167.068 1.00 30.23 ? 31  GLU H CD  1 
ATOM   14581 O  OE1 . GLU H 2 29  ? 188.602 230.756 166.930 1.00 30.23 ? 31  GLU H OE1 1 
ATOM   14582 O  OE2 . GLU H 2 29  ? 189.748 232.619 166.750 1.00 30.23 ? 31  GLU H OE2 1 
ATOM   14583 N  N   . LEU H 2 30  ? 190.663 226.577 169.787 1.00 25.15 ? 32  LEU H N   1 
ATOM   14584 C  CA  . LEU H 2 30  ? 190.591 225.678 170.933 1.00 25.15 ? 32  LEU H CA  1 
ATOM   14585 C  C   . LEU H 2 30  ? 191.842 224.816 171.040 1.00 25.15 ? 32  LEU H C   1 
ATOM   14586 O  O   . LEU H 2 30  ? 192.257 224.456 172.150 1.00 25.15 ? 32  LEU H O   1 
ATOM   14587 C  CB  . LEU H 2 30  ? 189.338 224.806 170.830 1.00 25.15 ? 32  LEU H CB  1 
ATOM   14588 C  CG  . LEU H 2 30  ? 189.298 223.492 171.611 1.00 25.15 ? 32  LEU H CG  1 
ATOM   14589 C  CD1 . LEU H 2 30  ? 189.059 223.755 173.088 1.00 25.15 ? 32  LEU H CD1 1 
ATOM   14590 C  CD2 . LEU H 2 30  ? 188.230 222.569 171.049 1.00 25.15 ? 32  LEU H CD2 1 
ATOM   14591 N  N   . GLY H 2 31  ? 192.454 224.481 169.902 1.00 23.66 ? 33  GLY H N   1 
ATOM   14592 C  CA  . GLY H 2 31  ? 193.672 223.690 169.931 1.00 23.66 ? 33  GLY H CA  1 
ATOM   14593 C  C   . GLY H 2 31  ? 194.813 224.399 170.634 1.00 23.66 ? 33  GLY H C   1 
ATOM   14594 O  O   . GLY H 2 31  ? 195.613 223.768 171.327 1.00 23.66 ? 33  GLY H O   1 
ATOM   14595 N  N   . THR H 2 32  ? 194.908 225.720 170.461 1.00 24.35 ? 34  THR H N   1 
ATOM   14596 C  CA  . THR H 2 32  ? 195.947 226.479 171.151 1.00 24.35 ? 34  THR H CA  1 
ATOM   14597 C  C   . THR H 2 32  ? 195.769 226.413 172.662 1.00 24.35 ? 34  THR H C   1 
ATOM   14598 O  O   . THR H 2 32  ? 196.742 226.228 173.401 1.00 24.35 ? 34  THR H O   1 
ATOM   14599 C  CB  . THR H 2 32  ? 195.948 227.932 170.676 1.00 24.35 ? 34  THR H CB  1 
ATOM   14600 O  OG1 . THR H 2 32  ? 194.657 228.512 170.902 1.00 24.35 ? 34  THR H OG1 1 
ATOM   14601 C  CG2 . THR H 2 32  ? 196.285 228.009 169.196 1.00 24.35 ? 34  THR H CG2 1 
ATOM   14602 N  N   . VAL H 2 33  ? 194.530 226.556 173.140 1.00 20.42 ? 35  VAL H N   1 
ATOM   14603 C  CA  . VAL H 2 33  ? 194.269 226.455 174.574 1.00 20.42 ? 35  VAL H CA  1 
ATOM   14604 C  C   . VAL H 2 33  ? 194.593 225.055 175.077 1.00 20.42 ? 35  VAL H C   1 
ATOM   14605 O  O   . VAL H 2 33  ? 195.200 224.884 176.143 1.00 20.42 ? 35  VAL H O   1 
ATOM   14606 C  CB  . VAL H 2 33  ? 192.811 226.844 174.880 1.00 20.42 ? 35  VAL H CB  1 
ATOM   14607 C  CG1 . VAL H 2 33  ? 192.576 226.881 176.381 1.00 20.42 ? 35  VAL H CG1 1 
ATOM   14608 C  CG2 . VAL H 2 33  ? 192.476 228.186 174.250 1.00 20.42 ? 35  VAL H CG2 1 
ATOM   14609 N  N   . MET H 2 34  ? 194.195 224.031 174.318 1.00 22.57 ? 36  MET H N   1 
ATOM   14610 C  CA  . MET H 2 34  ? 194.467 222.657 174.731 1.00 22.57 ? 36  MET H CA  1 
ATOM   14611 C  C   . MET H 2 34  ? 195.966 222.389 174.807 1.00 22.57 ? 36  MET H C   1 
ATOM   14612 O  O   . MET H 2 34  ? 196.437 221.719 175.734 1.00 22.57 ? 36  MET H O   1 
ATOM   14613 C  CB  . MET H 2 34  ? 193.790 221.678 173.773 1.00 22.57 ? 36  MET H CB  1 
ATOM   14614 C  CG  . MET H 2 34  ? 192.272 221.703 173.836 1.00 22.57 ? 36  MET H CG  1 
ATOM   14615 S  SD  . MET H 2 34  ? 191.525 220.106 173.465 1.00 22.57 ? 36  MET H SD  1 
ATOM   14616 C  CE  . MET H 2 34  ? 191.783 219.245 175.012 1.00 22.57 ? 36  MET H CE  1 
ATOM   14617 N  N   . ARG H 2 35  ? 196.731 222.899 173.839 1.00 25.80 ? 37  ARG H N   1 
ATOM   14618 C  CA  . ARG H 2 35  ? 198.182 222.743 173.880 1.00 25.80 ? 37  ARG H CA  1 
ATOM   14619 C  C   . ARG H 2 35  ? 198.788 223.507 175.050 1.00 25.80 ? 37  ARG H C   1 
ATOM   14620 O  O   . ARG H 2 35  ? 199.707 223.011 175.713 1.00 25.80 ? 37  ARG H O   1 
ATOM   14621 C  CB  . ARG H 2 35  ? 198.798 223.204 172.560 1.00 25.80 ? 37  ARG H CB  1 
ATOM   14622 C  CG  . ARG H 2 35  ? 198.488 222.299 171.380 1.00 25.80 ? 37  ARG H CG  1 
ATOM   14623 C  CD  . ARG H 2 35  ? 199.112 222.830 170.101 1.00 25.80 ? 37  ARG H CD  1 
ATOM   14624 N  NE  . ARG H 2 35  ? 198.751 222.021 168.943 1.00 25.80 ? 37  ARG H NE  1 
ATOM   14625 C  CZ  . ARG H 2 35  ? 197.696 222.247 168.172 1.00 25.80 ? 37  ARG H CZ  1 
ATOM   14626 N  NH1 . ARG H 2 35  ? 196.872 223.255 168.406 1.00 25.80 ? 37  ARG H NH1 1 
ATOM   14627 N  NH2 . ARG H 2 35  ? 197.463 221.442 167.139 1.00 25.80 ? 37  ARG H NH2 1 
ATOM   14628 N  N   . SER H 2 36  ? 198.292 224.718 175.317 1.00 21.10 ? 38  SER H N   1 
ATOM   14629 C  CA  . SER H 2 36  ? 198.797 225.504 176.435 1.00 21.10 ? 38  SER H CA  1 
ATOM   14630 C  C   . SER H 2 36  ? 198.471 224.870 177.780 1.00 21.10 ? 38  SER H C   1 
ATOM   14631 O  O   . SER H 2 36  ? 199.170 225.138 178.762 1.00 21.10 ? 38  SER H O   1 
ATOM   14632 C  CB  . SER H 2 36  ? 198.231 226.924 176.378 1.00 21.10 ? 38  SER H CB  1 
ATOM   14633 O  OG  . SER H 2 36  ? 198.430 227.603 177.605 1.00 21.10 ? 38  SER H OG  1 
ATOM   14634 N  N   . LEU H 2 37  ? 197.432 224.041 177.847 1.00 19.63 ? 39  LEU H N   1 
ATOM   14635 C  CA  . LEU H 2 37  ? 197.096 223.329 179.072 1.00 19.63 ? 39  LEU H CA  1 
ATOM   14636 C  C   . LEU H 2 37  ? 197.858 222.019 179.227 1.00 19.63 ? 39  LEU H C   1 
ATOM   14637 O  O   . LEU H 2 37  ? 197.668 221.325 180.231 1.00 19.63 ? 39  LEU H O   1 
ATOM   14638 C  CB  . LEU H 2 37  ? 195.590 223.061 179.133 1.00 19.63 ? 39  LEU H CB  1 
ATOM   14639 C  CG  . LEU H 2 37  ? 194.738 224.268 179.523 1.00 19.63 ? 39  LEU H CG  1 
ATOM   14640 C  CD1 . LEU H 2 37  ? 193.290 224.068 179.111 1.00 19.63 ? 39  LEU H CD1 1 
ATOM   14641 C  CD2 . LEU H 2 37  ? 194.849 224.519 181.016 1.00 19.63 ? 39  LEU H CD2 1 
ATOM   14642 N  N   . GLY H 2 38  ? 198.710 221.665 178.266 1.00 22.43 ? 40  GLY H N   1 
ATOM   14643 C  CA  . GLY H 2 38  ? 199.537 220.484 178.344 1.00 22.43 ? 40  GLY H CA  1 
ATOM   14644 C  C   . GLY H 2 38  ? 199.059 219.311 177.512 1.00 22.43 ? 40  GLY H C   1 
ATOM   14645 O  O   . GLY H 2 38  ? 199.844 218.389 177.263 1.00 22.43 ? 40  GLY H O   1 
ATOM   14646 N  N   . GLN H 2 39  ? 197.803 219.318 177.077 1.00 25.84 ? 41  GLN H N   1 
ATOM   14647 C  CA  . GLN H 2 39  ? 197.293 218.239 176.248 1.00 25.84 ? 41  GLN H CA  1 
ATOM   14648 C  C   . GLN H 2 39  ? 197.751 218.411 174.802 1.00 25.84 ? 41  GLN H C   1 
ATOM   14649 O  O   . GLN H 2 39  ? 198.125 219.502 174.365 1.00 25.84 ? 41  GLN H O   1 
ATOM   14650 C  CB  . GLN H 2 39  ? 195.767 218.182 176.317 1.00 25.84 ? 41  GLN H CB  1 
ATOM   14651 C  CG  . GLN H 2 39  ? 195.219 218.006 177.724 1.00 25.84 ? 41  GLN H CG  1 
ATOM   14652 C  CD  . GLN H 2 39  ? 193.760 218.400 177.835 1.00 25.84 ? 41  GLN H CD  1 
ATOM   14653 O  OE1 . GLN H 2 39  ? 193.425 219.583 177.848 1.00 25.84 ? 41  GLN H OE1 1 
ATOM   14654 N  NE2 . GLN H 2 39  ? 192.883 217.406 177.915 1.00 25.84 ? 41  GLN H NE2 1 
ATOM   14655 N  N   . ASN H 2 40  ? 197.718 217.308 174.056 1.00 32.22 ? 42  ASN H N   1 
ATOM   14656 C  CA  . ASN H 2 40  ? 198.141 217.280 172.656 1.00 32.22 ? 42  ASN H CA  1 
ATOM   14657 C  C   . ASN H 2 40  ? 197.055 216.599 171.832 1.00 32.22 ? 42  ASN H C   1 
ATOM   14658 O  O   . ASN H 2 40  ? 197.198 215.437 171.431 1.00 32.22 ? 42  ASN H O   1 
ATOM   14659 C  CB  . ASN H 2 40  ? 199.485 216.566 172.501 1.00 32.22 ? 42  ASN H CB  1 
ATOM   14660 C  CG  . ASN H 2 40  ? 200.101 216.759 171.125 1.00 32.22 ? 42  ASN H CG  1 
ATOM   14661 O  OD1 . ASN H 2 40  ? 199.400 216.988 170.139 1.00 32.22 ? 42  ASN H OD1 1 
ATOM   14662 N  ND2 . ASN H 2 40  ? 201.423 216.662 171.055 1.00 32.22 ? 42  ASN H ND2 1 
ATOM   14663 N  N   . PRO H 2 41  ? 195.956 217.294 171.559 1.00 30.96 ? 43  PRO H N   1 
ATOM   14664 C  CA  . PRO H 2 41  ? 194.889 216.711 170.743 1.00 30.96 ? 43  PRO H CA  1 
ATOM   14665 C  C   . PRO H 2 41  ? 195.213 216.808 169.258 1.00 30.96 ? 43  PRO H C   1 
ATOM   14666 O  O   . PRO H 2 41  ? 196.143 217.495 168.835 1.00 30.96 ? 43  PRO H O   1 
ATOM   14667 C  CB  . PRO H 2 41  ? 193.676 217.569 171.103 1.00 30.96 ? 43  PRO H CB  1 
ATOM   14668 C  CG  . PRO H 2 41  ? 194.269 218.913 171.366 1.00 30.96 ? 43  PRO H CG  1 
ATOM   14669 C  CD  . PRO H 2 41  ? 195.633 218.670 171.978 1.00 30.96 ? 43  PRO H CD  1 
ATOM   14670 N  N   . THR H 2 42  ? 194.416 216.099 168.462 1.00 31.46 ? 44  THR H N   1 
ATOM   14671 C  CA  . THR H 2 42  ? 194.534 216.127 167.012 1.00 31.46 ? 44  THR H CA  1 
ATOM   14672 C  C   . THR H 2 42  ? 193.163 216.404 166.403 1.00 31.46 ? 44  THR H C   1 
ATOM   14673 O  O   . THR H 2 42  ? 192.145 216.470 167.103 1.00 31.46 ? 44  THR H O   1 
ATOM   14674 C  CB  . THR H 2 42  ? 195.134 214.822 166.469 1.00 31.46 ? 44  THR H CB  1 
ATOM   14675 O  OG1 . THR H 2 42  ? 195.564 215.020 165.116 1.00 31.46 ? 44  THR H OG1 1 
ATOM   14676 C  CG2 . THR H 2 42  ? 194.116 213.702 166.506 1.00 31.46 ? 44  THR H CG2 1 
ATOM   14677 N  N   . GLU H 2 43  ? 193.147 216.549 165.074 1.00 33.13 ? 45  GLU H N   1 
ATOM   14678 C  CA  . GLU H 2 43  ? 191.973 217.079 164.387 1.00 33.13 ? 45  GLU H CA  1 
ATOM   14679 C  C   . GLU H 2 43  ? 190.738 216.212 164.596 1.00 33.13 ? 45  GLU H C   1 
ATOM   14680 O  O   . GLU H 2 43  ? 189.619 216.733 164.607 1.00 33.13 ? 45  GLU H O   1 
ATOM   14681 C  CB  . GLU H 2 43  ? 192.267 217.234 162.896 1.00 33.13 ? 45  GLU H CB  1 
ATOM   14682 C  CG  . GLU H 2 43  ? 193.484 218.093 162.598 1.00 33.13 ? 45  GLU H CG  1 
ATOM   14683 C  CD  . GLU H 2 43  ? 193.191 219.576 162.713 1.00 33.13 ? 45  GLU H CD  1 
ATOM   14684 O  OE1 . GLU H 2 43  ? 192.040 219.978 162.441 1.00 33.13 ? 45  GLU H OE1 1 
ATOM   14685 O  OE2 . GLU H 2 43  ? 194.109 220.339 163.079 1.00 33.13 ? 45  GLU H OE2 1 
ATOM   14686 N  N   . ALA H 2 44  ? 190.916 214.904 164.792 1.00 32.28 ? 46  ALA H N   1 
ATOM   14687 C  CA  . ALA H 2 44  ? 189.772 214.018 164.992 1.00 32.28 ? 46  ALA H CA  1 
ATOM   14688 C  C   . ALA H 2 44  ? 188.943 214.452 166.197 1.00 32.28 ? 46  ALA H C   1 
ATOM   14689 O  O   . ALA H 2 44  ? 187.765 214.804 166.066 1.00 32.28 ? 46  ALA H O   1 
ATOM   14690 C  CB  . ALA H 2 44  ? 190.252 212.575 165.152 1.00 32.28 ? 46  ALA H CB  1 
ATOM   14691 N  N   . GLU H 2 45  ? 189.550 214.444 167.386 1.00 32.65 ? 47  GLU H N   1 
ATOM   14692 C  CA  . GLU H 2 45  ? 188.825 214.875 168.577 1.00 32.65 ? 47  GLU H CA  1 
ATOM   14693 C  C   . GLU H 2 45  ? 188.536 216.371 168.560 1.00 32.65 ? 47  GLU H C   1 
ATOM   14694 O  O   . GLU H 2 45  ? 187.501 216.800 169.084 1.00 32.65 ? 47  GLU H O   1 
ATOM   14695 C  CB  . GLU H 2 45  ? 189.595 214.487 169.840 1.00 32.65 ? 47  GLU H CB  1 
ATOM   14696 C  CG  . GLU H 2 45  ? 191.068 214.835 169.809 1.00 32.65 ? 47  GLU H CG  1 
ATOM   14697 C  CD  . GLU H 2 45  ? 191.911 213.672 169.330 1.00 32.65 ? 47  GLU H CD  1 
ATOM   14698 O  OE1 . GLU H 2 45  ? 191.612 213.135 168.244 1.00 32.65 ? 47  GLU H OE1 1 
ATOM   14699 O  OE2 . GLU H 2 45  ? 192.869 213.295 170.037 1.00 32.65 ? 47  GLU H OE2 1 
ATOM   14700 N  N   . LEU H 2 46  ? 189.422 217.182 167.971 1.00 30.64 ? 48  LEU H N   1 
ATOM   14701 C  CA  . LEU H 2 46  ? 189.147 218.615 167.900 1.00 30.64 ? 48  LEU H CA  1 
ATOM   14702 C  C   . LEU H 2 46  ? 187.879 218.907 167.106 1.00 30.64 ? 48  LEU H C   1 
ATOM   14703 O  O   . LEU H 2 46  ? 187.180 219.885 167.394 1.00 30.64 ? 48  LEU H O   1 
ATOM   14704 C  CB  . LEU H 2 46  ? 190.337 219.361 167.297 1.00 30.64 ? 48  LEU H CB  1 
ATOM   14705 C  CG  . LEU H 2 46  ? 191.603 219.403 168.154 1.00 30.64 ? 48  LEU H CG  1 
ATOM   14706 C  CD1 . LEU H 2 46  ? 192.744 220.063 167.398 1.00 30.64 ? 48  LEU H CD1 1 
ATOM   14707 C  CD2 . LEU H 2 46  ? 191.335 220.125 169.463 1.00 30.64 ? 48  LEU H CD2 1 
ATOM   14708 N  N   . GLN H 2 47  ? 187.565 218.077 166.110 1.00 31.21 ? 49  GLN H N   1 
ATOM   14709 C  CA  . GLN H 2 47  ? 186.309 218.224 165.388 1.00 31.21 ? 49  GLN H CA  1 
ATOM   14710 C  C   . GLN H 2 47  ? 185.159 217.525 166.100 1.00 31.21 ? 49  GLN H C   1 
ATOM   14711 O  O   . GLN H 2 47  ? 184.018 217.996 166.031 1.00 31.21 ? 49  GLN H O   1 
ATOM   14712 C  CB  . GLN H 2 47  ? 186.452 217.680 163.966 1.00 31.21 ? 49  GLN H CB  1 
ATOM   14713 C  CG  . GLN H 2 47  ? 187.004 218.684 162.970 1.00 31.21 ? 49  GLN H CG  1 
ATOM   14714 C  CD  . GLN H 2 47  ? 185.922 219.549 162.356 1.00 31.21 ? 49  GLN H CD  1 
ATOM   14715 O  OE1 . GLN H 2 47  ? 184.732 219.281 162.517 1.00 31.21 ? 49  GLN H OE1 1 
ATOM   14716 N  NE2 . GLN H 2 47  ? 186.332 220.594 161.647 1.00 31.21 ? 49  GLN H NE2 1 
ATOM   14717 N  N   . ASP H 2 48  ? 185.436 216.409 166.781 1.00 36.33 ? 50  ASP H N   1 
ATOM   14718 C  CA  . ASP H 2 48  ? 184.377 215.683 167.476 1.00 36.33 ? 50  ASP H CA  1 
ATOM   14719 C  C   . ASP H 2 48  ? 183.773 216.517 168.601 1.00 36.33 ? 50  ASP H C   1 
ATOM   14720 O  O   . ASP H 2 48  ? 182.547 216.565 168.758 1.00 36.33 ? 50  ASP H O   1 
ATOM   14721 C  CB  . ASP H 2 48  ? 184.918 214.361 168.020 1.00 36.33 ? 50  ASP H CB  1 
ATOM   14722 C  CG  . ASP H 2 48  ? 183.910 213.632 168.886 1.00 36.33 ? 50  ASP H CG  1 
ATOM   14723 O  OD1 . ASP H 2 48  ? 182.744 213.501 168.460 1.00 36.33 ? 50  ASP H OD1 1 
ATOM   14724 O  OD2 . ASP H 2 48  ? 184.284 213.191 169.993 1.00 36.33 ? 50  ASP H OD2 1 
ATOM   14725 N  N   . MET H 2 49  ? 184.617 217.185 169.393 1.00 32.13 ? 51  MET H N   1 
ATOM   14726 C  CA  . MET H 2 49  ? 184.100 218.002 170.489 1.00 32.13 ? 51  MET H CA  1 
ATOM   14727 C  C   . MET H 2 49  ? 183.234 219.143 169.969 1.00 32.13 ? 51  MET H C   1 
ATOM   14728 O  O   . MET H 2 49  ? 182.185 219.449 170.549 1.00 32.13 ? 51  MET H O   1 
ATOM   14729 C  CB  . MET H 2 49  ? 185.246 218.551 171.341 1.00 32.13 ? 51  MET H CB  1 
ATOM   14730 C  CG  . MET H 2 49  ? 186.265 217.518 171.780 1.00 32.13 ? 51  MET H CG  1 
ATOM   14731 S  SD  . MET H 2 49  ? 187.492 218.198 172.913 1.00 32.13 ? 51  MET H SD  1 
ATOM   14732 C  CE  . MET H 2 49  ? 188.573 216.788 173.129 1.00 32.13 ? 51  MET H CE  1 
ATOM   14733 N  N   . ILE H 2 50  ? 183.654 219.785 168.878 1.00 27.87 ? 52  ILE H N   1 
ATOM   14734 C  CA  . ILE H 2 50  ? 182.879 220.893 168.329 1.00 27.87 ? 52  ILE H CA  1 
ATOM   14735 C  C   . ILE H 2 50  ? 181.568 220.390 167.735 1.00 27.87 ? 52  ILE H C   1 
ATOM   14736 O  O   . ILE H 2 50  ? 180.514 221.015 167.906 1.00 27.87 ? 52  ILE H O   1 
ATOM   14737 C  CB  . ILE H 2 50  ? 183.718 221.670 167.299 1.00 27.87 ? 52  ILE H CB  1 
ATOM   14738 C  CG1 . ILE H 2 50  ? 184.801 222.480 168.014 1.00 27.87 ? 52  ILE H CG1 1 
ATOM   14739 C  CG2 . ILE H 2 50  ? 182.838 222.586 166.467 1.00 27.87 ? 52  ILE H CG2 1 
ATOM   14740 C  CD1 . ILE H 2 50  ? 185.874 223.010 167.097 1.00 27.87 ? 52  ILE H CD1 1 
ATOM   14741 N  N   . ASN H 2 51  ? 181.603 219.250 167.039 1.00 34.04 ? 53  ASN H N   1 
ATOM   14742 C  CA  . ASN H 2 51  ? 180.380 218.680 166.486 1.00 34.04 ? 53  ASN H CA  1 
ATOM   14743 C  C   . ASN H 2 51  ? 179.431 218.187 167.569 1.00 34.04 ? 53  ASN H C   1 
ATOM   14744 O  O   . ASN H 2 51  ? 178.227 218.072 167.315 1.00 34.04 ? 53  ASN H O   1 
ATOM   14745 C  CB  . ASN H 2 51  ? 180.720 217.534 165.532 1.00 34.04 ? 53  ASN H CB  1 
ATOM   14746 C  CG  . ASN H 2 51  ? 179.602 217.239 164.552 1.00 34.04 ? 53  ASN H CG  1 
ATOM   14747 O  OD1 . ASN H 2 51  ? 178.605 217.959 164.494 1.00 34.04 ? 53  ASN H OD1 1 
ATOM   14748 N  ND2 . ASN H 2 51  ? 179.761 216.173 163.776 1.00 34.04 ? 53  ASN H ND2 1 
ATOM   14749 N  N   . GLU H 2 52  ? 179.946 217.886 168.763 1.00 32.41 ? 54  GLU H N   1 
ATOM   14750 C  CA  . GLU H 2 52  ? 179.082 217.436 169.850 1.00 32.41 ? 54  GLU H CA  1 
ATOM   14751 C  C   . GLU H 2 52  ? 178.076 218.510 170.249 1.00 32.41 ? 54  GLU H C   1 
ATOM   14752 O  O   . GLU H 2 52  ? 176.904 218.209 170.501 1.00 32.41 ? 54  GLU H O   1 
ATOM   14753 C  CB  . GLU H 2 52  ? 179.931 217.023 171.053 1.00 32.41 ? 54  GLU H CB  1 
ATOM   14754 C  CG  . GLU H 2 52  ? 179.134 216.731 172.313 1.00 32.41 ? 54  GLU H CG  1 
ATOM   14755 C  CD  . GLU H 2 52  ? 179.855 215.783 173.251 1.00 32.41 ? 54  GLU H CD  1 
ATOM   14756 O  OE1 . GLU H 2 52  ? 180.628 214.933 172.761 1.00 32.41 ? 54  GLU H OE1 1 
ATOM   14757 O  OE2 . GLU H 2 52  ? 179.649 215.887 174.479 1.00 32.41 ? 54  GLU H OE2 1 
ATOM   14758 N  N   . VAL H 2 53  ? 178.512 219.769 170.307 1.00 29.67 ? 55  VAL H N   1 
ATOM   14759 C  CA  . VAL H 2 53  ? 177.666 220.842 170.818 1.00 29.67 ? 55  VAL H CA  1 
ATOM   14760 C  C   . VAL H 2 53  ? 177.050 221.706 169.718 1.00 29.67 ? 55  VAL H C   1 
ATOM   14761 O  O   . VAL H 2 53  ? 176.016 222.348 169.961 1.00 29.67 ? 55  VAL H O   1 
ATOM   14762 C  CB  . VAL H 2 53  ? 178.454 221.724 171.811 1.00 29.67 ? 55  VAL H CB  1 
ATOM   14763 C  CG1 . VAL H 2 53  ? 179.483 222.573 171.080 1.00 29.67 ? 55  VAL H CG1 1 
ATOM   14764 C  CG2 . VAL H 2 53  ? 177.511 222.590 172.631 1.00 29.67 ? 55  VAL H CG2 1 
ATOM   14765 N  N   . ASP H 2 54  ? 177.638 221.735 168.522 1.00 31.59 ? 56  ASP H N   1 
ATOM   14766 C  CA  . ASP H 2 54  ? 177.124 222.576 167.447 1.00 31.59 ? 56  ASP H CA  1 
ATOM   14767 C  C   . ASP H 2 54  ? 175.717 222.147 167.050 1.00 31.59 ? 56  ASP H C   1 
ATOM   14768 O  O   . ASP H 2 54  ? 175.526 221.067 166.481 1.00 31.59 ? 56  ASP H O   1 
ATOM   14769 C  CB  . ASP H 2 54  ? 178.060 222.530 166.237 1.00 31.59 ? 56  ASP H CB  1 
ATOM   14770 C  CG  . ASP H 2 54  ? 177.998 223.796 165.405 1.00 31.59 ? 56  ASP H CG  1 
ATOM   14771 O  OD1 . ASP H 2 54  ? 177.200 224.694 165.744 1.00 31.59 ? 56  ASP H OD1 1 
ATOM   14772 O  OD2 . ASP H 2 54  ? 178.751 223.895 164.414 1.00 31.59 ? 56  ASP H OD2 1 
ATOM   14773 N  N   . ALA H 2 55  ? 174.726 222.991 167.344 1.00 32.33 ? 57  ALA H N   1 
ATOM   14774 C  CA  . ALA H 2 55  ? 173.329 222.650 167.105 1.00 32.33 ? 57  ALA H CA  1 
ATOM   14775 C  C   . ALA H 2 55  ? 172.877 222.927 165.677 1.00 32.33 ? 57  ALA H C   1 
ATOM   14776 O  O   . ALA H 2 55  ? 171.767 222.528 165.310 1.00 32.33 ? 57  ALA H O   1 
ATOM   14777 C  CB  . ALA H 2 55  ? 172.429 223.410 168.081 1.00 32.33 ? 57  ALA H CB  1 
ATOM   14778 N  N   . ASP H 2 56  ? 173.698 223.595 164.871 1.00 35.64 ? 58  ASP H N   1 
ATOM   14779 C  CA  . ASP H 2 56  ? 173.379 223.857 163.472 1.00 35.64 ? 58  ASP H CA  1 
ATOM   14780 C  C   . ASP H 2 56  ? 174.360 223.184 162.528 1.00 35.64 ? 58  ASP H C   1 
ATOM   14781 O  O   . ASP H 2 56  ? 173.945 222.522 161.570 1.00 35.64 ? 58  ASP H O   1 
ATOM   14782 C  CB  . ASP H 2 56  ? 173.358 225.371 163.210 1.00 35.64 ? 58  ASP H CB  1 
ATOM   14783 C  CG  . ASP H 2 56  ? 172.265 226.080 163.983 1.00 35.64 ? 58  ASP H CG  1 
ATOM   14784 O  OD1 . ASP H 2 56  ? 171.232 225.443 164.274 1.00 35.64 ? 58  ASP H OD1 1 
ATOM   14785 O  OD2 . ASP H 2 56  ? 172.440 227.276 164.299 1.00 35.64 ? 58  ASP H OD2 1 
ATOM   14786 N  N   . GLY H 2 57  ? 175.655 223.340 162.776 1.00 31.72 ? 59  GLY H N   1 
ATOM   14787 C  CA  . GLY H 2 57  ? 176.694 222.722 161.980 1.00 31.72 ? 59  GLY H CA  1 
ATOM   14788 C  C   . GLY H 2 57  ? 177.333 223.700 161.020 1.00 31.72 ? 59  GLY H C   1 
ATOM   14789 O  O   . GLY H 2 57  ? 176.826 223.937 159.920 1.00 31.72 ? 59  GLY H O   1 
ATOM   14790 N  N   . ASN H 2 58  ? 178.458 224.274 161.439 1.00 35.01 ? 60  ASN H N   1 
ATOM   14791 C  CA  . ASN H 2 58  ? 179.248 225.144 160.583 1.00 35.01 ? 60  ASN H CA  1 
ATOM   14792 C  C   . ASN H 2 58  ? 180.743 224.975 160.816 1.00 35.01 ? 60  ASN H C   1 
ATOM   14793 O  O   . ASN H 2 58  ? 181.535 225.663 160.166 1.00 35.01 ? 60  ASN H O   1 
ATOM   14794 C  CB  . ASN H 2 58  ? 178.840 226.613 160.807 1.00 35.01 ? 60  ASN H CB  1 
ATOM   14795 C  CG  . ASN H 2 58  ? 179.448 227.558 159.788 1.00 35.01 ? 60  ASN H CG  1 
ATOM   14796 O  OD1 . ASN H 2 58  ? 179.576 227.221 158.611 1.00 35.01 ? 60  ASN H OD1 1 
ATOM   14797 N  ND2 . ASN H 2 58  ? 179.828 228.748 160.238 1.00 35.01 ? 60  ASN H ND2 1 
ATOM   14798 N  N   . GLY H 2 59  ? 181.153 224.068 161.699 1.00 31.53 ? 61  GLY H N   1 
ATOM   14799 C  CA  . GLY H 2 59  ? 182.530 223.991 162.131 1.00 31.53 ? 61  GLY H CA  1 
ATOM   14800 C  C   . GLY H 2 59  ? 182.920 225.016 163.171 1.00 31.53 ? 61  GLY H C   1 
ATOM   14801 O  O   . GLY H 2 59  ? 184.094 225.065 163.558 1.00 31.53 ? 61  GLY H O   1 
ATOM   14802 N  N   . THR H 2 60  ? 181.978 225.836 163.635 1.00 27.73 ? 62  THR H N   1 
ATOM   14803 C  CA  . THR H 2 60  ? 182.256 226.893 164.596 1.00 27.73 ? 62  THR H CA  1 
ATOM   14804 C  C   . THR H 2 60  ? 181.186 226.886 165.678 1.00 27.73 ? 62  THR H C   1 
ATOM   14805 O  O   . THR H 2 60  ? 180.083 226.367 165.489 1.00 27.73 ? 62  THR H O   1 
ATOM   14806 C  CB  . THR H 2 60  ? 182.313 228.274 163.928 1.00 27.73 ? 62  THR H CB  1 
ATOM   14807 O  OG1 . THR H 2 60  ? 181.083 228.525 163.235 1.00 27.73 ? 62  THR H OG1 1 
ATOM   14808 C  CG2 . THR H 2 60  ? 183.473 228.354 162.945 1.00 27.73 ? 62  THR H CG2 1 
ATOM   14809 N  N   . ILE H 2 61  ? 181.527 227.476 166.822 1.00 22.45 ? 63  ILE H N   1 
ATOM   14810 C  CA  . ILE H 2 61  ? 180.646 227.545 167.981 1.00 22.45 ? 63  ILE H CA  1 
ATOM   14811 C  C   . ILE H 2 61  ? 180.355 229.009 168.280 1.00 22.45 ? 63  ILE H C   1 
ATOM   14812 O  O   . ILE H 2 61  ? 181.276 229.832 168.329 1.00 22.45 ? 63  ILE H O   1 
ATOM   14813 C  CB  . ILE H 2 61  ? 181.267 226.852 169.208 1.00 22.45 ? 63  ILE H CB  1 
ATOM   14814 C  CG1 . ILE H 2 61  ? 181.505 225.370 168.919 1.00 22.45 ? 63  ILE H CG1 1 
ATOM   14815 C  CG2 . ILE H 2 61  ? 180.373 227.015 170.425 1.00 22.45 ? 63  ILE H CG2 1 
ATOM   14816 C  CD1 . ILE H 2 61  ? 182.328 224.673 169.977 1.00 22.45 ? 63  ILE H CD1 1 
ATOM   14817 N  N   . ASP H 2 62  ? 179.080 229.329 168.476 1.00 22.27 ? 64  ASP H N   1 
ATOM   14818 C  CA  . ASP H 2 62  ? 178.637 230.676 168.800 1.00 22.27 ? 64  ASP H CA  1 
ATOM   14819 C  C   . ASP H 2 62  ? 178.226 230.751 170.267 1.00 22.27 ? 64  ASP H C   1 
ATOM   14820 O  O   . ASP H 2 62  ? 178.102 229.737 170.958 1.00 22.27 ? 64  ASP H O   1 
ATOM   14821 C  CB  . ASP H 2 62  ? 177.476 231.097 167.891 1.00 22.27 ? 64  ASP H CB  1 
ATOM   14822 C  CG  . ASP H 2 62  ? 177.318 232.603 167.805 1.00 22.27 ? 64  ASP H CG  1 
ATOM   14823 O  OD1 . ASP H 2 62  ? 178.066 233.322 168.500 1.00 22.27 ? 64  ASP H OD1 1 
ATOM   14824 O  OD2 . ASP H 2 62  ? 176.445 233.068 167.042 1.00 22.27 ? 64  ASP H OD2 1 
ATOM   14825 N  N   . PHE H 2 63  ? 178.020 231.982 170.737 1.00 14.99 ? 65  PHE H N   1 
ATOM   14826 C  CA  . PHE H 2 63  ? 177.665 232.200 172.139 1.00 14.99 ? 65  PHE H CA  1 
ATOM   14827 C  C   . PHE H 2 63  ? 176.353 231.533 172.543 1.00 14.99 ? 65  PHE H C   1 
ATOM   14828 O  O   . PHE H 2 63  ? 176.312 230.915 173.623 1.00 14.99 ? 65  PHE H O   1 
ATOM   14829 C  CB  . PHE H 2 63  ? 177.641 233.705 172.428 1.00 14.99 ? 65  PHE H CB  1 
ATOM   14830 C  CG  . PHE H 2 63  ? 177.564 234.043 173.888 1.00 14.99 ? 65  PHE H CG  1 
ATOM   14831 C  CD1 . PHE H 2 63  ? 178.546 233.616 174.764 1.00 14.99 ? 65  PHE H CD1 1 
ATOM   14832 C  CD2 . PHE H 2 63  ? 176.513 234.794 174.384 1.00 14.99 ? 65  PHE H CD2 1 
ATOM   14833 C  CE1 . PHE H 2 63  ? 178.480 233.929 176.107 1.00 14.99 ? 65  PHE H CE1 1 
ATOM   14834 C  CE2 . PHE H 2 63  ? 176.441 235.110 175.726 1.00 14.99 ? 65  PHE H CE2 1 
ATOM   14835 C  CZ  . PHE H 2 63  ? 177.426 234.676 176.588 1.00 14.99 ? 65  PHE H CZ  1 
ATOM   14836 N  N   . PRO H 2 64  ? 175.255 231.633 171.778 1.00 14.83 ? 66  PRO H N   1 
ATOM   14837 C  CA  . PRO H 2 64  ? 174.023 230.944 172.204 1.00 14.83 ? 66  PRO H CA  1 
ATOM   14838 C  C   . PRO H 2 64  ? 174.183 229.441 172.348 1.00 14.83 ? 66  PRO H C   1 
ATOM   14839 O  O   . PRO H 2 64  ? 173.575 228.844 173.245 1.00 14.83 ? 66  PRO H O   1 
ATOM   14840 C  CB  . PRO H 2 64  ? 173.027 231.308 171.095 1.00 14.83 ? 66  PRO H CB  1 
ATOM   14841 C  CG  . PRO H 2 64  ? 173.517 232.612 170.588 1.00 14.83 ? 66  PRO H CG  1 
ATOM   14842 C  CD  . PRO H 2 64  ? 175.008 232.462 170.583 1.00 14.83 ? 66  PRO H CD  1 
ATOM   14843 N  N   . GLU H 2 65  ? 174.982 228.809 171.493 1.00 17.56 ? 67  GLU H N   1 
ATOM   14844 C  CA  . GLU H 2 65  ? 175.245 227.381 171.594 1.00 17.56 ? 67  GLU H CA  1 
ATOM   14845 C  C   . GLU H 2 65  ? 176.461 227.073 172.457 1.00 17.56 ? 67  GLU H C   1 
ATOM   14846 O  O   . GLU H 2 65  ? 176.818 225.902 172.614 1.00 17.56 ? 67  GLU H O   1 
ATOM   14847 C  CB  . GLU H 2 65  ? 175.413 226.773 170.199 1.00 17.56 ? 67  GLU H CB  1 
ATOM   14848 C  CG  . GLU H 2 65  ? 176.494 227.418 169.356 1.00 17.56 ? 67  GLU H CG  1 
ATOM   14849 C  CD  . GLU H 2 65  ? 176.432 226.986 167.904 1.00 17.56 ? 67  GLU H CD  1 
ATOM   14850 O  OE1 . GLU H 2 65  ? 175.536 226.188 167.559 1.00 17.56 ? 67  GLU H OE1 1 
ATOM   14851 O  OE2 . GLU H 2 65  ? 177.278 227.444 167.108 1.00 17.56 ? 67  GLU H OE2 1 
ATOM   14852 N  N   . PHE H 2 66  ? 177.104 228.099 173.012 1.00 12.38 ? 68  PHE H N   1 
ATOM   14853 C  CA  . PHE H 2 66  ? 178.123 227.919 174.038 1.00 12.38 ? 68  PHE H CA  1 
ATOM   14854 C  C   . PHE H 2 66  ? 177.524 227.968 175.434 1.00 12.38 ? 68  PHE H C   1 
ATOM   14855 O  O   . PHE H 2 66  ? 178.002 227.268 176.337 1.00 12.38 ? 68  PHE H O   1 
ATOM   14856 C  CB  . PHE H 2 66  ? 179.212 228.987 173.875 1.00 12.38 ? 68  PHE H CB  1 
ATOM   14857 C  CG  . PHE H 2 66  ? 180.102 229.161 175.077 1.00 12.38 ? 68  PHE H CG  1 
ATOM   14858 C  CD1 . PHE H 2 66  ? 179.780 230.069 176.074 1.00 12.38 ? 68  PHE H CD1 1 
ATOM   14859 C  CD2 . PHE H 2 66  ? 181.274 228.435 175.195 1.00 12.38 ? 68  PHE H CD2 1 
ATOM   14860 C  CE1 . PHE H 2 66  ? 180.601 230.234 177.170 1.00 12.38 ? 68  PHE H CE1 1 
ATOM   14861 C  CE2 . PHE H 2 66  ? 182.099 228.599 176.290 1.00 12.38 ? 68  PHE H CE2 1 
ATOM   14862 C  CZ  . PHE H 2 66  ? 181.761 229.501 177.277 1.00 12.38 ? 68  PHE H CZ  1 
ATOM   14863 N  N   . LEU H 2 67  ? 176.478 228.777 175.624 1.00 10.82 ? 69  LEU H N   1 
ATOM   14864 C  CA  . LEU H 2 67  ? 175.760 228.774 176.894 1.00 10.82 ? 69  LEU H CA  1 
ATOM   14865 C  C   . LEU H 2 67  ? 175.136 227.411 177.168 1.00 10.82 ? 69  LEU H C   1 
ATOM   14866 O  O   . LEU H 2 67  ? 175.084 226.962 178.319 1.00 10.82 ? 69  LEU H O   1 
ATOM   14867 C  CB  . LEU H 2 67  ? 174.689 229.864 176.896 1.00 10.82 ? 69  LEU H CB  1 
ATOM   14868 C  CG  . LEU H 2 67  ? 175.134 231.264 177.316 1.00 10.82 ? 69  LEU H CG  1 
ATOM   14869 C  CD1 . LEU H 2 67  ? 173.947 232.210 177.355 1.00 10.82 ? 69  LEU H CD1 1 
ATOM   14870 C  CD2 . LEU H 2 67  ? 175.827 231.217 178.665 1.00 10.82 ? 69  LEU H CD2 1 
ATOM   14871 N  N   . THR H 2 68  ? 174.656 226.737 176.119 1.00 11.23 ? 70  THR H N   1 
ATOM   14872 C  CA  . THR H 2 68  ? 174.087 225.404 176.293 1.00 11.23 ? 70  THR H CA  1 
ATOM   14873 C  C   . THR H 2 68  ? 175.137 224.414 176.780 1.00 11.23 ? 70  THR H C   1 
ATOM   14874 O  O   . THR H 2 68  ? 174.861 223.583 177.653 1.00 11.23 ? 70  THR H O   1 
ATOM   14875 C  CB  . THR H 2 68  ? 173.464 224.923 174.982 1.00 11.23 ? 70  THR H CB  1 
ATOM   14876 O  OG1 . THR H 2 68  ? 172.460 225.854 174.559 1.00 11.23 ? 70  THR H OG1 1 
ATOM   14877 C  CG2 . THR H 2 68  ? 172.830 223.553 175.163 1.00 11.23 ? 70  THR H CG2 1 
ATOM   14878 N  N   . MET H 2 69  ? 176.349 224.481 176.222 1.00 10.26 ? 71  MET H N   1 
ATOM   14879 C  CA  . MET H 2 69  ? 177.427 223.624 176.703 1.00 10.26 ? 71  MET H CA  1 
ATOM   14880 C  C   . MET H 2 69  ? 177.802 223.964 178.139 1.00 10.26 ? 71  MET H C   1 
ATOM   14881 O  O   . MET H 2 69  ? 178.017 223.066 178.960 1.00 10.26 ? 71  MET H O   1 
ATOM   14882 C  CB  . MET H 2 69  ? 178.646 223.747 175.791 1.00 10.26 ? 71  MET H CB  1 
ATOM   14883 C  CG  . MET H 2 69  ? 179.967 223.390 176.454 1.00 10.26 ? 71  MET H CG  1 
ATOM   14884 S  SD  . MET H 2 69  ? 180.055 221.666 176.978 1.00 10.26 ? 71  MET H SD  1 
ATOM   14885 C  CE  . MET H 2 69  ? 180.443 220.855 175.430 1.00 10.26 ? 71  MET H CE  1 
ATOM   14886 N  N   . MET H 2 70  ? 177.875 225.256 178.463 1.00 9.40  ? 72  MET H N   1 
ATOM   14887 C  CA  . MET H 2 70  ? 178.303 225.662 179.795 1.00 9.40  ? 72  MET H CA  1 
ATOM   14888 C  C   . MET H 2 70  ? 177.253 225.380 180.862 1.00 9.40  ? 72  MET H C   1 
ATOM   14889 O  O   . MET H 2 70  ? 177.601 225.268 182.042 1.00 9.40  ? 72  MET H O   1 
ATOM   14890 C  CB  . MET H 2 70  ? 178.670 227.147 179.791 1.00 9.40  ? 72  MET H CB  1 
ATOM   14891 C  CG  . MET H 2 70  ? 179.372 227.613 181.046 1.00 9.40  ? 72  MET H CG  1 
ATOM   14892 S  SD  . MET H 2 70  ? 180.898 226.692 181.303 1.00 9.40  ? 72  MET H SD  1 
ATOM   14893 C  CE  . MET H 2 70  ? 181.884 227.288 179.938 1.00 9.40  ? 72  MET H CE  1 
ATOM   14894 N  N   . ALA H 2 71  ? 175.983 225.247 180.478 1.00 8.69  ? 73  ALA H N   1 
ATOM   14895 C  CA  . ALA H 2 71  ? 174.947 224.889 181.438 1.00 8.69  ? 73  ALA H CA  1 
ATOM   14896 C  C   . ALA H 2 71  ? 175.096 223.469 181.970 1.00 8.69  ? 73  ALA H C   1 
ATOM   14897 O  O   . ALA H 2 71  ? 174.446 223.131 182.963 1.00 8.69  ? 73  ALA H O   1 
ATOM   14898 C  CB  . ALA H 2 71  ? 173.564 225.058 180.807 1.00 8.69  ? 73  ALA H CB  1 
ATOM   14899 N  N   . ARG H 2 72  ? 175.925 222.637 181.339 1.00 9.64  ? 74  ARG H N   1 
ATOM   14900 C  CA  . ARG H 2 72  ? 176.139 221.267 181.785 1.00 9.64  ? 74  ARG H CA  1 
ATOM   14901 C  C   . ARG H 2 72  ? 177.433 221.076 182.562 1.00 9.64  ? 74  ARG H C   1 
ATOM   14902 O  O   . ARG H 2 72  ? 177.492 220.206 183.436 1.00 9.64  ? 74  ARG H O   1 
ATOM   14903 C  CB  . ARG H 2 72  ? 176.149 220.308 180.590 1.00 9.64  ? 74  ARG H CB  1 
ATOM   14904 C  CG  . ARG H 2 72  ? 174.831 220.197 179.853 1.00 9.64  ? 74  ARG H CG  1 
ATOM   14905 C  CD  . ARG H 2 72  ? 174.790 218.924 179.024 1.00 9.64  ? 74  ARG H CD  1 
ATOM   14906 N  NE  . ARG H 2 72  ? 175.808 218.916 177.980 1.00 9.64  ? 74  ARG H NE  1 
ATOM   14907 C  CZ  . ARG H 2 72  ? 176.874 218.127 177.978 1.00 9.64  ? 74  ARG H CZ  1 
ATOM   14908 N  NH1 . ARG H 2 72  ? 177.104 217.274 178.963 1.00 9.64  ? 74  ARG H NH1 1 
ATOM   14909 N  NH2 . ARG H 2 72  ? 177.731 218.196 176.964 1.00 9.64  ? 74  ARG H NH2 1 
ATOM   14910 N  N   . LYS H 2 73  ? 178.467 221.859 182.267 1.00 8.72  ? 75  LYS H N   1 
ATOM   14911 C  CA  . LYS H 2 73  ? 179.784 221.658 182.853 1.00 8.72  ? 75  LYS H CA  1 
ATOM   14912 C  C   . LYS H 2 73  ? 179.994 222.447 184.139 1.00 8.72  ? 75  LYS H C   1 
ATOM   14913 O  O   . LYS H 2 73  ? 181.104 222.437 184.680 1.00 8.72  ? 75  LYS H O   1 
ATOM   14914 C  CB  . LYS H 2 73  ? 180.870 222.018 181.838 1.00 8.72  ? 75  LYS H CB  1 
ATOM   14915 C  CG  . LYS H 2 73  ? 180.994 221.022 180.699 1.00 8.72  ? 75  LYS H CG  1 
ATOM   14916 C  CD  . LYS H 2 73  ? 181.757 219.783 181.133 1.00 8.72  ? 75  LYS H CD  1 
ATOM   14917 C  CE  . LYS H 2 73  ? 181.894 218.792 179.992 1.00 8.72  ? 75  LYS H CE  1 
ATOM   14918 N  NZ  . LYS H 2 73  ? 180.804 217.780 180.008 1.00 8.72  ? 75  LYS H NZ  1 
ATOM   14919 N  N   . MET H 2 74  ? 178.964 223.129 184.639 1.00 10.91 ? 76  MET H N   1 
ATOM   14920 C  CA  . MET H 2 74  ? 179.067 223.825 185.914 1.00 10.91 ? 76  MET H CA  1 
ATOM   14921 C  C   . MET H 2 74  ? 178.408 223.075 187.062 1.00 10.91 ? 76  MET H C   1 
ATOM   14922 O  O   . MET H 2 74  ? 178.691 223.384 188.224 1.00 10.91 ? 76  MET H O   1 
ATOM   14923 C  CB  . MET H 2 74  ? 178.455 225.227 185.813 1.00 10.91 ? 76  MET H CB  1 
ATOM   14924 C  CG  . MET H 2 74  ? 179.297 226.209 185.021 1.00 10.91 ? 76  MET H CG  1 
ATOM   14925 S  SD  . MET H 2 74  ? 178.620 227.876 185.052 1.00 10.91 ? 76  MET H SD  1 
ATOM   14926 C  CE  . MET H 2 74  ? 178.924 228.319 186.759 1.00 10.91 ? 76  MET H CE  1 
ATOM   14927 N  N   . LYS H 2 75  ? 177.546 222.106 186.770 1.00 13.32 ? 77  LYS H N   1 
ATOM   14928 C  CA  . LYS H 2 75  ? 176.957 221.292 187.819 1.00 13.32 ? 77  LYS H CA  1 
ATOM   14929 C  C   . LYS H 2 75  ? 177.976 220.282 188.341 1.00 13.32 ? 77  LYS H C   1 
ATOM   14930 O  O   . LYS H 2 75  ? 179.037 220.065 187.750 1.00 13.32 ? 77  LYS H O   1 
ATOM   14931 C  CB  . LYS H 2 75  ? 175.705 220.582 187.305 1.00 13.32 ? 77  LYS H CB  1 
ATOM   14932 C  CG  . LYS H 2 75  ? 175.973 219.540 186.237 1.00 13.32 ? 77  LYS H CG  1 
ATOM   14933 C  CD  . LYS H 2 75  ? 174.684 218.889 185.765 1.00 13.32 ? 77  LYS H CD  1 
ATOM   14934 C  CE  . LYS H 2 75  ? 173.640 219.925 185.390 1.00 13.32 ? 77  LYS H CE  1 
ATOM   14935 N  NZ  . LYS H 2 75  ? 172.540 219.325 184.587 1.00 13.32 ? 77  LYS H NZ  1 
ATOM   14936 N  N   . ASP H 2 76  ? 177.641 219.665 189.477 1.00 23.69 ? 78  ASP H N   1 
ATOM   14937 C  CA  . ASP H 2 76  ? 178.580 218.761 190.135 1.00 23.69 ? 78  ASP H CA  1 
ATOM   14938 C  C   . ASP H 2 76  ? 178.893 217.539 189.281 1.00 23.69 ? 78  ASP H C   1 
ATOM   14939 O  O   . ASP H 2 76  ? 180.046 217.096 189.238 1.00 23.69 ? 78  ASP H O   1 
ATOM   14940 C  CB  . ASP H 2 76  ? 178.028 218.330 191.493 1.00 23.69 ? 78  ASP H CB  1 
ATOM   14941 C  CG  . ASP H 2 76  ? 178.042 219.455 192.509 1.00 23.69 ? 78  ASP H CG  1 
ATOM   14942 O  OD1 . ASP H 2 76  ? 178.923 220.336 192.411 1.00 23.69 ? 78  ASP H OD1 1 
ATOM   14943 O  OD2 . ASP H 2 76  ? 177.174 219.459 193.407 1.00 23.69 ? 78  ASP H OD2 1 
ATOM   14944 N  N   . THR H 2 77  ? 177.894 216.980 188.602 1.00 24.14 ? 79  THR H N   1 
ATOM   14945 C  CA  . THR H 2 77  ? 178.110 215.821 187.746 1.00 24.14 ? 79  THR H CA  1 
ATOM   14946 C  C   . THR H 2 77  ? 177.175 215.894 186.548 1.00 24.14 ? 79  THR H C   1 
ATOM   14947 O  O   . THR H 2 77  ? 175.968 216.095 186.706 1.00 24.14 ? 79  THR H O   1 
ATOM   14948 C  CB  . THR H 2 77  ? 177.907 214.510 188.522 1.00 24.14 ? 79  THR H CB  1 
ATOM   14949 O  OG1 . THR H 2 77  ? 178.035 213.393 187.631 1.00 24.14 ? 79  THR H OG1 1 
ATOM   14950 C  CG2 . THR H 2 77  ? 176.547 214.473 189.215 1.00 24.14 ? 79  THR H CG2 1 
ATOM   14951 N  N   . ASP H 2 78  ? 177.742 215.749 185.353 1.00 19.94 ? 80  ASP H N   1 
ATOM   14952 C  CA  . ASP H 2 78  ? 176.965 215.749 184.121 1.00 19.94 ? 80  ASP H CA  1 
ATOM   14953 C  C   . ASP H 2 78  ? 176.459 214.336 183.859 1.00 19.94 ? 80  ASP H C   1 
ATOM   14954 O  O   . ASP H 2 78  ? 177.254 213.395 183.768 1.00 19.94 ? 80  ASP H O   1 
ATOM   14955 C  CB  . ASP H 2 78  ? 177.808 216.249 182.949 1.00 19.94 ? 80  ASP H CB  1 
ATOM   14956 N  N   . SER H 2 79  ? 175.143 214.189 183.739 1.00 18.67 ? 81  SER H N   1 
ATOM   14957 C  CA  . SER H 2 79  ? 174.529 212.883 183.550 1.00 18.67 ? 81  SER H CA  1 
ATOM   14958 C  C   . SER H 2 79  ? 174.390 212.493 182.085 1.00 18.67 ? 81  SER H C   1 
ATOM   14959 O  O   . SER H 2 79  ? 173.924 211.387 181.799 1.00 18.67 ? 81  SER H O   1 
ATOM   14960 C  CB  . SER H 2 79  ? 173.153 212.843 184.223 1.00 18.67 ? 81  SER H CB  1 
ATOM   14961 O  OG  . SER H 2 79  ? 173.277 212.859 185.635 1.00 18.67 ? 81  SER H OG  1 
ATOM   14962 N  N   . GLU H 2 80  ? 174.774 213.365 181.155 1.00 19.59 ? 82  GLU H N   1 
ATOM   14963 C  CA  . GLU H 2 80  ? 174.754 213.008 179.742 1.00 19.59 ? 82  GLU H CA  1 
ATOM   14964 C  C   . GLU H 2 80  ? 176.062 212.363 179.303 1.00 19.59 ? 82  GLU H C   1 
ATOM   14965 O  O   . GLU H 2 80  ? 176.054 211.437 178.483 1.00 19.59 ? 82  GLU H O   1 
ATOM   14966 C  CB  . GLU H 2 80  ? 174.467 214.247 178.889 1.00 19.59 ? 82  GLU H CB  1 
ATOM   14967 C  CG  . GLU H 2 80  ? 174.425 213.978 177.394 1.00 19.59 ? 82  GLU H CG  1 
ATOM   14968 C  CD  . GLU H 2 80  ? 173.595 214.999 176.640 1.00 19.59 ? 82  GLU H CD  1 
ATOM   14969 O  OE1 . GLU H 2 80  ? 172.380 215.095 176.911 1.00 19.59 ? 82  GLU H OE1 1 
ATOM   14970 O  OE2 . GLU H 2 80  ? 174.158 215.704 175.777 1.00 19.59 ? 82  GLU H OE2 1 
ATOM   14971 N  N   . GLU H 2 81  ? 177.187 212.830 179.848 1.00 23.33 ? 83  GLU H N   1 
ATOM   14972 C  CA  . GLU H 2 81  ? 178.475 212.228 179.525 1.00 23.33 ? 83  GLU H CA  1 
ATOM   14973 C  C   . GLU H 2 81  ? 178.549 210.788 180.015 1.00 23.33 ? 83  GLU H C   1 
ATOM   14974 O  O   . GLU H 2 81  ? 179.121 209.925 179.342 1.00 23.33 ? 83  GLU H O   1 
ATOM   14975 C  CB  . GLU H 2 81  ? 179.607 213.059 180.127 1.00 23.33 ? 83  GLU H CB  1 
ATOM   14976 C  CG  . GLU H 2 81  ? 180.990 212.687 179.622 1.00 23.33 ? 83  GLU H CG  1 
ATOM   14977 C  CD  . GLU H 2 81  ? 182.089 213.483 180.296 1.00 23.33 ? 83  GLU H CD  1 
ATOM   14978 O  OE1 . GLU H 2 81  ? 181.772 214.306 181.180 1.00 23.33 ? 83  GLU H OE1 1 
ATOM   14979 O  OE2 . GLU H 2 81  ? 183.271 213.286 179.945 1.00 23.33 ? 83  GLU H OE2 1 
ATOM   14980 N  N   . GLU H 2 82  ? 177.963 210.505 181.179 1.00 18.38 ? 84  GLU H N   1 
ATOM   14981 C  CA  . GLU H 2 82  ? 178.016 209.164 181.746 1.00 18.38 ? 84  GLU H CA  1 
ATOM   14982 C  C   . GLU H 2 82  ? 177.036 208.199 181.093 1.00 18.38 ? 84  GLU H C   1 
ATOM   14983 O  O   . GLU H 2 82  ? 177.035 207.016 181.444 1.00 18.38 ? 84  GLU H O   1 
ATOM   14984 C  CB  . GLU H 2 82  ? 177.754 209.217 183.254 1.00 18.38 ? 84  GLU H CB  1 
ATOM   14985 C  CG  . GLU H 2 82  ? 178.434 210.374 183.982 1.00 18.38 ? 84  GLU H CG  1 
ATOM   14986 C  CD  . GLU H 2 82  ? 179.954 210.291 183.999 1.00 18.38 ? 84  GLU H CD  1 
ATOM   14987 O  OE1 . GLU H 2 82  ? 180.531 209.363 183.395 1.00 18.38 ? 84  GLU H OE1 1 
ATOM   14988 O  OE2 . GLU H 2 82  ? 180.579 211.174 184.622 1.00 18.38 ? 84  GLU H OE2 1 
ATOM   14989 N  N   . ILE H 2 83  ? 176.198 208.669 180.171 1.00 18.68 ? 85  ILE H N   1 
ATOM   14990 C  CA  . ILE H 2 83  ? 175.335 207.786 179.395 1.00 18.68 ? 85  ILE H CA  1 
ATOM   14991 C  C   . ILE H 2 83  ? 175.906 207.676 177.989 1.00 18.68 ? 85  ILE H C   1 
ATOM   14992 O  O   . ILE H 2 83  ? 175.743 206.652 177.316 1.00 18.68 ? 85  ILE H O   1 
ATOM   14993 C  CB  . ILE H 2 83  ? 173.880 208.289 179.377 1.00 18.68 ? 85  ILE H CB  1 
ATOM   14994 C  CG1 . ILE H 2 83  ? 173.359 208.452 180.805 1.00 18.68 ? 85  ILE H CG1 1 
ATOM   14995 C  CG2 . ILE H 2 83  ? 172.987 207.335 178.602 1.00 18.68 ? 85  ILE H CG2 1 
ATOM   14996 C  CD1 . ILE H 2 83  ? 173.412 207.182 181.621 1.00 18.68 ? 85  ILE H CD1 1 
ATOM   14997 N  N   . ARG H 2 84  ? 176.595 208.727 177.539 1.00 23.91 ? 86  ARG H N   1 
ATOM   14998 C  CA  . ARG H 2 84  ? 177.273 208.662 176.251 1.00 23.91 ? 86  ARG H CA  1 
ATOM   14999 C  C   . ARG H 2 84  ? 178.530 207.803 176.312 1.00 23.91 ? 86  ARG H C   1 
ATOM   15000 O  O   . ARG H 2 84  ? 178.893 207.183 175.307 1.00 23.91 ? 86  ARG H O   1 
ATOM   15001 C  CB  . ARG H 2 84  ? 177.605 210.077 175.768 1.00 23.91 ? 86  ARG H CB  1 
ATOM   15002 C  CG  . ARG H 2 84  ? 178.600 210.152 174.621 1.00 23.91 ? 86  ARG H CG  1 
ATOM   15003 C  CD  . ARG H 2 84  ? 179.002 211.589 174.333 1.00 23.91 ? 86  ARG H CD  1 
ATOM   15004 N  NE  . ARG H 2 84  ? 177.926 212.525 174.634 1.00 23.91 ? 86  ARG H NE  1 
ATOM   15005 C  CZ  . ARG H 2 84  ? 177.105 213.039 173.728 1.00 23.91 ? 86  ARG H CZ  1 
ATOM   15006 N  NH1 . ARG H 2 84  ? 177.209 212.729 172.446 1.00 23.91 ? 86  ARG H NH1 1 
ATOM   15007 N  NH2 . ARG H 2 84  ? 176.154 213.883 174.119 1.00 23.91 ? 86  ARG H NH2 1 
ATOM   15008 N  N   . GLU H 2 85  ? 179.184 207.728 177.472 1.00 20.52 ? 87  GLU H N   1 
ATOM   15009 C  CA  . GLU H 2 85  ? 180.387 206.923 177.626 1.00 20.52 ? 87  GLU H CA  1 
ATOM   15010 C  C   . GLU H 2 85  ? 180.108 205.522 178.155 1.00 20.52 ? 87  GLU H C   1 
ATOM   15011 O  O   . GLU H 2 85  ? 180.926 204.622 177.938 1.00 20.52 ? 87  GLU H O   1 
ATOM   15012 C  CB  . GLU H 2 85  ? 181.380 207.633 178.555 1.00 20.52 ? 87  GLU H CB  1 
ATOM   15013 C  CG  . GLU H 2 85  ? 182.781 207.048 178.543 1.00 20.52 ? 87  GLU H CG  1 
ATOM   15014 C  CD  . GLU H 2 85  ? 183.757 207.860 179.368 1.00 20.52 ? 87  GLU H CD  1 
ATOM   15015 O  OE1 . GLU H 2 85  ? 183.328 208.856 179.987 1.00 20.52 ? 87  GLU H OE1 1 
ATOM   15016 O  OE2 . GLU H 2 85  ? 184.954 207.505 179.395 1.00 20.52 ? 87  GLU H OE2 1 
ATOM   15017 N  N   . ALA H 2 86  ? 178.976 205.311 178.828 1.00 18.38 ? 88  ALA H N   1 
ATOM   15018 C  CA  . ALA H 2 86  ? 178.540 203.972 179.202 1.00 18.38 ? 88  ALA H CA  1 
ATOM   15019 C  C   . ALA H 2 86  ? 177.878 203.237 178.048 1.00 18.38 ? 88  ALA H C   1 
ATOM   15020 O  O   . ALA H 2 86  ? 177.261 202.186 178.256 1.00 18.38 ? 88  ALA H O   1 
ATOM   15021 C  CB  . ALA H 2 86  ? 177.588 204.035 180.398 1.00 18.38 ? 88  ALA H CB  1 
ATOM   15022 N  N   . PHE H 2 87  ? 177.992 203.785 176.838 1.00 23.10 ? 89  PHE H N   1 
ATOM   15023 C  CA  . PHE H 2 87  ? 177.475 203.170 175.628 1.00 23.10 ? 89  PHE H CA  1 
ATOM   15024 C  C   . PHE H 2 87  ? 178.574 202.642 174.719 1.00 23.10 ? 89  PHE H C   1 
ATOM   15025 O  O   . PHE H 2 87  ? 178.325 201.705 173.955 1.00 23.10 ? 89  PHE H O   1 
ATOM   15026 C  CB  . PHE H 2 87  ? 176.610 204.184 174.859 1.00 23.10 ? 89  PHE H CB  1 
ATOM   15027 C  CG  . PHE H 2 87  ? 176.276 203.777 173.450 1.00 23.10 ? 89  PHE H CG  1 
ATOM   15028 C  CD1 . PHE H 2 87  ? 175.174 202.982 173.189 1.00 23.10 ? 89  PHE H CD1 1 
ATOM   15029 C  CD2 . PHE H 2 87  ? 177.045 204.217 172.384 1.00 23.10 ? 89  PHE H CD2 1 
ATOM   15030 C  CE1 . PHE H 2 87  ? 174.857 202.617 171.895 1.00 23.10 ? 89  PHE H CE1 1 
ATOM   15031 C  CE2 . PHE H 2 87  ? 176.734 203.852 171.089 1.00 23.10 ? 89  PHE H CE2 1 
ATOM   15032 C  CZ  . PHE H 2 87  ? 175.639 203.052 170.844 1.00 23.10 ? 89  PHE H CZ  1 
ATOM   15033 N  N   . ARG H 2 88  ? 179.781 203.204 174.798 1.00 25.10 ? 90  ARG H N   1 
ATOM   15034 C  CA  . ARG H 2 88  ? 180.899 202.757 173.980 1.00 25.10 ? 90  ARG H CA  1 
ATOM   15035 C  C   . ARG H 2 88  ? 181.538 201.475 174.495 1.00 25.10 ? 90  ARG H C   1 
ATOM   15036 O  O   . ARG H 2 88  ? 182.325 200.861 173.767 1.00 25.10 ? 90  ARG H O   1 
ATOM   15037 C  CB  . ARG H 2 88  ? 181.956 203.859 173.896 1.00 25.10 ? 90  ARG H CB  1 
ATOM   15038 C  CG  . ARG H 2 88  ? 181.405 205.206 173.459 1.00 25.10 ? 90  ARG H CG  1 
ATOM   15039 C  CD  . ARG H 2 88  ? 182.283 205.847 172.399 1.00 25.10 ? 90  ARG H CD  1 
ATOM   15040 N  NE  . ARG H 2 88  ? 183.570 206.266 172.940 1.00 25.10 ? 90  ARG H NE  1 
ATOM   15041 C  CZ  . ARG H 2 88  ? 183.826 207.481 173.405 1.00 25.10 ? 90  ARG H CZ  1 
ATOM   15042 N  NH1 . ARG H 2 88  ? 182.903 208.429 173.405 1.00 25.10 ? 90  ARG H NH1 1 
ATOM   15043 N  NH2 . ARG H 2 88  ? 185.038 207.751 173.881 1.00 25.10 ? 90  ARG H NH2 1 
ATOM   15044 N  N   . VAL H 2 89  ? 181.228 201.059 175.724 1.00 21.75 ? 91  VAL H N   1 
ATOM   15045 C  CA  . VAL H 2 89  ? 181.688 199.764 176.212 1.00 21.75 ? 91  VAL H CA  1 
ATOM   15046 C  C   . VAL H 2 89  ? 180.766 198.633 175.774 1.00 21.75 ? 91  VAL H C   1 
ATOM   15047 O  O   . VAL H 2 89  ? 181.172 197.463 175.817 1.00 21.75 ? 91  VAL H O   1 
ATOM   15048 C  CB  . VAL H 2 89  ? 181.822 199.761 177.744 1.00 21.75 ? 91  VAL H CB  1 
ATOM   15049 C  CG1 . VAL H 2 89  ? 182.657 200.942 178.207 1.00 21.75 ? 91  VAL H CG1 1 
ATOM   15050 C  CG2 . VAL H 2 89  ? 180.454 199.784 178.389 1.00 21.75 ? 91  VAL H CG2 1 
ATOM   15051 N  N   . PHE H 2 90  ? 179.541 198.946 175.361 1.00 24.22 ? 92  PHE H N   1 
ATOM   15052 C  CA  . PHE H 2 90  ? 178.632 197.972 174.774 1.00 24.22 ? 92  PHE H CA  1 
ATOM   15053 C  C   . PHE H 2 90  ? 178.811 197.855 173.269 1.00 24.22 ? 92  PHE H C   1 
ATOM   15054 O  O   . PHE H 2 90  ? 178.152 197.020 172.641 1.00 24.22 ? 92  PHE H O   1 
ATOM   15055 C  CB  . PHE H 2 90  ? 177.178 198.345 175.084 1.00 24.22 ? 92  PHE H CB  1 
ATOM   15056 C  CG  . PHE H 2 90  ? 176.710 197.918 176.448 1.00 24.22 ? 92  PHE H CG  1 
ATOM   15057 C  CD1 . PHE H 2 90  ? 177.598 197.807 177.504 1.00 24.22 ? 92  PHE H CD1 1 
ATOM   15058 C  CD2 . PHE H 2 90  ? 175.375 197.629 176.672 1.00 24.22 ? 92  PHE H CD2 1 
ATOM   15059 C  CE1 . PHE H 2 90  ? 177.162 197.420 178.755 1.00 24.22 ? 92  PHE H CE1 1 
ATOM   15060 C  CE2 . PHE H 2 90  ? 174.935 197.239 177.920 1.00 24.22 ? 92  PHE H CE2 1 
ATOM   15061 C  CZ  . PHE H 2 90  ? 175.830 197.133 178.963 1.00 24.22 ? 92  PHE H CZ  1 
ATOM   15062 N  N   . ASP H 2 91  ? 179.685 198.672 172.680 1.00 28.71 ? 93  ASP H N   1 
ATOM   15063 C  CA  . ASP H 2 91  ? 179.901 198.730 171.235 1.00 28.71 ? 93  ASP H CA  1 
ATOM   15064 C  C   . ASP H 2 91  ? 181.401 198.576 170.998 1.00 28.71 ? 93  ASP H C   1 
ATOM   15065 O  O   . ASP H 2 91  ? 182.140 199.563 170.956 1.00 28.71 ? 93  ASP H O   1 
ATOM   15066 C  CB  . ASP H 2 91  ? 179.355 200.038 170.661 1.00 28.71 ? 93  ASP H CB  1 
ATOM   15067 C  CG  . ASP H 2 91  ? 179.779 200.271 169.226 1.00 28.71 ? 93  ASP H CG  1 
ATOM   15068 O  OD1 . ASP H 2 91  ? 179.149 199.690 168.319 1.00 28.71 ? 93  ASP H OD1 1 
ATOM   15069 O  OD2 . ASP H 2 91  ? 180.735 201.043 169.005 1.00 28.71 ? 93  ASP H OD2 1 
ATOM   15070 N  N   . LYS H 2 92  ? 181.852 197.330 170.859 1.00 30.23 ? 94  LYS H N   1 
ATOM   15071 C  CA  . LYS H 2 92  ? 183.266 197.048 170.652 1.00 30.23 ? 94  LYS H CA  1 
ATOM   15072 C  C   . LYS H 2 92  ? 183.669 197.056 169.185 1.00 30.23 ? 94  LYS H C   1 
ATOM   15073 O  O   . LYS H 2 92  ? 184.862 197.184 168.887 1.00 30.23 ? 94  LYS H O   1 
ATOM   15074 C  CB  . LYS H 2 92  ? 183.630 195.693 171.269 1.00 30.23 ? 94  LYS H CB  1 
ATOM   15075 N  N   . ASP H 2 93  ? 182.712 196.924 168.266 1.00 33.03 ? 95  ASP H N   1 
ATOM   15076 C  CA  . ASP H 2 93  ? 183.017 196.944 166.842 1.00 33.03 ? 95  ASP H CA  1 
ATOM   15077 C  C   . ASP H 2 93  ? 183.146 198.354 166.280 1.00 33.03 ? 95  ASP H C   1 
ATOM   15078 O  O   . ASP H 2 93  ? 183.606 198.508 165.143 1.00 33.03 ? 95  ASP H O   1 
ATOM   15079 C  CB  . ASP H 2 93  ? 181.946 196.173 166.065 1.00 33.03 ? 95  ASP H CB  1 
ATOM   15080 C  CG  . ASP H 2 93  ? 180.538 196.583 166.449 1.00 33.03 ? 95  ASP H CG  1 
ATOM   15081 O  OD1 . ASP H 2 93  ? 180.388 197.374 167.403 1.00 33.03 ? 95  ASP H OD1 1 
ATOM   15082 O  OD2 . ASP H 2 93  ? 179.581 196.115 165.797 1.00 33.03 ? 95  ASP H OD2 1 
ATOM   15083 N  N   . GLY H 2 94  ? 182.759 199.374 167.039 1.00 32.22 ? 96  GLY H N   1 
ATOM   15084 C  CA  . GLY H 2 94  ? 182.910 200.750 166.591 1.00 32.22 ? 96  GLY H CA  1 
ATOM   15085 C  C   . GLY H 2 94  ? 182.094 201.103 165.367 1.00 32.22 ? 96  GLY H C   1 
ATOM   15086 O  O   . GLY H 2 94  ? 182.542 201.902 164.535 1.00 32.22 ? 96  GLY H O   1 
ATOM   15087 N  N   . ASN H 2 95  ? 180.899 200.529 165.238 1.00 31.80 ? 97  ASN H N   1 
ATOM   15088 C  CA  . ASN H 2 95  ? 180.015 200.820 164.118 1.00 31.80 ? 97  ASN H CA  1 
ATOM   15089 C  C   . ASN H 2 95  ? 178.843 201.712 164.502 1.00 31.80 ? 97  ASN H C   1 
ATOM   15090 O  O   . ASN H 2 95  ? 178.026 202.042 163.636 1.00 31.80 ? 97  ASN H O   1 
ATOM   15091 C  CB  . ASN H 2 95  ? 179.492 199.516 163.503 1.00 31.80 ? 97  ASN H CB  1 
ATOM   15092 C  CG  . ASN H 2 95  ? 178.486 198.813 164.393 1.00 31.80 ? 97  ASN H CG  1 
ATOM   15093 O  OD1 . ASN H 2 95  ? 178.566 198.884 165.619 1.00 31.80 ? 97  ASN H OD1 1 
ATOM   15094 N  ND2 . ASN H 2 95  ? 177.529 198.128 163.777 1.00 31.80 ? 97  ASN H ND2 1 
ATOM   15095 N  N   . GLY H 2 96  ? 178.738 202.111 165.767 1.00 32.02 ? 98  GLY H N   1 
ATOM   15096 C  CA  . GLY H 2 96  ? 177.638 202.940 166.210 1.00 32.02 ? 98  GLY H CA  1 
ATOM   15097 C  C   . GLY H 2 96  ? 176.352 202.202 166.497 1.00 32.02 ? 98  GLY H C   1 
ATOM   15098 O  O   . GLY H 2 96  ? 175.339 202.847 166.791 1.00 32.02 ? 98  GLY H O   1 
ATOM   15099 N  N   . TYR H 2 97  ? 176.356 200.873 166.422 1.00 35.60 ? 99  TYR H N   1 
ATOM   15100 C  CA  . TYR H 2 97  ? 175.167 200.069 166.660 1.00 35.60 ? 99  TYR H CA  1 
ATOM   15101 C  C   . TYR H 2 97  ? 175.490 198.969 167.661 1.00 35.60 ? 99  TYR H C   1 
ATOM   15102 O  O   . TYR H 2 97  ? 176.603 198.438 167.686 1.00 35.60 ? 99  TYR H O   1 
ATOM   15103 C  CB  . TYR H 2 97  ? 174.637 199.451 165.359 1.00 35.60 ? 99  TYR H CB  1 
ATOM   15104 C  CG  . TYR H 2 97  ? 173.801 200.396 164.524 1.00 35.60 ? 99  TYR H CG  1 
ATOM   15105 C  CD1 . TYR H 2 97  ? 172.446 200.563 164.775 1.00 35.60 ? 99  TYR H CD1 1 
ATOM   15106 C  CD2 . TYR H 2 97  ? 174.369 201.119 163.483 1.00 35.60 ? 99  TYR H CD2 1 
ATOM   15107 C  CE1 . TYR H 2 97  ? 171.679 201.424 164.014 1.00 35.60 ? 99  TYR H CE1 1 
ATOM   15108 C  CE2 . TYR H 2 97  ? 173.610 201.983 162.716 1.00 35.60 ? 99  TYR H CE2 1 
ATOM   15109 C  CZ  . TYR H 2 97  ? 172.266 202.132 162.986 1.00 35.60 ? 99  TYR H CZ  1 
ATOM   15110 O  OH  . TYR H 2 97  ? 171.506 202.990 162.226 1.00 35.60 ? 99  TYR H OH  1 
ATOM   15111 N  N   . ILE H 2 98  ? 174.503 198.633 168.486 1.00 34.92 ? 100 ILE H N   1 
ATOM   15112 C  CA  . ILE H 2 98  ? 174.656 197.594 169.498 1.00 34.92 ? 100 ILE H CA  1 
ATOM   15113 C  C   . ILE H 2 98  ? 174.222 196.268 168.885 1.00 34.92 ? 100 ILE H C   1 
ATOM   15114 O  O   . ILE H 2 98  ? 173.037 196.056 168.614 1.00 34.92 ? 100 ILE H O   1 
ATOM   15115 C  CB  . ILE H 2 98  ? 173.847 197.913 170.760 1.00 34.92 ? 100 ILE H CB  1 
ATOM   15116 C  CG1 . ILE H 2 98  ? 174.339 199.214 171.391 1.00 34.92 ? 100 ILE H CG1 1 
ATOM   15117 C  CG2 . ILE H 2 98  ? 173.942 196.769 171.757 1.00 34.92 ? 100 ILE H CG2 1 
ATOM   15118 C  CD1 . ILE H 2 98  ? 175.784 199.167 171.827 1.00 34.92 ? 100 ILE H CD1 1 
ATOM   15119 N  N   . SER H 2 99  ? 175.181 195.375 168.667 1.00 38.36 ? 101 SER H N   1 
ATOM   15120 C  CA  . SER H 2 99  ? 174.874 194.054 168.149 1.00 38.36 ? 101 SER H CA  1 
ATOM   15121 C  C   . SER H 2 99  ? 174.278 193.178 169.247 1.00 38.36 ? 101 SER H C   1 
ATOM   15122 O  O   . SER H 2 99  ? 174.474 193.413 170.443 1.00 38.36 ? 101 SER H O   1 
ATOM   15123 C  CB  . SER H 2 99  ? 176.126 193.396 167.569 1.00 38.36 ? 101 SER H CB  1 
ATOM   15124 O  OG  . SER H 2 99  ? 176.456 193.951 166.308 1.00 38.36 ? 101 SER H OG  1 
ATOM   15125 N  N   . ALA H 2 100 ? 173.533 192.156 168.821 1.00 38.24 ? 102 ALA H N   1 
ATOM   15126 C  CA  . ALA H 2 100 ? 172.928 191.235 169.778 1.00 38.24 ? 102 ALA H CA  1 
ATOM   15127 C  C   . ALA H 2 100 ? 173.992 190.485 170.569 1.00 38.24 ? 102 ALA H C   1 
ATOM   15128 O  O   . ALA H 2 100 ? 173.841 190.268 171.777 1.00 38.24 ? 102 ALA H O   1 
ATOM   15129 C  CB  . ALA H 2 100 ? 172.005 190.256 169.054 1.00 38.24 ? 102 ALA H CB  1 
ATOM   15130 N  N   . ALA H 2 101 ? 175.075 190.077 169.901 1.00 35.92 ? 103 ALA H N   1 
ATOM   15131 C  CA  . ALA H 2 101 ? 176.142 189.354 170.586 1.00 35.92 ? 103 ALA H CA  1 
ATOM   15132 C  C   . ALA H 2 101 ? 176.802 190.217 171.654 1.00 35.92 ? 103 ALA H C   1 
ATOM   15133 O  O   . ALA H 2 101 ? 177.096 189.736 172.755 1.00 35.92 ? 103 ALA H O   1 
ATOM   15134 C  CB  . ALA H 2 101 ? 177.178 188.866 169.575 1.00 35.92 ? 103 ALA H CB  1 
ATOM   15135 N  N   . GLU H 2 102 ? 177.038 191.496 171.349 1.00 36.30 ? 104 GLU H N   1 
ATOM   15136 C  CA  . GLU H 2 102 ? 177.688 192.385 172.308 1.00 36.30 ? 104 GLU H CA  1 
ATOM   15137 C  C   . GLU H 2 102 ? 176.882 192.489 173.598 1.00 36.30 ? 104 GLU H C   1 
ATOM   15138 O  O   . GLU H 2 102 ? 177.425 192.330 174.699 1.00 36.30 ? 104 GLU H O   1 
ATOM   15139 C  CB  . GLU H 2 102 ? 177.883 193.769 171.687 1.00 36.30 ? 104 GLU H CB  1 
ATOM   15140 C  CG  . GLU H 2 102 ? 178.841 193.799 170.509 1.00 36.30 ? 104 GLU H CG  1 
ATOM   15141 C  CD  . GLU H 2 102 ? 180.270 193.500 170.912 1.00 36.30 ? 104 GLU H CD  1 
ATOM   15142 O  OE1 . GLU H 2 102 ? 180.652 193.844 172.050 1.00 36.30 ? 104 GLU H OE1 1 
ATOM   15143 O  OE2 . GLU H 2 102 ? 181.013 192.922 170.091 1.00 36.30 ? 104 GLU H OE2 1 
ATOM   15144 N  N   . LEU H 2 103 ? 175.580 192.758 173.478 1.00 36.62 ? 105 LEU H N   1 
ATOM   15145 C  CA  . LEU H 2 103 ? 174.734 192.880 174.660 1.00 36.62 ? 105 LEU H CA  1 
ATOM   15146 C  C   . LEU H 2 103 ? 174.606 191.544 175.381 1.00 36.62 ? 105 LEU H C   1 
ATOM   15147 O  O   . LEU H 2 103 ? 174.741 191.474 176.608 1.00 36.62 ? 105 LEU H O   1 
ATOM   15148 C  CB  . LEU H 2 103 ? 173.359 193.422 174.261 1.00 36.62 ? 105 LEU H CB  1 
ATOM   15149 C  CG  . LEU H 2 103 ? 172.403 193.883 175.366 1.00 36.62 ? 105 LEU H CG  1 
ATOM   15150 C  CD1 . LEU H 2 103 ? 171.532 195.018 174.857 1.00 36.62 ? 105 LEU H CD1 1 
ATOM   15151 C  CD2 . LEU H 2 103 ? 171.533 192.739 175.865 1.00 36.62 ? 105 LEU H CD2 1 
ATOM   15152 N  N   . ARG H 2 104 ? 174.352 190.467 174.631 1.00 39.82 ? 106 ARG H N   1 
ATOM   15153 C  CA  . ARG H 2 104 ? 174.207 189.151 175.244 1.00 39.82 ? 106 ARG H CA  1 
ATOM   15154 C  C   . ARG H 2 104 ? 175.475 188.708 175.959 1.00 39.82 ? 106 ARG H C   1 
ATOM   15155 O  O   . ARG H 2 104 ? 175.404 187.870 176.863 1.00 39.82 ? 106 ARG H O   1 
ATOM   15156 C  CB  . ARG H 2 104 ? 173.816 188.118 174.185 1.00 39.82 ? 106 ARG H CB  1 
ATOM   15157 N  N   . HIS H 2 105 ? 176.631 189.250 175.574 1.00 49.34 ? 107 HIS H N   1 
ATOM   15158 C  CA  . HIS H 2 105 ? 177.866 188.936 176.279 1.00 49.34 ? 107 HIS H CA  1 
ATOM   15159 C  C   . HIS H 2 105 ? 178.054 189.828 177.501 1.00 49.34 ? 107 HIS H C   1 
ATOM   15160 O  O   . HIS H 2 105 ? 178.330 189.335 178.599 1.00 49.34 ? 107 HIS H O   1 
ATOM   15161 C  CB  . HIS H 2 105 ? 179.059 189.068 175.331 1.00 49.34 ? 107 HIS H CB  1 
ATOM   15162 C  CG  . HIS H 2 105 ? 180.380 188.808 175.984 1.00 49.34 ? 107 HIS H CG  1 
ATOM   15163 N  ND1 . HIS H 2 105 ? 181.099 189.793 176.627 1.00 49.34 ? 107 HIS H ND1 1 
ATOM   15164 C  CD2 . HIS H 2 105 ? 181.113 187.675 176.095 1.00 49.34 ? 107 HIS H CD2 1 
ATOM   15165 C  CE1 . HIS H 2 105 ? 182.217 189.278 177.106 1.00 49.34 ? 107 HIS H CE1 1 
ATOM   15166 N  NE2 . HIS H 2 105 ? 182.250 187.994 176.796 1.00 49.34 ? 107 HIS H NE2 1 
ATOM   15167 N  N   . VAL H 2 106 ? 177.912 191.146 177.330 1.00 38.01 ? 108 VAL H N   1 
ATOM   15168 C  CA  . VAL H 2 106 ? 178.255 192.061 178.415 1.00 38.01 ? 108 VAL H CA  1 
ATOM   15169 C  C   . VAL H 2 106 ? 177.238 191.976 179.550 1.00 38.01 ? 108 VAL H C   1 
ATOM   15170 O  O   . VAL H 2 106 ? 177.610 191.984 180.730 1.00 38.01 ? 108 VAL H O   1 
ATOM   15171 C  CB  . VAL H 2 106 ? 178.414 193.501 177.885 1.00 38.01 ? 108 VAL H CB  1 
ATOM   15172 C  CG1 . VAL H 2 106 ? 177.100 194.051 177.342 1.00 38.01 ? 108 VAL H CG1 1 
ATOM   15173 C  CG2 . VAL H 2 106 ? 178.971 194.405 178.975 1.00 38.01 ? 108 VAL H CG2 1 
ATOM   15174 N  N   . MET H 2 107 ? 175.943 191.892 179.226 1.00 40.94 ? 109 MET H N   1 
ATOM   15175 C  CA  . MET H 2 107 ? 174.924 191.931 180.269 1.00 40.94 ? 109 MET H CA  1 
ATOM   15176 C  C   . MET H 2 107 ? 174.850 190.613 181.031 1.00 40.94 ? 109 MET H C   1 
ATOM   15177 O  O   . MET H 2 107 ? 174.702 190.606 182.258 1.00 40.94 ? 109 MET H O   1 
ATOM   15178 C  CB  . MET H 2 107 ? 173.567 192.275 179.657 1.00 40.94 ? 109 MET H CB  1 
ATOM   15179 C  CG  . MET H 2 107 ? 172.540 192.800 180.647 1.00 40.94 ? 109 MET H CG  1 
ATOM   15180 S  SD  . MET H 2 107 ? 173.171 194.136 181.681 1.00 40.94 ? 109 MET H SD  1 
ATOM   15181 C  CE  . MET H 2 107 ? 173.282 193.321 183.272 1.00 40.94 ? 109 MET H CE  1 
ATOM   15182 N  N   . THR H 2 108 ? 174.954 189.488 180.323 1.00 44.89 ? 110 THR H N   1 
ATOM   15183 C  CA  . THR H 2 108 ? 174.745 188.187 180.952 1.00 44.89 ? 110 THR H CA  1 
ATOM   15184 C  C   . THR H 2 108 ? 175.996 187.703 181.678 1.00 44.89 ? 110 THR H C   1 
ATOM   15185 O  O   . THR H 2 108 ? 175.948 187.377 182.869 1.00 44.89 ? 110 THR H O   1 
ATOM   15186 C  CB  . THR H 2 108 ? 174.306 187.163 179.902 1.00 44.89 ? 110 THR H CB  1 
ATOM   15187 O  OG1 . THR H 2 108 ? 173.124 187.630 179.239 1.00 44.89 ? 110 THR H OG1 1 
ATOM   15188 C  CG2 . THR H 2 108 ? 174.018 185.820 180.556 1.00 44.89 ? 110 THR H CG2 1 
ATOM   15189 N  N   . ASN H 2 109 ? 177.125 187.640 180.968 1.00 43.23 ? 111 ASN H N   1 
ATOM   15190 C  CA  . ASN H 2 109 ? 178.338 187.074 181.552 1.00 43.23 ? 111 ASN H CA  1 
ATOM   15191 C  C   . ASN H 2 109 ? 178.840 187.910 182.723 1.00 43.23 ? 111 ASN H C   1 
ATOM   15192 O  O   . ASN H 2 109 ? 179.242 187.363 183.757 1.00 43.23 ? 111 ASN H O   1 
ATOM   15193 C  CB  . ASN H 2 109 ? 179.422 186.944 180.483 1.00 43.23 ? 111 ASN H CB  1 
ATOM   15194 C  CG  . ASN H 2 109 ? 180.755 186.507 181.055 1.00 43.23 ? 111 ASN H CG  1 
ATOM   15195 O  OD1 . ASN H 2 109 ? 180.816 185.643 181.931 1.00 43.23 ? 111 ASN H OD1 1 
ATOM   15196 N  ND2 . ASN H 2 109 ? 181.835 187.103 180.562 1.00 43.23 ? 111 ASN H ND2 1 
ATOM   15197 N  N   . LEU H 2 110 ? 178.824 189.230 182.585 1.00 37.59 ? 112 LEU H N   1 
ATOM   15198 C  CA  . LEU H 2 110 ? 179.336 190.127 183.609 1.00 37.59 ? 112 LEU H CA  1 
ATOM   15199 C  C   . LEU H 2 110 ? 178.195 190.756 184.400 1.00 37.59 ? 112 LEU H C   1 
ATOM   15200 O  O   . LEU H 2 110 ? 177.049 190.818 183.947 1.00 37.59 ? 112 LEU H O   1 
ATOM   15201 C  CB  . LEU H 2 110 ? 180.209 191.217 182.984 1.00 37.59 ? 112 LEU H CB  1 
ATOM   15202 C  CG  . LEU H 2 110 ? 181.537 190.720 182.411 1.00 37.59 ? 112 LEU H CG  1 
ATOM   15203 C  CD1 . LEU H 2 110 ? 182.247 191.828 181.660 1.00 37.59 ? 112 LEU H CD1 1 
ATOM   15204 C  CD2 . LEU H 2 110 ? 182.421 190.172 183.520 1.00 37.59 ? 112 LEU H CD2 1 
ATOM   15205 N  N   . GLY H 2 111 ? 178.529 191.227 185.600 1.00 37.51 ? 113 GLY H N   1 
ATOM   15206 C  CA  . GLY H 2 111 ? 177.519 191.781 186.478 1.00 37.51 ? 113 GLY H CA  1 
ATOM   15207 C  C   . GLY H 2 111 ? 176.578 190.704 186.991 1.00 37.51 ? 113 GLY H C   1 
ATOM   15208 O  O   . GLY H 2 111 ? 176.946 189.536 187.149 1.00 37.51 ? 113 GLY H O   1 
ATOM   15209 N  N   . GLU H 2 112 ? 175.340 191.109 187.258 1.00 43.84 ? 114 GLU H N   1 
ATOM   15210 C  CA  . GLU H 2 112 ? 174.328 190.160 187.698 1.00 43.84 ? 114 GLU H CA  1 
ATOM   15211 C  C   . GLU H 2 112 ? 173.938 189.238 186.549 1.00 43.84 ? 114 GLU H C   1 
ATOM   15212 O  O   . GLU H 2 112 ? 173.742 189.681 185.414 1.00 43.84 ? 114 GLU H O   1 
ATOM   15213 C  CB  . GLU H 2 112 ? 173.099 190.899 188.226 1.00 43.84 ? 114 GLU H CB  1 
ATOM   15214 C  CG  . GLU H 2 112 ? 172.154 190.035 189.049 1.00 43.84 ? 114 GLU H CG  1 
ATOM   15215 C  CD  . GLU H 2 112 ? 171.117 189.326 188.201 1.00 43.84 ? 114 GLU H CD  1 
ATOM   15216 O  OE1 . GLU H 2 112 ? 170.789 189.838 187.110 1.00 43.84 ? 114 GLU H OE1 1 
ATOM   15217 O  OE2 . GLU H 2 112 ? 170.630 188.258 188.626 1.00 43.84 ? 114 GLU H OE2 1 
ATOM   15218 N  N   . LYS H 2 113 ? 173.831 187.945 186.849 1.00 45.95 ? 115 LYS H N   1 
ATOM   15219 C  CA  . LYS H 2 113 ? 173.491 186.951 185.837 1.00 45.95 ? 115 LYS H CA  1 
ATOM   15220 C  C   . LYS H 2 113 ? 172.058 187.174 185.369 1.00 45.95 ? 115 LYS H C   1 
ATOM   15221 O  O   . LYS H 2 113 ? 171.105 186.909 186.109 1.00 45.95 ? 115 LYS H O   1 
ATOM   15222 C  CB  . LYS H 2 113 ? 173.671 185.544 186.398 1.00 45.95 ? 115 LYS H CB  1 
ATOM   15223 C  CG  . LYS H 2 113 ? 175.101 185.212 186.792 1.00 45.95 ? 115 LYS H CG  1 
ATOM   15224 C  CD  . LYS H 2 113 ? 176.013 185.158 185.577 1.00 45.95 ? 115 LYS H CD  1 
ATOM   15225 C  CE  . LYS H 2 113 ? 175.751 183.915 184.742 1.00 45.95 ? 115 LYS H CE  1 
ATOM   15226 N  NZ  . LYS H 2 113 ? 176.707 183.799 183.606 1.00 45.95 ? 115 LYS H NZ  1 
ATOM   15227 N  N   . LEU H 2 114 ? 171.903 187.658 184.140 1.00 43.48 ? 116 LEU H N   1 
ATOM   15228 C  CA  . LEU H 2 114 ? 170.596 187.957 183.574 1.00 43.48 ? 116 LEU H CA  1 
ATOM   15229 C  C   . LEU H 2 114 ? 170.182 186.856 182.607 1.00 43.48 ? 116 LEU H C   1 
ATOM   15230 O  O   . LEU H 2 114 ? 171.012 186.320 181.866 1.00 43.48 ? 116 LEU H O   1 
ATOM   15231 C  CB  . LEU H 2 114 ? 170.608 189.309 182.857 1.00 43.48 ? 116 LEU H CB  1 
ATOM   15232 C  CG  . LEU H 2 114 ? 169.244 189.886 182.473 1.00 43.48 ? 116 LEU H CG  1 
ATOM   15233 C  CD1 . LEU H 2 114 ? 168.412 190.168 183.715 1.00 43.48 ? 116 LEU H CD1 1 
ATOM   15234 C  CD2 . LEU H 2 114 ? 169.405 191.147 181.639 1.00 43.48 ? 116 LEU H CD2 1 
ATOM   15235 N  N   . THR H 2 115 ? 168.894 186.520 182.627 1.00 40.47 ? 117 THR H N   1 
ATOM   15236 C  CA  . THR H 2 115 ? 168.379 185.458 181.773 1.00 40.47 ? 117 THR H CA  1 
ATOM   15237 C  C   . THR H 2 115 ? 168.506 185.839 180.303 1.00 40.47 ? 117 THR H C   1 
ATOM   15238 O  O   . THR H 2 115 ? 168.308 186.997 179.924 1.00 40.47 ? 117 THR H O   1 
ATOM   15239 C  CB  . THR H 2 115 ? 166.917 185.167 182.120 1.00 40.47 ? 117 THR H CB  1 
ATOM   15240 O  OG1 . THR H 2 115 ? 166.786 184.993 183.536 1.00 40.47 ? 117 THR H OG1 1 
ATOM   15241 C  CG2 . THR H 2 115 ? 166.438 183.903 181.419 1.00 40.47 ? 117 THR H CG2 1 
ATOM   15242 N  N   . ASP H 2 116 ? 168.849 184.851 179.472 1.00 37.31 ? 118 ASP H N   1 
ATOM   15243 C  CA  . ASP H 2 116 ? 168.962 185.092 178.037 1.00 37.31 ? 118 ASP H CA  1 
ATOM   15244 C  C   . ASP H 2 116 ? 167.621 185.498 177.439 1.00 37.31 ? 118 ASP H C   1 
ATOM   15245 O  O   . ASP H 2 116 ? 167.560 186.380 176.574 1.00 37.31 ? 118 ASP H O   1 
ATOM   15246 C  CB  . ASP H 2 116 ? 169.509 183.848 177.337 1.00 37.31 ? 118 ASP H CB  1 
ATOM   15247 N  N   . GLU H 2 117 ? 166.535 184.857 177.879 1.00 37.48 ? 119 GLU H N   1 
ATOM   15248 C  CA  . GLU H 2 117 ? 165.209 185.233 177.400 1.00 37.48 ? 119 GLU H CA  1 
ATOM   15249 C  C   . GLU H 2 117 ? 164.866 186.663 177.799 1.00 37.48 ? 119 GLU H C   1 
ATOM   15250 O  O   . GLU H 2 117 ? 164.297 187.418 177.002 1.00 37.48 ? 119 GLU H O   1 
ATOM   15251 C  CB  . GLU H 2 117 ? 164.161 184.258 177.934 1.00 37.48 ? 119 GLU H CB  1 
ATOM   15252 N  N   . GLU H 2 118 ? 165.202 187.052 179.032 1.00 36.30 ? 120 GLU H N   1 
ATOM   15253 C  CA  . GLU H 2 118 ? 164.958 188.423 179.468 1.00 36.30 ? 120 GLU H CA  1 
ATOM   15254 C  C   . GLU H 2 118 ? 165.772 189.416 178.647 1.00 36.30 ? 120 GLU H C   1 
ATOM   15255 O  O   . GLU H 2 118 ? 165.273 190.486 178.281 1.00 36.30 ? 120 GLU H O   1 
ATOM   15256 C  CB  . GLU H 2 118 ? 165.279 188.565 180.956 1.00 36.30 ? 120 GLU H CB  1 
ATOM   15257 N  N   . VAL H 2 119 ? 167.030 189.079 178.353 1.00 35.22 ? 121 VAL H N   1 
ATOM   15258 C  CA  . VAL H 2 119 ? 167.868 189.959 177.541 1.00 35.22 ? 121 VAL H CA  1 
ATOM   15259 C  C   . VAL H 2 119 ? 167.288 190.105 176.140 1.00 35.22 ? 121 VAL H C   1 
ATOM   15260 O  O   . VAL H 2 119 ? 167.252 191.207 175.578 1.00 35.22 ? 121 VAL H O   1 
ATOM   15261 C  CB  . VAL H 2 119 ? 169.315 189.434 177.503 1.00 35.22 ? 121 VAL H CB  1 
ATOM   15262 N  N   . ASP H 2 120 ? 166.833 188.996 175.551 1.00 34.25 ? 122 ASP H N   1 
ATOM   15263 C  CA  . ASP H 2 120 ? 166.230 189.055 174.223 1.00 34.25 ? 122 ASP H CA  1 
ATOM   15264 C  C   . ASP H 2 120 ? 164.956 189.890 174.231 1.00 34.25 ? 122 ASP H C   1 
ATOM   15265 O  O   . ASP H 2 120 ? 164.713 190.674 173.306 1.00 34.25 ? 122 ASP H O   1 
ATOM   15266 C  CB  . ASP H 2 120 ? 165.944 187.642 173.714 1.00 34.25 ? 122 ASP H CB  1 
ATOM   15267 N  N   . GLU H 2 121 ? 164.128 189.734 175.268 1.00 35.47 ? 123 GLU H N   1 
ATOM   15268 C  CA  . GLU H 2 121 ? 162.911 190.532 175.370 1.00 35.47 ? 123 GLU H CA  1 
ATOM   15269 C  C   . GLU H 2 121 ? 163.233 192.015 175.504 1.00 35.47 ? 123 GLU H C   1 
ATOM   15270 O  O   . GLU H 2 121 ? 162.578 192.859 174.882 1.00 35.47 ? 123 GLU H O   1 
ATOM   15271 C  CB  . GLU H 2 121 ? 162.069 190.056 176.555 1.00 35.47 ? 123 GLU H CB  1 
ATOM   15272 N  N   . MET H 2 122 ? 164.241 192.350 176.315 1.00 33.26 ? 124 MET H N   1 
ATOM   15273 C  CA  . MET H 2 122 ? 164.642 193.745 176.461 1.00 33.26 ? 124 MET H CA  1 
ATOM   15274 C  C   . MET H 2 122 ? 165.156 194.312 175.144 1.00 33.26 ? 124 MET H C   1 
ATOM   15275 O  O   . MET H 2 122 ? 164.839 195.452 174.784 1.00 33.26 ? 124 MET H O   1 
ATOM   15276 C  CB  . MET H 2 122 ? 165.707 193.873 177.550 1.00 33.26 ? 124 MET H CB  1 
ATOM   15277 N  N   . ILE H 2 123 ? 165.957 193.532 174.414 1.00 31.49 ? 125 ILE H N   1 
ATOM   15278 C  CA  . ILE H 2 123 ? 166.478 193.991 173.130 1.00 31.49 ? 125 ILE H CA  1 
ATOM   15279 C  C   . ILE H 2 123 ? 165.341 194.218 172.144 1.00 31.49 ? 125 ILE H C   1 
ATOM   15280 O  O   . ILE H 2 123 ? 165.324 195.216 171.412 1.00 31.49 ? 125 ILE H O   1 
ATOM   15281 C  CB  . ILE H 2 123 ? 167.512 192.989 172.582 1.00 31.49 ? 125 ILE H CB  1 
ATOM   15282 N  N   . ARG H 2 124 ? 164.374 193.298 172.106 1.00 32.93 ? 126 ARG H N   1 
ATOM   15283 C  CA  . ARG H 2 124 ? 163.237 193.455 171.204 1.00 32.93 ? 126 ARG H CA  1 
ATOM   15284 C  C   . ARG H 2 124 ? 162.405 194.679 171.570 1.00 32.93 ? 126 ARG H C   1 
ATOM   15285 O  O   . ARG H 2 124 ? 161.952 195.417 170.688 1.00 32.93 ? 126 ARG H O   1 
ATOM   15286 C  CB  . ARG H 2 124 ? 162.375 192.193 171.223 1.00 32.93 ? 126 ARG H CB  1 
ATOM   15287 N  N   . GLU H 2 125 ? 162.186 194.905 172.868 1.00 33.49 ? 127 GLU H N   1 
ATOM   15288 C  CA  . GLU H 2 125 ? 161.411 196.065 173.298 1.00 33.49 ? 127 GLU H CA  1 
ATOM   15289 C  C   . GLU H 2 125 ? 162.125 197.369 172.959 1.00 33.49 ? 127 GLU H C   1 
ATOM   15290 O  O   . GLU H 2 125 ? 161.492 198.327 172.500 1.00 33.49 ? 127 GLU H O   1 
ATOM   15291 C  CB  . GLU H 2 125 ? 161.129 195.981 174.797 1.00 33.49 ? 127 GLU H CB  1 
ATOM   15292 N  N   . ALA H 2 126 ? 163.440 197.426 173.178 1.00 35.00 ? 128 ALA H N   1 
ATOM   15293 C  CA  . ALA H 2 126 ? 164.193 198.645 172.915 1.00 35.00 ? 128 ALA H CA  1 
ATOM   15294 C  C   . ALA H 2 126 ? 164.460 198.871 171.434 1.00 35.00 ? 128 ALA H C   1 
ATOM   15295 O  O   . ALA H 2 126 ? 164.758 200.003 171.039 1.00 35.00 ? 128 ALA H O   1 
ATOM   15296 C  CB  . ALA H 2 126 ? 165.521 198.618 173.675 1.00 35.00 ? 128 ALA H CB  1 
ATOM   15297 N  N   . ASP H 2 127 ? 164.361 197.828 170.608 1.00 38.09 ? 129 ASP H N   1 
ATOM   15298 C  CA  . ASP H 2 127 ? 164.629 197.944 169.175 1.00 38.09 ? 129 ASP H CA  1 
ATOM   15299 C  C   . ASP H 2 127 ? 163.421 198.586 168.498 1.00 38.09 ? 129 ASP H C   1 
ATOM   15300 O  O   . ASP H 2 127 ? 162.580 197.925 167.883 1.00 38.09 ? 129 ASP H O   1 
ATOM   15301 C  CB  . ASP H 2 127 ? 164.952 196.580 168.577 1.00 38.09 ? 129 ASP H CB  1 
ATOM   15302 N  N   . ILE H 2 128 ? 163.338 199.911 168.625 1.00 43.73 ? 130 ILE H N   1 
ATOM   15303 C  CA  . ILE H 2 128 ? 162.270 200.653 167.963 1.00 43.73 ? 130 ILE H CA  1 
ATOM   15304 C  C   . ILE H 2 128 ? 162.448 200.607 166.451 1.00 43.73 ? 130 ILE H C   1 
ATOM   15305 O  O   . ILE H 2 128 ? 161.470 200.523 165.698 1.00 43.73 ? 130 ILE H O   1 
ATOM   15306 C  CB  . ILE H 2 128 ? 162.218 202.100 168.486 1.00 43.73 ? 130 ILE H CB  1 
ATOM   15307 C  CG1 . ILE H 2 128 ? 162.251 202.114 170.016 1.00 43.73 ? 130 ILE H CG1 1 
ATOM   15308 C  CG2 . ILE H 2 128 ? 160.975 202.809 167.972 1.00 43.73 ? 130 ILE H CG2 1 
ATOM   15309 C  CD1 . ILE H 2 128 ? 161.082 201.399 170.659 1.00 43.73 ? 130 ILE H CD1 1 
ATOM   15310 N  N   . ASP H 2 129 ? 163.697 200.664 165.981 1.00 46.23 ? 131 ASP H N   1 
ATOM   15311 C  CA  . ASP H 2 129 ? 163.957 200.581 164.548 1.00 46.23 ? 131 ASP H CA  1 
ATOM   15312 C  C   . ASP H 2 129 ? 163.579 199.218 163.982 1.00 46.23 ? 131 ASP H C   1 
ATOM   15313 O  O   . ASP H 2 129 ? 163.277 199.107 162.789 1.00 46.23 ? 131 ASP H O   1 
ATOM   15314 C  CB  . ASP H 2 129 ? 165.427 200.888 164.264 1.00 46.23 ? 131 ASP H CB  1 
ATOM   15315 C  CG  . ASP H 2 129 ? 166.370 200.089 165.143 1.00 46.23 ? 131 ASP H CG  1 
ATOM   15316 O  OD1 . ASP H 2 129 ? 165.888 199.408 166.072 1.00 46.23 ? 131 ASP H OD1 1 
ATOM   15317 O  OD2 . ASP H 2 129 ? 167.595 200.144 164.904 1.00 46.23 ? 131 ASP H OD2 1 
ATOM   15318 N  N   . GLY H 2 130 ? 163.590 198.177 164.812 1.00 44.86 ? 132 GLY H N   1 
ATOM   15319 C  CA  . GLY H 2 130 ? 163.208 196.852 164.372 1.00 44.86 ? 132 GLY H CA  1 
ATOM   15320 C  C   . GLY H 2 130 ? 164.268 196.091 163.611 1.00 44.86 ? 132 GLY H C   1 
ATOM   15321 O  O   . GLY H 2 130 ? 163.984 194.993 163.119 1.00 44.86 ? 132 GLY H O   1 
ATOM   15322 N  N   . ASP H 2 131 ? 165.478 196.632 163.497 1.00 51.78 ? 133 ASP H N   1 
ATOM   15323 C  CA  . ASP H 2 131 ? 166.558 195.978 162.772 1.00 51.78 ? 133 ASP H CA  1 
ATOM   15324 C  C   . ASP H 2 131 ? 167.432 195.108 163.665 1.00 51.78 ? 133 ASP H C   1 
ATOM   15325 O  O   . ASP H 2 131 ? 168.409 194.530 163.176 1.00 51.78 ? 133 ASP H O   1 
ATOM   15326 C  CB  . ASP H 2 131 ? 167.428 197.024 162.068 1.00 51.78 ? 133 ASP H CB  1 
ATOM   15327 C  CG  . ASP H 2 131 ? 166.705 197.711 160.927 1.00 51.78 ? 133 ASP H CG  1 
ATOM   15328 O  OD1 . ASP H 2 131 ? 165.818 197.079 160.317 1.00 51.78 ? 133 ASP H OD1 1 
ATOM   15329 O  OD2 . ASP H 2 131 ? 167.023 198.885 160.642 1.00 51.78 ? 133 ASP H OD2 1 
ATOM   15330 N  N   . GLY H 2 132 ? 167.110 194.999 164.952 1.00 45.27 ? 134 GLY H N   1 
ATOM   15331 C  CA  . GLY H 2 132 ? 167.934 194.225 165.856 1.00 45.27 ? 134 GLY H CA  1 
ATOM   15332 C  C   . GLY H 2 132 ? 169.263 194.859 166.189 1.00 45.27 ? 134 GLY H C   1 
ATOM   15333 O  O   . GLY H 2 132 ? 170.173 194.165 166.649 1.00 45.27 ? 134 GLY H O   1 
ATOM   15334 N  N   . GLN H 2 133 ? 169.403 196.165 165.969 1.00 44.28 ? 135 GLN H N   1 
ATOM   15335 C  CA  . GLN H 2 133 ? 170.643 196.893 166.234 1.00 44.28 ? 135 GLN H CA  1 
ATOM   15336 C  C   . GLN H 2 133 ? 170.284 198.158 167.008 1.00 44.28 ? 135 GLN H C   1 
ATOM   15337 O  O   . GLN H 2 133 ? 169.843 199.148 166.418 1.00 44.28 ? 135 GLN H O   1 
ATOM   15338 C  CB  . GLN H 2 133 ? 171.375 197.224 164.936 1.00 44.28 ? 135 GLN H CB  1 
ATOM   15339 C  CG  . GLN H 2 133 ? 171.825 196.010 164.140 1.00 44.28 ? 135 GLN H CG  1 
ATOM   15340 C  CD  . GLN H 2 133 ? 173.027 195.321 164.754 1.00 44.28 ? 135 GLN H CD  1 
ATOM   15341 O  OE1 . GLN H 2 133 ? 172.886 194.421 165.581 1.00 44.28 ? 135 GLN H OE1 1 
ATOM   15342 N  NE2 . GLN H 2 133 ? 174.220 195.740 164.349 1.00 44.28 ? 135 GLN H NE2 1 
ATOM   15343 N  N   . VAL H 2 134 ? 170.469 198.120 168.328 1.00 36.77 ? 136 VAL H N   1 
ATOM   15344 C  CA  . VAL H 2 134 ? 170.154 199.272 169.163 1.00 36.77 ? 136 VAL H CA  1 
ATOM   15345 C  C   . VAL H 2 134 ? 171.119 200.409 168.857 1.00 36.77 ? 136 VAL H C   1 
ATOM   15346 O  O   . VAL H 2 134 ? 172.333 200.203 168.725 1.00 36.77 ? 136 VAL H O   1 
ATOM   15347 C  CB  . VAL H 2 134 ? 170.201 198.886 170.651 1.00 36.77 ? 136 VAL H CB  1 
ATOM   15348 C  CG1 . VAL H 2 134 ? 169.548 199.965 171.500 1.00 36.77 ? 136 VAL H CG1 1 
ATOM   15349 C  CG2 . VAL H 2 134 ? 169.522 197.544 170.872 1.00 36.77 ? 136 VAL H CG2 1 
ATOM   15350 N  N   . ASN H 2 135 ? 170.581 201.618 168.741 1.00 38.06 ? 137 ASN H N   1 
ATOM   15351 C  CA  . ASN H 2 135 ? 171.355 202.807 168.425 1.00 38.06 ? 137 ASN H CA  1 
ATOM   15352 C  C   . ASN H 2 135 ? 171.388 203.741 169.632 1.00 38.06 ? 137 ASN H C   1 
ATOM   15353 O  O   . ASN H 2 135 ? 170.815 203.456 170.688 1.00 38.06 ? 137 ASN H O   1 
ATOM   15354 C  CB  . ASN H 2 135 ? 170.777 203.510 167.194 1.00 38.06 ? 137 ASN H CB  1 
ATOM   15355 C  CG  . ASN H 2 135 ? 171.815 204.327 166.447 1.00 38.06 ? 137 ASN H CG  1 
ATOM   15356 O  OD1 . ASN H 2 135 ? 172.832 204.728 167.014 1.00 38.06 ? 137 ASN H OD1 1 
ATOM   15357 N  ND2 . ASN H 2 135 ? 171.563 204.578 165.168 1.00 38.06 ? 137 ASN H ND2 1 
ATOM   15358 N  N   . TYR H 2 136 ? 172.080 204.871 169.464 1.00 36.50 ? 138 TYR H N   1 
ATOM   15359 C  CA  . TYR H 2 136 ? 172.223 205.827 170.557 1.00 36.50 ? 138 TYR H CA  1 
ATOM   15360 C  C   . TYR H 2 136 ? 170.877 206.419 170.961 1.00 36.50 ? 138 TYR H C   1 
ATOM   15361 O  O   . TYR H 2 136 ? 170.617 206.630 172.152 1.00 36.50 ? 138 TYR H O   1 
ATOM   15362 C  CB  . TYR H 2 136 ? 173.199 206.935 170.157 1.00 36.50 ? 138 TYR H CB  1 
ATOM   15363 C  CG  . TYR H 2 136 ? 173.581 207.864 171.289 1.00 36.50 ? 138 TYR H CG  1 
ATOM   15364 C  CD1 . TYR H 2 136 ? 173.588 207.424 172.606 1.00 36.50 ? 138 TYR H CD1 1 
ATOM   15365 C  CD2 . TYR H 2 136 ? 173.929 209.185 171.039 1.00 36.50 ? 138 TYR H CD2 1 
ATOM   15366 C  CE1 . TYR H 2 136 ? 173.934 208.271 173.640 1.00 36.50 ? 138 TYR H CE1 1 
ATOM   15367 C  CE2 . TYR H 2 136 ? 174.277 210.039 172.067 1.00 36.50 ? 138 TYR H CE2 1 
ATOM   15368 C  CZ  . TYR H 2 136 ? 174.277 209.576 173.365 1.00 36.50 ? 138 TYR H CZ  1 
ATOM   15369 O  OH  . TYR H 2 136 ? 174.622 210.423 174.392 1.00 36.50 ? 138 TYR H OH  1 
ATOM   15370 N  N   . GLU H 2 137 ? 170.014 206.705 169.983 1.00 35.21 ? 139 GLU H N   1 
ATOM   15371 C  CA  . GLU H 2 137 ? 168.719 207.306 170.289 1.00 35.21 ? 139 GLU H CA  1 
ATOM   15372 C  C   . GLU H 2 137 ? 167.877 206.385 171.164 1.00 35.21 ? 139 GLU H C   1 
ATOM   15373 O  O   . GLU H 2 137 ? 167.312 206.816 172.176 1.00 35.21 ? 139 GLU H O   1 
ATOM   15374 C  CB  . GLU H 2 137 ? 167.981 207.646 168.994 1.00 35.21 ? 139 GLU H CB  1 
ATOM   15375 N  N   . GLU H 2 138 ? 167.792 205.105 170.795 1.00 37.72 ? 140 GLU H N   1 
ATOM   15376 C  CA  . GLU H 2 138 ? 167.034 204.153 171.601 1.00 37.72 ? 140 GLU H CA  1 
ATOM   15377 C  C   . GLU H 2 138 ? 167.680 203.934 172.962 1.00 37.72 ? 140 GLU H C   1 
ATOM   15378 O  O   . GLU H 2 138 ? 166.975 203.751 173.960 1.00 37.72 ? 140 GLU H O   1 
ATOM   15379 C  CB  . GLU H 2 138 ? 166.896 202.825 170.857 1.00 37.72 ? 140 GLU H CB  1 
ATOM   15380 N  N   . PHE H 2 139 ? 169.013 203.952 173.020 1.00 31.38 ? 141 PHE H N   1 
ATOM   15381 C  CA  . PHE H 2 139 ? 169.717 203.794 174.289 1.00 31.38 ? 141 PHE H CA  1 
ATOM   15382 C  C   . PHE H 2 139 ? 169.368 204.929 175.246 1.00 31.38 ? 141 PHE H C   1 
ATOM   15383 O  O   . PHE H 2 139 ? 169.046 204.701 176.421 1.00 31.38 ? 141 PHE H O   1 
ATOM   15384 C  CB  . PHE H 2 139 ? 171.221 203.744 174.014 1.00 31.38 ? 141 PHE H CB  1 
ATOM   15385 C  CG  . PHE H 2 139 ? 172.037 203.167 175.131 1.00 31.38 ? 141 PHE H CG  1 
ATOM   15386 C  CD1 . PHE H 2 139 ? 172.013 201.808 175.389 1.00 31.38 ? 141 PHE H CD1 1 
ATOM   15387 C  CD2 . PHE H 2 139 ? 172.863 203.974 175.893 1.00 31.38 ? 141 PHE H CD2 1 
ATOM   15388 C  CE1 . PHE H 2 139 ? 172.775 201.268 176.404 1.00 31.38 ? 141 PHE H CE1 1 
ATOM   15389 C  CE2 . PHE H 2 139 ? 173.629 203.438 176.909 1.00 31.38 ? 141 PHE H CE2 1 
ATOM   15390 C  CZ  . PHE H 2 139 ? 173.586 202.083 177.161 1.00 31.38 ? 141 PHE H CZ  1 
ATOM   15391 N  N   . VAL H 2 140 ? 169.399 206.166 174.745 1.00 33.70 ? 142 VAL H N   1 
ATOM   15392 C  CA  . VAL H 2 140 ? 169.056 207.320 175.568 1.00 33.70 ? 142 VAL H CA  1 
ATOM   15393 C  C   . VAL H 2 140 ? 167.580 207.292 175.944 1.00 33.70 ? 142 VAL H C   1 
ATOM   15394 O  O   . VAL H 2 140 ? 167.206 207.654 177.065 1.00 33.70 ? 142 VAL H O   1 
ATOM   15395 C  CB  . VAL H 2 140 ? 169.430 208.625 174.842 1.00 33.70 ? 142 VAL H CB  1 
ATOM   15396 N  N   . GLN H 2 141 ? 166.717 206.866 175.017 1.00 37.80 ? 143 GLN H N   1 
ATOM   15397 C  CA  . GLN H 2 141 ? 165.294 206.770 175.325 1.00 37.80 ? 143 GLN H CA  1 
ATOM   15398 C  C   . GLN H 2 141 ? 165.039 205.762 176.437 1.00 37.80 ? 143 GLN H C   1 
ATOM   15399 O  O   . GLN H 2 141 ? 164.189 205.984 177.307 1.00 37.80 ? 143 GLN H O   1 
ATOM   15400 C  CB  . GLN H 2 141 ? 164.511 206.393 174.066 1.00 37.80 ? 143 GLN H CB  1 
ATOM   15401 C  CG  . GLN H 2 141 ? 163.024 206.182 174.296 1.00 37.80 ? 143 GLN H CG  1 
ATOM   15402 C  CD  . GLN H 2 141 ? 162.314 207.451 174.722 1.00 37.80 ? 143 GLN H CD  1 
ATOM   15403 O  OE1 . GLN H 2 141 ? 162.563 208.527 174.180 1.00 37.80 ? 143 GLN H OE1 1 
ATOM   15404 N  NE2 . GLN H 2 141 ? 161.425 207.331 175.701 1.00 37.80 ? 143 GLN H NE2 1 
ATOM   15405 N  N   . MET H 2 142 ? 165.762 204.641 176.420 1.00 39.33 ? 144 MET H N   1 
ATOM   15406 C  CA  . MET H 2 142 ? 165.603 203.644 177.472 1.00 39.33 ? 144 MET H CA  1 
ATOM   15407 C  C   . MET H 2 142 ? 166.136 204.152 178.807 1.00 39.33 ? 144 MET H C   1 
ATOM   15408 O  O   . MET H 2 142 ? 165.520 203.919 179.853 1.00 39.33 ? 144 MET H O   1 
ATOM   15409 C  CB  . MET H 2 142 ? 166.301 202.344 177.077 1.00 39.33 ? 144 MET H CB  1 
ATOM   15410 C  CG  . MET H 2 142 ? 166.017 201.184 178.017 1.00 39.33 ? 144 MET H CG  1 
ATOM   15411 S  SD  . MET H 2 142 ? 165.988 199.592 177.173 1.00 39.33 ? 144 MET H SD  1 
ATOM   15412 C  CE  . MET H 2 142 ? 167.669 199.506 176.564 1.00 39.33 ? 144 MET H CE  1 
ATOM   15413 N  N   . MET H 2 143 ? 167.277 204.843 178.797 1.00 33.30 ? 145 MET H N   1 
ATOM   15414 C  CA  . MET H 2 143 ? 167.894 205.251 180.055 1.00 33.30 ? 145 MET H CA  1 
ATOM   15415 C  C   . MET H 2 143 ? 167.347 206.556 180.625 1.00 33.30 ? 145 MET H C   1 
ATOM   15416 O  O   . MET H 2 143 ? 167.646 206.874 181.781 1.00 33.30 ? 145 MET H O   1 
ATOM   15417 C  CB  . MET H 2 143 ? 169.413 205.360 179.896 1.00 33.30 ? 145 MET H CB  1 
ATOM   15418 C  CG  . MET H 2 143 ? 170.114 204.023 180.026 1.00 33.30 ? 145 MET H CG  1 
ATOM   15419 S  SD  . MET H 2 143 ? 171.907 204.142 180.050 1.00 33.30 ? 145 MET H SD  1 
ATOM   15420 C  CE  . MET H 2 143 ? 172.331 202.419 180.276 1.00 33.30 ? 145 MET H CE  1 
ATOM   15421 N  N   . THR H 2 144 ? 166.559 207.314 179.865 1.00 37.03 ? 146 THR H N   1 
ATOM   15422 C  CA  . THR H 2 144 ? 165.919 208.496 180.426 1.00 37.03 ? 146 THR H CA  1 
ATOM   15423 C  C   . THR H 2 144 ? 164.661 208.806 179.629 1.00 37.03 ? 146 THR H C   1 
ATOM   15424 O  O   . THR H 2 144 ? 164.578 208.513 178.434 1.00 37.03 ? 146 THR H O   1 
ATOM   15425 C  CB  . THR H 2 144 ? 166.862 209.709 180.439 1.00 37.03 ? 146 THR H CB  1 
ATOM   15426 O  OG1 . THR H 2 144 ? 166.231 210.800 181.120 1.00 37.03 ? 146 THR H OG1 1 
ATOM   15427 C  CG2 . THR H 2 144 ? 167.219 210.140 179.026 1.00 37.03 ? 146 THR H CG2 1 
ATOM   15428 N  N   . ALA H 2 145 ? 163.684 209.397 180.310 1.00 40.49 ? 147 ALA H N   1 
ATOM   15429 C  CA  . ALA H 2 145 ? 162.413 209.742 179.684 1.00 40.49 ? 147 ALA H CA  1 
ATOM   15430 C  C   . ALA H 2 145 ? 161.756 210.919 180.397 1.00 40.49 ? 147 ALA H C   1 
ATOM   15431 O  O   . ALA H 2 145 ? 162.438 211.814 180.896 1.00 40.49 ? 147 ALA H O   1 
ATOM   15432 C  CB  . ALA H 2 145 ? 161.482 208.539 179.675 1.00 40.49 ? 147 ALA H CB  1 
HETATM 15433 K  K   . K   I 3 .   ? 215.026 215.019 231.194 1.00 7.67  ? 401 K   A K   1 
HETATM 15434 K  K   . K   J 3 .   ? 215.000 215.000 221.649 1.00 7.74  ? 402 K   A K   1 
HETATM 15435 K  K   . K   K 3 .   ? 215.000 215.000 211.697 1.00 5.12  ? 403 K   A K   1 
HETATM 15436 K  K   . K   L 3 .   ? 215.090 215.104 228.629 1.00 10.16 ? 401 K   B K   1 
HETATM 15437 K  K   . K   M 3 .   ? 215.000 215.000 224.229 1.00 19.03 ? 402 K   B K   1 
HETATM 15438 CA CA  . CA  N 4 .   ? 232.949 242.387 166.532 1.00 32.66 ? 201 CA  E CA  1 
HETATM 15439 CA CA  . CA  O 4 .   ? 226.960 252.120 164.955 1.00 20.95 ? 202 CA  E CA  1 
HETATM 15440 CA CA  . CA  P 4 .   ? 196.020 251.553 168.139 1.00 24.88 ? 203 CA  E CA  1 
HETATM 15441 CA CA  . CA  Q 4 .   ? 242.389 196.951 166.434 1.00 35.32 ? 201 CA  F CA  1 
HETATM 15442 CA CA  . CA  R 4 .   ? 252.185 203.092 164.883 1.00 26.07 ? 202 CA  F CA  1 
HETATM 15443 CA CA  . CA  S 4 .   ? 251.591 233.603 167.789 1.00 25.10 ? 203 CA  F CA  1 
HETATM 15444 CA CA  . CA  T 4 .   ? 197.012 187.698 166.583 1.00 31.13 ? 201 CA  G CA  1 
HETATM 15445 CA CA  . CA  U 4 .   ? 202.969 177.777 164.804 1.00 26.22 ? 202 CA  G CA  1 
HETATM 15446 CA CA  . CA  V 4 .   ? 233.901 178.511 167.959 1.00 26.55 ? 203 CA  G CA  1 
HETATM 15447 CA CA  . CA  W 4 .   ? 187.507 233.150 166.359 1.00 33.70 ? 201 CA  H CA  1 
HETATM 15448 CA CA  . CA  X 4 .   ? 177.848 226.872 164.850 1.00 28.72 ? 202 CA  H CA  1 
HETATM 15449 CA CA  . CA  Y 4 .   ? 178.493 196.027 168.108 1.00 24.81 ? 203 CA  H CA  1 
# 
