data_5FUU
# 
_entry.id   5FUU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.329 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5FUU         
PDBE  EBI-66152    
WWPDB D_1290066152 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.db_id          EMD-3308 
_pdbx_database_related.content_type   'associated EM volume' 
_pdbx_database_related.details        . 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.entry_id                        5FUU 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.SG_entry                        . 
_pdbx_database_status.recvd_initial_deposition_date   2016-01-29 
_pdbx_database_status.pdb_format_compatible           N 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.status_code_nmr_data            ? 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
'Lee, J.H.'  1 
'Ward, A.B.' 2 
# 
_citation.id                        primary 
_citation.title                     'Cryo-Em Structure of a Native, Fully Glycosylated and Cleaved HIV-1 Envelope Trimer' 
_citation.journal_abbrev            Science 
_citation.journal_volume            351 
_citation.page_first                1043 
_citation.page_last                 ? 
_citation.year                      2016 
_citation.journal_id_ASTM           SCIEAS 
_citation.country                   US 
_citation.journal_id_ISSN           0036-8075 
_citation.journal_id_CSD            0038 
_citation.book_publisher            ? 
_citation.pdbx_database_id_PubMed   26941313 
_citation.pdbx_database_id_DOI      10.1126/SCIENCE.AAD2450 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lee, J.H.'     1 ? 
primary 'Ozorowski, G.' 2 ? 
primary 'Ward, A.B.'    3 ? 
# 
_cell.entry_id           5FUU 
_cell.length_a           1.000 
_cell.length_b           1.000 
_cell.length_c           1.000 
_cell.angle_alpha        90.00 
_cell.angle_beta         90.00 
_cell.angle_gamma        90.00 
_cell.Z_PDB              1 
_cell.pdbx_unique_axis   ? 
# 
_symmetry.entry_id                         5FUU 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
# 
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 'HIV-1 ENVELOPE GLYCOPROTEIN GP160' 53342.355 3  ? YES 'GP120, RESIDUES 30-502'                          
'GP120 OF JR-FL ENV'           
2  polymer     man 'HIV-1 ENVELOPE GLYCOPROTEIN GP160' 17243.592 3  ? ?   'GP41, RESIDUES 503-655'                          
'GP41 ECTODOMAIN OF JR-FL ENV' 
3  polymer     man 'IMMUNOGLOBULIN G PGT151' 26087.438 2  ? ?   'FAB HEAVY CHAIN VARIABLE REGION, RESIDUES 1-218' 
'PGT151 CLEAVED INTO FAB'      
4  polymer     man 'IMMUNOGLOBULIN G PGT151' 24057.809 2  ? ?   'FAB LIGHT CHAIN VARIABLE REGION, RESIDUES 1-214' 
'PGT151 CLEAVED INTO FAB'      
5  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   22 ? ?   ? 
?                              
6  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   19 
? ?   ?                                                 ?                              
7  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1235.105  3  ? ?   ?                                                 ?                              
8  branched    man 
;beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-[beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-[2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
1990.824  2  ? ?   ?                                                 ?                              
9  branched    man 
;beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-[beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)]alpha-D-mannopyranose-(1-3)-[beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-[2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
2356.157  1  ? ?   ?                                                 ?                              
10 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1  ? ?   ?                                                 ?                              
11 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1397.245  2  ? ?   ?                                                 ?                              
12 branched    man 
'2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose' 570.542   1  
? ?   ?                                                 ?                              
13 branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1  ? ?   ?                                                 ?                              
14 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1  ? ?   ?                                                 ?                              
15 branched    man 
;beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-[beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)]alpha-D-mannopyranose-(1-3)-[2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-[2-acetamido-2-deoxy-beta-D-glucopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
2194.017  1  ? ?   ?                                                 ?                              
16 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   10 ? ?   ?                                                 ? 
# 
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 
;TEKLWVTVYYGVPVWKEATTTLFCASDAKAYDTEVHNVWATHACVPTDPNPQEVVLENVTEHFNMWKNNMVEQMQEDIIS
LWDQSLKPCVKLTPLCVTLNCKDVNATNTTNDSEGTMERGEIKNCSFNITTSIRDEVQKEYALFYKLDVVPIDNNNTSYR
LISCDTSVITQACPKISFEPIPIHYCAPAGFAILKCNDKTFNGKGPCKNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVI
RSDNFTNNAKTIIVQLKESVEINCTRPNNNTRKSIHIGPGRAFYTTGEIIGDIRQAHCNISRAKWNDTLKQIVIKLREQF
ENKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNSTWNNNTEGSNNTEGNTITLPCRIKQIINMWQEVGKAMYAPP
IRGQIRCSSNITGLLLTRDGGINENGTEIFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTKAKRRVVQREKR
;
;TEKLWVTVYYGVPVWKEATTTLFCASDAKAYDTEVHNVWATHACVPTDPNPQEVVLENVTEHFNMWKNNMVEQMQEDIIS
LWDQSLKPCVKLTPLCVTLNCKDVNATNTTNDSEGTMERGEIKNCSFNITTSIRDEVQKEYALFYKLDVVPIDNNNTSYR
LISCDTSVITQACPKISFEPIPIHYCAPAGFAILKCNDKTFNGKGPCKNVSTVQCTHGIRPVVSTQLLLNGSLAEEEVVI
RSDNFTNNAKTIIVQLKESVEINCTRPNNNTRKSIHIGPGRAFYTTGEIIGDIRQAHCNISRAKWNDTLKQIVIKLREQF
ENKTIVFNHSSGGDPEIVMHSFNCGGEFFYCNSTQLFNSTWNNNTEGSNNTEGNTITLPCRIKQIINMWQEVGKAMYAPP
IRGQIRCSSNITGLLLTRDGGINENGTEIFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTKAKRRVVQREKR
;
A,C,E ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARLLLSGIVQQQNNLLRAIEAQQRMLQLTVWGIKQLQARVLAVERYLGDQQ
LLGIWGCSGKLICTTAVPWNASWSNKSLDRIWNNMTWMEWEREIDNYTSEIYTLIEESQNQQEKNEQELLELD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARLLLSGIVQQQNNLLRAIEAQQRMLQLTVWGIKQLQARVLAVERYLGDQQ
LLGIWGCSGKLICTTAVPWNASWSNKSLDRIWNNMTWMEWEREIDNYTSEIYTLIEESQNQQEKNEQELLELD
;
B,D,F ? 
3 'polypeptide(L)' no no 
;RVQLVESGGGVVQPGKSVRLSCVVSDFPFSKYPMYWVRQAPGKGLEWVAAISGDAWHVVYSNSVQGRFLVSRDNVKNTLY
LEMNSLKIEDTAVYRCARMFQESGPPRLDRWSGRNYYYYSGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAAL
GCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK
;
;RVQLVESGGGVVQPGKSVRLSCVVSDFPFSKYPMYWVRQAPGKGLEWVAAISGDAWHVVYSNSVQGRFLVSRDNVKNTLY
LEMNSLKIEDTAVYRCARMFQESGPPRLDRWSGRNYYYYSGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAAL
GCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK
;
H,M   ? 
4 'polypeptide(L)' no no 
;DIVMTQTPLSLSVTPGQPASISCKSSESLRQSNGKTSLYWYRQKPGQSPQLLVFEVSNRFSGVSDRFVGSGSGTDFTLRI
SRVEAEDVGFYYCMQSKDFPLTFGGGTKVDLKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;DIVMTQTPLSLSVTPGQPASISCKSSESLRQSNGKTSLYWYRQKPGQSPQLLVFEVSNRFSGVSDRFVGSGSGTDFTLRI
SRVEAEDVGFYYCMQSKDFPLTFGGGTKVDLKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ
SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,N   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   GLU n 
1 3   LYS n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  GLU n 
1 18  ALA n 
1 19  THR n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  ASP n 
1 33  THR n 
1 34  GLU n 
1 35  VAL n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  VAL n 
1 55  VAL n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  HIS n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  GLN n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 ASN n 
1 101 CYS n 
1 102 LYS n 
1 103 ASP n 
1 104 VAL n 
1 105 ASN n 
1 106 ALA n 
1 107 THR n 
1 108 ASN n 
1 109 THR n 
1 110 THR n 
1 111 ASN n 
1 112 ASP n 
1 113 SER n 
1 114 GLU n 
1 115 GLY n 
1 116 THR n 
1 117 MET n 
1 118 GLU n 
1 119 ARG n 
1 120 GLY n 
1 121 GLU n 
1 122 ILE n 
1 123 LYS n 
1 124 ASN n 
1 125 CYS n 
1 126 SER n 
1 127 PHE n 
1 128 ASN n 
1 129 ILE n 
1 130 THR n 
1 131 THR n 
1 132 SER n 
1 133 ILE n 
1 134 ARG n 
1 135 ASP n 
1 136 GLU n 
1 137 VAL n 
1 138 GLN n 
1 139 LYS n 
1 140 GLU n 
1 141 TYR n 
1 142 ALA n 
1 143 LEU n 
1 144 PHE n 
1 145 TYR n 
1 146 LYS n 
1 147 LEU n 
1 148 ASP n 
1 149 VAL n 
1 150 VAL n 
1 151 PRO n 
1 152 ILE n 
1 153 ASP n 
1 154 ASN n 
1 155 ASN n 
1 156 ASN n 
1 157 THR n 
1 158 SER n 
1 159 TYR n 
1 160 ARG n 
1 161 LEU n 
1 162 ILE n 
1 163 SER n 
1 164 CYS n 
1 165 ASP n 
1 166 THR n 
1 167 SER n 
1 168 VAL n 
1 169 ILE n 
1 170 THR n 
1 171 GLN n 
1 172 ALA n 
1 173 CYS n 
1 174 PRO n 
1 175 LYS n 
1 176 ILE n 
1 177 SER n 
1 178 PHE n 
1 179 GLU n 
1 180 PRO n 
1 181 ILE n 
1 182 PRO n 
1 183 ILE n 
1 184 HIS n 
1 185 TYR n 
1 186 CYS n 
1 187 ALA n 
1 188 PRO n 
1 189 ALA n 
1 190 GLY n 
1 191 PHE n 
1 192 ALA n 
1 193 ILE n 
1 194 LEU n 
1 195 LYS n 
1 196 CYS n 
1 197 ASN n 
1 198 ASP n 
1 199 LYS n 
1 200 THR n 
1 201 PHE n 
1 202 ASN n 
1 203 GLY n 
1 204 LYS n 
1 205 GLY n 
1 206 PRO n 
1 207 CYS n 
1 208 LYS n 
1 209 ASN n 
1 210 VAL n 
1 211 SER n 
1 212 THR n 
1 213 VAL n 
1 214 GLN n 
1 215 CYS n 
1 216 THR n 
1 217 HIS n 
1 218 GLY n 
1 219 ILE n 
1 220 ARG n 
1 221 PRO n 
1 222 VAL n 
1 223 VAL n 
1 224 SER n 
1 225 THR n 
1 226 GLN n 
1 227 LEU n 
1 228 LEU n 
1 229 LEU n 
1 230 ASN n 
1 231 GLY n 
1 232 SER n 
1 233 LEU n 
1 234 ALA n 
1 235 GLU n 
1 236 GLU n 
1 237 GLU n 
1 238 VAL n 
1 239 VAL n 
1 240 ILE n 
1 241 ARG n 
1 242 SER n 
1 243 ASP n 
1 244 ASN n 
1 245 PHE n 
1 246 THR n 
1 247 ASN n 
1 248 ASN n 
1 249 ALA n 
1 250 LYS n 
1 251 THR n 
1 252 ILE n 
1 253 ILE n 
1 254 VAL n 
1 255 GLN n 
1 256 LEU n 
1 257 LYS n 
1 258 GLU n 
1 259 SER n 
1 260 VAL n 
1 261 GLU n 
1 262 ILE n 
1 263 ASN n 
1 264 CYS n 
1 265 THR n 
1 266 ARG n 
1 267 PRO n 
1 268 ASN n 
1 269 ASN n 
1 270 ASN n 
1 271 THR n 
1 272 ARG n 
1 273 LYS n 
1 274 SER n 
1 275 ILE n 
1 276 HIS n 
1 277 ILE n 
1 278 GLY n 
1 279 PRO n 
1 280 GLY n 
1 281 ARG n 
1 282 ALA n 
1 283 PHE n 
1 284 TYR n 
1 285 THR n 
1 286 THR n 
1 287 GLY n 
1 288 GLU n 
1 289 ILE n 
1 290 ILE n 
1 291 GLY n 
1 292 ASP n 
1 293 ILE n 
1 294 ARG n 
1 295 GLN n 
1 296 ALA n 
1 297 HIS n 
1 298 CYS n 
1 299 ASN n 
1 300 ILE n 
1 301 SER n 
1 302 ARG n 
1 303 ALA n 
1 304 LYS n 
1 305 TRP n 
1 306 ASN n 
1 307 ASP n 
1 308 THR n 
1 309 LEU n 
1 310 LYS n 
1 311 GLN n 
1 312 ILE n 
1 313 VAL n 
1 314 ILE n 
1 315 LYS n 
1 316 LEU n 
1 317 ARG n 
1 318 GLU n 
1 319 GLN n 
1 320 PHE n 
1 321 GLU n 
1 322 ASN n 
1 323 LYS n 
1 324 THR n 
1 325 ILE n 
1 326 VAL n 
1 327 PHE n 
1 328 ASN n 
1 329 HIS n 
1 330 SER n 
1 331 SER n 
1 332 GLY n 
1 333 GLY n 
1 334 ASP n 
1 335 PRO n 
1 336 GLU n 
1 337 ILE n 
1 338 VAL n 
1 339 MET n 
1 340 HIS n 
1 341 SER n 
1 342 PHE n 
1 343 ASN n 
1 344 CYS n 
1 345 GLY n 
1 346 GLY n 
1 347 GLU n 
1 348 PHE n 
1 349 PHE n 
1 350 TYR n 
1 351 CYS n 
1 352 ASN n 
1 353 SER n 
1 354 THR n 
1 355 GLN n 
1 356 LEU n 
1 357 PHE n 
1 358 ASN n 
1 359 SER n 
1 360 THR n 
1 361 TRP n 
1 362 ASN n 
1 363 ASN n 
1 364 ASN n 
1 365 THR n 
1 366 GLU n 
1 367 GLY n 
1 368 SER n 
1 369 ASN n 
1 370 ASN n 
1 371 THR n 
1 372 GLU n 
1 373 GLY n 
1 374 ASN n 
1 375 THR n 
1 376 ILE n 
1 377 THR n 
1 378 LEU n 
1 379 PRO n 
1 380 CYS n 
1 381 ARG n 
1 382 ILE n 
1 383 LYS n 
1 384 GLN n 
1 385 ILE n 
1 386 ILE n 
1 387 ASN n 
1 388 MET n 
1 389 TRP n 
1 390 GLN n 
1 391 GLU n 
1 392 VAL n 
1 393 GLY n 
1 394 LYS n 
1 395 ALA n 
1 396 MET n 
1 397 TYR n 
1 398 ALA n 
1 399 PRO n 
1 400 PRO n 
1 401 ILE n 
1 402 ARG n 
1 403 GLY n 
1 404 GLN n 
1 405 ILE n 
1 406 ARG n 
1 407 CYS n 
1 408 SER n 
1 409 SER n 
1 410 ASN n 
1 411 ILE n 
1 412 THR n 
1 413 GLY n 
1 414 LEU n 
1 415 LEU n 
1 416 LEU n 
1 417 THR n 
1 418 ARG n 
1 419 ASP n 
1 420 GLY n 
1 421 GLY n 
1 422 ILE n 
1 423 ASN n 
1 424 GLU n 
1 425 ASN n 
1 426 GLY n 
1 427 THR n 
1 428 GLU n 
1 429 ILE n 
1 430 PHE n 
1 431 ARG n 
1 432 PRO n 
1 433 GLY n 
1 434 GLY n 
1 435 GLY n 
1 436 ASP n 
1 437 MET n 
1 438 ARG n 
1 439 ASP n 
1 440 ASN n 
1 441 TRP n 
1 442 ARG n 
1 443 SER n 
1 444 GLU n 
1 445 LEU n 
1 446 TYR n 
1 447 LYS n 
1 448 TYR n 
1 449 LYS n 
1 450 VAL n 
1 451 VAL n 
1 452 LYS n 
1 453 ILE n 
1 454 GLU n 
1 455 PRO n 
1 456 LEU n 
1 457 GLY n 
1 458 VAL n 
1 459 ALA n 
1 460 PRO n 
1 461 THR n 
1 462 LYS n 
1 463 ALA n 
1 464 LYS n 
1 465 ARG n 
1 466 ARG n 
1 467 VAL n 
1 468 VAL n 
1 469 GLN n 
1 470 ARG n 
1 471 GLU n 
1 472 LYS n 
1 473 ARG n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  LEU n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  ILE n 
2 38  VAL n 
2 39  GLN n 
2 40  GLN n 
2 41  GLN n 
2 42  ASN n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ARG n 
2 47  ALA n 
2 48  ILE n 
2 49  GLU n 
2 50  ALA n 
2 51  GLN n 
2 52  GLN n 
2 53  ARG n 
2 54  MET n 
2 55  LEU n 
2 56  GLN n 
2 57  LEU n 
2 58  THR n 
2 59  VAL n 
2 60  TRP n 
2 61  GLY n 
2 62  ILE n 
2 63  LYS n 
2 64  GLN n 
2 65  LEU n 
2 66  GLN n 
2 67  ALA n 
2 68  ARG n 
2 69  VAL n 
2 70  LEU n 
2 71  ALA n 
2 72  VAL n 
2 73  GLU n 
2 74  ARG n 
2 75  TYR n 
2 76  LEU n 
2 77  GLY n 
2 78  ASP n 
2 79  GLN n 
2 80  GLN n 
2 81  LEU n 
2 82  LEU n 
2 83  GLY n 
2 84  ILE n 
2 85  TRP n 
2 86  GLY n 
2 87  CYS n 
2 88  SER n 
2 89  GLY n 
2 90  LYS n 
2 91  LEU n 
2 92  ILE n 
2 93  CYS n 
2 94  THR n 
2 95  THR n 
2 96  ALA n 
2 97  VAL n 
2 98  PRO n 
2 99  TRP n 
2 100 ASN n 
2 101 ALA n 
2 102 SER n 
2 103 TRP n 
2 104 SER n 
2 105 ASN n 
2 106 LYS n 
2 107 SER n 
2 108 LEU n 
2 109 ASP n 
2 110 ARG n 
2 111 ILE n 
2 112 TRP n 
2 113 ASN n 
2 114 ASN n 
2 115 MET n 
2 116 THR n 
2 117 TRP n 
2 118 MET n 
2 119 GLU n 
2 120 TRP n 
2 121 GLU n 
2 122 ARG n 
2 123 GLU n 
2 124 ILE n 
2 125 ASP n 
2 126 ASN n 
2 127 TYR n 
2 128 THR n 
2 129 SER n 
2 130 GLU n 
2 131 ILE n 
2 132 TYR n 
2 133 THR n 
2 134 LEU n 
2 135 ILE n 
2 136 GLU n 
2 137 GLU n 
2 138 SER n 
2 139 GLN n 
2 140 ASN n 
2 141 GLN n 
2 142 GLN n 
2 143 GLU n 
2 144 LYS n 
2 145 ASN n 
2 146 GLU n 
2 147 GLN n 
2 148 GLU n 
2 149 LEU n 
2 150 LEU n 
2 151 GLU n 
2 152 LEU n 
2 153 ASP n 
3 1   ARG n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  VAL n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  LYS n 
3 17  SER n 
3 18  VAL n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  VAL n 
3 24  VAL n 
3 25  SER n 
3 26  ASP n 
3 27  PHE n 
3 28  PRO n 
3 29  PHE n 
3 30  SER n 
3 31  LYS n 
3 32  TYR n 
3 33  PRO n 
3 34  MET n 
3 35  TYR n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  ALA n 
3 50  ALA n 
3 51  ILE n 
3 52  SER n 
3 53  GLY n 
3 54  ASP n 
3 55  ALA n 
3 56  TRP n 
3 57  HIS n 
3 58  VAL n 
3 59  VAL n 
3 60  TYR n 
3 61  SER n 
3 62  ASN n 
3 63  SER n 
3 64  VAL n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  LEU n 
3 70  VAL n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  VAL n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLU n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  LYS n 
3 88  ILE n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  ARG n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  MET n 
3 100 PHE n 
3 101 GLN n 
3 102 GLU n 
3 103 SER n 
3 104 GLY n 
3 105 PRO n 
3 106 PRO n 
3 107 ARG n 
3 108 LEU n 
3 109 ASP n 
3 110 ARG n 
3 111 TRP n 
3 112 SER n 
3 113 GLY n 
3 114 ARG n 
3 115 ASN n 
3 116 TYR n 
3 117 TYR n 
3 118 TYR n 
3 119 TYR n 
3 120 SER n 
3 121 GLY n 
3 122 MET n 
3 123 ASP n 
3 124 VAL n 
3 125 TRP n 
3 126 GLY n 
3 127 GLN n 
3 128 GLY n 
3 129 THR n 
3 130 THR n 
3 131 VAL n 
3 132 THR n 
3 133 VAL n 
3 134 SER n 
3 135 SER n 
3 136 ALA n 
3 137 SER n 
3 138 THR n 
3 139 LYS n 
3 140 GLY n 
3 141 PRO n 
3 142 SER n 
3 143 VAL n 
3 144 PHE n 
3 145 PRO n 
3 146 LEU n 
3 147 ALA n 
3 148 PRO n 
3 149 SER n 
3 150 SER n 
3 151 LYS n 
3 152 SER n 
3 153 THR n 
3 154 SER n 
3 155 GLY n 
3 156 GLY n 
3 157 THR n 
3 158 ALA n 
3 159 ALA n 
3 160 LEU n 
3 161 GLY n 
3 162 CYS n 
3 163 LEU n 
3 164 VAL n 
3 165 LYS n 
3 166 ASP n 
3 167 TYR n 
3 168 PHE n 
3 169 PRO n 
3 170 GLU n 
3 171 PRO n 
3 172 VAL n 
3 173 THR n 
3 174 VAL n 
3 175 SER n 
3 176 TRP n 
3 177 ASN n 
3 178 SER n 
3 179 GLY n 
3 180 ALA n 
3 181 LEU n 
3 182 THR n 
3 183 SER n 
3 184 GLY n 
3 185 VAL n 
3 186 HIS n 
3 187 THR n 
3 188 PHE n 
3 189 PRO n 
3 190 ALA n 
3 191 VAL n 
3 192 LEU n 
3 193 GLN n 
3 194 SER n 
3 195 SER n 
3 196 GLY n 
3 197 LEU n 
3 198 TYR n 
3 199 SER n 
3 200 LEU n 
3 201 SER n 
3 202 SER n 
3 203 VAL n 
3 204 VAL n 
3 205 THR n 
3 206 VAL n 
3 207 PRO n 
3 208 SER n 
3 209 SER n 
3 210 SER n 
3 211 LEU n 
3 212 GLY n 
3 213 THR n 
3 214 GLN n 
3 215 THR n 
3 216 TYR n 
3 217 ILE n 
3 218 CYS n 
3 219 ASN n 
3 220 VAL n 
3 221 ASN n 
3 222 HIS n 
3 223 LYS n 
3 224 PRO n 
3 225 SER n 
3 226 ASN n 
3 227 THR n 
3 228 LYS n 
3 229 VAL n 
3 230 ASP n 
3 231 LYS n 
3 232 ARG n 
3 233 VAL n 
3 234 GLU n 
3 235 PRO n 
3 236 LYS n 
3 237 SER n 
3 238 CYS n 
3 239 ASP n 
3 240 LYS n 
4 1   ASP n 
4 2   ILE n 
4 3   VAL n 
4 4   MET n 
4 5   THR n 
4 6   GLN n 
4 7   THR n 
4 8   PRO n 
4 9   LEU n 
4 10  SER n 
4 11  LEU n 
4 12  SER n 
4 13  VAL n 
4 14  THR n 
4 15  PRO n 
4 16  GLY n 
4 17  GLN n 
4 18  PRO n 
4 19  ALA n 
4 20  SER n 
4 21  ILE n 
4 22  SER n 
4 23  CYS n 
4 24  LYS n 
4 25  SER n 
4 26  SER n 
4 27  GLU n 
4 28  SER n 
4 29  LEU n 
4 30  ARG n 
4 31  GLN n 
4 32  SER n 
4 33  ASN n 
4 34  GLY n 
4 35  LYS n 
4 36  THR n 
4 37  SER n 
4 38  LEU n 
4 39  TYR n 
4 40  TRP n 
4 41  TYR n 
4 42  ARG n 
4 43  GLN n 
4 44  LYS n 
4 45  PRO n 
4 46  GLY n 
4 47  GLN n 
4 48  SER n 
4 49  PRO n 
4 50  GLN n 
4 51  LEU n 
4 52  LEU n 
4 53  VAL n 
4 54  PHE n 
4 55  GLU n 
4 56  VAL n 
4 57  SER n 
4 58  ASN n 
4 59  ARG n 
4 60  PHE n 
4 61  SER n 
4 62  GLY n 
4 63  VAL n 
4 64  SER n 
4 65  ASP n 
4 66  ARG n 
4 67  PHE n 
4 68  VAL n 
4 69  GLY n 
4 70  SER n 
4 71  GLY n 
4 72  SER n 
4 73  GLY n 
4 74  THR n 
4 75  ASP n 
4 76  PHE n 
4 77  THR n 
4 78  LEU n 
4 79  ARG n 
4 80  ILE n 
4 81  SER n 
4 82  ARG n 
4 83  VAL n 
4 84  GLU n 
4 85  ALA n 
4 86  GLU n 
4 87  ASP n 
4 88  VAL n 
4 89  GLY n 
4 90  PHE n 
4 91  TYR n 
4 92  TYR n 
4 93  CYS n 
4 94  MET n 
4 95  GLN n 
4 96  SER n 
4 97  LYS n 
4 98  ASP n 
4 99  PHE n 
4 100 PRO n 
4 101 LEU n 
4 102 THR n 
4 103 PHE n 
4 104 GLY n 
4 105 GLY n 
4 106 GLY n 
4 107 THR n 
4 108 LYS n 
4 109 VAL n 
4 110 ASP n 
4 111 LEU n 
4 112 LYS n 
4 113 ARG n 
4 114 THR n 
4 115 VAL n 
4 116 ALA n 
4 117 ALA n 
4 118 PRO n 
4 119 SER n 
4 120 VAL n 
4 121 PHE n 
4 122 ILE n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 SER n 
4 127 ASP n 
4 128 GLU n 
4 129 GLN n 
4 130 LEU n 
4 131 LYS n 
4 132 SER n 
4 133 GLY n 
4 134 THR n 
4 135 ALA n 
4 136 SER n 
4 137 VAL n 
4 138 VAL n 
4 139 CYS n 
4 140 LEU n 
4 141 LEU n 
4 142 ASN n 
4 143 ASN n 
4 144 PHE n 
4 145 TYR n 
4 146 PRO n 
4 147 ARG n 
4 148 GLU n 
4 149 ALA n 
4 150 LYS n 
4 151 VAL n 
4 152 GLN n 
4 153 TRP n 
4 154 LYS n 
4 155 VAL n 
4 156 ASP n 
4 157 ASN n 
4 158 ALA n 
4 159 LEU n 
4 160 GLN n 
4 161 SER n 
4 162 GLY n 
4 163 ASN n 
4 164 SER n 
4 165 GLN n 
4 166 GLU n 
4 167 SER n 
4 168 VAL n 
4 169 THR n 
4 170 GLU n 
4 171 GLN n 
4 172 ASP n 
4 173 SER n 
4 174 LYS n 
4 175 ASP n 
4 176 SER n 
4 177 THR n 
4 178 TYR n 
4 179 SER n 
4 180 LEU n 
4 181 SER n 
4 182 SER n 
4 183 THR n 
4 184 LEU n 
4 185 THR n 
4 186 LEU n 
4 187 SER n 
4 188 LYS n 
4 189 ALA n 
4 190 ASP n 
4 191 TYR n 
4 192 GLU n 
4 193 LYS n 
4 194 HIS n 
4 195 LYS n 
4 196 VAL n 
4 197 TYR n 
4 198 ALA n 
4 199 CYS n 
4 200 GLU n 
4 201 VAL n 
4 202 THR n 
4 203 HIS n 
4 204 GLN n 
4 205 GLY n 
4 206 LEU n 
4 207 SER n 
4 208 SER n 
4 209 PRO n 
4 210 VAL n 
4 211 THR n 
4 212 LYS n 
4 213 SER n 
4 214 PHE n 
4 215 ASN n 
4 216 ARG n 
4 217 GLY n 
4 218 GLU n 
4 219 CYS 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 ? ? ? ?     ? ENV ? ? ? ? ? ? 'HUMAN IMMUNODEFICIENCY VIRUS 1' 11676 ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? PLASMID ? ? ? PHCMV3 ? ? 
2 1 sample ? ? ? ?     ? ENV ? ? ? ? ? ? 'HUMAN IMMUNODEFICIENCY VIRUS 1' 11676 ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? PLASMID ? ? ? PHCMV3 ? ? 
3 1 sample ? ? ? HUMAN ? ?   ? ? ? ? ? ? 'HOMO SAPIENS'                   9606  ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? PLASMID ? ? ? PHCMV3 ? ? 
4 1 sample ? ? ? HUMAN ? ?   ? ? ? ? ? ? 'HOMO SAPIENS'                   9606  ? ? ? ? ? ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? 
? ? ? HEK293 ? ? ? ? ? PLASMID ? ? ? PHCMV3 ? ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
1 UNP Q75760_9HIV1 1 ? ? Q75760 ? 
2 UNP Q6BC19_9HIV1 2 ? ? Q6BC19 ? 
3 PDB 5FUU         3 ? ? 5FUU   ? 
4 PDB 5FUU         4 ? ? 5FUU   ? 
# 
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 5FUU A 1 ? 473 ? Q75760 30  ? 502 ? 31  511 
2  2 5FUU B 1 ? 153 ? Q6BC19 503 ? 655 ? 512 664 
3  1 5FUU C 1 ? 473 ? Q75760 30  ? 502 ? 31  511 
4  2 5FUU D 1 ? 153 ? Q6BC19 503 ? 655 ? 512 664 
5  1 5FUU E 1 ? 473 ? Q75760 30  ? 502 ? 31  511 
6  2 5FUU F 1 ? 153 ? Q6BC19 503 ? 655 ? 512 664 
7  3 5FUU H 1 ? 240 ? 5FUU   1   ? 218 ? 1   218 
8  4 5FUU L 1 ? 219 ? 5FUU   1   ? 214 ? 1   214 
9  3 5FUU M 1 ? 240 ? 5FUU   1   ? 218 ? 1   218 
10 4 5FUU N 1 ? 219 ? 5FUU   1   ? 214 ? 1   214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 5FUU THR A 1 ? UNP Q75760 VAL 30 'engineered mutation' 31 1 
3 5FUU THR C 1 ? UNP Q75760 VAL 30 'engineered mutation' 31 2 
5 5FUU THR E 1 ? UNP Q75760 VAL 30 'engineered mutation' 31 3 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     ? 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                     ? 'C6 H12 O5'      164.156 
GAL 'D-saccharide, beta linking'  . beta-D-galactopyranose                   ? 'C6 H12 O6'      180.156 
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 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    ? 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose ? 'C8 H15 N O6'    221.208 
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 
# 
_exptl.entry_id          5FUU 
_exptl.method            'ELECTRON MICROSCOPY' 
_exptl.crystals_number   ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 5FUU 
_refine.pdbx_diffrn_id                           1 
_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                            4.20 
_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          ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        18001 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         2734 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               20735 
_refine_hist.d_res_high                       4.20 
_refine_hist.d_res_low                        . 
# 
_struct.entry_id                  5FUU 
_struct.title                     'Ectodomain of cleaved wild type JR-FL EnvdCT trimer in complex with PGT151 Fab' 
_struct.pdbx_descriptor           'HIV-1 ENVELOPE GLYCOPROTEIN GP160, IMMUNOGLOBULIN G PGT151' 
_struct.pdbx_model_details        ? 
_struct.pdbx_CASP_flag            ? 
_struct.pdbx_model_type_details   ? 
# 
_struct_keywords.entry_id        5FUU 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
_struct_keywords.text            'VIRAL PROTEIN, HIV-1, ENV, PGT151, BROADLY NEUTRALIZING ANTIBODY' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 3  ? 
J  N N 4  ? 
K  N N 5  ? 
L  N N 6  ? 
M  N N 6  ? 
N  N N 6  ? 
O  N N 7  ? 
P  N N 6  ? 
Q  N N 5  ? 
R  N N 5  ? 
S  N N 6  ? 
T  N N 5  ? 
U  N N 6  ? 
V  N N 6  ? 
W  N N 6  ? 
X  N N 5  ? 
Y  N N 8  ? 
Z  N N 9  ? 
AA N N 6  ? 
BA N N 5  ? 
CA N N 5  ? 
DA N N 6  ? 
EA N N 10 ? 
FA N N 7  ? 
GA N N 6  ? 
HA N N 5  ? 
IA N N 6  ? 
JA N N 6  ? 
KA N N 5  ? 
LA N N 5  ? 
MA N N 6  ? 
NA N N 6  ? 
OA N N 5  ? 
PA N N 11 ? 
QA N N 12 ? 
RA N N 5  ? 
SA N N 5  ? 
TA N N 6  ? 
UA N N 5  ? 
VA N N 6  ? 
WA N N 5  ? 
XA N N 13 ? 
YA N N 7  ? 
ZA N N 5  ? 
AB N N 5  ? 
BB N N 5  ? 
CB N N 6  ? 
DB N N 5  ? 
EB N N 5  ? 
FB N N 5  ? 
GB N N 14 ? 
HB N N 6  ? 
IB N N 11 ? 
JB N N 8  ? 
KB N N 5  ? 
LB N N 15 ? 
MB N N 16 ? 
NB N N 16 ? 
OB N N 16 ? 
PB N N 16 ? 
QB N N 16 ? 
RB N N 16 ? 
SB N N 16 ? 
TB N N 16 ? 
UB N N 16 ? 
VB N N 16 ? 
# 
_struct_biol.id   1 
# 
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  1  ALA A 40  ? CYS A 44  ? ALA A 70  CYS A 74  5 ? 5  
HELX_P HELX_P2  2  ASN A 69  ? LYS A 87  ? ASN A 99  LYS A 117 1 ? 19 
HELX_P HELX_P3  3  LEU A 92  ? CYS A 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P4  4  ARG A 302 ? PHE A 320 ? ARG A 335 PHE A 353 1 ? 19 
HELX_P HELX_P5  5  ASP A 334 ? MET A 339 ? ASP A 368 MET A 373 1 ? 6  
HELX_P HELX_P6  6  SER A 353 ? PHE A 357 ? SER A 387 PHE A 391 5 ? 5  
HELX_P HELX_P7  7  ASN A 387 ? GLU A 391 ? ASN A 425 GLU A 429 5 ? 5  
HELX_P HELX_P8  8  MET A 437 ? TYR A 446 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P9  9  LEU B 12  ? SER B 17  ? LEU B 523 SER B 528 5 ? 6  
HELX_P HELX_P10 10 THR B 18  ? ALA B 30  ? THR B 529 ALA B 541 1 ? 13 
HELX_P HELX_P11 11 GLY B 36  ? LEU B 55  ? GLY B 547 LEU B 566 1 ? 20 
HELX_P HELX_P12 12 THR B 58  ? TRP B 85  ? THR B 569 TRP B 596 1 ? 28 
HELX_P HELX_P13 13 SER B 107 ? ASN B 113 ? SER B 618 ASN B 624 1 ? 7  
HELX_P HELX_P14 14 THR B 116 ? GLU B 123 ? THR B 627 GLU B 634 1 ? 8  
HELX_P HELX_P15 15 ILE B 124 ? ASN B 140 ? ILE B 635 ASN B 651 1 ? 17 
HELX_P HELX_P16 16 ASN B 140 ? LEU B 152 ? ASN B 651 LEU B 663 1 ? 13 
HELX_P HELX_P17 17 TRP C 66  ? ASN C 68  ? TRP C 96  ASN C 98  5 ? 3  
HELX_P HELX_P18 18 ASN C 69  ? SER C 85  ? ASN C 99  SER C 115 1 ? 17 
HELX_P HELX_P19 19 THR C 93  ? VAL C 97  ? THR C 123 VAL C 127 5 ? 5  
HELX_P HELX_P20 20 TYR C 145 ? LEU C 147 ? TYR C 177 LEU C 179 5 ? 3  
HELX_P HELX_P21 21 SER C 163 ? SER C 167 ? SER C 195 SER C 199 5 ? 5  
HELX_P HELX_P22 22 ARG C 302 ? PHE C 320 ? ARG C 335 PHE C 353 1 ? 19 
HELX_P HELX_P23 23 ASP C 334 ? MET C 339 ? ASP C 368 MET C 373 1 ? 6  
HELX_P HELX_P24 24 SER C 353 ? PHE C 357 ? SER C 387 PHE C 391 5 ? 5  
HELX_P HELX_P25 25 ASN C 387 ? GLU C 391 ? ASN C 425 GLU C 429 5 ? 5  
HELX_P HELX_P26 26 MET C 437 ? SER C 443 ? MET C 475 SER C 481 1 ? 7  
HELX_P HELX_P27 27 LEU D 12  ? SER D 17  ? LEU D 523 SER D 528 5 ? 6  
HELX_P HELX_P28 28 THR D 18  ? SER D 23  ? THR D 529 SER D 534 1 ? 6  
HELX_P HELX_P29 29 THR D 25  ? ARG D 31  ? THR D 536 ARG D 542 1 ? 7  
HELX_P HELX_P30 30 LEU D 44  ? ARG D 53  ? LEU D 555 ARG D 564 1 ? 10 
HELX_P HELX_P31 31 VAL D 59  ? GLY D 86  ? VAL D 570 GLY D 597 1 ? 28 
HELX_P HELX_P32 32 SER D 107 ? ASN D 114 ? SER D 618 ASN D 625 1 ? 8  
HELX_P HELX_P33 33 THR D 116 ? ASP D 125 ? THR D 627 ASP D 636 1 ? 10 
HELX_P HELX_P34 34 TYR D 127 ? GLU D 146 ? TYR D 638 GLU D 657 1 ? 20 
HELX_P HELX_P35 35 TRP E 39  ? ALA E 43  ? TRP E 69  ALA E 73  5 ? 5  
HELX_P HELX_P36 36 ASN E 68  ? LYS E 87  ? ASN E 98  LYS E 117 1 ? 20 
HELX_P HELX_P37 37 ALA E 303 ? PHE E 320 ? ALA E 336 PHE E 353 1 ? 18 
HELX_P HELX_P38 38 ASP E 334 ? MET E 339 ? ASP E 368 MET E 373 1 ? 6  
HELX_P HELX_P39 39 SER E 353 ? ASN E 358 ? SER E 387 ASN E 392 1 ? 6  
HELX_P HELX_P40 40 ASN E 387 ? GLU E 391 ? ASN E 425 GLU E 429 5 ? 5  
HELX_P HELX_P41 41 ILE E 422 ? GLY E 426 ? ILE E 460 GLY E 464 5 ? 5  
HELX_P HELX_P42 42 MET E 437 ? TYR E 446 ? MET E 475 TYR E 484 1 ? 10 
HELX_P HELX_P43 43 THR F 18  ? SER F 23  ? THR F 529 SER F 534 1 ? 6  
HELX_P HELX_P44 44 THR F 25  ? ARG F 31  ? THR F 536 ARG F 542 1 ? 7  
HELX_P HELX_P45 45 ASN F 42  ? LEU F 55  ? ASN F 553 LEU F 566 1 ? 14 
HELX_P HELX_P46 46 THR F 58  ? TRP F 85  ? THR F 569 TRP F 596 1 ? 28 
HELX_P HELX_P47 47 SER F 107 ? TRP F 112 ? SER F 618 TRP F 623 1 ? 6  
HELX_P HELX_P48 48 THR F 116 ? ASP F 125 ? THR F 627 ASP F 636 1 ? 10 
HELX_P HELX_P49 49 TYR F 127 ? GLN F 141 ? TYR F 638 GLN F 652 1 ? 15 
HELX_P HELX_P50 50 LYS F 144 ? GLU F 151 ? LYS F 655 GLU F 662 1 ? 8  
HELX_P HELX_P51 51 LYS G 87  ? THR G 91  ? LYS H 83  THR H 87  5 ? 5  
HELX_P HELX_P52 52 GLU H 84  ? VAL H 88  ? GLU L 79  VAL L 83  5 ? 5  
HELX_P HELX_P53 53 PRO I 28  ? TYR I 32  ? PRO M 28  TYR M 32  5 ? 5  
HELX_P HELX_P54 54 LYS I 87  ? THR I 91  ? LYS M 83  THR M 87  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1   disulf ?    ? A  CYS 24  SG  ? ? ? 1_555 A  CYS 44  SG ? ? A  CYS 54  A  CYS 74   1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf2   disulf ?    ? A  CYS 89  SG  ? ? ? 1_555 A  CYS 173 SG ? ? A  CYS 119 A  CYS 205  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3   disulf ?    ? A  CYS 96  SG  ? ? ? 1_555 A  CYS 164 SG ? ? A  CYS 126 A  CYS 196  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf4   disulf ?    ? A  CYS 101 SG  ? ? ? 1_555 A  CYS 125 SG ? ? A  CYS 131 A  CYS 157  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf5   disulf ?    ? A  CYS 186 SG  ? ? ? 1_555 A  CYS 215 SG ? ? A  CYS 218 A  CYS 247  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6   disulf ?    ? A  CYS 196 SG  ? ? ? 1_555 A  CYS 207 SG ? ? A  CYS 228 A  CYS 239  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf7   disulf ?    ? A  CYS 264 SG  ? ? ? 1_555 A  CYS 298 SG ? ? A  CYS 296 A  CYS 331  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf8   disulf ?    ? A  CYS 344 SG  ? ? ? 1_555 A  CYS 407 SG ? ? A  CYS 378 A  CYS 445  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf9   disulf ?    ? A  CYS 351 SG  ? ? ? 1_555 A  CYS 380 SG ? ? A  CYS 385 A  CYS 418  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf10  disulf ?    ? B  CYS 87  SG  ? ? ? 1_555 B  CYS 93  SG ? ? B  CYS 598 B  CYS 604  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf11  disulf ?    ? C  CYS 24  SG  ? ? ? 1_555 C  CYS 44  SG ? ? C  CYS 54  C  CYS 74   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf12  disulf ?    ? C  CYS 89  SG  ? ? ? 1_555 C  CYS 173 SG ? ? C  CYS 119 C  CYS 205  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf13  disulf ?    ? C  CYS 96  SG  ? ? ? 1_555 C  CYS 164 SG ? ? C  CYS 126 C  CYS 196  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf14  disulf ?    ? C  CYS 101 SG  ? ? ? 1_555 C  CYS 125 SG ? ? C  CYS 131 C  CYS 157  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf15  disulf ?    ? C  CYS 186 SG  ? ? ? 1_555 C  CYS 215 SG ? ? C  CYS 218 C  CYS 247  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf16  disulf ?    ? C  CYS 196 SG  ? ? ? 1_555 C  CYS 207 SG ? ? C  CYS 228 C  CYS 239  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17  disulf ?    ? C  CYS 264 SG  ? ? ? 1_555 C  CYS 298 SG ? ? C  CYS 296 C  CYS 331  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf18  disulf ?    ? C  CYS 344 SG  ? ? ? 1_555 C  CYS 407 SG ? ? C  CYS 378 C  CYS 445  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf19  disulf ?    ? C  CYS 351 SG  ? ? ? 1_555 C  CYS 380 SG ? ? C  CYS 385 C  CYS 418  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf20  disulf ?    ? D  CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? D  CYS 598 D  CYS 604  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf21  disulf ?    ? E  CYS 24  SG  ? ? ? 1_555 E  CYS 44  SG ? ? E  CYS 54  E  CYS 74   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf22  disulf ?    ? E  CYS 89  SG  ? ? ? 1_555 E  CYS 173 SG ? ? E  CYS 119 E  CYS 205  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf23  disulf ?    ? E  CYS 96  SG  ? ? ? 1_555 E  CYS 164 SG ? ? E  CYS 126 E  CYS 196  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf24  disulf ?    ? E  CYS 101 SG  ? ? ? 1_555 E  CYS 125 SG ? ? E  CYS 131 E  CYS 157  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf25  disulf ?    ? E  CYS 186 SG  ? ? ? 1_555 E  CYS 215 SG ? ? E  CYS 218 E  CYS 247  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26  disulf ?    ? E  CYS 196 SG  ? ? ? 1_555 E  CYS 207 SG ? ? E  CYS 228 E  CYS 239  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf27  disulf ?    ? E  CYS 264 SG  ? ? ? 1_555 E  CYS 298 SG ? ? E  CYS 296 E  CYS 331  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28  disulf ?    ? E  CYS 344 SG  ? ? ? 1_555 E  CYS 407 SG ? ? E  CYS 378 E  CYS 445  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf29  disulf ?    ? E  CYS 351 SG  ? ? ? 1_555 E  CYS 380 SG ? ? E  CYS 385 E  CYS 418  1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf30  disulf ?    ? F  CYS 87  SG  ? ? ? 1_555 F  CYS 93  SG ? ? F  CYS 598 F  CYS 604  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf31  disulf ?    ? G  CYS 22  SG  ? ? ? 1_555 G  CYS 96  SG ? ? H  CYS 22  H  CYS 92   1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf32  disulf ?    ? H  CYS 23  SG  ? ? ? 1_555 H  CYS 93  SG ? ? L  CYS 23  L  CYS 88   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf33  disulf ?    ? I  CYS 22  SG  ? ? ? 1_555 I  CYS 96  SG ? ? M  CYS 22  M  CYS 92   1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf34  disulf ?    ? J  CYS 23  SG  ? ? ? 1_555 J  CYS 93  SG ? ? N  CYS 23  N  CYS 88   1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1   covale one  ? A  ASN 58  ND2 ? ? ? 1_555 K  NAG .   C1 ? ? A  ASN 88  G  NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 105 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? A  ASN 135 A  NAG 1135 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 124 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? A  ASN 156 I  NAG 1    1_555 ? ? ? ? ? ? ? 1.382 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 128 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A  ASN 160 J  NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 209 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? A  ASN 241 K  NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 230 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A  ASN 262 O  NAG 1    1_555 ? ? ? ? ? ? ? 1.358 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 244 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A  ASN 276 P  NAG 1    1_555 ? ? ? ? ? ? ? 1.400 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 263 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A  ASN 295 Q  NAG 1    1_555 ? ? ? ? ? ? ? 1.421 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 269 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? A  ASN 301 R  NAG 1    1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 299 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? A  ASN 332 S  NAG 1    1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 306 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? A  ASN 339 T  NAG 1    1_555 ? ? ? ? ? ? ? 1.399 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 322 ND2 ? ? ? 1_555 NB NAG .   C1 ? ? A  ASN 355 A  NAG 1355 1_555 ? ? ? ? ? ? ? 1.393 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 328 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? A  ASN 362 U  NAG 1    1_555 ? ? ? ? ? ? ? 1.386 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 352 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? A  ASN 386 V  NAG 1    1_555 ? ? ? ? ? ? ? 1.419 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 358 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? A  ASN 392 W  NAG 1    1_555 ? ? ? ? ? ? ? 1.451 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 363 ND2 ? ? ? 1_555 OB NAG .   C1 ? ? A  ASN 397 A  NAG 1397 1_555 ? ? ? ? ? ? ? 1.415 ? 
N-Glycosylation 
covale17  covale one  ? A  ASN 410 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A  ASN 448 X  NAG 1    1_555 ? ? ? ? ? ? ? 1.427 ? 
N-Glycosylation 
covale18  covale one  ? B  ASN 100 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? B  ASN 611 Y  NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale19  covale one  ? B  ASN 105 ND2 ? ? ? 1_555 PB NAG .   C1 ? ? B  ASN 616 B  NAG 1600 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale20  covale one  ? B  ASN 114 ND2 ? ? ? 1_555 QB NAG .   C1 ? ? B  ASN 625 B  NAG 1625 1_555 ? ? ? ? ? ? ? 1.420 ? 
N-Glycosylation 
covale21  covale one  ? B  ASN 126 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? B  ASN 637 Z  NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale22  covale one  ? C  ASN 58  ND2 ? ? ? 1_555 AA NAG .   C1 ? ? C  ASN 88  a  NAG 1    1_555 ? ? ? ? ? ? ? 1.510 ? 
N-Glycosylation 
covale23  covale one  ? C  ASN 105 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? C  ASN 135 b  NAG 1    1_555 ? ? ? ? ? ? ? 1.406 ? 
N-Glycosylation 
covale24  covale one  ? C  ASN 124 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? C  ASN 156 c  NAG 1    1_555 ? ? ? ? ? ? ? 1.552 ? 
N-Glycosylation 
covale25  covale one  ? C  ASN 128 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? C  ASN 160 d  NAG 1    1_555 ? ? ? ? ? ? ? 1.423 ? 
N-Glycosylation 
covale26  covale one  ? C  ASN 209 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? C  ASN 241 e  NAG 1    1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale27  covale one  ? C  ASN 230 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? C  ASN 262 f  NAG 1    1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale28  covale one  ? C  ASN 244 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? C  ASN 276 g  NAG 1    1_555 ? ? ? ? ? ? ? 1.425 ? 
N-Glycosylation 
covale29  covale one  ? C  ASN 263 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? C  ASN 295 h  NAG 1    1_555 ? ? ? ? ? ? ? 1.405 ? 
N-Glycosylation 
covale30  covale one  ? C  ASN 269 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? C  ASN 301 i  NAG 1    1_555 ? ? ? ? ? ? ? 1.511 ? 
N-Glycosylation 
covale31  covale one  ? C  ASN 299 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C  ASN 332 j  NAG 1    1_555 ? ? ? ? ? ? ? 1.408 ? 
N-Glycosylation 
covale32  covale one  ? C  ASN 306 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? C  ASN 339 k  NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale33  covale one  ? C  ASN 322 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? C  ASN 355 l  NAG 1    1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale34  covale one  ? C  ASN 328 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? C  ASN 362 m  NAG 1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale35  covale one  ? C  ASN 352 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? C  ASN 386 n  NAG 1    1_555 ? ? ? ? ? ? ? 1.384 ? 
N-Glycosylation 
covale36  covale one  ? C  ASN 358 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? C  ASN 392 o  NAG 1    1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale37  covale one  ? C  ASN 363 ND2 ? ? ? 1_555 RB NAG .   C1 ? ? C  ASN 397 C  NAG 1397 1_555 ? ? ? ? ? ? ? 1.410 ? 
N-Glycosylation 
covale38  covale one  ? C  ASN 410 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? C  ASN 448 p  NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale39  covale one  ? D  ASN 100 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? D  ASN 611 q  NAG 1    1_555 ? ? ? ? ? ? ? 1.426 ? 
N-Glycosylation 
covale40  covale one  ? D  ASN 105 ND2 ? ? ? 1_555 SB NAG .   C1 ? ? D  ASN 616 D  NAG 1600 1_555 ? ? ? ? ? ? ? 1.406 ? 
N-Glycosylation 
covale41  covale one  ? D  ASN 114 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? D  ASN 625 r  NAG 1    1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale42  covale one  ? D  ASN 126 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? D  ASN 637 s  NAG 1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale43  covale one  ? E  ASN 58  ND2 ? ? ? 1_555 TA NAG .   C1 ? ? E  ASN 88  t  NAG 1    1_555 ? ? ? ? ? ? ? 1.481 ? 
N-Glycosylation 
covale44  covale one  ? E  ASN 105 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E  ASN 135 u  NAG 1    1_555 ? ? ? ? ? ? ? 1.493 ? 
N-Glycosylation 
covale45  covale one  ? E  ASN 124 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? E  ASN 156 v  NAG 1    1_555 ? ? ? ? ? ? ? 1.395 ? 
N-Glycosylation 
covale46  covale one  ? E  ASN 128 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? E  ASN 160 w  NAG 1    1_555 ? ? ? ? ? ? ? 1.384 ? 
N-Glycosylation 
covale47  covale one  ? E  ASN 155 ND2 ? ? ? 1_555 TB NAG .   C1 ? ? E  ASN 187 E  NAG 1187 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale48  covale one  ? E  ASN 209 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? E  ASN 241 x  NAG 1    1_555 ? ? ? ? ? ? ? 1.347 ? 
N-Glycosylation 
covale49  covale one  ? E  ASN 230 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? E  ASN 262 y  NAG 1    1_555 ? ? ? ? ? ? ? 1.413 ? 
N-Glycosylation 
covale50  covale one  ? E  ASN 244 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? E  ASN 276 z  NAG 1    1_555 ? ? ? ? ? ? ? 1.319 ? 
N-Glycosylation 
covale51  covale one  ? E  ASN 263 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? E  ASN 295 0  NAG 1    1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale52  covale one  ? E  ASN 269 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? E  ASN 301 1  NAG 1    1_555 ? ? ? ? ? ? ? 1.469 ? 
N-Glycosylation 
covale53  covale one  ? E  ASN 299 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? E  ASN 332 2  NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale54  covale one  ? E  ASN 306 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? E  ASN 339 3  NAG 1    1_555 ? ? ? ? ? ? ? 1.391 ? 
N-Glycosylation 
covale55  covale one  ? E  ASN 322 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? E  ASN 355 4  NAG 1    1_555 ? ? ? ? ? ? ? 1.416 ? 
N-Glycosylation 
covale56  covale one  ? E  ASN 328 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? E  ASN 362 5  NAG 1    1_555 ? ? ? ? ? ? ? 1.496 ? 
N-Glycosylation 
covale57  covale one  ? E  ASN 352 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? E  ASN 386 6  NAG 1    1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale58  covale one  ? E  ASN 358 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? E  ASN 392 7  NAG 1    1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale59  covale one  ? E  ASN 363 ND2 ? ? ? 1_555 UB NAG .   C1 ? ? E  ASN 397 E  NAG 1397 1_555 ? ? ? ? ? ? ? 1.421 ? 
N-Glycosylation 
covale60  covale one  ? E  ASN 410 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? E  ASN 448 8  NAG 1    1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale61  covale one  ? F  ASN 100 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? F  ASN 611 9  NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale62  covale one  ? F  ASN 105 ND2 ? ? ? 1_555 VB NAG .   C1 ? ? F  ASN 616 F  NAG 1600 1_555 ? ? ? ? ? ? ? 1.410 ? 
N-Glycosylation 
covale63  covale one  ? F  ASN 114 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? F  ASN 625 AA NAG 1    1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale64  covale one  ? F  ASN 126 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? F  ASN 637 BA NAG 1    1_555 ? ? ? ? ? ? ? 1.366 ? 
N-Glycosylation 
covale65  covale both ? K  NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? G  NAG 1   G  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale66  covale both ? L  NAG .   O4  ? ? ? 1_555 L  NAG .   C1 ? ? I  NAG 1   I  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale67  covale both ? L  NAG .   O4  ? ? ? 1_555 L  BMA .   C1 ? ? I  NAG 2   I  BMA 3    1_555 ? ? ? ? ? ? ? 1.408 ? ? 
covale68  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? J  NAG 1   J  NAG 2    1_555 ? ? ? ? ? ? ? 1.385 ? ? 
covale69  covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? J  NAG 2   J  BMA 3    1_555 ? ? ? ? ? ? ? 1.408 ? ? 
covale70  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? K  NAG 1   K  NAG 2    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale71  covale both ? N  NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? K  NAG 2   K  BMA 3    1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale72  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O  NAG 1   O  NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale73  covale both ? O  NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? O  NAG 2   O  BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale74  covale both ? O  BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O  BMA 3   O  MAN 4    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale75  covale both ? O  BMA .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? O  BMA 3   O  MAN 6    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale76  covale both ? O  MAN .   O2  ? ? ? 1_555 O  MAN .   C1 ? ? O  MAN 4   O  MAN 5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale77  covale both ? O  MAN .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O  MAN 6   O  MAN 7    1_555 ? ? ? ? ? ? ? 1.385 ? ? 
covale78  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P  NAG 1   P  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale79  covale both ? P  NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P  NAG 2   P  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale80  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q  NAG 1   Q  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale81  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R  NAG 1   R  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale82  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S  NAG 1   S  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale83  covale both ? S  NAG .   O4  ? ? ? 1_555 S  BMA .   C1 ? ? S  NAG 2   S  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale84  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T  NAG 1   T  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale85  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U  NAG 1   U  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale86  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U  NAG 2   U  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale87  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V  NAG 1   V  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale88  covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V  NAG 2   V  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale89  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W  NAG 1   W  NAG 2    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale90  covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W  NAG 2   W  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale91  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X  NAG 1   X  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale92  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  NAG 1   Y  NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale93  covale both ? Y  NAG .   O6  ? ? ? 1_555 Y  FUC .   C1 ? ? Y  NAG 1   Y  FUC 11   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale94  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y  NAG 2   Y  BMA 3    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale95  covale both ? Y  BMA .   O6  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 4    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale96  covale both ? Y  BMA .   O3  ? ? ? 1_555 Y  MAN .   C1 ? ? Y  BMA 3   Y  MAN 9    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale97  covale both ? Y  MAN .   O2  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  MAN 4   Y  NAG 5    1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale98  covale both ? Y  MAN .   O6  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  MAN 4   Y  NAG 7    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale99  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  GAL .   C1 ? ? Y  NAG 5   Y  GAL 6    1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale100 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  GAL .   C1 ? ? Y  NAG 7   Y  GAL 8    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale101 covale both ? Y  MAN .   O2  ? ? ? 1_555 Y  NAG .   C1 ? ? Y  MAN 9   Y  NAG 10   1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale102 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  NAG 1   Z  NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale103 covale both ? Z  NAG .   O6  ? ? ? 1_555 Z  FUC .   C1 ? ? Z  NAG 1   Z  FUC 13   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale104 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z  NAG 2   Z  BMA 3    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale105 covale both ? Z  BMA .   O3  ? ? ? 1_555 Z  MAN .   C1 ? ? Z  BMA 3   Z  MAN 4    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale106 covale both ? Z  BMA .   O6  ? ? ? 1_555 Z  MAN .   C1 ? ? Z  BMA 3   Z  MAN 9    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale107 covale both ? Z  MAN .   O2  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  MAN 4   Z  NAG 5    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale108 covale both ? Z  MAN .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  MAN 4   Z  NAG 7    1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale109 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  GAL .   C1 ? ? Z  NAG 5   Z  GAL 6    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale110 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  GAL .   C1 ? ? Z  NAG 7   Z  GAL 8    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale111 covale both ? Z  MAN .   O2  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  MAN 9   Z  NAG 10   1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale112 covale both ? Z  MAN .   O6  ? ? ? 1_555 Z  NAG .   C1 ? ? Z  MAN 9   Z  NAG 12   1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale113 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  GAL .   C1 ? ? Z  NAG 10  Z  GAL 11   1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale114 covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a  NAG 1   a  NAG 2    1_555 ? ? ? ? ? ? ? 1.390 ? ? 
covale115 covale both ? AA NAG .   O4  ? ? ? 1_555 AA BMA .   C1 ? ? a  NAG 2   a  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale116 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b  NAG 1   b  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale117 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c  NAG 1   c  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale118 covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d  NAG 1   d  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale119 covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d  NAG 2   d  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale120 covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e  NAG 1   e  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale121 covale both ? EA NAG .   O4  ? ? ? 1_555 EA BMA .   C1 ? ? e  NAG 2   e  BMA 3    1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale122 covale both ? EA BMA .   O3  ? ? ? 1_555 EA MAN .   C1 ? ? e  BMA 3   e  MAN 4    1_555 ? ? ? ? ? ? ? 1.404 ? ? 
covale123 covale both ? EA BMA .   O6  ? ? ? 1_555 EA MAN .   C1 ? ? e  BMA 3   e  MAN 5    1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale124 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f  NAG 1   f  NAG 2    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale125 covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f  NAG 2   f  BMA 3    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale126 covale both ? FA BMA .   O3  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 4    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale127 covale both ? FA BMA .   O6  ? ? ? 1_555 FA MAN .   C1 ? ? f  BMA 3   f  MAN 6    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale128 covale both ? FA MAN .   O2  ? ? ? 1_555 FA MAN .   C1 ? ? f  MAN 4   f  MAN 5    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale129 covale both ? FA MAN .   O3  ? ? ? 1_555 FA MAN .   C1 ? ? f  MAN 6   f  MAN 7    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale130 covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g  NAG 1   g  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale131 covale both ? GA NAG .   O4  ? ? ? 1_555 GA BMA .   C1 ? ? g  NAG 2   g  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale132 covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h  NAG 1   h  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale133 covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i  NAG 1   i  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale134 covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i  NAG 2   i  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale135 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j  NAG 1   j  NAG 2    1_555 ? ? ? ? ? ? ? 1.390 ? ? 
covale136 covale both ? JA NAG .   O4  ? ? ? 1_555 JA BMA .   C1 ? ? j  NAG 2   j  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale137 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k  NAG 1   k  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale138 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l  NAG 1   l  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale139 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m  NAG 1   m  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale140 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m  NAG 2   m  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale141 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n  NAG 1   n  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale142 covale both ? NA NAG .   O4  ? ? ? 1_555 NA BMA .   C1 ? ? n  NAG 2   n  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale143 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o  NAG 1   o  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale144 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p  NAG 1   p  NAG 2    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale145 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p  NAG 2   p  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale146 covale both ? PA BMA .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p  BMA 3   p  MAN 4    1_555 ? ? ? ? ? ? ? 1.404 ? ? 
covale147 covale both ? PA BMA .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p  BMA 3   p  MAN 6    1_555 ? ? ? ? ? ? ? 1.405 ? ? 
covale148 covale both ? PA MAN .   O2  ? ? ? 1_555 PA MAN .   C1 ? ? p  MAN 4   p  MAN 5    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale149 covale both ? PA MAN .   O3  ? ? ? 1_555 PA MAN .   C1 ? ? p  MAN 6   p  MAN 7    1_555 ? ? ? ? ? ? ? 1.405 ? ? 
covale150 covale both ? PA MAN .   O6  ? ? ? 1_555 PA MAN .   C1 ? ? p  MAN 6   p  MAN 8    1_555 ? ? ? ? ? ? ? 1.404 ? ? 
covale151 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q  NAG 1   q  NAG 2    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale152 covale both ? QA NAG .   O6  ? ? ? 1_555 QA FUC .   C1 ? ? q  NAG 1   q  FUC 3    1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale153 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r  NAG 1   r  NAG 2    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale154 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s  NAG 1   s  NAG 2    1_555 ? ? ? ? ? ? ? 1.469 ? ? 
covale155 covale both ? TA NAG .   O4  ? ? ? 1_555 TA NAG .   C1 ? ? t  NAG 1   t  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale156 covale both ? TA NAG .   O4  ? ? ? 1_555 TA BMA .   C1 ? ? t  NAG 2   t  BMA 3    1_555 ? ? ? ? ? ? ? 1.408 ? ? 
covale157 covale both ? UA NAG .   O4  ? ? ? 1_555 UA NAG .   C1 ? ? u  NAG 1   u  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale158 covale both ? VA NAG .   O4  ? ? ? 1_555 VA NAG .   C1 ? ? v  NAG 1   v  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale159 covale both ? VA NAG .   O4  ? ? ? 1_555 VA BMA .   C1 ? ? v  NAG 2   v  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale160 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w  NAG 1   w  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale161 covale both ? XA NAG .   O4  ? ? ? 1_555 XA NAG .   C1 ? ? x  NAG 1   x  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale162 covale both ? XA NAG .   O4  ? ? ? 1_555 XA BMA .   C1 ? ? x  NAG 2   x  BMA 3    1_555 ? ? ? ? ? ? ? 1.402 ? ? 
covale163 covale both ? XA BMA .   O3  ? ? ? 1_555 XA MAN .   C1 ? ? x  BMA 3   x  MAN 4    1_555 ? ? ? ? ? ? ? 1.405 ? ? 
covale164 covale both ? XA BMA .   O6  ? ? ? 1_555 XA MAN .   C1 ? ? x  BMA 3   x  MAN 6    1_555 ? ? ? ? ? ? ? 1.403 ? ? 
covale165 covale both ? XA MAN .   O2  ? ? ? 1_555 XA MAN .   C1 ? ? x  MAN 4   x  MAN 5    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale166 covale both ? YA NAG .   O4  ? ? ? 1_555 YA NAG .   C1 ? ? y  NAG 1   y  NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale167 covale both ? YA NAG .   O4  ? ? ? 1_555 YA BMA .   C1 ? ? y  NAG 2   y  BMA 3    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale168 covale both ? YA BMA .   O3  ? ? ? 1_555 YA MAN .   C1 ? ? y  BMA 3   y  MAN 4    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale169 covale both ? YA BMA .   O6  ? ? ? 1_555 YA MAN .   C1 ? ? y  BMA 3   y  MAN 6    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale170 covale both ? YA MAN .   O2  ? ? ? 1_555 YA MAN .   C1 ? ? y  MAN 4   y  MAN 5    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale171 covale both ? YA MAN .   O3  ? ? ? 1_555 YA MAN .   C1 ? ? y  MAN 6   y  MAN 7    1_555 ? ? ? ? ? ? ? 1.385 ? ? 
covale172 covale both ? ZA NAG .   O4  ? ? ? 1_555 ZA NAG .   C1 ? ? z  NAG 1   z  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale173 covale both ? AB NAG .   O4  ? ? ? 1_555 AB NAG .   C1 ? ? 0  NAG 1   0  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale174 covale both ? BB NAG .   O4  ? ? ? 1_555 BB NAG .   C1 ? ? 1  NAG 1   1  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale175 covale both ? CB NAG .   O4  ? ? ? 1_555 CB NAG .   C1 ? ? 2  NAG 1   2  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale176 covale both ? CB NAG .   O4  ? ? ? 1_555 CB BMA .   C1 ? ? 2  NAG 2   2  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale177 covale both ? DB NAG .   O4  ? ? ? 1_555 DB NAG .   C1 ? ? 3  NAG 1   3  NAG 2    1_555 ? ? ? ? ? ? ? 1.388 ? ? 
covale178 covale both ? EB NAG .   O4  ? ? ? 1_555 EB NAG .   C1 ? ? 4  NAG 1   4  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale179 covale both ? FB NAG .   O4  ? ? ? 1_555 FB NAG .   C1 ? ? 5  NAG 1   5  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale180 covale both ? GB NAG .   O4  ? ? ? 1_555 GB NAG .   C1 ? ? 6  NAG 1   6  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale181 covale both ? GB NAG .   O4  ? ? ? 1_555 GB BMA .   C1 ? ? 6  NAG 2   6  BMA 3    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale182 covale both ? GB BMA .   O6  ? ? ? 1_555 GB MAN .   C1 ? ? 6  BMA 3   6  MAN 4    1_555 ? ? ? ? ? ? ? 1.404 ? ? 
covale183 covale both ? HB NAG .   O4  ? ? ? 1_555 HB NAG .   C1 ? ? 7  NAG 1   7  NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale184 covale both ? HB NAG .   O4  ? ? ? 1_555 HB BMA .   C1 ? ? 7  NAG 2   7  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale185 covale both ? IB NAG .   O4  ? ? ? 1_555 IB NAG .   C1 ? ? 8  NAG 1   8  NAG 2    1_555 ? ? ? ? ? ? ? 1.386 ? ? 
covale186 covale both ? IB NAG .   O4  ? ? ? 1_555 IB BMA .   C1 ? ? 8  NAG 2   8  BMA 3    1_555 ? ? ? ? ? ? ? 1.406 ? ? 
covale187 covale both ? IB BMA .   O3  ? ? ? 1_555 IB MAN .   C1 ? ? 8  BMA 3   8  MAN 4    1_555 ? ? ? ? ? ? ? 1.404 ? ? 
covale188 covale both ? IB BMA .   O6  ? ? ? 1_555 IB MAN .   C1 ? ? 8  BMA 3   8  MAN 6    1_555 ? ? ? ? ? ? ? 1.405 ? ? 
covale189 covale both ? IB MAN .   O2  ? ? ? 1_555 IB MAN .   C1 ? ? 8  MAN 4   8  MAN 5    1_555 ? ? ? ? ? ? ? 1.407 ? ? 
covale190 covale both ? IB MAN .   O3  ? ? ? 1_555 IB MAN .   C1 ? ? 8  MAN 6   8  MAN 7    1_555 ? ? ? ? ? ? ? 1.405 ? ? 
covale191 covale both ? IB MAN .   O6  ? ? ? 1_555 IB MAN .   C1 ? ? 8  MAN 6   8  MAN 8    1_555 ? ? ? ? ? ? ? 1.313 ? ? 
covale192 covale both ? JB NAG .   O4  ? ? ? 1_555 JB NAG .   C1 ? ? 9  NAG 1   9  NAG 2    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale193 covale both ? JB NAG .   O6  ? ? ? 1_555 JB FUC .   C1 ? ? 9  NAG 1   9  FUC 11   1_555 ? ? ? ? ? ? ? 1.475 ? ? 
covale194 covale both ? JB NAG .   O4  ? ? ? 1_555 JB BMA .   C1 ? ? 9  NAG 2   9  BMA 3    1_555 ? ? ? ? ? ? ? 1.466 ? ? 
covale195 covale both ? JB BMA .   O6  ? ? ? 1_555 JB MAN .   C1 ? ? 9  BMA 3   9  MAN 4    1_555 ? ? ? ? ? ? ? 1.463 ? ? 
covale196 covale both ? JB BMA .   O3  ? ? ? 1_555 JB MAN .   C1 ? ? 9  BMA 3   9  MAN 9    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale197 covale both ? JB MAN .   O2  ? ? ? 1_555 JB NAG .   C1 ? ? 9  MAN 4   9  NAG 5    1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale198 covale both ? JB MAN .   O6  ? ? ? 1_555 JB NAG .   C1 ? ? 9  MAN 4   9  NAG 7    1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale199 covale both ? JB NAG .   O4  ? ? ? 1_555 JB GAL .   C1 ? ? 9  NAG 5   9  GAL 6    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale200 covale both ? JB NAG .   O4  ? ? ? 1_555 JB GAL .   C1 ? ? 9  NAG 7   9  GAL 8    1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale201 covale both ? JB MAN .   O2  ? ? ? 1_555 JB NAG .   C1 ? ? 9  MAN 9   9  NAG 10   1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale202 covale both ? KB NAG .   O4  ? ? ? 1_555 KB NAG .   C1 ? ? AA NAG 1   AA NAG 2    1_555 ? ? ? ? ? ? ? 1.387 ? ? 
covale203 covale both ? LB NAG .   O4  ? ? ? 1_555 LB NAG .   C1 ? ? BA NAG 1   BA NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale204 covale both ? LB NAG .   O6  ? ? ? 1_555 LB FUC .   C1 ? ? BA NAG 1   BA FUC 12   1_555 ? ? ? ? ? ? ? 1.476 ? ? 
covale205 covale both ? LB NAG .   O4  ? ? ? 1_555 LB BMA .   C1 ? ? BA NAG 2   BA BMA 3    1_555 ? ? ? ? ? ? ? 1.465 ? ? 
covale206 covale both ? LB BMA .   O3  ? ? ? 1_555 LB MAN .   C1 ? ? BA BMA 3   BA MAN 4    1_555 ? ? ? ? ? ? ? 1.464 ? ? 
covale207 covale both ? LB BMA .   O6  ? ? ? 1_555 LB MAN .   C1 ? ? BA BMA 3   BA MAN 9    1_555 ? ? ? ? ? ? ? 1.462 ? ? 
covale208 covale both ? LB MAN .   O2  ? ? ? 1_555 LB NAG .   C1 ? ? BA MAN 4   BA NAG 5    1_555 ? ? ? ? ? ? ? 1.472 ? ? 
covale209 covale both ? LB MAN .   O4  ? ? ? 1_555 LB NAG .   C1 ? ? BA MAN 4   BA NAG 7    1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale210 covale both ? LB NAG .   O4  ? ? ? 1_555 LB GAL .   C1 ? ? BA NAG 5   BA GAL 6    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale211 covale both ? LB NAG .   O4  ? ? ? 1_555 LB GAL .   C1 ? ? BA NAG 7   BA GAL 8    1_555 ? ? ? ? ? ? ? 1.470 ? ? 
covale212 covale both ? LB MAN .   O2  ? ? ? 1_555 LB NAG .   C1 ? ? BA MAN 9   BA NAG 10   1_555 ? ? ? ? ? ? ? 1.473 ? ? 
covale213 covale both ? LB MAN .   O6  ? ? ? 1_555 LB NAG .   C1 ? ? BA MAN 9   BA NAG 11   1_555 ? ? ? ? ? ? ? 1.467 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  THR 461 A . ? THR 499 A LYS 462 A ? LYS 500 A 1 14.53  
2  GLN 469 A . ? GLN 507 A ARG 470 A ? ARG 508 A 1 0.70   
3  GLY 89  B . ? GLY 600 B LYS 90  B ? LYS 601 B 1 -13.03 
4  HIS 36  C . ? HIS 66  C ASN 37  C ? ASN 67  C 1 0.91   
5  VAL 38  C . ? VAL 68  C TRP 39  C ? TRP 69  C 1 -2.30  
6  VAL 7   D . ? VAL 518 D PHE 8   D ? PHE 519 D 1 -2.07  
7  SER 17  D . ? SER 528 D THR 18  D ? THR 529 D 1 21.91  
8  GLY 89  D . ? GLY 600 D LYS 90  D ? LYS 601 D 1 -16.21 
9  VAL 35  E . ? VAL 65  E HIS 36  E ? HIS 66  E 1 -0.91  
10 HIS 36  E . ? HIS 66  E ASN 37  E ? ASN 67  E 1 -22.24 
11 ASP 48  E . ? ASP 78  E PRO 49  E ? PRO 79  E 1 -19.26 
12 THR 93  E . ? THR 123 E PRO 94  E ? PRO 124 E 1 1.24   
13 VAL 104 E . ? VAL 134 E ASN 105 E ? ASN 135 E 1 -0.23  
14 CYS 125 E . ? CYS 157 E SER 126 E ? SER 158 E 1 26.62  
15 ASN 322 E . ? ASN 355 E LYS 323 E ? LYS 357 E 1 -8.51  
16 VAL 7   F . ? VAL 518 F PHE 8   F ? PHE 519 F 1 -10.04 
17 GLN 41  F . ? GLN 552 F ASN 42  F ? ASN 553 F 1 7.74   
18 GLY 89  F . ? GLY 600 F LYS 90  F ? LYS 601 F 1 -17.47 
19 ARG 1   G . ? ARG 1   H VAL 2   G ? VAL 2   H 1 25.56  
20 PHE 99  H . ? PHE 94  L PRO 100 H ? PRO 95  L 1 -1.28  
21 THR 7   J . ? THR 7   N PRO 8   J ? PRO 8   N 1 -2.26  
22 PHE 99  J . ? PHE 94  N PRO 100 J ? PRO 95  N 1 -0.96  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA ? 3  ? 
AB ? 5  ? 
AC ? 3  ? 
AD ? 2  ? 
AE ? 5  ? 
AF ? 3  ? 
AG ? 10 ? 
AH ? 7  ? 
AI ? 2  ? 
AJ ? 8  ? 
AK ? 2  ? 
CA ? 3  ? 
CB ? 5  ? 
CC ? 2  ? 
CD ? 2  ? 
CE ? 3  ? 
CF ? 2  ? 
CG ? 3  ? 
CH ? 2  ? 
CI ? 2  ? 
CJ ? 9  ? 
CK ? 6  ? 
CL ? 2  ? 
DA ? 3  ? 
EA ? 3  ? 
EB ? 5  ? 
EC ? 2  ? 
ED ? 2  ? 
EE ? 4  ? 
EF ? 3  ? 
EG ? 2  ? 
EH ? 2  ? 
EI ? 2  ? 
EJ ? 9  ? 
EK ? 6  ? 
EL ? 2  ? 
FA ? 2  ? 
HA ? 4  ? 
HB ? 4  ? 
HC ? 6  ? 
HD ? 2  ? 
LA ? 4  ? 
LB ? 4  ? 
LC ? 6  ? 
LD ? 2  ? 
MA ? 4  ? 
MB ? 4  ? 
MC ? 6  ? 
MD ? 2  ? 
NA ? 4  ? 
NB ? 4  ? 
NC ? 6  ? 
ND ? 2  ? 
NE ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA 1 2  ? anti-parallel 
AA 2 3  ? anti-parallel 
AB 1 2  ? anti-parallel 
AB 2 3  ? anti-parallel 
AB 3 4  ? anti-parallel 
AB 4 5  ? anti-parallel 
AC 1 2  ? parallel      
AC 2 3  ? anti-parallel 
AD 1 2  ? anti-parallel 
AE 1 2  ? anti-parallel 
AE 2 3  ? anti-parallel 
AE 3 4  ? anti-parallel 
AE 4 5  ? anti-parallel 
AF 1 2  ? parallel      
AF 2 3  ? anti-parallel 
AG 1 2  ? anti-parallel 
AG 2 3  ? parallel      
AG 3 4  ? parallel      
AG 4 5  ? anti-parallel 
AG 5 6  ? anti-parallel 
AG 6 7  ? anti-parallel 
AG 7 8  ? anti-parallel 
AG 8 9  ? parallel      
AG 9 10 ? anti-parallel 
AH 1 2  ? anti-parallel 
AH 2 3  ? parallel      
AH 3 4  ? parallel      
AH 4 5  ? anti-parallel 
AH 5 6  ? anti-parallel 
AH 6 7  ? anti-parallel 
AI 1 2  ? parallel      
AJ 1 2  ? anti-parallel 
AJ 2 3  ? parallel      
AJ 3 4  ? parallel      
AJ 4 5  ? anti-parallel 
AJ 5 6  ? anti-parallel 
AJ 6 7  ? anti-parallel 
AJ 7 8  ? parallel      
AK 1 2  ? anti-parallel 
CA 1 2  ? anti-parallel 
CA 2 3  ? anti-parallel 
CB 1 2  ? anti-parallel 
CB 2 3  ? anti-parallel 
CB 3 4  ? anti-parallel 
CB 4 5  ? anti-parallel 
CC 1 2  ? anti-parallel 
CD 1 2  ? anti-parallel 
CE 1 2  ? anti-parallel 
CE 2 3  ? anti-parallel 
CF 1 2  ? anti-parallel 
CG 1 2  ? parallel      
CG 2 3  ? anti-parallel 
CH 1 2  ? parallel      
CI 1 2  ? anti-parallel 
CJ 1 2  ? anti-parallel 
CJ 2 3  ? anti-parallel 
CJ 3 4  ? anti-parallel 
CJ 4 5  ? anti-parallel 
CJ 5 6  ? anti-parallel 
CJ 6 7  ? anti-parallel 
CJ 7 8  ? parallel      
CJ 8 9  ? anti-parallel 
CK 1 2  ? anti-parallel 
CK 2 3  ? anti-parallel 
CK 3 4  ? anti-parallel 
CK 4 5  ? anti-parallel 
CK 5 6  ? anti-parallel 
CL 1 2  ? anti-parallel 
DA 1 2  ? anti-parallel 
DA 2 3  ? anti-parallel 
EA 1 2  ? anti-parallel 
EA 2 3  ? anti-parallel 
EB 1 2  ? anti-parallel 
EB 2 3  ? anti-parallel 
EB 3 4  ? anti-parallel 
EB 4 5  ? anti-parallel 
EC 1 2  ? anti-parallel 
ED 1 2  ? anti-parallel 
EE 1 2  ? anti-parallel 
EE 2 3  ? parallel      
EE 3 4  ? anti-parallel 
EF 1 2  ? anti-parallel 
EF 2 3  ? anti-parallel 
EG 1 2  ? anti-parallel 
EH 1 2  ? parallel      
EI 1 2  ? anti-parallel 
EJ 1 2  ? parallel      
EJ 2 3  ? anti-parallel 
EJ 3 4  ? parallel      
EJ 4 5  ? parallel      
EJ 5 6  ? anti-parallel 
EJ 6 7  ? anti-parallel 
EJ 7 8  ? parallel      
EJ 8 9  ? anti-parallel 
EK 1 2  ? parallel      
EK 2 3  ? anti-parallel 
EK 3 4  ? parallel      
EK 4 5  ? parallel      
EK 5 6  ? anti-parallel 
EL 1 2  ? anti-parallel 
FA 1 2  ? anti-parallel 
HA 1 2  ? anti-parallel 
HA 2 3  ? anti-parallel 
HA 3 4  ? anti-parallel 
HB 1 2  ? anti-parallel 
HB 2 3  ? anti-parallel 
HB 3 4  ? anti-parallel 
HC 1 2  ? anti-parallel 
HC 2 3  ? anti-parallel 
HC 3 4  ? anti-parallel 
HC 4 5  ? anti-parallel 
HC 5 6  ? anti-parallel 
HD 1 2  ? anti-parallel 
LA 1 2  ? anti-parallel 
LA 2 3  ? anti-parallel 
LA 3 4  ? anti-parallel 
LB 1 2  ? parallel      
LB 2 3  ? anti-parallel 
LB 3 4  ? anti-parallel 
LC 1 2  ? parallel      
LC 2 3  ? anti-parallel 
LC 3 4  ? anti-parallel 
LC 4 5  ? anti-parallel 
LC 5 6  ? anti-parallel 
LD 1 2  ? anti-parallel 
MA 1 2  ? anti-parallel 
MA 2 3  ? anti-parallel 
MA 3 4  ? anti-parallel 
MB 1 2  ? anti-parallel 
MB 2 3  ? anti-parallel 
MB 3 4  ? anti-parallel 
MC 1 2  ? anti-parallel 
MC 2 3  ? anti-parallel 
MC 3 4  ? anti-parallel 
MC 4 5  ? anti-parallel 
MC 5 6  ? anti-parallel 
MD 1 2  ? anti-parallel 
NA 1 2  ? anti-parallel 
NA 2 3  ? anti-parallel 
NA 3 4  ? anti-parallel 
NB 1 2  ? parallel      
NB 2 3  ? anti-parallel 
NB 3 4  ? anti-parallel 
NC 1 2  ? parallel      
NC 2 3  ? anti-parallel 
NC 3 4  ? anti-parallel 
NC 4 5  ? anti-parallel 
NC 5 6  ? anti-parallel 
ND 1 2  ? anti-parallel 
NE 1 2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA 1  LEU A 456 ? ALA A 459 ? LEU A 494 ALA A 497 
AA 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA 3  ILE B 92  ? PRO B 98  ? ILE B 603 PRO B 609 
AB 1  TRP A 15  ? GLU A 17  ? TRP A 45  GLU A 47  
AB 2  TYR A 448 ? ILE A 453 ? TYR A 486 ILE A 491 
AB 3  PHE A 191 ? CYS A 196 ? PHE A 223 CYS A 228 
AB 4  VAL A 210 ? VAL A 213 ? VAL A 242 VAL A 245 
AB 5  GLU A 53  ? VAL A 55  ? GLU A 83  VAL A 85  
AC 1  VAL A 45  ? PRO A 46  ? VAL A 75  PRO A 76  
AC 2  PHE A 23  ? SER A 26  ? PHE A 53  SER A 56  
AC 3  HIS A 184 ? CYS A 186 ? HIS A 216 CYS A 218 
AD 1  GLU A 61  ? ASN A 64  ? GLU A 91  ASN A 94  
AD 2  LYS A 204 ? CYS A 207 ? LYS A 236 CYS A 239 
AE 1  LYS A 139 ? TYR A 145 ? LYS A 171 TYR A 177 
AE 2  ILE A 122 ? ASN A 128 ? ILE A 154 ASN A 160 
AE 3  LEU A 99  ? ASP A 103 ? LEU A 129 ASP A 133 
AE 4  SER A 158 ? LEU A 161 ? SER A 190 LEU A 193 
AE 5  VAL A 149 ? ILE A 152 ? VAL A 181 ILE A 184 
AF 1  VAL A 168 ? GLN A 171 ? VAL A 200 GLN A 203 
AF 2  LYS A 394 ? TYR A 397 ? LYS A 432 TYR A 435 
AF 3  ILE A 385 ? ILE A 386 ? ILE A 423 ILE A 424 
AG 1  SER A 224 ? THR A 225 ? SER A 256 THR A 257 
AG 2  HIS A 340 ? CYS A 344 ? HIS A 374 CYS A 378 
AG 3  GLU A 347 ? CYS A 351 ? GLU A 381 CYS A 385 
AG 4  THR A 375 ? ILE A 382 ? THR A 413 ILE A 420 
AG 5  HIS A 297 ? SER A 301 ? HIS A 330 SER A 334 
AG 6  ILE A 252 ? ARG A 266 ? ILE A 284 ARG A 298 
AG 7  ILE A 405 ? ARG A 418 ? ILE A 443 ARG A 456 
AG 8  THR A 427 ? PRO A 432 ? THR A 465 PRO A 470 
AG 9  THR A 324 ? PHE A 327 ? THR A 358 PHE A 361 
AG 10 SER A 359 ? TRP A 361 ? SER A 393 TRP A 395 
AH 1  SER A 224 ? THR A 225 ? SER A 256 THR A 257 
AH 2  HIS A 340 ? CYS A 344 ? HIS A 374 CYS A 378 
AH 3  GLU A 347 ? CYS A 351 ? GLU A 381 CYS A 385 
AH 4  THR A 375 ? ILE A 382 ? THR A 413 ILE A 420 
AH 5  HIS A 297 ? SER A 301 ? HIS A 330 SER A 334 
AH 6  ILE A 252 ? ARG A 266 ? ILE A 284 ARG A 298 
AH 7  VAL A 239 ? SER A 242 ? VAL A 271 SER A 274 
AI 1  LEU A 227 ? LEU A 229 ? LEU A 259 LEU A 261 
AI 2  ILE A 405 ? ARG A 418 ? ILE A 443 ARG A 456 
AJ 1  SER A 224 ? THR A 225 ? SER A 256 THR A 257 
AJ 2  HIS A 340 ? CYS A 344 ? HIS A 374 CYS A 378 
AJ 3  GLU A 347 ? CYS A 351 ? GLU A 381 CYS A 385 
AJ 4  THR A 375 ? ILE A 382 ? THR A 413 ILE A 420 
AJ 5  HIS A 297 ? SER A 301 ? HIS A 330 SER A 334 
AJ 6  ILE A 252 ? ARG A 266 ? ILE A 284 ARG A 298 
AJ 7  ILE A 405 ? ARG A 418 ? ILE A 443 ARG A 456 
AJ 8  LEU A 227 ? LEU A 229 ? LEU A 259 LEU A 261 
AK 1  ASN A 269 ? GLY A 278 ? ASN A 301 GLY A 312 
AK 2  ARG A 281 ? ILE A 290 ? ARG A 315 ILE A 323 
CA 1  LEU C 456 ? THR C 461 ? LEU C 494 THR C 499 
CA 2  TRP C 5   ? TYR C 10  ? TRP C 35  TYR C 40  
CA 3  ILE D 92  ? PRO D 98  ? ILE D 603 PRO D 609 
CB 1  TRP C 15  ? GLU C 17  ? TRP C 45  GLU C 47  
CB 2  TYR C 448 ? ILE C 453 ? TYR C 486 ILE C 491 
CB 3  PHE C 191 ? CYS C 196 ? PHE C 223 CYS C 228 
CB 4  VAL C 210 ? VAL C 213 ? VAL C 242 VAL C 245 
CB 5  GLU C 53  ? VAL C 55  ? GLU C 83  VAL C 85  
CC 1  PHE C 23  ? ALA C 25  ? PHE C 53  ALA C 55  
CC 2  HIS C 184 ? CYS C 186 ? HIS C 216 CYS C 218 
CD 1  GLU C 61  ? ASN C 64  ? GLU C 91  ASN C 94  
CD 2  LYS C 204 ? CYS C 207 ? LYS C 236 CYS C 239 
CE 1  LEU C 99  ? ASN C 100 ? LEU C 129 ASN C 130 
CE 2  SER C 158 ? LEU C 161 ? SER C 190 LEU C 193 
CE 3  VAL C 149 ? PRO C 151 ? VAL C 181 PRO C 183 
CF 1  LYS C 123 ? CYS C 125 ? LYS C 155 CYS C 157 
CF 2  ALA C 142 ? PHE C 144 ? ALA C 174 PHE C 176 
CG 1  THR C 170 ? GLN C 171 ? THR C 202 GLN C 203 
CG 2  MET C 396 ? TYR C 397 ? MET C 434 TYR C 435 
CG 3  ILE C 385 ? ILE C 386 ? ILE C 423 ILE C 424 
CH 1  LEU C 228 ? LEU C 229 ? LEU C 260 LEU C 261 
CH 2  CYS C 407 ? ARG C 418 ? CYS C 445 ARG C 456 
CI 1  VAL C 239 ? ARG C 241 ? VAL C 271 ARG C 273 
CI 2  ILE C 252 ? CYS C 264 ? ILE C 284 CYS C 296 
CJ 1  HIS C 340 ? CYS C 344 ? HIS C 374 CYS C 378 
CJ 2  GLU C 347 ? CYS C 351 ? GLU C 381 CYS C 385 
CJ 3  THR C 375 ? LYS C 383 ? THR C 413 LYS C 421 
CJ 4  HIS C 297 ? SER C 301 ? HIS C 330 SER C 334 
CJ 5  ILE C 252 ? CYS C 264 ? ILE C 284 CYS C 296 
CJ 6  CYS C 407 ? ARG C 418 ? CYS C 445 ARG C 456 
CJ 7  THR C 427 ? PRO C 432 ? THR C 465 PRO C 470 
CJ 8  THR C 324 ? PHE C 327 ? THR C 358 PHE C 361 
CJ 9  SER C 359 ? TRP C 361 ? SER C 393 TRP C 395 
CK 1  HIS C 340 ? CYS C 344 ? HIS C 374 CYS C 378 
CK 2  GLU C 347 ? CYS C 351 ? GLU C 381 CYS C 385 
CK 3  THR C 375 ? LYS C 383 ? THR C 413 LYS C 421 
CK 4  HIS C 297 ? SER C 301 ? HIS C 330 SER C 334 
CK 5  ILE C 252 ? CYS C 264 ? ILE C 284 CYS C 296 
CK 6  VAL C 239 ? ARG C 241 ? VAL C 271 ARG C 273 
CL 1  ASN C 269 ? HIS C 276 ? ASN C 301 HIS C 308 
CL 2  ALA C 282 ? ILE C 290 ? ALA C 316 ILE C 323 
DA 1  VAL D 2   ? ILE D 4   ? VAL D 513 ILE D 515 
DA 2  ASN G 115 K TYR G 118 N ASN H 100 TYR H 100 
DA 3  ARG G 107 C LEU G 108 D ARG H 100 LEU H 100 
EA 1  LEU E 456 ? THR E 461 ? LEU E 494 THR E 499 
EA 2  TRP E 5   ? TYR E 10  ? TRP E 35  TYR E 40  
EA 3  ILE F 92  ? PRO F 98  ? ILE F 603 PRO F 609 
EB 1  TRP E 15  ? GLU E 17  ? TRP E 45  GLU E 47  
EB 2  TYR E 448 ? ILE E 453 ? TYR E 486 ILE E 491 
EB 3  PHE E 191 ? CYS E 196 ? PHE E 223 CYS E 228 
EB 4  VAL E 210 ? VAL E 213 ? VAL E 242 VAL E 245 
EB 5  VAL E 54  ? VAL E 55  ? VAL E 84  VAL E 85  
EC 1  PHE E 23  ? ALA E 25  ? PHE E 53  ALA E 55  
EC 2  HIS E 184 ? CYS E 186 ? HIS E 216 CYS E 218 
ED 1  GLU E 61  ? ASN E 64  ? GLU E 91  ASN E 94  
ED 2  LYS E 204 ? CYS E 207 ? LYS E 236 CYS E 239 
EE 1  VAL E 90  ? LYS E 91  ? VAL E 120 LYS E 121 
EE 2  VAL E 168 ? GLN E 171 ? VAL E 200 GLN E 203 
EE 3  LYS E 394 ? TYR E 397 ? LYS E 432 TYR E 435 
EE 4  ILE E 385 ? ILE E 386 ? ILE E 423 ILE E 424 
EF 1  LEU E 99  ? ASN E 100 ? LEU E 129 ASN E 130 
EF 2  SER E 158 ? LEU E 161 ? SER E 190 LEU E 193 
EF 3  VAL E 149 ? PRO E 151 ? VAL E 181 PRO E 183 
EG 1  ILE E 122 ? THR E 130 ? ILE E 154 THR E 162 
EG 2  VAL E 137 ? TYR E 145 ? VAL E 169 TYR E 177 
EH 1  LEU E 227 ? LEU E 229 ? LEU E 259 LEU E 261 
EH 2  ILE E 405 ? ARG E 418 ? ILE E 443 ARG E 456 
EI 1  VAL E 239 ? SER E 242 ? VAL E 271 SER E 274 
EI 2  ILE E 252 ? ARG E 266 ? ILE E 284 ARG E 298 
EJ 1  HIS E 340 ? ASN E 343 ? HIS E 374 ASN E 377 
EJ 2  PHE E 348 ? CYS E 351 ? PHE E 382 CYS E 385 
EJ 3  ILE E 376 ? ILE E 382 ? ILE E 414 ILE E 420 
EJ 4  HIS E 297 ? ILE E 300 ? HIS E 330 ILE E 333 
EJ 5  ILE E 252 ? ARG E 266 ? ILE E 284 ARG E 298 
EJ 6  ILE E 405 ? ARG E 418 ? ILE E 443 ARG E 456 
EJ 7  GLU E 428 ? ARG E 431 ? GLU E 466 ARG E 469 
EJ 8  ILE E 325 ? PHE E 327 ? ILE E 359 PHE E 361 
EJ 9  THR E 360 ? TRP E 361 ? THR E 394 TRP E 395 
EK 1  HIS E 340 ? ASN E 343 ? HIS E 374 ASN E 377 
EK 2  PHE E 348 ? CYS E 351 ? PHE E 382 CYS E 385 
EK 3  ILE E 376 ? ILE E 382 ? ILE E 414 ILE E 420 
EK 4  HIS E 297 ? ILE E 300 ? HIS E 330 ILE E 333 
EK 5  ILE E 252 ? ARG E 266 ? ILE E 284 ARG E 298 
EK 6  VAL E 239 ? SER E 242 ? VAL E 271 SER E 274 
EL 1  ASN E 270 ? GLY E 278 ? ASN E 302 GLY E 312 
EL 2  ARG E 281 ? ILE E 289 ? ARG E 315 ILE E 322 
FA 1  VAL F 2   ? ILE F 4   ? VAL F 513 ILE F 515 
FA 2  TYR I 116 L TYR I 118 N TYR M 100 TYR M 100 
HA 1  GLN G 3   ? SER G 7   ? GLN H 3   SER H 7   
HA 2  VAL G 18  ? SER G 25  ? VAL H 18  SER H 25  
HA 3  THR G 78  ? MET G 83  ? THR H 77  MET H 82  
HA 4  PHE G 68  ? ASP G 73  ? PHE H 67  ASP H 72  
HB 1  GLY G 10  ? VAL G 12  ? GLY H 10  VAL H 12  
HB 2  THR G 129 ? VAL G 133 ? THR H 107 VAL H 111 
HB 3  ALA G 92  ? MET G 99  ? ALA H 88  MET H 95  
HB 4  MET G 122 R TRP G 125 ? MET H 100 TRP H 103 
HC 1  GLY G 10  ? VAL G 12  ? GLY H 10  VAL H 12  
HC 2  THR G 129 ? VAL G 133 ? THR H 107 VAL H 111 
HC 3  ALA G 92  ? MET G 99  ? ALA H 88  MET H 95  
HC 4  MET G 34  ? GLN G 39  ? MET H 34  GLN H 39  
HC 5  LEU G 45  ? ILE G 51  ? LEU H 45  ILE H 51  
HC 6  VAL G 58  ? TYR G 60  ? VAL H 57  TYR H 59  
HD 1  MET G 122 R TRP G 125 ? MET H 100 TRP H 103 
HD 2  ALA G 92  ? MET G 99  ? ALA H 88  MET H 95  
LA 1  MET H 4   ? GLN H 6   ? MET L 4   GLN L 6   
LA 2  ALA H 19  ? SER H 25  ? ALA L 19  SER L 25  
LA 3  ASP H 75  ? ILE H 80  ? ASP L 70  ILE L 75  
LA 4  PHE H 67  ? SER H 72  ? PHE L 62  SER L 67  
LB 1  SER H 10  ? VAL H 13  ? SER L 10  VAL L 13  
LB 2  THR H 107 ? LEU H 111 ? THR L 102 LEU L 106 
LB 3  GLY H 89  ? GLN H 95  ? GLY L 84  GLN L 90  
LB 4  THR H 102 ? PHE H 103 ? THR L 97  PHE L 98  
LC 1  SER H 10  ? VAL H 13  ? SER L 10  VAL L 13  
LC 2  THR H 107 ? LEU H 111 ? THR L 102 LEU L 106 
LC 3  GLY H 89  ? GLN H 95  ? GLY L 84  GLN L 90  
LC 4  LEU H 38  ? GLN H 43  ? LEU L 33  GLN L 38  
LC 5  GLN H 50  ? GLU H 55  ? GLN L 45  GLU L 50  
LC 6  ASN H 58  ? ARG H 59  ? ASN L 53  ARG L 54  
LD 1  THR H 102 ? PHE H 103 ? THR L 97  PHE L 98  
LD 2  GLY H 89  ? GLN H 95  ? GLY L 84  GLN L 90  
MA 1  LEU I 4   ? SER I 7   ? LEU M 4   SER M 7   
MA 2  VAL I 18  ? VAL I 24  ? VAL M 18  VAL M 24  
MA 3  THR I 78  ? MET I 83  ? THR M 77  MET M 82  
MA 4  PHE I 68  ? ASP I 73  ? PHE M 67  ASP M 72  
MB 1  GLY I 10  ? VAL I 12  ? GLY M 10  VAL M 12  
MB 2  THR I 129 ? VAL I 133 ? THR M 107 VAL M 111 
MB 3  ALA I 92  ? MET I 99  ? ALA M 88  MET M 95  
MB 4  MET I 122 R TRP I 125 ? MET M 100 TRP M 103 
MC 1  GLY I 10  ? VAL I 12  ? GLY M 10  VAL M 12  
MC 2  THR I 129 ? VAL I 133 ? THR M 107 VAL M 111 
MC 3  ALA I 92  ? MET I 99  ? ALA M 88  MET M 95  
MC 4  MET I 34  ? GLN I 39  ? MET M 34  GLN M 39  
MC 5  LEU I 45  ? ILE I 51  ? LEU M 45  ILE M 51  
MC 6  VAL I 58  ? TYR I 60  ? VAL M 57  TYR M 59  
MD 1  MET I 122 R TRP I 125 ? MET M 100 TRP M 103 
MD 2  ALA I 92  ? MET I 99  ? ALA M 88  MET M 95  
NA 1  MET J 4   ? THR J 7   ? MET N 4   THR N 7   
NA 2  ALA J 19  ? SER J 25  ? ALA N 19  SER N 25  
NA 3  ASP J 75  ? ILE J 80  ? ASP N 70  ILE N 75  
NA 4  PHE J 67  ? GLY J 71  ? PHE N 62  GLY N 66  
NB 1  SER J 10  ? SER J 12  ? SER N 10  SER N 12  
NB 2  THR J 107 ? ASP J 110 ? THR N 102 ASP N 105 
NB 3  GLY J 89  ? GLN J 95  ? GLY N 84  GLN N 90  
NB 4  THR J 102 ? PHE J 103 ? THR N 97  PHE N 98  
NC 1  SER J 10  ? SER J 12  ? SER N 10  SER N 12  
NC 2  THR J 107 ? ASP J 110 ? THR N 102 ASP N 105 
NC 3  GLY J 89  ? GLN J 95  ? GLY N 84  GLN N 90  
NC 4  LEU J 38  ? GLN J 43  ? LEU N 33  GLN N 38  
NC 5  GLN J 50  ? PHE J 54  ? GLN N 45  PHE N 49  
NC 6  ASN J 58  ? ARG J 59  ? ASN N 53  ARG N 54  
ND 1  THR J 102 ? PHE J 103 ? THR N 97  PHE N 98  
ND 2  GLY J 89  ? GLN J 95  ? GLY N 84  GLN N 90  
NE 1  ARG J 30  C GLN J 31  D ARG N 27  GLN N 27  
NE 2  LYS J 35  ? THR J 36  ? LYS N 30  THR N 31  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA 1 2  N ALA A 459 ? N ALA A 497 O THR A 7   ? O THR A 37  
AA 2 3  N VAL A 8   ? N VAL A 38  O CYS B 93  ? O CYS B 604 
AB 1 2  N LYS A 16  ? N LYS A 46  O LYS A 452 ? O LYS A 490 
AB 2 3  N VAL A 451 ? N VAL A 489 O ALA A 192 ? O ALA A 224 
AB 3 4  N LYS A 195 ? N LYS A 227 O SER A 211 ? O SER A 243 
AB 4 5  N THR A 212 ? N THR A 244 O VAL A 54  ? O VAL A 84  
AC 1 2  N VAL A 45  ? N VAL A 75  O CYS A 24  ? O CYS A 54  
AC 2 3  N ALA A 25  ? N ALA A 55  O HIS A 184 ? O HIS A 216 
AD 1 2  N PHE A 63  ? N PHE A 93  O GLY A 205 ? O GLY A 237 
AE 1 2  N PHE A 144 ? N PHE A 176 O LYS A 123 ? O LYS A 155 
AE 2 3  N SER A 126 ? N SER A 158 O ASN A 100 ? O ASN A 130 
AE 3 4  N LEU A 99  ? N LEU A 129 O TYR A 159 ? O TYR A 191 
AE 4 5  N ARG A 160 ? N ARG A 192 O VAL A 150 ? O VAL A 182 
AF 1 2  N THR A 170 ? N THR A 202 O ALA A 395 ? O ALA A 433 
AF 2 3  N MET A 396 ? N MET A 434 O ILE A 386 ? O ILE A 424 
AG 1 2  N THR A 225 ? N THR A 257 O SER A 341 ? O SER A 375 
AG 2 3  N CYS A 344 ? N CYS A 378 O GLU A 347 ? O GLU A 381 
AG 3 4  N TYR A 350 ? N TYR A 384 O ARG A 381 ? O ARG A 419 
AG 4 5  N LEU A 378 ? N LEU A 416 O CYS A 298 ? O CYS A 331 
AG 5 6  N SER A 301 ? N SER A 334 O GLU A 261 ? O GLU A 293 
AG 6 7  N ARG A 266 ? N ARG A 298 O ILE A 405 ? O ILE A 443 
AG 7 8  N THR A 417 ? N THR A 455 O ARG A 431 ? O ARG A 469 
AG 8 9  N GLU A 428 ? N GLU A 466 O THR A 324 ? O THR A 358 
AG 9 10 N PHE A 327 ? N PHE A 361 O SER A 359 ? O SER A 393 
AH 1 2  N THR A 225 ? N THR A 257 O SER A 341 ? O SER A 375 
AH 2 3  N CYS A 344 ? N CYS A 378 O GLU A 347 ? O GLU A 381 
AH 3 4  N TYR A 350 ? N TYR A 384 O ARG A 381 ? O ARG A 419 
AH 4 5  N LEU A 378 ? N LEU A 416 O CYS A 298 ? O CYS A 331 
AH 5 6  N SER A 301 ? N SER A 334 O GLU A 261 ? O GLU A 293 
AH 6 7  N GLN A 255 ? N GLN A 287 O VAL A 239 ? O VAL A 271 
AI 1 2  O LEU A 228 ? O LEU A 260 N THR A 412 ? N THR A 450 
AJ 1 2  N THR A 225 ? N THR A 257 O SER A 341 ? O SER A 375 
AJ 2 3  N CYS A 344 ? N CYS A 378 O GLU A 347 ? O GLU A 381 
AJ 3 4  N TYR A 350 ? N TYR A 384 O ARG A 381 ? O ARG A 419 
AJ 4 5  N LEU A 378 ? N LEU A 416 O CYS A 298 ? O CYS A 331 
AJ 5 6  N SER A 301 ? N SER A 334 O GLU A 261 ? O GLU A 293 
AJ 6 7  N ARG A 266 ? N ARG A 298 O ILE A 405 ? O ILE A 443 
AJ 7 8  N THR A 412 ? N THR A 450 O LEU A 228 ? O LEU A 260 
AK 1 2  N GLY A 278 ? N GLY A 312 O ARG A 281 ? O ARG A 315 
CA 1 2  N THR C 461 ? N THR C 499 O TRP C 5   ? O TRP C 35  
CA 2 3  N VAL C 8   ? N VAL C 38  O CYS D 93  ? O CYS D 604 
CB 1 2  N LYS C 16  ? N LYS C 46  O LYS C 452 ? O LYS C 490 
CB 2 3  N VAL C 451 ? N VAL C 489 O ALA C 192 ? O ALA C 224 
CB 3 4  N LYS C 195 ? N LYS C 227 O SER C 211 ? O SER C 243 
CB 4 5  N THR C 212 ? N THR C 244 O VAL C 54  ? O VAL C 84  
CC 1 2  N ALA C 25  ? N ALA C 55  O HIS C 184 ? O HIS C 216 
CD 1 2  N PHE C 63  ? N PHE C 93  O GLY C 205 ? O GLY C 237 
CE 1 2  N LEU C 99  ? N LEU C 129 O TYR C 159 ? O TYR C 191 
CE 2 3  N ARG C 160 ? N ARG C 192 O VAL C 150 ? O VAL C 182 
CF 1 2  N CYS C 125 ? N CYS C 157 O ALA C 142 ? O ALA C 174 
CG 1 2  O THR C 170 ? O THR C 202 N TYR C 397 ? N TYR C 435 
CG 2 3  N MET C 396 ? N MET C 434 O ILE C 386 ? O ILE C 424 
CH 1 2  O LEU C 228 ? O LEU C 260 N THR C 412 ? N THR C 450 
CI 1 2  N ARG C 241 ? N ARG C 273 O ILE C 253 ? O ILE C 285 
CJ 1 2  N CYS C 344 ? N CYS C 378 O GLU C 347 ? O GLU C 381 
CJ 2 3  N TYR C 350 ? N TYR C 384 O ARG C 381 ? O ARG C 419 
CJ 3 4  N LEU C 378 ? N LEU C 416 O CYS C 298 ? O CYS C 331 
CJ 4 5  N ASN C 299 ? N ASN C 332 O ASN C 263 ? O ASN C 295 
CJ 5 6  N CYS C 264 ? N CYS C 296 O CYS C 407 ? O CYS C 445 
CJ 6 7  N THR C 417 ? N THR C 455 O ARG C 431 ? O ARG C 469 
CJ 7 8  N GLU C 428 ? N GLU C 466 O THR C 324 ? O THR C 358 
CJ 8 9  N PHE C 327 ? N PHE C 361 O SER C 359 ? O SER C 393 
CK 1 2  N CYS C 344 ? N CYS C 378 O GLU C 347 ? O GLU C 381 
CK 2 3  N TYR C 350 ? N TYR C 384 O ARG C 381 ? O ARG C 419 
CK 3 4  N LEU C 378 ? N LEU C 416 O CYS C 298 ? O CYS C 331 
CK 4 5  N ASN C 299 ? N ASN C 332 O ASN C 263 ? O ASN C 295 
CK 5 6  N GLN C 255 ? N GLN C 287 O VAL C 239 ? O VAL C 271 
CL 1 2  N ILE C 275 ? N ILE C 307 O PHE C 283 ? O PHE C 317 
DA 1 2  N GLY D 3   ? N GLY D 514 O TYR G 117 M O TYR H 100 
DA 2 3  N TYR G 116 L N TYR H 100 O ARG G 107 C O ARG H 100 
EA 1 2  N THR E 461 ? N THR E 499 O TRP E 5   ? O TRP E 35  
EA 2 3  N VAL E 8   ? N VAL E 38  O CYS F 93  ? O CYS F 604 
EB 1 2  N LYS E 16  ? N LYS E 46  O LYS E 452 ? O LYS E 490 
EB 2 3  N VAL E 451 ? N VAL E 489 O ALA E 192 ? O ALA E 224 
EB 3 4  N LYS E 195 ? N LYS E 227 O SER E 211 ? O SER E 243 
EB 4 5  N THR E 212 ? N THR E 244 O VAL E 54  ? O VAL E 84  
EC 1 2  N ALA E 25  ? N ALA E 55  O HIS E 184 ? O HIS E 216 
ED 1 2  N PHE E 63  ? N PHE E 93  O GLY E 205 ? O GLY E 237 
EE 1 2  N VAL E 90  ? N VAL E 120 O GLN E 171 ? O GLN E 203 
EE 2 3  N THR E 170 ? N THR E 202 O ALA E 395 ? O ALA E 433 
EE 3 4  N MET E 396 ? N MET E 434 O ILE E 386 ? O ILE E 424 
EF 1 2  N LEU E 99  ? N LEU E 129 O TYR E 159 ? O TYR E 191 
EF 2 3  N ARG E 160 ? N ARG E 192 O VAL E 150 ? O VAL E 182 
EG 1 2  N ILE E 129 ? N ILE E 161 O GLN E 138 ? O GLN E 170 
EH 1 2  O LEU E 228 ? O LEU E 260 N THR E 412 ? N THR E 450 
EI 1 2  N ARG E 241 ? N ARG E 273 O ILE E 253 ? O ILE E 285 
EJ 1 2  N PHE E 342 ? N PHE E 376 O PHE E 349 ? O PHE E 383 
EJ 2 3  N TYR E 350 ? N TYR E 384 O ARG E 381 ? O ARG E 419 
EJ 3 4  N LEU E 378 ? N LEU E 416 O CYS E 298 ? O CYS E 331 
EJ 4 5  N ASN E 299 ? N ASN E 332 O ASN E 263 ? O ASN E 295 
EJ 5 6  N ARG E 266 ? N ARG E 298 O ILE E 405 ? O ILE E 443 
EJ 6 7  N THR E 417 ? N THR E 455 O ARG E 431 ? O ARG E 469 
EJ 7 8  N PHE E 430 ? N PHE E 468 O VAL E 326 ? O VAL E 360 
EJ 8 9  N ILE E 325 ? N ILE E 359 O TRP E 361 ? O TRP E 395 
EK 1 2  N PHE E 342 ? N PHE E 376 O PHE E 349 ? O PHE E 383 
EK 2 3  N TYR E 350 ? N TYR E 384 O ARG E 381 ? O ARG E 419 
EK 3 4  N LEU E 378 ? N LEU E 416 O CYS E 298 ? O CYS E 331 
EK 4 5  N ASN E 299 ? N ASN E 332 O ASN E 263 ? O ASN E 295 
EK 5 6  N GLN E 255 ? N GLN E 287 O VAL E 239 ? O VAL E 271 
EL 1 2  N ILE E 277 ? N ILE E 309 O ARG E 281 ? O ARG E 315 
FA 1 2  N GLY F 3   ? N GLY F 514 O TYR I 117 M O TYR M 100 
HA 1 2  N SER G 7   ? N SER H 7   O SER G 21  ? O SER H 21  
HA 2 3  N CYS G 22  ? N CYS H 22  O LEU G 79  ? O LEU H 78  
HA 3 4  N GLU G 82  ? N GLU H 81  O LEU G 69  ? O LEU H 68  
HB 1 2  N GLY G 10  ? N GLY H 10  O THR G 130 ? O THR H 108 
HB 2 3  N VAL G 131 ? N VAL H 109 O ALA G 92  ? O ALA H 88  
HB 3 4  O ARG G 98  ? O ARG H 94  N ASP G 123 ? N ASP H 101 
HC 1 2  N GLY G 10  ? N GLY H 10  O THR G 130 ? O THR H 108 
HC 2 3  N VAL G 131 ? N VAL H 109 O ALA G 92  ? O ALA H 88  
HC 3 4  N ALA G 97  ? N ALA H 93  O TYR G 35  ? O TYR H 35  
HC 4 5  N ARG G 38  ? N ARG H 38  O GLU G 46  ? O GLU H 46  
HC 5 6  N ALA G 50  ? N ALA H 50  O VAL G 59  ? O VAL H 58  
HD 1 2  N ASP G 123 ? N ASP H 101 O ARG G 98  ? O ARG H 94  
LA 1 2  N THR H 5   ? N THR L 5   O LYS H 24  ? O LYS L 24  
LA 2 3  N CYS H 23  ? N CYS L 23  O PHE H 76  ? O PHE L 71  
LA 3 4  N ARG H 79  ? N ARG L 74  O VAL H 68  ? O VAL L 63  
LB 1 2  N LEU H 11  ? N LEU L 11  O LYS H 108 ? O LYS L 103 
LB 2 3  N VAL H 109 ? N VAL L 104 O GLY H 89  ? O GLY L 84  
LB 3 4  N GLN H 95  ? N GLN L 90  O THR H 102 ? O THR L 97  
LC 1 2  N LEU H 11  ? N LEU L 11  O LYS H 108 ? O LYS L 103 
LC 2 3  N VAL H 109 ? N VAL L 104 O GLY H 89  ? O GLY L 84  
LC 3 4  N MET H 94  ? N MET L 89  O TYR H 39  ? O TYR L 34  
LC 4 5  N ARG H 42  ? N ARG L 37  O GLN H 50  ? O GLN L 45  
LC 5 6  N PHE H 54  ? N PHE L 49  O ASN H 58  ? O ASN L 53  
LD 1 2  N THR H 102 ? N THR L 97  O GLN H 95  ? O GLN L 90  
MA 1 2  N SER I 7   ? N SER M 7   O SER I 21  ? O SER M 21  
MA 2 3  N CYS I 22  ? N CYS M 22  O LEU I 79  ? O LEU M 78  
MA 3 4  N GLU I 82  ? N GLU M 81  O LEU I 69  ? O LEU M 68  
MB 1 2  N GLY I 10  ? N GLY M 10  O THR I 130 ? O THR M 108 
MB 2 3  N VAL I 131 ? N VAL M 109 O ALA I 92  ? O ALA M 88  
MB 3 4  O ARG I 98  ? O ARG M 94  N ASP I 123 ? N ASP M 101 
MC 1 2  N GLY I 10  ? N GLY M 10  O THR I 130 ? O THR M 108 
MC 2 3  N VAL I 131 ? N VAL M 109 O ALA I 92  ? O ALA M 88  
MC 3 4  N ALA I 97  ? N ALA M 93  O TYR I 35  ? O TYR M 35  
MC 4 5  N ARG I 38  ? N ARG M 38  O GLU I 46  ? O GLU M 46  
MC 5 6  N ALA I 50  ? N ALA M 50  O VAL I 59  ? O VAL M 58  
MD 1 2  N ASP I 123 ? N ASP M 101 O ARG I 98  ? O ARG M 94  
NA 1 2  N THR J 7   ? N THR N 7   O SER J 22  ? O SER N 22  
NA 2 3  N CYS J 23  ? N CYS N 23  O PHE J 76  ? O PHE N 71  
NA 3 4  N ARG J 79  ? N ARG N 74  O VAL J 68  ? O VAL N 63  
NB 1 2  N LEU J 11  ? N LEU N 11  O LYS J 108 ? O LYS N 103 
NB 2 3  N VAL J 109 ? N VAL N 104 O GLY J 89  ? O GLY N 84  
NB 3 4  N GLN J 95  ? N GLN N 90  O THR J 102 ? O THR N 97  
NC 1 2  N LEU J 11  ? N LEU N 11  O LYS J 108 ? O LYS N 103 
NC 2 3  N VAL J 109 ? N VAL N 104 O GLY J 89  ? O GLY N 84  
NC 3 4  N MET J 94  ? N MET N 89  O TYR J 39  ? O TYR N 34  
NC 4 5  N ARG J 42  ? N ARG N 37  O GLN J 50  ? O GLN N 45  
NC 5 6  N PHE J 54  ? N PHE N 49  O ASN J 58  ? O ASN N 53  
ND 1 2  N THR J 102 ? N THR N 97  O GLN J 95  ? O GLN N 90  
NE 1 2  N GLN J 31  D N GLN N 27  O LYS J 35  ? O LYS N 30  
# 
_database_PDB_matrix.entry_id          5FUU 
_database_PDB_matrix.origx[1][1]       1.000000 
_database_PDB_matrix.origx[1][2]       0.000000 
_database_PDB_matrix.origx[1][3]       0.000000 
_database_PDB_matrix.origx[2][1]       0.000000 
_database_PDB_matrix.origx[2][2]       1.000000 
_database_PDB_matrix.origx[2][3]       0.000000 
_database_PDB_matrix.origx[3][1]       0.000000 
_database_PDB_matrix.origx[3][2]       0.000000 
_database_PDB_matrix.origx[3][3]       1.000000 
_database_PDB_matrix.origx_vector[1]   0.00000 
_database_PDB_matrix.origx_vector[2]   0.00000 
_database_PDB_matrix.origx_vector[3]   0.00000 
# 
_atom_sites.entry_id                    5FUU 
_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 
# 
loop_
_atom_type.symbol 
C 
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   . THR A  1  1   ? 216.451 166.381 168.225 1.00 0.00 ?  31   THR A  N   1 
ATOM   2     C CA  . THR A  1  1   ? 217.131 167.674 168.167 1.00 0.00 ?  31   THR A  CA  1 
ATOM   3     C C   . THR A  1  1   ? 216.665 168.430 166.950 1.00 0.00 ?  31   THR A  C   1 
ATOM   4     O O   . THR A  1  1   ? 215.868 169.361 167.053 1.00 0.00 ?  31   THR A  O   1 
ATOM   5     C CB  . THR A  1  1   ? 218.663 167.527 168.116 1.00 0.00 ?  31   THR A  CB  1 
ATOM   6     O OG1 . THR A  1  1   ? 219.118 166.830 169.282 1.00 0.00 ?  31   THR A  OG1 1 
ATOM   7     C CG2 . THR A  1  1   ? 219.328 168.894 168.055 1.00 0.00 ?  31   THR A  CG2 1 
ATOM   8     N N   . GLU A  1  2   ? 217.154 168.015 165.790 1.00 0.00 ?  32   GLU A  N   1 
ATOM   9     C CA  . GLU A  1  2   ? 216.754 168.646 164.554 1.00 0.00 ?  32   GLU A  CA  1 
ATOM   10    C C   . GLU A  1  2   ? 215.542 167.907 164.046 1.00 0.00 ?  32   GLU A  C   1 
ATOM   11    O O   . GLU A  1  2   ? 214.820 168.393 163.178 1.00 0.00 ?  32   GLU A  O   1 
ATOM   12    C CB  . GLU A  1  2   ? 217.883 168.628 163.521 1.00 0.00 ?  32   GLU A  CB  1 
ATOM   13    C CG  . GLU A  1  2   ? 219.076 169.503 163.878 1.00 0.00 ?  32   GLU A  CG  1 
ATOM   14    C CD  . GLU A  1  2   ? 220.169 169.381 162.853 1.00 0.00 ?  32   GLU A  CD  1 
ATOM   15    O OE1 . GLU A  1  2   ? 220.109 168.478 162.053 1.00 0.00 ?  32   GLU A  OE1 1 
ATOM   16    O OE2 . GLU A  1  2   ? 221.003 170.253 162.796 1.00 0.00 -1 32   GLU A  OE2 1 
ATOM   17    N N   . LYS A  1  3   ? 215.305 166.731 164.619 1.00 0.00 ?  33   LYS A  N   1 
ATOM   18    C CA  . LYS A  1  3   ? 214.066 166.036 164.385 1.00 0.00 ?  33   LYS A  CA  1 
ATOM   19    C C   . LYS A  1  3   ? 213.024 166.661 165.274 1.00 0.00 ?  33   LYS A  C   1 
ATOM   20    O O   . LYS A  1  3   ? 213.198 166.748 166.493 1.00 0.00 ?  33   LYS A  O   1 
ATOM   21    C CB  . LYS A  1  3   ? 214.201 164.538 164.664 1.00 0.00 ?  33   LYS A  CB  1 
ATOM   22    C CG  . LYS A  1  3   ? 212.968 163.719 164.307 1.00 0.00 ?  33   LYS A  CG  1 
ATOM   23    C CD  . LYS A  1  3   ? 213.192 162.237 164.571 1.00 0.00 ?  33   LYS A  CD  1 
ATOM   24    C CE  . LYS A  1  3   ? 212.055 161.396 164.011 1.00 0.00 ?  33   LYS A  CE  1 
ATOM   25    N NZ  . LYS A  1  3   ? 212.236 159.948 164.306 1.00 0.00 1  33   LYS A  NZ  1 
ATOM   26    N N   . LEU A  1  4   ? 211.959 167.130 164.657 1.00 0.00 ?  34   LEU A  N   1 
ATOM   27    C CA  . LEU A  1  4   ? 210.975 167.901 165.368 1.00 0.00 ?  34   LEU A  CA  1 
ATOM   28    C C   . LEU A  1  4   ? 209.694 167.115 165.542 1.00 0.00 ?  34   LEU A  C   1 
ATOM   29    O O   . LEU A  1  4   ? 209.350 166.284 164.708 1.00 0.00 ?  34   LEU A  O   1 
ATOM   30    C CB  . LEU A  1  4   ? 210.703 169.219 164.631 1.00 0.00 ?  34   LEU A  CB  1 
ATOM   31    C CG  . LEU A  1  4   ? 211.474 170.434 165.161 1.00 0.00 ?  34   LEU A  CG  1 
ATOM   32    C CD1 . LEU A  1  4   ? 212.963 170.121 165.226 1.00 0.00 ?  34   LEU A  CD1 1 
ATOM   33    C CD2 . LEU A  1  4   ? 211.214 171.633 164.261 1.00 0.00 ?  34   LEU A  CD2 1 
ATOM   34    N N   . TRP A  1  5   ? 209.011 167.360 166.642 1.00 0.00 ?  35   TRP A  N   1 
ATOM   35    C CA  . TRP A  1  5   ? 207.771 166.681 166.960 1.00 0.00 ?  35   TRP A  CA  1 
ATOM   36    C C   . TRP A  1  5   ? 206.639 167.650 167.199 1.00 0.00 ?  35   TRP A  C   1 
ATOM   37    O O   . TRP A  1  5   ? 206.841 168.701 167.790 1.00 0.00 ?  35   TRP A  O   1 
ATOM   38    C CB  . TRP A  1  5   ? 207.956 165.789 168.189 1.00 0.00 ?  35   TRP A  CB  1 
ATOM   39    C CG  . TRP A  1  5   ? 208.962 164.695 167.989 1.00 0.00 ?  35   TRP A  CG  1 
ATOM   40    C CD1 . TRP A  1  5   ? 210.281 164.728 168.330 1.00 0.00 ?  35   TRP A  CD1 1 
ATOM   41    C CD2 . TRP A  1  5   ? 208.730 163.409 167.402 1.00 0.00 ?  35   TRP A  CD2 1 
ATOM   42    N NE1 . TRP A  1  5   ? 210.886 163.544 167.992 1.00 0.00 ?  35   TRP A  NE1 1 
ATOM   43    C CE2 . TRP A  1  5   ? 209.953 162.715 167.422 1.00 0.00 ?  35   TRP A  CE2 1 
ATOM   44    C CE3 . TRP A  1  5   ? 207.603 162.776 166.863 1.00 0.00 ?  35   TRP A  CE3 1 
ATOM   45    C CZ2 . TRP A  1  5   ? 210.086 161.428 166.925 1.00 0.00 ?  35   TRP A  CZ2 1 
ATOM   46    C CZ3 . TRP A  1  5   ? 207.736 161.485 166.366 1.00 0.00 ?  35   TRP A  CZ3 1 
ATOM   47    C CH2 . TRP A  1  5   ? 208.942 160.830 166.396 1.00 0.00 ?  35   TRP A  CH2 1 
ATOM   48    N N   . VAL A  1  6   ? 205.442 167.294 166.775 1.00 0.00 ?  36   VAL A  N   1 
ATOM   49    C CA  . VAL A  1  6   ? 204.271 168.095 167.105 1.00 0.00 ?  36   VAL A  CA  1 
ATOM   50    C C   . VAL A  1  6   ? 203.909 168.026 168.575 1.00 0.00 ?  36   VAL A  C   1 
ATOM   51    O O   . VAL A  1  6   ? 203.838 166.944 169.160 1.00 0.00 ?  36   VAL A  O   1 
ATOM   52    C CB  . VAL A  1  6   ? 203.048 167.658 166.276 1.00 0.00 ?  36   VAL A  CB  1 
ATOM   53    C CG1 . VAL A  1  6   ? 201.804 168.408 166.728 1.00 0.00 ?  36   VAL A  CG1 1 
ATOM   54    C CG2 . VAL A  1  6   ? 203.298 167.888 164.794 1.00 0.00 ?  36   VAL A  CG2 1 
ATOM   55    N N   . THR A  1  7   ? 203.660 169.183 169.163 1.00 0.00 ?  37   THR A  N   1 
ATOM   56    C CA  . THR A  1  7   ? 203.214 169.262 170.538 1.00 0.00 ?  37   THR A  CA  1 
ATOM   57    C C   . THR A  1  7   ? 201.914 170.048 170.561 1.00 0.00 ?  37   THR A  C   1 
ATOM   58    O O   . THR A  1  7   ? 201.651 170.834 169.652 1.00 0.00 ?  37   THR A  O   1 
ATOM   59    C CB  . THR A  1  7   ? 204.254 169.934 171.454 1.00 0.00 ?  37   THR A  CB  1 
ATOM   60    O OG1 . THR A  1  7   ? 204.420 171.304 171.067 1.00 0.00 ?  37   THR A  OG1 1 
ATOM   61    C CG2 . THR A  1  7   ? 205.592 169.217 171.357 1.00 0.00 ?  37   THR A  CG2 1 
ATOM   62    N N   . VAL A  1  8   ? 201.097 169.864 171.596 1.00 0.00 ?  38   VAL A  N   1 
ATOM   63    C CA  . VAL A  1  8   ? 199.825 170.558 171.620 1.00 0.00 ?  38   VAL A  CA  1 
ATOM   64    C C   . VAL A  1  8   ? 199.633 171.365 172.869 1.00 0.00 ?  38   VAL A  C   1 
ATOM   65    O O   . VAL A  1  8   ? 199.804 170.885 173.992 1.00 0.00 ?  38   VAL A  O   1 
ATOM   66    C CB  . VAL A  1  8   ? 198.646 169.576 171.487 1.00 0.00 ?  38   VAL A  CB  1 
ATOM   67    C CG1 . VAL A  1  8   ? 197.321 170.319 171.571 1.00 0.00 ?  38   VAL A  CG1 1 
ATOM   68    C CG2 . VAL A  1  8   ? 198.741 168.804 170.180 1.00 0.00 ?  38   VAL A  CG2 1 
ATOM   69    N N   . TYR A  1  9   ? 199.255 172.609 172.651 1.00 0.00 ?  39   TYR A  N   1 
ATOM   70    C CA  . TYR A  1  9   ? 199.004 173.555 173.709 1.00 0.00 ?  39   TYR A  CA  1 
ATOM   71    C C   . TYR A  1  9   ? 197.556 173.922 173.715 1.00 0.00 ?  39   TYR A  C   1 
ATOM   72    O O   . TYR A  1  9   ? 196.937 174.019 172.661 1.00 0.00 ?  39   TYR A  O   1 
ATOM   73    C CB  . TYR A  1  9   ? 199.869 174.807 173.548 1.00 0.00 ?  39   TYR A  CB  1 
ATOM   74    C CG  . TYR A  1  9   ? 201.344 174.566 173.778 1.00 0.00 ?  39   TYR A  CG  1 
ATOM   75    C CD1 . TYR A  1  9   ? 202.164 174.127 172.748 1.00 0.00 ?  39   TYR A  CD1 1 
ATOM   76    C CD2 . TYR A  1  9   ? 201.914 174.780 175.024 1.00 0.00 ?  39   TYR A  CD2 1 
ATOM   77    C CE1 . TYR A  1  9   ? 203.512 173.905 172.953 1.00 0.00 ?  39   TYR A  CE1 1 
ATOM   78    C CE2 . TYR A  1  9   ? 203.261 174.562 175.240 1.00 0.00 ?  39   TYR A  CE2 1 
ATOM   79    C CZ  . TYR A  1  9   ? 204.057 174.125 174.202 1.00 0.00 ?  39   TYR A  CZ  1 
ATOM   80    O OH  . TYR A  1  9   ? 205.399 173.907 174.411 1.00 0.00 ?  39   TYR A  OH  1 
ATOM   81    N N   . TYR A  1  10  ? 197.028 174.077 174.925 1.00 0.00 ?  40   TYR A  N   1 
ATOM   82    C CA  . TYR A  1  10  ? 195.645 174.455 175.164 1.00 0.00 ?  40   TYR A  CA  1 
ATOM   83    C C   . TYR A  1  10  ? 195.620 175.695 176.041 1.00 0.00 ?  40   TYR A  C   1 
ATOM   84    O O   . TYR A  1  10  ? 196.173 175.694 177.137 1.00 0.00 ?  40   TYR A  O   1 
ATOM   85    C CB  . TYR A  1  10  ? 194.866 173.313 175.821 1.00 0.00 ?  40   TYR A  CB  1 
ATOM   86    C CG  . TYR A  1  10  ? 193.422 173.650 176.122 1.00 0.00 ?  40   TYR A  CG  1 
ATOM   87    C CD1 . TYR A  1  10  ? 192.482 173.731 175.106 1.00 0.00 ?  40   TYR A  CD1 1 
ATOM   88    C CD2 . TYR A  1  10  ? 193.004 173.884 177.424 1.00 0.00 ?  40   TYR A  CD2 1 
ATOM   89    C CE1 . TYR A  1  10  ? 191.162 174.039 175.375 1.00 0.00 ?  40   TYR A  CE1 1 
ATOM   90    C CE2 . TYR A  1  10  ? 191.687 174.192 177.705 1.00 0.00 ?  40   TYR A  CE2 1 
ATOM   91    C CZ  . TYR A  1  10  ? 190.768 174.268 176.678 1.00 0.00 ?  40   TYR A  CZ  1 
ATOM   92    O OH  . TYR A  1  10  ? 189.455 174.574 176.954 1.00 0.00 ?  40   TYR A  OH  1 
ATOM   93    N N   . GLY A  1  11  ? 194.984 176.754 175.556 1.00 0.00 ?  41   GLY A  N   1 
ATOM   94    C CA  . GLY A  1  11  ? 194.741 177.935 176.362 1.00 0.00 ?  41   GLY A  CA  1 
ATOM   95    C C   . GLY A  1  11  ? 195.645 179.026 175.832 1.00 0.00 ?  41   GLY A  C   1 
ATOM   96    O O   . GLY A  1  11  ? 196.088 179.911 176.555 1.00 0.00 ?  41   GLY A  O   1 
ATOM   97    N N   . VAL A  1  12  ? 195.916 178.936 174.539 1.00 0.00 ?  42   VAL A  N   1 
ATOM   98    C CA  . VAL A  1  12  ? 196.783 179.847 173.841 1.00 0.00 ?  42   VAL A  CA  1 
ATOM   99    C C   . VAL A  1  12  ? 196.027 181.120 173.518 1.00 0.00 ?  42   VAL A  C   1 
ATOM   100   O O   . VAL A  1  12  ? 194.829 181.053 173.260 1.00 0.00 ?  42   VAL A  O   1 
ATOM   101   C CB  . VAL A  1  12  ? 197.337 179.229 172.543 1.00 0.00 ?  42   VAL A  CB  1 
ATOM   102   C CG1 . VAL A  1  12  ? 197.806 177.803 172.790 1.00 0.00 ?  42   VAL A  CG1 1 
ATOM   103   C CG2 . VAL A  1  12  ? 196.283 179.259 171.446 1.00 0.00 ?  42   VAL A  CG2 1 
ATOM   104   N N   . PRO A  1  13  ? 196.691 182.281 173.529 1.00 0.00 ?  43   PRO A  N   1 
ATOM   105   C CA  . PRO A  1  13  ? 196.166 183.629 173.300 1.00 0.00 ?  43   PRO A  CA  1 
ATOM   106   C C   . PRO A  1  13  ? 195.888 184.001 171.849 1.00 0.00 ?  43   PRO A  C   1 
ATOM   107   O O   . PRO A  1  13  ? 196.539 184.885 171.299 1.00 0.00 ?  43   PRO A  O   1 
ATOM   108   C CB  . PRO A  1  13  ? 197.255 184.524 173.899 1.00 0.00 ?  43   PRO A  CB  1 
ATOM   109   C CG  . PRO A  1  13  ? 198.519 183.759 173.697 1.00 0.00 ?  43   PRO A  CG  1 
ATOM   110   C CD  . PRO A  1  13  ? 198.149 182.316 173.913 1.00 0.00 ?  43   PRO A  CD  1 
ATOM   111   N N   . VAL A  1  14  ? 194.935 183.330 171.232 1.00 0.00 ?  44   VAL A  N   1 
ATOM   112   C CA  . VAL A  1  14  ? 194.576 183.579 169.857 1.00 0.00 ?  44   VAL A  CA  1 
ATOM   113   C C   . VAL A  1  14  ? 193.116 183.877 169.706 1.00 0.00 ?  44   VAL A  C   1 
ATOM   114   O O   . VAL A  1  14  ? 192.270 183.144 170.216 1.00 0.00 ?  44   VAL A  O   1 
ATOM   115   C CB  . VAL A  1  14  ? 194.933 182.383 168.955 1.00 0.00 ?  44   VAL A  CB  1 
ATOM   116   C CG1 . VAL A  1  14  ? 194.508 182.653 167.519 1.00 0.00 ?  44   VAL A  CG1 1 
ATOM   117   C CG2 . VAL A  1  14  ? 196.424 182.091 169.022 1.00 0.00 ?  44   VAL A  CG2 1 
ATOM   118   N N   . TRP A  1  15  ? 192.813 184.941 168.989 1.00 0.00 ?  45   TRP A  N   1 
ATOM   119   C CA  . TRP A  1  15  ? 191.435 185.326 168.833 1.00 0.00 ?  45   TRP A  CA  1 
ATOM   120   C C   . TRP A  1  15  ? 191.165 185.743 167.426 1.00 0.00 ?  45   TRP A  C   1 
ATOM   121   O O   . TRP A  1  15  ? 192.062 186.188 166.712 1.00 0.00 ?  45   TRP A  O   1 
ATOM   122   C CB  . TRP A  1  15  ? 191.077 186.461 169.794 1.00 0.00 ?  45   TRP A  CB  1 
ATOM   123   C CG  . TRP A  1  15  ? 191.780 187.749 169.488 1.00 0.00 ?  45   TRP A  CG  1 
ATOM   124   C CD1 . TRP A  1  15  ? 191.297 188.785 168.745 1.00 0.00 ?  45   TRP A  CD1 1 
ATOM   125   C CD2 . TRP A  1  15  ? 193.091 188.138 169.916 1.00 0.00 ?  45   TRP A  CD2 1 
ATOM   126   N NE1 . TRP A  1  15  ? 192.224 189.795 168.682 1.00 0.00 ?  45   TRP A  NE1 1 
ATOM   127   C CE2 . TRP A  1  15  ? 193.335 189.422 169.396 1.00 0.00 ?  45   TRP A  CE2 1 
ATOM   128   C CE3 . TRP A  1  15  ? 194.081 187.524 170.692 1.00 0.00 ?  45   TRP A  CE3 1 
ATOM   129   C CZ2 . TRP A  1  15  ? 194.523 190.101 169.620 1.00 0.00 ?  45   TRP A  CZ2 1 
ATOM   130   C CZ3 . TRP A  1  15  ? 195.271 188.205 170.918 1.00 0.00 ?  45   TRP A  CZ3 1 
ATOM   131   C CH2 . TRP A  1  15  ? 195.485 189.457 170.398 1.00 0.00 ?  45   TRP A  CH2 1 
ATOM   132   N N   . LYS A  1  16  ? 189.914 185.621 167.034 1.00 0.00 ?  46   LYS A  N   1 
ATOM   133   C CA  . LYS A  1  16  ? 189.492 185.957 165.700 1.00 0.00 ?  46   LYS A  CA  1 
ATOM   134   C C   . LYS A  1  16  ? 188.265 186.801 165.800 1.00 0.00 ?  46   LYS A  C   1 
ATOM   135   O O   . LYS A  1  16  ? 187.450 186.616 166.700 1.00 0.00 ?  46   LYS A  O   1 
ATOM   136   C CB  . LYS A  1  16  ? 189.221 184.705 164.866 1.00 0.00 ?  46   LYS A  CB  1 
ATOM   137   C CG  . LYS A  1  16  ? 190.444 183.827 164.634 1.00 0.00 ?  46   LYS A  CG  1 
ATOM   138   C CD  . LYS A  1  16  ? 190.089 182.583 163.833 1.00 0.00 ?  46   LYS A  CD  1 
ATOM   139   C CE  . LYS A  1  16  ? 191.291 181.665 163.674 1.00 0.00 ?  46   LYS A  CE  1 
ATOM   140   N NZ  . LYS A  1  16  ? 190.940 180.407 162.960 1.00 0.00 1  46   LYS A  NZ  1 
ATOM   141   N N   . GLU A  1  17  ? 188.135 187.750 164.896 1.00 0.00 ?  47   GLU A  N   1 
ATOM   142   C CA  . GLU A  1  17  ? 186.936 188.556 164.850 1.00 0.00 ?  47   GLU A  CA  1 
ATOM   143   C C   . GLU A  1  17  ? 185.769 187.743 164.382 1.00 0.00 ?  47   GLU A  C   1 
ATOM   144   O O   . GLU A  1  17  ? 185.875 186.979 163.424 1.00 0.00 ?  47   GLU A  O   1 
ATOM   145   C CB  . GLU A  1  17  ? 187.131 189.768 163.936 1.00 0.00 ?  47   GLU A  CB  1 
ATOM   146   C CG  . GLU A  1  17  ? 185.924 190.693 163.854 1.00 0.00 ?  47   GLU A  CG  1 
ATOM   147   C CD  . GLU A  1  17  ? 186.222 191.905 163.016 1.00 0.00 ?  47   GLU A  CD  1 
ATOM   148   O OE1 . GLU A  1  17  ? 187.329 192.024 162.550 1.00 0.00 ?  47   GLU A  OE1 1 
ATOM   149   O OE2 . GLU A  1  17  ? 185.313 192.655 162.749 1.00 0.00 -1 47   GLU A  OE2 1 
ATOM   150   N N   . ALA A  1  18  ? 184.651 187.892 165.068 1.00 0.00 ?  48   ALA A  N   1 
ATOM   151   C CA  . ALA A  1  18  ? 183.497 187.074 164.755 1.00 0.00 ?  48   ALA A  CA  1 
ATOM   152   C C   . ALA A  1  18  ? 182.224 187.750 165.167 1.00 0.00 ?  48   ALA A  C   1 
ATOM   153   O O   . ALA A  1  18  ? 182.229 188.674 165.973 1.00 0.00 ?  48   ALA A  O   1 
ATOM   154   C CB  . ALA A  1  18  ? 183.611 185.731 165.444 1.00 0.00 ?  48   ALA A  CB  1 
ATOM   155   N N   . THR A  1  19  ? 181.119 187.280 164.630 1.00 0.00 ?  49   THR A  N   1 
ATOM   156   C CA  . THR A  1  19  ? 179.834 187.817 165.011 1.00 0.00 ?  49   THR A  CA  1 
ATOM   157   C C   . THR A  1  19  ? 179.053 186.836 165.840 1.00 0.00 ?  49   THR A  C   1 
ATOM   158   O O   . THR A  1  19  ? 178.911 185.670 165.476 1.00 0.00 ?  49   THR A  O   1 
ATOM   159   C CB  . THR A  1  19  ? 178.997 188.208 163.779 1.00 0.00 ?  49   THR A  CB  1 
ATOM   160   O OG1 . THR A  1  19  ? 179.678 189.231 163.041 1.00 0.00 ?  49   THR A  OG1 1 
ATOM   161   C CG2 . THR A  1  19  ? 177.630 188.720 164.204 1.00 0.00 ?  49   THR A  CG2 1 
ATOM   162   N N   . THR A  1  20  ? 178.533 187.320 166.952 1.00 0.00 ?  50   THR A  N   1 
ATOM   163   C CA  . THR A  1  20  ? 177.770 186.491 167.859 1.00 0.00 ?  50   THR A  CA  1 
ATOM   164   C C   . THR A  1  20  ? 176.632 187.294 168.411 1.00 0.00 ?  50   THR A  C   1 
ATOM   165   O O   . THR A  1  20  ? 176.532 188.488 168.143 1.00 0.00 ?  50   THR A  O   1 
ATOM   166   C CB  . THR A  1  20  ? 178.627 185.950 169.019 1.00 0.00 ?  50   THR A  CB  1 
ATOM   167   O OG1 . THR A  1  20  ? 177.877 184.975 169.755 1.00 0.00 ?  50   THR A  OG1 1 
ATOM   168   C CG2 . THR A  1  20  ? 179.036 187.080 169.952 1.00 0.00 ?  50   THR A  CG2 1 
ATOM   169   N N   . THR A  1  21  ? 175.782 186.648 169.183 1.00 0.00 ?  51   THR A  N   1 
ATOM   170   C CA  . THR A  1  21  ? 174.651 187.331 169.770 1.00 0.00 ?  51   THR A  CA  1 
ATOM   171   C C   . THR A  1  21  ? 175.011 187.934 171.106 1.00 0.00 ?  51   THR A  C   1 
ATOM   172   O O   . THR A  1  21  ? 175.468 187.230 172.004 1.00 0.00 ?  51   THR A  O   1 
ATOM   173   C CB  . THR A  1  21  ? 173.451 186.383 169.954 1.00 0.00 ?  51   THR A  CB  1 
ATOM   174   O OG1 . THR A  1  21  ? 173.038 185.878 168.677 1.00 0.00 ?  51   THR A  OG1 1 
ATOM   175   C CG2 . THR A  1  21  ? 172.288 187.115 170.606 1.00 0.00 ?  51   THR A  CG2 1 
ATOM   176   N N   . LEU A  1  22  ? 174.788 189.232 171.257 1.00 0.00 ?  52   LEU A  N   1 
ATOM   177   C CA  . LEU A  1  22  ? 175.131 189.868 172.514 1.00 0.00 ?  52   LEU A  CA  1 
ATOM   178   C C   . LEU A  1  22  ? 174.164 189.454 173.601 1.00 0.00 ?  52   LEU A  C   1 
ATOM   179   O O   . LEU A  1  22  ? 173.000 189.167 173.344 1.00 0.00 ?  52   LEU A  O   1 
ATOM   180   C CB  . LEU A  1  22  ? 175.139 191.394 172.356 1.00 0.00 ?  52   LEU A  CB  1 
ATOM   181   C CG  . LEU A  1  22  ? 176.185 191.943 171.377 1.00 0.00 ?  52   LEU A  CG  1 
ATOM   182   C CD1 . LEU A  1  22  ? 176.009 193.447 171.215 1.00 0.00 ?  52   LEU A  CD1 1 
ATOM   183   C CD2 . LEU A  1  22  ? 177.581 191.615 171.886 1.00 0.00 ?  52   LEU A  CD2 1 
ATOM   184   N N   . PHE A  1  23  ? 174.659 189.429 174.813 1.00 0.00 ?  53   PHE A  N   1 
ATOM   185   C CA  . PHE A  1  23  ? 173.937 188.899 175.947 1.00 0.00 ?  53   PHE A  CA  1 
ATOM   186   C C   . PHE A  1  23  ? 173.568 189.999 176.940 1.00 0.00 ?  53   PHE A  C   1 
ATOM   187   O O   . PHE A  1  23  ? 174.430 190.542 177.622 1.00 0.00 ?  53   PHE A  O   1 
ATOM   188   C CB  . PHE A  1  23  ? 174.767 187.816 176.639 1.00 0.00 ?  53   PHE A  CB  1 
ATOM   189   C CG  . PHE A  1  23  ? 174.102 187.223 177.848 1.00 0.00 ?  53   PHE A  CG  1 
ATOM   190   C CD1 . PHE A  1  23  ? 172.726 187.301 178.009 1.00 0.00 ?  53   PHE A  CD1 1 
ATOM   191   C CD2 . PHE A  1  23  ? 174.849 186.587 178.828 1.00 0.00 ?  53   PHE A  CD2 1 
ATOM   192   C CE1 . PHE A  1  23  ? 172.113 186.755 179.121 1.00 0.00 ?  53   PHE A  CE1 1 
ATOM   193   C CE2 . PHE A  1  23  ? 174.239 186.040 179.940 1.00 0.00 ?  53   PHE A  CE2 1 
ATOM   194   C CZ  . PHE A  1  23  ? 172.869 186.125 180.086 1.00 0.00 ?  53   PHE A  CZ  1 
ATOM   195   N N   . CYS A  1  24  ? 172.298 190.391 176.959 1.00 0.00 ?  54   CYS A  N   1 
ATOM   196   C CA  . CYS A  1  24  ? 171.854 191.497 177.809 1.00 0.00 ?  54   CYS A  CA  1 
ATOM   197   C C   . CYS A  1  24  ? 171.965 191.266 179.313 1.00 0.00 ?  54   CYS A  C   1 
ATOM   198   O O   . CYS A  1  24  ? 171.464 190.275 179.852 1.00 0.00 ?  54   CYS A  O   1 
ATOM   199   C CB  . CYS A  1  24  ? 170.411 191.820 177.506 1.00 0.00 ?  54   CYS A  CB  1 
ATOM   200   S SG  . CYS A  1  24  ? 169.756 193.187 178.463 1.00 0.00 ?  54   CYS A  SG  1 
ATOM   201   N N   . ALA A  1  25  ? 172.579 192.236 179.985 1.00 0.00 ?  55   ALA A  N   1 
ATOM   202   C CA  . ALA A  1  25  ? 172.868 192.153 181.405 1.00 0.00 ?  55   ALA A  CA  1 
ATOM   203   C C   . ALA A  1  25  ? 172.476 193.447 182.101 1.00 0.00 ?  55   ALA A  C   1 
ATOM   204   O O   . ALA A  1  25  ? 172.447 194.503 181.474 1.00 0.00 ?  55   ALA A  O   1 
ATOM   205   C CB  . ALA A  1  25  ? 174.342 191.864 181.609 1.00 0.00 ?  55   ALA A  CB  1 
ATOM   206   N N   . SER A  1  26  ? 172.146 193.380 183.386 1.00 0.00 ?  56   SER A  N   1 
ATOM   207   C CA  . SER A  1  26  ? 171.796 194.604 184.103 1.00 0.00 ?  56   SER A  CA  1 
ATOM   208   C C   . SER A  1  26  ? 171.785 194.478 185.633 1.00 0.00 ?  56   SER A  C   1 
ATOM   209   O O   . SER A  1  26  ? 172.226 193.492 186.229 1.00 0.00 ?  56   SER A  O   1 
ATOM   210   C CB  . SER A  1  26  ? 170.440 195.084 183.623 1.00 0.00 ?  56   SER A  CB  1 
ATOM   211   O OG  . SER A  1  26  ? 170.142 196.372 184.087 1.00 0.00 ?  56   SER A  OG  1 
ATOM   212   N N   . ASP A  1  27  ? 171.271 195.512 186.281 1.00 0.00 ?  57   ASP A  N   1 
ATOM   213   C CA  . ASP A  1  27  ? 171.010 195.446 187.695 1.00 0.00 ?  57   ASP A  CA  1 
ATOM   214   C C   . ASP A  1  27  ? 169.665 194.829 187.974 1.00 0.00 ?  57   ASP A  C   1 
ATOM   215   O O   . ASP A  1  27  ? 168.616 195.439 187.748 1.00 0.00 ?  57   ASP A  O   1 
ATOM   216   C CB  . ASP A  1  27  ? 171.088 196.841 188.320 1.00 0.00 ?  57   ASP A  CB  1 
ATOM   217   C CG  . ASP A  1  27  ? 170.915 196.863 189.833 1.00 0.00 ?  57   ASP A  CG  1 
ATOM   218   O OD1 . ASP A  1  27  ? 170.727 195.816 190.405 1.00 0.00 ?  57   ASP A  OD1 1 
ATOM   219   O OD2 . ASP A  1  27  ? 171.129 197.897 190.420 1.00 0.00 -1 57   ASP A  OD2 1 
ATOM   220   N N   . GLU A  1  34  ? 158.317 197.724 189.905 1.00 0.00 ?  64   GLU A  N   1 
ATOM   221   C CA  . GLU A  1  34  ? 156.911 197.330 190.000 1.00 0.00 ?  64   GLU A  CA  1 
ATOM   222   C C   . GLU A  1  34  ? 156.146 197.412 188.685 1.00 0.00 ?  64   GLU A  C   1 
ATOM   223   O O   . GLU A  1  34  ? 154.985 197.013 188.610 1.00 0.00 ?  64   GLU A  O   1 
ATOM   224   C CB  . GLU A  1  34  ? 156.204 198.192 191.048 1.00 0.00 ?  64   GLU A  CB  1 
ATOM   225   C CG  . GLU A  1  34  ? 156.683 197.967 192.475 1.00 0.00 ?  64   GLU A  CG  1 
ATOM   226   C CD  . GLU A  1  34  ? 155.796 198.668 193.466 1.00 0.00 ?  64   GLU A  CD  1 
ATOM   227   O OE1 . GLU A  1  34  ? 154.825 199.255 193.054 1.00 0.00 ?  64   GLU A  OE1 1 
ATOM   228   O OE2 . GLU A  1  34  ? 156.026 198.524 194.644 1.00 0.00 -1 64   GLU A  OE2 1 
ATOM   229   N N   . VAL A  1  35  ? 156.796 197.916 187.655 1.00 0.00 ?  65   VAL A  N   1 
ATOM   230   C CA  . VAL A  1  35  ? 156.273 197.831 186.307 1.00 0.00 ?  65   VAL A  CA  1 
ATOM   231   C C   . VAL A  1  35  ? 157.286 197.174 185.407 1.00 0.00 ?  65   VAL A  C   1 
ATOM   232   O O   . VAL A  1  35  ? 158.343 196.756 185.868 1.00 0.00 ?  65   VAL A  O   1 
ATOM   233   C CB  . VAL A  1  35  ? 155.910 199.216 185.740 1.00 0.00 ?  65   VAL A  CB  1 
ATOM   234   C CG1 . VAL A  1  35  ? 154.813 199.862 186.573 1.00 0.00 ?  65   VAL A  CG1 1 
ATOM   235   C CG2 . VAL A  1  35  ? 157.138 200.112 185.693 1.00 0.00 ?  65   VAL A  CG2 1 
ATOM   236   N N   . HIS A  1  36  ? 156.976 197.083 184.122 1.00 0.00 ?  66   HIS A  N   1 
ATOM   237   C CA  . HIS A  1  36  ? 157.866 196.378 183.225 1.00 0.00 ?  66   HIS A  CA  1 
ATOM   238   C C   . HIS A  1  36  ? 158.686 197.345 182.419 1.00 0.00 ?  66   HIS A  C   1 
ATOM   239   O O   . HIS A  1  36  ? 159.910 197.296 182.459 1.00 0.00 ?  66   HIS A  O   1 
ATOM   240   C CB  . HIS A  1  36  ? 157.081 195.453 182.289 1.00 0.00 ?  66   HIS A  CB  1 
ATOM   241   C CG  . HIS A  1  36  ? 156.339 194.366 183.002 1.00 0.00 ?  66   HIS A  CG  1 
ATOM   242   N ND1 . HIS A  1  36  ? 156.975 193.286 183.579 1.00 0.00 ?  66   HIS A  ND1 1 
ATOM   243   C CD2 . HIS A  1  36  ? 155.016 194.190 183.231 1.00 0.00 ?  66   HIS A  CD2 1 
ATOM   244   C CE1 . HIS A  1  36  ? 156.074 192.494 184.133 1.00 0.00 ?  66   HIS A  CE1 1 
ATOM   245   N NE2 . HIS A  1  36  ? 154.879 193.019 183.936 1.00 0.00 ?  66   HIS A  NE2 1 
ATOM   246   N N   . ASN A  1  37  ? 157.997 198.220 181.696 1.00 0.00 ?  67   ASN A  N   1 
ATOM   247   C CA  . ASN A  1  37  ? 158.601 199.251 180.865 1.00 0.00 ?  67   ASN A  CA  1 
ATOM   248   C C   . ASN A  1  37  ? 158.806 198.706 179.462 1.00 0.00 ?  67   ASN A  C   1 
ATOM   249   O O   . ASN A  1  37  ? 158.862 197.493 179.267 1.00 0.00 ?  67   ASN A  O   1 
ATOM   250   C CB  . ASN A  1  37  ? 159.910 199.754 181.444 1.00 0.00 ?  67   ASN A  CB  1 
ATOM   251   C CG  . ASN A  1  37  ? 159.750 200.519 182.729 1.00 0.00 ?  67   ASN A  CG  1 
ATOM   252   O OD1 . ASN A  1  37  ? 158.724 201.166 182.966 1.00 0.00 ?  67   ASN A  OD1 1 
ATOM   253   N ND2 . ASN A  1  37  ? 160.791 200.515 183.522 1.00 0.00 ?  67   ASN A  ND2 1 
ATOM   254   N N   . VAL A  1  38  ? 158.972 199.593 178.491 1.00 0.00 ?  68   VAL A  N   1 
ATOM   255   C CA  . VAL A  1  38  ? 159.284 199.174 177.137 1.00 0.00 ?  68   VAL A  CA  1 
ATOM   256   C C   . VAL A  1  38  ? 160.587 198.413 177.120 1.00 0.00 ?  68   VAL A  C   1 
ATOM   257   O O   . VAL A  1  38  ? 160.710 197.385 176.456 1.00 0.00 ?  68   VAL A  O   1 
ATOM   258   C CB  . VAL A  1  38  ? 159.381 200.370 176.172 1.00 0.00 ?  68   VAL A  CB  1 
ATOM   259   C CG1 . VAL A  1  38  ? 159.899 199.919 174.814 1.00 0.00 ?  68   VAL A  CG1 1 
ATOM   260   C CG2 . VAL A  1  38  ? 158.027 201.048 176.025 1.00 0.00 ?  68   VAL A  CG2 1 
ATOM   261   N N   . TRP A  1  39  ? 161.567 198.917 177.850 1.00 0.00 ?  69   TRP A  N   1 
ATOM   262   C CA  . TRP A  1  39  ? 162.768 198.177 178.074 1.00 0.00 ?  69   TRP A  CA  1 
ATOM   263   C C   . TRP A  1  39  ? 162.651 197.371 179.347 1.00 0.00 ?  69   TRP A  C   1 
ATOM   264   O O   . TRP A  1  39  ? 163.047 197.809 180.436 1.00 0.00 ?  69   TRP A  O   1 
ATOM   265   C CB  . TRP A  1  39  ? 163.972 199.119 178.142 1.00 0.00 ?  69   TRP A  CB  1 
ATOM   266   C CG  . TRP A  1  39  ? 164.407 199.632 176.803 1.00 0.00 ?  69   TRP A  CG  1 
ATOM   267   C CD1 . TRP A  1  39  ? 165.444 199.168 176.049 1.00 0.00 ?  69   TRP A  CD1 1 
ATOM   268   C CD2 . TRP A  1  39  ? 163.818 200.705 176.059 1.00 0.00 ?  69   TRP A  CD2 1 
ATOM   269   N NE1 . TRP A  1  39  ? 165.539 199.885 174.883 1.00 0.00 ?  69   TRP A  NE1 1 
ATOM   270   C CE2 . TRP A  1  39  ? 164.549 200.836 174.865 1.00 0.00 ?  69   TRP A  CE2 1 
ATOM   271   C CE3 . TRP A  1  39  ? 162.740 201.570 176.288 1.00 0.00 ?  69   TRP A  CE3 1 
ATOM   272   C CZ2 . TRP A  1  39  ? 164.244 201.790 173.907 1.00 0.00 ?  69   TRP A  CZ2 1 
ATOM   273   C CZ3 . TRP A  1  39  ? 162.434 202.525 175.327 1.00 0.00 ?  69   TRP A  CZ3 1 
ATOM   274   C CH2 . TRP A  1  39  ? 163.163 202.632 174.170 1.00 0.00 ?  69   TRP A  CH2 1 
ATOM   275   N N   . ALA A  1  40  ? 162.159 196.158 179.196 1.00 0.00 ?  70   ALA A  N   1 
ATOM   276   C CA  . ALA A  1  40  ? 162.046 195.204 180.283 1.00 0.00 ?  70   ALA A  CA  1 
ATOM   277   C C   . ALA A  1  40  ? 163.385 194.629 180.747 1.00 0.00 ?  70   ALA A  C   1 
ATOM   278   O O   . ALA A  1  40  ? 163.601 193.429 180.629 1.00 0.00 ?  70   ALA A  O   1 
ATOM   279   C CB  . ALA A  1  40  ? 161.129 194.084 179.867 1.00 0.00 ?  70   ALA A  CB  1 
ATOM   280   N N   . THR A  1  41  ? 164.277 195.462 181.289 1.00 0.00 ?  71   THR A  N   1 
ATOM   281   C CA  . THR A  1  41  ? 165.619 195.056 181.645 1.00 0.00 ?  71   THR A  CA  1 
ATOM   282   C C   . THR A  1  41  ? 165.645 194.047 182.769 1.00 0.00 ?  71   THR A  C   1 
ATOM   283   O O   . THR A  1  41  ? 166.682 193.441 183.023 1.00 0.00 ?  71   THR A  O   1 
ATOM   284   C CB  . THR A  1  41  ? 166.476 196.269 182.052 1.00 0.00 ?  71   THR A  CB  1 
ATOM   285   O OG1 . THR A  1  41  ? 165.885 196.916 183.186 1.00 0.00 ?  71   THR A  OG1 1 
ATOM   286   C CG2 . THR A  1  41  ? 166.575 197.261 180.903 1.00 0.00 ?  71   THR A  CG2 1 
ATOM   287   N N   . HIS A  1  42  ? 164.510 193.817 183.431 1.00 0.00 ?  72   HIS A  N   1 
ATOM   288   C CA  . HIS A  1  42  ? 164.468 192.730 184.408 1.00 0.00 ?  72   HIS A  CA  1 
ATOM   289   C C   . HIS A  1  42  ? 164.404 191.355 183.737 1.00 0.00 ?  72   HIS A  C   1 
ATOM   290   O O   . HIS A  1  42  ? 164.325 190.333 184.419 1.00 0.00 ?  72   HIS A  O   1 
ATOM   291   C CB  . HIS A  1  42  ? 163.272 192.904 185.350 1.00 0.00 ?  72   HIS A  CB  1 
ATOM   292   C CG  . HIS A  1  42  ? 161.955 192.980 184.641 1.00 0.00 ?  72   HIS A  CG  1 
ATOM   293   N ND1 . HIS A  1  42  ? 161.613 194.032 183.818 1.00 0.00 ?  72   HIS A  ND1 1 
ATOM   294   C CD2 . HIS A  1  42  ? 160.896 192.137 184.634 1.00 0.00 ?  72   HIS A  CD2 1 
ATOM   295   C CE1 . HIS A  1  42  ? 160.400 193.831 183.333 1.00 0.00 ?  72   HIS A  CE1 1 
ATOM   296   N NE2 . HIS A  1  42  ? 159.944 192.689 183.813 1.00 0.00 ?  72   HIS A  NE2 1 
ATOM   297   N N   . ALA A  1  43  ? 164.443 191.324 182.410 1.00 0.00 ?  73   ALA A  N   1 
ATOM   298   C CA  . ALA A  1  43  ? 164.442 190.094 181.663 1.00 0.00 ?  73   ALA A  CA  1 
ATOM   299   C C   . ALA A  1  43  ? 165.873 189.734 181.321 1.00 0.00 ?  73   ALA A  C   1 
ATOM   300   O O   . ALA A  1  43  ? 166.163 188.642 180.834 1.00 0.00 ?  73   ALA A  O   1 
ATOM   301   C CB  . ALA A  1  43  ? 163.601 190.230 180.410 1.00 0.00 ?  73   ALA A  CB  1 
ATOM   302   N N   . CYS A  1  44  ? 166.766 190.666 181.610 1.00 0.00 ?  74   CYS A  N   1 
ATOM   303   C CA  . CYS A  1  44  ? 168.179 190.508 181.339 1.00 0.00 ?  74   CYS A  CA  1 
ATOM   304   C C   . CYS A  1  44  ? 168.848 190.039 182.594 1.00 0.00 ?  74   CYS A  C   1 
ATOM   305   O O   . CYS A  1  44  ? 168.298 190.179 183.685 1.00 0.00 ?  74   CYS A  O   1 
ATOM   306   C CB  . CYS A  1  44  ? 168.635 191.920 180.970 1.00 0.00 ?  74   CYS A  CB  1 
ATOM   307   S SG  . CYS A  1  44  ? 168.079 192.488 179.346 1.00 0.00 ?  74   CYS A  SG  1 
ATOM   308   N N   . VAL A  1  45  ? 170.027 189.472 182.479 1.00 0.00 ?  75   VAL A  N   1 
ATOM   309   C CA  . VAL A  1  45  ? 170.580 188.800 183.628 1.00 0.00 ?  75   VAL A  CA  1 
ATOM   310   C C   . VAL A  1  45  ? 171.272 189.746 184.585 1.00 0.00 ?  75   VAL A  C   1 
ATOM   311   O O   . VAL A  1  45  ? 171.973 190.651 184.157 1.00 0.00 ?  75   VAL A  O   1 
ATOM   312   C CB  . VAL A  1  45  ? 171.580 187.709 183.199 1.00 0.00 ?  75   VAL A  CB  1 
ATOM   313   C CG1 . VAL A  1  45  ? 172.839 188.338 182.621 1.00 0.00 ?  75   VAL A  CG1 1 
ATOM   314   C CG2 . VAL A  1  45  ? 171.927 186.812 184.378 1.00 0.00 ?  75   VAL A  CG2 1 
ATOM   315   N N   . PRO A  1  46  ? 171.029 189.609 185.875 1.00 0.00 ?  76   PRO A  N   1 
ATOM   316   C CA  . PRO A  1  46  ? 171.725 190.291 186.938 1.00 0.00 ?  76   PRO A  CA  1 
ATOM   317   C C   . PRO A  1  46  ? 173.209 190.299 186.698 1.00 0.00 ?  76   PRO A  C   1 
ATOM   318   O O   . PRO A  1  46  ? 173.806 189.246 186.479 1.00 0.00 ?  76   PRO A  O   1 
ATOM   319   C CB  . PRO A  1  46  ? 171.351 189.505 188.198 1.00 0.00 ?  76   PRO A  CB  1 
ATOM   320   C CG  . PRO A  1  46  ? 170.009 188.929 187.891 1.00 0.00 ?  76   PRO A  CG  1 
ATOM   321   C CD  . PRO A  1  46  ? 170.050 188.582 186.427 1.00 0.00 ?  76   PRO A  CD  1 
ATOM   322   N N   . THR A  1  47  ? 173.797 191.485 186.755 1.00 0.00 ?  77   THR A  N   1 
ATOM   323   C CA  . THR A  1  47  ? 175.152 191.710 186.283 1.00 0.00 ?  77   THR A  CA  1 
ATOM   324   C C   . THR A  1  47  ? 176.224 191.341 187.267 1.00 0.00 ?  77   THR A  C   1 
ATOM   325   O O   . THR A  1  47  ? 175.984 191.216 188.469 1.00 0.00 ?  77   THR A  O   1 
ATOM   326   C CB  . THR A  1  47  ? 175.357 193.185 185.890 1.00 0.00 ?  77   THR A  CB  1 
ATOM   327   O OG1 . THR A  1  47  ? 176.610 193.331 185.209 1.00 0.00 ?  77   THR A  OG1 1 
ATOM   328   C CG2 . THR A  1  47  ? 175.349 194.072 187.125 1.00 0.00 ?  77   THR A  CG2 1 
ATOM   329   N N   . ASP A  1  48  ? 177.434 191.252 186.751 1.00 0.00 ?  78   ASP A  N   1 
ATOM   330   C CA  . ASP A  1  48  ? 178.584 191.075 187.595 1.00 0.00 ?  78   ASP A  CA  1 
ATOM   331   C C   . ASP A  1  48  ? 178.780 192.407 188.297 1.00 0.00 ?  78   ASP A  C   1 
ATOM   332   O O   . ASP A  1  48  ? 178.885 193.432 187.615 1.00 0.00 ?  78   ASP A  O   1 
ATOM   333   C CB  . ASP A  1  48  ? 179.823 190.669 186.794 1.00 0.00 ?  78   ASP A  CB  1 
ATOM   334   C CG  . ASP A  1  48  ? 181.085 190.499 187.631 1.00 0.00 ?  78   ASP A  CG  1 
ATOM   335   O OD1 . ASP A  1  48  ? 181.031 190.758 188.810 1.00 0.00 ?  78   ASP A  OD1 1 
ATOM   336   O OD2 . ASP A  1  48  ? 182.043 189.967 187.123 1.00 0.00 -1 78   ASP A  OD2 1 
ATOM   337   N N   . PRO A  1  49  ? 178.727 192.439 189.627 1.00 0.00 ?  79   PRO A  N   1 
ATOM   338   C CA  . PRO A  1  49  ? 178.888 193.596 190.485 1.00 0.00 ?  79   PRO A  CA  1 
ATOM   339   C C   . PRO A  1  49  ? 180.288 194.182 190.422 1.00 0.00 ?  79   PRO A  C   1 
ATOM   340   O O   . PRO A  1  49  ? 180.488 195.344 190.781 1.00 0.00 ?  79   PRO A  O   1 
ATOM   341   C CB  . PRO A  1  49  ? 178.556 193.060 191.881 1.00 0.00 ?  79   PRO A  CB  1 
ATOM   342   C CG  . PRO A  1  49  ? 178.884 191.607 191.809 1.00 0.00 ?  79   PRO A  CG  1 
ATOM   343   C CD  . PRO A  1  49  ? 178.515 191.184 190.412 1.00 0.00 ?  79   PRO A  CD  1 
ATOM   344   N N   . ASN A  1  50  ? 181.258 193.385 189.974 1.00 0.00 ?  80   ASN A  N   1 
ATOM   345   C CA  . ASN A  1  50  ? 182.630 193.858 189.909 1.00 0.00 ?  80   ASN A  CA  1 
ATOM   346   C C   . ASN A  1  50  ? 183.511 193.010 188.985 1.00 0.00 ?  80   ASN A  C   1 
ATOM   347   O O   . ASN A  1  50  ? 184.054 192.000 189.427 1.00 0.00 ?  80   ASN A  O   1 
ATOM   348   C CB  . ASN A  1  50  ? 183.242 193.922 191.296 1.00 0.00 ?  80   ASN A  CB  1 
ATOM   349   C CG  . ASN A  1  50  ? 184.553 194.655 191.347 1.00 0.00 ?  80   ASN A  CG  1 
ATOM   350   O OD1 . ASN A  1  50  ? 185.242 194.806 190.331 1.00 0.00 ?  80   ASN A  OD1 1 
ATOM   351   N ND2 . ASN A  1  50  ? 184.939 195.040 192.536 1.00 0.00 ?  80   ASN A  ND2 1 
ATOM   352   N N   . PRO A  1  51  ? 183.684 193.399 187.718 1.00 0.00 ?  81   PRO A  N   1 
ATOM   353   C CA  . PRO A  1  51  ? 184.532 192.761 186.727 1.00 0.00 ?  81   PRO A  CA  1 
ATOM   354   C C   . PRO A  1  51  ? 185.969 193.031 187.151 1.00 0.00 ?  81   PRO A  C   1 
ATOM   355   O O   . PRO A  1  51  ? 186.267 194.226 187.109 1.00 0.00 ?  81   PRO A  O   1 
ATOM   356   C CB  . PRO A  1  51  ? 184.164 193.418 185.394 1.00 0.00 ?  81   PRO A  CB  1 
ATOM   357   C CG  . PRO A  1  51  ? 183.663 194.770 185.772 1.00 0.00 ?  81   PRO A  CG  1 
ATOM   358   C CD  . PRO A  1  51  ? 182.969 194.583 187.095 1.00 0.00 ?  81   PRO A  CD  1 
ATOM   359   N N   . GLN A  1  52  ? 186.930 192.151 186.784 1.00 0.00 ?  82   GLN A  N   1 
ATOM   360   C CA  . GLN A  1  52  ? 187.051 191.269 185.598 1.00 0.00 ?  82   GLN A  CA  1 
ATOM   361   C C   . GLN A  1  52  ? 187.161 192.062 184.316 1.00 0.00 ?  82   GLN A  C   1 
ATOM   362   O O   . GLN A  1  52  ? 186.324 191.952 183.421 1.00 0.00 ?  82   GLN A  O   1 
ATOM   363   C CB  . GLN A  1  52  ? 185.852 190.323 185.497 1.00 0.00 ?  82   GLN A  CB  1 
ATOM   364   C CG  . GLN A  1  52  ? 185.587 189.516 186.757 1.00 0.00 ?  82   GLN A  CG  1 
ATOM   365   C CD  . GLN A  1  52  ? 186.708 188.542 187.066 1.00 0.00 ?  82   GLN A  CD  1 
ATOM   366   O OE1 . GLN A  1  52  ? 187.492 188.176 186.186 1.00 0.00 ?  82   GLN A  OE1 1 
ATOM   367   N NE2 . GLN A  1  52  ? 186.787 188.111 188.320 1.00 0.00 ?  82   GLN A  NE2 1 
ATOM   368   N N   . GLU A  1  53  ? 188.237 192.829 184.231 1.00 0.00 ?  83   GLU A  N   1 
ATOM   369   C CA  . GLU A  1  53  ? 188.642 193.468 182.996 1.00 0.00 ?  83   GLU A  CA  1 
ATOM   370   C C   . GLU A  1  53  ? 190.145 193.361 182.904 1.00 0.00 ?  83   GLU A  C   1 
ATOM   371   O O   . GLU A  1  53  ? 190.838 193.465 183.915 1.00 0.00 ?  83   GLU A  O   1 
ATOM   372   C CB  . GLU A  1  53  ? 188.192 194.930 182.945 1.00 0.00 ?  83   GLU A  CB  1 
ATOM   373   C CG  . GLU A  1  53  ? 188.807 195.815 184.020 1.00 0.00 ?  83   GLU A  CG  1 
ATOM   374   C CD  . GLU A  1  53  ? 188.228 197.202 183.982 1.00 0.00 ?  83   GLU A  CD  1 
ATOM   375   O OE1 . GLU A  1  53  ? 187.652 197.558 182.982 1.00 0.00 ?  83   GLU A  OE1 1 
ATOM   376   O OE2 . GLU A  1  53  ? 188.264 197.867 184.990 1.00 0.00 -1 83   GLU A  OE2 1 
ATOM   377   N N   . VAL A  1  54  ? 190.655 193.133 181.710 1.00 0.00 ?  84   VAL A  N   1 
ATOM   378   C CA  . VAL A  1  54  ? 192.066 192.833 181.579 1.00 0.00 ?  84   VAL A  CA  1 
ATOM   379   C C   . VAL A  1  54  ? 192.757 193.733 180.604 1.00 0.00 ?  84   VAL A  C   1 
ATOM   380   O O   . VAL A  1  54  ? 192.296 193.929 179.488 1.00 0.00 ?  84   VAL A  O   1 
ATOM   381   C CB  . VAL A  1  54  ? 192.292 191.374 181.140 1.00 0.00 ?  84   VAL A  CB  1 
ATOM   382   C CG1 . VAL A  1  54  ? 193.778 191.092 180.974 1.00 0.00 ?  84   VAL A  CG1 1 
ATOM   383   C CG2 . VAL A  1  54  ? 191.678 190.414 182.147 1.00 0.00 ?  84   VAL A  CG2 1 
ATOM   384   N N   . VAL A  1  55  ? 193.877 194.277 181.017 1.00 0.00 ?  85   VAL A  N   1 
ATOM   385   C CA  . VAL A  1  55  ? 194.639 195.105 180.118 1.00 0.00 ?  85   VAL A  CA  1 
ATOM   386   C C   . VAL A  1  55  ? 195.633 194.256 179.384 1.00 0.00 ?  85   VAL A  C   1 
ATOM   387   O O   . VAL A  1  55  ? 196.267 193.382 179.972 1.00 0.00 ?  85   VAL A  O   1 
ATOM   388   C CB  . VAL A  1  55  ? 195.376 196.238 180.857 1.00 0.00 ?  85   VAL A  CB  1 
ATOM   389   C CG1 . VAL A  1  55  ? 196.232 197.038 179.886 1.00 0.00 ?  85   VAL A  CG1 1 
ATOM   390   C CG2 . VAL A  1  55  ? 194.384 197.147 181.565 1.00 0.00 ?  85   VAL A  CG2 1 
ATOM   391   N N   . LEU A  1  56  ? 195.762 194.489 178.096 1.00 0.00 ?  86   LEU A  N   1 
ATOM   392   C CA  . LEU A  1  56  ? 196.667 193.693 177.310 1.00 0.00 ?  86   LEU A  CA  1 
ATOM   393   C C   . LEU A  1  56  ? 197.998 194.392 177.153 1.00 0.00 ?  86   LEU A  C   1 
ATOM   394   O O   . LEU A  1  56  ? 198.059 195.620 177.135 1.00 0.00 ?  86   LEU A  O   1 
ATOM   395   C CB  . LEU A  1  56  ? 196.052 193.391 175.938 1.00 0.00 ?  86   LEU A  CB  1 
ATOM   396   C CG  . LEU A  1  56  ? 194.716 192.637 175.973 1.00 0.00 ?  86   LEU A  CG  1 
ATOM   397   C CD1 . LEU A  1  56  ? 194.194 192.433 174.557 1.00 0.00 ?  86   LEU A  CD1 1 
ATOM   398   C CD2 . LEU A  1  56  ? 194.905 191.301 176.676 1.00 0.00 ?  86   LEU A  CD2 1 
ATOM   399   N N   . GLU A  1  57  ? 199.067 193.623 177.024 1.00 0.00 ?  87   GLU A  N   1 
ATOM   400   C CA  . GLU A  1  57  ? 200.378 194.216 176.835 1.00 0.00 ?  87   GLU A  CA  1 
ATOM   401   C C   . GLU A  1  57  ? 200.793 194.205 175.377 1.00 0.00 ?  87   GLU A  C   1 
ATOM   402   O O   . GLU A  1  57  ? 200.372 193.338 174.629 1.00 0.00 ?  87   GLU A  O   1 
ATOM   403   C CB  . GLU A  1  57  ? 201.421 193.484 177.682 1.00 0.00 ?  87   GLU A  CB  1 
ATOM   404   C CG  . GLU A  1  57  ? 201.204 193.598 179.184 1.00 0.00 ?  87   GLU A  CG  1 
ATOM   405   C CD  . GLU A  1  57  ? 202.313 192.929 179.949 1.00 0.00 ?  87   GLU A  CD  1 
ATOM   406   O OE1 . GLU A  1  57  ? 203.173 192.352 179.328 1.00 0.00 ?  87   GLU A  OE1 1 
ATOM   407   O OE2 . GLU A  1  57  ? 202.364 193.090 181.145 1.00 0.00 -1 87   GLU A  OE2 1 
ATOM   408   N N   . ASN A  1  58  ? 201.583 195.191 174.964 1.00 0.00 ?  88   ASN A  N   1 
ATOM   409   C CA  . ASN A  1  58  ? 202.286 195.192 173.672 1.00 0.00 ?  88   ASN A  CA  1 
ATOM   410   C C   . ASN A  1  58  ? 201.510 194.821 172.402 1.00 0.00 ?  88   ASN A  C   1 
ATOM   411   O O   . ASN A  1  58  ? 202.117 194.278 171.478 1.00 0.00 ?  88   ASN A  O   1 
ATOM   412   C CB  . ASN A  1  58  ? 203.499 194.284 173.765 1.00 0.00 ?  88   ASN A  CB  1 
ATOM   413   C CG  . ASN A  1  58  ? 204.447 194.653 174.873 1.00 0.00 ?  88   ASN A  CG  1 
ATOM   414   O OD1 . ASN A  1  58  ? 204.679 195.834 175.150 1.00 0.00 ?  88   ASN A  OD1 1 
ATOM   415   N ND2 . ASN A  1  58  ? 205.058 193.650 175.451 1.00 0.00 ?  88   ASN A  ND2 1 
ATOM   416   N N   . VAL A  1  59  ? 200.211 195.077 172.316 1.00 0.00 ?  89   VAL A  N   1 
ATOM   417   C CA  . VAL A  1  59  ? 199.513 194.745 171.075 1.00 0.00 ?  89   VAL A  CA  1 
ATOM   418   C C   . VAL A  1  59  ? 198.660 195.860 170.569 1.00 0.00 ?  89   VAL A  C   1 
ATOM   419   O O   . VAL A  1  59  ? 198.284 196.762 171.315 1.00 0.00 ?  89   VAL A  O   1 
ATOM   420   C CB  . VAL A  1  59  ? 198.622 193.500 171.243 1.00 0.00 ?  89   VAL A  CB  1 
ATOM   421   C CG1 . VAL A  1  59  ? 199.470 192.275 171.552 1.00 0.00 ?  89   VAL A  CG1 1 
ATOM   422   C CG2 . VAL A  1  59  ? 197.594 193.725 172.341 1.00 0.00 ?  89   VAL A  CG2 1 
ATOM   423   N N   . THR A  1  60  ? 198.347 195.786 169.285 1.00 0.00 ?  90   THR A  N   1 
ATOM   424   C CA  . THR A  1  60  ? 197.465 196.744 168.653 1.00 0.00 ?  90   THR A  CA  1 
ATOM   425   C C   . THR A  1  60  ? 196.327 196.035 167.978 1.00 0.00 ?  90   THR A  C   1 
ATOM   426   O O   . THR A  1  60  ? 196.418 194.852 167.657 1.00 0.00 ?  90   THR A  O   1 
ATOM   427   C CB  . THR A  1  60  ? 198.205 197.612 167.619 1.00 0.00 ?  90   THR A  CB  1 
ATOM   428   O OG1 . THR A  1  60  ? 198.726 196.779 166.576 1.00 0.00 ?  90   THR A  OG1 1 
ATOM   429   C CG2 . THR A  1  60  ? 199.349 198.368 168.278 1.00 0.00 ?  90   THR A  CG2 1 
ATOM   430   N N   . GLU A  1  61  ? 195.256 196.765 167.750 1.00 0.00 ?  91   GLU A  N   1 
ATOM   431   C CA  . GLU A  1  61  ? 194.098 196.184 167.098 1.00 0.00 ?  91   GLU A  CA  1 
ATOM   432   C C   . GLU A  1  61  ? 193.398 197.197 166.235 1.00 0.00 ?  91   GLU A  C   1 
ATOM   433   O O   . GLU A  1  61  ? 193.230 198.345 166.630 1.00 0.00 ?  91   GLU A  O   1 
ATOM   434   C CB  . GLU A  1  61  ? 193.124 195.615 168.131 1.00 0.00 ?  91   GLU A  CB  1 
ATOM   435   C CG  . GLU A  1  61  ? 191.920 194.901 167.535 1.00 0.00 ?  91   GLU A  CG  1 
ATOM   436   C CD  . GLU A  1  61  ? 192.338 193.697 166.737 1.00 0.00 ?  91   GLU A  CD  1 
ATOM   437   O OE1 . GLU A  1  61  ? 193.057 192.881 167.262 1.00 0.00 ?  91   GLU A  OE1 1 
ATOM   438   O OE2 . GLU A  1  61  ? 191.851 193.537 165.642 1.00 0.00 -1 91   GLU A  OE2 1 
ATOM   439   N N   . HIS A  1  62  ? 193.026 196.786 165.034 1.00 0.00 ?  92   HIS A  N   1 
ATOM   440   C CA  . HIS A  1  62  ? 192.332 197.676 164.129 1.00 0.00 ?  92   HIS A  CA  1 
ATOM   441   C C   . HIS A  1  62  ? 190.845 197.731 164.437 1.00 0.00 ?  92   HIS A  C   1 
ATOM   442   O O   . HIS A  1  62  ? 190.185 196.702 164.569 1.00 0.00 ?  92   HIS A  O   1 
ATOM   443   C CB  . HIS A  1  62  ? 192.552 197.244 162.676 1.00 0.00 ?  92   HIS A  CB  1 
ATOM   444   C CG  . HIS A  1  62  ? 192.126 198.270 161.672 1.00 0.00 ?  92   HIS A  CG  1 
ATOM   445   N ND1 . HIS A  1  62  ? 190.802 198.500 161.359 1.00 0.00 ?  92   HIS A  ND1 1 
ATOM   446   C CD2 . HIS A  1  62  ? 192.847 199.125 160.910 1.00 0.00 ?  92   HIS A  CD2 1 
ATOM   447   C CE1 . HIS A  1  62  ? 190.728 199.454 160.448 1.00 0.00 ?  92   HIS A  CE1 1 
ATOM   448   N NE2 . HIS A  1  62  ? 191.955 199.849 160.159 1.00 0.00 ?  92   HIS A  NE2 1 
ATOM   449   N N   . PHE A  1  63  ? 190.324 198.941 164.531 1.00 0.00 ?  93   PHE A  N   1 
ATOM   450   C CA  . PHE A  1  63  ? 188.922 199.178 164.814 1.00 0.00 ?  93   PHE A  CA  1 
ATOM   451   C C   . PHE A  1  63  ? 188.245 199.952 163.699 1.00 0.00 ?  93   PHE A  C   1 
ATOM   452   O O   . PHE A  1  63  ? 188.891 200.693 162.959 1.00 0.00 ?  93   PHE A  O   1 
ATOM   453   C CB  . PHE A  1  63  ? 188.768 199.928 166.139 1.00 0.00 ?  93   PHE A  CB  1 
ATOM   454   C CG  . PHE A  1  63  ? 189.157 199.117 167.343 1.00 0.00 ?  93   PHE A  CG  1 
ATOM   455   C CD1 . PHE A  1  63  ? 190.478 199.063 167.762 1.00 0.00 ?  93   PHE A  CD1 1 
ATOM   456   C CD2 . PHE A  1  63  ? 188.204 198.408 168.057 1.00 0.00 ?  93   PHE A  CD2 1 
ATOM   457   C CE1 . PHE A  1  63  ? 190.837 198.317 168.870 1.00 0.00 ?  93   PHE A  CE1 1 
ATOM   458   C CE2 . PHE A  1  63  ? 188.559 197.663 169.164 1.00 0.00 ?  93   PHE A  CE2 1 
ATOM   459   C CZ  . PHE A  1  63  ? 189.878 197.617 169.571 1.00 0.00 ?  93   PHE A  CZ  1 
ATOM   460   N N   . ASN A  1  64  ? 186.938 199.795 163.581 1.00 0.00 ?  94   ASN A  N   1 
ATOM   461   C CA  . ASN A  1  64  ? 186.207 200.536 162.570 1.00 0.00 ?  94   ASN A  CA  1 
ATOM   462   C C   . ASN A  1  64  ? 184.747 200.689 162.922 1.00 0.00 ?  94   ASN A  C   1 
ATOM   463   O O   . ASN A  1  64  ? 183.949 199.769 162.727 1.00 0.00 ?  94   ASN A  O   1 
ATOM   464   C CB  . ASN A  1  64  ? 186.344 199.888 161.205 1.00 0.00 ?  94   ASN A  CB  1 
ATOM   465   C CG  . ASN A  1  64  ? 185.704 200.674 160.095 1.00 0.00 ?  94   ASN A  CG  1 
ATOM   466   O OD1 . ASN A  1  64  ? 184.760 201.443 160.314 1.00 0.00 ?  94   ASN A  OD1 1 
ATOM   467   N ND2 . ASN A  1  64  ? 186.157 200.425 158.892 1.00 0.00 ?  94   ASN A  ND2 1 
ATOM   468   N N   . MET A  1  65  ? 184.396 201.874 163.400 1.00 0.00 ?  95   MET A  N   1 
ATOM   469   C CA  . MET A  1  65  ? 183.076 202.173 163.938 1.00 0.00 ?  95   MET A  CA  1 
ATOM   470   C C   . MET A  1  65  ? 181.983 202.316 162.896 1.00 0.00 ?  95   MET A  C   1 
ATOM   471   O O   . MET A  1  65  ? 180.840 202.617 163.243 1.00 0.00 ?  95   MET A  O   1 
ATOM   472   C CB  . MET A  1  65  ? 183.149 203.450 164.772 1.00 0.00 ?  95   MET A  CB  1 
ATOM   473   C CG  . MET A  1  65  ? 183.407 204.715 163.965 1.00 0.00 ?  95   MET A  CG  1 
ATOM   474   S SD  . MET A  1  65  ? 183.169 206.218 164.933 1.00 0.00 ?  95   MET A  SD  1 
ATOM   475   C CE  . MET A  1  65  ? 181.381 206.302 164.994 1.00 0.00 ?  95   MET A  CE  1 
ATOM   476   N N   . TRP A  1  66  ? 182.317 202.120 161.638 1.00 0.00 ?  96   TRP A  N   1 
ATOM   477   C CA  . TRP A  1  66  ? 181.336 202.156 160.601 1.00 0.00 ?  96   TRP A  CA  1 
ATOM   478   C C   . TRP A  1  66  ? 181.288 200.817 159.891 1.00 0.00 ?  96   TRP A  C   1 
ATOM   479   O O   . TRP A  1  66  ? 180.793 200.720 158.770 1.00 0.00 ?  96   TRP A  O   1 
ATOM   480   C CB  . TRP A  1  66  ? 181.646 203.282 159.612 1.00 0.00 ?  96   TRP A  CB  1 
ATOM   481   C CG  . TRP A  1  66  ? 181.601 204.648 160.228 1.00 0.00 ?  96   TRP A  CG  1 
ATOM   482   C CD1 . TRP A  1  66  ? 180.488 205.398 160.465 1.00 0.00 ?  96   TRP A  CD1 1 
ATOM   483   C CD2 . TRP A  1  66  ? 182.715 205.425 160.684 1.00 0.00 ?  96   TRP A  CD2 1 
ATOM   484   N NE1 . TRP A  1  66  ? 180.838 206.595 161.040 1.00 0.00 ?  96   TRP A  NE1 1 
ATOM   485   C CE2 . TRP A  1  66  ? 182.202 206.634 161.186 1.00 0.00 ?  96   TRP A  CE2 1 
ATOM   486   C CE3 . TRP A  1  66  ? 184.099 205.212 160.717 1.00 0.00 ?  96   TRP A  CE3 1 
ATOM   487   C CZ2 . TRP A  1  66  ? 183.016 207.626 161.710 1.00 0.00 ?  96   TRP A  CZ2 1 
ATOM   488   C CZ3 . TRP A  1  66  ? 184.915 206.206 161.244 1.00 0.00 ?  96   TRP A  CZ3 1 
ATOM   489   C CH2 . TRP A  1  66  ? 184.389 207.378 161.727 1.00 0.00 ?  96   TRP A  CH2 1 
ATOM   490   N N   . LYS A  1  67  ? 181.790 199.779 160.552 1.00 0.00 ?  97   LYS A  N   1 
ATOM   491   C CA  . LYS A  1  67  ? 181.614 198.414 160.090 1.00 0.00 ?  97   LYS A  CA  1 
ATOM   492   C C   . LYS A  1  67  ? 181.130 197.509 161.207 1.00 0.00 ?  97   LYS A  C   1 
ATOM   493   O O   . LYS A  1  67  ? 180.640 196.405 160.962 1.00 0.00 ?  97   LYS A  O   1 
ATOM   494   C CB  . LYS A  1  67  ? 182.921 197.874 159.507 1.00 0.00 ?  97   LYS A  CB  1 
ATOM   495   C CG  . LYS A  1  67  ? 183.388 198.585 158.244 1.00 0.00 ?  97   LYS A  CG  1 
ATOM   496   C CD  . LYS A  1  67  ? 182.448 198.318 157.078 1.00 0.00 ?  97   LYS A  CD  1 
ATOM   497   C CE  . LYS A  1  67  ? 183.017 198.853 155.773 1.00 0.00 ?  97   LYS A  CE  1 
ATOM   498   N NZ  . LYS A  1  67  ? 182.119 198.575 154.619 1.00 0.00 1  97   LYS A  NZ  1 
ATOM   499   N N   . ASN A  1  68  ? 181.241 197.986 162.437 1.00 0.00 ?  98   ASN A  N   1 
ATOM   500   C CA  . ASN A  1  68  ? 180.902 197.187 163.595 1.00 0.00 ?  98   ASN A  CA  1 
ATOM   501   C C   . ASN A  1  68  ? 179.425 196.931 163.733 1.00 0.00 ?  98   ASN A  C   1 
ATOM   502   O O   . ASN A  1  68  ? 178.663 197.820 164.122 1.00 0.00 ?  98   ASN A  O   1 
ATOM   503   C CB  . ASN A  1  68  ? 181.427 197.827 164.867 1.00 0.00 ?  98   ASN A  CB  1 
ATOM   504   C CG  . ASN A  1  68  ? 181.283 196.959 166.086 1.00 0.00 ?  98   ASN A  CG  1 
ATOM   505   O OD1 . ASN A  1  68  ? 180.380 196.118 166.170 1.00 0.00 ?  98   ASN A  OD1 1 
ATOM   506   N ND2 . ASN A  1  68  ? 182.116 197.213 167.062 1.00 0.00 ?  98   ASN A  ND2 1 
ATOM   507   N N   . ASN A  1  69  ? 179.030 195.690 163.482 1.00 0.00 ?  99   ASN A  N   1 
ATOM   508   C CA  . ASN A  1  69  ? 177.628 195.302 163.462 1.00 0.00 ?  99   ASN A  CA  1 
ATOM   509   C C   . ASN A  1  69  ? 176.934 195.170 164.818 1.00 0.00 ?  99   ASN A  C   1 
ATOM   510   O O   . ASN A  1  69  ? 175.766 194.778 164.867 1.00 0.00 ?  99   ASN A  O   1 
ATOM   511   C CB  . ASN A  1  69  ? 177.470 194.000 162.698 1.00 0.00 ?  99   ASN A  CB  1 
ATOM   512   C CG  . ASN A  1  69  ? 178.173 192.835 163.336 1.00 0.00 ?  99   ASN A  CG  1 
ATOM   513   O OD1 . ASN A  1  69  ? 178.696 192.934 164.452 1.00 0.00 ?  99   ASN A  OD1 1 
ATOM   514   N ND2 . ASN A  1  69  ? 178.260 191.756 162.601 1.00 0.00 ?  99   ASN A  ND2 1 
ATOM   515   N N   . MET A  1  70  ? 177.591 195.566 165.906 1.00 0.00 ?  100  MET A  N   1 
ATOM   516   C CA  . MET A  1  70  ? 176.934 195.578 167.191 1.00 0.00 ?  100  MET A  CA  1 
ATOM   517   C C   . MET A  1  70  ? 175.827 196.597 167.094 1.00 0.00 ?  100  MET A  C   1 
ATOM   518   O O   . MET A  1  70  ? 174.755 196.432 167.678 1.00 0.00 ?  100  MET A  O   1 
ATOM   519   C CB  . MET A  1  70  ? 177.908 195.918 168.317 1.00 0.00 ?  100  MET A  CB  1 
ATOM   520   C CG  . MET A  1  70  ? 178.915 194.820 168.631 1.00 0.00 ?  100  MET A  CG  1 
ATOM   521   S SD  . MET A  1  70  ? 180.168 195.344 169.817 1.00 0.00 ?  100  MET A  SD  1 
ATOM   522   C CE  . MET A  1  70  ? 179.187 195.479 171.308 1.00 0.00 ?  100  MET A  CE  1 
ATOM   523   N N   . VAL A  1  71  ? 176.108 197.650 166.326 1.00 0.00 ?  101  VAL A  N   1 
ATOM   524   C CA  . VAL A  1  71  ? 175.190 198.723 166.077 1.00 0.00 ?  101  VAL A  CA  1 
ATOM   525   C C   . VAL A  1  71  ? 173.930 198.209 165.447 1.00 0.00 ?  101  VAL A  C   1 
ATOM   526   O O   . VAL A  1  71  ? 172.826 198.559 165.869 1.00 0.00 ?  101  VAL A  O   1 
ATOM   527   C CB  . VAL A  1  71  ? 175.809 199.801 165.167 1.00 0.00 ?  101  VAL A  CB  1 
ATOM   528   C CG1 . VAL A  1  71  ? 174.759 200.827 164.767 1.00 0.00 ?  101  VAL A  CG1 1 
ATOM   529   C CG2 . VAL A  1  71  ? 176.978 200.480 165.863 1.00 0.00 ?  101  VAL A  CG2 1 
ATOM   530   N N   . GLU A  1  72  ? 174.099 197.381 164.428 1.00 0.00 ?  102  GLU A  N   1 
ATOM   531   C CA  . GLU A  1  72  ? 172.978 196.822 163.724 1.00 0.00 ?  102  GLU A  CA  1 
ATOM   532   C C   . GLU A  1  72  ? 172.170 195.942 164.627 1.00 0.00 ?  102  GLU A  C   1 
ATOM   533   O O   . GLU A  1  72  ? 170.942 195.951 164.555 1.00 0.00 ?  102  GLU A  O   1 
ATOM   534   C CB  . GLU A  1  72  ? 173.447 196.031 162.501 1.00 0.00 ?  102  GLU A  CB  1 
ATOM   535   C CG  . GLU A  1  72  ? 174.022 196.888 161.381 1.00 0.00 ?  102  GLU A  CG  1 
ATOM   536   C CD  . GLU A  1  72  ? 174.641 196.039 160.306 1.00 0.00 ?  102  GLU A  CD  1 
ATOM   537   O OE1 . GLU A  1  72  ? 174.736 194.850 160.496 1.00 0.00 ?  102  GLU A  OE1 1 
ATOM   538   O OE2 . GLU A  1  72  ? 174.915 196.559 159.251 1.00 0.00 -1 102  GLU A  OE2 1 
ATOM   539   N N   . GLN A  1  73  ? 172.846 195.221 165.518 1.00 0.00 ?  103  GLN A  N   1 
ATOM   540   C CA  . GLN A  1  73  ? 172.108 194.362 166.407 1.00 0.00 ?  103  GLN A  CA  1 
ATOM   541   C C   . GLN A  1  73  ? 171.290 195.170 167.367 1.00 0.00 ?  103  GLN A  C   1 
ATOM   542   O O   . GLN A  1  73  ? 170.162 194.795 167.674 1.00 0.00 ?  103  GLN A  O   1 
ATOM   543   C CB  . GLN A  1  73  ? 173.055 193.443 167.183 1.00 0.00 ?  103  GLN A  CB  1 
ATOM   544   C CG  . GLN A  1  73  ? 173.706 192.361 166.337 1.00 0.00 ?  103  GLN A  CG  1 
ATOM   545   C CD  . GLN A  1  73  ? 174.469 191.352 167.173 1.00 0.00 ?  103  GLN A  CD  1 
ATOM   546   O OE1 . GLN A  1  73  ? 174.459 191.413 168.406 1.00 0.00 ?  103  GLN A  OE1 1 
ATOM   547   N NE2 . GLN A  1  73  ? 175.138 190.417 166.507 1.00 0.00 ?  103  GLN A  NE2 1 
ATOM   548   N N   . MET A  1  74  ? 171.835 196.286 167.828 1.00 0.00 ?  104  MET A  N   1 
ATOM   549   C CA  . MET A  1  74  ? 171.106 197.084 168.778 1.00 0.00 ?  104  MET A  CA  1 
ATOM   550   C C   . MET A  1  74  ? 169.851 197.655 168.177 1.00 0.00 ?  104  MET A  C   1 
ATOM   551   O O   . MET A  1  74  ? 168.789 197.601 168.798 1.00 0.00 ?  104  MET A  O   1 
ATOM   552   C CB  . MET A  1  74  ? 171.994 198.208 169.309 1.00 0.00 ?  104  MET A  CB  1 
ATOM   553   C CG  . MET A  1  74  ? 171.351 199.059 170.395 1.00 0.00 ?  104  MET A  CG  1 
ATOM   554   S SD  . MET A  1  74  ? 172.400 200.432 170.914 1.00 0.00 ?  104  MET A  SD  1 
ATOM   555   C CE  . MET A  1  74  ? 173.653 199.565 171.853 1.00 0.00 ?  104  MET A  CE  1 
ATOM   556   N N   . GLN A  1  75  ? 169.957 198.194 166.972 1.00 0.00 ?  105  GLN A  N   1 
ATOM   557   C CA  . GLN A  1  75  ? 168.790 198.740 166.306 1.00 0.00 ?  105  GLN A  CA  1 
ATOM   558   C C   . GLN A  1  75  ? 167.724 197.701 166.100 1.00 0.00 ?  105  GLN A  C   1 
ATOM   559   O O   . GLN A  1  75  ? 166.544 197.946 166.365 1.00 0.00 ?  105  GLN A  O   1 
ATOM   560   C CB  . GLN A  1  75  ? 169.178 199.344 164.954 1.00 0.00 ?  105  GLN A  CB  1 
ATOM   561   C CG  . GLN A  1  75  ? 168.030 200.013 164.219 1.00 0.00 ?  105  GLN A  CG  1 
ATOM   562   C CD  . GLN A  1  75  ? 168.439 200.526 162.851 1.00 0.00 ?  105  GLN A  CD  1 
ATOM   563   O OE1 . GLN A  1  75  ? 169.530 200.224 162.360 1.00 0.00 ?  105  GLN A  OE1 1 
ATOM   564   N NE2 . GLN A  1  75  ? 167.566 201.309 162.228 1.00 0.00 ?  105  GLN A  NE2 1 
ATOM   565   N N   . GLU A  1  76  ? 168.145 196.529 165.647 1.00 0.00 ?  106  GLU A  N   1 
ATOM   566   C CA  . GLU A  1  76  ? 167.244 195.412 165.502 1.00 0.00 ?  106  GLU A  CA  1 
ATOM   567   C C   . GLU A  1  76  ? 166.522 195.131 166.799 1.00 0.00 ?  106  GLU A  C   1 
ATOM   568   O O   . GLU A  1  76  ? 165.295 195.017 166.828 1.00 0.00 ?  106  GLU A  O   1 
ATOM   569   C CB  . GLU A  1  76  ? 168.002 194.166 165.038 1.00 0.00 ?  106  GLU A  CB  1 
ATOM   570   C CG  . GLU A  1  76  ? 167.144 192.914 164.924 1.00 0.00 ?  106  GLU A  CG  1 
ATOM   571   C CD  . GLU A  1  76  ? 167.980 191.705 164.611 1.00 0.00 ?  106  GLU A  CD  1 
ATOM   572   O OE1 . GLU A  1  76  ? 169.167 191.855 164.443 1.00 0.00 ?  106  GLU A  OE1 1 
ATOM   573   O OE2 . GLU A  1  76  ? 167.455 190.617 164.652 1.00 0.00 -1 106  GLU A  OE2 1 
ATOM   574   N N   . ASP A  1  77  ? 167.295 195.037 167.868 1.00 0.00 ?  107  ASP A  N   1 
ATOM   575   C CA  . ASP A  1  77  ? 166.758 194.742 169.165 1.00 0.00 ?  107  ASP A  CA  1 
ATOM   576   C C   . ASP A  1  77  ? 165.704 195.694 169.623 1.00 0.00 ?  107  ASP A  C   1 
ATOM   577   O O   . ASP A  1  77  ? 164.629 195.261 170.026 1.00 0.00 ?  107  ASP A  O   1 
ATOM   578   C CB  . ASP A  1  77  ? 167.887 194.706 170.198 1.00 0.00 ?  107  ASP A  CB  1 
ATOM   579   C CG  . ASP A  1  77  ? 167.465 194.215 171.576 1.00 0.00 ?  107  ASP A  CG  1 
ATOM   580   O OD1 . ASP A  1  77  ? 167.174 193.050 171.707 1.00 0.00 ?  107  ASP A  OD1 1 
ATOM   581   O OD2 . ASP A  1  77  ? 167.586 194.966 172.514 1.00 0.00 -1 107  ASP A  OD2 1 
ATOM   582   N N   . ILE A  1  78  ? 165.987 196.982 169.549 1.00 0.00 ?  108  ILE A  N   1 
ATOM   583   C CA  . ILE A  1  78  ? 165.029 197.957 170.017 1.00 0.00 ?  108  ILE A  CA  1 
ATOM   584   C C   . ILE A  1  78  ? 163.783 197.988 169.192 1.00 0.00 ?  108  ILE A  C   1 
ATOM   585   O O   . ILE A  1  78  ? 162.688 198.162 169.738 1.00 0.00 ?  108  ILE A  O   1 
ATOM   586   C CB  . ILE A  1  78  ? 165.637 199.372 170.037 1.00 0.00 ?  108  ILE A  CB  1 
ATOM   587   C CG1 . ILE A  1  78  ? 166.718 199.473 171.116 1.00 0.00 ?  108  ILE A  CG1 1 
ATOM   588   C CG2 . ILE A  1  78  ? 164.552 200.413 170.266 1.00 0.00 ?  108  ILE A  CG2 1 
ATOM   589   C CD1 . ILE A  1  78  ? 167.566 200.720 171.015 1.00 0.00 ?  108  ILE A  CD1 1 
ATOM   590   N N   . ILE A  1  79  ? 163.914 197.816 167.888 1.00 0.00 ?  109  ILE A  N   1 
ATOM   591   C CA  . ILE A  1  79  ? 162.723 197.785 167.086 1.00 0.00 ?  109  ILE A  CA  1 
ATOM   592   C C   . ILE A  1  79  ? 161.815 196.667 167.516 1.00 0.00 ?  109  ILE A  C   1 
ATOM   593   O O   . ILE A  1  79  ? 160.604 196.858 167.639 1.00 0.00 ?  109  ILE A  O   1 
ATOM   594   C CB  . ILE A  1  79  ? 163.052 197.625 165.591 1.00 0.00 ?  109  ILE A  CB  1 
ATOM   595   C CG1 . ILE A  1  79  ? 163.739 198.885 165.057 1.00 0.00 ?  109  ILE A  CG1 1 
ATOM   596   C CG2 . ILE A  1  79  ? 161.790 197.327 164.797 1.00 0.00 ?  109  ILE A  CG2 1 
ATOM   597   C CD1 . ILE A  1  79  ? 164.343 198.716 163.682 1.00 0.00 ?  109  ILE A  CD1 1 
ATOM   598   N N   . SER A  1  80  ? 162.392 195.494 167.749 1.00 0.00 ?  110  SER A  N   1 
ATOM   599   C CA  . SER A  1  80  ? 161.587 194.376 168.171 1.00 0.00 ?  110  SER A  CA  1 
ATOM   600   C C   . SER A  1  80  ? 161.037 194.557 169.571 1.00 0.00 ?  110  SER A  C   1 
ATOM   601   O O   . SER A  1  80  ? 159.964 194.037 169.875 1.00 0.00 ?  110  SER A  O   1 
ATOM   602   C CB  . SER A  1  80  ? 162.404 193.101 168.089 1.00 0.00 ?  110  SER A  CB  1 
ATOM   603   O OG  . SER A  1  80  ? 163.471 193.100 168.998 1.00 0.00 ?  110  SER A  OG  1 
ATOM   604   N N   . LEU A  1  81  ? 161.731 195.316 170.413 1.00 0.00 ?  111  LEU A  N   1 
ATOM   605   C CA  . LEU A  1  81  ? 161.234 195.520 171.753 1.00 0.00 ?  111  LEU A  CA  1 
ATOM   606   C C   . LEU A  1  81  ? 159.969 196.326 171.729 1.00 0.00 ?  111  LEU A  C   1 
ATOM   607   O O   . LEU A  1  81  ? 159.008 195.986 172.422 1.00 0.00 ?  111  LEU A  O   1 
ATOM   608   C CB  . LEU A  1  81  ? 162.293 196.213 172.620 1.00 0.00 ?  111  LEU A  CB  1 
ATOM   609   C CG  . LEU A  1  81  ? 163.500 195.344 172.996 1.00 0.00 ?  111  LEU A  CG  1 
ATOM   610   C CD1 . LEU A  1  81  ? 164.608 196.212 173.575 1.00 0.00 ?  111  LEU A  CD1 1 
ATOM   611   C CD2 . LEU A  1  81  ? 163.069 194.281 173.996 1.00 0.00 ?  111  LEU A  CD2 1 
ATOM   612   N N   . TRP A  1  82  ? 159.938 197.368 170.906 1.00 0.00 ?  112  TRP A  N   1 
ATOM   613   C CA  . TRP A  1  82  ? 158.721 198.141 170.821 1.00 0.00 ?  112  TRP A  CA  1 
ATOM   614   C C   . TRP A  1  82  ? 157.558 197.284 170.458 1.00 0.00 ?  112  TRP A  C   1 
ATOM   615   O O   . TRP A  1  82  ? 156.472 197.468 171.005 1.00 0.00 ?  112  TRP A  O   1 
ATOM   616   C CB  . TRP A  1  82  ? 158.868 199.271 169.800 1.00 0.00 ?  112  TRP A  CB  1 
ATOM   617   C CG  . TRP A  1  82  ? 159.557 200.485 170.345 1.00 0.00 ?  112  TRP A  CG  1 
ATOM   618   C CD1 . TRP A  1  82  ? 160.834 200.883 170.086 1.00 0.00 ?  112  TRP A  CD1 1 
ATOM   619   C CD2 . TRP A  1  82  ? 159.005 201.458 171.241 1.00 0.00 ?  112  TRP A  CD2 1 
ATOM   620   N NE1 . TRP A  1  82  ? 161.115 202.043 170.766 1.00 0.00 ?  112  TRP A  NE1 1 
ATOM   621   C CE2 . TRP A  1  82  ? 160.005 202.417 171.481 1.00 0.00 ?  112  TRP A  CE2 1 
ATOM   622   C CE3 . TRP A  1  82  ? 157.760 201.610 171.863 1.00 0.00 ?  112  TRP A  CE3 1 
ATOM   623   C CZ2 . TRP A  1  82  ? 159.805 203.507 172.313 1.00 0.00 ?  112  TRP A  CZ2 1 
ATOM   624   C CZ3 . TRP A  1  82  ? 157.559 202.704 172.696 1.00 0.00 ?  112  TRP A  CZ3 1 
ATOM   625   C CH2 . TRP A  1  82  ? 158.551 203.626 172.914 1.00 0.00 ?  112  TRP A  CH2 1 
ATOM   626   N N   . ASP A  1  83  ? 157.782 196.321 169.579 1.00 0.00 ?  113  ASP A  N   1 
ATOM   627   C CA  . ASP A  1  83  ? 156.712 195.434 169.210 1.00 0.00 ?  113  ASP A  CA  1 
ATOM   628   C C   . ASP A  1  83  ? 156.229 194.640 170.396 1.00 0.00 ?  113  ASP A  C   1 
ATOM   629   O O   . ASP A  1  83  ? 155.027 194.407 170.524 1.00 0.00 ?  113  ASP A  O   1 
ATOM   630   C CB  . ASP A  1  83  ? 157.160 194.491 168.090 1.00 0.00 ?  113  ASP A  CB  1 
ATOM   631   C CG  . ASP A  1  83  ? 157.329 195.161 166.733 1.00 0.00 ?  113  ASP A  CG  1 
ATOM   632   O OD1 . ASP A  1  83  ? 156.866 196.266 166.577 1.00 0.00 ?  113  ASP A  OD1 1 
ATOM   633   O OD2 . ASP A  1  83  ? 158.048 194.634 165.919 1.00 0.00 -1 113  ASP A  OD2 1 
ATOM   634   N N   . GLN A  1  84  ? 157.141 194.253 171.280 1.00 0.00 ?  114  GLN A  N   1 
ATOM   635   C CA  . GLN A  1  84  ? 156.736 193.423 172.391 1.00 0.00 ?  114  GLN A  CA  1 
ATOM   636   C C   . GLN A  1  84  ? 155.992 194.198 173.445 1.00 0.00 ?  114  GLN A  C   1 
ATOM   637   O O   . GLN A  1  84  ? 155.272 193.609 174.247 1.00 0.00 ?  114  GLN A  O   1 
ATOM   638   C CB  . GLN A  1  84  ? 157.948 192.726 173.011 1.00 0.00 ?  114  GLN A  CB  1 
ATOM   639   C CG  . GLN A  1  84  ? 158.482 191.573 172.176 1.00 0.00 ?  114  GLN A  CG  1 
ATOM   640   C CD  . GLN A  1  84  ? 158.948 190.404 173.022 1.00 0.00 ?  114  GLN A  CD  1 
ATOM   641   O OE1 . GLN A  1  84  ? 159.204 190.549 174.217 1.00 0.00 ?  114  GLN A  OE1 1 
ATOM   642   N NE2 . GLN A  1  84  ? 159.061 189.235 172.402 1.00 0.00 ?  114  GLN A  NE2 1 
ATOM   643   N N   . SER A  1  85  ? 156.145 195.513 173.461 1.00 0.00 ?  115  SER A  N   1 
ATOM   644   C CA  . SER A  1  85  ? 155.335 196.290 174.373 1.00 0.00 ?  115  SER A  CA  1 
ATOM   645   C C   . SER A  1  85  ? 154.017 196.678 173.752 1.00 0.00 ?  115  SER A  C   1 
ATOM   646   O O   . SER A  1  85  ? 153.024 196.851 174.457 1.00 0.00 ?  115  SER A  O   1 
ATOM   647   C CB  . SER A  1  85  ? 156.091 197.527 174.816 1.00 0.00 ?  115  SER A  CB  1 
ATOM   648   O OG  . SER A  1  85  ? 156.282 198.432 173.763 1.00 0.00 ?  115  SER A  OG  1 
ATOM   649   N N   . LEU A  1  86  ? 153.986 196.795 172.433 1.00 0.00 ?  116  LEU A  N   1 
ATOM   650   C CA  . LEU A  1  86  ? 152.777 197.224 171.773 1.00 0.00 ?  116  LEU A  CA  1 
ATOM   651   C C   . LEU A  1  86  ? 151.865 196.100 171.357 1.00 0.00 ?  116  LEU A  C   1 
ATOM   652   O O   . LEU A  1  86  ? 150.706 196.357 171.057 1.00 0.00 ?  116  LEU A  O   1 
ATOM   653   C CB  . LEU A  1  86  ? 153.142 198.071 170.547 1.00 0.00 ?  116  LEU A  CB  1 
ATOM   654   C CG  . LEU A  1  86  ? 153.824 199.409 170.858 1.00 0.00 ?  116  LEU A  CG  1 
ATOM   655   C CD1 . LEU A  1  86  ? 154.230 200.101 169.564 1.00 0.00 ?  116  LEU A  CD1 1 
ATOM   656   C CD2 . LEU A  1  86  ? 152.879 200.287 171.665 1.00 0.00 ?  116  LEU A  CD2 1 
ATOM   657   N N   . LYS A  1  87  ? 152.364 194.868 171.307 1.00 0.00 ?  117  LYS A  N   1 
ATOM   658   C CA  . LYS A  1  87  ? 151.529 193.735 170.897 1.00 0.00 ?  117  LYS A  CA  1 
ATOM   659   C C   . LYS A  1  87  ? 150.166 193.643 171.639 1.00 0.00 ?  117  LYS A  C   1 
ATOM   660   O O   . LYS A  1  87  ? 149.128 193.878 171.024 1.00 0.00 ?  117  LYS A  O   1 
ATOM   661   C CB  . LYS A  1  87  ? 152.311 192.436 171.094 1.00 0.00 ?  117  LYS A  CB  1 
ATOM   662   C CG  . LYS A  1  87  ? 153.080 191.973 169.863 1.00 0.00 ?  117  LYS A  CG  1 
ATOM   663   C CD  . LYS A  1  87  ? 152.150 191.359 168.828 1.00 0.00 ?  117  LYS A  CD  1 
ATOM   664   C CE  . LYS A  1  87  ? 152.920 190.870 167.611 1.00 0.00 ?  117  LYS A  CE  1 
ATOM   665   N NZ  . LYS A  1  87  ? 152.025 190.249 166.597 1.00 0.00 1  117  LYS A  NZ  1 
ATOM   666   N N   . PRO A  1  88  ? 150.124 193.351 172.954 1.00 0.00 ?  118  PRO A  N   1 
ATOM   667   C CA  . PRO A  1  88  ? 148.939 193.281 173.801 1.00 0.00 ?  118  PRO A  CA  1 
ATOM   668   C C   . PRO A  1  88  ? 148.423 194.649 174.214 1.00 0.00 ?  118  PRO A  C   1 
ATOM   669   O O   . PRO A  1  88  ? 148.351 194.947 175.405 1.00 0.00 ?  118  PRO A  O   1 
ATOM   670   C CB  . PRO A  1  88  ? 149.403 192.461 175.009 1.00 0.00 ?  118  PRO A  CB  1 
ATOM   671   C CG  . PRO A  1  88  ? 150.837 192.828 175.178 1.00 0.00 ?  118  PRO A  CG  1 
ATOM   672   C CD  . PRO A  1  88  ? 151.379 192.978 173.781 1.00 0.00 ?  118  PRO A  CD  1 
ATOM   673   N N   . CYS A  1  89  ? 148.078 195.482 173.251 1.00 0.00 ?  119  CYS A  N   1 
ATOM   674   C CA  . CYS A  1  89  ? 147.491 196.781 173.562 1.00 0.00 ?  119  CYS A  CA  1 
ATOM   675   C C   . CYS A  1  89  ? 146.366 197.175 172.633 1.00 0.00 ?  119  CYS A  C   1 
ATOM   676   O O   . CYS A  1  89  ? 146.064 196.472 171.670 1.00 0.00 ?  119  CYS A  O   1 
ATOM   677   C CB  . CYS A  1  89  ? 148.548 197.854 173.578 1.00 0.00 ?  119  CYS A  CB  1 
ATOM   678   S SG  . CYS A  1  89  ? 150.103 197.356 174.358 1.00 0.00 ?  119  CYS A  SG  1 
ATOM   679   N N   . VAL A  1  90  ? 145.701 198.278 172.960 1.00 0.00 ?  120  VAL A  N   1 
ATOM   680   C CA  . VAL A  1  90  ? 144.442 198.595 172.310 1.00 0.00 ?  120  VAL A  CA  1 
ATOM   681   C C   . VAL A  1  90  ? 144.590 199.230 170.951 1.00 0.00 ?  120  VAL A  C   1 
ATOM   682   O O   . VAL A  1  90  ? 145.271 200.237 170.782 1.00 0.00 ?  120  VAL A  O   1 
ATOM   683   C CB  . VAL A  1  90  ? 143.594 199.534 173.188 1.00 0.00 ?  120  VAL A  CB  1 
ATOM   684   C CG1 . VAL A  1  90  ? 142.328 199.951 172.455 1.00 0.00 ?  120  VAL A  CG1 1 
ATOM   685   C CG2 . VAL A  1  90  ? 143.248 198.861 174.508 1.00 0.00 ?  120  VAL A  CG2 1 
ATOM   686   N N   . LYS A  1  91  ? 143.927 198.655 169.968 1.00 0.00 ?  121  LYS A  N   1 
ATOM   687   C CA  . LYS A  1  91  ? 143.967 199.242 168.648 1.00 0.00 ?  121  LYS A  CA  1 
ATOM   688   C C   . LYS A  1  91  ? 142.965 200.364 168.623 1.00 0.00 ?  121  LYS A  C   1 
ATOM   689   O O   . LYS A  1  91  ? 141.913 200.278 169.253 1.00 0.00 ?  121  LYS A  O   1 
ATOM   690   C CB  . LYS A  1  91  ? 143.659 198.209 167.563 1.00 0.00 ?  121  LYS A  CB  1 
ATOM   691   C CG  . LYS A  1  91  ? 144.682 197.086 167.456 1.00 0.00 ?  121  LYS A  CG  1 
ATOM   692   C CD  . LYS A  1  91  ? 144.297 196.089 166.373 1.00 0.00 ?  121  LYS A  CD  1 
ATOM   693   C CE  . LYS A  1  91  ? 145.256 194.907 166.342 1.00 0.00 ?  121  LYS A  CE  1 
ATOM   694   N NZ  . LYS A  1  91  ? 144.881 193.914 165.299 1.00 0.00 1  121  LYS A  NZ  1 
ATOM   695   N N   . LEU A  1  92  ? 143.287 201.423 167.908 1.00 0.00 ?  122  LEU A  N   1 
ATOM   696   C CA  . LEU A  1  92  ? 142.405 202.564 167.864 1.00 0.00 ?  122  LEU A  CA  1 
ATOM   697   C C   . LEU A  1  92  ? 141.749 202.781 166.532 1.00 0.00 ?  122  LEU A  C   1 
ATOM   698   O O   . LEU A  1  92  ? 141.456 203.917 166.162 1.00 0.00 ?  122  LEU A  O   1 
ATOM   699   C CB  . LEU A  1  92  ? 143.181 203.826 168.265 1.00 0.00 ?  122  LEU A  CB  1 
ATOM   700   C CG  . LEU A  1  92  ? 143.798 203.794 169.669 1.00 0.00 ?  122  LEU A  CG  1 
ATOM   701   C CD1 . LEU A  1  92  ? 144.530 205.100 169.947 1.00 0.00 ?  122  LEU A  CD1 1 
ATOM   702   C CD2 . LEU A  1  92  ? 142.704 203.558 170.700 1.00 0.00 ?  122  LEU A  CD2 1 
ATOM   703   N N   . THR A  1  93  ? 141.460 201.700 165.819 1.00 0.00 ?  123  THR A  N   1 
ATOM   704   C CA  . THR A  1  93  ? 140.867 201.854 164.512 1.00 0.00 ?  123  THR A  CA  1 
ATOM   705   C C   . THR A  1  93  ? 139.534 202.611 164.540 1.00 0.00 ?  123  THR A  C   1 
ATOM   706   O O   . THR A  1  93  ? 139.319 203.463 163.681 1.00 0.00 ?  123  THR A  O   1 
ATOM   707   C CB  . THR A  1  93  ? 140.650 200.481 163.851 1.00 0.00 ?  123  THR A  CB  1 
ATOM   708   O OG1 . THR A  1  93  ? 141.916 199.840 163.647 1.00 0.00 ?  123  THR A  OG1 1 
ATOM   709   C CG2 . THR A  1  93  ? 139.944 200.639 162.513 1.00 0.00 ?  123  THR A  CG2 1 
ATOM   710   N N   . PRO A  1  94  ? 138.637 202.393 165.526 1.00 0.00 ?  124  PRO A  N   1 
ATOM   711   C CA  . PRO A  1  94  ? 137.344 203.050 165.613 1.00 0.00 ?  124  PRO A  CA  1 
ATOM   712   C C   . PRO A  1  94  ? 137.467 204.562 165.607 1.00 0.00 ?  124  PRO A  C   1 
ATOM   713   O O   . PRO A  1  94  ? 136.529 205.262 165.228 1.00 0.00 ?  124  PRO A  O   1 
ATOM   714   C CB  . PRO A  1  94  ? 136.756 202.529 166.929 1.00 0.00 ?  124  PRO A  CB  1 
ATOM   715   C CG  . PRO A  1  94  ? 137.375 201.185 167.107 1.00 0.00 ?  124  PRO A  CG  1 
ATOM   716   C CD  . PRO A  1  94  ? 138.778 201.319 166.577 1.00 0.00 ?  124  PRO A  CD  1 
ATOM   717   N N   . LEU A  1  95  ? 138.611 205.076 166.035 1.00 0.00 ?  125  LEU A  N   1 
ATOM   718   C CA  . LEU A  1  95  ? 138.759 206.495 166.198 1.00 0.00 ?  125  LEU A  CA  1 
ATOM   719   C C   . LEU A  1  95  ? 139.026 207.217 164.896 1.00 0.00 ?  125  LEU A  C   1 
ATOM   720   O O   . LEU A  1  95  ? 138.892 208.438 164.833 1.00 0.00 ?  125  LEU A  O   1 
ATOM   721   C CB  . LEU A  1  95  ? 139.886 206.779 167.199 1.00 0.00 ?  125  LEU A  CB  1 
ATOM   722   C CG  . LEU A  1  95  ? 139.605 206.339 168.641 1.00 0.00 ?  125  LEU A  CG  1 
ATOM   723   C CD1 . LEU A  1  95  ? 140.783 206.699 169.537 1.00 0.00 ?  125  LEU A  CD1 1 
ATOM   724   C CD2 . LEU A  1  95  ? 138.328 207.003 169.136 1.00 0.00 ?  125  LEU A  CD2 1 
ATOM   725   N N   . CYS A  1  96  ? 139.395 206.487 163.841 1.00 0.00 ?  126  CYS A  N   1 
ATOM   726   C CA  . CYS A  1  96  ? 139.665 207.100 162.538 1.00 0.00 ?  126  CYS A  CA  1 
ATOM   727   C C   . CYS A  1  96  ? 138.408 207.523 161.790 1.00 0.00 ?  126  CYS A  C   1 
ATOM   728   O O   . CYS A  1  96  ? 138.112 206.995 160.726 1.00 0.00 ?  126  CYS A  O   1 
ATOM   729   C CB  . CYS A  1  96  ? 140.425 206.116 161.661 1.00 0.00 ?  126  CYS A  CB  1 
ATOM   730   S SG  . CYS A  1  96  ? 142.134 205.852 162.168 1.00 0.00 ?  126  CYS A  SG  1 
ATOM   731   N N   . VAL A  1  97  ? 137.677 208.471 162.338 1.00 0.00 ?  127  VAL A  N   1 
ATOM   732   C CA  . VAL A  1  97  ? 136.449 208.935 161.732 1.00 0.00 ?  127  VAL A  CA  1 
ATOM   733   C C   . VAL A  1  97  ? 136.495 210.413 161.532 1.00 0.00 ?  127  VAL A  C   1 
ATOM   734   O O   . VAL A  1  97  ? 137.334 211.096 162.120 1.00 0.00 ?  127  VAL A  O   1 
ATOM   735   C CB  . VAL A  1  97  ? 135.215 208.582 162.584 1.00 0.00 ?  127  VAL A  CB  1 
ATOM   736   C CG1 . VAL A  1  97  ? 135.147 207.082 162.827 1.00 0.00 ?  127  VAL A  CG1 1 
ATOM   737   C CG2 . VAL A  1  97  ? 135.247 209.333 163.906 1.00 0.00 ?  127  VAL A  CG2 1 
ATOM   738   N N   . THR A  1  98  ? 135.587 210.924 160.722 1.00 0.00 ?  128  THR A  N   1 
ATOM   739   C CA  . THR A  1  98  ? 135.515 212.354 160.567 1.00 0.00 ?  128  THR A  CA  1 
ATOM   740   C C   . THR A  1  98  ? 134.930 212.932 161.837 1.00 0.00 ?  128  THR A  C   1 
ATOM   741   O O   . THR A  1  98  ? 133.861 212.509 162.280 1.00 0.00 ?  128  THR A  O   1 
ATOM   742   C CB  . THR A  1  98  ? 134.659 212.770 159.356 1.00 0.00 ?  128  THR A  CB  1 
ATOM   743   O OG1 . THR A  1  98  ? 135.204 212.194 158.162 1.00 0.00 ?  128  THR A  OG1 1 
ATOM   744   C CG2 . THR A  1  98  ? 134.631 214.284 159.217 1.00 0.00 ?  128  THR A  CG2 1 
ATOM   745   N N   . LEU A  1  99  ? 135.579 213.932 162.393 1.00 0.00 ?  129  LEU A  N   1 
ATOM   746   C CA  . LEU A  1  99  ? 135.080 214.521 163.617 1.00 0.00 ?  129  LEU A  CA  1 
ATOM   747   C C   . LEU A  1  99  ? 135.098 216.013 163.528 1.00 0.00 ?  129  LEU A  C   1 
ATOM   748   O O   . LEU A  1  99  ? 135.761 216.578 162.672 1.00 0.00 ?  129  LEU A  O   1 
ATOM   749   C CB  . LEU A  1  99  ? 135.908 214.052 164.820 1.00 0.00 ?  129  LEU A  CB  1 
ATOM   750   C CG  . LEU A  1  99  ? 137.416 214.315 164.718 1.00 0.00 ?  129  LEU A  CG  1 
ATOM   751   C CD1 . LEU A  1  99  ? 137.711 215.781 165.005 1.00 0.00 ?  129  LEU A  CD1 1 
ATOM   752   C CD2 . LEU A  1  99  ? 138.157 213.415 165.695 1.00 0.00 ?  129  LEU A  CD2 1 
ATOM   753   N N   . ASN A  1  100 ? 134.371 216.665 164.421 1.00 0.00 ?  130  ASN A  N   1 
ATOM   754   C CA  . ASN A  1  100 ? 134.360 218.106 164.417 1.00 0.00 ?  130  ASN A  CA  1 
ATOM   755   C C   . ASN A  1  100 ? 135.028 218.673 165.631 1.00 0.00 ?  130  ASN A  C   1 
ATOM   756   O O   . ASN A  1  100 ? 134.875 218.153 166.731 1.00 0.00 ?  130  ASN A  O   1 
ATOM   757   C CB  . ASN A  1  100 ? 132.948 218.650 164.305 1.00 0.00 ?  130  ASN A  CB  1 
ATOM   758   C CG  . ASN A  1  100 ? 132.294 218.364 162.982 1.00 0.00 ?  130  ASN A  CG  1 
ATOM   759   O OD1 . ASN A  1  100 ? 132.742 218.832 161.930 1.00 0.00 ?  130  ASN A  OD1 1 
ATOM   760   N ND2 . ASN A  1  100 ? 131.189 217.664 163.038 1.00 0.00 ?  130  ASN A  ND2 1 
ATOM   761   N N   . CYS A  1  101 ? 135.753 219.760 165.464 1.00 0.00 ?  131  CYS A  N   1 
ATOM   762   C CA  . CYS A  1  101 ? 136.461 220.263 166.615 1.00 0.00 ?  131  CYS A  CA  1 
ATOM   763   C C   . CYS A  1  101 ? 136.551 221.755 166.649 1.00 0.00 ?  131  CYS A  C   1 
ATOM   764   O O   . CYS A  1  101 ? 136.636 222.411 165.611 1.00 0.00 ?  131  CYS A  O   1 
ATOM   765   C CB  . CYS A  1  101 ? 137.854 219.657 166.433 1.00 0.00 ?  131  CYS A  CB  1 
ATOM   766   S SG  . CYS A  1  101 ? 138.896 219.717 167.911 1.00 0.00 ?  131  CYS A  SG  1 
ATOM   767   N N   . LYS A  1  102 ? 136.560 222.296 167.856 1.00 0.00 ?  132  LYS A  N   1 
ATOM   768   C CA  . LYS A  1  102 ? 136.655 223.730 168.003 1.00 0.00 ?  132  LYS A  CA  1 
ATOM   769   C C   . LYS A  1  102 ? 137.927 224.201 168.668 1.00 0.00 ?  132  LYS A  C   1 
ATOM   770   O O   . LYS A  1  102 ? 138.601 223.473 169.394 1.00 0.00 ?  132  LYS A  O   1 
ATOM   771   C CB  . LYS A  1  102 ? 135.449 224.245 168.791 1.00 0.00 ?  132  LYS A  CB  1 
ATOM   772   C CG  . LYS A  1  102 ? 134.104 223.976 168.129 1.00 0.00 ?  132  LYS A  CG  1 
ATOM   773   C CD  . LYS A  1  102 ? 133.982 224.713 166.805 1.00 0.00 ?  132  LYS A  CD  1 
ATOM   774   C CE  . LYS A  1  102 ? 132.612 224.505 166.178 1.00 0.00 ?  132  LYS A  CE  1 
ATOM   775   N NZ  . LYS A  1  102 ? 132.486 225.202 164.868 1.00 0.00 1  132  LYS A  NZ  1 
ATOM   776   N N   . ASP A  1  103 ? 138.231 225.462 168.427 1.00 0.00 ?  133  ASP A  N   1 
ATOM   777   C CA  . ASP A  1  103 ? 139.368 226.131 169.021 1.00 0.00 ?  133  ASP A  CA  1 
ATOM   778   C C   . ASP A  1  103 ? 139.194 226.264 170.511 1.00 0.00 ?  133  ASP A  C   1 
ATOM   779   O O   . ASP A  1  103 ? 138.241 226.887 170.975 1.00 0.00 ?  133  ASP A  O   1 
ATOM   780   C CB  . ASP A  1  103 ? 139.574 227.510 168.391 1.00 0.00 ?  133  ASP A  CB  1 
ATOM   781   C CG  . ASP A  1  103 ? 140.800 228.257 168.900 1.00 0.00 ?  133  ASP A  CG  1 
ATOM   782   O OD1 . ASP A  1  103 ? 141.453 227.755 169.784 1.00 0.00 ?  133  ASP A  OD1 1 
ATOM   783   O OD2 . ASP A  1  103 ? 141.163 229.240 168.299 1.00 0.00 -1 133  ASP A  OD2 1 
ATOM   784   N N   . VAL A  1  104 ? 140.121 225.723 171.286 1.00 0.00 ?  134  VAL A  N   1 
ATOM   785   C CA  . VAL A  1  104 ? 140.068 225.892 172.736 1.00 0.00 ?  134  VAL A  CA  1 
ATOM   786   C C   . VAL A  1  104 ? 140.252 227.347 173.179 1.00 0.00 ?  134  VAL A  C   1 
ATOM   787   O O   . VAL A  1  104 ? 141.168 228.025 172.716 1.00 0.00 ?  134  VAL A  O   1 
ATOM   788   C CB  . VAL A  1  104 ? 141.137 225.026 173.430 1.00 0.00 ?  134  VAL A  CB  1 
ATOM   789   C CG1 . VAL A  1  104 ? 141.213 225.360 174.912 1.00 0.00 ?  134  VAL A  CG1 1 
ATOM   790   C CG2 . VAL A  1  104 ? 140.836 223.548 173.233 1.00 0.00 ?  134  VAL A  CG2 1 
ATOM   791   N N   . ASN A  1  105 ? 139.388 227.820 174.079 1.00 0.00 ?  135  ASN A  N   1 
ATOM   792   C CA  . ASN A  1  105 ? 139.513 229.175 174.617 1.00 0.00 ?  135  ASN A  CA  1 
ATOM   793   C C   . ASN A  1  105 ? 140.712 229.200 175.556 1.00 0.00 ?  135  ASN A  C   1 
ATOM   794   O O   . ASN A  1  105 ? 140.585 229.055 176.770 1.00 0.00 ?  135  ASN A  O   1 
ATOM   795   C CB  . ASN A  1  105 ? 138.254 229.634 175.330 1.00 0.00 ?  135  ASN A  CB  1 
ATOM   796   C CG  . ASN A  1  105 ? 137.102 229.910 174.405 1.00 0.00 ?  135  ASN A  CG  1 
ATOM   797   O OD1 . ASN A  1  105 ? 136.159 229.117 174.299 1.00 0.00 ?  135  ASN A  OD1 1 
ATOM   798   N ND2 . ASN A  1  105 ? 137.211 230.991 173.674 1.00 0.00 ?  135  ASN A  ND2 1 
ATOM   799   N N   . ALA A  1  106 ? 141.876 229.381 174.951 1.00 0.00 ?  136  ALA A  N   1 
ATOM   800   C CA  . ALA A  1  106 ? 143.181 229.310 175.600 1.00 0.00 ?  136  ALA A  CA  1 
ATOM   801   C C   . ALA A  1  106 ? 143.445 230.453 176.586 1.00 0.00 ?  136  ALA A  C   1 
ATOM   802   O O   . ALA A  1  106 ? 144.400 230.383 177.360 1.00 0.00 ?  136  ALA A  O   1 
ATOM   803   C CB  . ALA A  1  106 ? 144.269 229.298 174.540 1.00 0.00 ?  136  ALA A  CB  1 
ATOM   804   N N   . THR A  1  107 ? 142.624 231.501 176.556 1.00 0.00 ?  137  THR A  N   1 
ATOM   805   C CA  . THR A  1  107 ? 142.820 232.654 177.427 1.00 0.00 ?  137  THR A  CA  1 
ATOM   806   C C   . THR A  1  107 ? 142.311 232.382 178.840 1.00 0.00 ?  137  THR A  C   1 
ATOM   807   O O   . THR A  1  107 ? 143.024 232.637 179.810 1.00 0.00 ?  137  THR A  O   1 
ATOM   808   C CB  . THR A  1  107 ? 142.113 233.904 176.872 1.00 0.00 ?  137  THR A  CB  1 
ATOM   809   O OG1 . THR A  1  107 ? 140.711 233.641 176.731 1.00 0.00 ?  137  THR A  OG1 1 
ATOM   810   C CG2 . THR A  1  107 ? 142.692 234.287 175.518 1.00 0.00 ?  137  THR A  CG2 1 
ATOM   811   N N   . GLU A  1  118 ? 150.332 228.070 170.443 1.00 0.00 ?  150  GLU A  N   1 
ATOM   812   C CA  . GLU A  1  118 ? 149.289 229.003 170.883 1.00 0.00 ?  150  GLU A  CA  1 
ATOM   813   C C   . GLU A  1  118 ? 148.264 229.292 169.797 1.00 0.00 ?  150  GLU A  C   1 
ATOM   814   O O   . GLU A  1  118 ? 148.537 229.135 168.608 1.00 0.00 ?  150  GLU A  O   1 
ATOM   815   C CB  . GLU A  1  118 ? 149.918 230.316 171.355 1.00 0.00 ?  150  GLU A  CB  1 
ATOM   816   C CG  . GLU A  1  118 ? 150.648 231.090 170.267 1.00 0.00 ?  150  GLU A  CG  1 
ATOM   817   C CD  . GLU A  1  118 ? 151.308 232.321 170.822 1.00 0.00 ?  150  GLU A  CD  1 
ATOM   818   O OE1 . GLU A  1  118 ? 151.125 232.598 171.984 1.00 0.00 ?  150  GLU A  OE1 1 
ATOM   819   O OE2 . GLU A  1  118 ? 152.085 232.923 170.119 1.00 0.00 -1 150  GLU A  OE2 1 
ATOM   820   N N   . ARG A  1  119 ? 147.092 229.751 170.238 1.00 0.00 ?  151  ARG A  N   1 
ATOM   821   C CA  . ARG A  1  119 ? 145.974 230.158 169.389 1.00 0.00 ?  151  ARG A  CA  1 
ATOM   822   C C   . ARG A  1  119 ? 145.534 229.099 168.392 1.00 0.00 ?  151  ARG A  C   1 
ATOM   823   O O   . ARG A  1  119 ? 145.720 229.246 167.181 1.00 0.00 ?  151  ARG A  O   1 
ATOM   824   C CB  . ARG A  1  119 ? 146.267 231.472 168.679 1.00 0.00 ?  151  ARG A  CB  1 
ATOM   825   C CG  . ARG A  1  119 ? 146.337 232.688 169.588 1.00 0.00 ?  151  ARG A  CG  1 
ATOM   826   C CD  . ARG A  1  119 ? 146.553 233.974 168.875 1.00 0.00 ?  151  ARG A  CD  1 
ATOM   827   N NE  . ARG A  1  119 ? 147.888 234.139 168.323 1.00 0.00 ?  151  ARG A  NE  1 
ATOM   828   C CZ  . ARG A  1  119 ? 148.971 234.506 169.037 1.00 0.00 ?  151  ARG A  CZ  1 
ATOM   829   N NH1 . ARG A  1  119 ? 148.875 234.783 170.318 1.00 0.00 1  151  ARG A  NH1 1 
ATOM   830   N NH2 . ARG A  1  119 ? 150.129 234.605 168.408 1.00 0.00 ?  151  ARG A  NH2 1 
ATOM   831   N N   . GLY A  1  120 ? 144.928 228.037 168.909 1.00 0.00 ?  152  GLY A  N   1 
ATOM   832   C CA  . GLY A  1  120 ? 144.459 226.939 168.079 1.00 0.00 ?  152  GLY A  CA  1 
ATOM   833   C C   . GLY A  1  120 ? 145.375 225.735 168.109 1.00 0.00 ?  152  GLY A  C   1 
ATOM   834   O O   . GLY A  1  120 ? 145.145 224.768 167.385 1.00 0.00 ?  152  GLY A  O   1 
ATOM   835   N N   . GLU A  1  121 ? 146.427 225.792 168.928 1.00 0.00 ?  153  GLU A  N   1 
ATOM   836   C CA  . GLU A  1  121 ? 147.358 224.683 169.040 1.00 0.00 ?  153  GLU A  CA  1 
ATOM   837   C C   . GLU A  1  121 ? 146.682 223.465 169.621 1.00 0.00 ?  153  GLU A  C   1 
ATOM   838   O O   . GLU A  1  121 ? 146.927 222.337 169.197 1.00 0.00 ?  153  GLU A  O   1 
ATOM   839   C CB  . GLU A  1  121 ? 148.563 225.073 169.898 1.00 0.00 ?  153  GLU A  CB  1 
ATOM   840   C CG  . GLU A  1  121 ? 149.656 224.016 169.965 1.00 0.00 ?  153  GLU A  CG  1 
ATOM   841   C CD  . GLU A  1  121 ? 150.850 224.513 170.732 1.00 0.00 ?  153  GLU A  CD  1 
ATOM   842   O OE1 . GLU A  1  121 ? 150.759 225.564 171.320 1.00 0.00 ?  153  GLU A  OE1 1 
ATOM   843   O OE2 . GLU A  1  121 ? 151.815 223.791 170.823 1.00 0.00 -1 153  GLU A  OE2 1 
ATOM   844   N N   . ILE A  1  122 ? 145.833 223.699 170.607 1.00 0.00 ?  154  ILE A  N   1 
ATOM   845   C CA  . ILE A  1  122 ? 145.053 222.648 171.200 1.00 0.00 ?  154  ILE A  CA  1 
ATOM   846   C C   . ILE A  1  122 ? 143.602 222.829 170.847 1.00 0.00 ?  154  ILE A  C   1 
ATOM   847   O O   . ILE A  1  122 ? 143.068 223.939 170.935 1.00 0.00 ?  154  ILE A  O   1 
ATOM   848   C CB  . ILE A  1  122 ? 145.210 222.613 172.732 1.00 0.00 ?  154  ILE A  CB  1 
ATOM   849   C CG1 . ILE A  1  122 ? 146.673 222.374 173.114 1.00 0.00 ?  154  ILE A  CG1 1 
ATOM   850   C CG2 . ILE A  1  122 ? 144.316 221.539 173.333 1.00 0.00 ?  154  ILE A  CG2 1 
ATOM   851   C CD1 . ILE A  1  122 ? 146.953 222.539 174.590 1.00 0.00 ?  154  ILE A  CD1 1 
ATOM   852   N N   . LYS A  1  123 ? 142.969 221.745 170.432 1.00 0.00 ?  155  LYS A  N   1 
ATOM   853   C CA  . LYS A  1  123 ? 141.596 221.842 170.002 1.00 0.00 ?  155  LYS A  CA  1 
ATOM   854   C C   . LYS A  1  123 ? 140.713 220.835 170.709 1.00 0.00 ?  155  LYS A  C   1 
ATOM   855   O O   . LYS A  1  123 ? 141.108 219.697 170.983 1.00 0.00 ?  155  LYS A  O   1 
ATOM   856   C CB  . LYS A  1  123 ? 141.501 221.653 168.488 1.00 0.00 ?  155  LYS A  CB  1 
ATOM   857   C CG  . LYS A  1  123 ? 142.256 222.696 167.675 1.00 0.00 ?  155  LYS A  CG  1 
ATOM   858   C CD  . LYS A  1  123 ? 142.159 222.413 166.183 1.00 0.00 ?  155  LYS A  CD  1 
ATOM   859   C CE  . LYS A  1  123 ? 143.026 223.371 165.378 1.00 0.00 ?  155  LYS A  CE  1 
ATOM   860   N NZ  . LYS A  1  123 ? 142.993 223.061 163.923 1.00 0.00 1  155  LYS A  NZ  1 
ATOM   861   N N   . ASN A  1  124 ? 139.506 221.288 171.018 1.00 0.00 ?  156  ASN A  N   1 
ATOM   862   C CA  . ASN A  1  124 ? 138.557 220.501 171.772 1.00 0.00 ?  156  ASN A  CA  1 
ATOM   863   C C   . ASN A  1  124 ? 137.655 219.841 170.783 1.00 0.00 ?  156  ASN A  C   1 
ATOM   864   O O   . ASN A  1  124 ? 136.843 220.505 170.145 1.00 0.00 ?  156  ASN A  O   1 
ATOM   865   C CB  . ASN A  1  124 ? 137.765 221.327 172.769 1.00 0.00 ?  156  ASN A  CB  1 
ATOM   866   C CG  . ASN A  1  124 ? 136.677 220.557 173.464 1.00 0.00 ?  156  ASN A  CG  1 
ATOM   867   O OD1 . ASN A  1  124 ? 135.490 220.704 173.156 1.00 0.00 ?  156  ASN A  OD1 1 
ATOM   868   N ND2 . ASN A  1  124 ? 137.069 219.795 174.455 1.00 0.00 ?  156  ASN A  ND2 1 
ATOM   869   N N   . CYS A  1  125 ? 137.843 218.550 170.597 1.00 0.00 ?  157  CYS A  N   1 
ATOM   870   C CA  . CYS A  1  125 ? 137.169 217.837 169.540 1.00 0.00 ?  157  CYS A  CA  1 
ATOM   871   C C   . CYS A  1  125 ? 136.033 216.998 170.047 1.00 0.00 ?  157  CYS A  C   1 
ATOM   872   O O   . CYS A  1  125 ? 136.031 216.557 171.192 1.00 0.00 ?  157  CYS A  O   1 
ATOM   873   C CB  . CYS A  1  125 ? 138.159 216.934 168.831 1.00 0.00 ?  157  CYS A  CB  1 
ATOM   874   S SG  . CYS A  1  125 ? 139.559 217.821 168.128 1.00 0.00 ?  157  CYS A  SG  1 
ATOM   875   N N   . SER A  1  126 ? 135.081 216.728 169.175 1.00 0.00 ?  158  SER A  N   1 
ATOM   876   C CA  . SER A  1  126 ? 133.968 215.898 169.546 1.00 0.00 ?  158  SER A  CA  1 
ATOM   877   C C   . SER A  1  126 ? 133.647 214.937 168.425 1.00 0.00 ?  158  SER A  C   1 
ATOM   878   O O   . SER A  1  126 ? 133.793 215.249 167.241 1.00 0.00 ?  158  SER A  O   1 
ATOM   879   C CB  . SER A  1  126 ? 132.763 216.753 169.886 1.00 0.00 ?  158  SER A  CB  1 
ATOM   880   O OG  . SER A  1  126 ? 132.310 217.487 168.782 1.00 0.00 ?  158  SER A  OG  1 
ATOM   881   N N   . PHE A  1  127 ? 133.187 213.764 168.797 1.00 0.00 ?  159  PHE A  N   1 
ATOM   882   C CA  . PHE A  1  127 ? 132.920 212.740 167.812 1.00 0.00 ?  159  PHE A  CA  1 
ATOM   883   C C   . PHE A  1  127 ? 131.855 211.782 168.228 1.00 0.00 ?  159  PHE A  C   1 
ATOM   884   O O   . PHE A  1  127 ? 131.753 211.437 169.400 1.00 0.00 ?  159  PHE A  O   1 
ATOM   885   C CB  . PHE A  1  127 ? 134.202 211.965 167.498 1.00 0.00 ?  159  PHE A  CB  1 
ATOM   886   C CG  . PHE A  1  127 ? 134.914 211.453 168.718 1.00 0.00 ?  159  PHE A  CG  1 
ATOM   887   C CD1 . PHE A  1  127 ? 134.518 210.271 169.325 1.00 0.00 ?  159  PHE A  CD1 1 
ATOM   888   C CD2 . PHE A  1  127 ? 135.981 212.153 169.262 1.00 0.00 ?  159  PHE A  CD2 1 
ATOM   889   C CE1 . PHE A  1  127 ? 135.172 209.799 170.447 1.00 0.00 ?  159  PHE A  CE1 1 
ATOM   890   C CE2 . PHE A  1  127 ? 136.637 211.683 170.382 1.00 0.00 ?  159  PHE A  CE2 1 
ATOM   891   C CZ  . PHE A  1  127 ? 136.232 210.505 170.976 1.00 0.00 ?  159  PHE A  CZ  1 
ATOM   892   N N   . ASN A  1  128 ? 131.126 211.286 167.237 1.00 0.00 ?  160  ASN A  N   1 
ATOM   893   C CA  . ASN A  1  128 ? 130.094 210.286 167.426 1.00 0.00 ?  160  ASN A  CA  1 
ATOM   894   C C   . ASN A  1  128 ? 130.605 208.927 167.010 1.00 0.00 ?  160  ASN A  C   1 
ATOM   895   O O   . ASN A  1  128 ? 130.560 208.591 165.829 1.00 0.00 ?  160  ASN A  O   1 
ATOM   896   C CB  . ASN A  1  128 ? 128.827 210.631 166.665 1.00 0.00 ?  160  ASN A  CB  1 
ATOM   897   C CG  . ASN A  1  128 ? 129.077 211.329 165.357 1.00 0.00 ?  160  ASN A  CG  1 
ATOM   898   O OD1 . ASN A  1  128 ? 129.973 212.173 165.242 1.00 0.00 ?  160  ASN A  OD1 1 
ATOM   899   N ND2 . ASN A  1  128 ? 128.237 211.043 164.395 1.00 0.00 ?  160  ASN A  ND2 1 
ATOM   900   N N   . ILE A  1  129 ? 131.113 208.151 167.955 1.00 0.00 ?  161  ILE A  N   1 
ATOM   901   C CA  . ILE A  1  129 ? 131.627 206.839 167.596 1.00 0.00 ?  161  ILE A  CA  1 
ATOM   902   C C   . ILE A  1  129 ? 131.013 205.725 168.379 1.00 0.00 ?  161  ILE A  C   1 
ATOM   903   O O   . ILE A  1  129 ? 131.280 205.590 169.575 1.00 0.00 ?  161  ILE A  O   1 
ATOM   904   C CB  . ILE A  1  129 ? 133.154 206.767 167.780 1.00 0.00 ?  161  ILE A  CB  1 
ATOM   905   C CG1 . ILE A  1  129 ? 133.849 207.792 166.880 1.00 0.00 ?  161  ILE A  CG1 1 
ATOM   906   C CG2 . ILE A  1  129 ? 133.660 205.364 167.483 1.00 0.00 ?  161  ILE A  CG2 1 
ATOM   907   C CD1 . ILE A  1  129 ? 135.345 207.869 167.084 1.00 0.00 ?  161  ILE A  CD1 1 
ATOM   908   N N   . THR A  1  130 ? 130.198 204.930 167.697 1.00 0.00 ?  162  THR A  N   1 
ATOM   909   C CA  . THR A  1  130 ? 129.554 203.771 168.286 1.00 0.00 ?  162  THR A  CA  1 
ATOM   910   C C   . THR A  1  130 ? 130.580 202.853 168.938 1.00 0.00 ?  162  THR A  C   1 
ATOM   911   O O   . THR A  1  130 ? 131.451 202.299 168.264 1.00 0.00 ?  162  THR A  O   1 
ATOM   912   C CB  . THR A  1  130 ? 128.754 202.975 167.237 1.00 0.00 ?  162  THR A  CB  1 
ATOM   913   O OG1 . THR A  1  130 ? 127.768 203.826 166.639 1.00 0.00 ?  162  THR A  OG1 1 
ATOM   914   C CG2 . THR A  1  130 ? 128.066 201.783 167.882 1.00 0.00 ?  162  THR A  CG2 1 
ATOM   915   N N   . THR A  1  131 ? 130.439 202.651 170.232 1.00 0.00 ?  163  THR A  N   1 
ATOM   916   C CA  . THR A  1  131 ? 131.442 201.961 171.023 1.00 0.00 ?  163  THR A  CA  1 
ATOM   917   C C   . THR A  1  131 ? 131.129 200.482 171.023 1.00 0.00 ?  163  THR A  C   1 
ATOM   918   O O   . THR A  1  131 ? 131.931 199.680 170.534 1.00 0.00 ?  163  THR A  O   1 
ATOM   919   C CB  . THR A  1  131 ? 131.498 202.478 172.472 1.00 0.00 ?  163  THR A  CB  1 
ATOM   920   O OG1 . THR A  1  131 ? 130.190 202.417 173.055 1.00 0.00 ?  163  THR A  OG1 1 
ATOM   921   C CG2 . THR A  1  131 ? 131.998 203.914 172.507 1.00 0.00 ?  163  THR A  CG2 1 
ATOM   922   N N   . SER A  1  132 ? 129.975 200.118 171.559 1.00 0.00 ?  164  SER A  N   1 
ATOM   923   C CA  . SER A  1  132 ? 129.556 198.729 171.538 1.00 0.00 ?  164  SER A  CA  1 
ATOM   924   C C   . SER A  1  132 ? 128.968 198.387 170.205 1.00 0.00 ?  164  SER A  C   1 
ATOM   925   O O   . SER A  1  132 ? 128.441 199.253 169.519 1.00 0.00 ?  164  SER A  O   1 
ATOM   926   C CB  . SER A  1  132 ? 128.555 198.455 172.643 1.00 0.00 ?  164  SER A  CB  1 
ATOM   927   O OG  . SER A  1  132 ? 127.942 197.204 172.499 1.00 0.00 ?  164  SER A  OG  1 
ATOM   928   N N   . ILE A  1  133 ? 129.017 197.115 169.839 1.00 0.00 ?  165  ILE A  N   1 
ATOM   929   C CA  . ILE A  1  133 ? 128.394 196.670 168.598 1.00 0.00 ?  165  ILE A  CA  1 
ATOM   930   C C   . ILE A  1  133 ? 126.898 197.018 168.543 1.00 0.00 ?  165  ILE A  C   1 
ATOM   931   O O   . ILE A  1  133 ? 126.307 197.036 167.463 1.00 0.00 ?  165  ILE A  O   1 
ATOM   932   C CB  . ILE A  1  133 ? 128.565 195.152 168.406 1.00 0.00 ?  165  ILE A  CB  1 
ATOM   933   C CG1 . ILE A  1  133 ? 128.674 194.810 166.918 1.00 0.00 ?  165  ILE A  CG1 1 
ATOM   934   C CG2 . ILE A  1  133 ? 127.405 194.402 169.044 1.00 0.00 ?  165  ILE A  CG2 1 
ATOM   935   C CD1 . ILE A  1  133 ? 129.934 195.330 166.263 1.00 0.00 ?  165  ILE A  CD1 1 
ATOM   936   N N   . ARG A  1  134 ? 126.289 197.271 169.711 1.00 0.00 ?  166  ARG A  N   1 
ATOM   937   C CA  . ARG A  1  134 ? 124.911 197.703 169.806 1.00 0.00 ?  166  ARG A  CA  1 
ATOM   938   C C   . ARG A  1  134 ? 124.655 198.969 169.001 1.00 0.00 ?  166  ARG A  C   1 
ATOM   939   O O   . ARG A  1  134 ? 125.568 199.732 168.693 1.00 0.00 ?  166  ARG A  O   1 
ATOM   940   C CB  . ARG A  1  134 ? 124.468 197.867 171.252 1.00 0.00 ?  166  ARG A  CB  1 
ATOM   941   C CG  . ARG A  1  134 ? 124.461 196.583 172.068 1.00 0.00 ?  166  ARG A  CG  1 
ATOM   942   C CD  . ARG A  1  134 ? 124.097 196.768 173.496 1.00 0.00 ?  166  ARG A  CD  1 
ATOM   943   N NE  . ARG A  1  134 ? 125.019 197.601 174.250 1.00 0.00 ?  166  ARG A  NE  1 
ATOM   944   C CZ  . ARG A  1  134 ? 124.705 198.256 175.385 1.00 0.00 ?  166  ARG A  CZ  1 
ATOM   945   N NH1 . ARG A  1  134 ? 123.488 198.208 175.880 1.00 0.00 1  166  ARG A  NH1 1 
ATOM   946   N NH2 . ARG A  1  134 ? 125.648 198.969 175.976 1.00 0.00 ?  166  ARG A  NH2 1 
ATOM   947   N N   . ASP A  1  135 ? 123.396 199.224 168.695 1.00 0.00 ?  167  ASP A  N   1 
ATOM   948   C CA  . ASP A  1  135 ? 123.042 200.464 168.022 1.00 0.00 ?  167  ASP A  CA  1 
ATOM   949   C C   . ASP A  1  135 ? 123.150 201.638 168.978 1.00 0.00 ?  167  ASP A  C   1 
ATOM   950   O O   . ASP A  1  135 ? 122.243 201.893 169.770 1.00 0.00 ?  167  ASP A  O   1 
ATOM   951   C CB  . ASP A  1  135 ? 121.628 200.380 167.442 1.00 0.00 ?  167  ASP A  CB  1 
ATOM   952   C CG  . ASP A  1  135 ? 121.201 201.608 166.648 1.00 0.00 ?  167  ASP A  CG  1 
ATOM   953   O OD1 . ASP A  1  135 ? 121.965 202.541 166.578 1.00 0.00 ?  167  ASP A  OD1 1 
ATOM   954   O OD2 . ASP A  1  135 ? 120.190 201.543 165.991 1.00 0.00 -1 167  ASP A  OD2 1 
ATOM   955   N N   . GLU A  1  136 ? 124.262 202.364 168.933 1.00 0.00 ?  168  GLU A  N   1 
ATOM   956   C CA  . GLU A  1  136 ? 124.475 203.415 169.925 1.00 0.00 ?  168  GLU A  CA  1 
ATOM   957   C C   . GLU A  1  136 ? 124.916 204.761 169.363 1.00 0.00 ?  168  GLU A  C   1 
ATOM   958   O O   . GLU A  1  136 ? 125.650 204.834 168.377 1.00 0.00 ?  168  GLU A  O   1 
ATOM   959   C CB  . GLU A  1  136 ? 125.506 202.941 170.952 1.00 0.00 ?  168  GLU A  CB  1 
ATOM   960   C CG  . GLU A  1  136 ? 125.086 201.711 171.743 1.00 0.00 ?  168  GLU A  CG  1 
ATOM   961   C CD  . GLU A  1  136 ? 126.164 201.281 172.698 1.00 0.00 ?  168  GLU A  CD  1 
ATOM   962   O OE1 . GLU A  1  136 ? 127.204 201.896 172.706 1.00 0.00 ?  168  GLU A  OE1 1 
ATOM   963   O OE2 . GLU A  1  136 ? 125.910 200.411 173.497 1.00 0.00 -1 168  GLU A  OE2 1 
ATOM   964   N N   . VAL A  1  137 ? 124.457 205.827 170.012 1.00 0.00 ?  169  VAL A  N   1 
ATOM   965   C CA  . VAL A  1  137 ? 124.949 207.171 169.747 1.00 0.00 ?  169  VAL A  CA  1 
ATOM   966   C C   . VAL A  1  137 ? 125.930 207.532 170.854 1.00 0.00 ?  169  VAL A  C   1 
ATOM   967   O O   . VAL A  1  137 ? 125.576 207.525 172.033 1.00 0.00 ?  169  VAL A  O   1 
ATOM   968   C CB  . VAL A  1  137 ? 123.814 208.211 169.687 1.00 0.00 ?  169  VAL A  CB  1 
ATOM   969   C CG1 . VAL A  1  137 ? 124.382 209.607 169.479 1.00 0.00 ?  169  VAL A  CG1 1 
ATOM   970   C CG2 . VAL A  1  137 ? 122.833 207.866 168.577 1.00 0.00 ?  169  VAL A  CG2 1 
ATOM   971   N N   . GLN A  1  138 ? 127.159 207.841 170.458 1.00 0.00 ?  170  GLN A  N   1 
ATOM   972   C CA  . GLN A  1  138 ? 128.233 208.045 171.411 1.00 0.00 ?  170  GLN A  CA  1 
ATOM   973   C C   . GLN A  1  138 ? 129.067 209.274 171.081 1.00 0.00 ?  170  GLN A  C   1 
ATOM   974   O O   . GLN A  1  138 ? 130.171 209.169 170.552 1.00 0.00 ?  170  GLN A  O   1 
ATOM   975   C CB  . GLN A  1  138 ? 129.137 206.811 171.460 1.00 0.00 ?  170  GLN A  CB  1 
ATOM   976   C CG  . GLN A  1  138 ? 128.464 205.568 172.016 1.00 0.00 ?  170  GLN A  CG  1 
ATOM   977   C CD  . GLN A  1  138 ? 128.134 205.699 173.491 1.00 0.00 ?  170  GLN A  CD  1 
ATOM   978   O OE1 . GLN A  1  138 ? 128.781 206.454 174.222 1.00 0.00 ?  170  GLN A  OE1 1 
ATOM   979   N NE2 . GLN A  1  138 ? 127.126 204.959 173.939 1.00 0.00 ?  170  GLN A  NE2 1 
ATOM   980   N N   . LYS A  1  139 ? 128.483 210.434 171.367 1.00 0.00 ?  171  LYS A  N   1 
ATOM   981   C CA  . LYS A  1  139 ? 129.139 211.718 171.205 1.00 0.00 ?  171  LYS A  CA  1 
ATOM   982   C C   . LYS A  1  139 ? 130.049 211.951 172.389 1.00 0.00 ?  171  LYS A  C   1 
ATOM   983   O O   . LYS A  1  139 ? 129.587 212.159 173.509 1.00 0.00 ?  171  LYS A  O   1 
ATOM   984   C CB  . LYS A  1  139 ? 128.118 212.850 171.078 1.00 0.00 ?  171  LYS A  CB  1 
ATOM   985   C CG  . LYS A  1  139 ? 128.729 214.225 170.843 1.00 0.00 ?  171  LYS A  CG  1 
ATOM   986   C CD  . LYS A  1  139 ? 127.657 215.300 170.754 1.00 0.00 ?  171  LYS A  CD  1 
ATOM   987   C CE  . LYS A  1  139 ? 128.268 216.677 170.537 1.00 0.00 ?  171  LYS A  CE  1 
ATOM   988   N NZ  . LYS A  1  139 ? 127.232 217.744 170.487 1.00 0.00 1  171  LYS A  NZ  1 
ATOM   989   N N   . GLU A  1  140 ? 131.351 211.902 172.144 1.00 0.00 ?  172  GLU A  N   1 
ATOM   990   C CA  . GLU A  1  140 ? 132.320 212.114 173.205 1.00 0.00 ?  172  GLU A  CA  1 
ATOM   991   C C   . GLU A  1  140 ? 133.312 213.220 172.884 1.00 0.00 ?  172  GLU A  C   1 
ATOM   992   O O   . GLU A  1  140 ? 133.522 213.576 171.724 1.00 0.00 ?  172  GLU A  O   1 
ATOM   993   C CB  . GLU A  1  140 ? 133.073 210.813 173.495 1.00 0.00 ?  172  GLU A  CB  1 
ATOM   994   C CG  . GLU A  1  140 ? 132.179 209.591 173.650 1.00 0.00 ?  172  GLU A  CG  1 
ATOM   995   C CD  . GLU A  1  140 ? 131.239 209.745 174.814 1.00 0.00 ?  172  GLU A  CD  1 
ATOM   996   O OE1 . GLU A  1  140 ? 131.446 210.633 175.606 1.00 0.00 ?  172  GLU A  OE1 1 
ATOM   997   O OE2 . GLU A  1  140 ? 130.252 209.049 174.851 1.00 0.00 -1 172  GLU A  OE2 1 
ATOM   998   N N   . TYR A  1  141 ? 133.916 213.763 173.931 1.00 0.00 ?  173  TYR A  N   1 
ATOM   999   C CA  . TYR A  1  141 ? 134.830 214.892 173.798 1.00 0.00 ?  173  TYR A  CA  1 
ATOM   1000  C C   . TYR A  1  141 ? 136.261 214.408 174.046 1.00 0.00 ?  173  TYR A  C   1 
ATOM   1001  O O   . TYR A  1  141 ? 136.487 213.537 174.883 1.00 0.00 ?  173  TYR A  O   1 
ATOM   1002  C CB  . TYR A  1  141 ? 134.461 216.013 174.771 1.00 0.00 ?  173  TYR A  CB  1 
ATOM   1003  C CG  . TYR A  1  141 ? 133.105 216.632 174.509 1.00 0.00 ?  173  TYR A  CG  1 
ATOM   1004  C CD1 . TYR A  1  141 ? 132.395 216.327 173.359 1.00 0.00 ?  173  TYR A  CD1 1 
ATOM   1005  C CD2 . TYR A  1  141 ? 132.542 217.522 175.413 1.00 0.00 ?  173  TYR A  CD2 1 
ATOM   1006  C CE1 . TYR A  1  141 ? 131.156 216.889 173.114 1.00 0.00 ?  173  TYR A  CE1 1 
ATOM   1007  C CE2 . TYR A  1  141 ? 131.304 218.089 175.179 1.00 0.00 ?  173  TYR A  CE2 1 
ATOM   1008  C CZ  . TYR A  1  141 ? 130.614 217.770 174.027 1.00 0.00 ?  173  TYR A  CZ  1 
ATOM   1009  O OH  . TYR A  1  141 ? 129.382 218.333 173.788 1.00 0.00 ?  173  TYR A  OH  1 
ATOM   1010  N N   . ALA A  1  142 ? 137.223 214.968 173.313 1.00 0.00 ?  174  ALA A  N   1 
ATOM   1011  C CA  . ALA A  1  142 ? 138.640 214.641 173.505 1.00 0.00 ?  174  ALA A  CA  1 
ATOM   1012  C C   . ALA A  1  142 ? 139.571 215.761 173.048 1.00 0.00 ?  174  ALA A  C   1 
ATOM   1013  O O   . ALA A  1  142 ? 139.201 216.564 172.192 1.00 0.00 ?  174  ALA A  O   1 
ATOM   1014  C CB  . ALA A  1  142 ? 138.981 213.348 172.784 1.00 0.00 ?  174  ALA A  CB  1 
ATOM   1015  N N   . LEU A  1  143 ? 140.779 215.821 173.609 1.00 0.00 ?  175  LEU A  N   1 
ATOM   1016  C CA  . LEU A  1  143 ? 141.686 216.915 173.258 1.00 0.00 ?  175  LEU A  CA  1 
ATOM   1017  C C   . LEU A  1  143 ? 142.835 216.490 172.359 1.00 0.00 ?  175  LEU A  C   1 
ATOM   1018  O O   . LEU A  1  143 ? 143.468 215.452 172.572 1.00 0.00 ?  175  LEU A  O   1 
ATOM   1019  C CB  . LEU A  1  143 ? 142.242 217.555 174.536 1.00 0.00 ?  175  LEU A  CB  1 
ATOM   1020  C CG  . LEU A  1  143 ? 141.187 218.123 175.494 1.00 0.00 ?  175  LEU A  CG  1 
ATOM   1021  C CD1 . LEU A  1  143 ? 141.860 218.681 176.740 1.00 0.00 ?  175  LEU A  CD1 1 
ATOM   1022  C CD2 . LEU A  1  143 ? 140.385 219.204 174.784 1.00 0.00 ?  175  LEU A  CD2 1 
ATOM   1023  N N   . PHE A  1  144 ? 143.097 217.321 171.353 1.00 0.00 ?  176  PHE A  N   1 
ATOM   1024  C CA  . PHE A  1  144 ? 144.224 217.097 170.458 1.00 0.00 ?  176  PHE A  CA  1 
ATOM   1025  C C   . PHE A  1  144 ? 145.107 218.296 170.238 1.00 0.00 ?  176  PHE A  C   1 
ATOM   1026  O O   . PHE A  1  144 ? 144.703 219.441 170.437 1.00 0.00 ?  176  PHE A  O   1 
ATOM   1027  C CB  . PHE A  1  144 ? 143.713 216.602 169.104 1.00 0.00 ?  176  PHE A  CB  1 
ATOM   1028  C CG  . PHE A  1  144 ? 143.042 215.259 169.164 1.00 0.00 ?  176  PHE A  CG  1 
ATOM   1029  C CD1 . PHE A  1  144 ? 143.783 214.092 169.056 1.00 0.00 ?  176  PHE A  CD1 1 
ATOM   1030  C CD2 . PHE A  1  144 ? 141.669 215.161 169.329 1.00 0.00 ?  176  PHE A  CD2 1 
ATOM   1031  C CE1 . PHE A  1  144 ? 143.167 212.856 169.110 1.00 0.00 ?  176  PHE A  CE1 1 
ATOM   1032  C CE2 . PHE A  1  144 ? 141.050 213.926 169.384 1.00 0.00 ?  176  PHE A  CE2 1 
ATOM   1033  C CZ  . PHE A  1  144 ? 141.799 212.774 169.275 1.00 0.00 ?  176  PHE A  CZ  1 
ATOM   1034  N N   . TYR A  1  145 ? 146.320 218.014 169.788 1.00 0.00 ?  177  TYR A  N   1 
ATOM   1035  C CA  . TYR A  1  145 ? 147.281 219.032 169.438 1.00 0.00 ?  177  TYR A  CA  1 
ATOM   1036  C C   . TYR A  1  145 ? 147.196 219.262 167.951 1.00 0.00 ?  177  TYR A  C   1 
ATOM   1037  O O   . TYR A  1  145 ? 146.805 218.360 167.218 1.00 0.00 ?  177  TYR A  O   1 
ATOM   1038  C CB  . TYR A  1  145 ? 148.698 218.625 169.847 1.00 0.00 ?  177  TYR A  CB  1 
ATOM   1039  C CG  . TYR A  1  145 ? 148.904 218.536 171.343 1.00 0.00 ?  177  TYR A  CG  1 
ATOM   1040  C CD1 . TYR A  1  145 ? 149.151 219.674 172.095 1.00 0.00 ?  177  TYR A  CD1 1 
ATOM   1041  C CD2 . TYR A  1  145 ? 148.852 217.314 171.998 1.00 0.00 ?  177  TYR A  CD2 1 
ATOM   1042  C CE1 . TYR A  1  145 ? 149.339 219.599 173.462 1.00 0.00 ?  177  TYR A  CE1 1 
ATOM   1043  C CE2 . TYR A  1  145 ? 149.038 217.227 173.364 1.00 0.00 ?  177  TYR A  CE2 1 
ATOM   1044  C CZ  . TYR A  1  145 ? 149.282 218.373 174.093 1.00 0.00 ?  177  TYR A  CZ  1 
ATOM   1045  O OH  . TYR A  1  145 ? 149.470 218.293 175.453 1.00 0.00 ?  177  TYR A  OH  1 
ATOM   1046  N N   . LYS A  1  146 ? 147.578 220.445 167.483 1.00 0.00 ?  178  LYS A  N   1 
ATOM   1047  C CA  . LYS A  1  146 ? 147.486 220.739 166.054 1.00 0.00 ?  178  LYS A  CA  1 
ATOM   1048  C C   . LYS A  1  146 ? 148.147 219.679 165.186 1.00 0.00 ?  178  LYS A  C   1 
ATOM   1049  O O   . LYS A  1  146 ? 147.618 219.306 164.138 1.00 0.00 ?  178  LYS A  O   1 
ATOM   1050  C CB  . LYS A  1  146 ? 148.109 222.104 165.757 1.00 0.00 ?  178  LYS A  CB  1 
ATOM   1051  C CG  . LYS A  1  146 ? 147.944 222.571 164.317 1.00 0.00 ?  178  LYS A  CG  1 
ATOM   1052  C CD  . LYS A  1  146 ? 148.409 224.009 164.145 1.00 0.00 ?  178  LYS A  CD  1 
ATOM   1053  C CE  . LYS A  1  146 ? 148.173 224.502 162.724 1.00 0.00 ?  178  LYS A  CE  1 
ATOM   1054  N NZ  . LYS A  1  146 ? 148.499 225.946 162.575 1.00 0.00 1  178  LYS A  NZ  1 
ATOM   1055  N N   . LEU A  1  147 ? 149.283 219.161 165.636 1.00 0.00 ?  179  LEU A  N   1 
ATOM   1056  C CA  . LEU A  1  147 ? 150.058 218.181 164.888 1.00 0.00 ?  179  LEU A  CA  1 
ATOM   1057  C C   . LEU A  1  147 ? 149.357 216.841 164.700 1.00 0.00 ?  179  LEU A  C   1 
ATOM   1058  O O   . LEU A  1  147 ? 149.728 216.062 163.823 1.00 0.00 ?  179  LEU A  O   1 
ATOM   1059  C CB  . LEU A  1  147 ? 151.407 217.965 165.585 1.00 0.00 ?  179  LEU A  CB  1 
ATOM   1060  C CG  . LEU A  1  147 ? 152.355 219.171 165.562 1.00 0.00 ?  179  LEU A  CG  1 
ATOM   1061  C CD1 . LEU A  1  147 ? 153.596 218.875 166.393 1.00 0.00 ?  179  LEU A  CD1 1 
ATOM   1062  C CD2 . LEU A  1  147 ? 152.733 219.494 164.124 1.00 0.00 ?  179  LEU A  CD2 1 
ATOM   1063  N N   . ASP A  1  148 ? 148.366 216.562 165.528 1.00 0.00 ?  180  ASP A  N   1 
ATOM   1064  C CA  . ASP A  1  148 ? 147.709 215.285 165.524 1.00 0.00 ?  180  ASP A  CA  1 
ATOM   1065  C C   . ASP A  1  148 ? 146.677 215.153 164.418 1.00 0.00 ?  180  ASP A  C   1 
ATOM   1066  O O   . ASP A  1  148 ? 146.279 214.032 164.096 1.00 0.00 ?  180  ASP A  O   1 
ATOM   1067  C CB  . ASP A  1  148 ? 147.049 215.040 166.884 1.00 0.00 ?  180  ASP A  CB  1 
ATOM   1068  C CG  . ASP A  1  148 ? 148.023 214.977 168.053 1.00 0.00 ?  180  ASP A  CG  1 
ATOM   1069  O OD1 . ASP A  1  148 ? 149.071 214.395 167.897 1.00 0.00 ?  180  ASP A  OD1 1 
ATOM   1070  O OD2 . ASP A  1  148 ? 147.785 215.638 169.035 1.00 0.00 -1 180  ASP A  OD2 1 
ATOM   1071  N N   . VAL A  1  149 ? 146.199 216.277 163.872 1.00 0.00 ?  181  VAL A  N   1 
ATOM   1072  C CA  . VAL A  1  149 ? 145.061 216.219 162.954 1.00 0.00 ?  181  VAL A  CA  1 
ATOM   1073  C C   . VAL A  1  149 ? 145.253 216.818 161.566 1.00 0.00 ?  181  VAL A  C   1 
ATOM   1074  O O   . VAL A  1  149 ? 146.167 217.600 161.319 1.00 0.00 ?  181  VAL A  O   1 
ATOM   1075  C CB  . VAL A  1  149 ? 143.841 216.911 163.590 1.00 0.00 ?  181  VAL A  CB  1 
ATOM   1076  C CG1 . VAL A  1  149 ? 143.423 216.190 164.863 1.00 0.00 ?  181  VAL A  CG1 1 
ATOM   1077  C CG2 . VAL A  1  149 ? 144.149 218.371 163.884 1.00 0.00 ?  181  VAL A  CG2 1 
ATOM   1078  N N   . VAL A  1  150 ? 144.334 216.454 160.674 1.00 0.00 ?  182  VAL A  N   1 
ATOM   1079  C CA  . VAL A  1  150 ? 144.239 216.984 159.320 1.00 0.00 ?  182  VAL A  CA  1 
ATOM   1080  C C   . VAL A  1  150 ? 142.859 217.554 159.060 1.00 0.00 ?  182  VAL A  C   1 
ATOM   1081  O O   . VAL A  1  150 ? 141.865 216.859 159.251 1.00 0.00 ?  182  VAL A  O   1 
ATOM   1082  C CB  . VAL A  1  150 ? 144.547 215.907 158.263 1.00 0.00 ?  182  VAL A  CB  1 
ATOM   1083  C CG1 . VAL A  1  150 ? 144.420 216.485 156.861 1.00 0.00 ?  182  VAL A  CG1 1 
ATOM   1084  C CG2 . VAL A  1  150 ? 145.939 215.333 158.477 1.00 0.00 ?  182  VAL A  CG2 1 
ATOM   1085  N N   . PRO A  1  151 ? 142.751 218.803 158.624 1.00 0.00 ?  183  PRO A  N   1 
ATOM   1086  C CA  . PRO A  1  151 ? 141.521 219.502 158.344 1.00 0.00 ?  183  PRO A  CA  1 
ATOM   1087  C C   . PRO A  1  151 ? 140.889 218.932 157.107 1.00 0.00 ?  183  PRO A  C   1 
ATOM   1088  O O   . PRO A  1  151 ? 141.574 218.540 156.161 1.00 0.00 ?  183  PRO A  O   1 
ATOM   1089  C CB  . PRO A  1  151 ? 141.937 220.964 158.165 1.00 0.00 ?  183  PRO A  CB  1 
ATOM   1090  C CG  . PRO A  1  151 ? 143.363 220.896 157.740 1.00 0.00 ?  183  PRO A  CG  1 
ATOM   1091  C CD  . PRO A  1  151 ? 143.937 219.701 158.454 1.00 0.00 ?  183  PRO A  CD  1 
ATOM   1092  N N   . ILE A  1  152 ? 139.575 218.892 157.124 1.00 0.00 ?  184  ILE A  N   1 
ATOM   1093  C CA  . ILE A  1  152 ? 138.790 218.339 156.049 1.00 0.00 ?  184  ILE A  CA  1 
ATOM   1094  C C   . ILE A  1  152 ? 137.948 219.391 155.372 1.00 0.00 ?  184  ILE A  C   1 
ATOM   1095  O O   . ILE A  1  152 ? 137.341 220.220 156.038 1.00 0.00 ?  184  ILE A  O   1 
ATOM   1096  C CB  . ILE A  1  152 ? 137.872 217.209 156.550 1.00 0.00 ?  184  ILE A  CB  1 
ATOM   1097  C CG1 . ILE A  1  152 ? 138.693 216.130 157.261 1.00 0.00 ?  184  ILE A  CG1 1 
ATOM   1098  C CG2 . ILE A  1  152 ? 137.087 216.610 155.394 1.00 0.00 ?  184  ILE A  CG2 1 
ATOM   1099  C CD1 . ILE A  1  152 ? 139.725 215.467 156.378 1.00 0.00 ?  184  ILE A  CD1 1 
ATOM   1100  N N   . ASP A  1  153 ? 137.898 219.339 154.051 1.00 0.00 ?  185  ASP A  N   1 
ATOM   1101  C CA  . ASP A  1  153 ? 137.060 220.224 153.254 1.00 0.00 ?  185  ASP A  CA  1 
ATOM   1102  C C   . ASP A  1  153 ? 137.322 221.708 153.485 1.00 0.00 ?  185  ASP A  C   1 
ATOM   1103  O O   . ASP A  1  153 ? 136.401 222.477 153.765 1.00 0.00 ?  185  ASP A  O   1 
ATOM   1104  C CB  . ASP A  1  153 ? 135.585 219.920 153.530 1.00 0.00 ?  185  ASP A  CB  1 
ATOM   1105  C CG  . ASP A  1  153 ? 134.623 220.474 152.488 1.00 0.00 ?  185  ASP A  CG  1 
ATOM   1106  O OD1 . ASP A  1  153 ? 135.065 220.789 151.408 1.00 0.00 ?  185  ASP A  OD1 1 
ATOM   1107  O OD2 . ASP A  1  153 ? 133.438 220.430 152.719 1.00 0.00 -1 185  ASP A  OD2 1 
ATOM   1108  N N   . ASN A  1  154 ? 138.568 222.105 153.308 1.00 0.00 ?  186  ASN A  N   1 
ATOM   1109  C CA  . ASN A  1  154 ? 138.997 223.490 153.417 1.00 0.00 ?  186  ASN A  CA  1 
ATOM   1110  C C   . ASN A  1  154 ? 138.562 224.256 154.683 1.00 0.00 ?  186  ASN A  C   1 
ATOM   1111  O O   . ASN A  1  154 ? 138.878 223.856 155.803 1.00 0.00 ?  186  ASN A  O   1 
ATOM   1112  C CB  . ASN A  1  154 ? 138.540 224.256 152.189 1.00 0.00 ?  186  ASN A  CB  1 
ATOM   1113  C CG  . ASN A  1  154 ? 139.109 223.730 150.901 1.00 0.00 ?  186  ASN A  CG  1 
ATOM   1114  O OD1 . ASN A  1  154 ? 140.181 223.114 150.877 1.00 0.00 ?  186  ASN A  OD1 1 
ATOM   1115  N ND2 . ASN A  1  154 ? 138.439 224.039 149.820 1.00 0.00 ?  186  ASN A  ND2 1 
ATOM   1116  N N   . ASN A  1  155 ? 137.900 225.403 154.488 1.00 0.00 ?  187  ASN A  N   1 
ATOM   1117  C CA  . ASN A  1  155 ? 137.395 226.210 155.590 1.00 0.00 ?  187  ASN A  CA  1 
ATOM   1118  C C   . ASN A  1  155 ? 136.232 225.622 156.344 1.00 0.00 ?  187  ASN A  C   1 
ATOM   1119  O O   . ASN A  1  155 ? 135.086 226.032 156.168 1.00 0.00 ?  187  ASN A  O   1 
ATOM   1120  C CB  . ASN A  1  155 ? 137.010 227.594 155.099 1.00 0.00 ?  187  ASN A  CB  1 
ATOM   1121  C CG  . ASN A  1  155 ? 136.650 228.549 156.204 1.00 0.00 ?  187  ASN A  CG  1 
ATOM   1122  O OD1 . ASN A  1  155 ? 136.980 228.329 157.374 1.00 0.00 ?  187  ASN A  OD1 1 
ATOM   1123  N ND2 . ASN A  1  155 ? 135.906 229.566 155.850 1.00 0.00 ?  187  ASN A  ND2 1 
ATOM   1124  N N   . ASN A  1  156 ? 136.552 224.701 157.229 1.00 0.00 ?  188  ASN A  N   1 
ATOM   1125  C CA  . ASN A  1  156 ? 135.558 223.964 157.973 1.00 0.00 ?  188  ASN A  CA  1 
ATOM   1126  C C   . ASN A  1  156 ? 136.157 223.470 159.278 1.00 0.00 ?  188  ASN A  C   1 
ATOM   1127  O O   . ASN A  1  156 ? 137.352 223.629 159.518 1.00 0.00 ?  188  ASN A  O   1 
ATOM   1128  C CB  . ASN A  1  156 ? 134.996 222.807 157.168 1.00 0.00 ?  188  ASN A  CB  1 
ATOM   1129  C CG  . ASN A  1  156 ? 133.544 222.529 157.439 1.00 0.00 ?  188  ASN A  CG  1 
ATOM   1130  O OD1 . ASN A  1  156 ? 133.013 222.873 158.502 1.00 0.00 ?  188  ASN A  OD1 1 
ATOM   1131  N ND2 . ASN A  1  156 ? 132.920 221.837 156.520 1.00 0.00 ?  188  ASN A  ND2 1 
ATOM   1132  N N   . THR A  1  157 ? 135.324 222.862 160.113 1.00 0.00 ?  189  THR A  N   1 
ATOM   1133  C CA  . THR A  1  157 ? 135.736 222.425 161.433 1.00 0.00 ?  189  THR A  CA  1 
ATOM   1134  C C   . THR A  1  157 ? 135.906 220.925 161.528 1.00 0.00 ?  189  THR A  C   1 
ATOM   1135  O O   . THR A  1  157 ? 136.033 220.397 162.627 1.00 0.00 ?  189  THR A  O   1 
ATOM   1136  C CB  . THR A  1  157 ? 134.727 222.873 162.506 1.00 0.00 ?  189  THR A  CB  1 
ATOM   1137  O OG1 . THR A  1  157 ? 133.432 222.340 162.201 1.00 0.00 ?  189  THR A  OG1 1 
ATOM   1138  C CG2 . THR A  1  157 ? 134.646 224.391 162.562 1.00 0.00 ?  189  THR A  CG2 1 
ATOM   1139  N N   . SER A  1  158 ? 135.872 220.242 160.390 1.00 0.00 ?  190  SER A  N   1 
ATOM   1140  C CA  . SER A  1  158 ? 136.038 218.797 160.348 1.00 0.00 ?  190  SER A  CA  1 
ATOM   1141  C C   . SER A  1  158 ? 137.489 218.371 160.268 1.00 0.00 ?  190  SER A  C   1 
ATOM   1142  O O   . SER A  1  158 ? 138.285 218.996 159.573 1.00 0.00 ?  190  SER A  O   1 
ATOM   1143  C CB  . SER A  1  158 ? 135.269 218.226 159.173 1.00 0.00 ?  190  SER A  CB  1 
ATOM   1144  O OG  . SER A  1  158 ? 133.886 218.404 159.314 1.00 0.00 ?  190  SER A  OG  1 
ATOM   1145  N N   . TYR A  1  159 ? 137.827 217.313 160.994 1.00 0.00 ?  191  TYR A  N   1 
ATOM   1146  C CA  . TYR A  1  159 ? 139.176 216.763 161.023 1.00 0.00 ?  191  TYR A  CA  1 
ATOM   1147  C C   . TYR A  1  159 ? 139.242 215.246 160.992 1.00 0.00 ?  191  TYR A  C   1 
ATOM   1148  O O   . TYR A  1  159 ? 138.300 214.560 161.372 1.00 0.00 ?  191  TYR A  O   1 
ATOM   1149  C CB  . TYR A  1  159 ? 139.909 217.272 162.266 1.00 0.00 ?  191  TYR A  CB  1 
ATOM   1150  C CG  . TYR A  1  159 ? 140.063 218.776 162.315 1.00 0.00 ?  191  TYR A  CG  1 
ATOM   1151  C CD1 . TYR A  1  159 ? 139.084 219.574 162.889 1.00 0.00 ?  191  TYR A  CD1 1 
ATOM   1152  C CD2 . TYR A  1  159 ? 141.187 219.394 161.787 1.00 0.00 ?  191  TYR A  CD2 1 
ATOM   1153  C CE1 . TYR A  1  159 ? 139.218 220.948 162.936 1.00 0.00 ?  191  TYR A  CE1 1 
ATOM   1154  C CE2 . TYR A  1  159 ? 141.332 220.767 161.829 1.00 0.00 ?  191  TYR A  CE2 1 
ATOM   1155  C CZ  . TYR A  1  159 ? 140.346 221.541 162.404 1.00 0.00 ?  191  TYR A  CZ  1 
ATOM   1156  O OH  . TYR A  1  159 ? 140.486 222.909 162.449 1.00 0.00 ?  191  TYR A  OH  1 
ATOM   1157  N N   . ARG A  1  160 ? 140.386 214.729 160.568 1.00 0.00 ?  192  ARG A  N   1 
ATOM   1158  C CA  . ARG A  1  160 ? 140.698 213.307 160.664 1.00 0.00 ?  192  ARG A  CA  1 
ATOM   1159  C C   . ARG A  1  160 ? 142.094 213.181 161.227 1.00 0.00 ?  192  ARG A  C   1 
ATOM   1160  O O   . ARG A  1  160 ? 142.772 214.180 161.443 1.00 0.00 ?  192  ARG A  O   1 
ATOM   1161  C CB  . ARG A  1  160 ? 140.539 212.562 159.347 1.00 0.00 ?  192  ARG A  CB  1 
ATOM   1162  C CG  . ARG A  1  160 ? 139.132 212.578 158.769 1.00 0.00 ?  192  ARG A  CG  1 
ATOM   1163  C CD  . ARG A  1  160 ? 138.978 211.799 157.513 1.00 0.00 ?  192  ARG A  CD  1 
ATOM   1164  N NE  . ARG A  1  160 ? 139.200 210.369 157.660 1.00 0.00 ?  192  ARG A  NE  1 
ATOM   1165  C CZ  . ARG A  1  160 ? 138.248 209.478 157.998 1.00 0.00 ?  192  ARG A  CZ  1 
ATOM   1166  N NH1 . ARG A  1  160 ? 137.020 209.866 158.263 1.00 0.00 1  192  ARG A  NH1 1 
ATOM   1167  N NH2 . ARG A  1  160 ? 138.587 208.203 158.081 1.00 0.00 ?  192  ARG A  NH2 1 
ATOM   1168  N N   . LEU A  1  161 ? 142.528 211.968 161.508 1.00 0.00 ?  193  LEU A  N   1 
ATOM   1169  C CA  . LEU A  1  161 ? 143.849 211.825 162.086 1.00 0.00 ?  193  LEU A  CA  1 
ATOM   1170  C C   . LEU A  1  161 ? 144.883 211.513 161.031 1.00 0.00 ?  193  LEU A  C   1 
ATOM   1171  O O   . LEU A  1  161 ? 144.633 210.774 160.079 1.00 0.00 ?  193  LEU A  O   1 
ATOM   1172  C CB  . LEU A  1  161 ? 143.841 210.732 163.162 1.00 0.00 ?  193  LEU A  CB  1 
ATOM   1173  C CG  . LEU A  1  161 ? 142.864 210.965 164.322 1.00 0.00 ?  193  LEU A  CG  1 
ATOM   1174  C CD1 . LEU A  1  161 ? 142.887 209.774 165.270 1.00 0.00 ?  193  LEU A  CD1 1 
ATOM   1175  C CD2 . LEU A  1  161 ? 143.239 212.245 165.054 1.00 0.00 ?  193  LEU A  CD2 1 
ATOM   1176  N N   . ILE A  1  162 ? 146.059 212.072 161.245 1.00 0.00 ?  194  ILE A  N   1 
ATOM   1177  C CA  . ILE A  1  162 ? 147.193 212.088 160.334 1.00 0.00 ?  194  ILE A  CA  1 
ATOM   1178  C C   . ILE A  1  162 ? 147.723 210.761 159.787 1.00 0.00 ?  194  ILE A  C   1 
ATOM   1179  O O   . ILE A  1  162 ? 148.485 210.774 158.822 1.00 0.00 ?  194  ILE A  O   1 
ATOM   1180  C CB  . ILE A  1  162 ? 148.374 212.807 161.012 1.00 0.00 ?  194  ILE A  CB  1 
ATOM   1181  C CG1 . ILE A  1  162 ? 148.731 212.119 162.332 1.00 0.00 ?  194  ILE A  CG1 1 
ATOM   1182  C CG2 . ILE A  1  162 ? 148.041 214.273 161.245 1.00 0.00 ?  194  ILE A  CG2 1 
ATOM   1183  C CD1 . ILE A  1  162 ? 149.992 212.650 162.975 1.00 0.00 ?  194  ILE A  CD1 1 
ATOM   1184  N N   . SER A  1  163 ? 147.354 209.624 160.365 1.00 0.00 ?  195  SER A  N   1 
ATOM   1185  C CA  . SER A  1  163 ? 148.008 208.381 159.968 1.00 0.00 ?  195  SER A  CA  1 
ATOM   1186  C C   . SER A  1  163 ? 147.029 207.279 159.620 1.00 0.00 ?  195  SER A  C   1 
ATOM   1187  O O   . SER A  1  163 ? 147.438 206.210 159.156 1.00 0.00 ?  195  SER A  O   1 
ATOM   1188  C CB  . SER A  1  163 ? 148.933 207.912 161.073 1.00 0.00 ?  195  SER A  CB  1 
ATOM   1189  O OG  . SER A  1  163 ? 148.241 207.650 162.263 1.00 0.00 ?  195  SER A  OG  1 
ATOM   1190  N N   . CYS A  1  164 ? 145.747 207.532 159.852 1.00 0.00 ?  196  CYS A  N   1 
ATOM   1191  C CA  . CYS A  1  164 ? 144.698 206.553 159.600 1.00 0.00 ?  196  CYS A  CA  1 
ATOM   1192  C C   . CYS A  1  164 ? 144.619 205.990 158.185 1.00 0.00 ?  196  CYS A  C   1 
ATOM   1193  O O   . CYS A  1  164 ? 144.227 204.840 158.004 1.00 0.00 ?  196  CYS A  O   1 
ATOM   1194  C CB  . CYS A  1  164 ? 143.441 207.372 159.897 1.00 0.00 ?  196  CYS A  CB  1 
ATOM   1195  S SG  . CYS A  1  164 ? 143.076 207.571 161.658 1.00 0.00 ?  196  CYS A  SG  1 
ATOM   1196  N N   . ASP A  1  165 ? 144.998 206.774 157.189 1.00 0.00 ?  197  ASP A  N   1 
ATOM   1197  C CA  . ASP A  1  165 ? 144.818 206.346 155.815 1.00 0.00 ?  197  ASP A  CA  1 
ATOM   1198  C C   . ASP A  1  165 ? 145.673 205.136 155.471 1.00 0.00 ?  197  ASP A  C   1 
ATOM   1199  O O   . ASP A  1  165 ? 145.274 204.295 154.662 1.00 0.00 ?  197  ASP A  O   1 
ATOM   1200  C CB  . ASP A  1  165 ? 145.136 207.497 154.858 1.00 0.00 ?  197  ASP A  CB  1 
ATOM   1201  C CG  . ASP A  1  165 ? 144.089 208.603 154.834 1.00 0.00 ?  197  ASP A  CG  1 
ATOM   1202  O OD1 . ASP A  1  165 ? 143.007 208.380 155.323 1.00 0.00 ?  197  ASP A  OD1 1 
ATOM   1203  O OD2 . ASP A  1  165 ? 144.425 209.704 154.471 1.00 0.00 -1 197  ASP A  OD2 1 
ATOM   1204  N N   . THR A  1  166 ? 146.842 205.038 156.098 1.00 0.00 ?  198  THR A  N   1 
ATOM   1205  C CA  . THR A  1  166 ? 147.824 204.048 155.702 1.00 0.00 ?  198  THR A  CA  1 
ATOM   1206  C C   . THR A  1  166 ? 148.214 203.147 156.849 1.00 0.00 ?  198  THR A  C   1 
ATOM   1207  O O   . THR A  1  166 ? 148.710 202.039 156.635 1.00 0.00 ?  198  THR A  O   1 
ATOM   1208  C CB  . THR A  1  166 ? 149.093 204.712 155.139 1.00 0.00 ?  198  THR A  CB  1 
ATOM   1209  O OG1 . THR A  1  166 ? 149.752 205.449 156.177 1.00 0.00 ?  198  THR A  OG1 1 
ATOM   1210  C CG2 . THR A  1  166 ? 148.741 205.656 153.999 1.00 0.00 ?  198  THR A  CG2 1 
ATOM   1211  N N   . SER A  1  167 ? 148.002 203.609 158.066 1.00 0.00 ?  199  SER A  N   1 
ATOM   1212  C CA  . SER A  1  167 ? 148.581 202.926 159.197 1.00 0.00 ?  199  SER A  CA  1 
ATOM   1213  C C   . SER A  1  167 ? 147.581 202.630 160.274 1.00 0.00 ?  199  SER A  C   1 
ATOM   1214  O O   . SER A  1  167 ? 146.610 203.363 160.461 1.00 0.00 ?  199  SER A  O   1 
ATOM   1215  C CB  . SER A  1  167 ? 149.720 203.749 159.765 1.00 0.00 ?  199  SER A  CB  1 
ATOM   1216  O OG  . SER A  1  167 ? 150.731 203.973 158.820 1.00 0.00 ?  199  SER A  OG  1 
ATOM   1217  N N   . VAL A  1  168 ? 147.828 201.554 160.999 1.00 0.00 ?  200  VAL A  N   1 
ATOM   1218  C CA  . VAL A  1  168 ? 147.020 201.213 162.143 1.00 0.00 ?  200  VAL A  CA  1 
ATOM   1219  C C   . VAL A  1  168 ? 147.585 201.864 163.373 1.00 0.00 ?  200  VAL A  C   1 
ATOM   1220  O O   . VAL A  1  168 ? 148.779 201.763 163.650 1.00 0.00 ?  200  VAL A  O   1 
ATOM   1221  C CB  . VAL A  1  168 ? 146.939 199.691 162.361 1.00 0.00 ?  200  VAL A  CB  1 
ATOM   1222  C CG1 . VAL A  1  168 ? 146.140 199.374 163.616 1.00 0.00 ?  200  VAL A  CG1 1 
ATOM   1223  C CG2 . VAL A  1  168 ? 146.318 199.012 161.150 1.00 0.00 ?  200  VAL A  CG2 1 
ATOM   1224  N N   . ILE A  1  169 ? 146.730 202.535 164.116 1.00 0.00 ?  201  ILE A  N   1 
ATOM   1225  C CA  . ILE A  1  169 ? 147.171 203.189 165.321 1.00 0.00 ?  201  ILE A  CA  1 
ATOM   1226  C C   . ILE A  1  169 ? 146.977 202.297 166.520 1.00 0.00 ?  201  ILE A  C   1 
ATOM   1227  O O   . ILE A  1  169 ? 145.876 201.808 166.770 1.00 0.00 ?  201  ILE A  O   1 
ATOM   1228  C CB  . ILE A  1  169 ? 146.426 204.517 165.551 1.00 0.00 ?  201  ILE A  CB  1 
ATOM   1229  C CG1 . ILE A  1  169 ? 146.679 205.480 164.388 1.00 0.00 ?  201  ILE A  CG1 1 
ATOM   1230  C CG2 . ILE A  1  169 ? 146.852 205.145 166.869 1.00 0.00 ?  201  ILE A  CG2 1 
ATOM   1231  C CD1 . ILE A  1  169 ? 145.811 206.717 164.419 1.00 0.00 ?  201  ILE A  CD1 1 
ATOM   1232  N N   . THR A  1  170 ? 148.048 202.085 167.259 1.00 0.00 ?  202  THR A  N   1 
ATOM   1233  C CA  . THR A  1  170 ? 147.991 201.291 168.464 1.00 0.00 ?  202  THR A  CA  1 
ATOM   1234  C C   . THR A  1  170 ? 148.328 202.133 169.677 1.00 0.00 ?  202  THR A  C   1 
ATOM   1235  O O   . THR A  1  170 ? 149.341 202.824 169.691 1.00 0.00 ?  202  THR A  O   1 
ATOM   1236  C CB  . THR A  1  170 ? 148.953 200.090 168.397 1.00 0.00 ?  202  THR A  CB  1 
ATOM   1237  O OG1 . THR A  1  170 ? 148.586 199.242 167.301 1.00 0.00 ?  202  THR A  OG1 1 
ATOM   1238  C CG2 . THR A  1  170 ? 148.900 199.291 169.690 1.00 0.00 ?  202  THR A  CG2 1 
ATOM   1239  N N   . GLN A  1  171 ? 147.488 202.067 170.699 1.00 0.00 ?  203  GLN A  N   1 
ATOM   1240  C CA  . GLN A  1  171 ? 147.732 202.814 171.915 1.00 0.00 ?  203  GLN A  CA  1 
ATOM   1241  C C   . GLN A  1  171 ? 148.722 202.162 172.814 1.00 0.00 ?  203  GLN A  C   1 
ATOM   1242  O O   . GLN A  1  171 ? 148.570 200.997 173.183 1.00 0.00 ?  203  GLN A  O   1 
ATOM   1243  C CB  . GLN A  1  171 ? 146.424 203.016 172.685 1.00 0.00 ?  203  GLN A  CB  1 
ATOM   1244  C CG  . GLN A  1  171 ? 146.588 203.736 174.013 1.00 0.00 ?  203  GLN A  CG  1 
ATOM   1245  C CD  . GLN A  1  171 ? 145.264 203.960 174.719 1.00 0.00 ?  203  GLN A  CD  1 
ATOM   1246  O OE1 . GLN A  1  171 ? 144.750 205.081 174.760 1.00 0.00 ?  203  GLN A  OE1 1 
ATOM   1247  N NE2 . GLN A  1  171 ? 144.708 202.895 175.282 1.00 0.00 ?  203  GLN A  NE2 1 
ATOM   1248  N N   . ALA A  1  172 ? 149.719 202.937 173.201 1.00 0.00 ?  204  ALA A  N   1 
ATOM   1249  C CA  . ALA A  1  172 ? 150.728 202.467 174.123 1.00 0.00 ?  204  ALA A  CA  1 
ATOM   1250  C C   . ALA A  1  172 ? 150.103 202.161 175.459 1.00 0.00 ?  204  ALA A  C   1 
ATOM   1251  O O   . ALA A  1  172 ? 149.349 202.966 176.003 1.00 0.00 ?  204  ALA A  O   1 
ATOM   1252  C CB  . ALA A  1  172 ? 151.826 203.500 174.275 1.00 0.00 ?  204  ALA A  CB  1 
ATOM   1253  N N   . CYS A  1  173 ? 150.432 201.004 176.002 1.00 0.00 ?  205  CYS A  N   1 
ATOM   1254  C CA  . CYS A  1  173 ? 149.864 200.609 177.271 1.00 0.00 ?  205  CYS A  CA  1 
ATOM   1255  C C   . CYS A  1  173 ? 150.239 201.593 178.375 1.00 0.00 ?  205  CYS A  C   1 
ATOM   1256  O O   . CYS A  1  173 ? 151.424 201.814 178.625 1.00 0.00 ?  205  CYS A  O   1 
ATOM   1257  C CB  . CYS A  1  173 ? 150.514 199.247 177.512 1.00 0.00 ?  205  CYS A  CB  1 
ATOM   1258  S SG  . CYS A  1  173 ? 150.084 197.985 176.288 1.00 0.00 ?  205  CYS A  SG  1 
ATOM   1259  N N   . PRO A  1  174 ? 149.252 202.146 179.080 1.00 0.00 ?  206  PRO A  N   1 
ATOM   1260  C CA  . PRO A  1  174 ? 149.347 203.147 180.137 1.00 0.00 ?  206  PRO A  CA  1 
ATOM   1261  C C   . PRO A  1  174 ? 150.289 202.761 181.267 1.00 0.00 ?  206  PRO A  C   1 
ATOM   1262  O O   . PRO A  1  174 ? 150.911 203.629 181.876 1.00 0.00 ?  206  PRO A  O   1 
ATOM   1263  C CB  . PRO A  1  174 ? 147.902 203.283 180.629 1.00 0.00 ?  206  PRO A  CB  1 
ATOM   1264  C CG  . PRO A  1  174 ? 147.070 202.969 179.433 1.00 0.00 ?  206  PRO A  CG  1 
ATOM   1265  C CD  . PRO A  1  174 ? 147.826 201.899 178.690 1.00 0.00 ?  206  PRO A  CD  1 
ATOM   1266  N N   . LYS A  1  175 ? 150.409 201.470 181.548 1.00 0.00 ?  207  LYS A  N   1 
ATOM   1267  C CA  . LYS A  1  175 ? 151.190 201.008 182.670 1.00 0.00 ?  207  LYS A  CA  1 
ATOM   1268  C C   . LYS A  1  175 ? 152.598 200.637 182.276 1.00 0.00 ?  207  LYS A  C   1 
ATOM   1269  O O   . LYS A  1  175 ? 153.355 200.119 183.098 1.00 0.00 ?  207  LYS A  O   1 
ATOM   1270  C CB  . LYS A  1  175 ? 150.504 199.811 183.332 1.00 0.00 ?  207  LYS A  CB  1 
ATOM   1271  C CG  . LYS A  1  175 ? 149.128 200.115 183.909 1.00 0.00 ?  207  LYS A  CG  1 
ATOM   1272  C CD  . LYS A  1  175 ? 148.546 198.901 184.619 1.00 0.00 ?  207  LYS A  CD  1 
ATOM   1273  C CE  . LYS A  1  175 ? 147.154 199.191 185.160 1.00 0.00 ?  207  LYS A  CE  1 
ATOM   1274  N NZ  . LYS A  1  175 ? 146.603 198.039 185.924 1.00 0.00 1  207  LYS A  NZ  1 
ATOM   1275  N N   . ILE A  1  176 ? 152.929 200.885 181.014 1.00 0.00 ?  208  ILE A  N   1 
ATOM   1276  C CA  . ILE A  1  176 ? 154.256 200.617 180.482 1.00 0.00 ?  208  ILE A  CA  1 
ATOM   1277  C C   . ILE A  1  176 ? 154.917 201.894 180.007 1.00 0.00 ?  208  ILE A  C   1 
ATOM   1278  O O   . ILE A  1  176 ? 154.440 202.543 179.080 1.00 0.00 ?  208  ILE A  O   1 
ATOM   1279  C CB  . ILE A  1  176 ? 154.209 199.611 179.317 1.00 0.00 ?  208  ILE A  CB  1 
ATOM   1280  C CG1 . ILE A  1  176 ? 153.612 198.280 179.784 1.00 0.00 ?  208  ILE A  CG1 1 
ATOM   1281  C CG2 . ILE A  1  176 ? 155.601 199.400 178.740 1.00 0.00 ?  208  ILE A  CG2 1 
ATOM   1282  C CD1 . ILE A  1  176 ? 153.450 197.262 178.679 1.00 0.00 ?  208  ILE A  CD1 1 
ATOM   1283  N N   . SER A  1  177 ? 156.010 202.265 180.682 1.00 0.00 ?  209  SER A  N   1 
ATOM   1284  C CA  . SER A  1  177 ? 156.673 203.569 180.530 1.00 0.00 ?  209  SER A  CA  1 
ATOM   1285  C C   . SER A  1  177 ? 157.924 203.406 179.655 1.00 0.00 ?  209  SER A  C   1 
ATOM   1286  O O   . SER A  1  177 ? 158.432 202.294 179.520 1.00 0.00 ?  209  SER A  O   1 
ATOM   1287  C CB  . SER A  1  177 ? 157.034 204.147 181.885 1.00 0.00 ?  209  SER A  CB  1 
ATOM   1288  O OG  . SER A  1  177 ? 155.898 204.464 182.642 1.00 0.00 ?  209  SER A  OG  1 
ATOM   1289  N N   . PHE A  1  178 ? 158.359 204.546 179.136 1.00 0.00 ?  210  PHE A  N   1 
ATOM   1290  C CA  . PHE A  1  178 ? 159.564 204.683 178.353 1.00 0.00 ?  210  PHE A  CA  1 
ATOM   1291  C C   . PHE A  1  178 ? 160.841 204.452 179.113 1.00 0.00 ?  210  PHE A  C   1 
ATOM   1292  O O   . PHE A  1  178 ? 161.535 203.501 178.754 1.00 0.00 ?  210  PHE A  O   1 
ATOM   1293  C CB  . PHE A  1  178 ? 159.604 206.075 177.718 1.00 0.00 ?  210  PHE A  CB  1 
ATOM   1294  C CG  . PHE A  1  178 ? 158.498 206.324 176.734 1.00 0.00 ?  210  PHE A  CG  1 
ATOM   1295  C CD1 . PHE A  1  178 ? 158.606 205.890 175.421 1.00 0.00 ?  210  PHE A  CD1 1 
ATOM   1296  C CD2 . PHE A  1  178 ? 157.345 206.993 177.118 1.00 0.00 ?  210  PHE A  CD2 1 
ATOM   1297  C CE1 . PHE A  1  178 ? 157.588 206.119 174.514 1.00 0.00 ?  210  PHE A  CE1 1 
ATOM   1298  C CE2 . PHE A  1  178 ? 156.326 207.223 176.214 1.00 0.00 ?  210  PHE A  CE2 1 
ATOM   1299  C CZ  . PHE A  1  178 ? 156.449 206.785 174.911 1.00 0.00 ?  210  PHE A  CZ  1 
ATOM   1300  N N   . GLU A  1  179 ? 161.124 205.225 180.167 1.00 0.00 ?  211  GLU A  N   1 
ATOM   1301  C CA  . GLU A  1  179 ? 162.075 204.765 181.183 1.00 0.00 ?  211  GLU A  CA  1 
ATOM   1302  C C   . GLU A  1  179 ? 163.324 204.195 180.524 1.00 0.00 ?  211  GLU A  C   1 
ATOM   1303  O O   . GLU A  1  179 ? 163.462 202.969 180.536 1.00 0.00 ?  211  GLU A  O   1 
ATOM   1304  C CB  . GLU A  1  179 ? 161.433 203.716 182.094 1.00 0.00 ?  211  GLU A  CB  1 
ATOM   1305  C CG  . GLU A  1  179 ? 160.383 204.269 183.047 1.00 0.00 ?  211  GLU A  CG  1 
ATOM   1306  C CD  . GLU A  1  179 ? 161.019 205.009 184.191 1.00 0.00 ?  211  GLU A  CD  1 
ATOM   1307  O OE1 . GLU A  1  179 ? 162.208 204.887 184.365 1.00 0.00 ?  211  GLU A  OE1 1 
ATOM   1308  O OE2 . GLU A  1  179 ? 160.340 205.785 184.821 1.00 0.00 -1 211  GLU A  OE2 1 
ATOM   1309  N N   . PRO A  1  180 ? 164.203 205.021 179.977 1.00 0.00 ?  212  PRO A  N   1 
ATOM   1310  C CA  . PRO A  1  180 ? 165.475 204.477 179.520 1.00 0.00 ?  212  PRO A  CA  1 
ATOM   1311  C C   . PRO A  1  180 ? 166.266 203.967 180.699 1.00 0.00 ?  212  PRO A  C   1 
ATOM   1312  O O   . PRO A  1  180 ? 166.367 204.614 181.738 1.00 0.00 ?  212  PRO A  O   1 
ATOM   1313  C CB  . PRO A  1  180 ? 166.170 205.648 178.818 1.00 0.00 ?  212  PRO A  CB  1 
ATOM   1314  C CG  . PRO A  1  180 ? 165.602 206.862 179.471 1.00 0.00 ?  212  PRO A  CG  1 
ATOM   1315  C CD  . PRO A  1  180 ? 164.179 206.505 179.808 1.00 0.00 ?  212  PRO A  CD  1 
ATOM   1316  N N   . ILE A  1  181 ? 166.823 202.778 180.510 1.00 0.00 ?  213  ILE A  N   1 
ATOM   1317  C CA  . ILE A  1  181 ? 167.573 202.104 181.549 1.00 0.00 ?  213  ILE A  CA  1 
ATOM   1318  C C   . ILE A  1  181 ? 168.891 201.541 181.055 1.00 0.00 ?  213  ILE A  C   1 
ATOM   1319  O O   . ILE A  1  181 ? 168.967 200.885 180.021 1.00 0.00 ?  213  ILE A  O   1 
ATOM   1320  C CB  . ILE A  1  181 ? 166.749 200.961 182.171 1.00 0.00 ?  213  ILE A  CB  1 
ATOM   1321  C CG1 . ILE A  1  181 ? 165.477 201.512 182.821 1.00 0.00 ?  213  ILE A  CG1 1 
ATOM   1322  C CG2 . ILE A  1  181 ? 167.583 200.197 183.188 1.00 0.00 ?  213  ILE A  CG2 1 
ATOM   1323  C CD1 . ILE A  1  181 ? 164.518 200.441 183.290 1.00 0.00 ?  213  ILE A  CD1 1 
ATOM   1324  N N   . PRO A  1  182 ? 169.926 201.814 181.827 1.00 0.00 ?  214  PRO A  N   1 
ATOM   1325  C CA  . PRO A  1  182 ? 171.282 201.298 181.598 1.00 0.00 ?  214  PRO A  CA  1 
ATOM   1326  C C   . PRO A  1  182 ? 171.326 199.816 181.268 1.00 0.00 ?  214  PRO A  C   1 
ATOM   1327  O O   . PRO A  1  182 ? 170.919 198.980 182.079 1.00 0.00 ?  214  PRO A  O   1 
ATOM   1328  C CB  . PRO A  1  182 ? 172.012 201.600 182.911 1.00 0.00 ?  214  PRO A  CB  1 
ATOM   1329  C CG  . PRO A  1  182 ? 171.359 202.838 183.422 1.00 0.00 ?  214  PRO A  CG  1 
ATOM   1330  C CD  . PRO A  1  182 ? 169.902 202.697 183.070 1.00 0.00 ?  214  PRO A  CD  1 
ATOM   1331  N N   . ILE A  1  183 ? 171.838 199.495 180.091 1.00 0.00 ?  215  ILE A  N   1 
ATOM   1332  C CA  . ILE A  1  183 ? 171.949 198.119 179.648 1.00 0.00 ?  215  ILE A  CA  1 
ATOM   1333  C C   . ILE A  1  183 ? 173.378 197.738 179.404 1.00 0.00 ?  215  ILE A  C   1 
ATOM   1334  O O   . ILE A  1  183 ? 174.149 198.519 178.856 1.00 0.00 ?  215  ILE A  O   1 
ATOM   1335  C CB  . ILE A  1  183 ? 171.142 197.868 178.362 1.00 0.00 ?  215  ILE A  CB  1 
ATOM   1336  C CG1 . ILE A  1  183 ? 169.642 197.988 178.641 1.00 0.00 ?  215  ILE A  CG1 1 
ATOM   1337  C CG2 . ILE A  1  183 ? 171.471 196.499 177.786 1.00 0.00 ?  215  ILE A  CG2 1 
ATOM   1338  C CD1 . ILE A  1  183 ? 168.790 198.041 177.393 1.00 0.00 ?  215  ILE A  CD1 1 
ATOM   1339  N N   . HIS A  1  184 ? 173.745 196.545 179.802 1.00 0.00 ?  216  HIS A  N   1 
ATOM   1340  C CA  . HIS A  1  184 ? 175.048 196.045 179.458 1.00 0.00 ?  216  HIS A  CA  1 
ATOM   1341  C C   . HIS A  1  184 ? 174.895 194.932 178.454 1.00 0.00 ?  216  HIS A  C   1 
ATOM   1342  O O   . HIS A  1  184 ? 173.866 194.261 178.395 1.00 0.00 ?  216  HIS A  O   1 
ATOM   1343  C CB  . HIS A  1  184 ? 175.799 195.554 180.699 1.00 0.00 ?  216  HIS A  CB  1 
ATOM   1344  C CG  . HIS A  1  184 ? 176.031 196.620 181.724 1.00 0.00 ?  216  HIS A  CG  1 
ATOM   1345  N ND1 . HIS A  1  184 ? 177.218 197.317 181.817 1.00 0.00 ?  216  HIS A  ND1 1 
ATOM   1346  C CD2 . HIS A  1  184 ? 175.230 197.109 182.700 1.00 0.00 ?  216  HIS A  CD2 1 
ATOM   1347  C CE1 . HIS A  1  184 ? 177.135 198.190 182.807 1.00 0.00 ?  216  HIS A  CE1 1 
ATOM   1348  N NE2 . HIS A  1  184 ? 175.940 198.082 183.358 1.00 0.00 ?  216  HIS A  NE2 1 
ATOM   1349  N N   . TYR A  1  185 ? 175.934 194.752 177.650 1.00 0.00 ?  217  TYR A  N   1 
ATOM   1350  C CA  . TYR A  1  185 ? 176.007 193.655 176.707 1.00 0.00 ?  217  TYR A  CA  1 
ATOM   1351  C C   . TYR A  1  185 ? 177.215 192.826 177.081 1.00 0.00 ?  217  TYR A  C   1 
ATOM   1352  O O   . TYR A  1  185 ? 178.347 193.275 176.937 1.00 0.00 ?  217  TYR A  O   1 
ATOM   1353  C CB  . TYR A  1  185 ? 176.110 194.155 175.265 1.00 0.00 ?  217  TYR A  CB  1 
ATOM   1354  C CG  . TYR A  1  185 ? 174.879 194.890 174.782 1.00 0.00 ?  217  TYR A  CG  1 
ATOM   1355  C CD1 . TYR A  1  185 ? 173.813 194.201 174.224 1.00 0.00 ?  217  TYR A  CD1 1 
ATOM   1356  C CD2 . TYR A  1  185 ? 174.787 196.271 174.884 1.00 0.00 ?  217  TYR A  CD2 1 
ATOM   1357  C CE1 . TYR A  1  185 ? 172.686 194.867 173.781 1.00 0.00 ?  217  TYR A  CE1 1 
ATOM   1358  C CE2 . TYR A  1  185 ? 173.665 196.947 174.445 1.00 0.00 ?  217  TYR A  CE2 1 
ATOM   1359  C CZ  . TYR A  1  185 ? 172.616 196.240 173.893 1.00 0.00 ?  217  TYR A  CZ  1 
ATOM   1360  O OH  . TYR A  1  185 ? 171.496 196.908 173.453 1.00 0.00 ?  217  TYR A  OH  1 
ATOM   1361  N N   . CYS A  1  186 ? 176.984 191.618 177.573 1.00 0.00 ?  218  CYS A  N   1 
ATOM   1362  C CA  . CYS A  1  186 ? 178.086 190.703 177.808 1.00 0.00 ?  218  CYS A  CA  1 
ATOM   1363  C C   . CYS A  1  186 ? 178.290 189.762 176.635 1.00 0.00 ?  218  CYS A  C   1 
ATOM   1364  O O   . CYS A  1  186 ? 177.394 189.559 175.824 1.00 0.00 ?  218  CYS A  O   1 
ATOM   1365  C CB  . CYS A  1  186 ? 177.843 189.898 179.079 1.00 0.00 ?  218  CYS A  CB  1 
ATOM   1366  S SG  . CYS A  1  186 ? 177.611 190.917 180.547 1.00 0.00 ?  218  CYS A  SG  1 
ATOM   1367  N N   . ALA A  1  187 ? 179.482 189.186 176.555 1.00 0.00 ?  219  ALA A  N   1 
ATOM   1368  C CA  . ALA A  1  187 ? 179.749 188.160 175.604 1.00 0.00 ?  219  ALA A  CA  1 
ATOM   1369  C C   . ALA A  1  187 ? 179.628 186.813 176.265 1.00 0.00 ?  219  ALA A  C   1 
ATOM   1370  O O   . ALA A  1  187 ? 180.015 186.652 177.419 1.00 0.00 ?  219  ALA A  O   1 
ATOM   1371  C CB  . ALA A  1  187 ? 181.128 188.347 175.019 1.00 0.00 ?  219  ALA A  CB  1 
ATOM   1372  N N   . PRO A  1  188 ? 179.083 185.836 175.571 1.00 0.00 ?  220  PRO A  N   1 
ATOM   1373  C CA  . PRO A  1  188 ? 178.857 184.493 176.015 1.00 0.00 ?  220  PRO A  CA  1 
ATOM   1374  C C   . PRO A  1  188 ? 180.212 183.847 176.153 1.00 0.00 ?  220  PRO A  C   1 
ATOM   1375  O O   . PRO A  1  188 ? 181.152 184.239 175.459 1.00 0.00 ?  220  PRO A  O   1 
ATOM   1376  C CB  . PRO A  1  188 ? 177.992 183.850 174.927 1.00 0.00 ?  220  PRO A  CB  1 
ATOM   1377  C CG  . PRO A  1  188 ? 178.277 184.651 173.704 1.00 0.00 ?  220  PRO A  CG  1 
ATOM   1378  C CD  . PRO A  1  188 ? 178.539 186.050 174.196 1.00 0.00 ?  220  PRO A  CD  1 
ATOM   1379  N N   . ALA A  1  189 ? 180.326 182.890 177.055 1.00 0.00 ?  221  ALA A  N   1 
ATOM   1380  C CA  . ALA A  1  189 ? 181.609 182.259 177.290 1.00 0.00 ?  221  ALA A  CA  1 
ATOM   1381  C C   . ALA A  1  189 ? 182.175 181.713 175.996 1.00 0.00 ?  221  ALA A  C   1 
ATOM   1382  O O   . ALA A  1  189 ? 181.476 181.076 175.208 1.00 0.00 ?  221  ALA A  O   1 
ATOM   1383  C CB  . ALA A  1  189 ? 181.490 181.155 178.319 1.00 0.00 ?  221  ALA A  CB  1 
ATOM   1384  N N   . GLY A  1  190 ? 183.453 181.972 175.795 1.00 0.00 ?  222  GLY A  N   1 
ATOM   1385  C CA  . GLY A  1  190 ? 184.161 181.656 174.569 1.00 0.00 ?  222  GLY A  CA  1 
ATOM   1386  C C   . GLY A  1  190 ? 184.363 182.907 173.722 1.00 0.00 ?  222  GLY A  C   1 
ATOM   1387  O O   . GLY A  1  190 ? 185.188 182.911 172.811 1.00 0.00 ?  222  GLY A  O   1 
ATOM   1388  N N   . PHE A  1  191 ? 183.624 183.964 174.045 1.00 0.00 ?  223  PHE A  N   1 
ATOM   1389  C CA  . PHE A  1  191 ? 183.742 185.231 173.362 1.00 0.00 ?  223  PHE A  CA  1 
ATOM   1390  C C   . PHE A  1  191 ? 184.238 186.301 174.292 1.00 0.00 ?  223  PHE A  C   1 
ATOM   1391  O O   . PHE A  1  191 ? 184.083 186.205 175.506 1.00 0.00 ?  223  PHE A  O   1 
ATOM   1392  C CB  . PHE A  1  191 ? 182.399 185.642 172.756 1.00 0.00 ?  223  PHE A  CB  1 
ATOM   1393  C CG  . PHE A  1  191 ? 181.942 184.753 171.635 1.00 0.00 ?  223  PHE A  CG  1 
ATOM   1394  C CD1 . PHE A  1  191 ? 181.294 183.555 171.901 1.00 0.00 ?  223  PHE A  CD1 1 
ATOM   1395  C CD2 . PHE A  1  191 ? 182.159 185.111 170.313 1.00 0.00 ?  223  PHE A  CD2 1 
ATOM   1396  C CE1 . PHE A  1  191 ? 180.873 182.736 170.870 1.00 0.00 ?  223  PHE A  CE1 1 
ATOM   1397  C CE2 . PHE A  1  191 ? 181.738 184.295 169.281 1.00 0.00 ?  223  PHE A  CE2 1 
ATOM   1398  C CZ  . PHE A  1  191 ? 181.095 183.106 169.561 1.00 0.00 ?  223  PHE A  CZ  1 
ATOM   1399  N N   . ALA A  1  192 ? 184.823 187.336 173.718 1.00 0.00 ?  224  ALA A  N   1 
ATOM   1400  C CA  . ALA A  1  192 ? 185.299 188.447 174.511 1.00 0.00 ?  224  ALA A  CA  1 
ATOM   1401  C C   . ALA A  1  192 ? 185.286 189.723 173.711 1.00 0.00 ?  224  ALA A  C   1 
ATOM   1402  O O   . ALA A  1  192 ? 185.426 189.711 172.489 1.00 0.00 ?  224  ALA A  O   1 
ATOM   1403  C CB  . ALA A  1  192 ? 186.696 188.165 175.011 1.00 0.00 ?  224  ALA A  CB  1 
ATOM   1404  N N   . ILE A  1  193 ? 185.108 190.837 174.393 1.00 0.00 ?  225  ILE A  N   1 
ATOM   1405  C CA  . ILE A  1  193 ? 184.952 192.083 173.697 1.00 0.00 ?  225  ILE A  CA  1 
ATOM   1406  C C   . ILE A  1  193 ? 186.184 192.945 173.869 1.00 0.00 ?  225  ILE A  C   1 
ATOM   1407  O O   . ILE A  1  193 ? 186.535 193.339 174.976 1.00 0.00 ?  225  ILE A  O   1 
ATOM   1408  C CB  . ILE A  1  193 ? 183.713 192.854 174.190 1.00 0.00 ?  225  ILE A  CB  1 
ATOM   1409  C CG1 . ILE A  1  193 ? 182.447 192.020 173.979 1.00 0.00 ?  225  ILE A  CG1 1 
ATOM   1410  C CG2 . ILE A  1  193 ? 183.600 194.191 173.473 1.00 0.00 ?  225  ILE A  CG2 1 
ATOM   1411  C CD1 . ILE A  1  193 ? 181.211 192.617 174.612 1.00 0.00 ?  225  ILE A  CD1 1 
ATOM   1412  N N   . LEU A  1  194 ? 186.864 193.232 172.778 1.00 0.00 ?  226  LEU A  N   1 
ATOM   1413  C CA  . LEU A  1  194 ? 188.039 194.067 172.868 1.00 0.00 ?  226  LEU A  CA  1 
ATOM   1414  C C   . LEU A  1  194 ? 187.603 195.483 173.056 1.00 0.00 ?  226  LEU A  C   1 
ATOM   1415  O O   . LEU A  1  194 ? 186.590 195.896 172.498 1.00 0.00 ?  226  LEU A  O   1 
ATOM   1416  C CB  . LEU A  1  194 ? 188.916 193.928 171.618 1.00 0.00 ?  226  LEU A  CB  1 
ATOM   1417  C CG  . LEU A  1  194 ? 189.533 192.540 171.404 1.00 0.00 ?  226  LEU A  CG  1 
ATOM   1418  C CD1 . LEU A  1  194 ? 190.294 192.504 170.085 1.00 0.00 ?  226  LEU A  CD1 1 
ATOM   1419  C CD2 . LEU A  1  194 ? 190.455 192.208 172.568 1.00 0.00 ?  226  LEU A  CD2 1 
ATOM   1420  N N   . LYS A  1  195 ? 188.373 196.251 173.804 1.00 0.00 ?  227  LYS A  N   1 
ATOM   1421  C CA  . LYS A  1  195 ? 188.032 197.636 173.988 1.00 0.00 ?  227  LYS A  CA  1 
ATOM   1422  C C   . LYS A  1  195 ? 189.219 198.553 173.870 1.00 0.00 ?  227  LYS A  C   1 
ATOM   1423  O O   . LYS A  1  195 ? 190.207 198.439 174.592 1.00 0.00 ?  227  LYS A  O   1 
ATOM   1424  C CB  . LYS A  1  195 ? 187.362 197.831 175.349 1.00 0.00 ?  227  LYS A  CB  1 
ATOM   1425  C CG  . LYS A  1  195 ? 186.898 199.256 175.622 1.00 0.00 ?  227  LYS A  CG  1 
ATOM   1426  C CD  . LYS A  1  195 ? 186.204 199.362 176.972 1.00 0.00 ?  227  LYS A  CD  1 
ATOM   1427  C CE  . LYS A  1  195 ? 185.735 200.784 177.244 1.00 0.00 ?  227  LYS A  CE  1 
ATOM   1428  N NZ  . LYS A  1  195 ? 184.924 200.874 178.488 1.00 0.00 1  227  LYS A  NZ  1 
ATOM   1429  N N   . CYS A  1  196 ? 189.114 199.502 172.946 1.00 0.00 ?  228  CYS A  N   1 
ATOM   1430  C CA  . CYS A  1  196 ? 190.176 200.476 172.743 1.00 0.00 ?  228  CYS A  CA  1 
ATOM   1431  C C   . CYS A  1  196 ? 190.086 201.534 173.832 1.00 0.00 ?  228  CYS A  C   1 
ATOM   1432  O O   . CYS A  1  196 ? 189.156 202.337 173.853 1.00 0.00 ?  228  CYS A  O   1 
ATOM   1433  C CB  . CYS A  1  196 ? 189.852 201.067 171.370 1.00 0.00 ?  228  CYS A  CB  1 
ATOM   1434  S SG  . CYS A  1  196 ? 190.963 202.395 170.846 1.00 0.00 ?  228  CYS A  SG  1 
ATOM   1435  N N   . ASN A  1  197 ? 191.051 201.529 174.741 1.00 0.00 ?  229  ASN A  N   1 
ATOM   1436  C CA  . ASN A  1  197 ? 191.099 202.519 175.805 1.00 0.00 ?  229  ASN A  CA  1 
ATOM   1437  C C   . ASN A  1  197 ? 192.058 203.634 175.466 1.00 0.00 ?  229  ASN A  C   1 
ATOM   1438  O O   . ASN A  1  197 ? 192.404 204.448 176.321 1.00 0.00 ?  229  ASN A  O   1 
ATOM   1439  C CB  . ASN A  1  197 ? 191.494 201.815 176.964 1.00 0.00 ?  229  ASN A  CB  1 
ATOM   1440  C CG  . ASN A  1  197 ? 190.997 200.366 176.941 1.00 0.00 ?  229  ASN A  CG  1 
ATOM   1441  O OD1 . ASN A  1  197 ? 191.786 199.428 176.837 1.00 0.00 ?  229  ASN A  OD1 1 
ATOM   1442  N ND2 . ASN A  1  197 ? 189.685 200.192 177.034 1.00 0.00 ?  229  ASN A  ND2 1 
ATOM   1443  N N   . ASP A  1  198 ? 192.474 203.672 174.209 1.00 0.00 ?  230  ASP A  N   1 
ATOM   1444  C CA  . ASP A  1  198 ? 193.418 204.642 173.690 1.00 0.00 ?  230  ASP A  CA  1 
ATOM   1445  C C   . ASP A  1  198 ? 192.773 206.012 173.526 1.00 0.00 ?  230  ASP A  C   1 
ATOM   1446  O O   . ASP A  1  198 ? 192.191 206.310 172.484 1.00 0.00 ?  230  ASP A  O   1 
ATOM   1447  C CB  . ASP A  1  198 ? 193.990 204.165 172.353 1.00 0.00 ?  230  ASP A  CB  1 
ATOM   1448  C CG  . ASP A  1  198 ? 195.088 205.054 171.785 1.00 0.00 ?  230  ASP A  CG  1 
ATOM   1449  O OD1 . ASP A  1  198 ? 195.316 206.106 172.334 1.00 0.00 ?  230  ASP A  OD1 1 
ATOM   1450  O OD2 . ASP A  1  198 ? 195.792 204.610 170.911 1.00 0.00 -1 230  ASP A  OD2 1 
ATOM   1451  N N   . LYS A  1  199 ? 192.881 206.818 174.584 1.00 0.00 ?  231  LYS A  N   1 
ATOM   1452  C CA  . LYS A  1  199 ? 192.329 208.160 174.665 1.00 0.00 ?  231  LYS A  CA  1 
ATOM   1453  C C   . LYS A  1  199 ? 192.617 208.993 173.450 1.00 0.00 ?  231  LYS A  C   1 
ATOM   1454  O O   . LYS A  1  199 ? 193.774 209.208 173.090 1.00 0.00 ?  231  LYS A  O   1 
ATOM   1455  C CB  . LYS A  1  199 ? 192.860 208.876 175.907 1.00 0.00 ?  231  LYS A  CB  1 
ATOM   1456  C CG  . LYS A  1  199 ? 192.464 208.225 177.226 1.00 0.00 ?  231  LYS A  CG  1 
ATOM   1457  C CD  . LYS A  1  199 ? 193.084 208.952 178.410 1.00 0.00 ?  231  LYS A  CD  1 
ATOM   1458  C CE  . LYS A  1  199 ? 192.791 208.232 179.718 1.00 0.00 ?  231  LYS A  CE  1 
ATOM   1459  N NZ  . LYS A  1  199 ? 193.474 208.875 180.873 1.00 0.00 1  231  LYS A  NZ  1 
ATOM   1460  N N   . THR A  1  200 ? 191.537 209.506 172.876 1.00 0.00 ?  232  THR A  N   1 
ATOM   1461  C CA  . THR A  1  200 ? 191.403 210.178 171.577 1.00 0.00 ?  232  THR A  CA  1 
ATOM   1462  C C   . THR A  1  200 ? 191.466 209.130 170.488 1.00 0.00 ?  232  THR A  C   1 
ATOM   1463  O O   . THR A  1  200 ? 192.425 208.370 170.375 1.00 0.00 ?  232  THR A  O   1 
ATOM   1464  C CB  . THR A  1  200 ? 192.501 211.231 171.340 1.00 0.00 ?  232  THR A  CB  1 
ATOM   1465  O OG1 . THR A  1  200 ? 192.456 212.215 172.382 1.00 0.00 ?  232  THR A  OG1 1 
ATOM   1466  C CG2 . THR A  1  200 ? 192.305 211.914 169.995 1.00 0.00 ?  232  THR A  CG2 1 
ATOM   1467  N N   . PHE A  1  201 ? 190.453 209.115 169.653 1.00 0.00 ?  233  PHE A  N   1 
ATOM   1468  C CA  . PHE A  1  201 ? 190.379 208.115 168.617 1.00 0.00 ?  233  PHE A  CA  1 
ATOM   1469  C C   . PHE A  1  201 ? 189.383 208.500 167.567 1.00 0.00 ?  233  PHE A  C   1 
ATOM   1470  O O   . PHE A  1  201 ? 188.223 208.768 167.878 1.00 0.00 ?  233  PHE A  O   1 
ATOM   1471  C CB  . PHE A  1  201 ? 190.016 206.753 169.210 1.00 0.00 ?  233  PHE A  CB  1 
ATOM   1472  C CG  . PHE A  1  201 ? 189.983 205.642 168.199 1.00 0.00 ?  233  PHE A  CG  1 
ATOM   1473  C CD1 . PHE A  1  201 ? 191.099 205.354 167.427 1.00 0.00 ?  233  PHE A  CD1 1 
ATOM   1474  C CD2 . PHE A  1  201 ? 188.837 204.882 168.018 1.00 0.00 ?  233  PHE A  CD2 1 
ATOM   1475  C CE1 . PHE A  1  201 ? 191.070 204.332 166.497 1.00 0.00 ?  233  PHE A  CE1 1 
ATOM   1476  C CE2 . PHE A  1  201 ? 188.805 203.860 167.090 1.00 0.00 ?  233  PHE A  CE2 1 
ATOM   1477  C CZ  . PHE A  1  201 ? 189.924 203.585 166.329 1.00 0.00 ?  233  PHE A  CZ  1 
ATOM   1478  N N   . ASN A  1  202 ? 189.831 208.526 166.318 1.00 0.00 ?  234  ASN A  N   1 
ATOM   1479  C CA  . ASN A  1  202 ? 189.016 208.965 165.193 1.00 0.00 ?  234  ASN A  CA  1 
ATOM   1480  C C   . ASN A  1  202 ? 187.992 207.952 164.688 1.00 0.00 ?  234  ASN A  C   1 
ATOM   1481  O O   . ASN A  1  202 ? 187.270 208.238 163.735 1.00 0.00 ?  234  ASN A  O   1 
ATOM   1482  C CB  . ASN A  1  202 ? 189.906 209.391 164.039 1.00 0.00 ?  234  ASN A  CB  1 
ATOM   1483  C CG  . ASN A  1  202 ? 190.675 208.258 163.417 1.00 0.00 ?  234  ASN A  CG  1 
ATOM   1484  O OD1 . ASN A  1  202 ? 190.500 207.089 163.781 1.00 0.00 ?  234  ASN A  OD1 1 
ATOM   1485  N ND2 . ASN A  1  202 ? 191.581 208.605 162.540 1.00 0.00 ?  234  ASN A  ND2 1 
ATOM   1486  N N   . GLY A  1  203 ? 187.912 206.783 165.306 1.00 0.00 ?  235  GLY A  N   1 
ATOM   1487  C CA  . GLY A  1  203 ? 186.891 205.813 164.964 1.00 0.00 ?  235  GLY A  CA  1 
ATOM   1488  C C   . GLY A  1  203 ? 187.368 204.781 163.947 1.00 0.00 ?  235  GLY A  C   1 
ATOM   1489  O O   . GLY A  1  203 ? 186.697 203.781 163.707 1.00 0.00 ?  235  GLY A  O   1 
ATOM   1490  N N   . LYS A  1  204 ? 188.520 205.004 163.336 1.00 0.00 ?  236  LYS A  N   1 
ATOM   1491  C CA  . LYS A  1  204 ? 188.976 204.049 162.355 1.00 0.00 ?  236  LYS A  CA  1 
ATOM   1492  C C   . LYS A  1  204 ? 190.489 203.989 162.330 1.00 0.00 ?  236  LYS A  C   1 
ATOM   1493  O O   . LYS A  1  204 ? 191.170 205.012 162.245 1.00 0.00 ?  236  LYS A  O   1 
ATOM   1494  C CB  . LYS A  1  204 ? 188.436 204.404 160.969 1.00 0.00 ?  236  LYS A  CB  1 
ATOM   1495  C CG  . LYS A  1  204 ? 188.780 203.394 159.882 1.00 0.00 ?  236  LYS A  CG  1 
ATOM   1496  C CD  . LYS A  1  204 ? 188.171 203.790 158.546 1.00 0.00 ?  236  LYS A  CD  1 
ATOM   1497  C CE  . LYS A  1  204 ? 188.618 202.854 157.433 1.00 0.00 ?  236  LYS A  CE  1 
ATOM   1498  N NZ  . LYS A  1  204 ? 188.014 203.218 156.123 1.00 0.00 1  236  LYS A  NZ  1 
ATOM   1499  N N   . GLY A  1  205 ? 191.017 202.778 162.402 1.00 0.00 ?  237  GLY A  N   1 
ATOM   1500  C CA  . GLY A  1  205 ? 192.454 202.578 162.372 1.00 0.00 ?  237  GLY A  CA  1 
ATOM   1501  C C   . GLY A  1  205 ? 192.898 201.767 163.579 1.00 0.00 ?  237  GLY A  C   1 
ATOM   1502  O O   . GLY A  1  205 ? 192.073 201.222 164.307 1.00 0.00 ?  237  GLY A  O   1 
ATOM   1503  N N   . PRO A  1  206 ? 194.198 201.661 163.786 1.00 0.00 ?  238  PRO A  N   1 
ATOM   1504  C CA  . PRO A  1  206 ? 194.878 200.958 164.849 1.00 0.00 ?  238  PRO A  CA  1 
ATOM   1505  C C   . PRO A  1  206 ? 194.753 201.678 166.171 1.00 0.00 ?  238  PRO A  C   1 
ATOM   1506  O O   . PRO A  1  206 ? 194.988 202.882 166.256 1.00 0.00 ?  238  PRO A  O   1 
ATOM   1507  C CB  . PRO A  1  206 ? 196.333 200.884 164.372 1.00 0.00 ?  238  PRO A  CB  1 
ATOM   1508  C CG  . PRO A  1  206 ? 196.496 202.079 163.495 1.00 0.00 ?  238  PRO A  CG  1 
ATOM   1509  C CD  . PRO A  1  206 ? 195.162 202.266 162.823 1.00 0.00 ?  238  PRO A  CD  1 
ATOM   1510  N N   . CYS A  1  207 ? 194.416 200.926 167.208 1.00 0.00 ?  239  CYS A  N   1 
ATOM   1511  C CA  . CYS A  1  207 ? 194.460 201.423 168.571 1.00 0.00 ?  239  CYS A  CA  1 
ATOM   1512  C C   . CYS A  1  207 ? 195.521 200.715 169.361 1.00 0.00 ?  239  CYS A  C   1 
ATOM   1513  O O   . CYS A  1  207 ? 195.699 199.505 169.227 1.00 0.00 ?  239  CYS A  O   1 
ATOM   1514  C CB  . CYS A  1  207 ? 193.070 201.082 169.112 1.00 0.00 ?  239  CYS A  CB  1 
ATOM   1515  S SG  . CYS A  1  207 ? 192.802 201.546 170.838 1.00 0.00 ?  239  CYS A  SG  1 
ATOM   1516  N N   . LYS A  1  208 ? 196.205 201.460 170.214 1.00 0.00 ?  240  LYS A  N   1 
ATOM   1517  C CA  . LYS A  1  208 ? 197.327 200.906 170.946 1.00 0.00 ?  240  LYS A  CA  1 
ATOM   1518  C C   . LYS A  1  208 ? 196.969 200.513 172.368 1.00 0.00 ?  240  LYS A  C   1 
ATOM   1519  O O   . LYS A  1  208 ? 197.250 199.392 172.789 1.00 0.00 ?  240  LYS A  O   1 
ATOM   1520  C CB  . LYS A  1  208 ? 198.485 201.905 170.963 1.00 0.00 ?  240  LYS A  CB  1 
ATOM   1521  C CG  . LYS A  1  208 ? 199.115 202.160 169.600 1.00 0.00 ?  240  LYS A  CG  1 
ATOM   1522  C CD  . LYS A  1  208 ? 200.398 202.967 169.726 1.00 0.00 ?  240  LYS A  CD  1 
ATOM   1523  C CE  . LYS A  1  208 ? 201.006 203.260 168.362 1.00 0.00 ?  240  LYS A  CE  1 
ATOM   1524  N NZ  . LYS A  1  208 ? 202.163 204.191 168.456 1.00 0.00 1  240  LYS A  NZ  1 
ATOM   1525  N N   . ASN A  1  209 ? 196.358 201.412 173.123 1.00 0.00 ?  241  ASN A  N   1 
ATOM   1526  C CA  . ASN A  1  209 ? 196.043 201.090 174.510 1.00 0.00 ?  241  ASN A  CA  1 
ATOM   1527  C C   . ASN A  1  209 ? 194.755 200.278 174.569 1.00 0.00 ?  241  ASN A  C   1 
ATOM   1528  O O   . ASN A  1  209 ? 193.670 200.804 174.818 1.00 0.00 ?  241  ASN A  O   1 
ATOM   1529  C CB  . ASN A  1  209 ? 195.928 202.337 175.368 1.00 0.00 ?  241  ASN A  CB  1 
ATOM   1530  C CG  . ASN A  1  209 ? 195.976 202.062 176.844 1.00 0.00 ?  241  ASN A  CG  1 
ATOM   1531  O OD1 . ASN A  1  209 ? 196.255 200.938 177.279 1.00 0.00 ?  241  ASN A  OD1 1 
ATOM   1532  N ND2 . ASN A  1  209 ? 195.624 203.059 177.616 1.00 0.00 ?  241  ASN A  ND2 1 
ATOM   1533  N N   . VAL A  1  210 ? 194.897 198.992 174.293 1.00 0.00 ?  242  VAL A  N   1 
ATOM   1534  C CA  . VAL A  1  210 ? 193.790 198.068 174.177 1.00 0.00 ?  242  VAL A  CA  1 
ATOM   1535  C C   . VAL A  1  210 ? 193.663 197.212 175.408 1.00 0.00 ?  242  VAL A  C   1 
ATOM   1536  O O   . VAL A  1  210 ? 194.651 196.673 175.905 1.00 0.00 ?  242  VAL A  O   1 
ATOM   1537  C CB  . VAL A  1  210 ? 193.940 197.155 172.945 1.00 0.00 ?  242  VAL A  CB  1 
ATOM   1538  C CG1 . VAL A  1  210 ? 192.820 196.126 172.906 1.00 0.00 ?  242  VAL A  CG1 1 
ATOM   1539  C CG2 . VAL A  1  210 ? 193.948 197.981 171.668 1.00 0.00 ?  242  VAL A  CG2 1 
ATOM   1540  N N   . SER A  1  211 ? 192.445 197.104 175.898 1.00 0.00 ?  243  SER A  N   1 
ATOM   1541  C CA  . SER A  1  211 ? 192.123 196.193 176.965 1.00 0.00 ?  243  SER A  CA  1 
ATOM   1542  C C   . SER A  1  211 ? 191.054 195.252 176.495 1.00 0.00 ?  243  SER A  C   1 
ATOM   1543  O O   . SER A  1  211 ? 190.641 195.316 175.342 1.00 0.00 ?  243  SER A  O   1 
ATOM   1544  C CB  . SER A  1  211 ? 191.674 196.948 178.202 1.00 0.00 ?  243  SER A  CB  1 
ATOM   1545  O OG  . SER A  1  211 ? 190.414 197.537 178.030 1.00 0.00 ?  243  SER A  OG  1 
ATOM   1546  N N   . THR A  1  212 ? 190.589 194.372 177.365 1.00 0.00 ?  244  THR A  N   1 
ATOM   1547  C CA  . THR A  1  212 ? 189.532 193.482 176.954 1.00 0.00 ?  244  THR A  CA  1 
ATOM   1548  C C   . THR A  1  212 ? 188.564 193.286 178.071 1.00 0.00 ?  244  THR A  C   1 
ATOM   1549  O O   . THR A  1  212 ? 188.933 193.320 179.242 1.00 0.00 ?  244  THR A  O   1 
ATOM   1550  C CB  . THR A  1  212 ? 190.070 192.110 176.507 1.00 0.00 ?  244  THR A  CB  1 
ATOM   1551  O OG1 . THR A  1  212 ? 188.989 191.304 176.021 1.00 0.00 ?  244  THR A  OG1 1 
ATOM   1552  C CG2 . THR A  1  212 ? 190.746 191.399 177.669 1.00 0.00 ?  244  THR A  CG2 1 
ATOM   1553  N N   . VAL A  1  213 ? 187.296 193.070 177.749 1.00 0.00 ?  245  VAL A  N   1 
ATOM   1554  C CA  . VAL A  1  213 ? 186.298 192.906 178.800 1.00 0.00 ?  245  VAL A  CA  1 
ATOM   1555  C C   . VAL A  1  213 ? 185.359 191.733 178.572 1.00 0.00 ?  245  VAL A  C   1 
ATOM   1556  O O   . VAL A  1  213 ? 185.183 191.278 177.449 1.00 0.00 ?  245  VAL A  O   1 
ATOM   1557  C CB  . VAL A  1  213 ? 185.451 194.183 178.957 1.00 0.00 ?  245  VAL A  CB  1 
ATOM   1558  C CG1 . VAL A  1  213 ? 186.331 195.361 179.348 1.00 0.00 ?  245  VAL A  CG1 1 
ATOM   1559  C CG2 . VAL A  1  213 ? 184.699 194.486 177.670 1.00 0.00 ?  245  VAL A  CG2 1 
ATOM   1560  N N   . GLN A  1  214 ? 184.753 191.256 179.653 1.00 0.00 ?  246  GLN A  N   1 
ATOM   1561  C CA  . GLN A  1  214 ? 183.721 190.231 179.572 1.00 0.00 ?  246  GLN A  CA  1 
ATOM   1562  C C   . GLN A  1  214 ? 182.381 190.828 179.177 1.00 0.00 ?  246  GLN A  C   1 
ATOM   1563  O O   . GLN A  1  214 ? 181.491 190.126 178.710 1.00 0.00 ?  246  GLN A  O   1 
ATOM   1564  C CB  . GLN A  1  214 ? 183.586 189.500 180.910 1.00 0.00 ?  246  GLN A  CB  1 
ATOM   1565  C CG  . GLN A  1  214 ? 182.914 190.316 182.001 1.00 0.00 ?  246  GLN A  CG  1 
ATOM   1566  C CD  . GLN A  1  214 ? 182.772 189.543 183.298 1.00 0.00 ?  246  GLN A  CD  1 
ATOM   1567  O OE1 . GLN A  1  214 ? 183.001 188.331 183.343 1.00 0.00 ?  246  GLN A  OE1 1 
ATOM   1568  N NE2 . GLN A  1  214 ? 182.388 190.240 184.362 1.00 0.00 ?  246  GLN A  NE2 1 
ATOM   1569  N N   . CYS A  1  215 ? 182.245 192.131 179.373 1.00 0.00 ?  247  CYS A  N   1 
ATOM   1570  C CA  . CYS A  1  215 ? 181.011 192.819 179.103 1.00 0.00 ?  247  CYS A  CA  1 
ATOM   1571  C C   . CYS A  1  215 ? 181.211 194.300 178.958 1.00 0.00 ?  247  CYS A  C   1 
ATOM   1572  O O   . CYS A  1  215 ? 182.148 194.866 179.516 1.00 0.00 ?  247  CYS A  O   1 
ATOM   1573  C CB  . CYS A  1  215 ? 180.179 192.512 180.349 1.00 0.00 ?  247  CYS A  CB  1 
ATOM   1574  S SG  . CYS A  1  215 ? 178.397 192.737 180.136 1.00 0.00 ?  247  CYS A  SG  1 
ATOM   1575  N N   . THR A  1  216 ? 180.350 194.945 178.179 1.00 0.00 ?  248  THR A  N   1 
ATOM   1576  C CA  . THR A  1  216 ? 180.479 196.379 177.918 1.00 0.00 ?  248  THR A  CA  1 
ATOM   1577  C C   . THR A  1  216 ? 180.103 197.290 179.076 1.00 0.00 ?  248  THR A  C   1 
ATOM   1578  O O   . THR A  1  216 ? 179.449 196.872 180.027 1.00 0.00 ?  248  THR A  O   1 
ATOM   1579  C CB  . THR A  1  216 ? 179.624 196.785 176.703 1.00 0.00 ?  248  THR A  CB  1 
ATOM   1580  O OG1 . THR A  1  216 ? 178.237 196.583 177.002 1.00 0.00 ?  248  THR A  OG1 1 
ATOM   1581  C CG2 . THR A  1  216 ? 180.002 195.956 175.485 1.00 0.00 ?  248  THR A  CG2 1 
ATOM   1582  N N   . HIS A  1  217 ? 180.503 198.552 178.968 1.00 0.00 ?  249  HIS A  N   1 
ATOM   1583  C CA  . HIS A  1  217 ? 180.123 199.553 179.950 1.00 0.00 ?  249  HIS A  CA  1 
ATOM   1584  C C   . HIS A  1  217 ? 178.683 199.955 179.640 1.00 0.00 ?  249  HIS A  C   1 
ATOM   1585  O O   . HIS A  1  217 ? 178.245 199.879 178.496 1.00 0.00 ?  249  HIS A  O   1 
ATOM   1586  C CB  . HIS A  1  217 ? 181.056 200.767 179.916 1.00 0.00 ?  249  HIS A  CB  1 
ATOM   1587  C CG  . HIS A  1  217 ? 180.867 201.704 181.068 1.00 0.00 ?  249  HIS A  CG  1 
ATOM   1588  N ND1 . HIS A  1  217 ? 179.851 202.636 181.110 1.00 0.00 ?  249  HIS A  ND1 1 
ATOM   1589  C CD2 . HIS A  1  217 ? 181.563 201.854 182.219 1.00 0.00 ?  249  HIS A  CD2 1 
ATOM   1590  C CE1 . HIS A  1  217 ? 179.931 203.319 182.239 1.00 0.00 ?  249  HIS A  CE1 1 
ATOM   1591  N NE2 . HIS A  1  217 ? 180.961 202.864 182.929 1.00 0.00 ?  249  HIS A  NE2 1 
ATOM   1592  N N   . GLY A  1  218 ? 177.955 200.384 180.659 1.00 0.00 ?  250  GLY A  N   1 
ATOM   1593  C CA  . GLY A  1  218 ? 176.546 200.688 180.532 1.00 0.00 ?  250  GLY A  CA  1 
ATOM   1594  C C   . GLY A  1  218 ? 176.178 201.628 179.401 1.00 0.00 ?  250  GLY A  C   1 
ATOM   1595  O O   . GLY A  1  218 ? 176.797 202.670 179.215 1.00 0.00 ?  250  GLY A  O   1 
ATOM   1596  N N   . ILE A  1  219 ? 175.155 201.247 178.646 1.00 0.00 ?  251  ILE A  N   1 
ATOM   1597  C CA  . ILE A  1  219 ? 174.618 202.076 177.600 1.00 0.00 ?  251  ILE A  CA  1 
ATOM   1598  C C   . ILE A  1  219 ? 173.192 202.386 177.871 1.00 0.00 ?  251  ILE A  C   1 
ATOM   1599  O O   . ILE A  1  219 ? 172.407 201.486 178.151 1.00 0.00 ?  251  ILE A  O   1 
ATOM   1600  C CB  . ILE A  1  219 ? 174.733 201.409 176.217 1.00 0.00 ?  251  ILE A  CB  1 
ATOM   1601  C CG1 . ILE A  1  219 ? 176.203 201.181 175.855 1.00 0.00 ?  251  ILE A  CG1 1 
ATOM   1602  C CG2 . ILE A  1  219 ? 174.047 202.258 175.158 1.00 0.00 ?  251  ILE A  CG2 1 
ATOM   1603  C CD1 . ILE A  1  219 ? 176.403 200.338 174.615 1.00 0.00 ?  251  ILE A  CD1 1 
ATOM   1604  N N   . ARG A  1  220 ? 172.833 203.645 177.802 1.00 0.00 ?  252  ARG A  N   1 
ATOM   1605  C CA  . ARG A  1  220 ? 171.446 203.948 177.993 1.00 0.00 ?  252  ARG A  CA  1 
ATOM   1606  C C   . ARG A  1  220 ? 170.830 204.127 176.629 1.00 0.00 ?  252  ARG A  C   1 
ATOM   1607  O O   . ARG A  1  220 ? 171.386 204.840 175.795 1.00 0.00 ?  252  ARG A  O   1 
ATOM   1608  C CB  . ARG A  1  220 ? 171.216 205.146 178.902 1.00 0.00 ?  252  ARG A  CB  1 
ATOM   1609  C CG  . ARG A  1  220 ? 171.729 204.979 180.324 1.00 0.00 ?  252  ARG A  CG  1 
ATOM   1610  C CD  . ARG A  1  220 ? 171.306 206.054 181.258 1.00 0.00 ?  252  ARG A  CD  1 
ATOM   1611  N NE  . ARG A  1  220 ? 169.894 206.030 181.605 1.00 0.00 ?  252  ARG A  NE  1 
ATOM   1612  C CZ  . ARG A  1  220 ? 169.252 207.013 182.267 1.00 0.00 ?  252  ARG A  CZ  1 
ATOM   1613  N NH1 . ARG A  1  220 ? 169.896 208.078 182.688 1.00 0.00 1  252  ARG A  NH1 1 
ATOM   1614  N NH2 . ARG A  1  220 ? 167.960 206.865 182.503 1.00 0.00 ?  252  ARG A  NH2 1 
ATOM   1615  N N   . PRO A  1  221 ? 169.713 203.476 176.366 1.00 0.00 ?  253  PRO A  N   1 
ATOM   1616  C CA  . PRO A  1  221 ? 168.955 203.541 175.148 1.00 0.00 ?  253  PRO A  CA  1 
ATOM   1617  C C   . PRO A  1  221 ? 168.308 204.881 175.073 1.00 0.00 ?  253  PRO A  C   1 
ATOM   1618  O O   . PRO A  1  221 ? 167.906 205.444 176.086 1.00 0.00 ?  253  PRO A  O   1 
ATOM   1619  C CB  . PRO A  1  221 ? 167.938 202.400 175.249 1.00 0.00 ?  253  PRO A  CB  1 
ATOM   1620  C CG  . PRO A  1  221 ? 167.735 202.212 176.714 1.00 0.00 ?  253  PRO A  CG  1 
ATOM   1621  C CD  . PRO A  1  221 ? 169.063 202.533 177.345 1.00 0.00 ?  253  PRO A  CD  1 
ATOM   1622  N N   . VAL A  1  222 ? 168.174 205.407 173.888 1.00 0.00 ?  254  VAL A  N   1 
ATOM   1623  C CA  . VAL A  1  222 ? 167.512 206.676 173.792 1.00 0.00 ?  254  VAL A  CA  1 
ATOM   1624  C C   . VAL A  1  222 ? 167.009 206.929 172.417 1.00 0.00 ?  254  VAL A  C   1 
ATOM   1625  O O   . VAL A  1  222 ? 167.692 206.680 171.421 1.00 0.00 ?  254  VAL A  O   1 
ATOM   1626  C CB  . VAL A  1  222 ? 168.442 207.833 174.201 1.00 0.00 ?  254  VAL A  CB  1 
ATOM   1627  C CG1 . VAL A  1  222 ? 169.653 207.893 173.282 1.00 0.00 ?  254  VAL A  CG1 1 
ATOM   1628  C CG2 . VAL A  1  222 ? 167.691 209.155 174.177 1.00 0.00 ?  254  VAL A  CG2 1 
ATOM   1629  N N   . VAL A  1  223 ? 165.797 207.439 172.370 1.00 0.00 ?  255  VAL A  N   1 
ATOM   1630  C CA  . VAL A  1  223 ? 165.171 207.813 171.138 1.00 0.00 ?  255  VAL A  CA  1 
ATOM   1631  C C   . VAL A  1  223 ? 165.298 209.287 170.982 1.00 0.00 ?  255  VAL A  C   1 
ATOM   1632  O O   . VAL A  1  223 ? 164.643 210.054 171.686 1.00 0.00 ?  255  VAL A  O   1 
ATOM   1633  C CB  . VAL A  1  223 ? 163.685 207.410 171.086 1.00 0.00 ?  255  VAL A  CB  1 
ATOM   1634  C CG1 . VAL A  1  223 ? 163.053 207.873 169.782 1.00 0.00 ?  255  VAL A  CG1 1 
ATOM   1635  C CG2 . VAL A  1  223 ? 163.535 205.905 171.245 1.00 0.00 ?  255  VAL A  CG2 1 
ATOM   1636  N N   . SER A  1  224 ? 166.141 209.698 170.065 1.00 0.00 ?  256  SER A  N   1 
ATOM   1637  C CA  . SER A  1  224 ? 166.371 211.103 169.901 1.00 0.00 ?  256  SER A  CA  1 
ATOM   1638  C C   . SER A  1  224 ? 167.061 211.392 168.603 1.00 0.00 ?  256  SER A  C   1 
ATOM   1639  O O   . SER A  1  224 ? 167.615 210.500 167.961 1.00 0.00 ?  256  SER A  O   1 
ATOM   1640  C CB  . SER A  1  224 ? 167.185 211.637 171.063 1.00 0.00 ?  256  SER A  CB  1 
ATOM   1641  O OG  . SER A  1  224 ? 168.480 211.104 171.088 1.00 0.00 ?  256  SER A  OG  1 
ATOM   1642  N N   . THR A  1  225 ? 167.064 212.649 168.221 1.00 0.00 ?  257  THR A  N   1 
ATOM   1643  C CA  . THR A  1  225 ? 167.772 213.016 167.019 1.00 0.00 ?  257  THR A  CA  1 
ATOM   1644  C C   . THR A  1  225 ? 168.385 214.367 167.202 1.00 0.00 ?  257  THR A  C   1 
ATOM   1645  O O   . THR A  1  225 ? 167.977 215.107 168.091 1.00 0.00 ?  257  THR A  O   1 
ATOM   1646  C CB  . THR A  1  225 ? 166.852 213.035 165.783 1.00 0.00 ?  257  THR A  CB  1 
ATOM   1647  O OG1 . THR A  1  225 ? 167.642 213.208 164.599 1.00 0.00 ?  257  THR A  OG1 1 
ATOM   1648  C CG2 . THR A  1  225 ? 165.844 214.169 165.886 1.00 0.00 ?  257  THR A  CG2 1 
ATOM   1649  N N   . GLN A  1  226 ? 169.349 214.689 166.333 1.00 0.00 ?  258  GLN A  N   1 
ATOM   1650  C CA  . GLN A  1  226 ? 170.150 215.932 166.298 1.00 0.00 ?  258  GLN A  CA  1 
ATOM   1651  C C   . GLN A  1  226 ? 171.081 216.167 167.503 1.00 0.00 ?  258  GLN A  C   1 
ATOM   1652  O O   . GLN A  1  226 ? 172.280 216.382 167.331 1.00 0.00 ?  258  GLN A  O   1 
ATOM   1653  C CB  . GLN A  1  226 ? 169.211 217.134 166.170 1.00 0.00 ?  258  GLN A  CB  1 
ATOM   1654  C CG  . GLN A  1  226 ? 168.480 217.214 164.841 1.00 0.00 ?  258  GLN A  CG  1 
ATOM   1655  C CD  . GLN A  1  226 ? 167.538 218.401 164.769 1.00 0.00 ?  258  GLN A  CD  1 
ATOM   1656  O OE1 . GLN A  1  226 ? 167.622 219.328 165.580 1.00 0.00 ?  258  GLN A  OE1 1 
ATOM   1657  N NE2 . GLN A  1  226 ? 166.631 218.377 163.800 1.00 0.00 ?  258  GLN A  NE2 1 
ATOM   1658  N N   . LEU A  1  227 ? 170.549 216.092 168.714 1.00 0.00 ?  259  LEU A  N   1 
ATOM   1659  C CA  . LEU A  1  227 ? 171.358 216.123 169.912 1.00 0.00 ?  259  LEU A  CA  1 
ATOM   1660  C C   . LEU A  1  227 ? 171.373 214.818 170.672 1.00 0.00 ?  259  LEU A  C   1 
ATOM   1661  O O   . LEU A  1  227 ? 170.339 214.174 170.846 1.00 0.00 ?  259  LEU A  O   1 
ATOM   1662  C CB  . LEU A  1  227 ? 170.868 217.250 170.830 1.00 0.00 ?  259  LEU A  CB  1 
ATOM   1663  C CG  . LEU A  1  227 ? 170.798 218.638 170.180 1.00 0.00 ?  259  LEU A  CG  1 
ATOM   1664  C CD1 . LEU A  1  227 ? 170.207 219.644 171.158 1.00 0.00 ?  259  LEU A  CD1 1 
ATOM   1665  C CD2 . LEU A  1  227 ? 172.191 219.066 169.742 1.00 0.00 ?  259  LEU A  CD2 1 
ATOM   1666  N N   . LEU A  1  228 ? 172.548 214.438 171.147 1.00 0.00 ?  260  LEU A  N   1 
ATOM   1667  C CA  . LEU A  1  228 ? 172.696 213.218 171.912 1.00 0.00 ?  260  LEU A  CA  1 
ATOM   1668  C C   . LEU A  1  228 ? 172.481 213.533 173.371 1.00 0.00 ?  260  LEU A  C   1 
ATOM   1669  O O   . LEU A  1  228 ? 173.120 214.435 173.918 1.00 0.00 ?  260  LEU A  O   1 
ATOM   1670  C CB  . LEU A  1  228 ? 174.078 212.592 171.684 1.00 0.00 ?  260  LEU A  CB  1 
ATOM   1671  C CG  . LEU A  1  228 ? 174.399 212.229 170.228 1.00 0.00 ?  260  LEU A  CG  1 
ATOM   1672  C CD1 . LEU A  1  228 ? 175.853 211.797 170.106 1.00 0.00 ?  260  LEU A  CD1 1 
ATOM   1673  C CD2 . LEU A  1  228 ? 173.466 211.121 169.762 1.00 0.00 ?  260  LEU A  CD2 1 
ATOM   1674  N N   . LEU A  1  229 ? 171.557 212.816 173.987 1.00 0.00 ?  261  LEU A  N   1 
ATOM   1675  C CA  . LEU A  1  229 ? 171.192 213.067 175.367 1.00 0.00 ?  261  LEU A  CA  1 
ATOM   1676  C C   . LEU A  1  229 ? 171.615 211.990 176.336 1.00 0.00 ?  261  LEU A  C   1 
ATOM   1677  O O   . LEU A  1  229 ? 171.314 210.813 176.151 1.00 0.00 ?  261  LEU A  O   1 
ATOM   1678  C CB  . LEU A  1  229 ? 169.675 213.270 175.462 1.00 0.00 ?  261  LEU A  CB  1 
ATOM   1679  C CG  . LEU A  1  229 ? 169.112 214.403 174.593 1.00 0.00 ?  261  LEU A  CG  1 
ATOM   1680  C CD1 . LEU A  1  229 ? 167.606 214.509 174.785 1.00 0.00 ?  261  LEU A  CD1 1 
ATOM   1681  C CD2 . LEU A  1  229 ? 169.796 215.712 174.960 1.00 0.00 ?  261  LEU A  CD2 1 
ATOM   1682  N N   . ASN A  1  230 ? 172.283 212.420 177.391 1.00 0.00 ?  262  ASN A  N   1 
ATOM   1683  C CA  . ASN A  1  230 ? 172.762 211.569 178.463 1.00 0.00 ?  262  ASN A  CA  1 
ATOM   1684  C C   . ASN A  1  230 ? 173.715 210.461 178.032 1.00 0.00 ?  262  ASN A  C   1 
ATOM   1685  O O   . ASN A  1  230 ? 173.683 209.373 178.604 1.00 0.00 ?  262  ASN A  O   1 
ATOM   1686  C CB  . ASN A  1  230 ? 171.590 210.960 179.211 1.00 0.00 ?  262  ASN A  CB  1 
ATOM   1687  C CG  . ASN A  1  230 ? 170.798 211.958 180.009 1.00 0.00 ?  262  ASN A  CG  1 
ATOM   1688  O OD1 . ASN A  1  230 ? 171.264 213.068 180.292 1.00 0.00 ?  262  ASN A  OD1 1 
ATOM   1689  N ND2 . ASN A  1  230 ? 169.637 211.539 180.443 1.00 0.00 ?  262  ASN A  ND2 1 
ATOM   1690  N N   . GLY A  1  231 ? 174.576 210.726 177.051 1.00 0.00 ?  263  GLY A  N   1 
ATOM   1691  C CA  . GLY A  1  231 ? 175.542 209.731 176.613 1.00 0.00 ?  263  GLY A  CA  1 
ATOM   1692  C C   . GLY A  1  231 ? 176.815 209.843 177.432 1.00 0.00 ?  263  GLY A  C   1 
ATOM   1693  O O   . GLY A  1  231 ? 176.834 210.505 178.468 1.00 0.00 ?  263  GLY A  O   1 
ATOM   1694  N N   . SER A  1  232 ? 177.880 209.199 176.973 1.00 0.00 ?  264  SER A  N   1 
ATOM   1695  C CA  . SER A  1  232 ? 179.160 209.299 177.658 1.00 0.00 ?  264  SER A  CA  1 
ATOM   1696  C C   . SER A  1  232 ? 180.031 210.394 177.081 1.00 0.00 ?  264  SER A  C   1 
ATOM   1697  O O   . SER A  1  232 ? 179.920 210.741 175.904 1.00 0.00 ?  264  SER A  O   1 
ATOM   1698  C CB  . SER A  1  232 ? 179.887 207.970 177.596 1.00 0.00 ?  264  SER A  CB  1 
ATOM   1699  O OG  . SER A  1  232 ? 180.247 207.628 176.285 1.00 0.00 ?  264  SER A  OG  1 
ATOM   1700  N N   . LEU A  1  233 ? 180.910 210.917 177.916 1.00 0.00 ?  265  LEU A  N   1 
ATOM   1701  C CA  . LEU A  1  233 ? 181.765 212.030 177.550 1.00 0.00 ?  265  LEU A  CA  1 
ATOM   1702  C C   . LEU A  1  233 ? 183.158 211.599 177.207 1.00 0.00 ?  265  LEU A  C   1 
ATOM   1703  O O   . LEU A  1  233 ? 183.619 210.546 177.646 1.00 0.00 ?  265  LEU A  O   1 
ATOM   1704  C CB  . LEU A  1  233 ? 181.826 213.040 178.676 1.00 0.00 ?  265  LEU A  CB  1 
ATOM   1705  C CG  . LEU A  1  233 ? 180.488 213.657 179.016 1.00 0.00 ?  265  LEU A  CG  1 
ATOM   1706  C CD1 . LEU A  1  233 ? 180.628 214.537 180.245 1.00 0.00 ?  265  LEU A  CD1 1 
ATOM   1707  C CD2 . LEU A  1  233 ? 180.023 214.447 177.814 1.00 0.00 ?  265  LEU A  CD2 1 
ATOM   1708  N N   . ALA A  1  234 ? 183.820 212.412 176.403 1.00 0.00 ?  266  ALA A  N   1 
ATOM   1709  C CA  . ALA A  1  234 ? 185.215 212.192 176.097 1.00 0.00 ?  266  ALA A  CA  1 
ATOM   1710  C C   . ALA A  1  234 ? 186.046 212.508 177.324 1.00 0.00 ?  266  ALA A  C   1 
ATOM   1711  O O   . ALA A  1  234 ? 185.643 213.291 178.185 1.00 0.00 ?  266  ALA A  O   1 
ATOM   1712  C CB  . ALA A  1  234 ? 185.653 213.037 174.915 1.00 0.00 ?  266  ALA A  CB  1 
ATOM   1713  N N   . GLU A  1  235 ? 187.210 211.886 177.394 1.00 0.00 ?  267  GLU A  N   1 
ATOM   1714  C CA  . GLU A  1  235 ? 188.125 212.014 178.517 1.00 0.00 ?  267  GLU A  CA  1 
ATOM   1715  C C   . GLU A  1  235 ? 188.734 213.392 178.749 1.00 0.00 ?  267  GLU A  C   1 
ATOM   1716  O O   . GLU A  1  235 ? 188.684 213.898 179.868 1.00 0.00 ?  267  GLU A  O   1 
ATOM   1717  C CB  . GLU A  1  235 ? 189.256 210.997 178.350 1.00 0.00 ?  267  GLU A  CB  1 
ATOM   1718  C CG  . GLU A  1  235 ? 188.797 209.546 178.312 1.00 0.00 ?  267  GLU A  CG  1 
ATOM   1719  C CD  . GLU A  1  235 ? 188.335 209.155 176.936 1.00 0.00 ?  267  GLU A  CD  1 
ATOM   1720  O OE1 . GLU A  1  235 ? 188.427 209.966 176.046 1.00 0.00 ?  267  GLU A  OE1 1 
ATOM   1721  O OE2 . GLU A  1  235 ? 187.994 208.011 176.748 1.00 0.00 -1 267  GLU A  OE2 1 
ATOM   1722  N N   . GLU A  1  236 ? 189.300 214.000 177.714 1.00 0.00 ?  268  GLU A  N   1 
ATOM   1723  C CA  . GLU A  1  236 ? 190.002 215.268 177.873 1.00 0.00 ?  268  GLU A  CA  1 
ATOM   1724  C C   . GLU A  1  236 ? 189.404 216.375 177.037 1.00 0.00 ?  268  GLU A  C   1 
ATOM   1725  O O   . GLU A  1  236 ? 189.072 217.442 177.549 1.00 0.00 ?  268  GLU A  O   1 
ATOM   1726  C CB  . GLU A  1  236 ? 191.482 215.102 177.519 1.00 0.00 ?  268  GLU A  CB  1 
ATOM   1727  C CG  . GLU A  1  236 ? 192.263 214.219 178.481 1.00 0.00 ?  268  GLU A  CG  1 
ATOM   1728  C CD  . GLU A  1  236 ? 193.718 214.157 178.106 1.00 0.00 ?  268  GLU A  CD  1 
ATOM   1729  O OE1 . GLU A  1  236 ? 194.058 214.612 177.041 1.00 0.00 ?  268  GLU A  OE1 1 
ATOM   1730  O OE2 . GLU A  1  236 ? 194.507 213.757 178.930 1.00 0.00 -1 268  GLU A  OE2 1 
ATOM   1731  N N   . GLU A  1  237 ? 189.314 216.135 175.740 1.00 0.00 ?  269  GLU A  N   1 
ATOM   1732  C CA  . GLU A  1  237 ? 188.983 217.173 174.785 1.00 0.00 ?  269  GLU A  CA  1 
ATOM   1733  C C   . GLU A  1  237 ? 187.872 216.745 173.865 1.00 0.00 ?  269  GLU A  C   1 
ATOM   1734  O O   . GLU A  1  237 ? 187.608 215.558 173.710 1.00 0.00 ?  269  GLU A  O   1 
ATOM   1735  C CB  . GLU A  1  237 ? 190.216 217.563 173.966 1.00 0.00 ?  269  GLU A  CB  1 
ATOM   1736  C CG  . GLU A  1  237 ? 191.357 218.147 174.787 1.00 0.00 ?  269  GLU A  CG  1 
ATOM   1737  C CD  . GLU A  1  237 ? 192.518 218.531 173.913 1.00 0.00 ?  269  GLU A  CD  1 
ATOM   1738  O OE1 . GLU A  1  237 ? 192.415 218.377 172.719 1.00 0.00 ?  269  GLU A  OE1 1 
ATOM   1739  O OE2 . GLU A  1  237 ? 193.464 219.081 174.424 1.00 0.00 -1 269  GLU A  OE2 1 
ATOM   1740  N N   . VAL A  1  238 ? 187.224 217.717 173.250 1.00 0.00 ?  270  VAL A  N   1 
ATOM   1741  C CA  . VAL A  1  238 ? 186.136 217.435 172.337 1.00 0.00 ?  270  VAL A  CA  1 
ATOM   1742  C C   . VAL A  1  238 ? 186.672 216.696 171.137 1.00 0.00 ?  270  VAL A  C   1 
ATOM   1743  O O   . VAL A  1  238 ? 187.746 217.025 170.638 1.00 0.00 ?  270  VAL A  O   1 
ATOM   1744  C CB  . VAL A  1  238 ? 185.420 218.718 171.873 1.00 0.00 ?  270  VAL A  CB  1 
ATOM   1745  C CG1 . VAL A  1  238 ? 184.415 218.399 170.776 1.00 0.00 ?  270  VAL A  CG1 1 
ATOM   1746  C CG2 . VAL A  1  238 ? 184.729 219.397 173.045 1.00 0.00 ?  270  VAL A  CG2 1 
ATOM   1747  N N   . VAL A  1  239 ? 185.948 215.689 170.681 1.00 0.00 ?  271  VAL A  N   1 
ATOM   1748  C CA  . VAL A  1  239 ? 186.401 214.963 169.512 1.00 0.00 ?  271  VAL A  CA  1 
ATOM   1749  C C   . VAL A  1  239 ? 185.350 214.894 168.443 1.00 0.00 ?  271  VAL A  C   1 
ATOM   1750  O O   . VAL A  1  239 ? 184.150 214.920 168.712 1.00 0.00 ?  271  VAL A  O   1 
ATOM   1751  C CB  . VAL A  1  239 ? 186.830 213.529 169.871 1.00 0.00 ?  271  VAL A  CB  1 
ATOM   1752  C CG1 . VAL A  1  239 ? 188.051 213.550 170.779 1.00 0.00 ?  271  VAL A  CG1 1 
ATOM   1753  C CG2 . VAL A  1  239 ? 185.686 212.780 170.538 1.00 0.00 ?  271  VAL A  CG2 1 
ATOM   1754  N N   . ILE A  1  240 ? 185.816 214.794 167.212 1.00 0.00 ?  272  ILE A  N   1 
ATOM   1755  C CA  . ILE A  1  240 ? 184.936 214.757 166.069 1.00 0.00 ?  272  ILE A  CA  1 
ATOM   1756  C C   . ILE A  1  240 ? 185.225 213.564 165.196 1.00 0.00 ?  272  ILE A  C   1 
ATOM   1757  O O   . ILE A  1  240 ? 186.379 213.300 164.865 1.00 0.00 ?  272  ILE A  O   1 
ATOM   1758  C CB  . ILE A  1  240 ? 185.054 216.038 165.223 1.00 0.00 ?  272  ILE A  CB  1 
ATOM   1759  C CG1 . ILE A  1  240 ? 184.701 217.267 166.066 1.00 0.00 ?  272  ILE A  CG1 1 
ATOM   1760  C CG2 . ILE A  1  240 ? 184.155 215.952 163.999 1.00 0.00 ?  272  ILE A  CG2 1 
ATOM   1761  C CD1 . ILE A  1  240 ? 184.813 218.574 165.314 1.00 0.00 ?  272  ILE A  CD1 1 
ATOM   1762  N N   . ARG A  1  241 ? 184.183 212.841 164.820 1.00 0.00 ?  273  ARG A  N   1 
ATOM   1763  C CA  . ARG A  1  241 ? 184.372 211.700 163.956 1.00 0.00 ?  273  ARG A  CA  1 
ATOM   1764  C C   . ARG A  1  241 ? 183.476 211.707 162.738 1.00 0.00 ?  273  ARG A  C   1 
ATOM   1765  O O   . ARG A  1  241 ? 182.374 212.255 162.742 1.00 0.00 ?  273  ARG A  O   1 
ATOM   1766  C CB  . ARG A  1  241 ? 184.232 210.394 164.724 1.00 0.00 ?  273  ARG A  CB  1 
ATOM   1767  C CG  . ARG A  1  241 ? 185.359 210.104 165.703 1.00 0.00 ?  273  ARG A  CG  1 
ATOM   1768  C CD  . ARG A  1  241 ? 185.181 208.857 166.490 1.00 0.00 ?  273  ARG A  CD  1 
ATOM   1769  N NE  . ARG A  1  241 ? 184.202 208.955 167.560 1.00 0.00 ?  273  ARG A  NE  1 
ATOM   1770  C CZ  . ARG A  1  241 ? 184.487 209.308 168.829 1.00 0.00 ?  273  ARG A  CZ  1 
ATOM   1771  N NH1 . ARG A  1  241 ? 185.724 209.560 169.200 1.00 0.00 1  273  ARG A  NH1 1 
ATOM   1772  N NH2 . ARG A  1  241 ? 183.494 209.371 169.699 1.00 0.00 ?  273  ARG A  NH2 1 
ATOM   1773  N N   . SER A  1  242 ? 183.952 211.070 161.686 1.00 0.00 ?  274  SER A  N   1 
ATOM   1774  C CA  . SER A  1  242 ? 183.182 210.947 160.467 1.00 0.00 ?  274  SER A  CA  1 
ATOM   1775  C C   . SER A  1  242 ? 183.825 209.925 159.588 1.00 0.00 ?  274  SER A  C   1 
ATOM   1776  O O   . SER A  1  242 ? 185.046 209.865 159.484 1.00 0.00 ?  274  SER A  O   1 
ATOM   1777  C CB  . SER A  1  242 ? 183.078 212.280 159.752 1.00 0.00 ?  274  SER A  CB  1 
ATOM   1778  O OG  . SER A  1  242 ? 182.352 212.181 158.557 1.00 0.00 ?  274  SER A  OG  1 
ATOM   1779  N N   . ASP A  1  243 ? 183.005 209.117 158.945 1.00 0.00 ?  275  ASP A  N   1 
ATOM   1780  C CA  . ASP A  1  243 ? 183.525 208.058 158.108 1.00 0.00 ?  275  ASP A  CA  1 
ATOM   1781  C C   . ASP A  1  243 ? 184.480 208.598 157.066 1.00 0.00 ?  275  ASP A  C   1 
ATOM   1782  O O   . ASP A  1  243 ? 185.537 208.008 156.832 1.00 0.00 ?  275  ASP A  O   1 
ATOM   1783  C CB  . ASP A  1  243 ? 182.379 207.302 157.431 1.00 0.00 ?  275  ASP A  CB  1 
ATOM   1784  C CG  . ASP A  1  243 ? 182.820 206.102 156.604 1.00 0.00 ?  275  ASP A  CG  1 
ATOM   1785  O OD1 . ASP A  1  243 ? 183.265 205.138 157.181 1.00 0.00 ?  275  ASP A  OD1 1 
ATOM   1786  O OD2 . ASP A  1  243 ? 182.564 206.093 155.423 1.00 0.00 -1 275  ASP A  OD2 1 
ATOM   1787  N N   . ASN A  1  244 ? 184.113 209.709 156.433 1.00 0.00 ?  276  ASN A  N   1 
ATOM   1788  C CA  . ASN A  1  244 ? 184.989 210.336 155.459 1.00 0.00 ?  276  ASN A  CA  1 
ATOM   1789  C C   . ASN A  1  244 ? 184.699 211.810 155.374 1.00 0.00 ?  276  ASN A  C   1 
ATOM   1790  O O   . ASN A  1  244 ? 183.807 212.237 154.645 1.00 0.00 ?  276  ASN A  O   1 
ATOM   1791  C CB  . ASN A  1  244 ? 184.865 209.695 154.089 1.00 0.00 ?  276  ASN A  CB  1 
ATOM   1792  C CG  . ASN A  1  244 ? 185.933 210.124 153.120 1.00 0.00 ?  276  ASN A  CG  1 
ATOM   1793  O OD1 . ASN A  1  244 ? 186.659 211.096 153.357 1.00 0.00 ?  276  ASN A  OD1 1 
ATOM   1794  N ND2 . ASN A  1  244 ? 185.977 209.453 151.998 1.00 0.00 ?  276  ASN A  ND2 1 
ATOM   1795  N N   . PHE A  1  245 ? 185.480 212.594 156.102 1.00 0.00 ?  277  PHE A  N   1 
ATOM   1796  C CA  . PHE A  1  245 ? 185.314 214.036 156.174 1.00 0.00 ?  277  PHE A  CA  1 
ATOM   1797  C C   . PHE A  1  245 ? 185.215 214.760 154.841 1.00 0.00 ?  277  PHE A  C   1 
ATOM   1798  O O   . PHE A  1  245 ? 184.555 215.795 154.757 1.00 0.00 ?  277  PHE A  O   1 
ATOM   1799  C CB  . PHE A  1  245 ? 186.470 214.632 156.979 1.00 0.00 ?  277  PHE A  CB  1 
ATOM   1800  C CG  . PHE A  1  245 ? 186.336 214.441 158.463 1.00 0.00 ?  277  PHE A  CG  1 
ATOM   1801  C CD1 . PHE A  1  245 ? 185.449 215.212 159.199 1.00 0.00 ?  277  PHE A  CD1 1 
ATOM   1802  C CD2 . PHE A  1  245 ? 187.097 213.490 159.126 1.00 0.00 ?  277  PHE A  CD2 1 
ATOM   1803  C CE1 . PHE A  1  245 ? 185.326 215.039 160.564 1.00 0.00 ?  277  PHE A  CE1 1 
ATOM   1804  C CE2 . PHE A  1  245 ? 186.975 213.314 160.491 1.00 0.00 ?  277  PHE A  CE2 1 
ATOM   1805  C CZ  . PHE A  1  245 ? 186.090 214.088 161.210 1.00 0.00 ?  277  PHE A  CZ  1 
ATOM   1806  N N   . THR A  1  246 ? 185.855 214.248 153.800 1.00 0.00 ?  278  THR A  N   1 
ATOM   1807  C CA  . THR A  1  246 ? 185.781 214.908 152.521 1.00 0.00 ?  278  THR A  CA  1 
ATOM   1808  C C   . THR A  1  246 ? 184.476 214.576 151.832 1.00 0.00 ?  278  THR A  C   1 
ATOM   1809  O O   . THR A  1  246 ? 184.051 215.293 150.927 1.00 0.00 ?  278  THR A  O   1 
ATOM   1810  C CB  . THR A  1  246 ? 186.956 214.512 151.607 1.00 0.00 ?  278  THR A  CB  1 
ATOM   1811  O OG1 . THR A  1  246 ? 186.904 213.104 151.342 1.00 0.00 ?  278  THR A  OG1 1 
ATOM   1812  C CG2 . THR A  1  246 ? 188.283 214.851 152.268 1.00 0.00 ?  278  THR A  CG2 1 
ATOM   1813  N N   . ASN A  1  247 ? 183.837 213.489 152.248 1.00 0.00 ?  279  ASN A  N   1 
ATOM   1814  C CA  . ASN A  1  247 ? 182.544 213.151 151.695 1.00 0.00 ?  279  ASN A  CA  1 
ATOM   1815  C C   . ASN A  1  247 ? 181.409 213.704 152.530 1.00 0.00 ?  279  ASN A  C   1 
ATOM   1816  O O   . ASN A  1  247 ? 181.112 213.204 153.610 1.00 0.00 ?  279  ASN A  O   1 
ATOM   1817  C CB  . ASN A  1  247 ? 182.391 211.649 151.537 1.00 0.00 ?  279  ASN A  CB  1 
ATOM   1818  C CG  . ASN A  1  247 ? 181.129 211.241 150.830 1.00 0.00 ?  279  ASN A  CG  1 
ATOM   1819  O OD1 . ASN A  1  247 ? 180.225 212.055 150.608 1.00 0.00 ?  279  ASN A  OD1 1 
ATOM   1820  N ND2 . ASN A  1  247 ? 181.027 209.967 150.547 1.00 0.00 ?  279  ASN A  ND2 1 
ATOM   1821  N N   . ASN A  1  248 ? 180.712 214.696 151.992 1.00 0.00 ?  280  ASN A  N   1 
ATOM   1822  C CA  . ASN A  1  248 ? 179.708 215.401 152.772 1.00 0.00 ?  280  ASN A  CA  1 
ATOM   1823  C C   . ASN A  1  248 ? 178.444 214.590 152.945 1.00 0.00 ?  280  ASN A  C   1 
ATOM   1824  O O   . ASN A  1  248 ? 177.579 214.934 153.749 1.00 0.00 ?  280  ASN A  O   1 
ATOM   1825  C CB  . ASN A  1  248 ? 179.375 216.746 152.154 1.00 0.00 ?  280  ASN A  CB  1 
ATOM   1826  C CG  . ASN A  1  248 ? 178.803 216.650 150.766 1.00 0.00 ?  280  ASN A  CG  1 
ATOM   1827  O OD1 . ASN A  1  248 ? 177.781 215.994 150.539 1.00 0.00 ?  280  ASN A  OD1 1 
ATOM   1828  N ND2 . ASN A  1  248 ? 179.503 217.233 149.826 1.00 0.00 ?  280  ASN A  ND2 1 
ATOM   1829  N N   . ALA A  1  249 ? 178.371 213.472 152.232 1.00 0.00 ?  281  ALA A  N   1 
ATOM   1830  C CA  . ALA A  1  249 ? 177.238 212.585 152.292 1.00 0.00 ?  281  ALA A  CA  1 
ATOM   1831  C C   . ALA A  1  249 ? 177.328 211.736 153.550 1.00 0.00 ?  281  ALA A  C   1 
ATOM   1832  O O   . ALA A  1  249 ? 176.357 211.093 153.946 1.00 0.00 ?  281  ALA A  O   1 
ATOM   1833  C CB  . ALA A  1  249 ? 177.191 211.703 151.058 1.00 0.00 ?  281  ALA A  CB  1 
ATOM   1834  N N   . LYS A  1  250 ? 178.505 211.718 154.167 1.00 0.00 ?  282  LYS A  N   1 
ATOM   1835  C CA  . LYS A  1  250 ? 178.699 211.023 155.409 1.00 0.00 ?  282  LYS A  CA  1 
ATOM   1836  C C   . LYS A  1  250 ? 178.324 211.931 156.554 1.00 0.00 ?  282  LYS A  C   1 
ATOM   1837  O O   . LYS A  1  250 ? 178.456 213.150 156.454 1.00 0.00 ?  282  LYS A  O   1 
ATOM   1838  C CB  . LYS A  1  250 ? 180.146 210.548 155.548 1.00 0.00 ?  282  LYS A  CB  1 
ATOM   1839  C CG  . LYS A  1  250 ? 180.644 209.699 154.386 1.00 0.00 ?  282  LYS A  CG  1 
ATOM   1840  C CD  . LYS A  1  250 ? 179.873 208.391 154.286 1.00 0.00 ?  282  LYS A  CD  1 
ATOM   1841  C CE  . LYS A  1  250 ? 180.427 207.505 153.180 1.00 0.00 ?  282  LYS A  CE  1 
ATOM   1842  N NZ  . LYS A  1  250 ? 179.680 206.222 153.069 1.00 0.00 1  282  LYS A  NZ  1 
ATOM   1843  N N   . THR A  1  251 ? 177.857 211.342 157.644 1.00 0.00 ?  283  THR A  N   1 
ATOM   1844  C CA  . THR A  1  251 ? 177.501 212.121 158.815 1.00 0.00 ?  283  THR A  CA  1 
ATOM   1845  C C   . THR A  1  251 ? 178.694 212.363 159.709 1.00 0.00 ?  283  THR A  C   1 
ATOM   1846  O O   . THR A  1  251 ? 179.739 211.719 159.575 1.00 0.00 ?  283  THR A  O   1 
ATOM   1847  C CB  . THR A  1  251 ? 176.395 211.432 159.636 1.00 0.00 ?  283  THR A  CB  1 
ATOM   1848  O OG1 . THR A  1  251 ? 176.872 210.168 160.118 1.00 0.00 ?  283  THR A  OG1 1 
ATOM   1849  C CG2 . THR A  1  251 ? 175.156 211.210 158.783 1.00 0.00 ?  283  THR A  CG2 1 
ATOM   1850  N N   . ILE A  1  252 ? 178.531 213.331 160.598 1.00 0.00 ?  284  ILE A  N   1 
ATOM   1851  C CA  . ILE A  1  252 ? 179.540 213.732 161.549 1.00 0.00 ?  284  ILE A  CA  1 
ATOM   1852  C C   . ILE A  1  252 ? 179.055 213.613 162.975 1.00 0.00 ?  284  ILE A  C   1 
ATOM   1853  O O   . ILE A  1  252 ? 178.045 214.210 163.349 1.00 0.00 ?  284  ILE A  O   1 
ATOM   1854  C CB  . ILE A  1  252 ? 180.001 215.179 161.297 1.00 0.00 ?  284  ILE A  CB  1 
ATOM   1855  C CG1 . ILE A  1  252 ? 180.584 215.316 159.888 1.00 0.00 ?  284  ILE A  CG1 1 
ATOM   1856  C CG2 . ILE A  1  252 ? 181.021 215.602 162.342 1.00 0.00 ?  284  ILE A  CG2 1 
ATOM   1857  C CD1 . ILE A  1  252 ? 180.854 216.745 159.475 1.00 0.00 ?  284  ILE A  CD1 1 
ATOM   1858  N N   . ILE A  1  253 ? 179.792 212.880 163.793 1.00 0.00 ?  285  ILE A  N   1 
ATOM   1859  C CA  . ILE A  1  253 ? 179.400 212.727 165.176 1.00 0.00 ?  285  ILE A  CA  1 
ATOM   1860  C C   . ILE A  1  253 ? 180.379 213.419 166.082 1.00 0.00 ?  285  ILE A  C   1 
ATOM   1861  O O   . ILE A  1  253 ? 181.582 213.168 166.036 1.00 0.00 ?  285  ILE A  O   1 
ATOM   1862  C CB  . ILE A  1  253 ? 179.298 211.245 165.580 1.00 0.00 ?  285  ILE A  CB  1 
ATOM   1863  C CG1 . ILE A  1  253 ? 178.252 210.528 164.721 1.00 0.00 ?  285  ILE A  CG1 1 
ATOM   1864  C CG2 . ILE A  1  253 ? 178.957 211.118 167.056 1.00 0.00 ?  285  ILE A  CG2 1 
ATOM   1865  C CD1 . ILE A  1  253 ? 178.230 209.029 164.911 1.00 0.00 ?  285  ILE A  CD1 1 
ATOM   1866  N N   . VAL A  1  254 ? 179.869 214.304 166.912 1.00 0.00 ?  286  VAL A  N   1 
ATOM   1867  C CA  . VAL A  1  254 ? 180.714 215.062 167.792 1.00 0.00 ?  286  VAL A  CA  1 
ATOM   1868  C C   . VAL A  1  254 ? 180.480 214.697 169.230 1.00 0.00 ?  286  VAL A  C   1 
ATOM   1869  O O   . VAL A  1  254 ? 179.359 214.782 169.725 1.00 0.00 ?  286  VAL A  O   1 
ATOM   1870  C CB  . VAL A  1  254 ? 180.495 216.576 167.616 1.00 0.00 ?  286  VAL A  CB  1 
ATOM   1871  C CG1 . VAL A  1  254 ? 181.411 217.358 168.545 1.00 0.00 ?  286  VAL A  CG1 1 
ATOM   1872  C CG2 . VAL A  1  254 ? 180.730 216.984 166.170 1.00 0.00 ?  286  VAL A  CG2 1 
ATOM   1873  N N   . GLN A  1  255 ? 181.539 214.320 169.917 1.00 0.00 ?  287  GLN A  N   1 
ATOM   1874  C CA  . GLN A  1  255 ? 181.406 213.920 171.297 1.00 0.00 ?  287  GLN A  CA  1 
ATOM   1875  C C   . GLN A  1  255 ? 182.059 214.964 172.159 1.00 0.00 ?  287  GLN A  C   1 
ATOM   1876  O O   . GLN A  1  255 ? 183.193 215.379 171.912 1.00 0.00 ?  287  GLN A  O   1 
ATOM   1877  C CB  . GLN A  1  255 ? 182.044 212.550 171.543 1.00 0.00 ?  287  GLN A  CB  1 
ATOM   1878  C CG  . GLN A  1  255 ? 181.843 212.013 172.951 1.00 0.00 ?  287  GLN A  CG  1 
ATOM   1879  C CD  . GLN A  1  255 ? 182.546 210.687 173.171 1.00 0.00 ?  287  GLN A  CD  1 
ATOM   1880  O OE1 . GLN A  1  255 ? 183.449 210.315 172.416 1.00 0.00 ?  287  GLN A  OE1 1 
ATOM   1881  N NE2 . GLN A  1  255 ? 182.134 209.965 174.206 1.00 0.00 ?  287  GLN A  NE2 1 
ATOM   1882  N N   . LEU A  1  256 ? 181.343 215.404 173.175 1.00 0.00 ?  288  LEU A  N   1 
ATOM   1883  C CA  . LEU A  1  256 ? 181.791 216.530 173.964 1.00 0.00 ?  288  LEU A  CA  1 
ATOM   1884  C C   . LEU A  1  256 ? 182.676 216.092 175.094 1.00 0.00 ?  288  LEU A  C   1 
ATOM   1885  O O   . LEU A  1  256 ? 182.565 214.961 175.554 1.00 0.00 ?  288  LEU A  O   1 
ATOM   1886  C CB  . LEU A  1  256 ? 180.588 217.311 174.508 1.00 0.00 ?  288  LEU A  CB  1 
ATOM   1887  C CG  . LEU A  1  256 ? 179.604 217.817 173.446 1.00 0.00 ?  288  LEU A  CG  1 
ATOM   1888  C CD1 . LEU A  1  256 ? 178.497 218.629 174.105 1.00 0.00 ?  288  LEU A  CD1 1 
ATOM   1889  C CD2 . LEU A  1  256 ? 180.350 218.656 172.419 1.00 0.00 ?  288  LEU A  CD2 1 
ATOM   1890  N N   . LYS A  1  257 ? 183.545 216.985 175.562 1.00 0.00 ?  289  LYS A  N   1 
ATOM   1891  C CA  . LYS A  1  257 ? 184.403 216.648 176.681 1.00 0.00 ?  289  LYS A  CA  1 
ATOM   1892  C C   . LYS A  1  257 ? 183.649 216.895 177.976 1.00 0.00 ?  289  LYS A  C   1 
ATOM   1893  O O   . LYS A  1  257 ? 183.996 216.344 179.018 1.00 0.00 ?  289  LYS A  O   1 
ATOM   1894  C CB  . LYS A  1  257 ? 185.697 217.462 176.645 1.00 0.00 ?  289  LYS A  CB  1 
ATOM   1895  C CG  . LYS A  1  257 ? 185.512 218.951 176.909 1.00 0.00 ?  289  LYS A  CG  1 
ATOM   1896  C CD  . LYS A  1  257 ? 186.827 219.704 176.777 1.00 0.00 ?  289  LYS A  CD  1 
ATOM   1897  C CE  . LYS A  1  257 ? 186.642 221.192 177.040 1.00 0.00 ?  289  LYS A  CE  1 
ATOM   1898  N NZ  . LYS A  1  257 ? 187.914 221.947 176.882 1.00 0.00 1  289  LYS A  NZ  1 
ATOM   1899  N N   . GLU A  1  258 ? 182.612 217.733 177.902 1.00 0.00 ?  290  GLU A  N   1 
ATOM   1900  C CA  . GLU A  1  258 ? 181.854 218.137 179.070 1.00 0.00 ?  290  GLU A  CA  1 
ATOM   1901  C C   . GLU A  1  258 ? 180.437 218.421 178.669 1.00 0.00 ?  290  GLU A  C   1 
ATOM   1902  O O   . GLU A  1  258 ? 180.195 219.144 177.707 1.00 0.00 ?  290  GLU A  O   1 
ATOM   1903  C CB  . GLU A  1  258 ? 182.476 219.366 179.736 1.00 0.00 ?  290  GLU A  CB  1 
ATOM   1904  C CG  . GLU A  1  258 ? 181.876 219.718 181.090 1.00 0.00 ?  290  GLU A  CG  1 
ATOM   1905  C CD  . GLU A  1  258 ? 182.695 220.764 181.795 1.00 0.00 ?  290  GLU A  CD  1 
ATOM   1906  O OE1 . GLU A  1  258 ? 183.714 221.147 181.271 1.00 0.00 ?  290  GLU A  OE1 1 
ATOM   1907  O OE2 . GLU A  1  258 ? 182.247 221.262 182.801 1.00 0.00 -1 290  GLU A  OE2 1 
ATOM   1908  N N   . SER A  1  259 ? 179.496 217.899 179.430 1.00 0.00 ?  291  SER A  N   1 
ATOM   1909  C CA  . SER A  1  259 ? 178.120 217.918 178.990 1.00 0.00 ?  291  SER A  CA  1 
ATOM   1910  C C   . SER A  1  259 ? 177.521 219.266 179.249 1.00 0.00 ?  291  SER A  C   1 
ATOM   1911  O O   . SER A  1  259 ? 178.044 220.041 180.046 1.00 0.00 ?  291  SER A  O   1 
ATOM   1912  C CB  . SER A  1  259 ? 177.318 216.837 179.689 1.00 0.00 ?  291  SER A  CB  1 
ATOM   1913  O OG  . SER A  1  259 ? 177.160 217.100 181.056 1.00 0.00 ?  291  SER A  OG  1 
ATOM   1914  N N   . VAL A  1  260 ? 176.426 219.550 178.570 1.00 0.00 ?  292  VAL A  N   1 
ATOM   1915  C CA  . VAL A  1  260 ? 175.720 220.794 178.837 1.00 0.00 ?  292  VAL A  CA  1 
ATOM   1916  C C   . VAL A  1  260 ? 174.287 220.569 179.251 1.00 0.00 ?  292  VAL A  C   1 
ATOM   1917  O O   . VAL A  1  260 ? 173.491 219.955 178.539 1.00 0.00 ?  292  VAL A  O   1 
ATOM   1918  C CB  . VAL A  1  260 ? 175.735 221.721 177.607 1.00 0.00 ?  292  VAL A  CB  1 
ATOM   1919  C CG1 . VAL A  1  260 ? 174.960 222.998 177.894 1.00 0.00 ?  292  VAL A  CG1 1 
ATOM   1920  C CG2 . VAL A  1  260 ? 177.165 222.046 177.203 1.00 0.00 ?  292  VAL A  CG2 1 
ATOM   1921  N N   . GLU A  1  261 ? 173.974 221.067 180.434 1.00 0.00 ?  293  GLU A  N   1 
ATOM   1922  C CA  . GLU A  1  261 ? 172.652 220.972 181.008 1.00 0.00 ?  293  GLU A  CA  1 
ATOM   1923  C C   . GLU A  1  261 ? 171.595 221.573 180.122 1.00 0.00 ?  293  GLU A  C   1 
ATOM   1924  O O   . GLU A  1  261 ? 171.771 222.661 179.574 1.00 0.00 ?  293  GLU A  O   1 
ATOM   1925  C CB  . GLU A  1  261 ? 172.622 221.651 182.379 1.00 0.00 ?  293  GLU A  CB  1 
ATOM   1926  C CG  . GLU A  1  261 ? 173.453 220.953 183.445 1.00 0.00 ?  293  GLU A  CG  1 
ATOM   1927  C CD  . GLU A  1  261 ? 173.433 221.716 184.742 1.00 0.00 ?  293  GLU A  CD  1 
ATOM   1928  O OE1 . GLU A  1  261 ? 172.955 222.824 184.748 1.00 0.00 ?  293  GLU A  OE1 1 
ATOM   1929  O OE2 . GLU A  1  261 ? 173.792 221.149 185.746 1.00 0.00 -1 293  GLU A  OE2 1 
ATOM   1930  N N   . ILE A  1  262 ? 170.478 220.884 180.020 1.00 0.00 ?  294  ILE A  N   1 
ATOM   1931  C CA  . ILE A  1  262 ? 169.306 221.436 179.400 1.00 0.00 ?  294  ILE A  CA  1 
ATOM   1932  C C   . ILE A  1  262 ? 168.097 220.958 180.135 1.00 0.00 ?  294  ILE A  C   1 
ATOM   1933  O O   . ILE A  1  262 ? 167.986 219.778 180.450 1.00 0.00 ?  294  ILE A  O   1 
ATOM   1934  C CB  . ILE A  1  262 ? 169.194 221.046 177.915 1.00 0.00 ?  294  ILE A  CB  1 
ATOM   1935  C CG1 . ILE A  1  262 ? 167.989 221.736 177.271 1.00 0.00 ?  294  ILE A  CG1 1 
ATOM   1936  C CG2 . ILE A  1  262 ? 169.088 219.537 177.767 1.00 0.00 ?  294  ILE A  CG2 1 
ATOM   1937  C CD1 . ILE A  1  262 ? 167.980 221.666 175.761 1.00 0.00 ?  294  ILE A  CD1 1 
ATOM   1938  N N   . ASN A  1  263 ? 167.191 221.863 180.431 1.00 0.00 ?  295  ASN A  N   1 
ATOM   1939  C CA  . ASN A  1  263 ? 166.002 221.483 181.161 1.00 0.00 ?  295  ASN A  CA  1 
ATOM   1940  C C   . ASN A  1  263 ? 164.798 221.644 180.279 1.00 0.00 ?  295  ASN A  C   1 
ATOM   1941  O O   . ASN A  1  263 ? 164.766 222.516 179.425 1.00 0.00 ?  295  ASN A  O   1 
ATOM   1942  C CB  . ASN A  1  263 ? 165.838 222.285 182.439 1.00 0.00 ?  295  ASN A  CB  1 
ATOM   1943  C CG  . ASN A  1  263 ? 166.990 222.145 183.394 1.00 0.00 ?  295  ASN A  CG  1 
ATOM   1944  O OD1 . ASN A  1  263 ? 167.701 221.133 183.396 1.00 0.00 ?  295  ASN A  OD1 1 
ATOM   1945  N ND2 . ASN A  1  263 ? 167.128 223.117 184.259 1.00 0.00 ?  295  ASN A  ND2 1 
ATOM   1946  N N   . CYS A  1  264 ? 163.791 220.817 180.481 1.00 0.00 ?  296  CYS A  N   1 
ATOM   1947  C CA  . CYS A  1  264 ? 162.553 220.995 179.746 1.00 0.00 ?  296  CYS A  CA  1 
ATOM   1948  C C   . CYS A  1  264 ? 161.328 220.772 180.600 1.00 0.00 ?  296  CYS A  C   1 
ATOM   1949  O O   . CYS A  1  264 ? 161.369 220.085 181.625 1.00 0.00 ?  296  CYS A  O   1 
ATOM   1950  C CB  . CYS A  1  264 ? 162.488 220.068 178.558 1.00 0.00 ?  296  CYS A  CB  1 
ATOM   1951  S SG  . CYS A  1  264 ? 163.875 220.297 177.433 1.00 0.00 ?  296  CYS A  SG  1 
ATOM   1952  N N   . THR A  1  265 ? 160.222 221.375 180.185 1.00 0.00 ?  297  THR A  N   1 
ATOM   1953  C CA  . THR A  1  265 ? 159.006 221.221 180.951 1.00 0.00 ?  297  THR A  CA  1 
ATOM   1954  C C   . THR A  1  265 ? 157.730 221.506 180.212 1.00 0.00 ?  297  THR A  C   1 
ATOM   1955  O O   . THR A  1  265 ? 157.695 222.282 179.251 1.00 0.00 ?  297  THR A  O   1 
ATOM   1956  C CB  . THR A  1  265 ? 159.041 222.124 182.198 1.00 0.00 ?  297  THR A  CB  1 
ATOM   1957  O OG1 . THR A  1  265 ? 157.891 221.862 183.013 1.00 0.00 ?  297  THR A  OG1 1 
ATOM   1958  C CG2 . THR A  1  265 ? 159.047 223.590 181.794 1.00 0.00 ?  297  THR A  CG2 1 
ATOM   1959  N N   . ARG A  1  266 ? 156.656 220.966 180.796 1.00 0.00 ?  298  ARG A  N   1 
ATOM   1960  C CA  . ARG A  1  266 ? 155.266 221.163 180.390 1.00 0.00 ?  298  ARG A  CA  1 
ATOM   1961  C C   . ARG A  1  266 ? 154.615 221.876 181.590 1.00 0.00 ?  298  ARG A  C   1 
ATOM   1962  O O   . ARG A  1  266 ? 154.319 221.257 182.609 1.00 0.00 ?  298  ARG A  O   1 
ATOM   1963  C CB  . ARG A  1  266 ? 154.581 219.830 180.128 1.00 0.00 ?  298  ARG A  CB  1 
ATOM   1964  C CG  . ARG A  1  266 ? 153.526 219.887 179.040 1.00 0.00 ?  298  ARG A  CG  1 
ATOM   1965  C CD  . ARG A  1  266 ? 153.200 218.496 178.528 1.00 0.00 ?  298  ARG A  CD  1 
ATOM   1966  N NE  . ARG A  1  266 ? 153.020 217.548 179.622 1.00 0.00 ?  298  ARG A  NE  1 
ATOM   1967  C CZ  . ARG A  1  266 ? 151.846 217.047 179.986 1.00 0.00 ?  298  ARG A  CZ  1 
ATOM   1968  N NH1 . ARG A  1  266 ? 150.742 217.402 179.344 1.00 0.00 1  298  ARG A  NH1 1 
ATOM   1969  N NH2 . ARG A  1  266 ? 151.774 216.189 180.993 1.00 0.00 ?  298  ARG A  NH2 1 
ATOM   1970  N N   . PRO A  1  267 ? 154.414 223.182 181.447 1.00 0.00 ?  299  PRO A  N   1 
ATOM   1971  C CA  . PRO A  1  267 ? 153.900 224.087 182.464 1.00 0.00 ?  299  PRO A  CA  1 
ATOM   1972  C C   . PRO A  1  267 ? 152.389 224.186 182.548 1.00 0.00 ?  299  PRO A  C   1 
ATOM   1973  O O   . PRO A  1  267 ? 151.821 225.276 182.418 1.00 0.00 ?  299  PRO A  O   1 
ATOM   1974  C CB  . PRO A  1  267 ? 154.521 225.432 182.073 1.00 0.00 ?  299  PRO A  CB  1 
ATOM   1975  C CG  . PRO A  1  267 ? 154.612 225.382 180.586 1.00 0.00 ?  299  PRO A  CG  1 
ATOM   1976  C CD  . PRO A  1  267 ? 154.953 223.953 180.255 1.00 0.00 ?  299  PRO A  CD  1 
ATOM   1977  N N   . ASN A  1  268 ? 151.757 223.051 182.812 1.00 0.00 ?  300  ASN A  N   1 
ATOM   1978  C CA  . ASN A  1  268 ? 150.329 222.978 183.123 1.00 0.00 ?  300  ASN A  CA  1 
ATOM   1979  C C   . ASN A  1  268 ? 149.983 221.637 183.773 1.00 0.00 ?  300  ASN A  C   1 
ATOM   1980  O O   . ASN A  1  268 ? 150.842 220.758 183.875 1.00 0.00 ?  300  ASN A  O   1 
ATOM   1981  C CB  . ASN A  1  268 ? 149.477 223.200 181.887 1.00 0.00 ?  300  ASN A  CB  1 
ATOM   1982  C CG  . ASN A  1  268 ? 149.641 222.135 180.839 1.00 0.00 ?  300  ASN A  CG  1 
ATOM   1983  O OD1 . ASN A  1  268 ? 150.313 221.120 181.056 1.00 0.00 ?  300  ASN A  OD1 1 
ATOM   1984  N ND2 . ASN A  1  268 ? 149.099 222.398 179.677 1.00 0.00 ?  300  ASN A  ND2 1 
ATOM   1985  N N   . ASN A  1  269 ? 148.725 221.498 184.179 1.00 0.00 ?  301  ASN A  N   1 
ATOM   1986  C CA  . ASN A  1  269 ? 148.208 220.279 184.787 1.00 0.00 ?  301  ASN A  CA  1 
ATOM   1987  C C   . ASN A  1  269 ? 147.166 219.683 183.850 1.00 0.00 ?  301  ASN A  C   1 
ATOM   1988  O O   . ASN A  1  269 ? 146.452 220.421 183.172 1.00 0.00 ?  301  ASN A  O   1 
ATOM   1989  C CB  . ASN A  1  269 ? 147.622 220.527 186.165 1.00 0.00 ?  301  ASN A  CB  1 
ATOM   1990  C CG  . ASN A  1  269 ? 147.485 219.282 186.997 1.00 0.00 ?  301  ASN A  CG  1 
ATOM   1991  O OD1 . ASN A  1  269 ? 148.061 218.234 186.682 1.00 0.00 ?  301  ASN A  OD1 1 
ATOM   1992  N ND2 . ASN A  1  269 ? 146.661 219.368 188.010 1.00 0.00 ?  301  ASN A  ND2 1 
ATOM   1993  N N   . ASN A  1  270 ? 147.070 218.358 183.796 1.00 0.00 ?  302  ASN A  N   1 
ATOM   1994  C CA  . ASN A  1  270 ? 146.070 217.714 182.944 1.00 0.00 ?  302  ASN A  CA  1 
ATOM   1995  C C   . ASN A  1  270 ? 145.227 216.650 183.642 1.00 0.00 ?  302  ASN A  C   1 
ATOM   1996  O O   . ASN A  1  270 ? 145.703 215.952 184.533 1.00 0.00 ?  302  ASN A  O   1 
ATOM   1997  C CB  . ASN A  1  270 ? 146.735 217.092 181.704 1.00 0.00 ?  302  ASN A  CB  1 
ATOM   1998  C CG  . ASN A  1  270 ? 147.372 218.130 180.802 1.00 0.00 ?  302  ASN A  CG  1 
ATOM   1999  O OD1 . ASN A  1  270 ? 148.580 218.106 180.566 1.00 0.00 ?  302  ASN A  OD1 1 
ATOM   2000  N ND2 . ASN A  1  270 ? 146.561 219.049 180.293 1.00 0.00 ?  302  ASN A  ND2 1 
ATOM   2001  N N   . THR A  1  271 ? 143.971 216.533 183.221 1.00 0.00 ?  303  THR A  N   1 
ATOM   2002  C CA  . THR A  1  271 ? 143.058 215.584 183.803 1.00 0.00 ?  303  THR A  CA  1 
ATOM   2003  C C   . THR A  1  271 ? 142.992 214.401 182.895 1.00 0.00 ?  303  THR A  C   1 
ATOM   2004  O O   . THR A  1  271 ? 142.682 214.557 181.717 1.00 0.00 ?  303  THR A  O   1 
ATOM   2005  C CB  . THR A  1  271 ? 141.647 216.166 184.007 1.00 0.00 ?  303  THR A  CB  1 
ATOM   2006  O OG1 . THR A  1  271 ? 141.714 217.289 184.896 1.00 0.00 ?  303  THR A  OG1 1 
ATOM   2007  C CG2 . THR A  1  271 ? 140.716 215.115 184.592 1.00 0.00 ?  303  THR A  CG2 1 
ATOM   2008  N N   . ARG A  1  272 ? 143.257 213.216 183.435 1.00 0.00 ?  304  ARG A  N   1 
ATOM   2009  C CA  . ARG A  1  272 ? 143.131 212.002 182.651 1.00 0.00 ?  304  ARG A  CA  1 
ATOM   2010  C C   . ARG A  1  272 ? 141.655 211.685 182.471 1.00 0.00 ?  304  ARG A  C   1 
ATOM   2011  O O   . ARG A  1  272 ? 140.870 211.732 183.414 1.00 0.00 ?  304  ARG A  O   1 
ATOM   2012  C CB  . ARG A  1  272 ? 143.902 210.833 183.246 1.00 0.00 ?  304  ARG A  CB  1 
ATOM   2013  C CG  . ARG A  1  272 ? 143.833 209.545 182.440 1.00 0.00 ?  304  ARG A  CG  1 
ATOM   2014  C CD  . ARG A  1  272 ? 144.453 208.372 183.107 1.00 0.00 ?  304  ARG A  CD  1 
ATOM   2015  N NE  . ARG A  1  272 ? 145.887 208.489 183.322 1.00 0.00 ?  304  ARG A  NE  1 
ATOM   2016  C CZ  . ARG A  1  272 ? 146.825 208.215 182.395 1.00 0.00 ?  304  ARG A  CZ  1 
ATOM   2017  N NH1 . ARG A  1  272 ? 146.490 207.771 181.204 1.00 0.00 1  304  ARG A  NH1 1 
ATOM   2018  N NH2 . ARG A  1  272 ? 148.094 208.380 182.724 1.00 0.00 ?  304  ARG A  NH2 1 
ATOM   2019  N N   . LYS A  1  273 ? 141.300 211.363 181.239 1.00 0.00 ?  305  LYS A  N   1 
ATOM   2020  C CA  . LYS A  1  273 ? 139.968 210.931 180.864 1.00 0.00 ?  305  LYS A  CA  1 
ATOM   2021  C C   . LYS A  1  273 ? 139.990 209.647 180.084 1.00 0.00 ?  305  LYS A  C   1 
ATOM   2022  O O   . LYS A  1  273 ? 140.681 209.534 179.075 1.00 0.00 ?  305  LYS A  O   1 
ATOM   2023  C CB  . LYS A  1  273 ? 139.264 212.018 180.050 1.00 0.00 ?  305  LYS A  CB  1 
ATOM   2024  C CG  . LYS A  1  273 ? 137.846 211.663 179.620 1.00 0.00 ?  305  LYS A  CG  1 
ATOM   2025  C CD  . LYS A  1  273 ? 137.240 212.759 178.755 1.00 0.00 ?  305  LYS A  CD  1 
ATOM   2026  C CE  . LYS A  1  273 ? 135.811 212.423 178.359 1.00 0.00 ?  305  LYS A  CE  1 
ATOM   2027  N NZ  . LYS A  1  273 ? 135.202 213.489 177.516 1.00 0.00 1  305  LYS A  NZ  1 
ATOM   2028  N N   . SER A  1  274 ? 139.226 208.670 180.530 1.00 0.00 ?  306  SER A  N   1 
ATOM   2029  C CA  . SER A  1  274 ? 139.204 207.428 179.798 1.00 0.00 ?  306  SER A  CA  1 
ATOM   2030  C C   . SER A  1  274 ? 137.933 207.359 178.983 1.00 0.00 ?  306  SER A  C   1 
ATOM   2031  O O   . SER A  1  274 ? 136.908 207.917 179.374 1.00 0.00 ?  306  SER A  O   1 
ATOM   2032  C CB  . SER A  1  274 ? 139.307 206.247 180.744 1.00 0.00 ?  306  SER A  CB  1 
ATOM   2033  O OG  . SER A  1  274 ? 138.247 206.211 181.659 1.00 0.00 ?  306  SER A  OG  1 
ATOM   2034  N N   . ILE A  1  275 ? 137.988 206.647 177.871 1.00 0.00 ?  307  ILE A  N   1 
ATOM   2035  C CA  . ILE A  1  275 ? 136.821 206.417 177.051 1.00 0.00 ?  307  ILE A  CA  1 
ATOM   2036  C C   . ILE A  1  275 ? 136.692 204.954 176.747 1.00 0.00 ?  307  ILE A  C   1 
ATOM   2037  O O   . ILE A  1  275 ? 137.553 204.355 176.109 1.00 0.00 ?  307  ILE A  O   1 
ATOM   2038  C CB  . ILE A  1  275 ? 136.878 207.207 175.731 1.00 0.00 ?  307  ILE A  CB  1 
ATOM   2039  C CG1 . ILE A  1  275 ? 136.921 208.711 176.010 1.00 0.00 ?  307  ILE A  CG1 1 
ATOM   2040  C CG2 . ILE A  1  275 ? 135.686 206.860 174.851 1.00 0.00 ?  307  ILE A  CG2 1 
ATOM   2041  C CD1 . ILE A  1  275 ? 137.112 209.558 174.773 1.00 0.00 ?  307  ILE A  CD1 1 
ATOM   2042  N N   . HIS A  1  276 ? 135.610 204.365 177.205 1.00 0.00 ?  308  HIS A  N   1 
ATOM   2043  C CA  . HIS A  1  276 ? 135.444 202.942 177.045 1.00 0.00 ?  308  HIS A  CA  1 
ATOM   2044  C C   . HIS A  1  276 ? 134.897 202.598 175.682 1.00 0.00 ?  308  HIS A  C   1 
ATOM   2045  O O   . HIS A  1  276 ? 133.705 202.344 175.524 1.00 0.00 ?  308  HIS A  O   1 
ATOM   2046  C CB  . HIS A  1  276 ? 134.524 202.382 178.134 1.00 0.00 ?  308  HIS A  CB  1 
ATOM   2047  C CG  . HIS A  1  276 ? 134.624 200.897 178.301 1.00 0.00 ?  308  HIS A  CG  1 
ATOM   2048  N ND1 . HIS A  1  276 ? 135.730 200.283 178.849 1.00 0.00 ?  308  HIS A  ND1 1 
ATOM   2049  C CD2 . HIS A  1  276 ? 133.756 199.905 177.993 1.00 0.00 ?  308  HIS A  CD2 1 
ATOM   2050  C CE1 . HIS A  1  276 ? 135.538 198.975 178.871 1.00 0.00 ?  308  HIS A  CE1 1 
ATOM   2051  N NE2 . HIS A  1  276 ? 134.349 198.721 178.356 1.00 0.00 ?  308  HIS A  NE2 1 
ATOM   2052  N N   . ILE A  1  277 ? 135.790 202.590 174.702 1.00 0.00 ?  309  ILE A  N   1 
ATOM   2053  C CA  . ILE A  1  277 ? 135.450 202.268 173.325 1.00 0.00 ?  309  ILE A  CA  1 
ATOM   2054  C C   . ILE A  1  277 ? 134.883 200.884 173.193 1.00 0.00 ?  309  ILE A  C   1 
ATOM   2055  O O   . ILE A  1  277 ? 134.003 200.639 172.377 1.00 0.00 ?  309  ILE A  O   1 
ATOM   2056  C CB  . ILE A  1  277 ? 136.674 202.388 172.398 1.00 0.00 ?  309  ILE A  CB  1 
ATOM   2057  C CG1 . ILE A  1  277 ? 137.099 203.852 172.262 1.00 0.00 ?  309  ILE A  CG1 1 
ATOM   2058  C CG2 . ILE A  1  277 ? 136.368 201.790 171.034 1.00 0.00 ?  309  ILE A  CG2 1 
ATOM   2059  C CD1 . ILE A  1  277 ? 138.412 204.042 171.537 1.00 0.00 ?  309  ILE A  CD1 1 
ATOM   2060  N N   . GLY A  1  278 ? 135.406 199.957 173.956 1.00 0.00 ?  312  GLY A  N   1 
ATOM   2061  C CA  . GLY A  1  278 ? 134.881 198.618 173.871 1.00 0.00 ?  312  GLY A  CA  1 
ATOM   2062  C C   . GLY A  1  278 ? 135.512 197.691 174.893 1.00 0.00 ?  312  GLY A  C   1 
ATOM   2063  O O   . GLY A  1  278 ? 136.095 198.149 175.873 1.00 0.00 ?  312  GLY A  O   1 
ATOM   2064  N N   . PRO A  1  279 ? 135.347 196.391 174.686 1.00 0.00 ?  313  PRO A  N   1 
ATOM   2065  C CA  . PRO A  1  279 ? 135.844 195.296 175.517 1.00 0.00 ?  313  PRO A  CA  1 
ATOM   2066  C C   . PRO A  1  279 ? 137.343 195.336 175.756 1.00 0.00 ?  313  PRO A  C   1 
ATOM   2067  O O   . PRO A  1  279 ? 138.124 195.007 174.863 1.00 0.00 ?  313  PRO A  O   1 
ATOM   2068  C CB  . PRO A  1  279 ? 135.437 194.042 174.737 1.00 0.00 ?  313  PRO A  CB  1 
ATOM   2069  C CG  . PRO A  1  279 ? 134.263 194.473 173.926 1.00 0.00 ?  313  PRO A  CG  1 
ATOM   2070  C CD  . PRO A  1  279 ? 134.554 195.895 173.528 1.00 0.00 ?  313  PRO A  CD  1 
ATOM   2071  N N   . GLY A  1  280 ? 137.753 195.712 176.959 1.00 0.00 ?  314  GLY A  N   1 
ATOM   2072  C CA  . GLY A  1  280 ? 139.169 195.742 177.283 1.00 0.00 ?  314  GLY A  CA  1 
ATOM   2073  C C   . GLY A  1  280 ? 139.810 196.885 176.531 1.00 0.00 ?  314  GLY A  C   1 
ATOM   2074  O O   . GLY A  1  280 ? 141.032 196.949 176.382 1.00 0.00 ?  314  GLY A  O   1 
ATOM   2075  N N   . ARG A  1  281 ? 138.972 197.770 176.021 1.00 0.00 ?  315  ARG A  N   1 
ATOM   2076  C CA  . ARG A  1  281 ? 139.410 198.834 175.155 1.00 0.00 ?  315  ARG A  CA  1 
ATOM   2077  C C   . ARG A  1  281 ? 139.194 200.147 175.853 1.00 0.00 ?  315  ARG A  C   1 
ATOM   2078  O O   . ARG A  1  281 ? 138.184 200.810 175.633 1.00 0.00 ?  315  ARG A  O   1 
ATOM   2079  C CB  . ARG A  1  281 ? 138.744 198.797 173.788 1.00 0.00 ?  315  ARG A  CB  1 
ATOM   2080  C CG  . ARG A  1  281 ? 139.134 197.613 172.918 1.00 0.00 ?  315  ARG A  CG  1 
ATOM   2081  C CD  . ARG A  1  281 ? 138.259 197.407 171.735 1.00 0.00 ?  315  ARG A  CD  1 
ATOM   2082  N NE  . ARG A  1  281 ? 138.786 196.475 170.751 1.00 0.00 ?  315  ARG A  NE  1 
ATOM   2083  C CZ  . ARG A  1  281 ? 138.908 195.147 170.943 1.00 0.00 ?  315  ARG A  CZ  1 
ATOM   2084  N NH1 . ARG A  1  281 ? 138.579 194.596 172.090 1.00 0.00 1  315  ARG A  NH1 1 
ATOM   2085  N NH2 . ARG A  1  281 ? 139.391 194.415 169.954 1.00 0.00 ?  315  ARG A  NH2 1 
ATOM   2086  N N   . ALA A  1  282 ? 140.108 200.489 176.746 1.00 0.00 ?  316  ALA A  N   1 
ATOM   2087  C CA  . ALA A  1  282 ? 140.079 201.800 177.355 1.00 0.00 ?  316  ALA A  CA  1 
ATOM   2088  C C   . ALA A  1  282 ? 141.030 202.739 176.643 1.00 0.00 ?  316  ALA A  C   1 
ATOM   2089  O O   . ALA A  1  282 ? 142.247 202.589 176.733 1.00 0.00 ?  316  ALA A  O   1 
ATOM   2090  C CB  . ALA A  1  282 ? 140.436 201.711 178.825 1.00 0.00 ?  316  ALA A  CB  1 
ATOM   2091  N N   . PHE A  1  283 ? 140.461 203.716 175.969 1.00 0.00 ?  317  PHE A  N   1 
ATOM   2092  C CA  . PHE A  1  283 ? 141.216 204.762 175.326 1.00 0.00 ?  317  PHE A  CA  1 
ATOM   2093  C C   . PHE A  1  283 ? 141.428 205.914 176.251 1.00 0.00 ?  317  PHE A  C   1 
ATOM   2094  O O   . PHE A  1  283 ? 140.514 206.340 176.944 1.00 0.00 ?  317  PHE A  O   1 
ATOM   2095  C CB  . PHE A  1  283 ? 140.510 205.237 174.055 1.00 0.00 ?  317  PHE A  CB  1 
ATOM   2096  C CG  . PHE A  1  283 ? 141.133 206.454 173.434 1.00 0.00 ?  317  PHE A  CG  1 
ATOM   2097  C CD1 . PHE A  1  283 ? 142.372 206.377 172.815 1.00 0.00 ?  317  PHE A  CD1 1 
ATOM   2098  C CD2 . PHE A  1  283 ? 140.483 207.678 173.467 1.00 0.00 ?  317  PHE A  CD2 1 
ATOM   2099  C CE1 . PHE A  1  283 ? 142.947 207.497 172.243 1.00 0.00 ?  317  PHE A  CE1 1 
ATOM   2100  C CE2 . PHE A  1  283 ? 141.054 208.799 172.896 1.00 0.00 ?  317  PHE A  CE2 1 
ATOM   2101  C CZ  . PHE A  1  283 ? 142.288 208.707 172.283 1.00 0.00 ?  317  PHE A  CZ  1 
ATOM   2102  N N   . TYR A  1  284 ? 142.634 206.423 176.291 1.00 0.00 ?  318  TYR A  N   1 
ATOM   2103  C CA  . TYR A  1  284 ? 142.902 207.507 177.199 1.00 0.00 ?  318  TYR A  CA  1 
ATOM   2104  C C   . TYR A  1  284 ? 143.236 208.799 176.496 1.00 0.00 ?  318  TYR A  C   1 
ATOM   2105  O O   . TYR A  1  284 ? 143.981 208.821 175.522 1.00 0.00 ?  318  TYR A  O   1 
ATOM   2106  C CB  . TYR A  1  284 ? 144.045 207.125 178.143 1.00 0.00 ?  318  TYR A  CB  1 
ATOM   2107  C CG  . TYR A  1  284 ? 143.736 205.940 179.031 1.00 0.00 ?  318  TYR A  CG  1 
ATOM   2108  C CD1 . TYR A  1  284 ? 143.957 204.643 178.592 1.00 0.00 ?  318  TYR A  CD1 1 
ATOM   2109  C CD2 . TYR A  1  284 ? 143.226 206.123 180.308 1.00 0.00 ?  318  TYR A  CD2 1 
ATOM   2110  C CE1 . TYR A  1  284 ? 143.676 203.558 179.399 1.00 0.00 ?  318  TYR A  CE1 1 
ATOM   2111  C CE2 . TYR A  1  284 ? 142.942 205.045 181.124 1.00 0.00 ?  318  TYR A  CE2 1 
ATOM   2112  C CZ  . TYR A  1  284 ? 143.169 203.764 180.666 1.00 0.00 ?  318  TYR A  CZ  1 
ATOM   2113  O OH  . TYR A  1  284 ? 142.889 202.687 181.475 1.00 0.00 ?  318  TYR A  OH  1 
ATOM   2114  N N   . THR A  1  285 ? 142.715 209.881 177.044 1.00 0.00 ?  319  THR A  N   1 
ATOM   2115  C CA  . THR A  1  285 ? 142.910 211.220 176.529 1.00 0.00 ?  319  THR A  CA  1 
ATOM   2116  C C   . THR A  1  285 ? 142.855 212.180 177.683 1.00 0.00 ?  319  THR A  C   1 
ATOM   2117  O O   . THR A  1  285 ? 142.808 211.764 178.837 1.00 0.00 ?  319  THR A  O   1 
ATOM   2118  C CB  . THR A  1  285 ? 141.851 211.609 175.481 1.00 0.00 ?  319  THR A  CB  1 
ATOM   2119  O OG1 . THR A  1  285 ? 142.225 212.843 174.854 1.00 0.00 ?  319  THR A  OG1 1 
ATOM   2120  C CG2 . THR A  1  285 ? 140.487 211.770 176.135 1.00 0.00 ?  319  THR A  CG2 1 
ATOM   2121  N N   . THR A  1  286 ? 142.893 213.458 177.380 1.00 0.00 ?  320  THR A  N   1 
ATOM   2122  C CA  . THR A  1  286 ? 142.833 214.442 178.425 1.00 0.00 ?  320  THR A  CA  1 
ATOM   2123  C C   . THR A  1  286 ? 141.443 215.017 178.490 1.00 0.00 ?  320  THR A  C   1 
ATOM   2124  O O   . THR A  1  286 ? 140.907 215.485 177.488 1.00 0.00 ?  320  THR A  O   1 
ATOM   2125  C CB  . THR A  1  286 ? 143.852 215.575 178.209 1.00 0.00 ?  320  THR A  CB  1 
ATOM   2126  O OG1 . THR A  1  286 ? 145.179 215.033 178.202 1.00 0.00 ?  320  THR A  OG1 1 
ATOM   2127  C CG2 . THR A  1  286 ? 143.739 216.613 179.316 1.00 0.00 ?  320  THR A  CG2 1 
ATOM   2128  N N   . GLY A  1  287 ? 140.849 214.961 179.664 1.00 0.00 ?  321  GLY A  N   1 
ATOM   2129  C CA  . GLY A  1  287 ? 139.496 215.435 179.865 1.00 0.00 ?  321  GLY A  CA  1 
ATOM   2130  C C   . GLY A  1  287 ? 139.473 216.920 180.162 1.00 0.00 ?  321  GLY A  C   1 
ATOM   2131  O O   . GLY A  1  287 ? 138.490 217.600 179.869 1.00 0.00 ?  321  GLY A  O   1 
ATOM   2132  N N   . GLU A  1  288 A 140.555 217.429 180.740 1.00 0.00 ?  321  GLU A  N   1 
ATOM   2133  C CA  . GLU A  1  288 A 140.603 218.847 181.058 1.00 0.00 ?  321  GLU A  CA  1 
ATOM   2134  C C   . GLU A  1  288 A 142.001 219.382 181.254 1.00 0.00 ?  321  GLU A  C   1 
ATOM   2135  O O   . GLU A  1  288 A 142.872 218.730 181.818 1.00 0.00 ?  321  GLU A  O   1 
ATOM   2136  C CB  . GLU A  1  288 A 139.775 219.126 182.314 1.00 0.00 ?  321  GLU A  CB  1 
ATOM   2137  C CG  . GLU A  1  288 A 139.615 220.602 182.647 1.00 0.00 ?  321  GLU A  CG  1 
ATOM   2138  C CD  . GLU A  1  288 A 138.759 220.798 183.868 1.00 0.00 ?  321  GLU A  CD  1 
ATOM   2139  O OE1 . GLU A  1  288 A 138.383 219.820 184.469 1.00 0.00 ?  321  GLU A  OE1 1 
ATOM   2140  O OE2 . GLU A  1  288 A 138.573 221.924 184.264 1.00 0.00 -1 321  GLU A  OE2 1 
ATOM   2141  N N   . ILE A  1  289 ? 142.217 220.594 180.790 1.00 0.00 ?  322  ILE A  N   1 
ATOM   2142  C CA  . ILE A  1  289 ? 143.462 221.261 181.070 1.00 0.00 ?  322  ILE A  CA  1 
ATOM   2143  C C   . ILE A  1  289 ? 143.251 222.161 182.245 1.00 0.00 ?  322  ILE A  C   1 
ATOM   2144  O O   . ILE A  1  289 ? 142.338 222.983 182.263 1.00 0.00 ?  322  ILE A  O   1 
ATOM   2145  C CB  . ILE A  1  289 ? 143.974 222.081 179.871 1.00 0.00 ?  322  ILE A  CB  1 
ATOM   2146  C CG1 . ILE A  1  289 ? 144.250 221.165 178.676 1.00 0.00 ?  322  ILE A  CG1 1 
ATOM   2147  C CG2 . ILE A  1  289 ? 145.227 222.855 180.253 1.00 0.00 ?  322  ILE A  CG2 1 
ATOM   2148  C CD1 . ILE A  1  289 ? 144.530 221.907 177.389 1.00 0.00 ?  322  ILE A  CD1 1 
ATOM   2149  N N   . ILE A  1  290 ? 144.074 221.975 183.248 1.00 0.00 ?  323  ILE A  N   1 
ATOM   2150  C CA  . ILE A  1  290 ? 143.977 222.757 184.448 1.00 0.00 ?  323  ILE A  CA  1 
ATOM   2151  C C   . ILE A  1  290 ? 145.104 223.761 184.559 1.00 0.00 ?  323  ILE A  C   1 
ATOM   2152  O O   . ILE A  1  290 ? 146.290 223.423 184.482 1.00 0.00 ?  323  ILE A  O   1 
ATOM   2153  C CB  . ILE A  1  290 ? 143.975 221.859 185.699 1.00 0.00 ?  323  ILE A  CB  1 
ATOM   2154  C CG1 . ILE A  1  290 ? 142.762 220.925 185.683 1.00 0.00 ?  323  ILE A  CG1 1 
ATOM   2155  C CG2 . ILE A  1  290 ? 143.982 222.706 186.962 1.00 0.00 ?  323  ILE A  CG2 1 
ATOM   2156  C CD1 . ILE A  1  290 ? 142.811 219.843 186.738 1.00 0.00 ?  323  ILE A  CD1 1 
ATOM   2157  N N   . GLY A  1  291 ? 144.713 225.015 184.720 1.00 0.00 ?  324  GLY A  N   1 
ATOM   2158  C CA  . GLY A  1  291 ? 145.642 226.126 184.675 1.00 0.00 ?  324  GLY A  CA  1 
ATOM   2159  C C   . GLY A  1  291 ? 145.736 226.672 183.264 1.00 0.00 ?  324  GLY A  C   1 
ATOM   2160  O O   . GLY A  1  291 ? 145.149 226.120 182.333 1.00 0.00 ?  324  GLY A  O   1 
ATOM   2161  N N   . ASP A  1  292 ? 146.466 227.763 183.111 1.00 0.00 ?  325  ASP A  N   1 
ATOM   2162  C CA  . ASP A  1  292 ? 146.589 228.400 181.817 1.00 0.00 ?  325  ASP A  CA  1 
ATOM   2163  C C   . ASP A  1  292 ? 147.413 227.535 180.895 1.00 0.00 ?  325  ASP A  C   1 
ATOM   2164  O O   . ASP A  1  292 ? 148.305 226.811 181.340 1.00 0.00 ?  325  ASP A  O   1 
ATOM   2165  C CB  . ASP A  1  292 ? 147.219 229.789 181.948 1.00 0.00 ?  325  ASP A  CB  1 
ATOM   2166  C CG  . ASP A  1  292 ? 146.309 230.836 182.577 1.00 0.00 ?  325  ASP A  CG  1 
ATOM   2167  O OD1 . ASP A  1  292 ? 145.139 230.569 182.719 1.00 0.00 ?  325  ASP A  OD1 1 
ATOM   2168  O OD2 . ASP A  1  292 ? 146.814 231.825 183.052 1.00 0.00 -1 325  ASP A  OD2 1 
ATOM   2169  N N   . ILE A  1  293 ? 147.131 227.618 179.612 1.00 0.00 ?  326  ILE A  N   1 
ATOM   2170  C CA  . ILE A  1  293 ? 147.884 226.846 178.651 1.00 0.00 ?  326  ILE A  CA  1 
ATOM   2171  C C   . ILE A  1  293 ? 149.194 227.497 178.339 1.00 0.00 ?  326  ILE A  C   1 
ATOM   2172  O O   . ILE A  1  293 ? 149.236 228.462 177.570 1.00 0.00 ?  326  ILE A  O   1 
ATOM   2173  C CB  . ILE A  1  293 ? 147.100 226.649 177.340 1.00 0.00 ?  326  ILE A  CB  1 
ATOM   2174  C CG1 . ILE A  1  293 ? 145.787 225.910 177.609 1.00 0.00 ?  326  ILE A  CG1 1 
ATOM   2175  C CG2 . ILE A  1  293 ? 147.943 225.892 176.325 1.00 0.00 ?  326  ILE A  CG2 1 
ATOM   2176  C CD1 . ILE A  1  293 ? 144.880 225.817 176.403 1.00 0.00 ?  326  ILE A  CD1 1 
ATOM   2177  N N   . ARG A  1  294 ? 150.277 226.994 178.913 1.00 0.00 ?  327  ARG A  N   1 
ATOM   2178  C CA  . ARG A  1  294 ? 151.532 227.642 178.633 1.00 0.00 ?  327  ARG A  CA  1 
ATOM   2179  C C   . ARG A  1  294 ? 152.355 226.754 177.728 1.00 0.00 ?  327  ARG A  C   1 
ATOM   2180  O O   . ARG A  1  294 ? 152.220 225.531 177.761 1.00 0.00 ?  327  ARG A  O   1 
ATOM   2181  C CB  . ARG A  1  294 ? 152.287 228.032 179.895 1.00 0.00 ?  327  ARG A  CB  1 
ATOM   2182  C CG  . ARG A  1  294 ? 151.611 229.100 180.740 1.00 0.00 ?  327  ARG A  CG  1 
ATOM   2183  C CD  . ARG A  1  294 ? 152.269 229.353 182.047 1.00 0.00 ?  327  ARG A  CD  1 
ATOM   2184  N NE  . ARG A  1  294 ? 152.282 228.211 182.947 1.00 0.00 ?  327  ARG A  NE  1 
ATOM   2185  C CZ  . ARG A  1  294 ? 152.771 228.232 184.203 1.00 0.00 ?  327  ARG A  CZ  1 
ATOM   2186  N NH1 . ARG A  1  294 ? 153.321 229.319 184.697 1.00 0.00 1  327  ARG A  NH1 1 
ATOM   2187  N NH2 . ARG A  1  294 ? 152.705 227.122 184.917 1.00 0.00 ?  327  ARG A  NH2 1 
ATOM   2188  N N   . GLN A  1  295 ? 153.185 227.364 176.905 1.00 0.00 ?  328  GLN A  N   1 
ATOM   2189  C CA  . GLN A  1  295 ? 153.901 226.605 175.899 1.00 0.00 ?  328  GLN A  CA  1 
ATOM   2190  C C   . GLN A  1  295 ? 154.979 225.751 176.532 1.00 0.00 ?  328  GLN A  C   1 
ATOM   2191  O O   . GLN A  1  295 ? 155.749 226.237 177.365 1.00 0.00 ?  328  GLN A  O   1 
ATOM   2192  C CB  . GLN A  1  295 ? 154.524 227.543 174.860 1.00 0.00 ?  328  GLN A  CB  1 
ATOM   2193  C CG  . GLN A  1  295 ? 155.043 226.839 173.619 1.00 0.00 ?  328  GLN A  CG  1 
ATOM   2194  C CD  . GLN A  1  295 ? 153.925 226.303 172.746 1.00 0.00 ?  328  GLN A  CD  1 
ATOM   2195  O OE1 . GLN A  1  295 ? 152.907 226.969 172.539 1.00 0.00 ?  328  GLN A  OE1 1 
ATOM   2196  N NE2 . GLN A  1  295 ? 154.105 225.091 172.231 1.00 0.00 ?  328  GLN A  NE2 1 
ATOM   2197  N N   . ALA A  1  296 ? 155.037 224.489 176.136 1.00 0.00 ?  329  ALA A  N   1 
ATOM   2198  C CA  . ALA A  1  296 ? 156.098 223.616 176.601 1.00 0.00 ?  329  ALA A  CA  1 
ATOM   2199  C C   . ALA A  1  296 ? 157.412 224.130 176.069 1.00 0.00 ?  329  ALA A  C   1 
ATOM   2200  O O   . ALA A  1  296 ? 157.484 224.602 174.930 1.00 0.00 ?  329  ALA A  O   1 
ATOM   2201  C CB  . ALA A  1  296 ? 155.859 222.196 176.158 1.00 0.00 ?  329  ALA A  CB  1 
ATOM   2202  N N   . HIS A  1  297 ? 158.442 224.068 176.897 1.00 0.00 ?  330  HIS A  N   1 
ATOM   2203  C CA  . HIS A  1  297 ? 159.698 224.680 176.512 1.00 0.00 ?  330  HIS A  CA  1 
ATOM   2204  C C   . HIS A  1  297 ? 160.903 224.093 177.225 1.00 0.00 ?  330  HIS A  C   1 
ATOM   2205  O O   . HIS A  1  297 ? 160.778 223.384 178.229 1.00 0.00 ?  330  HIS A  O   1 
ATOM   2206  C CB  . HIS A  1  297 ? 159.641 226.190 176.764 1.00 0.00 ?  330  HIS A  CB  1 
ATOM   2207  C CG  . HIS A  1  297 ? 159.455 226.553 178.205 1.00 0.00 ?  330  HIS A  CG  1 
ATOM   2208  N ND1 . HIS A  1  297 ? 158.215 226.590 178.808 1.00 0.00 ?  330  HIS A  ND1 1 
ATOM   2209  C CD2 . HIS A  1  297 ? 160.350 226.896 179.161 1.00 0.00 ?  330  HIS A  CD2 1 
ATOM   2210  C CE1 . HIS A  1  297 ? 158.356 226.939 180.075 1.00 0.00 ?  330  HIS A  CE1 1 
ATOM   2211  N NE2 . HIS A  1  297 ? 159.641 227.131 180.313 1.00 0.00 ?  330  HIS A  NE2 1 
ATOM   2212  N N   . CYS A  1  298 ? 162.080 224.416 176.698 1.00 0.00 ?  331  CYS A  N   1 
ATOM   2213  C CA  . CYS A  1  298 ? 163.340 224.040 177.302 1.00 0.00 ?  331  CYS A  CA  1 
ATOM   2214  C C   . CYS A  1  298 ? 164.211 225.258 177.622 1.00 0.00 ?  331  CYS A  C   1 
ATOM   2215  O O   . CYS A  1  298 ? 164.019 226.333 177.067 1.00 0.00 ?  331  CYS A  O   1 
ATOM   2216  C CB  . CYS A  1  298 ? 164.108 223.116 176.377 1.00 0.00 ?  331  CYS A  CB  1 
ATOM   2217  S SG  . CYS A  1  298 ? 163.237 221.588 176.010 1.00 0.00 ?  331  CYS A  SG  1 
ATOM   2218  N N   . ASN A  1  299 ? 165.183 225.087 178.512 1.00 0.00 ?  332  ASN A  N   1 
ATOM   2219  C CA  . ASN A  1  299 ? 166.091 226.176 178.854 1.00 0.00 ?  332  ASN A  CA  1 
ATOM   2220  C C   . ASN A  1  299 ? 167.549 225.712 178.822 1.00 0.00 ?  332  ASN A  C   1 
ATOM   2221  O O   . ASN A  1  299 ? 167.896 224.654 179.350 1.00 0.00 ?  332  ASN A  O   1 
ATOM   2222  C CB  . ASN A  1  299 ? 165.755 226.768 180.211 1.00 0.00 ?  332  ASN A  CB  1 
ATOM   2223  C CG  . ASN A  1  299 ? 164.423 227.463 180.255 1.00 0.00 ?  332  ASN A  CG  1 
ATOM   2224  O OD1 . ASN A  1  299 ? 163.628 227.385 179.311 1.00 0.00 ?  332  ASN A  OD1 1 
ATOM   2225  N ND2 . ASN A  1  299 ? 164.210 228.208 181.310 1.00 0.00 ?  332  ASN A  ND2 1 
ATOM   2226  N N   . ILE A  1  300 ? 168.411 226.526 178.213 1.00 0.00 ?  333  ILE A  N   1 
ATOM   2227  C CA  . ILE A  1  300 ? 169.832 226.198 178.123 1.00 0.00 ?  333  ILE A  CA  1 
ATOM   2228  C C   . ILE A  1  300 ? 170.744 227.426 178.224 1.00 0.00 ?  333  ILE A  C   1 
ATOM   2229  O O   . ILE A  1  300 ? 170.439 228.478 177.680 1.00 0.00 ?  333  ILE A  O   1 
ATOM   2230  C CB  . ILE A  1  300 ? 170.141 225.460 176.808 1.00 0.00 ?  333  ILE A  CB  1 
ATOM   2231  C CG1 . ILE A  1  300 ? 171.604 225.012 176.779 1.00 0.00 ?  333  ILE A  CG1 1 
ATOM   2232  C CG2 . ILE A  1  300 ? 169.828 226.348 175.614 1.00 0.00 ?  333  ILE A  CG2 1 
ATOM   2233  C CD1 . ILE A  1  300 ? 171.924 224.041 175.665 1.00 0.00 ?  333  ILE A  CD1 1 
ATOM   2234  N N   . SER A  1  301 ? 171.872 227.291 178.919 1.00 0.00 ?  334  SER A  N   1 
ATOM   2235  C CA  . SER A  1  301 ? 172.828 228.398 179.026 1.00 0.00 ?  334  SER A  CA  1 
ATOM   2236  C C   . SER A  1  301 ? 173.426 228.787 177.697 1.00 0.00 ?  334  SER A  C   1 
ATOM   2237  O O   . SER A  1  301 ? 174.033 227.961 177.010 1.00 0.00 ?  334  SER A  O   1 
ATOM   2238  C CB  . SER A  1  301 ? 173.935 228.036 179.997 1.00 0.00 ?  334  SER A  CB  1 
ATOM   2239  O OG  . SER A  1  301 ? 174.976 228.973 179.981 1.00 0.00 ?  334  SER A  OG  1 
ATOM   2240  N N   . ARG A  1  302 ? 173.276 230.055 177.364 1.00 0.00 ?  335  ARG A  N   1 
ATOM   2241  C CA  . ARG A  1  302 ? 173.735 230.590 176.102 1.00 0.00 ?  335  ARG A  CA  1 
ATOM   2242  C C   . ARG A  1  302 ? 175.240 230.600 176.039 1.00 0.00 ?  335  ARG A  C   1 
ATOM   2243  O O   . ARG A  1  302 ? 175.833 230.284 175.010 1.00 0.00 ?  335  ARG A  O   1 
ATOM   2244  C CB  . ARG A  1  302 ? 173.155 231.966 175.814 1.00 0.00 ?  335  ARG A  CB  1 
ATOM   2245  C CG  . ARG A  1  302 ? 173.451 232.506 174.423 1.00 0.00 ?  335  ARG A  CG  1 
ATOM   2246  C CD  . ARG A  1  302 ? 172.722 233.755 174.084 1.00 0.00 ?  335  ARG A  CD  1 
ATOM   2247  N NE  . ARG A  1  302 ? 173.040 234.890 174.935 1.00 0.00 ?  335  ARG A  NE  1 
ATOM   2248  C CZ  . ARG A  1  302 ? 174.192 235.588 174.881 1.00 0.00 ?  335  ARG A  CZ  1 
ATOM   2249  N NH1 . ARG A  1  302 ? 175.150 235.250 174.047 1.00 0.00 1  335  ARG A  NH1 1 
ATOM   2250  N NH2 . ARG A  1  302 ? 174.342 236.608 175.707 1.00 0.00 ?  335  ARG A  NH2 1 
ATOM   2251  N N   . ALA A  1  303 ? 175.843 230.971 177.154 1.00 0.00 ?  336  ALA A  N   1 
ATOM   2252  C CA  . ALA A  1  303 ? 177.278 231.023 177.273 1.00 0.00 ?  336  ALA A  CA  1 
ATOM   2253  C C   . ALA A  1  303 ? 177.904 229.658 177.155 1.00 0.00 ?  336  ALA A  C   1 
ATOM   2254  O O   . ALA A  1  303 ? 178.898 229.499 176.449 1.00 0.00 ?  336  ALA A  O   1 
ATOM   2255  C CB  . ALA A  1  303 ? 177.662 231.646 178.594 1.00 0.00 ?  336  ALA A  CB  1 
ATOM   2256  N N   . LYS A  1  304 ? 177.343 228.667 177.844 1.00 0.00 ?  337  LYS A  N   1 
ATOM   2257  C CA  . LYS A  1  304 ? 177.932 227.349 177.762 1.00 0.00 ?  337  LYS A  CA  1 
ATOM   2258  C C   . LYS A  1  304 ? 177.893 226.843 176.354 1.00 0.00 ?  337  LYS A  C   1 
ATOM   2259  O O   . LYS A  1  304 ? 178.893 226.337 175.847 1.00 0.00 ?  337  LYS A  O   1 
ATOM   2260  C CB  . LYS A  1  304 ? 177.214 226.369 178.691 1.00 0.00 ?  337  LYS A  CB  1 
ATOM   2261  C CG  . LYS A  1  304 ? 177.458 226.615 180.174 1.00 0.00 ?  337  LYS A  CG  1 
ATOM   2262  C CD  . LYS A  1  304 ? 176.754 225.573 181.031 1.00 0.00 ?  337  LYS A  CD  1 
ATOM   2263  C CE  . LYS A  1  304 ? 177.010 225.808 182.512 1.00 0.00 ?  337  LYS A  CE  1 
ATOM   2264  N NZ  . LYS A  1  304 ? 176.404 224.745 183.358 1.00 0.00 1  337  LYS A  NZ  1 
ATOM   2265  N N   . TRP A  1  305 ? 176.748 227.003 175.711 1.00 0.00 ?  338  TRP A  N   1 
ATOM   2266  C CA  . TRP A  1  305 ? 176.588 226.516 174.367 1.00 0.00 ?  338  TRP A  CA  1 
ATOM   2267  C C   . TRP A  1  305 ? 177.608 227.155 173.448 1.00 0.00 ?  338  TRP A  C   1 
ATOM   2268  O O   . TRP A  1  305 ? 178.232 226.463 172.644 1.00 0.00 ?  338  TRP A  O   1 
ATOM   2269  C CB  . TRP A  1  305 ? 175.170 226.792 173.864 1.00 0.00 ?  338  TRP A  CB  1 
ATOM   2270  C CG  . TRP A  1  305 ? 174.921 226.294 172.473 1.00 0.00 ?  338  TRP A  CG  1 
ATOM   2271  C CD1 . TRP A  1  305 ? 174.674 227.052 171.368 1.00 0.00 ?  338  TRP A  CD1 1 
ATOM   2272  C CD2 . TRP A  1  305 ? 174.896 224.929 172.038 1.00 0.00 ?  338  TRP A  CD2 1 
ATOM   2273  N NE1 . TRP A  1  305 ? 174.495 226.245 170.271 1.00 0.00 ?  338  TRP A  NE1 1 
ATOM   2274  C CE2 . TRP A  1  305 ? 174.628 224.935 170.657 1.00 0.00 ?  338  TRP A  CE2 1 
ATOM   2275  C CE3 . TRP A  1  305 ? 175.075 223.700 172.685 1.00 0.00 ?  338  TRP A  CE3 1 
ATOM   2276  C CZ2 . TRP A  1  305 ? 174.533 223.770 169.913 1.00 0.00 ?  338  TRP A  CZ2 1 
ATOM   2277  C CZ3 . TRP A  1  305 ? 174.981 222.531 171.938 1.00 0.00 ?  338  TRP A  CZ3 1 
ATOM   2278  C CH2 . TRP A  1  305 ? 174.719 222.566 170.592 1.00 0.00 ?  338  TRP A  CH2 1 
ATOM   2279  N N   . ASN A  1  306 ? 177.807 228.464 173.608 1.00 0.00 ?  339  ASN A  N   1 
ATOM   2280  C CA  . ASN A  1  306 ? 178.718 229.203 172.755 1.00 0.00 ?  339  ASN A  CA  1 
ATOM   2281  C C   . ASN A  1  306 ? 180.123 228.667 172.847 1.00 0.00 ?  339  ASN A  C   1 
ATOM   2282  O O   . ASN A  1  306 ? 180.760 228.406 171.830 1.00 0.00 ?  339  ASN A  O   1 
ATOM   2283  C CB  . ASN A  1  306 ? 178.706 230.685 173.083 1.00 0.00 ?  339  ASN A  CB  1 
ATOM   2284  C CG  . ASN A  1  306 ? 179.516 231.043 174.298 1.00 0.00 ?  339  ASN A  CG  1 
ATOM   2285  O OD1 . ASN A  1  306 ? 180.343 230.255 174.772 1.00 0.00 ?  339  ASN A  OD1 1 
ATOM   2286  N ND2 . ASN A  1  306 ? 179.225 232.193 174.852 1.00 0.00 ?  339  ASN A  ND2 1 
ATOM   2287  N N   . ASP A  1  307 ? 180.600 228.509 174.069 1.00 0.00 ?  340  ASP A  N   1 
ATOM   2288  C CA  . ASP A  1  307 ? 181.953 228.068 174.290 1.00 0.00 ?  340  ASP A  CA  1 
ATOM   2289  C C   . ASP A  1  307 ? 182.210 226.654 173.853 1.00 0.00 ?  340  ASP A  C   1 
ATOM   2290  O O   . ASP A  1  307 ? 183.316 226.335 173.418 1.00 0.00 ?  340  ASP A  O   1 
ATOM   2291  C CB  . ASP A  1  307 ? 182.309 228.214 175.772 1.00 0.00 ?  340  ASP A  CB  1 
ATOM   2292  C CG  . ASP A  1  307 ? 182.576 229.646 176.216 1.00 0.00 ?  340  ASP A  CG  1 
ATOM   2293  O OD1 . ASP A  1  307 ? 182.711 230.495 175.368 1.00 0.00 ?  340  ASP A  OD1 1 
ATOM   2294  O OD2 . ASP A  1  307 ? 182.486 229.907 177.392 1.00 0.00 -1 340  ASP A  OD2 1 
ATOM   2295  N N   . THR A  1  308 ? 181.203 225.802 173.935 1.00 0.00 ?  341  THR A  N   1 
ATOM   2296  C CA  . THR A  1  308 ? 181.416 224.482 173.401 1.00 0.00 ?  341  THR A  CA  1 
ATOM   2297  C C   . THR A  1  308 ? 181.602 224.557 171.914 1.00 0.00 ?  341  THR A  C   1 
ATOM   2298  O O   . THR A  1  308 ? 182.505 223.919 171.376 1.00 0.00 ?  341  THR A  O   1 
ATOM   2299  C CB  . THR A  1  308 ? 180.245 223.535 173.722 1.00 0.00 ?  341  THR A  CB  1 
ATOM   2300  O OG1 . THR A  1  308 ? 180.146 223.357 175.141 1.00 0.00 ?  341  THR A  OG1 1 
ATOM   2301  C CG2 . THR A  1  308 ? 180.455 222.183 173.059 1.00 0.00 ?  341  THR A  CG2 1 
ATOM   2302  N N   . LEU A  1  309 ? 180.807 225.389 171.250 1.00 0.00 ?  342  LEU A  N   1 
ATOM   2303  C CA  . LEU A  1  309 ? 180.940 225.483 169.821 1.00 0.00 ?  342  LEU A  CA  1 
ATOM   2304  C C   . LEU A  1  309 ? 182.300 225.975 169.448 1.00 0.00 ?  342  LEU A  C   1 
ATOM   2305  O O   . LEU A  1  309 ? 182.869 225.502 168.474 1.00 0.00 ?  342  LEU A  O   1 
ATOM   2306  C CB  . LEU A  1  309 ? 179.862 226.406 169.240 1.00 0.00 ?  342  LEU A  CB  1 
ATOM   2307  C CG  . LEU A  1  309 ? 178.440 225.829 169.238 1.00 0.00 ?  342  LEU A  CG  1 
ATOM   2308  C CD1 . LEU A  1  309 ? 177.453 226.875 168.738 1.00 0.00 ?  342  LEU A  CD1 1 
ATOM   2309  C CD2 . LEU A  1  309 ? 178.398 224.585 168.363 1.00 0.00 ?  342  LEU A  CD2 1 
ATOM   2310  N N   . LYS A  1  310 ? 182.855 226.881 170.245 1.00 0.00 ?  343  LYS A  N   1 
ATOM   2311  C CA  . LYS A  1  310 ? 184.186 227.393 169.978 1.00 0.00 ?  343  LYS A  CA  1 
ATOM   2312  C C   . LYS A  1  310 ? 185.158 226.251 169.820 1.00 0.00 ?  343  LYS A  C   1 
ATOM   2313  O O   . LYS A  1  310 ? 185.900 226.184 168.843 1.00 0.00 ?  343  LYS A  O   1 
ATOM   2314  C CB  . LYS A  1  310 ? 184.647 228.328 171.097 1.00 0.00 ?  343  LYS A  CB  1 
ATOM   2315  C CG  . LYS A  1  310 ? 183.908 229.660 171.147 1.00 0.00 ?  343  LYS A  CG  1 
ATOM   2316  C CD  . LYS A  1  310 ? 184.393 230.518 172.306 1.00 0.00 ?  343  LYS A  CD  1 
ATOM   2317  C CE  . LYS A  1  310 ? 183.585 231.803 172.421 1.00 0.00 ?  343  LYS A  CE  1 
ATOM   2318  N NZ  . LYS A  1  310 ? 183.887 232.540 173.677 1.00 0.00 1  343  LYS A  NZ  1 
ATOM   2319  N N   . GLN A  1  311 ? 185.116 225.340 170.778 1.00 0.00 ?  344  GLN A  N   1 
ATOM   2320  C CA  . GLN A  1  311 ? 186.013 224.212 170.806 1.00 0.00 ?  344  GLN A  CA  1 
ATOM   2321  C C   . GLN A  1  311 ? 185.804 223.317 169.603 1.00 0.00 ?  344  GLN A  C   1 
ATOM   2322  O O   . GLN A  1  311 ? 186.767 222.839 168.999 1.00 0.00 ?  344  GLN A  O   1 
ATOM   2323  C CB  . GLN A  1  311 ? 185.817 223.407 172.093 1.00 0.00 ?  344  GLN A  CB  1 
ATOM   2324  C CG  . GLN A  1  311 ? 186.848 222.311 172.305 1.00 0.00 ?  344  GLN A  CG  1 
ATOM   2325  C CD  . GLN A  1  311 ? 188.254 222.860 172.456 1.00 0.00 ?  344  GLN A  CD  1 
ATOM   2326  O OE1 . GLN A  1  311 ? 188.489 223.801 173.219 1.00 0.00 ?  344  GLN A  OE1 1 
ATOM   2327  N NE2 . GLN A  1  311 ? 189.197 222.278 171.724 1.00 0.00 ?  344  GLN A  NE2 1 
ATOM   2328  N N   . ILE A  1  312 ? 184.545 223.123 169.241 1.00 0.00 ?  345  ILE A  N   1 
ATOM   2329  C CA  . ILE A  1  312 ? 184.185 222.275 168.126 1.00 0.00 ?  345  ILE A  CA  1 
ATOM   2330  C C   . ILE A  1  312 ? 184.695 222.816 166.826 1.00 0.00 ?  345  ILE A  C   1 
ATOM   2331  O O   . ILE A  1  312 ? 185.219 222.070 166.008 1.00 0.00 ?  345  ILE A  O   1 
ATOM   2332  C CB  . ILE A  1  312 ? 182.660 222.094 168.021 1.00 0.00 ?  345  ILE A  CB  1 
ATOM   2333  C CG1 . ILE A  1  312 ? 182.138 221.271 169.202 1.00 0.00 ?  345  ILE A  CG1 1 
ATOM   2334  C CG2 . ILE A  1  312 ? 182.292 221.431 166.703 1.00 0.00 ?  345  ILE A  CG2 1 
ATOM   2335  C CD1 . ILE A  1  312 ? 180.632 221.277 169.332 1.00 0.00 ?  345  ILE A  CD1 1 
ATOM   2336  N N   . VAL A  1  313 ? 184.538 224.115 166.653 1.00 0.00 ?  346  VAL A  N   1 
ATOM   2337  C CA  . VAL A  1  313 ? 184.955 224.820 165.466 1.00 0.00 ?  346  VAL A  CA  1 
ATOM   2338  C C   . VAL A  1  313 ? 186.422 224.720 165.244 1.00 0.00 ?  346  VAL A  C   1 
ATOM   2339  O O   . VAL A  1  313 ? 186.866 224.561 164.110 1.00 0.00 ?  346  VAL A  O   1 
ATOM   2340  C CB  . VAL A  1  313 ? 184.569 226.310 165.527 1.00 0.00 ?  346  VAL A  CB  1 
ATOM   2341  C CG1 . VAL A  1  313 ? 185.233 227.079 164.395 1.00 0.00 ?  346  VAL A  CG1 1 
ATOM   2342  C CG2 . VAL A  1  313 ? 183.058 226.472 165.465 1.00 0.00 ?  346  VAL A  CG2 1 
ATOM   2343  N N   . ILE A  1  314 ? 187.178 224.800 166.320 1.00 0.00 ?  347  ILE A  N   1 
ATOM   2344  C CA  . ILE A  1  314 ? 188.598 224.602 166.232 1.00 0.00 ?  347  ILE A  CA  1 
ATOM   2345  C C   . ILE A  1  314 ? 188.904 223.263 165.627 1.00 0.00 ?  347  ILE A  C   1 
ATOM   2346  O O   . ILE A  1  314 ? 189.702 223.171 164.693 1.00 0.00 ?  347  ILE A  O   1 
ATOM   2347  C CB  . ILE A  1  314 ? 189.275 224.705 167.611 1.00 0.00 ?  347  ILE A  CB  1 
ATOM   2348  C CG1 . ILE A  1  314 ? 189.191 226.139 168.142 1.00 0.00 ?  347  ILE A  CG1 1 
ATOM   2349  C CG2 . ILE A  1  314 ? 190.724 224.249 167.528 1.00 0.00 ?  347  ILE A  CG2 1 
ATOM   2350  C CD1 . ILE A  1  314 ? 189.554 226.271 169.603 1.00 0.00 ?  347  ILE A  CD1 1 
ATOM   2351  N N   . LYS A  1  315 ? 188.249 222.228 166.133 1.00 0.00 ?  348  LYS A  N   1 
ATOM   2352  C CA  . LYS A  1  315 ? 188.480 220.898 165.618 1.00 0.00 ?  348  LYS A  CA  1 
ATOM   2353  C C   . LYS A  1  315 ? 188.000 220.766 164.194 1.00 0.00 ?  348  LYS A  C   1 
ATOM   2354  O O   . LYS A  1  315 ? 188.601 220.038 163.401 1.00 0.00 ?  348  LYS A  O   1 
ATOM   2355  C CB  . LYS A  1  315 ? 187.792 219.855 166.501 1.00 0.00 ?  348  LYS A  CB  1 
ATOM   2356  C CG  . LYS A  1  315 ? 188.406 219.701 167.886 1.00 0.00 ?  348  LYS A  CG  1 
ATOM   2357  C CD  . LYS A  1  315 ? 189.790 219.074 167.811 1.00 0.00 ?  348  LYS A  CD  1 
ATOM   2358  C CE  . LYS A  1  315 ? 190.395 218.898 169.197 1.00 0.00 ?  348  LYS A  CE  1 
ATOM   2359  N NZ  . LYS A  1  315 ? 191.750 218.285 169.139 1.00 0.00 1  348  LYS A  NZ  1 
ATOM   2360  N N   . LEU A  1  316 ? 186.951 221.496 163.845 1.00 0.00 ?  349  LEU A  N   1 
ATOM   2361  C CA  . LEU A  1  316 ? 186.453 221.441 162.498 1.00 0.00 ?  349  LEU A  CA  1 
ATOM   2362  C C   . LEU A  1  316 ? 187.484 221.964 161.547 1.00 0.00 ?  349  LEU A  C   1 
ATOM   2363  O O   . LEU A  1  316 ? 187.678 221.385 160.485 1.00 0.00 ?  349  LEU A  O   1 
ATOM   2364  C CB  . LEU A  1  316 ? 185.149 222.237 162.371 1.00 0.00 ?  349  LEU A  CB  1 
ATOM   2365  C CG  . LEU A  1  316 ? 183.921 221.586 163.020 1.00 0.00 ?  349  LEU A  CG  1 
ATOM   2366  C CD1 . LEU A  1  316 ? 182.744 222.553 162.997 1.00 0.00 ?  349  LEU A  CD1 1 
ATOM   2367  C CD2 . LEU A  1  316 ? 183.577 220.300 162.283 1.00 0.00 ?  349  LEU A  CD2 1 
ATOM   2368  N N   . ARG A  1  317 ? 188.175 223.035 161.929 1.00 0.00 ?  350  ARG A  N   1 
ATOM   2369  C CA  . ARG A  1  317 ? 189.194 223.566 161.058 1.00 0.00 ?  350  ARG A  CA  1 
ATOM   2370  C C   . ARG A  1  317 ? 190.380 222.648 161.022 1.00 0.00 ?  350  ARG A  C   1 
ATOM   2371  O O   . ARG A  1  317 ? 191.024 222.512 159.989 1.00 0.00 ?  350  ARG A  O   1 
ATOM   2372  C CB  . ARG A  1  317 ? 189.596 224.986 161.427 1.00 0.00 ?  350  ARG A  CB  1 
ATOM   2373  C CG  . ARG A  1  317 ? 188.532 226.040 161.163 1.00 0.00 ?  350  ARG A  CG  1 
ATOM   2374  C CD  . ARG A  1  317 ? 189.005 227.440 161.322 1.00 0.00 ?  350  ARG A  CD  1 
ATOM   2375  N NE  . ARG A  1  317 ? 189.447 227.778 162.666 1.00 0.00 ?  350  ARG A  NE  1 
ATOM   2376  C CZ  . ARG A  1  317 ? 190.200 228.851 162.976 1.00 0.00 ?  350  ARG A  CZ  1 
ATOM   2377  N NH1 . ARG A  1  317 ? 190.629 229.670 162.042 1.00 0.00 1  350  ARG A  NH1 1 
ATOM   2378  N NH2 . ARG A  1  317 ? 190.517 229.045 164.244 1.00 0.00 ?  350  ARG A  NH2 1 
ATOM   2379  N N   . GLU A  1  318 ? 190.653 221.954 162.123 1.00 0.00 ?  351  GLU A  N   1 
ATOM   2380  C CA  . GLU A  1  318 ? 191.773 221.030 162.105 1.00 0.00 ?  351  GLU A  CA  1 
ATOM   2381  C C   . GLU A  1  318 ? 191.539 219.987 161.038 1.00 0.00 ?  351  GLU A  C   1 
ATOM   2382  O O   . GLU A  1  318 ? 192.474 219.536 160.374 1.00 0.00 ?  351  GLU A  O   1 
ATOM   2383  C CB  . GLU A  1  318 ? 191.964 220.366 163.471 1.00 0.00 ?  351  GLU A  CB  1 
ATOM   2384  C CG  . GLU A  1  318 ? 192.489 221.297 164.555 1.00 0.00 ?  351  GLU A  CG  1 
ATOM   2385  C CD  . GLU A  1  318 ? 192.644 220.577 165.865 1.00 0.00 ?  351  GLU A  CD  1 
ATOM   2386  O OE1 . GLU A  1  318 ? 192.453 219.385 165.893 1.00 0.00 ?  351  GLU A  OE1 1 
ATOM   2387  O OE2 . GLU A  1  318 ? 193.063 221.197 166.814 1.00 0.00 -1 351  GLU A  OE2 1 
ATOM   2388  N N   . GLN A  1  319 ? 190.283 219.617 160.859 1.00 0.00 ?  352  GLN A  N   1 
ATOM   2389  C CA  . GLN A  1  319 ? 189.927 218.726 159.789 1.00 0.00 ?  352  GLN A  CA  1 
ATOM   2390  C C   . GLN A  1  319 ? 189.848 219.422 158.434 1.00 0.00 ?  352  GLN A  C   1 
ATOM   2391  O O   . GLN A  1  319 ? 190.126 218.808 157.403 1.00 0.00 ?  352  GLN A  O   1 
ATOM   2392  C CB  . GLN A  1  319 ? 188.587 218.057 160.102 1.00 0.00 ?  352  GLN A  CB  1 
ATOM   2393  C CG  . GLN A  1  319 ? 188.607 217.169 161.335 1.00 0.00 ?  352  GLN A  CG  1 
ATOM   2394  C CD  . GLN A  1  319 ? 189.691 216.110 161.267 1.00 0.00 ?  352  GLN A  CD  1 
ATOM   2395  O OE1 . GLN A  1  319 ? 189.829 215.406 160.263 1.00 0.00 ?  352  GLN A  OE1 1 
ATOM   2396  N NE2 . GLN A  1  319 ? 190.464 215.986 162.340 1.00 0.00 ?  352  GLN A  NE2 1 
ATOM   2397  N N   . PHE A  1  320 ? 189.445 220.694 158.424 1.00 0.00 ?  353  PHE A  N   1 
ATOM   2398  C CA  . PHE A  1  320 ? 189.251 221.406 157.173 1.00 0.00 ?  353  PHE A  CA  1 
ATOM   2399  C C   . PHE A  1  320 ? 190.005 222.727 157.040 1.00 0.00 ?  353  PHE A  C   1 
ATOM   2400  O O   . PHE A  1  320 ? 189.379 223.792 157.006 1.00 0.00 ?  353  PHE A  O   1 
ATOM   2401  C CB  . PHE A  1  320 ? 187.756 221.659 156.972 1.00 0.00 ?  353  PHE A  CB  1 
ATOM   2402  C CG  . PHE A  1  320 ? 186.921 220.411 156.996 1.00 0.00 ?  353  PHE A  CG  1 
ATOM   2403  C CD1 . PHE A  1  320 ? 186.957 219.514 155.939 1.00 0.00 ?  353  PHE A  CD1 1 
ATOM   2404  C CD2 . PHE A  1  320 ? 186.099 220.129 158.077 1.00 0.00 ?  353  PHE A  CD2 1 
ATOM   2405  C CE1 . PHE A  1  320 ? 186.189 218.366 155.959 1.00 0.00 ?  353  PHE A  CE1 1 
ATOM   2406  C CE2 . PHE A  1  320 ? 185.331 218.981 158.101 1.00 0.00 ?  353  PHE A  CE2 1 
ATOM   2407  C CZ  . PHE A  1  320 ? 185.376 218.099 157.042 1.00 0.00 ?  353  PHE A  CZ  1 
ATOM   2408  N N   . GLU A  1  321 ? 191.328 222.642 156.915 1.00 0.00 ?  354  GLU A  N   1 
ATOM   2409  C CA  . GLU A  1  321 ? 192.175 223.805 156.649 1.00 0.00 ?  354  GLU A  CA  1 
ATOM   2410  C C   . GLU A  1  321 ? 191.807 225.008 157.520 1.00 0.00 ?  354  GLU A  C   1 
ATOM   2411  O O   . GLU A  1  321 ? 191.809 224.931 158.742 1.00 0.00 ?  354  GLU A  O   1 
ATOM   2412  C CB  . GLU A  1  321 ? 192.090 224.190 155.171 1.00 0.00 ?  354  GLU A  CB  1 
ATOM   2413  C CG  . GLU A  1  321 ? 192.524 223.093 154.209 1.00 0.00 ?  354  GLU A  CG  1 
ATOM   2414  C CD  . GLU A  1  321 ? 192.355 223.522 152.778 1.00 0.00 ?  354  GLU A  CD  1 
ATOM   2415  O OE1 . GLU A  1  321 ? 191.986 224.650 152.556 1.00 0.00 ?  354  GLU A  OE1 1 
ATOM   2416  O OE2 . GLU A  1  321 ? 192.701 222.761 151.906 1.00 0.00 -1 354  GLU A  OE2 1 
ATOM   2417  N N   . ASN A  1  322 ? 191.532 226.135 156.893 1.00 0.00 ?  355  ASN A  N   1 
ATOM   2418  C CA  . ASN A  1  322 ? 191.102 227.321 157.602 1.00 0.00 ?  355  ASN A  CA  1 
ATOM   2419  C C   . ASN A  1  322 ? 190.003 227.924 156.772 1.00 0.00 ?  355  ASN A  C   1 
ATOM   2420  O O   . ASN A  1  322 ? 190.250 228.726 155.871 1.00 0.00 ?  355  ASN A  O   1 
ATOM   2421  C CB  . ASN A  1  322 ? 192.226 228.312 157.840 1.00 0.00 ?  355  ASN A  CB  1 
ATOM   2422  C CG  . ASN A  1  322 ? 193.232 227.854 158.860 1.00 0.00 ?  355  ASN A  CG  1 
ATOM   2423  O OD1 . ASN A  1  322 ? 192.879 227.263 159.887 1.00 0.00 ?  355  ASN A  OD1 1 
ATOM   2424  N ND2 . ASN A  1  322 ? 194.472 228.194 158.622 1.00 0.00 ?  355  ASN A  ND2 1 
ATOM   2425  N N   . LYS A  1  323 ? 188.782 227.505 157.067 1.00 0.00 ?  357  LYS A  N   1 
ATOM   2426  C CA  . LYS A  1  323 ? 187.633 227.902 156.284 1.00 0.00 ?  357  LYS A  CA  1 
ATOM   2427  C C   . LYS A  1  323 ? 186.612 228.652 157.110 1.00 0.00 ?  357  LYS A  C   1 
ATOM   2428  O O   . LYS A  1  323 ? 186.786 228.865 158.310 1.00 0.00 ?  357  LYS A  O   1 
ATOM   2429  C CB  . LYS A  1  323 ? 186.982 226.677 155.640 1.00 0.00 ?  357  LYS A  CB  1 
ATOM   2430  C CG  . LYS A  1  323 ? 187.882 225.926 154.667 1.00 0.00 ?  357  LYS A  CG  1 
ATOM   2431  C CD  . LYS A  1  323 ? 187.133 224.792 153.983 1.00 0.00 ?  357  LYS A  CD  1 
ATOM   2432  C CE  . LYS A  1  323 ? 188.062 223.961 153.110 1.00 0.00 ?  357  LYS A  CE  1 
ATOM   2433  N NZ  . LYS A  1  323 ? 187.332 222.883 152.391 1.00 0.00 1  357  LYS A  NZ  1 
ATOM   2434  N N   . THR A  1  324 ? 185.563 229.078 156.434 1.00 0.00 ?  358  THR A  N   1 
ATOM   2435  C CA  . THR A  1  324 ? 184.424 229.732 157.035 1.00 0.00 ?  358  THR A  CA  1 
ATOM   2436  C C   . THR A  1  324 ? 183.473 228.706 157.645 1.00 0.00 ?  358  THR A  C   1 
ATOM   2437  O O   . THR A  1  324 ? 182.868 227.922 156.916 1.00 0.00 ?  358  THR A  O   1 
ATOM   2438  C CB  . THR A  1  324 ? 183.663 230.591 156.009 1.00 0.00 ?  358  THR A  CB  1 
ATOM   2439  O OG1 . THR A  1  324 ? 184.518 231.637 155.529 1.00 0.00 ?  358  THR A  OG1 1 
ATOM   2440  C CG2 . THR A  1  324 ? 182.423 231.204 156.642 1.00 0.00 ?  358  THR A  CG2 1 
ATOM   2441  N N   . ILE A  1  325 ? 183.338 228.692 158.970 1.00 0.00 ?  359  ILE A  N   1 
ATOM   2442  C CA  . ILE A  1  325 ? 182.495 227.674 159.608 1.00 0.00 ?  359  ILE A  CA  1 
ATOM   2443  C C   . ILE A  1  325 ? 181.107 228.149 160.000 1.00 0.00 ?  359  ILE A  C   1 
ATOM   2444  O O   . ILE A  1  325 ? 180.940 229.053 160.813 1.00 0.00 ?  359  ILE A  O   1 
ATOM   2445  C CB  . ILE A  1  325 ? 183.179 227.115 160.869 1.00 0.00 ?  359  ILE A  CB  1 
ATOM   2446  C CG1 . ILE A  1  325 ? 184.578 226.592 160.531 1.00 0.00 ?  359  ILE A  CG1 1 
ATOM   2447  C CG2 . ILE A  1  325 ? 182.332 226.015 161.490 1.00 0.00 ?  359  ILE A  CG2 1 
ATOM   2448  C CD1 . ILE A  1  325 ? 184.585 225.498 159.488 1.00 0.00 ?  359  ILE A  CD1 1 
ATOM   2449  N N   . VAL A  1  326 ? 180.090 227.542 159.398 1.00 0.00 ?  360  VAL A  N   1 
ATOM   2450  C CA  . VAL A  1  326 ? 178.719 228.024 159.562 1.00 0.00 ?  360  VAL A  CA  1 
ATOM   2451  C C   . VAL A  1  326 ? 177.767 227.066 160.276 1.00 0.00 ?  360  VAL A  C   1 
ATOM   2452  O O   . VAL A  1  326 ? 177.775 225.860 160.032 1.00 0.00 ?  360  VAL A  O   1 
ATOM   2453  C CB  . VAL A  1  326 ? 178.107 228.370 158.191 1.00 0.00 ?  360  VAL A  CB  1 
ATOM   2454  C CG1 . VAL A  1  326 ? 176.682 228.879 158.358 1.00 0.00 ?  360  VAL A  CG1 1 
ATOM   2455  C CG2 . VAL A  1  326 ? 178.960 229.404 157.472 1.00 0.00 ?  360  VAL A  CG2 1 
ATOM   2456  N N   . PHE A  1  327 ? 176.940 227.624 161.155 1.00 0.00 ?  361  PHE A  N   1 
ATOM   2457  C CA  . PHE A  1  327 ? 175.851 226.882 161.778 1.00 0.00 ?  361  PHE A  CA  1 
ATOM   2458  C C   . PHE A  1  327 ? 174.486 227.465 161.442 1.00 0.00 ?  361  PHE A  C   1 
ATOM   2459  O O   . PHE A  1  327 ? 174.102 228.514 161.956 1.00 0.00 ?  361  PHE A  O   1 
ATOM   2460  C CB  . PHE A  1  327 ? 176.040 226.845 163.295 1.00 0.00 ?  361  PHE A  CB  1 
ATOM   2461  C CG  . PHE A  1  327 ? 177.301 226.156 163.733 1.00 0.00 ?  361  PHE A  CG  1 
ATOM   2462  C CD1 . PHE A  1  327 ? 177.329 224.782 163.920 1.00 0.00 ?  361  PHE A  CD1 1 
ATOM   2463  C CD2 . PHE A  1  327 ? 178.463 226.880 163.956 1.00 0.00 ?  361  PHE A  CD2 1 
ATOM   2464  C CE1 . PHE A  1  327 ? 178.488 224.147 164.323 1.00 0.00 ?  361  PHE A  CE1 1 
ATOM   2465  C CE2 . PHE A  1  327 ? 179.624 226.247 164.358 1.00 0.00 ?  361  PHE A  CE2 1 
ATOM   2466  C CZ  . PHE A  1  327 ? 179.636 224.881 164.542 1.00 0.00 ?  361  PHE A  CZ  1 
ATOM   2467  N N   . ASN A  1  328 ? 173.751 226.741 160.598 1.00 0.00 ?  362  ASN A  N   1 
ATOM   2468  C CA  . ASN A  1  328 ? 172.438 227.143 160.097 1.00 0.00 ?  362  ASN A  CA  1 
ATOM   2469  C C   . ASN A  1  328 ? 171.393 226.105 160.501 1.00 0.00 ?  362  ASN A  C   1 
ATOM   2470  O O   . ASN A  1  328 ? 171.744 225.056 161.034 1.00 0.00 ?  362  ASN A  O   1 
ATOM   2471  C CB  . ASN A  1  328 ? 172.443 227.340 158.592 1.00 0.00 ?  362  ASN A  CB  1 
ATOM   2472  C CG  . ASN A  1  328 ? 171.533 228.440 158.123 1.00 0.00 ?  362  ASN A  CG  1 
ATOM   2473  O OD1 . ASN A  1  328 ? 170.951 229.178 158.927 1.00 0.00 ?  362  ASN A  OD1 1 
ATOM   2474  N ND2 . ASN A  1  328 ? 171.344 228.504 156.830 1.00 0.00 ?  362  ASN A  ND2 1 
ATOM   2475  N N   . HIS A  1  329 ? 170.118 226.381 160.247 1.00 0.00 ?  363  HIS A  N   1 
ATOM   2476  C CA  . HIS A  1  329 ? 169.068 225.439 160.610 1.00 0.00 ?  363  HIS A  CA  1 
ATOM   2477  C C   . HIS A  1  329 ? 168.857 224.491 159.438 1.00 0.00 ?  363  HIS A  C   1 
ATOM   2478  O O   . HIS A  1  329 ? 169.306 224.770 158.330 1.00 0.00 ?  363  HIS A  O   1 
ATOM   2479  C CB  . HIS A  1  329 ? 167.763 226.159 160.967 1.00 0.00 ?  363  HIS A  CB  1 
ATOM   2480  C CG  . HIS A  1  329 ? 167.187 226.955 159.837 1.00 0.00 ?  363  HIS A  CG  1 
ATOM   2481  N ND1 . HIS A  1  329 ? 166.493 226.373 158.796 1.00 0.00 ?  363  HIS A  ND1 1 
ATOM   2482  C CD2 . HIS A  1  329 ? 167.202 228.284 159.584 1.00 0.00 ?  363  HIS A  CD2 1 
ATOM   2483  C CE1 . HIS A  1  329 ? 166.105 227.313 157.952 1.00 0.00 ?  363  HIS A  CE1 1 
ATOM   2484  N NE2 . HIS A  1  329 ? 166.522 228.480 158.407 1.00 0.00 ?  363  HIS A  NE2 1 
ATOM   2485  N N   . SER A  1  330 ? 168.177 223.373 159.665 1.00 0.00 ?  364  SER A  N   1 
ATOM   2486  C CA  . SER A  1  330 ? 168.063 222.389 158.596 1.00 0.00 ?  364  SER A  CA  1 
ATOM   2487  C C   . SER A  1  330 ? 167.092 222.844 157.511 1.00 0.00 ?  364  SER A  C   1 
ATOM   2488  O O   . SER A  1  330 ? 166.453 223.888 157.637 1.00 0.00 ?  364  SER A  O   1 
ATOM   2489  C CB  . SER A  1  330 ? 167.626 221.054 159.167 1.00 0.00 ?  364  SER A  CB  1 
ATOM   2490  O OG  . SER A  1  330 ? 166.311 221.094 159.651 1.00 0.00 ?  364  SER A  OG  1 
ATOM   2491  N N   . SER A  1  331 ? 166.992 222.050 156.451 1.00 0.00 ?  365  SER A  N   1 
ATOM   2492  C CA  . SER A  1  331 ? 166.294 222.445 155.230 1.00 0.00 ?  365  SER A  CA  1 
ATOM   2493  C C   . SER A  1  331 ? 164.786 222.659 155.404 1.00 0.00 ?  365  SER A  C   1 
ATOM   2494  O O   . SER A  1  331 ? 164.147 223.249 154.533 1.00 0.00 ?  365  SER A  O   1 
ATOM   2495  C CB  . SER A  1  331 ? 166.541 221.403 154.157 1.00 0.00 ?  365  SER A  CB  1 
ATOM   2496  O OG  . SER A  1  331 ? 165.990 220.159 154.495 1.00 0.00 ?  365  SER A  OG  1 
ATOM   2497  N N   . GLY A  1  332 ? 164.212 222.174 156.506 1.00 0.00 ?  366  GLY A  N   1 
ATOM   2498  C CA  . GLY A  1  332 ? 162.794 222.404 156.769 1.00 0.00 ?  366  GLY A  CA  1 
ATOM   2499  C C   . GLY A  1  332 ? 161.939 221.233 156.283 1.00 0.00 ?  366  GLY A  C   1 
ATOM   2500  O O   . GLY A  1  332 ? 162.430 220.335 155.597 1.00 0.00 ?  366  GLY A  O   1 
ATOM   2501  N N   . GLY A  1  333 ? 160.658 221.242 156.645 1.00 0.00 ?  367  GLY A  N   1 
ATOM   2502  C CA  . GLY A  1  333 ? 159.751 220.165 156.259 1.00 0.00 ?  367  GLY A  CA  1 
ATOM   2503  C C   . GLY A  1  333 ? 159.240 219.342 157.447 1.00 0.00 ?  367  GLY A  C   1 
ATOM   2504  O O   . GLY A  1  333 ? 158.995 219.871 158.530 1.00 0.00 ?  367  GLY A  O   1 
ATOM   2505  N N   . ASP A  1  334 ? 159.080 218.043 157.209 1.00 0.00 ?  368  ASP A  N   1 
ATOM   2506  C CA  . ASP A  1  334 ? 158.567 217.077 158.179 1.00 0.00 ?  368  ASP A  CA  1 
ATOM   2507  C C   . ASP A  1  334 ? 159.202 217.206 159.558 1.00 0.00 ?  368  ASP A  C   1 
ATOM   2508  O O   . ASP A  1  334 ? 160.367 216.850 159.706 1.00 0.00 ?  368  ASP A  O   1 
ATOM   2509  C CB  . ASP A  1  334 ? 158.771 215.654 157.655 1.00 0.00 ?  368  ASP A  CB  1 
ATOM   2510  C CG  . ASP A  1  334 ? 158.283 214.561 158.597 1.00 0.00 ?  368  ASP A  CG  1 
ATOM   2511  O OD1 . ASP A  1  334 ? 157.837 214.886 159.672 1.00 0.00 ?  368  ASP A  OD1 1 
ATOM   2512  O OD2 . ASP A  1  334 ? 158.214 213.431 158.177 1.00 0.00 -1 368  ASP A  OD2 1 
ATOM   2513  N N   . PRO A  1  335 ? 158.453 217.650 160.581 1.00 0.00 ?  369  PRO A  N   1 
ATOM   2514  C CA  . PRO A  1  335 ? 158.840 217.839 161.984 1.00 0.00 ?  369  PRO A  CA  1 
ATOM   2515  C C   . PRO A  1  335 ? 159.559 216.638 162.582 1.00 0.00 ?  369  PRO A  C   1 
ATOM   2516  O O   . PRO A  1  335 ? 160.453 216.802 163.410 1.00 0.00 ?  369  PRO A  O   1 
ATOM   2517  C CB  . PRO A  1  335 ? 157.509 218.106 162.694 1.00 0.00 ?  369  PRO A  CB  1 
ATOM   2518  C CG  . PRO A  1  335 ? 156.671 218.789 161.668 1.00 0.00 ?  369  PRO A  CG  1 
ATOM   2519  C CD  . PRO A  1  335 ? 157.035 218.138 160.359 1.00 0.00 ?  369  PRO A  CD  1 
ATOM   2520  N N   . GLU A  1  336 ? 159.218 215.432 162.122 1.00 0.00 ?  370  GLU A  N   1 
ATOM   2521  C CA  . GLU A  1  336 ? 159.761 214.201 162.675 1.00 0.00 ?  370  GLU A  CA  1 
ATOM   2522  C C   . GLU A  1  336 ? 161.221 213.988 162.329 1.00 0.00 ?  370  GLU A  C   1 
ATOM   2523  O O   . GLU A  1  336 ? 161.942 213.314 163.066 1.00 0.00 ?  370  GLU A  O   1 
ATOM   2524  C CB  . GLU A  1  336 ? 158.940 213.003 162.193 1.00 0.00 ?  370  GLU A  CB  1 
ATOM   2525  C CG  . GLU A  1  336 ? 157.531 212.935 162.765 1.00 0.00 ?  370  GLU A  CG  1 
ATOM   2526  C CD  . GLU A  1  336 ? 156.753 211.795 162.168 1.00 0.00 ?  370  GLU A  CD  1 
ATOM   2527  O OE1 . GLU A  1  336 ? 157.278 211.130 161.307 1.00 0.00 ?  370  GLU A  OE1 1 
ATOM   2528  O OE2 . GLU A  1  336 ? 155.679 211.519 162.648 1.00 0.00 -1 370  GLU A  OE2 1 
ATOM   2529  N N   . ILE A  1  337 ? 161.660 214.546 161.216 1.00 0.00 ?  371  ILE A  N   1 
ATOM   2530  C CA  . ILE A  1  337 ? 163.032 214.385 160.793 1.00 0.00 ?  371  ILE A  CA  1 
ATOM   2531  C C   . ILE A  1  337 ? 163.754 215.726 160.779 1.00 0.00 ?  371  ILE A  C   1 
ATOM   2532  O O   . ILE A  1  337 ? 164.985 215.772 160.747 1.00 0.00 ?  371  ILE A  O   1 
ATOM   2533  C CB  . ILE A  1  337 ? 163.118 213.741 159.397 1.00 0.00 ?  371  ILE A  CB  1 
ATOM   2534  C CG1 . ILE A  1  337 ? 162.466 214.647 158.350 1.00 0.00 ?  371  ILE A  CG1 1 
ATOM   2535  C CG2 . ILE A  1  337 ? 162.461 212.369 159.403 1.00 0.00 ?  371  ILE A  CG2 1 
ATOM   2536  C CD1 . ILE A  1  337 ? 162.711 214.208 156.925 1.00 0.00 ?  371  ILE A  CD1 1 
ATOM   2537  N N   . VAL A  1  338 ? 162.979 216.802 160.837 1.00 0.00 ?  372  VAL A  N   1 
ATOM   2538  C CA  . VAL A  1  338 ? 163.499 218.148 160.742 1.00 0.00 ?  372  VAL A  CA  1 
ATOM   2539  C C   . VAL A  1  338 ? 163.666 218.819 162.069 1.00 0.00 ?  372  VAL A  C   1 
ATOM   2540  O O   . VAL A  1  338 ? 164.661 219.508 162.298 1.00 0.00 ?  372  VAL A  O   1 
ATOM   2541  C CB  . VAL A  1  338 ? 162.593 219.032 159.865 1.00 0.00 ?  372  VAL A  CB  1 
ATOM   2542  C CG1 . VAL A  1  338 ? 163.037 220.486 159.936 1.00 0.00 ?  372  VAL A  CG1 1 
ATOM   2543  C CG2 . VAL A  1  338 ? 162.604 218.543 158.425 1.00 0.00 ?  372  VAL A  CG2 1 
ATOM   2544  N N   . MET A  1  339 ? 162.710 218.650 162.972 1.00 0.00 ?  373  MET A  N   1 
ATOM   2545  C CA  . MET A  1  339 ? 162.834 219.283 164.280 1.00 0.00 ?  373  MET A  CA  1 
ATOM   2546  C C   . MET A  1  339 ? 163.616 218.422 165.261 1.00 0.00 ?  373  MET A  C   1 
ATOM   2547  O O   . MET A  1  339 ? 163.757 217.218 165.068 1.00 0.00 ?  373  MET A  O   1 
ATOM   2548  C CB  . MET A  1  339 ? 161.448 219.589 164.844 1.00 0.00 ?  373  MET A  CB  1 
ATOM   2549  C CG  . MET A  1  339 ? 160.661 220.625 164.054 1.00 0.00 ?  373  MET A  CG  1 
ATOM   2550  S SD  . MET A  1  339 ? 158.959 220.792 164.628 1.00 0.00 ?  373  MET A  SD  1 
ATOM   2551  C CE  . MET A  1  339 ? 159.198 221.747 166.123 1.00 0.00 ?  373  MET A  CE  1 
ATOM   2552  N N   . HIS A  1  340 ? 164.122 219.046 166.319 1.00 0.00 ?  374  HIS A  N   1 
ATOM   2553  C CA  . HIS A  1  340 ? 164.838 218.313 167.347 1.00 0.00 ?  374  HIS A  CA  1 
ATOM   2554  C C   . HIS A  1  340 ? 163.773 217.450 168.001 1.00 0.00 ?  374  HIS A  C   1 
ATOM   2555  O O   . HIS A  1  340 ? 162.676 217.933 168.268 1.00 0.00 ?  374  HIS A  O   1 
ATOM   2556  C CB  . HIS A  1  340 ? 165.521 219.236 168.362 1.00 0.00 ?  374  HIS A  CB  1 
ATOM   2557  C CG  . HIS A  1  340 ? 166.201 218.505 169.477 1.00 0.00 ?  374  HIS A  CG  1 
ATOM   2558  N ND1 . HIS A  1  340 ? 165.597 218.279 170.696 1.00 0.00 ?  374  HIS A  ND1 1 
ATOM   2559  C CD2 . HIS A  1  340 ? 167.433 217.949 169.559 1.00 0.00 ?  374  HIS A  CD2 1 
ATOM   2560  C CE1 . HIS A  1  340 ? 166.429 217.615 171.480 1.00 0.00 ?  374  HIS A  CE1 1 
ATOM   2561  N NE2 . HIS A  1  340 ? 167.549 217.403 170.813 1.00 0.00 ?  374  HIS A  NE2 1 
ATOM   2562  N N   . SER A  1  341 ? 164.074 216.182 168.256 1.00 0.00 ?  375  SER A  N   1 
ATOM   2563  C CA  . SER A  1  341 ? 163.070 215.318 168.864 1.00 0.00 ?  375  SER A  CA  1 
ATOM   2564  C C   . SER A  1  341 ? 163.572 214.432 169.992 1.00 0.00 ?  375  SER A  C   1 
ATOM   2565  O O   . SER A  1  341 ? 164.664 213.874 169.923 1.00 0.00 ?  375  SER A  O   1 
ATOM   2566  C CB  . SER A  1  341 ? 162.446 214.453 167.787 1.00 0.00 ?  375  SER A  CB  1 
ATOM   2567  O OG  . SER A  1  341 ? 161.490 213.572 168.308 1.00 0.00 ?  375  SER A  OG  1 
ATOM   2568  N N   . PHE A  1  342 ? 162.749 214.300 171.025 1.00 0.00 ?  376  PHE A  N   1 
ATOM   2569  C CA  . PHE A  1  342 ? 163.023 213.401 172.124 1.00 0.00 ?  376  PHE A  CA  1 
ATOM   2570  C C   . PHE A  1  342 ? 161.811 213.021 172.947 1.00 0.00 ?  376  PHE A  C   1 
ATOM   2571  O O   . PHE A  1  342 ? 160.865 213.791 173.114 1.00 0.00 ?  376  PHE A  O   1 
ATOM   2572  C CB  . PHE A  1  342 ? 164.079 214.025 173.039 1.00 0.00 ?  376  PHE A  CB  1 
ATOM   2573  C CG  . PHE A  1  342 ? 163.613 215.267 173.744 1.00 0.00 ?  376  PHE A  CG  1 
ATOM   2574  C CD1 . PHE A  1  342 ? 163.627 216.495 173.100 1.00 0.00 ?  376  PHE A  CD1 1 
ATOM   2575  C CD2 . PHE A  1  342 ? 163.158 215.209 175.053 1.00 0.00 ?  376  PHE A  CD2 1 
ATOM   2576  C CE1 . PHE A  1  342 ? 163.200 217.638 173.747 1.00 0.00 ?  376  PHE A  CE1 1 
ATOM   2577  C CE2 . PHE A  1  342 ? 162.729 216.351 175.703 1.00 0.00 ?  376  PHE A  CE2 1 
ATOM   2578  C CZ  . PHE A  1  342 ? 162.750 217.565 175.050 1.00 0.00 ?  376  PHE A  CZ  1 
ATOM   2579  N N   . ASN A  1  343 ? 161.881 211.820 173.493 1.00 0.00 ?  377  ASN A  N   1 
ATOM   2580  C CA  . ASN A  1  343 ? 160.879 211.272 174.379 1.00 0.00 ?  377  ASN A  CA  1 
ATOM   2581  C C   . ASN A  1  343 ? 161.198 211.527 175.824 1.00 0.00 ?  377  ASN A  C   1 
ATOM   2582  O O   . ASN A  1  343 ? 162.132 210.944 176.368 1.00 0.00 ?  377  ASN A  O   1 
ATOM   2583  C CB  . ASN A  1  343 ? 160.694 209.783 174.148 1.00 0.00 ?  377  ASN A  CB  1 
ATOM   2584  C CG  . ASN A  1  343 ? 159.642 209.161 175.024 1.00 0.00 ?  377  ASN A  CG  1 
ATOM   2585  O OD1 . ASN A  1  343 ? 159.396 209.612 176.149 1.00 0.00 ?  377  ASN A  OD1 1 
ATOM   2586  N ND2 . ASN A  1  343 ? 159.079 208.080 174.549 1.00 0.00 ?  377  ASN A  ND2 1 
ATOM   2587  N N   . CYS A  1  344 ? 160.430 212.385 176.456 1.00 0.00 ?  378  CYS A  N   1 
ATOM   2588  C CA  . CYS A  1  344 ? 160.632 212.655 177.856 1.00 0.00 ?  378  CYS A  CA  1 
ATOM   2589  C C   . CYS A  1  344 ? 159.529 212.064 178.676 1.00 0.00 ?  378  CYS A  C   1 
ATOM   2590  O O   . CYS A  1  344 ? 158.420 212.592 178.732 1.00 0.00 ?  378  CYS A  O   1 
ATOM   2591  C CB  . CYS A  1  344 ? 160.594 214.180 177.920 1.00 0.00 ?  378  CYS A  CB  1 
ATOM   2592  S SG  . CYS A  1  344 ? 160.434 214.855 179.592 1.00 0.00 ?  378  CYS A  SG  1 
ATOM   2593  N N   . GLY A  1  345 ? 159.820 210.929 179.290 1.00 0.00 ?  379  GLY A  N   1 
ATOM   2594  C CA  . GLY A  1  345 ? 158.928 210.358 180.279 1.00 0.00 ?  379  GLY A  CA  1 
ATOM   2595  C C   . GLY A  1  345 ? 157.644 209.865 179.652 1.00 0.00 ?  379  GLY A  C   1 
ATOM   2596  O O   . GLY A  1  345 ? 156.600 209.874 180.295 1.00 0.00 ?  379  GLY A  O   1 
ATOM   2597  N N   . GLY A  1  346 ? 157.704 209.459 178.394 1.00 0.00 ?  380  GLY A  N   1 
ATOM   2598  C CA  . GLY A  1  346 ? 156.527 208.978 177.720 1.00 0.00 ?  380  GLY A  CA  1 
ATOM   2599  C C   . GLY A  1  346 ? 155.918 210.050 176.840 1.00 0.00 ?  380  GLY A  C   1 
ATOM   2600  O O   . GLY A  1  346 ? 155.086 209.743 175.987 1.00 0.00 ?  380  GLY A  O   1 
ATOM   2601  N N   . GLU A  1  347 ? 156.319 211.303 177.017 1.00 0.00 ?  381  GLU A  N   1 
ATOM   2602  C CA  . GLU A  1  347 ? 155.779 212.328 176.169 1.00 0.00 ?  381  GLU A  CA  1 
ATOM   2603  C C   . GLU A  1  347 ? 156.789 212.682 175.113 1.00 0.00 ?  381  GLU A  C   1 
ATOM   2604  O O   . GLU A  1  347 ? 157.995 212.574 175.315 1.00 0.00 ?  381  GLU A  O   1 
ATOM   2605  C CB  . GLU A  1  347 ? 155.392 213.565 176.982 1.00 0.00 ?  381  GLU A  CB  1 
ATOM   2606  C CG  . GLU A  1  347 ? 154.322 213.315 178.036 1.00 0.00 ?  381  GLU A  CG  1 
ATOM   2607  C CD  . GLU A  1  347 ? 153.094 212.695 177.431 1.00 0.00 ?  381  GLU A  CD  1 
ATOM   2608  O OE1 . GLU A  1  347 ? 152.604 213.218 176.459 1.00 0.00 ?  381  GLU A  OE1 1 
ATOM   2609  O OE2 . GLU A  1  347 ? 152.710 211.636 177.870 1.00 0.00 -1 381  GLU A  OE2 1 
ATOM   2610  N N   . PHE A  1  348 ? 156.303 213.094 173.964 1.00 0.00 ?  382  PHE A  N   1 
ATOM   2611  C CA  . PHE A  1  348 ? 157.204 213.388 172.880 1.00 0.00 ?  382  PHE A  CA  1 
ATOM   2612  C C   . PHE A  1  348 ? 157.253 214.846 172.555 1.00 0.00 ?  382  PHE A  C   1 
ATOM   2613  O O   . PHE A  1  348 ? 156.242 215.476 172.227 1.00 0.00 ?  382  PHE A  O   1 
ATOM   2614  C CB  . PHE A  1  348 ? 156.806 212.597 171.633 1.00 0.00 ?  382  PHE A  CB  1 
ATOM   2615  C CG  . PHE A  1  348 ? 157.003 211.113 171.768 1.00 0.00 ?  382  PHE A  CG  1 
ATOM   2616  C CD1 . PHE A  1  348 ? 156.102 210.343 172.488 1.00 0.00 ?  382  PHE A  CD1 1 
ATOM   2617  C CD2 . PHE A  1  348 ? 158.089 210.486 171.177 1.00 0.00 ?  382  PHE A  CD2 1 
ATOM   2618  C CE1 . PHE A  1  348 ? 156.281 208.978 172.613 1.00 0.00 ?  382  PHE A  CE1 1 
ATOM   2619  C CE2 . PHE A  1  348 ? 158.270 209.122 171.299 1.00 0.00 ?  382  PHE A  CE2 1 
ATOM   2620  C CZ  . PHE A  1  348 ? 157.365 208.368 172.018 1.00 0.00 ?  382  PHE A  CZ  1 
ATOM   2621  N N   . PHE A  1  349 ? 158.461 215.379 172.642 1.00 0.00 ?  383  PHE A  N   1 
ATOM   2622  C CA  . PHE A  1  349 ? 158.682 216.770 172.367 1.00 0.00 ?  383  PHE A  CA  1 
ATOM   2623  C C   . PHE A  1  349 ? 159.496 217.004 171.135 1.00 0.00 ?  383  PHE A  C   1 
ATOM   2624  O O   . PHE A  1  349 ? 160.475 216.309 170.865 1.00 0.00 ?  383  PHE A  O   1 
ATOM   2625  C CB  . PHE A  1  349 ? 159.362 217.436 173.565 1.00 0.00 ?  383  PHE A  CB  1 
ATOM   2626  C CG  . PHE A  1  349 ? 158.524 217.442 174.811 1.00 0.00 ?  383  PHE A  CG  1 
ATOM   2627  C CD1 . PHE A  1  349 ? 158.565 216.376 175.697 1.00 0.00 ?  383  PHE A  CD1 1 
ATOM   2628  C CD2 . PHE A  1  349 ? 157.692 218.513 175.100 1.00 0.00 ?  383  PHE A  CD2 1 
ATOM   2629  C CE1 . PHE A  1  349 ? 157.794 216.381 176.845 1.00 0.00 ?  383  PHE A  CE1 1 
ATOM   2630  C CE2 . PHE A  1  349 ? 156.922 218.522 176.247 1.00 0.00 ?  383  PHE A  CE2 1 
ATOM   2631  C CZ  . PHE A  1  349 ? 156.973 217.453 177.119 1.00 0.00 ?  383  PHE A  CZ  1 
ATOM   2632  N N   . TYR A  1  350 ? 159.083 218.015 170.390 1.00 0.00 ?  384  TYR A  N   1 
ATOM   2633  C CA  . TYR A  1  350 ? 159.752 218.411 169.172 1.00 0.00 ?  384  TYR A  CA  1 
ATOM   2634  C C   . TYR A  1  350 ? 160.151 219.858 169.277 1.00 0.00 ?  384  TYR A  C   1 
ATOM   2635  O O   . TYR A  1  350 ? 159.298 220.726 169.401 1.00 0.00 ?  384  TYR A  O   1 
ATOM   2636  C CB  . TYR A  1  350 ? 158.854 218.190 167.952 1.00 0.00 ?  384  TYR A  CB  1 
ATOM   2637  C CG  . TYR A  1  350 ? 158.543 216.736 167.677 1.00 0.00 ?  384  TYR A  CG  1 
ATOM   2638  C CD1 . TYR A  1  350 ? 157.528 216.082 168.361 1.00 0.00 ?  384  TYR A  CD1 1 
ATOM   2639  C CD2 . TYR A  1  350 ? 159.263 216.021 166.731 1.00 0.00 ?  384  TYR A  CD2 1 
ATOM   2640  C CE1 . TYR A  1  350 ? 157.239 214.754 168.114 1.00 0.00 ?  384  TYR A  CE1 1 
ATOM   2641  C CE2 . TYR A  1  350 ? 158.982 214.693 166.475 1.00 0.00 ?  384  TYR A  CE2 1 
ATOM   2642  C CZ  . TYR A  1  350 ? 157.969 214.062 167.169 1.00 0.00 ?  384  TYR A  CZ  1 
ATOM   2643  O OH  . TYR A  1  350 ? 157.686 212.740 166.917 1.00 0.00 ?  384  TYR A  OH  1 
ATOM   2644  N N   . CYS A  1  351 ? 161.438 220.164 169.238 1.00 0.00 ?  385  CYS A  N   1 
ATOM   2645  C CA  . CYS A  1  351 ? 161.803 221.574 169.321 1.00 0.00 ?  385  CYS A  CA  1 
ATOM   2646  C C   . CYS A  1  351 ? 162.475 222.216 168.112 1.00 0.00 ?  385  CYS A  C   1 
ATOM   2647  O O   . CYS A  1  351 ? 162.955 221.536 167.208 1.00 0.00 ?  385  CYS A  O   1 
ATOM   2648  C CB  . CYS A  1  351 ? 162.785 221.550 170.492 1.00 0.00 ?  385  CYS A  CB  1 
ATOM   2649  S SG  . CYS A  1  351 ? 162.100 220.891 172.031 1.00 0.00 ?  385  CYS A  SG  1 
ATOM   2650  N N   . ASN A  1  352 ? 162.496 223.546 168.127 1.00 0.00 ?  386  ASN A  N   1 
ATOM   2651  C CA  . ASN A  1  352 ? 163.073 224.338 167.057 1.00 0.00 ?  386  ASN A  CA  1 
ATOM   2652  C C   . ASN A  1  352 ? 164.521 224.589 167.417 1.00 0.00 ?  386  ASN A  C   1 
ATOM   2653  O O   . ASN A  1  352 ? 164.836 225.552 168.110 1.00 0.00 ?  386  ASN A  O   1 
ATOM   2654  C CB  . ASN A  1  352 ? 162.329 225.640 166.827 1.00 0.00 ?  386  ASN A  CB  1 
ATOM   2655  C CG  . ASN A  1  352 ? 162.717 226.343 165.556 1.00 0.00 ?  386  ASN A  CG  1 
ATOM   2656  O OD1 . ASN A  1  352 ? 163.902 226.446 165.217 1.00 0.00 ?  386  ASN A  OD1 1 
ATOM   2657  N ND2 . ASN A  1  352 ? 161.734 226.897 164.892 1.00 0.00 ?  386  ASN A  ND2 1 
ATOM   2658  N N   . SER A  1  353 ? 165.402 223.712 166.956 1.00 0.00 ?  387  SER A  N   1 
ATOM   2659  C CA  . SER A  1  353 ? 166.827 223.838 167.231 1.00 0.00 ?  387  SER A  CA  1 
ATOM   2660  C C   . SER A  1  353 ? 167.523 225.018 166.562 1.00 0.00 ?  387  SER A  C   1 
ATOM   2661  O O   . SER A  1  353 ? 168.719 225.231 166.767 1.00 0.00 ?  387  SER A  O   1 
ATOM   2662  C CB  . SER A  1  353 ? 167.519 222.551 166.828 1.00 0.00 ?  387  SER A  CB  1 
ATOM   2663  O OG  . SER A  1  353 ? 167.347 222.266 165.467 1.00 0.00 ?  387  SER A  OG  1 
ATOM   2664  N N   . THR A  1  354 ? 166.797 225.782 165.756 1.00 0.00 ?  388  THR A  N   1 
ATOM   2665  C CA  . THR A  1  354 ? 167.431 226.910 165.082 1.00 0.00 ?  388  THR A  CA  1 
ATOM   2666  C C   . THR A  1  354 ? 168.144 227.818 166.066 1.00 0.00 ?  388  THR A  C   1 
ATOM   2667  O O   . THR A  1  354 ? 169.211 228.337 165.767 1.00 0.00 ?  388  THR A  O   1 
ATOM   2668  C CB  . THR A  1  354 ? 166.408 227.743 164.288 1.00 0.00 ?  388  THR A  CB  1 
ATOM   2669  O OG1 . THR A  1  354 ? 165.817 226.930 163.265 1.00 0.00 ?  388  THR A  OG1 1 
ATOM   2670  C CG2 . THR A  1  354 ? 167.081 228.947 163.648 1.00 0.00 ?  388  THR A  CG2 1 
ATOM   2671  N N   . GLN A  1  355 ? 167.592 227.973 167.262 1.00 0.00 ?  389  GLN A  N   1 
ATOM   2672  C CA  . GLN A  1  355 ? 168.156 228.898 168.219 1.00 0.00 ?  389  GLN A  CA  1 
ATOM   2673  C C   . GLN A  1  355 ? 169.611 228.562 168.519 1.00 0.00 ?  389  GLN A  C   1 
ATOM   2674  O O   . GLN A  1  355 ? 170.407 229.448 168.835 1.00 0.00 ?  389  GLN A  O   1 
ATOM   2675  C CB  . GLN A  1  355 ? 167.340 228.883 169.515 1.00 0.00 ?  389  GLN A  CB  1 
ATOM   2676  C CG  . GLN A  1  355 ? 165.936 229.446 169.373 1.00 0.00 ?  389  GLN A  CG  1 
ATOM   2677  C CD  . GLN A  1  355 ? 165.937 230.898 168.933 1.00 0.00 ?  389  GLN A  CD  1 
ATOM   2678  O OE1 . GLN A  1  355 ? 166.833 231.669 169.288 1.00 0.00 ?  389  GLN A  OE1 1 
ATOM   2679  N NE2 . GLN A  1  355 ? 164.928 231.281 168.159 1.00 0.00 ?  389  GLN A  NE2 1 
ATOM   2680  N N   . LEU A  1  356 ? 169.952 227.282 168.439 1.00 0.00 ?  390  LEU A  N   1 
ATOM   2681  C CA  . LEU A  1  356 ? 171.272 226.795 168.782 1.00 0.00 ?  390  LEU A  CA  1 
ATOM   2682  C C   . LEU A  1  356 ? 172.211 226.888 167.607 1.00 0.00 ?  390  LEU A  C   1 
ATOM   2683  O O   . LEU A  1  356 ? 173.433 226.913 167.765 1.00 0.00 ?  390  LEU A  O   1 
ATOM   2684  C CB  . LEU A  1  356 ? 171.192 225.348 169.284 1.00 0.00 ?  390  LEU A  CB  1 
ATOM   2685  C CG  . LEU A  1  356 ? 170.404 225.151 170.585 1.00 0.00 ?  390  LEU A  CG  1 
ATOM   2686  C CD1 . LEU A  1  356 ? 170.372 223.674 170.958 1.00 0.00 ?  390  LEU A  CD1 1 
ATOM   2687  C CD2 . LEU A  1  356 ? 171.040 225.974 171.695 1.00 0.00 ?  390  LEU A  CD2 1 
ATOM   2688  N N   . PHE A  1  357 ? 171.626 226.941 166.428 1.00 0.00 ?  391  PHE A  N   1 
ATOM   2689  C CA  . PHE A  1  357 ? 172.352 226.938 165.177 1.00 0.00 ?  391  PHE A  CA  1 
ATOM   2690  C C   . PHE A  1  357 ? 172.010 228.117 164.289 1.00 0.00 ?  391  PHE A  C   1 
ATOM   2691  O O   . PHE A  1  357 ? 171.268 227.989 163.316 1.00 0.00 ?  391  PHE A  O   1 
ATOM   2692  C CB  . PHE A  1  357 ? 172.086 225.632 164.426 1.00 0.00 ?  391  PHE A  CB  1 
ATOM   2693  C CG  . PHE A  1  357 ? 172.506 224.402 165.181 1.00 0.00 ?  391  PHE A  CG  1 
ATOM   2694  C CD1 . PHE A  1  357 ? 171.650 223.806 166.094 1.00 0.00 ?  391  PHE A  CD1 1 
ATOM   2695  C CD2 . PHE A  1  357 ? 173.758 223.841 164.979 1.00 0.00 ?  391  PHE A  CD2 1 
ATOM   2696  C CE1 . PHE A  1  357 ? 172.035 222.675 166.789 1.00 0.00 ?  391  PHE A  CE1 1 
ATOM   2697  C CE2 . PHE A  1  357 ? 174.145 222.710 165.672 1.00 0.00 ?  391  PHE A  CE2 1 
ATOM   2698  C CZ  . PHE A  1  357 ? 173.282 222.127 166.578 1.00 0.00 ?  391  PHE A  CZ  1 
ATOM   2699  N N   . ASN A  1  358 ? 172.523 229.280 164.667 1.00 0.00 ?  392  ASN A  N   1 
ATOM   2700  C CA  . ASN A  1  358 ? 172.254 230.535 163.979 1.00 0.00 ?  392  ASN A  CA  1 
ATOM   2701  C C   . ASN A  1  358 ? 173.443 231.461 164.110 1.00 0.00 ?  392  ASN A  C   1 
ATOM   2702  O O   . ASN A  1  358 ? 173.312 232.567 164.641 1.00 0.00 ?  392  ASN A  O   1 
ATOM   2703  C CB  . ASN A  1  358 ? 170.998 231.209 164.500 1.00 0.00 ?  392  ASN A  CB  1 
ATOM   2704  C CG  . ASN A  1  358 ? 170.607 232.440 163.730 1.00 0.00 ?  392  ASN A  CG  1 
ATOM   2705  O OD1 . ASN A  1  358 ? 170.933 232.585 162.547 1.00 0.00 ?  392  ASN A  OD1 1 
ATOM   2706  N ND2 . ASN A  1  358 ? 169.982 233.361 164.418 1.00 0.00 ?  392  ASN A  ND2 1 
ATOM   2707  N N   . SER A  1  359 ? 174.611 231.016 163.644 1.00 0.00 ?  393  SER A  N   1 
ATOM   2708  C CA  . SER A  1  359 ? 175.817 231.822 163.802 1.00 0.00 ?  393  SER A  CA  1 
ATOM   2709  C C   . SER A  1  359 ? 176.983 231.300 162.978 1.00 0.00 ?  393  SER A  C   1 
ATOM   2710  O O   . SER A  1  359 ? 176.944 230.191 162.454 1.00 0.00 ?  393  SER A  O   1 
ATOM   2711  C CB  . SER A  1  359 ? 176.205 231.882 165.266 1.00 0.00 ?  393  SER A  CB  1 
ATOM   2712  O OG  . SER A  1  359 ? 176.635 230.639 165.749 1.00 0.00 ?  393  SER A  OG  1 
ATOM   2713  N N   . THR A  1  360 ? 178.022 232.118 162.866 1.00 0.00 ?  394  THR A  N   1 
ATOM   2714  C CA  . THR A  1  360 ? 179.231 231.698 162.187 1.00 0.00 ?  394  THR A  CA  1 
ATOM   2715  C C   . THR A  1  360 ? 180.474 231.949 163.011 1.00 0.00 ?  394  THR A  C   1 
ATOM   2716  O O   . THR A  1  360 ? 180.528 232.853 163.846 1.00 0.00 ?  394  THR A  O   1 
ATOM   2717  C CB  . THR A  1  360 ? 179.384 232.413 160.832 1.00 0.00 ?  394  THR A  CB  1 
ATOM   2718  O OG1 . THR A  1  360 ? 179.530 233.823 161.046 1.00 0.00 ?  394  THR A  OG1 1 
ATOM   2719  C CG2 . THR A  1  360 ? 178.168 232.160 159.955 1.00 0.00 ?  394  THR A  CG2 1 
ATOM   2720  N N   . TRP A  1  361 ? 181.475 231.130 162.755 1.00 0.00 ?  395  TRP A  N   1 
ATOM   2721  C CA  . TRP A  1  361 ? 182.744 231.123 163.447 1.00 0.00 ?  395  TRP A  CA  1 
ATOM   2722  C C   . TRP A  1  361 ? 183.796 230.947 162.386 1.00 0.00 ?  395  TRP A  C   1 
ATOM   2723  O O   . TRP A  1  361 ? 184.394 229.880 162.242 1.00 0.00 ?  395  TRP A  O   1 
ATOM   2724  C CB  . TRP A  1  361 ? 182.819 230.008 164.493 1.00 0.00 ?  395  TRP A  CB  1 
ATOM   2725  C CG  . TRP A  1  361 ? 181.824 230.162 165.603 1.00 0.00 ?  395  TRP A  CG  1 
ATOM   2726  C CD1 . TRP A  1  361 ? 180.600 229.568 165.688 1.00 0.00 ?  395  TRP A  CD1 1 
ATOM   2727  C CD2 . TRP A  1  361 ? 181.968 230.958 166.785 1.00 0.00 ?  395  TRP A  CD2 1 
ATOM   2728  N NE1 . TRP A  1  361 ? 179.971 229.946 166.849 1.00 0.00 ?  395  TRP A  NE1 1 
ATOM   2729  C CE2 . TRP A  1  361 ? 180.793 230.799 167.541 1.00 0.00 ?  395  TRP A  CE2 1 
ATOM   2730  C CE3 . TRP A  1  361 ? 182.980 231.791 167.278 1.00 0.00 ?  395  TRP A  CE3 1 
ATOM   2731  C CZ2 . TRP A  1  361 ? 180.598 231.438 168.755 1.00 0.00 ?  395  TRP A  CZ2 1 
ATOM   2732  C CZ3 . TRP A  1  361 ? 182.785 232.431 168.496 1.00 0.00 ?  395  TRP A  CZ3 1 
ATOM   2733  C CH2 . TRP A  1  361 ? 181.629 232.259 169.214 1.00 0.00 ?  395  TRP A  CH2 1 
ATOM   2734  N N   . ASN A  1  362 ? 183.960 231.988 161.592 1.00 0.00 ?  396  ASN A  N   1 
ATOM   2735  C CA  . ASN A  1  362 ? 184.927 231.992 160.519 1.00 0.00 ?  396  ASN A  CA  1 
ATOM   2736  C C   . ASN A  1  362 ? 186.265 232.608 160.872 1.00 0.00 ?  396  ASN A  C   1 
ATOM   2737  O O   . ASN A  1  362 ? 187.176 232.637 160.043 1.00 0.00 ?  396  ASN A  O   1 
ATOM   2738  C CB  . ASN A  1  362 ? 184.356 232.693 159.299 1.00 0.00 ?  396  ASN A  CB  1 
ATOM   2739  C CG  . ASN A  1  362 ? 184.141 234.168 159.494 1.00 0.00 ?  396  ASN A  CG  1 
ATOM   2740  O OD1 . ASN A  1  362 ? 184.402 234.717 160.571 1.00 0.00 ?  396  ASN A  OD1 1 
ATOM   2741  N ND2 . ASN A  1  362 ? 183.591 234.796 158.487 1.00 0.00 ?  396  ASN A  ND2 1 
ATOM   2742  N N   . ASN A  1  363 ? 186.377 233.132 162.086 1.00 0.00 ?  397  ASN A  N   1 
ATOM   2743  C CA  . ASN A  1  363 ? 187.609 233.774 162.519 1.00 0.00 ?  397  ASN A  CA  1 
ATOM   2744  C C   . ASN A  1  363 ? 187.477 234.370 163.912 1.00 0.00 ?  397  ASN A  C   1 
ATOM   2745  O O   . ASN A  1  363 ? 186.372 234.512 164.433 1.00 0.00 ?  397  ASN A  O   1 
ATOM   2746  C CB  . ASN A  1  363 ? 188.008 234.863 161.518 1.00 0.00 ?  397  ASN A  CB  1 
ATOM   2747  C CG  . ASN A  1  363 ? 189.484 234.824 161.165 1.00 0.00 ?  397  ASN A  CG  1 
ATOM   2748  O OD1 . ASN A  1  363 ? 190.119 233.771 161.212 1.00 0.00 ?  397  ASN A  OD1 1 
ATOM   2749  N ND2 . ASN A  1  363 ? 190.036 235.978 160.808 1.00 0.00 ?  397  ASN A  ND2 1 
ATOM   2750  N N   . ASN A  1  364 ? 188.616 234.715 164.506 1.00 0.00 ?  401  ASN A  N   1 
ATOM   2751  C CA  . ASN A  1  364 ? 188.655 235.296 165.844 1.00 0.00 ?  401  ASN A  CA  1 
ATOM   2752  C C   . ASN A  1  364 ? 187.536 236.299 166.095 1.00 0.00 ?  401  ASN A  C   1 
ATOM   2753  O O   . ASN A  1  364 ? 187.240 237.138 165.246 1.00 0.00 ?  401  ASN A  O   1 
ATOM   2754  C CB  . ASN A  1  364 ? 190.012 235.954 166.100 1.00 0.00 ?  401  ASN A  CB  1 
ATOM   2755  C CG  . ASN A  1  364 ? 190.464 235.813 167.539 1.00 0.00 ?  401  ASN A  CG  1 
ATOM   2756  O OD1 . ASN A  1  364 ? 189.668 235.948 168.467 1.00 0.00 ?  401  ASN A  OD1 1 
ATOM   2757  N ND2 . ASN A  1  364 ? 191.749 235.539 167.732 1.00 0.00 ?  401  ASN A  ND2 1 
ATOM   2758  N N   . THR A  1  365 ? 186.917 236.203 167.267 1.00 0.00 ?  402  THR A  N   1 
ATOM   2759  C CA  . THR A  1  365 ? 185.828 237.099 167.633 1.00 0.00 ?  402  THR A  CA  1 
ATOM   2760  C C   . THR A  1  365 ? 185.729 237.258 169.146 1.00 0.00 ?  402  THR A  C   1 
ATOM   2761  O O   . THR A  1  365 ? 185.078 238.179 169.642 1.00 0.00 ?  402  THR A  O   1 
ATOM   2762  C CB  . THR A  1  365 ? 184.479 236.592 167.091 1.00 0.00 ?  402  THR A  CB  1 
ATOM   2763  O OG1 . THR A  1  365 ? 184.706 235.739 165.961 1.00 0.00 ?  402  THR A  OG1 1 
ATOM   2764  C CG2 . THR A  1  365 ? 183.599 237.761 166.672 1.00 0.00 ?  402  THR A  CG2 1 
ATOM   2765  N N   . THR A  1  371 ? 174.056 238.800 172.882 1.00 0.00 ?  408  THR A  N   1 
ATOM   2766  C CA  . THR A  1  371 ? 172.963 239.064 171.954 1.00 0.00 ?  408  THR A  CA  1 
ATOM   2767  C C   . THR A  1  371 ? 171.668 239.419 172.679 1.00 0.00 ?  408  THR A  C   1 
ATOM   2768  O O   . THR A  1  371 ? 171.271 240.584 172.714 1.00 0.00 ?  408  THR A  O   1 
ATOM   2769  C CB  . THR A  1  371 ? 172.705 237.854 171.037 1.00 0.00 ?  408  THR A  CB  1 
ATOM   2770  O OG1 . THR A  1  371 ? 173.890 237.559 170.286 1.00 0.00 ?  408  THR A  OG1 1 
ATOM   2771  C CG2 . THR A  1  371 ? 171.562 238.146 170.077 1.00 0.00 ?  408  THR A  CG2 1 
ATOM   2772  N N   . GLU A  1  372 ? 171.011 238.412 173.251 1.00 0.00 ?  409  GLU A  N   1 
ATOM   2773  C CA  . GLU A  1  372 ? 169.774 238.637 173.985 1.00 0.00 ?  409  GLU A  CA  1 
ATOM   2774  C C   . GLU A  1  372 ? 169.569 237.636 175.108 1.00 0.00 ?  409  GLU A  C   1 
ATOM   2775  O O   . GLU A  1  372 ? 169.296 236.461 174.864 1.00 0.00 ?  409  GLU A  O   1 
ATOM   2776  C CB  . GLU A  1  372 ? 168.580 238.593 173.029 1.00 0.00 ?  409  GLU A  CB  1 
ATOM   2777  C CG  . GLU A  1  372 ? 167.233 238.842 173.693 1.00 0.00 ?  409  GLU A  CG  1 
ATOM   2778  C CD  . GLU A  1  372 ? 166.126 238.897 172.678 1.00 0.00 ?  409  GLU A  CD  1 
ATOM   2779  O OE1 . GLU A  1  372 ? 166.416 238.853 171.507 1.00 0.00 ?  409  GLU A  OE1 1 
ATOM   2780  O OE2 . GLU A  1  372 ? 164.984 238.871 173.073 1.00 0.00 -1 409  GLU A  OE2 1 
ATOM   2781  N N   . GLY A  1  373 ? 169.671 238.115 176.343 1.00 0.00 ?  410  GLY A  N   1 
ATOM   2782  C CA  . GLY A  1  373 ? 169.574 237.263 177.519 1.00 0.00 ?  410  GLY A  CA  1 
ATOM   2783  C C   . GLY A  1  373 ? 170.839 236.457 177.754 1.00 0.00 ?  410  GLY A  C   1 
ATOM   2784  O O   . GLY A  1  373 ? 171.822 236.588 177.027 1.00 0.00 ?  410  GLY A  O   1 
ATOM   2785  N N   . ASN A  1  374 ? 170.797 235.615 178.771 1.00 0.00 ?  412  ASN A  N   1 
ATOM   2786  C CA  . ASN A  1  374 ? 171.930 234.778 179.129 1.00 0.00 ?  412  ASN A  CA  1 
ATOM   2787  C C   . ASN A  1  374 ? 171.634 233.306 178.900 1.00 0.00 ?  412  ASN A  C   1 
ATOM   2788  O O   . ASN A  1  374 ? 172.548 232.487 178.771 1.00 0.00 ?  412  ASN A  O   1 
ATOM   2789  C CB  . ASN A  1  374 ? 172.352 235.007 180.569 1.00 0.00 ?  412  ASN A  CB  1 
ATOM   2790  C CG  . ASN A  1  374 ? 172.773 236.421 180.858 1.00 0.00 ?  412  ASN A  CG  1 
ATOM   2791  O OD1 . ASN A  1  374 ? 173.798 236.900 180.359 1.00 0.00 ?  412  ASN A  OD1 1 
ATOM   2792  N ND2 . ASN A  1  374 ? 172.033 237.064 181.726 1.00 0.00 ?  412  ASN A  ND2 1 
ATOM   2793  N N   . THR A  1  375 ? 170.357 232.981 178.830 1.00 0.00 ?  413  THR A  N   1 
ATOM   2794  C CA  . THR A  1  375 ? 169.906 231.644 178.557 1.00 0.00 ?  413  THR A  CA  1 
ATOM   2795  C C   . THR A  1  375 ? 168.939 231.702 177.425 1.00 0.00 ?  413  THR A  C   1 
ATOM   2796  O O   . THR A  1  375 ? 168.247 232.705 177.239 1.00 0.00 ?  413  THR A  O   1 
ATOM   2797  C CB  . THR A  1  375 ? 169.237 230.985 179.777 1.00 0.00 ?  413  THR A  CB  1 
ATOM   2798  O OG1 . THR A  1  375 ? 168.089 231.750 180.167 1.00 0.00 ?  413  THR A  OG1 1 
ATOM   2799  C CG2 . THR A  1  375 ? 170.211 230.908 180.943 1.00 0.00 ?  413  THR A  CG2 1 
ATOM   2800  N N   . ILE A  1  376 ? 168.880 230.624 176.683 1.00 0.00 ?  414  ILE A  N   1 
ATOM   2801  C CA  . ILE A  1  376 ? 167.947 230.484 175.609 1.00 0.00 ?  414  ILE A  CA  1 
ATOM   2802  C C   . ILE A  1  376 ? 166.760 229.666 176.028 1.00 0.00 ?  414  ILE A  C   1 
ATOM   2803  O O   . ILE A  1  376 ? 166.895 228.540 176.509 1.00 0.00 ?  414  ILE A  O   1 
ATOM   2804  C CB  . ILE A  1  376 ? 168.601 229.835 174.376 1.00 0.00 ?  414  ILE A  CB  1 
ATOM   2805  C CG1 . ILE A  1  376 ? 169.759 230.698 173.869 1.00 0.00 ?  414  ILE A  CG1 1 
ATOM   2806  C CG2 . ILE A  1  376 ? 167.570 229.622 173.277 1.00 0.00 ?  414  ILE A  CG2 1 
ATOM   2807  C CD1 . ILE A  1  376 ? 170.601 230.028 172.808 1.00 0.00 ?  414  ILE A  CD1 1 
ATOM   2808  N N   . THR A  1  377 ? 165.590 230.239 175.862 1.00 0.00 ?  415  THR A  N   1 
ATOM   2809  C CA  . THR A  1  377 ? 164.378 229.498 176.083 1.00 0.00 ?  415  THR A  CA  1 
ATOM   2810  C C   . THR A  1  377 ? 163.868 229.019 174.757 1.00 0.00 ?  415  THR A  C   1 
ATOM   2811  O O   . THR A  1  377 ? 163.592 229.816 173.863 1.00 0.00 ?  415  THR A  O   1 
ATOM   2812  C CB  . THR A  1  377 ? 163.296 230.341 176.783 1.00 0.00 ?  415  THR A  CB  1 
ATOM   2813  O OG1 . THR A  1  377 ? 163.754 230.726 178.085 1.00 0.00 ?  415  THR A  OG1 1 
ATOM   2814  C CG2 . THR A  1  377 ? 162.005 229.547 176.918 1.00 0.00 ?  415  THR A  CG2 1 
ATOM   2815  N N   . LEU A  1  378 ? 163.758 227.716 174.616 1.00 0.00 ?  416  LEU A  N   1 
ATOM   2816  C CA  . LEU A  1  378 ? 163.355 227.149 173.365 1.00 0.00 ?  416  LEU A  CA  1 
ATOM   2817  C C   . LEU A  1  378 ? 162.090 226.341 173.480 1.00 0.00 ?  416  LEU A  C   1 
ATOM   2818  O O   . LEU A  1  378 ? 162.086 225.268 174.075 1.00 0.00 ?  416  LEU A  O   1 
ATOM   2819  C CB  . LEU A  1  378 ? 164.488 226.280 172.802 1.00 0.00 ?  416  LEU A  CB  1 
ATOM   2820  C CG  . LEU A  1  378 ? 164.088 225.353 171.647 1.00 0.00 ?  416  LEU A  CG  1 
ATOM   2821  C CD1 . LEU A  1  378 ? 163.473 226.165 170.515 1.00 0.00 ?  416  LEU A  CD1 1 
ATOM   2822  C CD2 . LEU A  1  378 ? 165.310 224.590 171.161 1.00 0.00 ?  416  LEU A  CD2 1 
ATOM   2823  N N   . PRO A  1  379 ? 160.997 226.857 172.935 1.00 0.00 ?  417  PRO A  N   1 
ATOM   2824  C CA  . PRO A  1  379 ? 159.674 226.285 172.931 1.00 0.00 ?  417  PRO A  CA  1 
ATOM   2825  C C   . PRO A  1  379 ? 159.584 225.126 171.984 1.00 0.00 ?  417  PRO A  C   1 
ATOM   2826  O O   . PRO A  1  379 ? 160.234 225.100 170.930 1.00 0.00 ?  417  PRO A  O   1 
ATOM   2827  C CB  . PRO A  1  379 ? 158.766 227.443 172.508 1.00 0.00 ?  417  PRO A  CB  1 
ATOM   2828  C CG  . PRO A  1  379 ? 159.635 228.307 171.660 1.00 0.00 ?  417  PRO A  CG  1 
ATOM   2829  C CD  . PRO A  1  379 ? 161.006 228.221 172.277 1.00 0.00 ?  417  PRO A  CD  1 
ATOM   2830  N N   . CYS A  1  380 ? 158.722 224.192 172.344 1.00 0.00 ?  418  CYS A  N   1 
ATOM   2831  C CA  . CYS A  1  380 ? 158.534 223.017 171.544 1.00 0.00 ?  418  CYS A  CA  1 
ATOM   2832  C C   . CYS A  1  380 ? 157.078 222.650 171.404 1.00 0.00 ?  418  CYS A  C   1 
ATOM   2833  O O   . CYS A  1  380 ? 156.205 223.200 172.078 1.00 0.00 ?  418  CYS A  O   1 
ATOM   2834  C CB  . CYS A  1  380 ? 159.280 221.951 172.345 1.00 0.00 ?  418  CYS A  CB  1 
ATOM   2835  S SG  . CYS A  1  380 ? 160.978 222.397 172.787 1.00 0.00 ?  418  CYS A  SG  1 
ATOM   2836  N N   . ARG A  1  381 ? 156.834 221.707 170.509 1.00 0.00 ?  419  ARG A  N   1 
ATOM   2837  C CA  . ARG A  1  381 ? 155.519 221.181 170.263 1.00 0.00 ?  419  ARG A  CA  1 
ATOM   2838  C C   . ARG A  1  381 ? 155.417 219.765 170.762 1.00 0.00 ?  419  ARG A  C   1 
ATOM   2839  O O   . ARG A  1  381 ? 156.408 219.042 170.813 1.00 0.00 ?  419  ARG A  O   1 
ATOM   2840  C CB  . ARG A  1  381 ? 155.114 221.293 168.801 1.00 0.00 ?  419  ARG A  CB  1 
ATOM   2841  C CG  . ARG A  1  381 ? 154.820 222.706 168.325 1.00 0.00 ?  419  ARG A  CG  1 
ATOM   2842  C CD  . ARG A  1  381 ? 154.417 222.801 166.899 1.00 0.00 ?  419  ARG A  CD  1 
ATOM   2843  N NE  . ARG A  1  381 ? 154.147 224.153 166.437 1.00 0.00 ?  419  ARG A  NE  1 
ATOM   2844  C CZ  . ARG A  1  381 ? 152.958 224.776 166.548 1.00 0.00 ?  419  ARG A  CZ  1 
ATOM   2845  N NH1 . ARG A  1  381 ? 151.918 224.163 167.069 1.00 0.00 1  419  ARG A  NH1 1 
ATOM   2846  N NH2 . ARG A  1  381 ? 152.857 226.015 166.097 1.00 0.00 ?  419  ARG A  NH2 1 
ATOM   2847  N N   . ILE A  1  382 ? 154.208 219.354 171.094 1.00 0.00 ?  420  ILE A  N   1 
ATOM   2848  C CA  . ILE A  1  382 ? 153.974 217.990 171.526 1.00 0.00 ?  420  ILE A  CA  1 
ATOM   2849  C C   . ILE A  1  382 ? 153.162 217.266 170.500 1.00 0.00 ?  420  ILE A  C   1 
ATOM   2850  O O   . ILE A  1  382 ? 152.216 217.817 169.942 1.00 0.00 ?  420  ILE A  O   1 
ATOM   2851  C CB  . ILE A  1  382 ? 153.247 217.927 172.882 1.00 0.00 ?  420  ILE A  CB  1 
ATOM   2852  C CG1 . ILE A  1  382 ? 154.120 218.533 173.984 1.00 0.00 ?  420  ILE A  CG1 1 
ATOM   2853  C CG2 . ILE A  1  382 ? 152.878 216.491 173.221 1.00 0.00 ?  420  ILE A  CG2 1 
ATOM   2854  C CD1 . ILE A  1  382 ? 153.413 218.678 175.313 1.00 0.00 ?  420  ILE A  CD1 1 
ATOM   2855  N N   . LYS A  1  383 ? 153.540 216.036 170.240 1.00 0.00 ?  421  LYS A  N   1 
ATOM   2856  C CA  . LYS A  1  383 ? 152.823 215.240 169.266 1.00 0.00 ?  421  LYS A  CA  1 
ATOM   2857  C C   . LYS A  1  383 ? 152.449 213.921 169.907 1.00 0.00 ?  421  LYS A  C   1 
ATOM   2858  O O   . LYS A  1  383 ? 153.285 213.286 170.547 1.00 0.00 ?  421  LYS A  O   1 
ATOM   2859  C CB  . LYS A  1  383 ? 153.663 215.012 168.009 1.00 0.00 ?  421  LYS A  CB  1 
ATOM   2860  C CG  . LYS A  1  383 ? 152.886 214.451 166.826 1.00 0.00 ?  421  LYS A  CG  1 
ATOM   2861  C CD  . LYS A  1  383 ? 153.785 214.257 165.614 1.00 0.00 ?  421  LYS A  CD  1 
ATOM   2862  C CE  . LYS A  1  383 ? 152.983 213.846 164.389 1.00 0.00 ?  421  LYS A  CE  1 
ATOM   2863  N NZ  . LYS A  1  383 ? 153.844 213.691 163.185 1.00 0.00 1  421  LYS A  NZ  1 
ATOM   2864  N N   . GLN A  1  384 ? 151.180 213.531 169.800 1.00 0.00 ?  422  GLN A  N   1 
ATOM   2865  C CA  . GLN A  1  384 ? 150.740 212.317 170.478 1.00 0.00 ?  422  GLN A  CA  1 
ATOM   2866  C C   . GLN A  1  384 ? 150.828 211.084 169.591 1.00 0.00 ?  422  GLN A  C   1 
ATOM   2867  O O   . GLN A  1  384 ? 150.897 209.960 170.085 1.00 0.00 ?  422  GLN A  O   1 
ATOM   2868  C CB  . GLN A  1  384 ? 149.302 212.482 170.975 1.00 0.00 ?  422  GLN A  CB  1 
ATOM   2869  C CG  . GLN A  1  384 ? 149.155 213.426 172.156 1.00 0.00 ?  422  GLN A  CG  1 
ATOM   2870  C CD  . GLN A  1  384 ? 147.755 213.410 172.740 1.00 0.00 ?  422  GLN A  CD  1 
ATOM   2871  O OE1 . GLN A  1  384 ? 146.823 212.870 172.138 1.00 0.00 ?  422  GLN A  OE1 1 
ATOM   2872  N NE2 . GLN A  1  384 ? 147.599 214.007 173.916 1.00 0.00 ?  422  GLN A  NE2 1 
ATOM   2873  N N   . ILE A  1  385 ? 150.850 211.287 168.276 1.00 0.00 ?  423  ILE A  N   1 
ATOM   2874  C CA  . ILE A  1  385 ? 150.901 210.168 167.346 1.00 0.00 ?  423  ILE A  CA  1 
ATOM   2875  C C   . ILE A  1  385 ? 152.293 210.075 166.798 1.00 0.00 ?  423  ILE A  C   1 
ATOM   2876  O O   . ILE A  1  385 ? 152.740 210.971 166.092 1.00 0.00 ?  423  ILE A  O   1 
ATOM   2877  C CB  . ILE A  1  385 ? 149.900 210.315 166.185 1.00 0.00 ?  423  ILE A  CB  1 
ATOM   2878  C CG1 . ILE A  1  385 ? 148.468 210.383 166.721 1.00 0.00 ?  423  ILE A  CG1 1 
ATOM   2879  C CG2 . ILE A  1  385 ? 150.051 209.163 165.204 1.00 0.00 ?  423  ILE A  CG2 1 
ATOM   2880  C CD1 . ILE A  1  385 ? 147.441 210.752 165.674 1.00 0.00 ?  423  ILE A  CD1 1 
ATOM   2881  N N   . ILE A  1  386 ? 152.991 209.015 167.124 1.00 0.00 ?  424  ILE A  N   1 
ATOM   2882  C CA  . ILE A  1  386 ? 154.380 208.923 166.752 1.00 0.00 ?  424  ILE A  CA  1 
ATOM   2883  C C   . ILE A  1  386 ? 154.675 207.865 165.721 1.00 0.00 ?  424  ILE A  C   1 
ATOM   2884  O O   . ILE A  1  386 ? 154.156 206.754 165.778 1.00 0.00 ?  424  ILE A  O   1 
ATOM   2885  C CB  . ILE A  1  386 ? 155.257 208.654 167.988 1.00 0.00 ?  424  ILE A  CB  1 
ATOM   2886  C CG1 . ILE A  1  386 ? 154.962 209.680 169.085 1.00 0.00 ?  424  ILE A  CG1 1 
ATOM   2887  C CG2 . ILE A  1  386 ? 156.730 208.682 167.611 1.00 0.00 ?  424  ILE A  CG2 1 
ATOM   2888  C CD1 . ILE A  1  386 ? 155.221 211.110 168.670 1.00 0.00 ?  424  ILE A  CD1 1 
ATOM   2889  N N   . ASN A  1  387 ? 155.527 208.201 164.769 1.00 0.00 ?  425  ASN A  N   1 
ATOM   2890  C CA  . ASN A  1  387 ? 155.897 207.249 163.738 1.00 0.00 ?  425  ASN A  CA  1 
ATOM   2891  C C   . ASN A  1  387 ? 157.312 206.807 163.966 1.00 0.00 ?  425  ASN A  C   1 
ATOM   2892  O O   . ASN A  1  387 ? 158.220 207.173 163.217 1.00 0.00 ?  425  ASN A  O   1 
ATOM   2893  C CB  . ASN A  1  387 ? 155.736 207.821 162.340 1.00 0.00 ?  425  ASN A  CB  1 
ATOM   2894  C CG  . ASN A  1  387 ? 154.307 208.085 161.955 1.00 0.00 ?  425  ASN A  CG  1 
ATOM   2895  O OD1 . ASN A  1  387 ? 153.531 207.156 161.702 1.00 0.00 ?  425  ASN A  OD1 1 
ATOM   2896  N ND2 . ASN A  1  387 ? 153.978 209.345 161.830 1.00 0.00 ?  425  ASN A  ND2 1 
ATOM   2897  N N   . MET A  1  388 ? 157.502 206.010 165.009 1.00 0.00 ?  426  MET A  N   1 
ATOM   2898  C CA  . MET A  1  388 ? 158.815 205.508 165.369 1.00 0.00 ?  426  MET A  CA  1 
ATOM   2899  C C   . MET A  1  388 ? 159.458 204.721 164.237 1.00 0.00 ?  426  MET A  C   1 
ATOM   2900  O O   . MET A  1  388 ? 158.833 203.848 163.635 1.00 0.00 ?  426  MET A  O   1 
ATOM   2901  C CB  . MET A  1  388 ? 158.713 204.639 166.621 1.00 0.00 ?  426  MET A  CB  1 
ATOM   2902  C CG  . MET A  1  388 ? 158.426 205.410 167.901 1.00 0.00 ?  426  MET A  CG  1 
ATOM   2903  S SD  . MET A  1  388 ? 158.321 204.339 169.349 1.00 0.00 ?  426  MET A  SD  1 
ATOM   2904  C CE  . MET A  1  388 ? 156.799 203.460 169.011 1.00 0.00 ?  426  MET A  CE  1 
ATOM   2905  N N   . TRP A  1  389 ? 160.714 205.041 163.954 1.00 0.00 ?  427  TRP A  N   1 
ATOM   2906  C CA  . TRP A  1  389 ? 161.495 204.311 162.964 1.00 0.00 ?  427  TRP A  CA  1 
ATOM   2907  C C   . TRP A  1  389 ? 160.869 204.352 161.574 1.00 0.00 ?  427  TRP A  C   1 
ATOM   2908  O O   . TRP A  1  389 ? 161.184 203.527 160.716 1.00 0.00 ?  427  TRP A  O   1 
ATOM   2909  C CB  . TRP A  1  389 ? 161.673 202.858 163.408 1.00 0.00 ?  427  TRP A  CB  1 
ATOM   2910  C CG  . TRP A  1  389 ? 162.227 202.719 164.794 1.00 0.00 ?  427  TRP A  CG  1 
ATOM   2911  C CD1 . TRP A  1  389 ? 161.517 202.509 165.938 1.00 0.00 ?  427  TRP A  CD1 1 
ATOM   2912  C CD2 . TRP A  1  389 ? 163.605 202.781 165.181 1.00 0.00 ?  427  TRP A  CD2 1 
ATOM   2913  N NE1 . TRP A  1  389 ? 162.366 202.436 167.015 1.00 0.00 ?  427  TRP A  NE1 1 
ATOM   2914  C CE2 . TRP A  1  389 ? 163.656 202.599 166.574 1.00 0.00 ?  427  TRP A  CE2 1 
ATOM   2915  C CE3 . TRP A  1  389 ? 164.803 202.971 164.481 1.00 0.00 ?  427  TRP A  CE3 1 
ATOM   2916  C CZ2 . TRP A  1  389 ? 164.847 202.603 167.282 1.00 0.00 ?  427  TRP A  CZ2 1 
ATOM   2917  C CZ3 . TRP A  1  389 ? 165.998 202.975 165.190 1.00 0.00 ?  427  TRP A  CZ3 1 
ATOM   2918  C CH2 . TRP A  1  389 ? 166.020 202.795 166.550 1.00 0.00 ?  427  TRP A  CH2 1 
ATOM   2919  N N   . GLN A  1  390 ? 159.983 205.320 161.364 1.00 0.00 ?  428  GLN A  N   1 
ATOM   2920  C CA  . GLN A  1  390 ? 159.267 205.476 160.100 1.00 0.00 ?  428  GLN A  CA  1 
ATOM   2921  C C   . GLN A  1  390 ? 158.693 204.177 159.539 1.00 0.00 ?  428  GLN A  C   1 
ATOM   2922  O O   . GLN A  1  390 ? 158.838 203.888 158.352 1.00 0.00 ?  428  GLN A  O   1 
ATOM   2923  C CB  . GLN A  1  390 ? 160.198 206.100 159.057 1.00 0.00 ?  428  GLN A  CB  1 
ATOM   2924  C CG  . GLN A  1  390 ? 160.681 207.497 159.409 1.00 0.00 ?  428  GLN A  CG  1 
ATOM   2925  C CD  . GLN A  1  390 ? 159.548 208.505 159.462 1.00 0.00 ?  428  GLN A  CD  1 
ATOM   2926  O OE1 . GLN A  1  390 ? 158.816 208.689 158.485 1.00 0.00 ?  428  GLN A  OE1 1 
ATOM   2927  N NE2 . GLN A  1  390 ? 159.400 209.168 160.603 1.00 0.00 ?  428  GLN A  NE2 1 
ATOM   2928  N N   . GLU A  1  391 ? 158.034 203.399 160.392 1.00 0.00 ?  429  GLU A  N   1 
ATOM   2929  C CA  . GLU A  1  391 ? 157.474 202.116 159.981 1.00 0.00 ?  429  GLU A  CA  1 
ATOM   2930  C C   . GLU A  1  391 ? 156.097 202.334 159.367 1.00 0.00 ?  429  GLU A  C   1 
ATOM   2931  O O   . GLU A  1  391 ? 155.125 202.591 160.077 1.00 0.00 ?  429  GLU A  O   1 
ATOM   2932  C CB  . GLU A  1  391 ? 157.386 201.152 161.166 1.00 0.00 ?  429  GLU A  CB  1 
ATOM   2933  C CG  . GLU A  1  391 ? 156.917 199.750 160.802 1.00 0.00 ?  429  GLU A  CG  1 
ATOM   2934  C CD  . GLU A  1  391 ? 157.915 199.052 159.921 1.00 0.00 ?  429  GLU A  CD  1 
ATOM   2935  O OE1 . GLU A  1  391 ? 159.039 198.900 160.334 1.00 0.00 ?  429  GLU A  OE1 1 
ATOM   2936  O OE2 . GLU A  1  391 ? 157.526 198.570 158.883 1.00 0.00 -1 429  GLU A  OE2 1 
ATOM   2937  N N   . VAL A  1  392 ? 156.017 202.236 158.044 1.00 0.00 ?  430  VAL A  N   1 
ATOM   2938  C CA  . VAL A  1  392 ? 154.761 202.418 157.357 1.00 0.00 ?  430  VAL A  CA  1 
ATOM   2939  C C   . VAL A  1  392 ? 153.803 201.308 157.692 1.00 0.00 ?  430  VAL A  C   1 
ATOM   2940  O O   . VAL A  1  392 ? 154.094 200.131 157.481 1.00 0.00 ?  430  VAL A  O   1 
ATOM   2941  C CB  . VAL A  1  392 ? 154.952 202.477 155.830 1.00 0.00 ?  430  VAL A  CB  1 
ATOM   2942  C CG1 . VAL A  1  392 ? 153.605 202.571 155.129 1.00 0.00 ?  430  VAL A  CG1 1 
ATOM   2943  C CG2 . VAL A  1  392 ? 155.833 203.657 155.448 1.00 0.00 ?  430  VAL A  CG2 1 
ATOM   2944  N N   . GLY A  1  393 ? 152.659 201.691 158.229 1.00 0.00 ?  431  GLY A  N   1 
ATOM   2945  C CA  . GLY A  1  393 ? 151.626 200.744 158.586 1.00 0.00 ?  431  GLY A  CA  1 
ATOM   2946  C C   . GLY A  1  393 ? 151.436 200.669 160.092 1.00 0.00 ?  431  GLY A  C   1 
ATOM   2947  O O   . GLY A  1  393 ? 150.350 200.335 160.562 1.00 0.00 ?  431  GLY A  O   1 
ATOM   2948  N N   . LYS A  1  394 ? 152.469 201.016 160.856 1.00 0.00 ?  432  LYS A  N   1 
ATOM   2949  C CA  . LYS A  1  394 ? 152.391 200.876 162.295 1.00 0.00 ?  432  LYS A  CA  1 
ATOM   2950  C C   . LYS A  1  394 ? 152.617 202.190 162.990 1.00 0.00 ?  432  LYS A  C   1 
ATOM   2951  O O   . LYS A  1  394 ? 153.749 202.643 163.150 1.00 0.00 ?  432  LYS A  O   1 
ATOM   2952  C CB  . LYS A  1  394 ? 153.405 199.843 162.790 1.00 0.00 ?  432  LYS A  CB  1 
ATOM   2953  C CG  . LYS A  1  394 ? 153.157 198.427 162.289 1.00 0.00 ?  432  LYS A  CG  1 
ATOM   2954  C CD  . LYS A  1  394 ? 154.168 197.449 162.870 1.00 0.00 ?  432  LYS A  CD  1 
ATOM   2955  C CE  . LYS A  1  394 ? 153.929 196.036 162.359 1.00 0.00 ?  432  LYS A  CE  1 
ATOM   2956  N NZ  . LYS A  1  394 ? 154.934 195.076 162.889 1.00 0.00 1  432  LYS A  NZ  1 
ATOM   2957  N N   . ALA A  1  395 ? 151.532 202.794 163.421 1.00 0.00 ?  433  ALA A  N   1 
ATOM   2958  C CA  . ALA A  1  395 ? 151.581 204.090 164.063 1.00 0.00 ?  433  ALA A  CA  1 
ATOM   2959  C C   . ALA A  1  395 ? 151.325 203.899 165.533 1.00 0.00 ?  433  ALA A  C   1 
ATOM   2960  O O   . ALA A  1  395 ? 150.493 203.076 165.915 1.00 0.00 ?  433  ALA A  O   1 
ATOM   2961  C CB  . ALA A  1  395 ? 150.575 205.037 163.446 1.00 0.00 ?  433  ALA A  CB  1 
ATOM   2962  N N   . MET A  1  396 ? 152.025 204.644 166.363 1.00 0.00 ?  434  MET A  N   1 
ATOM   2963  C CA  . MET A  1  396 ? 151.829 204.507 167.780 1.00 0.00 ?  434  MET A  CA  1 
ATOM   2964  C C   . MET A  1  396 ? 151.223 205.724 168.409 1.00 0.00 ?  434  MET A  C   1 
ATOM   2965  O O   . MET A  1  396 ? 151.561 206.854 168.071 1.00 0.00 ?  434  MET A  O   1 
ATOM   2966  C CB  . MET A  1  396 ? 153.161 204.187 168.456 1.00 0.00 ?  434  MET A  CB  1 
ATOM   2967  C CG  . MET A  1  396 ? 153.063 203.939 169.955 1.00 0.00 ?  434  MET A  CG  1 
ATOM   2968  S SD  . MET A  1  396 ? 153.031 205.468 170.912 1.00 0.00 ?  434  MET A  SD  1 
ATOM   2969  C CE  . MET A  1  396 ? 154.758 205.937 170.859 1.00 0.00 ?  434  MET A  CE  1 
ATOM   2970  N N   . TYR A  1  397 ? 150.320 205.500 169.333 1.00 0.00 ?  435  TYR A  N   1 
ATOM   2971  C CA  . TYR A  1  397 ? 149.717 206.603 170.027 1.00 0.00 ?  435  TYR A  CA  1 
ATOM   2972  C C   . TYR A  1  397 ? 150.148 206.579 171.459 1.00 0.00 ?  435  TYR A  C   1 
ATOM   2973  O O   . TYR A  1  397 ? 150.176 205.522 172.090 1.00 0.00 ?  435  TYR A  O   1 
ATOM   2974  C CB  . TYR A  1  397 ? 148.191 206.550 169.926 1.00 0.00 ?  435  TYR A  CB  1 
ATOM   2975  C CG  . TYR A  1  397 ? 147.485 207.604 170.749 1.00 0.00 ?  435  TYR A  CG  1 
ATOM   2976  C CD1 . TYR A  1  397 ? 147.236 208.866 170.229 1.00 0.00 ?  435  TYR A  CD1 1 
ATOM   2977  C CD2 . TYR A  1  397 ? 147.067 207.334 172.044 1.00 0.00 ?  435  TYR A  CD2 1 
ATOM   2978  C CE1 . TYR A  1  397 ? 146.592 209.833 170.977 1.00 0.00 ?  435  TYR A  CE1 1 
ATOM   2979  C CE2 . TYR A  1  397 ? 146.422 208.292 172.800 1.00 0.00 ?  435  TYR A  CE2 1 
ATOM   2980  C CZ  . TYR A  1  397 ? 146.186 209.541 172.263 1.00 0.00 ?  435  TYR A  CZ  1 
ATOM   2981  O OH  . TYR A  1  397 ? 145.543 210.500 173.013 1.00 0.00 ?  435  TYR A  OH  1 
ATOM   2982  N N   . ALA A  1  398 ? 150.495 207.741 171.977 1.00 0.00 ?  436  ALA A  N   1 
ATOM   2983  C CA  . ALA A  1  398 ? 150.907 207.860 173.359 1.00 0.00 ?  436  ALA A  CA  1 
ATOM   2984  C C   . ALA A  1  398 ? 149.902 208.686 174.154 1.00 0.00 ?  436  ALA A  C   1 
ATOM   2985  O O   . ALA A  1  398 ? 149.536 209.779 173.724 1.00 0.00 ?  436  ALA A  O   1 
ATOM   2986  C CB  . ALA A  1  398 ? 152.276 208.501 173.435 1.00 0.00 ?  436  ALA A  CB  1 
ATOM   2987  N N   . PRO A  1  399 ? 149.419 208.173 175.289 1.00 0.00 ?  437  PRO A  N   1 
ATOM   2988  C CA  . PRO A  1  399 ? 148.476 208.778 176.209 1.00 0.00 ?  437  PRO A  CA  1 
ATOM   2989  C C   . PRO A  1  399 ? 149.162 209.837 177.037 1.00 0.00 ?  437  PRO A  C   1 
ATOM   2990  O O   . PRO A  1  399 ? 150.368 209.764 177.253 1.00 0.00 ?  437  PRO A  O   1 
ATOM   2991  C CB  . PRO A  1  399 ? 147.970 207.611 177.062 1.00 0.00 ?  437  PRO A  CB  1 
ATOM   2992  C CG  . PRO A  1  399 ? 149.119 206.662 177.113 1.00 0.00 ?  437  PRO A  CG  1 
ATOM   2993  C CD  . PRO A  1  399 ? 149.796 206.784 175.774 1.00 0.00 ?  437  PRO A  CD  1 
ATOM   2994  N N   . PRO A  1  400 ? 148.407 210.807 177.537 1.00 0.00 ?  438  PRO A  N   1 
ATOM   2995  C CA  . PRO A  1  400 ? 148.822 211.883 178.403 1.00 0.00 ?  438  PRO A  CA  1 
ATOM   2996  C C   . PRO A  1  400 ? 149.105 211.330 179.779 1.00 0.00 ?  438  PRO A  C   1 
ATOM   2997  O O   . PRO A  1  400 ? 148.540 210.310 180.175 1.00 0.00 ?  438  PRO A  O   1 
ATOM   2998  C CB  . PRO A  1  400 ? 147.646 212.865 178.395 1.00 0.00 ?  438  PRO A  CB  1 
ATOM   2999  C CG  . PRO A  1  400 ? 146.454 212.015 178.111 1.00 0.00 ?  438  PRO A  CG  1 
ATOM   3000  C CD  . PRO A  1  400 ? 146.947 210.932 177.190 1.00 0.00 ?  438  PRO A  CD  1 
ATOM   3001  N N   . ILE A  1  401 ? 149.958 212.036 180.519 1.00 0.00 ?  439  ILE A  N   1 
ATOM   3002  C CA  . ILE A  1  401 ? 150.360 211.627 181.864 1.00 0.00 ?  439  ILE A  CA  1 
ATOM   3003  C C   . ILE A  1  401 ? 150.011 212.652 182.947 1.00 0.00 ?  439  ILE A  C   1 
ATOM   3004  O O   . ILE A  1  401 ? 150.701 212.744 183.959 1.00 0.00 ?  439  ILE A  O   1 
ATOM   3005  C CB  . ILE A  1  401 ? 151.873 211.349 181.921 1.00 0.00 ?  439  ILE A  CB  1 
ATOM   3006  C CG1 . ILE A  1  401 ? 152.659 212.580 181.462 1.00 0.00 ?  439  ILE A  CG1 1 
ATOM   3007  C CG2 . ILE A  1  401 ? 152.225 210.141 181.067 1.00 0.00 ?  439  ILE A  CG2 1 
ATOM   3008  C CD1 . ILE A  1  401 ? 154.148 212.478 181.702 1.00 0.00 ?  439  ILE A  CD1 1 
ATOM   3009  N N   . ARG A  1  402 ? 148.945 213.418 182.721 1.00 0.00 ?  440  ARG A  N   1 
ATOM   3010  C CA  . ARG A  1  402 ? 148.388 214.341 183.721 1.00 0.00 ?  440  ARG A  CA  1 
ATOM   3011  C C   . ARG A  1  402 ? 149.255 215.529 184.164 1.00 0.00 ?  440  ARG A  C   1 
ATOM   3012  O O   . ARG A  1  402 ? 149.244 215.888 185.341 1.00 0.00 ?  440  ARG A  O   1 
ATOM   3013  C CB  . ARG A  1  402 ? 147.922 213.565 184.944 1.00 0.00 ?  440  ARG A  CB  1 
ATOM   3014  C CG  . ARG A  1  402 ? 146.744 212.634 184.700 1.00 0.00 ?  440  ARG A  CG  1 
ATOM   3015  C CD  . ARG A  1  402 ? 146.172 212.034 185.932 1.00 0.00 ?  440  ARG A  CD  1 
ATOM   3016  N NE  . ARG A  1  402 ? 147.092 211.184 186.671 1.00 0.00 ?  440  ARG A  NE  1 
ATOM   3017  C CZ  . ARG A  1  402 ? 146.835 210.649 187.881 1.00 0.00 ?  440  ARG A  CZ  1 
ATOM   3018  N NH1 . ARG A  1  402 ? 145.708 210.904 188.509 1.00 0.00 1  440  ARG A  NH1 1 
ATOM   3019  N NH2 . ARG A  1  402 ? 147.758 209.881 188.433 1.00 0.00 ?  440  ARG A  NH2 1 
ATOM   3020  N N   . GLY A  1  403 ? 150.000 216.140 183.247 1.00 0.00 ?  441  GLY A  N   1 
ATOM   3021  C CA  . GLY A  1  403 ? 150.650 217.395 183.554 1.00 0.00 ?  441  GLY A  CA  1 
ATOM   3022  C C   . GLY A  1  403 ? 151.870 217.225 184.415 1.00 0.00 ?  441  GLY A  C   1 
ATOM   3023  O O   . GLY A  1  403 ? 152.327 216.107 184.648 1.00 0.00 ?  441  GLY A  O   1 
ATOM   3024  N N   . GLN A  1  404 ? 152.395 218.360 184.866 1.00 0.00 ?  442  GLN A  N   1 
ATOM   3025  C CA  . GLN A  1  404 ? 153.619 218.427 185.654 1.00 0.00 ?  442  GLN A  CA  1 
ATOM   3026  C C   . GLN A  1  404 ? 154.747 217.693 184.982 1.00 0.00 ?  442  GLN A  C   1 
ATOM   3027  O O   . GLN A  1  404 ? 155.364 216.815 185.587 1.00 0.00 ?  442  GLN A  O   1 
ATOM   3028  C CB  . GLN A  1  404 ? 153.396 217.845 187.053 1.00 0.00 ?  442  GLN A  CB  1 
ATOM   3029  C CG  . GLN A  1  404 ? 152.456 218.661 187.923 1.00 0.00 ?  442  GLN A  CG  1 
ATOM   3030  C CD  . GLN A  1  404 ? 153.069 219.978 188.362 1.00 0.00 ?  442  GLN A  CD  1 
ATOM   3031  O OE1 . GLN A  1  404 ? 154.234 220.031 188.767 1.00 0.00 ?  442  GLN A  OE1 1 
ATOM   3032  N NE2 . GLN A  1  404 ? 152.287 221.048 188.287 1.00 0.00 ?  442  GLN A  NE2 1 
ATOM   3033  N N   . ILE A  1  405 ? 155.059 218.046 183.752 1.00 0.00 ?  443  ILE A  N   1 
ATOM   3034  C CA  . ILE A  1  405 ? 156.107 217.295 183.100 1.00 0.00 ?  443  ILE A  CA  1 
ATOM   3035  C C   . ILE A  1  405 ? 157.399 218.034 183.240 1.00 0.00 ?  443  ILE A  C   1 
ATOM   3036  O O   . ILE A  1  405 ? 157.505 219.186 182.831 1.00 0.00 ?  443  ILE A  O   1 
ATOM   3037  C CB  . ILE A  1  405 ? 155.813 217.055 181.607 1.00 0.00 ?  443  ILE A  CB  1 
ATOM   3038  C CG1 . ILE A  1  405 ? 154.594 216.144 181.443 1.00 0.00 ?  443  ILE A  CG1 1 
ATOM   3039  C CG2 . ILE A  1  405 ? 157.028 216.455 180.916 1.00 0.00 ?  443  ILE A  CG2 1 
ATOM   3040  C CD1 . ILE A  1  405 ? 154.076 216.068 180.024 1.00 0.00 ?  443  ILE A  CD1 1 
ATOM   3041  N N   . ARG A  1  406 ? 158.383 217.387 183.831 1.00 0.00 ?  444  ARG A  N   1 
ATOM   3042  C CA  . ARG A  1  406 ? 159.620 218.065 184.154 1.00 0.00 ?  444  ARG A  CA  1 
ATOM   3043  C C   . ARG A  1  406 ? 160.810 217.166 183.986 1.00 0.00 ?  444  ARG A  C   1 
ATOM   3044  O O   . ARG A  1  406 ? 160.974 216.196 184.724 1.00 0.00 ?  444  ARG A  O   1 
ATOM   3045  C CB  . ARG A  1  406 ? 159.589 218.680 185.546 1.00 0.00 ?  444  ARG A  CB  1 
ATOM   3046  C CG  . ARG A  1  406 ? 160.841 219.452 185.931 1.00 0.00 ?  444  ARG A  CG  1 
ATOM   3047  C CD  . ARG A  1  406 ? 160.733 220.192 187.215 1.00 0.00 ?  444  ARG A  CD  1 
ATOM   3048  N NE  . ARG A  1  406 ? 161.952 220.871 187.623 1.00 0.00 ?  444  ARG A  NE  1 
ATOM   3049  C CZ  . ARG A  1  406 ? 162.864 220.363 188.474 1.00 0.00 ?  444  ARG A  CZ  1 
ATOM   3050  N NH1 . ARG A  1  406 ? 162.682 219.189 189.039 1.00 0.00 1  444  ARG A  NH1 1 
ATOM   3051  N NH2 . ARG A  1  406 ? 163.936 221.086 188.747 1.00 0.00 ?  444  ARG A  NH2 1 
ATOM   3052  N N   . CYS A  1  407 ? 161.658 217.498 183.032 1.00 0.00 ?  445  CYS A  N   1 
ATOM   3053  C CA  . CYS A  1  407 ? 162.817 216.678 182.784 1.00 0.00 ?  445  CYS A  CA  1 
ATOM   3054  C C   . CYS A  1  407 ? 164.058 217.508 182.734 1.00 0.00 ?  445  CYS A  C   1 
ATOM   3055  O O   . CYS A  1  407 ? 164.011 218.716 182.506 1.00 0.00 ?  445  CYS A  O   1 
ATOM   3056  C CB  . CYS A  1  407 ? 162.522 216.071 181.411 1.00 0.00 ?  445  CYS A  CB  1 
ATOM   3057  S SG  . CYS A  1  407 ? 161.279 214.756 181.424 1.00 0.00 ?  445  CYS A  SG  1 
ATOM   3058  N N   . SER A  1  408 ? 165.179 216.849 182.917 1.00 0.00 ?  446  SER A  N   1 
ATOM   3059  C CA  . SER A  1  408 ? 166.436 217.476 182.633 1.00 0.00 ?  446  SER A  CA  1 
ATOM   3060  C C   . SER A  1  408 ? 167.367 216.470 182.037 1.00 0.00 ?  446  SER A  C   1 
ATOM   3061  O O   . SER A  1  408 ? 167.298 215.281 182.352 1.00 0.00 ?  446  SER A  O   1 
ATOM   3062  C CB  . SER A  1  408 ? 167.029 218.082 183.889 1.00 0.00 ?  446  SER A  CB  1 
ATOM   3063  O OG  . SER A  1  408 ? 167.442 217.102 184.802 1.00 0.00 ?  446  SER A  OG  1 
ATOM   3064  N N   . SER A  1  409 ? 168.259 216.943 181.195 1.00 0.00 ?  447  SER A  N   1 
ATOM   3065  C CA  . SER A  1  409 ? 169.151 216.049 180.502 1.00 0.00 ?  447  SER A  CA  1 
ATOM   3066  C C   . SER A  1  409 ? 170.461 216.711 180.205 1.00 0.00 ?  447  SER A  C   1 
ATOM   3067  O O   . SER A  1  409 ? 170.635 217.909 180.413 1.00 0.00 ?  447  SER A  O   1 
ATOM   3068  C CB  . SER A  1  409 ? 168.508 215.557 179.220 1.00 0.00 ?  447  SER A  CB  1 
ATOM   3069  O OG  . SER A  1  409 ? 168.318 216.592 178.296 1.00 0.00 ?  447  SER A  OG  1 
ATOM   3070  N N   . ASN A  1  410 ? 171.393 215.928 179.716 1.00 0.00 ?  448  ASN A  N   1 
ATOM   3071  C CA  . ASN A  1  410 ? 172.703 216.452 179.435 1.00 0.00 ?  448  ASN A  CA  1 
ATOM   3072  C C   . ASN A  1  410 ? 173.030 216.289 177.972 1.00 0.00 ?  448  ASN A  C   1 
ATOM   3073  O O   . ASN A  1  410 ? 173.064 215.173 177.461 1.00 0.00 ?  448  ASN A  O   1 
ATOM   3074  C CB  . ASN A  1  410 ? 173.765 215.792 180.294 1.00 0.00 ?  448  ASN A  CB  1 
ATOM   3075  C CG  . ASN A  1  410 ? 173.485 215.868 181.769 1.00 0.00 ?  448  ASN A  CG  1 
ATOM   3076  O OD1 . ASN A  1  410 ? 172.445 216.380 182.198 1.00 0.00 ?  448  ASN A  OD1 1 
ATOM   3077  N ND2 . ASN A  1  410 ? 174.443 215.435 182.548 1.00 0.00 ?  448  ASN A  ND2 1 
ATOM   3078  N N   . ILE A  1  411 ? 173.259 217.382 177.265 1.00 0.00 ?  449  ILE A  N   1 
ATOM   3079  C CA  . ILE A  1  411 ? 173.659 217.184 175.891 1.00 0.00 ?  449  ILE A  CA  1 
ATOM   3080  C C   . ILE A  1  411 ? 175.082 216.757 175.913 1.00 0.00 ?  449  ILE A  C   1 
ATOM   3081  O O   . ILE A  1  411 ? 175.921 217.454 176.483 1.00 0.00 ?  449  ILE A  O   1 
ATOM   3082  C CB  . ILE A  1  411 ? 173.506 218.450 175.029 1.00 0.00 ?  449  ILE A  CB  1 
ATOM   3083  C CG1 . ILE A  1  411 ? 172.042 218.897 174.992 1.00 0.00 ?  449  ILE A  CG1 1 
ATOM   3084  C CG2 . ILE A  1  411 ? 174.026 218.202 173.622 1.00 0.00 ?  449  ILE A  CG2 1 
ATOM   3085  C CD1 . ILE A  1  411 ? 171.845 220.299 174.462 1.00 0.00 ?  449  ILE A  CD1 1 
ATOM   3086  N N   . THR A  1  412 ? 175.366 215.631 175.288 1.00 0.00 ?  450  THR A  N   1 
ATOM   3087  C CA  . THR A  1  412 ? 176.695 215.067 175.335 1.00 0.00 ?  450  THR A  CA  1 
ATOM   3088  C C   . THR A  1  412 ? 177.325 214.933 173.960 1.00 0.00 ?  450  THR A  C   1 
ATOM   3089  O O   . THR A  1  412 ? 178.477 214.514 173.851 1.00 0.00 ?  450  THR A  O   1 
ATOM   3090  C CB  . THR A  1  412 ? 176.681 213.684 176.013 1.00 0.00 ?  450  THR A  CB  1 
ATOM   3091  O OG1 . THR A  1  412 ? 175.777 212.816 175.316 1.00 0.00 ?  450  THR A  OG1 1 
ATOM   3092  C CG2 . THR A  1  412 ? 176.243 213.806 177.466 1.00 0.00 ?  450  THR A  CG2 1 
ATOM   3093  N N   . GLY A  1  413 ? 176.602 215.318 172.916 1.00 0.00 ?  451  GLY A  N   1 
ATOM   3094  C CA  . GLY A  1  413 ? 177.194 215.251 171.587 1.00 0.00 ?  451  GLY A  CA  1 
ATOM   3095  C C   . GLY A  1  413 ? 176.250 215.694 170.481 1.00 0.00 ?  451  GLY A  C   1 
ATOM   3096  O O   . GLY A  1  413 ? 175.042 215.826 170.683 1.00 0.00 ?  451  GLY A  O   1 
ATOM   3097  N N   . LEU A  1  414 ? 176.816 215.926 169.308 1.00 0.00 ?  452  LEU A  N   1 
ATOM   3098  C CA  . LEU A  1  414 ? 176.065 216.474 168.194 1.00 0.00 ?  452  LEU A  CA  1 
ATOM   3099  C C   . LEU A  1  414 ? 176.014 215.580 166.967 1.00 0.00 ?  452  LEU A  C   1 
ATOM   3100  O O   . LEU A  1  414 ? 176.967 214.864 166.665 1.00 0.00 ?  452  LEU A  O   1 
ATOM   3101  C CB  . LEU A  1  414 ? 176.654 217.838 167.812 1.00 0.00 ?  452  LEU A  CB  1 
ATOM   3102  C CG  . LEU A  1  414 ? 176.839 218.819 168.977 1.00 0.00 ?  452  LEU A  CG  1 
ATOM   3103  C CD1 . LEU A  1  414 ? 177.450 220.119 168.472 1.00 0.00 ?  452  LEU A  CD1 1 
ATOM   3104  C CD2 . LEU A  1  414 ? 175.495 219.077 169.642 1.00 0.00 ?  452  LEU A  CD2 1 
ATOM   3105  N N   . LEU A  1  415 ? 174.893 215.609 166.254 1.00 0.00 ?  453  LEU A  N   1 
ATOM   3106  C CA  . LEU A  1  415 ? 174.833 214.920 164.976 1.00 0.00 ?  453  LEU A  CA  1 
ATOM   3107  C C   . LEU A  1  415 ? 174.766 215.895 163.822 1.00 0.00 ?  453  LEU A  C   1 
ATOM   3108  O O   . LEU A  1  415 ? 173.698 216.407 163.488 1.00 0.00 ?  453  LEU A  O   1 
ATOM   3109  C CB  . LEU A  1  415 ? 173.626 213.974 164.939 1.00 0.00 ?  453  LEU A  CB  1 
ATOM   3110  C CG  . LEU A  1  415 ? 173.565 212.950 166.080 1.00 0.00 ?  453  LEU A  CG  1 
ATOM   3111  C CD1 . LEU A  1  415 ? 172.269 212.154 165.998 1.00 0.00 ?  453  LEU A  CD1 1 
ATOM   3112  C CD2 . LEU A  1  415 ? 174.771 212.026 165.999 1.00 0.00 ?  453  LEU A  CD2 1 
ATOM   3113  N N   . LEU A  1  416 ? 175.921 216.145 163.226 1.00 0.00 ?  454  LEU A  N   1 
ATOM   3114  C CA  . LEU A  1  416 ? 176.056 217.163 162.206 1.00 0.00 ?  454  LEU A  CA  1 
ATOM   3115  C C   . LEU A  1  416 ? 176.320 216.595 160.840 1.00 0.00 ?  454  LEU A  C   1 
ATOM   3116  O O   . LEU A  1  416 ? 176.908 215.524 160.696 1.00 0.00 ?  454  LEU A  O   1 
ATOM   3117  C CB  . LEU A  1  416 ? 177.178 218.137 162.587 1.00 0.00 ?  454  LEU A  CB  1 
ATOM   3118  C CG  . LEU A  1  416 ? 177.014 218.821 163.950 1.00 0.00 ?  454  LEU A  CG  1 
ATOM   3119  C CD1 . LEU A  1  416 ? 178.227 219.693 164.247 1.00 0.00 ?  454  LEU A  CD1 1 
ATOM   3120  C CD2 . LEU A  1  416 ? 175.739 219.652 163.952 1.00 0.00 ?  454  LEU A  CD2 1 
ATOM   3121  N N   . THR A  1  417 ? 175.901 217.325 159.828 1.00 0.00 ?  455  THR A  N   1 
ATOM   3122  C CA  . THR A  1  417 ? 176.212 216.951 158.466 1.00 0.00 ?  455  THR A  CA  1 
ATOM   3123  C C   . THR A  1  417 ? 176.696 218.185 157.744 1.00 0.00 ?  455  THR A  C   1 
ATOM   3124  O O   . THR A  1  417 ? 176.436 219.309 158.169 1.00 0.00 ?  455  THR A  O   1 
ATOM   3125  C CB  . THR A  1  417 ? 174.999 216.354 157.728 1.00 0.00 ?  455  THR A  CB  1 
ATOM   3126  O OG1 . THR A  1  417 ? 173.970 217.346 157.615 1.00 0.00 ?  455  THR A  OG1 1 
ATOM   3127  C CG2 . THR A  1  417 ? 174.456 215.149 158.481 1.00 0.00 ?  455  THR A  CG2 1 
ATOM   3128  N N   . ARG A  1  418 ? 177.382 217.992 156.637 1.00 0.00 ?  456  ARG A  N   1 
ATOM   3129  C CA  . ARG A  1  418 ? 177.867 219.131 155.895 1.00 0.00 ?  456  ARG A  CA  1 
ATOM   3130  C C   . ARG A  1  418 ? 177.117 219.272 154.599 1.00 0.00 ?  456  ARG A  C   1 
ATOM   3131  O O   . ARG A  1  418 ? 176.801 218.281 153.941 1.00 0.00 ?  456  ARG A  O   1 
ATOM   3132  C CB  . ARG A  1  418 ? 179.371 219.083 155.671 1.00 0.00 ?  456  ARG A  CB  1 
ATOM   3133  C CG  . ARG A  1  418 ? 179.970 220.343 155.069 1.00 0.00 ?  456  ARG A  CG  1 
ATOM   3134  C CD  . ARG A  1  418 ? 181.441 220.289 154.871 1.00 0.00 ?  456  ARG A  CD  1 
ATOM   3135  N NE  . ARG A  1  418 ? 181.879 219.334 153.867 1.00 0.00 ?  456  ARG A  NE  1 
ATOM   3136  C CZ  . ARG A  1  418 ? 182.473 218.156 154.138 1.00 0.00 ?  456  ARG A  CZ  1 
ATOM   3137  N NH1 . ARG A  1  418 ? 182.737 217.800 155.376 1.00 0.00 1  456  ARG A  NH1 1 
ATOM   3138  N NH2 . ARG A  1  418 ? 182.808 217.377 153.124 1.00 0.00 ?  456  ARG A  NH2 1 
ATOM   3139  N N   . ASP A  1  419 ? 176.814 220.510 154.250 1.00 0.00 ?  457  ASP A  N   1 
ATOM   3140  C CA  . ASP A  1  419 ? 176.068 220.784 153.039 1.00 0.00 ?  457  ASP A  CA  1 
ATOM   3141  C C   . ASP A  1  419 ? 176.777 220.343 151.780 1.00 0.00 ?  457  ASP A  C   1 
ATOM   3142  O O   . ASP A  1  419 ? 177.976 220.567 151.612 1.00 0.00 ?  457  ASP A  O   1 
ATOM   3143  C CB  . ASP A  1  419 ? 175.752 222.279 152.950 1.00 0.00 ?  457  ASP A  CB  1 
ATOM   3144  C CG  . ASP A  1  419 ? 174.628 222.741 153.868 1.00 0.00 ?  457  ASP A  CG  1 
ATOM   3145  O OD1 . ASP A  1  419 ? 173.986 221.903 154.456 1.00 0.00 ?  457  ASP A  OD1 1 
ATOM   3146  O OD2 . ASP A  1  419 ? 174.523 223.922 154.096 1.00 0.00 -1 457  ASP A  OD2 1 
ATOM   3147  N N   . GLY A  1  420 ? 176.013 219.732 150.882 1.00 0.00 ?  458  GLY A  N   1 
ATOM   3148  C CA  . GLY A  1  420 ? 176.551 219.260 149.620 1.00 0.00 ?  458  GLY A  CA  1 
ATOM   3149  C C   . GLY A  1  420 ? 176.772 220.436 148.685 1.00 0.00 ?  458  GLY A  C   1 
ATOM   3150  O O   . GLY A  1  420 ? 176.059 221.436 148.760 1.00 0.00 ?  458  GLY A  O   1 
ATOM   3151  N N   . GLY A  1  421 ? 177.747 220.306 147.794 1.00 0.00 ?  459  GLY A  N   1 
ATOM   3152  C CA  . GLY A  1  421 ? 178.085 221.386 146.877 1.00 0.00 ?  459  GLY A  CA  1 
ATOM   3153  C C   . GLY A  1  421 ? 178.798 222.507 147.619 1.00 0.00 ?  459  GLY A  C   1 
ATOM   3154  O O   . GLY A  1  421 ? 179.194 222.351 148.774 1.00 0.00 ?  459  GLY A  O   1 
ATOM   3155  N N   . ILE A  1  422 ? 178.971 223.635 146.951 1.00 0.00 ?  460  ILE A  N   1 
ATOM   3156  C CA  . ILE A  1  422 ? 179.619 224.769 147.581 1.00 0.00 ?  460  ILE A  CA  1 
ATOM   3157  C C   . ILE A  1  422 ? 179.296 226.049 146.835 1.00 0.00 ?  460  ILE A  C   1 
ATOM   3158  O O   . ILE A  1  422 ? 179.013 226.031 145.638 1.00 0.00 ?  460  ILE A  O   1 
ATOM   3159  C CB  . ILE A  1  422 ? 181.147 224.589 147.643 1.00 0.00 ?  460  ILE A  CB  1 
ATOM   3160  C CG1 . ILE A  1  422 ? 181.765 225.602 148.610 1.00 0.00 ?  460  ILE A  CG1 1 
ATOM   3161  C CG2 . ILE A  1  422 ? 181.756 224.732 146.257 1.00 0.00 ?  460  ILE A  CG2 1 
ATOM   3162  C CD1 . ILE A  1  422 ? 183.183 225.273 149.016 1.00 0.00 ?  460  ILE A  CD1 1 
ATOM   3163  N N   . ASN A  1  423 ? 179.371 227.166 147.547 1.00 0.00 ?  461  ASN A  N   1 
ATOM   3164  C CA  . ASN A  1  423 ? 179.102 228.488 146.993 1.00 0.00 ?  461  ASN A  CA  1 
ATOM   3165  C C   . ASN A  1  423 ? 180.389 229.247 146.644 1.00 0.00 ?  461  ASN A  C   1 
ATOM   3166  O O   . ASN A  1  423 ? 180.382 230.473 146.542 1.00 0.00 ?  461  ASN A  O   1 
ATOM   3167  C CB  . ASN A  1  423 ? 178.251 229.311 147.943 1.00 0.00 ?  461  ASN A  CB  1 
ATOM   3168  C CG  . ASN A  1  423 ? 176.837 228.818 148.071 1.00 0.00 ?  461  ASN A  CG  1 
ATOM   3169  O OD1 . ASN A  1  423 ? 176.281 228.217 147.144 1.00 0.00 ?  461  ASN A  OD1 1 
ATOM   3170  N ND2 . ASN A  1  423 ? 176.225 229.140 149.182 1.00 0.00 ?  461  ASN A  ND2 1 
ATOM   3171  N N   . GLU A  1  424 ? 181.484 228.504 146.489 1.00 0.00 ?  462  GLU A  N   1 
ATOM   3172  C CA  . GLU A  1  424 ? 182.829 228.982 146.197 1.00 0.00 ?  462  GLU A  CA  1 
ATOM   3173  C C   . GLU A  1  424 ? 183.352 230.081 147.113 1.00 0.00 ?  462  GLU A  C   1 
ATOM   3174  O O   . GLU A  1  424 ? 184.178 230.889 146.687 1.00 0.00 ?  462  GLU A  O   1 
ATOM   3175  C CB  . GLU A  1  424 ? 182.885 229.474 144.749 1.00 0.00 ?  462  GLU A  CB  1 
ATOM   3176  C CG  . GLU A  1  424 ? 182.581 228.404 143.709 1.00 0.00 ?  462  GLU A  CG  1 
ATOM   3177  C CD  . GLU A  1  424 ? 182.664 228.959 142.315 1.00 0.00 ?  462  GLU A  CD  1 
ATOM   3178  O OE1 . GLU A  1  424 ? 182.852 230.144 142.177 1.00 0.00 ?  462  GLU A  OE1 1 
ATOM   3179  O OE2 . GLU A  1  424 ? 182.652 228.184 141.387 1.00 0.00 -1 462  GLU A  OE2 1 
ATOM   3180  N N   . ASN A  1  425 ? 182.928 230.097 148.372 1.00 0.00 ?  463  ASN A  N   1 
ATOM   3181  C CA  . ASN A  1  425 ? 183.393 231.130 149.277 1.00 0.00 ?  463  ASN A  CA  1 
ATOM   3182  C C   . ASN A  1  425 ? 184.330 230.595 150.346 1.00 0.00 ?  463  ASN A  C   1 
ATOM   3183  O O   . ASN A  1  425 ? 184.614 231.294 151.320 1.00 0.00 ?  463  ASN A  O   1 
ATOM   3184  C CB  . ASN A  1  425 ? 182.225 231.849 149.926 1.00 0.00 ?  463  ASN A  CB  1 
ATOM   3185  C CG  . ASN A  1  425 ? 181.379 232.628 148.958 1.00 0.00 ?  463  ASN A  CG  1 
ATOM   3186  O OD1 . ASN A  1  425 ? 181.837 233.600 148.345 1.00 0.00 ?  463  ASN A  OD1 1 
ATOM   3187  N ND2 . ASN A  1  425 ? 180.127 232.258 148.877 1.00 0.00 ?  463  ASN A  ND2 1 
ATOM   3188  N N   . GLY A  1  426 ? 184.816 229.363 150.179 1.00 0.00 ?  464  GLY A  N   1 
ATOM   3189  C CA  . GLY A  1  426 ? 185.659 228.752 151.197 1.00 0.00 ?  464  GLY A  CA  1 
ATOM   3190  C C   . GLY A  1  426 ? 184.840 228.480 152.439 1.00 0.00 ?  464  GLY A  C   1 
ATOM   3191  O O   . GLY A  1  426 ? 185.356 228.549 153.559 1.00 0.00 ?  464  GLY A  O   1 
ATOM   3192  N N   . THR A  1  427 ? 183.564 228.184 152.224 1.00 0.00 ?  465  THR A  N   1 
ATOM   3193  C CA  . THR A  1  427 ? 182.613 228.055 153.297 1.00 0.00 ?  465  THR A  CA  1 
ATOM   3194  C C   . THR A  1  427 ? 182.057 226.674 153.461 1.00 0.00 ?  465  THR A  C   1 
ATOM   3195  O O   . THR A  1  427 ? 181.565 226.066 152.511 1.00 0.00 ?  465  THR A  O   1 
ATOM   3196  C CB  . THR A  1  427 ? 181.435 229.028 153.103 1.00 0.00 ?  465  THR A  CB  1 
ATOM   3197  O OG1 . THR A  1  427 ? 181.923 230.376 153.084 1.00 0.00 ?  465  THR A  OG1 1 
ATOM   3198  C CG2 . THR A  1  427 ? 180.425 228.875 154.229 1.00 0.00 ?  465  THR A  CG2 1 
ATOM   3199  N N   . GLU A  1  428 ? 182.101 226.197 154.690 1.00 0.00 ?  466  GLU A  N   1 
ATOM   3200  C CA  . GLU A  1  428 ? 181.567 224.896 155.009 1.00 0.00 ?  466  GLU A  CA  1 
ATOM   3201  C C   . GLU A  1  428 ? 180.460 225.072 156.018 1.00 0.00 ?  466  GLU A  C   1 
ATOM   3202  O O   . GLU A  1  428 ? 180.685 225.570 157.124 1.00 0.00 ?  466  GLU A  O   1 
ATOM   3203  C CB  . GLU A  1  428 ? 182.656 223.968 155.551 1.00 0.00 ?  466  GLU A  CB  1 
ATOM   3204  C CG  . GLU A  1  428 ? 183.677 223.522 154.513 1.00 0.00 ?  466  GLU A  CG  1 
ATOM   3205  C CD  . GLU A  1  428 ? 184.628 222.507 155.082 1.00 0.00 ?  466  GLU A  CD  1 
ATOM   3206  O OE1 . GLU A  1  428 ? 184.525 222.214 156.250 1.00 0.00 ?  466  GLU A  OE1 1 
ATOM   3207  O OE2 . GLU A  1  428 ? 185.384 221.943 154.329 1.00 0.00 -1 466  GLU A  OE2 1 
ATOM   3208  N N   . ILE A  1  429 ? 179.270 224.668 155.622 1.00 0.00 ?  467  ILE A  N   1 
ATOM   3209  C CA  . ILE A  1  429 ? 178.111 224.810 156.467 1.00 0.00 ?  467  ILE A  CA  1 
ATOM   3210  C C   . ILE A  1  429 ? 177.742 223.504 157.109 1.00 0.00 ?  467  ILE A  C   1 
ATOM   3211  O O   . ILE A  1  429 ? 177.537 222.497 156.434 1.00 0.00 ?  467  ILE A  O   1 
ATOM   3212  C CB  . ILE A  1  429 ? 176.899 225.342 155.680 1.00 0.00 ?  467  ILE A  CB  1 
ATOM   3213  C CG1 . ILE A  1  429 ? 177.237 226.683 155.023 1.00 0.00 ?  467  ILE A  CG1 1 
ATOM   3214  C CG2 . ILE A  1  429 ? 175.692 225.483 156.594 1.00 0.00 ?  467  ILE A  CG2 1 
ATOM   3215  C CD1 . ILE A  1  429 ? 176.221 227.133 153.998 1.00 0.00 ?  467  ILE A  CD1 1 
ATOM   3216  N N   . PHE A  1  430 ? 177.655 223.521 158.422 1.00 0.00 ?  468  PHE A  N   1 
ATOM   3217  C CA  . PHE A  1  430 ? 177.312 222.327 159.150 1.00 0.00 ?  468  PHE A  CA  1 
ATOM   3218  C C   . PHE A  1  430 ? 175.967 222.486 159.797 1.00 0.00 ?  468  PHE A  C   1 
ATOM   3219  O O   . PHE A  1  430 ? 175.659 223.534 160.361 1.00 0.00 ?  468  PHE A  O   1 
ATOM   3220  C CB  . PHE A  1  430 ? 178.375 222.008 160.202 1.00 0.00 ?  468  PHE A  CB  1 
ATOM   3221  C CG  . PHE A  1  430 ? 179.736 221.737 159.627 1.00 0.00 ?  468  PHE A  CG  1 
ATOM   3222  C CD1 . PHE A  1  430 ? 180.047 220.493 159.099 1.00 0.00 ?  468  PHE A  CD1 1 
ATOM   3223  C CD2 . PHE A  1  430 ? 180.708 222.726 159.612 1.00 0.00 ?  468  PHE A  CD2 1 
ATOM   3224  C CE1 . PHE A  1  430 ? 181.298 220.242 158.570 1.00 0.00 ?  468  PHE A  CE1 1 
ATOM   3225  C CE2 . PHE A  1  430 ? 181.961 222.478 159.082 1.00 0.00 ?  468  PHE A  CE2 1 
ATOM   3226  C CZ  . PHE A  1  430 ? 182.256 221.236 158.562 1.00 0.00 ?  468  PHE A  CZ  1 
ATOM   3227  N N   . ARG A  1  431 ? 175.155 221.454 159.714 1.00 0.00 ?  469  ARG A  N   1 
ATOM   3228  C CA  . ARG A  1  431 ? 173.804 221.569 160.202 1.00 0.00 ?  469  ARG A  CA  1 
ATOM   3229  C C   . ARG A  1  431 ? 173.353 220.326 160.919 1.00 0.00 ?  469  ARG A  C   1 
ATOM   3230  O O   . ARG A  1  431 ? 173.905 219.252 160.699 1.00 0.00 ?  469  ARG A  O   1 
ATOM   3231  C CB  . ARG A  1  431 ? 172.831 221.950 159.096 1.00 0.00 ?  469  ARG A  CB  1 
ATOM   3232  C CG  . ARG A  1  431 ? 173.105 223.293 158.437 1.00 0.00 ?  469  ARG A  CG  1 
ATOM   3233  C CD  . ARG A  1  431 ? 172.055 223.734 157.484 1.00 0.00 ?  469  ARG A  CD  1 
ATOM   3234  N NE  . ARG A  1  431 ? 172.044 223.011 156.222 1.00 0.00 ?  469  ARG A  NE  1 
ATOM   3235  C CZ  . ARG A  1  431 ? 170.974 222.904 155.411 1.00 0.00 ?  469  ARG A  CZ  1 
ATOM   3236  N NH1 . ARG A  1  431 ? 169.819 223.437 155.740 1.00 0.00 1  469  ARG A  NH1 1 
ATOM   3237  N NH2 . ARG A  1  431 ? 171.111 222.228 154.284 1.00 0.00 ?  469  ARG A  NH2 1 
ATOM   3238  N N   . PRO A  1  432 ? 172.397 220.457 161.837 1.00 0.00 ?  470  PRO A  N   1 
ATOM   3239  C CA  . PRO A  1  432 ? 171.726 219.386 162.538 1.00 0.00 ?  470  PRO A  CA  1 
ATOM   3240  C C   . PRO A  1  432 ? 171.206 218.415 161.522 1.00 0.00 ?  470  PRO A  C   1 
ATOM   3241  O O   . PRO A  1  432 ? 170.386 218.783 160.680 1.00 0.00 ?  470  PRO A  O   1 
ATOM   3242  C CB  . PRO A  1  432 ? 170.605 220.066 163.329 1.00 0.00 ?  470  PRO A  CB  1 
ATOM   3243  C CG  . PRO A  1  432 ? 171.052 221.483 163.463 1.00 0.00 ?  470  PRO A  CG  1 
ATOM   3244  C CD  . PRO A  1  432 ? 171.788 221.791 162.187 1.00 0.00 ?  470  PRO A  CD  1 
ATOM   3245  N N   . GLY A  1  433 ? 171.631 217.171 161.601 1.00 0.00 ?  471  GLY A  N   1 
ATOM   3246  C CA  . GLY A  1  433 ? 171.182 216.245 160.584 1.00 0.00 ?  471  GLY A  CA  1 
ATOM   3247  C C   . GLY A  1  433 ? 171.183 214.799 161.013 1.00 0.00 ?  471  GLY A  C   1 
ATOM   3248  O O   . GLY A  1  433 ? 170.723 214.452 162.099 1.00 0.00 ?  471  GLY A  O   1 
ATOM   3249  N N   . GLY A  1  434 ? 171.677 213.956 160.121 1.00 0.00 ?  472  GLY A  N   1 
ATOM   3250  C CA  . GLY A  1  434 ? 171.725 212.527 160.341 1.00 0.00 ?  472  GLY A  CA  1 
ATOM   3251  C C   . GLY A  1  434 ? 170.360 211.980 159.974 1.00 0.00 ?  472  GLY A  C   1 
ATOM   3252  O O   . GLY A  1  434 ? 170.033 211.867 158.793 1.00 0.00 ?  472  GLY A  O   1 
ATOM   3253  N N   . GLY A  1  435 ? 169.558 211.650 160.971 1.00 0.00 ?  473  GLY A  N   1 
ATOM   3254  C CA  . GLY A  1  435 ? 168.230 211.113 160.707 1.00 0.00 ?  473  GLY A  CA  1 
ATOM   3255  C C   . GLY A  1  435 ? 168.163 209.622 160.948 1.00 0.00 ?  473  GLY A  C   1 
ATOM   3256  O O   . GLY A  1  435 ? 167.086 209.072 161.179 1.00 0.00 ?  473  GLY A  O   1 
ATOM   3257  N N   . ASP A  1  436 ? 169.302 208.961 160.885 1.00 0.00 ?  474  ASP A  N   1 
ATOM   3258  C CA  . ASP A  1  436 ? 169.329 207.546 161.136 1.00 0.00 ?  474  ASP A  CA  1 
ATOM   3259  C C   . ASP A  1  436 ? 169.745 207.278 162.561 1.00 0.00 ?  474  ASP A  C   1 
ATOM   3260  O O   . ASP A  1  436 ? 170.879 207.550 162.958 1.00 0.00 ?  474  ASP A  O   1 
ATOM   3261  C CB  . ASP A  1  436 ? 170.276 206.842 160.161 1.00 0.00 ?  474  ASP A  CB  1 
ATOM   3262  C CG  . ASP A  1  436 ? 170.278 205.323 160.271 1.00 0.00 ?  474  ASP A  CG  1 
ATOM   3263  O OD1 . ASP A  1  436 ? 169.755 204.817 161.236 1.00 0.00 ?  474  ASP A  OD1 1 
ATOM   3264  O OD2 . ASP A  1  436 ? 170.657 204.679 159.323 1.00 0.00 -1 474  ASP A  OD2 1 
ATOM   3265  N N   . MET A  1  437 ? 168.820 206.736 163.329 1.00 0.00 ?  475  MET A  N   1 
ATOM   3266  C CA  . MET A  1  437 ? 168.972 206.638 164.766 1.00 0.00 ?  475  MET A  CA  1 
ATOM   3267  C C   . MET A  1  437 ? 170.080 205.675 165.152 1.00 0.00 ?  475  MET A  C   1 
ATOM   3268  O O   . MET A  1  437 ? 170.579 205.718 166.276 1.00 0.00 ?  475  MET A  O   1 
ATOM   3269  C CB  . MET A  1  437 ? 167.652 206.204 165.401 1.00 0.00 ?  475  MET A  CB  1 
ATOM   3270  C CG  . MET A  1  437 ? 166.580 207.284 165.425 1.00 0.00 ?  475  MET A  CG  1 
ATOM   3271  S SD  . MET A  1  437 ? 165.084 206.760 166.286 1.00 0.00 ?  475  MET A  SD  1 
ATOM   3272  C CE  . MET A  1  437 ? 164.140 208.281 166.282 1.00 0.00 ?  475  MET A  CE  1 
ATOM   3273  N N   . ARG A  1  438 ? 170.490 204.822 164.216 1.00 0.00 ?  476  ARG A  N   1 
ATOM   3274  C CA  . ARG A  1  438 ? 171.495 203.832 164.501 1.00 0.00 ?  476  ARG A  CA  1 
ATOM   3275  C C   . ARG A  1  438 ? 172.848 204.472 164.697 1.00 0.00 ?  476  ARG A  C   1 
ATOM   3276  O O   . ARG A  1  438 ? 173.764 203.821 165.190 1.00 0.00 ?  476  ARG A  O   1 
ATOM   3277  C CB  . ARG A  1  438 ? 171.541 202.741 163.441 1.00 0.00 ?  476  ARG A  CB  1 
ATOM   3278  C CG  . ARG A  1  438 ? 172.319 203.102 162.185 1.00 0.00 ?  476  ARG A  CG  1 
ATOM   3279  C CD  . ARG A  1  438 ? 172.240 202.086 161.104 1.00 0.00 ?  476  ARG A  CD  1 
ATOM   3280  N NE  . ARG A  1  438 ? 172.602 202.580 159.786 1.00 0.00 ?  476  ARG A  NE  1 
ATOM   3281  C CZ  . ARG A  1  438 ? 172.447 201.889 158.640 1.00 0.00 ?  476  ARG A  CZ  1 
ATOM   3282  N NH1 . ARG A  1  438 ? 171.973 200.663 158.648 1.00 0.00 1  476  ARG A  NH1 1 
ATOM   3283  N NH2 . ARG A  1  438 ? 172.806 202.468 157.507 1.00 0.00 ?  476  ARG A  NH2 1 
ATOM   3284  N N   . ASP A  1  439 ? 172.972 205.741 164.327 1.00 0.00 ?  477  ASP A  N   1 
ATOM   3285  C CA  . ASP A  1  439 ? 174.153 206.508 164.644 1.00 0.00 ?  477  ASP A  CA  1 
ATOM   3286  C C   . ASP A  1  439 ? 174.197 206.791 166.115 1.00 0.00 ?  477  ASP A  C   1 
ATOM   3287  O O   . ASP A  1  439 ? 175.277 206.861 166.701 1.00 0.00 ?  477  ASP A  O   1 
ATOM   3288  C CB  . ASP A  1  439 ? 174.187 207.817 163.852 1.00 0.00 ?  477  ASP A  CB  1 
ATOM   3289  C CG  . ASP A  1  439 ? 174.579 207.656 162.389 1.00 0.00 ?  477  ASP A  CG  1 
ATOM   3290  O OD1 . ASP A  1  439 ? 175.014 206.589 162.024 1.00 0.00 ?  477  ASP A  OD1 1 
ATOM   3291  O OD2 . ASP A  1  439 ? 174.297 208.542 161.618 1.00 0.00 -1 477  ASP A  OD2 1 
ATOM   3292  N N   . ASN A  1  440 ? 173.022 206.901 166.730 1.00 0.00 ?  478  ASN A  N   1 
ATOM   3293  C CA  . ASN A  1  440 ? 173.000 207.174 168.156 1.00 0.00 ?  478  ASN A  CA  1 
ATOM   3294  C C   . ASN A  1  440 ? 173.807 206.133 168.878 1.00 0.00 ?  478  ASN A  C   1 
ATOM   3295  O O   . ASN A  1  440 ? 174.487 206.416 169.858 1.00 0.00 ?  478  ASN A  O   1 
ATOM   3296  C CB  . ASN A  1  440 ? 171.587 207.227 168.707 1.00 0.00 ?  478  ASN A  CB  1 
ATOM   3297  C CG  . ASN A  1  440 ? 170.803 208.426 168.250 1.00 0.00 ?  478  ASN A  CG  1 
ATOM   3298  O OD1 . ASN A  1  440 ? 171.361 209.388 167.710 1.00 0.00 ?  478  ASN A  OD1 1 
ATOM   3299  N ND2 . ASN A  1  440 ? 169.527 208.409 168.538 1.00 0.00 ?  478  ASN A  ND2 1 
ATOM   3300  N N   . TRP A  1  441 ? 173.742 204.916 168.388 1.00 0.00 ?  479  TRP A  N   1 
ATOM   3301  C CA  . TRP A  1  441 ? 174.446 203.839 169.030 1.00 0.00 ?  479  TRP A  CA  1 
ATOM   3302  C C   . TRP A  1  441 ? 175.922 203.888 168.769 1.00 0.00 ?  479  TRP A  C   1 
ATOM   3303  O O   . TRP A  1  441 ? 176.712 203.478 169.620 1.00 0.00 ?  479  TRP A  O   1 
ATOM   3304  C CB  . TRP A  1  441 ? 173.885 202.493 168.566 1.00 0.00 ?  479  TRP A  CB  1 
ATOM   3305  C CG  . TRP A  1  441 ? 172.395 202.488 168.410 1.00 0.00 ?  479  TRP A  CG  1 
ATOM   3306  C CD1 . TRP A  1  441 ? 171.683 201.918 167.397 1.00 0.00 ?  479  TRP A  CD1 1 
ATOM   3307  C CD2 . TRP A  1  441 ? 171.434 203.079 169.294 1.00 0.00 ?  479  TRP A  CD2 1 
ATOM   3308  N NE1 . TRP A  1  441 ? 170.339 202.118 167.593 1.00 0.00 ?  479  TRP A  NE1 1 
ATOM   3309  C CE2 . TRP A  1  441 ? 170.160 202.828 168.754 1.00 0.00 ?  479  TRP A  CE2 1 
ATOM   3310  C CE3 . TRP A  1  441 ? 171.530 203.796 170.493 1.00 0.00 ?  479  TRP A  CE3 1 
ATOM   3311  C CZ2 . TRP A  1  441 ? 168.995 203.266 169.363 1.00 0.00 ?  479  TRP A  CZ2 1 
ATOM   3312  C CZ3 . TRP A  1  441 ? 170.361 204.235 171.104 1.00 0.00 ?  479  TRP A  CZ3 1 
ATOM   3313  C CH2 . TRP A  1  441 ? 169.130 203.977 170.556 1.00 0.00 ?  479  TRP A  CH2 1 
ATOM   3314  N N   . ARG A  1  442 ? 176.287 204.424 167.611 1.00 0.00 ?  480  ARG A  N   1 
ATOM   3315  C CA  . ARG A  1  442 ? 177.656 204.459 167.155 1.00 0.00 ?  480  ARG A  CA  1 
ATOM   3316  C C   . ARG A  1  442 ? 178.468 205.332 168.082 1.00 0.00 ?  480  ARG A  C   1 
ATOM   3317  O O   . ARG A  1  442 ? 179.644 205.069 168.348 1.00 0.00 ?  480  ARG A  O   1 
ATOM   3318  C CB  . ARG A  1  442 ? 177.782 204.896 165.703 1.00 0.00 ?  480  ARG A  CB  1 
ATOM   3319  C CG  . ARG A  1  442 ? 177.458 203.819 164.681 1.00 0.00 ?  480  ARG A  CG  1 
ATOM   3320  C CD  . ARG A  1  442 ? 177.428 204.298 163.275 1.00 0.00 ?  480  ARG A  CD  1 
ATOM   3321  N NE  . ARG A  1  442 ? 177.333 203.242 162.280 1.00 0.00 ?  480  ARG A  NE  1 
ATOM   3322  C CZ  . ARG A  1  442 ? 176.798 203.393 161.053 1.00 0.00 ?  480  ARG A  CZ  1 
ATOM   3323  N NH1 . ARG A  1  442 ? 176.275 204.539 160.678 1.00 0.00 1  480  ARG A  NH1 1 
ATOM   3324  N NH2 . ARG A  1  442 ? 176.790 202.349 160.243 1.00 0.00 ?  480  ARG A  NH2 1 
ATOM   3325  N N   . SER A  1  443 ? 177.813 206.367 168.620 1.00 0.00 ?  481  SER A  N   1 
ATOM   3326  C CA  . SER A  1  443 ? 178.429 207.290 169.568 1.00 0.00 ?  481  SER A  CA  1 
ATOM   3327  C C   . SER A  1  443 ? 178.713 206.683 170.941 1.00 0.00 ?  481  SER A  C   1 
ATOM   3328  O O   . SER A  1  443 ? 179.281 207.365 171.788 1.00 0.00 ?  481  SER A  O   1 
ATOM   3329  C CB  . SER A  1  443 ? 177.544 208.511 169.723 1.00 0.00 ?  481  SER A  CB  1 
ATOM   3330  O OG  . SER A  1  443 ? 176.423 208.250 170.522 1.00 0.00 ?  481  SER A  OG  1 
ATOM   3331  N N   . GLU A  1  444 ? 178.304 205.441 171.188 1.00 0.00 ?  482  GLU A  N   1 
ATOM   3332  C CA  . GLU A  1  444 ? 178.600 204.760 172.431 1.00 0.00 ?  482  GLU A  CA  1 
ATOM   3333  C C   . GLU A  1  444 ? 179.414 203.498 172.191 1.00 0.00 ?  482  GLU A  C   1 
ATOM   3334  O O   . GLU A  1  444 ? 180.222 203.080 173.027 1.00 0.00 ?  482  GLU A  O   1 
ATOM   3335  C CB  . GLU A  1  444 ? 177.303 204.421 173.171 1.00 0.00 ?  482  GLU A  CB  1 
ATOM   3336  C CG  . GLU A  1  444 ? 176.486 205.633 173.595 1.00 0.00 ?  482  GLU A  CG  1 
ATOM   3337  C CD  . GLU A  1  444 ? 177.183 206.413 174.674 1.00 0.00 ?  482  GLU A  CD  1 
ATOM   3338  O OE1 . GLU A  1  444 ? 178.221 205.982 175.116 1.00 0.00 ?  482  GLU A  OE1 1 
ATOM   3339  O OE2 . GLU A  1  444 ? 176.740 207.495 174.977 1.00 0.00 -1 482  GLU A  OE2 1 
ATOM   3340  N N   . LEU A  1  445 ? 179.206 202.895 171.033 1.00 0.00 ?  483  LEU A  N   1 
ATOM   3341  C CA  . LEU A  1  445 ? 179.910 201.683 170.679 1.00 0.00 ?  483  LEU A  CA  1 
ATOM   3342  C C   . LEU A  1  445 ? 181.231 201.862 169.971 1.00 0.00 ?  483  LEU A  C   1 
ATOM   3343  O O   . LEU A  1  445 ? 181.881 200.870 169.647 1.00 0.00 ?  483  LEU A  O   1 
ATOM   3344  C CB  . LEU A  1  445 ? 178.991 200.813 169.811 1.00 0.00 ?  483  LEU A  CB  1 
ATOM   3345  C CG  . LEU A  1  445 ? 177.731 200.292 170.514 1.00 0.00 ?  483  LEU A  CG  1 
ATOM   3346  C CD1 . LEU A  1  445 ? 176.851 199.544 169.522 1.00 0.00 ?  483  LEU A  CD1 1 
ATOM   3347  C CD2 . LEU A  1  445 ? 178.131 199.387 171.670 1.00 0.00 ?  483  LEU A  CD2 1 
ATOM   3348  N N   . TYR A  1  446 ? 181.663 203.099 169.766 1.00 0.00 ?  484  TYR A  N   1 
ATOM   3349  C CA  . TYR A  1  446 ? 182.909 203.387 169.058 1.00 0.00 ?  484  TYR A  CA  1 
ATOM   3350  C C   . TYR A  1  446 ? 184.173 202.797 169.700 1.00 0.00 ?  484  TYR A  C   1 
ATOM   3351  O O   . TYR A  1  446 ? 185.216 202.737 169.053 1.00 0.00 ?  484  TYR A  O   1 
ATOM   3352  C CB  . TYR A  1  446 ? 183.073 204.903 168.923 1.00 0.00 ?  484  TYR A  CB  1 
ATOM   3353  C CG  . TYR A  1  446 ? 183.284 205.616 170.240 1.00 0.00 ?  484  TYR A  CG  1 
ATOM   3354  C CD1 . TYR A  1  446 ? 182.223 205.839 171.106 1.00 0.00 ?  484  TYR A  CD1 1 
ATOM   3355  C CD2 . TYR A  1  446 ? 184.542 206.067 170.613 1.00 0.00 ?  484  TYR A  CD2 1 
ATOM   3356  C CE1 . TYR A  1  446 ? 182.409 206.490 172.310 1.00 0.00 ?  484  TYR A  CE1 1 
ATOM   3357  C CE2 . TYR A  1  446 ? 184.740 206.718 171.815 1.00 0.00 ?  484  TYR A  CE2 1 
ATOM   3358  C CZ  . TYR A  1  446 ? 183.670 206.928 172.661 1.00 0.00 ?  484  TYR A  CZ  1 
ATOM   3359  O OH  . TYR A  1  446 ? 183.860 207.578 173.859 1.00 0.00 ?  484  TYR A  OH  1 
ATOM   3360  N N   . LYS A  1  447 ? 184.097 202.352 170.947 1.00 0.00 ?  485  LYS A  N   1 
ATOM   3361  C CA  . LYS A  1  447 ? 185.241 201.732 171.600 1.00 0.00 ?  485  LYS A  CA  1 
ATOM   3362  C C   . LYS A  1  447 ? 185.290 200.215 171.492 1.00 0.00 ?  485  LYS A  C   1 
ATOM   3363  O O   . LYS A  1  447 ? 186.330 199.618 171.756 1.00 0.00 ?  485  LYS A  O   1 
ATOM   3364  C CB  . LYS A  1  447 ? 185.265 202.132 173.076 1.00 0.00 ?  485  LYS A  CB  1 
ATOM   3365  C CG  . LYS A  1  447 ? 185.613 203.594 173.326 1.00 0.00 ?  485  LYS A  CG  1 
ATOM   3366  C CD  . LYS A  1  447 ? 185.724 203.890 174.814 1.00 0.00 ?  485  LYS A  CD  1 
ATOM   3367  C CE  . LYS A  1  447 ? 186.343 205.257 175.063 1.00 0.00 ?  485  LYS A  CE  1 
ATOM   3368  N NZ  . LYS A  1  447 ? 186.488 205.547 176.515 1.00 0.00 1  485  LYS A  NZ  1 
ATOM   3369  N N   . TYR A  1  448 ? 184.181 199.572 171.126 1.00 0.00 ?  486  TYR A  N   1 
ATOM   3370  C CA  . TYR A  1  448 ? 184.135 198.123 171.269 1.00 0.00 ?  486  TYR A  CA  1 
ATOM   3371  C C   . TYR A  1  448 ? 184.254 197.267 170.013 1.00 0.00 ?  486  TYR A  C   1 
ATOM   3372  O O   . TYR A  1  448 ? 183.878 197.682 168.920 1.00 0.00 ?  486  TYR A  O   1 
ATOM   3373  C CB  . TYR A  1  448 ? 182.834 197.751 171.982 1.00 0.00 ?  486  TYR A  CB  1 
ATOM   3374  C CG  . TYR A  1  448 ? 182.674 198.396 173.341 1.00 0.00 ?  486  TYR A  CG  1 
ATOM   3375  C CD1 . TYR A  1  448 ? 182.078 199.642 173.473 1.00 0.00 ?  486  TYR A  CD1 1 
ATOM   3376  C CD2 . TYR A  1  448 ? 183.117 197.755 174.489 1.00 0.00 ?  486  TYR A  CD2 1 
ATOM   3377  C CE1 . TYR A  1  448 ? 181.930 200.235 174.712 1.00 0.00 ?  486  TYR A  CE1 1 
ATOM   3378  C CE2 . TYR A  1  448 ? 182.973 198.339 175.732 1.00 0.00 ?  486  TYR A  CE2 1 
ATOM   3379  C CZ  . TYR A  1  448 ? 182.379 199.579 175.840 1.00 0.00 ?  486  TYR A  CZ  1 
ATOM   3380  O OH  . TYR A  1  448 ? 182.232 200.165 177.077 1.00 0.00 ?  486  TYR A  OH  1 
ATOM   3381  N N   . LYS A  1  449 ? 184.730 196.032 170.203 1.00 0.00 ?  487  LYS A  N   1 
ATOM   3382  C CA  . LYS A  1  449 ? 184.882 195.058 169.117 1.00 0.00 ?  487  LYS A  CA  1 
ATOM   3383  C C   . LYS A  1  449 ? 184.697 193.657 169.641 1.00 0.00 ?  487  LYS A  C   1 
ATOM   3384  O O   . LYS A  1  449 ? 185.254 193.295 170.668 1.00 0.00 ?  487  LYS A  O   1 
ATOM   3385  C CB  . LYS A  1  449 ? 186.252 195.189 168.448 1.00 0.00 ?  487  LYS A  CB  1 
ATOM   3386  C CG  . LYS A  1  449 ? 186.446 194.294 167.231 1.00 0.00 ?  487  LYS A  CG  1 
ATOM   3387  C CD  . LYS A  1  449 ? 187.808 194.516 166.591 1.00 0.00 ?  487  LYS A  CD  1 
ATOM   3388  C CE  . LYS A  1  449 ? 187.937 193.752 165.281 1.00 0.00 ?  487  LYS A  CE  1 
ATOM   3389  N NZ  . LYS A  1  449 ? 189.253 193.988 164.627 1.00 0.00 1  487  LYS A  NZ  1 
ATOM   3390  N N   . VAL A  1  450 ? 183.959 192.834 168.922 1.00 0.00 ?  488  VAL A  N   1 
ATOM   3391  C CA  . VAL A  1  450 ? 183.665 191.498 169.423 1.00 0.00 ?  488  VAL A  CA  1 
ATOM   3392  C C   . VAL A  1  450 ? 184.556 190.459 168.796 1.00 0.00 ?  488  VAL A  C   1 
ATOM   3393  O O   . VAL A  1  450 ? 184.626 190.357 167.572 1.00 0.00 ?  488  VAL A  O   1 
ATOM   3394  C CB  . VAL A  1  450 ? 182.197 191.108 169.172 1.00 0.00 ?  488  VAL A  CB  1 
ATOM   3395  C CG1 . VAL A  1  450 ? 181.934 189.687 169.651 1.00 0.00 ?  488  VAL A  CG1 1 
ATOM   3396  C CG2 . VAL A  1  450 ? 181.259 192.084 169.866 1.00 0.00 ?  488  VAL A  CG2 1 
ATOM   3397  N N   . VAL A  1  451 ? 185.246 189.691 169.626 1.00 0.00 ?  489  VAL A  N   1 
ATOM   3398  C CA  . VAL A  1  451 ? 186.016 188.586 169.106 1.00 0.00 ?  489  VAL A  CA  1 
ATOM   3399  C C   . VAL A  1  451 ? 185.715 187.301 169.817 1.00 0.00 ?  489  VAL A  C   1 
ATOM   3400  O O   . VAL A  1  451 ? 185.022 187.270 170.832 1.00 0.00 ?  489  VAL A  O   1 
ATOM   3401  C CB  . VAL A  1  451 ? 187.528 188.862 169.203 1.00 0.00 ?  489  VAL A  CB  1 
ATOM   3402  C CG1 . VAL A  1  451 ? 187.893 190.112 168.417 1.00 0.00 ?  489  VAL A  CG1 1 
ATOM   3403  C CG2 . VAL A  1  451 ? 187.952 189.005 170.656 1.00 0.00 ?  489  VAL A  CG2 1 
ATOM   3404  N N   . LYS A  1  452 ? 186.271 186.230 169.294 1.00 0.00 ?  490  LYS A  N   1 
ATOM   3405  C CA  . LYS A  1  452 ? 186.119 184.925 169.881 1.00 0.00 ?  490  LYS A  CA  1 
ATOM   3406  C C   . LYS A  1  452 ? 187.468 184.286 170.060 1.00 0.00 ?  490  LYS A  C   1 
ATOM   3407  O O   . LYS A  1  452 ? 188.373 184.482 169.254 1.00 0.00 ?  490  LYS A  O   1 
ATOM   3408  C CB  . LYS A  1  452 ? 185.217 184.040 169.019 1.00 0.00 ?  490  LYS A  CB  1 
ATOM   3409  C CG  . LYS A  1  452 ? 185.845 183.595 167.705 1.00 0.00 ?  490  LYS A  CG  1 
ATOM   3410  C CD  . LYS A  1  452 ? 184.910 182.680 166.927 1.00 0.00 ?  490  LYS A  CD  1 
ATOM   3411  C CE  . LYS A  1  452 ? 185.500 182.305 165.575 1.00 0.00 ?  490  LYS A  CE  1 
ATOM   3412  N NZ  . LYS A  1  452 ? 184.557 181.489 164.764 1.00 0.00 1  490  LYS A  NZ  1 
ATOM   3413  N N   . ILE A  1  453 ? 187.626 183.527 171.120 1.00 0.00 ?  491  ILE A  N   1 
ATOM   3414  C CA  . ILE A  1  453 ? 188.927 182.988 171.442 1.00 0.00 ?  491  ILE A  CA  1 
ATOM   3415  C C   . ILE A  1  453 ? 188.985 181.515 171.141 1.00 0.00 ?  491  ILE A  C   1 
ATOM   3416  O O   . ILE A  1  453 ? 188.049 180.789 171.478 1.00 0.00 ?  491  ILE A  O   1 
ATOM   3417  C CB  . ILE A  1  453 ? 189.288 183.215 172.921 1.00 0.00 ?  491  ILE A  CB  1 
ATOM   3418  C CG1 . ILE A  1  453 ? 189.384 184.713 173.223 1.00 0.00 ?  491  ILE A  CG1 1 
ATOM   3419  C CG2 . ILE A  1  453 ? 190.595 182.516 173.263 1.00 0.00 ?  491  ILE A  CG2 1 
ATOM   3420  C CD1 . ILE A  1  453 ? 189.439 185.036 174.699 1.00 0.00 ?  491  ILE A  CD1 1 
ATOM   3421  N N   . GLU A  1  454 ? 190.078 181.077 170.509 1.00 0.00 ?  492  GLU A  N   1 
ATOM   3422  C CA  . GLU A  1  454 ? 190.318 179.658 170.224 1.00 0.00 ?  492  GLU A  CA  1 
ATOM   3423  C C   . GLU A  1  454 ? 191.531 179.146 170.982 1.00 0.00 ?  492  GLU A  C   1 
ATOM   3424  O O   . GLU A  1  454 ? 192.662 179.402 170.579 1.00 0.00 ?  492  GLU A  O   1 
ATOM   3425  C CB  . GLU A  1  454 ? 190.508 179.432 168.722 1.00 0.00 ?  492  GLU A  CB  1 
ATOM   3426  C CG  . GLU A  1  454 ? 189.247 179.631 167.892 1.00 0.00 ?  492  GLU A  CG  1 
ATOM   3427  C CD  . GLU A  1  454 ? 189.446 179.166 166.477 1.00 0.00 ?  492  GLU A  CD  1 
ATOM   3428  O OE1 . GLU A  1  454 ? 190.551 178.818 166.135 1.00 0.00 ?  492  GLU A  OE1 1 
ATOM   3429  O OE2 . GLU A  1  454 ? 188.474 179.049 165.769 1.00 0.00 -1 492  GLU A  OE2 1 
ATOM   3430  N N   . PRO A  1  455 ? 191.308 178.420 172.068 1.00 0.00 ?  493  PRO A  N   1 
ATOM   3431  C CA  . PRO A  1  455 ? 192.262 177.853 173.009 1.00 0.00 ?  493  PRO A  CA  1 
ATOM   3432  C C   . PRO A  1  455 ? 193.334 176.986 172.384 1.00 0.00 ?  493  PRO A  C   1 
ATOM   3433  O O   . PRO A  1  455 ? 194.477 176.983 172.822 1.00 0.00 ?  493  PRO A  O   1 
ATOM   3434  C CB  . PRO A  1  455 ? 191.377 177.040 173.959 1.00 0.00 ?  493  PRO A  CB  1 
ATOM   3435  C CG  . PRO A  1  455 ? 190.067 177.750 173.944 1.00 0.00 ?  493  PRO A  CG  1 
ATOM   3436  C CD  . PRO A  1  455 ? 189.894 178.238 172.530 1.00 0.00 ?  493  PRO A  CD  1 
ATOM   3437  N N   . LEU A  1  456 ? 192.932 176.209 171.402 1.00 0.00 ?  494  LEU A  N   1 
ATOM   3438  C CA  . LEU A  1  456 ? 193.760 175.195 170.776 1.00 0.00 ?  494  LEU A  CA  1 
ATOM   3439  C C   . LEU A  1  456 ? 194.856 175.700 169.847 1.00 0.00 ?  494  LEU A  C   1 
ATOM   3440  O O   . LEU A  1  456 ? 194.613 176.554 168.996 1.00 0.00 ?  494  LEU A  O   1 
ATOM   3441  C CB  . LEU A  1  456 ? 192.851 174.228 170.005 1.00 0.00 ?  494  LEU A  CB  1 
ATOM   3442  C CG  . LEU A  1  456 ? 192.006 173.291 170.878 1.00 0.00 ?  494  LEU A  CG  1 
ATOM   3443  C CD1 . LEU A  1  456 ? 191.025 172.515 170.010 1.00 0.00 ?  494  LEU A  CD1 1 
ATOM   3444  C CD2 . LEU A  1  456 ? 192.920 172.343 171.640 1.00 0.00 ?  494  LEU A  CD2 1 
ATOM   3445  N N   . GLY A  1  457 ? 196.060 175.136 169.983 1.00 0.00 ?  495  GLY A  N   1 
ATOM   3446  C CA  . GLY A  1  457 ? 197.131 175.397 169.025 1.00 0.00 ?  495  GLY A  CA  1 
ATOM   3447  C C   . GLY A  1  457 ? 198.238 174.335 169.058 1.00 0.00 ?  495  GLY A  C   1 
ATOM   3448  O O   . GLY A  1  457 ? 198.349 173.555 170.003 1.00 0.00 ?  495  GLY A  O   1 
ATOM   3449  N N   . VAL A  1  458 ? 199.060 174.318 168.008 1.00 0.00 ?  496  VAL A  N   1 
ATOM   3450  C CA  . VAL A  1  458 ? 200.138 173.346 167.880 1.00 0.00 ?  496  VAL A  CA  1 
ATOM   3451  C C   . VAL A  1  458 ? 201.491 174.017 167.791 1.00 0.00 ?  496  VAL A  C   1 
ATOM   3452  O O   . VAL A  1  458 ? 201.578 175.179 167.421 1.00 0.00 ?  496  VAL A  O   1 
ATOM   3453  C CB  . VAL A  1  458 ? 199.946 172.451 166.641 1.00 0.00 ?  496  VAL A  CB  1 
ATOM   3454  C CG1 . VAL A  1  458 ? 198.665 171.639 166.764 1.00 0.00 ?  496  VAL A  CG1 1 
ATOM   3455  C CG2 . VAL A  1  458 ? 199.922 173.292 165.374 1.00 0.00 ?  496  VAL A  CG2 1 
ATOM   3456  N N   . ALA A  1  459 ? 202.548 173.284 168.109 1.00 0.00 ?  497  ALA A  N   1 
ATOM   3457  C CA  . ALA A  1  459 ? 203.901 173.842 168.063 1.00 0.00 ?  497  ALA A  CA  1 
ATOM   3458  C C   . ALA A  1  459 ? 204.917 172.713 167.957 1.00 0.00 ?  497  ALA A  C   1 
ATOM   3459  O O   . ALA A  1  459 ? 204.618 171.586 168.331 1.00 0.00 ?  497  ALA A  O   1 
ATOM   3460  C CB  . ALA A  1  459 ? 204.166 174.690 169.291 1.00 0.00 ?  497  ALA A  CB  1 
ATOM   3461  N N   . PRO A  1  460 ? 206.107 172.968 167.439 1.00 0.00 ?  498  PRO A  N   1 
ATOM   3462  C CA  . PRO A  1  460 ? 207.156 172.005 167.183 1.00 0.00 ?  498  PRO A  CA  1 
ATOM   3463  C C   . PRO A  1  460 ? 207.928 171.617 168.446 1.00 0.00 ?  498  PRO A  C   1 
ATOM   3464  O O   . PRO A  1  460 ? 207.629 172.105 169.533 1.00 0.00 ?  498  PRO A  O   1 
ATOM   3465  C CB  . PRO A  1  460 ? 208.049 172.715 166.161 1.00 0.00 ?  498  PRO A  CB  1 
ATOM   3466  C CG  . PRO A  1  460 ? 207.885 174.165 166.466 1.00 0.00 ?  498  PRO A  CG  1 
ATOM   3467  C CD  . PRO A  1  460 ? 206.450 174.321 166.895 1.00 0.00 ?  498  PRO A  CD  1 
ATOM   3468  N N   . THR A  1  461 ? 208.938 170.760 168.259 1.00 0.00 ?  499  THR A  N   1 
ATOM   3469  C CA  . THR A  1  461 ? 209.847 170.243 169.293 1.00 0.00 ?  499  THR A  CA  1 
ATOM   3470  C C   . THR A  1  461 ? 210.372 171.492 170.018 1.00 0.00 ?  499  THR A  C   1 
ATOM   3471  O O   . THR A  1  461 ? 210.958 172.279 169.278 1.00 0.00 ?  499  THR A  O   1 
ATOM   3472  C CB  . THR A  1  461 ? 211.013 169.416 168.720 1.00 0.00 ?  499  THR A  CB  1 
ATOM   3473  O OG1 . THR A  1  461 ? 211.237 168.265 169.544 1.00 0.00 ?  499  THR A  OG1 1 
ATOM   3474  C CG2 . THR A  1  461 ? 212.283 170.252 168.667 1.00 0.00 ?  499  THR A  CG2 1 
ATOM   3475  N N   . LYS A  1  462 ? 210.871 171.332 171.249 1.00 0.00 ?  500  LYS A  N   1 
ATOM   3476  C CA  . LYS A  1  462 ? 211.228 170.049 171.825 1.00 0.00 ?  500  LYS A  CA  1 
ATOM   3477  C C   . LYS A  1  462 ? 210.069 169.189 172.293 1.00 0.00 ?  500  LYS A  C   1 
ATOM   3478  O O   . LYS A  1  462 ? 208.933 169.655 172.360 1.00 0.00 ?  500  LYS A  O   1 
ATOM   3479  C CB  . LYS A  1  462 ? 212.182 170.272 172.999 1.00 0.00 ?  500  LYS A  CB  1 
ATOM   3480  C CG  . LYS A  1  462 ? 213.525 170.866 172.605 1.00 0.00 ?  500  LYS A  CG  1 
ATOM   3481  C CD  . LYS A  1  462 ? 214.412 171.084 173.819 1.00 0.00 ?  500  LYS A  CD  1 
ATOM   3482  C CE  . LYS A  1  462 ? 215.763 171.655 173.422 1.00 0.00 ?  500  LYS A  CE  1 
ATOM   3483  N NZ  . LYS A  1  462 ? 216.634 171.896 174.605 1.00 0.00 ?  500  LYS A  NZ  1 
ATOM   3484  N N   . ALA A  1  463 ? 210.416 167.933 172.622 1.00 0.00 ?  501  ALA A  N   1 
ATOM   3485  C CA  . ALA A  1  463 ? 209.598 166.924 173.318 1.00 0.00 ?  501  ALA A  CA  1 
ATOM   3486  C C   . ALA A  1  463 ? 209.299 165.713 172.438 1.00 0.00 ?  501  ALA A  C   1 
ATOM   3487  O O   . ALA A  1  463 ? 209.643 165.679 171.259 1.00 0.00 ?  501  ALA A  O   1 
ATOM   3488  C CB  . ALA A  1  463 ? 208.291 167.507 173.809 1.00 0.00 ?  501  ALA A  CB  1 
ATOM   3489  N N   . LYS A  1  464 ? 208.646 164.721 173.038 1.00 0.00 ?  502  LYS A  N   1 
ATOM   3490  C CA  . LYS A  1  464 ? 208.318 163.460 172.383 1.00 0.00 ?  502  LYS A  CA  1 
ATOM   3491  C C   . LYS A  1  464 ? 207.215 162.724 173.127 1.00 0.00 ?  502  LYS A  C   1 
ATOM   3492  O O   . LYS A  1  464 ? 207.087 162.861 174.342 1.00 0.00 ?  502  LYS A  O   1 
ATOM   3493  C CB  . LYS A  1  464 ? 209.559 162.573 172.274 1.00 0.00 ?  502  LYS A  CB  1 
ATOM   3494  C CG  . LYS A  1  464 ? 209.349 161.292 171.478 1.00 0.00 ?  502  LYS A  CG  1 
ATOM   3495  C CD  . LYS A  1  464 ? 210.640 160.496 171.360 1.00 0.00 ?  502  LYS A  CD  1 
ATOM   3496  C CE  . LYS A  1  464 ? 210.440 159.236 170.530 1.00 0.00 ?  502  LYS A  CE  1 
ATOM   3497  N NZ  . LYS A  1  464 ? 211.673 158.404 170.477 1.00 0.00 1  502  LYS A  NZ  1 
ATOM   3498  N N   . ARG A  1  465 ? 206.442 161.894 172.441 1.00 0.00 ?  503  ARG A  N   1 
ATOM   3499  C CA  . ARG A  1  465 ? 205.307 161.245 173.099 1.00 0.00 ?  503  ARG A  CA  1 
ATOM   3500  C C   . ARG A  1  465 ? 205.766 160.217 174.147 1.00 0.00 ?  503  ARG A  C   1 
ATOM   3501  O O   . ARG A  1  465 ? 205.210 160.158 175.240 1.00 0.00 ?  503  ARG A  O   1 
ATOM   3502  C CB  . ARG A  1  465 ? 204.350 160.623 172.092 1.00 0.00 ?  503  ARG A  CB  1 
ATOM   3503  C CG  . ARG A  1  465 ? 203.151 159.914 172.704 1.00 0.00 ?  503  ARG A  CG  1 
ATOM   3504  C CD  . ARG A  1  465 ? 202.206 160.812 173.415 1.00 0.00 ?  503  ARG A  CD  1 
ATOM   3505  N NE  . ARG A  1  465 ? 201.006 160.154 173.907 1.00 0.00 ?  503  ARG A  NE  1 
ATOM   3506  C CZ  . ARG A  1  465 ? 199.903 160.797 174.338 1.00 0.00 ?  503  ARG A  CZ  1 
ATOM   3507  N NH1 . ARG A  1  465 ? 199.857 162.110 174.376 1.00 0.00 1  503  ARG A  NH1 1 
ATOM   3508  N NH2 . ARG A  1  465 ? 198.877 160.072 174.747 1.00 0.00 ?  503  ARG A  NH2 1 
ATOM   3509  N N   . ARG A  1  466 ? 206.750 159.398 173.801 1.00 0.00 ?  504  ARG A  N   1 
ATOM   3510  C CA  . ARG A  1  466 ? 207.185 158.344 174.709 1.00 0.00 ?  504  ARG A  CA  1 
ATOM   3511  C C   . ARG A  1  466 ? 206.337 157.084 174.575 1.00 0.00 ?  504  ARG A  C   1 
ATOM   3512  O O   . ARG A  1  466 ? 205.386 156.885 175.327 1.00 0.00 ?  504  ARG A  O   1 
ATOM   3513  C CB  . ARG A  1  466 ? 207.234 158.824 176.152 1.00 0.00 ?  504  ARG A  CB  1 
ATOM   3514  C CG  . ARG A  1  466 ? 208.008 157.923 177.101 1.00 0.00 ?  504  ARG A  CG  1 
ATOM   3515  C CD  . ARG A  1  466 ? 208.071 158.416 178.500 1.00 0.00 ?  504  ARG A  CD  1 
ATOM   3516  N NE  . ARG A  1  466 ? 208.632 157.468 179.449 1.00 0.00 ?  504  ARG A  NE  1 
ATOM   3517  C CZ  . ARG A  1  466 ? 208.667 157.650 180.783 1.00 0.00 ?  504  ARG A  CZ  1 
ATOM   3518  N NH1 . ARG A  1  466 ? 208.210 158.756 181.328 1.00 0.00 1  504  ARG A  NH1 1 
ATOM   3519  N NH2 . ARG A  1  466 ? 209.196 156.696 181.530 1.00 0.00 ?  504  ARG A  NH2 1 
ATOM   3520  N N   . VAL A  1  467 ? 206.696 156.235 173.619 1.00 0.00 ?  505  VAL A  N   1 
ATOM   3521  C CA  . VAL A  1  467 ? 205.909 155.050 173.315 1.00 0.00 ?  505  VAL A  CA  1 
ATOM   3522  C C   . VAL A  1  467 ? 206.781 153.803 173.255 1.00 0.00 ?  505  VAL A  C   1 
ATOM   3523  O O   . VAL A  1  467 ? 208.007 153.890 173.262 1.00 0.00 ?  505  VAL A  O   1 
ATOM   3524  C CB  . VAL A  1  467 ? 205.155 155.201 171.979 1.00 0.00 ?  505  VAL A  CB  1 
ATOM   3525  C CG1 . VAL A  1  467 ? 204.207 156.389 172.035 1.00 0.00 ?  505  VAL A  CG1 1 
ATOM   3526  C CG2 . VAL A  1  467 ? 206.137 155.358 170.829 1.00 0.00 ?  505  VAL A  CG2 1 
ATOM   3527  N N   . VAL A  1  468 ? 206.135 152.644 173.197 1.00 0.00 ?  506  VAL A  N   1 
ATOM   3528  C CA  . VAL A  1  468 ? 206.834 151.367 173.144 1.00 0.00 ?  506  VAL A  CA  1 
ATOM   3529  C C   . VAL A  1  468 ? 206.826 150.848 171.711 1.00 0.00 ?  506  VAL A  C   1 
ATOM   3530  O O   . VAL A  1  468 ? 205.771 150.754 171.091 1.00 0.00 ?  506  VAL A  O   1 
ATOM   3531  C CB  . VAL A  1  468 ? 206.198 150.319 174.075 1.00 0.00 ?  506  VAL A  CB  1 
ATOM   3532  C CG1 . VAL A  1  468 ? 206.914 148.983 173.943 1.00 0.00 ?  506  VAL A  CG1 1 
ATOM   3533  C CG2 . VAL A  1  468 ? 206.230 150.799 175.518 1.00 0.00 ?  506  VAL A  CG2 1 
ATOM   3534  N N   . GLN A  1  469 ? 208.000 150.513 171.187 1.00 0.00 ?  507  GLN A  N   1 
ATOM   3535  C CA  . GLN A  1  469 ? 208.060 149.873 169.884 1.00 0.00 ?  507  GLN A  CA  1 
ATOM   3536  C C   . GLN A  1  469 ? 208.731 148.507 170.064 1.00 0.00 ?  507  GLN A  C   1 
ATOM   3537  O O   . GLN A  1  469 ? 209.927 148.570 170.345 1.00 0.00 ?  507  GLN A  O   1 
ATOM   3538  C CB  . GLN A  1  469 ? 208.835 150.730 168.880 1.00 0.00 ?  507  GLN A  CB  1 
ATOM   3539  C CG  . GLN A  1  469 ? 208.115 152.000 168.459 1.00 0.00 ?  507  GLN A  CG  1 
ATOM   3540  C CD  . GLN A  1  469 ? 208.845 152.741 167.355 1.00 0.00 ?  507  GLN A  CD  1 
ATOM   3541  O OE1 . GLN A  1  469 ? 210.039 152.526 167.129 1.00 0.00 ?  507  GLN A  OE1 1 
ATOM   3542  N NE2 . GLN A  1  469 ? 208.131 153.621 166.662 1.00 0.00 ?  507  GLN A  NE2 1 
ATOM   3543  N N   . ARG A  1  470 ? 208.339 147.556 169.202 1.00 0.00 ?  508  ARG A  N   1 
ATOM   3544  C CA  . ARG A  1  470 ? 207.355 147.769 168.140 1.00 0.00 ?  508  ARG A  CA  1 
ATOM   3545  C C   . ARG A  1  470 ? 205.945 147.469 168.642 1.00 0.00 ?  508  ARG A  C   1 
ATOM   3546  O O   . ARG A  1  470 ? 205.656 146.347 169.058 1.00 0.00 ?  508  ARG A  O   1 
ATOM   3547  C CB  . ARG A  1  470 ? 207.681 146.977 166.882 1.00 0.00 ?  508  ARG A  CB  1 
ATOM   3548  C CG  . ARG A  1  470 ? 208.967 147.389 166.182 1.00 0.00 ?  508  ARG A  CG  1 
ATOM   3549  C CD  . ARG A  1  470 ? 209.285 146.594 164.969 1.00 0.00 ?  508  ARG A  CD  1 
ATOM   3550  N NE  . ARG A  1  470 ? 210.520 146.978 164.304 1.00 0.00 ?  508  ARG A  NE  1 
ATOM   3551  C CZ  . ARG A  1  470 ? 211.035 146.353 163.227 1.00 0.00 ?  508  ARG A  CZ  1 
ATOM   3552  N NH1 . ARG A  1  470 ? 210.448 145.295 162.712 1.00 0.00 1  508  ARG A  NH1 1 
ATOM   3553  N NH2 . ARG A  1  470 ? 212.161 146.819 162.714 1.00 0.00 ?  508  ARG A  NH2 1 
ATOM   3554  N N   . GLY B  2  10  ? 189.354 185.995 181.381 1.00 0.00 ?  521  GLY B  N   1 
ATOM   3555  C CA  . GLY B  2  10  ? 189.829 186.657 180.182 1.00 0.00 ?  521  GLY B  CA  1 
ATOM   3556  C C   . GLY B  2  10  ? 191.331 186.525 180.046 1.00 0.00 ?  521  GLY B  C   1 
ATOM   3557  O O   . GLY B  2  10  ? 192.058 187.514 179.996 1.00 0.00 ?  521  GLY B  O   1 
ATOM   3558  N N   . PHE B  2  11  ? 191.795 185.279 179.983 1.00 0.00 ?  522  PHE B  N   1 
ATOM   3559  C CA  . PHE B  2  11  ? 193.223 184.944 179.914 1.00 0.00 ?  522  PHE B  CA  1 
ATOM   3560  C C   . PHE B  2  11  ? 194.046 185.273 178.654 1.00 0.00 ?  522  PHE B  C   1 
ATOM   3561  O O   . PHE B  2  11  ? 194.662 184.389 178.063 1.00 0.00 ?  522  PHE B  O   1 
ATOM   3562  C CB  . PHE B  2  11  ? 193.414 183.464 180.277 1.00 0.00 ?  522  PHE B  CB  1 
ATOM   3563  C CG  . PHE B  2  11  ? 193.073 182.516 179.163 1.00 0.00 ?  522  PHE B  CG  1 
ATOM   3564  C CD1 . PHE B  2  11  ? 192.224 182.909 178.143 1.00 0.00 ?  522  PHE B  CD1 1 
ATOM   3565  C CD2 . PHE B  2  11  ? 193.629 181.250 179.115 1.00 0.00 ?  522  PHE B  CD2 1 
ATOM   3566  C CE1 . PHE B  2  11  ? 191.917 182.048 177.109 1.00 0.00 ?  522  PHE B  CE1 1 
ATOM   3567  C CE2 . PHE B  2  11  ? 193.326 180.383 178.084 1.00 0.00 ?  522  PHE B  CE2 1 
ATOM   3568  C CZ  . PHE B  2  11  ? 192.469 180.783 177.079 1.00 0.00 ?  522  PHE B  CZ  1 
ATOM   3569  N N   . LEU B  2  12  ? 194.099 186.533 178.247 1.00 0.00 ?  523  LEU B  N   1 
ATOM   3570  C CA  . LEU B  2  12  ? 194.900 186.852 177.093 1.00 0.00 ?  523  LEU B  CA  1 
ATOM   3571  C C   . LEU B  2  12  ? 196.169 187.603 177.415 1.00 0.00 ?  523  LEU B  C   1 
ATOM   3572  O O   . LEU B  2  12  ? 196.769 188.185 176.517 1.00 0.00 ?  523  LEU B  O   1 
ATOM   3573  C CB  . LEU B  2  12  ? 194.057 187.660 176.099 1.00 0.00 ?  523  LEU B  CB  1 
ATOM   3574  C CG  . LEU B  2  12  ? 192.866 186.909 175.491 1.00 0.00 ?  523  LEU B  CG  1 
ATOM   3575  C CD1 . LEU B  2  12  ? 192.044 187.851 174.620 1.00 0.00 ?  523  LEU B  CD1 1 
ATOM   3576  C CD2 . LEU B  2  12  ? 193.371 185.726 174.678 1.00 0.00 ?  523  LEU B  CD2 1 
ATOM   3577  N N   . GLY B  2  13  ? 196.606 187.586 178.675 1.00 0.00 ?  524  GLY B  N   1 
ATOM   3578  C CA  . GLY B  2  13  ? 197.772 188.355 179.088 1.00 0.00 ?  524  GLY B  CA  1 
ATOM   3579  C C   . GLY B  2  13  ? 198.993 188.041 178.233 1.00 0.00 ?  524  GLY B  C   1 
ATOM   3580  O O   . GLY B  2  13  ? 199.776 188.945 177.917 1.00 0.00 ?  524  GLY B  O   1 
ATOM   3581  N N   . ALA B  2  14  ? 199.119 186.764 177.834 1.00 0.00 ?  525  ALA B  N   1 
ATOM   3582  C CA  . ALA B  2  14  ? 200.227 186.241 177.051 1.00 0.00 ?  525  ALA B  CA  1 
ATOM   3583  C C   . ALA B  2  14  ? 200.294 186.815 175.643 1.00 0.00 ?  525  ALA B  C   1 
ATOM   3584  O O   . ALA B  2  14  ? 201.345 186.745 175.004 1.00 0.00 ?  525  ALA B  O   1 
ATOM   3585  C CB  . ALA B  2  14  ? 200.118 184.735 176.975 1.00 0.00 ?  525  ALA B  CB  1 
ATOM   3586  N N   . ALA B  2  15  ? 199.199 187.403 175.164 1.00 0.00 ?  526  ALA B  N   1 
ATOM   3587  C CA  . ALA B  2  15  ? 199.126 187.977 173.834 1.00 0.00 ?  526  ALA B  CA  1 
ATOM   3588  C C   . ALA B  2  15  ? 200.184 189.042 173.596 1.00 0.00 ?  526  ALA B  C   1 
ATOM   3589  O O   . ALA B  2  15  ? 200.605 189.249 172.460 1.00 0.00 ?  526  ALA B  O   1 
ATOM   3590  C CB  . ALA B  2  15  ? 197.759 188.571 173.610 1.00 0.00 ?  526  ALA B  CB  1 
ATOM   3591  N N   . GLY B  2  16  ? 200.651 189.700 174.659 1.00 0.00 ?  527  GLY B  N   1 
ATOM   3592  C CA  . GLY B  2  16  ? 201.650 190.747 174.532 1.00 0.00 ?  527  GLY B  CA  1 
ATOM   3593  C C   . GLY B  2  16  ? 203.063 190.230 174.500 1.00 0.00 ?  527  GLY B  C   1 
ATOM   3594  O O   . GLY B  2  16  ? 204.015 191.016 174.470 1.00 0.00 ?  527  GLY B  O   1 
ATOM   3595  N N   . SER B  2  17  ? 203.220 188.919 174.533 1.00 0.00 ?  528  SER B  N   1 
ATOM   3596  C CA  . SER B  2  17  ? 204.521 188.341 174.458 1.00 0.00 ?  528  SER B  CA  1 
ATOM   3597  C C   . SER B  2  17  ? 204.666 187.435 173.265 1.00 0.00 ?  528  SER B  C   1 
ATOM   3598  O O   . SER B  2  17  ? 203.736 187.228 172.475 1.00 0.00 ?  528  SER B  O   1 
ATOM   3599  C CB  . SER B  2  17  ? 204.817 187.584 175.738 1.00 0.00 ?  528  SER B  CB  1 
ATOM   3600  O OG  . SER B  2  17  ? 204.050 186.417 175.849 1.00 0.00 ?  528  SER B  OG  1 
ATOM   3601  N N   . THR B  2  18  ? 205.858 186.902 173.156 1.00 0.00 ?  529  THR B  N   1 
ATOM   3602  C CA  . THR B  2  18  ? 206.196 185.964 172.134 1.00 0.00 ?  529  THR B  CA  1 
ATOM   3603  C C   . THR B  2  18  ? 205.875 184.592 172.620 1.00 0.00 ?  529  THR B  C   1 
ATOM   3604  O O   . THR B  2  18  ? 205.545 184.417 173.796 1.00 0.00 ?  529  THR B  O   1 
ATOM   3605  C CB  . THR B  2  18  ? 207.683 186.041 171.741 1.00 0.00 ?  529  THR B  CB  1 
ATOM   3606  O OG1 . THR B  2  18  ? 208.497 185.723 172.877 1.00 0.00 ?  529  THR B  OG1 1 
ATOM   3607  C CG2 . THR B  2  18  ? 208.032 187.436 171.246 1.00 0.00 ?  529  THR B  CG2 1 
ATOM   3608  N N   . MET B  2  19  ? 205.951 183.615 171.726 1.00 0.00 ?  530  MET B  N   1 
ATOM   3609  C CA  . MET B  2  19  ? 205.555 182.271 172.089 1.00 0.00 ?  530  MET B  CA  1 
ATOM   3610  C C   . MET B  2  19  ? 206.403 181.773 173.234 1.00 0.00 ?  530  MET B  C   1 
ATOM   3611  O O   . MET B  2  19  ? 205.884 181.164 174.170 1.00 0.00 ?  530  MET B  O   1 
ATOM   3612  C CB  . MET B  2  19  ? 205.673 181.334 170.888 1.00 0.00 ?  530  MET B  CB  1 
ATOM   3613  C CG  . MET B  2  19  ? 204.654 181.590 169.787 1.00 0.00 ?  530  MET B  CG  1 
ATOM   3614  S SD  . MET B  2  19  ? 204.775 180.399 168.437 1.00 0.00 ?  530  MET B  SD  1 
ATOM   3615  C CE  . MET B  2  19  ? 204.144 178.923 169.230 1.00 0.00 ?  530  MET B  CE  1 
ATOM   3616  N N   . GLY B  2  20  ? 207.701 182.054 173.184 1.00 0.00 ?  531  GLY B  N   1 
ATOM   3617  C CA  . GLY B  2  20  ? 208.543 181.750 174.313 1.00 0.00 ?  531  GLY B  CA  1 
ATOM   3618  C C   . GLY B  2  20  ? 208.215 182.839 175.281 1.00 0.00 ?  531  GLY B  C   1 
ATOM   3619  O O   . GLY B  2  20  ? 208.263 184.004 174.897 1.00 0.00 ?  531  GLY B  O   1 
ATOM   3620  N N   . ALA B  2  21  ? 207.917 182.470 176.522 1.00 0.00 ?  532  ALA B  N   1 
ATOM   3621  C CA  . ALA B  2  21  ? 207.411 183.394 177.547 1.00 0.00 ?  532  ALA B  CA  1 
ATOM   3622  C C   . ALA B  2  21  ? 205.969 183.037 177.690 1.00 0.00 ?  532  ALA B  C   1 
ATOM   3623  O O   . ALA B  2  21  ? 205.547 182.633 178.774 1.00 0.00 ?  532  ALA B  O   1 
ATOM   3624  C CB  . ALA B  2  21  ? 207.565 184.874 177.221 1.00 0.00 ?  532  ALA B  CB  1 
ATOM   3625  N N   . ALA B  2  22  ? 205.204 183.174 176.604 1.00 0.00 ?  533  ALA B  N   1 
ATOM   3626  C CA  . ALA B  2  22  ? 203.801 182.793 176.629 1.00 0.00 ?  533  ALA B  CA  1 
ATOM   3627  C C   . ALA B  2  22  ? 203.679 181.347 177.097 1.00 0.00 ?  533  ALA B  C   1 
ATOM   3628  O O   . ALA B  2  22  ? 202.813 181.029 177.914 1.00 0.00 ?  533  ALA B  O   1 
ATOM   3629  C CB  . ALA B  2  22  ? 203.173 182.949 175.260 1.00 0.00 ?  533  ALA B  CB  1 
ATOM   3630  N N   . SER B  2  23  ? 204.597 180.498 176.631 1.00 0.00 ?  534  SER B  N   1 
ATOM   3631  C CA  . SER B  2  23  ? 204.674 179.098 176.997 1.00 0.00 ?  534  SER B  CA  1 
ATOM   3632  C C   . SER B  2  23  ? 204.999 178.860 178.469 1.00 0.00 ?  534  SER B  C   1 
ATOM   3633  O O   . SER B  2  23  ? 204.826 177.752 178.970 1.00 0.00 ?  534  SER B  O   1 
ATOM   3634  C CB  . SER B  2  23  ? 205.705 178.412 176.123 1.00 0.00 ?  534  SER B  CB  1 
ATOM   3635  O OG  . SER B  2  23  ? 206.995 178.918 176.334 1.00 0.00 ?  534  SER B  OG  1 
ATOM   3636  N N   . MET B  2  24  ? 205.468 179.889 179.159 1.00 0.00 ?  535  MET B  N   1 
ATOM   3637  C CA  . MET B  2  24  ? 205.741 179.794 180.570 1.00 0.00 ?  535  MET B  CA  1 
ATOM   3638  C C   . MET B  2  24  ? 204.535 180.255 181.347 1.00 0.00 ?  535  MET B  C   1 
ATOM   3639  O O   . MET B  2  24  ? 204.414 179.972 182.543 1.00 0.00 ?  535  MET B  O   1 
ATOM   3640  C CB  . MET B  2  24  ? 206.970 180.621 180.938 1.00 0.00 ?  535  MET B  CB  1 
ATOM   3641  C CG  . MET B  2  24  ? 208.256 180.176 180.256 1.00 0.00 ?  535  MET B  CG  1 
ATOM   3642  S SD  . MET B  2  24  ? 208.705 178.476 180.660 1.00 0.00 ?  535  MET B  SD  1 
ATOM   3643  C CE  . MET B  2  24  ? 209.115 178.637 182.395 1.00 0.00 ?  535  MET B  CE  1 
ATOM   3644  N N   . THR B  2  25  ? 203.604 180.903 180.640 1.00 0.00 ?  536  THR B  N   1 
ATOM   3645  C CA  . THR B  2  25  ? 202.450 181.502 181.293 1.00 0.00 ?  536  THR B  CA  1 
ATOM   3646  C C   . THR B  2  25  ? 201.191 180.738 180.989 1.00 0.00 ?  536  THR B  C   1 
ATOM   3647  O O   . THR B  2  25  ? 200.172 180.957 181.630 1.00 0.00 ?  536  THR B  O   1 
ATOM   3648  C CB  . THR B  2  25  ? 202.253 182.970 180.871 1.00 0.00 ?  536  THR B  CB  1 
ATOM   3649  O OG1 . THR B  2  25  ? 202.041 183.038 179.455 1.00 0.00 ?  536  THR B  OG1 1 
ATOM   3650  C CG2 . THR B  2  25  ? 203.475 183.798 181.238 1.00 0.00 ?  536  THR B  CG2 1 
ATOM   3651  N N   . LEU B  2  26  ? 201.256 179.804 180.051 1.00 0.00 ?  537  LEU B  N   1 
ATOM   3652  C CA  . LEU B  2  26  ? 200.103 178.981 179.756 1.00 0.00 ?  537  LEU B  CA  1 
ATOM   3653  C C   . LEU B  2  26  ? 199.716 178.141 180.963 1.00 0.00 ?  537  LEU B  C   1 
ATOM   3654  O O   . LEU B  2  26  ? 198.529 177.909 181.207 1.00 0.00 ?  537  LEU B  O   1 
ATOM   3655  C CB  . LEU B  2  26  ? 200.387 178.086 178.543 1.00 0.00 ?  537  LEU B  CB  1 
ATOM   3656  C CG  . LEU B  2  26  ? 200.490 178.820 177.200 1.00 0.00 ?  537  LEU B  CG  1 
ATOM   3657  C CD1 . LEU B  2  26  ? 200.938 177.854 176.111 1.00 0.00 ?  537  LEU B  CD1 1 
ATOM   3658  C CD2 . LEU B  2  26  ? 199.144 179.438 176.853 1.00 0.00 ?  537  LEU B  CD2 1 
ATOM   3659  N N   . THR B  2  27  ? 200.718 177.702 181.723 1.00 0.00 ?  538  THR B  N   1 
ATOM   3660  C CA  . THR B  2  27  ? 200.473 176.907 182.906 1.00 0.00 ?  538  THR B  CA  1 
ATOM   3661  C C   . THR B  2  27  ? 200.163 177.804 184.068 1.00 0.00 ?  538  THR B  C   1 
ATOM   3662  O O   . THR B  2  27  ? 199.535 177.381 185.039 1.00 0.00 ?  538  THR B  O   1 
ATOM   3663  C CB  . THR B  2  27  ? 201.675 176.012 183.262 1.00 0.00 ?  538  THR B  CB  1 
ATOM   3664  O OG1 . THR B  2  27  ? 202.818 176.831 183.538 1.00 0.00 ?  538  THR B  OG1 1 
ATOM   3665  C CG2 . THR B  2  27  ? 201.997 175.070 182.112 1.00 0.00 ?  538  THR B  CG2 1 
ATOM   3666  N N   . VAL B  2  28  ? 200.560 179.062 183.945 1.00 0.00 ?  539  VAL B  N   1 
ATOM   3667  C CA  . VAL B  2  28  ? 200.216 180.057 184.938 1.00 0.00 ?  539  VAL B  CA  1 
ATOM   3668  C C   . VAL B  2  28  ? 198.750 180.406 184.833 1.00 0.00 ?  539  VAL B  C   1 
ATOM   3669  O O   . VAL B  2  28  ? 198.074 180.610 185.844 1.00 0.00 ?  539  VAL B  O   1 
ATOM   3670  C CB  . VAL B  2  28  ? 201.059 181.337 184.785 1.00 0.00 ?  539  VAL B  CB  1 
ATOM   3671  C CG1 . VAL B  2  28  ? 200.543 182.428 185.711 1.00 0.00 ?  539  VAL B  CG1 1 
ATOM   3672  C CG2 . VAL B  2  28  ? 202.525 181.047 185.070 1.00 0.00 ?  539  VAL B  CG2 1 
ATOM   3673  N N   . GLN B  2  29  ? 198.251 180.471 183.599 1.00 0.00 ?  540  GLN B  N   1 
ATOM   3674  C CA  . GLN B  2  29  ? 196.852 180.725 183.380 1.00 0.00 ?  540  GLN B  CA  1 
ATOM   3675  C C   . GLN B  2  29  ? 196.010 179.658 184.029 1.00 0.00 ?  540  GLN B  C   1 
ATOM   3676  O O   . GLN B  2  29  ? 195.076 179.993 184.758 1.00 0.00 ?  540  GLN B  O   1 
ATOM   3677  C CB  . GLN B  2  29  ? 196.544 180.792 181.882 1.00 0.00 ?  540  GLN B  CB  1 
ATOM   3678  C CG  . GLN B  2  29  ? 197.048 182.051 181.198 1.00 0.00 ?  540  GLN B  CG  1 
ATOM   3679  C CD  . GLN B  2  29  ? 196.706 182.084 179.721 1.00 0.00 ?  540  GLN B  CD  1 
ATOM   3680  O OE1 . GLN B  2  29  ? 196.224 181.097 179.159 1.00 0.00 ?  540  GLN B  OE1 1 
ATOM   3681  N NE2 . GLN B  2  29  ? 196.957 183.221 179.082 1.00 0.00 ?  540  GLN B  NE2 1 
ATOM   3682  N N   . ALA B  2  30  ? 196.361 178.399 183.783 1.00 0.00 ?  541  ALA B  N   1 
ATOM   3683  C CA  . ALA B  2  30  ? 195.668 177.249 184.356 1.00 0.00 ?  541  ALA B  CA  1 
ATOM   3684  C C   . ALA B  2  30  ? 194.178 177.477 184.554 1.00 0.00 ?  541  ALA B  C   1 
ATOM   3685  O O   . ALA B  2  30  ? 193.362 176.964 183.791 1.00 0.00 ?  541  ALA B  O   1 
ATOM   3686  C CB  . ALA B  2  30  ? 196.319 176.846 185.671 1.00 0.00 ?  541  ALA B  CB  1 
ATOM   3687  N N   . ARG B  2  31  ? 193.833 178.239 185.587 1.00 0.00 ?  542  ARG B  N   1 
ATOM   3688  C CA  . ARG B  2  31  ? 192.441 178.540 185.893 1.00 0.00 ?  542  ARG B  CA  1 
ATOM   3689  C C   . ARG B  2  31  ? 191.700 178.924 184.621 1.00 0.00 ?  542  ARG B  C   1 
ATOM   3690  O O   . ARG B  2  31  ? 192.060 179.897 183.958 1.00 0.00 ?  542  ARG B  O   1 
ATOM   3691  C CB  . ARG B  2  31  ? 192.352 179.666 186.922 1.00 0.00 ?  542  ARG B  CB  1 
ATOM   3692  C CG  . ARG B  2  31  ? 193.513 179.696 187.904 1.00 0.00 ?  542  ARG B  CG  1 
ATOM   3693  C CD  . ARG B  2  31  ? 193.904 181.117 188.276 1.00 0.00 ?  542  ARG B  CD  1 
ATOM   3694  N NE  . ARG B  2  31  ? 193.620 182.065 187.203 1.00 0.00 ?  542  ARG B  NE  1 
ATOM   3695  C CZ  . ARG B  2  31  ? 192.407 182.521 186.914 1.00 0.00 ?  542  ARG B  CZ  1 
ATOM   3696  N NH1 . ARG B  2  31  ? 191.360 182.120 187.621 1.00 0.00 1  542  ARG B  NH1 1 
ATOM   3697  N NH2 . ARG B  2  31  ? 192.239 183.381 185.920 1.00 0.00 ?  542  ARG B  NH2 1 
ATOM   3698  N N   . LEU B  2  32  ? 190.675 178.144 184.289 1.00 0.00 ?  543  LEU B  N   1 
ATOM   3699  C CA  . LEU B  2  32  ? 189.868 178.357 183.088 1.00 0.00 ?  543  LEU B  CA  1 
ATOM   3700  C C   . LEU B  2  32  ? 189.653 179.827 182.744 1.00 0.00 ?  543  LEU B  C   1 
ATOM   3701  O O   . LEU B  2  32  ? 189.659 180.694 183.616 1.00 0.00 ?  543  LEU B  O   1 
ATOM   3702  C CB  . LEU B  2  32  ? 188.531 177.620 183.196 1.00 0.00 ?  543  LEU B  CB  1 
ATOM   3703  C CG  . LEU B  2  32  ? 188.476 176.288 182.446 1.00 0.00 ?  543  LEU B  CG  1 
ATOM   3704  C CD1 . LEU B  2  32  ? 188.634 175.116 183.402 1.00 0.00 ?  543  LEU B  CD1 1 
ATOM   3705  C CD2 . LEU B  2  32  ? 187.188 176.169 181.646 1.00 0.00 ?  543  LEU B  CD2 1 
ATOM   3706  N N   . LEU B  2  33  ? 189.473 180.092 181.457 1.00 0.00 ?  544  LEU B  N   1 
ATOM   3707  C CA  . LEU B  2  33  ? 189.287 181.454 180.952 1.00 0.00 ?  544  LEU B  CA  1 
ATOM   3708  C C   . LEU B  2  33  ? 188.025 182.132 181.502 1.00 0.00 ?  544  LEU B  C   1 
ATOM   3709  O O   . LEU B  2  33  ? 187.858 183.345 181.364 1.00 0.00 ?  544  LEU B  O   1 
ATOM   3710  C CB  . LEU B  2  33  ? 189.211 181.415 179.424 1.00 0.00 ?  544  LEU B  CB  1 
ATOM   3711  C CG  . LEU B  2  33  ? 188.945 182.760 178.743 1.00 0.00 ?  544  LEU B  CG  1 
ATOM   3712  C CD1 . LEU B  2  33  ? 190.100 183.708 179.034 1.00 0.00 ?  544  LEU B  CD1 1 
ATOM   3713  C CD2 . LEU B  2  33  ? 188.770 182.547 177.250 1.00 0.00 ?  544  LEU B  CD2 1 
ATOM   3714  N N   . LEU B  2  34  ? 187.186 181.340 182.171 1.00 0.00 ?  545  LEU B  N   1 
ATOM   3715  C CA  . LEU B  2  34  ? 185.925 181.691 182.810 1.00 0.00 ?  545  LEU B  CA  1 
ATOM   3716  C C   . LEU B  2  34  ? 185.147 180.393 182.941 1.00 0.00 ?  545  LEU B  C   1 
ATOM   3717  O O   . LEU B  2  34  ? 185.759 179.326 182.970 1.00 0.00 ?  545  LEU B  O   1 
ATOM   3718  C CB  . LEU B  2  34  ? 185.090 182.760 182.041 1.00 0.00 ?  545  LEU B  CB  1 
ATOM   3719  C CG  . LEU B  2  34  ? 184.332 182.399 180.740 1.00 0.00 ?  545  LEU B  CG  1 
ATOM   3720  C CD1 . LEU B  2  34  ? 183.268 183.468 180.552 1.00 0.00 ?  545  LEU B  CD1 1 
ATOM   3721  C CD2 . LEU B  2  34  ? 185.264 182.352 179.542 1.00 0.00 ?  545  LEU B  CD2 1 
ATOM   3722  N N   . SER B  2  35  ? 183.825 180.468 183.018 1.00 0.00 ?  546  SER B  N   1 
ATOM   3723  C CA  . SER B  2  35  ? 183.013 179.299 183.297 1.00 0.00 ?  546  SER B  CA  1 
ATOM   3724  C C   . SER B  2  35  ? 183.482 178.815 184.681 1.00 0.00 ?  546  SER B  C   1 
ATOM   3725  O O   . SER B  2  35  ? 184.022 179.619 185.444 1.00 0.00 ?  546  SER B  O   1 
ATOM   3726  C CB  . SER B  2  35  ? 183.182 178.264 182.195 1.00 0.00 ?  546  SER B  CB  1 
ATOM   3727  O OG  . SER B  2  35  ? 182.160 177.306 182.231 1.00 0.00 ?  546  SER B  OG  1 
ATOM   3728  N N   . GLY B  2  36  ? 183.248 177.566 185.059 1.00 0.00 ?  547  GLY B  N   1 
ATOM   3729  C CA  . GLY B  2  36  ? 183.693 177.150 186.384 1.00 0.00 ?  547  GLY B  CA  1 
ATOM   3730  C C   . GLY B  2  36  ? 182.942 177.926 187.459 1.00 0.00 ?  547  GLY B  C   1 
ATOM   3731  O O   . GLY B  2  36  ? 181.742 177.737 187.656 1.00 0.00 ?  547  GLY B  O   1 
ATOM   3732  N N   . ILE B  2  37  ? 183.663 178.813 188.146 1.00 0.00 ?  548  ILE B  N   1 
ATOM   3733  C CA  . ILE B  2  37  ? 183.075 179.662 189.172 1.00 0.00 ?  548  ILE B  CA  1 
ATOM   3734  C C   . ILE B  2  37  ? 182.016 180.575 188.588 1.00 0.00 ?  548  ILE B  C   1 
ATOM   3735  O O   . ILE B  2  37  ? 181.100 180.982 189.294 1.00 0.00 ?  548  ILE B  O   1 
ATOM   3736  C CB  . ILE B  2  37  ? 184.132 180.508 189.878 1.00 0.00 ?  548  ILE B  CB  1 
ATOM   3737  C CG1 . ILE B  2  37  ? 183.536 181.076 191.159 1.00 0.00 ?  548  ILE B  CG1 1 
ATOM   3738  C CG2 . ILE B  2  37  ? 184.622 181.628 188.975 1.00 0.00 ?  548  ILE B  CG2 1 
ATOM   3739  C CD1 . ILE B  2  37  ? 183.181 180.010 192.168 1.00 0.00 ?  548  ILE B  CD1 1 
ATOM   3740  N N   . VAL B  2  38  ? 182.134 180.893 187.299 1.00 0.00 ?  549  VAL B  N   1 
ATOM   3741  C CA  . VAL B  2  38  ? 181.128 181.682 186.624 1.00 0.00 ?  549  VAL B  CA  1 
ATOM   3742  C C   . VAL B  2  38  ? 179.862 180.874 186.548 1.00 0.00 ?  549  VAL B  C   1 
ATOM   3743  O O   . VAL B  2  38  ? 178.777 181.428 186.684 1.00 0.00 ?  549  VAL B  O   1 
ATOM   3744  C CB  . VAL B  2  38  ? 181.568 182.103 185.225 1.00 0.00 ?  549  VAL B  CB  1 
ATOM   3745  C CG1 . VAL B  2  38  ? 180.413 182.758 184.492 1.00 0.00 ?  549  VAL B  CG1 1 
ATOM   3746  C CG2 . VAL B  2  38  ? 182.737 183.058 185.338 1.00 0.00 ?  549  VAL B  CG2 1 
ATOM   3747  N N   . GLN B  2  39  ? 179.996 179.561 186.332 1.00 0.00 ?  550  GLN B  N   1 
ATOM   3748  C CA  . GLN B  2  39  ? 178.832 178.699 186.292 1.00 0.00 ?  550  GLN B  CA  1 
ATOM   3749  C C   . GLN B  2  39  ? 178.226 178.610 187.686 1.00 0.00 ?  550  GLN B  C   1 
ATOM   3750  O O   . GLN B  2  39  ? 177.011 178.493 187.817 1.00 0.00 ?  550  GLN B  O   1 
ATOM   3751  C CB  . GLN B  2  39  ? 179.164 177.298 185.788 1.00 0.00 ?  550  GLN B  CB  1 
ATOM   3752  C CG  . GLN B  2  39  ? 179.686 177.260 184.372 1.00 0.00 ?  550  GLN B  CG  1 
ATOM   3753  C CD  . GLN B  2  39  ? 178.807 178.015 183.408 1.00 0.00 ?  550  GLN B  CD  1 
ATOM   3754  O OE1 . GLN B  2  39  ? 177.619 178.247 183.653 1.00 0.00 ?  550  GLN B  OE1 1 
ATOM   3755  N NE2 . GLN B  2  39  ? 179.393 178.393 182.281 1.00 0.00 ?  550  GLN B  NE2 1 
ATOM   3756  N N   . GLN B  2  40  ? 179.067 178.697 188.721 1.00 0.00 ?  551  GLN B  N   1 
ATOM   3757  C CA  . GLN B  2  40  ? 178.579 178.743 190.094 1.00 0.00 ?  551  GLN B  CA  1 
ATOM   3758  C C   . GLN B  2  40  ? 177.779 180.017 190.322 1.00 0.00 ?  551  GLN B  C   1 
ATOM   3759  O O   . GLN B  2  40  ? 176.723 179.998 190.959 1.00 0.00 ?  551  GLN B  O   1 
ATOM   3760  C CB  . GLN B  2  40  ? 179.733 178.663 191.081 1.00 0.00 ?  551  GLN B  CB  1 
ATOM   3761  C CG  . GLN B  2  40  ? 179.298 178.631 192.525 1.00 0.00 ?  551  GLN B  CG  1 
ATOM   3762  C CD  . GLN B  2  40  ? 178.476 177.408 192.839 1.00 0.00 ?  551  GLN B  CD  1 
ATOM   3763  O OE1 . GLN B  2  40  ? 178.878 176.279 192.547 1.00 0.00 ?  551  GLN B  OE1 1 
ATOM   3764  N NE2 . GLN B  2  40  ? 177.312 177.622 193.440 1.00 0.00 ?  551  GLN B  NE2 1 
ATOM   3765  N N   . GLN B  2  41  ? 178.252 181.116 189.751 1.00 0.00 ?  552  GLN B  N   1 
ATOM   3766  C CA  . GLN B  2  41  ? 177.516 182.357 189.829 1.00 0.00 ?  552  GLN B  CA  1 
ATOM   3767  C C   . GLN B  2  41  ? 176.253 182.220 189.007 1.00 0.00 ?  552  GLN B  C   1 
ATOM   3768  O O   . GLN B  2  41  ? 175.193 182.721 189.384 1.00 0.00 ?  552  GLN B  O   1 
ATOM   3769  C CB  . GLN B  2  41  ? 178.361 183.518 189.327 1.00 0.00 ?  552  GLN B  CB  1 
ATOM   3770  C CG  . GLN B  2  41  ? 179.558 183.809 190.203 1.00 0.00 ?  552  GLN B  CG  1 
ATOM   3771  C CD  . GLN B  2  41  ? 179.144 184.164 191.607 1.00 0.00 ?  552  GLN B  CD  1 
ATOM   3772  O OE1 . GLN B  2  41  ? 178.247 184.985 191.809 1.00 0.00 ?  552  GLN B  OE1 1 
ATOM   3773  N NE2 . GLN B  2  41  ? 179.790 183.548 192.589 1.00 0.00 ?  552  GLN B  NE2 1 
ATOM   3774  N N   . ASN B  2  42  ? 176.351 181.485 187.910 1.00 0.00 ?  553  ASN B  N   1 
ATOM   3775  C CA  . ASN B  2  42  ? 175.203 181.244 187.095 1.00 0.00 ?  553  ASN B  CA  1 
ATOM   3776  C C   . ASN B  2  42  ? 174.219 180.370 187.835 1.00 0.00 ?  553  ASN B  C   1 
ATOM   3777  O O   . ASN B  2  42  ? 173.034 180.525 187.615 1.00 0.00 ?  553  ASN B  O   1 
ATOM   3778  C CB  . ASN B  2  42  ? 175.600 180.586 185.772 1.00 0.00 ?  553  ASN B  CB  1 
ATOM   3779  C CG  . ASN B  2  42  ? 176.373 181.519 184.862 1.00 0.00 ?  553  ASN B  CG  1 
ATOM   3780  O OD1 . ASN B  2  42  ? 177.498 181.222 184.463 1.00 0.00 ?  553  ASN B  OD1 1 
ATOM   3781  N ND2 . ASN B  2  42  ? 175.766 182.648 184.517 1.00 0.00 ?  553  ASN B  ND2 1 
ATOM   3782  N N   . ASN B  2  43  ? 174.675 179.490 188.739 1.00 0.00 ?  554  ASN B  N   1 
ATOM   3783  C CA  . ASN B  2  43  ? 173.746 178.676 189.525 1.00 0.00 ?  554  ASN B  CA  1 
ATOM   3784  C C   . ASN B  2  43  ? 172.832 179.566 190.320 1.00 0.00 ?  554  ASN B  C   1 
ATOM   3785  O O   . ASN B  2  43  ? 171.631 179.306 190.419 1.00 0.00 ?  554  ASN B  O   1 
ATOM   3786  C CB  . ASN B  2  43  ? 174.459 177.719 190.464 1.00 0.00 ?  554  ASN B  CB  1 
ATOM   3787  C CG  . ASN B  2  43  ? 175.064 176.538 189.777 1.00 0.00 ?  554  ASN B  CG  1 
ATOM   3788  O OD1 . ASN B  2  43  ? 174.659 176.181 188.667 1.00 0.00 ?  554  ASN B  OD1 1 
ATOM   3789  N ND2 . ASN B  2  43  ? 176.022 175.915 190.412 1.00 0.00 ?  554  ASN B  ND2 1 
ATOM   3790  N N   . LEU B  2  44  ? 173.390 180.641 190.853 1.00 0.00 ?  555  LEU B  N   1 
ATOM   3791  C CA  . LEU B  2  44  ? 172.583 181.599 191.573 1.00 0.00 ?  555  LEU B  CA  1 
ATOM   3792  C C   . LEU B  2  44  ? 171.562 182.207 190.615 1.00 0.00 ?  555  LEU B  C   1 
ATOM   3793  O O   . LEU B  2  44  ? 170.398 182.419 190.970 1.00 0.00 ?  555  LEU B  O   1 
ATOM   3794  C CB  . LEU B  2  44  ? 173.480 182.681 192.155 1.00 0.00 ?  555  LEU B  CB  1 
ATOM   3795  C CG  . LEU B  2  44  ? 174.447 182.192 193.230 1.00 0.00 ?  555  LEU B  CG  1 
ATOM   3796  C CD1 . LEU B  2  44  ? 175.407 183.314 193.588 1.00 0.00 ?  555  LEU B  CD1 1 
ATOM   3797  C CD2 . LEU B  2  44  ? 173.656 181.729 194.439 1.00 0.00 ?  555  LEU B  CD2 1 
ATOM   3798  N N   . LEU B  2  45  ? 171.997 182.430 189.379 1.00 0.00 ?  556  LEU B  N   1 
ATOM   3799  C CA  . LEU B  2  45  ? 171.133 182.982 188.359 1.00 0.00 ?  556  LEU B  CA  1 
ATOM   3800  C C   . LEU B  2  45  ? 170.130 181.954 187.855 1.00 0.00 ?  556  LEU B  C   1 
ATOM   3801  O O   . LEU B  2  45  ? 169.044 182.320 187.420 1.00 0.00 ?  556  LEU B  O   1 
ATOM   3802  C CB  . LEU B  2  45  ? 171.969 183.468 187.194 1.00 0.00 ?  556  LEU B  CB  1 
ATOM   3803  C CG  . LEU B  2  45  ? 172.946 184.575 187.543 1.00 0.00 ?  556  LEU B  CG  1 
ATOM   3804  C CD1 . LEU B  2  45  ? 173.737 184.942 186.300 1.00 0.00 ?  556  LEU B  CD1 1 
ATOM   3805  C CD2 . LEU B  2  45  ? 172.186 185.737 188.140 1.00 0.00 ?  556  LEU B  CD2 1 
ATOM   3806  N N   . ARG B  2  46  ? 170.491 180.672 187.927 1.00 0.00 ?  557  ARG B  N   1 
ATOM   3807  C CA  . ARG B  2  46  ? 169.621 179.587 187.521 1.00 0.00 ?  557  ARG B  CA  1 
ATOM   3808  C C   . ARG B  2  46  ? 168.456 179.500 188.473 1.00 0.00 ?  557  ARG B  C   1 
ATOM   3809  O O   . ARG B  2  46  ? 167.344 179.173 188.069 1.00 0.00 ?  557  ARG B  O   1 
ATOM   3810  C CB  . ARG B  2  46  ? 170.381 178.266 187.443 1.00 0.00 ?  557  ARG B  CB  1 
ATOM   3811  C CG  . ARG B  2  46  ? 171.356 178.188 186.271 1.00 0.00 ?  557  ARG B  CG  1 
ATOM   3812  C CD  . ARG B  2  46  ? 172.090 176.898 186.179 1.00 0.00 ?  557  ARG B  CD  1 
ATOM   3813  N NE  . ARG B  2  46  ? 173.059 176.945 185.091 1.00 0.00 ?  557  ARG B  NE  1 
ATOM   3814  C CZ  . ARG B  2  46  ? 174.373 177.202 185.223 1.00 0.00 ?  557  ARG B  CZ  1 
ATOM   3815  N NH1 . ARG B  2  46  ? 174.917 177.373 186.398 1.00 0.00 1  557  ARG B  NH1 1 
ATOM   3816  N NH2 . ARG B  2  46  ? 175.111 177.282 184.137 1.00 0.00 ?  557  ARG B  NH2 1 
ATOM   3817  N N   . ALA B  2  47  ? 168.693 179.827 189.738 1.00 0.00 ?  558  ALA B  N   1 
ATOM   3818  C CA  . ALA B  2  47  ? 167.592 179.909 190.677 1.00 0.00 ?  558  ALA B  CA  1 
ATOM   3819  C C   . ALA B  2  47  ? 166.650 181.021 190.224 1.00 0.00 ?  558  ALA B  C   1 
ATOM   3820  O O   . ALA B  2  47  ? 165.435 180.827 190.139 1.00 0.00 ?  558  ALA B  O   1 
ATOM   3821  C CB  . ALA B  2  47  ? 168.101 180.163 192.083 1.00 0.00 ?  558  ALA B  CB  1 
ATOM   3822  N N   . ILE B  2  48  ? 167.231 182.173 189.884 1.00 0.00 ?  559  ILE B  N   1 
ATOM   3823  C CA  . ILE B  2  48  ? 166.467 183.312 189.393 1.00 0.00 ?  559  ILE B  CA  1 
ATOM   3824  C C   . ILE B  2  48  ? 165.674 182.986 188.146 1.00 0.00 ?  559  ILE B  C   1 
ATOM   3825  O O   . ILE B  2  48  ? 164.560 183.482 187.989 1.00 0.00 ?  559  ILE B  O   1 
ATOM   3826  C CB  . ILE B  2  48  ? 167.360 184.517 189.122 1.00 0.00 ?  559  ILE B  CB  1 
ATOM   3827  C CG1 . ILE B  2  48  ? 167.887 185.048 190.449 1.00 0.00 ?  559  ILE B  CG1 1 
ATOM   3828  C CG2 . ILE B  2  48  ? 166.582 185.578 188.360 1.00 0.00 ?  559  ILE B  CG2 1 
ATOM   3829  C CD1 . ILE B  2  48  ? 168.987 186.060 190.298 1.00 0.00 ?  559  ILE B  CD1 1 
ATOM   3830  N N   . GLU B  2  49  ? 166.242 182.175 187.247 1.00 0.00 ?  560  GLU B  N   1 
ATOM   3831  C CA  . GLU B  2  49  ? 165.541 181.735 186.039 1.00 0.00 ?  560  GLU B  CA  1 
ATOM   3832  C C   . GLU B  2  49  ? 164.067 181.353 186.247 1.00 0.00 ?  560  GLU B  C   1 
ATOM   3833  O O   . GLU B  2  49  ? 163.291 181.449 185.303 1.00 0.00 ?  560  GLU B  O   1 
ATOM   3834  C CB  . GLU B  2  49  ? 166.246 180.564 185.368 1.00 0.00 ?  560  GLU B  CB  1 
ATOM   3835  C CG  . GLU B  2  49  ? 167.580 180.911 184.731 1.00 0.00 ?  560  GLU B  CG  1 
ATOM   3836  C CD  . GLU B  2  49  ? 167.470 181.922 183.634 1.00 0.00 ?  560  GLU B  CD  1 
ATOM   3837  O OE1 . GLU B  2  49  ? 166.408 182.069 183.083 1.00 0.00 ?  560  GLU B  OE1 1 
ATOM   3838  O OE2 . GLU B  2  49  ? 168.468 182.534 183.326 1.00 0.00 -1 560  GLU B  OE2 1 
ATOM   3839  N N   . ALA B  2  50  ? 163.672 180.913 187.452 1.00 0.00 ?  561  ALA B  N   1 
ATOM   3840  C CA  . ALA B  2  50  ? 162.272 180.596 187.723 1.00 0.00 ?  561  ALA B  CA  1 
ATOM   3841  C C   . ALA B  2  50  ? 161.402 181.835 187.522 1.00 0.00 ?  561  ALA B  C   1 
ATOM   3842  O O   . ALA B  2  50  ? 160.294 181.749 186.993 1.00 0.00 ?  561  ALA B  O   1 
ATOM   3843  C CB  . ALA B  2  50  ? 162.117 180.065 189.134 1.00 0.00 ?  561  ALA B  CB  1 
ATOM   3844  N N   . GLN B  2  51  ? 161.923 182.985 187.940 1.00 0.00 ?  562  GLN B  N   1 
ATOM   3845  C CA  . GLN B  2  51  ? 161.278 184.267 187.747 1.00 0.00 ?  562  GLN B  CA  1 
ATOM   3846  C C   . GLN B  2  51  ? 161.247 184.596 186.285 1.00 0.00 ?  562  GLN B  C   1 
ATOM   3847  O O   . GLN B  2  51  ? 160.263 185.129 185.773 1.00 0.00 ?  562  GLN B  O   1 
ATOM   3848  C CB  . GLN B  2  51  ? 162.022 185.361 188.499 1.00 0.00 ?  562  GLN B  CB  1 
ATOM   3849  C CG  . GLN B  2  51  ? 161.380 186.729 188.400 1.00 0.00 ?  562  GLN B  CG  1 
ATOM   3850  C CD  . GLN B  2  51  ? 160.009 186.776 189.031 1.00 0.00 ?  562  GLN B  CD  1 
ATOM   3851  O OE1 . GLN B  2  51  ? 159.830 186.387 190.187 1.00 0.00 ?  562  GLN B  OE1 1 
ATOM   3852  N NE2 . GLN B  2  51  ? 159.028 187.258 188.277 1.00 0.00 ?  562  GLN B  NE2 1 
ATOM   3853  N N   . GLN B  2  52  ? 162.331 184.235 185.610 1.00 0.00 ?  563  GLN B  N   1 
ATOM   3854  C CA  . GLN B  2  52  ? 162.489 184.489 184.192 1.00 0.00 ?  563  GLN B  CA  1 
ATOM   3855  C C   . GLN B  2  52  ? 161.710 183.469 183.359 1.00 0.00 ?  563  GLN B  C   1 
ATOM   3856  O O   . GLN B  2  52  ? 161.520 183.649 182.156 1.00 0.00 ?  563  GLN B  O   1 
ATOM   3857  C CB  . GLN B  2  52  ? 163.963 184.451 183.848 1.00 0.00 ?  563  GLN B  CB  1 
ATOM   3858  C CG  . GLN B  2  52  ? 164.784 185.462 184.634 1.00 0.00 ?  563  GLN B  CG  1 
ATOM   3859  C CD  . GLN B  2  52  ? 164.410 186.890 184.299 1.00 0.00 ?  563  GLN B  CD  1 
ATOM   3860  O OE1 . GLN B  2  52  ? 164.415 187.235 183.116 1.00 0.00 ?  563  GLN B  OE1 1 
ATOM   3861  N NE2 . GLN B  2  52  ? 164.092 187.712 185.299 1.00 0.00 ?  563  GLN B  NE2 1 
ATOM   3862  N N   . ARG B  2  53  ? 161.226 182.420 184.014 1.00 0.00 ?  564  ARG B  N   1 
ATOM   3863  C CA  . ARG B  2  53  ? 160.333 181.463 183.404 1.00 0.00 ?  564  ARG B  CA  1 
ATOM   3864  C C   . ARG B  2  53  ? 158.941 182.055 183.443 1.00 0.00 ?  564  ARG B  C   1 
ATOM   3865  O O   . ARG B  2  53  ? 158.266 182.149 182.417 1.00 0.00 ?  564  ARG B  O   1 
ATOM   3866  C CB  . ARG B  2  53  ? 160.345 180.141 184.131 1.00 0.00 ?  564  ARG B  CB  1 
ATOM   3867  C CG  . ARG B  2  53  ? 159.472 179.072 183.511 1.00 0.00 ?  564  ARG B  CG  1 
ATOM   3868  C CD  . ARG B  2  53  ? 159.427 177.871 184.372 1.00 0.00 ?  564  ARG B  CD  1 
ATOM   3869  N NE  . ARG B  2  53  ? 158.746 178.142 185.632 1.00 0.00 ?  564  ARG B  NE  1 
ATOM   3870  C CZ  . ARG B  2  53  ? 157.406 178.136 185.785 1.00 0.00 ?  564  ARG B  CZ  1 
ATOM   3871  N NH1 . ARG B  2  53  ? 156.623 177.862 184.770 1.00 0.00 1  564  ARG B  NH1 1 
ATOM   3872  N NH2 . ARG B  2  53  ? 156.842 178.395 186.949 1.00 0.00 ?  564  ARG B  NH2 1 
ATOM   3873  N N   . MET B  2  54  ? 158.533 182.492 184.644 1.00 0.00 ?  565  MET B  N   1 
ATOM   3874  C CA  . MET B  2  54  ? 157.228 183.110 184.854 1.00 0.00 ?  565  MET B  CA  1 
ATOM   3875  C C   . MET B  2  54  ? 157.071 184.334 183.976 1.00 0.00 ?  565  MET B  C   1 
ATOM   3876  O O   . MET B  2  54  ? 155.988 184.598 183.455 1.00 0.00 ?  565  MET B  O   1 
ATOM   3877  C CB  . MET B  2  54  ? 157.052 183.482 186.318 1.00 0.00 ?  565  MET B  CB  1 
ATOM   3878  C CG  . MET B  2  54  ? 156.943 182.286 187.246 1.00 0.00 ?  565  MET B  CG  1 
ATOM   3879  S SD  . MET B  2  54  ? 156.822 182.752 188.985 1.00 0.00 ?  565  MET B  SD  1 
ATOM   3880  C CE  . MET B  2  54  ? 155.164 183.413 189.047 1.00 0.00 ?  565  MET B  CE  1 
ATOM   3881  N N   . LEU B  2  55  ? 158.179 185.036 183.765 1.00 0.00 ?  566  LEU B  N   1 
ATOM   3882  C CA  . LEU B  2  55  ? 158.296 186.147 182.838 1.00 0.00 ?  566  LEU B  CA  1 
ATOM   3883  C C   . LEU B  2  55  ? 157.565 185.969 181.521 1.00 0.00 ?  566  LEU B  C   1 
ATOM   3884  O O   . LEU B  2  55  ? 156.987 186.926 181.007 1.00 0.00 ?  566  LEU B  O   1 
ATOM   3885  C CB  . LEU B  2  55  ? 159.740 186.331 182.490 1.00 0.00 ?  566  LEU B  CB  1 
ATOM   3886  C CG  . LEU B  2  55  ? 160.039 187.399 181.472 1.00 0.00 ?  566  LEU B  CG  1 
ATOM   3887  C CD1 . LEU B  2  55  ? 159.674 188.766 182.034 1.00 0.00 ?  566  LEU B  CD1 1 
ATOM   3888  C CD2 . LEU B  2  55  ? 161.492 187.264 181.084 1.00 0.00 ?  566  LEU B  CD2 1 
ATOM   3889  N N   . GLN B  2  56  ? 157.672 184.759 180.957 1.00 0.00 ?  567  GLN B  N   1 
ATOM   3890  C CA  . GLN B  2  56  ? 157.126 184.357 179.663 1.00 0.00 ?  567  GLN B  CA  1 
ATOM   3891  C C   . GLN B  2  56  ? 158.173 184.586 178.580 1.00 0.00 ?  567  GLN B  C   1 
ATOM   3892  O O   . GLN B  2  56  ? 159.284 185.039 178.858 1.00 0.00 ?  567  GLN B  O   1 
ATOM   3893  C CB  . GLN B  2  56  ? 155.822 185.090 179.301 1.00 0.00 ?  567  GLN B  CB  1 
ATOM   3894  C CG  . GLN B  2  56  ? 154.695 184.889 180.301 1.00 0.00 ?  567  GLN B  CG  1 
ATOM   3895  C CD  . GLN B  2  56  ? 154.300 183.440 180.447 1.00 0.00 ?  567  GLN B  CD  1 
ATOM   3896  O OE1 . GLN B  2  56  ? 153.904 182.782 179.481 1.00 0.00 ?  567  GLN B  OE1 1 
ATOM   3897  N NE2 . GLN B  2  56  ? 154.413 182.928 181.666 1.00 0.00 ?  567  GLN B  NE2 1 
ATOM   3898  N N   . LEU B  2  57  ? 157.821 184.246 177.349 1.00 0.00 ?  568  LEU B  N   1 
ATOM   3899  C CA  . LEU B  2  57  ? 158.724 184.394 176.219 1.00 0.00 ?  568  LEU B  CA  1 
ATOM   3900  C C   . LEU B  2  57  ? 158.949 185.838 175.825 1.00 0.00 ?  568  LEU B  C   1 
ATOM   3901  O O   . LEU B  2  57  ? 158.013 186.544 175.453 1.00 0.00 ?  568  LEU B  O   1 
ATOM   3902  C CB  . LEU B  2  57  ? 158.176 183.633 175.025 1.00 0.00 ?  568  LEU B  CB  1 
ATOM   3903  C CG  . LEU B  2  57  ? 159.027 183.696 173.767 1.00 0.00 ?  568  LEU B  CG  1 
ATOM   3904  C CD1 . LEU B  2  57  ? 160.366 183.030 174.033 1.00 0.00 ?  568  LEU B  CD1 1 
ATOM   3905  C CD2 . LEU B  2  57  ? 158.287 182.996 172.643 1.00 0.00 ?  568  LEU B  CD2 1 
ATOM   3906  N N   . THR B  2  58  ? 160.193 186.283 175.910 1.00 0.00 ?  569  THR B  N   1 
ATOM   3907  C CA  . THR B  2  58  ? 160.528 187.650 175.550 1.00 0.00 ?  569  THR B  CA  1 
ATOM   3908  C C   . THR B  2  58  ? 161.889 187.667 174.881 1.00 0.00 ?  569  THR B  C   1 
ATOM   3909  O O   . THR B  2  58  ? 162.727 186.807 175.150 1.00 0.00 ?  569  THR B  O   1 
ATOM   3910  C CB  . THR B  2  58  ? 160.532 188.579 176.774 1.00 0.00 ?  569  THR B  CB  1 
ATOM   3911  O OG1 . THR B  2  58  ? 161.784 188.470 177.460 1.00 0.00 ?  569  THR B  OG1 1 
ATOM   3912  C CG2 . THR B  2  58  ? 159.408 188.201 177.721 1.00 0.00 ?  569  THR B  CG2 1 
ATOM   3913  N N   . VAL B  2  59  ? 162.095 188.647 174.010 1.00 0.00 ?  570  VAL B  N   1 
ATOM   3914  C CA  . VAL B  2  59  ? 163.344 188.785 173.275 1.00 0.00 ?  570  VAL B  CA  1 
ATOM   3915  C C   . VAL B  2  59  ? 164.577 188.466 174.104 1.00 0.00 ?  570  VAL B  C   1 
ATOM   3916  O O   . VAL B  2  59  ? 165.100 187.354 174.042 1.00 0.00 ?  570  VAL B  O   1 
ATOM   3917  C CB  . VAL B  2  59  ? 163.497 190.191 172.681 1.00 0.00 ?  570  VAL B  CB  1 
ATOM   3918  C CG1 . VAL B  2  59  ? 164.467 190.157 171.514 1.00 0.00 ?  570  VAL B  CG1 1 
ATOM   3919  C CG2 . VAL B  2  59  ? 162.144 190.719 172.236 1.00 0.00 ?  570  VAL B  CG2 1 
ATOM   3920  N N   . TRP B  2  60  ? 165.045 189.430 174.885 1.00 0.00 ?  571  TRP B  N   1 
ATOM   3921  C CA  . TRP B  2  60  ? 166.218 189.191 175.673 1.00 0.00 ?  571  TRP B  CA  1 
ATOM   3922  C C   . TRP B  2  60  ? 166.270 187.811 176.246 1.00 0.00 ?  571  TRP B  C   1 
ATOM   3923  O O   . TRP B  2  60  ? 167.334 187.199 176.258 1.00 0.00 ?  571  TRP B  O   1 
ATOM   3924  C CB  . TRP B  2  60  ? 166.302 190.218 176.803 1.00 0.00 ?  571  TRP B  CB  1 
ATOM   3925  C CG  . TRP B  2  60  ? 166.713 191.584 176.342 1.00 0.00 ?  571  TRP B  CG  1 
ATOM   3926  C CD1 . TRP B  2  60  ? 167.758 191.887 175.522 1.00 0.00 ?  571  TRP B  CD1 1 
ATOM   3927  C CD2 . TRP B  2  60  ? 166.087 192.829 176.674 1.00 0.00 ?  571  TRP B  CD2 1 
ATOM   3928  N NE1 . TRP B  2  60  ? 167.825 193.243 175.323 1.00 0.00 ?  571  TRP B  NE1 1 
ATOM   3929  C CE2 . TRP B  2  60  ? 166.807 193.844 176.019 1.00 0.00 ?  571  TRP B  CE2 1 
ATOM   3930  C CE3 . TRP B  2  60  ? 164.985 193.183 177.462 1.00 0.00 ?  571  TRP B  CE3 1 
ATOM   3931  C CZ2 . TRP B  2  60  ? 166.467 195.184 176.126 1.00 0.00 ?  571  TRP B  CZ2 1 
ATOM   3932  C CZ3 . TRP B  2  60  ? 164.643 194.526 177.569 1.00 0.00 ?  571  TRP B  CZ3 1 
ATOM   3933  C CH2 . TRP B  2  60  ? 165.363 195.498 176.919 1.00 0.00 ?  571  TRP B  CH2 1 
ATOM   3934  N N   . GLY B  2  61  ? 165.135 187.300 176.704 1.00 0.00 ?  572  GLY B  N   1 
ATOM   3935  C CA  . GLY B  2  61  ? 165.117 185.973 177.280 1.00 0.00 ?  572  GLY B  CA  1 
ATOM   3936  C C   . GLY B  2  61  ? 165.519 184.955 176.237 1.00 0.00 ?  572  GLY B  C   1 
ATOM   3937  O O   . GLY B  2  61  ? 166.273 184.021 176.520 1.00 0.00 ?  572  GLY B  O   1 
ATOM   3938  N N   . ILE B  2  62  ? 165.019 185.151 175.033 1.00 0.00 ?  573  ILE B  N   1 
ATOM   3939  C CA  . ILE B  2  62  ? 165.308 184.267 173.936 1.00 0.00 ?  573  ILE B  CA  1 
ATOM   3940  C C   . ILE B  2  62  ? 166.766 184.310 173.576 1.00 0.00 ?  573  ILE B  C   1 
ATOM   3941  O O   . ILE B  2  62  ? 167.391 183.267 173.375 1.00 0.00 ?  573  ILE B  O   1 
ATOM   3942  C CB  . ILE B  2  62  ? 164.470 184.615 172.692 1.00 0.00 ?  573  ILE B  CB  1 
ATOM   3943  C CG1 . ILE B  2  62  ? 162.988 184.330 172.949 1.00 0.00 ?  573  ILE B  CG1 1 
ATOM   3944  C CG2 . ILE B  2  62  ? 164.964 183.835 171.483 1.00 0.00 ?  573  ILE B  CG2 1 
ATOM   3945  C CD1 . ILE B  2  62  ? 162.066 184.894 171.893 1.00 0.00 ?  573  ILE B  CD1 1 
ATOM   3946  N N   . LYS B  2  63  ? 167.309 185.517 173.504 1.00 0.00 ?  574  LYS B  N   1 
ATOM   3947  C CA  . LYS B  2  63  ? 168.708 185.695 173.211 1.00 0.00 ?  574  LYS B  CA  1 
ATOM   3948  C C   . LYS B  2  63  ? 169.560 184.976 174.212 1.00 0.00 ?  574  LYS B  C   1 
ATOM   3949  O O   . LYS B  2  63  ? 170.523 184.314 173.838 1.00 0.00 ?  574  LYS B  O   1 
ATOM   3950  C CB  . LYS B  2  63  ? 169.070 187.181 173.185 1.00 0.00 ?  574  LYS B  CB  1 
ATOM   3951  C CG  . LYS B  2  63  ? 168.646 187.910 171.917 1.00 0.00 ?  574  LYS B  CG  1 
ATOM   3952  C CD  . LYS B  2  63  ? 169.102 189.361 171.934 1.00 0.00 ?  574  LYS B  CD  1 
ATOM   3953  C CE  . LYS B  2  63  ? 168.979 189.997 170.557 1.00 0.00 ?  574  LYS B  CE  1 
ATOM   3954  N NZ  . LYS B  2  63  ? 169.301 191.450 170.584 1.00 0.00 1  574  LYS B  NZ  1 
ATOM   3955  N N   . GLN B  2  64  ? 169.202 185.100 175.480 1.00 0.00 ?  575  GLN B  N   1 
ATOM   3956  C CA  . GLN B  2  64  ? 169.936 184.457 176.538 1.00 0.00 ?  575  GLN B  CA  1 
ATOM   3957  C C   . GLN B  2  64  ? 169.989 182.982 176.372 1.00 0.00 ?  575  GLN B  C   1 
ATOM   3958  O O   . GLN B  2  64  ? 171.045 182.378 176.531 1.00 0.00 ?  575  GLN B  O   1 
ATOM   3959  C CB  . GLN B  2  64  ? 169.315 184.787 177.898 1.00 0.00 ?  575  GLN B  CB  1 
ATOM   3960  C CG  . GLN B  2  64  ? 169.939 184.042 179.065 1.00 0.00 ?  575  GLN B  CG  1 
ATOM   3961  C CD  . GLN B  2  64  ? 169.461 184.563 180.407 1.00 0.00 ?  575  GLN B  CD  1 
ATOM   3962  O OE1 . GLN B  2  64  ? 168.469 185.293 180.487 1.00 0.00 ?  575  GLN B  OE1 1 
ATOM   3963  N NE2 . GLN B  2  64  ? 170.167 184.195 181.469 1.00 0.00 ?  575  GLN B  NE2 1 
ATOM   3964  N N   . LEU B  2  65  ? 168.843 182.390 176.080 1.00 0.00 ?  576  LEU B  N   1 
ATOM   3965  C CA  . LEU B  2  65  ? 168.788 180.968 175.865 1.00 0.00 ?  576  LEU B  CA  1 
ATOM   3966  C C   . LEU B  2  65  ? 169.749 180.572 174.773 1.00 0.00 ?  576  LEU B  C   1 
ATOM   3967  O O   . LEU B  2  65  ? 170.508 179.614 174.925 1.00 0.00 ?  576  LEU B  O   1 
ATOM   3968  C CB  . LEU B  2  65  ? 167.359 180.534 175.515 1.00 0.00 ?  576  LEU B  CB  1 
ATOM   3969  C CG  . LEU B  2  65  ? 167.178 179.032 175.257 1.00 0.00 ?  576  LEU B  CG  1 
ATOM   3970  C CD1 . LEU B  2  65  ? 167.535 178.240 176.507 1.00 0.00 ?  576  LEU B  CD1 1 
ATOM   3971  C CD2 . LEU B  2  65  ? 165.742 178.758 174.836 1.00 0.00 ?  576  LEU B  CD2 1 
ATOM   3972  N N   . GLN B  2  66  ? 169.722 181.315 173.675 1.00 0.00 ?  577  GLN B  N   1 
ATOM   3973  C CA  . GLN B  2  66  ? 170.578 181.026 172.546 1.00 0.00 ?  577  GLN B  CA  1 
ATOM   3974  C C   . GLN B  2  66  ? 172.042 181.214 172.913 1.00 0.00 ?  577  GLN B  C   1 
ATOM   3975  O O   . GLN B  2  66  ? 172.901 180.464 172.449 1.00 0.00 ?  577  GLN B  O   1 
ATOM   3976  C CB  . GLN B  2  66  ? 170.193 181.919 171.365 1.00 0.00 ?  577  GLN B  CB  1 
ATOM   3977  C CG  . GLN B  2  66  ? 171.143 181.859 170.175 1.00 0.00 ?  577  GLN B  CG  1 
ATOM   3978  C CD  . GLN B  2  66  ? 170.761 182.827 169.067 1.00 0.00 ?  577  GLN B  CD  1 
ATOM   3979  O OE1 . GLN B  2  66  ? 171.593 183.193 168.238 1.00 0.00 ?  577  GLN B  OE1 1 
ATOM   3980  N NE2 . GLN B  2  66  ? 169.498 183.240 169.045 1.00 0.00 ?  577  GLN B  NE2 1 
ATOM   3981  N N   . ALA B  2  67  ? 172.321 182.216 173.743 1.00 0.00 ?  578  ALA B  N   1 
ATOM   3982  C CA  . ALA B  2  67  ? 173.676 182.503 174.179 1.00 0.00 ?  578  ALA B  CA  1 
ATOM   3983  C C   . ALA B  2  67  ? 174.231 181.376 175.012 1.00 0.00 ?  578  ALA B  C   1 
ATOM   3984  O O   . ALA B  2  67  ? 175.401 181.022 174.869 1.00 0.00 ?  578  ALA B  O   1 
ATOM   3985  C CB  . ALA B  2  67  ? 173.718 183.794 174.970 1.00 0.00 ?  578  ALA B  CB  1 
ATOM   3986  N N   . ARG B  2  68  ? 173.399 180.799 175.870 1.00 0.00 ?  579  ARG B  N   1 
ATOM   3987  C CA  . ARG B  2  68  ? 173.841 179.682 176.671 1.00 0.00 ?  579  ARG B  CA  1 
ATOM   3988  C C   . ARG B  2  68  ? 174.195 178.510 175.801 1.00 0.00 ?  579  ARG B  C   1 
ATOM   3989  O O   . ARG B  2  68  ? 175.239 177.884 175.986 1.00 0.00 ?  579  ARG B  O   1 
ATOM   3990  C CB  . ARG B  2  68  ? 172.828 179.298 177.739 1.00 0.00 ?  579  ARG B  CB  1 
ATOM   3991  C CG  . ARG B  2  68  ? 172.752 180.251 178.921 1.00 0.00 ?  579  ARG B  CG  1 
ATOM   3992  C CD  . ARG B  2  68  ? 171.784 179.847 179.973 1.00 0.00 ?  579  ARG B  CD  1 
ATOM   3993  N NE  . ARG B  2  68  ? 171.763 180.716 181.139 1.00 0.00 ?  579  ARG B  NE  1 
ATOM   3994  C CZ  . ARG B  2  68  ? 172.639 180.646 182.160 1.00 0.00 ?  579  ARG B  CZ  1 
ATOM   3995  N NH1 . ARG B  2  68  ? 173.581 179.730 182.184 1.00 0.00 1  579  ARG B  NH1 1 
ATOM   3996  N NH2 . ARG B  2  68  ? 172.511 181.510 183.152 1.00 0.00 ?  579  ARG B  NH2 1 
ATOM   3997  N N   . VAL B  2  69  ? 173.336 178.231 174.833 1.00 0.00 ?  580  VAL B  N   1 
ATOM   3998  C CA  . VAL B  2  69  ? 173.563 177.138 173.921 1.00 0.00 ?  580  VAL B  CA  1 
ATOM   3999  C C   . VAL B  2  69  ? 174.861 177.299 173.181 1.00 0.00 ?  580  VAL B  C   1 
ATOM   4000  O O   . VAL B  2  69  ? 175.633 176.348 173.074 1.00 0.00 ?  580  VAL B  O   1 
ATOM   4001  C CB  . VAL B  2  69  ? 172.418 177.008 172.899 1.00 0.00 ?  580  VAL B  CB  1 
ATOM   4002  C CG1 . VAL B  2  69  ? 172.785 176.009 171.812 1.00 0.00 ?  580  VAL B  CG1 1 
ATOM   4003  C CG2 . VAL B  2  69  ? 171.130 176.589 173.592 1.00 0.00 ?  580  VAL B  CG2 1 
ATOM   4004  N N   . LEU B  2  70  ? 175.111 178.503 172.690 1.00 0.00 ?  581  LEU B  N   1 
ATOM   4005  C CA  . LEU B  2  70  ? 176.327 178.777 171.954 1.00 0.00 ?  581  LEU B  CA  1 
ATOM   4006  C C   . LEU B  2  70  ? 177.554 178.591 172.788 1.00 0.00 ?  581  LEU B  C   1 
ATOM   4007  O O   . LEU B  2  70  ? 178.507 177.940 172.356 1.00 0.00 ?  581  LEU B  O   1 
ATOM   4008  C CB  . LEU B  2  70  ? 176.293 180.204 171.392 1.00 0.00 ?  581  LEU B  CB  1 
ATOM   4009  C CG  . LEU B  2  70  ? 177.554 180.637 170.634 1.00 0.00 ?  581  LEU B  CG  1 
ATOM   4010  C CD1 . LEU B  2  70  ? 177.793 179.715 169.446 1.00 0.00 ?  581  LEU B  CD1 1 
ATOM   4011  C CD2 . LEU B  2  70  ? 177.402 182.080 170.175 1.00 0.00 ?  581  LEU B  CD2 1 
ATOM   4012  N N   . ALA B  2  71  ? 177.531 179.144 173.990 1.00 0.00 ?  582  ALA B  N   1 
ATOM   4013  C CA  . ALA B  2  71  ? 178.672 179.062 174.868 1.00 0.00 ?  582  ALA B  CA  1 
ATOM   4014  C C   . ALA B  2  71  ? 179.051 177.624 175.098 1.00 0.00 ?  582  ALA B  C   1 
ATOM   4015  O O   . ALA B  2  71  ? 180.218 177.251 174.952 1.00 0.00 ?  582  ALA B  O   1 
ATOM   4016  C CB  . ALA B  2  71  ? 178.362 179.742 176.180 1.00 0.00 ?  582  ALA B  CB  1 
ATOM   4017  N N   . VAL B  2  72  ? 178.057 176.817 175.437 1.00 0.00 ?  583  VAL B  N   1 
ATOM   4018  C CA  . VAL B  2  72  ? 178.284 175.420 175.716 1.00 0.00 ?  583  VAL B  CA  1 
ATOM   4019  C C   . VAL B  2  72  ? 178.824 174.679 174.528 1.00 0.00 ?  583  VAL B  C   1 
ATOM   4020  O O   . VAL B  2  72  ? 179.743 173.872 174.662 1.00 0.00 ?  583  VAL B  O   1 
ATOM   4021  C CB  . VAL B  2  72  ? 176.991 174.726 176.183 1.00 0.00 ?  583  VAL B  CB  1 
ATOM   4022  C CG1 . VAL B  2  72  ? 177.179 173.217 176.218 1.00 0.00 ?  583  VAL B  CG1 1 
ATOM   4023  C CG2 . VAL B  2  72  ? 176.574 175.241 177.552 1.00 0.00 ?  583  VAL B  CG2 1 
ATOM   4024  N N   . GLU B  2  73  ? 178.255 174.951 173.365 1.00 0.00 ?  584  GLU B  N   1 
ATOM   4025  C CA  . GLU B  2  73  ? 178.722 174.328 172.152 1.00 0.00 ?  584  GLU B  CA  1 
ATOM   4026  C C   . GLU B  2  73  ? 180.176 174.594 171.902 1.00 0.00 ?  584  GLU B  C   1 
ATOM   4027  O O   . GLU B  2  73  ? 180.903 173.694 171.477 1.00 0.00 ?  584  GLU B  O   1 
ATOM   4028  C CB  . GLU B  2  73  ? 177.895 174.807 170.957 1.00 0.00 ?  584  GLU B  CB  1 
ATOM   4029  C CG  . GLU B  2  73  ? 178.100 173.996 169.685 1.00 0.00 ?  584  GLU B  CG  1 
ATOM   4030  C CD  . GLU B  2  73  ? 177.227 174.499 168.570 1.00 0.00 ?  584  GLU B  CD  1 
ATOM   4031  O OE1 . GLU B  2  73  ? 176.071 174.750 168.813 1.00 0.00 ?  584  GLU B  OE1 1 
ATOM   4032  O OE2 . GLU B  2  73  ? 177.741 174.739 167.503 1.00 0.00 -1 584  GLU B  OE2 1 
ATOM   4033  N N   . ARG B  2  74  ? 180.625 175.809 172.178 1.00 0.00 ?  585  ARG B  N   1 
ATOM   4034  C CA  . ARG B  2  74  ? 182.021 176.101 171.952 1.00 0.00 ?  585  ARG B  CA  1 
ATOM   4035  C C   . ARG B  2  74  ? 182.892 175.335 172.904 1.00 0.00 ?  585  ARG B  C   1 
ATOM   4036  O O   . ARG B  2  74  ? 183.898 174.745 172.501 1.00 0.00 ?  585  ARG B  O   1 
ATOM   4037  C CB  . ARG B  2  74  ? 182.315 177.593 172.007 1.00 0.00 ?  585  ARG B  CB  1 
ATOM   4038  C CG  . ARG B  2  74  ? 181.949 178.364 170.749 1.00 0.00 ?  585  ARG B  CG  1 
ATOM   4039  C CD  . ARG B  2  74  ? 182.390 179.783 170.751 1.00 0.00 ?  585  ARG B  CD  1 
ATOM   4040  N NE  . ARG B  2  74  ? 183.832 179.966 170.783 1.00 0.00 ?  585  ARG B  NE  1 
ATOM   4041  C CZ  . ARG B  2  74  ? 184.650 179.783 169.728 1.00 0.00 ?  585  ARG B  CZ  1 
ATOM   4042  N NH1 . ARG B  2  74  ? 184.180 179.378 168.569 1.00 0.00 1  585  ARG B  NH1 1 
ATOM   4043  N NH2 . ARG B  2  74  ? 185.943 180.000 169.896 1.00 0.00 ?  585  ARG B  NH2 1 
ATOM   4044  N N   . TYR B  2  75  ? 182.501 175.328 174.162 1.00 0.00 ?  586  TYR B  N   1 
ATOM   4045  C CA  . TYR B  2  75  ? 183.264 174.629 175.157 1.00 0.00 ?  586  TYR B  CA  1 
ATOM   4046  C C   . TYR B  2  75  ? 183.490 173.180 174.809 1.00 0.00 ?  586  TYR B  C   1 
ATOM   4047  O O   . TYR B  2  75  ? 184.620 172.692 174.866 1.00 0.00 ?  586  TYR B  O   1 
ATOM   4048  C CB  . TYR B  2  75  ? 182.568 174.733 176.516 1.00 0.00 ?  586  TYR B  CB  1 
ATOM   4049  C CG  . TYR B  2  75  ? 183.200 173.883 177.595 1.00 0.00 ?  586  TYR B  CG  1 
ATOM   4050  C CD1 . TYR B  2  75  ? 184.329 174.316 178.275 1.00 0.00 ?  586  TYR B  CD1 1 
ATOM   4051  C CD2 . TYR B  2  75  ? 182.664 172.649 177.934 1.00 0.00 ?  586  TYR B  CD2 1 
ATOM   4052  C CE1 . TYR B  2  75  ? 184.911 173.542 179.261 1.00 0.00 ?  586  TYR B  CE1 1 
ATOM   4053  C CE2 . TYR B  2  75  ? 183.237 171.867 178.919 1.00 0.00 ?  586  TYR B  CE2 1 
ATOM   4054  C CZ  . TYR B  2  75  ? 184.360 172.319 179.580 1.00 0.00 ?  586  TYR B  CZ  1 
ATOM   4055  O OH  . TYR B  2  75  ? 184.934 171.545 180.563 1.00 0.00 ?  586  TYR B  OH  1 
ATOM   4056  N N   . LEU B  2  76  ? 182.423 172.487 174.467 1.00 0.00 ?  587  LEU B  N   1 
ATOM   4057  C CA  . LEU B  2  76  ? 182.544 171.084 174.164 1.00 0.00 ?  587  LEU B  CA  1 
ATOM   4058  C C   . LEU B  2  76  ? 183.284 170.783 172.903 1.00 0.00 ?  587  LEU B  C   1 
ATOM   4059  O O   . LEU B  2  76  ? 184.017 169.800 172.859 1.00 0.00 ?  587  LEU B  O   1 
ATOM   4060  C CB  . LEU B  2  76  ? 181.148 170.454 174.095 1.00 0.00 ?  587  LEU B  CB  1 
ATOM   4061  C CG  . LEU B  2  76  ? 180.416 170.340 175.438 1.00 0.00 ?  587  LEU B  CG  1 
ATOM   4062  C CD1 . LEU B  2  76  ? 178.997 169.832 175.218 1.00 0.00 ?  587  LEU B  CD1 1 
ATOM   4063  C CD2 . LEU B  2  76  ? 181.186 169.407 176.360 1.00 0.00 ?  587  LEU B  CD2 1 
ATOM   4064  N N   . GLY B  2  77  ? 183.117 171.603 171.878 1.00 0.00 ?  588  GLY B  N   1 
ATOM   4065  C CA  . GLY B  2  77  ? 183.860 171.378 170.654 1.00 0.00 ?  588  GLY B  CA  1 
ATOM   4066  C C   . GLY B  2  77  ? 185.347 171.431 170.906 1.00 0.00 ?  588  GLY B  C   1 
ATOM   4067  O O   . GLY B  2  77  ? 186.112 170.619 170.374 1.00 0.00 ?  588  GLY B  O   1 
ATOM   4068  N N   . ASP B  2  78  ? 185.762 172.378 171.729 1.00 0.00 ?  589  ASP B  N   1 
ATOM   4069  C CA  . ASP B  2  78  ? 187.171 172.530 171.985 1.00 0.00 ?  589  ASP B  CA  1 
ATOM   4070  C C   . ASP B  2  78  ? 187.690 171.364 172.808 1.00 0.00 ?  589  ASP B  C   1 
ATOM   4071  O O   . ASP B  2  78  ? 188.777 170.838 172.547 1.00 0.00 ?  589  ASP B  O   1 
ATOM   4072  C CB  . ASP B  2  78  ? 187.446 173.855 172.701 1.00 0.00 ?  589  ASP B  CB  1 
ATOM   4073  C CG  . ASP B  2  78  ? 187.227 175.092 171.841 1.00 0.00 ?  589  ASP B  CG  1 
ATOM   4074  O OD1 . ASP B  2  78  ? 187.101 174.948 170.648 1.00 0.00 ?  589  ASP B  OD1 1 
ATOM   4075  O OD2 . ASP B  2  78  ? 187.030 176.148 172.394 1.00 0.00 -1 589  ASP B  OD2 1 
ATOM   4076  N N   . GLN B  2  79  ? 186.890 170.938 173.779 1.00 0.00 ?  590  GLN B  N   1 
ATOM   4077  C CA  . GLN B  2  79  ? 187.282 169.839 174.625 1.00 0.00 ?  590  GLN B  CA  1 
ATOM   4078  C C   . GLN B  2  79  ? 187.358 168.536 173.864 1.00 0.00 ?  590  GLN B  C   1 
ATOM   4079  O O   . GLN B  2  79  ? 188.275 167.744 174.094 1.00 0.00 ?  590  GLN B  O   1 
ATOM   4080  C CB  . GLN B  2  79  ? 186.312 169.713 175.801 1.00 0.00 ?  590  GLN B  CB  1 
ATOM   4081  C CG  . GLN B  2  79  ? 186.396 170.858 176.803 1.00 0.00 ?  590  GLN B  CG  1 
ATOM   4082  C CD  . GLN B  2  79  ? 187.750 170.953 177.483 1.00 0.00 ?  590  GLN B  CD  1 
ATOM   4083  O OE1 . GLN B  2  79  ? 188.297 172.043 177.649 1.00 0.00 ?  590  GLN B  OE1 1 
ATOM   4084  N NE2 . GLN B  2  79  ? 188.294 169.810 177.886 1.00 0.00 ?  590  GLN B  NE2 1 
ATOM   4085  N N   . GLN B  2  80  ? 186.412 168.327 172.955 1.00 0.00 ?  591  GLN B  N   1 
ATOM   4086  C CA  . GLN B  2  80  ? 186.279 167.077 172.237 1.00 0.00 ?  591  GLN B  CA  1 
ATOM   4087  C C   . GLN B  2  80  ? 187.592 166.627 171.686 1.00 0.00 ?  591  GLN B  C   1 
ATOM   4088  O O   . GLN B  2  80  ? 188.032 165.509 171.954 1.00 0.00 ?  591  GLN B  O   1 
ATOM   4089  C CB  . GLN B  2  80  ? 185.268 167.211 171.095 1.00 0.00 ?  591  GLN B  CB  1 
ATOM   4090  C CG  . GLN B  2  80  ? 185.085 165.947 170.273 1.00 0.00 ?  591  GLN B  CG  1 
ATOM   4091  C CD  . GLN B  2  80  ? 184.110 166.137 169.128 1.00 0.00 ?  591  GLN B  CD  1 
ATOM   4092  O OE1 . GLN B  2  80  ? 183.718 167.262 168.807 1.00 0.00 ?  591  GLN B  OE1 1 
ATOM   4093  N NE2 . GLN B  2  80  ? 183.708 165.035 168.505 1.00 0.00 ?  591  GLN B  NE2 1 
ATOM   4094  N N   . LEU B  2  81  ? 188.219 167.502 170.919 1.00 0.00 ?  592  LEU B  N   1 
ATOM   4095  C CA  . LEU B  2  81  ? 189.449 167.120 170.270 1.00 0.00 ?  592  LEU B  CA  1 
ATOM   4096  C C   . LEU B  2  81  ? 190.502 166.673 171.233 1.00 0.00 ?  592  LEU B  C   1 
ATOM   4097  O O   . LEU B  2  81  ? 191.236 165.737 170.939 1.00 0.00 ?  592  LEU B  O   1 
ATOM   4098  C CB  . LEU B  2  81  ? 189.978 168.288 169.428 1.00 0.00 ?  592  LEU B  CB  1 
ATOM   4099  C CG  . LEU B  2  81  ? 189.201 168.564 168.134 1.00 0.00 ?  592  LEU B  CG  1 
ATOM   4100  C CD1 . LEU B  2  81  ? 189.722 169.834 167.474 1.00 0.00 ?  592  LEU B  CD1 1 
ATOM   4101  C CD2 . LEU B  2  81  ? 189.335 167.374 167.196 1.00 0.00 ?  592  LEU B  CD2 1 
ATOM   4102  N N   . LEU B  2  82  ? 190.567 167.286 172.401 1.00 0.00 ?  593  LEU B  N   1 
ATOM   4103  C CA  . LEU B  2  82  ? 191.587 166.875 173.338 1.00 0.00 ?  593  LEU B  CA  1 
ATOM   4104  C C   . LEU B  2  82  ? 191.376 165.458 173.785 1.00 0.00 ?  593  LEU B  C   1 
ATOM   4105  O O   . LEU B  2  82  ? 192.332 164.712 174.003 1.00 0.00 ?  593  LEU B  O   1 
ATOM   4106  C CB  . LEU B  2  82  ? 191.608 167.814 174.551 1.00 0.00 ?  593  LEU B  CB  1 
ATOM   4107  C CG  . LEU B  2  82  ? 192.174 169.214 174.282 1.00 0.00 ?  593  LEU B  CG  1 
ATOM   4108  C CD1 . LEU B  2  82  ? 191.985 170.098 175.507 1.00 0.00 ?  593  LEU B  CD1 1 
ATOM   4109  C CD2 . LEU B  2  82  ? 193.647 169.106 173.917 1.00 0.00 ?  593  LEU B  CD2 1 
ATOM   4110  N N   . GLY B  2  83  ? 190.120 165.071 173.909 1.00 0.00 ?  594  GLY B  N   1 
ATOM   4111  C CA  . GLY B  2  83  ? 189.817 163.713 174.295 1.00 0.00 ?  594  GLY B  CA  1 
ATOM   4112  C C   . GLY B  2  83  ? 190.237 162.745 173.214 1.00 0.00 ?  594  GLY B  C   1 
ATOM   4113  O O   . GLY B  2  83  ? 190.918 161.757 173.487 1.00 0.00 ?  594  GLY B  O   1 
ATOM   4114  N N   . ILE B  2  84  ? 189.863 163.042 171.983 1.00 0.00 ?  595  ILE B  N   1 
ATOM   4115  C CA  . ILE B  2  84  ? 190.117 162.136 170.884 1.00 0.00 ?  595  ILE B  CA  1 
ATOM   4116  C C   . ILE B  2  84  ? 191.588 161.966 170.627 1.00 0.00 ?  595  ILE B  C   1 
ATOM   4117  O O   . ILE B  2  84  ? 192.033 160.919 170.163 1.00 0.00 ?  595  ILE B  O   1 
ATOM   4118  C CB  . ILE B  2  84  ? 189.439 162.617 169.588 1.00 0.00 ?  595  ILE B  CB  1 
ATOM   4119  C CG1 . ILE B  2  84  ? 187.916 162.546 169.723 1.00 0.00 ?  595  ILE B  CG1 1 
ATOM   4120  C CG2 . ILE B  2  84  ? 189.910 161.790 168.402 1.00 0.00 ?  595  ILE B  CG2 1 
ATOM   4121  C CD1 . ILE B  2  84  ? 187.170 163.249 168.612 1.00 0.00 ?  595  ILE B  CD1 1 
ATOM   4122  N N   . TRP B  2  85  ? 192.346 163.011 170.906 1.00 0.00 ?  596  TRP B  N   1 
ATOM   4123  C CA  . TRP B  2  85  ? 193.775 163.016 170.692 1.00 0.00 ?  596  TRP B  CA  1 
ATOM   4124  C C   . TRP B  2  85  ? 194.570 162.194 171.688 1.00 0.00 ?  596  TRP B  C   1 
ATOM   4125  O O   . TRP B  2  85  ? 195.770 161.988 171.485 1.00 0.00 ?  596  TRP B  O   1 
ATOM   4126  C CB  . TRP B  2  85  ? 194.282 164.460 170.710 1.00 0.00 ?  596  TRP B  CB  1 
ATOM   4127  C CG  . TRP B  2  85  ? 193.848 165.261 169.521 1.00 0.00 ?  596  TRP B  CG  1 
ATOM   4128  C CD1 . TRP B  2  85  ? 193.350 164.777 168.349 1.00 0.00 ?  596  TRP B  CD1 1 
ATOM   4129  C CD2 . TRP B  2  85  ? 193.873 166.688 169.388 1.00 0.00 ?  596  TRP B  CD2 1 
ATOM   4130  N NE1 . TRP B  2  85  ? 193.063 165.811 167.492 1.00 0.00 ?  596  TRP B  NE1 1 
ATOM   4131  C CE2 . TRP B  2  85  ? 193.375 166.996 168.109 1.00 0.00 ?  596  TRP B  CE2 1 
ATOM   4132  C CE3 . TRP B  2  85  ? 194.268 167.735 170.229 1.00 0.00 ?  596  TRP B  CE3 1 
ATOM   4133  C CZ2 . TRP B  2  85  ? 193.263 168.299 167.650 1.00 0.00 ?  596  TRP B  CZ2 1 
ATOM   4134  C CZ3 . TRP B  2  85  ? 194.154 169.042 169.769 1.00 0.00 ?  596  TRP B  CZ3 1 
ATOM   4135  C CH2 . TRP B  2  85  ? 193.666 169.315 168.516 1.00 0.00 ?  596  TRP B  CH2 1 
ATOM   4136  N N   . GLY B  2  86  ? 193.934 161.723 172.757 1.00 0.00 ?  597  GLY B  N   1 
ATOM   4137  C CA  . GLY B  2  86  ? 194.638 160.908 173.723 1.00 0.00 ?  597  GLY B  CA  1 
ATOM   4138  C C   . GLY B  2  86  ? 195.459 161.774 174.646 1.00 0.00 ?  597  GLY B  C   1 
ATOM   4139  O O   . GLY B  2  86  ? 196.320 161.280 175.371 1.00 0.00 ?  597  GLY B  O   1 
ATOM   4140  N N   . CYS B  2  87  ? 195.261 163.081 174.536 1.00 0.00 ?  598  CYS B  N   1 
ATOM   4141  C CA  . CYS B  2  87  ? 196.012 164.041 175.321 1.00 0.00 ?  598  CYS B  CA  1 
ATOM   4142  C C   . CYS B  2  87  ? 195.221 164.528 176.506 1.00 0.00 ?  598  CYS B  C   1 
ATOM   4143  O O   . CYS B  2  87  ? 195.779 164.878 177.543 1.00 0.00 ?  598  CYS B  O   1 
ATOM   4144  C CB  . CYS B  2  87  ? 196.246 165.180 174.329 1.00 0.00 ?  598  CYS B  CB  1 
ATOM   4145  S SG  . CYS B  2  87  ? 196.659 166.767 175.094 1.00 0.00 ?  598  CYS B  SG  1 
ATOM   4146  N N   . SER B  2  88  ? 193.908 164.558 176.347 1.00 0.00 ?  599  SER B  N   1 
ATOM   4147  C CA  . SER B  2  88  ? 193.051 164.980 177.439 1.00 0.00 ?  599  SER B  CA  1 
ATOM   4148  C C   . SER B  2  88  ? 193.491 166.345 177.906 1.00 0.00 ?  599  SER B  C   1 
ATOM   4149  O O   . SER B  2  88  ? 193.505 167.296 177.127 1.00 0.00 ?  599  SER B  O   1 
ATOM   4150  C CB  . SER B  2  88  ? 193.095 163.980 178.578 1.00 0.00 ?  599  SER B  CB  1 
ATOM   4151  O OG  . SER B  2  88  ? 192.233 164.336 179.624 1.00 0.00 ?  599  SER B  OG  1 
ATOM   4152  N N   . GLY B  2  89  ? 193.876 166.451 179.157 1.00 0.00 ?  600  GLY B  N   1 
ATOM   4153  C CA  . GLY B  2  89  ? 194.404 167.702 179.618 1.00 0.00 ?  600  GLY B  CA  1 
ATOM   4154  C C   . GLY B  2  89  ? 194.439 167.710 181.136 1.00 0.00 ?  600  GLY B  C   1 
ATOM   4155  O O   . GLY B  2  89  ? 194.102 166.637 181.635 1.00 0.00 ?  600  GLY B  O   1 
ATOM   4156  N N   . LYS B  2  90  ? 195.474 168.363 181.716 1.00 0.00 ?  601  LYS B  N   1 
ATOM   4157  C CA  . LYS B  2  90  ? 196.705 168.835 181.045 1.00 0.00 ?  601  LYS B  CA  1 
ATOM   4158  C C   . LYS B  2  90  ? 196.509 169.973 180.040 1.00 0.00 ?  601  LYS B  C   1 
ATOM   4159  O O   . LYS B  2  90  ? 195.532 170.049 179.304 1.00 0.00 ?  601  LYS B  O   1 
ATOM   4160  C CB  . LYS B  2  90  ? 197.382 167.661 180.334 1.00 0.00 ?  601  LYS B  CB  1 
ATOM   4161  C CG  . LYS B  2  90  ? 198.655 167.168 181.008 1.00 0.00 ?  601  LYS B  CG  1 
ATOM   4162  C CD  . LYS B  2  90  ? 198.358 166.539 182.361 1.00 0.00 ?  601  LYS B  CD  1 
ATOM   4163  C CE  . LYS B  2  90  ? 199.639 166.178 183.098 1.00 0.00 ?  601  LYS B  CE  1 
ATOM   4164  N NZ  . LYS B  2  90  ? 200.404 165.112 182.395 1.00 0.00 1  601  LYS B  NZ  1 
ATOM   4165  N N   . LEU B  2  91  ? 197.422 170.914 180.104 1.00 0.00 ?  602  LEU B  N   1 
ATOM   4166  C CA  . LEU B  2  91  ? 197.423 172.033 179.195 1.00 0.00 ?  602  LEU B  CA  1 
ATOM   4167  C C   . LEU B  2  91  ? 198.467 171.884 178.129 1.00 0.00 ?  602  LEU B  C   1 
ATOM   4168  O O   . LEU B  2  91  ? 198.382 172.499 177.066 1.00 0.00 ?  602  LEU B  O   1 
ATOM   4169  C CB  . LEU B  2  91  ? 197.641 173.340 179.968 1.00 0.00 ?  602  LEU B  CB  1 
ATOM   4170  C CG  . LEU B  2  91  ? 196.611 173.628 181.067 1.00 0.00 ?  602  LEU B  CG  1 
ATOM   4171  C CD1 . LEU B  2  91  ? 196.979 174.909 181.805 1.00 0.00 ?  602  LEU B  CD1 1 
ATOM   4172  C CD2 . LEU B  2  91  ? 195.225 173.742 180.449 1.00 0.00 ?  602  LEU B  CD2 1 
ATOM   4173  N N   . ILE B  2  92  ? 199.457 171.067 178.420 1.00 0.00 ?  603  ILE B  N   1 
ATOM   4174  C CA  . ILE B  2  92  ? 200.536 170.829 177.501 1.00 0.00 ?  603  ILE B  CA  1 
ATOM   4175  C C   . ILE B  2  92  ? 200.727 169.359 177.350 1.00 0.00 ?  603  ILE B  C   1 
ATOM   4176  O O   . ILE B  2  92  ? 200.983 168.659 178.328 1.00 0.00 ?  603  ILE B  O   1 
ATOM   4177  C CB  . ILE B  2  92  ? 201.853 171.475 177.966 1.00 0.00 ?  603  ILE B  CB  1 
ATOM   4178  C CG1 . ILE B  2  92  ? 201.668 172.982 178.165 1.00 0.00 ?  603  ILE B  CG1 1 
ATOM   4179  C CG2 . ILE B  2  92  ? 202.964 171.200 176.964 1.00 0.00 ?  603  ILE B  CG2 1 
ATOM   4180  C CD1 . ILE B  2  92  ? 202.873 173.671 178.765 1.00 0.00 ?  603  ILE B  CD1 1 
ATOM   4181  N N   . CYS B  2  93  ? 200.591 168.876 176.137 1.00 0.00 ?  604  CYS B  N   1 
ATOM   4182  C CA  . CYS B  2  93  ? 200.879 167.484 175.881 1.00 0.00 ?  604  CYS B  CA  1 
ATOM   4183  C C   . CYS B  2  93  ? 201.673 167.289 174.631 1.00 0.00 ?  604  CYS B  C   1 
ATOM   4184  O O   . CYS B  2  93  ? 201.932 168.226 173.885 1.00 0.00 ?  604  CYS B  O   1 
ATOM   4185  C CB  . CYS B  2  93  ? 199.603 166.677 175.782 1.00 0.00 ?  604  CYS B  CB  1 
ATOM   4186  S SG  . CYS B  2  93  ? 198.523 167.219 174.443 1.00 0.00 ?  604  CYS B  SG  1 
ATOM   4187  N N   . THR B  2  94  ? 202.094 166.067 174.405 1.00 0.00 ?  605  THR B  N   1 
ATOM   4188  C CA  . THR B  2  94  ? 202.910 165.794 173.251 1.00 0.00 ?  605  THR B  CA  1 
ATOM   4189  C C   . THR B  2  94  ? 202.285 164.702 172.439 1.00 0.00 ?  605  THR B  C   1 
ATOM   4190  O O   . THR B  2  94  ? 201.433 163.967 172.946 1.00 0.00 ?  605  THR B  O   1 
ATOM   4191  C CB  . THR B  2  94  ? 204.343 165.385 173.641 1.00 0.00 ?  605  THR B  CB  1 
ATOM   4192  O OG1 . THR B  2  94  ? 204.312 164.130 174.334 1.00 0.00 ?  605  THR B  OG1 1 
ATOM   4193  C CG2 . THR B  2  94  ? 204.974 166.439 174.536 1.00 0.00 ?  605  THR B  CG2 1 
ATOM   4194  N N   . THR B  2  95  ? 202.725 164.572 171.199 1.00 0.00 ?  606  THR B  N   1 
ATOM   4195  C CA  . THR B  2  95  ? 202.190 163.545 170.335 1.00 0.00 ?  606  THR B  CA  1 
ATOM   4196  C C   . THR B  2  95  ? 203.269 163.132 169.365 1.00 0.00 ?  606  THR B  C   1 
ATOM   4197  O O   . THR B  2  95  ? 204.081 163.953 168.956 1.00 0.00 ?  606  THR B  O   1 
ATOM   4198  C CB  . THR B  2  95  ? 200.947 164.021 169.560 1.00 0.00 ?  606  THR B  CB  1 
ATOM   4199  O OG1 . THR B  2  95  ? 200.466 162.960 168.725 1.00 0.00 ?  606  THR B  OG1 1 
ATOM   4200  C CG2 . THR B  2  95  ? 201.286 165.226 168.696 1.00 0.00 ?  606  THR B  CG2 1 
ATOM   4201  N N   . ALA B  2  96  ? 203.294 161.869 168.986 1.00 0.00 ?  607  ALA B  N   1 
ATOM   4202  C CA  . ALA B  2  96  ? 204.359 161.405 168.110 1.00 0.00 ?  607  ALA B  CA  1 
ATOM   4203  C C   . ALA B  2  96  ? 204.099 161.630 166.625 1.00 0.00 ?  607  ALA B  C   1 
ATOM   4204  O O   . ALA B  2  96  ? 204.088 160.684 165.840 1.00 0.00 ?  607  ALA B  O   1 
ATOM   4205  C CB  . ALA B  2  96  ? 204.598 159.931 168.349 1.00 0.00 ?  607  ALA B  CB  1 
ATOM   4206  N N   . VAL B  2  97  ? 203.960 162.881 166.233 1.00 0.00 ?  608  VAL B  N   1 
ATOM   4207  C CA  . VAL B  2  97  ? 203.810 163.224 164.835 1.00 0.00 ?  608  VAL B  CA  1 
ATOM   4208  C C   . VAL B  2  97  ? 204.983 164.050 164.423 1.00 0.00 ?  608  VAL B  C   1 
ATOM   4209  O O   . VAL B  2  97  ? 205.120 165.185 164.867 1.00 0.00 ?  608  VAL B  O   1 
ATOM   4210  C CB  . VAL B  2  97  ? 202.510 164.001 164.553 1.00 0.00 ?  608  VAL B  CB  1 
ATOM   4211  C CG1 . VAL B  2  97  ? 202.413 164.358 163.077 1.00 0.00 ?  608  VAL B  CG1 1 
ATOM   4212  C CG2 . VAL B  2  97  ? 201.300 163.187 164.984 1.00 0.00 ?  608  VAL B  CG2 1 
ATOM   4213  N N   . PRO B  2  98  ? 205.863 163.518 163.608 1.00 0.00 ?  609  PRO B  N   1 
ATOM   4214  C CA  . PRO B  2  98  ? 207.029 164.174 163.088 1.00 0.00 ?  609  PRO B  CA  1 
ATOM   4215  C C   . PRO B  2  98  ? 206.613 165.462 162.426 1.00 0.00 ?  609  PRO B  C   1 
ATOM   4216  O O   . PRO B  2  98  ? 205.672 165.489 161.628 1.00 0.00 ?  609  PRO B  O   1 
ATOM   4217  C CB  . PRO B  2  98  ? 207.630 163.171 162.099 1.00 0.00 ?  609  PRO B  CB  1 
ATOM   4218  C CG  . PRO B  2  98  ? 207.142 161.844 162.572 1.00 0.00 ?  609  PRO B  CG  1 
ATOM   4219  C CD  . PRO B  2  98  ? 205.765 162.101 163.124 1.00 0.00 ?  609  PRO B  CD  1 
ATOM   4220  N N   . TRP B  2  99  ? 207.320 166.528 162.718 1.00 0.00 ?  610  TRP B  N   1 
ATOM   4221  C CA  . TRP B  2  99  ? 206.930 167.796 162.159 1.00 0.00 ?  610  TRP B  CA  1 
ATOM   4222  C C   . TRP B  2  99  ? 207.312 167.842 160.710 1.00 0.00 ?  610  TRP B  C   1 
ATOM   4223  O O   . TRP B  2  99  ? 208.436 168.203 160.374 1.00 0.00 ?  610  TRP B  O   1 
ATOM   4224  C CB  . TRP B  2  99  ? 207.580 168.953 162.920 1.00 0.00 ?  610  TRP B  CB  1 
ATOM   4225  C CG  . TRP B  2  99  ? 207.073 170.301 162.507 1.00 0.00 ?  610  TRP B  CG  1 
ATOM   4226  C CD1 . TRP B  2  99  ? 207.474 171.026 161.425 1.00 0.00 ?  610  TRP B  CD1 1 
ATOM   4227  C CD2 . TRP B  2  99  ? 206.071 171.084 163.168 1.00 0.00 ?  610  TRP B  CD2 1 
ATOM   4228  N NE1 . TRP B  2  99  ? 206.787 172.214 161.371 1.00 0.00 ?  610  TRP B  NE1 1 
ATOM   4229  C CE2 . TRP B  2  99  ? 205.917 172.271 162.430 1.00 0.00 ?  610  TRP B  CE2 1 
ATOM   4230  C CE3 . TRP B  2  99  ? 205.289 170.893 164.313 1.00 0.00 ?  610  TRP B  CE3 1 
ATOM   4231  C CZ2 . TRP B  2  99  ? 205.020 173.262 162.797 1.00 0.00 ?  610  TRP B  CZ2 1 
ATOM   4232  C CZ3 . TRP B  2  99  ? 204.388 171.887 164.680 1.00 0.00 ?  610  TRP B  CZ3 1 
ATOM   4233  C CH2 . TRP B  2  99  ? 204.257 173.037 163.943 1.00 0.00 ?  610  TRP B  CH2 1 
ATOM   4234  N N   . ASN B  2  100 ? 206.378 167.506 159.842 1.00 0.00 ?  611  ASN B  N   1 
ATOM   4235  C CA  . ASN B  2  100 ? 206.675 167.528 158.426 1.00 0.00 ?  611  ASN B  CA  1 
ATOM   4236  C C   . ASN B  2  100 ? 207.047 168.932 158.030 1.00 0.00 ?  611  ASN B  C   1 
ATOM   4237  O O   . ASN B  2  100 ? 206.242 169.853 158.144 1.00 0.00 ?  611  ASN B  O   1 
ATOM   4238  C CB  . ASN B  2  100 ? 205.516 167.022 157.587 1.00 0.00 ?  611  ASN B  CB  1 
ATOM   4239  C CG  . ASN B  2  100 ? 205.875 166.764 156.151 1.00 0.00 ?  611  ASN B  CG  1 
ATOM   4240  O OD1 . ASN B  2  100 ? 206.847 167.318 155.624 1.00 0.00 ?  611  ASN B  OD1 1 
ATOM   4241  N ND2 . ASN B  2  100 ? 205.049 165.990 155.492 1.00 0.00 ?  611  ASN B  ND2 1 
ATOM   4242  N N   . ALA B  2  101 ? 208.279 169.087 157.549 1.00 0.00 ?  612  ALA B  N   1 
ATOM   4243  C CA  . ALA B  2  101 ? 208.827 170.369 157.121 1.00 0.00 ?  612  ALA B  CA  1 
ATOM   4244  C C   . ALA B  2  101 ? 208.083 170.972 155.942 1.00 0.00 ?  612  ALA B  C   1 
ATOM   4245  O O   . ALA B  2  101 ? 208.258 172.148 155.631 1.00 0.00 ?  612  ALA B  O   1 
ATOM   4246  C CB  . ALA B  2  101 ? 210.284 170.211 156.760 1.00 0.00 ?  612  ALA B  CB  1 
ATOM   4247  N N   . SER B  2  102 ? 207.244 170.185 155.286 1.00 0.00 ?  613  SER B  N   1 
ATOM   4248  C CA  . SER B  2  102 ? 206.403 170.674 154.220 1.00 0.00 ?  613  SER B  CA  1 
ATOM   4249  C C   . SER B  2  102 ? 205.511 171.798 154.735 1.00 0.00 ?  613  SER B  C   1 
ATOM   4250  O O   . SER B  2  102 ? 205.160 172.712 153.989 1.00 0.00 ?  613  SER B  O   1 
ATOM   4251  C CB  . SER B  2  102 ? 205.571 169.544 153.646 1.00 0.00 ?  613  SER B  CB  1 
ATOM   4252  O OG  . SER B  2  102 ? 206.368 168.532 153.093 1.00 0.00 ?  613  SER B  OG  1 
ATOM   4253  N N   . TRP B  2  103 ? 205.122 171.705 156.006 1.00 0.00 ?  614  TRP B  N   1 
ATOM   4254  C CA  . TRP B  2  103 ? 204.276 172.694 156.622 1.00 0.00 ?  614  TRP B  CA  1 
ATOM   4255  C C   . TRP B  2  103 ? 205.037 173.971 156.799 1.00 0.00 ?  614  TRP B  C   1 
ATOM   4256  O O   . TRP B  2  103 ? 204.583 175.045 156.414 1.00 0.00 ?  614  TRP B  O   1 
ATOM   4257  C CB  . TRP B  2  103 ? 203.749 172.200 157.971 1.00 0.00 ?  614  TRP B  CB  1 
ATOM   4258  C CG  . TRP B  2  103 ? 202.969 170.923 157.877 1.00 0.00 ?  614  TRP B  CG  1 
ATOM   4259  C CD1 . TRP B  2  103 ? 202.217 170.503 156.821 1.00 0.00 ?  614  TRP B  CD1 1 
ATOM   4260  C CD2 . TRP B  2  103 ? 202.867 169.901 158.875 1.00 0.00 ?  614  TRP B  CD2 1 
ATOM   4261  N NE1 . TRP B  2  103 ? 201.650 169.285 157.099 1.00 0.00 ?  614  TRP B  NE1 1 
ATOM   4262  C CE2 . TRP B  2  103 ? 202.036 168.892 158.355 1.00 0.00 ?  614  TRP B  CE2 1 
ATOM   4263  C CE3 . TRP B  2  103 ? 203.400 169.742 160.160 1.00 0.00 ?  614  TRP B  CE3 1 
ATOM   4264  C CZ2 . TRP B  2  103 ? 201.724 167.747 159.069 1.00 0.00 ?  614  TRP B  CZ2 1 
ATOM   4265  C CZ3 . TRP B  2  103 ? 203.088 168.592 160.876 1.00 0.00 ?  614  TRP B  CZ3 1 
ATOM   4266  C CH2 . TRP B  2  103 ? 202.274 167.622 160.346 1.00 0.00 ?  614  TRP B  CH2 1 
ATOM   4267  N N   . SER B  2  104 ? 206.213 173.853 157.386 1.00 0.00 ?  615  SER B  N   1 
ATOM   4268  C CA  . SER B  2  104 ? 206.996 175.022 157.683 1.00 0.00 ?  615  SER B  CA  1 
ATOM   4269  C C   . SER B  2  104 ? 208.438 174.662 157.884 1.00 0.00 ?  615  SER B  C   1 
ATOM   4270  O O   . SER B  2  104 ? 208.770 173.538 158.252 1.00 0.00 ?  615  SER B  O   1 
ATOM   4271  C CB  . SER B  2  104 ? 206.448 175.722 158.911 1.00 0.00 ?  615  SER B  CB  1 
ATOM   4272  O OG  . SER B  2  104 ? 206.588 174.943 160.068 1.00 0.00 ?  615  SER B  OG  1 
ATOM   4273  N N   . ASN B  2  105 ? 209.293 175.644 157.716 1.00 0.00 ?  616  ASN B  N   1 
ATOM   4274  C CA  . ASN B  2  105 ? 210.716 175.438 157.832 1.00 0.00 ?  616  ASN B  CA  1 
ATOM   4275  C C   . ASN B  2  105 ? 211.324 176.697 158.371 1.00 0.00 ?  616  ASN B  C   1 
ATOM   4276  O O   . ASN B  2  105 ? 211.636 177.626 157.628 1.00 0.00 ?  616  ASN B  O   1 
ATOM   4277  C CB  . ASN B  2  105 ? 211.356 175.050 156.511 1.00 0.00 ?  616  ASN B  CB  1 
ATOM   4278  C CG  . ASN B  2  105 ? 212.771 174.560 156.645 1.00 0.00 ?  616  ASN B  CG  1 
ATOM   4279  O OD1 . ASN B  2  105 ? 213.270 174.341 157.754 1.00 0.00 ?  616  ASN B  OD1 1 
ATOM   4280  N ND2 . ASN B  2  105 ? 213.444 174.466 155.526 1.00 0.00 ?  616  ASN B  ND2 1 
ATOM   4281  N N   . LYS B  2  106 ? 211.453 176.734 159.680 1.00 0.00 ?  617  LYS B  N   1 
ATOM   4282  C CA  . LYS B  2  106 ? 211.932 177.904 160.370 1.00 0.00 ?  617  LYS B  CA  1 
ATOM   4283  C C   . LYS B  2  106 ? 212.654 177.506 161.631 1.00 0.00 ?  617  LYS B  C   1 
ATOM   4284  O O   . LYS B  2  106 ? 212.249 176.562 162.307 1.00 0.00 ?  617  LYS B  O   1 
ATOM   4285  C CB  . LYS B  2  106 ? 210.778 178.853 160.695 1.00 0.00 ?  617  LYS B  CB  1 
ATOM   4286  C CG  . LYS B  2  106 ? 211.198 180.140 161.392 1.00 0.00 ?  617  LYS B  CG  1 
ATOM   4287  C CD  . LYS B  2  106 ? 210.029 181.104 161.527 1.00 0.00 ?  617  LYS B  CD  1 
ATOM   4288  C CE  . LYS B  2  106 ? 209.522 181.556 160.166 1.00 0.00 ?  617  LYS B  CE  1 
ATOM   4289  N NZ  . LYS B  2  106 ? 208.459 182.590 160.283 1.00 0.00 1  617  LYS B  NZ  1 
ATOM   4290  N N   . SER B  2  107 ? 213.744 178.195 161.935 1.00 0.00 ?  618  SER B  N   1 
ATOM   4291  C CA  . SER B  2  107 ? 214.510 177.885 163.131 1.00 0.00 ?  618  SER B  CA  1 
ATOM   4292  C C   . SER B  2  107 ? 213.700 178.035 164.374 1.00 0.00 ?  618  SER B  C   1 
ATOM   4293  O O   . SER B  2  107 ? 212.951 178.999 164.518 1.00 0.00 ?  618  SER B  O   1 
ATOM   4294  C CB  . SER B  2  107 ? 215.739 178.769 163.212 1.00 0.00 ?  618  SER B  CB  1 
ATOM   4295  O OG  . SER B  2  107 ? 216.438 178.590 164.413 1.00 0.00 ?  618  SER B  OG  1 
ATOM   4296  N N   . LEU B  2  108 ? 213.906 177.109 165.297 1.00 0.00 ?  619  LEU B  N   1 
ATOM   4297  C CA  . LEU B  2  108 ? 213.163 177.085 166.536 1.00 0.00 ?  619  LEU B  CA  1 
ATOM   4298  C C   . LEU B  2  108 ? 213.358 178.352 167.299 1.00 0.00 ?  619  LEU B  C   1 
ATOM   4299  O O   . LEU B  2  108 ? 212.473 178.782 168.031 1.00 0.00 ?  619  LEU B  O   1 
ATOM   4300  C CB  . LEU B  2  108 ? 213.581 175.883 167.391 1.00 0.00 ?  619  LEU B  CB  1 
ATOM   4301  C CG  . LEU B  2  108 ? 213.147 174.514 166.851 1.00 0.00 ?  619  LEU B  CG  1 
ATOM   4302  C CD1 . LEU B  2  108 ? 213.816 173.402 167.647 1.00 0.00 ?  619  LEU B  CD1 1 
ATOM   4303  C CD2 . LEU B  2  108 ? 211.632 174.394 166.926 1.00 0.00 ?  619  LEU B  CD2 1 
ATOM   4304  N N   . ASP B  2  109 ? 214.519 178.959 167.146 1.00 0.00 ?  620  ASP B  N   1 
ATOM   4305  C CA  . ASP B  2  109 ? 214.779 180.189 167.835 1.00 0.00 ?  620  ASP B  CA  1 
ATOM   4306  C C   . ASP B  2  109 ? 213.851 181.257 167.331 1.00 0.00 ?  620  ASP B  C   1 
ATOM   4307  O O   . ASP B  2  109 ? 213.372 182.081 168.106 1.00 0.00 ?  620  ASP B  O   1 
ATOM   4308  C CB  . ASP B  2  109 ? 216.238 180.617 167.657 1.00 0.00 ?  620  ASP B  CB  1 
ATOM   4309  C CG  . ASP B  2  109 ? 217.240 179.776 168.435 1.00 0.00 ?  620  ASP B  CG  1 
ATOM   4310  O OD1 . ASP B  2  109 ? 216.818 178.968 169.229 1.00 0.00 ?  620  ASP B  OD1 1 
ATOM   4311  O OD2 . ASP B  2  109 ? 218.405 179.833 168.120 1.00 0.00 -1 620  ASP B  OD2 1 
ATOM   4312  N N   . ARG B  2  110 ? 213.591 181.240 166.030 1.00 0.00 ?  621  ARG B  N   1 
ATOM   4313  C CA  . ARG B  2  110 ? 212.678 182.198 165.464 1.00 0.00 ?  621  ARG B  CA  1 
ATOM   4314  C C   . ARG B  2  110 ? 211.243 181.827 165.754 1.00 0.00 ?  621  ARG B  C   1 
ATOM   4315  O O   . ARG B  2  110 ? 210.389 182.692 165.887 1.00 0.00 ?  621  ARG B  O   1 
ATOM   4316  C CB  . ARG B  2  110 ? 212.913 182.398 163.974 1.00 0.00 ?  621  ARG B  CB  1 
ATOM   4317  C CG  . ARG B  2  110 ? 214.168 183.181 163.624 1.00 0.00 ?  621  ARG B  CG  1 
ATOM   4318  C CD  . ARG B  2  110 ? 214.310 183.498 162.180 1.00 0.00 ?  621  ARG B  CD  1 
ATOM   4319  N NE  . ARG B  2  110 ? 215.411 184.393 161.864 1.00 0.00 ?  621  ARG B  NE  1 
ATOM   4320  C CZ  . ARG B  2  110 ? 215.663 184.895 160.639 1.00 0.00 ?  621  ARG B  CZ  1 
ATOM   4321  N NH1 . ARG B  2  110 ? 214.920 184.564 159.606 1.00 0.00 1  621  ARG B  NH1 1 
ATOM   4322  N NH2 . ARG B  2  110 ? 216.693 185.711 160.498 1.00 0.00 ?  621  ARG B  NH2 1 
ATOM   4323  N N   . ILE B  2  111 ? 210.954 180.547 165.824 1.00 0.00 ?  622  ILE B  N   1 
ATOM   4324  C CA  . ILE B  2  111 ? 209.599 180.128 166.096 1.00 0.00 ?  622  ILE B  CA  1 
ATOM   4325  C C   . ILE B  2  111 ? 209.156 180.462 167.493 1.00 0.00 ?  622  ILE B  C   1 
ATOM   4326  O O   . ILE B  2  111 ? 208.014 180.845 167.714 1.00 0.00 ?  622  ILE B  O   1 
ATOM   4327  C CB  . ILE B  2  111 ? 209.430 178.613 165.876 1.00 0.00 ?  622  ILE B  CB  1 
ATOM   4328  C CG1 . ILE B  2  111 ? 209.585 178.269 164.392 1.00 0.00 ?  622  ILE B  CG1 1 
ATOM   4329  C CG2 . ILE B  2  111 ? 208.079 178.148 166.395 1.00 0.00 ?  622  ILE B  CG2 1 
ATOM   4330  C CD1 . ILE B  2  111 ? 209.710 176.788 164.119 1.00 0.00 ?  622  ILE B  CD1 1 
ATOM   4331  N N   . TRP B  2  112 ? 210.028 180.282 168.453 1.00 0.00 ?  623  TRP B  N   1 
ATOM   4332  C CA  . TRP B  2  112 ? 209.666 180.629 169.801 1.00 0.00 ?  623  TRP B  CA  1 
ATOM   4333  C C   . TRP B  2  112 ? 209.996 182.084 170.162 1.00 0.00 ?  623  TRP B  C   1 
ATOM   4334  O O   . TRP B  2  112 ? 209.288 182.695 170.958 1.00 0.00 ?  623  TRP B  O   1 
ATOM   4335  C CB  . TRP B  2  112 ? 210.366 179.677 170.774 1.00 0.00 ?  623  TRP B  CB  1 
ATOM   4336  C CG  . TRP B  2  112 ? 209.837 178.276 170.724 1.00 0.00 ?  623  TRP B  CG  1 
ATOM   4337  C CD1 . TRP B  2  112 ? 210.449 177.193 170.167 1.00 0.00 ?  623  TRP B  CD1 1 
ATOM   4338  C CD2 . TRP B  2  112 ? 208.590 177.806 171.251 1.00 0.00 ?  623  TRP B  CD2 1 
ATOM   4339  N NE1 . TRP B  2  112 ? 209.662 176.078 170.313 1.00 0.00 ?  623  TRP B  NE1 1 
ATOM   4340  C CE2 . TRP B  2  112 ? 208.514 176.429 170.977 1.00 0.00 ?  623  TRP B  CE2 1 
ATOM   4341  C CE3 . TRP B  2  112 ? 207.530 178.420 171.929 1.00 0.00 ?  623  TRP B  CE3 1 
ATOM   4342  C CZ2 . TRP B  2  112 ? 207.427 175.656 171.352 1.00 0.00 ?  623  TRP B  CZ2 1 
ATOM   4343  C CZ3 . TRP B  2  112 ? 206.440 177.644 172.306 1.00 0.00 ?  623  TRP B  CZ3 1 
ATOM   4344  C CH2 . TRP B  2  112 ? 206.390 176.302 172.027 1.00 0.00 ?  623  TRP B  CH2 1 
ATOM   4345  N N   . ASN B  2  113 ? 211.044 182.655 169.568 1.00 0.00 ?  624  ASN B  N   1 
ATOM   4346  C CA  . ASN B  2  113 ? 211.426 184.021 169.906 1.00 0.00 ?  624  ASN B  CA  1 
ATOM   4347  C C   . ASN B  2  113 ? 211.155 185.002 168.779 1.00 0.00 ?  624  ASN B  C   1 
ATOM   4348  O O   . ASN B  2  113 ? 211.408 184.714 167.619 1.00 0.00 ?  624  ASN B  O   1 
ATOM   4349  C CB  . ASN B  2  113 ? 212.886 184.095 170.311 1.00 0.00 ?  624  ASN B  CB  1 
ATOM   4350  C CG  . ASN B  2  113 ? 213.235 183.220 171.483 1.00 0.00 ?  624  ASN B  CG  1 
ATOM   4351  O OD1 . ASN B  2  113 ? 212.379 182.888 172.312 1.00 0.00 ?  624  ASN B  OD1 1 
ATOM   4352  N ND2 . ASN B  2  113 ? 214.501 182.912 171.601 1.00 0.00 ?  624  ASN B  ND2 1 
ATOM   4353  N N   . ASN B  2  114 ? 210.676 186.187 169.134 1.00 0.00 ?  625  ASN B  N   1 
ATOM   4354  C CA  . ASN B  2  114 ? 210.317 187.222 168.161 1.00 0.00 ?  625  ASN B  CA  1 
ATOM   4355  C C   . ASN B  2  114 ? 209.152 186.718 167.319 1.00 0.00 ?  625  ASN B  C   1 
ATOM   4356  O O   . ASN B  2  114 ? 209.083 186.936 166.107 1.00 0.00 ?  625  ASN B  O   1 
ATOM   4357  C CB  . ASN B  2  114 ? 211.487 187.614 167.278 1.00 0.00 ?  625  ASN B  CB  1 
ATOM   4358  C CG  . ASN B  2  114 ? 211.625 189.098 167.080 1.00 0.00 ?  625  ASN B  CG  1 
ATOM   4359  O OD1 . ASN B  2  114 ? 211.279 189.897 167.959 1.00 0.00 ?  625  ASN B  OD1 1 
ATOM   4360  N ND2 . ASN B  2  114 ? 212.055 189.473 165.902 1.00 0.00 ?  625  ASN B  ND2 1 
ATOM   4361  N N   . MET B  2  115 ? 208.249 186.017 167.992 1.00 0.00 ?  626  MET B  N   1 
ATOM   4362  C CA  . MET B  2  115 ? 207.111 185.378 167.383 1.00 0.00 ?  626  MET B  CA  1 
ATOM   4363  C C   . MET B  2  115 ? 205.840 185.487 168.199 1.00 0.00 ?  626  MET B  C   1 
ATOM   4364  O O   . MET B  2  115 ? 205.618 184.655 169.082 1.00 0.00 ?  626  MET B  O   1 
ATOM   4365  C CB  . MET B  2  115 ? 207.434 183.908 167.127 1.00 0.00 ?  626  MET B  CB  1 
ATOM   4366  C CG  . MET B  2  115 ? 206.414 183.180 166.262 1.00 0.00 ?  626  MET B  CG  1 
ATOM   4367  S SD  . MET B  2  115 ? 206.365 183.805 164.570 1.00 0.00 ?  626  MET B  SD  1 
ATOM   4368  C CE  . MET B  2  115 ? 207.733 182.910 163.840 1.00 0.00 ?  626  MET B  CE  1 
ATOM   4369  N N   . THR B  2  116 ? 205.032 186.519 167.961 1.00 0.00 ?  627  THR B  N   1 
ATOM   4370  C CA  . THR B  2  116 ? 203.749 186.610 168.652 1.00 0.00 ?  627  THR B  CA  1 
ATOM   4371  C C   . THR B  2  116 ? 202.934 185.393 168.335 1.00 0.00 ?  627  THR B  C   1 
ATOM   4372  O O   . THR B  2  116 ? 202.823 185.014 167.170 1.00 0.00 ?  627  THR B  O   1 
ATOM   4373  C CB  . THR B  2  116 ? 202.956 187.869 168.256 1.00 0.00 ?  627  THR B  CB  1 
ATOM   4374  O OG1 . THR B  2  116 ? 203.730 189.038 168.554 1.00 0.00 ?  627  THR B  OG1 1 
ATOM   4375  C CG2 . THR B  2  116 ? 201.639 187.930 169.015 1.00 0.00 ?  627  THR B  CG2 1 
ATOM   4376  N N   . TRP B  2  117 ? 202.369 184.784 169.370 1.00 0.00 ?  628  TRP B  N   1 
ATOM   4377  C CA  . TRP B  2  117 ? 201.624 183.555 169.161 1.00 0.00 ?  628  TRP B  CA  1 
ATOM   4378  C C   . TRP B  2  117 ? 200.545 183.691 168.121 1.00 0.00 ?  628  TRP B  C   1 
ATOM   4379  O O   . TRP B  2  117 ? 200.450 182.875 167.203 1.00 0.00 ?  628  TRP B  O   1 
ATOM   4380  C CB  . TRP B  2  117 ? 201.004 183.085 170.478 1.00 0.00 ?  628  TRP B  CB  1 
ATOM   4381  C CG  . TRP B  2  117 ? 200.659 181.626 170.491 1.00 0.00 ?  628  TRP B  CG  1 
ATOM   4382  C CD1 . TRP B  2  117 ? 199.698 181.009 169.748 1.00 0.00 ?  628  TRP B  CD1 1 
ATOM   4383  C CD2 . TRP B  2  117 ? 201.273 180.603 171.286 1.00 0.00 ?  628  TRP B  CD2 1 
ATOM   4384  N NE1 . TRP B  2  117 ? 199.672 179.665 170.029 1.00 0.00 ?  628  TRP B  NE1 1 
ATOM   4385  C CE2 . TRP B  2  117 ? 200.633 179.392 170.970 1.00 0.00 ?  628  TRP B  CE2 1 
ATOM   4386  C CE3 . TRP B  2  117 ? 202.304 180.597 172.233 1.00 0.00 ?  628  TRP B  CE3 1 
ATOM   4387  C CZ2 . TRP B  2  117 ? 200.984 178.190 171.565 1.00 0.00 ?  628  TRP B  CZ2 1 
ATOM   4388  C CZ3 . TRP B  2  117 ? 202.656 179.392 172.828 1.00 0.00 ?  628  TRP B  CZ3 1 
ATOM   4389  C CH2 . TRP B  2  117 ? 202.015 178.222 172.504 1.00 0.00 ?  628  TRP B  CH2 1 
ATOM   4390  N N   . MET B  2  118 ? 199.734 184.719 168.258 1.00 0.00 ?  629  MET B  N   1 
ATOM   4391  C CA  . MET B  2  118 ? 198.691 184.975 167.297 1.00 0.00 ?  629  MET B  CA  1 
ATOM   4392  C C   . MET B  2  118 ? 199.246 185.094 165.892 1.00 0.00 ?  629  MET B  C   1 
ATOM   4393  O O   . MET B  2  118 ? 198.756 184.445 164.968 1.00 0.00 ?  629  MET B  O   1 
ATOM   4394  C CB  . MET B  2  118 ? 197.933 186.245 167.678 1.00 0.00 ?  629  MET B  CB  1 
ATOM   4395  C CG  . MET B  2  118 ? 196.840 186.644 166.696 1.00 0.00 ?  629  MET B  CG  1 
ATOM   4396  S SD  . MET B  2  118 ? 196.168 188.283 167.032 1.00 0.00 ?  629  MET B  SD  1 
ATOM   4397  C CE  . MET B  2  118 ? 197.559 189.318 166.586 1.00 0.00 ?  629  MET B  CE  1 
ATOM   4398  N N   . GLU B  2  119 ? 200.260 185.922 165.729 1.00 0.00 ?  630  GLU B  N   1 
ATOM   4399  C CA  . GLU B  2  119 ? 200.860 186.077 164.430 1.00 0.00 ?  630  GLU B  CA  1 
ATOM   4400  C C   . GLU B  2  119 ? 201.296 184.753 163.860 1.00 0.00 ?  630  GLU B  C   1 
ATOM   4401  O O   . GLU B  2  119 ? 201.161 184.519 162.659 1.00 0.00 ?  630  GLU B  O   1 
ATOM   4402  C CB  . GLU B  2  119 ? 202.053 187.034 164.506 1.00 0.00 ?  630  GLU B  CB  1 
ATOM   4403  C CG  . GLU B  2  119 ? 202.674 187.372 163.158 1.00 0.00 ?  630  GLU B  CG  1 
ATOM   4404  C CD  . GLU B  2  119 ? 203.782 188.377 163.304 1.00 0.00 ?  630  GLU B  CD  1 
ATOM   4405  O OE1 . GLU B  2  119 ? 204.022 188.813 164.405 1.00 0.00 ?  630  GLU B  OE1 1 
ATOM   4406  O OE2 . GLU B  2  119 ? 204.463 188.626 162.337 1.00 0.00 -1 630  GLU B  OE2 1 
ATOM   4407  N N   . TRP B  2  120 ? 201.807 183.880 164.706 1.00 0.00 ?  631  TRP B  N   1 
ATOM   4408  C CA  . TRP B  2  120 ? 202.270 182.600 164.229 1.00 0.00 ?  631  TRP B  CA  1 
ATOM   4409  C C   . TRP B  2  120 ? 201.145 181.862 163.552 1.00 0.00 ?  631  TRP B  C   1 
ATOM   4410  O O   . TRP B  2  120 ? 201.360 181.175 162.553 1.00 0.00 ?  631  TRP B  O   1 
ATOM   4411  C CB  . TRP B  2  120 ? 202.837 181.766 165.379 1.00 0.00 ?  631  TRP B  CB  1 
ATOM   4412  C CG  . TRP B  2  120 ? 203.459 180.477 164.933 1.00 0.00 ?  631  TRP B  CG  1 
ATOM   4413  C CD1 . TRP B  2  120 ? 204.713 180.309 164.428 1.00 0.00 ?  631  TRP B  CD1 1 
ATOM   4414  C CD2 . TRP B  2  120 ? 202.856 179.177 164.954 1.00 0.00 ?  631  TRP B  CD2 1 
ATOM   4415  N NE1 . TRP B  2  120 ? 204.930 178.986 164.131 1.00 0.00 ?  631  TRP B  NE1 1 
ATOM   4416  C CE2 . TRP B  2  120 ? 203.804 178.270 164.447 1.00 0.00 ?  631  TRP B  CE2 1 
ATOM   4417  C CE3 . TRP B  2  120 ? 201.604 178.693 165.354 1.00 0.00 ?  631  TRP B  CE3 1 
ATOM   4418  C CZ2 . TRP B  2  120 ? 203.544 176.914 164.326 1.00 0.00 ?  631  TRP B  CZ2 1 
ATOM   4419  C CZ3 . TRP B  2  120 ? 201.344 177.333 165.234 1.00 0.00 ?  631  TRP B  CZ3 1 
ATOM   4420  C CH2 . TRP B  2  120 ? 202.287 176.469 164.735 1.00 0.00 ?  631  TRP B  CH2 1 
ATOM   4421  N N   . GLU B  2  121 ? 199.946 181.988 164.111 1.00 0.00 ?  632  GLU B  N   1 
ATOM   4422  C CA  . GLU B  2  121 ? 198.815 181.241 163.617 1.00 0.00 ?  632  GLU B  CA  1 
ATOM   4423  C C   . GLU B  2  121 ? 198.525 181.597 162.180 1.00 0.00 ?  632  GLU B  C   1 
ATOM   4424  O O   . GLU B  2  121 ? 197.999 180.774 161.429 1.00 0.00 ?  632  GLU B  O   1 
ATOM   4425  C CB  . GLU B  2  121 ? 197.581 181.497 164.485 1.00 0.00 ?  632  GLU B  CB  1 
ATOM   4426  C CG  . GLU B  2  121 ? 197.589 180.769 165.821 1.00 0.00 ?  632  GLU B  CG  1 
ATOM   4427  C CD  . GLU B  2  121 ? 197.507 179.280 165.632 1.00 0.00 ?  632  GLU B  CD  1 
ATOM   4428  O OE1 . GLU B  2  121 ? 196.580 178.830 165.002 1.00 0.00 ?  632  GLU B  OE1 1 
ATOM   4429  O OE2 . GLU B  2  121 ? 198.427 178.600 166.020 1.00 0.00 -1 632  GLU B  OE2 1 
ATOM   4430  N N   . ARG B  2  122 ? 198.880 182.812 161.783 1.00 0.00 ?  633  ARG B  N   1 
ATOM   4431  C CA  . ARG B  2  122 ? 198.556 183.265 160.445 1.00 0.00 ?  633  ARG B  CA  1 
ATOM   4432  C C   . ARG B  2  122 ? 199.179 182.351 159.417 1.00 0.00 ?  633  ARG B  C   1 
ATOM   4433  O O   . ARG B  2  122 ? 198.662 182.197 158.314 1.00 0.00 ?  633  ARG B  O   1 
ATOM   4434  C CB  . ARG B  2  122 ? 198.944 184.718 160.213 1.00 0.00 ?  633  ARG B  CB  1 
ATOM   4435  C CG  . ARG B  2  122 ? 197.999 185.739 160.827 1.00 0.00 ?  633  ARG B  CG  1 
ATOM   4436  C CD  . ARG B  2  122 ? 198.383 187.153 160.586 1.00 0.00 ?  633  ARG B  CD  1 
ATOM   4437  N NE  . ARG B  2  122 ? 197.354 188.123 160.923 1.00 0.00 ?  633  ARG B  NE  1 
ATOM   4438  C CZ  . ARG B  2  122 ? 197.516 189.460 160.872 1.00 0.00 ?  633  ARG B  CZ  1 
ATOM   4439  N NH1 . ARG B  2  122 ? 198.672 189.989 160.535 1.00 0.00 1  633  ARG B  NH1 1 
ATOM   4440  N NH2 . ARG B  2  122 ? 196.489 190.226 161.193 1.00 0.00 ?  633  ARG B  NH2 1 
ATOM   4441  N N   . GLU B  2  123 ? 200.311 181.764 159.777 1.00 0.00 ?  634  GLU B  N   1 
ATOM   4442  C CA  . GLU B  2  123 ? 201.070 180.958 158.845 1.00 0.00 ?  634  GLU B  CA  1 
ATOM   4443  C C   . GLU B  2  123 ? 200.869 179.465 159.020 1.00 0.00 ?  634  GLU B  C   1 
ATOM   4444  O O   . GLU B  2  123 ? 201.463 178.666 158.297 1.00 0.00 ?  634  GLU B  O   1 
ATOM   4445  C CB  . GLU B  2  123 ? 202.559 181.292 158.970 1.00 0.00 ?  634  GLU B  CB  1 
ATOM   4446  C CG  . GLU B  2  123 ? 202.922 182.711 158.559 1.00 0.00 ?  634  GLU B  CG  1 
ATOM   4447  C CD  . GLU B  2  123 ? 204.408 182.931 158.608 1.00 0.00 ?  634  GLU B  CD  1 
ATOM   4448  O OE1 . GLU B  2  123 ? 205.119 181.997 158.893 1.00 0.00 ?  634  GLU B  OE1 1 
ATOM   4449  O OE2 . GLU B  2  123 ? 204.843 184.001 158.252 1.00 0.00 -1 634  GLU B  OE2 1 
ATOM   4450  N N   . ILE B  2  124 ? 200.073 179.078 159.999 1.00 0.00 ?  635  ILE B  N   1 
ATOM   4451  C CA  . ILE B  2  124 ? 199.806 177.665 160.202 1.00 0.00 ?  635  ILE B  CA  1 
ATOM   4452  C C   . ILE B  2  124 ? 198.444 177.190 159.718 1.00 0.00 ?  635  ILE B  C   1 
ATOM   4453  O O   . ILE B  2  124 ? 198.260 175.993 159.531 1.00 0.00 ?  635  ILE B  O   1 
ATOM   4454  C CB  . ILE B  2  124 ? 199.939 177.304 161.692 1.00 0.00 ?  635  ILE B  CB  1 
ATOM   4455  C CG1 . ILE B  2  124 ? 200.244 175.812 161.855 1.00 0.00 ?  635  ILE B  CG1 1 
ATOM   4456  C CG2 . ILE B  2  124 ? 198.671 177.676 162.445 1.00 0.00 ?  635  ILE B  CG2 1 
ATOM   4457  C CD1 . ILE B  2  124 ? 201.599 175.405 161.324 1.00 0.00 ?  635  ILE B  CD1 1 
ATOM   4458  N N   . ASP B  2  125 ? 197.502 178.117 159.552 1.00 0.00 ?  636  ASP B  N   1 
ATOM   4459  C CA  . ASP B  2  125 ? 196.099 177.838 159.222 1.00 0.00 ?  636  ASP B  CA  1 
ATOM   4460  C C   . ASP B  2  125 ? 195.775 176.834 158.117 1.00 0.00 ?  636  ASP B  C   1 
ATOM   4461  O O   . ASP B  2  125 ? 194.930 175.962 158.316 1.00 0.00 ?  636  ASP B  O   1 
ATOM   4462  C CB  . ASP B  2  125 ? 195.417 179.162 158.868 1.00 0.00 ?  636  ASP B  CB  1 
ATOM   4463  C CG  . ASP B  2  125 ? 194.965 179.978 160.071 1.00 0.00 ?  636  ASP B  CG  1 
ATOM   4464  O OD1 . ASP B  2  125 ? 194.952 179.445 161.155 1.00 0.00 ?  636  ASP B  OD1 1 
ATOM   4465  O OD2 . ASP B  2  125 ? 194.787 181.164 159.926 1.00 0.00 -1 636  ASP B  OD2 1 
ATOM   4466  N N   . ASN B  2  126 ? 196.450 176.900 156.978 1.00 0.00 ?  637  ASN B  N   1 
ATOM   4467  C CA  . ASN B  2  126 ? 196.202 175.912 155.935 1.00 0.00 ?  637  ASN B  CA  1 
ATOM   4468  C C   . ASN B  2  126 ? 196.805 174.541 156.214 1.00 0.00 ?  637  ASN B  C   1 
ATOM   4469  O O   . ASN B  2  126 ? 196.648 173.629 155.408 1.00 0.00 ?  637  ASN B  O   1 
ATOM   4470  C CB  . ASN B  2  126 ? 196.700 176.419 154.593 1.00 0.00 ?  637  ASN B  CB  1 
ATOM   4471  C CG  . ASN B  2  126 ? 196.546 177.904 154.413 1.00 0.00 ?  637  ASN B  CG  1 
ATOM   4472  O OD1 . ASN B  2  126 ? 196.496 178.666 155.384 1.00 0.00 ?  637  ASN B  OD1 1 
ATOM   4473  N ND2 . ASN B  2  126 ? 196.389 178.308 153.178 1.00 0.00 ?  637  ASN B  ND2 1 
ATOM   4474  N N   . TYR B  2  127 ? 197.478 174.377 157.343 1.00 0.00 ?  638  TYR B  N   1 
ATOM   4475  C CA  . TYR B  2  127 ? 198.072 173.104 157.672 1.00 0.00 ?  638  TYR B  CA  1 
ATOM   4476  C C   . TYR B  2  127 ? 197.471 172.488 158.917 1.00 0.00 ?  638  TYR B  C   1 
ATOM   4477  O O   . TYR B  2  127 ? 197.492 171.267 159.068 1.00 0.00 ?  638  TYR B  O   1 
ATOM   4478  C CB  . TYR B  2  127 ? 199.584 173.263 157.852 1.00 0.00 ?  638  TYR B  CB  1 
ATOM   4479  C CG  . TYR B  2  127 ? 200.281 173.882 156.660 1.00 0.00 ?  638  TYR B  CG  1 
ATOM   4480  C CD1 . TYR B  2  127 ? 200.504 173.145 155.506 1.00 0.00 ?  638  TYR B  CD1 1 
ATOM   4481  C CD2 . TYR B  2  127 ? 200.714 175.199 156.692 1.00 0.00 ?  638  TYR B  CD2 1 
ATOM   4482  C CE1 . TYR B  2  127 ? 201.140 173.705 154.415 1.00 0.00 ?  638  TYR B  CE1 1 
ATOM   4483  C CE2 . TYR B  2  127 ? 201.351 175.769 155.607 1.00 0.00 ?  638  TYR B  CE2 1 
ATOM   4484  C CZ  . TYR B  2  127 ? 201.562 175.017 154.469 1.00 0.00 ?  638  TYR B  CZ  1 
ATOM   4485  O OH  . TYR B  2  127 ? 202.197 175.579 153.385 1.00 0.00 ?  638  TYR B  OH  1 
ATOM   4486  N N   . THR B  2  128 ? 196.927 173.325 159.792 1.00 0.00 ?  639  THR B  N   1 
ATOM   4487  C CA  . THR B  2  128 ? 196.241 172.866 160.983 1.00 0.00 ?  639  THR B  CA  1 
ATOM   4488  C C   . THR B  2  128 ? 195.272 171.721 160.775 1.00 0.00 ?  639  THR B  C   1 
ATOM   4489  O O   . THR B  2  128 ? 195.226 170.789 161.579 1.00 0.00 ?  639  THR B  O   1 
ATOM   4490  C CB  . THR B  2  128 ? 195.470 174.027 161.638 1.00 0.00 ?  639  THR B  CB  1 
ATOM   4491  O OG1 . THR B  2  128 ? 196.390 175.056 162.025 1.00 0.00 ?  639  THR B  OG1 1 
ATOM   4492  C CG2 . THR B  2  128 ? 194.713 173.541 162.864 1.00 0.00 ?  639  THR B  CG2 1 
ATOM   4493  N N   . SER B  2  129 ? 194.460 171.820 159.729 1.00 0.00 ?  640  SER B  N   1 
ATOM   4494  C CA  . SER B  2  129 ? 193.513 170.763 159.425 1.00 0.00 ?  640  SER B  CA  1 
ATOM   4495  C C   . SER B  2  129 ? 194.146 169.405 159.276 1.00 0.00 ?  640  SER B  C   1 
ATOM   4496  O O   . SER B  2  129 ? 193.675 168.443 159.878 1.00 0.00 ?  640  SER B  O   1 
ATOM   4497  C CB  . SER B  2  129 ? 192.753 171.111 158.160 1.00 0.00 ?  640  SER B  CB  1 
ATOM   4498  O OG  . SER B  2  129 ? 191.824 170.120 157.815 1.00 0.00 ?  640  SER B  OG  1 
ATOM   4499  N N   . GLU B  2  130 ? 195.217 169.319 158.504 1.00 0.00 ?  641  GLU B  N   1 
ATOM   4500  C CA  . GLU B  2  130 ? 195.876 168.047 158.320 1.00 0.00 ?  641  GLU B  CA  1 
ATOM   4501  C C   . GLU B  2  130 ? 196.511 167.620 159.611 1.00 0.00 ?  641  GLU B  C   1 
ATOM   4502  O O   . GLU B  2  130 ? 196.413 166.457 160.012 1.00 0.00 ?  641  GLU B  O   1 
ATOM   4503  C CB  . GLU B  2  130 ? 196.927 168.127 157.210 1.00 0.00 ?  641  GLU B  CB  1 
ATOM   4504  C CG  . GLU B  2  130 ? 197.848 166.918 157.129 1.00 0.00 ?  641  GLU B  CG  1 
ATOM   4505  C CD  . GLU B  2  130 ? 198.758 167.004 155.935 1.00 0.00 ?  641  GLU B  CD  1 
ATOM   4506  O OE1 . GLU B  2  130 ? 199.403 168.012 155.775 1.00 0.00 ?  641  GLU B  OE1 1 
ATOM   4507  O OE2 . GLU B  2  130 ? 198.894 166.022 155.245 1.00 0.00 -1 641  GLU B  OE2 1 
ATOM   4508  N N   . ILE B  2  131 ? 197.163 168.561 160.263 1.00 0.00 ?  642  ILE B  N   1 
ATOM   4509  C CA  . ILE B  2  131 ? 197.885 168.255 161.464 1.00 0.00 ?  642  ILE B  CA  1 
ATOM   4510  C C   . ILE B  2  131 ? 197.007 167.538 162.455 1.00 0.00 ?  642  ILE B  C   1 
ATOM   4511  O O   . ILE B  2  131 ? 197.446 166.581 163.098 1.00 0.00 ?  642  ILE B  O   1 
ATOM   4512  C CB  . ILE B  2  131 ? 198.455 169.527 162.118 1.00 0.00 ?  642  ILE B  CB  1 
ATOM   4513  C CG1 . ILE B  2  131 ? 199.585 170.107 161.262 1.00 0.00 ?  642  ILE B  CG1 1 
ATOM   4514  C CG2 . ILE B  2  131 ? 198.949 169.227 163.525 1.00 0.00 ?  642  ILE B  CG2 1 
ATOM   4515  C CD1 . ILE B  2  131 ? 200.025 171.489 161.687 1.00 0.00 ?  642  ILE B  CD1 1 
ATOM   4516  N N   . TYR B  2  132 ? 195.766 167.982 162.568 1.00 0.00 ?  643  TYR B  N   1 
ATOM   4517  C CA  . TYR B  2  132 ? 194.831 167.300 163.424 1.00 0.00 ?  643  TYR B  CA  1 
ATOM   4518  C C   . TYR B  2  132 ? 194.649 165.870 163.008 1.00 0.00 ?  643  TYR B  C   1 
ATOM   4519  O O   . TYR B  2  132 ? 194.599 164.983 163.855 1.00 0.00 ?  643  TYR B  O   1 
ATOM   4520  C CB  . TYR B  2  132 ? 193.480 168.019 163.423 1.00 0.00 ?  643  TYR B  CB  1 
ATOM   4521  C CG  . TYR B  2  132 ? 193.492 169.346 164.148 1.00 0.00 ?  643  TYR B  CG  1 
ATOM   4522  C CD1 . TYR B  2  132 ? 194.617 169.771 164.840 1.00 0.00 ?  643  TYR B  CD1 1 
ATOM   4523  C CD2 . TYR B  2  132 ? 192.378 170.172 164.137 1.00 0.00 ?  643  TYR B  CD2 1 
ATOM   4524  C CE1 . TYR B  2  132 ? 194.633 170.982 165.504 1.00 0.00 ?  643  TYR B  CE1 1 
ATOM   4525  C CE2 . TYR B  2  132 ? 192.382 171.385 164.798 1.00 0.00 ?  643  TYR B  CE2 1 
ATOM   4526  C CZ  . TYR B  2  132 ? 193.512 171.787 165.481 1.00 0.00 ?  643  TYR B  CZ  1 
ATOM   4527  O OH  . TYR B  2  132 ? 193.523 172.995 166.139 1.00 0.00 ?  643  TYR B  OH  1 
ATOM   4528  N N   . THR B  2  133 ? 194.576 165.640 161.705 1.00 0.00 ?  644  THR B  N   1 
ATOM   4529  C CA  . THR B  2  133 ? 194.338 164.319 161.176 1.00 0.00 ?  644  THR B  CA  1 
ATOM   4530  C C   . THR B  2  133 ? 195.456 163.383 161.506 1.00 0.00 ?  644  THR B  C   1 
ATOM   4531  O O   . THR B  2  133 ? 195.226 162.255 161.936 1.00 0.00 ?  644  THR B  O   1 
ATOM   4532  C CB  . THR B  2  133 ? 194.149 164.346 159.648 1.00 0.00 ?  644  THR B  CB  1 
ATOM   4533  O OG1 . THR B  2  133 ? 192.996 165.133 159.321 1.00 0.00 ?  644  THR B  OG1 1 
ATOM   4534  C CG2 . THR B  2  133 ? 193.966 162.936 159.108 1.00 0.00 ?  644  THR B  CG2 1 
ATOM   4535  N N   . LEU B  2  134 ? 196.678 163.839 161.314 1.00 0.00 ?  645  LEU B  N   1 
ATOM   4536  C CA  . LEU B  2  134 ? 197.813 162.976 161.547 1.00 0.00 ?  645  LEU B  CA  1 
ATOM   4537  C C   . LEU B  2  134 ? 197.968 162.633 163.009 1.00 0.00 ?  645  LEU B  C   1 
ATOM   4538  O O   . LEU B  2  134 ? 198.317 161.501 163.365 1.00 0.00 ?  645  LEU B  O   1 
ATOM   4539  C CB  . LEU B  2  134 ? 199.092 163.638 161.019 1.00 0.00 ?  645  LEU B  CB  1 
ATOM   4540  C CG  . LEU B  2  134 ? 199.217 163.690 159.491 1.00 0.00 ?  645  LEU B  CG  1 
ATOM   4541  C CD1 . LEU B  2  134 ? 200.523 164.368 159.097 1.00 0.00 ?  645  LEU B  CD1 1 
ATOM   4542  C CD2 . LEU B  2  134 ? 199.151 162.279 158.926 1.00 0.00 ?  645  LEU B  CD2 1 
ATOM   4543  N N   . ILE B  2  135 ? 197.640 163.592 163.853 1.00 0.00 ?  646  ILE B  N   1 
ATOM   4544  C CA  . ILE B  2  135 ? 197.555 163.348 165.271 1.00 0.00 ?  646  ILE B  CA  1 
ATOM   4545  C C   . ILE B  2  135 ? 196.564 162.240 165.555 1.00 0.00 ?  646  ILE B  C   1 
ATOM   4546  O O   . ILE B  2  135 ? 196.867 161.251 166.216 1.00 0.00 ?  646  ILE B  O   1 
ATOM   4547  C CB  . ILE B  2  135 ? 197.141 164.616 166.042 1.00 0.00 ?  646  ILE B  CB  1 
ATOM   4548  C CG1 . ILE B  2  135 ? 198.246 165.672 165.964 1.00 0.00 ?  646  ILE B  CG1 1 
ATOM   4549  C CG2 . ILE B  2  135 ? 196.825 164.277 167.490 1.00 0.00 ?  646  ILE B  CG2 1 
ATOM   4550  C CD1 . ILE B  2  135 ? 197.814 167.043 166.432 1.00 0.00 ?  646  ILE B  CD1 1 
ATOM   4551  N N   . GLU B  2  136 ? 195.354 162.426 165.118 1.00 0.00 ?  647  GLU B  N   1 
ATOM   4552  C CA  . GLU B  2  136 ? 194.361 161.419 165.321 1.00 0.00 ?  647  GLU B  CA  1 
ATOM   4553  C C   . GLU B  2  136 ? 194.804 160.051 164.865 1.00 0.00 ?  647  GLU B  C   1 
ATOM   4554  O O   . GLU B  2  136 ? 195.046 159.144 165.672 1.00 0.00 ?  647  GLU B  O   1 
ATOM   4555  C CB  . GLU B  2  136 ? 193.071 161.815 164.600 1.00 0.00 ?  647  GLU B  CB  1 
ATOM   4556  C CG  . GLU B  2  136 ? 192.204 162.807 165.362 1.00 0.00 ?  647  GLU B  CG  1 
ATOM   4557  C CD  . GLU B  2  136 ? 191.165 163.425 164.468 1.00 0.00 ?  647  GLU B  CD  1 
ATOM   4558  O OE1 . GLU B  2  136 ? 190.417 162.694 163.865 1.00 0.00 ?  647  GLU B  OE1 1 
ATOM   4559  O OE2 . GLU B  2  136 ? 191.045 164.627 164.473 1.00 0.00 -1 647  GLU B  OE2 1 
ATOM   4560  N N   . GLU B  2  137 ? 194.920 159.920 163.551 1.00 0.00 ?  648  GLU B  N   1 
ATOM   4561  C CA  . GLU B  2  137 ? 195.243 158.669 162.898 1.00 0.00 ?  648  GLU B  CA  1 
ATOM   4562  C C   . GLU B  2  137 ? 196.623 158.138 163.159 1.00 0.00 ?  648  GLU B  C   1 
ATOM   4563  O O   . GLU B  2  137 ? 196.949 157.052 162.686 1.00 0.00 ?  648  GLU B  O   1 
ATOM   4564  C CB  . GLU B  2  137 ? 195.051 158.821 161.387 1.00 0.00 ?  648  GLU B  CB  1 
ATOM   4565  C CG  . GLU B  2  137 ? 193.599 158.936 160.946 1.00 0.00 ?  648  GLU B  CG  1 
ATOM   4566  C CD  . GLU B  2  137 ? 193.489 159.036 159.450 1.00 0.00 ?  648  GLU B  CD  1 
ATOM   4567  O OE1 . GLU B  2  137 ? 194.494 158.920 158.790 1.00 0.00 ?  648  GLU B  OE1 1 
ATOM   4568  O OE2 . GLU B  2  137 ? 192.387 159.115 158.959 1.00 0.00 -1 648  GLU B  OE2 1 
ATOM   4569  N N   . SER B  2  138 ? 197.447 158.847 163.896 1.00 0.00 ?  649  SER B  N   1 
ATOM   4570  C CA  . SER B  2  138 ? 198.648 158.197 164.338 1.00 0.00 ?  649  SER B  CA  1 
ATOM   4571  C C   . SER B  2  138 ? 198.600 157.990 165.816 1.00 0.00 ?  649  SER B  C   1 
ATOM   4572  O O   . SER B  2  138 ? 198.565 156.864 166.312 1.00 0.00 ?  649  SER B  O   1 
ATOM   4573  C CB  . SER B  2  138 ? 199.867 159.011 163.951 1.00 0.00 ?  649  SER B  CB  1 
ATOM   4574  O OG  . SER B  2  138 ? 201.058 158.412 164.383 1.00 0.00 ?  649  SER B  OG  1 
ATOM   4575  N N   . GLN B  2  139 ? 198.561 159.087 166.526 1.00 0.00 ?  650  GLN B  N   1 
ATOM   4576  C CA  . GLN B  2  139 ? 198.654 159.029 167.955 1.00 0.00 ?  650  GLN B  CA  1 
ATOM   4577  C C   . GLN B  2  139 ? 197.678 158.133 168.634 1.00 0.00 ?  650  GLN B  C   1 
ATOM   4578  O O   . GLN B  2  139 ? 198.064 157.409 169.539 1.00 0.00 ?  650  GLN B  O   1 
ATOM   4579  C CB  . GLN B  2  139 ? 198.497 160.439 168.531 1.00 0.00 ?  650  GLN B  CB  1 
ATOM   4580  C CG  . GLN B  2  139 ? 198.605 160.508 170.044 1.00 0.00 ?  650  GLN B  CG  1 
ATOM   4581  C CD  . GLN B  2  139 ? 199.950 160.024 170.552 1.00 0.00 ?  650  GLN B  CD  1 
ATOM   4582  O OE1 . GLN B  2  139 ? 200.993 160.600 170.232 1.00 0.00 ?  650  GLN B  OE1 1 
ATOM   4583  N NE2 . GLN B  2  139 ? 199.933 158.959 171.345 1.00 0.00 ?  650  GLN B  NE2 1 
ATOM   4584  N N   . ASN B  2  140 ? 196.419 158.169 168.259 1.00 0.00 ?  651  ASN B  N   1 
ATOM   4585  C CA  . ASN B  2  140 ? 195.498 157.381 169.025 1.00 0.00 ?  651  ASN B  CA  1 
ATOM   4586  C C   . ASN B  2  140 ? 195.061 156.187 168.255 1.00 0.00 ?  651  ASN B  C   1 
ATOM   4587  O O   . ASN B  2  140 ? 194.887 155.108 168.814 1.00 0.00 ?  651  ASN B  O   1 
ATOM   4588  C CB  . ASN B  2  140 ? 194.292 158.192 169.463 1.00 0.00 ?  651  ASN B  CB  1 
ATOM   4589  C CG  . ASN B  2  140 ? 193.586 157.626 170.664 1.00 0.00 ?  651  ASN B  CG  1 
ATOM   4590  O OD1 . ASN B  2  140 ? 193.670 156.426 170.951 1.00 0.00 ?  651  ASN B  OD1 1 
ATOM   4591  N ND2 . ASN B  2  140 ? 192.826 158.466 171.320 1.00 0.00 ?  651  ASN B  ND2 1 
ATOM   4592  N N   . GLN B  2  141 ? 194.938 156.341 166.955 1.00 0.00 ?  652  GLN B  N   1 
ATOM   4593  C CA  . GLN B  2  141 ? 194.548 155.220 166.148 1.00 0.00 ?  652  GLN B  CA  1 
ATOM   4594  C C   . GLN B  2  141 ? 195.463 154.031 166.390 1.00 0.00 ?  652  GLN B  C   1 
ATOM   4595  O O   . GLN B  2  141 ? 195.000 152.905 166.598 1.00 0.00 ?  652  GLN B  O   1 
ATOM   4596  C CB  . GLN B  2  141 ? 194.565 155.603 164.666 1.00 0.00 ?  652  GLN B  CB  1 
ATOM   4597  C CG  . GLN B  2  141 ? 194.239 154.458 163.724 1.00 0.00 ?  652  GLN B  CG  1 
ATOM   4598  C CD  . GLN B  2  141 ? 194.654 154.748 162.294 1.00 0.00 ?  652  GLN B  CD  1 
ATOM   4599  O OE1 . GLN B  2  141 ? 195.842 154.719 161.959 1.00 0.00 ?  652  GLN B  OE1 1 
ATOM   4600  N NE2 . GLN B  2  141 ? 193.678 155.034 161.441 1.00 0.00 ?  652  GLN B  NE2 1 
ATOM   4601  N N   . GLN B  2  142 ? 196.763 154.292 166.356 1.00 0.00 ?  653  GLN B  N   1 
ATOM   4602  C CA  . GLN B  2  142 ? 197.748 153.242 166.416 1.00 0.00 ?  653  GLN B  CA  1 
ATOM   4603  C C   . GLN B  2  142 ? 198.043 152.870 167.829 1.00 0.00 ?  653  GLN B  C   1 
ATOM   4604  O O   . GLN B  2  142 ? 197.851 151.722 168.220 1.00 0.00 ?  653  GLN B  O   1 
ATOM   4605  C CB  . GLN B  2  142 ? 199.042 153.669 165.718 1.00 0.00 ?  653  GLN B  CB  1 
ATOM   4606  C CG  . GLN B  2  142 ? 198.925 153.788 164.208 1.00 0.00 ?  653  GLN B  CG  1 
ATOM   4607  C CD  . GLN B  2  142 ? 198.523 152.480 163.554 1.00 0.00 ?  653  GLN B  CD  1 
ATOM   4608  O OE1 . GLN B  2  142 ? 199.056 151.417 163.881 1.00 0.00 ?  653  GLN B  OE1 1 
ATOM   4609  N NE2 . GLN B  2  142 ? 197.580 152.551 162.621 1.00 0.00 ?  653  GLN B  NE2 1 
ATOM   4610  N N   . GLU B  2  143 ? 198.480 153.851 168.601 1.00 0.00 ?  654  GLU B  N   1 
ATOM   4611  C CA  . GLU B  2  143 ? 198.890 153.585 169.964 1.00 0.00 ?  654  GLU B  CA  1 
ATOM   4612  C C   . GLU B  2  143 ? 197.858 152.889 170.781 1.00 0.00 ?  654  GLU B  C   1 
ATOM   4613  O O   . GLU B  2  143 ? 198.194 152.077 171.640 1.00 0.00 ?  654  GLU B  O   1 
ATOM   4614  C CB  . GLU B  2  143 ? 199.280 154.891 170.660 1.00 0.00 ?  654  GLU B  CB  1 
ATOM   4615  C CG  . GLU B  2  143 ? 199.946 154.706 172.016 1.00 0.00 ?  654  GLU B  CG  1 
ATOM   4616  C CD  . GLU B  2  143 ? 200.398 156.021 172.586 1.00 0.00 ?  654  GLU B  CD  1 
ATOM   4617  O OE1 . GLU B  2  143 ? 201.152 156.703 171.933 1.00 0.00 ?  654  GLU B  OE1 1 
ATOM   4618  O OE2 . GLU B  2  143 ? 199.904 156.398 173.623 1.00 0.00 -1 654  GLU B  OE2 1 
ATOM   4619  N N   . LYS B  2  144 ? 196.597 153.204 170.548 1.00 0.00 ?  655  LYS B  N   1 
ATOM   4620  C CA  . LYS B  2  144 ? 195.594 152.541 171.325 1.00 0.00 ?  655  LYS B  CA  1 
ATOM   4621  C C   . LYS B  2  144 ? 195.678 151.059 171.153 1.00 0.00 ?  655  LYS B  C   1 
ATOM   4622  O O   . LYS B  2  144 ? 195.524 150.329 172.131 1.00 0.00 ?  655  LYS B  O   1 
ATOM   4623  C CB  . LYS B  2  144 ? 194.200 153.037 170.941 1.00 0.00 ?  655  LYS B  CB  1 
ATOM   4624  C CG  . LYS B  2  144 ? 193.660 152.454 169.642 1.00 0.00 ?  655  LYS B  CG  1 
ATOM   4625  C CD  . LYS B  2  144 ? 192.362 153.130 169.228 1.00 0.00 ?  655  LYS B  CD  1 
ATOM   4626  C CE  . LYS B  2  144 ? 191.926 152.691 167.838 1.00 0.00 ?  655  LYS B  CE  1 
ATOM   4627  N NZ  . LYS B  2  144 ? 191.559 151.250 167.799 1.00 0.00 1  655  LYS B  NZ  1 
ATOM   4628  N N   . ASN B  2  145 ? 195.973 150.600 169.941 1.00 0.00 ?  656  ASN B  N   1 
ATOM   4629  C CA  . ASN B  2  145 ? 195.981 149.177 169.713 1.00 0.00 ?  656  ASN B  CA  1 
ATOM   4630  C C   . ASN B  2  145 ? 197.196 148.569 170.358 1.00 0.00 ?  656  ASN B  C   1 
ATOM   4631  O O   . ASN B  2  145 ? 197.120 147.499 170.958 1.00 0.00 ?  656  ASN B  O   1 
ATOM   4632  C CB  . ASN B  2  145 ? 195.938 148.839 168.234 1.00 0.00 ?  656  ASN B  CB  1 
ATOM   4633  C CG  . ASN B  2  145 ? 194.571 148.976 167.622 1.00 0.00 ?  656  ASN B  CG  1 
ATOM   4634  O OD1 . ASN B  2  145 ? 193.566 149.127 168.325 1.00 0.00 ?  656  ASN B  OD1 1 
ATOM   4635  N ND2 . ASN B  2  145 ? 194.519 148.843 166.321 1.00 0.00 ?  656  ASN B  ND2 1 
ATOM   4636  N N   . GLU B  2  146 ? 198.317 149.267 170.244 1.00 0.00 ?  657  GLU B  N   1 
ATOM   4637  C CA  . GLU B  2  146 ? 199.578 148.749 170.708 1.00 0.00 ?  657  GLU B  CA  1 
ATOM   4638  C C   . GLU B  2  146 ? 199.554 148.455 172.178 1.00 0.00 ?  657  GLU B  C   1 
ATOM   4639  O O   . GLU B  2  146 ? 200.167 147.487 172.620 1.00 0.00 ?  657  GLU B  O   1 
ATOM   4640  C CB  . GLU B  2  146 ? 200.707 149.732 170.392 1.00 0.00 ?  657  GLU B  CB  1 
ATOM   4641  C CG  . GLU B  2  146 ? 201.058 149.834 168.915 1.00 0.00 ?  657  GLU B  CG  1 
ATOM   4642  C CD  . GLU B  2  146 ? 202.289 150.671 168.702 1.00 0.00 ?  657  GLU B  CD  1 
ATOM   4643  O OE1 . GLU B  2  146 ? 202.827 151.158 169.667 1.00 0.00 ?  657  GLU B  OE1 1 
ATOM   4644  O OE2 . GLU B  2  146 ? 202.757 150.731 167.589 1.00 0.00 -1 657  GLU B  OE2 1 
ATOM   4645  N N   . GLN B  2  147 ? 198.843 149.259 172.946 1.00 0.00 ?  658  GLN B  N   1 
ATOM   4646  C CA  . GLN B  2  147 ? 198.670 148.896 174.327 1.00 0.00 ?  658  GLN B  CA  1 
ATOM   4647  C C   . GLN B  2  147 ? 197.860 147.623 174.445 1.00 0.00 ?  658  GLN B  C   1 
ATOM   4648  O O   . GLN B  2  147 ? 198.248 146.738 175.202 1.00 0.00 ?  658  GLN B  O   1 
ATOM   4649  C CB  . GLN B  2  147 ? 197.983 150.026 175.098 1.00 0.00 ?  658  GLN B  CB  1 
ATOM   4650  C CG  . GLN B  2  147 ? 198.884 151.213 175.396 1.00 0.00 ?  658  GLN B  CG  1 
ATOM   4651  C CD  . GLN B  2  147 ? 198.206 152.247 176.275 1.00 0.00 ?  658  GLN B  CD  1 
ATOM   4652  O OE1 . GLN B  2  147 ? 197.013 152.143 176.573 1.00 0.00 ?  658  GLN B  OE1 1 
ATOM   4653  N NE2 . GLN B  2  147 ? 198.964 153.256 176.691 1.00 0.00 ?  658  GLN B  NE2 1 
ATOM   4654  N N   . GLU B  2  148 ? 196.774 147.492 173.677 1.00 0.00 ?  659  GLU B  N   1 
ATOM   4655  C CA  . GLU B  2  148 ? 195.973 146.282 173.792 1.00 0.00 ?  659  GLU B  CA  1 
ATOM   4656  C C   . GLU B  2  148 ? 196.802 145.110 173.336 1.00 0.00 ?  659  GLU B  C   1 
ATOM   4657  O O   . GLU B  2  148 ? 196.774 144.042 173.950 1.00 0.00 ?  659  GLU B  O   1 
ATOM   4658  C CB  . GLU B  2  148 ? 194.687 146.383 172.969 1.00 0.00 ?  659  GLU B  CB  1 
ATOM   4659  C CG  . GLU B  2  148 ? 193.758 145.185 173.105 1.00 0.00 ?  659  GLU B  CG  1 
ATOM   4660  C CD  . GLU B  2  148 ? 192.550 145.328 172.222 1.00 0.00 ?  659  GLU B  CD  1 
ATOM   4661  O OE1 . GLU B  2  148 ? 192.474 146.295 171.503 1.00 0.00 ?  659  GLU B  OE1 1 
ATOM   4662  O OE2 . GLU B  2  148 ? 191.758 144.416 172.181 1.00 0.00 -1 659  GLU B  OE2 1 
ATOM   4663  N N   . LEU B  2  149 ? 197.552 145.326 172.257 1.00 0.00 ?  660  LEU B  N   1 
ATOM   4664  C CA  . LEU B  2  149 ? 198.342 144.278 171.659 1.00 0.00 ?  660  LEU B  CA  1 
ATOM   4665  C C   . LEU B  2  149 ? 199.378 143.747 172.632 1.00 0.00 ?  660  LEU B  C   1 
ATOM   4666  O O   . LEU B  2  149 ? 199.662 142.551 172.651 1.00 0.00 ?  660  LEU B  O   1 
ATOM   4667  C CB  . LEU B  2  149 ? 199.018 144.794 170.383 1.00 0.00 ?  660  LEU B  CB  1 
ATOM   4668  C CG  . LEU B  2  149 ? 198.069 145.078 169.211 1.00 0.00 ?  660  LEU B  CG  1 
ATOM   4669  C CD1 . LEU B  2  149 ? 198.816 145.803 168.099 1.00 0.00 ?  660  LEU B  CD1 1 
ATOM   4670  C CD2 . LEU B  2  149 ? 197.483 143.770 168.702 1.00 0.00 ?  660  LEU B  CD2 1 
ATOM   4671  N N   . LEU B  2  150 ? 199.921 144.623 173.461 1.00 0.00 ?  661  LEU B  N   1 
ATOM   4672  C CA  . LEU B  2  150 ? 200.817 144.202 174.513 1.00 0.00 ?  661  LEU B  CA  1 
ATOM   4673  C C   . LEU B  2  150 ? 200.088 143.384 175.546 1.00 0.00 ?  661  LEU B  C   1 
ATOM   4674  O O   . LEU B  2  150 ? 200.581 142.350 175.999 1.00 0.00 ?  661  LEU B  O   1 
ATOM   4675  C CB  . LEU B  2  150 ? 201.481 145.420 175.168 1.00 0.00 ?  661  LEU B  CB  1 
ATOM   4676  C CG  . LEU B  2  150 ? 202.537 146.127 174.310 1.00 0.00 ?  661  LEU B  CG  1 
ATOM   4677  C CD1 . LEU B  2  150 ? 202.954 147.436 174.969 1.00 0.00 ?  661  LEU B  CD1 1 
ATOM   4678  C CD2 . LEU B  2  150 ? 203.738 145.212 174.123 1.00 0.00 ?  661  LEU B  CD2 1 
ATOM   4679  N N   . GLU B  2  151 ? 198.899 143.848 175.910 1.00 0.00 ?  662  GLU B  N   1 
ATOM   4680  C CA  . GLU B  2  151 ? 198.062 143.180 176.891 1.00 0.00 ?  662  GLU B  CA  1 
ATOM   4681  C C   . GLU B  2  151 ? 197.526 141.841 176.418 1.00 0.00 ?  662  GLU B  C   1 
ATOM   4682  O O   . GLU B  2  151 ? 197.165 141.000 177.237 1.00 0.00 ?  662  GLU B  O   1 
ATOM   4683  C CB  . GLU B  2  151 ? 196.895 144.089 177.283 1.00 0.00 ?  662  GLU B  CB  1 
ATOM   4684  C CG  . GLU B  2  151 ? 197.293 145.296 178.120 1.00 0.00 ?  662  GLU B  CG  1 
ATOM   4685  C CD  . GLU B  2  151 ? 196.104 146.166 178.423 1.00 0.00 ?  662  GLU B  CD  1 
ATOM   4686  O OE1 . GLU B  2  151 ? 195.024 145.832 177.999 1.00 0.00 ?  662  GLU B  OE1 1 
ATOM   4687  O OE2 . GLU B  2  151 ? 196.254 147.103 179.171 1.00 0.00 -1 662  GLU B  OE2 1 
ATOM   4688  N N   . LEU B  2  152 ? 197.523 141.605 175.109 1.00 0.00 ?  663  LEU B  N   1 
ATOM   4689  C CA  . LEU B  2  152 ? 197.211 140.286 174.593 1.00 0.00 ?  663  LEU B  CA  1 
ATOM   4690  C C   . LEU B  2  152 ? 198.256 139.238 174.999 1.00 0.00 ?  663  LEU B  C   1 
ATOM   4691  O O   . LEU B  2  152 ? 197.937 138.051 175.084 1.00 0.00 ?  663  LEU B  O   1 
ATOM   4692  C CB  . LEU B  2  152 ? 197.083 140.349 173.066 1.00 0.00 ?  663  LEU B  CB  1 
ATOM   4693  C CG  . LEU B  2  152 ? 195.890 141.158 172.543 1.00 0.00 ?  663  LEU B  CG  1 
ATOM   4694  C CD1 . LEU B  2  152 ? 195.896 141.173 171.020 1.00 0.00 ?  663  LEU B  CD1 1 
ATOM   4695  C CD2 . LEU B  2  152 ? 194.596 140.557 173.072 1.00 0.00 ?  663  LEU B  CD2 1 
ATOM   4696  N N   . ASP B  2  153 ? 199.509 139.657 175.212 1.00 0.00 ?  664  ASP B  N   1 
ATOM   4697  C CA  . ASP B  2  153 ? 200.575 138.722 175.557 1.00 0.00 ?  664  ASP B  CA  1 
ATOM   4698  C C   . ASP B  2  153 ? 200.828 138.632 177.064 1.00 0.00 ?  664  ASP B  C   1 
ATOM   4699  O O   . ASP B  2  153 ? 201.963 138.397 177.482 1.00 0.00 ?  664  ASP B  O   1 
ATOM   4700  C CB  . ASP B  2  153 ? 201.867 139.117 174.839 1.00 0.00 ?  664  ASP B  CB  1 
ATOM   4701  C CG  . ASP B  2  153 ? 201.838 138.909 173.330 1.00 0.00 ?  664  ASP B  CG  1 
ATOM   4702  O OD1 . ASP B  2  153 ? 200.941 138.251 172.859 1.00 0.00 ?  664  ASP B  OD1 1 
ATOM   4703  O OD2 . ASP B  2  153 ? 202.614 139.535 172.649 1.00 0.00 -1 664  ASP B  OD2 1 
ATOM   4704  N N   . THR C  1  1   ? 198.379 157.061 210.543 1.00 0.00 ?  31   THR C  N   1 
ATOM   4705  C CA  . THR C  1  1   ? 198.194 158.508 210.494 1.00 0.00 ?  31   THR C  CA  1 
ATOM   4706  C C   . THR C  1  1   ? 196.821 158.921 210.989 1.00 0.00 ?  31   THR C  C   1 
ATOM   4707  O O   . THR C  1  1   ? 195.815 158.711 210.313 1.00 0.00 ?  31   THR C  O   1 
ATOM   4708  C CB  . THR C  1  1   ? 198.390 159.052 209.067 1.00 0.00 ?  31   THR C  CB  1 
ATOM   4709  O OG1 . THR C  1  1   ? 199.701 158.711 208.599 1.00 0.00 ?  31   THR C  OG1 1 
ATOM   4710  C CG2 . THR C  1  1   ? 198.225 160.564 209.046 1.00 0.00 ?  31   THR C  CG2 1 
ATOM   4711  N N   . GLU C  1  2   ? 196.787 159.524 212.168 1.00 0.00 ?  32   GLU C  N   1 
ATOM   4712  C CA  . GLU C  1  2   ? 195.530 159.927 212.766 1.00 0.00 ?  32   GLU C  CA  1 
ATOM   4713  C C   . GLU C  1  2   ? 194.858 160.991 211.945 1.00 0.00 ?  32   GLU C  C   1 
ATOM   4714  O O   . GLU C  1  2   ? 193.631 161.082 211.926 1.00 0.00 ?  32   GLU C  O   1 
ATOM   4715  C CB  . GLU C  1  2   ? 195.747 160.429 214.196 1.00 0.00 ?  32   GLU C  CB  1 
ATOM   4716  C CG  . GLU C  1  2   ? 196.169 159.351 215.183 1.00 0.00 ?  32   GLU C  CG  1 
ATOM   4717  C CD  . GLU C  1  2   ? 196.534 159.943 216.516 1.00 0.00 ?  32   GLU C  CD  1 
ATOM   4718  O OE1 . GLU C  1  2   ? 196.534 161.145 216.631 1.00 0.00 ?  32   GLU C  OE1 1 
ATOM   4719  O OE2 . GLU C  1  2   ? 196.702 159.195 217.450 1.00 0.00 -1 32   GLU C  OE2 1 
ATOM   4720  N N   . LYS C  1  3   ? 195.664 161.812 211.289 1.00 0.00 ?  33   LYS C  N   1 
ATOM   4721  C CA  . LYS C  1  3   ? 195.153 162.863 210.443 1.00 0.00 ?  33   LYS C  CA  1 
ATOM   4722  C C   . LYS C  1  3   ? 194.515 162.292 209.203 1.00 0.00 ?  33   LYS C  C   1 
ATOM   4723  O O   . LYS C  1  3   ? 195.143 161.556 208.441 1.00 0.00 ?  33   LYS C  O   1 
ATOM   4724  C CB  . LYS C  1  3   ? 196.268 163.838 210.062 1.00 0.00 ?  33   LYS C  CB  1 
ATOM   4725  C CG  . LYS C  1  3   ? 195.800 165.050 209.269 1.00 0.00 ?  33   LYS C  CG  1 
ATOM   4726  C CD  . LYS C  1  3   ? 196.867 166.134 209.233 1.00 0.00 ?  33   LYS C  CD  1 
ATOM   4727  C CE  . LYS C  1  3   ? 198.001 165.765 208.288 1.00 0.00 ?  33   LYS C  CE  1 
ATOM   4728  N NZ  . LYS C  1  3   ? 199.058 166.812 208.251 1.00 0.00 1  33   LYS C  NZ  1 
ATOM   4729  N N   . LEU C  1  4   ? 193.263 162.652 209.007 1.00 0.00 ?  34   LEU C  N   1 
ATOM   4730  C CA  . LEU C  1  4   ? 192.487 162.144 207.906 1.00 0.00 ?  34   LEU C  CA  1 
ATOM   4731  C C   . LEU C  1  4   ? 192.614 163.080 206.758 1.00 0.00 ?  34   LEU C  C   1 
ATOM   4732  O O   . LEU C  1  4   ? 192.914 164.256 206.951 1.00 0.00 ?  34   LEU C  O   1 
ATOM   4733  C CB  . LEU C  1  4   ? 191.016 161.966 208.302 1.00 0.00 ?  34   LEU C  CB  1 
ATOM   4734  C CG  . LEU C  1  4   ? 190.765 160.989 209.459 1.00 0.00 ?  34   LEU C  CG  1 
ATOM   4735  C CD1 . LEU C  1  4   ? 189.285 160.975 209.818 1.00 0.00 ?  34   LEU C  CD1 1 
ATOM   4736  C CD2 . LEU C  1  4   ? 191.237 159.598 209.062 1.00 0.00 ?  34   LEU C  CD2 1 
ATOM   4737  N N   . TRP C  1  5   ? 192.420 162.560 205.567 1.00 0.00 ?  35   TRP C  N   1 
ATOM   4738  C CA  . TRP C  1  5   ? 192.560 163.359 204.383 1.00 0.00 ?  35   TRP C  CA  1 
ATOM   4739  C C   . TRP C  1  5   ? 191.259 163.441 203.646 1.00 0.00 ?  35   TRP C  C   1 
ATOM   4740  O O   . TRP C  1  5   ? 190.432 162.537 203.720 1.00 0.00 ?  35   TRP C  O   1 
ATOM   4741  C CB  . TRP C  1  5   ? 193.646 162.785 203.471 1.00 0.00 ?  35   TRP C  CB  1 
ATOM   4742  C CG  . TRP C  1  5   ? 195.005 162.761 204.103 1.00 0.00 ?  35   TRP C  CG  1 
ATOM   4743  C CD1 . TRP C  1  5   ? 195.512 161.785 204.909 1.00 0.00 ?  35   TRP C  CD1 1 
ATOM   4744  C CD2 . TRP C  1  5   ? 196.030 163.755 203.981 1.00 0.00 ?  35   TRP C  CD2 1 
ATOM   4745  N NE1 . TRP C  1  5   ? 196.788 162.109 205.298 1.00 0.00 ?  35   TRP C  NE1 1 
ATOM   4746  C CE2 . TRP C  1  5   ? 197.130 163.315 204.739 1.00 0.00 ?  35   TRP C  CE2 1 
ATOM   4747  C CE3 . TRP C  1  5   ? 196.123 164.976 203.301 1.00 0.00 ?  35   TRP C  CE3 1 
ATOM   4748  C CZ2 . TRP C  1  5   ? 198.303 164.047 204.840 1.00 0.00 ?  35   TRP C  CZ2 1 
ATOM   4749  C CZ3 . TRP C  1  5   ? 197.299 165.709 203.402 1.00 0.00 ?  35   TRP C  CZ3 1 
ATOM   4750  C CH2 . TRP C  1  5   ? 198.358 165.257 204.149 1.00 0.00 ?  35   TRP C  CH2 1 
ATOM   4751  N N   . VAL C  1  6   ? 191.077 164.521 202.926 1.00 0.00 ?  36   VAL C  N   1 
ATOM   4752  C CA  . VAL C  1  6   ? 189.855 164.733 202.196 1.00 0.00 ?  36   VAL C  CA  1 
ATOM   4753  C C   . VAL C  1  6   ? 189.772 163.863 200.968 1.00 0.00 ?  36   VAL C  C   1 
ATOM   4754  O O   . VAL C  1  6   ? 190.699 163.852 200.159 1.00 0.00 ?  36   VAL C  O   1 
ATOM   4755  C CB  . VAL C  1  6   ? 189.705 166.207 201.775 1.00 0.00 ?  36   VAL C  CB  1 
ATOM   4756  C CG1 . VAL C  1  6   ? 188.490 166.384 200.877 1.00 0.00 ?  36   VAL C  CG1 1 
ATOM   4757  C CG2 . VAL C  1  6   ? 189.596 167.103 202.999 1.00 0.00 ?  36   VAL C  CG2 1 
ATOM   4758  N N   . THR C  1  7   ? 188.661 163.164 200.817 1.00 0.00 ?  37   THR C  N   1 
ATOM   4759  C CA  . THR C  1  7   ? 188.388 162.405 199.617 1.00 0.00 ?  37   THR C  CA  1 
ATOM   4760  C C   . THR C  1  7   ? 187.048 162.756 199.043 1.00 0.00 ?  37   THR C  C   1 
ATOM   4761  O O   . THR C  1  7   ? 186.040 162.829 199.744 1.00 0.00 ?  37   THR C  O   1 
ATOM   4762  C CB  . THR C  1  7   ? 188.436 160.888 199.880 1.00 0.00 ?  37   THR C  CB  1 
ATOM   4763  O OG1 . THR C  1  7   ? 189.770 160.504 200.237 1.00 0.00 ?  37   THR C  OG1 1 
ATOM   4764  C CG2 . THR C  1  7   ? 188.005 160.118 198.641 1.00 0.00 ?  37   THR C  CG2 1 
ATOM   4765  N N   . VAL C  1  8   ? 187.048 163.003 197.750 1.00 0.00 ?  38   VAL C  N   1 
ATOM   4766  C CA  . VAL C  1  8   ? 185.849 163.375 197.060 1.00 0.00 ?  38   VAL C  CA  1 
ATOM   4767  C C   . VAL C  1  8   ? 185.117 162.186 196.506 1.00 0.00 ?  38   VAL C  C   1 
ATOM   4768  O O   . VAL C  1  8   ? 185.704 161.323 195.857 1.00 0.00 ?  38   VAL C  O   1 
ATOM   4769  C CB  . VAL C  1  8   ? 186.151 164.355 195.911 1.00 0.00 ?  38   VAL C  CB  1 
ATOM   4770  C CG1 . VAL C  1  8   ? 184.888 164.652 195.117 1.00 0.00 ?  38   VAL C  CG1 1 
ATOM   4771  C CG2 . VAL C  1  8   ? 186.754 165.642 196.452 1.00 0.00 ?  38   VAL C  CG2 1 
ATOM   4772  N N   . TYR C  1  9   ? 183.827 162.139 196.746 1.00 0.00 ?  39   TYR C  N   1 
ATOM   4773  C CA  . TYR C  1  9   ? 183.012 161.097 196.179 1.00 0.00 ?  39   TYR C  CA  1 
ATOM   4774  C C   . TYR C  1  9   ? 182.031 161.670 195.195 1.00 0.00 ?  39   TYR C  C   1 
ATOM   4775  O O   . TYR C  1  9   ? 181.305 162.618 195.486 1.00 0.00 ?  39   TYR C  O   1 
ATOM   4776  C CB  . TYR C  1  9   ? 182.272 160.332 197.278 1.00 0.00 ?  39   TYR C  CB  1 
ATOM   4777  C CG  . TYR C  1  9   ? 183.145 159.363 198.044 1.00 0.00 ?  39   TYR C  CG  1 
ATOM   4778  C CD1 . TYR C  1  9   ? 183.946 159.799 199.090 1.00 0.00 ?  39   TYR C  CD1 1 
ATOM   4779  C CD2 . TYR C  1  9   ? 183.163 158.015 197.721 1.00 0.00 ?  39   TYR C  CD2 1 
ATOM   4780  C CE1 . TYR C  1  9   ? 184.746 158.918 199.792 1.00 0.00 ?  39   TYR C  CE1 1 
ATOM   4781  C CE2 . TYR C  1  9   ? 183.958 157.125 198.417 1.00 0.00 ?  39   TYR C  CE2 1 
ATOM   4782  C CZ  . TYR C  1  9   ? 184.748 157.580 199.453 1.00 0.00 ?  39   TYR C  CZ  1 
ATOM   4783  O OH  . TYR C  1  9   ? 185.541 156.698 200.150 1.00 0.00 ?  39   TYR C  OH  1 
ATOM   4784  N N   . TYR C  1  10  ? 181.980 161.077 194.020 1.00 0.00 ?  40   TYR C  N   1 
ATOM   4785  C CA  . TYR C  1  10  ? 181.035 161.543 193.038 1.00 0.00 ?  40   TYR C  CA  1 
ATOM   4786  C C   . TYR C  1  10  ? 179.997 160.503 192.714 1.00 0.00 ?  40   TYR C  C   1 
ATOM   4787  O O   . TYR C  1  10  ? 180.321 159.353 192.429 1.00 0.00 ?  40   TYR C  O   1 
ATOM   4788  C CB  . TYR C  1  10  ? 181.765 161.964 191.760 1.00 0.00 ?  40   TYR C  CB  1 
ATOM   4789  C CG  . TYR C  1  10  ? 180.843 162.406 190.646 1.00 0.00 ?  40   TYR C  CG  1 
ATOM   4790  C CD1 . TYR C  1  10  ? 180.227 163.649 190.681 1.00 0.00 ?  40   TYR C  CD1 1 
ATOM   4791  C CD2 . TYR C  1  10  ? 180.594 161.581 189.559 1.00 0.00 ?  40   TYR C  CD2 1 
ATOM   4792  C CE1 . TYR C  1  10  ? 179.384 164.058 189.666 1.00 0.00 ?  40   TYR C  CE1 1 
ATOM   4793  C CE2 . TYR C  1  10  ? 179.754 161.980 188.538 1.00 0.00 ?  40   TYR C  CE2 1 
ATOM   4794  C CZ  . TYR C  1  10  ? 179.150 163.219 188.595 1.00 0.00 ?  40   TYR C  CZ  1 
ATOM   4795  O OH  . TYR C  1  10  ? 178.313 163.622 187.580 1.00 0.00 ?  40   TYR C  OH  1 
ATOM   4796  N N   . GLY C  1  11  ? 178.741 160.917 192.761 1.00 0.00 ?  41   GLY C  N   1 
ATOM   4797  C CA  . GLY C  1  11  ? 177.601 160.048 192.508 1.00 0.00 ?  41   GLY C  CA  1 
ATOM   4798  C C   . GLY C  1  11  ? 176.960 159.696 193.831 1.00 0.00 ?  41   GLY C  C   1 
ATOM   4799  O O   . GLY C  1  11  ? 176.426 158.605 194.016 1.00 0.00 ?  41   GLY C  O   1 
ATOM   4800  N N   . VAL C  1  12  ? 177.036 160.631 194.754 1.00 0.00 ?  42   VAL C  N   1 
ATOM   4801  C CA  . VAL C  1  12  ? 176.497 160.491 196.079 1.00 0.00 ?  42   VAL C  CA  1 
ATOM   4802  C C   . VAL C  1  12  ? 175.006 160.790 196.144 1.00 0.00 ?  42   VAL C  C   1 
ATOM   4803  O O   . VAL C  1  12  ? 174.605 161.911 195.851 1.00 0.00 ?  42   VAL C  O   1 
ATOM   4804  C CB  . VAL C  1  12  ? 177.236 161.410 197.069 1.00 0.00 ?  42   VAL C  CB  1 
ATOM   4805  C CG1 . VAL C  1  12  ? 176.564 161.375 198.433 1.00 0.00 ?  42   VAL C  CG1 1 
ATOM   4806  C CG2 . VAL C  1  12  ? 178.697 161.002 197.186 1.00 0.00 ?  42   VAL C  CG2 1 
ATOM   4807  N N   . PRO C  1  13  ? 174.173 159.805 196.511 1.00 0.00 ?  43   PRO C  N   1 
ATOM   4808  C CA  . PRO C  1  13  ? 172.712 159.851 196.648 1.00 0.00 ?  43   PRO C  CA  1 
ATOM   4809  C C   . PRO C  1  13  ? 172.175 160.835 197.661 1.00 0.00 ?  43   PRO C  C   1 
ATOM   4810  O O   . PRO C  1  13  ? 171.718 160.429 198.727 1.00 0.00 ?  43   PRO C  O   1 
ATOM   4811  C CB  . PRO C  1  13  ? 172.352 158.414 197.041 1.00 0.00 ?  43   PRO C  CB  1 
ATOM   4812  C CG  . PRO C  1  13  ? 173.483 157.593 196.523 1.00 0.00 ?  43   PRO C  CG  1 
ATOM   4813  C CD  . PRO C  1  13  ? 174.714 158.436 196.727 1.00 0.00 ?  43   PRO C  CD  1 
ATOM   4814  N N   . VAL C  1  14  ? 172.214 162.111 197.345 1.00 0.00 ?  44   VAL C  N   1 
ATOM   4815  C CA  . VAL C  1  14  ? 171.577 163.089 198.183 1.00 0.00 ?  44   VAL C  CA  1 
ATOM   4816  C C   . VAL C  1  14  ? 170.802 164.057 197.366 1.00 0.00 ?  44   VAL C  C   1 
ATOM   4817  O O   . VAL C  1  14  ? 171.023 164.197 196.160 1.00 0.00 ?  44   VAL C  O   1 
ATOM   4818  C CB  . VAL C  1  14  ? 172.596 163.861 199.042 1.00 0.00 ?  44   VAL C  CB  1 
ATOM   4819  C CG1 . VAL C  1  14  ? 173.296 162.920 200.011 1.00 0.00 ?  44   VAL C  CG1 1 
ATOM   4820  C CG2 . VAL C  1  14  ? 173.612 164.566 198.158 1.00 0.00 ?  44   VAL C  CG2 1 
ATOM   4821  N N   . TRP C  1  15  ? 169.891 164.731 198.024 1.00 0.00 ?  45   TRP C  N   1 
ATOM   4822  C CA  . TRP C  1  15  ? 168.971 165.582 197.334 1.00 0.00 ?  45   TRP C  CA  1 
ATOM   4823  C C   . TRP C  1  15  ? 168.563 166.759 198.147 1.00 0.00 ?  45   TRP C  C   1 
ATOM   4824  O O   . TRP C  1  15  ? 168.657 166.754 199.372 1.00 0.00 ?  45   TRP C  O   1 
ATOM   4825  C CB  . TRP C  1  15  ? 167.730 164.789 196.919 1.00 0.00 ?  45   TRP C  CB  1 
ATOM   4826  C CG  . TRP C  1  15  ? 166.963 164.229 198.078 1.00 0.00 ?  45   TRP C  CG  1 
ATOM   4827  C CD1 . TRP C  1  15  ? 165.976 164.852 198.781 1.00 0.00 ?  45   TRP C  CD1 1 
ATOM   4828  C CD2 . TRP C  1  15  ? 167.119 162.932 198.666 1.00 0.00 ?  45   TRP C  CD2 1 
ATOM   4829  N NE1 . TRP C  1  15  ? 165.508 164.026 199.773 1.00 0.00 ?  45   TRP C  NE1 1 
ATOM   4830  C CE2 . TRP C  1  15  ? 166.194 162.839 199.721 1.00 0.00 ?  45   TRP C  CE2 1 
ATOM   4831  C CE3 . TRP C  1  15  ? 167.953 161.839 198.401 1.00 0.00 ?  45   TRP C  CE3 1 
ATOM   4832  C CZ2 . TRP C  1  15  ? 166.077 161.706 200.511 1.00 0.00 ?  45   TRP C  CZ2 1 
ATOM   4833  C CZ3 . TRP C  1  15  ? 167.835 160.702 199.192 1.00 0.00 ?  45   TRP C  CZ3 1 
ATOM   4834  C CH2 . TRP C  1  15  ? 166.924 160.637 200.216 1.00 0.00 ?  45   TRP C  CH2 1 
ATOM   4835  N N   . LYS C  1  16  ? 168.070 167.766 197.457 1.00 0.00 ?  46   LYS C  N   1 
ATOM   4836  C CA  . LYS C  1  16  ? 167.566 168.949 198.105 1.00 0.00 ?  46   LYS C  CA  1 
ATOM   4837  C C   . LYS C  1  16  ? 166.263 169.318 197.467 1.00 0.00 ?  46   LYS C  C   1 
ATOM   4838  O O   . LYS C  1  16  ? 166.090 169.169 196.262 1.00 0.00 ?  46   LYS C  O   1 
ATOM   4839  C CB  . LYS C  1  16  ? 168.562 170.105 198.009 1.00 0.00 ?  46   LYS C  CB  1 
ATOM   4840  C CG  . LYS C  1  16  ? 169.892 169.850 198.707 1.00 0.00 ?  46   LYS C  CG  1 
ATOM   4841  C CD  . LYS C  1  16  ? 170.812 171.057 198.603 1.00 0.00 ?  46   LYS C  CD  1 
ATOM   4842  C CE  . LYS C  1  16  ? 172.163 170.781 199.246 1.00 0.00 ?  46   LYS C  CE  1 
ATOM   4843  N NZ  . LYS C  1  16  ? 173.063 171.964 199.180 1.00 0.00 1  46   LYS C  NZ  1 
ATOM   4844  N N   . GLU C  1  17  ? 165.323 169.792 198.250 1.00 0.00 ?  47   GLU C  N   1 
ATOM   4845  C CA  . GLU C  1  17  ? 164.076 170.180 197.638 1.00 0.00 ?  47   GLU C  CA  1 
ATOM   4846  C C   . GLU C  1  17  ? 164.302 171.415 196.819 1.00 0.00 ?  47   GLU C  C   1 
ATOM   4847  O O   . GLU C  1  17  ? 164.975 172.344 197.264 1.00 0.00 ?  47   GLU C  O   1 
ATOM   4848  C CB  . GLU C  1  17  ? 162.993 170.424 198.693 1.00 0.00 ?  47   GLU C  CB  1 
ATOM   4849  C CG  . GLU C  1  17  ? 161.627 170.773 198.121 1.00 0.00 ?  47   GLU C  CG  1 
ATOM   4850  C CD  . GLU C  1  17  ? 160.586 170.849 199.203 1.00 0.00 ?  47   GLU C  CD  1 
ATOM   4851  O OE1 . GLU C  1  17  ? 160.921 170.625 200.341 1.00 0.00 ?  47   GLU C  OE1 1 
ATOM   4852  O OE2 . GLU C  1  17  ? 159.480 171.241 198.910 1.00 0.00 -1 47   GLU C  OE2 1 
ATOM   4853  N N   . ALA C  1  18  ? 163.765 171.432 195.613 1.00 0.00 ?  48   ALA C  N   1 
ATOM   4854  C CA  . ALA C  1  18  ? 164.000 172.578 194.757 1.00 0.00 ?  48   ALA C  CA  1 
ATOM   4855  C C   . ALA C  1  18  ? 162.919 172.762 193.723 1.00 0.00 ?  48   ALA C  C   1 
ATOM   4856  O O   . ALA C  1  18  ? 162.301 171.804 193.264 1.00 0.00 ?  48   ALA C  O   1 
ATOM   4857  C CB  . ALA C  1  18  ? 165.337 172.427 194.068 1.00 0.00 ?  48   ALA C  CB  1 
ATOM   4858  N N   . THR C  1  19  ? 162.690 174.007 193.357 1.00 0.00 ?  49   THR C  N   1 
ATOM   4859  C CA  . THR C  1  19  ? 161.683 174.329 192.374 1.00 0.00 ?  49   THR C  CA  1 
ATOM   4860  C C   . THR C  1  19  ? 162.163 173.992 190.987 1.00 0.00 ?  49   THR C  C   1 
ATOM   4861  O O   . THR C  1  19  ? 163.294 174.298 190.618 1.00 0.00 ?  49   THR C  O   1 
ATOM   4862  C CB  . THR C  1  19  ? 161.294 175.818 192.425 1.00 0.00 ?  49   THR C  CB  1 
ATOM   4863  O OG1 . THR C  1  19  ? 160.755 176.130 193.716 1.00 0.00 ?  49   THR C  OG1 1 
ATOM   4864  C CG2 . THR C  1  19  ? 160.258 176.135 191.357 1.00 0.00 ?  49   THR C  CG2 1 
ATOM   4865  N N   . THR C  1  20  ? 161.295 173.362 190.215 1.00 0.00 ?  50   THR C  N   1 
ATOM   4866  C CA  . THR C  1  20  ? 161.587 173.056 188.832 1.00 0.00 ?  50   THR C  CA  1 
ATOM   4867  C C   . THR C  1  20  ? 160.303 172.854 188.055 1.00 0.00 ?  50   THR C  C   1 
ATOM   4868  O O   . THR C  1  20  ? 159.211 173.001 188.600 1.00 0.00 ?  50   THR C  O   1 
ATOM   4869  C CB  . THR C  1  20  ? 162.466 171.798 188.699 1.00 0.00 ?  50   THR C  CB  1 
ATOM   4870  O OG1 . THR C  1  20  ? 162.924 171.672 187.347 1.00 0.00 ?  50   THR C  OG1 1 
ATOM   4871  C CG2 . THR C  1  20  ? 161.678 170.554 189.082 1.00 0.00 ?  50   THR C  CG2 1 
ATOM   4872  N N   . THR C  1  21  ? 160.437 172.529 186.779 1.00 0.00 ?  51   THR C  N   1 
ATOM   4873  C CA  . THR C  1  21  ? 159.279 172.299 185.934 1.00 0.00 ?  51   THR C  CA  1 
ATOM   4874  C C   . THR C  1  21  ? 159.255 170.885 185.418 1.00 0.00 ?  51   THR C  C   1 
ATOM   4875  O O   . THR C  1  21  ? 160.255 170.383 184.912 1.00 0.00 ?  51   THR C  O   1 
ATOM   4876  C CB  . THR C  1  21  ? 159.246 173.267 184.737 1.00 0.00 ?  51   THR C  CB  1 
ATOM   4877  O OG1 . THR C  1  21  ? 159.145 174.616 185.213 1.00 0.00 ?  51   THR C  OG1 1 
ATOM   4878  C CG2 . THR C  1  21  ? 158.060 172.961 183.836 1.00 0.00 ?  51   THR C  CG2 1 
ATOM   4879  N N   . LEU C  1  22  ? 158.110 170.249 185.529 1.00 0.00 ?  52   LEU C  N   1 
ATOM   4880  C CA  . LEU C  1  22  ? 158.005 168.833 185.243 1.00 0.00 ?  52   LEU C  CA  1 
ATOM   4881  C C   . LEU C  1  22  ? 157.657 168.558 183.793 1.00 0.00 ?  52   LEU C  C   1 
ATOM   4882  O O   . LEU C  1  22  ? 157.200 169.447 183.075 1.00 0.00 ?  52   LEU C  O   1 
ATOM   4883  C CB  . LEU C  1  22  ? 156.960 168.194 186.166 1.00 0.00 ?  52   LEU C  CB  1 
ATOM   4884  C CG  . LEU C  1  22  ? 157.248 168.324 187.667 1.00 0.00 ?  52   LEU C  CG  1 
ATOM   4885  C CD1 . LEU C  1  22  ? 156.112 167.708 188.472 1.00 0.00 ?  52   LEU C  CD1 1 
ATOM   4886  C CD2 . LEU C  1  22  ? 158.570 167.645 187.993 1.00 0.00 ?  52   LEU C  CD2 1 
ATOM   4887  N N   . PHE C  1  23  ? 157.866 167.331 183.338 1.00 0.00 ?  53   PHE C  N   1 
ATOM   4888  C CA  . PHE C  1  23  ? 157.555 166.990 181.953 1.00 0.00 ?  53   PHE C  CA  1 
ATOM   4889  C C   . PHE C  1  23  ? 156.216 166.250 181.914 1.00 0.00 ?  53   PHE C  C   1 
ATOM   4890  O O   . PHE C  1  23  ? 156.099 165.134 182.411 1.00 0.00 ?  53   PHE C  O   1 
ATOM   4891  C CB  . PHE C  1  23  ? 158.745 166.243 181.314 1.00 0.00 ?  53   PHE C  CB  1 
ATOM   4892  C CG  . PHE C  1  23  ? 158.389 164.973 180.596 1.00 0.00 ?  53   PHE C  CG  1 
ATOM   4893  C CD1 . PHE C  1  23  ? 157.378 164.950 179.655 1.00 0.00 ?  53   PHE C  CD1 1 
ATOM   4894  C CD2 . PHE C  1  23  ? 159.087 163.809 180.853 1.00 0.00 ?  53   PHE C  CD2 1 
ATOM   4895  C CE1 . PHE C  1  23  ? 157.059 163.782 178.992 1.00 0.00 ?  53   PHE C  CE1 1 
ATOM   4896  C CE2 . PHE C  1  23  ? 158.776 162.637 180.195 1.00 0.00 ?  53   PHE C  CE2 1 
ATOM   4897  C CZ  . PHE C  1  23  ? 157.761 162.624 179.262 1.00 0.00 ?  53   PHE C  CZ  1 
ATOM   4898  N N   . CYS C  1  24  ? 155.213 166.896 181.328 1.00 0.00 ?  54   CYS C  N   1 
ATOM   4899  C CA  . CYS C  1  24  ? 153.866 166.369 181.255 1.00 0.00 ?  54   CYS C  CA  1 
ATOM   4900  C C   . CYS C  1  24  ? 153.806 165.220 180.287 1.00 0.00 ?  54   CYS C  C   1 
ATOM   4901  O O   . CYS C  1  24  ? 154.307 165.323 179.167 1.00 0.00 ?  54   CYS C  O   1 
ATOM   4902  C CB  . CYS C  1  24  ? 153.057 167.557 180.734 1.00 0.00 ?  54   CYS C  CB  1 
ATOM   4903  S SG  . CYS C  1  24  ? 151.312 167.197 180.425 1.00 0.00 ?  54   CYS C  SG  1 
ATOM   4904  N N   . ALA C  1  25  ? 153.159 164.143 180.703 1.00 0.00 ?  55   ALA C  N   1 
ATOM   4905  C CA  . ALA C  1  25  ? 152.865 163.061 179.790 1.00 0.00 ?  55   ALA C  CA  1 
ATOM   4906  C C   . ALA C  1  25  ? 151.382 162.739 179.795 1.00 0.00 ?  55   ALA C  C   1 
ATOM   4907  O O   . ALA C  1  25  ? 150.863 162.152 180.739 1.00 0.00 ?  55   ALA C  O   1 
ATOM   4908  C CB  . ALA C  1  25  ? 153.665 161.837 180.161 1.00 0.00 ?  55   ALA C  CB  1 
ATOM   4909  N N   . SER C  1  26  ? 150.705 163.106 178.711 1.00 0.00 ?  56   SER C  N   1 
ATOM   4910  C CA  . SER C  1  26  ? 149.253 162.989 178.600 1.00 0.00 ?  56   SER C  CA  1 
ATOM   4911  C C   . SER C  1  26  ? 148.898 161.607 178.146 1.00 0.00 ?  56   SER C  C   1 
ATOM   4912  O O   . SER C  1  26  ? 148.444 161.443 177.017 1.00 0.00 ?  56   SER C  O   1 
ATOM   4913  C CB  . SER C  1  26  ? 148.695 164.021 177.640 1.00 0.00 ?  56   SER C  CB  1 
ATOM   4914  O OG  . SER C  1  26  ? 149.351 163.999 176.403 1.00 0.00 ?  56   SER C  OG  1 
ATOM   4915  N N   . ASP C  1  27  ? 149.135 160.636 179.014 1.00 0.00 ?  57   ASP C  N   1 
ATOM   4916  C CA  . ASP C  1  27  ? 148.979 159.224 178.704 1.00 0.00 ?  57   ASP C  CA  1 
ATOM   4917  C C   . ASP C  1  27  ? 147.784 158.875 177.829 1.00 0.00 ?  57   ASP C  C   1 
ATOM   4918  O O   . ASP C  1  27  ? 146.669 159.355 178.041 1.00 0.00 ?  57   ASP C  O   1 
ATOM   4919  C CB  . ASP C  1  27  ? 148.893 158.429 180.009 1.00 0.00 ?  57   ASP C  CB  1 
ATOM   4920  C CG  . ASP C  1  27  ? 148.858 156.917 179.824 1.00 0.00 ?  57   ASP C  CG  1 
ATOM   4921  O OD1 . ASP C  1  27  ? 149.013 156.472 178.711 1.00 0.00 ?  57   ASP C  OD1 1 
ATOM   4922  O OD2 . ASP C  1  27  ? 148.837 156.218 180.808 1.00 0.00 -1 57   ASP C  OD2 1 
ATOM   4923  N N   . ALA C  1  28  ? 148.048 157.973 176.878 1.00 0.00 ?  58   ALA C  N   1 
ATOM   4924  C CA  . ALA C  1  28  ? 147.072 157.335 175.997 1.00 0.00 ?  58   ALA C  CA  1 
ATOM   4925  C C   . ALA C  1  28  ? 146.407 158.314 175.044 1.00 0.00 ?  58   ALA C  C   1 
ATOM   4926  O O   . ALA C  1  28  ? 145.232 158.150 174.716 1.00 0.00 ?  58   ALA C  O   1 
ATOM   4927  C CB  . ALA C  1  28  ? 146.005 156.628 176.824 1.00 0.00 ?  58   ALA C  CB  1 
ATOM   4928  N N   . LYS C  1  29  ? 147.157 159.314 174.584 1.00 0.00 ?  59   LYS C  N   1 
ATOM   4929  C CA  . LYS C  1  29  ? 146.669 160.202 173.534 1.00 0.00 ?  59   LYS C  CA  1 
ATOM   4930  C C   . LYS C  1  29  ? 147.687 160.386 172.421 1.00 0.00 ?  59   LYS C  C   1 
ATOM   4931  O O   . LYS C  1  29  ? 147.346 160.236 171.246 1.00 0.00 ?  59   LYS C  O   1 
ATOM   4932  C CB  . LYS C  1  29  ? 146.294 161.564 174.121 1.00 0.00 ?  59   LYS C  CB  1 
ATOM   4933  C CG  . LYS C  1  29  ? 145.098 161.534 175.064 1.00 0.00 ?  59   LYS C  CG  1 
ATOM   4934  C CD  . LYS C  1  29  ? 143.818 161.178 174.323 1.00 0.00 ?  59   LYS C  CD  1 
ATOM   4935  C CE  . LYS C  1  29  ? 142.622 161.149 175.263 1.00 0.00 ?  59   LYS C  CE  1 
ATOM   4936  N NZ  . LYS C  1  29  ? 141.402 160.618 174.596 1.00 0.00 1  59   LYS C  NZ  1 
ATOM   4937  N N   . GLU C  1  34  ? 141.390 163.007 163.367 1.00 0.00 ?  64   GLU C  N   1 
ATOM   4938  C CA  . GLU C  1  34  ? 140.285 163.161 164.307 1.00 0.00 ?  64   GLU C  CA  1 
ATOM   4939  C C   . GLU C  1  34  ? 140.533 162.381 165.582 1.00 0.00 ?  64   GLU C  C   1 
ATOM   4940  O O   . GLU C  1  34  ? 140.797 161.179 165.538 1.00 0.00 ?  64   GLU C  O   1 
ATOM   4941  C CB  . GLU C  1  34  ? 138.969 162.712 163.670 1.00 0.00 ?  64   GLU C  CB  1 
ATOM   4942  C CG  . GLU C  1  34  ? 137.735 162.980 164.519 1.00 0.00 ?  64   GLU C  CG  1 
ATOM   4943  C CD  . GLU C  1  34  ? 136.472 162.694 163.755 1.00 0.00 ?  64   GLU C  CD  1 
ATOM   4944  O OE1 . GLU C  1  34  ? 136.564 162.353 162.600 1.00 0.00 ?  64   GLU C  OE1 1 
ATOM   4945  O OE2 . GLU C  1  34  ? 135.423 162.707 164.354 1.00 0.00 -1 64   GLU C  OE2 1 
ATOM   4946  N N   . VAL C  1  35  ? 140.470 163.074 166.711 1.00 0.00 ?  65   VAL C  N   1 
ATOM   4947  C CA  . VAL C  1  35  ? 140.921 162.500 167.976 1.00 0.00 ?  65   VAL C  CA  1 
ATOM   4948  C C   . VAL C  1  35  ? 139.851 162.704 169.067 1.00 0.00 ?  65   VAL C  C   1 
ATOM   4949  O O   . VAL C  1  35  ? 139.956 161.912 170.003 1.00 0.00 ?  65   VAL C  O   1 
ATOM   4950  C CB  . VAL C  1  35  ? 142.252 163.122 168.438 1.00 0.00 ?  65   VAL C  CB  1 
ATOM   4951  C CG1 . VAL C  1  35  ? 142.635 162.599 169.815 1.00 0.00 ?  65   VAL C  CG1 1 
ATOM   4952  C CG2 . VAL C  1  35  ? 143.355 162.828 167.433 1.00 0.00 ?  65   VAL C  CG2 1 
ATOM   4953  N N   . HIS C  1  36  ? 139.468 163.961 169.367 1.00 0.00 ?  66   HIS C  N   1 
ATOM   4954  C CA  . HIS C  1  36  ? 140.277 165.189 169.438 1.00 0.00 ?  66   HIS C  CA  1 
ATOM   4955  C C   . HIS C  1  36  ? 139.566 166.077 170.446 1.00 0.00 ?  66   HIS C  C   1 
ATOM   4956  O O   . HIS C  1  36  ? 138.469 165.629 170.772 1.00 0.00 ?  66   HIS C  O   1 
ATOM   4957  C CB  . HIS C  1  36  ? 140.410 165.887 168.080 1.00 0.00 ?  66   HIS C  CB  1 
ATOM   4958  C CG  . HIS C  1  36  ? 139.096 166.254 167.462 1.00 0.00 ?  66   HIS C  CG  1 
ATOM   4959  N ND1 . HIS C  1  36  ? 138.258 165.321 166.889 1.00 0.00 ?  66   HIS C  ND1 1 
ATOM   4960  C CD2 . HIS C  1  36  ? 138.478 167.450 167.325 1.00 0.00 ?  66   HIS C  CD2 1 
ATOM   4961  C CE1 . HIS C  1  36  ? 137.178 165.929 166.427 1.00 0.00 ?  66   HIS C  CE1 1 
ATOM   4962  N NE2 . HIS C  1  36  ? 137.288 167.220 166.679 1.00 0.00 ?  66   HIS C  NE2 1 
ATOM   4963  N N   . ASN C  1  37  ? 140.121 167.167 170.957 1.00 0.00 ?  67   ASN C  N   1 
ATOM   4964  C CA  . ASN C  1  37  ? 141.449 167.640 170.600 1.00 0.00 ?  67   ASN C  CA  1 
ATOM   4965  C C   . ASN C  1  37  ? 142.141 168.098 171.903 1.00 0.00 ?  67   ASN C  C   1 
ATOM   4966  O O   . ASN C  1  37  ? 142.973 169.004 171.897 1.00 0.00 ?  67   ASN C  O   1 
ATOM   4967  C CB  . ASN C  1  37  ? 141.403 168.753 169.570 1.00 0.00 ?  67   ASN C  CB  1 
ATOM   4968  C CG  . ASN C  1  37  ? 142.699 168.950 168.833 1.00 0.00 ?  67   ASN C  CG  1 
ATOM   4969  O OD1 . ASN C  1  37  ? 143.475 168.007 168.640 1.00 0.00 ?  67   ASN C  OD1 1 
ATOM   4970  N ND2 . ASN C  1  37  ? 142.974 170.184 168.494 1.00 0.00 ?  67   ASN C  ND2 1 
ATOM   4971  N N   . VAL C  1  38  ? 141.773 167.447 173.011 1.00 0.00 ?  68   VAL C  N   1 
ATOM   4972  C CA  . VAL C  1  38  ? 142.180 167.780 174.372 1.00 0.00 ?  68   VAL C  CA  1 
ATOM   4973  C C   . VAL C  1  38  ? 142.542 166.409 174.962 1.00 0.00 ?  68   VAL C  C   1 
ATOM   4974  O O   . VAL C  1  38  ? 142.228 165.404 174.325 1.00 0.00 ?  68   VAL C  O   1 
ATOM   4975  C CB  . VAL C  1  38  ? 141.079 168.472 175.197 1.00 0.00 ?  68   VAL C  CB  1 
ATOM   4976  C CG1 . VAL C  1  38  ? 140.702 169.806 174.569 1.00 0.00 ?  68   VAL C  CG1 1 
ATOM   4977  C CG2 . VAL C  1  38  ? 139.856 167.575 175.313 1.00 0.00 ?  68   VAL C  CG2 1 
ATOM   4978  N N   . TRP C  1  39  ? 143.182 166.303 176.132 1.00 0.00 ?  69   TRP C  N   1 
ATOM   4979  C CA  . TRP C  1  39  ? 143.662 167.394 176.976 1.00 0.00 ?  69   TRP C  CA  1 
ATOM   4980  C C   . TRP C  1  39  ? 144.884 168.062 176.378 1.00 0.00 ?  69   TRP C  C   1 
ATOM   4981  O O   . TRP C  1  39  ? 144.779 168.821 175.416 1.00 0.00 ?  69   TRP C  O   1 
ATOM   4982  C CB  . TRP C  1  39  ? 143.987 166.880 178.380 1.00 0.00 ?  69   TRP C  CB  1 
ATOM   4983  C CG  . TRP C  1  39  ? 144.372 167.965 179.340 1.00 0.00 ?  69   TRP C  CG  1 
ATOM   4984  C CD1 . TRP C  1  39  ? 145.549 168.074 180.017 1.00 0.00 ?  69   TRP C  CD1 1 
ATOM   4985  C CD2 . TRP C  1  39  ? 143.578 169.092 179.730 1.00 0.00 ?  69   TRP C  CD2 1 
ATOM   4986  N NE1 . TRP C  1  39  ? 145.540 169.199 180.805 1.00 0.00 ?  69   TRP C  NE1 1 
ATOM   4987  C CE2 . TRP C  1  39  ? 144.338 169.842 180.644 1.00 0.00 ?  69   TRP C  CE2 1 
ATOM   4988  C CE3 . TRP C  1  39  ? 142.295 169.540 179.391 1.00 0.00 ?  69   TRP C  CE3 1 
ATOM   4989  C CZ2 . TRP C  1  39  ? 143.864 171.008 181.225 1.00 0.00 ?  69   TRP C  CZ2 1 
ATOM   4990  C CZ3 . TRP C  1  39  ? 141.820 170.710 179.972 1.00 0.00 ?  69   TRP C  CZ3 1 
ATOM   4991  C CH2 . TRP C  1  39  ? 142.583 171.423 180.863 1.00 0.00 ?  69   TRP C  CH2 1 
ATOM   4992  N N   . ALA C  1  40  ? 146.049 167.779 176.949 1.00 0.00 ?  70   ALA C  N   1 
ATOM   4993  C CA  . ALA C  1  40  ? 147.279 168.332 176.392 1.00 0.00 ?  70   ALA C  CA  1 
ATOM   4994  C C   . ALA C  1  40  ? 147.780 167.362 175.346 1.00 0.00 ?  70   ALA C  C   1 
ATOM   4995  O O   . ALA C  1  40  ? 148.750 166.632 175.539 1.00 0.00 ?  70   ALA C  O   1 
ATOM   4996  C CB  . ALA C  1  40  ? 148.318 168.530 177.480 1.00 0.00 ?  70   ALA C  CB  1 
ATOM   4997  N N   . THR C  1  41  ? 147.067 167.364 174.231 1.00 0.00 ?  71   THR C  N   1 
ATOM   4998  C CA  . THR C  1  41  ? 147.423 166.555 173.079 1.00 0.00 ?  71   THR C  CA  1 
ATOM   4999  C C   . THR C  1  41  ? 148.402 167.338 172.216 1.00 0.00 ?  71   THR C  C   1 
ATOM   5000  O O   . THR C  1  41  ? 148.989 166.803 171.279 1.00 0.00 ?  71   THR C  O   1 
ATOM   5001  C CB  . THR C  1  41  ? 146.192 166.161 172.243 1.00 0.00 ?  71   THR C  CB  1 
ATOM   5002  O OG1 . THR C  1  41  ? 145.491 167.343 171.832 1.00 0.00 ?  71   THR C  OG1 1 
ATOM   5003  C CG2 . THR C  1  41  ? 145.257 165.278 173.054 1.00 0.00 ?  71   THR C  CG2 1 
ATOM   5004  N N   . HIS C  1  42  ? 148.566 168.613 172.544 1.00 0.00 ?  72   HIS C  N   1 
ATOM   5005  C CA  . HIS C  1  42  ? 149.477 169.489 171.829 1.00 0.00 ?  72   HIS C  CA  1 
ATOM   5006  C C   . HIS C  1  42  ? 150.142 170.386 172.858 1.00 0.00 ?  72   HIS C  C   1 
ATOM   5007  O O   . HIS C  1  42  ? 150.049 171.610 172.794 1.00 0.00 ?  72   HIS C  O   1 
ATOM   5008  C CB  . HIS C  1  42  ? 148.751 170.320 170.765 1.00 0.00 ?  72   HIS C  CB  1 
ATOM   5009  C CG  . HIS C  1  42  ? 147.890 169.505 169.851 1.00 0.00 ?  72   HIS C  CG  1 
ATOM   5010  N ND1 . HIS C  1  42  ? 148.411 168.717 168.845 1.00 0.00 ?  72   HIS C  ND1 1 
ATOM   5011  C CD2 . HIS C  1  42  ? 146.546 169.357 169.788 1.00 0.00 ?  72   HIS C  CD2 1 
ATOM   5012  C CE1 . HIS C  1  42  ? 147.422 168.118 168.204 1.00 0.00 ?  72   HIS C  CE1 1 
ATOM   5013  N NE2 . HIS C  1  42  ? 146.282 168.490 168.756 1.00 0.00 ?  72   HIS C  NE2 1 
ATOM   5014  N N   . ALA C  1  43  ? 150.807 169.754 173.816 1.00 0.00 ?  73   ALA C  N   1 
ATOM   5015  C CA  . ALA C  1  43  ? 151.583 170.466 174.816 1.00 0.00 ?  73   ALA C  CA  1 
ATOM   5016  C C   . ALA C  1  43  ? 152.056 169.495 175.887 1.00 0.00 ?  73   ALA C  C   1 
ATOM   5017  O O   . ALA C  1  43  ? 152.351 169.889 177.013 1.00 0.00 ?  73   ALA C  O   1 
ATOM   5018  C CB  . ALA C  1  43  ? 150.757 171.583 175.430 1.00 0.00 ?  73   ALA C  CB  1 
ATOM   5019  N N   . CYS C  1  44  ? 152.120 168.219 175.528 1.00 0.00 ?  74   CYS C  N   1 
ATOM   5020  C CA  . CYS C  1  44  ? 152.449 167.174 176.486 1.00 0.00 ?  74   CYS C  CA  1 
ATOM   5021  C C   . CYS C  1  44  ? 152.638 165.823 175.801 1.00 0.00 ?  74   CYS C  C   1 
ATOM   5022  O O   . CYS C  1  44  ? 151.850 165.410 174.955 1.00 0.00 ?  74   CYS C  O   1 
ATOM   5023  C CB  . CYS C  1  44  ? 151.215 167.149 177.390 1.00 0.00 ?  74   CYS C  CB  1 
ATOM   5024  S SG  . CYS C  1  44  ? 151.332 166.007 178.787 1.00 0.00 ?  74   CYS C  SG  1 
ATOM   5025  N N   . VAL C  1  45  ? 153.711 165.155 176.193 1.00 0.00 ?  75   VAL C  N   1 
ATOM   5026  C CA  . VAL C  1  45  ? 154.141 163.893 175.626 1.00 0.00 ?  75   VAL C  CA  1 
ATOM   5027  C C   . VAL C  1  45  ? 152.914 163.008 175.416 1.00 0.00 ?  75   VAL C  C   1 
ATOM   5028  O O   . VAL C  1  45  ? 152.150 162.806 176.349 1.00 0.00 ?  75   VAL C  O   1 
ATOM   5029  C CB  . VAL C  1  45  ? 155.159 163.171 176.529 1.00 0.00 ?  75   VAL C  CB  1 
ATOM   5030  C CG1 . VAL C  1  45  ? 155.456 161.779 175.990 1.00 0.00 ?  75   VAL C  CG1 1 
ATOM   5031  C CG2 . VAL C  1  45  ? 156.441 163.982 176.640 1.00 0.00 ?  75   VAL C  CG2 1 
ATOM   5032  N N   . PRO C  1  46  ? 152.724 162.454 174.220 1.00 0.00 ?  76   PRO C  N   1 
ATOM   5033  C CA  . PRO C  1  46  ? 151.613 161.608 173.780 1.00 0.00 ?  76   PRO C  CA  1 
ATOM   5034  C C   . PRO C  1  46  ? 151.219 160.453 174.710 1.00 0.00 ?  76   PRO C  C   1 
ATOM   5035  O O   . PRO C  1  46  ? 150.031 160.242 174.949 1.00 0.00 ?  76   PRO C  O   1 
ATOM   5036  C CB  . PRO C  1  46  ? 152.108 161.081 172.430 1.00 0.00 ?  76   PRO C  CB  1 
ATOM   5037  C CG  . PRO C  1  46  ? 152.938 162.191 171.881 1.00 0.00 ?  76   PRO C  CG  1 
ATOM   5038  C CD  . PRO C  1  46  ? 153.643 162.789 173.070 1.00 0.00 ?  76   PRO C  CD  1 
ATOM   5039  N N   . THR C  1  47  ? 152.176 159.697 175.226 1.00 0.00 ?  77   THR C  N   1 
ATOM   5040  C CA  . THR C  1  47  ? 151.831 158.551 176.053 1.00 0.00 ?  77   THR C  CA  1 
ATOM   5041  C C   . THR C  1  47  ? 153.006 158.096 176.899 1.00 0.00 ?  77   THR C  C   1 
ATOM   5042  O O   . THR C  1  47  ? 154.125 158.009 176.395 1.00 0.00 ?  77   THR C  O   1 
ATOM   5043  C CB  . THR C  1  47  ? 151.344 157.366 175.198 1.00 0.00 ?  77   THR C  CB  1 
ATOM   5044  O OG1 . THR C  1  47  ? 150.494 156.523 175.986 1.00 0.00 ?  77   THR C  OG1 1 
ATOM   5045  C CG2 . THR C  1  47  ? 152.525 156.555 174.688 1.00 0.00 ?  77   THR C  CG2 1 
ATOM   5046  N N   . ASP C  1  48  ? 152.734 157.724 178.151 1.00 0.00 ?  78   ASP C  N   1 
ATOM   5047  C CA  . ASP C  1  48  ? 153.745 157.166 179.052 1.00 0.00 ?  78   ASP C  CA  1 
ATOM   5048  C C   . ASP C  1  48  ? 153.154 156.156 180.054 1.00 0.00 ?  78   ASP C  C   1 
ATOM   5049  O O   . ASP C  1  48  ? 153.470 156.235 181.238 1.00 0.00 ?  78   ASP C  O   1 
ATOM   5050  C CB  . ASP C  1  48  ? 154.452 158.295 179.805 1.00 0.00 ?  78   ASP C  CB  1 
ATOM   5051  C CG  . ASP C  1  48  ? 155.598 157.835 180.696 1.00 0.00 ?  78   ASP C  CG  1 
ATOM   5052  O OD1 . ASP C  1  48  ? 155.991 156.698 180.585 1.00 0.00 ?  78   ASP C  OD1 1 
ATOM   5053  O OD2 . ASP C  1  48  ? 156.174 158.662 181.363 1.00 0.00 -1 78   ASP C  OD2 1 
ATOM   5054  N N   . PRO C  1  49  ? 152.318 155.202 179.615 1.00 0.00 ?  79   PRO C  N   1 
ATOM   5055  C CA  . PRO C  1  49  ? 151.713 154.121 180.403 1.00 0.00 ?  79   PRO C  CA  1 
ATOM   5056  C C   . PRO C  1  49  ? 152.662 152.969 180.738 1.00 0.00 ?  79   PRO C  C   1 
ATOM   5057  O O   . PRO C  1  49  ? 152.765 152.015 179.974 1.00 0.00 ?  79   PRO C  O   1 
ATOM   5058  C CB  . PRO C  1  49  ? 150.553 153.648 179.522 1.00 0.00 ?  79   PRO C  CB  1 
ATOM   5059  C CG  . PRO C  1  49  ? 151.030 153.877 178.128 1.00 0.00 ?  79   PRO C  CG  1 
ATOM   5060  C CD  . PRO C  1  49  ? 151.848 155.139 178.187 1.00 0.00 ?  79   PRO C  CD  1 
ATOM   5061  N N   . ASN C  1  50  ? 153.305 153.096 181.882 1.00 0.00 ?  80   ASN C  N   1 
ATOM   5062  C CA  . ASN C  1  50  ? 154.034 152.122 182.712 1.00 0.00 ?  80   ASN C  CA  1 
ATOM   5063  C C   . ASN C  1  50  ? 154.896 153.015 183.565 1.00 0.00 ?  80   ASN C  C   1 
ATOM   5064  O O   . ASN C  1  50  ? 155.932 153.462 183.079 1.00 0.00 ?  80   ASN C  O   1 
ATOM   5065  C CB  . ASN C  1  50  ? 154.855 151.117 181.925 1.00 0.00 ?  80   ASN C  CB  1 
ATOM   5066  C CG  . ASN C  1  50  ? 155.288 149.925 182.732 1.00 0.00 ?  80   ASN C  CG  1 
ATOM   5067  O OD1 . ASN C  1  50  ? 154.653 149.560 183.728 1.00 0.00 ?  80   ASN C  OD1 1 
ATOM   5068  N ND2 . ASN C  1  50  ? 156.411 149.367 182.357 1.00 0.00 ?  80   ASN C  ND2 1 
ATOM   5069  N N   . PRO C  1  51  ? 154.535 153.318 184.820 1.00 0.00 ?  81   PRO C  N   1 
ATOM   5070  C CA  . PRO C  1  51  ? 155.337 153.851 185.953 1.00 0.00 ?  81   PRO C  CA  1 
ATOM   5071  C C   . PRO C  1  51  ? 156.211 152.845 186.672 1.00 0.00 ?  81   PRO C  C   1 
ATOM   5072  O O   . PRO C  1  51  ? 155.839 151.696 186.901 1.00 0.00 ?  81   PRO C  O   1 
ATOM   5073  C CB  . PRO C  1  51  ? 154.278 154.422 186.902 1.00 0.00 ?  81   PRO C  CB  1 
ATOM   5074  C CG  . PRO C  1  51  ? 153.150 153.451 186.828 1.00 0.00 ?  81   PRO C  CG  1 
ATOM   5075  C CD  . PRO C  1  51  ? 153.179 152.914 185.421 1.00 0.00 ?  81   PRO C  CD  1 
ATOM   5076  N N   . GLN C  1  52  ? 157.368 153.351 187.082 1.00 0.00 ?  82   GLN C  N   1 
ATOM   5077  C CA  . GLN C  1  52  ? 158.407 152.610 187.772 1.00 0.00 ?  82   GLN C  CA  1 
ATOM   5078  C C   . GLN C  1  52  ? 158.471 153.085 189.202 1.00 0.00 ?  82   GLN C  C   1 
ATOM   5079  O O   . GLN C  1  52  ? 158.206 154.255 189.485 1.00 0.00 ?  82   GLN C  O   1 
ATOM   5080  C CB  . GLN C  1  52  ? 159.767 152.793 187.092 1.00 0.00 ?  82   GLN C  CB  1 
ATOM   5081  C CG  . GLN C  1  52  ? 159.852 152.194 185.699 1.00 0.00 ?  82   GLN C  CG  1 
ATOM   5082  C CD  . GLN C  1  52  ? 159.713 150.683 185.710 1.00 0.00 ?  82   GLN C  CD  1 
ATOM   5083  O OE1 . GLN C  1  52  ? 160.454 149.983 186.405 1.00 0.00 ?  82   GLN C  OE1 1 
ATOM   5084  N NE2 . GLN C  1  52  ? 158.764 150.172 184.935 1.00 0.00 ?  82   GLN C  NE2 1 
ATOM   5085  N N   . GLU C  1  53  ? 158.859 152.203 190.106 1.00 0.00 ?  83   GLU C  N   1 
ATOM   5086  C CA  . GLU C  1  53  ? 158.968 152.607 191.491 1.00 0.00 ?  83   GLU C  CA  1 
ATOM   5087  C C   . GLU C  1  53  ? 160.062 151.882 192.247 1.00 0.00 ?  83   GLU C  C   1 
ATOM   5088  O O   . GLU C  1  53  ? 160.238 150.672 192.094 1.00 0.00 ?  83   GLU C  O   1 
ATOM   5089  C CB  . GLU C  1  53  ? 157.628 152.395 192.199 1.00 0.00 ?  83   GLU C  CB  1 
ATOM   5090  C CG  . GLU C  1  53  ? 157.642 152.730 193.683 1.00 0.00 ?  83   GLU C  CG  1 
ATOM   5091  C CD  . GLU C  1  53  ? 156.290 152.516 194.304 1.00 0.00 ?  83   GLU C  CD  1 
ATOM   5092  O OE1 . GLU C  1  53  ? 155.399 152.089 193.609 1.00 0.00 ?  83   GLU C  OE1 1 
ATOM   5093  O OE2 . GLU C  1  53  ? 156.175 152.670 195.497 1.00 0.00 -1 83   GLU C  OE2 1 
ATOM   5094  N N   . VAL C  1  54  ? 160.804 152.640 193.050 1.00 0.00 ?  84   VAL C  N   1 
ATOM   5095  C CA  . VAL C  1  54  ? 161.892 152.109 193.860 1.00 0.00 ?  84   VAL C  CA  1 
ATOM   5096  C C   . VAL C  1  54  ? 161.689 152.416 195.319 1.00 0.00 ?  84   VAL C  C   1 
ATOM   5097  O O   . VAL C  1  54  ? 161.617 153.573 195.719 1.00 0.00 ?  84   VAL C  O   1 
ATOM   5098  C CB  . VAL C  1  54  ? 163.257 152.671 193.421 1.00 0.00 ?  84   VAL C  CB  1 
ATOM   5099  C CG1 . VAL C  1  54  ? 164.369 152.118 194.300 1.00 0.00 ?  84   VAL C  CG1 1 
ATOM   5100  C CG2 . VAL C  1  54  ? 163.523 152.344 191.959 1.00 0.00 ?  84   VAL C  CG2 1 
ATOM   5101  N N   . VAL C  1  55  ? 161.604 151.378 196.121 1.00 0.00 ?  85   VAL C  N   1 
ATOM   5102  C CA  . VAL C  1  55  ? 161.364 151.551 197.537 1.00 0.00 ?  85   VAL C  CA  1 
ATOM   5103  C C   . VAL C  1  55  ? 162.626 151.771 198.321 1.00 0.00 ?  85   VAL C  C   1 
ATOM   5104  O O   . VAL C  1  55  ? 163.595 151.031 198.163 1.00 0.00 ?  85   VAL C  O   1 
ATOM   5105  C CB  . VAL C  1  55  ? 160.626 150.336 198.130 1.00 0.00 ?  85   VAL C  CB  1 
ATOM   5106  C CG1 . VAL C  1  55  ? 160.481 150.484 199.637 1.00 0.00 ?  85   VAL C  CG1 1 
ATOM   5107  C CG2 . VAL C  1  55  ? 159.261 150.172 197.479 1.00 0.00 ?  85   VAL C  CG2 1 
ATOM   5108  N N   . LEU C  1  56  ? 162.618 152.772 199.181 1.00 0.00 ?  86   LEU C  N   1 
ATOM   5109  C CA  . LEU C  1  56  ? 163.793 153.055 199.968 1.00 0.00 ?  86   LEU C  CA  1 
ATOM   5110  C C   . LEU C  1  56  ? 163.633 152.432 201.335 1.00 0.00 ?  86   LEU C  C   1 
ATOM   5111  O O   . LEU C  1  56  ? 162.516 152.279 201.819 1.00 0.00 ?  86   LEU C  O   1 
ATOM   5112  C CB  . LEU C  1  56  ? 164.022 154.568 200.079 1.00 0.00 ?  86   LEU C  CB  1 
ATOM   5113  C CG  . LEU C  1  56  ? 164.046 155.324 198.744 1.00 0.00 ?  86   LEU C  CG  1 
ATOM   5114  C CD1 . LEU C  1  56  ? 164.268 156.810 198.990 1.00 0.00 ?  86   LEU C  CD1 1 
ATOM   5115  C CD2 . LEU C  1  56  ? 165.142 154.754 197.856 1.00 0.00 ?  86   LEU C  CD2 1 
ATOM   5116  N N   . GLU C  1  57  ? 164.755 152.017 201.914 1.00 0.00 ?  87   GLU C  N   1 
ATOM   5117  C CA  . GLU C  1  57  ? 164.759 151.312 203.187 1.00 0.00 ?  87   GLU C  CA  1 
ATOM   5118  C C   . GLU C  1  57  ? 164.741 152.284 204.366 1.00 0.00 ?  87   GLU C  C   1 
ATOM   5119  O O   . GLU C  1  57  ? 163.705 152.867 204.677 1.00 0.00 ?  87   GLU C  O   1 
ATOM   5120  C CB  . GLU C  1  57  ? 165.979 150.393 203.281 1.00 0.00 ?  87   GLU C  CB  1 
ATOM   5121  C CG  . GLU C  1  57  ? 165.987 149.254 202.271 1.00 0.00 ?  87   GLU C  CG  1 
ATOM   5122  C CD  . GLU C  1  57  ? 164.762 148.393 202.409 1.00 0.00 ?  87   GLU C  CD  1 
ATOM   5123  O OE1 . GLU C  1  57  ? 164.359 148.140 203.519 1.00 0.00 ?  87   GLU C  OE1 1 
ATOM   5124  O OE2 . GLU C  1  57  ? 164.164 148.081 201.407 1.00 0.00 -1 87   GLU C  OE2 1 
ATOM   5125  N N   . ASN C  1  58  ? 165.876 152.443 205.025 1.00 0.00 ?  88   ASN C  N   1 
ATOM   5126  C CA  . ASN C  1  58  ? 165.902 153.187 206.274 1.00 0.00 ?  88   ASN C  CA  1 
ATOM   5127  C C   . ASN C  1  58  ? 165.991 154.691 206.059 1.00 0.00 ?  88   ASN C  C   1 
ATOM   5128  O O   . ASN C  1  58  ? 167.019 155.298 206.345 1.00 0.00 ?  88   ASN C  O   1 
ATOM   5129  C CB  . ASN C  1  58  ? 167.045 152.724 207.159 1.00 0.00 ?  88   ASN C  CB  1 
ATOM   5130  C CG  . ASN C  1  58  ? 167.370 151.264 207.013 1.00 0.00 ?  88   ASN C  CG  1 
ATOM   5131  O OD1 . ASN C  1  58  ? 166.522 150.393 207.240 1.00 0.00 ?  88   ASN C  OD1 1 
ATOM   5132  N ND2 . ASN C  1  58  ? 168.614 150.989 206.715 1.00 0.00 ?  88   ASN C  ND2 1 
ATOM   5133  N N   . VAL C  1  59  ? 164.917 155.294 205.558 1.00 0.00 ?  89   VAL C  N   1 
ATOM   5134  C CA  . VAL C  1  59  ? 164.946 156.727 205.298 1.00 0.00 ?  89   VAL C  CA  1 
ATOM   5135  C C   . VAL C  1  59  ? 163.702 157.406 205.772 1.00 0.00 ?  89   VAL C  C   1 
ATOM   5136  O O   . VAL C  1  59  ? 162.666 156.770 205.945 1.00 0.00 ?  89   VAL C  O   1 
ATOM   5137  C CB  . VAL C  1  59  ? 165.127 157.030 203.798 1.00 0.00 ?  89   VAL C  CB  1 
ATOM   5138  C CG1 . VAL C  1  59  ? 166.453 156.478 203.299 1.00 0.00 ?  89   VAL C  CG1 1 
ATOM   5139  C CG2 . VAL C  1  59  ? 163.973 156.449 202.994 1.00 0.00 ?  89   VAL C  CG2 1 
ATOM   5140  N N   . THR C  1  60  ? 163.799 158.711 205.959 1.00 0.00 ?  90   THR C  N   1 
ATOM   5141  C CA  . THR C  1  60  ? 162.645 159.518 206.303 1.00 0.00 ?  90   THR C  CA  1 
ATOM   5142  C C   . THR C  1  60  ? 162.667 160.803 205.521 1.00 0.00 ?  90   THR C  C   1 
ATOM   5143  O O   . THR C  1  60  ? 163.709 161.195 205.000 1.00 0.00 ?  90   THR C  O   1 
ATOM   5144  C CB  . THR C  1  60  ? 162.593 159.840 207.808 1.00 0.00 ?  90   THR C  CB  1 
ATOM   5145  O OG1 . THR C  1  60  ? 163.721 160.650 208.165 1.00 0.00 ?  90   THR C  OG1 1 
ATOM   5146  C CG2 . THR C  1  60  ? 162.614 158.559 208.629 1.00 0.00 ?  90   THR C  CG2 1 
ATOM   5147  N N   . GLU C  1  61  ? 161.531 161.475 205.463 1.00 0.00 ?  91   GLU C  N   1 
ATOM   5148  C CA  . GLU C  1  61  ? 161.486 162.771 204.800 1.00 0.00 ?  91   GLU C  CA  1 
ATOM   5149  C C   . GLU C  1  61  ? 160.278 163.579 205.194 1.00 0.00 ?  91   GLU C  C   1 
ATOM   5150  O O   . GLU C  1  61  ? 159.223 163.032 205.497 1.00 0.00 ?  91   GLU C  O   1 
ATOM   5151  C CB  . GLU C  1  61  ? 161.510 162.593 203.281 1.00 0.00 ?  91   GLU C  CB  1 
ATOM   5152  C CG  . GLU C  1  61  ? 161.579 163.895 202.496 1.00 0.00 ?  91   GLU C  CG  1 
ATOM   5153  C CD  . GLU C  1  61  ? 162.830 164.663 202.821 1.00 0.00 ?  91   GLU C  CD  1 
ATOM   5154  O OE1 . GLU C  1  61  ? 162.923 165.175 203.911 1.00 0.00 ?  91   GLU C  OE1 1 
ATOM   5155  O OE2 . GLU C  1  61  ? 163.738 164.644 202.024 1.00 0.00 -1 91   GLU C  OE2 1 
ATOM   5156  N N   . HIS C  1  62  ? 160.448 164.886 205.224 1.00 0.00 ?  92   HIS C  N   1 
ATOM   5157  C CA  . HIS C  1  62  ? 159.387 165.771 205.646 1.00 0.00 ?  92   HIS C  CA  1 
ATOM   5158  C C   . HIS C  1  62  ? 158.595 166.302 204.460 1.00 0.00 ?  92   HIS C  C   1 
ATOM   5159  O O   . HIS C  1  62  ? 159.154 166.891 203.532 1.00 0.00 ?  92   HIS C  O   1 
ATOM   5160  C CB  . HIS C  1  62  ? 159.957 166.937 206.461 1.00 0.00 ?  92   HIS C  CB  1 
ATOM   5161  C CG  . HIS C  1  62  ? 158.915 167.729 207.187 1.00 0.00 ?  92   HIS C  CG  1 
ATOM   5162  N ND1 . HIS C  1  62  ? 157.913 168.416 206.534 1.00 0.00 ?  92   HIS C  ND1 1 
ATOM   5163  C CD2 . HIS C  1  62  ? 158.719 167.944 208.509 1.00 0.00 ?  92   HIS C  CD2 1 
ATOM   5164  C CE1 . HIS C  1  62  ? 157.145 169.019 207.425 1.00 0.00 ?  92   HIS C  CE1 1 
ATOM   5165  N NE2 . HIS C  1  62  ? 157.613 168.749 208.629 1.00 0.00 ?  92   HIS C  NE2 1 
ATOM   5166  N N   . PHE C  1  63  ? 157.290 166.100 204.505 1.00 0.00 ?  93   PHE C  N   1 
ATOM   5167  C CA  . PHE C  1  63  ? 156.402 166.524 203.440 1.00 0.00 ?  93   PHE C  CA  1 
ATOM   5168  C C   . PHE C  1  63  ? 155.527 167.679 203.878 1.00 0.00 ?  93   PHE C  C   1 
ATOM   5169  O O   . PHE C  1  63  ? 155.173 167.801 205.048 1.00 0.00 ?  93   PHE C  O   1 
ATOM   5170  C CB  . PHE C  1  63  ? 155.532 165.356 202.972 1.00 0.00 ?  93   PHE C  CB  1 
ATOM   5171  C CG  . PHE C  1  63  ? 156.294 164.287 202.243 1.00 0.00 ?  93   PHE C  CG  1 
ATOM   5172  C CD1 . PHE C  1  63  ? 157.165 163.450 202.924 1.00 0.00 ?  93   PHE C  CD1 1 
ATOM   5173  C CD2 . PHE C  1  63  ? 156.142 164.116 200.875 1.00 0.00 ?  93   PHE C  CD2 1 
ATOM   5174  C CE1 . PHE C  1  63  ? 157.867 162.465 202.254 1.00 0.00 ?  93   PHE C  CE1 1 
ATOM   5175  C CE2 . PHE C  1  63  ? 156.842 163.132 200.203 1.00 0.00 ?  93   PHE C  CE2 1 
ATOM   5176  C CZ  . PHE C  1  63  ? 157.706 162.306 200.894 1.00 0.00 ?  93   PHE C  CZ  1 
ATOM   5177  N N   . ASN C  1  64  ? 155.170 168.529 202.935 1.00 0.00 ?  94   ASN C  N   1 
ATOM   5178  C CA  . ASN C  1  64  ? 154.282 169.644 203.215 1.00 0.00 ?  94   ASN C  CA  1 
ATOM   5179  C C   . ASN C  1  64  ? 153.379 169.935 202.057 1.00 0.00 ?  94   ASN C  C   1 
ATOM   5180  O O   . ASN C  1  64  ? 153.709 170.751 201.198 1.00 0.00 ?  94   ASN C  O   1 
ATOM   5181  C CB  . ASN C  1  64  ? 155.056 170.894 203.591 1.00 0.00 ?  94   ASN C  CB  1 
ATOM   5182  C CG  . ASN C  1  64  ? 154.181 172.047 203.998 1.00 0.00 ?  94   ASN C  CG  1 
ATOM   5183  O OD1 . ASN C  1  64  ? 152.988 172.093 203.675 1.00 0.00 ?  94   ASN C  OD1 1 
ATOM   5184  N ND2 . ASN C  1  64  ? 154.786 173.018 204.635 1.00 0.00 ?  94   ASN C  ND2 1 
ATOM   5185  N N   . MET C  1  65  ? 152.219 169.295 202.044 1.00 0.00 ?  95   MET C  N   1 
ATOM   5186  C CA  . MET C  1  65  ? 151.265 169.447 200.963 1.00 0.00 ?  95   MET C  CA  1 
ATOM   5187  C C   . MET C  1  65  ? 150.931 170.885 200.635 1.00 0.00 ?  95   MET C  C   1 
ATOM   5188  O O   . MET C  1  65  ? 150.701 171.229 199.477 1.00 0.00 ?  95   MET C  O   1 
ATOM   5189  C CB  . MET C  1  65  ? 149.984 168.690 201.306 1.00 0.00 ?  95   MET C  CB  1 
ATOM   5190  C CG  . MET C  1  65  ? 148.866 168.849 200.284 1.00 0.00 ?  95   MET C  CG  1 
ATOM   5191  S SD  . MET C  1  65  ? 147.390 167.906 200.716 1.00 0.00 ?  95   MET C  SD  1 
ATOM   5192  C CE  . MET C  1  65  ? 146.725 168.908 202.042 1.00 0.00 ?  95   MET C  CE  1 
ATOM   5193  N N   . TRP C  1  66  ? 150.935 171.748 201.623 1.00 0.00 ?  96   TRP C  N   1 
ATOM   5194  C CA  . TRP C  1  66  ? 150.243 172.988 201.471 1.00 0.00 ?  96   TRP C  CA  1 
ATOM   5195  C C   . TRP C  1  66  ? 151.135 174.018 200.822 1.00 0.00 ?  96   TRP C  C   1 
ATOM   5196  O O   . TRP C  1  66  ? 150.656 175.029 200.303 1.00 0.00 ?  96   TRP C  O   1 
ATOM   5197  C CB  . TRP C  1  66  ? 149.748 173.490 202.829 1.00 0.00 ?  96   TRP C  CB  1 
ATOM   5198  C CG  . TRP C  1  66  ? 148.688 172.622 203.437 1.00 0.00 ?  96   TRP C  CG  1 
ATOM   5199  C CD1 . TRP C  1  66  ? 148.851 171.722 204.447 1.00 0.00 ?  96   TRP C  CD1 1 
ATOM   5200  C CD2 . TRP C  1  66  ? 147.302 172.574 203.075 1.00 0.00 ?  96   TRP C  CD2 1 
ATOM   5201  N NE1 . TRP C  1  66  ? 147.654 171.114 204.737 1.00 0.00 ?  96   TRP C  NE1 1 
ATOM   5202  C CE2 . TRP C  1  66  ? 146.687 171.622 203.907 1.00 0.00 ?  96   TRP C  CE2 1 
ATOM   5203  C CE3 . TRP C  1  66  ? 146.522 173.245 202.125 1.00 0.00 ?  96   TRP C  CE3 1 
ATOM   5204  C CZ2 . TRP C  1  66  ? 145.336 171.322 203.821 1.00 0.00 ?  96   TRP C  CZ2 1 
ATOM   5205  C CZ3 . TRP C  1  66  ? 145.168 172.946 202.040 1.00 0.00 ?  96   TRP C  CZ3 1 
ATOM   5206  C CH2 . TRP C  1  66  ? 144.592 172.012 202.864 1.00 0.00 ?  96   TRP C  CH2 1 
ATOM   5207  N N   . LYS C  1  67  ? 152.432 173.737 200.799 1.00 0.00 ?  97   LYS C  N   1 
ATOM   5208  C CA  . LYS C  1  67  ? 153.391 174.579 200.117 1.00 0.00 ?  97   LYS C  CA  1 
ATOM   5209  C C   . LYS C  1  67  ? 154.110 173.834 199.009 1.00 0.00 ?  97   LYS C  C   1 
ATOM   5210  O O   . LYS C  1  67  ? 155.314 174.014 198.817 1.00 0.00 ?  97   LYS C  O   1 
ATOM   5211  C CB  . LYS C  1  67  ? 154.407 175.140 201.113 1.00 0.00 ?  97   LYS C  CB  1 
ATOM   5212  C CG  . LYS C  1  67  ? 153.868 176.256 201.999 1.00 0.00 ?  97   LYS C  CG  1 
ATOM   5213  C CD  . LYS C  1  67  ? 154.996 176.997 202.702 1.00 0.00 ?  97   LYS C  CD  1 
ATOM   5214  C CE  . LYS C  1  67  ? 154.460 178.127 203.569 1.00 0.00 ?  97   LYS C  CE  1 
ATOM   5215  N NZ  . LYS C  1  67  ? 155.556 178.906 204.207 1.00 0.00 1  97   LYS C  NZ  1 
ATOM   5216  N N   . ASN C  1  68  ? 153.395 172.979 198.289 1.00 0.00 ?  98   ASN C  N   1 
ATOM   5217  C CA  . ASN C  1  68  ? 154.039 172.190 197.261 1.00 0.00 ?  98   ASN C  CA  1 
ATOM   5218  C C   . ASN C  1  68  ? 153.943 172.685 195.846 1.00 0.00 ?  98   ASN C  C   1 
ATOM   5219  O O   . ASN C  1  68  ? 152.912 172.489 195.207 1.00 0.00 ?  98   ASN C  O   1 
ATOM   5220  C CB  . ASN C  1  68  ? 153.518 170.765 197.306 1.00 0.00 ?  98   ASN C  CB  1 
ATOM   5221  C CG  . ASN C  1  68  ? 154.193 169.843 196.329 1.00 0.00 ?  98   ASN C  CG  1 
ATOM   5222  O OD1 . ASN C  1  68  ? 154.752 170.279 195.317 1.00 0.00 ?  98   ASN C  OD1 1 
ATOM   5223  N ND2 . ASN C  1  68  ? 154.073 168.565 196.585 1.00 0.00 ?  98   ASN C  ND2 1 
ATOM   5224  N N   . ASN C  1  69  ? 155.042 173.264 195.359 1.00 0.00 ?  99   ASN C  N   1 
ATOM   5225  C CA  . ASN C  1  69  ? 155.299 173.675 193.966 1.00 0.00 ?  99   ASN C  CA  1 
ATOM   5226  C C   . ASN C  1  69  ? 154.439 173.051 192.851 1.00 0.00 ?  99   ASN C  C   1 
ATOM   5227  O O   . ASN C  1  69  ? 153.940 173.776 191.995 1.00 0.00 ?  99   ASN C  O   1 
ATOM   5228  C CB  . ASN C  1  69  ? 156.760 173.435 193.632 1.00 0.00 ?  99   ASN C  CB  1 
ATOM   5229  C CG  . ASN C  1  69  ? 157.698 174.409 194.290 1.00 0.00 ?  99   ASN C  CG  1 
ATOM   5230  O OD1 . ASN C  1  69  ? 157.319 175.536 194.628 1.00 0.00 ?  99   ASN C  OD1 1 
ATOM   5231  N ND2 . ASN C  1  69  ? 158.940 174.011 194.398 1.00 0.00 ?  99   ASN C  ND2 1 
ATOM   5232  N N   . MET C  1  70  ? 154.255 171.735 192.869 1.00 0.00 ?  100  MET C  N   1 
ATOM   5233  C CA  . MET C  1  70  ? 153.549 171.008 191.832 1.00 0.00 ?  100  MET C  CA  1 
ATOM   5234  C C   . MET C  1  70  ? 152.121 171.474 191.662 1.00 0.00 ?  100  MET C  C   1 
ATOM   5235  O O   . MET C  1  70  ? 151.542 171.314 190.590 1.00 0.00 ?  100  MET C  O   1 
ATOM   5236  C CB  . MET C  1  70  ? 153.572 169.512 192.139 1.00 0.00 ?  100  MET C  CB  1 
ATOM   5237  C CG  . MET C  1  70  ? 154.957 168.882 192.101 1.00 0.00 ?  100  MET C  CG  1 
ATOM   5238  S SD  . MET C  1  70  ? 154.952 167.157 192.629 1.00 0.00 ?  100  MET C  SD  1 
ATOM   5239  C CE  . MET C  1  70  ? 154.013 166.401 191.305 1.00 0.00 ?  100  MET C  CE  1 
ATOM   5240  N N   . VAL C  1  71  ? 151.550 172.042 192.715 1.00 0.00 ?  101  VAL C  N   1 
ATOM   5241  C CA  . VAL C  1  71  ? 150.232 172.628 192.602 1.00 0.00 ?  101  VAL C  CA  1 
ATOM   5242  C C   . VAL C  1  71  ? 150.271 173.887 191.799 1.00 0.00 ?  101  VAL C  C   1 
ATOM   5243  O O   . VAL C  1  71  ? 149.365 174.150 191.013 1.00 0.00 ?  101  VAL C  O   1 
ATOM   5244  C CB  . VAL C  1  71  ? 149.621 172.936 193.982 1.00 0.00 ?  101  VAL C  CB  1 
ATOM   5245  C CG1 . VAL C  1  71  ? 148.329 173.724 193.829 1.00 0.00 ?  101  VAL C  CG1 1 
ATOM   5246  C CG2 . VAL C  1  71  ? 149.370 171.649 194.753 1.00 0.00 ?  101  VAL C  CG2 1 
ATOM   5247  N N   . GLU C  1  72  ? 151.319 174.675 191.985 1.00 0.00 ?  102  GLU C  N   1 
ATOM   5248  C CA  . GLU C  1  72  ? 151.402 175.931 191.308 1.00 0.00 ?  102  GLU C  CA  1 
ATOM   5249  C C   . GLU C  1  72  ? 151.580 175.643 189.861 1.00 0.00 ?  102  GLU C  C   1 
ATOM   5250  O O   . GLU C  1  72  ? 151.104 176.399 189.016 1.00 0.00 ?  102  GLU C  O   1 
ATOM   5251  C CB  . GLU C  1  72  ? 152.554 176.786 191.841 1.00 0.00 ?  102  GLU C  CB  1 
ATOM   5252  C CG  . GLU C  1  72  ? 152.364 177.274 193.270 1.00 0.00 ?  102  GLU C  CG  1 
ATOM   5253  C CD  . GLU C  1  72  ? 151.085 178.050 193.417 1.00 0.00 ?  102  GLU C  CD  1 
ATOM   5254  O OE1 . GLU C  1  72  ? 150.802 178.859 192.567 1.00 0.00 ?  102  GLU C  OE1 1 
ATOM   5255  O OE2 . GLU C  1  72  ? 150.336 177.756 194.319 1.00 0.00 -1 102  GLU C  OE2 1 
ATOM   5256  N N   . GLN C  1  73  ? 152.254 174.525 189.578 1.00 0.00 ?  103  GLN C  N   1 
ATOM   5257  C CA  . GLN C  1  73  ? 152.392 174.085 188.212 1.00 0.00 ?  103  GLN C  CA  1 
ATOM   5258  C C   . GLN C  1  73  ? 151.043 173.954 187.573 1.00 0.00 ?  103  GLN C  C   1 
ATOM   5259  O O   . GLN C  1  73  ? 150.719 174.708 186.663 1.00 0.00 ?  103  GLN C  O   1 
ATOM   5260  C CB  . GLN C  1  73  ? 153.133 172.747 188.140 1.00 0.00 ?  103  GLN C  CB  1 
ATOM   5261  C CG  . GLN C  1  73  ? 154.639 172.861 188.301 1.00 0.00 ?  103  GLN C  CG  1 
ATOM   5262  C CD  . GLN C  1  73  ? 155.323 173.335 187.033 1.00 0.00 ?  103  GLN C  CD  1 
ATOM   5263  O OE1 . GLN C  1  73  ? 154.954 172.936 185.925 1.00 0.00 ?  103  GLN C  OE1 1 
ATOM   5264  N NE2 . GLN C  1  73  ? 156.328 174.190 187.188 1.00 0.00 ?  103  GLN C  NE2 1 
ATOM   5265  N N   . MET C  1  74  ? 150.259 172.991 188.042 1.00 0.00 ?  104  MET C  N   1 
ATOM   5266  C CA  . MET C  1  74  ? 148.985 172.714 187.417 1.00 0.00 ?  104  MET C  CA  1 
ATOM   5267  C C   . MET C  1  74  ? 148.095 173.925 187.399 1.00 0.00 ?  104  MET C  C   1 
ATOM   5268  O O   . MET C  1  74  ? 147.299 174.091 186.477 1.00 0.00 ?  104  MET C  O   1 
ATOM   5269  C CB  . MET C  1  74  ? 148.285 171.564 188.138 1.00 0.00 ?  104  MET C  CB  1 
ATOM   5270  C CG  . MET C  1  74  ? 148.885 170.192 187.865 1.00 0.00 ?  104  MET C  CG  1 
ATOM   5271  S SD  . MET C  1  74  ? 147.984 168.863 188.688 1.00 0.00 ?  104  MET C  SD  1 
ATOM   5272  C CE  . MET C  1  74  ? 146.404 168.956 187.851 1.00 0.00 ?  104  MET C  CE  1 
ATOM   5273  N N   . GLN C  1  75  ? 148.223 174.772 188.408 1.00 0.00 ?  105  GLN C  N   1 
ATOM   5274  C CA  . GLN C  1  75  ? 147.380 175.939 188.487 1.00 0.00 ?  105  GLN C  CA  1 
ATOM   5275  C C   . GLN C  1  75  ? 147.642 176.891 187.352 1.00 0.00 ?  105  GLN C  C   1 
ATOM   5276  O O   . GLN C  1  75  ? 146.704 177.448 186.780 1.00 0.00 ?  105  GLN C  O   1 
ATOM   5277  C CB  . GLN C  1  75  ? 147.592 176.660 189.821 1.00 0.00 ?  105  GLN C  CB  1 
ATOM   5278  C CG  . GLN C  1  75  ? 146.668 177.846 190.041 1.00 0.00 ?  105  GLN C  CG  1 
ATOM   5279  C CD  . GLN C  1  75  ? 145.203 177.460 189.967 1.00 0.00 ?  105  GLN C  CD  1 
ATOM   5280  O OE1 . GLN C  1  75  ? 144.820 176.348 190.343 1.00 0.00 ?  105  GLN C  OE1 1 
ATOM   5281  N NE2 . GLN C  1  75  ? 144.375 178.375 189.478 1.00 0.00 ?  105  GLN C  NE2 1 
ATOM   5282  N N   . GLU C  1  76  ? 148.903 177.072 187.004 1.00 0.00 ?  106  GLU C  N   1 
ATOM   5283  C CA  . GLU C  1  76  ? 149.236 177.912 185.880 1.00 0.00 ?  106  GLU C  CA  1 
ATOM   5284  C C   . GLU C  1  76  ? 149.047 177.171 184.582 1.00 0.00 ?  106  GLU C  C   1 
ATOM   5285  O O   . GLU C  1  76  ? 148.435 177.689 183.647 1.00 0.00 ?  106  GLU C  O   1 
ATOM   5286  C CB  . GLU C  1  76  ? 150.675 178.419 185.994 1.00 0.00 ?  106  GLU C  CB  1 
ATOM   5287  C CG  . GLU C  1  76  ? 150.902 179.423 187.115 1.00 0.00 ?  106  GLU C  CG  1 
ATOM   5288  C CD  . GLU C  1  76  ? 152.313 179.940 187.108 1.00 0.00 ?  106  GLU C  CD  1 
ATOM   5289  O OE1 . GLU C  1  76  ? 153.053 179.581 186.224 1.00 0.00 ?  106  GLU C  OE1 1 
ATOM   5290  O OE2 . GLU C  1  76  ? 152.621 180.781 187.920 1.00 0.00 -1 106  GLU C  OE2 1 
ATOM   5291  N N   . ASP C  1  77  ? 149.600 175.969 184.533 1.00 0.00 ?  107  ASP C  N   1 
ATOM   5292  C CA  . ASP C  1  77  ? 149.603 175.165 183.338 1.00 0.00 ?  107  ASP C  CA  1 
ATOM   5293  C C   . ASP C  1  77  ? 148.233 174.901 182.790 1.00 0.00 ?  107  ASP C  C   1 
ATOM   5294  O O   . ASP C  1  77  ? 148.031 175.013 181.584 1.00 0.00 ?  107  ASP C  O   1 
ATOM   5295  C CB  . ASP C  1  77  ? 150.308 173.834 183.607 1.00 0.00 ?  107  ASP C  CB  1 
ATOM   5296  C CG  . ASP C  1  77  ? 151.805 173.955 183.859 1.00 0.00 ?  107  ASP C  CG  1 
ATOM   5297  O OD1 . ASP C  1  77  ? 152.340 175.016 183.644 1.00 0.00 ?  107  ASP C  OD1 1 
ATOM   5298  O OD2 . ASP C  1  77  ? 152.370 173.040 184.410 1.00 0.00 -1 107  ASP C  OD2 1 
ATOM   5299  N N   . ILE C  1  78  ? 147.281 174.545 183.646 1.00 0.00 ?  108  ILE C  N   1 
ATOM   5300  C CA  . ILE C  1  78  ? 145.965 174.268 183.115 1.00 0.00 ?  108  ILE C  CA  1 
ATOM   5301  C C   . ILE C  1  78  ? 145.321 175.504 182.554 1.00 0.00 ?  108  ILE C  C   1 
ATOM   5302  O O   . ILE C  1  78  ? 144.764 175.466 181.460 1.00 0.00 ?  108  ILE C  O   1 
ATOM   5303  C CB  . ILE C  1  78  ? 145.039 173.668 184.188 1.00 0.00 ?  108  ILE C  CB  1 
ATOM   5304  C CG1 . ILE C  1  78  ? 145.477 172.242 184.535 1.00 0.00 ?  108  ILE C  CG1 1 
ATOM   5305  C CG2 . ILE C  1  78  ? 143.594 173.683 183.712 1.00 0.00 ?  108  ILE C  CG2 1 
ATOM   5306  C CD1 . ILE C  1  78  ? 144.787 171.670 185.752 1.00 0.00 ?  108  ILE C  CD1 1 
ATOM   5307  N N   . ILE C  1  79  ? 145.450 176.620 183.248 1.00 0.00 ?  109  ILE C  N   1 
ATOM   5308  C CA  . ILE C  1  79  ? 144.853 177.816 182.733 1.00 0.00 ?  109  ILE C  CA  1 
ATOM   5309  C C   . ILE C  1  79  ? 145.468 178.168 181.417 1.00 0.00 ?  109  ILE C  C   1 
ATOM   5310  O O   . ILE C  1  79  ? 144.768 178.544 180.476 1.00 0.00 ?  109  ILE C  O   1 
ATOM   5311  C CB  . ILE C  1  79  ? 145.009 179.000 183.704 1.00 0.00 ?  109  ILE C  CB  1 
ATOM   5312  C CG1 . ILE C  1  79  ? 144.203 178.753 184.981 1.00 0.00 ?  109  ILE C  CG1 1 
ATOM   5313  C CG2 . ILE C  1  79  ? 144.572 180.296 183.037 1.00 0.00 ?  109  ILE C  CG2 1 
ATOM   5314  C CD1 . ILE C  1  79  ? 144.494 179.741 186.088 1.00 0.00 ?  109  ILE C  CD1 1 
ATOM   5315  N N   . SER C  1  80  ? 146.784 178.038 181.360 1.00 0.00 ?  110  SER C  N   1 
ATOM   5316  C CA  . SER C  1  80  ? 147.542 178.446 180.209 1.00 0.00 ?  110  SER C  CA  1 
ATOM   5317  C C   . SER C  1  80  ? 147.126 177.701 178.969 1.00 0.00 ?  110  SER C  C   1 
ATOM   5318  O O   . SER C  1  80  ? 146.842 178.322 177.946 1.00 0.00 ?  110  SER C  O   1 
ATOM   5319  C CB  . SER C  1  80  ? 149.022 178.246 180.470 1.00 0.00 ?  110  SER C  CB  1 
ATOM   5320  O OG  . SER C  1  80  ? 149.806 178.628 179.373 1.00 0.00 ?  110  SER C  OG  1 
ATOM   5321  N N   . LEU C  1  81  ? 147.074 176.378 179.104 1.00 0.00 ?  111  LEU C  N   1 
ATOM   5322  C CA  . LEU C  1  81  ? 146.800 175.465 178.010 1.00 0.00 ?  111  LEU C  CA  1 
ATOM   5323  C C   . LEU C  1  81  ? 145.372 175.625 177.533 1.00 0.00 ?  111  LEU C  C   1 
ATOM   5324  O O   . LEU C  1  81  ? 145.120 175.719 176.333 1.00 0.00 ?  111  LEU C  O   1 
ATOM   5325  C CB  . LEU C  1  81  ? 147.065 174.017 178.440 1.00 0.00 ?  111  LEU C  CB  1 
ATOM   5326  C CG  . LEU C  1  81  ? 148.542 173.656 178.640 1.00 0.00 ?  111  LEU C  CG  1 
ATOM   5327  C CD1 . LEU C  1  81  ? 148.668 172.208 179.096 1.00 0.00 ?  111  LEU C  CD1 1 
ATOM   5328  C CD2 . LEU C  1  81  ? 149.301 173.879 177.340 1.00 0.00 ?  111  LEU C  CD2 1 
ATOM   5329  N N   . TRP C  1  82  ? 144.435 175.657 178.477 1.00 0.00 ?  112  TRP C  N   1 
ATOM   5330  C CA  . TRP C  1  82  ? 143.025 175.835 178.146 1.00 0.00 ?  112  TRP C  CA  1 
ATOM   5331  C C   . TRP C  1  82  ? 142.802 177.140 177.411 1.00 0.00 ?  112  TRP C  C   1 
ATOM   5332  O O   . TRP C  1  82  ? 142.024 177.209 176.465 1.00 0.00 ?  112  TRP C  O   1 
ATOM   5333  C CB  . TRP C  1  82  ? 142.166 175.794 179.410 1.00 0.00 ?  112  TRP C  CB  1 
ATOM   5334  C CG  . TRP C  1  82  ? 140.693 175.845 179.135 1.00 0.00 ?  112  TRP C  CG  1 
ATOM   5335  C CD1 . TRP C  1  82  ? 139.870 174.785 178.901 1.00 0.00 ?  112  TRP C  CD1 1 
ATOM   5336  C CD2 . TRP C  1  82  ? 139.871 177.017 179.065 1.00 0.00 ?  112  TRP C  CD2 1 
ATOM   5337  N NE1 . TRP C  1  82  ? 138.585 175.221 178.689 1.00 0.00 ?  112  TRP C  NE1 1 
ATOM   5338  C CE2 . TRP C  1  82  ? 138.560 176.590 178.786 1.00 0.00 ?  112  TRP C  CE2 1 
ATOM   5339  C CE3 . TRP C  1  82  ? 140.117 178.387 179.213 1.00 0.00 ?  112  TRP C  CE3 1 
ATOM   5340  C CZ2 . TRP C  1  82  ? 137.503 177.475 178.650 1.00 0.00 ?  112  TRP C  CZ2 1 
ATOM   5341  C CZ3 . TRP C  1  82  ? 139.057 179.275 179.078 1.00 0.00 ?  112  TRP C  CZ3 1 
ATOM   5342  C CH2 . TRP C  1  82  ? 137.787 178.832 178.805 1.00 0.00 ?  112  TRP C  CH2 1 
ATOM   5343  N N   . ASP C  1  83  ? 143.500 178.176 177.853 1.00 0.00 ?  113  ASP C  N   1 
ATOM   5344  C CA  . ASP C  1  83  ? 143.405 179.480 177.236 1.00 0.00 ?  113  ASP C  CA  1 
ATOM   5345  C C   . ASP C  1  83  ? 143.944 179.303 175.825 1.00 0.00 ?  113  ASP C  C   1 
ATOM   5346  O O   . ASP C  1  83  ? 143.279 179.633 174.843 1.00 0.00 ?  113  ASP C  O   1 
ATOM   5347  C CB  . ASP C  1  83  ? 144.192 180.539 178.011 1.00 0.00 ?  113  ASP C  CB  1 
ATOM   5348  C CG  . ASP C  1  83  ? 144.076 181.948 177.445 1.00 0.00 ?  113  ASP C  CG  1 
ATOM   5349  O OD1 . ASP C  1  83  ? 143.335 182.132 176.508 1.00 0.00 ?  113  ASP C  OD1 1 
ATOM   5350  O OD2 . ASP C  1  83  ? 144.602 182.854 178.047 1.00 0.00 -1 113  ASP C  OD2 1 
ATOM   5351  N N   . GLN C  1  84  ? 145.151 178.763 175.730 1.00 0.00 ?  114  GLN C  N   1 
ATOM   5352  C CA  . GLN C  1  84  ? 145.818 178.631 174.455 1.00 0.00 ?  114  GLN C  CA  1 
ATOM   5353  C C   . GLN C  1  84  ? 144.909 178.084 173.393 1.00 0.00 ?  114  GLN C  C   1 
ATOM   5354  O O   . GLN C  1  84  ? 144.850 178.610 172.283 1.00 0.00 ?  114  GLN C  O   1 
ATOM   5355  C CB  . GLN C  1  84  ? 147.045 177.726 174.587 1.00 0.00 ?  114  GLN C  CB  1 
ATOM   5356  C CG  . GLN C  1  84  ? 147.895 177.641 173.331 1.00 0.00 ?  114  GLN C  CG  1 
ATOM   5357  C CD  . GLN C  1  84  ? 149.184 176.874 173.556 1.00 0.00 ?  114  GLN C  CD  1 
ATOM   5358  O OE1 . GLN C  1  84  ? 149.497 176.476 174.681 1.00 0.00 ?  114  GLN C  OE1 1 
ATOM   5359  N NE2 . GLN C  1  84  ? 149.942 176.665 172.486 1.00 0.00 ?  114  GLN C  NE2 1 
ATOM   5360  N N   . SER C  1  85  ? 144.172 177.042 173.730 1.00 0.00 ?  115  SER C  N   1 
ATOM   5361  C CA  . SER C  1  85  ? 143.387 176.344 172.737 1.00 0.00 ?  115  SER C  CA  1 
ATOM   5362  C C   . SER C  1  85  ? 142.286 177.185 172.148 1.00 0.00 ?  115  SER C  C   1 
ATOM   5363  O O   . SER C  1  85  ? 141.742 176.851 171.099 1.00 0.00 ?  115  SER C  O   1 
ATOM   5364  C CB  . SER C  1  85  ? 142.802 175.085 173.345 1.00 0.00 ?  115  SER C  CB  1 
ATOM   5365  O OG  . SER C  1  85  ? 141.838 175.370 174.321 1.00 0.00 ?  115  SER C  OG  1 
ATOM   5366  N N   . LEU C  1  86  ? 141.961 178.284 172.807 1.00 0.00 ?  116  LEU C  N   1 
ATOM   5367  C CA  . LEU C  1  86  ? 140.870 179.107 172.355 1.00 0.00 ?  116  LEU C  CA  1 
ATOM   5368  C C   . LEU C  1  86  ? 141.296 180.301 171.518 1.00 0.00 ?  116  LEU C  C   1 
ATOM   5369  O O   . LEU C  1  86  ? 140.448 180.990 170.951 1.00 0.00 ?  116  LEU C  O   1 
ATOM   5370  C CB  . LEU C  1  86  ? 140.065 179.585 173.570 1.00 0.00 ?  116  LEU C  CB  1 
ATOM   5371  C CG  . LEU C  1  86  ? 139.390 178.473 174.384 1.00 0.00 ?  116  LEU C  CG  1 
ATOM   5372  C CD1 . LEU C  1  86  ? 138.599 179.076 175.537 1.00 0.00 ?  116  LEU C  CD1 1 
ATOM   5373  C CD2 . LEU C  1  86  ? 138.483 177.656 173.476 1.00 0.00 ?  116  LEU C  CD2 1 
ATOM   5374  N N   . LYS C  1  87  ? 142.598 180.547 171.408 1.00 0.00 ?  117  LYS C  N   1 
ATOM   5375  C CA  . LYS C  1  87  ? 143.065 181.728 170.700 1.00 0.00 ?  117  LYS C  CA  1 
ATOM   5376  C C   . LYS C  1  87  ? 142.567 181.832 169.256 1.00 0.00 ?  117  LYS C  C   1 
ATOM   5377  O O   . LYS C  1  87  ? 142.175 182.919 168.837 1.00 0.00 ?  117  LYS C  O   1 
ATOM   5378  C CB  . LYS C  1  87  ? 144.594 181.761 170.719 1.00 0.00 ?  117  LYS C  CB  1 
ATOM   5379  C CG  . LYS C  1  87  ? 145.199 182.161 172.058 1.00 0.00 ?  117  LYS C  CG  1 
ATOM   5380  C CD  . LYS C  1  87  ? 146.713 182.279 171.968 1.00 0.00 ?  117  LYS C  CD  1 
ATOM   5381  C CE  . LYS C  1  87  ? 147.310 182.767 173.280 1.00 0.00 ?  117  LYS C  CE  1 
ATOM   5382  N NZ  . LYS C  1  87  ? 148.789 182.903 173.201 1.00 0.00 1  117  LYS C  NZ  1 
ATOM   5383  N N   . PRO C  1  88  ? 142.569 180.744 168.477 1.00 0.00 ?  118  PRO C  N   1 
ATOM   5384  C CA  . PRO C  1  88  ? 142.169 180.765 167.076 1.00 0.00 ?  118  PRO C  CA  1 
ATOM   5385  C C   . PRO C  1  88  ? 140.674 180.625 166.874 1.00 0.00 ?  118  PRO C  C   1 
ATOM   5386  O O   . PRO C  1  88  ? 140.215 180.494 165.741 1.00 0.00 ?  118  PRO C  O   1 
ATOM   5387  C CB  . PRO C  1  88  ? 142.932 179.586 166.465 1.00 0.00 ?  118  PRO C  CB  1 
ATOM   5388  C CG  . PRO C  1  88  ? 142.979 178.569 167.554 1.00 0.00 ?  118  PRO C  CG  1 
ATOM   5389  C CD  . PRO C  1  88  ? 143.114 179.357 168.830 1.00 0.00 ?  118  PRO C  CD  1 
ATOM   5390  N N   . CYS C  1  89  ? 139.906 180.646 167.948 1.00 0.00 ?  119  CYS C  N   1 
ATOM   5391  C CA  . CYS C  1  89  ? 138.480 180.424 167.820 1.00 0.00 ?  119  CYS C  CA  1 
ATOM   5392  C C   . CYS C  1  89  ? 137.691 181.711 167.693 1.00 0.00 ?  119  CYS C  C   1 
ATOM   5393  O O   . CYS C  1  89  ? 138.240 182.807 167.781 1.00 0.00 ?  119  CYS C  O   1 
ATOM   5394  C CB  . CYS C  1  89  ? 137.986 179.617 168.990 1.00 0.00 ?  119  CYS C  CB  1 
ATOM   5395  S SG  . CYS C  1  89  ? 139.019 178.180 169.328 1.00 0.00 ?  119  CYS C  SG  1 
ATOM   5396  N N   . VAL C  1  90  ? 136.390 181.561 167.464 1.00 0.00 ?  120  VAL C  N   1 
ATOM   5397  C CA  . VAL C  1  90  ? 135.517 182.675 167.134 1.00 0.00 ?  120  VAL C  CA  1 
ATOM   5398  C C   . VAL C  1  90  ? 135.163 183.548 168.313 1.00 0.00 ?  120  VAL C  C   1 
ATOM   5399  O O   . VAL C  1  90  ? 134.780 183.063 169.376 1.00 0.00 ?  120  VAL C  O   1 
ATOM   5400  C CB  . VAL C  1  90  ? 134.207 182.176 166.494 1.00 0.00 ?  120  VAL C  CB  1 
ATOM   5401  C CG1 . VAL C  1  90  ? 133.254 183.338 166.257 1.00 0.00 ?  120  VAL C  CG1 1 
ATOM   5402  C CG2 . VAL C  1  90  ? 134.495 181.449 165.190 1.00 0.00 ?  120  VAL C  CG2 1 
ATOM   5403  N N   . LYS C  1  91  ? 135.273 184.847 168.104 1.00 0.00 ?  121  LYS C  N   1 
ATOM   5404  C CA  . LYS C  1  91  ? 134.835 185.809 169.085 1.00 0.00 ?  121  LYS C  CA  1 
ATOM   5405  C C   . LYS C  1  91  ? 133.503 186.380 168.661 1.00 0.00 ?  121  LYS C  C   1 
ATOM   5406  O O   . LYS C  1  91  ? 133.382 187.006 167.609 1.00 0.00 ?  121  LYS C  O   1 
ATOM   5407  C CB  . LYS C  1  91  ? 135.868 186.923 169.260 1.00 0.00 ?  121  LYS C  CB  1 
ATOM   5408  C CG  . LYS C  1  91  ? 137.195 186.464 169.850 1.00 0.00 ?  121  LYS C  CG  1 
ATOM   5409  C CD  . LYS C  1  91  ? 138.192 187.611 169.927 1.00 0.00 ?  121  LYS C  CD  1 
ATOM   5410  C CE  . LYS C  1  91  ? 139.510 187.158 170.538 1.00 0.00 ?  121  LYS C  CE  1 
ATOM   5411  N NZ  . LYS C  1  91  ? 140.482 188.279 170.658 1.00 0.00 1  121  LYS C  NZ  1 
ATOM   5412  N N   . LEU C  1  92  ? 132.501 186.165 169.488 1.00 0.00 ?  122  LEU C  N   1 
ATOM   5413  C CA  . LEU C  1  92  ? 131.124 186.503 169.177 1.00 0.00 ?  122  LEU C  CA  1 
ATOM   5414  C C   . LEU C  1  92  ? 130.775 187.947 169.485 1.00 0.00 ?  122  LEU C  C   1 
ATOM   5415  O O   . LEU C  1  92  ? 129.917 188.219 170.319 1.00 0.00 ?  122  LEU C  O   1 
ATOM   5416  C CB  . LEU C  1  92  ? 130.179 185.566 169.940 1.00 0.00 ?  122  LEU C  CB  1 
ATOM   5417  C CG  . LEU C  1  92  ? 130.409 184.069 169.698 1.00 0.00 ?  122  LEU C  CG  1 
ATOM   5418  C CD1 . LEU C  1  92  ? 129.488 183.248 170.591 1.00 0.00 ?  122  LEU C  CD1 1 
ATOM   5419  C CD2 . LEU C  1  92  ? 130.163 183.747 168.231 1.00 0.00 ?  122  LEU C  CD2 1 
ATOM   5420  N N   . THR C  1  93  ? 131.438 188.869 168.800 1.00 0.00 ?  123  THR C  N   1 
ATOM   5421  C CA  . THR C  1  93  ? 131.192 190.278 169.011 1.00 0.00 ?  123  THR C  CA  1 
ATOM   5422  C C   . THR C  1  93  ? 129.844 190.776 168.513 1.00 0.00 ?  123  THR C  C   1 
ATOM   5423  O O   . THR C  1  93  ? 129.199 191.534 169.227 1.00 0.00 ?  123  THR C  O   1 
ATOM   5424  C CB  . THR C  1  93  ? 132.294 191.119 168.340 1.00 0.00 ?  123  THR C  CB  1 
ATOM   5425  O OG1 . THR C  1  93  ? 133.562 190.811 168.933 1.00 0.00 ?  123  THR C  OG1 1 
ATOM   5426  C CG2 . THR C  1  93  ? 132.008 192.604 168.506 1.00 0.00 ?  123  THR C  CG2 1 
ATOM   5427  N N   . PRO C  1  94  ? 129.378 190.395 167.312 1.00 0.00 ?  124  PRO C  N   1 
ATOM   5428  C CA  . PRO C  1  94  ? 128.077 190.765 166.782 1.00 0.00 ?  124  PRO C  CA  1 
ATOM   5429  C C   . PRO C  1  94  ? 126.972 190.358 167.714 1.00 0.00 ?  124  PRO C  C   1 
ATOM   5430  O O   . PRO C  1  94  ? 125.946 191.030 167.805 1.00 0.00 ?  124  PRO C  O   1 
ATOM   5431  C CB  . PRO C  1  94  ? 127.991 190.031 165.439 1.00 0.00 ?  124  PRO C  CB  1 
ATOM   5432  C CG  . PRO C  1  94  ? 129.411 189.792 165.055 1.00 0.00 ?  124  PRO C  CG  1 
ATOM   5433  C CD  . PRO C  1  94  ? 130.136 189.533 166.348 1.00 0.00 ?  124  PRO C  CD  1 
ATOM   5434  N N   . LEU C  1  95  ? 127.202 189.283 168.445 1.00 0.00 ?  125  LEU C  N   1 
ATOM   5435  C CA  . LEU C  1  95  ? 126.206 188.682 169.284 1.00 0.00 ?  125  LEU C  CA  1 
ATOM   5436  C C   . LEU C  1  95  ? 125.766 189.623 170.395 1.00 0.00 ?  125  LEU C  C   1 
ATOM   5437  O O   . LEU C  1  95  ? 124.657 189.505 170.909 1.00 0.00 ?  125  LEU C  O   1 
ATOM   5438  C CB  . LEU C  1  95  ? 126.744 187.371 169.870 1.00 0.00 ?  125  LEU C  CB  1 
ATOM   5439  C CG  . LEU C  1  95  ? 125.698 186.486 170.559 1.00 0.00 ?  125  LEU C  CG  1 
ATOM   5440  C CD1 . LEU C  1  95  ? 124.591 186.126 169.577 1.00 0.00 ?  125  LEU C  CD1 1 
ATOM   5441  C CD2 . LEU C  1  95  ? 126.369 185.231 171.098 1.00 0.00 ?  125  LEU C  CD2 1 
ATOM   5442  N N   . CYS C  1  96  ? 126.652 190.546 170.786 1.00 0.00 ?  126  CYS C  N   1 
ATOM   5443  C CA  . CYS C  1  96  ? 126.394 191.540 171.822 1.00 0.00 ?  126  CYS C  CA  1 
ATOM   5444  C C   . CYS C  1  96  ? 125.219 192.491 171.549 1.00 0.00 ?  126  CYS C  C   1 
ATOM   5445  O O   . CYS C  1  96  ? 124.790 193.204 172.457 1.00 0.00 ?  126  CYS C  O   1 
ATOM   5446  C CB  . CYS C  1  96  ? 127.641 192.369 172.014 1.00 0.00 ?  126  CYS C  CB  1 
ATOM   5447  S SG  . CYS C  1  96  ? 128.953 191.464 172.844 1.00 0.00 ?  126  CYS C  SG  1 
ATOM   5448  N N   . VAL C  1  97  ? 124.725 192.516 170.310 1.00 0.00 ?  127  VAL C  N   1 
ATOM   5449  C CA  . VAL C  1  97  ? 123.517 193.232 169.936 1.00 0.00 ?  127  VAL C  CA  1 
ATOM   5450  C C   . VAL C  1  97  ? 122.377 193.002 170.917 1.00 0.00 ?  127  VAL C  C   1 
ATOM   5451  O O   . VAL C  1  97  ? 122.153 191.877 171.361 1.00 0.00 ?  127  VAL C  O   1 
ATOM   5452  C CB  . VAL C  1  97  ? 123.048 192.828 168.526 1.00 0.00 ?  127  VAL C  CB  1 
ATOM   5453  C CG1 . VAL C  1  97  ? 122.618 191.369 168.505 1.00 0.00 ?  127  VAL C  CG1 1 
ATOM   5454  C CG2 . VAL C  1  97  ? 121.907 193.724 168.067 1.00 0.00 ?  127  VAL C  CG2 1 
ATOM   5455  N N   . THR C  1  98  ? 121.641 194.067 171.228 1.00 0.00 ?  128  THR C  N   1 
ATOM   5456  C CA  . THR C  1  98  ? 120.500 193.984 172.129 1.00 0.00 ?  128  THR C  CA  1 
ATOM   5457  C C   . THR C  1  98  ? 119.499 192.940 171.665 1.00 0.00 ?  128  THR C  C   1 
ATOM   5458  O O   . THR C  1  98  ? 118.929 193.033 170.577 1.00 0.00 ?  128  THR C  O   1 
ATOM   5459  C CB  . THR C  1  98  ? 119.783 195.341 172.257 1.00 0.00 ?  128  THR C  CB  1 
ATOM   5460  O OG1 . THR C  1  98  ? 120.709 196.332 172.720 1.00 0.00 ?  128  THR C  OG1 1 
ATOM   5461  C CG2 . THR C  1  98  ? 118.622 195.241 173.235 1.00 0.00 ?  128  THR C  CG2 1 
ATOM   5462  N N   . LEU C  1  99  ? 119.303 191.948 172.509 1.00 0.00 ?  129  LEU C  N   1 
ATOM   5463  C CA  . LEU C  1  99  ? 118.407 190.841 172.272 1.00 0.00 ?  129  LEU C  CA  1 
ATOM   5464  C C   . LEU C  1  99  ? 117.005 191.179 172.718 1.00 0.00 ?  129  LEU C  C   1 
ATOM   5465  O O   . LEU C  1  99  ? 116.839 191.997 173.612 1.00 0.00 ?  129  LEU C  O   1 
ATOM   5466  C CB  . LEU C  1  99  ? 118.912 189.585 172.993 1.00 0.00 ?  129  LEU C  CB  1 
ATOM   5467  C CG  . LEU C  1  99  ? 120.402 189.275 172.798 1.00 0.00 ?  129  LEU C  CG  1 
ATOM   5468  C CD1 . LEU C  1  99  ? 120.812 188.108 173.687 1.00 0.00 ?  129  LEU C  CD1 1 
ATOM   5469  C CD2 . LEU C  1  99  ? 120.669 188.958 171.334 1.00 0.00 ?  129  LEU C  CD2 1 
ATOM   5470  N N   . ASN C  1  100 ? 115.998 190.546 172.117 1.00 0.00 ?  130  ASN C  N   1 
ATOM   5471  C CA  . ASN C  1  100 ? 114.615 190.661 172.583 1.00 0.00 ?  130  ASN C  CA  1 
ATOM   5472  C C   . ASN C  1  100 ? 113.970 189.277 172.682 1.00 0.00 ?  130  ASN C  C   1 
ATOM   5473  O O   . ASN C  1  100 ? 114.025 188.498 171.732 1.00 0.00 ?  130  ASN C  O   1 
ATOM   5474  C CB  . ASN C  1  100 ? 113.794 191.566 171.685 1.00 0.00 ?  130  ASN C  CB  1 
ATOM   5475  C CG  . ASN C  1  100 ? 112.387 191.784 172.168 1.00 0.00 ?  130  ASN C  CG  1 
ATOM   5476  O OD1 . ASN C  1  100 ? 111.522 190.909 172.043 1.00 0.00 ?  130  ASN C  OD1 1 
ATOM   5477  N ND2 . ASN C  1  100 ? 112.132 192.977 172.645 1.00 0.00 ?  130  ASN C  ND2 1 
ATOM   5478  N N   . CYS C  1  101 ? 113.367 188.948 173.820 1.00 0.00 ?  131  CYS C  N   1 
ATOM   5479  C CA  . CYS C  1  101 ? 112.954 187.558 174.002 1.00 0.00 ?  131  CYS C  CA  1 
ATOM   5480  C C   . CYS C  1  101 ? 111.647 187.335 174.727 1.00 0.00 ?  131  CYS C  C   1 
ATOM   5481  O O   . CYS C  1  101 ? 110.966 188.269 175.139 1.00 0.00 ?  131  CYS C  O   1 
ATOM   5482  C CB  . CYS C  1  101 ? 114.102 187.001 174.844 1.00 0.00 ?  131  CYS C  CB  1 
ATOM   5483  S SG  . CYS C  1  101 ? 114.395 185.229 174.633 1.00 0.00 ?  131  CYS C  SG  1 
ATOM   5484  N N   . LYS C  1  102 ? 111.357 186.064 174.955 1.00 0.00 ?  132  LYS C  N   1 
ATOM   5485  C CA  . LYS C  1  102 ? 110.066 185.642 175.474 1.00 0.00 ?  132  LYS C  CA  1 
ATOM   5486  C C   . LYS C  1  102 ? 110.230 184.324 176.212 1.00 0.00 ?  132  LYS C  C   1 
ATOM   5487  O O   . LYS C  1  102 ? 110.976 183.460 175.768 1.00 0.00 ?  132  LYS C  O   1 
ATOM   5488  C CB  . LYS C  1  102 ? 109.040 185.505 174.348 1.00 0.00 ?  132  LYS C  CB  1 
ATOM   5489  C CG  . LYS C  1  102 ? 108.658 186.821 173.682 1.00 0.00 ?  132  LYS C  CG  1 
ATOM   5490  C CD  . LYS C  1  102 ? 107.655 186.601 172.560 1.00 0.00 ?  132  LYS C  CD  1 
ATOM   5491  C CE  . LYS C  1  102 ? 107.254 187.917 171.910 1.00 0.00 ?  132  LYS C  CE  1 
ATOM   5492  N NZ  . LYS C  1  102 ? 106.291 187.715 170.793 1.00 0.00 1  132  LYS C  NZ  1 
ATOM   5493  N N   . ASP C  1  103 ? 109.542 184.144 177.327 1.00 0.00 ?  133  ASP C  N   1 
ATOM   5494  C CA  . ASP C  1  103 ? 109.707 182.886 178.048 1.00 0.00 ?  133  ASP C  CA  1 
ATOM   5495  C C   . ASP C  1  103 ? 109.217 181.785 177.140 1.00 0.00 ?  133  ASP C  C   1 
ATOM   5496  O O   . ASP C  1  103 ? 108.196 181.952 176.474 1.00 0.00 ?  133  ASP C  O   1 
ATOM   5497  C CB  . ASP C  1  103 ? 108.940 182.884 179.372 1.00 0.00 ?  133  ASP C  CB  1 
ATOM   5498  C CG  . ASP C  1  103 ? 109.609 183.674 180.489 1.00 0.00 ?  133  ASP C  CG  1 
ATOM   5499  O OD1 . ASP C  1  103 ? 110.722 183.353 180.832 1.00 0.00 ?  133  ASP C  OD1 1 
ATOM   5500  O OD2 . ASP C  1  103 ? 109.073 184.683 180.879 1.00 0.00 -1 133  ASP C  OD2 1 
ATOM   5501  N N   . VAL C  1  104 ? 109.947 180.678 177.099 1.00 0.00 ?  134  VAL C  N   1 
ATOM   5502  C CA  . VAL C  1  104 ? 109.502 179.492 176.385 1.00 0.00 ?  134  VAL C  CA  1 
ATOM   5503  C C   . VAL C  1  104 ? 108.282 178.866 177.040 1.00 0.00 ?  134  VAL C  C   1 
ATOM   5504  O O   . VAL C  1  104 ? 108.190 178.799 178.264 1.00 0.00 ?  134  VAL C  O   1 
ATOM   5505  C CB  . VAL C  1  104 ? 110.620 178.436 176.297 1.00 0.00 ?  134  VAL C  CB  1 
ATOM   5506  C CG1 . VAL C  1  104 ? 110.082 177.137 175.716 1.00 0.00 ?  134  VAL C  CG1 1 
ATOM   5507  C CG2 . VAL C  1  104 ? 111.778 178.954 175.458 1.00 0.00 ?  134  VAL C  CG2 1 
ATOM   5508  N N   . ASN C  1  105 ? 107.345 178.406 176.217 1.00 0.00 ?  135  ASN C  N   1 
ATOM   5509  C CA  . ASN C  1  105 ? 106.090 177.869 176.723 1.00 0.00 ?  135  ASN C  CA  1 
ATOM   5510  C C   . ASN C  1  105 ? 106.344 176.641 177.588 1.00 0.00 ?  135  ASN C  C   1 
ATOM   5511  O O   . ASN C  1  105 ? 107.146 175.780 177.232 1.00 0.00 ?  135  ASN C  O   1 
ATOM   5512  C CB  . ASN C  1  105 ? 105.131 177.535 175.596 1.00 0.00 ?  135  ASN C  CB  1 
ATOM   5513  C CG  . ASN C  1  105 ? 104.561 178.743 174.907 1.00 0.00 ?  135  ASN C  CG  1 
ATOM   5514  O OD1 . ASN C  1  105 ? 104.966 179.098 173.794 1.00 0.00 ?  135  ASN C  OD1 1 
ATOM   5515  N ND2 . ASN C  1  105 ? 103.680 179.423 175.596 1.00 0.00 ?  135  ASN C  ND2 1 
ATOM   5516  N N   . ALA C  1  106 ? 105.657 176.562 178.721 1.00 0.00 ?  136  ALA C  N   1 
ATOM   5517  C CA  . ALA C  1  106 ? 105.649 175.342 179.515 1.00 0.00 ?  136  ALA C  CA  1 
ATOM   5518  C C   . ALA C  1  106 ? 104.920 174.226 178.778 1.00 0.00 ?  136  ALA C  C   1 
ATOM   5519  O O   . ALA C  1  106 ? 104.910 174.188 177.547 1.00 0.00 ?  136  ALA C  O   1 
ATOM   5520  C CB  . ALA C  1  106 ? 105.008 175.594 180.871 1.00 0.00 ?  136  ALA C  CB  1 
ATOM   5521  N N   . GLY C  1  120 ? 109.465 179.451 186.296 1.00 0.00 ?  152  GLY C  N   1 
ATOM   5522  C CA  . GLY C  1  120 ? 110.139 180.426 185.459 1.00 0.00 ?  152  GLY C  CA  1 
ATOM   5523  C C   . GLY C  1  120 ? 110.831 179.625 184.376 1.00 0.00 ?  152  GLY C  C   1 
ATOM   5524  O O   . GLY C  1  120 ? 110.848 178.396 184.443 1.00 0.00 ?  152  GLY C  O   1 
ATOM   5525  N N   . GLU C  1  121 ? 111.398 180.284 183.375 1.00 0.00 ?  153  GLU C  N   1 
ATOM   5526  C CA  . GLU C  1  121 ? 111.795 179.524 182.202 1.00 0.00 ?  153  GLU C  CA  1 
ATOM   5527  C C   . GLU C  1  121 ? 112.881 180.172 181.359 1.00 0.00 ?  153  GLU C  C   1 
ATOM   5528  O O   . GLU C  1  121 ? 113.090 181.381 181.411 1.00 0.00 ?  153  GLU C  O   1 
ATOM   5529  C CB  . GLU C  1  121 ? 110.568 179.262 181.327 1.00 0.00 ?  153  GLU C  CB  1 
ATOM   5530  C CG  . GLU C  1  121 ? 110.775 178.202 180.254 1.00 0.00 ?  153  GLU C  CG  1 
ATOM   5531  C CD  . GLU C  1  121 ? 111.256 176.909 180.850 1.00 0.00 ?  153  GLU C  CD  1 
ATOM   5532  O OE1 . GLU C  1  121 ? 112.405 176.836 181.216 1.00 0.00 ?  153  GLU C  OE1 1 
ATOM   5533  O OE2 . GLU C  1  121 ? 110.449 176.031 181.044 1.00 0.00 -1 153  GLU C  OE2 1 
ATOM   5534  N N   . ILE C  1  122 ? 113.569 179.330 180.589 1.00 0.00 ?  154  ILE C  N   1 
ATOM   5535  C CA  . ILE C  1  122 ? 114.506 179.746 179.561 1.00 0.00 ?  154  ILE C  CA  1 
ATOM   5536  C C   . ILE C  1  122 ? 113.757 180.524 178.490 1.00 0.00 ?  154  ILE C  C   1 
ATOM   5537  O O   . ILE C  1  122 ? 112.537 180.431 178.385 1.00 0.00 ?  154  ILE C  O   1 
ATOM   5538  C CB  . ILE C  1  122 ? 115.232 178.548 178.921 1.00 0.00 ?  154  ILE C  CB  1 
ATOM   5539  C CG1 . ILE C  1  122 ? 114.242 177.679 178.141 1.00 0.00 ?  154  ILE C  CG1 1 
ATOM   5540  C CG2 . ILE C  1  122 ? 115.943 177.726 179.985 1.00 0.00 ?  154  ILE C  CG2 1 
ATOM   5541  C CD1 . ILE C  1  122 ? 114.901 176.622 177.285 1.00 0.00 ?  154  ILE C  CD1 1 
ATOM   5542  N N   . LYS C  1  123 ? 114.463 181.278 177.667 1.00 0.00 ?  155  LYS C  N   1 
ATOM   5543  C CA  . LYS C  1  123 ? 113.734 182.112 176.735 1.00 0.00 ?  155  LYS C  CA  1 
ATOM   5544  C C   . LYS C  1  123 ? 114.150 181.969 175.278 1.00 0.00 ?  155  LYS C  C   1 
ATOM   5545  O O   . LYS C  1  123 ? 115.297 181.671 174.944 1.00 0.00 ?  155  LYS C  O   1 
ATOM   5546  C CB  . LYS C  1  123 ? 113.871 183.576 177.158 1.00 0.00 ?  155  LYS C  CB  1 
ATOM   5547  C CG  . LYS C  1  123 ? 113.469 183.855 178.600 1.00 0.00 ?  155  LYS C  CG  1 
ATOM   5548  C CD  . LYS C  1  123 ? 113.564 185.338 178.924 1.00 0.00 ?  155  LYS C  CD  1 
ATOM   5549  C CE  . LYS C  1  123 ? 113.234 185.609 180.385 1.00 0.00 ?  155  LYS C  CE  1 
ATOM   5550  N NZ  . LYS C  1  123 ? 113.252 187.063 180.699 1.00 0.00 1  155  LYS C  NZ  1 
ATOM   5551  N N   . ASN C  1  124 ? 113.175 182.210 174.416 1.00 0.00 ?  156  ASN C  N   1 
ATOM   5552  C CA  . ASN C  1  124 ? 113.253 182.066 172.971 1.00 0.00 ?  156  ASN C  CA  1 
ATOM   5553  C C   . ASN C  1  124 ? 113.548 183.412 172.367 1.00 0.00 ?  156  ASN C  C   1 
ATOM   5554  O O   . ASN C  1  124 ? 112.632 184.212 172.189 1.00 0.00 ?  156  ASN C  O   1 
ATOM   5555  C CB  . ASN C  1  124 ? 111.984 181.481 172.379 1.00 0.00 ?  156  ASN C  CB  1 
ATOM   5556  C CG  . ASN C  1  124 ? 111.756 181.859 170.942 1.00 0.00 ?  156  ASN C  CG  1 
ATOM   5557  O OD1 . ASN C  1  124 ? 110.630 182.162 170.531 1.00 0.00 ?  156  ASN C  OD1 1 
ATOM   5558  N ND2 . ASN C  1  124 ? 112.800 181.763 170.159 1.00 0.00 ?  156  ASN C  ND2 1 
ATOM   5559  N N   . CYS C  1  125 ? 114.817 183.704 172.099 1.00 0.00 ?  157  CYS C  N   1 
ATOM   5560  C CA  . CYS C  1  125 ? 115.145 185.043 171.655 1.00 0.00 ?  157  CYS C  CA  1 
ATOM   5561  C C   . CYS C  1  125 ? 115.374 185.271 170.178 1.00 0.00 ?  157  CYS C  C   1 
ATOM   5562  O O   . CYS C  1  125 ? 115.783 184.384 169.428 1.00 0.00 ?  157  CYS C  O   1 
ATOM   5563  C CB  . CYS C  1  125 ? 116.450 185.287 172.415 1.00 0.00 ?  157  CYS C  CB  1 
ATOM   5564  S SG  . CYS C  1  125 ? 116.351 184.982 174.194 1.00 0.00 ?  157  CYS C  SG  1 
ATOM   5565  N N   . SER C  1  126 ? 115.151 186.519 169.782 1.00 0.00 ?  158  SER C  N   1 
ATOM   5566  C CA  . SER C  1  126 ? 115.359 186.981 168.428 1.00 0.00 ?  158  SER C  CA  1 
ATOM   5567  C C   . SER C  1  126 ? 116.242 188.202 168.501 1.00 0.00 ?  158  SER C  C   1 
ATOM   5568  O O   . SER C  1  126 ? 116.344 188.845 169.544 1.00 0.00 ?  158  SER C  O   1 
ATOM   5569  C CB  . SER C  1  126 ? 114.042 187.294 167.745 1.00 0.00 ?  158  SER C  CB  1 
ATOM   5570  O OG  . SER C  1  126 ? 113.203 186.174 167.680 1.00 0.00 ?  158  SER C  OG  1 
ATOM   5571  N N   . PHE C  1  127 ? 116.908 188.523 167.416 1.00 0.00 ?  159  PHE C  N   1 
ATOM   5572  C CA  . PHE C  1  127 ? 117.810 189.654 167.450 1.00 0.00 ?  159  PHE C  CA  1 
ATOM   5573  C C   . PHE C  1  127 ? 118.326 189.967 166.081 1.00 0.00 ?  159  PHE C  C   1 
ATOM   5574  O O   . PHE C  1  127 ? 118.485 189.070 165.260 1.00 0.00 ?  159  PHE C  O   1 
ATOM   5575  C CB  . PHE C  1  127 ? 118.978 189.388 168.400 1.00 0.00 ?  159  PHE C  CB  1 
ATOM   5576  C CG  . PHE C  1  127 ? 119.791 188.178 168.037 1.00 0.00 ?  159  PHE C  CG  1 
ATOM   5577  C CD1 . PHE C  1  127 ? 119.460 186.927 168.535 1.00 0.00 ?  159  PHE C  CD1 1 
ATOM   5578  C CD2 . PHE C  1  127 ? 120.889 188.289 167.196 1.00 0.00 ?  159  PHE C  CD2 1 
ATOM   5579  C CE1 . PHE C  1  127 ? 120.207 185.813 168.203 1.00 0.00 ?  159  PHE C  CE1 1 
ATOM   5580  C CE2 . PHE C  1  127 ? 121.637 187.176 166.861 1.00 0.00 ?  159  PHE C  CE2 1 
ATOM   5581  C CZ  . PHE C  1  127 ? 121.297 185.939 167.365 1.00 0.00 ?  159  PHE C  CZ  1 
ATOM   5582  N N   . ASN C  1  128 ? 118.595 191.241 165.853 1.00 0.00 ?  160  ASN C  N   1 
ATOM   5583  C CA  . ASN C  1  128 ? 119.154 191.706 164.603 1.00 0.00 ?  160  ASN C  CA  1 
ATOM   5584  C C   . ASN C  1  128 ? 120.624 191.326 164.506 1.00 0.00 ?  160  ASN C  C   1 
ATOM   5585  O O   . ASN C  1  128 ? 121.353 191.448 165.485 1.00 0.00 ?  160  ASN C  O   1 
ATOM   5586  C CB  . ASN C  1  128 ? 118.978 193.204 164.437 1.00 0.00 ?  160  ASN C  CB  1 
ATOM   5587  C CG  . ASN C  1  128 ? 117.551 193.663 164.556 1.00 0.00 ?  160  ASN C  CG  1 
ATOM   5588  O OD1 . ASN C  1  128 ? 117.218 194.511 165.393 1.00 0.00 ?  160  ASN C  OD1 1 
ATOM   5589  N ND2 . ASN C  1  128 ? 116.694 193.051 163.781 1.00 0.00 ?  160  ASN C  ND2 1 
ATOM   5590  N N   . ILE C  1  129 ? 121.089 190.905 163.338 1.00 0.00 ?  161  ILE C  N   1 
ATOM   5591  C CA  . ILE C  1  129 ? 122.516 190.626 163.222 1.00 0.00 ?  161  ILE C  CA  1 
ATOM   5592  C C   . ILE C  1  129 ? 123.062 190.795 161.834 1.00 0.00 ?  161  ILE C  C   1 
ATOM   5593  O O   . ILE C  1  129 ? 122.472 190.318 160.867 1.00 0.00 ?  161  ILE C  O   1 
ATOM   5594  C CB  . ILE C  1  129 ? 122.841 189.195 163.688 1.00 0.00 ?  161  ILE C  CB  1 
ATOM   5595  C CG1 . ILE C  1  129 ? 124.355 188.973 163.714 1.00 0.00 ?  161  ILE C  CG1 1 
ATOM   5596  C CG2 . ILE C  1  129 ? 122.165 188.175 162.786 1.00 0.00 ?  161  ILE C  CG2 1 
ATOM   5597  C CD1 . ILE C  1  129 ? 124.777 187.733 164.469 1.00 0.00 ?  161  ILE C  CD1 1 
ATOM   5598  N N   . THR C  1  130 ? 124.209 191.447 161.718 1.00 0.00 ?  162  THR C  N   1 
ATOM   5599  C CA  . THR C  1  130 ? 124.740 191.692 160.392 1.00 0.00 ?  162  THR C  CA  1 
ATOM   5600  C C   . THR C  1  130 ? 125.628 190.540 159.988 1.00 0.00 ?  162  THR C  C   1 
ATOM   5601  O O   . THR C  1  130 ? 126.631 190.259 160.644 1.00 0.00 ?  162  THR C  O   1 
ATOM   5602  C CB  . THR C  1  130 ? 125.540 193.006 160.323 1.00 0.00 ?  162  THR C  CB  1 
ATOM   5603  O OG1 . THR C  1  130 ? 124.672 194.112 160.602 1.00 0.00 ?  162  THR C  OG1 1 
ATOM   5604  C CG2 . THR C  1  130 ? 126.153 193.185 158.942 1.00 0.00 ?  162  THR C  CG2 1 
ATOM   5605  N N   . THR C  1  131 ? 125.274 189.872 158.893 1.00 0.00 ?  163  THR C  N   1 
ATOM   5606  C CA  . THR C  1  131 ? 126.070 188.754 158.383 1.00 0.00 ?  163  THR C  CA  1 
ATOM   5607  C C   . THR C  1  131 ? 125.987 188.651 156.859 1.00 0.00 ?  163  THR C  C   1 
ATOM   5608  O O   . THR C  1  131 ? 125.250 189.397 156.217 1.00 0.00 ?  163  THR C  O   1 
ATOM   5609  C CB  . THR C  1  131 ? 125.619 187.417 159.000 1.00 0.00 ?  163  THR C  CB  1 
ATOM   5610  O OG1 . THR C  1  131 ? 126.551 186.387 158.647 1.00 0.00 ?  163  THR C  OG1 1 
ATOM   5611  C CG2 . THR C  1  131 ? 124.235 187.037 158.498 1.00 0.00 ?  163  THR C  CG2 1 
ATOM   5612  N N   . SER C  1  132 ? 126.748 187.721 156.288 1.00 0.00 ?  164  SER C  N   1 
ATOM   5613  C CA  . SER C  1  132 ? 126.840 187.584 154.837 1.00 0.00 ?  164  SER C  CA  1 
ATOM   5614  C C   . SER C  1  132 ? 127.256 188.909 154.209 1.00 0.00 ?  164  SER C  C   1 
ATOM   5615  O O   . SER C  1  132 ? 128.362 189.398 154.435 1.00 0.00 ?  164  SER C  O   1 
ATOM   5616  C CB  . SER C  1  132 ? 125.518 187.114 154.264 1.00 0.00 ?  164  SER C  CB  1 
ATOM   5617  O OG  . SER C  1  132 ? 125.596 186.874 152.886 1.00 0.00 ?  164  SER C  OG  1 
ATOM   5618  N N   . ILE C  1  133 ? 126.359 189.487 153.418 1.00 0.00 ?  165  ILE C  N   1 
ATOM   5619  C CA  . ILE C  1  133 ? 126.625 190.754 152.754 1.00 0.00 ?  165  ILE C  CA  1 
ATOM   5620  C C   . ILE C  1  133 ? 126.061 191.887 153.604 1.00 0.00 ?  165  ILE C  C   1 
ATOM   5621  O O   . ILE C  1  133 ? 126.042 191.798 154.830 1.00 0.00 ?  165  ILE C  O   1 
ATOM   5622  C CB  . ILE C  1  133 ? 126.013 190.807 151.343 1.00 0.00 ?  165  ILE C  CB  1 
ATOM   5623  C CG1 . ILE C  1  133 ? 124.495 190.622 151.412 1.00 0.00 ?  165  ILE C  CG1 1 
ATOM   5624  C CG2 . ILE C  1  133 ? 126.641 189.748 150.450 1.00 0.00 ?  165  ILE C  CG2 1 
ATOM   5625  C CD1 . ILE C  1  133 ? 123.781 190.945 150.119 1.00 0.00 ?  165  ILE C  CD1 1 
ATOM   5626  N N   . ARG C  1  134 ? 125.598 192.944 152.948 1.00 0.00 ?  166  ARG C  N   1 
ATOM   5627  C CA  . ARG C  1  134 ? 124.985 194.063 153.649 1.00 0.00 ?  166  ARG C  CA  1 
ATOM   5628  C C   . ARG C  1  134 ? 123.706 193.605 154.346 1.00 0.00 ?  166  ARG C  C   1 
ATOM   5629  O O   . ARG C  1  134 ? 123.330 192.437 154.266 1.00 0.00 ?  166  ARG C  O   1 
ATOM   5630  C CB  . ARG C  1  134 ? 124.740 195.256 152.737 1.00 0.00 ?  166  ARG C  CB  1 
ATOM   5631  C CG  . ARG C  1  134 ? 123.661 195.046 151.687 1.00 0.00 ?  166  ARG C  CG  1 
ATOM   5632  C CD  . ARG C  1  134 ? 123.374 196.243 150.856 1.00 0.00 ?  166  ARG C  CD  1 
ATOM   5633  N NE  . ARG C  1  134 ? 122.296 196.067 149.897 1.00 0.00 ?  166  ARG C  NE  1 
ATOM   5634  C CZ  . ARG C  1  134 ? 121.924 196.988 148.985 1.00 0.00 ?  166  ARG C  CZ  1 
ATOM   5635  N NH1 . ARG C  1  134 ? 122.513 198.161 148.929 1.00 0.00 1  166  ARG C  NH1 1 
ATOM   5636  N NH2 . ARG C  1  134 ? 120.934 196.688 148.163 1.00 0.00 ?  166  ARG C  NH2 1 
ATOM   5637  N N   . ASP C  1  135 ? 123.045 194.535 155.027 1.00 0.00 ?  167  ASP C  N   1 
ATOM   5638  C CA  . ASP C  1  135 ? 121.852 194.234 155.817 1.00 0.00 ?  167  ASP C  CA  1 
ATOM   5639  C C   . ASP C  1  135 ? 122.094 193.211 156.929 1.00 0.00 ?  167  ASP C  C   1 
ATOM   5640  O O   . ASP C  1  135 ? 123.220 193.029 157.387 1.00 0.00 ?  167  ASP C  O   1 
ATOM   5641  C CB  . ASP C  1  135 ? 120.735 193.734 154.898 1.00 0.00 ?  167  ASP C  CB  1 
ATOM   5642  C CG  . ASP C  1  135 ? 120.418 194.660 153.732 1.00 0.00 ?  167  ASP C  CG  1 
ATOM   5643  O OD1 . ASP C  1  135 ? 120.330 195.846 153.947 1.00 0.00 ?  167  ASP C  OD1 1 
ATOM   5644  O OD2 . ASP C  1  135 ? 120.422 194.200 152.616 1.00 0.00 -1 167  ASP C  OD2 1 
ATOM   5645  N N   . GLU C  1  136 ? 121.021 192.529 157.318 1.00 0.00 ?  168  GLU C  N   1 
ATOM   5646  C CA  . GLU C  1  136 ? 120.972 191.780 158.570 1.00 0.00 ?  168  GLU C  CA  1 
ATOM   5647  C C   . GLU C  1  136 ? 119.795 190.804 158.554 1.00 0.00 ?  168  GLU C  C   1 
ATOM   5648  O O   . GLU C  1  136 ? 118.901 190.916 157.719 1.00 0.00 ?  168  GLU C  O   1 
ATOM   5649  C CB  . GLU C  1  136 ? 120.862 192.730 159.765 1.00 0.00 ?  168  GLU C  CB  1 
ATOM   5650  C CG  . GLU C  1  136 ? 119.618 193.608 159.758 1.00 0.00 ?  168  GLU C  CG  1 
ATOM   5651  C CD  . GLU C  1  136 ? 119.685 194.659 160.830 1.00 0.00 ?  168  GLU C  CD  1 
ATOM   5652  O OE1 . GLU C  1  136 ? 120.668 194.704 161.531 1.00 0.00 ?  168  GLU C  OE1 1 
ATOM   5653  O OE2 . GLU C  1  136 ? 118.807 195.488 160.877 1.00 0.00 -1 168  GLU C  OE2 1 
ATOM   5654  N N   . VAL C  1  137 ? 119.802 189.851 159.478 1.00 0.00 ?  169  VAL C  N   1 
ATOM   5655  C CA  . VAL C  1  137 ? 118.673 188.942 159.658 1.00 0.00 ?  169  VAL C  CA  1 
ATOM   5656  C C   . VAL C  1  137 ? 118.188 188.980 161.103 1.00 0.00 ?  169  VAL C  C   1 
ATOM   5657  O O   . VAL C  1  137 ? 118.921 188.630 162.028 1.00 0.00 ?  169  VAL C  O   1 
ATOM   5658  C CB  . VAL C  1  137 ? 119.041 187.495 159.282 1.00 0.00 ?  169  VAL C  CB  1 
ATOM   5659  C CG1 . VAL C  1  137 ? 117.854 186.569 159.507 1.00 0.00 ?  169  VAL C  CG1 1 
ATOM   5660  C CG2 . VAL C  1  137 ? 119.505 187.421 157.835 1.00 0.00 ?  169  VAL C  CG2 1 
ATOM   5661  N N   . GLN C  1  138 ? 116.951 189.433 161.279 1.00 0.00 ?  170  GLN C  N   1 
ATOM   5662  C CA  . GLN C  1  138 ? 116.380 189.701 162.597 1.00 0.00 ?  170  GLN C  CA  1 
ATOM   5663  C C   . GLN C  1  138 ? 115.765 188.493 163.302 1.00 0.00 ?  170  GLN C  C   1 
ATOM   5664  O O   . GLN C  1  138 ? 116.196 188.133 164.396 1.00 0.00 ?  170  GLN C  O   1 
ATOM   5665  C CB  . GLN C  1  138 ? 115.313 190.793 162.473 1.00 0.00 ?  170  GLN C  CB  1 
ATOM   5666  C CG  . GLN C  1  138 ? 114.115 190.399 161.626 1.00 0.00 ?  170  GLN C  CG  1 
ATOM   5667  C CD  . GLN C  1  138 ? 113.085 191.508 161.530 1.00 0.00 ?  170  GLN C  CD  1 
ATOM   5668  O OE1 . GLN C  1  138 ? 113.389 192.679 161.769 1.00 0.00 ?  170  GLN C  OE1 1 
ATOM   5669  N NE2 . GLN C  1  138 ? 111.856 191.143 161.182 1.00 0.00 ?  170  GLN C  NE2 1 
ATOM   5670  N N   . LYS C  1  139 ? 114.765 187.874 162.681 1.00 0.00 ?  171  LYS C  N   1 
ATOM   5671  C CA  . LYS C  1  139 ? 114.022 186.798 163.335 1.00 0.00 ?  171  LYS C  CA  1 
ATOM   5672  C C   . LYS C  1  139 ? 114.914 185.589 163.594 1.00 0.00 ?  171  LYS C  C   1 
ATOM   5673  O O   . LYS C  1  139 ? 115.268 184.856 162.671 1.00 0.00 ?  171  LYS C  O   1 
ATOM   5674  C CB  . LYS C  1  139 ? 112.816 186.387 162.489 1.00 0.00 ?  171  LYS C  CB  1 
ATOM   5675  C CG  . LYS C  1  139 ? 111.915 185.346 163.141 1.00 0.00 ?  171  LYS C  CG  1 
ATOM   5676  C CD  . LYS C  1  139 ? 110.608 185.189 162.378 1.00 0.00 ?  171  LYS C  CD  1 
ATOM   5677  C CE  . LYS C  1  139 ? 109.724 184.122 163.006 1.00 0.00 ?  171  LYS C  CE  1 
ATOM   5678  N NZ  . LYS C  1  139 ? 108.385 184.058 162.361 1.00 0.00 1  171  LYS C  NZ  1 
ATOM   5679  N N   . GLU C  1  140 ? 115.271 185.386 164.857 1.00 0.00 ?  172  GLU C  N   1 
ATOM   5680  C CA  . GLU C  1  140 ? 116.069 184.233 165.245 1.00 0.00 ?  172  GLU C  CA  1 
ATOM   5681  C C   . GLU C  1  140 ? 115.370 183.331 166.255 1.00 0.00 ?  172  GLU C  C   1 
ATOM   5682  O O   . GLU C  1  140 ? 114.364 183.710 166.856 1.00 0.00 ?  172  GLU C  O   1 
ATOM   5683  C CB  . GLU C  1  140 ? 117.412 184.698 165.812 1.00 0.00 ?  172  GLU C  CB  1 
ATOM   5684  C CG  . GLU C  1  140 ? 118.228 185.566 164.866 1.00 0.00 ?  172  GLU C  CG  1 
ATOM   5685  C CD  . GLU C  1  140 ? 118.740 184.769 163.698 1.00 0.00 ?  172  GLU C  CD  1 
ATOM   5686  O OE1 . GLU C  1  140 ? 118.715 183.564 163.769 1.00 0.00 ?  172  GLU C  OE1 1 
ATOM   5687  O OE2 . GLU C  1  140 ? 119.051 185.361 162.691 1.00 0.00 -1 172  GLU C  OE2 1 
ATOM   5688  N N   . TYR C  1  141 ? 115.920 182.134 166.435 1.00 0.00 ?  173  TYR C  N   1 
ATOM   5689  C CA  . TYR C  1  141 ? 115.456 181.192 167.446 1.00 0.00 ?  173  TYR C  CA  1 
ATOM   5690  C C   . TYR C  1  141 ? 116.626 180.781 168.339 1.00 0.00 ?  173  TYR C  C   1 
ATOM   5691  O O   . TYR C  1  141 ? 117.127 179.661 168.259 1.00 0.00 ?  173  TYR C  O   1 
ATOM   5692  C CB  . TYR C  1  141 ? 114.821 179.962 166.794 1.00 0.00 ?  173  TYR C  CB  1 
ATOM   5693  C CG  . TYR C  1  141 ? 113.793 180.291 165.734 1.00 0.00 ?  173  TYR C  CG  1 
ATOM   5694  C CD1 . TYR C  1  141 ? 113.474 181.609 165.439 1.00 0.00 ?  173  TYR C  CD1 1 
ATOM   5695  C CD2 . TYR C  1  141 ? 113.145 179.285 165.034 1.00 0.00 ?  173  TYR C  CD2 1 
ATOM   5696  C CE1 . TYR C  1  141 ? 112.536 181.915 164.473 1.00 0.00 ?  173  TYR C  CE1 1 
ATOM   5697  C CE2 . TYR C  1  141 ? 112.206 179.581 164.064 1.00 0.00 ?  173  TYR C  CE2 1 
ATOM   5698  C CZ  . TYR C  1  141 ? 111.904 180.899 163.787 1.00 0.00 ?  173  TYR C  CZ  1 
ATOM   5699  O OH  . TYR C  1  141 ? 110.968 181.200 162.823 1.00 0.00 ?  173  TYR C  OH  1 
ATOM   5700  N N   . ALA C  1  142 ? 117.055 181.708 169.191 1.00 0.00 ?  174  ALA C  N   1 
ATOM   5701  C CA  . ALA C  1  142 ? 118.067 181.455 170.212 1.00 0.00 ?  174  ALA C  CA  1 
ATOM   5702  C C   . ALA C  1  142 ? 117.552 181.093 171.608 1.00 0.00 ?  174  ALA C  C   1 
ATOM   5703  O O   . ALA C  1  142 ? 117.088 181.963 172.344 1.00 0.00 ?  174  ALA C  O   1 
ATOM   5704  C CB  . ALA C  1  142 ? 119.022 182.636 170.299 1.00 0.00 ?  174  ALA C  CB  1 
ATOM   5705  N N   . LEU C  1  143 ? 117.646 179.820 171.976 1.00 0.00 ?  175  LEU C  N   1 
ATOM   5706  C CA  . LEU C  1  143 ? 117.158 179.402 173.260 1.00 0.00 ?  175  LEU C  CA  1 
ATOM   5707  C C   . LEU C  1  143 ? 118.202 179.624 174.327 1.00 0.00 ?  175  LEU C  C   1 
ATOM   5708  O O   . LEU C  1  143 ? 119.144 178.845 174.456 1.00 0.00 ?  175  LEU C  O   1 
ATOM   5709  C CB  . LEU C  1  143 ? 116.740 177.927 173.212 1.00 0.00 ?  175  LEU C  CB  1 
ATOM   5710  C CG  . LEU C  1  143 ? 115.607 177.601 172.231 1.00 0.00 ?  175  LEU C  CG  1 
ATOM   5711  C CD1 . LEU C  1  143 ? 115.288 176.113 172.277 1.00 0.00 ?  175  LEU C  CD1 1 
ATOM   5712  C CD2 . LEU C  1  143 ? 114.378 178.427 172.581 1.00 0.00 ?  175  LEU C  CD2 1 
ATOM   5713  N N   . PHE C  1  144 ? 118.024 180.679 175.108 1.00 0.00 ?  176  PHE C  N   1 
ATOM   5714  C CA  . PHE C  1  144 ? 118.990 181.014 176.131 1.00 0.00 ?  176  PHE C  CA  1 
ATOM   5715  C C   . PHE C  1  144 ? 118.465 180.779 177.511 1.00 0.00 ?  176  PHE C  C   1 
ATOM   5716  O O   . PHE C  1  144 ? 117.284 180.958 177.784 1.00 0.00 ?  176  PHE C  O   1 
ATOM   5717  C CB  . PHE C  1  144 ? 119.428 182.473 175.992 1.00 0.00 ?  176  PHE C  CB  1 
ATOM   5718  C CG  . PHE C  1  144 ? 120.257 182.743 174.769 1.00 0.00 ?  176  PHE C  CG  1 
ATOM   5719  C CD1 . PHE C  1  144 ? 120.964 181.721 174.153 1.00 0.00 ?  176  PHE C  CD1 1 
ATOM   5720  C CD2 . PHE C  1  144 ? 120.332 184.019 174.232 1.00 0.00 ?  176  PHE C  CD2 1 
ATOM   5721  C CE1 . PHE C  1  144 ? 121.727 181.968 173.027 1.00 0.00 ?  176  PHE C  CE1 1 
ATOM   5722  C CE2 . PHE C  1  144 ? 121.093 184.269 173.106 1.00 0.00 ?  176  PHE C  CE2 1 
ATOM   5723  C CZ  . PHE C  1  144 ? 121.791 183.242 172.504 1.00 0.00 ?  176  PHE C  CZ  1 
ATOM   5724  N N   . TYR C  1  145 ? 119.359 180.425 178.402 1.00 0.00 ?  177  TYR C  N   1 
ATOM   5725  C CA  . TYR C  1  145 ? 118.970 180.146 179.755 1.00 0.00 ?  177  TYR C  CA  1 
ATOM   5726  C C   . TYR C  1  145 ? 118.969 181.426 180.533 1.00 0.00 ?  177  TYR C  C   1 
ATOM   5727  O O   . TYR C  1  145 ? 119.783 182.308 180.275 1.00 0.00 ?  177  TYR C  O   1 
ATOM   5728  C CB  . TYR C  1  145 ? 119.910 179.124 180.400 1.00 0.00 ?  177  TYR C  CB  1 
ATOM   5729  C CG  . TYR C  1  145 ? 119.765 177.724 179.847 1.00 0.00 ?  177  TYR C  CG  1 
ATOM   5730  C CD1 . TYR C  1  145 ? 120.308 177.384 178.616 1.00 0.00 ?  177  TYR C  CD1 1 
ATOM   5731  C CD2 . TYR C  1  145 ? 119.088 176.745 180.559 1.00 0.00 ?  177  TYR C  CD2 1 
ATOM   5732  C CE1 . TYR C  1  145 ? 120.178 176.107 178.106 1.00 0.00 ?  177  TYR C  CE1 1 
ATOM   5733  C CE2 . TYR C  1  145 ? 118.953 175.464 180.059 1.00 0.00 ?  177  TYR C  CE2 1 
ATOM   5734  C CZ  . TYR C  1  145 ? 119.500 175.148 178.832 1.00 0.00 ?  177  TYR C  CZ  1 
ATOM   5735  O OH  . TYR C  1  145 ? 119.369 173.874 178.330 1.00 0.00 ?  177  TYR C  OH  1 
ATOM   5736  N N   . LYS C  1  146 ? 118.061 181.541 181.482 1.00 0.00 ?  178  LYS C  N   1 
ATOM   5737  C CA  . LYS C  1  146 ? 117.850 182.793 182.194 1.00 0.00 ?  178  LYS C  CA  1 
ATOM   5738  C C   . LYS C  1  146 ? 119.133 183.348 182.783 1.00 0.00 ?  178  LYS C  C   1 
ATOM   5739  O O   . LYS C  1  146 ? 119.346 184.560 182.802 1.00 0.00 ?  178  LYS C  O   1 
ATOM   5740  C CB  . LYS C  1  146 ? 116.814 182.601 183.303 1.00 0.00 ?  178  LYS C  CB  1 
ATOM   5741  C CG  . LYS C  1  146 ? 116.463 183.874 184.062 1.00 0.00 ?  178  LYS C  CG  1 
ATOM   5742  C CD  . LYS C  1  146 ? 115.310 183.642 185.028 1.00 0.00 ?  178  LYS C  CD  1 
ATOM   5743  C CE  . LYS C  1  146 ? 114.931 184.923 185.757 1.00 0.00 ?  178  LYS C  CE  1 
ATOM   5744  N NZ  . LYS C  1  146 ? 113.800 184.712 186.700 1.00 0.00 1  178  LYS C  NZ  1 
ATOM   5745  N N   . LEU C  1  147 ? 120.009 182.462 183.227 1.00 0.00 ?  179  LEU C  N   1 
ATOM   5746  C CA  . LEU C  1  147 ? 121.234 182.870 183.881 1.00 0.00 ?  179  LEU C  CA  1 
ATOM   5747  C C   . LEU C  1  147 ? 122.370 183.147 182.915 1.00 0.00 ?  179  LEU C  C   1 
ATOM   5748  O O   . LEU C  1  147 ? 123.527 183.201 183.328 1.00 0.00 ?  179  LEU C  O   1 
ATOM   5749  C CB  . LEU C  1  147 ? 121.657 181.795 184.890 1.00 0.00 ?  179  LEU C  CB  1 
ATOM   5750  C CG  . LEU C  1  147 ? 120.646 181.516 186.009 1.00 0.00 ?  179  LEU C  CG  1 
ATOM   5751  C CD1 . LEU C  1  147 ? 121.172 180.420 186.926 1.00 0.00 ?  179  LEU C  CD1 1 
ATOM   5752  C CD2 . LEU C  1  147 ? 120.387 182.795 186.791 1.00 0.00 ?  179  LEU C  CD2 1 
ATOM   5753  N N   . ASP C  1  148 ? 122.055 183.308 181.641 1.00 0.00 ?  180  ASP C  N   1 
ATOM   5754  C CA  . ASP C  1  148 ? 122.991 183.858 180.696 1.00 0.00 ?  180  ASP C  CA  1 
ATOM   5755  C C   . ASP C  1  148 ? 122.657 185.281 180.281 1.00 0.00 ?  180  ASP C  C   1 
ATOM   5756  O O   . ASP C  1  148 ? 123.452 185.908 179.591 1.00 0.00 ?  180  ASP C  O   1 
ATOM   5757  C CB  . ASP C  1  148 ? 123.062 182.960 179.458 1.00 0.00 ?  180  ASP C  CB  1 
ATOM   5758  C CG  . ASP C  1  148 ? 123.578 181.554 179.729 1.00 0.00 ?  180  ASP C  CG  1 
ATOM   5759  O OD1 . ASP C  1  148 ? 124.638 181.431 180.297 1.00 0.00 ?  180  ASP C  OD1 1 
ATOM   5760  O OD2 . ASP C  1  148 ? 122.844 180.621 179.512 1.00 0.00 -1 180  ASP C  OD2 1 
ATOM   5761  N N   . VAL C  1  149 ? 121.505 185.815 180.675 1.00 0.00 ?  181  VAL C  N   1 
ATOM   5762  C CA  . VAL C  1  149 ? 121.164 187.147 180.183 1.00 0.00 ?  181  VAL C  CA  1 
ATOM   5763  C C   . VAL C  1  149 ? 120.894 188.127 181.298 1.00 0.00 ?  181  VAL C  C   1 
ATOM   5764  O O   . VAL C  1  149 ? 120.591 187.728 182.421 1.00 0.00 ?  181  VAL C  O   1 
ATOM   5765  C CB  . VAL C  1  149 ? 119.931 187.106 179.261 1.00 0.00 ?  181  VAL C  CB  1 
ATOM   5766  C CG1 . VAL C  1  149 ? 120.200 186.222 178.052 1.00 0.00 ?  181  VAL C  CG1 1 
ATOM   5767  C CG2 . VAL C  1  149 ? 118.712 186.609 180.023 1.00 0.00 ?  181  VAL C  CG2 1 
ATOM   5768  N N   . VAL C  1  150 ? 120.983 189.416 180.988 1.00 0.00 ?  182  VAL C  N   1 
ATOM   5769  C CA  . VAL C  1  150 ? 120.689 190.455 181.966 1.00 0.00 ?  182  VAL C  CA  1 
ATOM   5770  C C   . VAL C  1  150 ? 119.653 191.460 181.520 1.00 0.00 ?  182  VAL C  C   1 
ATOM   5771  O O   . VAL C  1  150 ? 119.976 192.323 180.708 1.00 0.00 ?  182  VAL C  O   1 
ATOM   5772  C CB  . VAL C  1  150 ? 121.968 191.224 182.346 1.00 0.00 ?  182  VAL C  CB  1 
ATOM   5773  C CG1 . VAL C  1  150 ? 121.648 192.327 183.344 1.00 0.00 ?  182  VAL C  CG1 1 
ATOM   5774  C CG2 . VAL C  1  150 ? 123.010 190.275 182.919 1.00 0.00 ?  182  VAL C  CG2 1 
ATOM   5775  N N   . PRO C  1  151 ? 118.428 191.374 182.042 1.00 0.00 ?  183  PRO C  N   1 
ATOM   5776  C CA  . PRO C  1  151 ? 117.255 192.211 181.777 1.00 0.00 ?  183  PRO C  CA  1 
ATOM   5777  C C   . PRO C  1  151 ? 117.547 193.691 181.964 1.00 0.00 ?  183  PRO C  C   1 
ATOM   5778  O O   . PRO C  1  151 ? 118.154 194.087 182.960 1.00 0.00 ?  183  PRO C  O   1 
ATOM   5779  C CB  . PRO C  1  151 ? 116.209 191.708 182.777 1.00 0.00 ?  183  PRO C  CB  1 
ATOM   5780  C CG  . PRO C  1  151 ? 116.570 190.280 183.005 1.00 0.00 ?  183  PRO C  CG  1 
ATOM   5781  C CD  . PRO C  1  151 ? 118.074 190.237 182.965 1.00 0.00 ?  183  PRO C  CD  1 
ATOM   5782  N N   . ILE C  1  152 ? 117.098 194.517 181.015 1.00 0.00 ?  184  ILE C  N   1 
ATOM   5783  C CA  . ILE C  1  152 ? 117.337 195.952 181.069 1.00 0.00 ?  184  ILE C  CA  1 
ATOM   5784  C C   . ILE C  1  152 ? 116.048 196.741 180.976 1.00 0.00 ?  184  ILE C  C   1 
ATOM   5785  O O   . ILE C  1  152 ? 115.175 196.402 180.182 1.00 0.00 ?  184  ILE C  O   1 
ATOM   5786  C CB  . ILE C  1  152 ? 118.282 196.409 179.944 1.00 0.00 ?  184  ILE C  CB  1 
ATOM   5787  C CG1 . ILE C  1  152 ? 119.628 195.688 180.051 1.00 0.00 ?  184  ILE C  CG1 1 
ATOM   5788  C CG2 . ILE C  1  152 ? 118.477 197.917 179.992 1.00 0.00 ?  184  ILE C  CG2 1 
ATOM   5789  C CD1 . ILE C  1  152 ? 120.524 195.883 178.849 1.00 0.00 ?  184  ILE C  CD1 1 
ATOM   5790  N N   . ASP C  1  153 ? 115.955 197.809 181.763 1.00 0.00 ?  185  ASP C  N   1 
ATOM   5791  C CA  . ASP C  1  153 ? 114.834 198.743 181.693 1.00 0.00 ?  185  ASP C  CA  1 
ATOM   5792  C C   . ASP C  1  153 ? 113.510 198.188 182.198 1.00 0.00 ?  185  ASP C  C   1 
ATOM   5793  O O   . ASP C  1  153 ? 112.667 197.768 181.403 1.00 0.00 ?  185  ASP C  O   1 
ATOM   5794  C CB  . ASP C  1  153 ? 114.657 199.225 180.251 1.00 0.00 ?  185  ASP C  CB  1 
ATOM   5795  C CG  . ASP C  1  153 ? 113.704 200.401 180.093 1.00 0.00 ?  185  ASP C  CG  1 
ATOM   5796  O OD1 . ASP C  1  153 ? 113.119 200.802 181.071 1.00 0.00 ?  185  ASP C  OD1 1 
ATOM   5797  O OD2 . ASP C  1  153 ? 113.685 200.987 179.037 1.00 0.00 -1 185  ASP C  OD2 1 
ATOM   5798  N N   . ASN C  1  154 ? 113.312 198.249 183.514 1.00 0.00 ?  186  ASN C  N   1 
ATOM   5799  C CA  . ASN C  1  154 ? 112.024 197.903 184.091 1.00 0.00 ?  186  ASN C  CA  1 
ATOM   5800  C C   . ASN C  1  154 ? 111.629 196.475 183.727 1.00 0.00 ?  186  ASN C  C   1 
ATOM   5801  O O   . ASN C  1  154 ? 112.343 195.525 184.051 1.00 0.00 ?  186  ASN C  O   1 
ATOM   5802  C CB  . ASN C  1  154 ? 110.943 198.876 183.658 1.00 0.00 ?  186  ASN C  CB  1 
ATOM   5803  C CG  . ASN C  1  154 ? 111.175 200.286 184.128 1.00 0.00 ?  186  ASN C  CG  1 
ATOM   5804  O OD1 . ASN C  1  154 ? 111.806 200.520 185.165 1.00 0.00 ?  186  ASN C  OD1 1 
ATOM   5805  N ND2 . ASN C  1  154 ? 110.598 201.220 183.416 1.00 0.00 ?  186  ASN C  ND2 1 
ATOM   5806  N N   . ASN C  1  155 ? 110.473 196.316 183.091 1.00 0.00 ?  187  ASN C  N   1 
ATOM   5807  C CA  . ASN C  1  155 ? 109.967 195.005 182.733 1.00 0.00 ?  187  ASN C  CA  1 
ATOM   5808  C C   . ASN C  1  155 ? 110.035 194.730 181.231 1.00 0.00 ?  187  ASN C  C   1 
ATOM   5809  O O   . ASN C  1  155 ? 109.334 193.846 180.733 1.00 0.00 ?  187  ASN C  O   1 
ATOM   5810  C CB  . ASN C  1  155 ? 108.545 194.825 183.230 1.00 0.00 ?  187  ASN C  CB  1 
ATOM   5811  C CG  . ASN C  1  155 ? 108.413 194.887 184.726 1.00 0.00 ?  187  ASN C  CG  1 
ATOM   5812  O OD1 . ASN C  1  155 ? 108.872 193.993 185.447 1.00 0.00 ?  187  ASN C  OD1 1 
ATOM   5813  N ND2 . ASN C  1  155 ? 107.719 195.894 185.191 1.00 0.00 ?  187  ASN C  ND2 1 
ATOM   5814  N N   . ASN C  1  156 ? 110.867 195.473 180.506 1.00 0.00 ?  188  ASN C  N   1 
ATOM   5815  C CA  . ASN C  1  156 ? 110.973 195.265 179.084 1.00 0.00 ?  188  ASN C  CA  1 
ATOM   5816  C C   . ASN C  1  156 ? 111.665 193.951 178.801 1.00 0.00 ?  188  ASN C  C   1 
ATOM   5817  O O   . ASN C  1  156 ? 112.518 193.499 179.566 1.00 0.00 ?  188  ASN C  O   1 
ATOM   5818  C CB  . ASN C  1  156 ? 111.701 196.409 178.402 1.00 0.00 ?  188  ASN C  CB  1 
ATOM   5819  C CG  . ASN C  1  156 ? 110.932 197.701 178.401 1.00 0.00 ?  188  ASN C  CG  1 
ATOM   5820  O OD1 . ASN C  1  156 ? 109.728 197.730 178.679 1.00 0.00 ?  188  ASN C  OD1 1 
ATOM   5821  N ND2 . ASN C  1  156 ? 111.600 198.756 178.009 1.00 0.00 ?  188  ASN C  ND2 1 
ATOM   5822  N N   . THR C  1  157 ? 111.285 193.338 177.689 1.00 0.00 ?  189  THR C  N   1 
ATOM   5823  C CA  . THR C  1  157 ? 111.857 192.079 177.236 1.00 0.00 ?  189  THR C  CA  1 
ATOM   5824  C C   . THR C  1  157 ? 113.156 192.216 176.469 1.00 0.00 ?  189  THR C  C   1 
ATOM   5825  O O   . THR C  1  157 ? 113.588 191.277 175.794 1.00 0.00 ?  189  THR C  O   1 
ATOM   5826  C CB  . THR C  1  157 ? 110.855 191.315 176.350 1.00 0.00 ?  189  THR C  CB  1 
ATOM   5827  O OG1 . THR C  1  157 ? 110.470 192.139 175.241 1.00 0.00 ?  189  THR C  OG1 1 
ATOM   5828  C CG2 . THR C  1  157 ? 109.618 190.935 177.148 1.00 0.00 ?  189  THR C  CG2 1 
ATOM   5829  N N   . SER C  1  158 ? 113.754 193.398 176.514 1.00 0.00 ?  190  SER C  N   1 
ATOM   5830  C CA  . SER C  1  158 ? 114.980 193.607 175.790 1.00 0.00 ?  190  SER C  CA  1 
ATOM   5831  C C   . SER C  1  158 ? 116.209 193.606 176.675 1.00 0.00 ?  190  SER C  C   1 
ATOM   5832  O O   . SER C  1  158 ? 116.247 194.301 177.692 1.00 0.00 ?  190  SER C  O   1 
ATOM   5833  C CB  . SER C  1  158 ? 114.894 194.913 175.024 1.00 0.00 ?  190  SER C  CB  1 
ATOM   5834  O OG  . SER C  1  158 ? 113.921 194.869 174.016 1.00 0.00 ?  190  SER C  OG  1 
ATOM   5835  N N   . TYR C  1  159 ? 117.219 192.841 176.263 1.00 0.00 ?  191  TYR C  N   1 
ATOM   5836  C CA  . TYR C  1  159 ? 118.468 192.780 177.006 1.00 0.00 ?  191  TYR C  CA  1 
ATOM   5837  C C   . TYR C  1  159 ? 119.631 192.071 176.340 1.00 0.00 ?  191  TYR C  C   1 
ATOM   5838  O O   . TYR C  1  159 ? 119.545 191.599 175.211 1.00 0.00 ?  191  TYR C  O   1 
ATOM   5839  C CB  . TYR C  1  159 ? 118.206 192.119 178.361 1.00 0.00 ?  191  TYR C  CB  1 
ATOM   5840  C CG  . TYR C  1  159 ? 117.166 191.021 178.316 1.00 0.00 ?  191  TYR C  CG  1 
ATOM   5841  C CD1 . TYR C  1  159 ? 117.488 189.754 177.852 1.00 0.00 ?  191  TYR C  CD1 1 
ATOM   5842  C CD2 . TYR C  1  159 ? 115.866 191.255 178.739 1.00 0.00 ?  191  TYR C  CD2 1 
ATOM   5843  C CE1 . TYR C  1  159 ? 116.542 188.747 177.809 1.00 0.00 ?  191  TYR C  CE1 1 
ATOM   5844  C CE2 . TYR C  1  159 ? 114.913 190.256 178.701 1.00 0.00 ?  191  TYR C  CE2 1 
ATOM   5845  C CZ  . TYR C  1  159 ? 115.254 189.003 178.235 1.00 0.00 ?  191  TYR C  CZ  1 
ATOM   5846  O OH  . TYR C  1  159 ? 114.308 188.005 178.195 1.00 0.00 ?  191  TYR C  OH  1 
ATOM   5847  N N   . ARG C  1  160 ? 120.751 192.017 177.061 1.00 0.00 ?  192  ARG C  N   1 
ATOM   5848  C CA  . ARG C  1  160 ? 121.981 191.499 176.501 1.00 0.00 ?  192  ARG C  CA  1 
ATOM   5849  C C   . ARG C  1  160 ? 122.660 190.521 177.436 1.00 0.00 ?  192  ARG C  C   1 
ATOM   5850  O O   . ARG C  1  160 ? 122.301 190.394 178.608 1.00 0.00 ?  192  ARG C  O   1 
ATOM   5851  C CB  . ARG C  1  160 ? 122.929 192.614 176.085 1.00 0.00 ?  192  ARG C  CB  1 
ATOM   5852  C CG  . ARG C  1  160 ? 123.408 193.504 177.222 1.00 0.00 ?  192  ARG C  CG  1 
ATOM   5853  C CD  . ARG C  1  160 ? 124.188 194.690 176.784 1.00 0.00 ?  192  ARG C  CD  1 
ATOM   5854  N NE  . ARG C  1  160 ? 124.611 195.565 177.865 1.00 0.00 ?  192  ARG C  NE  1 
ATOM   5855  C CZ  . ARG C  1  160 ? 125.783 195.460 178.521 1.00 0.00 ?  192  ARG C  CZ  1 
ATOM   5856  N NH1 . ARG C  1  160 ? 126.634 194.498 178.237 1.00 0.00 1  192  ARG C  NH1 1 
ATOM   5857  N NH2 . ARG C  1  160 ? 126.045 196.335 179.476 1.00 0.00 ?  192  ARG C  NH2 1 
ATOM   5858  N N   . LEU C  1  161 ? 123.645 189.830 176.898 1.00 0.00 ?  193  LEU C  N   1 
ATOM   5859  C CA  . LEU C  1  161 ? 124.318 188.752 177.583 1.00 0.00 ?  193  LEU C  CA  1 
ATOM   5860  C C   . LEU C  1  161 ? 125.112 189.256 178.769 1.00 0.00 ?  193  LEU C  C   1 
ATOM   5861  O O   . LEU C  1  161 ? 125.618 190.375 178.735 1.00 0.00 ?  193  LEU C  O   1 
ATOM   5862  C CB  . LEU C  1  161 ? 125.234 188.001 176.609 1.00 0.00 ?  193  LEU C  CB  1 
ATOM   5863  C CG  . LEU C  1  161 ? 124.517 187.300 175.448 1.00 0.00 ?  193  LEU C  CG  1 
ATOM   5864  C CD1 . LEU C  1  161 ? 125.537 186.667 174.511 1.00 0.00 ?  193  LEU C  CD1 1 
ATOM   5865  C CD2 . LEU C  1  161 ? 123.564 186.250 175.998 1.00 0.00 ?  193  LEU C  CD2 1 
ATOM   5866  N N   . ILE C  1  162 ? 125.227 188.411 179.790 1.00 0.00 ?  194  ILE C  N   1 
ATOM   5867  C CA  . ILE C  1  162 ? 125.883 188.717 181.066 1.00 0.00 ?  194  ILE C  CA  1 
ATOM   5868  C C   . ILE C  1  162 ? 126.750 189.974 181.011 1.00 0.00 ?  194  ILE C  C   1 
ATOM   5869  O O   . ILE C  1  162 ? 126.256 191.077 181.247 1.00 0.00 ?  194  ILE C  O   1 
ATOM   5870  C CB  . ILE C  1  162 ? 126.758 187.540 181.534 1.00 0.00 ?  194  ILE C  CB  1 
ATOM   5871  C CG1 . ILE C  1  162 ? 125.923 186.261 181.635 1.00 0.00 ?  194  ILE C  CG1 1 
ATOM   5872  C CG2 . ILE C  1  162 ? 127.411 187.860 182.870 1.00 0.00 ?  194  ILE C  CG2 1 
ATOM   5873  C CD1 . ILE C  1  162 ? 124.813 186.336 182.658 1.00 0.00 ?  194  ILE C  CD1 1 
ATOM   5874  N N   . SER C  1  163 ? 128.039 189.816 180.764 1.00 0.00 ?  195  SER C  N   1 
ATOM   5875  C CA  . SER C  1  163 ? 128.958 190.922 180.869 1.00 0.00 ?  195  SER C  CA  1 
ATOM   5876  C C   . SER C  1  163 ? 129.758 191.098 179.615 1.00 0.00 ?  195  SER C  C   1 
ATOM   5877  O O   . SER C  1  163 ? 130.984 191.009 179.649 1.00 0.00 ?  195  SER C  O   1 
ATOM   5878  C CB  . SER C  1  163 ? 129.883 190.721 182.054 1.00 0.00 ?  195  SER C  CB  1 
ATOM   5879  O OG  . SER C  1  163 ? 129.211 190.856 183.276 1.00 0.00 ?  195  SER C  OG  1 
ATOM   5880  N N   . CYS C  1  164 ? 129.065 191.359 178.511 1.00 0.00 ?  196  CYS C  N   1 
ATOM   5881  C CA  . CYS C  1  164 ? 129.671 191.701 177.227 1.00 0.00 ?  196  CYS C  CA  1 
ATOM   5882  C C   . CYS C  1  164 ? 130.627 192.883 177.275 1.00 0.00 ?  196  CYS C  C   1 
ATOM   5883  O O   . CYS C  1  164 ? 131.562 192.971 176.481 1.00 0.00 ?  196  CYS C  O   1 
ATOM   5884  C CB  . CYS C  1  164 ? 128.578 192.032 176.240 1.00 0.00 ?  196  CYS C  CB  1 
ATOM   5885  S SG  . CYS C  1  164 ? 129.200 192.447 174.597 1.00 0.00 ?  196  CYS C  SG  1 
ATOM   5886  N N   . ASP C  1  165 ? 130.439 193.764 178.249 1.00 0.00 ?  197  ASP C  N   1 
ATOM   5887  C CA  . ASP C  1  165 ? 131.314 194.893 178.476 1.00 0.00 ?  197  ASP C  CA  1 
ATOM   5888  C C   . ASP C  1  165 ? 132.775 194.476 178.728 1.00 0.00 ?  197  ASP C  C   1 
ATOM   5889  O O   . ASP C  1  165 ? 133.699 195.270 178.533 1.00 0.00 ?  197  ASP C  O   1 
ATOM   5890  C CB  . ASP C  1  165 ? 130.792 195.719 179.654 1.00 0.00 ?  197  ASP C  CB  1 
ATOM   5891  C CG  . ASP C  1  165 ? 129.495 196.467 179.372 1.00 0.00 ?  197  ASP C  CG  1 
ATOM   5892  O OD1 . ASP C  1  165 ? 129.147 196.600 178.223 1.00 0.00 ?  197  ASP C  OD1 1 
ATOM   5893  O OD2 . ASP C  1  165 ? 128.787 196.762 180.305 1.00 0.00 -1 197  ASP C  OD2 1 
ATOM   5894  N N   . THR C  1  166 ? 132.978 193.228 179.155 1.00 0.00 ?  198  THR C  N   1 
ATOM   5895  C CA  . THR C  1  166 ? 134.294 192.674 179.362 1.00 0.00 ?  198  THR C  CA  1 
ATOM   5896  C C   . THR C  1  166 ? 134.589 191.534 178.387 1.00 0.00 ?  198  THR C  C   1 
ATOM   5897  O O   . THR C  1  166 ? 135.262 190.584 178.773 1.00 0.00 ?  198  THR C  O   1 
ATOM   5898  C CB  . THR C  1  166 ? 134.459 192.163 180.805 1.00 0.00 ?  198  THR C  CB  1 
ATOM   5899  O OG1 . THR C  1  166 ? 133.461 191.172 181.081 1.00 0.00 ?  198  THR C  OG1 1 
ATOM   5900  C CG2 . THR C  1  166 ? 134.317 193.309 181.796 1.00 0.00 ?  198  THR C  CG2 1 
ATOM   5901  N N   . SER C  1  167 ? 134.089 191.646 177.146 1.00 0.00 ?  199  SER C  N   1 
ATOM   5902  C CA  . SER C  1  167 ? 134.281 190.680 176.039 1.00 0.00 ?  199  SER C  CA  1 
ATOM   5903  C C   . SER C  1  167 ? 133.431 189.463 176.262 1.00 0.00 ?  199  SER C  C   1 
ATOM   5904  O O   . SER C  1  167 ? 132.369 189.369 175.661 1.00 0.00 ?  199  SER C  O   1 
ATOM   5905  C CB  . SER C  1  167 ? 135.737 190.279 175.910 1.00 0.00 ?  199  SER C  CB  1 
ATOM   5906  O OG  . SER C  1  167 ? 135.931 189.312 174.914 1.00 0.00 ?  199  SER C  OG  1 
ATOM   5907  N N   . VAL C  1  168 ? 133.894 188.528 177.100 1.00 0.00 ?  200  VAL C  N   1 
ATOM   5908  C CA  . VAL C  1  168 ? 133.201 187.282 177.473 1.00 0.00 ?  200  VAL C  CA  1 
ATOM   5909  C C   . VAL C  1  168 ? 132.541 186.549 176.315 1.00 0.00 ?  200  VAL C  C   1 
ATOM   5910  O O   . VAL C  1  168 ? 131.534 185.867 176.497 1.00 0.00 ?  200  VAL C  O   1 
ATOM   5911  C CB  . VAL C  1  168 ? 132.120 187.554 178.537 1.00 0.00 ?  200  VAL C  CB  1 
ATOM   5912  C CG1 . VAL C  1  168 ? 132.725 188.261 179.741 1.00 0.00 ?  200  VAL C  CG1 1 
ATOM   5913  C CG2 . VAL C  1  168 ? 130.989 188.383 177.947 1.00 0.00 ?  200  VAL C  CG2 1 
ATOM   5914  N N   . ILE C  1  169 ? 133.105 186.683 175.135 1.00 0.00 ?  201  ILE C  N   1 
ATOM   5915  C CA  . ILE C  1  169 ? 132.506 186.121 173.941 1.00 0.00 ?  201  ILE C  CA  1 
ATOM   5916  C C   . ILE C  1  169 ? 133.346 185.119 173.210 1.00 0.00 ?  201  ILE C  C   1 
ATOM   5917  O O   . ILE C  1  169 ? 133.215 184.983 171.997 1.00 0.00 ?  201  ILE C  O   1 
ATOM   5918  C CB  . ILE C  1  169 ? 132.134 187.235 172.946 1.00 0.00 ?  201  ILE C  CB  1 
ATOM   5919  C CG1 . ILE C  1  169 ? 133.297 188.217 172.785 1.00 0.00 ?  201  ILE C  CG1 1 
ATOM   5920  C CG2 . ILE C  1  169 ? 130.880 187.962 173.407 1.00 0.00 ?  201  ILE C  CG2 1 
ATOM   5921  C CD1 . ILE C  1  169 ? 133.124 189.185 171.636 1.00 0.00 ?  201  ILE C  CD1 1 
ATOM   5922  N N   . THR C  1  170 ? 134.194 184.380 173.887 1.00 0.00 ?  202  THR C  N   1 
ATOM   5923  C CA  . THR C  1  170 ? 134.950 183.434 173.094 1.00 0.00 ?  202  THR C  CA  1 
ATOM   5924  C C   . THR C  1  170 ? 134.212 182.125 172.995 1.00 0.00 ?  202  THR C  C   1 
ATOM   5925  O O   . THR C  1  170 ? 134.059 181.421 173.984 1.00 0.00 ?  202  THR C  O   1 
ATOM   5926  C CB  . THR C  1  170 ? 136.350 183.182 173.683 1.00 0.00 ?  202  THR C  CB  1 
ATOM   5927  O OG1 . THR C  1  170 ? 137.078 184.415 173.737 1.00 0.00 ?  202  THR C  OG1 1 
ATOM   5928  C CG2 . THR C  1  170 ? 137.116 182.183 172.829 1.00 0.00 ?  202  THR C  CG2 1 
ATOM   5929  N N   . GLN C  1  171 ? 133.768 181.779 171.802 1.00 0.00 ?  203  GLN C  N   1 
ATOM   5930  C CA  . GLN C  1  171 ? 133.087 180.514 171.635 1.00 0.00 ?  203  GLN C  CA  1 
ATOM   5931  C C   . GLN C  1  171 ? 134.058 179.395 171.540 1.00 0.00 ?  203  GLN C  C   1 
ATOM   5932  O O   . GLN C  1  171 ? 134.901 179.372 170.648 1.00 0.00 ?  203  GLN C  O   1 
ATOM   5933  C CB  . GLN C  1  171 ? 132.204 180.530 170.385 1.00 0.00 ?  203  GLN C  CB  1 
ATOM   5934  C CG  . GLN C  1  171 ? 131.651 179.170 169.996 1.00 0.00 ?  203  GLN C  CG  1 
ATOM   5935  C CD  . GLN C  1  171 ? 130.796 179.229 168.745 1.00 0.00 ?  203  GLN C  CD  1 
ATOM   5936  O OE1 . GLN C  1  171 ? 129.565 179.289 168.821 1.00 0.00 ?  203  GLN C  OE1 1 
ATOM   5937  N NE2 . GLN C  1  171 ? 131.441 179.207 167.585 1.00 0.00 ?  203  GLN C  NE2 1 
ATOM   5938  N N   . ALA C  1  172 ? 133.946 178.455 172.452 1.00 0.00 ?  204  ALA C  N   1 
ATOM   5939  C CA  . ALA C  1  172 ? 134.826 177.312 172.409 1.00 0.00 ?  204  ALA C  CA  1 
ATOM   5940  C C   . ALA C  1  172 ? 134.638 176.594 171.100 1.00 0.00 ?  204  ALA C  C   1 
ATOM   5941  O O   . ALA C  1  172 ? 133.515 176.285 170.705 1.00 0.00 ?  204  ALA C  O   1 
ATOM   5942  C CB  . ALA C  1  172 ? 134.554 176.379 173.570 1.00 0.00 ?  204  ALA C  CB  1 
ATOM   5943  N N   . CYS C  1  173 ? 135.737 176.305 170.435 1.00 0.00 ?  205  CYS C  N   1 
ATOM   5944  C CA  . CYS C  1  173 ? 135.664 175.608 169.173 1.00 0.00 ?  205  CYS C  CA  1 
ATOM   5945  C C   . CYS C  1  173 ? 134.794 174.378 169.301 1.00 0.00 ?  205  CYS C  C   1 
ATOM   5946  O O   . CYS C  1  173 ? 134.994 173.588 170.223 1.00 0.00 ?  205  CYS C  O   1 
ATOM   5947  C CB  . CYS C  1  173 ? 137.121 175.221 168.911 1.00 0.00 ?  205  CYS C  CB  1 
ATOM   5948  S SG  . CYS C  1  173 ? 138.181 176.592 168.392 1.00 0.00 ?  205  CYS C  SG  1 
ATOM   5949  N N   . PRO C  1  174 ? 133.841 174.179 168.384 1.00 0.00 ?  206  PRO C  N   1 
ATOM   5950  C CA  . PRO C  1  174 ? 132.956 173.026 168.251 1.00 0.00 ?  206  PRO C  CA  1 
ATOM   5951  C C   . PRO C  1  174 ? 133.705 171.711 168.293 1.00 0.00 ?  206  PRO C  C   1 
ATOM   5952  O O   . PRO C  1  174 ? 133.205 170.726 168.827 1.00 0.00 ?  206  PRO C  O   1 
ATOM   5953  C CB  . PRO C  1  174 ? 132.269 173.245 166.899 1.00 0.00 ?  206  PRO C  CB  1 
ATOM   5954  C CG  . PRO C  1  174 ? 132.272 174.726 166.717 1.00 0.00 ?  206  PRO C  CG  1 
ATOM   5955  C CD  . PRO C  1  174 ? 133.568 175.200 167.318 1.00 0.00 ?  206  PRO C  CD  1 
ATOM   5956  N N   . LYS C  1  175 ? 134.908 171.694 167.742 1.00 0.00 ?  207  LYS C  N   1 
ATOM   5957  C CA  . LYS C  1  175 ? 135.707 170.500 167.719 1.00 0.00 ?  207  LYS C  CA  1 
ATOM   5958  C C   . LYS C  1  175 ? 136.422 170.202 169.015 1.00 0.00 ?  207  LYS C  C   1 
ATOM   5959  O O   . LYS C  1  175 ? 136.820 169.059 169.235 1.00 0.00 ?  207  LYS C  O   1 
ATOM   5960  C CB  . LYS C  1  175 ? 136.728 170.594 166.584 1.00 0.00 ?  207  LYS C  CB  1 
ATOM   5961  C CG  . LYS C  1  175 ? 136.119 170.593 165.188 1.00 0.00 ?  207  LYS C  CG  1 
ATOM   5962  C CD  . LYS C  1  175 ? 137.189 170.738 164.117 1.00 0.00 ?  207  LYS C  CD  1 
ATOM   5963  C CE  . LYS C  1  175 ? 136.579 170.760 162.723 1.00 0.00 ?  207  LYS C  CE  1 
ATOM   5964  N NZ  . LYS C  1  175 ? 137.613 170.929 161.666 1.00 0.00 1  207  LYS C  NZ  1 
ATOM   5965  N N   . ILE C  1  176 ? 136.593 171.199 169.875 1.00 0.00 ?  208  ILE C  N   1 
ATOM   5966  C CA  . ILE C  1  176 ? 137.365 170.983 171.087 1.00 0.00 ?  208  ILE C  CA  1 
ATOM   5967  C C   . ILE C  1  176 ? 136.501 170.322 172.139 1.00 0.00 ?  208  ILE C  C   1 
ATOM   5968  O O   . ILE C  1  176 ? 135.450 170.841 172.513 1.00 0.00 ?  208  ILE C  O   1 
ATOM   5969  C CB  . ILE C  1  176 ? 137.936 172.299 171.647 1.00 0.00 ?  208  ILE C  CB  1 
ATOM   5970  C CG1 . ILE C  1  176 ? 138.961 172.892 170.678 1.00 0.00 ?  208  ILE C  CG1 1 
ATOM   5971  C CG2 . ILE C  1  176 ? 138.563 172.067 173.014 1.00 0.00 ?  208  ILE C  CG2 1 
ATOM   5972  C CD1 . ILE C  1  176 ? 140.185 172.028 170.479 1.00 0.00 ?  208  ILE C  CD1 1 
ATOM   5973  N N   . SER C  1  177 ? 136.939 169.164 172.594 1.00 0.00 ?  209  SER C  N   1 
ATOM   5974  C CA  . SER C  1  177 ? 136.321 168.494 173.723 1.00 0.00 ?  209  SER C  CA  1 
ATOM   5975  C C   . SER C  1  177 ? 136.703 169.080 175.054 1.00 0.00 ?  209  SER C  C   1 
ATOM   5976  O O   . SER C  1  177 ? 137.656 169.840 175.169 1.00 0.00 ?  209  SER C  O   1 
ATOM   5977  C CB  . SER C  1  177 ? 136.673 167.020 173.697 1.00 0.00 ?  209  SER C  CB  1 
ATOM   5978  O OG  . SER C  1  177 ? 136.326 166.374 174.891 1.00 0.00 ?  209  SER C  OG  1 
ATOM   5979  N N   . PHE C  1  178 ? 135.955 168.690 176.069 1.00 0.00 ?  210  PHE C  N   1 
ATOM   5980  C CA  . PHE C  1  178 ? 136.189 169.111 177.433 1.00 0.00 ?  210  PHE C  CA  1 
ATOM   5981  C C   . PHE C  1  178 ? 136.613 167.978 178.319 1.00 0.00 ?  210  PHE C  C   1 
ATOM   5982  O O   . PHE C  1  178 ? 137.002 168.215 179.460 1.00 0.00 ?  210  PHE C  O   1 
ATOM   5983  C CB  . PHE C  1  178 ? 134.933 169.769 178.008 1.00 0.00 ?  210  PHE C  CB  1 
ATOM   5984  C CG  . PHE C  1  178 ? 134.555 171.052 177.325 1.00 0.00 ?  210  PHE C  CG  1 
ATOM   5985  C CD1 . PHE C  1  178 ? 135.165 172.247 177.675 1.00 0.00 ?  210  PHE C  CD1 1 
ATOM   5986  C CD2 . PHE C  1  178 ? 133.589 171.067 176.331 1.00 0.00 ?  210  PHE C  CD2 1 
ATOM   5987  C CE1 . PHE C  1  178 ? 134.818 173.428 177.049 1.00 0.00 ?  210  PHE C  CE1 1 
ATOM   5988  C CE2 . PHE C  1  178 ? 133.240 172.247 175.702 1.00 0.00 ?  210  PHE C  CE2 1 
ATOM   5989  C CZ  . PHE C  1  178 ? 133.854 173.428 176.061 1.00 0.00 ?  210  PHE C  CZ  1 
ATOM   5990  N N   . GLU C  1  179 ? 136.530 166.753 177.809 1.00 0.00 ?  211  GLU C  N   1 
ATOM   5991  C CA  . GLU C  1  179 ? 136.705 165.563 178.620 1.00 0.00 ?  211  GLU C  CA  1 
ATOM   5992  C C   . GLU C  1  179 ? 138.025 165.552 179.360 1.00 0.00 ?  211  GLU C  C   1 
ATOM   5993  O O   . GLU C  1  179 ? 139.071 165.703 178.736 1.00 0.00 ?  211  GLU C  O   1 
ATOM   5994  C CB  . GLU C  1  179 ? 136.591 164.310 177.749 1.00 0.00 ?  211  GLU C  CB  1 
ATOM   5995  C CG  . GLU C  1  179 ? 136.677 162.999 178.518 1.00 0.00 ?  211  GLU C  CG  1 
ATOM   5996  C CD  . GLU C  1  179 ? 136.661 161.818 177.588 1.00 0.00 ?  211  GLU C  CD  1 
ATOM   5997  O OE1 . GLU C  1  179 ? 136.688 162.022 176.398 1.00 0.00 ?  211  GLU C  OE1 1 
ATOM   5998  O OE2 . GLU C  1  179 ? 136.735 160.710 178.066 1.00 0.00 -1 211  GLU C  OE2 1 
ATOM   5999  N N   . PRO C  1  180 ? 138.018 165.399 180.677 1.00 0.00 ?  212  PRO C  N   1 
ATOM   6000  C CA  . PRO C  1  180 ? 139.170 165.229 181.521 1.00 0.00 ?  212  PRO C  CA  1 
ATOM   6001  C C   . PRO C  1  180 ? 139.733 163.839 181.339 1.00 0.00 ?  212  PRO C  C   1 
ATOM   6002  O O   . PRO C  1  180 ? 139.006 162.852 181.415 1.00 0.00 ?  212  PRO C  O   1 
ATOM   6003  C CB  . PRO C  1  180 ? 138.642 165.467 182.940 1.00 0.00 ?  212  PRO C  CB  1 
ATOM   6004  C CG  . PRO C  1  180 ? 137.227 165.003 182.893 1.00 0.00 ?  212  PRO C  CG  1 
ATOM   6005  C CD  . PRO C  1  180 ? 136.753 165.310 181.498 1.00 0.00 ?  212  PRO C  CD  1 
ATOM   6006  N N   . ILE C  1  181 ? 141.028 163.767 181.132 1.00 0.00 ?  213  ILE C  N   1 
ATOM   6007  C CA  . ILE C  1  181 ? 141.694 162.510 180.864 1.00 0.00 ?  213  ILE C  CA  1 
ATOM   6008  C C   . ILE C  1  181 ? 142.833 162.343 181.829 1.00 0.00 ?  213  ILE C  C   1 
ATOM   6009  O O   . ILE C  1  181 ? 143.305 163.331 182.379 1.00 0.00 ?  213  ILE C  O   1 
ATOM   6010  C CB  . ILE C  1  181 ? 142.225 162.428 179.421 1.00 0.00 ?  213  ILE C  CB  1 
ATOM   6011  C CG1 . ILE C  1  181 ? 143.284 163.507 179.180 1.00 0.00 ?  213  ILE C  CG1 1 
ATOM   6012  C CG2 . ILE C  1  181 ? 141.084 162.566 178.425 1.00 0.00 ?  213  ILE C  CG2 1 
ATOM   6013  C CD1 . ILE C  1  181 ? 144.055 163.329 177.892 1.00 0.00 ?  213  ILE C  CD1 1 
ATOM   6014  N N   . PRO C  1  182 ? 143.293 161.124 182.070 1.00 0.00 ?  214  PRO C  N   1 
ATOM   6015  C CA  . PRO C  1  182 ? 144.383 160.808 182.947 1.00 0.00 ?  214  PRO C  CA  1 
ATOM   6016  C C   . PRO C  1  182 ? 145.654 161.349 182.380 1.00 0.00 ?  214  PRO C  C   1 
ATOM   6017  O O   . PRO C  1  182 ? 146.047 161.014 181.266 1.00 0.00 ?  214  PRO C  O   1 
ATOM   6018  C CB  . PRO C  1  182 ? 144.385 159.278 183.026 1.00 0.00 ?  214  PRO C  CB  1 
ATOM   6019  C CG  . PRO C  1  182 ? 143.706 158.840 181.773 1.00 0.00 ?  214  PRO C  CG  1 
ATOM   6020  C CD  . PRO C  1  182 ? 142.674 159.898 181.487 1.00 0.00 ?  214  PRO C  CD  1 
ATOM   6021  N N   . ILE C  1  183 ? 146.304 162.185 183.164 1.00 0.00 ?  215  ILE C  N   1 
ATOM   6022  C CA  . ILE C  1  183 ? 147.605 162.688 182.819 1.00 0.00 ?  215  ILE C  CA  1 
ATOM   6023  C C   . ILE C  1  183 ? 148.612 162.388 183.887 1.00 0.00 ?  215  ILE C  C   1 
ATOM   6024  O O   . ILE C  1  183 ? 148.283 162.273 185.065 1.00 0.00 ?  215  ILE C  O   1 
ATOM   6025  C CB  . ILE C  1  183 ? 147.574 164.208 182.572 1.00 0.00 ?  215  ILE C  CB  1 
ATOM   6026  C CG1 . ILE C  1  183 ? 147.175 164.948 183.851 1.00 0.00 ?  215  ILE C  CG1 1 
ATOM   6027  C CG2 . ILE C  1  183 ? 146.617 164.543 181.439 1.00 0.00 ?  215  ILE C  CG2 1 
ATOM   6028  C CD1 . ILE C  1  183 ? 147.353 166.447 183.770 1.00 0.00 ?  215  ILE C  CD1 1 
ATOM   6029  N N   . HIS C  1  184 ? 149.850 162.257 183.484 1.00 0.00 ?  216  HIS C  N   1 
ATOM   6030  C CA  . HIS C  1  184 ? 150.882 161.954 184.437 1.00 0.00 ?  216  HIS C  CA  1 
ATOM   6031  C C   . HIS C  1  184 ? 151.950 163.007 184.424 1.00 0.00 ?  216  HIS C  C   1 
ATOM   6032  O O   . HIS C  1  184 ? 152.225 163.609 183.385 1.00 0.00 ?  216  HIS C  O   1 
ATOM   6033  C CB  . HIS C  1  184 ? 151.498 160.580 184.153 1.00 0.00 ?  216  HIS C  CB  1 
ATOM   6034  C CG  . HIS C  1  184 ? 150.521 159.450 184.257 1.00 0.00 ?  216  HIS C  CG  1 
ATOM   6035  N ND1 . HIS C  1  184 ? 150.502 158.579 185.327 1.00 0.00 ?  216  HIS C  ND1 1 
ATOM   6036  C CD2 . HIS C  1  184 ? 149.530 159.048 183.427 1.00 0.00 ?  216  HIS C  CD2 1 
ATOM   6037  C CE1 . HIS C  1  184 ? 149.541 157.690 185.149 1.00 0.00 ?  216  HIS C  CE1 1 
ATOM   6038  N NE2 . HIS C  1  184 ? 148.937 157.953 184.004 1.00 0.00 ?  216  HIS C  NE2 1 
ATOM   6039  N N   . TYR C  1  185 ? 152.574 163.232 185.575 1.00 0.00 ?  217  TYR C  N   1 
ATOM   6040  C CA  . TYR C  1  185 ? 153.755 164.073 185.582 1.00 0.00 ?  217  TYR C  CA  1 
ATOM   6041  C C   . TYR C  1  185 ? 154.985 163.273 185.889 1.00 0.00 ?  217  TYR C  C   1 
ATOM   6042  O O   . TYR C  1  185 ? 154.951 162.391 186.740 1.00 0.00 ?  217  TYR C  O   1 
ATOM   6043  C CB  . TYR C  1  185 ? 153.607 165.208 186.598 1.00 0.00 ?  217  TYR C  CB  1 
ATOM   6044  C CG  . TYR C  1  185 ? 152.730 166.346 186.123 1.00 0.00 ?  217  TYR C  CG  1 
ATOM   6045  C CD1 . TYR C  1  185 ? 153.235 167.332 185.289 1.00 0.00 ?  217  TYR C  CD1 1 
ATOM   6046  C CD2 . TYR C  1  185 ? 151.401 166.430 186.511 1.00 0.00 ?  217  TYR C  CD2 1 
ATOM   6047  C CE1 . TYR C  1  185 ? 152.439 168.373 184.852 1.00 0.00 ?  217  TYR C  CE1 1 
ATOM   6048  C CE2 . TYR C  1  185 ? 150.595 167.466 186.080 1.00 0.00 ?  217  TYR C  CE2 1 
ATOM   6049  C CZ  . TYR C  1  185 ? 151.119 168.437 185.250 1.00 0.00 ?  217  TYR C  CZ  1 
ATOM   6050  O OH  . TYR C  1  185 ? 150.322 169.472 184.818 1.00 0.00 ?  217  TYR C  OH  1 
ATOM   6051  N N   . CYS C  1  186 ? 156.074 163.571 185.196 1.00 0.00 ?  218  CYS C  N   1 
ATOM   6052  C CA  . CYS C  1  186 ? 157.372 163.040 185.596 1.00 0.00 ?  218  CYS C  CA  1 
ATOM   6053  C C   . CYS C  1  186 ? 158.430 164.107 185.719 1.00 0.00 ?  218  CYS C  C   1 
ATOM   6054  O O   . CYS C  1  186 ? 158.247 165.249 185.304 1.00 0.00 ?  218  CYS C  O   1 
ATOM   6055  C CB  . CYS C  1  186 ? 157.711 162.095 184.443 1.00 0.00 ?  218  CYS C  CB  1 
ATOM   6056  S SG  . CYS C  1  186 ? 156.330 161.068 183.884 1.00 0.00 ?  218  CYS C  SG  1 
ATOM   6057  N N   . ALA C  1  187 ? 159.566 163.731 186.276 1.00 0.00 ?  219  ALA C  N   1 
ATOM   6058  C CA  . ALA C  1  187 ? 160.641 164.685 186.457 1.00 0.00 ?  219  ALA C  CA  1 
ATOM   6059  C C   . ALA C  1  187 ? 161.701 164.589 185.371 1.00 0.00 ?  219  ALA C  C   1 
ATOM   6060  O O   . ALA C  1  187 ? 161.996 163.499 184.885 1.00 0.00 ?  219  ALA C  O   1 
ATOM   6061  C CB  . ALA C  1  187 ? 161.306 164.478 187.795 1.00 0.00 ?  219  ALA C  CB  1 
ATOM   6062  N N   . PRO C  1  188 ? 162.254 165.728 184.969 1.00 0.00 ?  220  PRO C  N   1 
ATOM   6063  C CA  . PRO C  1  188 ? 163.305 165.914 183.992 1.00 0.00 ?  220  PRO C  CA  1 
ATOM   6064  C C   . PRO C  1  188 ? 164.601 165.389 184.541 1.00 0.00 ?  220  PRO C  C   1 
ATOM   6065  O O   . PRO C  1  188 ? 164.709 165.135 185.742 1.00 0.00 ?  220  PRO C  O   1 
ATOM   6066  C CB  . PRO C  1  188 ? 163.347 167.427 183.747 1.00 0.00 ?  220  PRO C  CB  1 
ATOM   6067  C CG  . PRO C  1  188 ? 162.835 168.021 185.015 1.00 0.00 ?  220  PRO C  CG  1 
ATOM   6068  C CD  . PRO C  1  188 ? 161.801 167.052 185.522 1.00 0.00 ?  220  PRO C  CD  1 
ATOM   6069  N N   . ALA C  1  189 ? 165.577 165.225 183.669 1.00 0.00 ?  221  ALA C  N   1 
ATOM   6070  C CA  . ALA C  1  189 ? 166.847 164.681 184.081 1.00 0.00 ?  221  ALA C  CA  1 
ATOM   6071  C C   . ALA C  1  189 ? 167.441 165.540 185.177 1.00 0.00 ?  221  ALA C  C   1 
ATOM   6072  O O   . ALA C  1  189 ? 167.451 166.768 185.086 1.00 0.00 ?  221  ALA C  O   1 
ATOM   6073  C CB  . ALA C  1  189 ? 167.786 164.601 182.903 1.00 0.00 ?  221  ALA C  CB  1 
ATOM   6074  N N   . GLY C  1  190 ? 167.940 164.892 186.216 1.00 0.00 ?  222  GLY C  N   1 
ATOM   6075  C CA  . GLY C  1  190 ? 168.578 165.594 187.317 1.00 0.00 ?  222  GLY C  CA  1 
ATOM   6076  C C   . GLY C  1  190 ? 167.630 165.779 188.499 1.00 0.00 ?  222  GLY C  C   1 
ATOM   6077  O O   . GLY C  1  190 ? 168.055 166.207 189.573 1.00 0.00 ?  222  GLY C  O   1 
ATOM   6078  N N   . PHE C  1  191 ? 166.360 165.446 188.315 1.00 0.00 ?  223  PHE C  N   1 
ATOM   6079  C CA  . PHE C  1  191 ? 165.391 165.558 189.383 1.00 0.00 ?  223  PHE C  CA  1 
ATOM   6080  C C   . PHE C  1  191 ? 164.698 164.250 189.634 1.00 0.00 ?  223  PHE C  C   1 
ATOM   6081  O O   . PHE C  1  191 ? 164.691 163.364 188.780 1.00 0.00 ?  223  PHE C  O   1 
ATOM   6082  C CB  . PHE C  1  191 ? 164.358 166.640 189.062 1.00 0.00 ?  223  PHE C  CB  1 
ATOM   6083  C CG  . PHE C  1  191 ? 164.941 168.020 188.955 1.00 0.00 ?  223  PHE C  CG  1 
ATOM   6084  C CD1 . PHE C  1  191 ? 165.497 168.464 187.765 1.00 0.00 ?  223  PHE C  CD1 1 
ATOM   6085  C CD2 . PHE C  1  191 ? 164.935 168.878 190.045 1.00 0.00 ?  223  PHE C  CD2 1 
ATOM   6086  C CE1 . PHE C  1  191 ? 166.033 169.734 187.666 1.00 0.00 ?  223  PHE C  CE1 1 
ATOM   6087  C CE2 . PHE C  1  191 ? 165.469 170.148 189.949 1.00 0.00 ?  223  PHE C  CE2 1 
ATOM   6088  C CZ  . PHE C  1  191 ? 166.019 170.576 188.757 1.00 0.00 ?  223  PHE C  CZ  1 
ATOM   6089  N N   . ALA C  1  192 ? 164.101 164.128 190.802 1.00 0.00 ?  224  ALA C  N   1 
ATOM   6090  C CA  . ALA C  1  192 ? 163.396 162.914 191.132 1.00 0.00 ?  224  ALA C  CA  1 
ATOM   6091  C C   . ALA C  1  192 ? 162.129 163.209 191.895 1.00 0.00 ?  224  ALA C  C   1 
ATOM   6092  O O   . ALA C  1  192 ? 162.059 164.152 192.687 1.00 0.00 ?  224  ALA C  O   1 
ATOM   6093  C CB  . ALA C  1  192 ? 164.289 162.000 191.938 1.00 0.00 ?  224  ALA C  CB  1 
ATOM   6094  N N   . ILE C  1  193 ? 161.119 162.398 191.654 1.00 0.00 ?  225  ILE C  N   1 
ATOM   6095  C CA  . ILE C  1  193 ? 159.878 162.540 192.370 1.00 0.00 ?  225  ILE C  CA  1 
ATOM   6096  C C   . ILE C  1  193 ? 159.810 161.569 193.509 1.00 0.00 ?  225  ILE C  C   1 
ATOM   6097  O O   . ILE C  1  193 ? 159.970 160.362 193.331 1.00 0.00 ?  225  ILE C  O   1 
ATOM   6098  C CB  . ILE C  1  193 ? 158.662 162.326 191.450 1.00 0.00 ?  225  ILE C  CB  1 
ATOM   6099  C CG1 . ILE C  1  193 ? 158.629 163.393 190.352 1.00 0.00 ?  225  ILE C  CG1 1 
ATOM   6100  C CG2 . ILE C  1  193 ? 157.374 162.350 192.258 1.00 0.00 ?  225  ILE C  CG2 1 
ATOM   6101  C CD1 . ILE C  1  193 ? 157.567 163.156 189.303 1.00 0.00 ?  225  ILE C  CD1 1 
ATOM   6102  N N   . LEU C  1  194 ? 159.570 162.093 194.692 1.00 0.00 ?  226  LEU C  N   1 
ATOM   6103  C CA  . LEU C  1  194 ? 159.570 161.271 195.874 1.00 0.00 ?  226  LEU C  CA  1 
ATOM   6104  C C   . LEU C  1  194 ? 158.173 161.170 196.406 1.00 0.00 ?  226  LEU C  C   1 
ATOM   6105  O O   . LEU C  1  194 ? 157.466 162.170 196.501 1.00 0.00 ?  226  LEU C  O   1 
ATOM   6106  C CB  . LEU C  1  194 ? 160.516 161.844 196.937 1.00 0.00 ?  226  LEU C  CB  1 
ATOM   6107  C CG  . LEU C  1  194 ? 161.986 161.429 196.793 1.00 0.00 ?  226  LEU C  CG  1 
ATOM   6108  C CD1 . LEU C  1  194 ? 162.572 162.016 195.516 1.00 0.00 ?  226  LEU C  CD1 1 
ATOM   6109  C CD2 . LEU C  1  194 ? 162.768 161.899 198.011 1.00 0.00 ?  226  LEU C  CD2 1 
ATOM   6110  N N   . LYS C  1  195 ? 157.781 159.969 196.782 1.00 0.00 ?  227  LYS C  N   1 
ATOM   6111  C CA  . LYS C  1  195 ? 156.444 159.740 197.273 1.00 0.00 ?  227  LYS C  CA  1 
ATOM   6112  C C   . LYS C  1  195 ? 156.446 159.038 198.606 1.00 0.00 ?  227  LYS C  C   1 
ATOM   6113  O O   . LYS C  1  195 ? 157.211 158.104 198.838 1.00 0.00 ?  227  LYS C  O   1 
ATOM   6114  C CB  . LYS C  1  195 ? 155.638 158.929 196.257 1.00 0.00 ?  227  LYS C  CB  1 
ATOM   6115  C CG  . LYS C  1  195 ? 154.225 158.582 196.708 1.00 0.00 ?  227  LYS C  CG  1 
ATOM   6116  C CD  . LYS C  1  195 ? 153.484 157.786 195.644 1.00 0.00 ?  227  LYS C  CD  1 
ATOM   6117  C CE  . LYS C  1  195 ? 153.762 156.296 195.773 1.00 0.00 ?  227  LYS C  CE  1 
ATOM   6118  N NZ  . LYS C  1  195 ? 152.802 155.480 194.980 1.00 0.00 1  227  LYS C  NZ  1 
ATOM   6119  N N   . CYS C  1  196 ? 155.583 159.501 199.494 1.00 0.00 ?  228  CYS C  N   1 
ATOM   6120  C CA  . CYS C  1  196 ? 155.446 158.878 200.795 1.00 0.00 ?  228  CYS C  CA  1 
ATOM   6121  C C   . CYS C  1  196 ? 154.537 157.670 200.752 1.00 0.00 ?  228  CYS C  C   1 
ATOM   6122  O O   . CYS C  1  196 ? 153.331 157.798 200.553 1.00 0.00 ?  228  CYS C  O   1 
ATOM   6123  C CB  . CYS C  1  196 ? 154.814 159.992 201.631 1.00 0.00 ?  228  CYS C  CB  1 
ATOM   6124  S SG  . CYS C  1  196 ? 154.345 159.498 203.306 1.00 0.00 ?  228  CYS C  SG  1 
ATOM   6125  N N   . ASN C  1  197 ? 155.117 156.495 200.943 1.00 0.00 ?  229  ASN C  N   1 
ATOM   6126  C CA  . ASN C  1  197 ? 154.355 155.260 200.947 1.00 0.00 ?  229  ASN C  CA  1 
ATOM   6127  C C   . ASN C  1  197 ? 153.754 154.920 202.292 1.00 0.00 ?  229  ASN C  C   1 
ATOM   6128  O O   . ASN C  1  197 ? 154.273 154.058 203.000 1.00 0.00 ?  229  ASN C  O   1 
ATOM   6129  C CB  . ASN C  1  197 ? 155.220 154.114 200.433 1.00 0.00 ?  229  ASN C  CB  1 
ATOM   6130  C CG  . ASN C  1  197 ? 154.928 153.769 198.986 1.00 0.00 ?  229  ASN C  CG  1 
ATOM   6131  O OD1 . ASN C  1  197 ? 155.822 153.777 198.143 1.00 0.00 ?  229  ASN C  OD1 1 
ATOM   6132  N ND2 . ASN C  1  197 ? 153.671 153.458 198.693 1.00 0.00 ?  229  ASN C  ND2 1 
ATOM   6133  N N   . ASP C  1  198 ? 152.675 155.585 202.657 1.00 0.00 ?  230  ASP C  N   1 
ATOM   6134  C CA  . ASP C  1  198 ? 152.125 155.403 203.985 1.00 0.00 ?  230  ASP C  CA  1 
ATOM   6135  C C   . ASP C  1  198 ? 150.653 155.718 204.049 1.00 0.00 ?  230  ASP C  C   1 
ATOM   6136  O O   . ASP C  1  198 ? 150.226 156.834 203.741 1.00 0.00 ?  230  ASP C  O   1 
ATOM   6137  C CB  . ASP C  1  198 ? 152.881 156.271 204.994 1.00 0.00 ?  230  ASP C  CB  1 
ATOM   6138  C CG  . ASP C  1  198 ? 152.547 155.979 206.451 1.00 0.00 ?  230  ASP C  CG  1 
ATOM   6139  O OD1 . ASP C  1  198 ? 151.824 155.043 206.697 1.00 0.00 ?  230  ASP C  OD1 1 
ATOM   6140  O OD2 . ASP C  1  198 ? 153.138 156.590 207.309 1.00 0.00 -1 230  ASP C  OD2 1 
ATOM   6141  N N   . LYS C  1  199 ? 149.878 154.737 204.484 1.00 0.00 ?  231  LYS C  N   1 
ATOM   6142  C CA  . LYS C  1  199 ? 148.475 154.963 204.710 1.00 0.00 ?  231  LYS C  CA  1 
ATOM   6143  C C   . LYS C  1  199 ? 148.329 155.861 205.899 1.00 0.00 ?  231  LYS C  C   1 
ATOM   6144  O O   . LYS C  1  199 ? 149.201 155.883 206.766 1.00 0.00 ?  231  LYS C  O   1 
ATOM   6145  C CB  . LYS C  1  199 ? 147.725 153.648 204.930 1.00 0.00 ?  231  LYS C  CB  1 
ATOM   6146  C CG  . LYS C  1  199 ? 147.670 152.743 203.706 1.00 0.00 ?  231  LYS C  CG  1 
ATOM   6147  C CD  . LYS C  1  199 ? 146.959 151.435 204.017 1.00 0.00 ?  231  LYS C  CD  1 
ATOM   6148  C CE  . LYS C  1  199 ? 146.937 150.514 202.806 1.00 0.00 ?  231  LYS C  CE  1 
ATOM   6149  N NZ  . LYS C  1  199 ? 146.342 149.188 203.125 1.00 0.00 1  231  LYS C  NZ  1 
ATOM   6150  N N   . THR C  1  200 ? 147.229 156.601 205.938 1.00 0.00 ?  232  THR C  N   1 
ATOM   6151  C CA  . THR C  1  200 ? 146.885 157.560 206.996 1.00 0.00 ?  232  THR C  CA  1 
ATOM   6152  C C   . THR C  1  200 ? 147.737 158.827 206.971 1.00 0.00 ?  232  THR C  C   1 
ATOM   6153  O O   . THR C  1  200 ? 147.564 159.680 207.841 1.00 0.00 ?  232  THR C  O   1 
ATOM   6154  C CB  . THR C  1  200 ? 147.016 156.915 208.388 1.00 0.00 ?  232  THR C  CB  1 
ATOM   6155  O OG1 . THR C  1  200 ? 148.403 156.797 208.734 1.00 0.00 ?  232  THR C  OG1 1 
ATOM   6156  C CG2 . THR C  1  200 ? 146.375 155.536 208.400 1.00 0.00 ?  232  THR C  CG2 1 
ATOM   6157  N N   . PHE C  1  201 ? 148.677 158.947 206.031 1.00 0.00 ?  233  PHE C  N   1 
ATOM   6158  C CA  . PHE C  1  201 ? 149.518 160.129 205.976 1.00 0.00 ?  233  PHE C  CA  1 
ATOM   6159  C C   . PHE C  1  201 ? 148.733 161.420 206.053 1.00 0.00 ?  233  PHE C  C   1 
ATOM   6160  O O   . PHE C  1  201 ? 147.836 161.662 205.244 1.00 0.00 ?  233  PHE C  O   1 
ATOM   6161  C CB  . PHE C  1  201 ? 150.356 160.114 204.696 1.00 0.00 ?  233  PHE C  CB  1 
ATOM   6162  C CG  . PHE C  1  201 ? 151.150 161.370 204.476 1.00 0.00 ?  233  PHE C  CG  1 
ATOM   6163  C CD1 . PHE C  1  201 ? 152.107 161.772 205.396 1.00 0.00 ?  233  PHE C  CD1 1 
ATOM   6164  C CD2 . PHE C  1  201 ? 150.941 162.152 203.351 1.00 0.00 ?  233  PHE C  CD2 1 
ATOM   6165  C CE1 . PHE C  1  201 ? 152.838 162.928 205.195 1.00 0.00 ?  233  PHE C  CE1 1 
ATOM   6166  C CE2 . PHE C  1  201 ? 151.671 163.307 203.146 1.00 0.00 ?  233  PHE C  CE2 1 
ATOM   6167  C CZ  . PHE C  1  201 ? 152.621 163.695 204.070 1.00 0.00 ?  233  PHE C  CZ  1 
ATOM   6168  N N   . ASN C  1  202 ? 149.114 162.244 207.023 1.00 0.00 ?  234  ASN C  N   1 
ATOM   6169  C CA  . ASN C  1  202 ? 148.442 163.475 207.404 1.00 0.00 ?  234  ASN C  CA  1 
ATOM   6170  C C   . ASN C  1  202 ? 148.396 164.533 206.338 1.00 0.00 ?  234  ASN C  C   1 
ATOM   6171  O O   . ASN C  1  202 ? 147.462 165.334 206.285 1.00 0.00 ?  234  ASN C  O   1 
ATOM   6172  C CB  . ASN C  1  202 ? 149.073 164.061 208.654 1.00 0.00 ?  234  ASN C  CB  1 
ATOM   6173  C CG  . ASN C  1  202 ? 148.732 163.312 209.912 1.00 0.00 ?  234  ASN C  CG  1 
ATOM   6174  O OD1 . ASN C  1  202 ? 147.720 162.605 209.983 1.00 0.00 ?  234  ASN C  OD1 1 
ATOM   6175  N ND2 . ASN C  1  202 ? 149.525 163.528 210.930 1.00 0.00 ?  234  ASN C  ND2 1 
ATOM   6176  N N   . GLY C  1  203 ? 149.399 164.539 205.487 1.00 0.00 ?  235  GLY C  N   1 
ATOM   6177  C CA  . GLY C  1  203 ? 149.520 165.537 204.442 1.00 0.00 ?  235  GLY C  CA  1 
ATOM   6178  C C   . GLY C  1  203 ? 150.525 166.585 204.894 1.00 0.00 ?  235  GLY C  C   1 
ATOM   6179  O O   . GLY C  1  203 ? 150.924 167.464 204.133 1.00 0.00 ?  235  GLY C  O   1 
ATOM   6180  N N   . LYS C  1  204 ? 150.945 166.475 206.144 1.00 0.00 ?  236  LYS C  N   1 
ATOM   6181  C CA  . LYS C  1  204 ? 151.806 167.457 206.735 1.00 0.00 ?  236  LYS C  CA  1 
ATOM   6182  C C   . LYS C  1  204 ? 152.638 166.813 207.823 1.00 0.00 ?  236  LYS C  C   1 
ATOM   6183  O O   . LYS C  1  204 ? 152.101 166.270 208.787 1.00 0.00 ?  236  LYS C  O   1 
ATOM   6184  C CB  . LYS C  1  204 ? 150.992 168.624 207.297 1.00 0.00 ?  236  LYS C  CB  1 
ATOM   6185  C CG  . LYS C  1  204 ? 151.829 169.809 207.759 1.00 0.00 ?  236  LYS C  CG  1 
ATOM   6186  C CD  . LYS C  1  204 ? 150.968 171.044 207.980 1.00 0.00 ?  236  LYS C  CD  1 
ATOM   6187  C CE  . LYS C  1  204 ? 151.768 172.175 208.608 1.00 0.00 ?  236  LYS C  CE  1 
ATOM   6188  N NZ  . LYS C  1  204 ? 150.986 173.438 208.678 1.00 0.00 1  236  LYS C  NZ  1 
ATOM   6189  N N   . GLY C  1  205 ? 153.951 166.866 207.653 1.00 0.00 ?  237  GLY C  N   1 
ATOM   6190  C CA  . GLY C  1  205 ? 154.873 166.281 208.610 1.00 0.00 ?  237  GLY C  CA  1 
ATOM   6191  C C   . GLY C  1  205 ? 155.739 165.199 207.963 1.00 0.00 ?  237  GLY C  C   1 
ATOM   6192  O O   . GLY C  1  205 ? 155.731 165.042 206.744 1.00 0.00 ?  237  GLY C  O   1 
ATOM   6193  N N   . PRO C  1  206 ? 156.536 164.500 208.768 1.00 0.00 ?  238  PRO C  N   1 
ATOM   6194  C CA  . PRO C  1  206 ? 157.493 163.459 208.426 1.00 0.00 ?  238  PRO C  CA  1 
ATOM   6195  C C   . PRO C  1  206 ? 156.817 162.166 208.028 1.00 0.00 ?  238  PRO C  C   1 
ATOM   6196  O O   . PRO C  1  206 ? 155.843 161.749 208.653 1.00 0.00 ?  238  PRO C  O   1 
ATOM   6197  C CB  . PRO C  1  206 ? 158.331 163.295 209.700 1.00 0.00 ?  238  PRO C  CB  1 
ATOM   6198  C CG  . PRO C  1  206 ? 157.415 163.704 210.801 1.00 0.00 ?  238  PRO C  CG  1 
ATOM   6199  C CD  . PRO C  1  206 ? 156.563 164.804 210.226 1.00 0.00 ?  238  PRO C  CD  1 
ATOM   6200  N N   . CYS C  1  207 ? 157.371 161.510 207.019 1.00 0.00 ?  239  CYS C  N   1 
ATOM   6201  C CA  . CYS C  1  207 ? 156.935 160.192 206.600 1.00 0.00 ?  239  CYS C  CA  1 
ATOM   6202  C C   . CYS C  1  207 ? 158.051 159.201 206.769 1.00 0.00 ?  239  CYS C  C   1 
ATOM   6203  O O   . CYS C  1  207 ? 159.185 159.471 206.374 1.00 0.00 ?  239  CYS C  O   1 
ATOM   6204  C CB  . CYS C  1  207 ? 156.607 160.387 205.120 1.00 0.00 ?  239  CYS C  CB  1 
ATOM   6205  S SG  . CYS C  1  207 ? 156.021 158.896 204.280 1.00 0.00 ?  239  CYS C  SG  1 
ATOM   6206  N N   . LYS C  1  208 ? 157.734 158.061 207.362 1.00 0.00 ?  240  LYS C  N   1 
ATOM   6207  C CA  . LYS C  1  208 ? 158.743 157.078 207.709 1.00 0.00 ?  240  LYS C  CA  1 
ATOM   6208  C C   . LYS C  1  208 ? 158.921 155.999 206.655 1.00 0.00 ?  240  LYS C  C   1 
ATOM   6209  O O   . LYS C  1  208 ? 159.674 155.049 206.855 1.00 0.00 ?  240  LYS C  O   1 
ATOM   6210  C CB  . LYS C  1  208 ? 158.398 156.431 209.052 1.00 0.00 ?  240  LYS C  CB  1 
ATOM   6211  C CG  . LYS C  1  208 ? 158.477 157.376 210.244 1.00 0.00 ?  240  LYS C  CG  1 
ATOM   6212  C CD  . LYS C  1  208 ? 158.310 156.625 211.557 1.00 0.00 ?  240  LYS C  CD  1 
ATOM   6213  C CE  . LYS C  1  208 ? 158.459 157.556 212.750 1.00 0.00 ?  240  LYS C  CE  1 
ATOM   6214  N NZ  . LYS C  1  208 ? 158.411 156.818 214.042 1.00 0.00 1  240  LYS C  NZ  1 
ATOM   6215  N N   . ASN C  1  209 ? 158.233 156.139 205.538 1.00 0.00 ?  241  ASN C  N   1 
ATOM   6216  C CA  . ASN C  1  209 ? 158.284 155.114 204.508 1.00 0.00 ?  241  ASN C  CA  1 
ATOM   6217  C C   . ASN C  1  209 ? 158.053 155.730 203.164 1.00 0.00 ?  241  ASN C  C   1 
ATOM   6218  O O   . ASN C  1  209 ? 156.915 155.986 202.782 1.00 0.00 ?  241  ASN C  O   1 
ATOM   6219  C CB  . ASN C  1  209 ? 157.280 154.003 204.755 1.00 0.00 ?  241  ASN C  CB  1 
ATOM   6220  C CG  . ASN C  1  209 ? 157.419 152.841 203.813 1.00 0.00 ?  241  ASN C  CG  1 
ATOM   6221  O OD1 . ASN C  1  209 ? 158.519 152.316 203.600 1.00 0.00 ?  241  ASN C  OD1 1 
ATOM   6222  N ND2 . ASN C  1  209 ? 156.327 152.487 203.186 1.00 0.00 ?  241  ASN C  ND2 1 
ATOM   6223  N N   . VAL C  1  210 ? 159.142 155.977 202.449 1.00 0.00 ?  242  VAL C  N   1 
ATOM   6224  C CA  . VAL C  1  210 ? 159.069 156.655 201.179 1.00 0.00 ?  242  VAL C  CA  1 
ATOM   6225  C C   . VAL C  1  210 ? 159.669 155.828 200.071 1.00 0.00 ?  242  VAL C  C   1 
ATOM   6226  O O   . VAL C  1  210 ? 160.469 154.921 200.305 1.00 0.00 ?  242  VAL C  O   1 
ATOM   6227  C CB  . VAL C  1  210 ? 159.784 158.018 201.230 1.00 0.00 ?  242  VAL C  CB  1 
ATOM   6228  C CG1 . VAL C  1  210 ? 159.142 158.917 202.276 1.00 0.00 ?  242  VAL C  CG1 1 
ATOM   6229  C CG2 . VAL C  1  210 ? 161.264 157.834 201.524 1.00 0.00 ?  242  VAL C  CG2 1 
ATOM   6230  N N   . SER C  1  211 ? 159.284 156.172 198.861 1.00 0.00 ?  243  SER C  N   1 
ATOM   6231  C CA  . SER C  1  211 ? 159.773 155.516 197.676 1.00 0.00 ?  243  SER C  CA  1 
ATOM   6232  C C   . SER C  1  211 ? 159.772 156.481 196.520 1.00 0.00 ?  243  SER C  C   1 
ATOM   6233  O O   . SER C  1  211 ? 158.983 157.422 196.493 1.00 0.00 ?  243  SER C  O   1 
ATOM   6234  C CB  . SER C  1  211 ? 158.932 154.295 197.359 1.00 0.00 ?  243  SER C  CB  1 
ATOM   6235  O OG  . SER C  1  211 ? 157.612 154.636 197.035 1.00 0.00 ?  243  SER C  OG  1 
ATOM   6236  N N   . THR C  1  212 ? 160.653 156.270 195.558 1.00 0.00 ?  244  THR C  N   1 
ATOM   6237  C CA  . THR C  1  212 ? 160.736 157.212 194.462 1.00 0.00 ?  244  THR C  CA  1 
ATOM   6238  C C   . THR C  1  212 ? 159.945 156.687 193.316 1.00 0.00 ?  244  THR C  C   1 
ATOM   6239  O O   . THR C  1  212 ? 159.879 155.483 193.107 1.00 0.00 ?  244  THR C  O   1 
ATOM   6240  C CB  . THR C  1  212 ? 162.185 157.463 194.008 1.00 0.00 ?  244  THR C  CB  1 
ATOM   6241  O OG1 . THR C  1  212 ? 162.737 156.253 193.472 1.00 0.00 ?  244  THR C  OG1 1 
ATOM   6242  C CG2 . THR C  1  212 ? 163.038 157.930 195.177 1.00 0.00 ?  244  THR C  CG2 1 
ATOM   6243  N N   . VAL C  1  213 ? 159.376 157.575 192.534 1.00 0.00 ?  245  VAL C  N   1 
ATOM   6244  C CA  . VAL C  1  213 ? 158.625 157.126 191.383 1.00 0.00 ?  245  VAL C  CA  1 
ATOM   6245  C C   . VAL C  1  213 ? 159.041 157.831 190.137 1.00 0.00 ?  245  VAL C  C   1 
ATOM   6246  O O   . VAL C  1  213 ? 159.419 158.999 190.171 1.00 0.00 ?  245  VAL C  O   1 
ATOM   6247  C CB  . VAL C  1  213 ? 157.111 157.329 191.579 1.00 0.00 ?  245  VAL C  CB  1 
ATOM   6248  C CG1 . VAL C  1  213 ? 156.606 156.484 192.739 1.00 0.00 ?  245  VAL C  CG1 1 
ATOM   6249  C CG2 . VAL C  1  213 ? 156.797 158.798 191.816 1.00 0.00 ?  245  VAL C  CG2 1 
ATOM   6250  N N   . GLN C  1  214 ? 158.917 157.145 189.018 1.00 0.00 ?  246  GLN C  N   1 
ATOM   6251  C CA  . GLN C  1  214 ? 159.293 157.759 187.767 1.00 0.00 ?  246  GLN C  CA  1 
ATOM   6252  C C   . GLN C  1  214 ? 158.293 158.815 187.385 1.00 0.00 ?  246  GLN C  C   1 
ATOM   6253  O O   . GLN C  1  214 ? 158.658 159.883 186.895 1.00 0.00 ?  246  GLN C  O   1 
ATOM   6254  C CB  . GLN C  1  214 ? 159.395 156.711 186.656 1.00 0.00 ?  246  GLN C  CB  1 
ATOM   6255  C CG  . GLN C  1  214 ? 160.016 157.227 185.369 1.00 0.00 ?  246  GLN C  CG  1 
ATOM   6256  C CD  . GLN C  1  214 ? 160.236 156.125 184.350 1.00 0.00 ?  246  GLN C  CD  1 
ATOM   6257  O OE1 . GLN C  1  214 ? 159.640 155.048 184.441 1.00 0.00 ?  246  GLN C  OE1 1 
ATOM   6258  N NE2 . GLN C  1  214 ? 161.099 156.386 183.375 1.00 0.00 ?  246  GLN C  NE2 1 
ATOM   6259  N N   . CYS C  1  215 ? 157.026 158.520 187.605 1.00 0.00 ?  247  CYS C  N   1 
ATOM   6260  C CA  . CYS C  1  215 ? 156.006 159.512 187.399 1.00 0.00 ?  247  CYS C  CA  1 
ATOM   6261  C C   . CYS C  1  215 ? 154.958 159.409 188.464 1.00 0.00 ?  247  CYS C  C   1 
ATOM   6262  O O   . CYS C  1  215 ? 154.961 158.468 189.257 1.00 0.00 ?  247  CYS C  O   1 
ATOM   6263  C CB  . CYS C  1  215 ? 155.429 159.135 186.035 1.00 0.00 ?  247  CYS C  CB  1 
ATOM   6264  S SG  . CYS C  1  215 ? 156.613 159.223 184.670 1.00 0.00 ?  247  CYS C  SG  1 
ATOM   6265  N N   . THR C  1  216 ? 154.017 160.332 188.445 1.00 0.00 ?  248  THR C  N   1 
ATOM   6266  C CA  . THR C  1  216 ? 152.944 160.278 189.414 1.00 0.00 ?  248  THR C  CA  1 
ATOM   6267  C C   . THR C  1  216 ? 151.913 159.313 188.930 1.00 0.00 ?  248  THR C  C   1 
ATOM   6268  O O   . THR C  1  216 ? 151.999 158.844 187.794 1.00 0.00 ?  248  THR C  O   1 
ATOM   6269  C CB  . THR C  1  216 ? 152.291 161.652 189.649 1.00 0.00 ?  248  THR C  CB  1 
ATOM   6270  O OG1 . THR C  1  216 ? 151.603 162.066 188.461 1.00 0.00 ?  248  THR C  OG1 1 
ATOM   6271  C CG2 . THR C  1  216 ? 153.344 162.689 190.008 1.00 0.00 ?  248  THR C  CG2 1 
ATOM   6272  N N   . HIS C  1  217 ? 150.926 159.040 189.764 1.00 0.00 ?  249  HIS C  N   1 
ATOM   6273  C CA  . HIS C  1  217 ? 149.819 158.226 189.317 1.00 0.00 ?  249  HIS C  CA  1 
ATOM   6274  C C   . HIS C  1  217 ? 148.892 159.092 188.493 1.00 0.00 ?  249  HIS C  C   1 
ATOM   6275  O O   . HIS C  1  217 ? 149.087 160.310 188.377 1.00 0.00 ?  249  HIS C  O   1 
ATOM   6276  C CB  . HIS C  1  217 ? 149.070 157.603 190.500 1.00 0.00 ?  249  HIS C  CB  1 
ATOM   6277  C CG  . HIS C  1  217 ? 148.271 158.590 191.294 1.00 0.00 ?  249  HIS C  CG  1 
ATOM   6278  N ND1 . HIS C  1  217 ? 148.820 159.344 192.310 1.00 0.00 ?  249  HIS C  ND1 1 
ATOM   6279  C CD2 . HIS C  1  217 ? 146.967 158.945 191.223 1.00 0.00 ?  249  HIS C  CD2 1 
ATOM   6280  C CE1 . HIS C  1  217 ? 147.886 160.122 192.829 1.00 0.00 ?  249  HIS C  CE1 1 
ATOM   6281  N NE2 . HIS C  1  217 ? 146.754 159.899 192.187 1.00 0.00 ?  249  HIS C  NE2 1 
ATOM   6282  N N   . GLY C  1  218 ? 147.884 158.468 187.907 1.00 0.00 ?  250  GLY C  N   1 
ATOM   6283  C CA  . GLY C  1  218 ? 147.030 159.172 186.974 1.00 0.00 ?  250  GLY C  CA  1 
ATOM   6284  C C   . GLY C  1  218 ? 146.267 160.269 187.674 1.00 0.00 ?  250  GLY C  C   1 
ATOM   6285  O O   . GLY C  1  218 ? 145.573 160.025 188.659 1.00 0.00 ?  250  GLY C  O   1 
ATOM   6286  N N   . ILE C  1  219 ? 146.377 161.473 187.149 1.00 0.00 ?  251  ILE C  N   1 
ATOM   6287  C CA  . ILE C  1  219 ? 145.610 162.589 187.649 1.00 0.00 ?  251  ILE C  CA  1 
ATOM   6288  C C   . ILE C  1  219 ? 144.482 162.915 186.742 1.00 0.00 ?  251  ILE C  C   1 
ATOM   6289  O O   . ILE C  1  219 ? 144.607 162.834 185.526 1.00 0.00 ?  251  ILE C  O   1 
ATOM   6290  C CB  . ILE C  1  219 ? 146.478 163.848 187.828 1.00 0.00 ?  251  ILE C  CB  1 
ATOM   6291  C CG1 . ILE C  1  219 ? 147.563 163.603 188.879 1.00 0.00 ?  251  ILE C  CG1 1 
ATOM   6292  C CG2 . ILE C  1  219 ? 145.615 165.038 188.217 1.00 0.00 ?  251  ILE C  CG2 1 
ATOM   6293  C CD1 . ILE C  1  219 ? 148.614 164.688 188.937 1.00 0.00 ?  251  ILE C  CD1 1 
ATOM   6294  N N   . ARG C  1  220 ? 143.366 163.273 187.327 1.00 0.00 ?  252  ARG C  N   1 
ATOM   6295  C CA  . ARG C  1  220 ? 142.223 163.599 186.529 1.00 0.00 ?  252  ARG C  CA  1 
ATOM   6296  C C   . ARG C  1  220 ? 141.832 165.044 186.785 1.00 0.00 ?  252  ARG C  C   1 
ATOM   6297  O O   . ARG C  1  220 ? 141.234 165.341 187.814 1.00 0.00 ?  252  ARG C  O   1 
ATOM   6298  C CB  . ARG C  1  220 ? 141.066 162.636 186.753 1.00 0.00 ?  252  ARG C  CB  1 
ATOM   6299  C CG  . ARG C  1  220 ? 141.373 161.181 186.437 1.00 0.00 ?  252  ARG C  CG  1 
ATOM   6300  C CD  . ARG C  1  220 ? 141.534 160.890 184.989 1.00 0.00 ?  252  ARG C  CD  1 
ATOM   6301  N NE  . ARG C  1  220 ? 140.364 161.195 184.180 1.00 0.00 ?  252  ARG C  NE  1 
ATOM   6302  C CZ  . ARG C  1  220 ? 139.287 160.394 184.061 1.00 0.00 ?  252  ARG C  CZ  1 
ATOM   6303  N NH1 . ARG C  1  220 ? 139.241 159.226 184.663 1.00 0.00 1  252  ARG C  NH1 1 
ATOM   6304  N NH2 . ARG C  1  220 ? 138.286 160.804 183.301 1.00 0.00 ?  252  ARG C  NH2 1 
ATOM   6305  N N   . PRO C  1  221 ? 142.204 165.953 185.882 1.00 0.00 ?  253  PRO C  N   1 
ATOM   6306  C CA  . PRO C  1  221 ? 142.037 167.409 185.918 1.00 0.00 ?  253  PRO C  CA  1 
ATOM   6307  C C   . PRO C  1  221 ? 140.599 167.896 185.863 1.00 0.00 ?  253  PRO C  C   1 
ATOM   6308  O O   . PRO C  1  221 ? 140.248 168.668 184.973 1.00 0.00 ?  253  PRO C  O   1 
ATOM   6309  C CB  . PRO C  1  221 ? 142.826 167.883 184.694 1.00 0.00 ?  253  PRO C  CB  1 
ATOM   6310  C CG  . PRO C  1  221 ? 143.779 166.772 184.413 1.00 0.00 ?  253  PRO C  CG  1 
ATOM   6311  C CD  . PRO C  1  221 ? 143.024 165.509 184.736 1.00 0.00 ?  253  PRO C  CD  1 
ATOM   6312  N N   . VAL C  1  222 ? 139.767 167.454 186.783 1.00 0.00 ?  254  VAL C  N   1 
ATOM   6313  C CA  . VAL C  1  222 ? 138.367 167.809 186.741 1.00 0.00 ?  254  VAL C  CA  1 
ATOM   6314  C C   . VAL C  1  222 ? 138.092 169.129 187.394 1.00 0.00 ?  254  VAL C  C   1 
ATOM   6315  O O   . VAL C  1  222 ? 138.256 169.285 188.603 1.00 0.00 ?  254  VAL C  O   1 
ATOM   6316  C CB  . VAL C  1  222 ? 137.497 166.734 187.418 1.00 0.00 ?  254  VAL C  CB  1 
ATOM   6317  C CG1 . VAL C  1  222 ? 136.032 167.149 187.405 1.00 0.00 ?  254  VAL C  CG1 1 
ATOM   6318  C CG2 . VAL C  1  222 ? 137.674 165.391 186.727 1.00 0.00 ?  254  VAL C  CG2 1 
ATOM   6319  N N   . VAL C  1  223 ? 137.649 170.079 186.597 1.00 0.00 ?  255  VAL C  N   1 
ATOM   6320  C CA  . VAL C  1  223 ? 137.262 171.354 187.137 1.00 0.00 ?  255  VAL C  CA  1 
ATOM   6321  C C   . VAL C  1  223 ? 135.905 171.259 187.758 1.00 0.00 ?  255  VAL C  C   1 
ATOM   6322  O O   . VAL C  1  223 ? 134.902 171.102 187.063 1.00 0.00 ?  255  VAL C  O   1 
ATOM   6323  C CB  . VAL C  1  223 ? 137.252 172.456 186.060 1.00 0.00 ?  255  VAL C  CB  1 
ATOM   6324  C CG1 . VAL C  1  223 ? 136.786 173.777 186.654 1.00 0.00 ?  255  VAL C  CG1 1 
ATOM   6325  C CG2 . VAL C  1  223 ? 138.633 172.609 185.441 1.00 0.00 ?  255  VAL C  CG2 1 
ATOM   6326  N N   . SER C  1  224 ? 135.874 171.343 189.069 1.00 0.00 ?  256  SER C  N   1 
ATOM   6327  C CA  . SER C  1  224 ? 134.625 171.342 189.793 1.00 0.00 ?  256  SER C  CA  1 
ATOM   6328  C C   . SER C  1  224 ? 134.805 172.039 191.108 1.00 0.00 ?  256  SER C  C   1 
ATOM   6329  O O   . SER C  1  224 ? 135.918 172.122 191.623 1.00 0.00 ?  256  SER C  O   1 
ATOM   6330  C CB  . SER C  1  224 ? 134.128 169.926 190.003 1.00 0.00 ?  256  SER C  CB  1 
ATOM   6331  O OG  . SER C  1  224 ? 134.963 169.195 190.858 1.00 0.00 ?  256  SER C  OG  1 
ATOM   6332  N N   . THR C  1  225 ? 133.714 172.520 191.670 1.00 0.00 ?  257  THR C  N   1 
ATOM   6333  C CA  . THR C  1  225 ? 133.848 173.296 192.894 1.00 0.00 ?  257  THR C  CA  1 
ATOM   6334  C C   . THR C  1  225 ? 132.967 172.756 193.974 1.00 0.00 ?  257  THR C  C   1 
ATOM   6335  O O   . THR C  1  225 ? 131.893 172.229 193.702 1.00 0.00 ?  257  THR C  O   1 
ATOM   6336  C CB  . THR C  1  225 ? 133.505 174.781 192.675 1.00 0.00 ?  257  THR C  CB  1 
ATOM   6337  O OG1 . THR C  1  225 ? 132.164 174.897 192.182 1.00 0.00 ?  257  THR C  OG1 1 
ATOM   6338  C CG2 . THR C  1  225 ? 134.465 175.408 191.676 1.00 0.00 ?  257  THR C  CG2 1 
ATOM   6339  N N   . GLN C  1  226 ? 133.441 172.916 195.210 1.00 0.00 ?  258  GLN C  N   1 
ATOM   6340  C CA  . GLN C  1  226 ? 132.743 172.554 196.444 1.00 0.00 ?  258  GLN C  CA  1 
ATOM   6341  C C   . GLN C  1  226 ? 132.536 171.054 196.541 1.00 0.00 ?  258  GLN C  C   1 
ATOM   6342  O O   . GLN C  1  226 ? 131.813 170.587 197.418 1.00 0.00 ?  258  GLN C  O   1 
ATOM   6343  C CB  . GLN C  1  226 ? 131.388 173.264 196.525 1.00 0.00 ?  258  GLN C  CB  1 
ATOM   6344  C CG  . GLN C  1  226 ? 131.472 174.777 196.421 1.00 0.00 ?  258  GLN C  CG  1 
ATOM   6345  C CD  . GLN C  1  226 ? 132.223 175.397 197.584 1.00 0.00 ?  258  GLN C  CD  1 
ATOM   6346  O OE1 . GLN C  1  226 ? 132.094 174.956 198.730 1.00 0.00 ?  258  GLN C  OE1 1 
ATOM   6347  N NE2 . GLN C  1  226 ? 133.009 176.428 197.296 1.00 0.00 ?  258  GLN C  NE2 1 
ATOM   6348  N N   . LEU C  1  227 ? 133.160 170.305 195.639 1.00 0.00 ?  259  LEU C  N   1 
ATOM   6349  C CA  . LEU C  1  227 ? 132.908 168.887 195.512 1.00 0.00 ?  259  LEU C  CA  1 
ATOM   6350  C C   . LEU C  1  227 ? 134.040 168.227 194.737 1.00 0.00 ?  259  LEU C  C   1 
ATOM   6351  O O   . LEU C  1  227 ? 134.324 168.618 193.606 1.00 0.00 ?  259  LEU C  O   1 
ATOM   6352  C CB  . LEU C  1  227 ? 131.559 168.643 194.823 1.00 0.00 ?  259  LEU C  CB  1 
ATOM   6353  C CG  . LEU C  1  227 ? 131.119 167.175 194.751 1.00 0.00 ?  259  LEU C  CG  1 
ATOM   6354  C CD1 . LEU C  1  227 ? 130.868 166.636 196.153 1.00 0.00 ?  259  LEU C  CD1 1 
ATOM   6355  C CD2 . LEU C  1  227 ? 129.865 167.061 193.897 1.00 0.00 ?  259  LEU C  CD2 1 
ATOM   6356  N N   . LEU C  1  228 ? 134.680 167.227 195.330 1.00 0.00 ?  260  LEU C  N   1 
ATOM   6357  C CA  . LEU C  1  228 ? 135.793 166.574 194.664 1.00 0.00 ?  260  LEU C  CA  1 
ATOM   6358  C C   . LEU C  1  228 ? 135.307 165.341 193.948 1.00 0.00 ?  260  LEU C  C   1 
ATOM   6359  O O   . LEU C  1  228 ? 134.834 164.391 194.582 1.00 0.00 ?  260  LEU C  O   1 
ATOM   6360  C CB  . LEU C  1  228 ? 136.893 166.213 195.670 1.00 0.00 ?  260  LEU C  CB  1 
ATOM   6361  C CG  . LEU C  1  228 ? 137.465 167.395 196.463 1.00 0.00 ?  260  LEU C  CG  1 
ATOM   6362  C CD1 . LEU C  1  228 ? 138.445 166.894 197.515 1.00 0.00 ?  260  LEU C  CD1 1 
ATOM   6363  C CD2 . LEU C  1  228 ? 138.149 168.364 195.509 1.00 0.00 ?  260  LEU C  CD2 1 
ATOM   6364  N N   . LEU C  1  229 ? 135.456 165.345 192.630 1.00 0.00 ?  261  LEU C  N   1 
ATOM   6365  C CA  . LEU C  1  229 ? 134.949 164.262 191.816 1.00 0.00 ?  261  LEU C  CA  1 
ATOM   6366  C C   . LEU C  1  229 ? 135.996 163.410 191.148 1.00 0.00 ?  261  LEU C  C   1 
ATOM   6367  O O   . LEU C  1  229 ? 136.981 163.912 190.611 1.00 0.00 ?  261  LEU C  O   1 
ATOM   6368  C CB  . LEU C  1  229 ? 134.009 164.834 190.748 1.00 0.00 ?  261  LEU C  CB  1 
ATOM   6369  C CG  . LEU C  1  229 ? 132.776 165.570 191.290 1.00 0.00 ?  261  LEU C  CG  1 
ATOM   6370  C CD1 . LEU C  1  229 ? 131.998 166.199 190.143 1.00 0.00 ?  261  LEU C  CD1 1 
ATOM   6371  C CD2 . LEU C  1  229 ? 131.902 164.595 192.064 1.00 0.00 ?  261  LEU C  CD2 1 
ATOM   6372  N N   . ASN C  1  230 ? 135.741 162.114 191.158 1.00 0.00 ?  262  ASN C  N   1 
ATOM   6373  C CA  . ASN C  1  230 ? 136.528 161.114 190.470 1.00 0.00 ?  262  ASN C  CA  1 
ATOM   6374  C C   . ASN C  1  230 ? 138.006 161.084 190.844 1.00 0.00 ?  262  ASN C  C   1 
ATOM   6375  O O   . ASN C  1  230 ? 138.844 160.786 189.992 1.00 0.00 ?  262  ASN C  O   1 
ATOM   6376  C CB  . ASN C  1  230 ? 136.390 161.285 188.968 1.00 0.00 ?  262  ASN C  CB  1 
ATOM   6377  C CG  . ASN C  1  230 ? 134.987 161.093 188.463 1.00 0.00 ?  262  ASN C  CG  1 
ATOM   6378  O OD1 . ASN C  1  230 ? 134.110 160.597 189.179 1.00 0.00 ?  262  ASN C  OD1 1 
ATOM   6379  N ND2 . ASN C  1  230 ? 134.791 161.409 187.208 1.00 0.00 ?  262  ASN C  ND2 1 
ATOM   6380  N N   . GLY C  1  231 ? 138.338 161.357 192.106 1.00 0.00 ?  263  GLY C  N   1 
ATOM   6381  C CA  . GLY C  1  231 ? 139.726 161.373 192.545 1.00 0.00 ?  263  GLY C  CA  1 
ATOM   6382  C C   . GLY C  1  231 ? 140.127 160.039 193.158 1.00 0.00 ?  263  GLY C  C   1 
ATOM   6383  O O   . GLY C  1  231 ? 139.446 159.032 192.976 1.00 0.00 ?  263  GLY C  O   1 
ATOM   6384  N N   . SER C  1  232 ? 141.234 160.035 193.892 1.00 0.00 ?  264  SER C  N   1 
ATOM   6385  C CA  . SER C  1  232 ? 141.675 158.830 194.583 1.00 0.00 ?  264  SER C  CA  1 
ATOM   6386  C C   . SER C  1  232 ? 141.026 158.682 195.950 1.00 0.00 ?  264  SER C  C   1 
ATOM   6387  O O   . SER C  1  232 ? 140.634 159.670 196.572 1.00 0.00 ?  264  SER C  O   1 
ATOM   6388  C CB  . SER C  1  232 ? 143.185 158.838 194.720 1.00 0.00 ?  264  SER C  CB  1 
ATOM   6389  O OG  . SER C  1  232 ? 143.827 158.834 193.475 1.00 0.00 ?  264  SER C  OG  1 
ATOM   6390  N N   . LEU C  1  233 ? 140.947 157.448 196.423 1.00 0.00 ?  265  LEU C  N   1 
ATOM   6391  C CA  . LEU C  1  233 ? 140.264 157.136 197.667 1.00 0.00 ?  265  LEU C  CA  1 
ATOM   6392  C C   . LEU C  1  233 ? 141.220 156.845 198.791 1.00 0.00 ?  265  LEU C  C   1 
ATOM   6393  O O   . LEU C  1  233 ? 142.361 156.449 198.559 1.00 0.00 ?  265  LEU C  O   1 
ATOM   6394  C CB  . LEU C  1  233 ? 139.321 155.944 197.464 1.00 0.00 ?  265  LEU C  CB  1 
ATOM   6395  C CG  . LEU C  1  233 ? 138.193 156.168 196.449 1.00 0.00 ?  265  LEU C  CG  1 
ATOM   6396  C CD1 . LEU C  1  233 ? 137.461 154.860 196.184 1.00 0.00 ?  265  LEU C  CD1 1 
ATOM   6397  C CD2 . LEU C  1  233 ? 137.235 157.225 196.978 1.00 0.00 ?  265  LEU C  CD2 1 
ATOM   6398  N N   . ALA C  1  234 ? 140.753 157.058 200.008 1.00 0.00 ?  266  ALA C  N   1 
ATOM   6399  C CA  . ALA C  1  234 ? 141.448 156.589 201.189 1.00 0.00 ?  266  ALA C  CA  1 
ATOM   6400  C C   . ALA C  1  234 ? 141.210 155.102 201.357 1.00 0.00 ?  266  ALA C  C   1 
ATOM   6401  O O   . ALA C  1  234 ? 140.211 154.560 200.888 1.00 0.00 ?  266  ALA C  O   1 
ATOM   6402  C CB  . ALA C  1  234 ? 140.991 157.346 202.425 1.00 0.00 ?  266  ALA C  CB  1 
ATOM   6403  N N   . GLU C  1  235 ? 142.137 154.454 202.041 1.00 0.00 ?  267  GLU C  N   1 
ATOM   6404  C CA  . GLU C  1  235 ? 142.200 153.002 202.124 1.00 0.00 ?  267  GLU C  CA  1 
ATOM   6405  C C   . GLU C  1  235 ? 141.550 152.377 203.354 1.00 0.00 ?  267  GLU C  C   1 
ATOM   6406  O O   . GLU C  1  235 ? 140.904 151.336 203.243 1.00 0.00 ?  267  GLU C  O   1 
ATOM   6407  C CB  . GLU C  1  235 ? 143.664 152.561 202.058 1.00 0.00 ?  267  GLU C  CB  1 
ATOM   6408  C CG  . GLU C  1  235 ? 144.330 152.794 200.709 1.00 0.00 ?  267  GLU C  CG  1 
ATOM   6409  C CD  . GLU C  1  235 ? 144.695 154.241 200.522 1.00 0.00 ?  267  GLU C  CD  1 
ATOM   6410  O OE1 . GLU C  1  235 ? 144.562 154.993 201.457 1.00 0.00 ?  267  GLU C  OE1 1 
ATOM   6411  O OE2 . GLU C  1  235 ? 145.211 154.573 199.481 1.00 0.00 -1 267  GLU C  OE2 1 
ATOM   6412  N N   . GLU C  1  236 ? 141.717 152.999 204.512 1.00 0.00 ?  268  GLU C  N   1 
ATOM   6413  C CA  . GLU C  1  236 ? 141.170 152.462 205.748 1.00 0.00 ?  268  GLU C  CA  1 
ATOM   6414  C C   . GLU C  1  236 ? 139.922 153.188 206.169 1.00 0.00 ?  268  GLU C  C   1 
ATOM   6415  O O   . GLU C  1  236 ? 138.820 152.655 206.078 1.00 0.00 ?  268  GLU C  O   1 
ATOM   6416  C CB  . GLU C  1  236 ? 142.209 152.529 206.869 1.00 0.00 ?  268  GLU C  CB  1 
ATOM   6417  C CG  . GLU C  1  236 ? 143.360 151.543 206.719 1.00 0.00 ?  268  GLU C  CG  1 
ATOM   6418  C CD  . GLU C  1  236 ? 144.288 151.605 207.900 1.00 0.00 ?  268  GLU C  CD  1 
ATOM   6419  O OE1 . GLU C  1  236 ? 144.144 152.499 208.699 1.00 0.00 ?  268  GLU C  OE1 1 
ATOM   6420  O OE2 . GLU C  1  236 ? 145.068 150.696 208.065 1.00 0.00 -1 268  GLU C  OE2 1 
ATOM   6421  N N   . GLU C  1  237 ? 140.112 154.403 206.658 1.00 0.00 ?  269  GLU C  N   1 
ATOM   6422  C CA  . GLU C  1  237 ? 139.036 155.219 207.167 1.00 0.00 ?  269  GLU C  CA  1 
ATOM   6423  C C   . GLU C  1  237 ? 139.096 156.588 206.556 1.00 0.00 ?  269  GLU C  C   1 
ATOM   6424  O O   . GLU C  1  237 ? 140.163 157.040 206.157 1.00 0.00 ?  269  GLU C  O   1 
ATOM   6425  C CB  . GLU C  1  237 ? 139.099 155.316 208.693 1.00 0.00 ?  269  GLU C  CB  1 
ATOM   6426  C CG  . GLU C  1  237 ? 138.923 153.987 209.415 1.00 0.00 ?  269  GLU C  CG  1 
ATOM   6427  C CD  . GLU C  1  237 ? 139.016 154.159 210.905 1.00 0.00 ?  269  GLU C  CD  1 
ATOM   6428  O OE1 . GLU C  1  237 ? 139.168 155.272 211.348 1.00 0.00 ?  269  GLU C  OE1 1 
ATOM   6429  O OE2 . GLU C  1  237 ? 138.824 153.194 211.607 1.00 0.00 -1 269  GLU C  OE2 1 
ATOM   6430  N N   . VAL C  1  238 ? 137.951 157.240 206.471 1.00 0.00 ?  270  VAL C  N   1 
ATOM   6431  C CA  . VAL C  1  238 ? 137.886 158.570 205.911 1.00 0.00 ?  270  VAL C  CA  1 
ATOM   6432  C C   . VAL C  1  238 ? 138.913 159.463 206.590 1.00 0.00 ?  270  VAL C  C   1 
ATOM   6433  O O   . VAL C  1  238 ? 139.124 159.350 207.796 1.00 0.00 ?  270  VAL C  O   1 
ATOM   6434  C CB  . VAL C  1  238 ? 136.483 159.187 206.064 1.00 0.00 ?  270  VAL C  CB  1 
ATOM   6435  C CG1 . VAL C  1  238 ? 136.157 159.411 207.533 1.00 0.00 ?  270  VAL C  CG1 1 
ATOM   6436  C CG2 . VAL C  1  238 ? 136.389 160.495 205.294 1.00 0.00 ?  270  VAL C  CG2 1 
ATOM   6437  N N   . VAL C  1  239 ? 139.557 160.342 205.827 1.00 0.00 ?  271  VAL C  N   1 
ATOM   6438  C CA  . VAL C  1  239 ? 140.491 161.271 206.452 1.00 0.00 ?  271  VAL C  CA  1 
ATOM   6439  C C   . VAL C  1  239 ? 140.193 162.722 206.185 1.00 0.00 ?  271  VAL C  C   1 
ATOM   6440  O O   . VAL C  1  239 ? 139.563 163.088 205.191 1.00 0.00 ?  271  VAL C  O   1 
ATOM   6441  C CB  . VAL C  1  239 ? 141.935 160.990 205.995 1.00 0.00 ?  271  VAL C  CB  1 
ATOM   6442  C CG1 . VAL C  1  239 ? 142.360 159.588 206.406 1.00 0.00 ?  271  VAL C  CG1 1 
ATOM   6443  C CG2 . VAL C  1  239 ? 142.061 161.163 204.489 1.00 0.00 ?  271  VAL C  CG2 1 
ATOM   6444  N N   . ILE C  1  240 ? 140.689 163.553 207.088 1.00 0.00 ?  272  ILE C  N   1 
ATOM   6445  C CA  . ILE C  1  240 ? 140.506 164.986 207.030 1.00 0.00 ?  272  ILE C  CA  1 
ATOM   6446  C C   . ILE C  1  240 ? 141.824 165.709 207.161 1.00 0.00 ?  272  ILE C  C   1 
ATOM   6447  O O   . ILE C  1  240 ? 142.499 165.581 208.180 1.00 0.00 ?  272  ILE C  O   1 
ATOM   6448  C CB  . ILE C  1  240 ? 139.549 165.479 208.131 1.00 0.00 ?  272  ILE C  CB  1 
ATOM   6449  C CG1 . ILE C  1  240 ? 138.183 164.801 207.995 1.00 0.00 ?  272  ILE C  CG1 1 
ATOM   6450  C CG2 . ILE C  1  240 ? 139.404 166.992 208.072 1.00 0.00 ?  272  ILE C  CG2 1 
ATOM   6451  C CD1 . ILE C  1  240 ? 137.205 165.174 209.085 1.00 0.00 ?  272  ILE C  CD1 1 
ATOM   6452  N N   . ARG C  1  241 ? 142.190 166.491 206.155 1.00 0.00 ?  273  ARG C  N   1 
ATOM   6453  C CA  . ARG C  1  241 ? 143.477 167.150 206.195 1.00 0.00 ?  273  ARG C  CA  1 
ATOM   6454  C C   . ARG C  1  241 ? 143.317 168.655 206.304 1.00 0.00 ?  273  ARG C  C   1 
ATOM   6455  O O   . ARG C  1  241 ? 142.386 169.240 205.752 1.00 0.00 ?  273  ARG C  O   1 
ATOM   6456  C CB  . ARG C  1  241 ? 144.353 166.763 205.013 1.00 0.00 ?  273  ARG C  CB  1 
ATOM   6457  C CG  . ARG C  1  241 ? 144.674 165.281 204.912 1.00 0.00 ?  273  ARG C  CG  1 
ATOM   6458  C CD  . ARG C  1  241 ? 145.631 164.934 203.830 1.00 0.00 ?  273  ARG C  CD  1 
ATOM   6459  N NE  . ARG C  1  241 ? 146.048 163.541 203.818 1.00 0.00 ?  273  ARG C  NE  1 
ATOM   6460  C CZ  . ARG C  1  241 ? 145.527 162.594 203.014 1.00 0.00 ?  273  ARG C  CZ  1 
ATOM   6461  N NH1 . ARG C  1  241 ? 144.547 162.874 202.183 1.00 0.00 1  273  ARG C  NH1 1 
ATOM   6462  N NH2 . ARG C  1  241 ? 146.012 161.367 203.099 1.00 0.00 ?  273  ARG C  NH2 1 
ATOM   6463  N N   . SER C  1  242 ? 144.248 169.294 206.994 1.00 0.00 ?  274  SER C  N   1 
ATOM   6464  C CA  . SER C  1  242 ? 144.231 170.744 207.108 1.00 0.00 ?  274  SER C  CA  1 
ATOM   6465  C C   . SER C  1  242 ? 145.582 171.297 207.451 1.00 0.00 ?  274  SER C  C   1 
ATOM   6466  O O   . SER C  1  242 ? 146.352 170.669 208.172 1.00 0.00 ?  274  SER C  O   1 
ATOM   6467  C CB  . SER C  1  242 ? 143.218 171.175 208.151 1.00 0.00 ?  274  SER C  CB  1 
ATOM   6468  O OG  . SER C  1  242 ? 143.196 172.566 208.321 1.00 0.00 ?  274  SER C  OG  1 
ATOM   6469  N N   . ASP C  1  243 ? 145.872 172.480 206.939 1.00 0.00 ?  275  ASP C  N   1 
ATOM   6470  C CA  . ASP C  1  243 ? 147.115 173.146 207.262 1.00 0.00 ?  275  ASP C  CA  1 
ATOM   6471  C C   . ASP C  1  243 ? 147.157 173.551 208.718 1.00 0.00 ?  275  ASP C  C   1 
ATOM   6472  O O   . ASP C  1  243 ? 148.194 173.440 209.379 1.00 0.00 ?  275  ASP C  O   1 
ATOM   6473  C CB  . ASP C  1  243 ? 147.315 174.373 206.370 1.00 0.00 ?  275  ASP C  CB  1 
ATOM   6474  C CG  . ASP C  1  243 ? 148.653 175.076 206.558 1.00 0.00 ?  275  ASP C  CG  1 
ATOM   6475  O OD1 . ASP C  1  243 ? 149.665 174.454 206.341 1.00 0.00 ?  275  ASP C  OD1 1 
ATOM   6476  O OD2 . ASP C  1  243 ? 148.651 176.267 206.763 1.00 0.00 -1 275  ASP C  OD2 1 
ATOM   6477  N N   . ASN C  1  244 ? 146.030 174.034 209.217 1.00 0.00 ?  276  ASN C  N   1 
ATOM   6478  C CA  . ASN C  1  244 ? 145.961 174.517 210.580 1.00 0.00 ?  276  ASN C  CA  1 
ATOM   6479  C C   . ASN C  1  244 ? 144.532 174.494 211.061 1.00 0.00 ?  276  ASN C  C   1 
ATOM   6480  O O   . ASN C  1  244 ? 143.797 175.464 210.890 1.00 0.00 ?  276  ASN C  O   1 
ATOM   6481  C CB  . ASN C  1  244 ? 146.547 175.910 210.717 1.00 0.00 ?  276  ASN C  CB  1 
ATOM   6482  C CG  . ASN C  1  244 ? 146.606 176.405 212.136 1.00 0.00 ?  276  ASN C  CG  1 
ATOM   6483  O OD1 . ASN C  1  244 ? 145.666 176.220 212.919 1.00 0.00 ?  276  ASN C  OD1 1 
ATOM   6484  N ND2 . ASN C  1  244 ? 147.668 177.104 212.447 1.00 0.00 ?  276  ASN C  ND2 1 
ATOM   6485  N N   . PHE C  1  245 ? 144.153 173.419 211.740 1.00 0.00 ?  277  PHE C  N   1 
ATOM   6486  C CA  . PHE C  1  245 ? 142.791 173.270 212.215 1.00 0.00 ?  277  PHE C  CA  1 
ATOM   6487  C C   . PHE C  1  245 ? 142.369 174.426 213.113 1.00 0.00 ?  277  PHE C  C   1 
ATOM   6488  O O   . PHE C  1  245 ? 141.200 174.815 213.146 1.00 0.00 ?  277  PHE C  O   1 
ATOM   6489  C CB  . PHE C  1  245 ? 142.638 171.943 212.961 1.00 0.00 ?  277  PHE C  CB  1 
ATOM   6490  C CG  . PHE C  1  245 ? 142.433 170.760 212.058 1.00 0.00 ?  277  PHE C  CG  1 
ATOM   6491  C CD1 . PHE C  1  245 ? 141.233 170.580 211.388 1.00 0.00 ?  277  PHE C  CD1 1 
ATOM   6492  C CD2 . PHE C  1  245 ? 143.441 169.825 211.877 1.00 0.00 ?  277  PHE C  CD2 1 
ATOM   6493  C CE1 . PHE C  1  245 ? 141.042 169.492 210.558 1.00 0.00 ?  277  PHE C  CE1 1 
ATOM   6494  C CE2 . PHE C  1  245 ? 143.254 168.736 211.046 1.00 0.00 ?  277  PHE C  CE2 1 
ATOM   6495  C CZ  . PHE C  1  245 ? 142.055 168.570 210.387 1.00 0.00 ?  277  PHE C  CZ  1 
ATOM   6496  N N   . THR C  1  246 ? 143.343 175.002 213.815 1.00 0.00 ?  278  THR C  N   1 
ATOM   6497  C CA  . THR C  1  246 ? 143.111 176.121 214.694 1.00 0.00 ?  278  THR C  CA  1 
ATOM   6498  C C   . THR C  1  246 ? 142.643 177.294 213.865 1.00 0.00 ?  278  THR C  C   1 
ATOM   6499  O O   . THR C  1  246 ? 141.784 178.068 214.288 1.00 0.00 ?  278  THR C  O   1 
ATOM   6500  C CB  . THR C  1  246 ? 144.373 176.512 215.485 1.00 0.00 ?  278  THR C  CB  1 
ATOM   6501  O OG1 . THR C  1  246 ? 144.790 175.410 216.301 1.00 0.00 ?  278  THR C  OG1 1 
ATOM   6502  C CG2 . THR C  1  246 ? 144.095 177.717 216.372 1.00 0.00 ?  278  THR C  CG2 1 
ATOM   6503  N N   . ASN C  1  247 ? 143.251 177.461 212.691 1.00 0.00 ?  279  ASN C  N   1 
ATOM   6504  C CA  . ASN C  1  247 ? 142.926 178.574 211.834 1.00 0.00 ?  279  ASN C  CA  1 
ATOM   6505  C C   . ASN C  1  247 ? 141.646 178.330 211.068 1.00 0.00 ?  279  ASN C  C   1 
ATOM   6506  O O   . ASN C  1  247 ? 141.621 177.539 210.122 1.00 0.00 ?  279  ASN C  O   1 
ATOM   6507  C CB  . ASN C  1  247 ? 144.060 178.880 210.873 1.00 0.00 ?  279  ASN C  CB  1 
ATOM   6508  C CG  . ASN C  1  247 ? 143.863 180.147 210.087 1.00 0.00 ?  279  ASN C  CG  1 
ATOM   6509  O OD1 . ASN C  1  247 ? 142.743 180.652 209.956 1.00 0.00 ?  279  ASN C  OD1 1 
ATOM   6510  N ND2 . ASN C  1  247 ? 144.933 180.616 209.496 1.00 0.00 ?  279  ASN C  ND2 1 
ATOM   6511  N N   . ASN C  1  248 ? 140.589 179.047 211.439 1.00 0.00 ?  280  ASN C  N   1 
ATOM   6512  C CA  . ASN C  1  248 ? 139.273 178.840 210.844 1.00 0.00 ?  280  ASN C  CA  1 
ATOM   6513  C C   . ASN C  1  248 ? 139.115 179.439 209.454 1.00 0.00 ?  280  ASN C  C   1 
ATOM   6514  O O   . ASN C  1  248 ? 138.063 179.284 208.834 1.00 0.00 ?  280  ASN C  O   1 
ATOM   6515  C CB  . ASN C  1  248 ? 138.185 179.383 211.753 1.00 0.00 ?  280  ASN C  CB  1 
ATOM   6516  C CG  . ASN C  1  248 ? 138.339 180.843 212.077 1.00 0.00 ?  280  ASN C  CG  1 
ATOM   6517  O OD1 . ASN C  1  248 ? 138.601 181.670 211.197 1.00 0.00 ?  280  ASN C  OD1 1 
ATOM   6518  N ND2 . ASN C  1  248 ? 138.258 181.150 213.346 1.00 0.00 ?  280  ASN C  ND2 1 
ATOM   6519  N N   . ALA C  1  249 ? 140.144 180.108 208.948 1.00 0.00 ?  281  ALA C  N   1 
ATOM   6520  C CA  . ALA C  1  249 ? 140.032 180.796 207.687 1.00 0.00 ?  281  ALA C  CA  1 
ATOM   6521  C C   . ALA C  1  249 ? 140.485 179.923 206.537 1.00 0.00 ?  281  ALA C  C   1 
ATOM   6522  O O   . ALA C  1  249 ? 140.387 180.332 205.382 1.00 0.00 ?  281  ALA C  O   1 
ATOM   6523  C CB  . ALA C  1  249 ? 140.843 182.074 207.709 1.00 0.00 ?  281  ALA C  CB  1 
ATOM   6524  N N   . LYS C  1  250 ? 140.994 178.729 206.822 1.00 0.00 ?  282  LYS C  N   1 
ATOM   6525  C CA  . LYS C  1  250 ? 141.493 177.933 205.723 1.00 0.00 ?  282  LYS C  CA  1 
ATOM   6526  C C   . LYS C  1  250 ? 140.601 176.734 205.469 1.00 0.00 ?  282  LYS C  C   1 
ATOM   6527  O O   . LYS C  1  250 ? 139.979 176.200 206.387 1.00 0.00 ?  282  LYS C  O   1 
ATOM   6528  C CB  . LYS C  1  250 ? 142.926 177.477 206.000 1.00 0.00 ?  282  LYS C  CB  1 
ATOM   6529  C CG  . LYS C  1  250 ? 143.946 178.606 206.055 1.00 0.00 ?  282  LYS C  CG  1 
ATOM   6530  C CD  . LYS C  1  250 ? 145.364 178.066 206.170 1.00 0.00 ?  282  LYS C  CD  1 
ATOM   6531  C CE  . LYS C  1  250 ? 146.389 179.190 206.147 1.00 0.00 ?  282  LYS C  CE  1 
ATOM   6532  N NZ  . LYS C  1  250 ? 147.783 178.673 206.203 1.00 0.00 1  282  LYS C  NZ  1 
ATOM   6533  N N   . THR C  1  251 ? 140.558 176.313 204.214 1.00 0.00 ?  283  THR C  N   1 
ATOM   6534  C CA  . THR C  1  251 ? 139.686 175.234 203.777 1.00 0.00 ?  283  THR C  CA  1 
ATOM   6535  C C   . THR C  1  251 ? 140.281 173.891 204.129 1.00 0.00 ?  283  THR C  C   1 
ATOM   6536  O O   . THR C  1  251 ? 141.489 173.690 204.023 1.00 0.00 ?  283  THR C  O   1 
ATOM   6537  C CB  . THR C  1  251 ? 139.427 175.288 202.260 1.00 0.00 ?  283  THR C  CB  1 
ATOM   6538  O OG1 . THR C  1  251 ? 138.796 176.530 201.924 1.00 0.00 ?  283  THR C  OG1 1 
ATOM   6539  C CG2 . THR C  1  251 ? 138.531 174.136 201.831 1.00 0.00 ?  283  THR C  CG2 1 
ATOM   6540  N N   . ILE C  1  252 ? 139.431 172.975 204.566 1.00 0.00 ?  284  ILE C  N   1 
ATOM   6541  C CA  . ILE C  1  252 ? 139.879 171.641 204.883 1.00 0.00 ?  284  ILE C  CA  1 
ATOM   6542  C C   . ILE C  1  252 ? 139.491 170.696 203.786 1.00 0.00 ?  284  ILE C  C   1 
ATOM   6543  O O   . ILE C  1  252 ? 138.493 170.901 203.090 1.00 0.00 ?  284  ILE C  O   1 
ATOM   6544  C CB  . ILE C  1  252 ? 139.296 171.141 206.218 1.00 0.00 ?  284  ILE C  CB  1 
ATOM   6545  C CG1 . ILE C  1  252 ? 137.778 170.978 206.110 1.00 0.00 ?  284  ILE C  CG1 1 
ATOM   6546  C CG2 . ILE C  1  252 ? 139.654 172.096 207.346 1.00 0.00 ?  284  ILE C  CG2 1 
ATOM   6547  C CD1 . ILE C  1  252 ? 137.156 170.255 207.283 1.00 0.00 ?  284  ILE C  CD1 1 
ATOM   6548  N N   . ILE C  1  253 ? 140.273 169.646 203.638 1.00 0.00 ?  285  ILE C  N   1 
ATOM   6549  C CA  . ILE C  1  253 ? 140.021 168.679 202.599 1.00 0.00 ?  285  ILE C  CA  1 
ATOM   6550  C C   . ILE C  1  253 ? 139.687 167.323 203.151 1.00 0.00 ?  285  ILE C  C   1 
ATOM   6551  O O   . ILE C  1  253 ? 140.431 166.750 203.945 1.00 0.00 ?  285  ILE C  O   1 
ATOM   6552  C CB  . ILE C  1  253 ? 141.229 168.545 201.655 1.00 0.00 ?  285  ILE C  CB  1 
ATOM   6553  C CG1 . ILE C  1  253 ? 141.529 169.885 200.978 1.00 0.00 ?  285  ILE C  CG1 1 
ATOM   6554  C CG2 . ILE C  1  253 ? 140.973 167.465 200.614 1.00 0.00 ?  285  ILE C  CG2 1 
ATOM   6555  C CD1 . ILE C  1  253 ? 142.813 169.893 200.181 1.00 0.00 ?  285  ILE C  CD1 1 
ATOM   6556  N N   . VAL C  1  254 ? 138.548 166.811 202.732 1.00 0.00 ?  286  VAL C  N   1 
ATOM   6557  C CA  . VAL C  1  254 ? 138.055 165.560 203.238 1.00 0.00 ?  286  VAL C  CA  1 
ATOM   6558  C C   . VAL C  1  254 ? 138.108 164.513 202.171 1.00 0.00 ?  286  VAL C  C   1 
ATOM   6559  O O   . VAL C  1  254 ? 137.566 164.708 201.087 1.00 0.00 ?  286  VAL C  O   1 
ATOM   6560  C CB  . VAL C  1  254 ? 136.611 165.682 203.759 1.00 0.00 ?  286  VAL C  CB  1 
ATOM   6561  C CG1 . VAL C  1  254 ? 136.120 164.342 204.287 1.00 0.00 ?  286  VAL C  CG1 1 
ATOM   6562  C CG2 . VAL C  1  254 ? 136.524 166.745 204.844 1.00 0.00 ?  286  VAL C  CG2 1 
ATOM   6563  N N   . GLN C  1  255 ? 138.743 163.395 202.462 1.00 0.00 ?  287  GLN C  N   1 
ATOM   6564  C CA  . GLN C  1  255 ? 138.903 162.373 201.444 1.00 0.00 ?  287  GLN C  CA  1 
ATOM   6565  C C   . GLN C  1  255 ? 138.204 161.113 201.882 1.00 0.00 ?  287  GLN C  C   1 
ATOM   6566  O O   . GLN C  1  255 ? 138.483 160.586 202.958 1.00 0.00 ?  287  GLN C  O   1 
ATOM   6567  C CB  . GLN C  1  255 ? 140.384 162.086 201.180 1.00 0.00 ?  287  GLN C  CB  1 
ATOM   6568  C CG  . GLN C  1  255 ? 140.633 161.058 200.090 1.00 0.00 ?  287  GLN C  CG  1 
ATOM   6569  C CD  . GLN C  1  255 ? 142.108 160.753 199.909 1.00 0.00 ?  287  GLN C  CD  1 
ATOM   6570  O OE1 . GLN C  1  255 ? 142.913 160.947 200.823 1.00 0.00 ?  287  GLN C  OE1 1 
ATOM   6571  N NE2 . GLN C  1  255 ? 142.471 160.277 198.723 1.00 0.00 ?  287  GLN C  NE2 1 
ATOM   6572  N N   . LEU C  1  256 ? 137.285 160.635 201.056 1.00 0.00 ?  288  LEU C  N   1 
ATOM   6573  C CA  . LEU C  1  256 ? 136.428 159.521 201.428 1.00 0.00 ?  288  LEU C  CA  1 
ATOM   6574  C C   . LEU C  1  256 ? 137.161 158.217 201.406 1.00 0.00 ?  288  LEU C  C   1 
ATOM   6575  O O   . LEU C  1  256 ? 138.083 158.052 200.616 1.00 0.00 ?  288  LEU C  O   1 
ATOM   6576  C CB  . LEU C  1  256 ? 135.212 159.449 200.495 1.00 0.00 ?  288  LEU C  CB  1 
ATOM   6577  C CG  . LEU C  1  256 ? 134.251 160.641 200.582 1.00 0.00 ?  288  LEU C  CG  1 
ATOM   6578  C CD1 . LEU C  1  256 ? 133.154 160.505 199.534 1.00 0.00 ?  288  LEU C  CD1 1 
ATOM   6579  C CD2 . LEU C  1  256 ? 133.655 160.714 201.980 1.00 0.00 ?  288  LEU C  CD2 1 
ATOM   6580  N N   . LYS C  1  257 ? 136.739 157.279 202.248 1.00 0.00 ?  289  LYS C  N   1 
ATOM   6581  C CA  . LYS C  1  257 ? 137.343 155.954 202.265 1.00 0.00 ?  289  LYS C  CA  1 
ATOM   6582  C C   . LYS C  1  257 ? 136.805 155.109 201.107 1.00 0.00 ?  289  LYS C  C   1 
ATOM   6583  O O   . LYS C  1  257 ? 137.429 154.128 200.702 1.00 0.00 ?  289  LYS C  O   1 
ATOM   6584  C CB  . LYS C  1  257 ? 137.079 155.259 203.601 1.00 0.00 ?  289  LYS C  CB  1 
ATOM   6585  C CG  . LYS C  1  257 ? 135.659 154.735 203.769 1.00 0.00 ?  289  LYS C  CG  1 
ATOM   6586  C CD  . LYS C  1  257 ? 135.469 154.076 205.127 1.00 0.00 ?  289  LYS C  CD  1 
ATOM   6587  C CE  . LYS C  1  257 ? 134.122 153.373 205.218 1.00 0.00 ?  289  LYS C  CE  1 
ATOM   6588  N NZ  . LYS C  1  257 ? 133.860 152.848 206.586 1.00 0.00 1  289  LYS C  NZ  1 
ATOM   6589  N N   . GLU C  1  258 ? 135.641 155.502 200.581 1.00 0.00 ?  290  GLU C  N   1 
ATOM   6590  C CA  . GLU C  1  258 ? 135.055 154.920 199.374 1.00 0.00 ?  290  GLU C  CA  1 
ATOM   6591  C C   . GLU C  1  258 ? 134.047 155.854 198.776 1.00 0.00 ?  290  GLU C  C   1 
ATOM   6592  O O   . GLU C  1  258 ? 133.404 156.619 199.487 1.00 0.00 ?  290  GLU C  O   1 
ATOM   6593  C CB  . GLU C  1  258 ? 134.398 153.571 199.676 1.00 0.00 ?  290  GLU C  CB  1 
ATOM   6594  C CG  . GLU C  1  258 ? 133.176 153.655 200.580 1.00 0.00 ?  290  GLU C  CG  1 
ATOM   6595  C CD  . GLU C  1  258 ? 132.537 152.307 200.761 1.00 0.00 ?  290  GLU C  CD  1 
ATOM   6596  O OE1 . GLU C  1  258 ? 133.213 151.402 201.188 1.00 0.00 ?  290  GLU C  OE1 1 
ATOM   6597  O OE2 . GLU C  1  258 ? 131.346 152.207 200.582 1.00 0.00 -1 290  GLU C  OE2 1 
ATOM   6598  N N   . SER C  1  259 ? 133.898 155.794 197.467 1.00 0.00 ?  291  SER C  N   1 
ATOM   6599  C CA  . SER C  1  259 ? 133.172 156.834 196.779 1.00 0.00 ?  291  SER C  CA  1 
ATOM   6600  C C   . SER C  1  259 ? 131.674 156.731 196.927 1.00 0.00 ?  291  SER C  C   1 
ATOM   6601  O O   . SER C  1  259 ? 131.135 155.663 197.212 1.00 0.00 ?  291  SER C  O   1 
ATOM   6602  C CB  . SER C  1  259 ? 133.544 156.819 195.310 1.00 0.00 ?  291  SER C  CB  1 
ATOM   6603  O OG  . SER C  1  259 ? 133.055 155.682 194.654 1.00 0.00 ?  291  SER C  OG  1 
ATOM   6604  N N   . VAL C  1  260 ? 131.004 157.849 196.691 1.00 0.00 ?  292  VAL C  N   1 
ATOM   6605  C CA  . VAL C  1  260 ? 129.551 157.864 196.600 1.00 0.00 ?  292  VAL C  CA  1 
ATOM   6606  C C   . VAL C  1  260 ? 129.080 158.250 195.220 1.00 0.00 ?  292  VAL C  C   1 
ATOM   6607  O O   . VAL C  1  260 ? 129.269 159.381 194.780 1.00 0.00 ?  292  VAL C  O   1 
ATOM   6608  C CB  . VAL C  1  260 ? 128.931 158.834 197.624 1.00 0.00 ?  292  VAL C  CB  1 
ATOM   6609  C CG1 . VAL C  1  260 ? 127.415 158.851 197.491 1.00 0.00 ?  292  VAL C  CG1 1 
ATOM   6610  C CG2 . VAL C  1  260 ? 129.337 158.448 199.038 1.00 0.00 ?  292  VAL C  CG2 1 
ATOM   6611  N N   . GLU C  1  261 ? 128.465 157.306 194.525 1.00 0.00 ?  293  GLU C  N   1 
ATOM   6612  C CA  . GLU C  1  261 ? 128.119 157.497 193.124 1.00 0.00 ?  293  GLU C  CA  1 
ATOM   6613  C C   . GLU C  1  261 ? 126.928 158.402 192.931 1.00 0.00 ?  293  GLU C  C   1 
ATOM   6614  O O   . GLU C  1  261 ? 125.927 158.285 193.640 1.00 0.00 ?  293  GLU C  O   1 
ATOM   6615  C CB  . GLU C  1  261 ? 127.846 156.147 192.459 1.00 0.00 ?  293  GLU C  CB  1 
ATOM   6616  C CG  . GLU C  1  261 ? 127.720 156.207 190.943 1.00 0.00 ?  293  GLU C  CG  1 
ATOM   6617  C CD  . GLU C  1  261 ? 127.691 154.829 190.342 1.00 0.00 ?  293  GLU C  CD  1 
ATOM   6618  O OE1 . GLU C  1  261 ? 127.630 153.879 191.084 1.00 0.00 ?  293  GLU C  OE1 1 
ATOM   6619  O OE2 . GLU C  1  261 ? 127.616 154.729 189.140 1.00 0.00 -1 293  GLU C  OE2 1 
ATOM   6620  N N   . ILE C  1  262 ? 127.020 159.283 191.951 1.00 0.00 ?  294  ILE C  N   1 
ATOM   6621  C CA  . ILE C  1  262 ? 125.958 160.222 191.681 1.00 0.00 ?  294  ILE C  CA  1 
ATOM   6622  C C   . ILE C  1  262 ? 125.696 160.330 190.224 1.00 0.00 ?  294  ILE C  C   1 
ATOM   6623  O O   . ILE C  1  262 ? 126.620 160.442 189.427 1.00 0.00 ?  294  ILE C  O   1 
ATOM   6624  C CB  . ILE C  1  262 ? 126.277 161.624 192.231 1.00 0.00 ?  294  ILE C  CB  1 
ATOM   6625  C CG1 . ILE C  1  262 ? 125.107 162.578 191.975 1.00 0.00 ?  294  ILE C  CG1 1 
ATOM   6626  C CG2 . ILE C  1  262 ? 127.555 162.163 191.606 1.00 0.00 ?  294  ILE C  CG2 1 
ATOM   6627  C CD1 . ILE C  1  262 ? 125.205 163.882 192.733 1.00 0.00 ?  294  ILE C  CD1 1 
ATOM   6628  N N   . ASN C  1  263 ? 124.432 160.312 189.864 1.00 0.00 ?  295  ASN C  N   1 
ATOM   6629  C CA  . ASN C  1  263 ? 124.072 160.288 188.474 1.00 0.00 ?  295  ASN C  CA  1 
ATOM   6630  C C   . ASN C  1  263 ? 123.373 161.580 188.129 1.00 0.00 ?  295  ASN C  C   1 
ATOM   6631  O O   . ASN C  1  263 ? 122.341 161.914 188.698 1.00 0.00 ?  295  ASN C  O   1 
ATOM   6632  C CB  . ASN C  1  263 ? 123.202 159.093 188.133 1.00 0.00 ?  295  ASN C  CB  1 
ATOM   6633  C CG  . ASN C  1  263 ? 123.937 157.782 188.160 1.00 0.00 ?  295  ASN C  CG  1 
ATOM   6634  O OD1 . ASN C  1  263 ? 125.165 157.732 188.019 1.00 0.00 ?  295  ASN C  OD1 1 
ATOM   6635  N ND2 . ASN C  1  263 ? 123.186 156.715 188.259 1.00 0.00 ?  295  ASN C  ND2 1 
ATOM   6636  N N   . CYS C  1  264 ? 123.940 162.329 187.213 1.00 0.00 ?  296  CYS C  N   1 
ATOM   6637  C CA  . CYS C  1  264 ? 123.361 163.607 186.868 1.00 0.00 ?  296  CYS C  CA  1 
ATOM   6638  C C   . CYS C  1  264 ? 122.652 163.471 185.565 1.00 0.00 ?  296  CYS C  C   1 
ATOM   6639  O O   . CYS C  1  264 ? 122.985 162.606 184.756 1.00 0.00 ?  296  CYS C  O   1 
ATOM   6640  C CB  . CYS C  1  264 ? 124.434 164.658 186.755 1.00 0.00 ?  296  CYS C  CB  1 
ATOM   6641  S SG  . CYS C  1  264 ? 125.062 165.177 188.353 1.00 0.00 ?  296  CYS C  SG  1 
ATOM   6642  N N   . THR C  1  265 ? 121.671 164.321 185.336 1.00 0.00 ?  297  THR C  N   1 
ATOM   6643  C CA  . THR C  1  265 ? 120.727 164.045 184.274 1.00 0.00 ?  297  THR C  CA  1 
ATOM   6644  C C   . THR C  1  265 ? 120.798 165.052 183.168 1.00 0.00 ?  297  THR C  C   1 
ATOM   6645  O O   . THR C  1  265 ? 121.815 165.703 182.936 1.00 0.00 ?  297  THR C  O   1 
ATOM   6646  C CB  . THR C  1  265 ? 119.282 164.000 184.804 1.00 0.00 ?  297  THR C  CB  1 
ATOM   6647  O OG1 . THR C  1  265 ? 118.858 165.324 185.153 1.00 0.00 ?  297  THR C  OG1 1 
ATOM   6648  C CG2 . THR C  1  265 ? 119.191 163.104 186.029 1.00 0.00 ?  297  THR C  CG2 1 
ATOM   6649  N N   . ARG C  1  266 ? 119.695 165.136 182.470 1.00 0.00 ?  298  ARG C  N   1 
ATOM   6650  C CA  . ARG C  1  266 ? 119.597 165.840 181.237 1.00 0.00 ?  298  ARG C  CA  1 
ATOM   6651  C C   . ARG C  1  266 ? 118.371 166.704 181.072 1.00 0.00 ?  298  ARG C  C   1 
ATOM   6652  O O   . ARG C  1  266 ? 117.331 166.441 181.678 1.00 0.00 ?  298  ARG C  O   1 
ATOM   6653  C CB  . ARG C  1  266 ? 119.737 164.879 180.066 1.00 0.00 ?  298  ARG C  CB  1 
ATOM   6654  C CG  . ARG C  1  266 ? 118.911 163.607 180.180 1.00 0.00 ?  298  ARG C  CG  1 
ATOM   6655  C CD  . ARG C  1  266 ? 119.616 162.477 180.838 1.00 0.00 ?  298  ARG C  CD  1 
ATOM   6656  N NE  . ARG C  1  266 ? 119.040 161.169 180.569 1.00 0.00 ?  298  ARG C  NE  1 
ATOM   6657  C CZ  . ARG C  1  266 ? 119.041 160.139 181.437 1.00 0.00 ?  298  ARG C  CZ  1 
ATOM   6658  N NH1 . ARG C  1  266 ? 119.617 160.245 182.614 1.00 0.00 1  298  ARG C  NH1 1 
ATOM   6659  N NH2 . ARG C  1  266 ? 118.467 159.008 181.065 1.00 0.00 ?  298  ARG C  NH2 1 
ATOM   6660  N N   . PRO C  1  267 ? 118.533 167.791 180.319 1.00 0.00 ?  299  PRO C  N   1 
ATOM   6661  C CA  . PRO C  1  267 ? 117.563 168.774 179.883 1.00 0.00 ?  299  PRO C  CA  1 
ATOM   6662  C C   . PRO C  1  267 ? 116.652 168.165 178.843 1.00 0.00 ?  299  PRO C  C   1 
ATOM   6663  O O   . PRO C  1  267 ? 116.756 166.990 178.503 1.00 0.00 ?  299  PRO C  O   1 
ATOM   6664  C CB  . PRO C  1  267 ? 118.404 169.923 179.319 1.00 0.00 ?  299  PRO C  CB  1 
ATOM   6665  C CG  . PRO C  1  267 ? 119.615 169.258 178.760 1.00 0.00 ?  299  PRO C  CG  1 
ATOM   6666  C CD  . PRO C  1  267 ? 119.899 168.104 179.685 1.00 0.00 ?  299  PRO C  CD  1 
ATOM   6667  N N   . ASN C  1  268 ? 115.767 168.984 178.323 1.00 0.00 ?  300  ASN C  N   1 
ATOM   6668  C CA  . ASN C  1  268 ? 114.982 168.616 177.172 1.00 0.00 ?  300  ASN C  CA  1 
ATOM   6669  C C   . ASN C  1  268 ? 115.924 168.221 176.052 1.00 0.00 ?  300  ASN C  C   1 
ATOM   6670  O O   . ASN C  1  268 ? 117.014 168.791 175.942 1.00 0.00 ?  300  ASN C  O   1 
ATOM   6671  C CB  . ASN C  1  268 ? 114.053 169.734 176.735 1.00 0.00 ?  300  ASN C  CB  1 
ATOM   6672  C CG  . ASN C  1  268 ? 114.769 170.931 176.173 1.00 0.00 ?  300  ASN C  CG  1 
ATOM   6673  O OD1 . ASN C  1  268 ? 115.350 170.877 175.083 1.00 0.00 ?  300  ASN C  OD1 1 
ATOM   6674  N ND2 . ASN C  1  268 ? 114.800 171.985 176.948 1.00 0.00 ?  300  ASN C  ND2 1 
ATOM   6675  N N   . ASN C  1  269 ? 115.524 167.221 175.264 1.00 0.00 ?  301  ASN C  N   1 
ATOM   6676  C CA  . ASN C  1  269 ? 116.282 166.853 174.083 1.00 0.00 ?  301  ASN C  CA  1 
ATOM   6677  C C   . ASN C  1  269 ? 116.243 167.955 173.076 1.00 0.00 ?  301  ASN C  C   1 
ATOM   6678  O O   . ASN C  1  269 ? 115.197 168.556 172.837 1.00 0.00 ?  301  ASN C  O   1 
ATOM   6679  C CB  . ASN C  1  269 ? 115.779 165.563 173.462 1.00 0.00 ?  301  ASN C  CB  1 
ATOM   6680  C CG  . ASN C  1  269 ? 115.595 165.640 171.972 1.00 0.00 ?  301  ASN C  CG  1 
ATOM   6681  O OD1 . ASN C  1  269 ? 114.473 165.787 171.472 1.00 0.00 ?  301  ASN C  OD1 1 
ATOM   6682  N ND2 . ASN C  1  269 ? 116.676 165.459 171.259 1.00 0.00 ?  301  ASN C  ND2 1 
ATOM   6683  N N   . ASN C  1  270 ? 117.369 168.228 172.448 1.00 0.00 ?  302  ASN C  N   1 
ATOM   6684  C CA  . ASN C  1  270 ? 117.374 169.396 171.618 1.00 0.00 ?  302  ASN C  CA  1 
ATOM   6685  C C   . ASN C  1  270 ? 118.334 169.312 170.455 1.00 0.00 ?  302  ASN C  C   1 
ATOM   6686  O O   . ASN C  1  270 ? 119.226 168.461 170.408 1.00 0.00 ?  302  ASN C  O   1 
ATOM   6687  C CB  . ASN C  1  270 ? 117.675 170.632 172.445 1.00 0.00 ?  302  ASN C  CB  1 
ATOM   6688  C CG  . ASN C  1  270 ? 119.007 170.587 173.139 1.00 0.00 ?  302  ASN C  CG  1 
ATOM   6689  O OD1 . ASN C  1  270 ? 120.061 170.768 172.517 1.00 0.00 ?  302  ASN C  OD1 1 
ATOM   6690  N ND2 . ASN C  1  270 ? 118.972 170.266 174.408 1.00 0.00 ?  302  ASN C  ND2 1 
ATOM   6691  N N   . THR C  1  271 ? 118.166 170.250 169.533 1.00 0.00 ?  303  THR C  N   1 
ATOM   6692  C CA  . THR C  1  271 ? 118.929 170.260 168.306 1.00 0.00 ?  303  THR C  CA  1 
ATOM   6693  C C   . THR C  1  271 ? 119.704 171.535 168.197 1.00 0.00 ?  303  THR C  C   1 
ATOM   6694  O O   . THR C  1  271 ? 119.194 172.612 168.520 1.00 0.00 ?  303  THR C  O   1 
ATOM   6695  C CB  . THR C  1  271 ? 118.031 170.107 167.065 1.00 0.00 ?  303  THR C  CB  1 
ATOM   6696  O OG1 . THR C  1  271 ? 117.338 168.854 167.125 1.00 0.00 ?  303  THR C  OG1 1 
ATOM   6697  C CG2 . THR C  1  271 ? 118.864 170.160 165.794 1.00 0.00 ?  303  THR C  CG2 1 
ATOM   6698  N N   . ARG C  1  272 ? 120.929 171.411 167.718 1.00 0.00 ?  304  ARG C  N   1 
ATOM   6699  C CA  . ARG C  1  272 ? 121.808 172.545 167.590 1.00 0.00 ?  304  ARG C  CA  1 
ATOM   6700  C C   . ARG C  1  272 ? 121.654 173.206 166.247 1.00 0.00 ?  304  ARG C  C   1 
ATOM   6701  O O   . ARG C  1  272 ? 121.655 172.539 165.213 1.00 0.00 ?  304  ARG C  O   1 
ATOM   6702  C CB  . ARG C  1  272 ? 123.259 172.180 167.869 1.00 0.00 ?  304  ARG C  CB  1 
ATOM   6703  C CG  . ARG C  1  272 ? 124.251 173.317 167.686 1.00 0.00 ?  304  ARG C  CG  1 
ATOM   6704  C CD  . ARG C  1  272 ? 125.668 172.937 167.919 1.00 0.00 ?  304  ARG C  CD  1 
ATOM   6705  N NE  . ARG C  1  272 ? 126.227 172.051 166.910 1.00 0.00 ?  304  ARG C  NE  1 
ATOM   6706  C CZ  . ARG C  1  272 ? 127.541 171.790 166.765 1.00 0.00 ?  304  ARG C  CZ  1 
ATOM   6707  N NH1 . ARG C  1  272 ? 128.436 172.372 167.533 1.00 0.00 1  304  ARG C  NH1 1 
ATOM   6708  N NH2 . ARG C  1  272 ? 127.909 170.951 165.813 1.00 0.00 ?  304  ARG C  NH2 1 
ATOM   6709  N N   . LYS C  1  273 ? 121.529 174.517 166.264 1.00 0.00 ?  305  LYS C  N   1 
ATOM   6710  C CA  . LYS C  1  273 ? 121.373 175.272 165.043 1.00 0.00 ?  305  LYS C  CA  1 
ATOM   6711  C C   . LYS C  1  273 ? 122.623 176.058 164.757 1.00 0.00 ?  305  LYS C  C   1 
ATOM   6712  O O   . LYS C  1  273 ? 123.281 176.552 165.669 1.00 0.00 ?  305  LYS C  O   1 
ATOM   6713  C CB  . LYS C  1  273 ? 120.166 176.207 165.131 1.00 0.00 ?  305  LYS C  CB  1 
ATOM   6714  C CG  . LYS C  1  273 ? 118.869 175.523 165.542 1.00 0.00 ?  305  LYS C  CG  1 
ATOM   6715  C CD  . LYS C  1  273 ? 118.422 174.510 164.499 1.00 0.00 ?  305  LYS C  CD  1 
ATOM   6716  C CE  . LYS C  1  273 ? 117.102 173.860 164.887 1.00 0.00 ?  305  LYS C  CE  1 
ATOM   6717  N NZ  . LYS C  1  273 ? 116.701 172.799 163.924 1.00 0.00 1  305  LYS C  NZ  1 
ATOM   6718  N N   . SER C  1  274 ? 122.929 176.188 163.477 1.00 0.00 ?  306  SER C  N   1 
ATOM   6719  C CA  . SER C  1  274 ? 124.125 176.864 163.008 1.00 0.00 ?  306  SER C  CA  1 
ATOM   6720  C C   . SER C  1  274 ? 123.756 178.222 162.452 1.00 0.00 ?  306  SER C  C   1 
ATOM   6721  O O   . SER C  1  274 ? 122.877 178.334 161.601 1.00 0.00 ?  306  SER C  O   1 
ATOM   6722  C CB  . SER C  1  274 ? 124.834 176.028 161.960 1.00 0.00 ?  306  SER C  CB  1 
ATOM   6723  O OG  . SER C  1  274 ? 125.922 176.706 161.394 1.00 0.00 ?  306  SER C  OG  1 
ATOM   6724  N N   . ILE C  1  275 ? 124.411 179.256 162.950 1.00 0.00 ?  307  ILE C  N   1 
ATOM   6725  C CA  . ILE C  1  275 ? 124.183 180.591 162.446 1.00 0.00 ?  307  ILE C  CA  1 
ATOM   6726  C C   . ILE C  1  275 ? 125.408 181.242 161.869 1.00 0.00 ?  307  ILE C  C   1 
ATOM   6727  O O   . ILE C  1  275 ? 126.424 181.404 162.536 1.00 0.00 ?  307  ILE C  O   1 
ATOM   6728  C CB  . ILE C  1  275 ? 123.623 181.506 163.551 1.00 0.00 ?  307  ILE C  CB  1 
ATOM   6729  C CG1 . ILE C  1  275 ? 122.287 180.965 164.066 1.00 0.00 ?  307  ILE C  CG1 1 
ATOM   6730  C CG2 . ILE C  1  275 ? 123.461 182.927 163.033 1.00 0.00 ?  307  ILE C  CG2 1 
ATOM   6731  C CD1 . ILE C  1  275 ? 121.748 181.710 165.266 1.00 0.00 ?  307  ILE C  CD1 1 
ATOM   6732  N N   . HIS C  1  276 ? 125.291 181.622 160.612 1.00 0.00 ?  308  HIS C  N   1 
ATOM   6733  C CA  . HIS C  1  276 ? 126.330 182.330 159.897 1.00 0.00 ?  308  HIS C  CA  1 
ATOM   6734  C C   . HIS C  1  276 ? 126.484 183.730 160.415 1.00 0.00 ?  308  HIS C  C   1 
ATOM   6735  O O   . HIS C  1  276 ? 125.536 184.510 160.364 1.00 0.00 ?  308  HIS C  O   1 
ATOM   6736  C CB  . HIS C  1  276 ? 126.034 182.360 158.394 1.00 0.00 ?  308  HIS C  CB  1 
ATOM   6737  C CG  . HIS C  1  276 ? 127.167 182.884 157.568 1.00 0.00 ?  308  HIS C  CG  1 
ATOM   6738  N ND1 . HIS C  1  276 ? 127.300 184.219 157.248 1.00 0.00 ?  308  HIS C  ND1 1 
ATOM   6739  C CD2 . HIS C  1  276 ? 128.220 182.253 156.997 1.00 0.00 ?  308  HIS C  CD2 1 
ATOM   6740  C CE1 . HIS C  1  276 ? 128.387 184.386 156.515 1.00 0.00 ?  308  HIS C  CE1 1 
ATOM   6741  N NE2 . HIS C  1  276 ? 128.962 183.209 156.348 1.00 0.00 ?  308  HIS C  NE2 1 
ATOM   6742  N N   . ILE C  1  277 ? 127.666 184.073 160.906 1.00 0.00 ?  309  ILE C  N   1 
ATOM   6743  C CA  . ILE C  1  277 ? 127.843 185.416 161.431 1.00 0.00 ?  309  ILE C  CA  1 
ATOM   6744  C C   . ILE C  1  277 ? 129.000 186.168 160.798 1.00 0.00 ?  309  ILE C  C   1 
ATOM   6745  O O   . ILE C  1  277 ? 129.166 187.360 161.052 1.00 0.00 ?  309  ILE C  O   1 
ATOM   6746  C CB  . ILE C  1  277 ? 128.057 185.384 162.955 1.00 0.00 ?  309  ILE C  CB  1 
ATOM   6747  C CG1 . ILE C  1  277 ? 129.339 184.621 163.299 1.00 0.00 ?  309  ILE C  CG1 1 
ATOM   6748  C CG2 . ILE C  1  277 ? 126.858 184.756 163.648 1.00 0.00 ?  309  ILE C  CG2 1 
ATOM   6749  C CD1 . ILE C  1  277 ? 129.809 184.825 164.721 1.00 0.00 ?  309  ILE C  CD1 1 
ATOM   6750  N N   . GLY C  1  278 ? 129.764 185.511 159.939 1.00 0.00 ?  312  GLY C  N   1 
ATOM   6751  C CA  . GLY C  1  278 ? 130.915 186.191 159.341 1.00 0.00 ?  312  GLY C  CA  1 
ATOM   6752  C C   . GLY C  1  278 ? 131.596 185.401 158.215 1.00 0.00 ?  312  GLY C  C   1 
ATOM   6753  O O   . GLY C  1  278 ? 131.000 184.504 157.633 1.00 0.00 ?  312  GLY C  O   1 
ATOM   6754  N N   . PRO C  1  279 ? 132.811 185.778 157.836 1.00 0.00 ?  313  PRO C  N   1 
ATOM   6755  C CA  . PRO C  1  279 ? 133.488 185.126 156.707 1.00 0.00 ?  313  PRO C  CA  1 
ATOM   6756  C C   . PRO C  1  279 ? 134.004 183.762 157.073 1.00 0.00 ?  313  PRO C  C   1 
ATOM   6757  O O   . PRO C  1  279 ? 135.212 183.551 157.144 1.00 0.00 ?  313  PRO C  O   1 
ATOM   6758  C CB  . PRO C  1  279 ? 134.629 186.082 156.345 1.00 0.00 ?  313  PRO C  CB  1 
ATOM   6759  C CG  . PRO C  1  279 ? 134.988 186.738 157.635 1.00 0.00 ?  313  PRO C  CG  1 
ATOM   6760  C CD  . PRO C  1  279 ? 133.686 186.907 158.372 1.00 0.00 ?  313  PRO C  CD  1 
ATOM   6761  N N   . GLY C  1  280 ? 133.099 182.834 157.355 1.00 0.00 ?  314  GLY C  N   1 
ATOM   6762  C CA  . GLY C  1  280 ? 133.501 181.568 157.949 1.00 0.00 ?  314  GLY C  CA  1 
ATOM   6763  C C   . GLY C  1  280 ? 133.256 181.520 159.450 1.00 0.00 ?  314  GLY C  C   1 
ATOM   6764  O O   . GLY C  1  280 ? 133.406 180.471 160.077 1.00 0.00 ?  314  GLY C  O   1 
ATOM   6765  N N   . ARG C  1  281 ? 132.898 182.652 160.033 1.00 0.00 ?  315  ARG C  N   1 
ATOM   6766  C CA  . ARG C  1  281 ? 132.569 182.698 161.428 1.00 0.00 ?  315  ARG C  CA  1 
ATOM   6767  C C   . ARG C  1  281 ? 131.268 181.988 161.658 1.00 0.00 ?  315  ARG C  C   1 
ATOM   6768  O O   . ARG C  1  281 ? 130.253 182.331 161.051 1.00 0.00 ?  315  ARG C  O   1 
ATOM   6769  C CB  . ARG C  1  281 ? 132.548 184.115 161.980 1.00 0.00 ?  315  ARG C  CB  1 
ATOM   6770  C CG  . ARG C  1  281 ? 133.900 184.812 162.004 1.00 0.00 ?  315  ARG C  CG  1 
ATOM   6771  C CD  . ARG C  1  281 ? 133.850 186.230 162.442 1.00 0.00 ?  315  ARG C  CD  1 
ATOM   6772  N NE  . ARG C  1  281 ? 135.139 186.903 162.453 1.00 0.00 ?  315  ARG C  NE  1 
ATOM   6773  C CZ  . ARG C  1  281 ? 135.314 188.218 162.690 1.00 0.00 ?  315  ARG C  CZ  1 
ATOM   6774  N NH1 . ARG C  1  281 ? 134.286 189.011 162.898 1.00 0.00 1  315  ARG C  NH1 1 
ATOM   6775  N NH2 . ARG C  1  281 ? 136.546 188.695 162.684 1.00 0.00 ?  315  ARG C  NH2 1 
ATOM   6776  N N   . ALA C  1  282 ? 131.277 181.024 162.557 1.00 0.00 ?  316  ALA C  N   1 
ATOM   6777  C CA  . ALA C  1  282 ? 130.069 180.278 162.822 1.00 0.00 ?  316  ALA C  CA  1 
ATOM   6778  C C   . ALA C  1  282 ? 129.676 180.367 164.267 1.00 0.00 ?  316  ALA C  C   1 
ATOM   6779  O O   . ALA C  1  282 ? 130.502 180.163 165.154 1.00 0.00 ?  316  ALA C  O   1 
ATOM   6780  C CB  . ALA C  1  282 ? 130.256 178.830 162.437 1.00 0.00 ?  316  ALA C  CB  1 
ATOM   6781  N N   . PHE C  1  283 ? 128.410 180.643 164.493 1.00 0.00 ?  317  PHE C  N   1 
ATOM   6782  C CA  . PHE C  1  283 ? 127.871 180.703 165.823 1.00 0.00 ?  317  PHE C  CA  1 
ATOM   6783  C C   . PHE C  1  283 ? 126.864 179.627 166.040 1.00 0.00 ?  317  PHE C  C   1 
ATOM   6784  O O   . PHE C  1  283 ? 125.951 179.437 165.242 1.00 0.00 ?  317  PHE C  O   1 
ATOM   6785  C CB  . PHE C  1  283 ? 127.242 182.070 166.091 1.00 0.00 ?  317  PHE C  CB  1 
ATOM   6786  C CG  . PHE C  1  283 ? 126.415 182.123 167.344 1.00 0.00 ?  317  PHE C  CG  1 
ATOM   6787  C CD1 . PHE C  1  283 ? 126.995 181.899 168.584 1.00 0.00 ?  317  PHE C  CD1 1 
ATOM   6788  C CD2 . PHE C  1  283 ? 125.057 182.394 167.286 1.00 0.00 ?  317  PHE C  CD2 1 
ATOM   6789  C CE1 . PHE C  1  283 ? 126.236 181.947 169.738 1.00 0.00 ?  317  PHE C  CE1 1 
ATOM   6790  C CE2 . PHE C  1  283 ? 124.295 182.444 168.438 1.00 0.00 ?  317  PHE C  CE2 1 
ATOM   6791  C CZ  . PHE C  1  283 ? 124.887 182.219 169.665 1.00 0.00 ?  317  PHE C  CZ  1 
ATOM   6792  N N   . TYR C  1  284 ? 127.020 178.905 167.120 1.00 0.00 ?  318  TYR C  N   1 
ATOM   6793  C CA  . TYR C  1  284 ? 126.101 177.834 167.357 1.00 0.00 ?  318  TYR C  CA  1 
ATOM   6794  C C   . TYR C  1  284 ? 125.209 178.123 168.520 1.00 0.00 ?  318  TYR C  C   1 
ATOM   6795  O O   . TYR C  1  284 ? 125.629 178.737 169.497 1.00 0.00 ?  318  TYR C  O   1 
ATOM   6796  C CB  . TYR C  1  284 ? 126.857 176.524 167.593 1.00 0.00 ?  318  TYR C  CB  1 
ATOM   6797  C CG  . TYR C  1  284 ? 127.530 175.973 166.355 1.00 0.00 ?  318  TYR C  CG  1 
ATOM   6798  C CD1 . TYR C  1  284 ? 126.840 175.149 165.479 1.00 0.00 ?  318  TYR C  CD1 1 
ATOM   6799  C CD2 . TYR C  1  284 ? 128.852 176.278 166.067 1.00 0.00 ?  318  TYR C  CD2 1 
ATOM   6800  C CE1 . TYR C  1  284 ? 127.449 174.642 164.347 1.00 0.00 ?  318  TYR C  CE1 1 
ATOM   6801  C CE2 . TYR C  1  284 ? 129.471 175.778 164.937 1.00 0.00 ?  318  TYR C  CE2 1 
ATOM   6802  C CZ  . TYR C  1  284 ? 128.765 174.959 164.079 1.00 0.00 ?  318  TYR C  CZ  1 
ATOM   6803  O OH  . TYR C  1  284 ? 129.376 174.457 162.954 1.00 0.00 ?  318  TYR C  OH  1 
ATOM   6804  N N   . THR C  1  285 ? 123.977 177.667 168.413 1.00 0.00 ?  319  THR C  N   1 
ATOM   6805  C CA  . THR C  1  285 ? 123.016 177.844 169.479 1.00 0.00 ?  319  THR C  CA  1 
ATOM   6806  C C   . THR C  1  285 ? 122.014 176.729 169.475 1.00 0.00 ?  319  THR C  C   1 
ATOM   6807  O O   . THR C  1  285 ? 122.128 175.799 168.693 1.00 0.00 ?  319  THR C  O   1 
ATOM   6808  C CB  . THR C  1  285 ? 122.273 179.188 169.366 1.00 0.00 ?  319  THR C  CB  1 
ATOM   6809  O OG1 . THR C  1  285 ? 121.507 179.415 170.556 1.00 0.00 ?  319  THR C  OG1 1 
ATOM   6810  C CG2 . THR C  1  285 ? 121.345 179.184 168.161 1.00 0.00 ?  319  THR C  CG2 1 
ATOM   6811  N N   . THR C  1  286 ? 121.036 176.814 170.350 1.00 0.00 ?  320  THR C  N   1 
ATOM   6812  C CA  . THR C  1  286 ? 119.987 175.825 170.365 1.00 0.00 ?  320  THR C  CA  1 
ATOM   6813  C C   . THR C  1  286 ? 118.703 176.465 169.923 1.00 0.00 ?  320  THR C  C   1 
ATOM   6814  O O   . THR C  1  286 ? 118.278 177.472 170.484 1.00 0.00 ?  320  THR C  O   1 
ATOM   6815  C CB  . THR C  1  286 ? 119.798 175.199 171.759 1.00 0.00 ?  320  THR C  CB  1 
ATOM   6816  O OG1 . THR C  1  286 ? 121.029 174.603 172.189 1.00 0.00 ?  320  THR C  OG1 1 
ATOM   6817  C CG2 . THR C  1  286 ? 118.710 174.137 171.724 1.00 0.00 ?  320  THR C  CG2 1 
ATOM   6818  N N   . GLY C  1  287 ? 118.087 175.886 168.904 1.00 0.00 ?  321  GLY C  N   1 
ATOM   6819  C CA  . GLY C  1  287 ? 116.867 176.453 168.359 1.00 0.00 ?  321  GLY C  CA  1 
ATOM   6820  C C   . GLY C  1  287 ? 115.664 175.534 168.467 1.00 0.00 ?  321  GLY C  C   1 
ATOM   6821  O O   . GLY C  1  287 ? 114.528 176.005 168.448 1.00 0.00 ?  321  GLY C  O   1 
ATOM   6822  N N   . GLU C  1  288 A 115.892 174.233 168.608 1.00 0.00 ?  321  GLU C  N   1 
ATOM   6823  C CA  . GLU C  1  288 A 114.754 173.322 168.550 1.00 0.00 ?  321  GLU C  CA  1 
ATOM   6824  C C   . GLU C  1  288 A 114.655 172.374 169.701 1.00 0.00 ?  321  GLU C  C   1 
ATOM   6825  O O   . GLU C  1  288 A 115.610 171.683 170.023 1.00 0.00 ?  321  GLU C  O   1 
ATOM   6826  C CB  . GLU C  1  288 A 114.798 172.515 167.250 1.00 0.00 ?  321  GLU C  CB  1 
ATOM   6827  C CG  . GLU C  1  288 A 113.634 171.551 167.070 1.00 0.00 ?  321  GLU C  CG  1 
ATOM   6828  C CD  . GLU C  1  288 A 113.671 170.896 165.717 1.00 0.00 ?  321  GLU C  CD  1 
ATOM   6829  O OE1 . GLU C  1  288 A 114.629 171.094 165.009 1.00 0.00 ?  321  GLU C  OE1 1 
ATOM   6830  O OE2 . GLU C  1  288 A 112.798 170.109 165.436 1.00 0.00 -1 321  GLU C  OE2 1 
ATOM   6831  N N   . ILE C  1  289 ? 113.479 172.304 170.303 1.00 0.00 ?  322  ILE C  N   1 
ATOM   6832  C CA  . ILE C  1  289 ? 113.254 171.382 171.399 1.00 0.00 ?  322  ILE C  CA  1 
ATOM   6833  C C   . ILE C  1  289 ? 112.434 170.220 170.920 1.00 0.00 ?  322  ILE C  C   1 
ATOM   6834  O O   . ILE C  1  289 ? 111.374 170.394 170.319 1.00 0.00 ?  322  ILE C  O   1 
ATOM   6835  C CB  . ILE C  1  289 ? 112.540 172.054 172.586 1.00 0.00 ?  322  ILE C  CB  1 
ATOM   6836  C CG1 . ILE C  1  289 ? 113.416 173.160 173.180 1.00 0.00 ?  322  ILE C  CG1 1 
ATOM   6837  C CG2 . ILE C  1  289 ? 112.187 171.023 173.647 1.00 0.00 ?  322  ILE C  CG2 1 
ATOM   6838  C CD1 . ILE C  1  289 ? 112.713 174.006 174.217 1.00 0.00 ?  322  ILE C  CD1 1 
ATOM   6839  N N   . ILE C  1  290 ? 112.925 169.033 171.185 1.00 0.00 ?  323  ILE C  N   1 
ATOM   6840  C CA  . ILE C  1  290 ? 112.259 167.824 170.787 1.00 0.00 ?  323  ILE C  CA  1 
ATOM   6841  C C   . ILE C  1  290 ? 111.649 167.195 172.019 1.00 0.00 ?  323  ILE C  C   1 
ATOM   6842  O O   . ILE C  1  290 ? 112.357 166.814 172.952 1.00 0.00 ?  323  ILE C  O   1 
ATOM   6843  C CB  . ILE C  1  290 ? 113.216 166.828 170.106 1.00 0.00 ?  323  ILE C  CB  1 
ATOM   6844  C CG1 . ILE C  1  290 ? 113.887 167.478 168.892 1.00 0.00 ?  323  ILE C  CG1 1 
ATOM   6845  C CG2 . ILE C  1  290 ? 112.468 165.569 169.694 1.00 0.00 ?  323  ILE C  CG2 1 
ATOM   6846  C CD1 . ILE C  1  290 ? 112.913 167.963 167.843 1.00 0.00 ?  323  ILE C  CD1 1 
ATOM   6847  N N   . GLY C  1  291 ? 110.331 167.099 172.020 1.00 0.00 ?  324  GLY C  N   1 
ATOM   6848  C CA  . GLY C  1  291 ? 109.611 166.430 173.089 1.00 0.00 ?  324  GLY C  CA  1 
ATOM   6849  C C   . GLY C  1  291 ? 109.353 167.409 174.223 1.00 0.00 ?  324  GLY C  C   1 
ATOM   6850  O O   . GLY C  1  291 ? 109.289 168.619 174.005 1.00 0.00 ?  324  GLY C  O   1 
ATOM   6851  N N   . ASP C  1  292 ? 109.187 166.885 175.427 1.00 0.00 ?  325  ASP C  N   1 
ATOM   6852  C CA  . ASP C  1  292 ? 108.832 167.719 176.565 1.00 0.00 ?  325  ASP C  CA  1 
ATOM   6853  C C   . ASP C  1  292 ? 110.020 168.457 177.130 1.00 0.00 ?  325  ASP C  C   1 
ATOM   6854  O O   . ASP C  1  292 ? 111.163 168.050 176.940 1.00 0.00 ?  325  ASP C  O   1 
ATOM   6855  C CB  . ASP C  1  292 ? 108.182 166.873 177.662 1.00 0.00 ?  325  ASP C  CB  1 
ATOM   6856  C CG  . ASP C  1  292 ? 106.787 166.366 177.323 1.00 0.00 ?  325  ASP C  CG  1 
ATOM   6857  O OD1 . ASP C  1  292 ? 106.207 166.863 176.387 1.00 0.00 ?  325  ASP C  OD1 1 
ATOM   6858  O OD2 . ASP C  1  292 ? 106.377 165.385 177.897 1.00 0.00 -1 325  ASP C  OD2 1 
ATOM   6859  N N   . ILE C  1  293 ? 109.750 169.527 177.856 1.00 0.00 ?  326  ILE C  N   1 
ATOM   6860  C CA  . ILE C  1  293 ? 110.808 170.231 178.544 1.00 0.00 ?  326  ILE C  CA  1 
ATOM   6861  C C   . ILE C  1  293 ? 111.119 169.569 179.867 1.00 0.00 ?  326  ILE C  C   1 
ATOM   6862  O O   . ILE C  1  293 ? 110.237 169.380 180.710 1.00 0.00 ?  326  ILE C  O   1 
ATOM   6863  C CB  . ILE C  1  293 ? 110.442 171.707 178.789 1.00 0.00 ?  326  ILE C  CB  1 
ATOM   6864  C CG1 . ILE C  1  293 ? 110.264 172.441 177.457 1.00 0.00 ?  326  ILE C  CG1 1 
ATOM   6865  C CG2 . ILE C  1  293 ? 111.507 172.385 179.637 1.00 0.00 ?  326  ILE C  CG2 1 
ATOM   6866  C CD1 . ILE C  1  293 ? 109.686 173.830 177.599 1.00 0.00 ?  326  ILE C  CD1 1 
ATOM   6867  N N   . ARG C  1  294 ? 112.389 169.258 180.062 1.00 0.00 ?  327  ARG C  N   1 
ATOM   6868  C CA  . ARG C  1  294 ? 112.814 168.546 181.251 1.00 0.00 ?  327  ARG C  CA  1 
ATOM   6869  C C   . ARG C  1  294 ? 113.814 169.319 182.077 1.00 0.00 ?  327  ARG C  C   1 
ATOM   6870  O O   . ARG C  1  294 ? 114.657 170.048 181.557 1.00 0.00 ?  327  ARG C  O   1 
ATOM   6871  C CB  . ARG C  1  294 ? 113.345 167.159 180.916 1.00 0.00 ?  327  ARG C  CB  1 
ATOM   6872  C CG  . ARG C  1  294 ? 112.323 166.215 180.302 1.00 0.00 ?  327  ARG C  CG  1 
ATOM   6873  C CD  . ARG C  1  294 ? 112.880 164.907 179.870 1.00 0.00 ?  327  ARG C  CD  1 
ATOM   6874  N NE  . ARG C  1  294 ? 111.964 164.090 179.091 1.00 0.00 ?  327  ARG C  NE  1 
ATOM   6875  C CZ  . ARG C  1  294 ? 111.110 163.188 179.612 1.00 0.00 ?  327  ARG C  CZ  1 
ATOM   6876  N NH1 . ARG C  1  294 ? 111.076 162.957 180.906 1.00 0.00 1  327  ARG C  NH1 1 
ATOM   6877  N NH2 . ARG C  1  294 ? 110.322 162.524 178.785 1.00 0.00 ?  327  ARG C  NH2 1 
ATOM   6878  N N   . GLN C  1  295 ? 113.697 169.145 183.379 1.00 0.00 ?  328  GLN C  N   1 
ATOM   6879  C CA  . GLN C  1  295 ? 114.581 169.722 184.368 1.00 0.00 ?  328  GLN C  CA  1 
ATOM   6880  C C   . GLN C  1  295 ? 115.865 168.948 184.608 1.00 0.00 ?  328  GLN C  C   1 
ATOM   6881  O O   . GLN C  1  295 ? 115.833 167.781 185.010 1.00 0.00 ?  328  GLN C  O   1 
ATOM   6882  C CB  . GLN C  1  295 ? 113.832 169.863 185.696 1.00 0.00 ?  328  GLN C  CB  1 
ATOM   6883  C CG  . GLN C  1  295 ? 114.668 170.443 186.824 1.00 0.00 ?  328  GLN C  CG  1 
ATOM   6884  C CD  . GLN C  1  295 ? 115.021 171.900 186.593 1.00 0.00 ?  328  GLN C  CD  1 
ATOM   6885  O OE1 . GLN C  1  295 ? 114.154 172.721 186.281 1.00 0.00 ?  328  GLN C  OE1 1 
ATOM   6886  N NE2 . GLN C  1  295 ? 116.299 172.229 186.740 1.00 0.00 ?  328  GLN C  NE2 1 
ATOM   6887  N N   . ALA C  1  296 ? 116.991 169.619 184.390 1.00 0.00 ?  329  ALA C  N   1 
ATOM   6888  C CA  . ALA C  1  296 ? 118.292 169.007 184.597 1.00 0.00 ?  329  ALA C  CA  1 
ATOM   6889  C C   . ALA C  1  296 ? 118.561 168.955 186.094 1.00 0.00 ?  329  ALA C  C   1 
ATOM   6890  O O   . ALA C  1  296 ? 118.282 169.910 186.817 1.00 0.00 ?  329  ALA C  O   1 
ATOM   6891  C CB  . ALA C  1  296 ? 119.380 169.775 183.866 1.00 0.00 ?  329  ALA C  CB  1 
ATOM   6892  N N   . HIS C  1  297 ? 119.081 167.839 186.553 1.00 0.00 ?  330  HIS C  N   1 
ATOM   6893  C CA  . HIS C  1  297 ? 119.322 167.644 187.969 1.00 0.00 ?  330  HIS C  CA  1 
ATOM   6894  C C   . HIS C  1  297 ? 120.246 166.462 188.216 1.00 0.00 ?  330  HIS C  C   1 
ATOM   6895  O O   . HIS C  1  297 ? 120.578 165.732 187.290 1.00 0.00 ?  330  HIS C  O   1 
ATOM   6896  C CB  . HIS C  1  297 ? 118.005 167.476 188.741 1.00 0.00 ?  330  HIS C  CB  1 
ATOM   6897  C CG  . HIS C  1  297 ? 117.098 166.422 188.187 1.00 0.00 ?  330  HIS C  CG  1 
ATOM   6898  N ND1 . HIS C  1  297 ? 117.399 165.078 188.231 1.00 0.00 ?  330  HIS C  ND1 1 
ATOM   6899  C CD2 . HIS C  1  297 ? 115.884 166.516 187.594 1.00 0.00 ?  330  HIS C  CD2 1 
ATOM   6900  C CE1 . HIS C  1  297 ? 116.414 164.390 187.681 1.00 0.00 ?  330  HIS C  CE1 1 
ATOM   6901  N NE2 . HIS C  1  297 ? 115.484 165.240 187.284 1.00 0.00 ?  330  HIS C  NE2 1 
ATOM   6902  N N   . CYS C  1  298 ? 120.659 166.262 189.456 1.00 0.00 ?  331  CYS C  N   1 
ATOM   6903  C CA  . CYS C  1  298 ? 121.394 165.049 189.785 1.00 0.00 ?  331  CYS C  CA  1 
ATOM   6904  C C   . CYS C  1  298 ? 120.703 164.262 190.883 1.00 0.00 ?  331  CYS C  C   1 
ATOM   6905  O O   . CYS C  1  298 ? 120.092 164.830 191.782 1.00 0.00 ?  331  CYS C  O   1 
ATOM   6906  C CB  . CYS C  1  298 ? 122.735 165.593 190.275 1.00 0.00 ?  331  CYS C  CB  1 
ATOM   6907  S SG  . CYS C  1  298 ? 123.682 166.496 189.028 1.00 0.00 ?  331  CYS C  SG  1 
ATOM   6908  N N   . ASN C  1  299 ? 120.765 162.944 190.789 1.00 0.00 ?  332  ASN C  N   1 
ATOM   6909  C CA  . ASN C  1  299 ? 120.219 162.105 191.836 1.00 0.00 ?  332  ASN C  CA  1 
ATOM   6910  C C   . ASN C  1  299 ? 121.294 161.324 192.572 1.00 0.00 ?  332  ASN C  C   1 
ATOM   6911  O O   . ASN C  1  299 ? 122.219 160.765 191.979 1.00 0.00 ?  332  ASN C  O   1 
ATOM   6912  C CB  . ASN C  1  299 ? 119.175 161.154 191.281 1.00 0.00 ?  332  ASN C  CB  1 
ATOM   6913  C CG  . ASN C  1  299 ? 118.234 161.795 190.299 1.00 0.00 ?  332  ASN C  CG  1 
ATOM   6914  O OD1 . ASN C  1  299 ? 118.316 162.997 190.024 1.00 0.00 ?  332  ASN C  OD1 1 
ATOM   6915  N ND2 . ASN C  1  299 ? 117.290 161.018 189.832 1.00 0.00 ?  332  ASN C  ND2 1 
ATOM   6916  N N   . ILE C  1  300 ? 121.133 161.264 193.886 1.00 0.00 ?  333  ILE C  N   1 
ATOM   6917  C CA  . ILE C  1  300 ? 122.092 160.611 194.771 1.00 0.00 ?  333  ILE C  CA  1 
ATOM   6918  C C   . ILE C  1  300 ? 121.417 159.873 195.901 1.00 0.00 ?  333  ILE C  C   1 
ATOM   6919  O O   . ILE C  1  300 ? 120.463 160.373 196.484 1.00 0.00 ?  333  ILE C  O   1 
ATOM   6920  C CB  . ILE C  1  300 ? 123.085 161.624 195.369 1.00 0.00 ?  333  ILE C  CB  1 
ATOM   6921  C CG1 . ILE C  1  300 ? 124.157 160.901 196.189 1.00 0.00 ?  333  ILE C  CG1 1 
ATOM   6922  C CG2 . ILE C  1  300 ? 122.352 162.644 196.228 1.00 0.00 ?  333  ILE C  CG2 1 
ATOM   6923  C CD1 . ILE C  1  300 ? 125.323 161.779 196.579 1.00 0.00 ?  333  ILE C  CD1 1 
ATOM   6924  N N   . SER C  1  301 ? 121.916 158.690 196.248 1.00 0.00 ?  334  SER C  N   1 
ATOM   6925  C CA  . SER C  1  301 ? 121.288 157.938 197.329 1.00 0.00 ?  334  SER C  CA  1 
ATOM   6926  C C   . SER C  1  301 ? 121.348 158.723 198.610 1.00 0.00 ?  334  SER C  C   1 
ATOM   6927  O O   . SER C  1  301 ? 122.419 159.160 199.029 1.00 0.00 ?  334  SER C  O   1 
ATOM   6928  C CB  . SER C  1  301 ? 121.961 156.590 197.506 1.00 0.00 ?  334  SER C  CB  1 
ATOM   6929  O OG  . SER C  1  301 ? 121.523 155.931 198.661 1.00 0.00 ?  334  SER C  OG  1 
ATOM   6930  N N   . ARG C  1  302 ? 120.194 158.896 199.231 1.00 0.00 ?  335  ARG C  N   1 
ATOM   6931  C CA  . ARG C  1  302 ? 120.074 159.681 200.435 1.00 0.00 ?  335  ARG C  CA  1 
ATOM   6932  C C   . ARG C  1  302 ? 120.717 158.941 201.558 1.00 0.00 ?  335  ARG C  C   1 
ATOM   6933  O O   . ARG C  1  302 ? 121.495 159.502 202.330 1.00 0.00 ?  335  ARG C  O   1 
ATOM   6934  C CB  . ARG C  1  302 ? 118.638 160.066 200.759 1.00 0.00 ?  335  ARG C  CB  1 
ATOM   6935  C CG  . ARG C  1  302 ? 118.473 160.947 201.987 1.00 0.00 ?  335  ARG C  CG  1 
ATOM   6936  C CD  . ARG C  1  302 ? 117.062 161.250 202.338 1.00 0.00 ?  335  ARG C  CD  1 
ATOM   6937  N NE  . ARG C  1  302 ? 116.257 160.082 202.658 1.00 0.00 ?  335  ARG C  NE  1 
ATOM   6938  C CZ  . ARG C  1  302 ? 116.330 159.395 203.814 1.00 0.00 ?  335  ARG C  CZ  1 
ATOM   6939  N NH1 . ARG C  1  302 ? 117.193 159.730 204.748 1.00 0.00 1  335  ARG C  NH1 1 
ATOM   6940  N NH2 . ARG C  1  302 ? 115.526 158.359 203.977 1.00 0.00 ?  335  ARG C  NH2 1 
ATOM   6941  N N   . ALA C  1  303 ? 120.390 157.664 201.631 1.00 0.00 ?  336  ALA C  N   1 
ATOM   6942  C CA  . ALA C  1  303 ? 120.954 156.800 202.643 1.00 0.00 ?  336  ALA C  CA  1 
ATOM   6943  C C   . ALA C  1  303 ? 122.467 156.725 202.537 1.00 0.00 ?  336  ALA C  C   1 
ATOM   6944  O O   . ALA C  1  303 ? 123.168 156.818 203.547 1.00 0.00 ?  336  ALA C  O   1 
ATOM   6945  C CB  . ALA C  1  303 ? 120.361 155.414 202.523 1.00 0.00 ?  336  ALA C  CB  1 
ATOM   6946  N N   . LYS C  1  304 ? 122.978 156.565 201.320 1.00 0.00 ?  337  LYS C  N   1 
ATOM   6947  C CA  . LYS C  1  304 ? 124.412 156.439 201.173 1.00 0.00 ?  337  LYS C  CA  1 
ATOM   6948  C C   . LYS C  1  304 ? 125.115 157.705 201.580 1.00 0.00 ?  337  LYS C  C   1 
ATOM   6949  O O   . LYS C  1  304 ? 126.160 157.653 202.225 1.00 0.00 ?  337  LYS C  O   1 
ATOM   6950  C CB  . LYS C  1  304 ? 124.776 156.080 199.732 1.00 0.00 ?  337  LYS C  CB  1 
ATOM   6951  C CG  . LYS C  1  304 ? 126.256 155.802 199.507 1.00 0.00 ?  337  LYS C  CG  1 
ATOM   6952  C CD  . LYS C  1  304 ? 126.727 154.612 200.329 1.00 0.00 ?  337  LYS C  CD  1 
ATOM   6953  C CE  . LYS C  1  304 ? 128.189 154.292 200.054 1.00 0.00 ?  337  LYS C  CE  1 
ATOM   6954  N NZ  . LYS C  1  304 ? 128.667 153.136 200.859 1.00 0.00 1  337  LYS C  NZ  1 
ATOM   6955  N N   . TRP C  1  305 ? 124.554 158.844 201.200 1.00 0.00 ?  338  TRP C  N   1 
ATOM   6956  C CA  . TRP C  1  305 ? 125.130 160.107 201.595 1.00 0.00 ?  338  TRP C  CA  1 
ATOM   6957  C C   . TRP C  1  305 ? 125.213 160.182 203.096 1.00 0.00 ?  338  TRP C  C   1 
ATOM   6958  O O   . TRP C  1  305 ? 126.232 160.606 203.633 1.00 0.00 ?  338  TRP C  O   1 
ATOM   6959  C CB  . TRP C  1  305 ? 124.309 161.276 201.048 1.00 0.00 ?  338  TRP C  CB  1 
ATOM   6960  C CG  . TRP C  1  305 ? 124.910 162.617 201.341 1.00 0.00 ?  338  TRP C  CG  1 
ATOM   6961  C CD1 . TRP C  1  305 ? 124.446 163.542 202.230 1.00 0.00 ?  338  TRP C  CD1 1 
ATOM   6962  C CD2 . TRP C  1  305 ? 126.083 163.186 200.746 1.00 0.00 ?  338  TRP C  CD2 1 
ATOM   6963  N NE1 . TRP C  1  305 ? 125.256 164.650 202.225 1.00 0.00 ?  338  TRP C  NE1 1 
ATOM   6964  C CE2 . TRP C  1  305 ? 126.270 164.455 201.322 1.00 0.00 ?  338  TRP C  CE2 1 
ATOM   6965  C CE3 . TRP C  1  305 ? 126.994 162.741 199.780 1.00 0.00 ?  338  TRP C  CE3 1 
ATOM   6966  C CZ2 . TRP C  1  305 ? 127.323 165.284 200.967 1.00 0.00 ?  338  TRP C  CZ2 1 
ATOM   6967  C CZ3 . TRP C  1  305 ? 128.050 163.571 199.425 1.00 0.00 ?  338  TRP C  CZ3 1 
ATOM   6968  C CH2 . TRP C  1  305 ? 128.211 164.806 200.002 1.00 0.00 ?  338  TRP C  CH2 1 
ATOM   6969  N N   . ASN C  1  306 ? 124.140 159.764 203.757 1.00 0.00 ?  339  ASN C  N   1 
ATOM   6970  C CA  . ASN C  1  306 ? 124.074 159.767 205.206 1.00 0.00 ?  339  ASN C  CA  1 
ATOM   6971  C C   . ASN C  1  306 ? 125.154 158.867 205.786 1.00 0.00 ?  339  ASN C  C   1 
ATOM   6972  O O   . ASN C  1  306 ? 125.771 159.186 206.801 1.00 0.00 ?  339  ASN C  O   1 
ATOM   6973  C CB  . ASN C  1  306 ? 122.704 159.346 205.705 1.00 0.00 ?  339  ASN C  CB  1 
ATOM   6974  C CG  . ASN C  1  306 ? 122.734 158.640 207.032 1.00 0.00 ?  339  ASN C  CG  1 
ATOM   6975  O OD1 . ASN C  1  306 ? 123.795 158.233 207.518 1.00 0.00 ?  339  ASN C  OD1 1 
ATOM   6976  N ND2 . ASN C  1  306 ? 121.566 158.418 207.579 1.00 0.00 ?  339  ASN C  ND2 1 
ATOM   6977  N N   . ASP C  1  307 ? 125.378 157.736 205.127 1.00 0.00 ?  340  ASP C  N   1 
ATOM   6978  C CA  . ASP C  1  307 ? 126.355 156.765 205.571 1.00 0.00 ?  340  ASP C  CA  1 
ATOM   6979  C C   . ASP C  1  307 ? 127.755 157.322 205.616 1.00 0.00 ?  340  ASP C  C   1 
ATOM   6980  O O   . ASP C  1  307 ? 128.464 157.168 206.615 1.00 0.00 ?  340  ASP C  O   1 
ATOM   6981  C CB  . ASP C  1  307 ? 126.323 155.532 204.664 1.00 0.00 ?  340  ASP C  CB  1 
ATOM   6982  C CG  . ASP C  1  307 ? 125.081 154.665 204.825 1.00 0.00 ?  340  ASP C  CG  1 
ATOM   6983  O OD1 . ASP C  1  307 ? 124.387 154.831 205.800 1.00 0.00 ?  340  ASP C  OD1 1 
ATOM   6984  O OD2 . ASP C  1  307 ? 124.751 153.958 203.903 1.00 0.00 -1 340  ASP C  OD2 1 
ATOM   6985  N N   . THR C  1  308 ? 128.166 157.950 204.525 1.00 0.00 ?  341  THR C  N   1 
ATOM   6986  C CA  . THR C  1  308 ? 129.518 158.449 204.456 1.00 0.00 ?  341  THR C  CA  1 
ATOM   6987  C C   . THR C  1  308 ? 129.652 159.774 205.142 1.00 0.00 ?  341  THR C  C   1 
ATOM   6988  O O   . THR C  1  308 ? 130.732 160.120 205.621 1.00 0.00 ?  341  THR C  O   1 
ATOM   6989  C CB  . THR C  1  308 ? 129.994 158.593 202.998 1.00 0.00 ?  341  THR C  CB  1 
ATOM   6990  O OG1 . THR C  1  308 ? 129.110 159.470 202.289 1.00 0.00 ?  341  THR C  OG1 1 
ATOM   6991  C CG2 . THR C  1  308 ? 130.018 157.237 202.309 1.00 0.00 ?  341  THR C  CG2 1 
ATOM   6992  N N   . LEU C  1  309 ? 128.554 160.496 205.235 1.00 0.00 ?  342  LEU C  N   1 
ATOM   6993  C CA  . LEU C  1  309 ? 128.567 161.720 205.971 1.00 0.00 ?  342  LEU C  CA  1 
ATOM   6994  C C   . LEU C  1  309 ? 128.845 161.410 207.410 1.00 0.00 ?  342  LEU C  C   1 
ATOM   6995  O O   . LEU C  1  309 ? 129.658 162.080 208.036 1.00 0.00 ?  342  LEU C  O   1 
ATOM   6996  C CB  . LEU C  1  309 ? 127.236 162.466 205.814 1.00 0.00 ?  342  LEU C  CB  1 
ATOM   6997  C CG  . LEU C  1  309 ? 127.181 163.848 206.477 1.00 0.00 ?  342  LEU C  CG  1 
ATOM   6998  C CD1 . LEU C  1  309 ? 128.248 164.756 205.882 1.00 0.00 ?  342  LEU C  CD1 1 
ATOM   6999  C CD2 . LEU C  1  309 ? 125.795 164.448 206.288 1.00 0.00 ?  342  LEU C  CD2 1 
ATOM   7000  N N   . LYS C  1  310 ? 128.196 160.374 207.923 1.00 0.00 ?  343  LYS C  N   1 
ATOM   7001  C CA  . LYS C  1  310 ? 128.449 159.899 209.264 1.00 0.00 ?  343  LYS C  CA  1 
ATOM   7002  C C   . LYS C  1  310 ? 129.905 159.589 209.474 1.00 0.00 ?  343  LYS C  C   1 
ATOM   7003  O O   . LYS C  1  310 ? 130.484 159.964 210.489 1.00 0.00 ?  343  LYS C  O   1 
ATOM   7004  C CB  . LYS C  1  310 ? 127.604 158.660 209.561 1.00 0.00 ?  343  LYS C  CB  1 
ATOM   7005  C CG  . LYS C  1  310 ? 127.794 158.090 210.961 1.00 0.00 ?  343  LYS C  CG  1 
ATOM   7006  C CD  . LYS C  1  310 ? 126.923 156.862 211.181 1.00 0.00 ?  343  LYS C  CD  1 
ATOM   7007  C CE  . LYS C  1  310 ? 127.184 156.234 212.542 1.00 0.00 ?  343  LYS C  CE  1 
ATOM   7008  N NZ  . LYS C  1  310 ? 126.417 154.973 212.730 1.00 0.00 1  343  LYS C  NZ  1 
ATOM   7009  N N   . GLN C  1  311 ? 130.495 158.900 208.511 1.00 0.00 ?  344  GLN C  N   1 
ATOM   7010  C CA  . GLN C  1  311 ? 131.897 158.557 208.584 1.00 0.00 ?  344  GLN C  CA  1 
ATOM   7011  C C   . GLN C  1  311 ? 132.753 159.790 208.786 1.00 0.00 ?  344  GLN C  C   1 
ATOM   7012  O O   . GLN C  1  311 ? 133.667 159.797 209.615 1.00 0.00 ?  344  GLN C  O   1 
ATOM   7013  C CB  . GLN C  1  311 ? 132.333 157.825 207.312 1.00 0.00 ?  344  GLN C  CB  1 
ATOM   7014  C CG  . GLN C  1  311 ? 131.667 156.475 207.111 1.00 0.00 ?  344  GLN C  CG  1 
ATOM   7015  C CD  . GLN C  1  311 ? 132.072 155.466 208.170 1.00 0.00 ?  344  GLN C  CD  1 
ATOM   7016  O OE1 . GLN C  1  311 ? 133.259 155.182 208.355 1.00 0.00 ?  344  GLN C  OE1 1 
ATOM   7017  N NE2 . GLN C  1  311 ? 131.087 154.916 208.869 1.00 0.00 ?  344  GLN C  NE2 1 
ATOM   7018  N N   . ILE C  1  312 ? 132.435 160.837 208.043 1.00 0.00 ?  345  ILE C  N   1 
ATOM   7019  C CA  . ILE C  1  312 ? 133.174 162.078 208.128 1.00 0.00 ?  345  ILE C  CA  1 
ATOM   7020  C C   . ILE C  1  312 ? 133.024 162.683 209.494 1.00 0.00 ?  345  ILE C  C   1 
ATOM   7021  O O   . ILE C  1  312 ? 134.009 163.088 210.108 1.00 0.00 ?  345  ILE C  O   1 
ATOM   7022  C CB  . ILE C  1  312 ? 132.709 163.097 207.070 1.00 0.00 ?  345  ILE C  CB  1 
ATOM   7023  C CG1 . ILE C  1  312 ? 133.061 162.604 205.664 1.00 0.00 ?  345  ILE C  CG1 1 
ATOM   7024  C CG2 . ILE C  1  312 ? 133.334 164.458 207.333 1.00 0.00 ?  345  ILE C  CG2 1 
ATOM   7025  C CD1 . ILE C  1  312 ? 132.403 163.396 204.557 1.00 0.00 ?  345  ILE C  CD1 1 
ATOM   7026  N N   . VAL C  1  313 ? 131.784 162.727 209.962 1.00 0.00 ?  346  VAL C  N   1 
ATOM   7027  C CA  . VAL C  1  313 ? 131.439 163.332 211.229 1.00 0.00 ?  346  VAL C  CA  1 
ATOM   7028  C C   . VAL C  1  313 ? 132.254 162.766 212.345 1.00 0.00 ?  346  VAL C  C   1 
ATOM   7029  O O   . VAL C  1  313 ? 132.656 163.494 213.249 1.00 0.00 ?  346  VAL C  O   1 
ATOM   7030  C CB  . VAL C  1  313 ? 129.947 163.146 211.562 1.00 0.00 ?  346  VAL C  CB  1 
ATOM   7031  C CG1 . VAL C  1  313 ? 129.670 163.541 213.005 1.00 0.00 ?  346  VAL C  CG1 1 
ATOM   7032  C CG2 . VAL C  1  313 ? 129.083 163.962 210.613 1.00 0.00 ?  346  VAL C  CG2 1 
ATOM   7033  N N   . ILE C  1  314 ? 132.500 161.471 212.280 1.00 0.00 ?  347  ILE C  N   1 
ATOM   7034  C CA  . ILE C  1  314 ? 133.321 160.819 213.263 1.00 0.00 ?  347  ILE C  CA  1 
ATOM   7035  C C   . ILE C  1  314 ? 134.653 161.507 213.388 1.00 0.00 ?  347  ILE C  C   1 
ATOM   7036  O O   . ILE C  1  314 ? 135.104 161.780 214.497 1.00 0.00 ?  347  ILE C  O   1 
ATOM   7037  C CB  . ILE C  1  314 ? 133.546 159.335 212.921 1.00 0.00 ?  347  ILE C  CB  1 
ATOM   7038  C CG1 . ILE C  1  314 ? 132.237 158.552 213.050 1.00 0.00 ?  347  ILE C  CG1 1 
ATOM   7039  C CG2 . ILE C  1  314 ? 134.616 158.738 213.821 1.00 0.00 ?  347  ILE C  CG2 1 
ATOM   7040  C CD1 . ILE C  1  314 ? 132.295 157.162 212.462 1.00 0.00 ?  347  ILE C  CD1 1 
ATOM   7041  N N   . LYS C  1  315 ? 135.267 161.819 212.253 1.00 0.00 ?  348  LYS C  N   1 
ATOM   7042  C CA  . LYS C  1  315 ? 136.590 162.406 212.292 1.00 0.00 ?  348  LYS C  CA  1 
ATOM   7043  C C   . LYS C  1  315 ? 136.548 163.878 212.608 1.00 0.00 ?  348  LYS C  C   1 
ATOM   7044  O O   . LYS C  1  315 ? 137.489 164.408 213.196 1.00 0.00 ?  348  LYS C  O   1 
ATOM   7045  C CB  . LYS C  1  315 ? 137.309 162.183 210.961 1.00 0.00 ?  348  LYS C  CB  1 
ATOM   7046  C CG  . LYS C  1  315 ? 137.583 160.721 210.631 1.00 0.00 ?  348  LYS C  CG  1 
ATOM   7047  C CD  . LYS C  1  315 ? 138.488 160.080 211.672 1.00 0.00 ?  348  LYS C  CD  1 
ATOM   7048  C CE  . LYS C  1  315 ? 138.755 158.617 211.350 1.00 0.00 ?  348  LYS C  CE  1 
ATOM   7049  N NZ  . LYS C  1  315 ? 139.605 157.965 212.383 1.00 0.00 1  348  LYS C  NZ  1 
ATOM   7050  N N   . LEU C  1  316 ? 135.457 164.534 212.253 1.00 0.00 ?  349  LEU C  N   1 
ATOM   7051  C CA  . LEU C  1  316 ? 135.289 165.915 212.630 1.00 0.00 ?  349  LEU C  CA  1 
ATOM   7052  C C   . LEU C  1  316 ? 135.252 166.027 214.134 1.00 0.00 ?  349  LEU C  C   1 
ATOM   7053  O O   . LEU C  1  316 ? 135.825 166.948 214.709 1.00 0.00 ?  349  LEU C  O   1 
ATOM   7054  C CB  . LEU C  1  316 ? 134.012 166.495 212.009 1.00 0.00 ?  349  LEU C  CB  1 
ATOM   7055  C CG  . LEU C  1  316 ? 134.059 166.697 210.489 1.00 0.00 ?  349  LEU C  CG  1 
ATOM   7056  C CD1 . LEU C  1  316 ? 132.677 167.069 209.969 1.00 0.00 ?  349  LEU C  CD1 1 
ATOM   7057  C CD2 . LEU C  1  316 ? 135.073 167.780 210.150 1.00 0.00 ?  349  LEU C  CD2 1 
ATOM   7058  N N   . ARG C  1  317 ? 134.614 165.055 214.774 1.00 0.00 ?  350  ARG C  N   1 
ATOM   7059  C CA  . ARG C  1  317 ? 134.585 165.005 216.214 1.00 0.00 ?  350  ARG C  CA  1 
ATOM   7060  C C   . ARG C  1  317 ? 135.968 164.776 216.757 1.00 0.00 ?  350  ARG C  C   1 
ATOM   7061  O O   . ARG C  1  317 ? 136.358 165.382 217.751 1.00 0.00 ?  350  ARG C  O   1 
ATOM   7062  C CB  . ARG C  1  317 ? 133.598 163.974 216.740 1.00 0.00 ?  350  ARG C  CB  1 
ATOM   7063  C CG  . ARG C  1  317 ? 132.133 164.342 216.563 1.00 0.00 ?  350  ARG C  CG  1 
ATOM   7064  C CD  . ARG C  1  317 ? 131.183 163.242 216.873 1.00 0.00 ?  350  ARG C  CD  1 
ATOM   7065  N NE  . ARG C  1  317 ? 131.222 162.784 218.252 1.00 0.00 ?  350  ARG C  NE  1 
ATOM   7066  C CZ  . ARG C  1  317 ? 130.865 161.550 218.659 1.00 0.00 ?  350  ARG C  CZ  1 
ATOM   7067  N NH1 . ARG C  1  317 ? 130.406 160.662 217.804 1.00 0.00 1  350  ARG C  NH1 1 
ATOM   7068  N NH2 . ARG C  1  317 ? 130.964 161.263 219.945 1.00 0.00 ?  350  ARG C  NH2 1 
ATOM   7069  N N   . GLU C  1  318 ? 136.749 163.944 216.083 1.00 0.00 ?  351  GLU C  N   1 
ATOM   7070  C CA  . GLU C  1  318 ? 138.104 163.703 216.532 1.00 0.00 ?  351  GLU C  CA  1 
ATOM   7071  C C   . GLU C  1  318 ? 138.882 165.004 216.547 1.00 0.00 ?  351  GLU C  C   1 
ATOM   7072  O O   . GLU C  1  318 ? 139.783 165.200 217.361 1.00 0.00 ?  351  GLU C  O   1 
ATOM   7073  C CB  . GLU C  1  318 ? 138.798 162.674 215.637 1.00 0.00 ?  351  GLU C  CB  1 
ATOM   7074  C CG  . GLU C  1  318 ? 138.202 161.276 215.707 1.00 0.00 ?  351  GLU C  CG  1 
ATOM   7075  C CD  . GLU C  1  318 ? 138.194 160.755 217.117 1.00 0.00 ?  351  GLU C  CD  1 
ATOM   7076  O OE1 . GLU C  1  318 ? 139.233 160.743 217.732 1.00 0.00 ?  351  GLU C  OE1 1 
ATOM   7077  O OE2 . GLU C  1  318 ? 137.131 160.474 217.619 1.00 0.00 -1 351  GLU C  OE2 1 
ATOM   7078  N N   . GLN C  1  319 ? 138.538 165.938 215.666 1.00 0.00 ?  352  GLN C  N   1 
ATOM   7079  C CA  . GLN C  1  319 ? 139.222 167.232 215.689 1.00 0.00 ?  352  GLN C  CA  1 
ATOM   7080  C C   . GLN C  1  319 ? 138.917 168.328 216.717 1.00 0.00 ?  352  GLN C  C   1 
ATOM   7081  O O   . GLN C  1  319 ? 139.705 169.266 216.844 1.00 0.00 ?  352  GLN C  O   1 
ATOM   7082  C CB  . GLN C  1  319 ? 139.425 167.698 214.245 1.00 0.00 ?  352  GLN C  CB  1 
ATOM   7083  C CG  . GLN C  1  319 ? 140.341 166.804 213.426 1.00 0.00 ?  352  GLN C  CG  1 
ATOM   7084  C CD  . GLN C  1  319 ? 141.728 166.689 214.029 1.00 0.00 ?  352  GLN C  CD  1 
ATOM   7085  O OE1 . GLN C  1  319 ? 142.308 167.680 214.482 1.00 0.00 ?  352  GLN C  OE1 1 
ATOM   7086  N NE2 . GLN C  1  319 ? 142.271 165.477 214.035 1.00 0.00 ?  352  GLN C  NE2 1 
ATOM   7087  N N   . PHE C  1  320 ? 137.787 168.209 217.395 1.00 0.00 ?  353  PHE C  N   1 
ATOM   7088  C CA  . PHE C  1  320 ? 137.482 169.058 218.528 1.00 0.00 ?  353  PHE C  CA  1 
ATOM   7089  C C   . PHE C  1  320 ? 136.698 168.336 219.608 1.00 0.00 ?  353  PHE C  C   1 
ATOM   7090  O O   . PHE C  1  320 ? 135.488 168.518 219.739 1.00 0.00 ?  353  PHE C  O   1 
ATOM   7091  C CB  . PHE C  1  320 ? 136.618 170.106 217.824 1.00 0.00 ?  353  PHE C  CB  1 
ATOM   7092  C CG  . PHE C  1  320 ? 137.362 170.916 216.800 1.00 0.00 ?  353  PHE C  CG  1 
ATOM   7093  C CD1 . PHE C  1  320 ? 138.116 172.016 217.180 1.00 0.00 ?  353  PHE C  CD1 1 
ATOM   7094  C CD2 . PHE C  1  320 ? 137.308 170.580 215.456 1.00 0.00 ?  353  PHE C  CD2 1 
ATOM   7095  C CE1 . PHE C  1  320 ? 138.801 172.762 216.238 1.00 0.00 ?  353  PHE C  CE1 1 
ATOM   7096  C CE2 . PHE C  1  320 ? 137.992 171.322 214.514 1.00 0.00 ?  353  PHE C  CE2 1 
ATOM   7097  C CZ  . PHE C  1  320 ? 138.739 172.415 214.906 1.00 0.00 ?  353  PHE C  CZ  1 
ATOM   7098  N N   . GLU C  1  321 ? 137.394 167.508 220.380 1.00 0.00 ?  354  GLU C  N   1 
ATOM   7099  C CA  . GLU C  1  321 ? 136.764 166.776 221.470 1.00 0.00 ?  354  GLU C  CA  1 
ATOM   7100  C C   . GLU C  1  321 ? 135.671 165.876 220.911 1.00 0.00 ?  354  GLU C  C   1 
ATOM   7101  O O   . GLU C  1  321 ? 135.908 164.708 220.604 1.00 0.00 ?  354  GLU C  O   1 
ATOM   7102  C CB  . GLU C  1  321 ? 136.189 167.736 222.515 1.00 0.00 ?  354  GLU C  CB  1 
ATOM   7103  C CG  . GLU C  1  321 ? 137.234 168.552 223.262 1.00 0.00 ?  354  GLU C  CG  1 
ATOM   7104  C CD  . GLU C  1  321 ? 136.614 169.338 224.383 1.00 0.00 ?  354  GLU C  CD  1 
ATOM   7105  O OE1 . GLU C  1  321 ? 135.459 169.126 224.664 1.00 0.00 ?  354  GLU C  OE1 1 
ATOM   7106  O OE2 . GLU C  1  321 ? 137.324 170.069 225.032 1.00 0.00 -1 354  GLU C  OE2 1 
ATOM   7107  N N   . ASN C  1  322 ? 134.483 166.454 220.762 1.00 0.00 ?  355  ASN C  N   1 
ATOM   7108  C CA  . ASN C  1  322 ? 133.293 165.714 220.379 1.00 0.00 ?  355  ASN C  CA  1 
ATOM   7109  C C   . ASN C  1  322 ? 132.101 166.647 220.198 1.00 0.00 ?  355  ASN C  C   1 
ATOM   7110  O O   . ASN C  1  322 ? 130.950 166.229 220.289 1.00 0.00 ?  355  ASN C  O   1 
ATOM   7111  C CB  . ASN C  1  322 ? 132.967 164.630 221.390 1.00 0.00 ?  355  ASN C  CB  1 
ATOM   7112  C CG  . ASN C  1  322 ? 134.120 163.709 221.681 1.00 0.00 ?  355  ASN C  CG  1 
ATOM   7113  O OD1 . ASN C  1  322 ? 134.094 162.521 221.338 1.00 0.00 ?  355  ASN C  OD1 1 
ATOM   7114  N ND2 . ASN C  1  322 ? 135.093 164.228 222.384 1.00 0.00 ?  355  ASN C  ND2 1 
ATOM   7115  N N   . LYS C  1  323 ? 132.394 167.918 219.935 1.00 0.00 ?  357  LYS C  N   1 
ATOM   7116  C CA  . LYS C  1  323 ? 131.355 168.930 219.794 1.00 0.00 ?  357  LYS C  CA  1 
ATOM   7117  C C   . LYS C  1  323 ? 130.415 168.565 218.655 1.00 0.00 ?  357  LYS C  C   1 
ATOM   7118  O O   . LYS C  1  323 ? 130.815 167.913 217.694 1.00 0.00 ?  357  LYS C  O   1 
ATOM   7119  C CB  . LYS C  1  323 ? 131.970 170.310 219.555 1.00 0.00 ?  357  LYS C  CB  1 
ATOM   7120  C CG  . LYS C  1  323 ? 132.954 170.755 220.629 1.00 0.00 ?  357  LYS C  CG  1 
ATOM   7121  C CD  . LYS C  1  323 ? 132.441 170.422 222.022 1.00 0.00 ?  357  LYS C  CD  1 
ATOM   7122  C CE  . LYS C  1  323 ? 133.353 170.989 223.099 1.00 0.00 ?  357  LYS C  CE  1 
ATOM   7123  N NZ  . LYS C  1  323 ? 132.941 170.556 224.462 1.00 0.00 1  357  LYS C  NZ  1 
ATOM   7124  N N   . THR C  1  324 ? 129.162 168.991 218.768 1.00 0.00 ?  358  THR C  N   1 
ATOM   7125  C CA  . THR C  1  324 ? 128.150 168.659 217.777 1.00 0.00 ?  358  THR C  CA  1 
ATOM   7126  C C   . THR C  1  324 ? 128.536 169.272 216.441 1.00 0.00 ?  358  THR C  C   1 
ATOM   7127  O O   . THR C  1  324 ? 129.181 170.319 216.397 1.00 0.00 ?  358  THR C  O   1 
ATOM   7128  C CB  . THR C  1  324 ? 126.752 169.156 218.189 1.00 0.00 ?  358  THR C  CB  1 
ATOM   7129  O OG1 . THR C  1  324 ? 126.784 170.577 218.378 1.00 0.00 ?  358  THR C  OG1 1 
ATOM   7130  C CG2 . THR C  1  324 ? 126.307 168.486 219.480 1.00 0.00 ?  358  THR C  CG2 1 
ATOM   7131  N N   . ILE C  1  325 ? 128.136 168.623 215.354 1.00 0.00 ?  359  ILE C  N   1 
ATOM   7132  C CA  . ILE C  1  325 ? 128.568 169.021 214.021 1.00 0.00 ?  359  ILE C  CA  1 
ATOM   7133  C C   . ILE C  1  325 ? 127.390 169.559 213.223 1.00 0.00 ?  359  ILE C  C   1 
ATOM   7134  O O   . ILE C  1  325 ? 126.334 168.928 213.162 1.00 0.00 ?  359  ILE C  O   1 
ATOM   7135  C CB  . ILE C  1  325 ? 129.210 167.849 213.256 1.00 0.00 ?  359  ILE C  CB  1 
ATOM   7136  C CG1 . ILE C  1  325 ? 130.406 167.294 214.034 1.00 0.00 ?  359  ILE C  CG1 1 
ATOM   7137  C CG2 . ILE C  1  325 ? 129.636 168.292 211.865 1.00 0.00 ?  359  ILE C  CG2 1 
ATOM   7138  C CD1 . ILE C  1  325 ? 131.501 168.308 214.276 1.00 0.00 ?  359  ILE C  CD1 1 
ATOM   7139  N N   . VAL C  1  326 ? 127.567 170.721 212.606 1.00 0.00 ?  360  VAL C  N   1 
ATOM   7140  C CA  . VAL C  1  326 ? 126.502 171.298 211.821 1.00 0.00 ?  360  VAL C  CA  1 
ATOM   7141  C C   . VAL C  1  326 ? 126.899 171.541 210.397 1.00 0.00 ?  360  VAL C  C   1 
ATOM   7142  O O   . VAL C  1  326 ? 127.963 172.073 210.120 1.00 0.00 ?  360  VAL C  O   1 
ATOM   7143  C CB  . VAL C  1  326 ? 126.019 172.629 212.427 1.00 0.00 ?  360  VAL C  CB  1 
ATOM   7144  C CG1 . VAL C  1  326 ? 124.914 173.233 211.574 1.00 0.00 ?  360  VAL C  CG1 1 
ATOM   7145  C CG2 . VAL C  1  326 ? 125.534 172.420 213.855 1.00 0.00 ?  360  VAL C  CG2 1 
ATOM   7146  N N   . PHE C  1  327 ? 126.030 171.164 209.484 1.00 0.00 ?  361  PHE C  N   1 
ATOM   7147  C CA  . PHE C  1  327 ? 126.254 171.443 208.089 1.00 0.00 ?  361  PHE C  CA  1 
ATOM   7148  C C   . PHE C  1  327 ? 125.187 172.351 207.602 1.00 0.00 ?  361  PHE C  C   1 
ATOM   7149  O O   . PHE C  1  327 ? 124.003 172.012 207.609 1.00 0.00 ?  361  PHE C  O   1 
ATOM   7150  C CB  . PHE C  1  327 ? 126.280 170.158 207.259 1.00 0.00 ?  361  PHE C  CB  1 
ATOM   7151  C CG  . PHE C  1  327 ? 127.389 169.217 207.635 1.00 0.00 ?  361  PHE C  CG  1 
ATOM   7152  C CD1 . PHE C  1  327 ? 128.684 169.434 207.189 1.00 0.00 ?  361  PHE C  CD1 1 
ATOM   7153  C CD2 . PHE C  1  327 ? 127.139 168.112 208.435 1.00 0.00 ?  361  PHE C  CD2 1 
ATOM   7154  C CE1 . PHE C  1  327 ? 129.704 168.569 207.532 1.00 0.00 ?  361  PHE C  CE1 1 
ATOM   7155  C CE2 . PHE C  1  327 ? 128.158 167.245 208.781 1.00 0.00 ?  361  PHE C  CE2 1 
ATOM   7156  C CZ  . PHE C  1  327 ? 129.441 167.473 208.329 1.00 0.00 ?  361  PHE C  CZ  1 
ATOM   7157  N N   . ASN C  1  328 ? 125.612 173.530 207.207 1.00 0.00 ?  362  ASN C  N   1 
ATOM   7158  C CA  . ASN C  1  328 ? 124.734 174.514 206.636 1.00 0.00 ?  362  ASN C  CA  1 
ATOM   7159  C C   . ASN C  1  328 ? 125.075 174.633 205.187 1.00 0.00 ?  362  ASN C  C   1 
ATOM   7160  O O   . ASN C  1  328 ? 126.215 174.409 204.793 1.00 0.00 ?  362  ASN C  O   1 
ATOM   7161  C CB  . ASN C  1  328 ? 124.832 175.859 207.332 1.00 0.00 ?  362  ASN C  CB  1 
ATOM   7162  C CG  . ASN C  1  328 ? 123.511 176.560 207.484 1.00 0.00 ?  362  ASN C  CG  1 
ATOM   7163  O OD1 . ASN C  1  328 ? 122.549 176.278 206.759 1.00 0.00 ?  362  ASN C  OD1 1 
ATOM   7164  N ND2 . ASN C  1  328 ? 123.483 177.528 208.364 1.00 0.00 ?  362  ASN C  ND2 1 
ATOM   7165  N N   . HIS C  1  329 ? 124.078 174.908 204.384 1.00 0.00 ?  363  HIS C  N   1 
ATOM   7166  C CA  . HIS C  1  329 ? 124.300 175.224 202.996 1.00 0.00 ?  363  HIS C  CA  1 
ATOM   7167  C C   . HIS C  1  329 ? 125.128 176.482 202.845 1.00 0.00 ?  363  HIS C  C   1 
ATOM   7168  O O   . HIS C  1  329 ? 125.360 177.211 203.809 1.00 0.00 ?  363  HIS C  O   1 
ATOM   7169  C CB  . HIS C  1  329 ? 122.965 175.381 202.261 1.00 0.00 ?  363  HIS C  CB  1 
ATOM   7170  C CG  . HIS C  1  329 ? 122.147 176.541 202.739 1.00 0.00 ?  363  HIS C  CG  1 
ATOM   7171  N ND1 . HIS C  1  329 ? 122.417 177.843 202.373 1.00 0.00 ?  363  HIS C  ND1 1 
ATOM   7172  C CD2 . HIS C  1  329 ? 121.067 176.594 203.554 1.00 0.00 ?  363  HIS C  CD2 1 
ATOM   7173  C CE1 . HIS C  1  329 ? 121.537 178.648 202.943 1.00 0.00 ?  363  HIS C  CE1 1 
ATOM   7174  N NE2 . HIS C  1  329 ? 120.708 177.915 203.664 1.00 0.00 ?  363  HIS C  NE2 1 
ATOM   7175  N N   . SER C  1  330 ? 125.538 176.750 201.620 1.00 0.00 ?  364  SER C  N   1 
ATOM   7176  C CA  . SER C  1  330 ? 126.339 177.918 201.319 1.00 0.00 ?  364  SER C  CA  1 
ATOM   7177  C C   . SER C  1  330 ? 125.770 179.192 201.878 1.00 0.00 ?  364  SER C  C   1 
ATOM   7178  O O   . SER C  1  330 ? 124.560 179.341 202.028 1.00 0.00 ?  364  SER C  O   1 
ATOM   7179  C CB  . SER C  1  330 ? 126.506 178.049 199.817 1.00 0.00 ?  364  SER C  CB  1 
ATOM   7180  O OG  . SER C  1  330 ? 127.116 176.919 199.255 1.00 0.00 ?  364  SER C  OG  1 
ATOM   7181  N N   . SER C  1  331 ? 126.653 180.139 202.154 1.00 0.00 ?  365  SER C  N   1 
ATOM   7182  C CA  . SER C  1  331 ? 126.267 181.405 202.760 1.00 0.00 ?  365  SER C  CA  1 
ATOM   7183  C C   . SER C  1  331 ? 125.364 182.254 201.862 1.00 0.00 ?  365  SER C  C   1 
ATOM   7184  O O   . SER C  1  331 ? 124.671 183.145 202.349 1.00 0.00 ?  365  SER C  O   1 
ATOM   7185  C CB  . SER C  1  331 ? 127.512 182.185 203.132 1.00 0.00 ?  365  SER C  CB  1 
ATOM   7186  O OG  . SER C  1  331 ? 128.232 182.597 202.002 1.00 0.00 ?  365  SER C  OG  1 
ATOM   7187  N N   . GLY C  1  332 ? 125.368 181.984 200.558 1.00 0.00 ?  366  GLY C  N   1 
ATOM   7188  C CA  . GLY C  1  332 ? 124.497 182.709 199.641 1.00 0.00 ?  366  GLY C  CA  1 
ATOM   7189  C C   . GLY C  1  332 ? 125.260 183.720 198.802 1.00 0.00 ?  366  GLY C  C   1 
ATOM   7190  O O   . GLY C  1  332 ? 126.294 184.240 199.221 1.00 0.00 ?  366  GLY C  O   1 
ATOM   7191  N N   . GLY C  1  333 ? 124.745 183.981 197.604 1.00 0.00 ?  367  GLY C  N   1 
ATOM   7192  C CA  . GLY C  1  333 ? 125.381 184.912 196.680 1.00 0.00 ?  367  GLY C  CA  1 
ATOM   7193  C C   . GLY C  1  333 ? 125.288 184.413 195.243 1.00 0.00 ?  367  GLY C  C   1 
ATOM   7194  O O   . GLY C  1  333 ? 124.359 183.691 194.883 1.00 0.00 ?  367  GLY C  O   1 
ATOM   7195  N N   . ASP C  1  334 ? 126.260 184.816 194.435 1.00 0.00 ?  368  ASP C  N   1 
ATOM   7196  C CA  . ASP C  1  334 ? 126.358 184.408 193.041 1.00 0.00 ?  368  ASP C  CA  1 
ATOM   7197  C C   . ASP C  1  334 ? 126.382 182.896 192.918 1.00 0.00 ?  368  ASP C  C   1 
ATOM   7198  O O   . ASP C  1  334 ? 127.278 182.277 193.484 1.00 0.00 ?  368  ASP C  O   1 
ATOM   7199  C CB  . ASP C  1  334 ? 127.607 185.008 192.390 1.00 0.00 ?  368  ASP C  CB  1 
ATOM   7200  C CG  . ASP C  1  334 ? 127.774 184.665 190.916 1.00 0.00 ?  368  ASP C  CG  1 
ATOM   7201  O OD1 . ASP C  1  334 ? 126.991 183.894 190.413 1.00 0.00 ?  368  ASP C  OD1 1 
ATOM   7202  O OD2 . ASP C  1  334 ? 128.580 185.290 190.269 1.00 0.00 -1 368  ASP C  OD2 1 
ATOM   7203  N N   . PRO C  1  335 ? 125.419 182.293 192.200 1.00 0.00 ?  369  PRO C  N   1 
ATOM   7204  C CA  . PRO C  1  335 ? 125.270 180.877 191.869 1.00 0.00 ?  369  PRO C  CA  1 
ATOM   7205  C C   . PRO C  1  335 ? 126.553 180.250 191.374 1.00 0.00 ?  369  PRO C  C   1 
ATOM   7206  O O   . PRO C  1  335 ? 126.828 179.086 191.654 1.00 0.00 ?  369  PRO C  O   1 
ATOM   7207  C CB  . PRO C  1  335 ? 124.184 180.864 190.788 1.00 0.00 ?  369  PRO C  CB  1 
ATOM   7208  C CG  . PRO C  1  335 ? 123.333 182.048 191.101 1.00 0.00 ?  369  PRO C  CG  1 
ATOM   7209  C CD  . PRO C  1  335 ? 124.286 183.102 191.601 1.00 0.00 ?  369  PRO C  CD  1 
ATOM   7210  N N   . GLU C  1  336 ? 127.385 181.036 190.697 1.00 0.00 ?  370  GLU C  N   1 
ATOM   7211  C CA  . GLU C  1  336 ? 128.634 180.537 190.144 1.00 0.00 ?  370  GLU C  CA  1 
ATOM   7212  C C   . GLU C  1  336 ? 129.709 180.414 191.207 1.00 0.00 ?  370  GLU C  C   1 
ATOM   7213  O O   . GLU C  1  336 ? 130.803 179.915 190.944 1.00 0.00 ?  370  GLU C  O   1 
ATOM   7214  C CB  . GLU C  1  336 ? 129.120 181.450 189.015 1.00 0.00 ?  370  GLU C  CB  1 
ATOM   7215  C CG  . GLU C  1  336 ? 128.214 181.473 187.792 1.00 0.00 ?  370  GLU C  CG  1 
ATOM   7216  C CD  . GLU C  1  336 ? 128.646 182.529 186.813 1.00 0.00 ?  370  GLU C  CD  1 
ATOM   7217  O OE1 . GLU C  1  336 ? 129.677 183.121 187.023 1.00 0.00 ?  370  GLU C  OE1 1 
ATOM   7218  O OE2 . GLU C  1  336 ? 128.005 182.667 185.798 1.00 0.00 -1 370  GLU C  OE2 1 
ATOM   7219  N N   . ILE C  1  337 ? 129.398 180.888 192.394 1.00 0.00 ?  371  ILE C  N   1 
ATOM   7220  C CA  . ILE C  1  337 ? 130.247 180.779 193.536 1.00 0.00 ?  371  ILE C  CA  1 
ATOM   7221  C C   . ILE C  1  337 ? 129.724 179.781 194.540 1.00 0.00 ?  371  ILE C  C   1 
ATOM   7222  O O   . ILE C  1  337 ? 130.483 179.029 195.146 1.00 0.00 ?  371  ILE C  O   1 
ATOM   7223  C CB  . ILE C  1  337 ? 130.422 182.144 194.226 1.00 0.00 ?  371  ILE C  CB  1 
ATOM   7224  C CG1 . ILE C  1  337 ? 131.065 183.148 193.267 1.00 0.00 ?  371  ILE C  CG1 1 
ATOM   7225  C CG2 . ILE C  1  337 ? 131.258 181.998 195.488 1.00 0.00 ?  371  ILE C  CG2 1 
ATOM   7226  C CD1 . ILE C  1  337 ? 131.144 184.554 193.817 1.00 0.00 ?  371  ILE C  CD1 1 
ATOM   7227  N N   . VAL C  1  338 ? 128.424 179.830 194.768 1.00 0.00 ?  372  VAL C  N   1 
ATOM   7228  C CA  . VAL C  1  338 ? 127.850 179.088 195.869 1.00 0.00 ?  372  VAL C  CA  1 
ATOM   7229  C C   . VAL C  1  338 ? 127.205 177.762 195.509 1.00 0.00 ?  372  VAL C  C   1 
ATOM   7230  O O   . VAL C  1  338 ? 127.039 176.910 196.380 1.00 0.00 ?  372  VAL C  O   1 
ATOM   7231  C CB  . VAL C  1  338 ? 126.797 179.948 196.594 1.00 0.00 ?  372  VAL C  CB  1 
ATOM   7232  C CG1 . VAL C  1  338 ? 127.421 181.239 197.101 1.00 0.00 ?  372  VAL C  CG1 1 
ATOM   7233  C CG2 . VAL C  1  338 ? 125.628 180.251 195.669 1.00 0.00 ?  372  VAL C  CG2 1 
ATOM   7234  N N   . MET C  1  339 ? 126.849 177.560 194.253 1.00 0.00 ?  373  MET C  N   1 
ATOM   7235  C CA  . MET C  1  339 ? 126.354 176.260 193.850 1.00 0.00 ?  373  MET C  CA  1 
ATOM   7236  C C   . MET C  1  339 ? 127.554 175.412 193.552 1.00 0.00 ?  373  MET C  C   1 
ATOM   7237  O O   . MET C  1  339 ? 128.667 175.934 193.519 1.00 0.00 ?  373  MET C  O   1 
ATOM   7238  C CB  . MET C  1  339 ? 125.435 176.359 192.634 1.00 0.00 ?  373  MET C  CB  1 
ATOM   7239  C CG  . MET C  1  339 ? 124.057 176.933 192.932 1.00 0.00 ?  373  MET C  CG  1 
ATOM   7240  S SD  . MET C  1  339 ? 122.941 176.833 191.518 1.00 0.00 ?  373  MET C  SD  1 
ATOM   7241  C CE  . MET C  1  339 ? 121.422 177.444 192.242 1.00 0.00 ?  373  MET C  CE  1 
ATOM   7242  N N   . HIS C  1  340 ? 127.409 174.105 193.388 1.00 0.00 ?  374  HIS C  N   1 
ATOM   7243  C CA  . HIS C  1  340 ? 128.591 173.304 193.071 1.00 0.00 ?  374  HIS C  CA  1 
ATOM   7244  C C   . HIS C  1  340 ? 128.679 173.184 191.554 1.00 0.00 ?  374  HIS C  C   1 
ATOM   7245  O O   . HIS C  1  340 ? 127.737 172.711 190.926 1.00 0.00 ?  374  HIS C  O   1 
ATOM   7246  C CB  . HIS C  1  340 ? 128.529 171.919 193.724 1.00 0.00 ?  374  HIS C  CB  1 
ATOM   7247  C CG  . HIS C  1  340 ? 128.494 171.961 195.220 1.00 0.00 ?  374  HIS C  CG  1 
ATOM   7248  N ND1 . HIS C  1  340 ? 128.861 170.886 196.002 1.00 0.00 ?  374  HIS C  ND1 1 
ATOM   7249  C CD2 . HIS C  1  340 ? 128.136 172.946 196.077 1.00 0.00 ?  374  HIS C  CD2 1 
ATOM   7250  C CE1 . HIS C  1  340 ? 128.731 171.209 197.278 1.00 0.00 ?  374  HIS C  CE1 1 
ATOM   7251  N NE2 . HIS C  1  340 ? 128.292 172.452 197.349 1.00 0.00 ?  374  HIS C  NE2 1 
ATOM   7252  N N   . SER C  1  341 ? 129.785 173.608 190.953 1.00 0.00 ?  375  SER C  N   1 
ATOM   7253  C CA  . SER C  1  341 ? 129.872 173.454 189.507 1.00 0.00 ?  375  SER C  CA  1 
ATOM   7254  C C   . SER C  1  341 ? 130.130 172.035 189.144 1.00 0.00 ?  375  SER C  C   1 
ATOM   7255  O O   . SER C  1  341 ? 130.690 171.279 189.937 1.00 0.00 ?  375  SER C  O   1 
ATOM   7256  C CB  . SER C  1  341 ? 130.962 174.341 188.937 1.00 0.00 ?  375  SER C  CB  1 
ATOM   7257  O OG  . SER C  1  341 ? 132.235 173.967 189.386 1.00 0.00 ?  375  SER C  OG  1 
ATOM   7258  N N   . PHE C  1  342 ? 129.728 171.680 187.935 1.00 0.00 ?  376  PHE C  N   1 
ATOM   7259  C CA  . PHE C  1  342 ? 129.776 170.313 187.482 1.00 0.00 ?  376  PHE C  CA  1 
ATOM   7260  C C   . PHE C  1  342 ? 129.886 170.128 185.977 1.00 0.00 ?  376  PHE C  C   1 
ATOM   7261  O O   . PHE C  1  342 ? 129.074 170.617 185.203 1.00 0.00 ?  376  PHE C  O   1 
ATOM   7262  C CB  . PHE C  1  342 ? 128.536 169.577 187.992 1.00 0.00 ?  376  PHE C  CB  1 
ATOM   7263  C CG  . PHE C  1  342 ? 128.430 168.159 187.506 1.00 0.00 ?  376  PHE C  CG  1 
ATOM   7264  C CD1 . PHE C  1  342 ? 129.317 167.190 187.951 1.00 0.00 ?  376  PHE C  CD1 1 
ATOM   7265  C CD2 . PHE C  1  342 ? 127.444 167.792 186.602 1.00 0.00 ?  376  PHE C  CD2 1 
ATOM   7266  C CE1 . PHE C  1  342 ? 129.220 165.886 187.504 1.00 0.00 ?  376  PHE C  CE1 1 
ATOM   7267  C CE2 . PHE C  1  342 ? 127.345 166.489 186.155 1.00 0.00 ?  376  PHE C  CE2 1 
ATOM   7268  C CZ  . PHE C  1  342 ? 128.234 165.535 186.607 1.00 0.00 ?  376  PHE C  CZ  1 
ATOM   7269  N N   . ASN C  1  343 ? 130.923 169.418 185.564 1.00 0.00 ?  377  ASN C  N   1 
ATOM   7270  C CA  . ASN C  1  343 ? 131.163 169.115 184.161 1.00 0.00 ?  377  ASN C  CA  1 
ATOM   7271  C C   . ASN C  1  343 ? 130.625 167.775 183.712 1.00 0.00 ?  377  ASN C  C   1 
ATOM   7272  O O   . ASN C  1  343 ? 130.820 166.770 184.394 1.00 0.00 ?  377  ASN C  O   1 
ATOM   7273  C CB  . ASN C  1  343 ? 132.645 169.192 183.843 1.00 0.00 ?  377  ASN C  CB  1 
ATOM   7274  C CG  . ASN C  1  343 ? 133.210 170.583 183.927 1.00 0.00 ?  377  ASN C  CG  1 
ATOM   7275  O OD1 . ASN C  1  343 ? 132.480 171.578 183.851 1.00 0.00 ?  377  ASN C  OD1 1 
ATOM   7276  N ND2 . ASN C  1  343 ? 134.515 170.658 184.003 1.00 0.00 ?  377  ASN C  ND2 1 
ATOM   7277  N N   . CYS C  1  344 ? 129.970 167.745 182.560 1.00 0.00 ?  378  CYS C  N   1 
ATOM   7278  C CA  . CYS C  1  344 ? 129.417 166.495 182.072 1.00 0.00 ?  378  CYS C  CA  1 
ATOM   7279  C C   . CYS C  1  344 ? 128.937 166.637 180.657 1.00 0.00 ?  378  CYS C  C   1 
ATOM   7280  O O   . CYS C  1  344 ? 128.081 167.463 180.363 1.00 0.00 ?  378  CYS C  O   1 
ATOM   7281  C CB  . CYS C  1  344 ? 128.238 166.247 183.014 1.00 0.00 ?  378  CYS C  CB  1 
ATOM   7282  S SG  . CYS C  1  344 ? 126.862 165.343 182.270 1.00 0.00 ?  378  CYS C  SG  1 
ATOM   7283  N N   . GLY C  1  345 ? 129.511 165.846 179.765 1.00 0.00 ?  379  GLY C  N   1 
ATOM   7284  C CA  . GLY C  1  345 ? 129.157 165.919 178.359 1.00 0.00 ?  379  GLY C  CA  1 
ATOM   7285  C C   . GLY C  1  345 ? 129.727 167.143 177.678 1.00 0.00 ?  379  GLY C  C   1 
ATOM   7286  O O   . GLY C  1  345 ? 129.406 167.412 176.521 1.00 0.00 ?  379  GLY C  O   1 
ATOM   7287  N N   . GLY C  1  346 ? 130.555 167.900 178.382 1.00 0.00 ?  380  GLY C  N   1 
ATOM   7288  C CA  . GLY C  1  346 ? 131.083 169.118 177.816 1.00 0.00 ?  380  GLY C  CA  1 
ATOM   7289  C C   . GLY C  1  346 ? 130.147 170.291 178.054 1.00 0.00 ?  380  GLY C  C   1 
ATOM   7290  O O   . GLY C  1  346 ? 130.286 171.333 177.418 1.00 0.00 ?  380  GLY C  O   1 
ATOM   7291  N N   . GLU C  1  347 ? 129.196 170.144 178.965 1.00 0.00 ?  381  GLU C  N   1 
ATOM   7292  C CA  . GLU C  1  347 ? 128.335 171.259 179.265 1.00 0.00 ?  381  GLU C  CA  1 
ATOM   7293  C C   . GLU C  1  347 ? 128.464 171.562 180.738 1.00 0.00 ?  381  GLU C  C   1 
ATOM   7294  O O   . GLU C  1  347 ? 128.996 170.761 181.504 1.00 0.00 ?  381  GLU C  O   1 
ATOM   7295  C CB  . GLU C  1  347 ? 126.882 170.955 178.893 1.00 0.00 ?  381  GLU C  CB  1 
ATOM   7296  C CG  . GLU C  1  347 ? 126.620 170.872 177.396 1.00 0.00 ?  381  GLU C  CG  1 
ATOM   7297  C CD  . GLU C  1  347 ? 125.151 170.743 177.105 1.00 0.00 ?  381  GLU C  CD  1 
ATOM   7298  O OE1 . GLU C  1  347 ? 124.380 170.714 178.034 1.00 0.00 ?  381  GLU C  OE1 1 
ATOM   7299  O OE2 . GLU C  1  347 ? 124.789 170.785 175.951 1.00 0.00 -1 381  GLU C  OE2 1 
ATOM   7300  N N   . PHE C  1  348 ? 127.985 172.716 181.150 1.00 0.00 ?  382  PHE C  N   1 
ATOM   7301  C CA  . PHE C  1  348 ? 128.287 173.173 182.490 1.00 0.00 ?  382  PHE C  CA  1 
ATOM   7302  C C   . PHE C  1  348 ? 127.071 173.283 183.356 1.00 0.00 ?  382  PHE C  C   1 
ATOM   7303  O O   . PHE C  1  348 ? 126.144 174.040 183.072 1.00 0.00 ?  382  PHE C  O   1 
ATOM   7304  C CB  . PHE C  1  348 ? 129.000 174.526 182.438 1.00 0.00 ?  382  PHE C  CB  1 
ATOM   7305  C CG  . PHE C  1  348 ? 130.336 174.480 181.753 1.00 0.00 ?  382  PHE C  CG  1 
ATOM   7306  C CD1 . PHE C  1  348 ? 130.427 174.568 180.372 1.00 0.00 ?  382  PHE C  CD1 1 
ATOM   7307  C CD2 . PHE C  1  348 ? 131.505 174.350 182.488 1.00 0.00 ?  382  PHE C  CD2 1 
ATOM   7308  C CE1 . PHE C  1  348 ? 131.656 174.526 179.740 1.00 0.00 ?  382  PHE C  CE1 1 
ATOM   7309  C CE2 . PHE C  1  348 ? 132.735 174.310 181.859 1.00 0.00 ?  382  PHE C  CE2 1 
ATOM   7310  C CZ  . PHE C  1  348 ? 132.810 174.397 180.485 1.00 0.00 ?  382  PHE C  CZ  1 
ATOM   7311  N N   . PHE C  1  349 ? 127.100 172.524 184.437 1.00 0.00 ?  383  PHE C  N   1 
ATOM   7312  C CA  . PHE C  1  349 ? 126.045 172.535 185.404 1.00 0.00 ?  383  PHE C  CA  1 
ATOM   7313  C C   . PHE C  1  349 ? 126.417 173.252 186.667 1.00 0.00 ?  383  PHE C  C   1 
ATOM   7314  O O   . PHE C  1  349 ? 127.556 173.195 187.132 1.00 0.00 ?  383  PHE C  O   1 
ATOM   7315  C CB  . PHE C  1  349 ? 125.623 171.101 185.729 1.00 0.00 ?  383  PHE C  CB  1 
ATOM   7316  C CG  . PHE C  1  349 ? 125.123 170.332 184.538 1.00 0.00 ?  383  PHE C  CG  1 
ATOM   7317  C CD1 . PHE C  1  349 ? 126.012 169.777 183.631 1.00 0.00 ?  383  PHE C  CD1 1 
ATOM   7318  C CD2 . PHE C  1  349 ? 123.764 170.164 184.324 1.00 0.00 ?  383  PHE C  CD2 1 
ATOM   7319  C CE1 . PHE C  1  349 ? 125.554 169.069 182.535 1.00 0.00 ?  383  PHE C  CE1 1 
ATOM   7320  C CE2 . PHE C  1  349 ? 123.303 169.456 183.231 1.00 0.00 ?  383  PHE C  CE2 1 
ATOM   7321  C CZ  . PHE C  1  349 ? 124.200 168.909 182.335 1.00 0.00 ?  383  PHE C  CZ  1 
ATOM   7322  N N   . TYR C  1  350 ? 125.431 173.913 187.236 1.00 0.00 ?  384  TYR C  N   1 
ATOM   7323  C CA  . TYR C  1  350 ? 125.555 174.501 188.548 1.00 0.00 ?  384  TYR C  CA  1 
ATOM   7324  C C   . TYR C  1  350 ? 124.437 173.988 189.417 1.00 0.00 ?  384  TYR C  C   1 
ATOM   7325  O O   . TYR C  1  350 ? 123.285 174.349 189.208 1.00 0.00 ?  384  TYR C  O   1 
ATOM   7326  C CB  . TYR C  1  350 ? 125.525 176.029 188.474 1.00 0.00 ?  384  TYR C  CB  1 
ATOM   7327  C CG  . TYR C  1  350 ? 126.733 176.634 187.795 1.00 0.00 ?  384  TYR C  CG  1 
ATOM   7328  C CD1 . TYR C  1  350 ? 126.754 176.834 186.423 1.00 0.00 ?  384  TYR C  CD1 1 
ATOM   7329  C CD2 . TYR C  1  350 ? 127.849 177.007 188.530 1.00 0.00 ?  384  TYR C  CD2 1 
ATOM   7330  C CE1 . TYR C  1  350 ? 127.856 177.386 185.798 1.00 0.00 ?  384  TYR C  CE1 1 
ATOM   7331  C CE2 . TYR C  1  350 ? 128.956 177.560 187.916 1.00 0.00 ?  384  TYR C  CE2 1 
ATOM   7332  C CZ  . TYR C  1  350 ? 128.955 177.748 186.549 1.00 0.00 ?  384  TYR C  CZ  1 
ATOM   7333  O OH  . TYR C  1  350 ? 130.055 178.300 185.932 1.00 0.00 ?  384  TYR C  OH  1 
ATOM   7334  N N   . CYS C  1  351 ? 124.736 173.116 190.367 1.00 0.00 ?  385  CYS C  N   1 
ATOM   7335  C CA  . CYS C  1  351 ? 123.613 172.535 191.093 1.00 0.00 ?  385  CYS C  CA  1 
ATOM   7336  C C   . CYS C  1  351 ? 123.513 172.939 192.526 1.00 0.00 ?  385  CYS C  C   1 
ATOM   7337  O O   . CYS C  1  351 ? 124.522 173.157 193.207 1.00 0.00 ?  385  CYS C  O   1 
ATOM   7338  C CB  . CYS C  1  351 ? 123.908 171.037 191.004 1.00 0.00 ?  385  CYS C  CB  1 
ATOM   7339  S SG  . CYS C  1  351 ? 124.064 170.405 189.315 1.00 0.00 ?  385  CYS C  SG  1 
ATOM   7340  N N   . ASN C  1  352 ? 122.270 172.996 193.007 1.00 0.00 ?  386  ASN C  N   1 
ATOM   7341  C CA  . ASN C  1  352 ? 122.033 173.265 194.416 1.00 0.00 ?  386  ASN C  CA  1 
ATOM   7342  C C   . ASN C  1  352 ? 122.343 172.057 195.268 1.00 0.00 ?  386  ASN C  C   1 
ATOM   7343  O O   . ASN C  1  352 ? 121.808 170.962 195.056 1.00 0.00 ?  386  ASN C  O   1 
ATOM   7344  C CB  . ASN C  1  352 ? 120.608 173.723 194.664 1.00 0.00 ?  386  ASN C  CB  1 
ATOM   7345  C CG  . ASN C  1  352 ? 120.490 174.791 195.715 1.00 0.00 ?  386  ASN C  CG  1 
ATOM   7346  O OD1 . ASN C  1  352 ? 121.209 174.784 196.721 1.00 0.00 ?  386  ASN C  OD1 1 
ATOM   7347  N ND2 . ASN C  1  352 ? 119.531 175.663 195.529 1.00 0.00 ?  386  ASN C  ND2 1 
ATOM   7348  N N   . SER C  1  353 ? 123.182 172.293 196.266 1.00 0.00 ?  387  SER C  N   1 
ATOM   7349  C CA  . SER C  1  353 ? 123.680 171.295 197.194 1.00 0.00 ?  387  SER C  CA  1 
ATOM   7350  C C   . SER C  1  353 ? 123.040 171.296 198.576 1.00 0.00 ?  387  SER C  C   1 
ATOM   7351  O O   . SER C  1  353 ? 123.407 170.458 199.394 1.00 0.00 ?  387  SER C  O   1 
ATOM   7352  C CB  . SER C  1  353 ? 125.180 171.468 197.335 1.00 0.00 ?  387  SER C  CB  1 
ATOM   7353  O OG  . SER C  1  353 ? 125.515 172.690 197.933 1.00 0.00 ?  387  SER C  OG  1 
ATOM   7354  N N   . THR C  1  354 ? 122.102 172.224 198.851 1.00 0.00 ?  388  THR C  N   1 
ATOM   7355  C CA  . THR C  1  354 ? 121.495 172.387 200.172 1.00 0.00 ?  388  THR C  CA  1 
ATOM   7356  C C   . THR C  1  354 ? 121.071 171.093 200.839 1.00 0.00 ?  388  THR C  C   1 
ATOM   7357  O O   . THR C  1  354 ? 121.345 170.881 202.014 1.00 0.00 ?  388  THR C  O   1 
ATOM   7358  C CB  . THR C  1  354 ? 120.262 173.307 200.096 1.00 0.00 ?  388  THR C  CB  1 
ATOM   7359  O OG1 . THR C  1  354 ? 120.666 174.618 199.679 1.00 0.00 ?  388  THR C  OG1 1 
ATOM   7360  C CG2 . THR C  1  354 ? 119.580 173.398 201.453 1.00 0.00 ?  388  THR C  CG2 1 
ATOM   7361  N N   . GLN C  1  355 ? 120.423 170.212 200.090 1.00 0.00 ?  389  GLN C  N   1 
ATOM   7362  C CA  . GLN C  1  355 ? 119.947 168.961 200.660 1.00 0.00 ?  389  GLN C  CA  1 
ATOM   7363  C C   . GLN C  1  355 ? 121.048 168.075 201.208 1.00 0.00 ?  389  GLN C  C   1 
ATOM   7364  O O   . GLN C  1  355 ? 120.802 167.224 202.059 1.00 0.00 ?  389  GLN C  O   1 
ATOM   7365  C CB  . GLN C  1  355 ? 119.158 168.179 199.606 1.00 0.00 ?  389  GLN C  CB  1 
ATOM   7366  C CG  . GLN C  1  355 ? 117.874 168.856 199.161 1.00 0.00 ?  389  GLN C  CG  1 
ATOM   7367  C CD  . GLN C  1  355 ? 116.900 169.059 200.306 1.00 0.00 ?  389  GLN C  CD  1 
ATOM   7368  O OE1 . GLN C  1  355 ? 116.636 168.140 201.086 1.00 0.00 ?  389  GLN C  OE1 1 
ATOM   7369  N NE2 . GLN C  1  355 ? 116.355 170.266 200.411 1.00 0.00 ?  389  GLN C  NE2 1 
ATOM   7370  N N   . LEU C  1  356 ? 122.254 168.253 200.705 1.00 0.00 ?  390  LEU C  N   1 
ATOM   7371  C CA  . LEU C  1  356 ? 123.380 167.477 201.146 1.00 0.00 ?  390  LEU C  CA  1 
ATOM   7372  C C   . LEU C  1  356 ? 124.035 168.050 202.385 1.00 0.00 ?  390  LEU C  C   1 
ATOM   7373  O O   . LEU C  1  356 ? 124.765 167.351 203.089 1.00 0.00 ?  390  LEU C  O   1 
ATOM   7374  C CB  . LEU C  1  356 ? 124.404 167.365 200.010 1.00 0.00 ?  390  LEU C  CB  1 
ATOM   7375  C CG  . LEU C  1  356 ? 123.888 166.696 198.729 1.00 0.00 ?  390  LEU C  CG  1 
ATOM   7376  C CD1 . LEU C  1  356 ? 125.007 166.605 197.700 1.00 0.00 ?  390  LEU C  CD1 1 
ATOM   7377  C CD2 . LEU C  1  356 ? 123.347 165.313 199.060 1.00 0.00 ?  390  LEU C  CD2 1 
ATOM   7378  N N   . PHE C  1  357 ? 123.790 169.333 202.637 1.00 0.00 ?  391  PHE C  N   1 
ATOM   7379  C CA  . PHE C  1  357 ? 124.380 170.038 203.755 1.00 0.00 ?  391  PHE C  CA  1 
ATOM   7380  C C   . PHE C  1  357 ? 123.290 170.690 204.554 1.00 0.00 ?  391  PHE C  C   1 
ATOM   7381  O O   . PHE C  1  357 ? 123.201 171.916 204.647 1.00 0.00 ?  391  PHE C  O   1 
ATOM   7382  C CB  . PHE C  1  357 ? 125.392 171.082 203.281 1.00 0.00 ?  391  PHE C  CB  1 
ATOM   7383  C CG  . PHE C  1  357 ? 126.510 170.511 202.456 1.00 0.00 ?  391  PHE C  CG  1 
ATOM   7384  C CD1 . PHE C  1  357 ? 127.663 170.032 203.061 1.00 0.00 ?  391  PHE C  CD1 1 
ATOM   7385  C CD2 . PHE C  1  357 ? 126.411 170.450 201.074 1.00 0.00 ?  391  PHE C  CD2 1 
ATOM   7386  C CE1 . PHE C  1  357 ? 128.692 169.507 202.304 1.00 0.00 ?  391  PHE C  CE1 1 
ATOM   7387  C CE2 . PHE C  1  357 ? 127.440 169.924 200.315 1.00 0.00 ?  391  PHE C  CE2 1 
ATOM   7388  C CZ  . PHE C  1  357 ? 128.580 169.453 200.929 1.00 0.00 ?  391  PHE C  CZ  1 
ATOM   7389  N N   . ASN C  1  358 ? 122.454 169.851 205.122 1.00 0.00 ?  392  ASN C  N   1 
ATOM   7390  C CA  . ASN C  1  358 ? 121.316 170.271 205.897 1.00 0.00 ?  392  ASN C  CA  1 
ATOM   7391  C C   . ASN C  1  358 ? 121.107 169.283 207.010 1.00 0.00 ?  392  ASN C  C   1 
ATOM   7392  O O   . ASN C  1  358 ? 120.106 168.566 207.031 1.00 0.00 ?  392  ASN C  O   1 
ATOM   7393  C CB  . ASN C  1  358 ? 120.063 170.406 205.051 1.00 0.00 ?  392  ASN C  CB  1 
ATOM   7394  C CG  . ASN C  1  358 ? 118.881 170.954 205.803 1.00 0.00 ?  392  ASN C  CG  1 
ATOM   7395  O OD1 . ASN C  1  358 ? 119.032 171.656 206.810 1.00 0.00 ?  392  ASN C  OD1 1 
ATOM   7396  N ND2 . ASN C  1  358 ? 117.708 170.571 205.368 1.00 0.00 ?  392  ASN C  ND2 1 
ATOM   7397  N N   . SER C  1  359 ? 122.072 169.214 207.923 1.00 0.00 ?  393  SER C  N   1 
ATOM   7398  C CA  . SER C  1  359 ? 121.964 168.254 209.011 1.00 0.00 ?  393  SER C  CA  1 
ATOM   7399  C C   . SER C  1  359 ? 122.816 168.617 210.197 1.00 0.00 ?  393  SER C  C   1 
ATOM   7400  O O   . SER C  1  359 ? 123.835 169.292 210.064 1.00 0.00 ?  393  SER C  O   1 
ATOM   7401  C CB  . SER C  1  359 ? 122.338 166.870 208.516 1.00 0.00 ?  393  SER C  CB  1 
ATOM   7402  O OG  . SER C  1  359 ? 123.712 166.753 208.268 1.00 0.00 ?  393  SER C  OG  1 
ATOM   7403  N N   . THR C  1  360 ? 122.413 168.135 211.361 1.00 0.00 ?  394  THR C  N   1 
ATOM   7404  C CA  . THR C  1  360 ? 123.205 168.319 212.555 1.00 0.00 ?  394  THR C  CA  1 
ATOM   7405  C C   . THR C  1  360 ? 123.472 166.965 213.137 1.00 0.00 ?  394  THR C  C   1 
ATOM   7406  O O   . THR C  1  360 ? 122.672 166.044 212.991 1.00 0.00 ?  394  THR C  O   1 
ATOM   7407  C CB  . THR C  1  360 ? 122.505 169.206 213.600 1.00 0.00 ?  394  THR C  CB  1 
ATOM   7408  O OG1 . THR C  1  360 ? 121.301 168.567 214.045 1.00 0.00 ?  394  THR C  OG1 1 
ATOM   7409  C CG2 . THR C  1  360 ? 122.163 170.563 213.005 1.00 0.00 ?  394  THR C  CG2 1 
ATOM   7410  N N   . TRP C  1  361 ? 124.600 166.843 213.798 1.00 0.00 ?  395  TRP C  N   1 
ATOM   7411  C CA  . TRP C  1  361 ? 124.973 165.588 214.385 1.00 0.00 ?  395  TRP C  CA  1 
ATOM   7412  C C   . TRP C  1  361 ? 125.373 165.752 215.821 1.00 0.00 ?  395  TRP C  C   1 
ATOM   7413  O O   . TRP C  1  361 ? 126.057 166.701 216.182 1.00 0.00 ?  395  TRP C  O   1 
ATOM   7414  C CB  . TRP C  1  361 ? 126.115 164.950 213.593 1.00 0.00 ?  395  TRP C  CB  1 
ATOM   7415  C CG  . TRP C  1  361 ? 125.745 164.601 212.184 1.00 0.00 ?  395  TRP C  CG  1 
ATOM   7416  C CD1 . TRP C  1  361 ? 125.668 165.456 211.126 1.00 0.00 ?  395  TRP C  CD1 1 
ATOM   7417  C CD2 . TRP C  1  361 ? 125.402 163.305 211.678 1.00 0.00 ?  395  TRP C  CD2 1 
ATOM   7418  N NE1 . TRP C  1  361 ? 125.297 164.776 209.992 1.00 0.00 ?  395  TRP C  NE1 1 
ATOM   7419  C CE2 . TRP C  1  361 ? 125.129 163.450 210.307 1.00 0.00 ?  395  TRP C  CE2 1 
ATOM   7420  C CE3 . TRP C  1  361 ? 125.300 162.033 212.256 1.00 0.00 ?  395  TRP C  CE3 1 
ATOM   7421  C CZ2 . TRP C  1  361 ? 124.761 162.382 209.505 1.00 0.00 ?  395  TRP C  CZ2 1 
ATOM   7422  C CZ3 . TRP C  1  361 ? 124.932 160.961 211.451 1.00 0.00 ?  395  TRP C  CZ3 1 
ATOM   7423  C CH2 . TRP C  1  361 ? 124.671 161.131 210.115 1.00 0.00 ?  395  TRP C  CH2 1 
ATOM   7424  N N   . ASN C  1  362 ? 124.959 164.808 216.640 1.00 0.00 ?  396  ASN C  N   1 
ATOM   7425  C CA  . ASN C  1  362 ? 125.210 164.866 218.064 1.00 0.00 ?  396  ASN C  CA  1 
ATOM   7426  C C   . ASN C  1  362 ? 125.442 163.461 218.586 1.00 0.00 ?  396  ASN C  C   1 
ATOM   7427  O O   . ASN C  1  362 ? 125.783 162.565 217.816 1.00 0.00 ?  396  ASN C  O   1 
ATOM   7428  C CB  . ASN C  1  362 ? 124.076 165.539 218.815 1.00 0.00 ?  396  ASN C  CB  1 
ATOM   7429  C CG  . ASN C  1  362 ? 122.771 164.797 218.732 1.00 0.00 ?  396  ASN C  CG  1 
ATOM   7430  O OD1 . ASN C  1  362 ? 122.700 163.682 218.203 1.00 0.00 ?  396  ASN C  OD1 1 
ATOM   7431  N ND2 . ASN C  1  362 ? 121.724 165.445 219.177 1.00 0.00 ?  396  ASN C  ND2 1 
ATOM   7432  N N   . ASN C  1  363 ? 125.243 163.254 219.883 1.00 0.00 ?  397  ASN C  N   1 
ATOM   7433  C CA  . ASN C  1  363 ? 125.496 161.956 220.497 1.00 0.00 ?  397  ASN C  CA  1 
ATOM   7434  C C   . ASN C  1  363 ? 124.586 160.831 219.994 1.00 0.00 ?  397  ASN C  C   1 
ATOM   7435  O O   . ASN C  1  363 ? 124.858 159.657 220.243 1.00 0.00 ?  397  ASN C  O   1 
ATOM   7436  C CB  . ASN C  1  363 ? 125.391 162.057 222.008 1.00 0.00 ?  397  ASN C  CB  1 
ATOM   7437  C CG  . ASN C  1  363 ? 126.706 162.310 222.691 1.00 0.00 ?  397  ASN C  CG  1 
ATOM   7438  O OD1 . ASN C  1  363 ? 127.767 162.317 222.055 1.00 0.00 ?  397  ASN C  OD1 1 
ATOM   7439  N ND2 . ASN C  1  363 ? 126.651 162.435 223.992 1.00 0.00 ?  397  ASN C  ND2 1 
ATOM   7440  N N   . ASN C  1  364 ? 123.522 161.181 219.285 1.00 0.00 ?  401  ASN C  N   1 
ATOM   7441  C CA  . ASN C  1  364 ? 122.600 160.210 218.740 1.00 0.00 ?  401  ASN C  CA  1 
ATOM   7442  C C   . ASN C  1  364 ? 122.591 160.302 217.221 1.00 0.00 ?  401  ASN C  C   1 
ATOM   7443  O O   . ASN C  1  364 ? 122.997 161.315 216.653 1.00 0.00 ?  401  ASN C  O   1 
ATOM   7444  C CB  . ASN C  1  364 ? 121.200 160.391 219.297 1.00 0.00 ?  401  ASN C  CB  1 
ATOM   7445  C CG  . ASN C  1  364 ? 121.113 160.210 220.787 1.00 0.00 ?  401  ASN C  CG  1 
ATOM   7446  O OD1 . ASN C  1  364 ? 121.272 159.099 221.307 1.00 0.00 ?  401  ASN C  OD1 1 
ATOM   7447  N ND2 . ASN C  1  364 ? 120.783 161.277 221.467 1.00 0.00 ?  401  ASN C  ND2 1 
ATOM   7448  N N   . GLU C  1  372 ? 110.647 161.434 204.227 1.00 0.00 ?  409  GLU C  N   1 
ATOM   7449  C CA  . GLU C  1  372 ? 111.944 161.351 203.565 1.00 0.00 ?  409  GLU C  CA  1 
ATOM   7450  C C   . GLU C  1  372 ? 111.870 160.451 202.338 1.00 0.00 ?  409  GLU C  C   1 
ATOM   7451  O O   . GLU C  1  372 ? 110.920 159.683 202.187 1.00 0.00 ?  409  GLU C  O   1 
ATOM   7452  C CB  . GLU C  1  372 ? 113.010 160.837 204.535 1.00 0.00 ?  409  GLU C  CB  1 
ATOM   7453  C CG  . GLU C  1  372 ? 113.388 161.820 205.634 1.00 0.00 ?  409  GLU C  CG  1 
ATOM   7454  C CD  . GLU C  1  372 ? 114.418 161.234 206.560 1.00 0.00 ?  409  GLU C  CD  1 
ATOM   7455  O OE1 . GLU C  1  372 ? 114.715 160.071 206.428 1.00 0.00 ?  409  GLU C  OE1 1 
ATOM   7456  O OE2 . GLU C  1  372 ? 114.990 161.976 207.324 1.00 0.00 -1 409  GLU C  OE2 1 
ATOM   7457  N N   . GLY C  1  373 ? 112.869 160.545 201.464 1.00 0.00 ?  410  GLY C  N   1 
ATOM   7458  C CA  . GLY C  1  373 ? 112.874 159.755 200.234 1.00 0.00 ?  410  GLY C  CA  1 
ATOM   7459  C C   . GLY C  1  373 ? 113.938 158.664 200.268 1.00 0.00 ?  410  GLY C  C   1 
ATOM   7460  O O   . GLY C  1  373 ? 114.471 158.330 201.326 1.00 0.00 ?  410  GLY C  O   1 
ATOM   7461  N N   . ASN C  1  374 ? 114.273 158.132 199.104 1.00 0.00 ?  412  ASN C  N   1 
ATOM   7462  C CA  . ASN C  1  374 ? 115.337 157.142 198.999 1.00 0.00 ?  412  ASN C  CA  1 
ATOM   7463  C C   . ASN C  1  374 ? 116.586 157.779 198.444 1.00 0.00 ?  412  ASN C  C   1 
ATOM   7464  O O   . ASN C  1  374 ? 117.707 157.467 198.863 1.00 0.00 ?  412  ASN C  O   1 
ATOM   7465  C CB  . ASN C  1  374 ? 114.927 155.957 198.144 1.00 0.00 ?  412  ASN C  CB  1 
ATOM   7466  C CG  . ASN C  1  374 ? 113.782 155.166 198.715 1.00 0.00 ?  412  ASN C  CG  1 
ATOM   7467  O OD1 . ASN C  1  374 ? 113.583 155.116 199.934 1.00 0.00 ?  412  ASN C  OD1 1 
ATOM   7468  N ND2 . ASN C  1  374 ? 113.080 154.483 197.848 1.00 0.00 ?  412  ASN C  ND2 1 
ATOM   7469  N N   . THR C  1  375 ? 116.366 158.687 197.503 1.00 0.00 ?  413  THR C  N   1 
ATOM   7470  C CA  . THR C  1  375 ? 117.411 159.444 196.861 1.00 0.00 ?  413  THR C  CA  1 
ATOM   7471  C C   . THR C  1  375 ? 117.060 160.902 196.938 1.00 0.00 ?  413  THR C  C   1 
ATOM   7472  O O   . THR C  1  375 ? 115.903 161.255 197.165 1.00 0.00 ?  413  THR C  O   1 
ATOM   7473  C CB  . THR C  1  375 ? 117.610 159.035 195.390 1.00 0.00 ?  413  THR C  CB  1 
ATOM   7474  O OG1 . THR C  1  375 ? 116.432 159.358 194.638 1.00 0.00 ?  413  THR C  OG1 1 
ATOM   7475  C CG2 . THR C  1  375 ? 117.882 157.543 195.283 1.00 0.00 ?  413  THR C  CG2 1 
ATOM   7476  N N   . ILE C  1  376 ? 118.048 161.746 196.740 1.00 0.00 ?  414  ILE C  N   1 
ATOM   7477  C CA  . ILE C  1  376 ? 117.823 163.169 196.691 1.00 0.00 ?  414  ILE C  CA  1 
ATOM   7478  C C   . ILE C  1  376 ? 117.954 163.716 195.298 1.00 0.00 ?  414  ILE C  C   1 
ATOM   7479  O O   . ILE C  1  376 ? 118.887 163.385 194.567 1.00 0.00 ?  414  ILE C  O   1 
ATOM   7480  C CB  . ILE C  1  376 ? 118.798 163.922 197.614 1.00 0.00 ?  414  ILE C  CB  1 
ATOM   7481  C CG1 . ILE C  1  376 ? 118.584 163.505 199.071 1.00 0.00 ?  414  ILE C  CG1 1 
ATOM   7482  C CG2 . ILE C  1  376 ? 118.626 165.425 197.456 1.00 0.00 ?  414  ILE C  CG2 1 
ATOM   7483  C CD1 . ILE C  1  376 ? 119.623 164.054 200.022 1.00 0.00 ?  414  ILE C  CD1 1 
ATOM   7484  N N   . THR C  1  377 ? 116.985 164.548 194.936 1.00 0.00 ?  415  THR C  N   1 
ATOM   7485  C CA  . THR C  1  377 ? 116.996 165.287 193.692 1.00 0.00 ?  415  THR C  CA  1 
ATOM   7486  C C   . THR C  1  377 ? 117.646 166.639 193.889 1.00 0.00 ?  415  THR C  C   1 
ATOM   7487  O O   . THR C  1  377 ? 117.208 167.432 194.723 1.00 0.00 ?  415  THR C  O   1 
ATOM   7488  C CB  . THR C  1  377 ? 115.575 165.483 193.132 1.00 0.00 ?  415  THR C  CB  1 
ATOM   7489  O OG1 . THR C  1  377 ? 115.028 164.213 192.754 1.00 0.00 ?  415  THR C  OG1 1 
ATOM   7490  C CG2 . THR C  1  377 ? 115.601 166.401 191.919 1.00 0.00 ?  415  THR C  CG2 1 
ATOM   7491  N N   . LEU C  1  378 ? 118.678 166.898 193.117 1.00 0.00 ?  416  LEU C  N   1 
ATOM   7492  C CA  . LEU C  1  378 ? 119.384 168.151 193.185 1.00 0.00 ?  416  LEU C  CA  1 
ATOM   7493  C C   . LEU C  1  378 ? 119.270 168.917 191.882 1.00 0.00 ?  416  LEU C  C   1 
ATOM   7494  O O   . LEU C  1  378 ? 119.980 168.618 190.929 1.00 0.00 ?  416  LEU C  O   1 
ATOM   7495  C CB  . LEU C  1  378 ? 120.857 167.905 193.537 1.00 0.00 ?  416  LEU C  CB  1 
ATOM   7496  C CG  . LEU C  1  378 ? 121.096 167.115 194.830 1.00 0.00 ?  416  LEU C  CG  1 
ATOM   7497  C CD1 . LEU C  1  378 ? 122.569 166.752 194.955 1.00 0.00 ?  416  LEU C  CD1 1 
ATOM   7498  C CD2 . LEU C  1  378 ? 120.641 167.941 196.023 1.00 0.00 ?  416  LEU C  CD2 1 
ATOM   7499  N N   . PRO C  1  379 ? 118.370 169.887 191.822 1.00 0.00 ?  417  PRO C  N   1 
ATOM   7500  C CA  . PRO C  1  379 ? 118.123 170.756 190.683 1.00 0.00 ?  417  PRO C  CA  1 
ATOM   7501  C C   . PRO C  1  379 ? 119.393 171.455 190.241 1.00 0.00 ?  417  PRO C  C   1 
ATOM   7502  O O   . PRO C  1  379 ? 120.147 171.971 191.070 1.00 0.00 ?  417  PRO C  O   1 
ATOM   7503  C CB  . PRO C  1  379 ? 117.067 171.744 191.186 1.00 0.00 ?  417  PRO C  CB  1 
ATOM   7504  C CG  . PRO C  1  379 ? 116.378 171.022 192.292 1.00 0.00 ?  417  PRO C  CG  1 
ATOM   7505  C CD  . PRO C  1  379 ? 117.447 170.195 192.955 1.00 0.00 ?  417  PRO C  CD  1 
ATOM   7506  N N   . CYS C  1  380 ? 119.644 171.446 188.933 1.00 0.00 ?  418  CYS C  N   1 
ATOM   7507  C CA  . CYS C  1  380 ? 120.790 172.148 188.380 1.00 0.00 ?  418  CYS C  CA  1 
ATOM   7508  C C   . CYS C  1  380 ? 120.409 173.203 187.357 1.00 0.00 ?  418  CYS C  C   1 
ATOM   7509  O O   . CYS C  1  380 ? 119.437 173.064 186.617 1.00 0.00 ?  418  CYS C  O   1 
ATOM   7510  C CB  . CYS C  1  380 ? 121.571 171.017 187.709 1.00 0.00 ?  418  CYS C  CB  1 
ATOM   7511  S SG  . CYS C  1  380 ? 122.201 169.763 188.850 1.00 0.00 ?  418  CYS C  SG  1 
ATOM   7512  N N   . ARG C  1  381 ? 121.210 174.240 187.268 1.00 0.00 ?  419  ARG C  N   1 
ATOM   7513  C CA  . ARG C  1  381 ? 121.027 175.217 186.227 1.00 0.00 ?  419  ARG C  CA  1 
ATOM   7514  C C   . ARG C  1  381 ? 122.000 174.865 185.143 1.00 0.00 ?  419  ARG C  C   1 
ATOM   7515  O O   . ARG C  1  381 ? 123.076 174.354 185.433 1.00 0.00 ?  419  ARG C  O   1 
ATOM   7516  C CB  . ARG C  1  381 ? 121.173 176.655 186.703 1.00 0.00 ?  419  ARG C  CB  1 
ATOM   7517  C CG  . ARG C  1  381 ? 120.166 177.084 187.758 1.00 0.00 ?  419  ARG C  CG  1 
ATOM   7518  C CD  . ARG C  1  381 ? 118.885 177.598 187.208 1.00 0.00 ?  419  ARG C  CD  1 
ATOM   7519  N NE  . ARG C  1  381 ? 118.013 178.220 188.192 1.00 0.00 ?  419  ARG C  NE  1 
ATOM   7520  C CZ  . ARG C  1  381 ? 116.820 178.779 187.912 1.00 0.00 ?  419  ARG C  CZ  1 
ATOM   7521  N NH1 . ARG C  1  381 ? 116.369 178.831 186.678 1.00 0.00 1  419  ARG C  NH1 1 
ATOM   7522  N NH2 . ARG C  1  381 ? 116.124 179.297 188.909 1.00 0.00 ?  419  ARG C  NH2 1 
ATOM   7523  N N   . ILE C  1  382 ? 121.652 175.127 183.895 1.00 0.00 ?  420  ILE C  N   1 
ATOM   7524  C CA  . ILE C  1  382 ? 122.610 174.917 182.823 1.00 0.00 ?  420  ILE C  CA  1 
ATOM   7525  C C   . ILE C  1  382 ? 123.060 176.191 182.183 1.00 0.00 ?  420  ILE C  C   1 
ATOM   7526  O O   . ILE C  1  382 ? 122.268 176.891 181.558 1.00 0.00 ?  420  ILE C  O   1 
ATOM   7527  C CB  . ILE C  1  382 ? 122.034 174.003 181.726 1.00 0.00 ?  420  ILE C  CB  1 
ATOM   7528  C CG1 . ILE C  1  382 ? 121.689 172.628 182.303 1.00 0.00 ?  420  ILE C  CG1 1 
ATOM   7529  C CG2 . ILE C  1  382 ? 123.017 173.870 180.573 1.00 0.00 ?  420  ILE C  CG2 1 
ATOM   7530  C CD1 . ILE C  1  382 ? 120.999 171.709 181.321 1.00 0.00 ?  420  ILE C  CD1 1 
ATOM   7531  N N   . LYS C  1  383 ? 124.344 176.499 182.331 1.00 0.00 ?  421  LYS C  N   1 
ATOM   7532  C CA  . LYS C  1  383 ? 124.853 177.748 181.798 1.00 0.00 ?  421  LYS C  CA  1 
ATOM   7533  C C   . LYS C  1  383 ? 125.600 177.580 180.507 1.00 0.00 ?  421  LYS C  C   1 
ATOM   7534  O O   . LYS C  1  383 ? 126.095 176.498 180.193 1.00 0.00 ?  421  LYS C  O   1 
ATOM   7535  C CB  . LYS C  1  383 ? 125.760 178.429 182.824 1.00 0.00 ?  421  LYS C  CB  1 
ATOM   7536  C CG  . LYS C  1  383 ? 125.027 178.998 184.032 1.00 0.00 ?  421  LYS C  CG  1 
ATOM   7537  C CD  . LYS C  1  383 ? 125.760 180.200 184.608 1.00 0.00 ?  421  LYS C  CD  1 
ATOM   7538  C CE  . LYS C  1  383 ? 125.008 180.794 185.790 1.00 0.00 ?  421  LYS C  CE  1 
ATOM   7539  N NZ  . LYS C  1  383 ? 125.104 182.279 185.821 1.00 0.00 1  421  LYS C  NZ  1 
ATOM   7540  N N   . GLN C  1  384 ? 125.718 178.679 179.783 1.00 0.00 ?  422  GLN C  N   1 
ATOM   7541  C CA  . GLN C  1  384 ? 126.504 178.723 178.579 1.00 0.00 ?  422  GLN C  CA  1 
ATOM   7542  C C   . GLN C  1  384 ? 127.632 179.741 178.658 1.00 0.00 ?  422  GLN C  C   1 
ATOM   7543  O O   . GLN C  1  384 ? 128.728 179.472 178.182 1.00 0.00 ?  422  GLN C  O   1 
ATOM   7544  C CB  . GLN C  1  384 ? 125.605 179.044 177.381 1.00 0.00 ?  422  GLN C  CB  1 
ATOM   7545  C CG  . GLN C  1  384 ? 124.685 177.907 176.972 1.00 0.00 ?  422  GLN C  CG  1 
ATOM   7546  C CD  . GLN C  1  384 ? 124.175 178.057 175.552 1.00 0.00 ?  422  GLN C  CD  1 
ATOM   7547  O OE1 . GLN C  1  384 ? 123.126 178.663 175.315 1.00 0.00 ?  422  GLN C  OE1 1 
ATOM   7548  N NE2 . GLN C  1  384 ? 124.912 177.501 174.597 1.00 0.00 ?  422  GLN C  NE2 1 
ATOM   7549  N N   . ILE C  1  385 ? 127.401 180.901 179.270 1.00 0.00 ?  423  ILE C  N   1 
ATOM   7550  C CA  . ILE C  1  385 ? 128.507 181.847 179.424 1.00 0.00 ?  423  ILE C  CA  1 
ATOM   7551  C C   . ILE C  1  385 ? 129.255 181.528 180.686 1.00 0.00 ?  423  ILE C  C   1 
ATOM   7552  O O   . ILE C  1  385 ? 128.744 181.729 181.786 1.00 0.00 ?  423  ILE C  O   1 
ATOM   7553  C CB  . ILE C  1  385 ? 128.029 183.309 179.472 1.00 0.00 ?  423  ILE C  CB  1 
ATOM   7554  C CG1 . ILE C  1  385 ? 127.305 183.678 178.174 1.00 0.00 ?  423  ILE C  CG1 1 
ATOM   7555  C CG2 . ILE C  1  385 ? 129.204 184.245 179.714 1.00 0.00 ?  423  ILE C  CG2 1 
ATOM   7556  C CD1 . ILE C  1  385 ? 126.562 184.992 178.241 1.00 0.00 ?  423  ILE C  CD1 1 
ATOM   7557  N N   . ILE C  1  386 ? 130.453 180.997 180.530 1.00 0.00 ?  424  ILE C  N   1 
ATOM   7558  C CA  . ILE C  1  386 ? 131.220 180.535 181.663 1.00 0.00 ?  424  ILE C  CA  1 
ATOM   7559  C C   . ILE C  1  386 ? 132.448 181.330 181.969 1.00 0.00 ?  424  ILE C  C   1 
ATOM   7560  O O   . ILE C  1  386 ? 133.335 181.460 181.126 1.00 0.00 ?  424  ILE C  O   1 
ATOM   7561  C CB  . ILE C  1  386 ? 131.644 179.068 181.467 1.00 0.00 ?  424  ILE C  CB  1 
ATOM   7562  C CG1 . ILE C  1  386 ? 130.422 178.194 181.171 1.00 0.00 ?  424  ILE C  CG1 1 
ATOM   7563  C CG2 . ILE C  1  386 ? 132.382 178.559 182.695 1.00 0.00 ?  424  ILE C  CG2 1 
ATOM   7564  C CD1 . ILE C  1  386 ? 129.382 178.206 182.269 1.00 0.00 ?  424  ILE C  CD1 1 
ATOM   7565  N N   . ASN C  1  387 ? 132.557 181.822 183.194 1.00 0.00 ?  425  ASN C  N   1 
ATOM   7566  C CA  . ASN C  1  387 ? 133.751 182.560 183.563 1.00 0.00 ?  425  ASN C  CA  1 
ATOM   7567  C C   . ASN C  1  387 ? 134.697 181.659 184.299 1.00 0.00 ?  425  ASN C  C   1 
ATOM   7568  O O   . ASN C  1  387 ? 134.559 181.420 185.502 1.00 0.00 ?  425  ASN C  O   1 
ATOM   7569  C CB  . ASN C  1  387 ? 133.431 183.784 184.400 1.00 0.00 ?  425  ASN C  CB  1 
ATOM   7570  C CG  . ASN C  1  387 ? 134.628 184.643 184.699 1.00 0.00 ?  425  ASN C  CG  1 
ATOM   7571  O OD1 . ASN C  1  387 ? 135.773 184.177 184.678 1.00 0.00 ?  425  ASN C  OD1 1 
ATOM   7572  N ND2 . ASN C  1  387 ? 134.365 185.874 185.057 1.00 0.00 ?  425  ASN C  ND2 1 
ATOM   7573  N N   . MET C  1  388 ? 135.660 181.161 183.554 1.00 0.00 ?  426  MET C  N   1 
ATOM   7574  C CA  . MET C  1  388 ? 136.580 180.189 184.072 1.00 0.00 ?  426  MET C  CA  1 
ATOM   7575  C C   . MET C  1  388 ? 137.579 180.850 184.992 1.00 0.00 ?  426  MET C  C   1 
ATOM   7576  O O   . MET C  1  388 ? 138.258 181.808 184.619 1.00 0.00 ?  426  MET C  O   1 
ATOM   7577  C CB  . MET C  1  388 ? 137.294 179.473 182.927 1.00 0.00 ?  426  MET C  CB  1 
ATOM   7578  C CG  . MET C  1  388 ? 136.392 178.588 182.078 1.00 0.00 ?  426  MET C  CG  1 
ATOM   7579  S SD  . MET C  1  388 ? 135.799 177.138 182.973 1.00 0.00 ?  426  MET C  SD  1 
ATOM   7580  C CE  . MET C  1  388 ? 137.282 176.135 183.013 1.00 0.00 ?  426  MET C  CE  1 
ATOM   7581  N N   . TRP C  1  389 ? 137.627 180.336 186.216 1.00 0.00 ?  427  TRP C  N   1 
ATOM   7582  C CA  . TRP C  1  389 ? 138.585 180.729 187.237 1.00 0.00 ?  427  TRP C  CA  1 
ATOM   7583  C C   . TRP C  1  389 ? 138.492 182.178 187.661 1.00 0.00 ?  427  TRP C  C   1 
ATOM   7584  O O   . TRP C  1  389 ? 139.481 182.737 188.134 1.00 0.00 ?  427  TRP C  O   1 
ATOM   7585  C CB  . TRP C  1  389 ? 140.005 180.441 186.745 1.00 0.00 ?  427  TRP C  CB  1 
ATOM   7586  C CG  . TRP C  1  389 ? 140.212 179.021 186.314 1.00 0.00 ?  427  TRP C  CG  1 
ATOM   7587  C CD1 . TRP C  1  389 ? 140.203 177.917 187.113 1.00 0.00 ?  427  TRP C  CD1 1 
ATOM   7588  C CD2 . TRP C  1  389 ? 140.458 178.552 184.983 1.00 0.00 ?  427  TRP C  CD2 1 
ATOM   7589  N NE1 . TRP C  1  389 ? 140.430 176.789 186.364 1.00 0.00 ?  427  TRP C  NE1 1 
ATOM   7590  C CE2 . TRP C  1  389 ? 140.588 177.153 185.051 1.00 0.00 ?  427  TRP C  CE2 1 
ATOM   7591  C CE3 . TRP C  1  389 ? 140.580 179.183 183.738 1.00 0.00 ?  427  TRP C  CE3 1 
ATOM   7592  C CZ2 . TRP C  1  389 ? 140.835 176.375 183.931 1.00 0.00 ?  427  TRP C  CZ2 1 
ATOM   7593  C CZ3 . TRP C  1  389 ? 140.827 178.401 182.615 1.00 0.00 ?  427  TRP C  CZ3 1 
ATOM   7594  C CH2 . TRP C  1  389 ? 140.950 177.038 182.709 1.00 0.00 ?  427  TRP C  CH2 1 
ATOM   7595  N N   . GLN C  1  390 ? 137.321 182.799 187.499 1.00 0.00 ?  428  GLN C  N   1 
ATOM   7596  C CA  . GLN C  1  390 ? 137.136 184.187 187.878 1.00 0.00 ?  428  GLN C  CA  1 
ATOM   7597  C C   . GLN C  1  390 ? 138.100 185.135 187.170 1.00 0.00 ?  428  GLN C  C   1 
ATOM   7598  O O   . GLN C  1  390 ? 138.522 186.135 187.750 1.00 0.00 ?  428  GLN C  O   1 
ATOM   7599  C CB  . GLN C  1  390 ? 137.296 184.337 189.393 1.00 0.00 ?  428  GLN C  CB  1 
ATOM   7600  C CG  . GLN C  1  390 ? 136.338 183.485 190.208 1.00 0.00 ?  428  GLN C  CG  1 
ATOM   7601  C CD  . GLN C  1  390 ? 136.528 183.667 191.702 1.00 0.00 ?  428  GLN C  CD  1 
ATOM   7602  O OE1 . GLN C  1  390 ? 136.941 184.734 192.163 1.00 0.00 ?  428  GLN C  OE1 1 
ATOM   7603  N NE2 . GLN C  1  390 ? 136.231 182.622 192.467 1.00 0.00 ?  428  GLN C  NE2 1 
ATOM   7604  N N   . GLU C  1  391 ? 138.440 184.835 185.916 1.00 0.00 ?  429  GLU C  N   1 
ATOM   7605  C CA  . GLU C  1  391 ? 139.291 185.733 185.158 1.00 0.00 ?  429  GLU C  CA  1 
ATOM   7606  C C   . GLU C  1  391 ? 138.516 186.967 184.748 1.00 0.00 ?  429  GLU C  C   1 
ATOM   7607  O O   . GLU C  1  391 ? 137.298 186.920 184.562 1.00 0.00 ?  429  GLU C  O   1 
ATOM   7608  C CB  . GLU C  1  391 ? 139.861 185.030 183.924 1.00 0.00 ?  429  GLU C  CB  1 
ATOM   7609  C CG  . GLU C  1  391 ? 140.777 183.856 184.238 1.00 0.00 ?  429  GLU C  CG  1 
ATOM   7610  C CD  . GLU C  1  391 ? 141.115 183.080 182.995 1.00 0.00 ?  429  GLU C  CD  1 
ATOM   7611  O OE1 . GLU C  1  391 ? 140.213 182.590 182.360 1.00 0.00 ?  429  GLU C  OE1 1 
ATOM   7612  O OE2 . GLU C  1  391 ? 142.263 183.072 182.617 1.00 0.00 -1 429  GLU C  OE2 1 
ATOM   7613  N N   . VAL C  1  392 ? 139.221 188.068 184.572 1.00 0.00 ?  430  VAL C  N   1 
ATOM   7614  C CA  . VAL C  1  392 ? 138.547 189.304 184.232 1.00 0.00 ?  430  VAL C  CA  1 
ATOM   7615  C C   . VAL C  1  392 ? 138.360 189.499 182.750 1.00 0.00 ?  430  VAL C  C   1 
ATOM   7616  O O   . VAL C  1  392 ? 139.282 189.880 182.032 1.00 0.00 ?  430  VAL C  O   1 
ATOM   7617  C CB  . VAL C  1  392 ? 139.311 190.519 184.790 1.00 0.00 ?  430  VAL C  CB  1 
ATOM   7618  C CG1 . VAL C  1  392 ? 138.625 191.814 184.379 1.00 0.00 ?  430  VAL C  CG1 1 
ATOM   7619  C CG2 . VAL C  1  392 ? 139.417 190.432 186.305 1.00 0.00 ?  430  VAL C  CG2 1 
ATOM   7620  N N   . GLY C  1  393 ? 137.138 189.236 182.304 1.00 0.00 ?  431  GLY C  N   1 
ATOM   7621  C CA  . GLY C  1  393 ? 136.732 189.470 180.930 1.00 0.00 ?  431  GLY C  CA  1 
ATOM   7622  C C   . GLY C  1  393 ? 137.071 188.328 179.991 1.00 0.00 ?  431  GLY C  C   1 
ATOM   7623  O O   . GLY C  1  393 ? 136.856 188.445 178.784 1.00 0.00 ?  431  GLY C  O   1 
ATOM   7624  N N   . LYS C  1  394 ? 137.561 187.211 180.519 1.00 0.00 ?  432  LYS C  N   1 
ATOM   7625  C CA  . LYS C  1  394 ? 137.936 186.114 179.646 1.00 0.00 ?  432  LYS C  CA  1 
ATOM   7626  C C   . LYS C  1  394 ? 136.927 184.990 179.614 1.00 0.00 ?  432  LYS C  C   1 
ATOM   7627  O O   . LYS C  1  394 ? 137.311 183.834 179.439 1.00 0.00 ?  432  LYS C  O   1 
ATOM   7628  C CB  . LYS C  1  394 ? 139.300 185.561 180.063 1.00 0.00 ?  432  LYS C  CB  1 
ATOM   7629  C CG  . LYS C  1  394 ? 140.436 186.572 179.997 1.00 0.00 ?  432  LYS C  CG  1 
ATOM   7630  C CD  . LYS C  1  394 ? 141.715 186.007 180.597 1.00 0.00 ?  432  LYS C  CD  1 
ATOM   7631  C CE  . LYS C  1  394 ? 142.380 185.017 179.653 1.00 0.00 ?  432  LYS C  CE  1 
ATOM   7632  N NZ  . LYS C  1  394 ? 143.524 184.316 180.297 1.00 0.00 1  432  LYS C  NZ  1 
ATOM   7633  N N   . ALA C  1  395 ? 135.655 185.294 179.812 1.00 0.00 ?  433  ALA C  N   1 
ATOM   7634  C CA  . ALA C  1  395 ? 134.688 184.222 179.891 1.00 0.00 ?  433  ALA C  CA  1 
ATOM   7635  C C   . ALA C  1  395 ? 134.444 183.658 178.510 1.00 0.00 ?  433  ALA C  C   1 
ATOM   7636  O O   . ALA C  1  395 ? 134.713 184.301 177.489 1.00 0.00 ?  433  ALA C  O   1 
ATOM   7637  C CB  . ALA C  1  395 ? 133.404 184.684 180.514 1.00 0.00 ?  433  ALA C  CB  1 
ATOM   7638  N N   . MET C  1  396 ? 133.939 182.447 178.492 1.00 0.00 ?  434  MET C  N   1 
ATOM   7639  C CA  . MET C  1  396 ? 133.729 181.767 177.250 1.00 0.00 ?  434  MET C  CA  1 
ATOM   7640  C C   . MET C  1  396 ? 132.296 181.413 177.033 1.00 0.00 ?  434  MET C  C   1 
ATOM   7641  O O   . MET C  1  396 ? 131.464 181.532 177.927 1.00 0.00 ?  434  MET C  O   1 
ATOM   7642  C CB  . MET C  1  396 ? 134.591 180.507 177.194 1.00 0.00 ?  434  MET C  CB  1 
ATOM   7643  C CG  . MET C  1  396 ? 134.328 179.514 178.317 1.00 0.00 ?  434  MET C  CG  1 
ATOM   7644  S SD  . MET C  1  396 ? 132.807 178.574 178.072 1.00 0.00 ?  434  MET C  SD  1 
ATOM   7645  C CE  . MET C  1  396 ? 133.363 177.327 176.915 1.00 0.00 ?  434  MET C  CE  1 
ATOM   7646  N N   . TYR C  1  397 ? 132.007 180.975 175.828 1.00 0.00 ?  435  TYR C  N   1 
ATOM   7647  C CA  . TYR C  1  397 ? 130.699 180.493 175.502 1.00 0.00 ?  435  TYR C  CA  1 
ATOM   7648  C C   . TYR C  1  397 ? 130.762 179.050 175.129 1.00 0.00 ?  435  TYR C  C   1 
ATOM   7649  O O   . TYR C  1  397 ? 131.470 178.659 174.202 1.00 0.00 ?  435  TYR C  O   1 
ATOM   7650  C CB  . TYR C  1  397 ? 130.088 181.309 174.360 1.00 0.00 ?  435  TYR C  CB  1 
ATOM   7651  C CG  . TYR C  1  397 ? 128.804 180.729 173.811 1.00 0.00 ?  435  TYR C  CG  1 
ATOM   7652  C CD1 . TYR C  1  397 ? 127.578 181.046 174.379 1.00 0.00 ?  435  TYR C  CD1 1 
ATOM   7653  C CD2 . TYR C  1  397 ? 128.819 179.865 172.725 1.00 0.00 ?  435  TYR C  CD2 1 
ATOM   7654  C CE1 . TYR C  1  397 ? 126.402 180.518 173.882 1.00 0.00 ?  435  TYR C  CE1 1 
ATOM   7655  C CE2 . TYR C  1  397 ? 127.650 179.333 172.220 1.00 0.00 ?  435  TYR C  CE2 1 
ATOM   7656  C CZ  . TYR C  1  397 ? 126.443 179.661 172.801 1.00 0.00 ?  435  TYR C  CZ  1 
ATOM   7657  O OH  . TYR C  1  397 ? 125.274 179.133 172.301 1.00 0.00 ?  435  TYR C  OH  1 
ATOM   7658  N N   . ALA C  1  398 ? 130.016 178.248 175.849 1.00 0.00 ?  436  ALA C  N   1 
ATOM   7659  C CA  . ALA C  1  398 ? 129.979 176.840 175.575 1.00 0.00 ?  436  ALA C  CA  1 
ATOM   7660  C C   . ALA C  1  398 ? 128.880 176.567 174.578 1.00 0.00 ?  436  ALA C  C   1 
ATOM   7661  O O   . ALA C  1  398 ? 127.730 176.911 174.846 1.00 0.00 ?  436  ALA C  O   1 
ATOM   7662  C CB  . ALA C  1  398 ? 129.750 176.054 176.845 1.00 0.00 ?  436  ALA C  CB  1 
ATOM   7663  N N   . PRO C  1  399 ? 129.196 175.968 173.433 1.00 0.00 ?  437  PRO C  N   1 
ATOM   7664  C CA  . PRO C  1  399 ? 128.273 175.565 172.411 1.00 0.00 ?  437  PRO C  CA  1 
ATOM   7665  C C   . PRO C  1  399 ? 127.516 174.393 172.974 1.00 0.00 ?  437  PRO C  C   1 
ATOM   7666  O O   . PRO C  1  399 ? 128.064 173.626 173.762 1.00 0.00 ?  437  PRO C  O   1 
ATOM   7667  C CB  . PRO C  1  399 ? 129.139 175.198 171.201 1.00 0.00 ?  437  PRO C  CB  1 
ATOM   7668  C CG  . PRO C  1  399 ? 130.441 174.773 171.790 1.00 0.00 ?  437  PRO C  CG  1 
ATOM   7669  C CD  . PRO C  1  399 ? 130.611 175.612 173.029 1.00 0.00 ?  437  PRO C  CD  1 
ATOM   7670  N N   . PRO C  1  400 ? 126.274 174.226 172.574 1.00 0.00 ?  438  PRO C  N   1 
ATOM   7671  C CA  . PRO C  1  400 ? 125.356 173.193 172.982 1.00 0.00 ?  438  PRO C  CA  1 
ATOM   7672  C C   . PRO C  1  400 ? 125.626 171.847 172.364 1.00 0.00 ?  438  PRO C  C   1 
ATOM   7673  O O   . PRO C  1  400 ? 126.015 171.742 171.201 1.00 0.00 ?  438  PRO C  O   1 
ATOM   7674  C CB  . PRO C  1  400 ? 123.992 173.744 172.553 1.00 0.00 ?  438  PRO C  CB  1 
ATOM   7675  C CG  . PRO C  1  400 ? 124.295 174.615 171.383 1.00 0.00 ?  438  PRO C  CG  1 
ATOM   7676  C CD  . PRO C  1  400 ? 125.637 175.230 171.679 1.00 0.00 ?  438  PRO C  CD  1 
ATOM   7677  N N   . ILE C  1  401 ? 125.350 170.818 173.145 1.00 0.00 ?  439  ILE C  N   1 
ATOM   7678  C CA  . ILE C  1  401 ? 125.519 169.447 172.722 1.00 0.00 ?  439  ILE C  CA  1 
ATOM   7679  C C   . ILE C  1  401 ? 124.178 168.861 172.313 1.00 0.00 ?  439  ILE C  C   1 
ATOM   7680  O O   . ILE C  1  401 ? 123.219 168.904 173.089 1.00 0.00 ?  439  ILE C  O   1 
ATOM   7681  C CB  . ILE C  1  401 ? 126.144 168.581 173.830 1.00 0.00 ?  439  ILE C  CB  1 
ATOM   7682  C CG1 . ILE C  1  401 ? 127.483 169.172 174.278 1.00 0.00 ?  439  ILE C  CG1 1 
ATOM   7683  C CG2 . ILE C  1  401 ? 126.325 167.149 173.348 1.00 0.00 ?  439  ILE C  CG2 1 
ATOM   7684  C CD1 . ILE C  1  401 ? 128.508 169.272 173.171 1.00 0.00 ?  439  ILE C  CD1 1 
ATOM   7685  N N   . ARG C  1  402 ? 124.126 168.334 171.095 1.00 0.00 ?  440  ARG C  N   1 
ATOM   7686  C CA  . ARG C  1  402 ? 122.901 167.770 170.550 1.00 0.00 ?  440  ARG C  CA  1 
ATOM   7687  C C   . ARG C  1  402 ? 122.416 166.594 171.355 1.00 0.00 ?  440  ARG C  C   1 
ATOM   7688  O O   . ARG C  1  402 ? 123.201 165.734 171.752 1.00 0.00 ?  440  ARG C  O   1 
ATOM   7689  C CB  . ARG C  1  402 ? 123.042 167.405 169.080 1.00 0.00 ?  440  ARG C  CB  1 
ATOM   7690  C CG  . ARG C  1  402 ? 122.999 168.583 168.120 1.00 0.00 ?  440  ARG C  CG  1 
ATOM   7691  C CD  . ARG C  1  402 ? 123.082 168.209 166.685 1.00 0.00 ?  440  ARG C  CD  1 
ATOM   7692  N NE  . ARG C  1  402 ? 122.851 169.308 165.761 1.00 0.00 ?  440  ARG C  NE  1 
ATOM   7693  C CZ  . ARG C  1  402 ? 122.984 169.223 164.424 1.00 0.00 ?  440  ARG C  CZ  1 
ATOM   7694  N NH1 . ARG C  1  402 ? 123.381 168.108 163.851 1.00 0.00 1  440  ARG C  NH1 1 
ATOM   7695  N NH2 . ARG C  1  402 ? 122.726 170.300 163.702 1.00 0.00 ?  440  ARG C  NH2 1 
ATOM   7696  N N   . GLY C  1  403 ? 121.113 166.539 171.571 1.00 0.00 ?  441  GLY C  N   1 
ATOM   7697  C CA  . GLY C  1  403 ? 120.536 165.408 172.265 1.00 0.00 ?  441  GLY C  CA  1 
ATOM   7698  C C   . GLY C  1  403 ? 120.607 165.622 173.762 1.00 0.00 ?  441  GLY C  C   1 
ATOM   7699  O O   . GLY C  1  403 ? 120.690 166.750 174.247 1.00 0.00 ?  441  GLY C  O   1 
ATOM   7700  N N   . GLN C  1  404 ? 120.554 164.536 174.501 1.00 0.00 ?  442  GLN C  N   1 
ATOM   7701  C CA  . GLN C  1  404 ? 120.588 164.611 175.946 1.00 0.00 ?  442  GLN C  CA  1 
ATOM   7702  C C   . GLN C  1  404 ? 121.880 164.062 176.485 1.00 0.00 ?  442  GLN C  C   1 
ATOM   7703  O O   . GLN C  1  404 ? 122.535 163.249 175.837 1.00 0.00 ?  442  GLN C  O   1 
ATOM   7704  C CB  . GLN C  1  404 ? 119.411 163.847 176.555 1.00 0.00 ?  442  GLN C  CB  1 
ATOM   7705  C CG  . GLN C  1  404 ? 118.053 164.476 176.287 1.00 0.00 ?  442  GLN C  CG  1 
ATOM   7706  C CD  . GLN C  1  404 ? 116.915 163.670 176.881 1.00 0.00 ?  442  GLN C  CD  1 
ATOM   7707  O OE1 . GLN C  1  404 ? 116.710 162.504 176.529 1.00 0.00 ?  442  GLN C  OE1 1 
ATOM   7708  N NE2 . GLN C  1  404 ? 116.162 164.288 177.785 1.00 0.00 ?  442  GLN C  NE2 1 
ATOM   7709  N N   . ILE C  1  405 ? 122.247 164.497 177.678 1.00 0.00 ?  443  ILE C  N   1 
ATOM   7710  C CA  . ILE C  1  405 ? 123.495 164.059 178.256 1.00 0.00 ?  443  ILE C  CA  1 
ATOM   7711  C C   . ILE C  1  405 ? 123.286 163.281 179.523 1.00 0.00 ?  443  ILE C  C   1 
ATOM   7712  O O   . ILE C  1  405 ? 122.869 163.826 180.540 1.00 0.00 ?  443  ILE C  O   1 
ATOM   7713  C CB  . ILE C  1  405 ? 124.425 165.249 178.553 1.00 0.00 ?  443  ILE C  CB  1 
ATOM   7714  C CG1 . ILE C  1  405 ? 124.735 166.019 177.267 1.00 0.00 ?  443  ILE C  CG1 1 
ATOM   7715  C CG2 . ILE C  1  405 ? 125.709 164.769 179.213 1.00 0.00 ?  443  ILE C  CG2 1 
ATOM   7716  C CD1 . ILE C  1  405 ? 125.484 167.312 177.494 1.00 0.00 ?  443  ILE C  CD1 1 
ATOM   7717  N N   . ARG C  1  406 ? 123.634 162.015 179.474 1.00 0.00 ?  444  ARG C  N   1 
ATOM   7718  C CA  . ARG C  1  406 ? 123.630 161.176 180.650 1.00 0.00 ?  444  ARG C  CA  1 
ATOM   7719  C C   . ARG C  1  406 ? 125.032 160.933 181.120 1.00 0.00 ?  444  ARG C  C   1 
ATOM   7720  O O   . ARG C  1  406 ? 125.881 160.478 180.355 1.00 0.00 ?  444  ARG C  O   1 
ATOM   7721  C CB  . ARG C  1  406 ? 122.879 159.870 180.436 1.00 0.00 ?  444  ARG C  CB  1 
ATOM   7722  C CG  . ARG C  1  406 ? 122.758 158.991 181.671 1.00 0.00 ?  444  ARG C  CG  1 
ATOM   7723  C CD  . ARG C  1  406 ? 122.027 157.718 181.447 1.00 0.00 ?  444  ARG C  CD  1 
ATOM   7724  N NE  . ARG C  1  406 ? 121.629 157.029 182.665 1.00 0.00 ?  444  ARG C  NE  1 
ATOM   7725  C CZ  . ARG C  1  406 ? 120.994 155.842 182.699 1.00 0.00 ?  444  ARG C  CZ  1 
ATOM   7726  N NH1 . ARG C  1  406 ? 120.650 155.225 181.591 1.00 0.00 1  444  ARG C  NH1 1 
ATOM   7727  N NH2 . ARG C  1  406 ? 120.705 155.323 183.880 1.00 0.00 ?  444  ARG C  NH2 1 
ATOM   7728  N N   . CYS C  1  407 ? 125.277 161.237 182.378 1.00 0.00 ?  445  CYS C  N   1 
ATOM   7729  C CA  . CYS C  1  407 ? 126.591 161.032 182.948 1.00 0.00 ?  445  CYS C  CA  1 
ATOM   7730  C C   . CYS C  1  407 ? 126.483 160.733 184.410 1.00 0.00 ?  445  CYS C  C   1 
ATOM   7731  O O   . CYS C  1  407 ? 125.560 161.184 185.076 1.00 0.00 ?  445  CYS C  O   1 
ATOM   7732  C CB  . CYS C  1  407 ? 127.282 162.379 182.726 1.00 0.00 ?  445  CYS C  CB  1 
ATOM   7733  S SG  . CYS C  1  407 ? 126.446 163.786 183.496 1.00 0.00 ?  445  CYS C  SG  1 
ATOM   7734  N N   . SER C  1  408 ? 127.431 159.976 184.911 1.00 0.00 ?  446  SER C  N   1 
ATOM   7735  C CA  . SER C  1  408 ? 127.446 159.676 186.313 1.00 0.00 ?  446  SER C  CA  1 
ATOM   7736  C C   . SER C  1  408 ? 128.868 159.640 186.796 1.00 0.00 ?  446  SER C  C   1 
ATOM   7737  O O   . SER C  1  408 ? 129.776 159.261 186.058 1.00 0.00 ?  446  SER C  O   1 
ATOM   7738  C CB  . SER C  1  408 ? 126.748 158.358 186.586 1.00 0.00 ?  446  SER C  CB  1 
ATOM   7739  O OG  . SER C  1  408 ? 127.425 157.274 186.011 1.00 0.00 ?  446  SER C  OG  1 
ATOM   7740  N N   . SER C  1  409 ? 129.070 160.039 188.032 1.00 0.00 ?  447  SER C  N   1 
ATOM   7741  C CA  . SER C  1  409 ? 130.421 160.129 188.541 1.00 0.00 ?  447  SER C  CA  1 
ATOM   7742  C C   . SER C  1  409 ? 130.529 159.662 189.964 1.00 0.00 ?  447  SER C  C   1 
ATOM   7743  O O   . SER C  1  409 ? 129.547 159.245 190.572 1.00 0.00 ?  447  SER C  O   1 
ATOM   7744  C CB  . SER C  1  409 ? 130.923 161.555 188.426 1.00 0.00 ?  447  SER C  CB  1 
ATOM   7745  O OG  . SER C  1  409 ? 130.181 162.440 189.219 1.00 0.00 ?  447  SER C  OG  1 
ATOM   7746  N N   . ASN C  1  410 ? 131.728 159.734 190.507 1.00 0.00 ?  448  ASN C  N   1 
ATOM   7747  C CA  . ASN C  1  410 ? 131.946 159.274 191.856 1.00 0.00 ?  448  ASN C  CA  1 
ATOM   7748  C C   . ASN C  1  410 ? 132.430 160.383 192.764 1.00 0.00 ?  448  ASN C  C   1 
ATOM   7749  O O   . ASN C  1  410 ? 133.526 160.909 192.591 1.00 0.00 ?  448  ASN C  O   1 
ATOM   7750  C CB  . ASN C  1  410 ? 132.922 158.112 191.887 1.00 0.00 ?  448  ASN C  CB  1 
ATOM   7751  C CG  . ASN C  1  410 ? 132.380 156.850 191.274 1.00 0.00 ?  448  ASN C  CG  1 
ATOM   7752  O OD1 . ASN C  1  410 ? 131.243 156.809 190.791 1.00 0.00 ?  448  ASN C  OD1 1 
ATOM   7753  N ND2 . ASN C  1  410 ? 133.155 155.800 191.365 1.00 0.00 ?  448  ASN C  ND2 1 
ATOM   7754  N N   . ILE C  1  411 ? 131.641 160.727 193.764 1.00 0.00 ?  449  ILE C  N   1 
ATOM   7755  C CA  . ILE C  1  411 ? 132.124 161.709 194.703 1.00 0.00 ?  449  ILE C  CA  1 
ATOM   7756  C C   . ILE C  1  411 ? 133.166 161.075 195.523 1.00 0.00 ?  449  ILE C  C   1 
ATOM   7757  O O   . ILE C  1  411 ? 132.926 160.030 196.120 1.00 0.00 ?  449  ILE C  O   1 
ATOM   7758  C CB  . ILE C  1  411 ? 131.016 162.260 195.619 1.00 0.00 ?  449  ILE C  CB  1 
ATOM   7759  C CG1 . ILE C  1  411 ? 129.962 163.004 194.795 1.00 0.00 ?  449  ILE C  CG1 1 
ATOM   7760  C CG2 . ILE C  1  411 ? 131.609 163.175 196.680 1.00 0.00 ?  449  ILE C  CG2 1 
ATOM   7761  C CD1 . ILE C  1  411 ? 128.706 163.336 195.567 1.00 0.00 ?  449  ILE C  CD1 1 
ATOM   7762  N N   . THR C  1  412 ? 134.330 161.680 195.551 1.00 0.00 ?  450  THR C  N   1 
ATOM   7763  C CA  . THR C  1  412 ? 135.418 161.117 196.303 1.00 0.00 ?  450  THR C  CA  1 
ATOM   7764  C C   . THR C  1  412 ? 135.883 162.010 197.441 1.00 0.00 ?  450  THR C  C   1 
ATOM   7765  O O   . THR C  1  412 ? 136.613 161.548 198.319 1.00 0.00 ?  450  THR C  O   1 
ATOM   7766  C CB  . THR C  1  412 ? 136.617 160.817 195.383 1.00 0.00 ?  450  THR C  CB  1 
ATOM   7767  O OG1 . THR C  1  412 ? 137.016 162.018 194.709 1.00 0.00 ?  450  THR C  OG1 1 
ATOM   7768  C CG2 . THR C  1  412 ? 136.248 159.760 194.354 1.00 0.00 ?  450  THR C  CG2 1 
ATOM   7769  N N   . GLY C  1  413 ? 135.437 163.261 197.474 1.00 0.00 ?  451  GLY C  N   1 
ATOM   7770  C CA  . GLY C  1  413 ? 135.773 164.064 198.639 1.00 0.00 ?  451  GLY C  CA  1 
ATOM   7771  C C   . GLY C  1  413 ? 135.081 165.411 198.710 1.00 0.00 ?  451  GLY C  C   1 
ATOM   7772  O O   . GLY C  1  413 ? 134.340 165.798 197.808 1.00 0.00 ?  451  GLY C  O   1 
ATOM   7773  N N   . LEU C  1  414 ? 135.318 166.104 199.816 1.00 0.00 ?  452  LEU C  N   1 
ATOM   7774  C CA  . LEU C  1  414 ? 134.691 167.389 200.077 1.00 0.00 ?  452  LEU C  CA  1 
ATOM   7775  C C   . LEU C  1  414 ? 135.633 168.482 200.485 1.00 0.00 ?  452  LEU C  C   1 
ATOM   7776  O O   . LEU C  1  414 ? 136.636 168.265 201.163 1.00 0.00 ?  452  LEU C  O   1 
ATOM   7777  C CB  . LEU C  1  414 ? 133.618 167.222 201.160 1.00 0.00 ?  452  LEU C  CB  1 
ATOM   7778  C CG  . LEU C  1  414 ? 132.419 166.351 200.762 1.00 0.00 ?  452  LEU C  CG  1 
ATOM   7779  C CD1 . LEU C  1  414 ? 131.498 166.153 201.958 1.00 0.00 ?  452  LEU C  CD1 1 
ATOM   7780  C CD2 . LEU C  1  414 ? 131.673 167.009 199.610 1.00 0.00 ?  452  LEU C  CD2 1 
ATOM   7781  N N   . LEU C  1  415 ? 135.280 169.682 200.082 1.00 0.00 ?  453  LEU C  N   1 
ATOM   7782  C CA  . LEU C  1  415 ? 135.988 170.874 200.484 1.00 0.00 ?  453  LEU C  CA  1 
ATOM   7783  C C   . LEU C  1  415 ? 135.113 171.616 201.460 1.00 0.00 ?  453  LEU C  C   1 
ATOM   7784  O O   . LEU C  1  415 ? 134.023 172.036 201.084 1.00 0.00 ?  453  LEU C  O   1 
ATOM   7785  C CB  . LEU C  1  415 ? 136.337 171.748 199.273 1.00 0.00 ?  453  LEU C  CB  1 
ATOM   7786  C CG  . LEU C  1  415 ? 137.177 171.060 198.190 1.00 0.00 ?  453  LEU C  CG  1 
ATOM   7787  C CD1 . LEU C  1  415 ? 137.402 172.009 197.021 1.00 0.00 ?  453  LEU C  CD1 1 
ATOM   7788  C CD2 . LEU C  1  415 ? 138.504 170.612 198.785 1.00 0.00 ?  453  LEU C  CD2 1 
ATOM   7789  N N   . LEU C  1  416 ? 135.548 171.729 202.711 1.00 0.00 ?  454  LEU C  N   1 
ATOM   7790  C CA  . LEU C  1  416 ? 134.723 172.364 203.740 1.00 0.00 ?  454  LEU C  CA  1 
ATOM   7791  C C   . LEU C  1  416 ? 135.387 173.508 204.467 1.00 0.00 ?  454  LEU C  C   1 
ATOM   7792  O O   . LEU C  1  416 ? 136.606 173.575 204.581 1.00 0.00 ?  454  LEU C  O   1 
ATOM   7793  C CB  . LEU C  1  416 ? 134.278 171.309 204.761 1.00 0.00 ?  454  LEU C  CB  1 
ATOM   7794  C CG  . LEU C  1  416 ? 133.421 170.171 204.194 1.00 0.00 ?  454  LEU C  CG  1 
ATOM   7795  C CD1 . LEU C  1  416 ? 133.181 169.115 205.264 1.00 0.00 ?  454  LEU C  CD1 1 
ATOM   7796  C CD2 . LEU C  1  416 ? 132.102 170.733 203.684 1.00 0.00 ?  454  LEU C  CD2 1 
ATOM   7797  N N   . THR C  1  417 ? 134.573 174.408 204.999 1.00 0.00 ?  455  THR C  N   1 
ATOM   7798  C CA  . THR C  1  417 ? 135.112 175.524 205.756 1.00 0.00 ?  455  THR C  CA  1 
ATOM   7799  C C   . THR C  1  417 ? 134.422 175.669 207.082 1.00 0.00 ?  455  THR C  C   1 
ATOM   7800  O O   . THR C  1  417 ? 133.198 175.712 207.168 1.00 0.00 ?  455  THR C  O   1 
ATOM   7801  C CB  . THR C  1  417 ? 134.985 176.850 204.984 1.00 0.00 ?  455  THR C  CB  1 
ATOM   7802  O OG1 . THR C  1  417 ? 135.761 176.781 203.780 1.00 0.00 ?  455  THR C  OG1 1 
ATOM   7803  C CG2 . THR C  1  417 ? 135.477 178.012 205.834 1.00 0.00 ?  455  THR C  CG2 1 
ATOM   7804  N N   . ARG C  1  418 ? 135.219 175.763 208.127 1.00 0.00 ?  456  ARG C  N   1 
ATOM   7805  C CA  . ARG C  1  418 ? 134.694 176.073 209.435 1.00 0.00 ?  456  ARG C  CA  1 
ATOM   7806  C C   . ARG C  1  418 ? 134.344 177.532 209.568 1.00 0.00 ?  456  ARG C  C   1 
ATOM   7807  O O   . ARG C  1  418 ? 135.145 178.412 209.248 1.00 0.00 ?  456  ARG C  O   1 
ATOM   7808  C CB  . ARG C  1  418 ? 135.634 175.628 210.546 1.00 0.00 ?  456  ARG C  CB  1 
ATOM   7809  C CG  . ARG C  1  418 ? 135.094 175.819 211.954 1.00 0.00 ?  456  ARG C  CG  1 
ATOM   7810  C CD  . ARG C  1  418 ? 135.979 175.293 213.025 1.00 0.00 ?  456  ARG C  CD  1 
ATOM   7811  N NE  . ARG C  1  418 ? 137.160 176.101 213.283 1.00 0.00 ?  456  ARG C  NE  1 
ATOM   7812  C CZ  . ARG C  1  418 ? 138.133 175.777 214.157 1.00 0.00 ?  456  ARG C  CZ  1 
ATOM   7813  N NH1 . ARG C  1  418 ? 138.053 174.685 214.885 1.00 0.00 1  456  ARG C  NH1 1 
ATOM   7814  N NH2 . ARG C  1  418 ? 139.160 176.600 214.281 1.00 0.00 ?  456  ARG C  NH2 1 
ATOM   7815  N N   . ASP C  1  419 ? 133.138 177.779 210.041 1.00 0.00 ?  457  ASP C  N   1 
ATOM   7816  C CA  . ASP C  1  419 ? 132.629 179.127 210.212 1.00 0.00 ?  457  ASP C  CA  1 
ATOM   7817  C C   . ASP C  1  419 ? 133.421 179.919 211.256 1.00 0.00 ?  457  ASP C  C   1 
ATOM   7818  O O   . ASP C  1  419 ? 133.481 179.559 212.426 1.00 0.00 ?  457  ASP C  O   1 
ATOM   7819  C CB  . ASP C  1  419 ? 131.150 179.082 210.599 1.00 0.00 ?  457  ASP C  CB  1 
ATOM   7820  C CG  . ASP C  1  419 ? 130.478 180.447 210.679 1.00 0.00 ?  457  ASP C  CG  1 
ATOM   7821  O OD1 . ASP C  1  419 ? 131.158 181.432 210.511 1.00 0.00 ?  457  ASP C  OD1 1 
ATOM   7822  O OD2 . ASP C  1  419 ? 129.274 180.490 210.749 1.00 0.00 -1 457  ASP C  OD2 1 
ATOM   7823  N N   . GLY C  1  420 ? 134.051 181.004 210.828 1.00 0.00 ?  458  GLY C  N   1 
ATOM   7824  C CA  . GLY C  1  420 ? 134.842 181.830 211.741 1.00 0.00 ?  458  GLY C  CA  1 
ATOM   7825  C C   . GLY C  1  420 ? 134.008 182.555 212.803 1.00 0.00 ?  458  GLY C  C   1 
ATOM   7826  O O   . GLY C  1  420 ? 134.550 183.007 213.813 1.00 0.00 ?  458  GLY C  O   1 
ATOM   7827  N N   . GLY C  1  421 ? 132.699 182.663 212.579 1.00 0.00 ?  459  GLY C  N   1 
ATOM   7828  C CA  . GLY C  1  421 ? 131.807 183.366 213.485 1.00 0.00 ?  459  GLY C  CA  1 
ATOM   7829  C C   . GLY C  1  421 ? 131.026 182.447 214.427 1.00 0.00 ?  459  GLY C  C   1 
ATOM   7830  O O   . GLY C  1  421 ? 129.892 182.773 214.787 1.00 0.00 ?  459  GLY C  O   1 
ATOM   7831  N N   . ILE C  1  422 ? 131.611 181.311 214.831 1.00 0.00 ?  460  ILE C  N   1 
ATOM   7832  C CA  . ILE C  1  422 ? 130.965 180.423 215.807 1.00 0.00 ?  460  ILE C  CA  1 
ATOM   7833  C C   . ILE C  1  422 ? 131.053 180.907 217.234 1.00 0.00 ?  460  ILE C  C   1 
ATOM   7834  O O   . ILE C  1  422 ? 132.128 180.917 217.833 1.00 0.00 ?  460  ILE C  O   1 
ATOM   7835  C CB  . ILE C  1  422 ? 131.563 179.006 215.748 1.00 0.00 ?  460  ILE C  CB  1 
ATOM   7836  C CG1 . ILE C  1  422 ? 131.352 178.394 214.360 1.00 0.00 ?  460  ILE C  CG1 1 
ATOM   7837  C CG2 . ILE C  1  422 ? 130.946 178.123 216.822 1.00 0.00 ?  460  ILE C  CG2 1 
ATOM   7838  C CD1 . ILE C  1  422 ? 132.231 177.197 214.081 1.00 0.00 ?  460  ILE C  CD1 1 
ATOM   7839  N N   . ASN C  1  423 ? 129.912 181.258 217.793 1.00 0.00 ?  461  ASN C  N   1 
ATOM   7840  C CA  . ASN C  1  423 ? 129.871 181.827 219.115 1.00 0.00 ?  461  ASN C  CA  1 
ATOM   7841  C C   . ASN C  1  423 ? 128.996 180.982 220.030 1.00 0.00 ?  461  ASN C  C   1 
ATOM   7842  O O   . ASN C  1  423 ? 128.771 181.337 221.187 1.00 0.00 ?  461  ASN C  O   1 
ATOM   7843  C CB  . ASN C  1  423 ? 129.385 183.265 219.084 1.00 0.00 ?  461  ASN C  CB  1 
ATOM   7844  C CG  . ASN C  1  423 ? 130.279 184.189 218.305 1.00 0.00 ?  461  ASN C  CG  1 
ATOM   7845  O OD1 . ASN C  1  423 ? 131.425 184.450 218.692 1.00 0.00 ?  461  ASN C  OD1 1 
ATOM   7846  N ND2 . ASN C  1  423 ? 129.735 184.750 217.255 1.00 0.00 ?  461  ASN C  ND2 1 
ATOM   7847  N N   . GLU C  1  424 ? 128.517 179.848 219.520 1.00 0.00 ?  462  GLU C  N   1 
ATOM   7848  C CA  . GLU C  1  424 ? 127.747 178.929 220.329 1.00 0.00 ?  462  GLU C  CA  1 
ATOM   7849  C C   . GLU C  1  424 ? 128.649 177.796 220.778 1.00 0.00 ?  462  GLU C  C   1 
ATOM   7850  O O   . GLU C  1  424 ? 129.244 177.088 219.956 1.00 0.00 ?  462  GLU C  O   1 
ATOM   7851  C CB  . GLU C  1  424 ? 126.544 178.388 219.553 1.00 0.00 ?  462  GLU C  CB  1 
ATOM   7852  C CG  . GLU C  1  424 ? 125.683 177.405 220.334 1.00 0.00 ?  462  GLU C  CG  1 
ATOM   7853  C CD  . GLU C  1  424 ? 124.588 176.836 219.475 1.00 0.00 ?  462  GLU C  CD  1 
ATOM   7854  O OE1 . GLU C  1  424 ? 124.551 177.147 218.309 1.00 0.00 ?  462  GLU C  OE1 1 
ATOM   7855  O OE2 . GLU C  1  424 ? 123.856 176.003 219.955 1.00 0.00 -1 462  GLU C  OE2 1 
ATOM   7856  N N   . ASN C  1  425 ? 128.753 177.649 222.085 1.00 0.00 ?  463  ASN C  N   1 
ATOM   7857  C CA  . ASN C  1  425 ? 129.543 176.598 222.684 1.00 0.00 ?  463  ASN C  CA  1 
ATOM   7858  C C   . ASN C  1  425 ? 128.889 175.238 222.597 1.00 0.00 ?  463  ASN C  C   1 
ATOM   7859  O O   . ASN C  1  425 ? 127.683 175.094 222.790 1.00 0.00 ?  463  ASN C  O   1 
ATOM   7860  C CB  . ASN C  1  425 ? 129.863 176.921 224.132 1.00 0.00 ?  463  ASN C  CB  1 
ATOM   7861  C CG  . ASN C  1  425 ? 130.796 178.087 224.300 1.00 0.00 ?  463  ASN C  CG  1 
ATOM   7862  O OD1 . ASN C  1  425 ? 131.505 178.480 223.366 1.00 0.00 ?  463  ASN C  OD1 1 
ATOM   7863  N ND2 . ASN C  1  425 ? 130.860 178.590 225.506 1.00 0.00 ?  463  ASN C  ND2 1 
ATOM   7864  N N   . GLY C  1  426 ? 129.719 174.236 222.328 1.00 0.00 ?  464  GLY C  N   1 
ATOM   7865  C CA  . GLY C  1  426 ? 129.281 172.856 222.196 1.00 0.00 ?  464  GLY C  CA  1 
ATOM   7866  C C   . GLY C  1  426 ? 129.068 172.410 220.759 1.00 0.00 ?  464  GLY C  C   1 
ATOM   7867  O O   . GLY C  1  426 ? 128.646 171.271 220.531 1.00 0.00 ?  464  GLY C  O   1 
ATOM   7868  N N   . THR C  1  427 ? 129.394 173.270 219.792 1.00 0.00 ?  465  THR C  N   1 
ATOM   7869  C CA  . THR C  1  427 ? 129.145 172.910 218.414 1.00 0.00 ?  465  THR C  CA  1 
ATOM   7870  C C   . THR C  1  427 ? 130.195 173.490 217.489 1.00 0.00 ?  465  THR C  C   1 
ATOM   7871  O O   . THR C  1  427 ? 130.777 174.535 217.767 1.00 0.00 ?  465  THR C  O   1 
ATOM   7872  C CB  . THR C  1  427 ? 127.753 173.382 217.954 1.00 0.00 ?  465  THR C  CB  1 
ATOM   7873  O OG1 . THR C  1  427 ? 127.461 172.831 216.663 1.00 0.00 ?  465  THR C  OG1 1 
ATOM   7874  C CG2 . THR C  1  427 ? 127.704 174.900 217.875 1.00 0.00 ?  465  THR C  CG2 1 
ATOM   7875  N N   . GLU C  1  428 ? 130.395 172.822 216.363 1.00 0.00 ?  466  GLU C  N   1 
ATOM   7876  C CA  . GLU C  1  428 ? 131.331 173.235 215.328 1.00 0.00 ?  466  GLU C  CA  1 
ATOM   7877  C C   . GLU C  1  428 ? 130.611 173.216 213.998 1.00 0.00 ?  466  GLU C  C   1 
ATOM   7878  O O   . GLU C  1  428 ? 129.999 172.214 213.625 1.00 0.00 ?  466  GLU C  O   1 
ATOM   7879  C CB  . GLU C  1  428 ? 132.560 172.324 215.290 1.00 0.00 ?  466  GLU C  CB  1 
ATOM   7880  C CG  . GLU C  1  428 ? 133.715 172.862 214.458 1.00 0.00 ?  466  GLU C  CG  1 
ATOM   7881  C CD  . GLU C  1  428 ? 134.971 172.068 214.689 1.00 0.00 ?  466  GLU C  CD  1 
ATOM   7882  O OE1 . GLU C  1  428 ? 134.941 170.876 214.498 1.00 0.00 ?  466  GLU C  OE1 1 
ATOM   7883  O OE2 . GLU C  1  428 ? 135.989 172.666 214.948 1.00 0.00 -1 466  GLU C  OE2 1 
ATOM   7884  N N   . ILE C  1  429 ? 130.676 174.331 213.306 1.00 0.00 ?  467  ILE C  N   1 
ATOM   7885  C CA  . ILE C  1  429 ? 129.845 174.584 212.157 1.00 0.00 ?  467  ILE C  CA  1 
ATOM   7886  C C   . ILE C  1  429 ? 130.613 174.656 210.863 1.00 0.00 ?  467  ILE C  C   1 
ATOM   7887  O O   . ILE C  1  429 ? 131.601 175.385 210.742 1.00 0.00 ?  467  ILE C  O   1 
ATOM   7888  C CB  . ILE C  1  429 ? 129.054 175.894 212.331 1.00 0.00 ?  467  ILE C  CB  1 
ATOM   7889  C CG1 . ILE C  1  429 ? 128.174 175.824 213.581 1.00 0.00 ?  467  ILE C  CG1 1 
ATOM   7890  C CG2 . ILE C  1  429 ? 128.210 176.173 211.097 1.00 0.00 ?  467  ILE C  CG2 1 
ATOM   7891  C CD1 . ILE C  1  429 ? 127.534 177.143 213.952 1.00 0.00 ?  467  ILE C  CD1 1 
ATOM   7892  N N   . PHE C  1  430 ? 130.128 173.911 209.887 1.00 0.00 ?  468  PHE C  N   1 
ATOM   7893  C CA  . PHE C  1  430 ? 130.752 173.833 208.590 1.00 0.00 ?  468  PHE C  CA  1 
ATOM   7894  C C   . PHE C  1  430 ? 129.818 174.197 207.463 1.00 0.00 ?  468  PHE C  C   1 
ATOM   7895  O O   . PHE C  1  430 ? 128.624 173.900 207.485 1.00 0.00 ?  468  PHE C  O   1 
ATOM   7896  C CB  . PHE C  1  430 ? 131.308 172.426 208.364 1.00 0.00 ?  468  PHE C  CB  1 
ATOM   7897  C CG  . PHE C  1  430 ? 132.377 172.033 209.345 1.00 0.00 ?  468  PHE C  CG  1 
ATOM   7898  C CD1 . PHE C  1  430 ? 133.690 172.437 209.160 1.00 0.00 ?  468  PHE C  CD1 1 
ATOM   7899  C CD2 . PHE C  1  430 ? 132.069 171.259 210.453 1.00 0.00 ?  468  PHE C  CD2 1 
ATOM   7900  C CE1 . PHE C  1  430 ? 134.674 172.075 210.060 1.00 0.00 ?  468  PHE C  CE1 1 
ATOM   7901  C CE2 . PHE C  1  430 ? 133.052 170.896 211.356 1.00 0.00 ?  468  PHE C  CE2 1 
ATOM   7902  C CZ  . PHE C  1  430 ? 134.354 171.304 211.159 1.00 0.00 ?  468  PHE C  CZ  1 
ATOM   7903  N N   . ARG C  1  431 ? 130.393 174.824 206.465 1.00 0.00 ?  469  ARG C  N   1 
ATOM   7904  C CA  . ARG C  1  431 ? 129.712 175.110 205.232 1.00 0.00 ?  469  ARG C  CA  1 
ATOM   7905  C C   . ARG C  1  431 ? 130.582 174.615 204.122 1.00 0.00 ?  469  ARG C  C   1 
ATOM   7906  O O   . ARG C  1  431 ? 131.762 174.355 204.350 1.00 0.00 ?  469  ARG C  O   1 
ATOM   7907  C CB  . ARG C  1  431 ? 129.340 176.577 205.072 1.00 0.00 ?  469  ARG C  CB  1 
ATOM   7908  C CG  . ARG C  1  431 ? 128.210 177.053 205.970 1.00 0.00 ?  469  ARG C  CG  1 
ATOM   7909  C CD  . ARG C  1  431 ? 127.760 178.443 205.703 1.00 0.00 ?  469  ARG C  CD  1 
ATOM   7910  N NE  . ARG C  1  431 ? 126.720 178.922 206.599 1.00 0.00 ?  469  ARG C  NE  1 
ATOM   7911  C CZ  . ARG C  1  431 ? 126.946 179.494 207.798 1.00 0.00 ?  469  ARG C  CZ  1 
ATOM   7912  N NH1 . ARG C  1  431 ? 128.169 179.626 208.265 1.00 0.00 1  469  ARG C  NH1 1 
ATOM   7913  N NH2 . ARG C  1  431 ? 125.905 179.897 208.504 1.00 0.00 ?  469  ARG C  NH2 1 
ATOM   7914  N N   . PRO C  1  432 ? 130.027 174.347 202.951 1.00 0.00 ?  470  PRO C  N   1 
ATOM   7915  C CA  . PRO C  1  432 ? 130.748 174.015 201.756 1.00 0.00 ?  470  PRO C  CA  1 
ATOM   7916  C C   . PRO C  1  432 ? 131.912 174.978 201.682 1.00 0.00 ?  470  PRO C  C   1 
ATOM   7917  O O   . PRO C  1  432 ? 131.769 176.157 202.014 1.00 0.00 ?  470  PRO C  O   1 
ATOM   7918  C CB  . PRO C  1  432 ? 129.742 174.193 200.615 1.00 0.00 ?  470  PRO C  CB  1 
ATOM   7919  C CG  . PRO C  1  432 ? 128.412 173.987 201.256 1.00 0.00 ?  470  PRO C  CG  1 
ATOM   7920  C CD  . PRO C  1  432 ? 128.549 174.547 202.647 1.00 0.00 ?  470  PRO C  CD  1 
ATOM   7921  N N   . GLY C  1  433 ? 133.059 174.469 201.276 1.00 0.00 ?  471  GLY C  N   1 
ATOM   7922  C CA  . GLY C  1  433 ? 134.338 175.137 201.450 1.00 0.00 ?  471  GLY C  CA  1 
ATOM   7923  C C   . GLY C  1  433 ? 134.533 176.203 200.414 1.00 0.00 ?  471  GLY C  C   1 
ATOM   7924  O O   . GLY C  1  433 ? 133.569 176.794 199.943 1.00 0.00 ?  471  GLY C  O   1 
ATOM   7925  N N   . GLY C  1  434 ? 135.773 176.470 200.053 1.00 0.00 ?  472  GLY C  N   1 
ATOM   7926  C CA  . GLY C  1  434 ? 135.991 177.502 199.063 1.00 0.00 ?  472  GLY C  CA  1 
ATOM   7927  C C   . GLY C  1  434 ? 137.450 177.690 198.745 1.00 0.00 ?  472  GLY C  C   1 
ATOM   7928  O O   . GLY C  1  434 ? 138.299 176.877 199.107 1.00 0.00 ?  472  GLY C  O   1 
ATOM   7929  N N   . GLY C  1  435 ? 137.740 178.773 198.056 1.00 0.00 ?  473  GLY C  N   1 
ATOM   7930  C CA  . GLY C  1  435 ? 139.089 179.017 197.606 1.00 0.00 ?  473  GLY C  CA  1 
ATOM   7931  C C   . GLY C  1  435 ? 139.203 178.716 196.139 1.00 0.00 ?  473  GLY C  C   1 
ATOM   7932  O O   . GLY C  1  435 ? 138.211 178.426 195.469 1.00 0.00 ?  473  GLY C  O   1 
ATOM   7933  N N   . ASP C  1  436 ? 140.408 178.800 195.636 1.00 0.00 ?  474  ASP C  N   1 
ATOM   7934  C CA  . ASP C  1  436 ? 140.653 178.545 194.242 1.00 0.00 ?  474  ASP C  CA  1 
ATOM   7935  C C   . ASP C  1  436 ? 140.845 177.072 193.946 1.00 0.00 ?  474  ASP C  C   1 
ATOM   7936  O O   . ASP C  1  436 ? 140.654 176.199 194.797 1.00 0.00 ?  474  ASP C  O   1 
ATOM   7937  C CB  . ASP C  1  436 ? 141.877 179.336 193.774 1.00 0.00 ?  474  ASP C  CB  1 
ATOM   7938  C CG  . ASP C  1  436 ? 143.190 178.895 194.407 1.00 0.00 ?  474  ASP C  CG  1 
ATOM   7939  O OD1 . ASP C  1  436 ? 143.228 177.823 194.964 1.00 0.00 ?  474  ASP C  OD1 1 
ATOM   7940  O OD2 . ASP C  1  436 ? 144.179 179.555 194.196 1.00 0.00 -1 474  ASP C  OD2 1 
ATOM   7941  N N   . MET C  1  437 ? 141.272 176.804 192.736 1.00 0.00 ?  475  MET C  N   1 
ATOM   7942  C CA  . MET C  1  437 ? 141.353 175.452 192.277 1.00 0.00 ?  475  MET C  CA  1 
ATOM   7943  C C   . MET C  1  437 ? 142.595 174.757 192.777 1.00 0.00 ?  475  MET C  C   1 
ATOM   7944  O O   . MET C  1  437 ? 142.721 173.559 192.594 1.00 0.00 ?  475  MET C  O   1 
ATOM   7945  C CB  . MET C  1  437 ? 141.308 175.423 190.750 1.00 0.00 ?  475  MET C  CB  1 
ATOM   7946  C CG  . MET C  1  437 ? 140.008 175.939 190.148 1.00 0.00 ?  475  MET C  CG  1 
ATOM   7947  S SD  . MET C  1  437 ? 138.556 175.081 190.788 1.00 0.00 ?  475  MET C  SD  1 
ATOM   7948  C CE  . MET C  1  437 ? 138.790 173.451 190.086 1.00 0.00 ?  475  MET C  CE  1 
ATOM   7949  N N   . ARG C  1  438 ? 143.504 175.485 193.419 1.00 0.00 ?  476  ARG C  N   1 
ATOM   7950  C CA  . ARG C  1  438 ? 144.753 174.893 193.870 1.00 0.00 ?  476  ARG C  CA  1 
ATOM   7951  C C   . ARG C  1  438 ? 144.428 173.745 194.782 1.00 0.00 ?  476  ARG C  C   1 
ATOM   7952  O O   . ARG C  1  438 ? 145.081 172.701 194.747 1.00 0.00 ?  476  ARG C  O   1 
ATOM   7953  C CB  . ARG C  1  438 ? 145.691 175.895 194.526 1.00 0.00 ?  476  ARG C  CB  1 
ATOM   7954  C CG  . ARG C  1  438 ? 146.332 176.891 193.573 1.00 0.00 ?  476  ARG C  CG  1 
ATOM   7955  C CD  . ARG C  1  438 ? 147.306 177.811 194.212 1.00 0.00 ?  476  ARG C  CD  1 
ATOM   7956  N NE  . ARG C  1  438 ? 146.711 178.792 195.106 1.00 0.00 ?  476  ARG C  NE  1 
ATOM   7957  C CZ  . ARG C  1  438 ? 147.384 179.465 196.060 1.00 0.00 ?  476  ARG C  CZ  1 
ATOM   7958  N NH1 . ARG C  1  438 ? 148.662 179.242 196.273 1.00 0.00 1  476  ARG C  NH1 1 
ATOM   7959  N NH2 . ARG C  1  438 ? 146.719 180.341 196.793 1.00 0.00 ?  476  ARG C  NH2 1 
ATOM   7960  N N   . ASP C  1  439 ? 143.390 173.949 195.586 1.00 0.00 ?  477  ASP C  N   1 
ATOM   7961  C CA  . ASP C  1  439 ? 142.951 172.957 196.535 1.00 0.00 ?  477  ASP C  CA  1 
ATOM   7962  C C   . ASP C  1  439 ? 142.451 171.747 195.785 1.00 0.00 ?  477  ASP C  C   1 
ATOM   7963  O O   . ASP C  1  439 ? 142.648 170.612 196.216 1.00 0.00 ?  477  ASP C  O   1 
ATOM   7964  C CB  . ASP C  1  439 ? 141.858 173.515 197.450 1.00 0.00 ?  477  ASP C  CB  1 
ATOM   7965  C CG  . ASP C  1  439 ? 142.334 174.597 198.410 1.00 0.00 ?  477  ASP C  CG  1 
ATOM   7966  O OD1 . ASP C  1  439 ? 143.522 174.736 198.575 1.00 0.00 ?  477  ASP C  OD1 1 
ATOM   7967  O OD2 . ASP C  1  439 ? 141.519 175.375 198.846 1.00 0.00 -1 477  ASP C  OD2 1 
ATOM   7968  N N   . ASN C  1  440 ? 141.833 171.994 194.638 1.00 0.00 ?  478  ASN C  N   1 
ATOM   7969  C CA  . ASN C  1  440 ? 141.292 170.919 193.831 1.00 0.00 ?  478  ASN C  CA  1 
ATOM   7970  C C   . ASN C  1  440 ? 142.386 169.988 193.313 1.00 0.00 ?  478  ASN C  C   1 
ATOM   7971  O O   . ASN C  1  440 ? 142.158 168.794 193.147 1.00 0.00 ?  478  ASN C  O   1 
ATOM   7972  C CB  . ASN C  1  440 ? 140.476 171.465 192.673 1.00 0.00 ?  478  ASN C  CB  1 
ATOM   7973  C CG  . ASN C  1  440 ? 139.645 170.424 191.975 1.00 0.00 ?  478  ASN C  CG  1 
ATOM   7974  O OD1 . ASN C  1  440 ? 138.784 169.777 192.583 1.00 0.00 ?  478  ASN C  OD1 1 
ATOM   7975  N ND2 . ASN C  1  440 ? 139.953 170.202 190.723 1.00 0.00 ?  478  ASN C  ND2 1 
ATOM   7976  N N   . TRP C  1  441 ? 143.565 170.538 193.038 1.00 0.00 ?  479  TRP C  N   1 
ATOM   7977  C CA  . TRP C  1  441 ? 144.701 169.738 192.605 1.00 0.00 ?  479  TRP C  CA  1 
ATOM   7978  C C   . TRP C  1  441 ? 145.400 169.056 193.746 1.00 0.00 ?  479  TRP C  C   1 
ATOM   7979  O O   . TRP C  1  441 ? 145.918 167.946 193.578 1.00 0.00 ?  479  TRP C  O   1 
ATOM   7980  C CB  . TRP C  1  441 ? 145.703 170.609 191.844 1.00 0.00 ?  479  TRP C  CB  1 
ATOM   7981  C CG  . TRP C  1  441 ? 145.056 171.600 190.924 1.00 0.00 ?  479  TRP C  CG  1 
ATOM   7982  C CD1 . TRP C  1  441 ? 145.303 172.939 190.865 1.00 0.00 ?  479  TRP C  CD1 1 
ATOM   7983  C CD2 . TRP C  1  441 ? 144.057 171.331 189.932 1.00 0.00 ?  479  TRP C  CD2 1 
ATOM   7984  N NE1 . TRP C  1  441 ? 144.520 173.522 189.900 1.00 0.00 ?  479  TRP C  NE1 1 
ATOM   7985  C CE2 . TRP C  1  441 ? 143.747 172.554 189.312 1.00 0.00 ?  479  TRP C  CE2 1 
ATOM   7986  C CE3 . TRP C  1  441 ? 143.396 170.172 189.510 1.00 0.00 ?  479  TRP C  CE3 1 
ATOM   7987  C CZ2 . TRP C  1  441 ? 142.808 172.655 188.297 1.00 0.00 ?  479  TRP C  CZ2 1 
ATOM   7988  C CZ3 . TRP C  1  441 ? 142.455 170.273 188.492 1.00 0.00 ?  479  TRP C  CZ3 1 
ATOM   7989  C CH2 . TRP C  1  441 ? 142.170 171.478 187.902 1.00 0.00 ?  479  TRP C  CH2 1 
ATOM   7990  N N   . ARG C  1  442 ? 145.387 169.697 194.912 1.00 0.00 ?  480  ARG C  N   1 
ATOM   7991  C CA  . ARG C  1  442 ? 145.907 169.075 196.110 1.00 0.00 ?  480  ARG C  CA  1 
ATOM   7992  C C   . ARG C  1  442 ? 145.311 167.718 196.407 1.00 0.00 ?  480  ARG C  C   1 
ATOM   7993  O O   . ARG C  1  442 ? 145.981 166.876 196.998 1.00 0.00 ?  480  ARG C  O   1 
ATOM   7994  C CB  . ARG C  1  442 ? 145.773 169.997 197.313 1.00 0.00 ?  480  ARG C  CB  1 
ATOM   7995  C CG  . ARG C  1  442 ? 146.792 171.124 197.371 1.00 0.00 ?  480  ARG C  CG  1 
ATOM   7996  C CD  . ARG C  1  442 ? 146.779 171.896 198.641 1.00 0.00 ?  480  ARG C  CD  1 
ATOM   7997  N NE  . ARG C  1  442 ? 147.755 172.971 198.701 1.00 0.00 ?  480  ARG C  NE  1 
ATOM   7998  C CZ  . ARG C  1  442 ? 147.495 174.258 198.402 1.00 0.00 ?  480  ARG C  CZ  1 
ATOM   7999  N NH1 . ARG C  1  442 ? 146.304 174.630 197.986 1.00 0.00 1  480  ARG C  NH1 1 
ATOM   8000  N NH2 . ARG C  1  442 ? 148.476 175.137 198.515 1.00 0.00 ?  480  ARG C  NH2 1 
ATOM   8001  N N   . SER C  1  443 ? 144.070 167.472 195.992 1.00 0.00 ?  481  SER C  N   1 
ATOM   8002  C CA  . SER C  1  443 ? 143.398 166.245 196.345 1.00 0.00 ?  481  SER C  CA  1 
ATOM   8003  C C   . SER C  1  443 ? 144.084 165.049 195.732 1.00 0.00 ?  481  SER C  C   1 
ATOM   8004  O O   . SER C  1  443 ? 143.850 163.923 196.160 1.00 0.00 ?  481  SER C  O   1 
ATOM   8005  C CB  . SER C  1  443 ? 141.947 166.302 195.909 1.00 0.00 ?  481  SER C  CB  1 
ATOM   8006  O OG  . SER C  1  443 ? 141.813 166.254 194.515 1.00 0.00 ?  481  SER C  OG  1 
ATOM   8007  N N   . GLU C  1  444 ? 144.930 165.280 194.738 1.00 0.00 ?  482  GLU C  N   1 
ATOM   8008  C CA  . GLU C  1  444 ? 145.717 164.206 194.179 1.00 0.00 ?  482  GLU C  CA  1 
ATOM   8009  C C   . GLU C  1  444 ? 147.168 164.396 194.557 1.00 0.00 ?  482  GLU C  C   1 
ATOM   8010  O O   . GLU C  1  444 ? 147.838 163.462 194.998 1.00 0.00 ?  482  GLU C  O   1 
ATOM   8011  C CB  . GLU C  1  444 ? 145.561 164.148 192.658 1.00 0.00 ?  482  GLU C  CB  1 
ATOM   8012  C CG  . GLU C  1  444 ? 144.166 163.766 192.184 1.00 0.00 ?  482  GLU C  CG  1 
ATOM   8013  C CD  . GLU C  1  444 ? 143.707 162.481 192.816 1.00 0.00 ?  482  GLU C  CD  1 
ATOM   8014  O OE1 . GLU C  1  444 ? 144.471 161.546 192.838 1.00 0.00 ?  482  GLU C  OE1 1 
ATOM   8015  O OE2 . GLU C  1  444 ? 142.636 162.468 193.376 1.00 0.00 -1 482  GLU C  OE2 1 
ATOM   8016  N N   . LEU C  1  445 ? 147.665 165.612 194.409 1.00 0.00 ?  483  LEU C  N   1 
ATOM   8017  C CA  . LEU C  1  445 ? 149.046 165.866 194.760 1.00 0.00 ?  483  LEU C  CA  1 
ATOM   8018  C C   . LEU C  1  445 ? 149.239 166.167 196.210 1.00 0.00 ?  483  LEU C  C   1 
ATOM   8019  O O   . LEU C  1  445 ? 149.477 167.310 196.587 1.00 0.00 ?  483  LEU C  O   1 
ATOM   8020  C CB  . LEU C  1  445 ? 149.594 167.026 193.918 1.00 0.00 ?  483  LEU C  CB  1 
ATOM   8021  C CG  . LEU C  1  445 ? 149.636 166.772 192.406 1.00 0.00 ?  483  LEU C  CG  1 
ATOM   8022  C CD1 . LEU C  1  445 ? 150.184 167.996 191.685 1.00 0.00 ?  483  LEU C  CD1 1 
ATOM   8023  C CD2 . LEU C  1  445 ? 150.494 165.548 192.119 1.00 0.00 ?  483  LEU C  CD2 1 
ATOM   8024  N N   . TYR C  1  446 ? 149.167 165.142 197.023 1.00 0.00 ?  484  TYR C  N   1 
ATOM   8025  C CA  . TYR C  1  446 ? 149.349 165.334 198.441 1.00 0.00 ?  484  TYR C  CA  1 
ATOM   8026  C C   . TYR C  1  446 ? 150.306 164.331 199.008 1.00 0.00 ?  484  TYR C  C   1 
ATOM   8027  O O   . TYR C  1  446 ? 150.277 164.050 200.204 1.00 0.00 ?  484  TYR C  O   1 
ATOM   8028  C CB  . TYR C  1  446 ? 148.007 165.246 199.171 1.00 0.00 ?  484  TYR C  CB  1 
ATOM   8029  C CG  . TYR C  1  446 ? 147.344 163.890 199.074 1.00 0.00 ?  484  TYR C  CG  1 
ATOM   8030  C CD1 . TYR C  1  446 ? 146.483 163.593 198.028 1.00 0.00 ?  484  TYR C  CD1 1 
ATOM   8031  C CD2 . TYR C  1  446 ? 147.579 162.911 200.029 1.00 0.00 ?  484  TYR C  CD2 1 
ATOM   8032  C CE1 . TYR C  1  446 ? 145.874 162.356 197.934 1.00 0.00 ?  484  TYR C  CE1 1 
ATOM   8033  C CE2 . TYR C  1  446 ? 146.977 161.671 199.944 1.00 0.00 ?  484  TYR C  CE2 1 
ATOM   8034  C CZ  . TYR C  1  446 ? 146.124 161.397 198.894 1.00 0.00 ?  484  TYR C  CZ  1 
ATOM   8035  O OH  . TYR C  1  446 ? 145.520 160.164 198.805 1.00 0.00 ?  484  TYR C  OH  1 
ATOM   8036  N N   . LYS C  1  447 ? 151.150 163.772 198.166 1.00 0.00 ?  485  LYS C  N   1 
ATOM   8037  C CA  . LYS C  1  447 ? 152.134 162.832 198.640 1.00 0.00 ?  485  LYS C  CA  1 
ATOM   8038  C C   . LYS C  1  447 ? 153.386 162.865 197.803 1.00 0.00 ?  485  LYS C  C   1 
ATOM   8039  O O   . LYS C  1  447 ? 154.222 161.971 197.889 1.00 0.00 ?  485  LYS C  O   1 
ATOM   8040  C CB  . LYS C  1  447 ? 151.554 161.417 198.658 1.00 0.00 ?  485  LYS C  CB  1 
ATOM   8041  C CG  . LYS C  1  447 ? 151.061 160.923 197.304 1.00 0.00 ?  485  LYS C  CG  1 
ATOM   8042  C CD  . LYS C  1  447 ? 150.607 159.473 197.376 1.00 0.00 ?  485  LYS C  CD  1 
ATOM   8043  C CE  . LYS C  1  447 ? 149.253 159.348 198.059 1.00 0.00 ?  485  LYS C  CE  1 
ATOM   8044  N NZ  . LYS C  1  447 ? 148.728 157.957 198.004 1.00 0.00 1  485  LYS C  NZ  1 
ATOM   8045  N N   . TYR C  1  448 ? 153.533 163.906 196.998 1.00 0.00 ?  486  TYR C  N   1 
ATOM   8046  C CA  . TYR C  1  448 ? 154.650 163.968 196.080 1.00 0.00 ?  486  TYR C  CA  1 
ATOM   8047  C C   . TYR C  1  448 ? 155.593 165.106 196.388 1.00 0.00 ?  486  TYR C  C   1 
ATOM   8048  O O   . TYR C  1  448 ? 155.158 166.207 196.711 1.00 0.00 ?  486  TYR C  O   1 
ATOM   8049  C CB  . TYR C  1  448 ? 154.141 164.096 194.642 1.00 0.00 ?  486  TYR C  CB  1 
ATOM   8050  C CG  . TYR C  1  448 ? 153.404 162.873 194.142 1.00 0.00 ?  486  TYR C  CG  1 
ATOM   8051  C CD1 . TYR C  1  448 ? 154.097 161.738 193.748 1.00 0.00 ?  486  TYR C  CD1 1 
ATOM   8052  C CD2 . TYR C  1  448 ? 152.020 162.858 194.063 1.00 0.00 ?  486  TYR C  CD2 1 
ATOM   8053  C CE1 . TYR C  1  448 ? 153.430 160.619 193.290 1.00 0.00 ?  486  TYR C  CE1 1 
ATOM   8054  C CE2 . TYR C  1  448 ? 151.342 161.744 193.607 1.00 0.00 ?  486  TYR C  CE2 1 
ATOM   8055  C CZ  . TYR C  1  448 ? 152.051 160.625 193.221 1.00 0.00 ?  486  TYR C  CZ  1 
ATOM   8056  O OH  . TYR C  1  448 ? 151.382 159.513 192.764 1.00 0.00 ?  486  TYR C  OH  1 
ATOM   8057  N N   . LYS C  1  449 ? 156.883 164.866 196.238 1.00 0.00 ?  487  LYS C  N   1 
ATOM   8058  C CA  . LYS C  1  449 ? 157.827 165.965 196.313 1.00 0.00 ?  487  LYS C  CA  1 
ATOM   8059  C C   . LYS C  1  449 ? 158.715 165.946 195.097 1.00 0.00 ?  487  LYS C  C   1 
ATOM   8060  O O   . LYS C  1  449 ? 158.938 164.895 194.501 1.00 0.00 ?  487  LYS C  O   1 
ATOM   8061  C CB  . LYS C  1  449 ? 158.667 165.886 197.590 1.00 0.00 ?  487  LYS C  CB  1 
ATOM   8062  C CG  . LYS C  1  449 ? 157.953 166.374 198.844 1.00 0.00 ?  487  LYS C  CG  1 
ATOM   8063  C CD  . LYS C  1  449 ? 158.822 166.196 200.079 1.00 0.00 ?  487  LYS C  CD  1 
ATOM   8064  C CE  . LYS C  1  449 ? 159.829 167.329 200.217 1.00 0.00 ?  487  LYS C  CE  1 
ATOM   8065  N NZ  . LYS C  1  449 ? 159.311 168.432 201.073 1.00 0.00 1  487  LYS C  NZ  1 
ATOM   8066  N N   . VAL C  1  450 ? 159.234 167.100 194.721 1.00 0.00 ?  488  VAL C  N   1 
ATOM   8067  C CA  . VAL C  1  450 ? 160.230 167.142 193.663 1.00 0.00 ?  488  VAL C  CA  1 
ATOM   8068  C C   . VAL C  1  450 ? 161.540 167.703 194.128 1.00 0.00 ?  488  VAL C  C   1 
ATOM   8069  O O   . VAL C  1  450 ? 161.616 168.847 194.578 1.00 0.00 ?  488  VAL C  O   1 
ATOM   8070  C CB  . VAL C  1  450 ? 159.741 167.975 192.463 1.00 0.00 ?  488  VAL C  CB  1 
ATOM   8071  C CG1 . VAL C  1  450 ? 160.800 168.007 191.371 1.00 0.00 ?  488  VAL C  CG1 1 
ATOM   8072  C CG2 . VAL C  1  450 ? 158.436 167.414 191.921 1.00 0.00 ?  488  VAL C  CG2 1 
ATOM   8073  N N   . VAL C  1  451 ? 162.569 166.888 194.024 1.00 0.00 ?  489  VAL C  N   1 
ATOM   8074  C CA  . VAL C  1  451 ? 163.844 167.237 194.589 1.00 0.00 ?  489  VAL C  CA  1 
ATOM   8075  C C   . VAL C  1  451 ? 164.918 167.171 193.537 1.00 0.00 ?  489  VAL C  C   1 
ATOM   8076  O O   . VAL C  1  451 ? 164.820 166.397 192.586 1.00 0.00 ?  489  VAL C  O   1 
ATOM   8077  C CB  . VAL C  1  451 ? 164.220 166.311 195.761 1.00 0.00 ?  489  VAL C  CB  1 
ATOM   8078  C CG1 . VAL C  1  451 ? 163.191 166.419 196.876 1.00 0.00 ?  489  VAL C  CG1 1 
ATOM   8079  C CG2 . VAL C  1  451 ? 164.340 164.871 195.285 1.00 0.00 ?  489  VAL C  CG2 1 
ATOM   8080  N N   . LYS C  1  452 ? 165.961 167.967 193.709 1.00 0.00 ?  490  LYS C  N   1 
ATOM   8081  C CA  . LYS C  1  452 ? 167.085 167.922 192.799 1.00 0.00 ?  490  LYS C  CA  1 
ATOM   8082  C C   . LYS C  1  452 ? 168.148 167.026 193.353 1.00 0.00 ?  490  LYS C  C   1 
ATOM   8083  O O   . LYS C  1  452 ? 168.379 166.986 194.558 1.00 0.00 ?  490  LYS C  O   1 
ATOM   8084  C CB  . LYS C  1  452 ? 167.649 169.321 192.549 1.00 0.00 ?  490  LYS C  CB  1 
ATOM   8085  C CG  . LYS C  1  452 ? 168.348 169.942 193.752 1.00 0.00 ?  490  LYS C  CG  1 
ATOM   8086  C CD  . LYS C  1  452 ? 168.843 171.346 193.440 1.00 0.00 ?  490  LYS C  CD  1 
ATOM   8087  C CE  . LYS C  1  452 ? 169.448 172.006 194.670 1.00 0.00 ?  490  LYS C  CE  1 
ATOM   8088  N NZ  . LYS C  1  452 ? 169.901 173.396 194.391 1.00 0.00 1  490  LYS C  NZ  1 
ATOM   8089  N N   . ILE C  1  453 ? 168.825 166.333 192.470 1.00 0.00 ?  491  ILE C  N   1 
ATOM   8090  C CA  . ILE C  1  453 ? 169.923 165.496 192.868 1.00 0.00 ?  491  ILE C  CA  1 
ATOM   8091  C C   . ILE C  1  453 ? 171.195 166.291 192.991 1.00 0.00 ?  491  ILE C  C   1 
ATOM   8092  O O   . ILE C  1  453 ? 171.451 167.187 192.191 1.00 0.00 ?  491  ILE C  O   1 
ATOM   8093  C CB  . ILE C  1  453 ? 170.143 164.342 191.872 1.00 0.00 ?  491  ILE C  CB  1 
ATOM   8094  C CG1 . ILE C  1  453 ? 168.871 163.499 191.743 1.00 0.00 ?  491  ILE C  CG1 1 
ATOM   8095  C CG2 . ILE C  1  453 ? 171.316 163.478 192.309 1.00 0.00 ?  491  ILE C  CG2 1 
ATOM   8096  C CD1 . ILE C  1  453 ? 168.394 162.910 193.051 1.00 0.00 ?  491  ILE C  CD1 1 
ATOM   8097  N N   . GLU C  1  454 ? 171.992 165.964 194.001 1.00 0.00 ?  492  GLU C  N   1 
ATOM   8098  C CA  . GLU C  1  454 ? 173.280 166.613 194.216 1.00 0.00 ?  492  GLU C  CA  1 
ATOM   8099  C C   . GLU C  1  454 ? 174.422 165.606 194.291 1.00 0.00 ?  492  GLU C  C   1 
ATOM   8100  O O   . GLU C  1  454 ? 174.811 165.190 195.376 1.00 0.00 ?  492  GLU C  O   1 
ATOM   8101  C CB  . GLU C  1  454 ? 173.243 167.452 195.496 1.00 0.00 ?  492  GLU C  CB  1 
ATOM   8102  C CG  . GLU C  1  454 ? 172.457 168.750 195.374 1.00 0.00 ?  492  GLU C  CG  1 
ATOM   8103  C CD  . GLU C  1  454 ? 173.318 169.863 194.847 1.00 0.00 ?  492  GLU C  CD  1 
ATOM   8104  O OE1 . GLU C  1  454 ? 174.502 169.662 194.715 1.00 0.00 ?  492  GLU C  OE1 1 
ATOM   8105  O OE2 . GLU C  1  454 ? 172.779 170.877 194.469 1.00 0.00 -1 492  GLU C  OE2 1 
ATOM   8106  N N   . PRO C  1  455 ? 174.973 165.240 193.140 1.00 0.00 ?  493  PRO C  N   1 
ATOM   8107  C CA  . PRO C  1  455 ? 176.013 164.221 192.935 1.00 0.00 ?  493  PRO C  CA  1 
ATOM   8108  C C   . PRO C  1  455 ? 177.310 164.358 193.723 1.00 0.00 ?  493  PRO C  C   1 
ATOM   8109  O O   . PRO C  1  455 ? 177.960 163.359 194.016 1.00 0.00 ?  493  PRO C  O   1 
ATOM   8110  C CB  . PRO C  1  455 ? 176.285 164.325 191.430 1.00 0.00 ?  493  PRO C  CB  1 
ATOM   8111  C CG  . PRO C  1  455 ? 174.992 164.786 190.850 1.00 0.00 ?  493  PRO C  CG  1 
ATOM   8112  C CD  . PRO C  1  455 ? 174.423 165.749 191.858 1.00 0.00 ?  493  PRO C  CD  1 
ATOM   8113  N N   . LEU C  1  456 ? 177.733 165.564 194.036 1.00 0.00 ?  494  LEU C  N   1 
ATOM   8114  C CA  . LEU C  1  456 ? 179.057 165.715 194.591 1.00 0.00 ?  494  LEU C  CA  1 
ATOM   8115  C C   . LEU C  1  456 ? 179.067 165.721 196.106 1.00 0.00 ?  494  LEU C  C   1 
ATOM   8116  O O   . LEU C  1  456 ? 178.352 166.502 196.730 1.00 0.00 ?  494  LEU C  O   1 
ATOM   8117  C CB  . LEU C  1  456 ? 179.693 167.005 194.057 1.00 0.00 ?  494  LEU C  CB  1 
ATOM   8118  C CG  . LEU C  1  456 ? 181.150 167.236 194.477 1.00 0.00 ?  494  LEU C  CG  1 
ATOM   8119  C CD1 . LEU C  1  456 ? 182.052 166.194 193.830 1.00 0.00 ?  494  LEU C  CD1 1 
ATOM   8120  C CD2 . LEU C  1  456 ? 181.578 168.641 194.078 1.00 0.00 ?  494  LEU C  CD2 1 
ATOM   8121  N N   . GLY C  1  457 ? 179.897 164.874 196.707 1.00 0.00 ?  495  GLY C  N   1 
ATOM   8122  C CA  . GLY C  1  457 ? 179.989 164.842 198.161 1.00 0.00 ?  495  GLY C  CA  1 
ATOM   8123  C C   . GLY C  1  457 ? 181.430 164.713 198.615 1.00 0.00 ?  495  GLY C  C   1 
ATOM   8124  O O   . GLY C  1  457 ? 182.273 164.221 197.873 1.00 0.00 ?  495  GLY C  O   1 
ATOM   8125  N N   . VAL C  1  458 ? 181.719 165.171 199.827 1.00 0.00 ?  496  VAL C  N   1 
ATOM   8126  C CA  . VAL C  1  458 ? 183.089 165.166 200.321 1.00 0.00 ?  496  VAL C  CA  1 
ATOM   8127  C C   . VAL C  1  458 ? 183.170 164.667 201.738 1.00 0.00 ?  496  VAL C  C   1 
ATOM   8128  O O   . VAL C  1  458 ? 182.457 165.166 202.604 1.00 0.00 ?  496  VAL C  O   1 
ATOM   8129  C CB  . VAL C  1  458 ? 183.721 166.569 200.256 1.00 0.00 ?  496  VAL C  CB  1 
ATOM   8130  C CG1 . VAL C  1  458 ? 185.136 166.543 200.814 1.00 0.00 ?  496  VAL C  CG1 1 
ATOM   8131  C CG2 . VAL C  1  458 ? 183.724 167.086 198.825 1.00 0.00 ?  496  VAL C  CG2 1 
ATOM   8132  N N   . ALA C  1  459 ? 184.067 163.721 201.974 1.00 0.00 ?  497  ALA C  N   1 
ATOM   8133  C CA  . ALA C  1  459 ? 184.196 163.097 203.279 1.00 0.00 ?  497  ALA C  CA  1 
ATOM   8134  C C   . ALA C  1  459 ? 185.646 162.717 203.535 1.00 0.00 ?  497  ALA C  C   1 
ATOM   8135  O O   . ALA C  1  459 ? 186.382 162.444 202.593 1.00 0.00 ?  497  ALA C  O   1 
ATOM   8136  C CB  . ALA C  1  459 ? 183.305 161.876 203.360 1.00 0.00 ?  497  ALA C  CB  1 
ATOM   8137  N N   . PRO C  1  460 ? 186.080 162.696 204.786 1.00 0.00 ?  498  PRO C  N   1 
ATOM   8138  C CA  . PRO C  1  460 ? 187.409 162.363 205.240 1.00 0.00 ?  498  PRO C  CA  1 
ATOM   8139  C C   . PRO C  1  460 ? 187.651 160.864 205.257 1.00 0.00 ?  498  PRO C  C   1 
ATOM   8140  O O   . PRO C  1  460 ? 186.737 160.082 205.525 1.00 0.00 ?  498  PRO C  O   1 
ATOM   8141  C CB  . PRO C  1  460 ? 187.476 162.973 206.643 1.00 0.00 ?  498  PRO C  CB  1 
ATOM   8142  C CG  . PRO C  1  460 ? 186.072 162.917 207.141 1.00 0.00 ?  498  PRO C  CG  1 
ATOM   8143  C CD  . PRO C  1  460 ? 185.210 163.128 205.925 1.00 0.00 ?  498  PRO C  CD  1 
ATOM   8144  N N   . THR C  1  461 ? 188.899 160.481 205.006 1.00 0.00 ?  499  THR C  N   1 
ATOM   8145  C CA  . THR C  1  461 ? 189.335 159.099 205.141 1.00 0.00 ?  499  THR C  CA  1 
ATOM   8146  C C   . THR C  1  461 ? 190.835 158.992 205.280 1.00 0.00 ?  499  THR C  C   1 
ATOM   8147  O O   . THR C  1  461 ? 191.574 159.931 204.994 1.00 0.00 ?  499  THR C  O   1 
ATOM   8148  C CB  . THR C  1  461 ? 188.888 158.246 203.939 1.00 0.00 ?  499  THR C  CB  1 
ATOM   8149  O OG1 . THR C  1  461 ? 189.181 156.866 204.193 1.00 0.00 ?  499  THR C  OG1 1 
ATOM   8150  C CG2 . THR C  1  461 ? 189.606 158.690 202.674 1.00 0.00 ?  499  THR C  CG2 1 
ATOM   8151  N N   . LYS C  1  462 ? 191.315 157.846 205.736 1.00 0.00 ?  500  LYS C  N   1 
ATOM   8152  C CA  . LYS C  1  462 ? 192.741 157.725 206.011 1.00 0.00 ?  500  LYS C  CA  1 
ATOM   8153  C C   . LYS C  1  462 ? 193.607 157.363 204.808 1.00 0.00 ?  500  LYS C  C   1 
ATOM   8154  O O   . LYS C  1  462 ? 194.267 156.326 204.801 1.00 0.00 ?  500  LYS C  O   1 
ATOM   8155  C CB  . LYS C  1  462 ? 192.959 156.686 207.112 1.00 0.00 ?  500  LYS C  CB  1 
ATOM   8156  C CG  . LYS C  1  462 ? 192.538 155.276 206.728 1.00 0.00 ?  500  LYS C  CG  1 
ATOM   8157  C CD  . LYS C  1  462 ? 192.804 154.293 207.855 1.00 0.00 ?  500  LYS C  CD  1 
ATOM   8158  C CE  . LYS C  1  462 ? 192.383 152.884 207.471 1.00 0.00 ?  500  LYS C  CE  1 
ATOM   8159  N NZ  . LYS C  1  462 ? 192.638 151.910 208.567 1.00 0.00 ?  500  LYS C  NZ  1 
ATOM   8160  N N   . ALA C  1  463 ? 193.613 158.226 203.795 1.00 0.00 ?  501  ALA C  N   1 
ATOM   8161  C CA  . ALA C  1  463 ? 194.436 157.992 202.620 1.00 0.00 ?  501  ALA C  CA  1 
ATOM   8162  C C   . ALA C  1  463 ? 194.750 159.283 201.948 1.00 0.00 ?  501  ALA C  C   1 
ATOM   8163  O O   . ALA C  1  463 ? 193.875 160.115 201.773 1.00 0.00 ?  501  ALA C  O   1 
ATOM   8164  C CB  . ALA C  1  463 ? 193.737 157.068 201.647 1.00 0.00 ?  501  ALA C  CB  1 
ATOM   8165  N N   . LYS C  1  464 ? 195.984 159.448 201.529 1.00 0.00 ?  502  LYS C  N   1 
ATOM   8166  C CA  . LYS C  1  464 ? 196.388 160.685 200.902 1.00 0.00 ?  502  LYS C  CA  1 
ATOM   8167  C C   . LYS C  1  464 ? 196.594 160.519 199.425 1.00 0.00 ?  502  LYS C  C   1 
ATOM   8168  O O   . LYS C  1  464 ? 197.119 159.496 198.988 1.00 0.00 ?  502  LYS C  O   1 
ATOM   8169  C CB  . LYS C  1  464 ? 197.667 161.218 201.549 1.00 0.00 ?  502  LYS C  CB  1 
ATOM   8170  C CG  . LYS C  1  464 ? 198.193 162.508 200.932 1.00 0.00 ?  502  LYS C  CG  1 
ATOM   8171  C CD  . LYS C  1  464 ? 199.588 162.837 201.443 1.00 0.00 ?  502  LYS C  CD  1 
ATOM   8172  C CE  . LYS C  1  464 ? 200.166 164.052 200.732 1.00 0.00 ?  502  LYS C  CE  1 
ATOM   8173  N NZ  . LYS C  1  464 ? 201.558 164.342 201.170 1.00 0.00 1  502  LYS C  NZ  1 
ATOM   8174  N N   . ARG C  1  465 ? 196.158 161.508 198.655 1.00 0.00 ?  503  ARG C  N   1 
ATOM   8175  C CA  . ARG C  1  465 ? 196.465 161.572 197.237 1.00 0.00 ?  503  ARG C  CA  1 
ATOM   8176  C C   . ARG C  1  465 ? 197.951 161.634 197.005 1.00 0.00 ?  503  ARG C  C   1 
ATOM   8177  O O   . ARG C  1  465 ? 198.583 162.637 197.336 1.00 0.00 ?  503  ARG C  O   1 
ATOM   8178  C CB  . ARG C  1  465 ? 195.748 162.720 196.541 1.00 0.00 ?  503  ARG C  CB  1 
ATOM   8179  C CG  . ARG C  1  465 ? 196.010 162.826 195.048 1.00 0.00 ?  503  ARG C  CG  1 
ATOM   8180  C CD  . ARG C  1  465 ? 195.251 163.906 194.367 1.00 0.00 ?  503  ARG C  CD  1 
ATOM   8181  N NE  . ARG C  1  465 ? 195.482 163.995 192.934 1.00 0.00 ?  503  ARG C  NE  1 
ATOM   8182  C CZ  . ARG C  1  465 ? 194.766 164.763 192.090 1.00 0.00 ?  503  ARG C  CZ  1 
ATOM   8183  N NH1 . ARG C  1  465 ? 193.749 165.476 192.522 1.00 0.00 1  503  ARG C  NH1 1 
ATOM   8184  N NH2 . ARG C  1  465 ? 195.095 164.760 190.811 1.00 0.00 ?  503  ARG C  NH2 1 
ATOM   8185  N N   . ARG C  1  466 ? 198.502 160.553 196.471 1.00 0.00 ?  504  ARG C  N   1 
ATOM   8186  C CA  . ARG C  1  466 ? 199.938 160.427 196.291 1.00 0.00 ?  504  ARG C  CA  1 
ATOM   8187  C C   . ARG C  1  466 ? 200.382 161.255 195.104 1.00 0.00 ?  504  ARG C  C   1 
ATOM   8188  O O   . ARG C  1  466 ? 199.719 161.274 194.070 1.00 0.00 ?  504  ARG C  O   1 
ATOM   8189  C CB  . ARG C  1  466 ? 200.388 158.979 196.170 1.00 0.00 ?  504  ARG C  CB  1 
ATOM   8190  C CG  . ARG C  1  466 ? 200.251 158.158 197.442 1.00 0.00 ?  504  ARG C  CG  1 
ATOM   8191  C CD  . ARG C  1  466 ? 200.674 156.741 197.305 1.00 0.00 ?  504  ARG C  CD  1 
ATOM   8192  N NE  . ARG C  1  466 ? 200.547 155.954 198.521 1.00 0.00 ?  504  ARG C  NE  1 
ATOM   8193  C CZ  . ARG C  1  466 ? 200.692 154.616 198.585 1.00 0.00 ?  504  ARG C  CZ  1 
ATOM   8194  N NH1 . ARG C  1  466 ? 200.931 153.908 197.503 1.00 0.00 1  504  ARG C  NH1 1 
ATOM   8195  N NH2 . ARG C  1  466 ? 200.564 154.029 199.762 1.00 0.00 ?  504  ARG C  NH2 1 
ATOM   8196  N N   . VAL C  1  467 ? 201.509 161.939 195.249 1.00 0.00 ?  505  VAL C  N   1 
ATOM   8197  C CA  . VAL C  1  467 ? 202.027 162.736 194.162 1.00 0.00 ?  505  VAL C  CA  1 
ATOM   8198  C C   . VAL C  1  467 ? 202.610 161.867 193.089 1.00 0.00 ?  505  VAL C  C   1 
ATOM   8199  O O   . VAL C  1  467 ? 202.935 160.707 193.338 1.00 0.00 ?  505  VAL C  O   1 
ATOM   8200  C CB  . VAL C  1  467 ? 203.103 163.728 194.643 1.00 0.00 ?  505  VAL C  CB  1 
ATOM   8201  C CG1 . VAL C  1  467 ? 202.530 164.665 195.696 1.00 0.00 ?  505  VAL C  CG1 1 
ATOM   8202  C CG2 . VAL C  1  467 ? 204.307 162.981 195.195 1.00 0.00 ?  505  VAL C  CG2 1 
ATOM   8203  N N   . VAL C  1  468 ? 202.732 162.435 191.895 1.00 0.00 ?  506  VAL C  N   1 
ATOM   8204  C CA  . VAL C  1  468 ? 203.287 161.735 190.750 1.00 0.00 ?  506  VAL C  CA  1 
ATOM   8205  C C   . VAL C  1  468 ? 202.448 160.512 190.388 1.00 0.00 ?  506  VAL C  C   1 
ATOM   8206  O O   . VAL C  1  468 ? 201.467 160.629 189.655 1.00 0.00 ?  506  VAL C  O   1 
ATOM   8207  C CB  . VAL C  1  468 ? 204.739 161.294 191.013 1.00 0.00 ?  506  VAL C  CB  1 
ATOM   8208  C CG1 . VAL C  1  468 ? 205.282 160.513 189.825 1.00 0.00 ?  506  VAL C  CG1 1 
ATOM   8209  C CG2 . VAL C  1  468 ? 205.619 162.501 191.301 1.00 0.00 ?  506  VAL C  CG2 1 
ATOM   8210  N N   . ALA D  2  1   ? 151.288 141.026 180.073 1.00 0.00 ?  512  ALA D  N   1 
ATOM   8211  C CA  . ALA D  2  1   ? 151.794 140.131 181.104 1.00 0.00 ?  512  ALA D  CA  1 
ATOM   8212  C C   . ALA D  2  1   ? 153.299 140.277 181.226 1.00 0.00 ?  512  ALA D  C   1 
ATOM   8213  O O   . ALA D  2  1   ? 154.053 139.916 180.323 1.00 0.00 ?  512  ALA D  O   1 
ATOM   8214  C CB  . ALA D  2  1   ? 151.410 138.707 180.782 1.00 0.00 ?  512  ALA D  CB  1 
ATOM   8215  N N   . VAL D  2  2   ? 153.730 140.830 182.351 1.00 0.00 ?  513  VAL D  N   1 
ATOM   8216  C CA  . VAL D  2  2   ? 155.132 141.121 182.565 1.00 0.00 ?  513  VAL D  CA  1 
ATOM   8217  C C   . VAL D  2  2   ? 155.672 140.563 183.863 1.00 0.00 ?  513  VAL D  C   1 
ATOM   8218  O O   . VAL D  2  2   ? 155.070 140.727 184.922 1.00 0.00 ?  513  VAL D  O   1 
ATOM   8219  C CB  . VAL D  2  2   ? 155.387 142.640 182.543 1.00 0.00 ?  513  VAL D  CB  1 
ATOM   8220  C CG1 . VAL D  2  2   ? 156.857 142.937 182.797 1.00 0.00 ?  513  VAL D  CG1 1 
ATOM   8221  C CG2 . VAL D  2  2   ? 154.947 143.235 181.214 1.00 0.00 ?  513  VAL D  CG2 1 
ATOM   8222  N N   . GLY D  2  3   ? 156.809 139.888 183.773 1.00 0.00 ?  514  GLY D  N   1 
ATOM   8223  C CA  . GLY D  2  3   ? 157.428 139.256 184.925 1.00 0.00 ?  514  GLY D  CA  1 
ATOM   8224  C C   . GLY D  2  3   ? 158.576 140.086 185.464 1.00 0.00 ?  514  GLY D  C   1 
ATOM   8225  O O   . GLY D  2  3   ? 159.138 140.911 184.748 1.00 0.00 ?  514  GLY D  O   1 
ATOM   8226  N N   . ILE D  2  4   ? 158.943 139.857 186.718 1.00 0.00 ?  515  ILE D  N   1 
ATOM   8227  C CA  . ILE D  2  4   ? 159.985 140.653 187.353 1.00 0.00 ?  515  ILE D  CA  1 
ATOM   8228  C C   . ILE D  2  4   ? 161.116 139.797 187.891 1.00 0.00 ?  515  ILE D  C   1 
ATOM   8229  O O   . ILE D  2  4   ? 160.873 138.775 188.532 1.00 0.00 ?  515  ILE D  O   1 
ATOM   8230  C CB  . ILE D  2  4   ? 159.417 141.502 188.504 1.00 0.00 ?  515  ILE D  CB  1 
ATOM   8231  C CG1 . ILE D  2  4   ? 158.417 142.529 187.967 1.00 0.00 ?  515  ILE D  CG1 1 
ATOM   8232  C CG2 . ILE D  2  4   ? 160.542 142.195 189.259 1.00 0.00 ?  515  ILE D  CG2 1 
ATOM   8233  C CD1 . ILE D  2  4   ? 157.703 143.309 189.048 1.00 0.00 ?  515  ILE D  CD1 1 
ATOM   8234  N N   . GLY D  2  5   ? 162.354 140.217 187.637 1.00 0.00 ?  516  GLY D  N   1 
ATOM   8235  C CA  . GLY D  2  5   ? 163.525 139.489 188.096 1.00 0.00 ?  516  GLY D  CA  1 
ATOM   8236  C C   . GLY D  2  5   ? 164.091 140.050 189.393 1.00 0.00 ?  516  GLY D  C   1 
ATOM   8237  O O   . GLY D  2  5   ? 163.367 140.272 190.360 1.00 0.00 ?  516  GLY D  O   1 
ATOM   8238  N N   . ALA D  2  6   ? 165.401 140.261 189.402 1.00 0.00 ?  517  ALA D  N   1 
ATOM   8239  C CA  . ALA D  2  6   ? 166.140 140.580 190.620 1.00 0.00 ?  517  ALA D  CA  1 
ATOM   8240  C C   . ALA D  2  6   ? 166.931 141.868 190.484 1.00 0.00 ?  517  ALA D  C   1 
ATOM   8241  O O   . ALA D  2  6   ? 166.980 142.461 189.407 1.00 0.00 ?  517  ALA D  O   1 
ATOM   8242  C CB  . ALA D  2  6   ? 167.071 139.439 190.972 1.00 0.00 ?  517  ALA D  CB  1 
ATOM   8243  N N   . VAL D  2  7   ? 167.554 142.291 191.583 1.00 0.00 ?  518  VAL D  N   1 
ATOM   8244  C CA  . VAL D  2  7   ? 168.404 143.470 191.563 1.00 0.00 ?  518  VAL D  CA  1 
ATOM   8245  C C   . VAL D  2  7   ? 169.877 143.036 191.652 1.00 0.00 ?  518  VAL D  C   1 
ATOM   8246  O O   . VAL D  2  7   ? 170.175 142.584 192.756 1.00 0.00 ?  518  VAL D  O   1 
ATOM   8247  C CB  . VAL D  2  7   ? 168.071 144.433 192.717 1.00 0.00 ?  518  VAL D  CB  1 
ATOM   8248  C CG1 . VAL D  2  7   ? 166.718 145.091 192.489 1.00 0.00 ?  518  VAL D  CG1 1 
ATOM   8249  C CG2 . VAL D  2  7   ? 168.086 143.696 194.048 1.00 0.00 ?  518  VAL D  CG2 1 
ATOM   8250  N N   . PHE D  2  8   ? 170.818 143.786 191.028 1.00 0.00 ?  519  PHE D  N   1 
ATOM   8251  C CA  . PHE D  2  8   ? 170.687 144.996 190.195 1.00 0.00 ?  519  PHE D  CA  1 
ATOM   8252  C C   . PHE D  2  8   ? 169.953 146.174 190.804 1.00 0.00 ?  519  PHE D  C   1 
ATOM   8253  O O   . PHE D  2  8   ? 168.925 146.605 190.284 1.00 0.00 ?  519  PHE D  O   1 
ATOM   8254  C CB  . PHE D  2  8   ? 169.996 144.629 188.881 1.00 0.00 ?  519  PHE D  CB  1 
ATOM   8255  C CG  . PHE D  2  8   ? 170.680 143.525 188.125 1.00 0.00 ?  519  PHE D  CG  1 
ATOM   8256  C CD1 . PHE D  2  8   ? 171.879 143.754 187.467 1.00 0.00 ?  519  PHE D  CD1 1 
ATOM   8257  C CD2 . PHE D  2  8   ? 170.125 142.255 188.071 1.00 0.00 ?  519  PHE D  CD2 1 
ATOM   8258  C CE1 . PHE D  2  8   ? 172.508 142.741 186.770 1.00 0.00 ?  519  PHE D  CE1 1 
ATOM   8259  C CE2 . PHE D  2  8   ? 170.753 141.239 187.376 1.00 0.00 ?  519  PHE D  CE2 1 
ATOM   8260  C CZ  . PHE D  2  8   ? 171.944 141.482 186.725 1.00 0.00 ?  519  PHE D  CZ  1 
ATOM   8261  N N   . LEU D  2  9   ? 170.492 146.725 191.880 1.00 0.00 ?  520  LEU D  N   1 
ATOM   8262  C CA  . LEU D  2  9   ? 169.788 147.776 192.597 1.00 0.00 ?  520  LEU D  CA  1 
ATOM   8263  C C   . LEU D  2  9   ? 169.635 149.013 191.739 1.00 0.00 ?  520  LEU D  C   1 
ATOM   8264  O O   . LEU D  2  9   ? 170.561 149.407 191.031 1.00 0.00 ?  520  LEU D  O   1 
ATOM   8265  C CB  . LEU D  2  9   ? 170.525 148.120 193.898 1.00 0.00 ?  520  LEU D  CB  1 
ATOM   8266  C CG  . LEU D  2  9   ? 169.835 149.166 194.782 1.00 0.00 ?  520  LEU D  CG  1 
ATOM   8267  C CD1 . LEU D  2  9   ? 168.485 148.643 195.253 1.00 0.00 ?  520  LEU D  CD1 1 
ATOM   8268  C CD2 . LEU D  2  9   ? 170.729 149.498 195.968 1.00 0.00 ?  520  LEU D  CD2 1 
ATOM   8269  N N   . GLY D  2  10  ? 168.454 149.615 191.799 1.00 0.00 ?  521  GLY D  N   1 
ATOM   8270  C CA  . GLY D  2  10  ? 168.148 150.764 190.970 1.00 0.00 ?  521  GLY D  CA  1 
ATOM   8271  C C   . GLY D  2  10  ? 168.351 152.120 191.616 1.00 0.00 ?  521  GLY D  C   1 
ATOM   8272  O O   . GLY D  2  10  ? 169.014 152.262 192.646 1.00 0.00 ?  521  GLY D  O   1 
ATOM   8273  N N   . PHE D  2  11  ? 167.769 153.112 190.950 1.00 0.00 ?  522  PHE D  N   1 
ATOM   8274  C CA  . PHE D  2  11  ? 167.904 154.524 191.245 1.00 0.00 ?  522  PHE D  CA  1 
ATOM   8275  C C   . PHE D  2  11  ? 167.625 154.902 192.678 1.00 0.00 ?  522  PHE D  C   1 
ATOM   8276  O O   . PHE D  2  11  ? 166.528 154.702 193.192 1.00 0.00 ?  522  PHE D  O   1 
ATOM   8277  C CB  . PHE D  2  11  ? 166.982 155.327 190.326 1.00 0.00 ?  522  PHE D  CB  1 
ATOM   8278  C CG  . PHE D  2  11  ? 167.192 156.813 190.407 1.00 0.00 ?  522  PHE D  CG  1 
ATOM   8279  C CD1 . PHE D  2  11  ? 168.460 157.357 190.274 1.00 0.00 ?  522  PHE D  CD1 1 
ATOM   8280  C CD2 . PHE D  2  11  ? 166.121 157.669 190.617 1.00 0.00 ?  522  PHE D  CD2 1 
ATOM   8281  C CE1 . PHE D  2  11  ? 168.654 158.724 190.348 1.00 0.00 ?  522  PHE D  CE1 1 
ATOM   8282  C CE2 . PHE D  2  11  ? 166.311 159.035 190.690 1.00 0.00 ?  522  PHE D  CE2 1 
ATOM   8283  C CZ  . PHE D  2  11  ? 167.580 159.562 190.556 1.00 0.00 ?  522  PHE D  CZ  1 
ATOM   8284  N N   . LEU D  2  12  ? 168.643 155.473 193.309 1.00 0.00 ?  523  LEU D  N   1 
ATOM   8285  C CA  . LEU D  2  12  ? 168.630 155.907 194.699 1.00 0.00 ?  523  LEU D  CA  1 
ATOM   8286  C C   . LEU D  2  12  ? 168.367 154.849 195.747 1.00 0.00 ?  523  LEU D  C   1 
ATOM   8287  O O   . LEU D  2  12  ? 168.037 155.204 196.875 1.00 0.00 ?  523  LEU D  O   1 
ATOM   8288  C CB  . LEU D  2  12  ? 167.592 157.024 194.854 1.00 0.00 ?  523  LEU D  CB  1 
ATOM   8289  C CG  . LEU D  2  12  ? 167.844 158.273 194.000 1.00 0.00 ?  523  LEU D  CG  1 
ATOM   8290  C CD1 . LEU D  2  12  ? 166.735 159.292 194.225 1.00 0.00 ?  523  LEU D  CD1 1 
ATOM   8291  C CD2 . LEU D  2  12  ? 169.200 158.865 194.352 1.00 0.00 ?  523  LEU D  CD2 1 
ATOM   8292  N N   . GLY D  2  13  ? 168.509 153.569 195.424 1.00 0.00 ?  524  GLY D  N   1 
ATOM   8293  C CA  . GLY D  2  13  ? 168.226 152.523 196.395 1.00 0.00 ?  524  GLY D  CA  1 
ATOM   8294  C C   . GLY D  2  13  ? 169.151 152.617 197.591 1.00 0.00 ?  524  GLY D  C   1 
ATOM   8295  O O   . GLY D  2  13  ? 168.802 152.213 198.704 1.00 0.00 ?  524  GLY D  O   1 
ATOM   8296  N N   . ALA D  2  14  ? 170.322 153.183 197.358 1.00 0.00 ?  525  ALA D  N   1 
ATOM   8297  C CA  . ALA D  2  14  ? 171.345 153.336 198.366 1.00 0.00 ?  525  ALA D  CA  1 
ATOM   8298  C C   . ALA D  2  14  ? 170.984 154.282 199.500 1.00 0.00 ?  525  ALA D  C   1 
ATOM   8299  O O   . ALA D  2  14  ? 171.672 154.288 200.512 1.00 0.00 ?  525  ALA D  O   1 
ATOM   8300  C CB  . ALA D  2  14  ? 172.617 153.823 197.716 1.00 0.00 ?  525  ALA D  CB  1 
ATOM   8301  N N   . ALA D  2  15  ? 169.926 155.073 199.375 1.00 0.00 ?  526  ALA D  N   1 
ATOM   8302  C CA  . ALA D  2  15  ? 169.572 156.016 200.424 1.00 0.00 ?  526  ALA D  CA  1 
ATOM   8303  C C   . ALA D  2  15  ? 169.420 155.355 201.792 1.00 0.00 ?  526  ALA D  C   1 
ATOM   8304  O O   . ALA D  2  15  ? 169.662 155.997 202.811 1.00 0.00 ?  526  ALA D  O   1 
ATOM   8305  C CB  . ALA D  2  15  ? 168.287 156.726 200.063 1.00 0.00 ?  526  ALA D  CB  1 
ATOM   8306  N N   . GLY D  2  16  ? 169.018 154.082 201.830 1.00 0.00 ?  527  GLY D  N   1 
ATOM   8307  C CA  . GLY D  2  16  ? 168.873 153.369 203.097 1.00 0.00 ?  527  GLY D  CA  1 
ATOM   8308  C C   . GLY D  2  16  ? 170.185 153.170 203.840 1.00 0.00 ?  527  GLY D  C   1 
ATOM   8309  O O   . GLY D  2  16  ? 170.207 153.084 205.067 1.00 0.00 ?  527  GLY D  O   1 
ATOM   8310  N N   . SER D  2  17  ? 171.271 153.082 203.097 1.00 0.00 ?  528  SER D  N   1 
ATOM   8311  C CA  . SER D  2  17  ? 172.605 153.035 203.649 1.00 0.00 ?  528  SER D  CA  1 
ATOM   8312  C C   . SER D  2  17  ? 172.857 154.439 204.215 1.00 0.00 ?  528  SER D  C   1 
ATOM   8313  O O   . SER D  2  17  ? 172.835 155.318 203.347 1.00 0.00 ?  528  SER D  O   1 
ATOM   8314  C CB  . SER D  2  17  ? 173.627 152.649 202.598 1.00 0.00 ?  528  SER D  CB  1 
ATOM   8315  O OG  . SER D  2  17  ? 173.897 153.702 201.714 1.00 0.00 ?  528  SER D  OG  1 
ATOM   8316  N N   . THR D  2  18  ? 173.751 154.611 205.217 1.00 0.00 ?  529  THR D  N   1 
ATOM   8317  C CA  . THR D  2  18  ? 174.895 153.799 205.677 1.00 0.00 ?  529  THR D  CA  1 
ATOM   8318  C C   . THR D  2  18  ? 176.052 153.958 204.711 1.00 0.00 ?  529  THR D  C   1 
ATOM   8319  O O   . THR D  2  18  ? 176.273 153.117 203.843 1.00 0.00 ?  529  THR D  O   1 
ATOM   8320  C CB  . THR D  2  18  ? 174.543 152.305 205.800 1.00 0.00 ?  529  THR D  CB  1 
ATOM   8321  O OG1 . THR D  2  18  ? 173.301 152.161 206.501 1.00 0.00 ?  529  THR D  OG1 1 
ATOM   8322  C CG2 . THR D  2  18  ? 175.635 151.559 206.550 1.00 0.00 ?  529  THR D  CG2 1 
ATOM   8323  N N   . MET D  2  19  ? 176.832 155.003 204.917 1.00 0.00 ?  530  MET D  N   1 
ATOM   8324  C CA  . MET D  2  19  ? 177.813 155.415 203.935 1.00 0.00 ?  530  MET D  CA  1 
ATOM   8325  C C   . MET D  2  19  ? 178.850 154.367 203.620 1.00 0.00 ?  530  MET D  C   1 
ATOM   8326  O O   . MET D  2  19  ? 179.393 154.375 202.512 1.00 0.00 ?  530  MET D  O   1 
ATOM   8327  C CB  . MET D  2  19  ? 178.508 156.688 204.414 1.00 0.00 ?  530  MET D  CB  1 
ATOM   8328  C CG  . MET D  2  19  ? 177.643 157.939 204.353 1.00 0.00 ?  530  MET D  CG  1 
ATOM   8329  S SD  . MET D  2  19  ? 178.603 159.457 204.523 1.00 0.00 ?  530  MET D  SD  1 
ATOM   8330  C CE  . MET D  2  19  ? 178.768 159.556 206.303 1.00 0.00 ?  530  MET D  CE  1 
ATOM   8331  N N   . GLY D  2  20  ? 179.128 153.482 204.580 1.00 0.00 ?  531  GLY D  N   1 
ATOM   8332  C CA  . GLY D  2  20  ? 179.987 152.324 204.370 1.00 0.00 ?  531  GLY D  CA  1 
ATOM   8333  C C   . GLY D  2  20  ? 179.535 151.471 203.198 1.00 0.00 ?  531  GLY D  C   1 
ATOM   8334  O O   . GLY D  2  20  ? 180.356 150.933 202.452 1.00 0.00 ?  531  GLY D  O   1 
ATOM   8335  N N   . ALA D  2  21  ? 178.226 151.328 203.054 1.00 0.00 ?  532  ALA D  N   1 
ATOM   8336  C CA  . ALA D  2  21  ? 177.642 150.564 201.965 1.00 0.00 ?  532  ALA D  CA  1 
ATOM   8337  C C   . ALA D  2  21  ? 177.374 151.433 200.754 1.00 0.00 ?  532  ALA D  C   1 
ATOM   8338  O O   . ALA D  2  21  ? 177.403 150.944 199.624 1.00 0.00 ?  532  ALA D  O   1 
ATOM   8339  C CB  . ALA D  2  21  ? 176.366 149.903 202.423 1.00 0.00 ?  532  ALA D  CB  1 
ATOM   8340  N N   . ALA D  2  22  ? 177.151 152.726 200.984 1.00 0.00 ?  533  ALA D  N   1 
ATOM   8341  C CA  . ALA D  2  22  ? 176.895 153.682 199.916 1.00 0.00 ?  533  ALA D  CA  1 
ATOM   8342  C C   . ALA D  2  22  ? 178.064 153.886 198.961 1.00 0.00 ?  533  ALA D  C   1 
ATOM   8343  O O   . ALA D  2  22  ? 177.887 154.512 197.921 1.00 0.00 ?  533  ALA D  O   1 
ATOM   8344  C CB  . ALA D  2  22  ? 176.522 155.007 200.491 1.00 0.00 ?  533  ALA D  CB  1 
ATOM   8345  N N   . SER D  2  23  ? 179.259 153.381 199.284 1.00 0.00 ?  534  SER D  N   1 
ATOM   8346  C CA  . SER D  2  23  ? 180.362 153.473 198.347 1.00 0.00 ?  534  SER D  CA  1 
ATOM   8347  C C   . SER D  2  23  ? 180.074 152.599 197.145 1.00 0.00 ?  534  SER D  C   1 
ATOM   8348  O O   . SER D  2  23  ? 180.695 152.736 196.094 1.00 0.00 ?  534  SER D  O   1 
ATOM   8349  C CB  . SER D  2  23  ? 181.664 153.066 199.009 1.00 0.00 ?  534  SER D  CB  1 
ATOM   8350  O OG  . SER D  2  23  ? 181.739 151.682 199.215 1.00 0.00 ?  534  SER D  OG  1 
ATOM   8351  N N   . MET D  2  24  ? 179.128 151.696 197.300 1.00 0.00 ?  535  MET D  N   1 
ATOM   8352  C CA  . MET D  2  24  ? 178.712 150.863 196.218 1.00 0.00 ?  535  MET D  CA  1 
ATOM   8353  C C   . MET D  2  24  ? 177.690 151.655 195.468 1.00 0.00 ?  535  MET D  C   1 
ATOM   8354  O O   . MET D  2  24  ? 177.217 152.658 195.985 1.00 0.00 ?  535  MET D  O   1 
ATOM   8355  C CB  . MET D  2  24  ? 178.144 149.535 196.714 1.00 0.00 ?  535  MET D  CB  1 
ATOM   8356  C CG  . MET D  2  24  ? 179.037 148.797 197.701 1.00 0.00 ?  535  MET D  CG  1 
ATOM   8357  S SD  . MET D  2  24  ? 180.661 148.413 197.016 1.00 0.00 ?  535  MET D  SD  1 
ATOM   8358  C CE  . MET D  2  24  ? 180.241 147.117 195.855 1.00 0.00 ?  535  MET D  CE  1 
ATOM   8359  N N   . THR D  2  25  ? 177.347 151.229 194.257 1.00 0.00 ?  536  THR D  N   1 
ATOM   8360  C CA  . THR D  2  25  ? 176.234 151.774 193.461 1.00 0.00 ?  536  THR D  CA  1 
ATOM   8361  C C   . THR D  2  25  ? 176.442 153.208 193.052 1.00 0.00 ?  536  THR D  C   1 
ATOM   8362  O O   . THR D  2  25  ? 175.475 153.864 192.666 1.00 0.00 ?  536  THR D  O   1 
ATOM   8363  C CB  . THR D  2  25  ? 174.898 151.685 194.221 1.00 0.00 ?  536  THR D  CB  1 
ATOM   8364  O OG1 . THR D  2  25  ? 174.923 152.581 195.341 1.00 0.00 ?  536  THR D  OG1 1 
ATOM   8365  C CG2 . THR D  2  25  ? 174.659 150.267 194.717 1.00 0.00 ?  536  THR D  CG2 1 
ATOM   8366  N N   . LEU D  2  26  ? 177.671 153.725 193.147 1.00 0.00 ?  537  LEU D  N   1 
ATOM   8367  C CA  . LEU D  2  26  ? 177.905 155.120 192.822 1.00 0.00 ?  537  LEU D  CA  1 
ATOM   8368  C C   . LEU D  2  26  ? 177.620 155.330 191.366 1.00 0.00 ?  537  LEU D  C   1 
ATOM   8369  O O   . LEU D  2  26  ? 177.189 156.407 190.950 1.00 0.00 ?  537  LEU D  O   1 
ATOM   8370  C CB  . LEU D  2  26  ? 179.343 155.534 193.158 1.00 0.00 ?  537  LEU D  CB  1 
ATOM   8371  C CG  . LEU D  2  26  ? 179.677 155.577 194.655 1.00 0.00 ?  537  LEU D  CG  1 
ATOM   8372  C CD1 . LEU D  2  26  ? 181.161 155.855 194.851 1.00 0.00 ?  537  LEU D  CD1 1 
ATOM   8373  C CD2 . LEU D  2  26  ? 178.833 156.645 195.334 1.00 0.00 ?  537  LEU D  CD2 1 
ATOM   8374  N N   . THR D  2  27  ? 177.821 154.276 190.601 1.00 0.00 ?  538  THR D  N   1 
ATOM   8375  C CA  . THR D  2  27  ? 177.493 154.278 189.219 1.00 0.00 ?  538  THR D  CA  1 
ATOM   8376  C C   . THR D  2  27  ? 176.032 154.232 188.940 1.00 0.00 ?  538  THR D  C   1 
ATOM   8377  O O   . THR D  2  27  ? 175.567 154.848 187.990 1.00 0.00 ?  538  THR D  O   1 
ATOM   8378  C CB  . THR D  2  27  ? 178.163 153.091 188.502 1.00 0.00 ?  538  THR D  CB  1 
ATOM   8379  O OG1 . THR D  2  27  ? 177.622 151.861 189.002 1.00 0.00 ?  538  THR D  OG1 1 
ATOM   8380  C CG2 . THR D  2  27  ? 179.666 153.108 188.731 1.00 0.00 ?  538  THR D  CG2 1 
ATOM   8381  N N   . VAL D  2  28  ? 175.300 153.486 189.744 1.00 0.00 ?  539  VAL D  N   1 
ATOM   8382  C CA  . VAL D  2  28  ? 173.862 153.418 189.589 1.00 0.00 ?  539  VAL D  CA  1 
ATOM   8383  C C   . VAL D  2  28  ? 173.235 154.761 189.750 1.00 0.00 ?  539  VAL D  C   1 
ATOM   8384  O O   . VAL D  2  28  ? 172.289 155.110 189.049 1.00 0.00 ?  539  VAL D  O   1 
ATOM   8385  C CB  . VAL D  2  28  ? 173.222 152.450 190.603 1.00 0.00 ?  539  VAL D  CB  1 
ATOM   8386  C CG1 . VAL D  2  28  ? 171.705 152.553 190.553 1.00 0.00 ?  539  VAL D  CG1 1 
ATOM   8387  C CG2 . VAL D  2  28  ? 173.666 151.021 190.328 1.00 0.00 ?  539  VAL D  CG2 1 
ATOM   8388  N N   . GLN D  2  29  ? 173.738 155.510 190.696 1.00 0.00 ?  540  GLN D  N   1 
ATOM   8389  C CA  . GLN D  2  29  ? 173.232 156.826 190.915 1.00 0.00 ?  540  GLN D  CA  1 
ATOM   8390  C C   . GLN D  2  29  ? 173.605 157.743 189.761 1.00 0.00 ?  540  GLN D  C   1 
ATOM   8391  O O   . GLN D  2  29  ? 172.738 158.298 189.088 1.00 0.00 ?  540  GLN D  O   1 
ATOM   8392  C CB  . GLN D  2  29  ? 173.763 157.374 192.243 1.00 0.00 ?  540  GLN D  CB  1 
ATOM   8393  C CG  . GLN D  2  29  ? 172.957 158.536 192.817 1.00 0.00 ?  540  GLN D  CG  1 
ATOM   8394  C CD  . GLN D  2  29  ? 173.092 159.811 192.006 1.00 0.00 ?  540  GLN D  CD  1 
ATOM   8395  O OE1 . GLN D  2  29  ? 172.323 160.052 191.075 1.00 0.00 ?  540  GLN D  OE1 1 
ATOM   8396  N NE2 . GLN D  2  29  ? 174.072 160.634 192.357 1.00 0.00 ?  540  GLN D  NE2 1 
ATOM   8397  N N   . ALA D  2  30  ? 174.903 157.867 189.510 1.00 0.00 ?  541  ALA D  N   1 
ATOM   8398  C CA  . ALA D  2  30  ? 175.426 158.818 188.544 1.00 0.00 ?  541  ALA D  CA  1 
ATOM   8399  C C   . ALA D  2  30  ? 174.917 158.608 187.137 1.00 0.00 ?  541  ALA D  C   1 
ATOM   8400  O O   . ALA D  2  30  ? 174.696 159.564 186.398 1.00 0.00 ?  541  ALA D  O   1 
ATOM   8401  C CB  . ALA D  2  30  ? 176.938 158.745 188.534 1.00 0.00 ?  541  ALA D  CB  1 
ATOM   8402  N N   . ARG D  2  31  ? 174.711 157.362 186.760 1.00 0.00 ?  542  ARG D  N   1 
ATOM   8403  C CA  . ARG D  2  31  ? 174.399 157.036 185.390 1.00 0.00 ?  542  ARG D  CA  1 
ATOM   8404  C C   . ARG D  2  31  ? 173.112 157.644 184.896 1.00 0.00 ?  542  ARG D  C   1 
ATOM   8405  O O   . ARG D  2  31  ? 172.909 157.746 183.689 1.00 0.00 ?  542  ARG D  O   1 
ATOM   8406  C CB  . ARG D  2  31  ? 174.405 155.531 185.164 1.00 0.00 ?  542  ARG D  CB  1 
ATOM   8407  C CG  . ARG D  2  31  ? 173.187 154.798 185.705 1.00 0.00 ?  542  ARG D  CG  1 
ATOM   8408  C CD  . ARG D  2  31  ? 173.341 153.322 185.775 1.00 0.00 ?  542  ARG D  CD  1 
ATOM   8409  N NE  . ARG D  2  31  ? 172.143 152.611 186.192 1.00 0.00 ?  542  ARG D  NE  1 
ATOM   8410  C CZ  . ARG D  2  31  ? 172.126 151.340 186.641 1.00 0.00 ?  542  ARG D  CZ  1 
ATOM   8411  N NH1 . ARG D  2  31  ? 173.229 150.626 186.698 1.00 0.00 1  542  ARG D  NH1 1 
ATOM   8412  N NH2 . ARG D  2  31  ? 170.965 150.822 187.002 1.00 0.00 ?  542  ARG D  NH2 1 
ATOM   8413  N N   . LEU D  2  32  ? 172.227 158.038 185.794 1.00 0.00 ?  543  LEU D  N   1 
ATOM   8414  C CA  . LEU D  2  32  ? 170.936 158.495 185.360 1.00 0.00 ?  543  LEU D  CA  1 
ATOM   8415  C C   . LEU D  2  32  ? 170.816 159.999 185.447 1.00 0.00 ?  543  LEU D  C   1 
ATOM   8416  O O   . LEU D  2  32  ? 169.723 160.546 185.325 1.00 0.00 ?  543  LEU D  O   1 
ATOM   8417  C CB  . LEU D  2  32  ? 169.837 157.822 186.192 1.00 0.00 ?  543  LEU D  CB  1 
ATOM   8418  C CG  . LEU D  2  32  ? 169.794 156.291 186.101 1.00 0.00 ?  543  LEU D  CG  1 
ATOM   8419  C CD1 . LEU D  2  32  ? 168.728 155.742 187.039 1.00 0.00 ?  543  LEU D  CD1 1 
ATOM   8420  C CD2 . LEU D  2  32  ? 169.515 155.875 184.664 1.00 0.00 ?  543  LEU D  CD2 1 
ATOM   8421  N N   . LEU D  2  33  ? 171.933 160.689 185.635 1.00 0.00 ?  544  LEU D  N   1 
ATOM   8422  C CA  . LEU D  2  33  ? 171.881 162.135 185.743 1.00 0.00 ?  544  LEU D  CA  1 
ATOM   8423  C C   . LEU D  2  33  ? 171.429 162.850 184.486 1.00 0.00 ?  544  LEU D  C   1 
ATOM   8424  O O   . LEU D  2  33  ? 170.877 163.944 184.576 1.00 0.00 ?  544  LEU D  O   1 
ATOM   8425  C CB  . LEU D  2  33  ? 173.261 162.658 186.161 1.00 0.00 ?  544  LEU D  CB  1 
ATOM   8426  C CG  . LEU D  2  33  ? 173.677 162.327 187.600 1.00 0.00 ?  544  LEU D  CG  1 
ATOM   8427  C CD1 . LEU D  2  33  ? 175.109 162.780 187.847 1.00 0.00 ?  544  LEU D  CD1 1 
ATOM   8428  C CD2 . LEU D  2  33  ? 172.722 163.001 188.573 1.00 0.00 ?  544  LEU D  CD2 1 
ATOM   8429  N N   . LEU D  2  34  ? 171.651 162.266 183.319 1.00 0.00 ?  545  LEU D  N   1 
ATOM   8430  C CA  . LEU D  2  34  ? 171.163 162.898 182.108 1.00 0.00 ?  545  LEU D  CA  1 
ATOM   8431  C C   . LEU D  2  34  ? 169.958 162.248 181.475 1.00 0.00 ?  545  LEU D  C   1 
ATOM   8432  O O   . LEU D  2  34  ? 169.668 162.535 180.316 1.00 0.00 ?  545  LEU D  O   1 
ATOM   8433  C CB  . LEU D  2  34  ? 172.301 162.956 181.081 1.00 0.00 ?  545  LEU D  CB  1 
ATOM   8434  C CG  . LEU D  2  34  ? 173.477 163.865 181.461 1.00 0.00 ?  545  LEU D  CG  1 
ATOM   8435  C CD1 . LEU D  2  34  ? 174.571 163.772 180.406 1.00 0.00 ?  545  LEU D  CD1 1 
ATOM   8436  C CD2 . LEU D  2  34  ? 172.987 165.298 181.605 1.00 0.00 ?  545  LEU D  CD2 1 
ATOM   8437  N N   . SER D  2  35  ? 169.234 161.396 182.200 1.00 0.00 ?  546  SER D  N   1 
ATOM   8438  C CA  . SER D  2  35  ? 168.025 160.843 181.607 1.00 0.00 ?  546  SER D  CA  1 
ATOM   8439  C C   . SER D  2  35  ? 167.089 160.184 182.596 1.00 0.00 ?  546  SER D  C   1 
ATOM   8440  O O   . SER D  2  35  ? 167.483 159.318 183.373 1.00 0.00 ?  546  SER D  O   1 
ATOM   8441  C CB  . SER D  2  35  ? 168.404 159.845 180.530 1.00 0.00 ?  546  SER D  CB  1 
ATOM   8442  O OG  . SER D  2  35  ? 167.280 159.225 179.968 1.00 0.00 ?  546  SER D  OG  1 
ATOM   8443  N N   . GLY D  2  36  ? 165.820 160.568 182.517 1.00 0.00 ?  547  GLY D  N   1 
ATOM   8444  C CA  . GLY D  2  36  ? 164.755 159.888 183.239 1.00 0.00 ?  547  GLY D  CA  1 
ATOM   8445  C C   . GLY D  2  36  ? 164.062 158.877 182.337 1.00 0.00 ?  547  GLY D  C   1 
ATOM   8446  O O   . GLY D  2  36  ? 163.067 158.268 182.729 1.00 0.00 ?  547  GLY D  O   1 
ATOM   8447  N N   . ILE D  2  37  ? 164.590 158.712 181.124 1.00 0.00 ?  548  ILE D  N   1 
ATOM   8448  C CA  . ILE D  2  37  ? 164.035 157.804 180.137 1.00 0.00 ?  548  ILE D  CA  1 
ATOM   8449  C C   . ILE D  2  37  ? 165.117 156.894 179.622 1.00 0.00 ?  548  ILE D  C   1 
ATOM   8450  O O   . ILE D  2  37  ? 165.115 156.519 178.449 1.00 0.00 ?  548  ILE D  O   1 
ATOM   8451  C CB  . ILE D  2  37  ? 163.394 158.553 178.954 1.00 0.00 ?  548  ILE D  CB  1 
ATOM   8452  C CG1 . ILE D  2  37  ? 164.433 159.433 178.254 1.00 0.00 ?  548  ILE D  CG1 1 
ATOM   8453  C CG2 . ILE D  2  37  ? 162.217 159.390 179.430 1.00 0.00 ?  548  ILE D  CG2 1 
ATOM   8454  C CD1 . ILE D  2  37  ? 163.958 160.009 176.939 1.00 0.00 ?  548  ILE D  CD1 1 
ATOM   8455  N N   . VAL D  2  38  ? 166.066 156.565 180.487 1.00 0.00 ?  549  VAL D  N   1 
ATOM   8456  C CA  . VAL D  2  38  ? 167.232 155.813 180.071 1.00 0.00 ?  549  VAL D  CA  1 
ATOM   8457  C C   . VAL D  2  38  ? 166.764 154.618 179.297 1.00 0.00 ?  549  VAL D  C   1 
ATOM   8458  O O   . VAL D  2  38  ? 165.809 153.966 179.711 1.00 0.00 ?  549  VAL D  O   1 
ATOM   8459  C CB  . VAL D  2  38  ? 168.095 155.354 181.262 1.00 0.00 ?  549  VAL D  CB  1 
ATOM   8460  C CG1 . VAL D  2  38  ? 167.328 154.362 182.124 1.00 0.00 ?  549  VAL D  CG1 1 
ATOM   8461  C CG2 . VAL D  2  38  ? 169.394 154.736 180.770 1.00 0.00 ?  549  VAL D  CG2 1 
ATOM   8462  N N   . GLN D  2  39  ? 167.431 154.372 178.166 1.00 0.00 ?  550  GLN D  N   1 
ATOM   8463  C CA  . GLN D  2  39  ? 167.267 153.207 177.300 1.00 0.00 ?  550  GLN D  CA  1 
ATOM   8464  C C   . GLN D  2  39  ? 166.363 153.543 176.163 1.00 0.00 ?  550  GLN D  C   1 
ATOM   8465  O O   . GLN D  2  39  ? 165.730 154.596 176.145 1.00 0.00 ?  550  GLN D  O   1 
ATOM   8466  C CB  . GLN D  2  39  ? 166.696 152.014 178.072 1.00 0.00 ?  550  GLN D  CB  1 
ATOM   8467  C CG  . GLN D  2  39  ? 167.625 151.460 179.139 1.00 0.00 ?  550  GLN D  CG  1 
ATOM   8468  C CD  . GLN D  2  39  ? 167.005 150.308 179.905 1.00 0.00 ?  550  GLN D  CD  1 
ATOM   8469  O OE1 . GLN D  2  39  ? 166.176 150.511 180.797 1.00 0.00 ?  550  GLN D  OE1 1 
ATOM   8470  N NE2 . GLN D  2  39  ? 167.406 149.088 179.565 1.00 0.00 ?  550  GLN D  NE2 1 
ATOM   8471  N N   . GLN D  2  40  ? 166.317 152.641 175.196 1.00 0.00 ?  551  GLN D  N   1 
ATOM   8472  C CA  . GLN D  2  40  ? 165.509 152.833 174.012 1.00 0.00 ?  551  GLN D  CA  1 
ATOM   8473  C C   . GLN D  2  40  ? 164.078 153.121 174.418 1.00 0.00 ?  551  GLN D  C   1 
ATOM   8474  O O   . GLN D  2  40  ? 163.444 153.998 173.838 1.00 0.00 ?  551  GLN D  O   1 
ATOM   8475  C CB  . GLN D  2  40  ? 165.564 151.600 173.106 1.00 0.00 ?  551  GLN D  CB  1 
ATOM   8476  C CG  . GLN D  2  40  ? 164.813 151.757 171.795 1.00 0.00 ?  551  GLN D  CG  1 
ATOM   8477  C CD  . GLN D  2  40  ? 165.034 150.584 170.858 1.00 0.00 ?  551  GLN D  CD  1 
ATOM   8478  O OE1 . GLN D  2  40  ? 165.619 149.568 171.241 1.00 0.00 ?  551  GLN D  OE1 1 
ATOM   8479  N NE2 . GLN D  2  40  ? 164.569 150.721 169.621 1.00 0.00 ?  551  GLN D  NE2 1 
ATOM   8480  N N   . GLN D  2  41  ? 163.579 152.390 175.427 1.00 0.00 ?  552  GLN D  N   1 
ATOM   8481  C CA  . GLN D  2  41  ? 162.266 152.649 175.984 1.00 0.00 ?  552  GLN D  CA  1 
ATOM   8482  C C   . GLN D  2  41  ? 161.242 152.739 174.887 1.00 0.00 ?  552  GLN D  C   1 
ATOM   8483  O O   . GLN D  2  41  ? 160.604 153.776 174.683 1.00 0.00 ?  552  GLN D  O   1 
ATOM   8484  C CB  . GLN D  2  41  ? 162.266 153.945 176.801 1.00 0.00 ?  552  GLN D  CB  1 
ATOM   8485  C CG  . GLN D  2  41  ? 163.120 153.889 178.057 1.00 0.00 ?  552  GLN D  CG  1 
ATOM   8486  C CD  . GLN D  2  41  ? 162.518 152.997 179.127 1.00 0.00 ?  552  GLN D  CD  1 
ATOM   8487  O OE1 . GLN D  2  41  ? 161.319 152.705 179.109 1.00 0.00 ?  552  GLN D  OE1 1 
ATOM   8488  N NE2 . GLN D  2  41  ? 163.347 152.564 180.069 1.00 0.00 ?  552  GLN D  NE2 1 
ATOM   8489  N N   . ASN D  2  42  ? 161.122 151.651 174.152 1.00 0.00 ?  553  ASN D  N   1 
ATOM   8490  C CA  . ASN D  2  42  ? 160.164 151.573 173.087 1.00 0.00 ?  553  ASN D  CA  1 
ATOM   8491  C C   . ASN D  2  42  ? 158.804 151.944 173.625 1.00 0.00 ?  553  ASN D  C   1 
ATOM   8492  O O   . ASN D  2  42  ? 158.430 151.556 174.731 1.00 0.00 ?  553  ASN D  O   1 
ATOM   8493  C CB  . ASN D  2  42  ? 160.138 150.197 172.447 1.00 0.00 ?  553  ASN D  CB  1 
ATOM   8494  C CG  . ASN D  2  42  ? 159.255 150.111 171.232 1.00 0.00 ?  553  ASN D  CG  1 
ATOM   8495  O OD1 . ASN D  2  42  ? 158.990 151.114 170.560 1.00 0.00 ?  553  ASN D  OD1 1 
ATOM   8496  N ND2 . ASN D  2  42  ? 158.734 148.934 170.996 1.00 0.00 ?  553  ASN D  ND2 1 
ATOM   8497  N N   . ASN D  2  43  ? 158.085 152.725 172.829 1.00 0.00 ?  554  ASN D  N   1 
ATOM   8498  C CA  . ASN D  2  43  ? 156.782 153.273 173.171 1.00 0.00 ?  554  ASN D  CA  1 
ATOM   8499  C C   . ASN D  2  43  ? 156.870 154.398 174.197 1.00 0.00 ?  554  ASN D  C   1 
ATOM   8500  O O   . ASN D  2  43  ? 155.862 154.756 174.801 1.00 0.00 ?  554  ASN D  O   1 
ATOM   8501  C CB  . ASN D  2  43  ? 155.852 152.185 173.675 1.00 0.00 ?  554  ASN D  CB  1 
ATOM   8502  C CG  . ASN D  2  43  ? 154.394 152.543 173.577 1.00 0.00 ?  554  ASN D  CG  1 
ATOM   8503  O OD1 . ASN D  2  43  ? 153.968 153.251 172.656 1.00 0.00 ?  554  ASN D  OD1 1 
ATOM   8504  N ND2 . ASN D  2  43  ? 153.643 152.126 174.563 1.00 0.00 ?  554  ASN D  ND2 1 
ATOM   8505  N N   . LEU D  2  44  ? 158.053 154.985 174.345 1.00 0.00 ?  555  LEU D  N   1 
ATOM   8506  C CA  . LEU D  2  44  ? 158.249 156.194 175.125 1.00 0.00 ?  555  LEU D  CA  1 
ATOM   8507  C C   . LEU D  2  44  ? 159.122 157.162 174.370 1.00 0.00 ?  555  LEU D  C   1 
ATOM   8508  O O   . LEU D  2  44  ? 158.677 158.248 174.005 1.00 0.00 ?  555  LEU D  O   1 
ATOM   8509  C CB  . LEU D  2  44  ? 158.868 155.865 176.489 1.00 0.00 ?  555  LEU D  CB  1 
ATOM   8510  C CG  . LEU D  2  44  ? 159.172 157.078 177.377 1.00 0.00 ?  555  LEU D  CG  1 
ATOM   8511  C CD1 . LEU D  2  44  ? 157.886 157.833 177.688 1.00 0.00 ?  555  LEU D  CD1 1 
ATOM   8512  C CD2 . LEU D  2  44  ? 159.847 156.613 178.659 1.00 0.00 ?  555  LEU D  CD2 1 
ATOM   8513  N N   . LEU D  2  45  ? 160.371 156.766 174.156 1.00 0.00 ?  556  LEU D  N   1 
ATOM   8514  C CA  . LEU D  2  45  ? 161.340 157.558 173.420 1.00 0.00 ?  556  LEU D  CA  1 
ATOM   8515  C C   . LEU D  2  45  ? 160.852 158.005 172.065 1.00 0.00 ?  556  LEU D  C   1 
ATOM   8516  O O   . LEU D  2  45  ? 161.118 159.128 171.646 1.00 0.00 ?  556  LEU D  O   1 
ATOM   8517  C CB  . LEU D  2  45  ? 162.642 156.762 173.262 1.00 0.00 ?  556  LEU D  CB  1 
ATOM   8518  C CG  . LEU D  2  45  ? 163.749 157.473 172.474 1.00 0.00 ?  556  LEU D  CG  1 
ATOM   8519  C CD1 . LEU D  2  45  ? 164.139 158.768 173.173 1.00 0.00 ?  556  LEU D  CD1 1 
ATOM   8520  C CD2 . LEU D  2  45  ? 164.951 156.550 172.339 1.00 0.00 ?  556  LEU D  CD2 1 
ATOM   8521  N N   . ARG D  2  46  ? 160.164 157.115 171.369 1.00 0.00 ?  557  ARG D  N   1 
ATOM   8522  C CA  . ARG D  2  46  ? 159.554 157.454 170.106 1.00 0.00 ?  557  ARG D  CA  1 
ATOM   8523  C C   . ARG D  2  46  ? 158.619 158.625 170.245 1.00 0.00 ?  557  ARG D  C   1 
ATOM   8524  O O   . ARG D  2  46  ? 158.554 159.467 169.352 1.00 0.00 ?  557  ARG D  O   1 
ATOM   8525  C CB  . ARG D  2  46  ? 158.859 156.261 169.467 1.00 0.00 ?  557  ARG D  CB  1 
ATOM   8526  C CG  . ARG D  2  46  ? 158.257 156.531 168.097 1.00 0.00 ?  557  ARG D  CG  1 
ATOM   8527  C CD  . ARG D  2  46  ? 157.767 155.318 167.394 1.00 0.00 ?  557  ARG D  CD  1 
ATOM   8528  N NE  . ARG D  2  46  ? 157.053 155.586 166.156 1.00 0.00 ?  557  ARG D  NE  1 
ATOM   8529  C CZ  . ARG D  2  46  ? 156.603 154.637 165.311 1.00 0.00 ?  557  ARG D  CZ  1 
ATOM   8530  N NH1 . ARG D  2  46  ? 156.822 153.362 165.546 1.00 0.00 1  557  ARG D  NH1 1 
ATOM   8531  N NH2 . ARG D  2  46  ? 155.955 155.024 164.226 1.00 0.00 ?  557  ARG D  NH2 1 
ATOM   8532  N N   . ALA D  2  47  ? 157.906 158.691 171.360 1.00 0.00 ?  558  ALA D  N   1 
ATOM   8533  C CA  . ALA D  2  47  ? 156.962 159.769 171.579 1.00 0.00 ?  558  ALA D  CA  1 
ATOM   8534  C C   . ALA D  2  47  ? 157.700 161.007 172.043 1.00 0.00 ?  558  ALA D  C   1 
ATOM   8535  O O   . ALA D  2  47  ? 157.279 162.128 171.762 1.00 0.00 ?  558  ALA D  O   1 
ATOM   8536  C CB  . ALA D  2  47  ? 155.909 159.364 172.592 1.00 0.00 ?  558  ALA D  CB  1 
ATOM   8537  N N   . ILE D  2  48  ? 158.801 160.793 172.746 1.00 0.00 ?  559  ILE D  N   1 
ATOM   8538  C CA  . ILE D  2  48  ? 159.626 161.877 173.222 1.00 0.00 ?  559  ILE D  CA  1 
ATOM   8539  C C   . ILE D  2  48  ? 160.173 162.677 172.065 1.00 0.00 ?  559  ILE D  C   1 
ATOM   8540  O O   . ILE D  2  48  ? 160.144 163.908 172.096 1.00 0.00 ?  559  ILE D  O   1 
ATOM   8541  C CB  . ILE D  2  48  ? 160.794 161.365 174.084 1.00 0.00 ?  559  ILE D  CB  1 
ATOM   8542  C CG1 . ILE D  2  48  ? 160.268 160.732 175.375 1.00 0.00 ?  559  ILE D  CG1 1 
ATOM   8543  C CG2 . ILE D  2  48  ? 161.759 162.498 174.398 1.00 0.00 ?  559  ILE D  CG2 1 
ATOM   8544  C CD1 . ILE D  2  48  ? 159.510 161.694 176.261 1.00 0.00 ?  559  ILE D  CD1 1 
ATOM   8545  N N   . GLU D  2  49  ? 160.651 161.988 171.038 1.00 0.00 ?  560  GLU D  N   1 
ATOM   8546  C CA  . GLU D  2  49  ? 161.139 162.684 169.869 1.00 0.00 ?  560  GLU D  CA  1 
ATOM   8547  C C   . GLU D  2  49  ? 159.988 163.262 169.069 1.00 0.00 ?  560  GLU D  C   1 
ATOM   8548  O O   . GLU D  2  49  ? 160.085 164.388 168.585 1.00 0.00 ?  560  GLU D  O   1 
ATOM   8549  C CB  . GLU D  2  49  ? 161.973 161.745 168.995 1.00 0.00 ?  560  GLU D  CB  1 
ATOM   8550  C CG  . GLU D  2  49  ? 163.332 161.384 169.578 1.00 0.00 ?  560  GLU D  CG  1 
ATOM   8551  C CD  . GLU D  2  49  ? 164.169 160.626 168.586 1.00 0.00 ?  560  GLU D  CD  1 
ATOM   8552  O OE1 . GLU D  2  49  ? 163.673 160.325 167.526 1.00 0.00 ?  560  GLU D  OE1 1 
ATOM   8553  O OE2 . GLU D  2  49  ? 165.337 160.445 168.839 1.00 0.00 -1 560  GLU D  OE2 1 
ATOM   8554  N N   . ALA D  2  50  ? 158.893 162.515 168.943 1.00 0.00 ?  561  ALA D  N   1 
ATOM   8555  C CA  . ALA D  2  50  ? 157.739 162.997 168.210 1.00 0.00 ?  561  ALA D  CA  1 
ATOM   8556  C C   . ALA D  2  50  ? 157.288 164.332 168.771 1.00 0.00 ?  561  ALA D  C   1 
ATOM   8557  O O   . ALA D  2  50  ? 156.908 165.225 168.018 1.00 0.00 ?  561  ALA D  O   1 
ATOM   8558  C CB  . ALA D  2  50  ? 156.609 161.992 168.268 1.00 0.00 ?  561  ALA D  CB  1 
ATOM   8559  N N   . GLN D  2  51  ? 157.353 164.480 170.090 1.00 0.00 ?  562  GLN D  N   1 
ATOM   8560  C CA  . GLN D  2  51  ? 156.923 165.713 170.717 1.00 0.00 ?  562  GLN D  CA  1 
ATOM   8561  C C   . GLN D  2  51  ? 157.800 166.867 170.327 1.00 0.00 ?  562  GLN D  C   1 
ATOM   8562  O O   . GLN D  2  51  ? 157.320 167.993 170.208 1.00 0.00 ?  562  GLN D  O   1 
ATOM   8563  C CB  . GLN D  2  51  ? 156.920 165.568 172.241 1.00 0.00 ?  562  GLN D  CB  1 
ATOM   8564  C CG  . GLN D  2  51  ? 156.521 166.831 172.985 1.00 0.00 ?  562  GLN D  CG  1 
ATOM   8565  C CD  . GLN D  2  51  ? 155.142 167.325 172.588 1.00 0.00 ?  562  GLN D  CD  1 
ATOM   8566  O OE1 . GLN D  2  51  ? 154.197 166.540 172.467 1.00 0.00 ?  562  GLN D  OE1 1 
ATOM   8567  N NE2 . GLN D  2  51  ? 155.020 168.631 172.380 1.00 0.00 ?  562  GLN D  NE2 1 
ATOM   8568  N N   . GLN D  2  52  ? 159.078 166.598 170.108 1.00 0.00 ?  563  GLN D  N   1 
ATOM   8569  C CA  . GLN D  2  52  ? 160.004 167.672 169.837 1.00 0.00 ?  563  GLN D  CA  1 
ATOM   8570  C C   . GLN D  2  52  ? 159.888 168.092 168.385 1.00 0.00 ?  563  GLN D  C   1 
ATOM   8571  O O   . GLN D  2  52  ? 160.417 169.125 167.986 1.00 0.00 ?  563  GLN D  O   1 
ATOM   8572  C CB  . GLN D  2  52  ? 161.441 167.244 170.151 1.00 0.00 ?  563  GLN D  CB  1 
ATOM   8573  C CG  . GLN D  2  52  ? 161.713 167.012 171.627 1.00 0.00 ?  563  GLN D  CG  1 
ATOM   8574  C CD  . GLN D  2  52  ? 163.168 166.682 171.902 1.00 0.00 ?  563  GLN D  CD  1 
ATOM   8575  O OE1 . GLN D  2  52  ? 164.025 166.810 171.024 1.00 0.00 ?  563  GLN D  OE1 1 
ATOM   8576  N NE2 . GLN D  2  52  ? 163.454 166.251 173.125 1.00 0.00 ?  563  GLN D  NE2 1 
ATOM   8577  N N   . ARG D  2  53  ? 159.168 167.306 167.596 1.00 0.00 ?  564  ARG D  N   1 
ATOM   8578  C CA  . ARG D  2  53  ? 158.840 167.683 166.231 1.00 0.00 ?  564  ARG D  CA  1 
ATOM   8579  C C   . ARG D  2  53  ? 157.670 168.649 166.218 1.00 0.00 ?  564  ARG D  C   1 
ATOM   8580  O O   . ARG D  2  53  ? 157.374 169.272 165.197 1.00 0.00 ?  564  ARG D  O   1 
ATOM   8581  C CB  . ARG D  2  53  ? 158.583 166.475 165.342 1.00 0.00 ?  564  ARG D  CB  1 
ATOM   8582  C CG  . ARG D  2  53  ? 159.779 165.556 165.148 1.00 0.00 ?  564  ARG D  CG  1 
ATOM   8583  C CD  . ARG D  2  53  ? 159.546 164.440 164.196 1.00 0.00 ?  564  ARG D  CD  1 
ATOM   8584  N NE  . ARG D  2  53  ? 159.361 164.855 162.815 1.00 0.00 ?  564  ARG D  NE  1 
ATOM   8585  C CZ  . ARG D  2  53  ? 158.515 164.267 161.946 1.00 0.00 ?  564  ARG D  CZ  1 
ATOM   8586  N NH1 . ARG D  2  53  ? 157.802 163.220 162.298 1.00 0.00 1  564  ARG D  NH1 1 
ATOM   8587  N NH2 . ARG D  2  53  ? 158.438 164.758 160.721 1.00 0.00 ?  564  ARG D  NH2 1 
ATOM   8588  N N   . MET D  2  54  ? 156.999 168.774 167.356 1.00 0.00 ?  565  MET D  N   1 
ATOM   8589  C CA  . MET D  2  54  ? 155.767 169.545 167.427 1.00 0.00 ?  565  MET D  CA  1 
ATOM   8590  C C   . MET D  2  54  ? 156.027 170.913 168.036 1.00 0.00 ?  565  MET D  C   1 
ATOM   8591  O O   . MET D  2  54  ? 155.104 171.582 168.494 1.00 0.00 ?  565  MET D  O   1 
ATOM   8592  C CB  . MET D  2  54  ? 154.714 168.792 168.238 1.00 0.00 ?  565  MET D  CB  1 
ATOM   8593  C CG  . MET D  2  54  ? 153.391 169.529 168.392 1.00 0.00 ?  565  MET D  CG  1 
ATOM   8594  S SD  . MET D  2  54  ? 152.506 169.701 166.829 1.00 0.00 ?  565  MET D  SD  1 
ATOM   8595  C CE  . MET D  2  54  ? 151.059 170.612 167.359 1.00 0.00 ?  565  MET D  CE  1 
ATOM   8596  N N   . LEU D  2  55  ? 157.290 171.325 168.038 1.00 0.00 ?  566  LEU D  N   1 
ATOM   8597  C CA  . LEU D  2  55  ? 157.679 172.591 168.645 1.00 0.00 ?  566  LEU D  CA  1 
ATOM   8598  C C   . LEU D  2  55  ? 157.470 173.714 167.647 1.00 0.00 ?  566  LEU D  C   1 
ATOM   8599  O O   . LEU D  2  55  ? 158.413 174.399 167.265 1.00 0.00 ?  566  LEU D  O   1 
ATOM   8600  C CB  . LEU D  2  55  ? 159.140 172.545 169.111 1.00 0.00 ?  566  LEU D  CB  1 
ATOM   8601  C CG  . LEU D  2  55  ? 159.447 171.502 170.193 1.00 0.00 ?  566  LEU D  CG  1 
ATOM   8602  C CD1 . LEU D  2  55  ? 160.923 171.552 170.563 1.00 0.00 ?  566  LEU D  CD1 1 
ATOM   8603  C CD2 . LEU D  2  55  ? 158.577 171.764 171.413 1.00 0.00 ?  566  LEU D  CD2 1 
ATOM   8604  N N   . GLN D  2  56  ? 156.220 173.906 167.249 1.00 0.00 ?  567  GLN D  N   1 
ATOM   8605  C CA  . GLN D  2  56  ? 155.791 175.163 166.659 1.00 0.00 ?  567  GLN D  CA  1 
ATOM   8606  C C   . GLN D  2  56  ? 155.097 176.024 167.707 1.00 0.00 ?  567  GLN D  C   1 
ATOM   8607  O O   . GLN D  2  56  ? 154.808 177.193 167.468 1.00 0.00 ?  567  GLN D  O   1 
ATOM   8608  C CB  . GLN D  2  56  ? 154.849 174.914 165.478 1.00 0.00 ?  567  GLN D  CB  1 
ATOM   8609  C CG  . GLN D  2  56  ? 155.483 174.151 164.327 1.00 0.00 ?  567  GLN D  CG  1 
ATOM   8610  C CD  . GLN D  2  56  ? 154.532 173.972 163.158 1.00 0.00 ?  567  GLN D  CD  1 
ATOM   8611  O OE1 . GLN D  2  56  ? 153.481 174.616 163.090 1.00 0.00 ?  567  GLN D  OE1 1 
ATOM   8612  N NE2 . GLN D  2  56  ? 154.894 173.092 162.232 1.00 0.00 ?  567  GLN D  NE2 1 
ATOM   8613  N N   . LEU D  2  57  ? 154.834 175.434 168.867 1.00 0.00 ?  568  LEU D  N   1 
ATOM   8614  C CA  . LEU D  2  57  ? 154.230 176.161 169.976 1.00 0.00 ?  568  LEU D  CA  1 
ATOM   8615  C C   . LEU D  2  57  ? 155.199 177.184 170.571 1.00 0.00 ?  568  LEU D  C   1 
ATOM   8616  O O   . LEU D  2  57  ? 156.415 177.034 170.456 1.00 0.00 ?  568  LEU D  O   1 
ATOM   8617  C CB  . LEU D  2  57  ? 153.762 175.178 171.056 1.00 0.00 ?  568  LEU D  CB  1 
ATOM   8618  C CG  . LEU D  2  57  ? 152.698 174.170 170.603 1.00 0.00 ?  568  LEU D  CG  1 
ATOM   8619  C CD1 . LEU D  2  57  ? 152.496 173.107 171.675 1.00 0.00 ?  568  LEU D  CD1 1 
ATOM   8620  C CD2 . LEU D  2  57  ? 151.394 174.900 170.317 1.00 0.00 ?  568  LEU D  CD2 1 
ATOM   8621  N N   . THR D  2  58  ? 154.660 178.220 171.205 1.00 0.00 ?  569  THR D  N   1 
ATOM   8622  C CA  . THR D  2  58  ? 155.481 179.237 171.846 1.00 0.00 ?  569  THR D  CA  1 
ATOM   8623  C C   . THR D  2  58  ? 155.217 179.256 173.347 1.00 0.00 ?  569  THR D  C   1 
ATOM   8624  O O   . THR D  2  58  ? 154.185 178.774 173.805 1.00 0.00 ?  569  THR D  O   1 
ATOM   8625  C CB  . THR D  2  58  ? 155.215 180.637 171.262 1.00 0.00 ?  569  THR D  CB  1 
ATOM   8626  O OG1 . THR D  2  58  ? 153.834 180.978 171.441 1.00 0.00 ?  569  THR D  OG1 1 
ATOM   8627  C CG2 . THR D  2  58  ? 155.554 180.670 169.780 1.00 0.00 ?  569  THR D  CG2 1 
ATOM   8628  N N   . VAL D  2  59  ? 156.151 179.811 174.110 1.00 0.00 ?  570  VAL D  N   1 
ATOM   8629  C CA  . VAL D  2  59  ? 156.004 179.875 175.556 1.00 0.00 ?  570  VAL D  CA  1 
ATOM   8630  C C   . VAL D  2  59  ? 156.185 178.485 176.141 1.00 0.00 ?  570  VAL D  C   1 
ATOM   8631  O O   . VAL D  2  59  ? 157.225 178.153 176.703 1.00 0.00 ?  570  VAL D  O   1 
ATOM   8632  C CB  . VAL D  2  59  ? 154.631 180.435 175.975 1.00 0.00 ?  570  VAL D  CB  1 
ATOM   8633  C CG1 . VAL D  2  59  ? 154.518 180.489 177.491 1.00 0.00 ?  570  VAL D  CG1 1 
ATOM   8634  C CG2 . VAL D  2  59  ? 154.414 181.816 175.376 1.00 0.00 ?  570  VAL D  CG2 1 
ATOM   8635  N N   . TRP D  2  60  ? 155.143 177.680 175.995 1.00 0.00 ?  571  TRP D  N   1 
ATOM   8636  C CA  . TRP D  2  60  ? 155.076 176.370 176.575 1.00 0.00 ?  571  TRP D  CA  1 
ATOM   8637  C C   . TRP D  2  60  ? 156.160 175.501 176.008 1.00 0.00 ?  571  TRP D  C   1 
ATOM   8638  O O   . TRP D  2  60  ? 156.907 174.859 176.746 1.00 0.00 ?  571  TRP D  O   1 
ATOM   8639  C CB  . TRP D  2  60  ? 153.704 175.739 176.327 1.00 0.00 ?  571  TRP D  CB  1 
ATOM   8640  C CG  . TRP D  2  60  ? 153.544 174.388 176.956 1.00 0.00 ?  571  TRP D  CG  1 
ATOM   8641  C CD1 . TRP D  2  60  ? 153.872 173.188 176.403 1.00 0.00 ?  571  TRP D  CD1 1 
ATOM   8642  C CD2 . TRP D  2  60  ? 153.018 174.101 178.258 1.00 0.00 ?  571  TRP D  CD2 1 
ATOM   8643  N NE1 . TRP D  2  60  ? 153.583 172.168 177.276 1.00 0.00 ?  571  TRP D  NE1 1 
ATOM   8644  C CE2 . TRP D  2  60  ? 153.058 172.705 178.425 1.00 0.00 ?  571  TRP D  CE2 1 
ATOM   8645  C CE3 . TRP D  2  60  ? 152.517 174.892 179.300 1.00 0.00 ?  571  TRP D  CE3 1 
ATOM   8646  C CZ2 . TRP D  2  60  ? 152.617 172.083 179.582 1.00 0.00 ?  571  TRP D  CZ2 1 
ATOM   8647  C CZ3 . TRP D  2  60  ? 152.077 174.268 180.460 1.00 0.00 ?  571  TRP D  CZ3 1 
ATOM   8648  C CH2 . TRP D  2  60  ? 152.126 172.903 180.597 1.00 0.00 ?  571  TRP D  CH2 1 
ATOM   8649  N N   . GLY D  2  61  ? 156.220 175.450 174.684 1.00 0.00 ?  572  GLY D  N   1 
ATOM   8650  C CA  . GLY D  2  61  ? 157.194 174.610 174.032 1.00 0.00 ?  572  GLY D  CA  1 
ATOM   8651  C C   . GLY D  2  61  ? 158.598 174.990 174.452 1.00 0.00 ?  572  GLY D  C   1 
ATOM   8652  O O   . GLY D  2  61  ? 159.416 174.128 174.763 1.00 0.00 ?  572  GLY D  O   1 
ATOM   8653  N N   . ILE D  2  62  ? 158.874 176.282 174.473 1.00 0.00 ?  573  ILE D  N   1 
ATOM   8654  C CA  . ILE D  2  62  ? 160.207 176.777 174.767 1.00 0.00 ?  573  ILE D  CA  1 
ATOM   8655  C C   . ILE D  2  62  ? 160.670 176.476 176.171 1.00 0.00 ?  573  ILE D  C   1 
ATOM   8656  O O   . ILE D  2  62  ? 161.864 176.258 176.386 1.00 0.00 ?  573  ILE D  O   1 
ATOM   8657  C CB  . ILE D  2  62  ? 160.289 178.299 174.545 1.00 0.00 ?  573  ILE D  CB  1 
ATOM   8658  C CG1 . ILE D  2  62  ? 160.198 178.627 173.052 1.00 0.00 ?  573  ILE D  CG1 1 
ATOM   8659  C CG2 . ILE D  2  62  ? 161.574 178.854 175.138 1.00 0.00 ?  573  ILE D  CG2 1 
ATOM   8660  C CD1 . ILE D  2  62  ? 159.987 180.095 172.761 1.00 0.00 ?  573  ILE D  CD1 1 
ATOM   8661  N N   . LYS D  2  63  ? 159.740 176.413 177.118 1.00 0.00 ?  574  LYS D  N   1 
ATOM   8662  C CA  . LYS D  2  63  ? 160.076 175.984 178.464 1.00 0.00 ?  574  LYS D  CA  1 
ATOM   8663  C C   . LYS D  2  63  ? 160.793 174.646 178.507 1.00 0.00 ?  574  LYS D  C   1 
ATOM   8664  O O   . LYS D  2  63  ? 161.594 174.412 179.411 1.00 0.00 ?  574  LYS D  O   1 
ATOM   8665  C CB  . LYS D  2  63  ? 158.810 175.916 179.319 1.00 0.00 ?  574  LYS D  CB  1 
ATOM   8666  C CG  . LYS D  2  63  ? 158.324 177.265 179.832 1.00 0.00 ?  574  LYS D  CG  1 
ATOM   8667  C CD  . LYS D  2  63  ? 157.139 177.105 180.772 1.00 0.00 ?  574  LYS D  CD  1 
ATOM   8668  C CE  . LYS D  2  63  ? 156.788 178.420 181.452 1.00 0.00 ?  574  LYS D  CE  1 
ATOM   8669  N NZ  . LYS D  2  63  ? 155.717 178.252 182.471 1.00 0.00 1  574  LYS D  NZ  1 
ATOM   8670  N N   . GLN D  2  64  ? 160.513 173.767 177.546 1.00 0.00 ?  575  GLN D  N   1 
ATOM   8671  C CA  . GLN D  2  64  ? 161.137 172.471 177.524 1.00 0.00 ?  575  GLN D  CA  1 
ATOM   8672  C C   . GLN D  2  64  ? 162.571 172.596 177.081 1.00 0.00 ?  575  GLN D  C   1 
ATOM   8673  O O   . GLN D  2  64  ? 163.426 171.822 177.509 1.00 0.00 ?  575  GLN D  O   1 
ATOM   8674  C CB  . GLN D  2  64  ? 160.380 171.521 176.592 1.00 0.00 ?  575  GLN D  CB  1 
ATOM   8675  C CG  . GLN D  2  64  ? 159.011 171.106 177.104 1.00 0.00 ?  575  GLN D  CG  1 
ATOM   8676  C CD  . GLN D  2  64  ? 158.385 170.012 176.260 1.00 0.00 ?  575  GLN D  CD  1 
ATOM   8677  O OE1 . GLN D  2  64  ? 158.954 169.583 175.253 1.00 0.00 ?  575  GLN D  OE1 1 
ATOM   8678  N NE2 . GLN D  2  64  ? 157.204 169.557 176.664 1.00 0.00 ?  575  GLN D  NE2 1 
ATOM   8679  N N   . LEU D  2  65  ? 162.841 173.576 176.234 1.00 0.00 ?  576  LEU D  N   1 
ATOM   8680  C CA  . LEU D  2  65  ? 164.194 173.818 175.807 1.00 0.00 ?  576  LEU D  CA  1 
ATOM   8681  C C   . LEU D  2  65  ? 164.992 174.361 176.930 1.00 0.00 ?  576  LEU D  C   1 
ATOM   8682  O O   . LEU D  2  65  ? 166.162 174.020 177.081 1.00 0.00 ?  576  LEU D  O   1 
ATOM   8683  C CB  . LEU D  2  65  ? 164.226 174.782 174.615 1.00 0.00 ?  576  LEU D  CB  1 
ATOM   8684  C CG  . LEU D  2  65  ? 163.691 174.208 173.296 1.00 0.00 ?  576  LEU D  CG  1 
ATOM   8685  C CD1 . LEU D  2  65  ? 163.550 175.317 172.263 1.00 0.00 ?  576  LEU D  CD1 1 
ATOM   8686  C CD2 . LEU D  2  65  ? 164.632 173.121 172.797 1.00 0.00 ?  576  LEU D  CD2 1 
ATOM   8687  N N   . GLN D  2  66  ? 164.372 175.210 177.734 1.00 0.00 ?  577  GLN D  N   1 
ATOM   8688  C CA  . GLN D  2  66  ? 165.063 175.787 178.860 1.00 0.00 ?  577  GLN D  CA  1 
ATOM   8689  C C   . GLN D  2  66  ? 165.470 174.639 179.756 1.00 0.00 ?  577  GLN D  C   1 
ATOM   8690  O O   . GLN D  2  66  ? 166.611 174.552 180.199 1.00 0.00 ?  577  GLN D  O   1 
ATOM   8691  C CB  . GLN D  2  66  ? 164.181 176.783 179.616 1.00 0.00 ?  577  GLN D  CB  1 
ATOM   8692  C CG  . GLN D  2  66  ? 163.905 178.071 178.858 1.00 0.00 ?  577  GLN D  CG  1 
ATOM   8693  C CD  . GLN D  2  66  ? 162.888 178.950 179.560 1.00 0.00 ?  577  GLN D  CD  1 
ATOM   8694  O OE1 . GLN D  2  66  ? 162.334 178.575 180.598 1.00 0.00 ?  577  GLN D  OE1 1 
ATOM   8695  N NE2 . GLN D  2  66  ? 162.634 180.125 178.997 1.00 0.00 ?  577  GLN D  NE2 1 
ATOM   8696  N N   . ALA D  2  67  ? 164.524 173.746 180.013 1.00 0.00 ?  578  ALA D  N   1 
ATOM   8697  C CA  . ALA D  2  67  ? 164.785 172.621 180.877 1.00 0.00 ?  578  ALA D  CA  1 
ATOM   8698  C C   . ALA D  2  67  ? 165.941 171.789 180.398 1.00 0.00 ?  578  ALA D  C   1 
ATOM   8699  O O   . ALA D  2  67  ? 166.830 171.460 181.183 1.00 0.00 ?  578  ALA D  O   1 
ATOM   8700  C CB  . ALA D  2  67  ? 163.550 171.758 180.975 1.00 0.00 ?  578  ALA D  CB  1 
ATOM   8701  N N   . ARG D  2  68  ? 165.942 171.453 179.118 1.00 0.00 ?  579  ARG D  N   1 
ATOM   8702  C CA  . ARG D  2  68  ? 167.005 170.630 178.570 1.00 0.00 ?  579  ARG D  CA  1 
ATOM   8703  C C   . ARG D  2  68  ? 168.363 171.313 178.668 1.00 0.00 ?  579  ARG D  C   1 
ATOM   8704  O O   . ARG D  2  68  ? 169.352 170.676 179.020 1.00 0.00 ?  579  ARG D  O   1 
ATOM   8705  C CB  . ARG D  2  68  ? 166.704 170.197 177.142 1.00 0.00 ?  579  ARG D  CB  1 
ATOM   8706  C CG  . ARG D  2  68  ? 165.550 169.217 177.001 1.00 0.00 ?  579  ARG D  CG  1 
ATOM   8707  C CD  . ARG D  2  68  ? 165.048 169.057 175.612 1.00 0.00 ?  579  ARG D  CD  1 
ATOM   8708  N NE  . ARG D  2  68  ? 165.998 168.447 174.695 1.00 0.00 ?  579  ARG D  NE  1 
ATOM   8709  C CZ  . ARG D  2  68  ? 165.960 168.580 173.355 1.00 0.00 ?  579  ARG D  CZ  1 
ATOM   8710  N NH1 . ARG D  2  68  ? 165.005 169.267 172.769 1.00 0.00 1  579  ARG D  NH1 1 
ATOM   8711  N NH2 . ARG D  2  68  ? 166.898 167.981 172.642 1.00 0.00 ?  579  ARG D  NH2 1 
ATOM   8712  N N   . VAL D  2  69  ? 168.421 172.606 178.362 1.00 0.00 ?  580  VAL D  N   1 
ATOM   8713  C CA  . VAL D  2  69  ? 169.674 173.310 178.410 1.00 0.00 ?  580  VAL D  CA  1 
ATOM   8714  C C   . VAL D  2  69  ? 170.197 173.402 179.806 1.00 0.00 ?  580  VAL D  C   1 
ATOM   8715  O O   . VAL D  2  69  ? 171.397 173.254 180.021 1.00 0.00 ?  580  VAL D  O   1 
ATOM   8716  C CB  . VAL D  2  69  ? 169.547 174.731 177.830 1.00 0.00 ?  580  VAL D  CB  1 
ATOM   8717  C CG1 . VAL D  2  69  ? 170.804 175.538 178.118 1.00 0.00 ?  580  VAL D  CG1 1 
ATOM   8718  C CG2 . VAL D  2  69  ? 169.284 174.674 176.333 1.00 0.00 ?  580  VAL D  CG2 1 
ATOM   8719  N N   . LEU D  2  70  ? 169.309 173.631 180.761 1.00 0.00 ?  581  LEU D  N   1 
ATOM   8720  C CA  . LEU D  2  70  ? 169.740 173.721 182.135 1.00 0.00 ?  581  LEU D  CA  1 
ATOM   8721  C C   . LEU D  2  70  ? 170.223 172.397 182.659 1.00 0.00 ?  581  LEU D  C   1 
ATOM   8722  O O   . LEU D  2  70  ? 171.132 172.359 183.484 1.00 0.00 ?  581  LEU D  O   1 
ATOM   8723  C CB  . LEU D  2  70  ? 168.598 174.251 183.011 1.00 0.00 ?  581  LEU D  CB  1 
ATOM   8724  C CG  . LEU D  2  70  ? 168.238 175.726 182.794 1.00 0.00 ?  581  LEU D  CG  1 
ATOM   8725  C CD1 . LEU D  2  70  ? 167.004 176.088 183.609 1.00 0.00 ?  581  LEU D  CD1 1 
ATOM   8726  C CD2 . LEU D  2  70  ? 169.420 176.601 183.186 1.00 0.00 ?  581  LEU D  CD2 1 
ATOM   8727  N N   . ALA D  2  71  ? 169.639 171.308 182.174 1.00 0.00 ?  582  ALA D  N   1 
ATOM   8728  C CA  . ALA D  2  71  ? 170.097 169.992 182.562 1.00 0.00 ?  582  ALA D  CA  1 
ATOM   8729  C C   . ALA D  2  71  ? 171.512 169.782 182.094 1.00 0.00 ?  582  ALA D  C   1 
ATOM   8730  O O   . ALA D  2  71  ? 172.361 169.307 182.854 1.00 0.00 ?  582  ALA D  O   1 
ATOM   8731  C CB  . ALA D  2  71  ? 169.191 168.926 181.990 1.00 0.00 ?  582  ALA D  CB  1 
ATOM   8732  N N   . VAL D  2  72  ? 171.765 170.157 180.850 1.00 0.00 ?  583  VAL D  N   1 
ATOM   8733  C CA  . VAL D  2  72  ? 173.081 170.022 180.286 1.00 0.00 ?  583  VAL D  CA  1 
ATOM   8734  C C   . VAL D  2  72  ? 174.071 170.869 181.013 1.00 0.00 ?  583  VAL D  C   1 
ATOM   8735  O O   . VAL D  2  72  ? 175.170 170.410 181.321 1.00 0.00 ?  583  VAL D  O   1 
ATOM   8736  C CB  . VAL D  2  72  ? 173.101 170.400 178.793 1.00 0.00 ?  583  VAL D  CB  1 
ATOM   8737  C CG1 . VAL D  2  72  ? 174.532 170.486 178.285 1.00 0.00 ?  583  VAL D  CG1 1 
ATOM   8738  C CG2 . VAL D  2  72  ? 172.307 169.392 177.977 1.00 0.00 ?  583  VAL D  CG2 1 
ATOM   8739  N N   . GLU D  2  73  ? 173.695 172.106 181.287 1.00 0.00 ?  584  GLU D  N   1 
ATOM   8740  C CA  . GLU D  2  73  ? 174.588 172.996 181.977 1.00 0.00 ?  584  GLU D  CA  1 
ATOM   8741  C C   . GLU D  2  73  ? 174.869 172.551 183.379 1.00 0.00 ?  584  GLU D  C   1 
ATOM   8742  O O   . GLU D  2  73  ? 175.998 172.684 183.840 1.00 0.00 ?  584  GLU D  O   1 
ATOM   8743  C CB  . GLU D  2  73  ? 174.013 174.414 181.991 1.00 0.00 ?  584  GLU D  CB  1 
ATOM   8744  C CG  . GLU D  2  73  ? 174.091 175.138 180.654 1.00 0.00 ?  584  GLU D  CG  1 
ATOM   8745  C CD  . GLU D  2  73  ? 173.463 176.501 180.734 1.00 0.00 ?  584  GLU D  CD  1 
ATOM   8746  O OE1 . GLU D  2  73  ? 172.318 176.586 181.106 1.00 0.00 ?  584  GLU D  OE1 1 
ATOM   8747  O OE2 . GLU D  2  73  ? 174.160 177.467 180.530 1.00 0.00 -1 584  GLU D  OE2 1 
ATOM   8748  N N   . ARG D  2  74  ? 173.863 172.017 184.054 1.00 0.00 ?  585  ARG D  N   1 
ATOM   8749  C CA  . ARG D  2  74  ? 174.051 171.578 185.419 1.00 0.00 ?  585  ARG D  CA  1 
ATOM   8750  C C   . ARG D  2  74  ? 175.099 170.475 185.417 1.00 0.00 ?  585  ARG D  C   1 
ATOM   8751  O O   . ARG D  2  74  ? 176.009 170.466 186.239 1.00 0.00 ?  585  ARG D  O   1 
ATOM   8752  C CB  . ARG D  2  74  ? 172.755 171.147 186.090 1.00 0.00 ?  585  ARG D  CB  1 
ATOM   8753  C CG  . ARG D  2  74  ? 172.898 170.711 187.539 1.00 0.00 ?  585  ARG D  CG  1 
ATOM   8754  C CD  . ARG D  2  74  ? 171.611 170.414 188.219 1.00 0.00 ?  585  ARG D  CD  1 
ATOM   8755  N NE  . ARG D  2  74  ? 171.750 169.881 189.565 1.00 0.00 ?  585  ARG D  NE  1 
ATOM   8756  C CZ  . ARG D  2  74  ? 172.032 170.621 190.656 1.00 0.00 ?  585  ARG D  CZ  1 
ATOM   8757  N NH1 . ARG D  2  74  ? 172.243 171.915 190.560 1.00 0.00 1  585  ARG D  NH1 1 
ATOM   8758  N NH2 . ARG D  2  74  ? 172.115 170.006 191.822 1.00 0.00 ?  585  ARG D  NH2 1 
ATOM   8759  N N   . TYR D  2  75  ? 174.967 169.546 184.478 1.00 0.00 ?  586  TYR D  N   1 
ATOM   8760  C CA  . TYR D  2  75  ? 175.891 168.455 184.377 1.00 0.00 ?  586  TYR D  CA  1 
ATOM   8761  C C   . TYR D  2  75  ? 177.280 168.952 184.156 1.00 0.00 ?  586  TYR D  C   1 
ATOM   8762  O O   . TYR D  2  75  ? 178.212 168.536 184.842 1.00 0.00 ?  586  TYR D  O   1 
ATOM   8763  C CB  . TYR D  2  75  ? 175.487 167.509 183.244 1.00 0.00 ?  586  TYR D  CB  1 
ATOM   8764  C CG  . TYR D  2  75  ? 176.462 166.376 183.014 1.00 0.00 ?  586  TYR D  CG  1 
ATOM   8765  C CD1 . TYR D  2  75  ? 176.490 165.277 183.861 1.00 0.00 ?  586  TYR D  CD1 1 
ATOM   8766  C CD2 . TYR D  2  75  ? 177.351 166.407 181.950 1.00 0.00 ?  586  TYR D  CD2 1 
ATOM   8767  C CE1 . TYR D  2  75  ? 177.378 164.239 183.656 1.00 0.00 ?  586  TYR D  CE1 1 
ATOM   8768  C CE2 . TYR D  2  75  ? 178.244 165.375 181.735 1.00 0.00 ?  586  TYR D  CE2 1 
ATOM   8769  C CZ  . TYR D  2  75  ? 178.255 164.292 182.591 1.00 0.00 ?  586  TYR D  CZ  1 
ATOM   8770  O OH  . TYR D  2  75  ? 179.141 163.261 182.381 1.00 0.00 ?  586  TYR D  OH  1 
ATOM   8771  N N   . LEU D  2  76  ? 177.420 169.818 183.170 1.00 0.00 ?  587  LEU D  N   1 
ATOM   8772  C CA  . LEU D  2  76  ? 178.713 170.295 182.785 1.00 0.00 ?  587  LEU D  CA  1 
ATOM   8773  C C   . LEU D  2  76  ? 179.374 171.099 183.852 1.00 0.00 ?  587  LEU D  C   1 
ATOM   8774  O O   . LEU D  2  76  ? 180.594 171.074 183.958 1.00 0.00 ?  587  LEU D  O   1 
ATOM   8775  C CB  . LEU D  2  76  ? 178.599 171.126 181.501 1.00 0.00 ?  587  LEU D  CB  1 
ATOM   8776  C CG  . LEU D  2  76  ? 178.275 170.327 180.233 1.00 0.00 ?  587  LEU D  CG  1 
ATOM   8777  C CD1 . LEU D  2  76  ? 178.066 171.273 179.058 1.00 0.00 ?  587  LEU D  CD1 1 
ATOM   8778  C CD2 . LEU D  2  76  ? 179.405 169.350 179.944 1.00 0.00 ?  587  LEU D  CD2 1 
ATOM   8779  N N   . GLY D  2  77  ? 178.595 171.805 184.651 1.00 0.00 ?  588  GLY D  N   1 
ATOM   8780  C CA  . GLY D  2  77  ? 179.171 172.559 185.742 1.00 0.00 ?  588  GLY D  CA  1 
ATOM   8781  C C   . GLY D  2  77  ? 179.950 171.639 186.650 1.00 0.00 ?  588  GLY D  C   1 
ATOM   8782  O O   . GLY D  2  77  ? 181.061 171.969 187.076 1.00 0.00 ?  588  GLY D  O   1 
ATOM   8783  N N   . ASP D  2  78  ? 179.383 170.477 186.924 1.00 0.00 ?  589  ASP D  N   1 
ATOM   8784  C CA  . ASP D  2  78  ? 180.036 169.545 187.812 1.00 0.00 ?  589  ASP D  CA  1 
ATOM   8785  C C   . ASP D  2  78  ? 181.269 168.963 187.172 1.00 0.00 ?  589  ASP D  C   1 
ATOM   8786  O O   . ASP D  2  78  ? 182.281 168.745 187.838 1.00 0.00 ?  589  ASP D  O   1 
ATOM   8787  C CB  . ASP D  2  78  ? 179.075 168.425 188.218 1.00 0.00 ?  589  ASP D  CB  1 
ATOM   8788  C CG  . ASP D  2  78  ? 177.974 168.857 189.178 1.00 0.00 ?  589  ASP D  CG  1 
ATOM   8789  O OD1 . ASP D  2  78  ? 178.099 169.909 189.759 1.00 0.00 ?  589  ASP D  OD1 1 
ATOM   8790  O OD2 . ASP D  2  78  ? 176.951 168.215 189.205 1.00 0.00 -1 589  ASP D  OD2 1 
ATOM   8791  N N   . GLN D  2  79  ? 181.189 168.734 185.874 1.00 0.00 ?  590  GLN D  N   1 
ATOM   8792  C CA  . GLN D  2  79  ? 182.295 168.180 185.152 1.00 0.00 ?  590  GLN D  CA  1 
ATOM   8793  C C   . GLN D  2  79  ? 183.481 169.126 185.139 1.00 0.00 ?  590  GLN D  C   1 
ATOM   8794  O O   . GLN D  2  79  ? 184.626 168.679 185.239 1.00 0.00 ?  590  GLN D  O   1 
ATOM   8795  C CB  . GLN D  2  79  ? 181.874 167.850 183.717 1.00 0.00 ?  590  GLN D  CB  1 
ATOM   8796  C CG  . GLN D  2  79  ? 180.867 166.718 183.608 1.00 0.00 ?  590  GLN D  CG  1 
ATOM   8797  C CD  . GLN D  2  79  ? 181.381 165.426 184.215 1.00 0.00 ?  590  GLN D  CD  1 
ATOM   8798  O OE1 . GLN D  2  79  ? 182.490 164.979 183.910 1.00 0.00 ?  590  GLN D  OE1 1 
ATOM   8799  N NE2 . GLN D  2  79  ? 180.575 164.817 185.077 1.00 0.00 ?  590  GLN D  NE2 1 
ATOM   8800  N N   . GLN D  2  80  ? 183.216 170.430 185.055 1.00 0.00 ?  591  GLN D  N   1 
ATOM   8801  C CA  . GLN D  2  80  ? 184.291 171.404 185.091 1.00 0.00 ?  591  GLN D  CA  1 
ATOM   8802  C C   . GLN D  2  80  ? 184.948 171.418 186.428 1.00 0.00 ?  591  GLN D  C   1 
ATOM   8803  O O   . GLN D  2  80  ? 186.170 171.493 186.508 1.00 0.00 ?  591  GLN D  O   1 
ATOM   8804  C CB  . GLN D  2  80  ? 183.771 172.806 184.763 1.00 0.00 ?  591  GLN D  CB  1 
ATOM   8805  C CG  . GLN D  2  80  ? 183.415 173.011 183.301 1.00 0.00 ?  591  GLN D  CG  1 
ATOM   8806  C CD  . GLN D  2  80  ? 182.943 174.425 183.013 1.00 0.00 ?  591  GLN D  CD  1 
ATOM   8807  O OE1 . GLN D  2  80  ? 182.932 175.283 183.900 1.00 0.00 ?  591  GLN D  OE1 1 
ATOM   8808  N NE2 . GLN D  2  80  ? 182.545 174.673 181.771 1.00 0.00 ?  591  GLN D  NE2 1 
ATOM   8809  N N   . LEU D  2  81  ? 184.146 171.339 187.479 1.00 0.00 ?  592  LEU D  N   1 
ATOM   8810  C CA  . LEU D  2  81  ? 184.674 171.369 188.822 1.00 0.00 ?  592  LEU D  CA  1 
ATOM   8811  C C   . LEU D  2  81  ? 185.579 170.197 189.080 1.00 0.00 ?  592  LEU D  C   1 
ATOM   8812  O O   . LEU D  2  81  ? 186.637 170.346 189.694 1.00 0.00 ?  592  LEU D  O   1 
ATOM   8813  C CB  . LEU D  2  81  ? 183.529 171.390 189.843 1.00 0.00 ?  592  LEU D  CB  1 
ATOM   8814  C CG  . LEU D  2  81  ? 183.963 171.526 191.308 1.00 0.00 ?  592  LEU D  CG  1 
ATOM   8815  C CD1 . LEU D  2  81  ? 184.755 172.813 191.500 1.00 0.00 ?  592  LEU D  CD1 1 
ATOM   8816  C CD2 . LEU D  2  81  ? 182.735 171.509 192.206 1.00 0.00 ?  592  LEU D  CD2 1 
ATOM   8817  N N   . LEU D  2  82  ? 185.173 169.031 188.613 1.00 0.00 ?  593  LEU D  N   1 
ATOM   8818  C CA  . LEU D  2  82  ? 186.001 167.871 188.791 1.00 0.00 ?  593  LEU D  CA  1 
ATOM   8819  C C   . LEU D  2  82  ? 187.268 167.987 187.989 1.00 0.00 ?  593  LEU D  C   1 
ATOM   8820  O O   . LEU D  2  82  ? 188.336 167.615 188.468 1.00 0.00 ?  593  LEU D  O   1 
ATOM   8821  C CB  . LEU D  2  82  ? 185.231 166.604 188.398 1.00 0.00 ?  593  LEU D  CB  1 
ATOM   8822  C CG  . LEU D  2  82  ? 184.122 166.185 189.371 1.00 0.00 ?  593  LEU D  CG  1 
ATOM   8823  C CD1 . LEU D  2  82  ? 183.344 165.007 188.800 1.00 0.00 ?  593  LEU D  CD1 1 
ATOM   8824  C CD2 . LEU D  2  82  ? 184.735 165.825 190.716 1.00 0.00 ?  593  LEU D  CD2 1 
ATOM   8825  N N   . GLY D  2  83  ? 187.169 168.561 186.796 1.00 0.00 ?  594  GLY D  N   1 
ATOM   8826  C CA  . GLY D  2  83  ? 188.351 168.773 185.976 1.00 0.00 ?  594  GLY D  CA  1 
ATOM   8827  C C   . GLY D  2  83  ? 189.364 169.628 186.717 1.00 0.00 ?  594  GLY D  C   1 
ATOM   8828  O O   . GLY D  2  83  ? 190.551 169.302 186.756 1.00 0.00 ?  594  GLY D  O   1 
ATOM   8829  N N   . ILE D  2  84  ? 188.887 170.701 187.335 1.00 0.00 ?  595  ILE D  N   1 
ATOM   8830  C CA  . ILE D  2  84  ? 189.729 171.606 188.090 1.00 0.00 ?  595  ILE D  CA  1 
ATOM   8831  C C   . ILE D  2  84  ? 190.439 170.902 189.210 1.00 0.00 ?  595  ILE D  C   1 
ATOM   8832  O O   . ILE D  2  84  ? 191.613 171.155 189.467 1.00 0.00 ?  595  ILE D  O   1 
ATOM   8833  C CB  . ILE D  2  84  ? 188.917 172.776 188.676 1.00 0.00 ?  595  ILE D  CB  1 
ATOM   8834  C CG1 . ILE D  2  84  ? 188.438 173.706 187.559 1.00 0.00 ?  595  ILE D  CG1 1 
ATOM   8835  C CG2 . ILE D  2  84  ? 189.749 173.544 189.692 1.00 0.00 ?  595  ILE D  CG2 1 
ATOM   8836  C CD1 . ILE D  2  84  ? 187.409 174.719 188.007 1.00 0.00 ?  595  ILE D  CD1 1 
ATOM   8837  N N   . TRP D  2  85  ? 189.736 170.010 189.875 1.00 0.00 ?  596  TRP D  N   1 
ATOM   8838  C CA  . TRP D  2  85  ? 190.305 169.267 190.974 1.00 0.00 ?  596  TRP D  CA  1 
ATOM   8839  C C   . TRP D  2  85  ? 191.224 168.129 190.571 1.00 0.00 ?  596  TRP D  C   1 
ATOM   8840  O O   . TRP D  2  85  ? 191.879 167.546 191.432 1.00 0.00 ?  596  TRP D  O   1 
ATOM   8841  C CB  . TRP D  2  85  ? 189.174 168.718 191.846 1.00 0.00 ?  596  TRP D  CB  1 
ATOM   8842  C CG  . TRP D  2  85  ? 188.388 169.783 192.548 1.00 0.00 ?  596  TRP D  CG  1 
ATOM   8843  C CD1 . TRP D  2  85  ? 188.664 171.117 192.572 1.00 0.00 ?  596  TRP D  CD1 1 
ATOM   8844  C CD2 . TRP D  2  85  ? 187.198 169.605 193.326 1.00 0.00 ?  596  TRP D  CD2 1 
ATOM   8845  N NE1 . TRP D  2  85  ? 187.722 171.782 193.317 1.00 0.00 ?  596  TRP D  NE1 1 
ATOM   8846  C CE2 . TRP D  2  85  ? 186.809 170.874 193.790 1.00 0.00 ?  596  TRP D  CE2 1 
ATOM   8847  C CE3 . TRP D  2  85  ? 186.424 168.491 193.674 1.00 0.00 ?  596  TRP D  CE3 1 
ATOM   8848  C CZ2 . TRP D  2  85  ? 185.688 171.064 194.582 1.00 0.00 ?  596  TRP D  CZ2 1 
ATOM   8849  C CZ3 . TRP D  2  85  ? 185.298 168.682 194.467 1.00 0.00 ?  596  TRP D  CZ3 1 
ATOM   8850  C CH2 . TRP D  2  85  ? 184.941 169.931 194.908 1.00 0.00 ?  596  TRP D  CH2 1 
ATOM   8851  N N   . GLY D  2  86  ? 191.273 167.777 189.290 1.00 0.00 ?  597  GLY D  N   1 
ATOM   8852  C CA  . GLY D  2  86  ? 192.142 166.692 188.879 1.00 0.00 ?  597  GLY D  CA  1 
ATOM   8853  C C   . GLY D  2  86  ? 191.432 165.362 189.066 1.00 0.00 ?  597  GLY D  C   1 
ATOM   8854  O O   . GLY D  2  86  ? 192.075 164.326 189.244 1.00 0.00 ?  597  GLY D  O   1 
ATOM   8855  N N   . CYS D  2  87  ? 190.106 165.408 189.092 1.00 0.00 ?  598  CYS D  N   1 
ATOM   8856  C CA  . CYS D  2  87  ? 189.284 164.228 189.237 1.00 0.00 ?  598  CYS D  CA  1 
ATOM   8857  C C   . CYS D  2  87  ? 188.472 163.970 187.991 1.00 0.00 ?  598  CYS D  C   1 
ATOM   8858  O O   . CYS D  2  87  ? 187.243 163.980 188.025 1.00 0.00 ?  598  CYS D  O   1 
ATOM   8859  C CB  . CYS D  2  87  ? 188.371 164.594 190.409 1.00 0.00 ?  598  CYS D  CB  1 
ATOM   8860  S SG  . CYS D  2  87  ? 189.220 164.762 191.998 1.00 0.00 ?  598  CYS D  SG  1 
ATOM   8861  N N   . SER D  2  88  ? 189.156 163.717 186.884 1.00 0.00 ?  599  SER D  N   1 
ATOM   8862  C CA  . SER D  2  88  ? 188.492 163.596 185.591 1.00 0.00 ?  599  SER D  CA  1 
ATOM   8863  C C   . SER D  2  88  ? 187.864 162.223 185.390 1.00 0.00 ?  599  SER D  C   1 
ATOM   8864  O O   . SER D  2  88  ? 187.133 162.005 184.425 1.00 0.00 ?  599  SER D  O   1 
ATOM   8865  C CB  . SER D  2  88  ? 189.480 163.884 184.477 1.00 0.00 ?  599  SER D  CB  1 
ATOM   8866  O OG  . SER D  2  88  ? 190.460 162.888 184.371 1.00 0.00 ?  599  SER D  OG  1 
ATOM   8867  N N   . GLY D  2  89  ? 188.129 161.307 186.308 1.00 0.00 ?  600  GLY D  N   1 
ATOM   8868  C CA  . GLY D  2  89  ? 187.696 159.942 186.166 1.00 0.00 ?  600  GLY D  CA  1 
ATOM   8869  C C   . GLY D  2  89  ? 188.268 159.117 187.328 1.00 0.00 ?  600  GLY D  C   1 
ATOM   8870  O O   . GLY D  2  89  ? 189.297 159.583 187.813 1.00 0.00 ?  600  GLY D  O   1 
ATOM   8871  N N   . LYS D  2  90  ? 187.347 158.621 188.160 1.00 0.00 ?  601  LYS D  N   1 
ATOM   8872  C CA  . LYS D  2  90  ? 185.993 159.160 188.138 1.00 0.00 ?  601  LYS D  CA  1 
ATOM   8873  C C   . LYS D  2  90  ? 185.340 159.175 189.505 1.00 0.00 ?  601  LYS D  C   1 
ATOM   8874  O O   . LYS D  2  90  ? 185.318 160.198 190.183 1.00 0.00 ?  601  LYS D  O   1 
ATOM   8875  C CB  . LYS D  2  90  ? 185.124 158.362 187.165 1.00 0.00 ?  601  LYS D  CB  1 
ATOM   8876  C CG  . LYS D  2  90  ? 183.774 158.997 186.862 1.00 0.00 ?  601  LYS D  CG  1 
ATOM   8877  C CD  . LYS D  2  90  ? 183.935 160.304 186.100 1.00 0.00 ?  601  LYS D  CD  1 
ATOM   8878  C CE  . LYS D  2  90  ? 182.586 160.881 185.697 1.00 0.00 ?  601  LYS D  CE  1 
ATOM   8879  N NZ  . LYS D  2  90  ? 182.731 162.104 184.862 1.00 0.00 1  601  LYS D  NZ  1 
ATOM   8880  N N   . LEU D  2  91  ? 184.750 158.063 189.875 1.00 0.00 ?  602  LEU D  N   1 
ATOM   8881  C CA  . LEU D  2  91  ? 183.892 157.965 191.022 1.00 0.00 ?  602  LEU D  CA  1 
ATOM   8882  C C   . LEU D  2  91  ? 184.515 158.461 192.306 1.00 0.00 ?  602  LEU D  C   1 
ATOM   8883  O O   . LEU D  2  91  ? 183.927 159.269 193.023 1.00 0.00 ?  602  LEU D  O   1 
ATOM   8884  C CB  . LEU D  2  91  ? 183.444 156.508 191.193 1.00 0.00 ?  602  LEU D  CB  1 
ATOM   8885  C CG  . LEU D  2  91  ? 182.725 155.900 189.982 1.00 0.00 ?  602  LEU D  CG  1 
ATOM   8886  C CD1 . LEU D  2  91  ? 182.592 154.393 190.156 1.00 0.00 ?  602  LEU D  CD1 1 
ATOM   8887  C CD2 . LEU D  2  91  ? 181.358 156.548 189.824 1.00 0.00 ?  602  LEU D  CD2 1 
ATOM   8888  N N   . ILE D  2  92  ? 185.706 157.970 192.612 1.00 0.00 ?  603  ILE D  N   1 
ATOM   8889  C CA  . ILE D  2  92  ? 186.363 158.323 193.847 1.00 0.00 ?  603  ILE D  CA  1 
ATOM   8890  C C   . ILE D  2  92  ? 187.680 158.993 193.553 1.00 0.00 ?  603  ILE D  C   1 
ATOM   8891  O O   . ILE D  2  92  ? 188.486 158.487 192.768 1.00 0.00 ?  603  ILE D  O   1 
ATOM   8892  C CB  . ILE D  2  92  ? 186.603 157.093 194.742 1.00 0.00 ?  603  ILE D  CB  1 
ATOM   8893  C CG1 . ILE D  2  92  ? 185.276 156.398 195.061 1.00 0.00 ?  603  ILE D  CG1 1 
ATOM   8894  C CG2 . ILE D  2  92  ? 187.317 157.498 196.022 1.00 0.00 ?  603  ILE D  CG2 1 
ATOM   8895  C CD1 . ILE D  2  92  ? 185.437 155.073 195.769 1.00 0.00 ?  603  ILE D  CD1 1 
ATOM   8896  N N   . CYS D  2  93  ? 187.899 160.137 194.175 1.00 0.00 ?  604  CYS D  N   1 
ATOM   8897  C CA  . CYS D  2  93  ? 189.124 160.878 193.972 1.00 0.00 ?  604  CYS D  CA  1 
ATOM   8898  C C   . CYS D  2  93  ? 189.631 161.542 195.227 1.00 0.00 ?  604  CYS D  C   1 
ATOM   8899  O O   . CYS D  2  93  ? 188.999 162.453 195.760 1.00 0.00 ?  604  CYS D  O   1 
ATOM   8900  C CB  . CYS D  2  93  ? 188.700 161.935 192.951 1.00 0.00 ?  604  CYS D  CB  1 
ATOM   8901  S SG  . CYS D  2  93  ? 190.056 162.945 192.309 1.00 0.00 ?  604  CYS D  SG  1 
ATOM   8902  N N   . THR D  2  94  ? 190.764 161.067 195.707 1.00 0.00 ?  605  THR D  N   1 
ATOM   8903  C CA  . THR D  2  94  ? 191.363 161.606 196.911 1.00 0.00 ?  605  THR D  CA  1 
ATOM   8904  C C   . THR D  2  94  ? 192.185 162.838 196.617 1.00 0.00 ?  605  THR D  C   1 
ATOM   8905  O O   . THR D  2  94  ? 192.774 162.949 195.540 1.00 0.00 ?  605  THR D  O   1 
ATOM   8906  C CB  . THR D  2  94  ? 192.256 160.565 197.612 1.00 0.00 ?  605  THR D  CB  1 
ATOM   8907  O OG1 . THR D  2  94  ? 191.464 159.433 197.993 1.00 0.00 ?  605  THR D  OG1 1 
ATOM   8908  C CG2 . THR D  2  94  ? 192.905 161.166 198.849 1.00 0.00 ?  605  THR D  CG2 1 
ATOM   8909  N N   . THR D  2  95  ? 192.205 163.768 197.578 1.00 0.00 ?  606  THR D  N   1 
ATOM   8910  C CA  . THR D  2  95  ? 192.951 165.010 197.457 1.00 0.00 ?  606  THR D  CA  1 
ATOM   8911  C C   . THR D  2  95  ? 194.149 164.964 198.377 1.00 0.00 ?  606  THR D  C   1 
ATOM   8912  O O   . THR D  2  95  ? 194.399 163.962 199.043 1.00 0.00 ?  606  THR D  O   1 
ATOM   8913  C CB  . THR D  2  95  ? 192.091 166.241 197.799 1.00 0.00 ?  606  THR D  CB  1 
ATOM   8914  O OG1 . THR D  2  95  ? 191.889 166.308 199.216 1.00 0.00 ?  606  THR D  OG1 1 
ATOM   8915  C CG2 . THR D  2  95  ? 190.742 166.159 197.101 1.00 0.00 ?  606  THR D  CG2 1 
ATOM   8916  N N   . ALA D  2  96  ? 194.895 166.052 198.408 1.00 0.00 ?  607  ALA D  N   1 
ATOM   8917  C CA  . ALA D  2  96  ? 195.993 166.180 199.341 1.00 0.00 ?  607  ALA D  CA  1 
ATOM   8918  C C   . ALA D  2  96  ? 195.690 167.247 200.384 1.00 0.00 ?  607  ALA D  C   1 
ATOM   8919  O O   . ALA D  2  96  ? 196.608 167.853 200.934 1.00 0.00 ?  607  ALA D  O   1 
ATOM   8920  C CB  . ALA D  2  96  ? 197.271 166.509 198.608 1.00 0.00 ?  607  ALA D  CB  1 
ATOM   8921  N N   . VAL D  2  97  ? 194.413 167.497 200.650 1.00 0.00 ?  608  VAL D  N   1 
ATOM   8922  C CA  . VAL D  2  97  ? 194.055 168.430 201.692 1.00 0.00 ?  608  VAL D  CA  1 
ATOM   8923  C C   . VAL D  2  97  ? 193.685 167.642 202.916 1.00 0.00 ?  608  VAL D  C   1 
ATOM   8924  O O   . VAL D  2  97  ? 192.785 166.814 202.845 1.00 0.00 ?  608  VAL D  O   1 
ATOM   8925  C CB  . VAL D  2  97  ? 192.884 169.345 201.287 1.00 0.00 ?  608  VAL D  CB  1 
ATOM   8926  C CG1 . VAL D  2  97  ? 192.513 170.274 202.433 1.00 0.00 ?  608  VAL D  CG1 1 
ATOM   8927  C CG2 . VAL D  2  97  ? 193.240 170.149 200.046 1.00 0.00 ?  608  VAL D  CG2 1 
ATOM   8928  N N   . PRO D  2  98  ? 194.356 167.849 204.033 1.00 0.00 ?  609  PRO D  N   1 
ATOM   8929  C CA  . PRO D  2  98  ? 194.103 167.227 205.301 1.00 0.00 ?  609  PRO D  CA  1 
ATOM   8930  C C   . PRO D  2  98  ? 192.840 167.783 205.896 1.00 0.00 ?  609  PRO D  C   1 
ATOM   8931  O O   . PRO D  2  98  ? 192.610 168.990 205.886 1.00 0.00 ?  609  PRO D  O   1 
ATOM   8932  C CB  . PRO D  2  98  ? 195.341 167.556 206.143 1.00 0.00 ?  609  PRO D  CB  1 
ATOM   8933  C CG  . PRO D  2  98  ? 195.834 168.848 205.589 1.00 0.00 ?  609  PRO D  CG  1 
ATOM   8934  C CD  . PRO D  2  98  ? 195.516 168.799 204.118 1.00 0.00 ?  609  PRO D  CD  1 
ATOM   8935  N N   . TRP D  2  99  ? 192.030 166.898 206.433 1.00 0.00 ?  610  TRP D  N   1 
ATOM   8936  C CA  . TRP D  2  99  ? 190.771 167.284 207.020 1.00 0.00 ?  610  TRP D  CA  1 
ATOM   8937  C C   . TRP D  2  99  ? 190.950 168.153 208.241 1.00 0.00 ?  610  TRP D  C   1 
ATOM   8938  O O   . TRP D  2  99  ? 191.627 167.777 209.197 1.00 0.00 ?  610  TRP D  O   1 
ATOM   8939  C CB  . TRP D  2  99  ? 189.960 166.038 207.384 1.00 0.00 ?  610  TRP D  CB  1 
ATOM   8940  C CG  . TRP D  2  99  ? 188.638 166.348 208.019 1.00 0.00 ?  610  TRP D  CG  1 
ATOM   8941  C CD1 . TRP D  2  99  ? 188.383 166.470 209.351 1.00 0.00 ?  610  TRP D  CD1 1 
ATOM   8942  C CD2 . TRP D  2  99  ? 187.393 166.576 207.348 1.00 0.00 ?  610  TRP D  CD2 1 
ATOM   8943  N NE1 . TRP D  2  99  ? 187.056 166.759 209.554 1.00 0.00 ?  610  TRP D  NE1 1 
ATOM   8944  C CE2 . TRP D  2  99  ? 186.427 166.830 208.337 1.00 0.00 ?  610  TRP D  CE2 1 
ATOM   8945  C CE3 . TRP D  2  99  ? 187.003 166.589 206.003 1.00 0.00 ?  610  TRP D  CE3 1 
ATOM   8946  C CZ2 . TRP D  2  99  ? 185.101 167.092 208.031 1.00 0.00 ?  610  TRP D  CZ2 1 
ATOM   8947  C CZ3 . TRP D  2  99  ? 185.673 166.854 205.696 1.00 0.00 ?  610  TRP D  CZ3 1 
ATOM   8948  C CH2 . TRP D  2  99  ? 184.750 167.099 206.681 1.00 0.00 ?  610  TRP D  CH2 1 
ATOM   8949  N N   . ASN D  2  100 ? 190.323 169.311 208.216 1.00 0.00 ?  611  ASN D  N   1 
ATOM   8950  C CA  . ASN D  2  100 ? 190.326 170.208 209.349 1.00 0.00 ?  611  ASN D  CA  1 
ATOM   8951  C C   . ASN D  2  100 ? 189.289 169.760 210.363 1.00 0.00 ?  611  ASN D  C   1 
ATOM   8952  O O   . ASN D  2  100 ? 188.088 169.781 210.089 1.00 0.00 ?  611  ASN D  O   1 
ATOM   8953  C CB  . ASN D  2  100 ? 190.080 171.645 208.930 1.00 0.00 ?  611  ASN D  CB  1 
ATOM   8954  C CG  . ASN D  2  100 ? 190.266 172.640 210.042 1.00 0.00 ?  611  ASN D  CG  1 
ATOM   8955  O OD1 . ASN D  2  100 ? 190.285 172.283 211.225 1.00 0.00 ?  611  ASN D  OD1 1 
ATOM   8956  N ND2 . ASN D  2  100 ? 190.321 173.895 209.673 1.00 0.00 ?  611  ASN D  ND2 1 
ATOM   8957  N N   . ALA D  2  101 ? 189.758 169.356 211.540 1.00 0.00 ?  612  ALA D  N   1 
ATOM   8958  C CA  . ALA D  2  101 ? 188.893 168.878 212.616 1.00 0.00 ?  612  ALA D  CA  1 
ATOM   8959  C C   . ALA D  2  101 ? 187.851 169.910 213.042 1.00 0.00 ?  612  ALA D  C   1 
ATOM   8960  O O   . ALA D  2  101 ? 186.837 169.558 213.640 1.00 0.00 ?  612  ALA D  O   1 
ATOM   8961  C CB  . ALA D  2  101 ? 189.725 168.484 213.813 1.00 0.00 ?  612  ALA D  CB  1 
ATOM   8962  N N   . SER D  2  102 ? 188.091 171.183 212.730 1.00 0.00 ?  613  SER D  N   1 
ATOM   8963  C CA  . SER D  2  102 ? 187.166 172.255 213.037 1.00 0.00 ?  613  SER D  CA  1 
ATOM   8964  C C   . SER D  2  102 ? 185.825 171.971 212.390 1.00 0.00 ?  613  SER D  C   1 
ATOM   8965  O O   . SER D  2  102 ? 184.775 172.293 212.944 1.00 0.00 ?  613  SER D  O   1 
ATOM   8966  C CB  . SER D  2  102 ? 187.719 173.587 212.570 1.00 0.00 ?  613  SER D  CB  1 
ATOM   8967  O OG  . SER D  2  102 ? 188.942 173.893 213.181 1.00 0.00 ?  613  SER D  OG  1 
ATOM   8968  N N   . TRP D  2  103 ? 185.869 171.394 211.195 1.00 0.00 ?  614  TRP D  N   1 
ATOM   8969  C CA  . TRP D  2  103 ? 184.679 171.092 210.444 1.00 0.00 ?  614  TRP D  CA  1 
ATOM   8970  C C   . TRP D  2  103 ? 183.910 170.010 211.158 1.00 0.00 ?  614  TRP D  C   1 
ATOM   8971  O O   . TRP D  2  103 ? 182.714 170.148 211.416 1.00 0.00 ?  614  TRP D  O   1 
ATOM   8972  C CB  . TRP D  2  103 ? 185.025 170.656 209.019 1.00 0.00 ?  614  TRP D  CB  1 
ATOM   8973  C CG  . TRP D  2  103 ? 185.763 171.701 208.237 1.00 0.00 ?  614  TRP D  CG  1 
ATOM   8974  C CD1 . TRP D  2  103 ? 185.658 173.052 208.381 1.00 0.00 ?  614  TRP D  CD1 1 
ATOM   8975  C CD2 . TRP D  2  103 ? 186.717 171.481 207.190 1.00 0.00 ?  614  TRP D  CD2 1 
ATOM   8976  N NE1 . TRP D  2  103 ? 186.488 173.688 207.490 1.00 0.00 ?  614  TRP D  NE1 1 
ATOM   8977  C CE2 . TRP D  2  103 ? 187.150 172.743 206.747 1.00 0.00 ?  614  TRP D  CE2 1 
ATOM   8978  C CE3 . TRP D  2  103 ? 187.248 170.335 206.586 1.00 0.00 ?  614  TRP D  CE3 1 
ATOM   8979  C CZ2 . TRP D  2  103 ? 188.081 172.895 205.732 1.00 0.00 ?  614  TRP D  CZ2 1 
ATOM   8980  C CZ3 . TRP D  2  103 ? 188.182 170.487 205.568 1.00 0.00 ?  614  TRP D  CZ3 1 
ATOM   8981  C CH2 . TRP D  2  103 ? 188.587 171.731 205.155 1.00 0.00 ?  614  TRP D  CH2 1 
ATOM   8982  N N   . SER D  2  104 ? 184.612 168.938 211.509 1.00 0.00 ?  615  SER D  N   1 
ATOM   8983  C CA  . SER D  2  104 ? 184.023 167.880 212.331 1.00 0.00 ?  615  SER D  CA  1 
ATOM   8984  C C   . SER D  2  104 ? 185.049 166.939 212.879 1.00 0.00 ?  615  SER D  C   1 
ATOM   8985  O O   . SER D  2  104 ? 186.091 166.706 212.268 1.00 0.00 ?  615  SER D  O   1 
ATOM   8986  C CB  . SER D  2  104 ? 182.999 167.102 211.529 1.00 0.00 ?  615  SER D  CB  1 
ATOM   8987  O OG  . SER D  2  104 ? 182.458 166.036 212.260 1.00 0.00 ?  615  SER D  OG  1 
ATOM   8988  N N   . ASN D  2  105 ? 184.733 166.361 214.021 1.00 0.00 ?  616  ASN D  N   1 
ATOM   8989  C CA  . ASN D  2  105 ? 185.676 165.513 214.711 1.00 0.00 ?  616  ASN D  CA  1 
ATOM   8990  C C   . ASN D  2  105 ? 185.030 164.212 215.139 1.00 0.00 ?  616  ASN D  C   1 
ATOM   8991  O O   . ASN D  2  105 ? 185.499 163.569 216.078 1.00 0.00 ?  616  ASN D  O   1 
ATOM   8992  C CB  . ASN D  2  105 ? 186.280 166.221 215.910 1.00 0.00 ?  616  ASN D  CB  1 
ATOM   8993  C CG  . ASN D  2  105 ? 185.434 166.139 217.150 1.00 0.00 ?  616  ASN D  CG  1 
ATOM   8994  O OD1 . ASN D  2  105 ? 184.793 165.119 217.423 1.00 0.00 ?  616  ASN D  OD1 1 
ATOM   8995  N ND2 . ASN D  2  105 ? 185.367 167.237 217.861 1.00 0.00 ?  616  ASN D  ND2 1 
ATOM   8996  N N   . LYS D  2  106 ? 183.961 163.811 214.460 1.00 0.00 ?  617  LYS D  N   1 
ATOM   8997  C CA  . LYS D  2  106 ? 183.328 162.553 214.822 1.00 0.00 ?  617  LYS D  CA  1 
ATOM   8998  C C   . LYS D  2  106 ? 184.180 161.391 214.398 1.00 0.00 ?  617  LYS D  C   1 
ATOM   8999  O O   . LYS D  2  106 ? 184.924 161.482 213.421 1.00 0.00 ?  617  LYS D  O   1 
ATOM   9000  C CB  . LYS D  2  106 ? 181.938 162.441 214.194 1.00 0.00 ?  617  LYS D  CB  1 
ATOM   9001  C CG  . LYS D  2  106 ? 180.901 163.385 214.787 1.00 0.00 ?  617  LYS D  CG  1 
ATOM   9002  C CD  . LYS D  2  106 ? 179.504 163.064 214.276 1.00 0.00 ?  617  LYS D  CD  1 
ATOM   9003  C CE  . LYS D  2  106 ? 178.457 163.956 214.929 1.00 0.00 ?  617  LYS D  CE  1 
ATOM   9004  N NZ  . LYS D  2  106 ? 177.075 163.578 214.526 1.00 0.00 1  617  LYS D  NZ  1 
ATOM   9005  N N   . SER D  2  107 ? 184.092 160.298 215.141 1.00 0.00 ?  618  SER D  N   1 
ATOM   9006  C CA  . SER D  2  107 ? 184.954 159.174 214.853 1.00 0.00 ?  618  SER D  CA  1 
ATOM   9007  C C   . SER D  2  107 ? 184.755 158.703 213.453 1.00 0.00 ?  618  SER D  C   1 
ATOM   9008  O O   . SER D  2  107 ? 183.630 158.650 212.957 1.00 0.00 ?  618  SER D  O   1 
ATOM   9009  C CB  . SER D  2  107 ? 184.698 158.042 215.828 1.00 0.00 ?  618  SER D  CB  1 
ATOM   9010  O OG  . SER D  2  107 ? 185.357 156.864 215.453 1.00 0.00 ?  618  SER D  OG  1 
ATOM   9011  N N   . LEU D  2  108 ? 185.858 158.307 212.849 1.00 0.00 ?  619  LEU D  N   1 
ATOM   9012  C CA  . LEU D  2  108 ? 185.877 157.776 211.512 1.00 0.00 ?  619  LEU D  CA  1 
ATOM   9013  C C   . LEU D  2  108 ? 184.934 156.599 211.425 1.00 0.00 ?  619  LEU D  C   1 
ATOM   9014  O O   . LEU D  2  108 ? 184.224 156.425 210.436 1.00 0.00 ?  619  LEU D  O   1 
ATOM   9015  C CB  . LEU D  2  108 ? 187.301 157.366 211.114 1.00 0.00 ?  619  LEU D  CB  1 
ATOM   9016  C CG  . LEU D  2  108 ? 187.455 156.857 209.675 1.00 0.00 ?  619  LEU D  CG  1 
ATOM   9017  C CD1 . LEU D  2  108 ? 187.088 157.957 208.689 1.00 0.00 ?  619  LEU D  CD1 1 
ATOM   9018  C CD2 . LEU D  2  108 ? 188.886 156.389 209.452 1.00 0.00 ?  619  LEU D  CD2 1 
ATOM   9019  N N   . ASP D  2  109 ? 184.946 155.796 212.481 1.00 0.00 ?  620  ASP D  N   1 
ATOM   9020  C CA  . ASP D  2  109 ? 184.085 154.651 212.596 1.00 0.00 ?  620  ASP D  CA  1 
ATOM   9021  C C   . ASP D  2  109 ? 182.646 155.051 212.669 1.00 0.00 ?  620  ASP D  C   1 
ATOM   9022  O O   . ASP D  2  109 ? 181.803 154.427 212.036 1.00 0.00 ?  620  ASP D  O   1 
ATOM   9023  C CB  . ASP D  2  109 ? 184.458 153.821 213.827 1.00 0.00 ?  620  ASP D  CB  1 
ATOM   9024  C CG  . ASP D  2  109 ? 185.768 153.055 213.697 1.00 0.00 ?  620  ASP D  CG  1 
ATOM   9025  O OD1 . ASP D  2  109 ? 186.269 152.957 212.602 1.00 0.00 ?  620  ASP D  OD1 1 
ATOM   9026  O OD2 . ASP D  2  109 ? 186.334 152.711 214.706 1.00 0.00 -1 620  ASP D  OD2 1 
ATOM   9027  N N   . ARG D  2  110 ? 182.350 156.110 213.401 1.00 0.00 ?  621  ARG D  N   1 
ATOM   9028  C CA  . ARG D  2  110 ? 180.992 156.610 213.403 1.00 0.00 ?  621  ARG D  CA  1 
ATOM   9029  C C   . ARG D  2  110 ? 180.573 156.990 211.982 1.00 0.00 ?  621  ARG D  C   1 
ATOM   9030  O O   . ARG D  2  110 ? 179.470 156.665 211.544 1.00 0.00 ?  621  ARG D  O   1 
ATOM   9031  C CB  . ARG D  2  110 ? 180.802 157.760 214.382 1.00 0.00 ?  621  ARG D  CB  1 
ATOM   9032  C CG  . ARG D  2  110 ? 180.773 157.355 215.847 1.00 0.00 ?  621  ARG D  CG  1 
ATOM   9033  C CD  . ARG D  2  110 ? 180.630 158.491 216.793 1.00 0.00 ?  621  ARG D  CD  1 
ATOM   9034  N NE  . ARG D  2  110 ? 180.632 158.110 218.197 1.00 0.00 ?  621  ARG D  NE  1 
ATOM   9035  C CZ  . ARG D  2  110 ? 180.580 158.978 219.225 1.00 0.00 ?  621  ARG D  CZ  1 
ATOM   9036  N NH1 . ARG D  2  110 ? 180.560 160.276 219.016 1.00 0.00 1  621  ARG D  NH1 1 
ATOM   9037  N NH2 . ARG D  2  110 ? 180.574 158.491 220.454 1.00 0.00 ?  621  ARG D  NH2 1 
ATOM   9038  N N   . ILE D  2  111 ? 181.454 157.684 211.268 1.00 0.00 ?  622  ILE D  N   1 
ATOM   9039  C CA  . ILE D  2  111 ? 181.121 158.191 209.963 1.00 0.00 ?  622  ILE D  CA  1 
ATOM   9040  C C   . ILE D  2  111 ? 180.733 157.106 208.994 1.00 0.00 ?  622  ILE D  C   1 
ATOM   9041  O O   . ILE D  2  111 ? 179.636 157.121 208.439 1.00 0.00 ?  622  ILE D  O   1 
ATOM   9042  C CB  . ILE D  2  111 ? 182.294 158.990 209.366 1.00 0.00 ?  622  ILE D  CB  1 
ATOM   9043  C CG1 . ILE D  2  111 ? 182.526 160.275 210.164 1.00 0.00 ?  622  ILE D  CG1 1 
ATOM   9044  C CG2 . ILE D  2  111 ? 182.030 159.308 207.902 1.00 0.00 ?  622  ILE D  CG2 1 
ATOM   9045  C CD1 . ILE D  2  111 ? 183.833 160.965 209.844 1.00 0.00 ?  622  ILE D  CD1 1 
ATOM   9046  N N   . TRP D  2  112 ? 181.626 156.172 208.769 1.00 0.00 ?  623  TRP D  N   1 
ATOM   9047  C CA  . TRP D  2  112 ? 181.374 155.190 207.745 1.00 0.00 ?  623  TRP D  CA  1 
ATOM   9048  C C   . TRP D  2  112 ? 180.446 154.056 208.146 1.00 0.00 ?  623  TRP D  C   1 
ATOM   9049  O O   . TRP D  2  112 ? 179.725 153.515 207.304 1.00 0.00 ?  623  TRP D  O   1 
ATOM   9050  C CB  . TRP D  2  112 ? 182.709 154.607 207.275 1.00 0.00 ?  623  TRP D  CB  1 
ATOM   9051  C CG  . TRP D  2  112 ? 183.532 155.568 206.472 1.00 0.00 ?  623  TRP D  CG  1 
ATOM   9052  C CD1 . TRP D  2  112 ? 184.749 156.080 206.810 1.00 0.00 ?  623  TRP D  CD1 1 
ATOM   9053  C CD2 . TRP D  2  112 ? 183.199 156.131 205.197 1.00 0.00 ?  623  TRP D  CD2 1 
ATOM   9054  N NE1 . TRP D  2  112 ? 185.195 156.928 205.827 1.00 0.00 ?  623  TRP D  NE1 1 
ATOM   9055  C CE2 . TRP D  2  112 ? 184.261 156.975 204.825 1.00 0.00 ?  623  TRP D  CE2 1 
ATOM   9056  C CE3 . TRP D  2  112 ? 182.104 156.002 204.334 1.00 0.00 ?  623  TRP D  CE3 1 
ATOM   9057  C CZ2 . TRP D  2  112 ? 184.262 157.686 203.635 1.00 0.00 ?  623  TRP D  CZ2 1 
ATOM   9058  C CZ3 . TRP D  2  112 ? 182.106 156.714 203.140 1.00 0.00 ?  623  TRP D  CZ3 1 
ATOM   9059  C CH2 . TRP D  2  112 ? 183.155 157.532 202.801 1.00 0.00 ?  623  TRP D  CH2 1 
ATOM   9060  N N   . ASN D  2  113 ? 180.435 153.693 209.419 1.00 0.00 ?  624  ASN D  N   1 
ATOM   9061  C CA  . ASN D  2  113 ? 179.556 152.621 209.833 1.00 0.00 ?  624  ASN D  CA  1 
ATOM   9062  C C   . ASN D  2  113 ? 178.195 153.038 210.345 1.00 0.00 ?  624  ASN D  C   1 
ATOM   9063  O O   . ASN D  2  113 ? 177.287 152.211 210.381 1.00 0.00 ?  624  ASN D  O   1 
ATOM   9064  C CB  . ASN D  2  113 ? 180.240 151.768 210.886 1.00 0.00 ?  624  ASN D  CB  1 
ATOM   9065  C CG  . ASN D  2  113 ? 181.434 151.013 210.372 1.00 0.00 ?  624  ASN D  CG  1 
ATOM   9066  O OD1 . ASN D  2  113 ? 181.513 150.668 209.187 1.00 0.00 ?  624  ASN D  OD1 1 
ATOM   9067  N ND2 . ASN D  2  113 ? 182.324 150.683 211.272 1.00 0.00 ?  624  ASN D  ND2 1 
ATOM   9068  N N   . ASN D  2  114 ? 178.016 154.288 210.742 1.00 0.00 ?  625  ASN D  N   1 
ATOM   9069  C CA  . ASN D  2  114 ? 176.742 154.632 211.347 1.00 0.00 ?  625  ASN D  CA  1 
ATOM   9070  C C   . ASN D  2  114 ? 176.398 156.067 211.081 1.00 0.00 ?  625  ASN D  C   1 
ATOM   9071  O O   . ASN D  2  114 ? 176.240 156.880 211.994 1.00 0.00 ?  625  ASN D  O   1 
ATOM   9072  C CB  . ASN D  2  114 ? 176.735 154.364 212.841 1.00 0.00 ?  625  ASN D  CB  1 
ATOM   9073  C CG  . ASN D  2  114 ? 175.408 154.628 213.497 1.00 0.00 ?  625  ASN D  CG  1 
ATOM   9074  O OD1 . ASN D  2  114 ? 174.354 154.577 212.854 1.00 0.00 ?  625  ASN D  OD1 1 
ATOM   9075  N ND2 . ASN D  2  114 ? 175.462 154.988 214.754 1.00 0.00 ?  625  ASN D  ND2 1 
ATOM   9076  N N   . MET D  2  115 ? 176.270 156.359 209.802 1.00 0.00 ?  626  MET D  N   1 
ATOM   9077  C CA  . MET D  2  115 ? 175.965 157.679 209.315 1.00 0.00 ?  626  MET D  CA  1 
ATOM   9078  C C   . MET D  2  115 ? 175.600 157.594 207.864 1.00 0.00 ?  626  MET D  C   1 
ATOM   9079  O O   . MET D  2  115 ? 176.167 156.780 207.137 1.00 0.00 ?  626  MET D  O   1 
ATOM   9080  C CB  . MET D  2  115 ? 177.150 158.622 209.519 1.00 0.00 ?  626  MET D  CB  1 
ATOM   9081  C CG  . MET D  2  115 ? 176.763 160.061 209.829 1.00 0.00 ?  626  MET D  CG  1 
ATOM   9082  S SD  . MET D  2  115 ? 178.184 161.086 210.260 1.00 0.00 ?  626  MET D  SD  1 
ATOM   9083  C CE  . MET D  2  115 ? 178.645 160.378 211.838 1.00 0.00 ?  626  MET D  CE  1 
ATOM   9084  N N   . THR D  2  116 ? 174.651 158.417 207.459 1.00 0.00 ?  627  THR D  N   1 
ATOM   9085  C CA  . THR D  2  116 ? 174.117 158.402 206.115 1.00 0.00 ?  627  THR D  CA  1 
ATOM   9086  C C   . THR D  2  116 ? 174.407 159.680 205.415 1.00 0.00 ?  627  THR D  C   1 
ATOM   9087  O O   . THR D  2  116 ? 174.318 160.749 206.017 1.00 0.00 ?  627  THR D  O   1 
ATOM   9088  C CB  . THR D  2  116 ? 172.596 158.165 206.101 1.00 0.00 ?  627  THR D  CB  1 
ATOM   9089  O OG1 . THR D  2  116 ? 172.305 156.878 206.662 1.00 0.00 ?  627  THR D  OG1 1 
ATOM   9090  C CG2 . THR D  2  116 ? 172.059 158.227 204.679 1.00 0.00 ?  627  THR D  CG2 1 
ATOM   9091  N N   . TRP D  2  117 ? 174.715 159.568 204.131 1.00 0.00 ?  628  TRP D  N   1 
ATOM   9092  C CA  . TRP D  2  117 ? 175.096 160.703 203.316 1.00 0.00 ?  628  TRP D  CA  1 
ATOM   9093  C C   . TRP D  2  117 ? 174.228 161.909 203.545 1.00 0.00 ?  628  TRP D  C   1 
ATOM   9094  O O   . TRP D  2  117 ? 174.740 163.023 203.629 1.00 0.00 ?  628  TRP D  O   1 
ATOM   9095  C CB  . TRP D  2  117 ? 175.056 160.321 201.835 1.00 0.00 ?  628  TRP D  CB  1 
ATOM   9096  C CG  . TRP D  2  117 ? 176.293 159.618 201.365 1.00 0.00 ?  628  TRP D  CG  1 
ATOM   9097  C CD1 . TRP D  2  117 ? 176.380 158.336 200.912 1.00 0.00 ?  628  TRP D  CD1 1 
ATOM   9098  C CD2 . TRP D  2  117 ? 177.619 160.159 201.300 1.00 0.00 ?  628  TRP D  CD2 1 
ATOM   9099  N NE1 . TRP D  2  117 ? 177.677 158.042 200.570 1.00 0.00 ?  628  TRP D  NE1 1 
ATOM   9100  C CE2 . TRP D  2  117 ? 178.457 159.147 200.798 1.00 0.00 ?  628  TRP D  CE2 1 
ATOM   9101  C CE3 . TRP D  2  117 ? 178.177 161.403 201.618 1.00 0.00 ?  628  TRP D  CE3 1 
ATOM   9102  C CZ2 . TRP D  2  117 ? 179.817 159.336 200.609 1.00 0.00 ?  628  TRP D  CZ2 1 
ATOM   9103  C CZ3 . TRP D  2  117 ? 179.541 161.592 201.427 1.00 0.00 ?  628  TRP D  CZ3 1 
ATOM   9104  C CH2 . TRP D  2  117 ? 180.337 160.588 200.936 1.00 0.00 ?  628  TRP D  CH2 1 
ATOM   9105  N N   . MET D  2  118 ? 172.921 161.714 203.673 1.00 0.00 ?  629  MET D  N   1 
ATOM   9106  C CA  . MET D  2  118 ? 172.071 162.868 203.899 1.00 0.00 ?  629  MET D  CA  1 
ATOM   9107  C C   . MET D  2  118 ? 172.438 163.601 205.168 1.00 0.00 ?  629  MET D  C   1 
ATOM   9108  O O   . MET D  2  118 ? 172.417 164.832 205.216 1.00 0.00 ?  629  MET D  O   1 
ATOM   9109  C CB  . MET D  2  118 ? 170.606 162.438 203.951 1.00 0.00 ?  629  MET D  CB  1 
ATOM   9110  C CG  . MET D  2  118 ? 170.057 161.912 202.632 1.00 0.00 ?  629  MET D  CG  1 
ATOM   9111  S SD  . MET D  2  118 ? 170.082 163.154 201.324 1.00 0.00 ?  629  MET D  SD  1 
ATOM   9112  C CE  . MET D  2  118 ? 168.797 164.266 201.889 1.00 0.00 ?  629  MET D  CE  1 
ATOM   9113  N N   . GLU D  2  119 ? 172.758 162.844 206.194 1.00 0.00 ?  630  GLU D  N   1 
ATOM   9114  C CA  . GLU D  2  119 ? 173.158 163.418 207.441 1.00 0.00 ?  630  GLU D  CA  1 
ATOM   9115  C C   . GLU D  2  119 ? 174.444 164.134 207.300 1.00 0.00 ?  630  GLU D  C   1 
ATOM   9116  O O   . GLU D  2  119 ? 174.599 165.235 207.816 1.00 0.00 ?  630  GLU D  O   1 
ATOM   9117  C CB  . GLU D  2  119 ? 173.275 162.341 208.521 1.00 0.00 ?  630  GLU D  CB  1 
ATOM   9118  C CG  . GLU D  2  119 ? 171.950 161.711 208.928 1.00 0.00 ?  630  GLU D  CG  1 
ATOM   9119  C CD  . GLU D  2  119 ? 172.162 160.426 209.677 1.00 0.00 ?  630  GLU D  CD  1 
ATOM   9120  O OE1 . GLU D  2  119 ? 173.246 159.895 209.614 1.00 0.00 ?  630  GLU D  OE1 1 
ATOM   9121  O OE2 . GLU D  2  119 ? 171.280 160.032 210.403 1.00 0.00 -1 630  GLU D  OE2 1 
ATOM   9122  N N   . TRP D  2  120 ? 175.365 163.520 206.591 1.00 0.00 ?  631  TRP D  N   1 
ATOM   9123  C CA  . TRP D  2  120 ? 176.664 164.103 206.427 1.00 0.00 ?  631  TRP D  CA  1 
ATOM   9124  C C   . TRP D  2  120 ? 176.556 165.429 205.751 1.00 0.00 ?  631  TRP D  C   1 
ATOM   9125  O O   . TRP D  2  120 ? 177.279 166.362 206.101 1.00 0.00 ?  631  TRP D  O   1 
ATOM   9126  C CB  . TRP D  2  120 ? 177.576 163.174 205.625 1.00 0.00 ?  631  TRP D  CB  1 
ATOM   9127  C CG  . TRP D  2  120 ? 179.006 163.621 205.593 1.00 0.00 ?  631  TRP D  CG  1 
ATOM   9128  C CD1 . TRP D  2  120 ? 179.734 163.948 204.488 1.00 0.00 ?  631  TRP D  CD1 1 
ATOM   9129  C CD2 . TRP D  2  120 ? 179.881 163.789 206.715 1.00 0.00 ?  631  TRP D  CD2 1 
ATOM   9130  N NE1 . TRP D  2  120 ? 181.008 164.309 204.851 1.00 0.00 ?  631  TRP D  NE1 1 
ATOM   9131  C CE2 . TRP D  2  120 ? 181.122 164.221 206.215 1.00 0.00 ?  631  TRP D  CE2 1 
ATOM   9132  C CE3 . TRP D  2  120 ? 179.733 163.618 208.097 1.00 0.00 ?  631  TRP D  CE3 1 
ATOM   9133  C CZ2 . TRP D  2  120 ? 182.206 164.481 207.039 1.00 0.00 ?  631  TRP D  CZ2 1 
ATOM   9134  C CZ3 . TRP D  2  120 ? 180.819 163.880 208.924 1.00 0.00 ?  631  TRP D  CZ3 1 
ATOM   9135  C CH2 . TRP D  2  120 ? 182.020 164.300 208.410 1.00 0.00 ?  631  TRP D  CH2 1 
ATOM   9136  N N   . GLU D  2  121 ? 175.644 165.515 204.792 1.00 0.00 ?  632  GLU D  N   1 
ATOM   9137  C CA  . GLU D  2  121 ? 175.392 166.770 204.132 1.00 0.00 ?  632  GLU D  CA  1 
ATOM   9138  C C   . GLU D  2  121 ? 174.998 167.827 205.106 1.00 0.00 ?  632  GLU D  C   1 
ATOM   9139  O O   . GLU D  2  121 ? 175.570 168.913 205.093 1.00 0.00 ?  632  GLU D  O   1 
ATOM   9140  C CB  . GLU D  2  121 ? 174.303 166.613 203.069 1.00 0.00 ?  632  GLU D  CB  1 
ATOM   9141  C CG  . GLU D  2  121 ? 173.899 167.912 202.385 1.00 0.00 ?  632  GLU D  CG  1 
ATOM   9142  C CD  . GLU D  2  121 ? 174.995 168.423 201.492 1.00 0.00 ?  632  GLU D  CD  1 
ATOM   9143  O OE1 . GLU D  2  121 ? 175.974 167.735 201.331 1.00 0.00 ?  632  GLU D  OE1 1 
ATOM   9144  O OE2 . GLU D  2  121 ? 174.806 169.449 200.882 1.00 0.00 -1 632  GLU D  OE2 1 
ATOM   9145  N N   . ARG D  2  122 ? 174.013 167.520 205.946 1.00 0.00 ?  633  ARG D  N   1 
ATOM   9146  C CA  . ARG D  2  122 ? 173.522 168.476 206.910 1.00 0.00 ?  633  ARG D  CA  1 
ATOM   9147  C C   . ARG D  2  122 ? 174.598 168.931 207.870 1.00 0.00 ?  633  ARG D  C   1 
ATOM   9148  O O   . ARG D  2  122 ? 174.632 170.092 208.275 1.00 0.00 ?  633  ARG D  O   1 
ATOM   9149  C CB  . ARG D  2  122 ? 172.306 167.949 207.657 1.00 0.00 ?  633  ARG D  CB  1 
ATOM   9150  C CG  . ARG D  2  122 ? 171.043 167.831 206.820 1.00 0.00 ?  633  ARG D  CG  1 
ATOM   9151  C CD  . ARG D  2  122 ? 169.868 167.299 207.556 1.00 0.00 ?  633  ARG D  CD  1 
ATOM   9152  N NE  . ARG D  2  122 ? 168.670 167.140 206.746 1.00 0.00 ?  633  ARG D  NE  1 
ATOM   9153  C CZ  . ARG D  2  122 ? 167.453 166.831 207.233 1.00 0.00 ?  633  ARG D  CZ  1 
ATOM   9154  N NH1 . ARG D  2  122 ? 167.273 166.609 208.516 1.00 0.00 1  633  ARG D  NH1 1 
ATOM   9155  N NH2 . ARG D  2  122 ? 166.447 166.732 206.382 1.00 0.00 ?  633  ARG D  NH2 1 
ATOM   9156  N N   . GLU D  2  123 ? 175.471 168.012 208.246 1.00 0.00 ?  634  GLU D  N   1 
ATOM   9157  C CA  . GLU D  2  123 ? 176.475 168.310 209.236 1.00 0.00 ?  634  GLU D  CA  1 
ATOM   9158  C C   . GLU D  2  123 ? 177.557 169.264 208.776 1.00 0.00 ?  634  GLU D  C   1 
ATOM   9159  O O   . GLU D  2  123 ? 177.953 170.145 209.534 1.00 0.00 ?  634  GLU D  O   1 
ATOM   9160  C CB  . GLU D  2  123 ? 177.117 167.006 209.713 1.00 0.00 ?  634  GLU D  CB  1 
ATOM   9161  C CG  . GLU D  2  123 ? 176.219 166.147 210.592 1.00 0.00 ?  634  GLU D  CG  1 
ATOM   9162  C CD  . GLU D  2  123 ? 176.906 164.873 210.996 1.00 0.00 ?  634  GLU D  CD  1 
ATOM   9163  O OE1 . GLU D  2  123 ? 178.026 164.671 210.593 1.00 0.00 ?  634  GLU D  OE1 1 
ATOM   9164  O OE2 . GLU D  2  123 ? 176.357 164.152 211.797 1.00 0.00 -1 634  GLU D  OE2 1 
ATOM   9165  N N   . ILE D  2  124 ? 178.036 169.124 207.550 1.00 0.00 ?  635  ILE D  N   1 
ATOM   9166  C CA  . ILE D  2  124 ? 179.149 169.970 207.155 1.00 0.00 ?  635  ILE D  CA  1 
ATOM   9167  C C   . ILE D  2  124 ? 178.799 170.935 206.049 1.00 0.00 ?  635  ILE D  C   1 
ATOM   9168  O O   . ILE D  2  124 ? 179.697 171.506 205.431 1.00 0.00 ?  635  ILE D  O   1 
ATOM   9169  C CB  . ILE D  2  124 ? 180.354 169.125 206.702 1.00 0.00 ?  635  ILE D  CB  1 
ATOM   9170  C CG1 . ILE D  2  124 ? 179.986 168.284 205.477 1.00 0.00 ?  635  ILE D  CG1 1 
ATOM   9171  C CG2 . ILE D  2  124 ? 180.837 168.235 207.837 1.00 0.00 ?  635  ILE D  CG2 1 
ATOM   9172  C CD1 . ILE D  2  124 ? 181.176 167.659 204.786 1.00 0.00 ?  635  ILE D  CD1 1 
ATOM   9173  N N   . ASP D  2  125 ? 177.510 171.115 205.797 1.00 0.00 ?  636  ASP D  N   1 
ATOM   9174  C CA  . ASP D  2  125 ? 177.012 172.066 204.816 1.00 0.00 ?  636  ASP D  CA  1 
ATOM   9175  C C   . ASP D  2  125 ? 177.641 173.444 204.896 1.00 0.00 ?  636  ASP D  C   1 
ATOM   9176  O O   . ASP D  2  125 ? 178.098 173.978 203.882 1.00 0.00 ?  636  ASP D  O   1 
ATOM   9177  C CB  . ASP D  2  125 ? 175.494 172.198 204.955 1.00 0.00 ?  636  ASP D  CB  1 
ATOM   9178  C CG  . ASP D  2  125 ? 174.845 173.118 203.928 1.00 0.00 ?  636  ASP D  CG  1 
ATOM   9179  O OD1 . ASP D  2  125 ? 174.909 172.811 202.761 1.00 0.00 ?  636  ASP D  OD1 1 
ATOM   9180  O OD2 . ASP D  2  125 ? 174.161 174.030 204.326 1.00 0.00 -1 636  ASP D  OD2 1 
ATOM   9181  N N   . ASN D  2  126 ? 177.707 174.008 206.097 1.00 0.00 ?  637  ASN D  N   1 
ATOM   9182  C CA  . ASN D  2  126 ? 178.249 175.342 206.304 1.00 0.00 ?  637  ASN D  CA  1 
ATOM   9183  C C   . ASN D  2  126 ? 179.728 175.503 206.000 1.00 0.00 ?  637  ASN D  C   1 
ATOM   9184  O O   . ASN D  2  126 ? 180.225 176.627 205.987 1.00 0.00 ?  637  ASN D  O   1 
ATOM   9185  C CB  . ASN D  2  126 ? 177.982 175.801 207.726 1.00 0.00 ?  637  ASN D  CB  1 
ATOM   9186  C CG  . ASN D  2  126 ? 176.558 176.215 207.971 1.00 0.00 ?  637  ASN D  CG  1 
ATOM   9187  O OD1 . ASN D  2  126 ? 175.638 175.798 207.259 1.00 0.00 ?  637  ASN D  OD1 1 
ATOM   9188  N ND2 . ASN D  2  126 ? 176.382 177.097 208.922 1.00 0.00 ?  637  ASN D  ND2 1 
ATOM   9189  N N   . TYR D  2  127 ? 180.441 174.418 205.753 1.00 0.00 ?  638  TYR D  N   1 
ATOM   9190  C CA  . TYR D  2  127 ? 181.843 174.535 205.460 1.00 0.00 ?  638  TYR D  CA  1 
ATOM   9191  C C   . TYR D  2  127 ? 182.157 174.216 204.017 1.00 0.00 ?  638  TYR D  C   1 
ATOM   9192  O O   . TYR D  2  127 ? 183.314 174.345 203.614 1.00 0.00 ?  638  TYR D  O   1 
ATOM   9193  C CB  . TYR D  2  127 ? 182.649 173.618 206.383 1.00 0.00 ?  638  TYR D  CB  1 
ATOM   9194  C CG  . TYR D  2  127 ? 182.333 173.797 207.852 1.00 0.00 ?  638  TYR D  CG  1 
ATOM   9195  C CD1 . TYR D  2  127 ? 182.713 174.948 208.526 1.00 0.00 ?  638  TYR D  CD1 1 
ATOM   9196  C CD2 . TYR D  2  127 ? 181.658 172.814 208.561 1.00 0.00 ?  638  TYR D  CD2 1 
ATOM   9197  C CE1 . TYR D  2  127 ? 182.428 175.117 209.867 1.00 0.00 ?  638  TYR D  CE1 1 
ATOM   9198  C CE2 . TYR D  2  127 ? 181.367 172.972 209.902 1.00 0.00 ?  638  TYR D  CE2 1 
ATOM   9199  C CZ  . TYR D  2  127 ? 181.754 174.126 210.552 1.00 0.00 ?  638  TYR D  CZ  1 
ATOM   9200  O OH  . TYR D  2  127 ? 181.468 174.289 211.888 1.00 0.00 ?  638  TYR D  OH  1 
ATOM   9201  N N   . THR D  2  128 ? 181.140 173.785 203.260 1.00 0.00 ?  639  THR D  N   1 
ATOM   9202  C CA  . THR D  2  128 ? 181.329 173.321 201.891 1.00 0.00 ?  639  THR D  CA  1 
ATOM   9203  C C   . THR D  2  128 ? 182.196 174.274 201.113 1.00 0.00 ?  639  THR D  C   1 
ATOM   9204  O O   . THR D  2  128 ? 183.106 173.846 200.409 1.00 0.00 ?  639  THR D  O   1 
ATOM   9205  C CB  . THR D  2  128 ? 179.988 173.153 201.153 1.00 0.00 ?  639  THR D  CB  1 
ATOM   9206  O OG1 . THR D  2  128 ? 179.173 172.200 201.848 1.00 0.00 ?  639  THR D  OG1 1 
ATOM   9207  C CG2 . THR D  2  128 ? 180.220 172.674 199.728 1.00 0.00 ?  639  THR D  CG2 1 
ATOM   9208  N N   . SER D  2  129 ? 181.864 175.554 201.209 1.00 0.00 ?  640  SER D  N   1 
ATOM   9209  C CA  . SER D  2  129 ? 182.452 176.641 200.452 1.00 0.00 ?  640  SER D  CA  1 
ATOM   9210  C C   . SER D  2  129 ? 183.969 176.667 200.432 1.00 0.00 ?  640  SER D  C   1 
ATOM   9211  O O   . SER D  2  129 ? 184.615 176.652 199.376 1.00 0.00 ?  640  SER D  O   1 
ATOM   9212  C CB  . SER D  2  129 ? 181.933 177.958 200.996 1.00 0.00 ?  640  SER D  CB  1 
ATOM   9213  O OG  . SER D  2  129 ? 182.496 179.059 200.338 1.00 0.00 ?  640  SER D  OG  1 
ATOM   9214  N N   . GLU D  2  130 ? 184.515 176.780 201.645 1.00 0.00 ?  641  GLU D  N   1 
ATOM   9215  C CA  . GLU D  2  130 ? 185.940 176.819 201.872 1.00 0.00 ?  641  GLU D  CA  1 
ATOM   9216  C C   . GLU D  2  130 ? 186.610 175.490 201.722 1.00 0.00 ?  641  GLU D  C   1 
ATOM   9217  O O   . GLU D  2  130 ? 187.807 175.444 201.461 1.00 0.00 ?  641  GLU D  O   1 
ATOM   9218  C CB  . GLU D  2  130 ? 186.231 177.377 203.267 1.00 0.00 ?  641  GLU D  CB  1 
ATOM   9219  C CG  . GLU D  2  130 ? 185.868 176.438 204.408 1.00 0.00 ?  641  GLU D  CG  1 
ATOM   9220  C CD  . GLU D  2  130 ? 186.181 177.053 205.743 1.00 0.00 ?  641  GLU D  CD  1 
ATOM   9221  O OE1 . GLU D  2  130 ? 186.540 178.206 205.775 1.00 0.00 ?  641  GLU D  OE1 1 
ATOM   9222  O OE2 . GLU D  2  130 ? 185.955 176.409 206.740 1.00 0.00 -1 641  GLU D  OE2 1 
ATOM   9223  N N   . ILE D  2  131 ? 185.863 174.403 201.836 1.00 0.00 ?  642  ILE D  N   1 
ATOM   9224  C CA  . ILE D  2  131 ? 186.461 173.119 201.567 1.00 0.00 ?  642  ILE D  CA  1 
ATOM   9225  C C   . ILE D  2  131 ? 186.848 173.054 200.123 1.00 0.00 ?  642  ILE D  C   1 
ATOM   9226  O O   . ILE D  2  131 ? 187.950 172.625 199.785 1.00 0.00 ?  642  ILE D  O   1 
ATOM   9227  C CB  . ILE D  2  131 ? 185.512 171.953 201.898 1.00 0.00 ?  642  ILE D  CB  1 
ATOM   9228  C CG1 . ILE D  2  131 ? 185.305 171.847 203.412 1.00 0.00 ?  642  ILE D  CG1 1 
ATOM   9229  C CG2 . ILE D  2  131 ? 186.059 170.648 201.341 1.00 0.00 ?  642  ILE D  CG2 1 
ATOM   9230  C CD1 . ILE D  2  131 ? 184.174 170.926 203.810 1.00 0.00 ?  642  ILE D  CD1 1 
ATOM   9231  N N   . TYR D  2  132 ? 185.940 173.497 199.272 1.00 0.00 ?  643  TYR D  N   1 
ATOM   9232  C CA  . TYR D  2  132 ? 186.189 173.474 197.852 1.00 0.00 ?  643  TYR D  CA  1 
ATOM   9233  C C   . TYR D  2  132 ? 187.348 174.353 197.477 1.00 0.00 ?  643  TYR D  C   1 
ATOM   9234  O O   . TYR D  2  132 ? 188.211 173.949 196.693 1.00 0.00 ?  643  TYR D  O   1 
ATOM   9235  C CB  . TYR D  2  132 ? 184.938 173.907 197.085 1.00 0.00 ?  643  TYR D  CB  1 
ATOM   9236  C CG  . TYR D  2  132 ? 183.817 172.891 197.117 1.00 0.00 ?  643  TYR D  CG  1 
ATOM   9237  C CD1 . TYR D  2  132 ? 183.911 171.751 197.902 1.00 0.00 ?  643  TYR D  CD1 1 
ATOM   9238  C CD2 . TYR D  2  132 ? 182.668 173.077 196.363 1.00 0.00 ?  643  TYR D  CD2 1 
ATOM   9239  C CE1 . TYR D  2  132 ? 182.890 170.820 197.935 1.00 0.00 ?  643  TYR D  CE1 1 
ATOM   9240  C CE2 . TYR D  2  132 ? 181.641 172.153 196.388 1.00 0.00 ?  643  TYR D  CE2 1 
ATOM   9241  C CZ  . TYR D  2  132 ? 181.756 171.026 197.175 1.00 0.00 ?  643  TYR D  CZ  1 
ATOM   9242  O OH  . TYR D  2  132 ? 180.736 170.103 197.205 1.00 0.00 ?  643  TYR D  OH  1 
ATOM   9243  N N   . THR D  2  133 ? 187.389 175.540 198.068 1.00 0.00 ?  644  THR D  N   1 
ATOM   9244  C CA  . THR D  2  133 ? 188.459 176.470 197.800 1.00 0.00 ?  644  THR D  CA  1 
ATOM   9245  C C   . THR D  2  133 ? 189.796 175.857 198.127 1.00 0.00 ?  644  THR D  C   1 
ATOM   9246  O O   . THR D  2  133 ? 190.751 175.978 197.360 1.00 0.00 ?  644  THR D  O   1 
ATOM   9247  C CB  . THR D  2  133 ? 188.292 177.774 198.603 1.00 0.00 ?  644  THR D  CB  1 
ATOM   9248  O OG1 . THR D  2  133 ? 187.078 178.428 198.210 1.00 0.00 ?  644  THR D  OG1 1 
ATOM   9249  C CG2 . THR D  2  133 ? 189.469 178.706 198.357 1.00 0.00 ?  644  THR D  CG2 1 
ATOM   9250  N N   . LEU D  2  134 ? 189.868 175.194 199.262 1.00 0.00 ?  645  LEU D  N   1 
ATOM   9251  C CA  . LEU D  2  134 ? 191.102 174.585 199.678 1.00 0.00 ?  645  LEU D  CA  1 
ATOM   9252  C C   . LEU D  2  134 ? 191.531 173.484 198.759 1.00 0.00 ?  645  LEU D  C   1 
ATOM   9253  O O   . LEU D  2  134 ? 192.720 173.348 198.481 1.00 0.00 ?  645  LEU D  O   1 
ATOM   9254  C CB  . LEU D  2  134 ? 190.967 174.051 201.109 1.00 0.00 ?  645  LEU D  CB  1 
ATOM   9255  C CG  . LEU D  2  134 ? 190.861 175.125 202.200 1.00 0.00 ?  645  LEU D  CG  1 
ATOM   9256  C CD1 . LEU D  2  134 ? 190.518 174.481 203.536 1.00 0.00 ?  645  LEU D  CD1 1 
ATOM   9257  C CD2 . LEU D  2  134 ? 192.174 175.888 202.291 1.00 0.00 ?  645  LEU D  CD2 1 
ATOM   9258  N N   . ILE D  2  135 ? 190.574 172.712 198.264 1.00 0.00 ?  646  ILE D  N   1 
ATOM   9259  C CA  . ILE D  2  135 ? 190.900 171.695 197.296 1.00 0.00 ?  646  ILE D  CA  1 
ATOM   9260  C C   . ILE D  2  135 ? 191.474 172.301 196.049 1.00 0.00 ?  646  ILE D  C   1 
ATOM   9261  O O   . ILE D  2  135 ? 192.413 171.753 195.467 1.00 0.00 ?  646  ILE D  O   1 
ATOM   9262  C CB  . ILE D  2  135 ? 189.669 170.849 196.923 1.00 0.00 ?  646  ILE D  CB  1 
ATOM   9263  C CG1 . ILE D  2  135 ? 189.212 170.015 198.123 1.00 0.00 ?  646  ILE D  CG1 1 
ATOM   9264  C CG2 . ILE D  2  135 ? 189.979 169.953 195.734 1.00 0.00 ?  646  ILE D  CG2 1 
ATOM   9265  C CD1 . ILE D  2  135 ? 187.853 169.376 197.941 1.00 0.00 ?  646  ILE D  CD1 1 
ATOM   9266  N N   . GLU D  2  136 ? 190.914 173.427 195.621 1.00 0.00 ?  647  GLU D  N   1 
ATOM   9267  C CA  . GLU D  2  136 ? 191.492 174.091 194.470 1.00 0.00 ?  647  GLU D  CA  1 
ATOM   9268  C C   . GLU D  2  136 ? 192.928 174.487 194.708 1.00 0.00 ?  647  GLU D  C   1 
ATOM   9269  O O   . GLU D  2  136 ? 193.777 174.253 193.849 1.00 0.00 ?  647  GLU D  O   1 
ATOM   9270  C CB  . GLU D  2  136 ? 190.668 175.326 194.099 1.00 0.00 ?  647  GLU D  CB  1 
ATOM   9271  C CG  . GLU D  2  136 ? 189.299 175.015 193.509 1.00 0.00 ?  647  GLU D  CG  1 
ATOM   9272  C CD  . GLU D  2  136 ? 188.464 176.258 193.381 1.00 0.00 ?  647  GLU D  CD  1 
ATOM   9273  O OE1 . GLU D  2  136 ? 188.857 177.271 193.907 1.00 0.00 ?  647  GLU D  OE1 1 
ATOM   9274  O OE2 . GLU D  2  136 ? 187.491 176.225 192.664 1.00 0.00 -1 647  GLU D  OE2 1 
ATOM   9275  N N   . GLU D  2  137 ? 193.223 175.020 195.885 1.00 0.00 ?  648  GLU D  N   1 
ATOM   9276  C CA  . GLU D  2  137 ? 194.567 175.445 196.149 1.00 0.00 ?  648  GLU D  CA  1 
ATOM   9277  C C   . GLU D  2  137 ? 195.514 174.293 196.102 1.00 0.00 ?  648  GLU D  C   1 
ATOM   9278  O O   . GLU D  2  137 ? 196.648 174.444 195.647 1.00 0.00 ?  648  GLU D  O   1 
ATOM   9279  C CB  . GLU D  2  137 ? 194.655 176.140 197.510 1.00 0.00 ?  648  GLU D  CB  1 
ATOM   9280  C CG  . GLU D  2  137 ? 194.074 177.546 197.536 1.00 0.00 ?  648  GLU D  CG  1 
ATOM   9281  C CD  . GLU D  2  137 ? 194.296 178.204 198.870 1.00 0.00 ?  648  GLU D  CD  1 
ATOM   9282  O OE1 . GLU D  2  137 ? 194.765 177.544 199.766 1.00 0.00 ?  648  GLU D  OE1 1 
ATOM   9283  O OE2 . GLU D  2  137 ? 194.104 179.394 198.962 1.00 0.00 -1 648  GLU D  OE2 1 
ATOM   9284  N N   . SER D  2  138 ? 195.059 173.141 196.558 1.00 0.00 ?  649  SER D  N   1 
ATOM   9285  C CA  . SER D  2  138 ? 195.882 171.961 196.505 1.00 0.00 ?  649  SER D  CA  1 
ATOM   9286  C C   . SER D  2  138 ? 196.300 171.694 195.089 1.00 0.00 ?  649  SER D  C   1 
ATOM   9287  O O   . SER D  2  138 ? 197.494 171.612 194.811 1.00 0.00 ?  649  SER D  O   1 
ATOM   9288  C CB  . SER D  2  138 ? 195.141 170.769 197.079 1.00 0.00 ?  649  SER D  CB  1 
ATOM   9289  O OG  . SER D  2  138 ? 195.876 169.582 196.952 1.00 0.00 ?  649  SER D  OG  1 
ATOM   9290  N N   . GLN D  2  139 ? 195.323 171.556 194.193 1.00 0.00 ?  650  GLN D  N   1 
ATOM   9291  C CA  . GLN D  2  139 ? 195.637 171.258 192.807 1.00 0.00 ?  650  GLN D  CA  1 
ATOM   9292  C C   . GLN D  2  139 ? 196.453 172.361 192.179 1.00 0.00 ?  650  GLN D  C   1 
ATOM   9293  O O   . GLN D  2  139 ? 197.270 172.086 191.308 1.00 0.00 ?  650  GLN D  O   1 
ATOM   9294  C CB  . GLN D  2  139 ? 194.355 171.044 191.999 1.00 0.00 ?  650  GLN D  CB  1 
ATOM   9295  C CG  . GLN D  2  139 ? 194.587 170.537 190.586 1.00 0.00 ?  650  GLN D  CG  1 
ATOM   9296  C CD  . GLN D  2  139 ? 195.239 169.168 190.562 1.00 0.00 ?  650  GLN D  CD  1 
ATOM   9297  O OE1 . GLN D  2  139 ? 194.836 168.260 191.294 1.00 0.00 ?  650  GLN D  OE1 1 
ATOM   9298  N NE2 . GLN D  2  139 ? 196.255 169.012 189.721 1.00 0.00 ?  650  GLN D  NE2 1 
ATOM   9299  N N   . ASN D  2  140 ? 196.267 173.596 192.632 1.00 0.00 ?  651  ASN D  N   1 
ATOM   9300  C CA  . ASN D  2  140 ? 197.020 174.705 192.078 1.00 0.00 ?  651  ASN D  CA  1 
ATOM   9301  C C   . ASN D  2  140 ? 198.484 174.561 192.428 1.00 0.00 ?  651  ASN D  C   1 
ATOM   9302  O O   . ASN D  2  140 ? 199.363 174.706 191.572 1.00 0.00 ?  651  ASN D  O   1 
ATOM   9303  C CB  . ASN D  2  140 ? 196.489 176.044 192.555 1.00 0.00 ?  651  ASN D  CB  1 
ATOM   9304  C CG  . ASN D  2  140 ? 195.180 176.435 191.926 1.00 0.00 ?  651  ASN D  CG  1 
ATOM   9305  O OD1 . ASN D  2  140 ? 194.823 175.960 190.842 1.00 0.00 ?  651  ASN D  OD1 1 
ATOM   9306  N ND2 . ASN D  2  140 ? 194.503 177.358 192.560 1.00 0.00 ?  651  ASN D  ND2 1 
ATOM   9307  N N   . GLN D  2  141 ? 198.741 174.248 193.686 1.00 0.00 ?  652  GLN D  N   1 
ATOM   9308  C CA  . GLN D  2  141 ? 200.098 174.099 194.133 1.00 0.00 ?  652  GLN D  CA  1 
ATOM   9309  C C   . GLN D  2  141 ? 200.725 172.876 193.522 1.00 0.00 ?  652  GLN D  C   1 
ATOM   9310  O O   . GLN D  2  141 ? 201.929 172.861 193.287 1.00 0.00 ?  652  GLN D  O   1 
ATOM   9311  C CB  . GLN D  2  141 ? 200.155 174.006 195.660 1.00 0.00 ?  652  GLN D  CB  1 
ATOM   9312  C CG  . GLN D  2  141 ? 199.944 175.331 196.373 1.00 0.00 ?  652  GLN D  CG  1 
ATOM   9313  C CD  . GLN D  2  141 ? 200.266 175.251 197.853 1.00 0.00 ?  652  GLN D  CD  1 
ATOM   9314  O OE1 . GLN D  2  141 ? 200.460 174.162 198.402 1.00 0.00 ?  652  GLN D  OE1 1 
ATOM   9315  N NE2 . GLN D  2  141 ? 200.320 176.404 198.509 1.00 0.00 ?  652  GLN D  NE2 1 
ATOM   9316  N N   . GLN D  2  142 ? 199.909 171.866 193.241 1.00 0.00 ?  653  GLN D  N   1 
ATOM   9317  C CA  . GLN D  2  142 ? 200.375 170.643 192.612 1.00 0.00 ?  653  GLN D  CA  1 
ATOM   9318  C C   . GLN D  2  142 ? 200.728 170.873 191.170 1.00 0.00 ?  653  GLN D  C   1 
ATOM   9319  O O   . GLN D  2  142 ? 201.657 170.259 190.654 1.00 0.00 ?  653  GLN D  O   1 
ATOM   9320  C CB  . GLN D  2  142 ? 199.311 169.546 192.710 1.00 0.00 ?  653  GLN D  CB  1 
ATOM   9321  C CG  . GLN D  2  142 ? 199.089 169.018 194.117 1.00 0.00 ?  653  GLN D  CG  1 
ATOM   9322  C CD  . GLN D  2  142 ? 200.370 168.516 194.755 1.00 0.00 ?  653  GLN D  CD  1 
ATOM   9323  O OE1 . GLN D  2  142 ? 201.074 167.674 194.190 1.00 0.00 ?  653  GLN D  OE1 1 
ATOM   9324  N NE2 . GLN D  2  142 ? 200.679 169.027 195.942 1.00 0.00 ?  653  GLN D  NE2 1 
ATOM   9325  N N   . GLU D  2  143 ? 200.011 171.773 190.506 1.00 0.00 ?  654  GLU D  N   1 
ATOM   9326  C CA  . GLU D  2  143 ? 200.387 172.136 189.160 1.00 0.00 ?  654  GLU D  CA  1 
ATOM   9327  C C   . GLU D  2  143 ? 201.829 172.589 189.152 1.00 0.00 ?  654  GLU D  C   1 
ATOM   9328  O O   . GLU D  2  143 ? 202.620 172.130 188.331 1.00 0.00 ?  654  GLU D  O   1 
ATOM   9329  C CB  . GLU D  2  143 ? 199.474 173.236 188.613 1.00 0.00 ?  654  GLU D  CB  1 
ATOM   9330  C CG  . GLU D  2  143 ? 198.170 172.729 188.014 1.00 0.00 ?  654  GLU D  CG  1 
ATOM   9331  C CD  . GLU D  2  143 ? 198.402 172.050 186.693 1.00 0.00 ?  654  GLU D  CD  1 
ATOM   9332  O OE1 . GLU D  2  143 ? 198.977 172.661 185.825 1.00 0.00 ?  654  GLU D  OE1 1 
ATOM   9333  O OE2 . GLU D  2  143 ? 198.107 170.882 186.588 1.00 0.00 -1 654  GLU D  OE2 1 
ATOM   9334  N N   . LYS D  2  144 ? 202.180 173.451 190.107 1.00 0.00 ?  655  LYS D  N   1 
ATOM   9335  C CA  . LYS D  2  144 ? 203.509 174.047 190.170 1.00 0.00 ?  655  LYS D  CA  1 
ATOM   9336  C C   . LYS D  2  144 ? 204.547 173.154 190.849 1.00 0.00 ?  655  LYS D  C   1 
ATOM   9337  O O   . LYS D  2  144 ? 205.728 173.203 190.510 1.00 0.00 ?  655  LYS D  O   1 
ATOM   9338  C CB  . LYS D  2  144 ? 203.438 175.392 190.894 1.00 0.00 ?  655  LYS D  CB  1 
ATOM   9339  C CG  . LYS D  2  144 ? 202.716 176.486 190.119 1.00 0.00 ?  655  LYS D  CG  1 
ATOM   9340  C CD  . LYS D  2  144 ? 202.789 177.820 190.846 1.00 0.00 ?  655  LYS D  CD  1 
ATOM   9341  C CE  . LYS D  2  144 ? 202.218 178.947 189.997 1.00 0.00 ?  655  LYS D  CE  1 
ATOM   9342  N NZ  . LYS D  2  144 ? 202.399 180.276 190.641 1.00 0.00 1  655  LYS D  NZ  1 
ATOM   9343  N N   . ASN D  2  145 ? 204.110 172.327 191.789 1.00 0.00 ?  656  ASN D  N   1 
ATOM   9344  C CA  . ASN D  2  145 ? 205.029 171.521 192.566 1.00 0.00 ?  656  ASN D  CA  1 
ATOM   9345  C C   . ASN D  2  145 ? 205.455 170.329 191.759 1.00 0.00 ?  656  ASN D  C   1 
ATOM   9346  O O   . ASN D  2  145 ? 206.606 169.898 191.839 1.00 0.00 ?  656  ASN D  O   1 
ATOM   9347  C CB  . ASN D  2  145 ? 204.426 171.081 193.888 1.00 0.00 ?  656  ASN D  CB  1 
ATOM   9348  C CG  . ASN D  2  145 ? 204.339 172.180 194.909 1.00 0.00 ?  656  ASN D  CG  1 
ATOM   9349  O OD1 . ASN D  2  145 ? 205.060 173.182 194.836 1.00 0.00 ?  656  ASN D  OD1 1 
ATOM   9350  N ND2 . ASN D  2  145 ? 203.519 171.962 195.906 1.00 0.00 ?  656  ASN D  ND2 1 
ATOM   9351  N N   . GLU D  2  146 ? 204.524 169.813 190.959 1.00 0.00 ?  657  GLU D  N   1 
ATOM   9352  C CA  . GLU D  2  146 ? 204.784 168.650 190.138 1.00 0.00 ?  657  GLU D  CA  1 
ATOM   9353  C C   . GLU D  2  146 ? 205.670 169.001 188.964 1.00 0.00 ?  657  GLU D  C   1 
ATOM   9354  O O   . GLU D  2  146 ? 206.245 168.110 188.339 1.00 0.00 ?  657  GLU D  O   1 
ATOM   9355  C CB  . GLU D  2  146 ? 203.471 168.038 189.642 1.00 0.00 ?  657  GLU D  CB  1 
ATOM   9356  C CG  . GLU D  2  146 ? 202.640 167.370 190.728 1.00 0.00 ?  657  GLU D  CG  1 
ATOM   9357  C CD  . GLU D  2  146 ? 201.357 166.817 190.171 1.00 0.00 ?  657  GLU D  CD  1 
ATOM   9358  O OE1 . GLU D  2  146 ? 201.231 166.754 188.972 1.00 0.00 ?  657  GLU D  OE1 1 
ATOM   9359  O OE2 . GLU D  2  146 ? 200.550 166.354 190.942 1.00 0.00 -1 657  GLU D  OE2 1 
ATOM   9360  N N   . GLN D  2  147 ? 205.863 170.300 188.711 1.00 0.00 ?  658  GLN D  N   1 
ATOM   9361  C CA  . GLN D  2  147 ? 206.884 170.773 187.776 1.00 0.00 ?  658  GLN D  CA  1 
ATOM   9362  C C   . GLN D  2  147 ? 208.310 170.470 188.230 1.00 0.00 ?  658  GLN D  C   1 
ATOM   9363  O O   . GLN D  2  147 ? 209.242 170.498 187.424 1.00 0.00 ?  658  GLN D  O   1 
ATOM   9364  C CB  . GLN D  2  147 ? 206.736 172.281 187.562 1.00 0.00 ?  658  GLN D  CB  1 
ATOM   9365  C CG  . GLN D  2  147 ? 205.464 172.685 186.837 1.00 0.00 ?  658  GLN D  CG  1 
ATOM   9366  C CD  . GLN D  2  147 ? 205.360 174.186 186.642 1.00 0.00 ?  658  GLN D  CD  1 
ATOM   9367  O OE1 . GLN D  2  147 ? 206.353 174.911 186.754 1.00 0.00 ?  658  GLN D  OE1 1 
ATOM   9368  N NE2 . GLN D  2  147 ? 204.155 174.662 186.352 1.00 0.00 ?  658  GLN D  NE2 1 
ATOM   9369  N N   . THR E  1  1   ? 194.712 132.929 176.680 1.00 0.00 ?  31   THR E  N   1 
ATOM   9370  C CA  . THR E  1  1   ? 193.871 131.932 177.327 1.00 0.00 ?  31   THR E  CA  1 
ATOM   9371  C C   . THR E  1  1   ? 192.549 131.814 176.600 1.00 0.00 ?  31   THR E  C   1 
ATOM   9372  O O   . THR E  1  1   ? 192.307 132.501 175.611 1.00 0.00 ?  31   THR E  O   1 
ATOM   9373  C CB  . THR E  1  1   ? 193.609 132.273 178.805 1.00 0.00 ?  31   THR E  CB  1 
ATOM   9374  O OG1 . THR E  1  1   ? 192.829 133.473 178.891 1.00 0.00 ?  31   THR E  OG1 1 
ATOM   9375  C CG2 . THR E  1  1   ? 194.921 132.471 179.548 1.00 0.00 ?  31   THR E  CG2 1 
ATOM   9376  N N   . GLU E  1  2   ? 191.685 130.960 177.122 1.00 0.00 ?  32   GLU E  N   1 
ATOM   9377  C CA  . GLU E  1  2   ? 190.381 130.744 176.541 1.00 0.00 ?  32   GLU E  CA  1 
ATOM   9378  C C   . GLU E  1  2   ? 189.401 131.801 177.016 1.00 0.00 ?  32   GLU E  C   1 
ATOM   9379  O O   . GLU E  1  2   ? 188.417 132.099 176.336 1.00 0.00 ?  32   GLU E  O   1 
ATOM   9380  C CB  . GLU E  1  2   ? 189.865 129.346 176.888 1.00 0.00 ?  32   GLU E  CB  1 
ATOM   9381  C CG  . GLU E  1  2   ? 190.710 128.208 176.334 1.00 0.00 ?  32   GLU E  CG  1 
ATOM   9382  C CD  . GLU E  1  2   ? 190.182 126.871 176.773 1.00 0.00 ?  32   GLU E  CD  1 
ATOM   9383  O OE1 . GLU E  1  2   ? 189.131 126.834 177.366 1.00 0.00 ?  32   GLU E  OE1 1 
ATOM   9384  O OE2 . GLU E  1  2   ? 190.771 125.876 176.419 1.00 0.00 -1 32   GLU E  OE2 1 
ATOM   9385  N N   . LYS E  1  3   ? 189.650 132.368 178.193 1.00 0.00 ?  33   LYS E  N   1 
ATOM   9386  C CA  . LYS E  1  3   ? 188.788 133.415 178.665 1.00 0.00 ?  33   LYS E  CA  1 
ATOM   9387  C C   . LYS E  1  3   ? 188.844 134.635 177.809 1.00 0.00 ?  33   LYS E  C   1 
ATOM   9388  O O   . LYS E  1  3   ? 189.914 135.059 177.372 1.00 0.00 ?  33   LYS E  O   1 
ATOM   9389  C CB  . LYS E  1  3   ? 189.143 133.783 180.107 1.00 0.00 ?  33   LYS E  CB  1 
ATOM   9390  C CG  . LYS E  1  3   ? 188.817 132.704 181.130 1.00 0.00 ?  33   LYS E  CG  1 
ATOM   9391  C CD  . LYS E  1  3   ? 189.149 133.162 182.542 1.00 0.00 ?  33   LYS E  CD  1 
ATOM   9392  C CE  . LYS E  1  3   ? 188.879 132.063 183.560 1.00 0.00 ?  33   LYS E  CE  1 
ATOM   9393  N NZ  . LYS E  1  3   ? 189.180 132.504 184.949 1.00 0.00 1  33   LYS E  NZ  1 
ATOM   9394  N N   . LEU E  1  4   ? 187.689 135.233 177.615 1.00 0.00 ?  34   LEU E  N   1 
ATOM   9395  C CA  . LEU E  1  4   ? 187.625 136.392 176.775 1.00 0.00 ?  34   LEU E  CA  1 
ATOM   9396  C C   . LEU E  1  4   ? 187.195 137.471 177.709 1.00 0.00 ?  34   LEU E  C   1 
ATOM   9397  O O   . LEU E  1  4   ? 186.498 137.199 178.691 1.00 0.00 ?  34   LEU E  O   1 
ATOM   9398  C CB  . LEU E  1  4   ? 186.650 136.216 175.604 1.00 0.00 ?  34   LEU E  CB  1 
ATOM   9399  C CG  . LEU E  1  4   ? 186.876 134.962 174.750 1.00 0.00 ?  34   LEU E  CG  1 
ATOM   9400  C CD1 . LEU E  1  4   ? 185.853 134.907 173.623 1.00 0.00 ?  34   LEU E  CD1 1 
ATOM   9401  C CD2 . LEU E  1  4   ? 188.292 134.973 174.193 1.00 0.00 ?  34   LEU E  CD2 1 
ATOM   9402  N N   . TRP E  1  5   ? 187.600 138.683 177.449 1.00 0.00 ?  35   TRP E  N   1 
ATOM   9403  C CA  . TRP E  1  5   ? 187.124 139.707 178.319 1.00 0.00 ?  35   TRP E  CA  1 
ATOM   9404  C C   . TRP E  1  5   ? 186.397 140.754 177.483 1.00 0.00 ?  35   TRP E  C   1 
ATOM   9405  O O   . TRP E  1  5   ? 186.518 140.781 176.259 1.00 0.00 ?  35   TRP E  O   1 
ATOM   9406  C CB  . TRP E  1  5   ? 188.279 140.331 179.104 1.00 0.00 ?  35   TRP E  CB  1 
ATOM   9407  C CG  . TRP E  1  5   ? 188.748 139.488 180.251 1.00 0.00 ?  35   TRP E  CG  1 
ATOM   9408  C CD1 . TRP E  1  5   ? 188.331 139.570 181.546 1.00 0.00 ?  35   TRP E  CD1 1 
ATOM   9409  C CD2 . TRP E  1  5   ? 189.719 138.436 180.207 1.00 0.00 ?  35   TRP E  CD2 1 
ATOM   9410  N NE1 . TRP E  1  5   ? 188.983 138.636 182.313 1.00 0.00 ?  35   TRP E  NE1 1 
ATOM   9411  C CE2 . TRP E  1  5   ? 189.841 137.925 181.512 1.00 0.00 ?  35   TRP E  CE2 1 
ATOM   9412  C CE3 . TRP E  1  5   ? 190.498 137.875 179.187 1.00 0.00 ?  35   TRP E  CE3 1 
ATOM   9413  C CZ2 . TRP E  1  5   ? 190.706 136.889 181.827 1.00 0.00 ?  35   TRP E  CZ2 1 
ATOM   9414  C CZ3 . TRP E  1  5   ? 191.364 136.835 179.503 1.00 0.00 ?  35   TRP E  CZ3 1 
ATOM   9415  C CH2 . TRP E  1  5   ? 191.465 136.356 180.785 1.00 0.00 ?  35   TRP E  CH2 1 
ATOM   9416  N N   . VAL E  1  6   ? 185.516 141.511 178.121 1.00 0.00 ?  36   VAL E  N   1 
ATOM   9417  C CA  . VAL E  1  6   ? 184.880 142.660 177.482 1.00 0.00 ?  36   VAL E  CA  1 
ATOM   9418  C C   . VAL E  1  6   ? 185.778 143.874 177.308 1.00 0.00 ?  36   VAL E  C   1 
ATOM   9419  O O   . VAL E  1  6   ? 186.419 144.334 178.253 1.00 0.00 ?  36   VAL E  O   1 
ATOM   9420  C CB  . VAL E  1  6   ? 183.633 143.099 178.272 1.00 0.00 ?  36   VAL E  CB  1 
ATOM   9421  C CG1 . VAL E  1  6   ? 183.003 144.328 177.635 1.00 0.00 ?  36   VAL E  CG1 1 
ATOM   9422  C CG2 . VAL E  1  6   ? 182.624 141.963 178.348 1.00 0.00 ?  36   VAL E  CG2 1 
ATOM   9423  N N   . THR E  1  7   ? 185.789 144.391 176.090 1.00 0.00 ?  37   THR E  N   1 
ATOM   9424  C CA  . THR E  1  7   ? 186.464 145.630 175.762 1.00 0.00 ?  37   THR E  CA  1 
ATOM   9425  C C   . THR E  1  7   ? 185.515 146.552 175.035 1.00 0.00 ?  37   THR E  C   1 
ATOM   9426  O O   . THR E  1  7   ? 184.606 146.106 174.334 1.00 0.00 ?  37   THR E  O   1 
ATOM   9427  C CB  . THR E  1  7   ? 187.713 145.394 174.892 1.00 0.00 ?  37   THR E  CB  1 
ATOM   9428  O OG1 . THR E  1  7   ? 188.356 146.647 174.625 1.00 0.00 ?  37   THR E  OG1 1 
ATOM   9429  C CG2 . THR E  1  7   ? 187.330 144.734 173.577 1.00 0.00 ?  37   THR E  CG2 1 
ATOM   9430  N N   . VAL E  1  8   ? 185.715 147.847 175.220 1.00 0.00 ?  38   VAL E  N   1 
ATOM   9431  C CA  . VAL E  1  8   ? 184.831 148.838 174.634 1.00 0.00 ?  38   VAL E  CA  1 
ATOM   9432  C C   . VAL E  1  8   ? 185.450 149.627 173.511 1.00 0.00 ?  38   VAL E  C   1 
ATOM   9433  O O   . VAL E  1  8   ? 186.591 150.081 173.598 1.00 0.00 ?  38   VAL E  O   1 
ATOM   9434  C CB  . VAL E  1  8   ? 184.336 149.830 175.703 1.00 0.00 ?  38   VAL E  CB  1 
ATOM   9435  C CG1 . VAL E  1  8   ? 183.373 150.837 175.090 1.00 0.00 ?  38   VAL E  CG1 1 
ATOM   9436  C CG2 . VAL E  1  8   ? 183.668 149.089 176.851 1.00 0.00 ?  38   VAL E  CG2 1 
ATOM   9437  N N   . TYR E  1  9   ? 184.675 149.804 172.453 1.00 0.00 ?  39   TYR E  N   1 
ATOM   9438  C CA  . TYR E  1  9   ? 185.103 150.569 171.307 1.00 0.00 ?  39   TYR E  CA  1 
ATOM   9439  C C   . TYR E  1  9   ? 184.262 151.823 171.156 1.00 0.00 ?  39   TYR E  C   1 
ATOM   9440  O O   . TYR E  1  9   ? 183.030 151.772 171.181 1.00 0.00 ?  39   TYR E  O   1 
ATOM   9441  C CB  . TYR E  1  9   ? 185.024 149.719 170.036 1.00 0.00 ?  39   TYR E  CB  1 
ATOM   9442  C CG  . TYR E  1  9   ? 186.025 148.586 169.993 1.00 0.00 ?  39   TYR E  CG  1 
ATOM   9443  C CD1 . TYR E  1  9   ? 185.723 147.347 170.540 1.00 0.00 ?  39   TYR E  CD1 1 
ATOM   9444  C CD2 . TYR E  1  9   ? 187.269 148.758 169.404 1.00 0.00 ?  39   TYR E  CD2 1 
ATOM   9445  C CE1 . TYR E  1  9   ? 186.633 146.309 170.503 1.00 0.00 ?  39   TYR E  CE1 1 
ATOM   9446  C CE2 . TYR E  1  9   ? 188.187 147.727 169.361 1.00 0.00 ?  39   TYR E  CE2 1 
ATOM   9447  C CZ  . TYR E  1  9   ? 187.865 146.503 169.912 1.00 0.00 ?  39   TYR E  CZ  1 
ATOM   9448  O OH  . TYR E  1  9   ? 188.776 145.472 169.872 1.00 0.00 ?  39   TYR E  OH  1 
ATOM   9449  N N   . TYR E  1  10  ? 184.923 152.955 170.963 1.00 0.00 ?  40   TYR E  N   1 
ATOM   9450  C CA  . TYR E  1  10  ? 184.218 154.209 170.762 1.00 0.00 ?  40   TYR E  CA  1 
ATOM   9451  C C   . TYR E  1  10  ? 184.550 154.866 169.458 1.00 0.00 ?  40   TYR E  C   1 
ATOM   9452  O O   . TYR E  1  10  ? 185.700 155.210 169.197 1.00 0.00 ?  40   TYR E  O   1 
ATOM   9453  C CB  . TYR E  1  10  ? 184.521 155.176 171.908 1.00 0.00 ?  40   TYR E  CB  1 
ATOM   9454  C CG  . TYR E  1  10  ? 183.844 156.521 171.771 1.00 0.00 ?  40   TYR E  CG  1 
ATOM   9455  C CD1 . TYR E  1  10  ? 182.462 156.633 171.833 1.00 0.00 ?  40   TYR E  CD1 1 
ATOM   9456  C CD2 . TYR E  1  10  ? 184.588 157.676 171.581 1.00 0.00 ?  40   TYR E  CD2 1 
ATOM   9457  C CE1 . TYR E  1  10  ? 181.838 157.859 171.707 1.00 0.00 ?  40   TYR E  CE1 1 
ATOM   9458  C CE2 . TYR E  1  10  ? 183.975 158.908 171.454 1.00 0.00 ?  40   TYR E  CE2 1 
ATOM   9459  C CZ  . TYR E  1  10  ? 182.599 158.995 171.518 1.00 0.00 ?  40   TYR E  CZ  1 
ATOM   9460  O OH  . TYR E  1  10  ? 181.983 160.219 171.394 1.00 0.00 ?  40   TYR E  OH  1 
ATOM   9461  N N   . GLY E  1  11  ? 183.526 155.052 168.644 1.00 0.00 ?  41   GLY E  N   1 
ATOM   9462  C CA  . GLY E  1  11  ? 183.651 155.620 167.310 1.00 0.00 ?  41   GLY E  CA  1 
ATOM   9463  C C   . GLY E  1  11  ? 183.343 154.533 166.303 1.00 0.00 ?  41   GLY E  C   1 
ATOM   9464  O O   . GLY E  1  11  ? 183.917 154.477 165.217 1.00 0.00 ?  41   GLY E  O   1 
ATOM   9465  N N   . VAL E  1  12  ? 182.450 153.658 166.688 1.00 0.00 ?  42   VAL E  N   1 
ATOM   9466  C CA  . VAL E  1  12  ? 182.052 152.548 165.881 1.00 0.00 ?  42   VAL E  CA  1 
ATOM   9467  C C   . VAL E  1  12  ? 180.830 152.812 165.022 1.00 0.00 ?  42   VAL E  C   1 
ATOM   9468  O O   . VAL E  1  12  ? 179.785 153.138 165.563 1.00 0.00 ?  42   VAL E  O   1 
ATOM   9469  C CB  . VAL E  1  12  ? 181.780 151.316 166.764 1.00 0.00 ?  42   VAL E  CB  1 
ATOM   9470  C CG1 . VAL E  1  12  ? 181.188 150.187 165.934 1.00 0.00 ?  42   VAL E  CG1 1 
ATOM   9471  C CG2 . VAL E  1  12  ? 183.058 150.858 167.449 1.00 0.00 ?  42   VAL E  CG2 1 
ATOM   9472  N N   . PRO E  1  13  ? 180.932 152.659 163.702 1.00 0.00 ?  43   PRO E  N   1 
ATOM   9473  C CA  . PRO E  1  13  ? 179.835 152.773 162.730 1.00 0.00 ?  43   PRO E  CA  1 
ATOM   9474  C C   . PRO E  1  13  ? 178.601 151.913 163.010 1.00 0.00 ?  43   PRO E  C   1 
ATOM   9475  O O   . PRO E  1  13  ? 178.631 150.707 162.770 1.00 0.00 ?  43   PRO E  O   1 
ATOM   9476  C CB  . PRO E  1  13  ? 180.502 152.367 161.412 1.00 0.00 ?  43   PRO E  CB  1 
ATOM   9477  C CG  . PRO E  1  13  ? 181.941 152.699 161.606 1.00 0.00 ?  43   PRO E  CG  1 
ATOM   9478  C CD  . PRO E  1  13  ? 182.237 152.368 163.044 1.00 0.00 ?  43   PRO E  CD  1 
ATOM   9479  N N   . VAL E  1  14  ? 177.510 152.520 163.457 1.00 0.00 ?  44   VAL E  N   1 
ATOM   9480  C CA  . VAL E  1  14  ? 176.285 151.779 163.725 1.00 0.00 ?  44   VAL E  CA  1 
ATOM   9481  C C   . VAL E  1  14  ? 175.044 152.540 163.327 1.00 0.00 ?  44   VAL E  C   1 
ATOM   9482  O O   . VAL E  1  14  ? 174.857 153.692 163.707 1.00 0.00 ?  44   VAL E  O   1 
ATOM   9483  C CB  . VAL E  1  14  ? 176.172 151.405 165.215 1.00 0.00 ?  44   VAL E  CB  1 
ATOM   9484  C CG1 . VAL E  1  14  ? 174.877 150.652 165.478 1.00 0.00 ?  44   VAL E  CG1 1 
ATOM   9485  C CG2 . VAL E  1  14  ? 177.369 150.571 165.647 1.00 0.00 ?  44   VAL E  CG2 1 
ATOM   9486  N N   . TRP E  1  15  ? 174.173 151.896 162.565 1.00 0.00 ?  45   TRP E  N   1 
ATOM   9487  C CA  . TRP E  1  15  ? 172.983 152.576 162.097 1.00 0.00 ?  45   TRP E  CA  1 
ATOM   9488  C C   . TRP E  1  15  ? 171.783 152.294 162.938 1.00 0.00 ?  45   TRP E  C   1 
ATOM   9489  O O   . TRP E  1  15  ? 171.574 151.172 163.393 1.00 0.00 ?  45   TRP E  O   1 
ATOM   9490  C CB  . TRP E  1  15  ? 172.688 152.186 160.647 1.00 0.00 ?  45   TRP E  CB  1 
ATOM   9491  C CG  . TRP E  1  15  ? 173.764 152.593 159.687 1.00 0.00 ?  45   TRP E  CG  1 
ATOM   9492  C CD1 . TRP E  1  15  ? 174.749 153.509 159.907 1.00 0.00 ?  45   TRP E  CD1 1 
ATOM   9493  C CD2 . TRP E  1  15  ? 173.964 152.099 158.357 1.00 0.00 ?  45   TRP E  CD2 1 
ATOM   9494  N NE1 . TRP E  1  15  ? 175.550 153.618 158.797 1.00 0.00 ?  45   TRP E  NE1 1 
ATOM   9495  C CE2 . TRP E  1  15  ? 175.088 152.760 157.831 1.00 0.00 ?  45   TRP E  CE2 1 
ATOM   9496  C CE3 . TRP E  1  15  ? 173.298 151.159 157.560 1.00 0.00 ?  45   TRP E  CE3 1 
ATOM   9497  C CZ2 . TRP E  1  15  ? 175.562 152.517 156.551 1.00 0.00 ?  45   TRP E  CZ2 1 
ATOM   9498  C CZ3 . TRP E  1  15  ? 173.774 150.915 156.277 1.00 0.00 ?  45   TRP E  CZ3 1 
ATOM   9499  C CH2 . TRP E  1  15  ? 174.874 151.574 155.788 1.00 0.00 ?  45   TRP E  CH2 1 
ATOM   9500  N N   . LYS E  1  16  ? 170.953 153.290 163.073 1.00 0.00 ?  46   LYS E  N   1 
ATOM   9501  C CA  . LYS E  1  16  ? 169.646 153.143 163.655 1.00 0.00 ?  46   LYS E  CA  1 
ATOM   9502  C C   . LYS E  1  16  ? 168.732 153.990 162.820 1.00 0.00 ?  46   LYS E  C   1 
ATOM   9503  O O   . LYS E  1  16  ? 168.919 155.201 162.753 1.00 0.00 ?  46   LYS E  O   1 
ATOM   9504  C CB  . LYS E  1  16  ? 169.619 153.570 165.123 1.00 0.00 ?  46   LYS E  CB  1 
ATOM   9505  C CG  . LYS E  1  16  ? 170.386 152.646 166.061 1.00 0.00 ?  46   LYS E  CG  1 
ATOM   9506  C CD  . LYS E  1  16  ? 170.329 153.145 167.497 1.00 0.00 ?  46   LYS E  CD  1 
ATOM   9507  C CE  . LYS E  1  16  ? 171.034 152.186 168.445 1.00 0.00 ?  46   LYS E  CE  1 
ATOM   9508  N NZ  . LYS E  1  16  ? 171.065 152.705 169.840 1.00 0.00 1  46   LYS E  NZ  1 
ATOM   9509  N N   . GLU E  1  17  ? 167.789 153.378 162.126 1.00 0.00 ?  47   GLU E  N   1 
ATOM   9510  C CA  . GLU E  1  17  ? 166.870 154.178 161.339 1.00 0.00 ?  47   GLU E  CA  1 
ATOM   9511  C C   . GLU E  1  17  ? 166.119 155.126 162.234 1.00 0.00 ?  47   GLU E  C   1 
ATOM   9512  O O   . GLU E  1  17  ? 165.540 154.714 163.238 1.00 0.00 ?  47   GLU E  O   1 
ATOM   9513  C CB  . GLU E  1  17  ? 165.891 153.290 160.567 1.00 0.00 ?  47   GLU E  CB  1 
ATOM   9514  C CG  . GLU E  1  17  ? 165.088 154.020 159.501 1.00 0.00 ?  47   GLU E  CG  1 
ATOM   9515  C CD  . GLU E  1  17  ? 164.271 153.060 158.680 1.00 0.00 ?  47   GLU E  CD  1 
ATOM   9516  O OE1 . GLU E  1  17  ? 164.813 152.076 158.238 1.00 0.00 ?  47   GLU E  OE1 1 
ATOM   9517  O OE2 . GLU E  1  17  ? 163.082 153.251 158.588 1.00 0.00 -1 47   GLU E  OE2 1 
ATOM   9518  N N   . ALA E  1  18  ? 166.137 156.404 161.888 1.00 0.00 ?  48   ALA E  N   1 
ATOM   9519  C CA  . ALA E  1  18  ? 165.500 157.381 162.748 1.00 0.00 ?  48   ALA E  CA  1 
ATOM   9520  C C   . ALA E  1  18  ? 165.076 158.612 161.999 1.00 0.00 ?  48   ALA E  C   1 
ATOM   9521  O O   . ALA E  1  18  ? 165.555 158.882 160.904 1.00 0.00 ?  48   ALA E  O   1 
ATOM   9522  C CB  . ALA E  1  18  ? 166.440 157.768 163.861 1.00 0.00 ?  48   ALA E  CB  1 
ATOM   9523  N N   . THR E  1  19  ? 164.187 159.378 162.601 1.00 0.00 ?  49   THR E  N   1 
ATOM   9524  C CA  . THR E  1  19  ? 163.733 160.605 161.985 1.00 0.00 ?  49   THR E  CA  1 
ATOM   9525  C C   . THR E  1  19  ? 163.994 161.788 162.871 1.00 0.00 ?  49   THR E  C   1 
ATOM   9526  O O   . THR E  1  19  ? 163.728 161.751 164.069 1.00 0.00 ?  49   THR E  O   1 
ATOM   9527  C CB  . THR E  1  19  ? 162.230 160.552 161.654 1.00 0.00 ?  49   THR E  CB  1 
ATOM   9528  O OG1 . THR E  1  19  ? 161.973 159.466 160.754 1.00 0.00 ?  49   THR E  OG1 1 
ATOM   9529  C CG2 . THR E  1  19  ? 161.779 161.855 161.011 1.00 0.00 ?  49   THR E  CG2 1 
ATOM   9530  N N   . THR E  1  20  ? 164.511 162.847 162.275 1.00 0.00 ?  50   THR E  N   1 
ATOM   9531  C CA  . THR E  1  20  ? 164.874 164.037 163.016 1.00 0.00 ?  50   THR E  CA  1 
ATOM   9532  C C   . THR E  1  20  ? 164.554 165.276 162.213 1.00 0.00 ?  50   THR E  C   1 
ATOM   9533  O O   . THR E  1  20  ? 163.990 165.189 161.124 1.00 0.00 ?  50   THR E  O   1 
ATOM   9534  C CB  . THR E  1  20  ? 166.368 164.045 163.388 1.00 0.00 ?  50   THR E  CB  1 
ATOM   9535  O OG1 . THR E  1  20  ? 166.629 165.115 164.306 1.00 0.00 ?  50   THR E  OG1 1 
ATOM   9536  C CG2 . THR E  1  20  ? 167.226 164.227 162.145 1.00 0.00 ?  50   THR E  CG2 1 
ATOM   9537  N N   . THR E  1  21  ? 164.892 166.424 162.764 1.00 0.00 ?  51   THR E  N   1 
ATOM   9538  C CA  . THR E  1  21  ? 164.626 167.677 162.094 1.00 0.00 ?  51   THR E  CA  1 
ATOM   9539  C C   . THR E  1  21  ? 165.741 168.034 161.158 1.00 0.00 ?  51   THR E  C   1 
ATOM   9540  O O   . THR E  1  21  ? 166.884 168.194 161.578 1.00 0.00 ?  51   THR E  O   1 
ATOM   9541  C CB  . THR E  1  21  ? 164.426 168.829 163.096 1.00 0.00 ?  51   THR E  CB  1 
ATOM   9542  O OG1 . THR E  1  21  ? 163.311 168.536 163.948 1.00 0.00 ?  51   THR E  OG1 1 
ATOM   9543  C CG2 . THR E  1  21  ? 164.169 170.136 162.362 1.00 0.00 ?  51   THR E  CG2 1 
ATOM   9544  N N   . LEU E  1  22  ? 165.414 168.181 159.891 1.00 0.00 ?  52   LEU E  N   1 
ATOM   9545  C CA  . LEU E  1  22  ? 166.433 168.446 158.908 1.00 0.00 ?  52   LEU E  CA  1 
ATOM   9546  C C   . LEU E  1  22  ? 166.724 169.915 158.813 1.00 0.00 ?  52   LEU E  C   1 
ATOM   9547  O O   . LEU E  1  22  ? 165.897 170.747 159.181 1.00 0.00 ?  52   LEU E  O   1 
ATOM   9548  C CB  . LEU E  1  22  ? 166.009 167.898 157.539 1.00 0.00 ?  52   LEU E  CB  1 
ATOM   9549  C CG  . LEU E  1  22  ? 165.814 166.377 157.477 1.00 0.00 ?  52   LEU E  CG  1 
ATOM   9550  C CD1 . LEU E  1  22  ? 165.272 165.976 156.112 1.00 0.00 ?  52   LEU E  CD1 1 
ATOM   9551  C CD2 . LEU E  1  22  ? 167.138 165.682 157.757 1.00 0.00 ?  52   LEU E  CD2 1 
ATOM   9552  N N   . PHE E  1  23  ? 167.898 170.225 158.304 1.00 0.00 ?  53   PHE E  N   1 
ATOM   9553  C CA  . PHE E  1  23  ? 168.337 171.592 158.134 1.00 0.00 ?  53   PHE E  CA  1 
ATOM   9554  C C   . PHE E  1  23  ? 168.150 172.011 156.729 1.00 0.00 ?  53   PHE E  C   1 
ATOM   9555  O O   . PHE E  1  23  ? 168.578 171.319 155.813 1.00 0.00 ?  53   PHE E  O   1 
ATOM   9556  C CB  . PHE E  1  23  ? 169.803 171.758 158.539 1.00 0.00 ?  53   PHE E  CB  1 
ATOM   9557  C CG  . PHE E  1  23  ? 170.002 172.008 160.007 1.00 0.00 ?  53   PHE E  CG  1 
ATOM   9558  C CD1 . PHE E  1  23  ? 168.956 172.461 160.796 1.00 0.00 ?  53   PHE E  CD1 1 
ATOM   9559  C CD2 . PHE E  1  23  ? 171.236 171.791 160.601 1.00 0.00 ?  53   PHE E  CD2 1 
ATOM   9560  C CE1 . PHE E  1  23  ? 169.138 172.691 162.147 1.00 0.00 ?  53   PHE E  CE1 1 
ATOM   9561  C CE2 . PHE E  1  23  ? 171.421 172.019 161.951 1.00 0.00 ?  53   PHE E  CE2 1 
ATOM   9562  C CZ  . PHE E  1  23  ? 170.370 172.470 162.724 1.00 0.00 ?  53   PHE E  CZ  1 
ATOM   9563  N N   . CYS E  1  24  ? 167.497 173.128 156.520 1.00 0.00 ?  54   CYS E  N   1 
ATOM   9564  C CA  . CYS E  1  24  ? 167.376 173.559 155.160 1.00 0.00 ?  54   CYS E  CA  1 
ATOM   9565  C C   . CYS E  1  24  ? 168.355 174.618 154.721 1.00 0.00 ?  54   CYS E  C   1 
ATOM   9566  O O   . CYS E  1  24  ? 168.636 175.567 155.454 1.00 0.00 ?  54   CYS E  O   1 
ATOM   9567  C CB  . CYS E  1  24  ? 165.957 174.124 155.147 1.00 0.00 ?  54   CYS E  CB  1 
ATOM   9568  S SG  . CYS E  1  24  ? 165.544 175.075 153.664 1.00 0.00 ?  54   CYS E  SG  1 
ATOM   9569  N N   . ALA E  1  25  ? 168.881 174.418 153.515 1.00 0.00 ?  55   ALA E  N   1 
ATOM   9570  C CA  . ALA E  1  25  ? 169.732 175.399 152.875 1.00 0.00 ?  55   ALA E  CA  1 
ATOM   9571  C C   . ALA E  1  25  ? 169.163 175.881 151.539 1.00 0.00 ?  55   ALA E  C   1 
ATOM   9572  O O   . ALA E  1  25  ? 168.615 175.096 150.763 1.00 0.00 ?  55   ALA E  O   1 
ATOM   9573  C CB  . ALA E  1  25  ? 171.102 174.821 152.660 1.00 0.00 ?  55   ALA E  CB  1 
ATOM   9574  N N   . SER E  1  26  ? 169.300 177.188 151.275 1.00 0.00 ?  56   SER E  N   1 
ATOM   9575  C CA  . SER E  1  26  ? 168.618 177.829 150.143 1.00 0.00 ?  56   SER E  CA  1 
ATOM   9576  C C   . SER E  1  26  ? 169.396 178.004 148.832 1.00 0.00 ?  56   SER E  C   1 
ATOM   9577  O O   . SER E  1  26  ? 168.988 178.802 147.976 1.00 0.00 ?  56   SER E  O   1 
ATOM   9578  C CB  . SER E  1  26  ? 168.128 179.190 150.599 1.00 0.00 ?  56   SER E  CB  1 
ATOM   9579  O OG  . SER E  1  26  ? 169.185 180.046 150.934 1.00 0.00 ?  56   SER E  OG  1 
ATOM   9580  N N   . ASP E  1  27  ? 170.508 177.283 148.675 1.00 0.00 ?  57   ASP E  N   1 
ATOM   9581  C CA  . ASP E  1  27  ? 171.351 177.274 147.453 1.00 0.00 ?  57   ASP E  CA  1 
ATOM   9582  C C   . ASP E  1  27  ? 172.248 178.466 147.174 1.00 0.00 ?  57   ASP E  C   1 
ATOM   9583  O O   . ASP E  1  27  ? 173.463 178.305 147.065 1.00 0.00 ?  57   ASP E  O   1 
ATOM   9584  C CB  . ASP E  1  27  ? 170.449 177.079 146.232 1.00 0.00 ?  57   ASP E  CB  1 
ATOM   9585  C CG  . ASP E  1  27  ? 171.195 176.753 144.944 1.00 0.00 ?  57   ASP E  CG  1 
ATOM   9586  O OD1 . ASP E  1  27  ? 172.403 176.764 144.962 1.00 0.00 ?  57   ASP E  OD1 1 
ATOM   9587  O OD2 . ASP E  1  27  ? 170.560 176.346 144.001 1.00 0.00 -1 57   ASP E  OD2 1 
ATOM   9588  N N   . ALA E  1  28  ? 171.633 179.634 147.102 1.00 0.00 ?  58   ALA E  N   1 
ATOM   9589  C CA  . ALA E  1  28  ? 172.207 180.946 146.878 1.00 0.00 ?  58   ALA E  CA  1 
ATOM   9590  C C   . ALA E  1  28  ? 171.124 181.779 146.211 1.00 0.00 ?  58   ALA E  C   1 
ATOM   9591  O O   . ALA E  1  28  ? 170.895 182.932 146.575 1.00 0.00 ?  58   ALA E  O   1 
ATOM   9592  C CB  . ALA E  1  28  ? 173.459 180.913 146.027 1.00 0.00 ?  58   ALA E  CB  1 
ATOM   9593  N N   . GLU E  1  34  ? 166.914 189.499 147.114 1.00 0.00 ?  64   GLU E  N   1 
ATOM   9594  C CA  . GLU E  1  34  ? 166.081 190.401 147.908 1.00 0.00 ?  64   GLU E  CA  1 
ATOM   9595  C C   . GLU E  1  34  ? 164.865 190.846 147.096 1.00 0.00 ?  64   GLU E  C   1 
ATOM   9596  O O   . GLU E  1  34  ? 164.725 192.022 146.761 1.00 0.00 ?  64   GLU E  O   1 
ATOM   9597  C CB  . GLU E  1  34  ? 166.886 191.618 148.371 1.00 0.00 ?  64   GLU E  CB  1 
ATOM   9598  C CG  . GLU E  1  34  ? 168.072 191.284 149.265 1.00 0.00 ?  64   GLU E  CG  1 
ATOM   9599  C CD  . GLU E  1  34  ? 168.987 192.466 149.422 1.00 0.00 ?  64   GLU E  CD  1 
ATOM   9600  O OE1 . GLU E  1  34  ? 168.748 193.467 148.789 1.00 0.00 ?  64   GLU E  OE1 1 
ATOM   9601  O OE2 . GLU E  1  34  ? 169.860 192.410 150.256 1.00 0.00 -1 64   GLU E  OE2 1 
ATOM   9602  N N   . VAL E  1  35  ? 164.005 189.886 146.776 1.00 0.00 ?  65   VAL E  N   1 
ATOM   9603  C CA  . VAL E  1  35  ? 162.882 190.040 145.863 1.00 0.00 ?  65   VAL E  CA  1 
ATOM   9604  C C   . VAL E  1  35  ? 161.621 190.759 146.358 1.00 0.00 ?  65   VAL E  C   1 
ATOM   9605  O O   . VAL E  1  35  ? 160.854 191.053 145.450 1.00 0.00 ?  65   VAL E  O   1 
ATOM   9606  C CB  . VAL E  1  35  ? 162.449 188.651 145.357 1.00 0.00 ?  65   VAL E  CB  1 
ATOM   9607  C CG1 . VAL E  1  35  ? 161.185 188.760 144.517 1.00 0.00 ?  65   VAL E  CG1 1 
ATOM   9608  C CG2 . VAL E  1  35  ? 163.567 188.005 144.553 1.00 0.00 ?  65   VAL E  CG2 1 
ATOM   9609  N N   . HIS E  1  36  ? 161.095 190.369 147.528 1.00 0.00 ?  66   HIS E  N   1 
ATOM   9610  C CA  . HIS E  1  36  ? 161.561 189.304 148.423 1.00 0.00 ?  66   HIS E  CA  1 
ATOM   9611  C C   . HIS E  1  36  ? 160.359 188.506 149.019 1.00 0.00 ?  66   HIS E  C   1 
ATOM   9612  O O   . HIS E  1  36  ? 159.405 188.368 148.252 1.00 0.00 ?  66   HIS E  O   1 
ATOM   9613  C CB  . HIS E  1  36  ? 162.422 189.891 149.546 1.00 0.00 ?  66   HIS E  CB  1 
ATOM   9614  C CG  . HIS E  1  36  ? 161.646 190.698 150.540 1.00 0.00 ?  66   HIS E  CG  1 
ATOM   9615  N ND1 . HIS E  1  36  ? 161.354 192.032 150.349 1.00 0.00 ?  66   HIS E  ND1 1 
ATOM   9616  C CD2 . HIS E  1  36  ? 161.103 190.360 151.733 1.00 0.00 ?  66   HIS E  CD2 1 
ATOM   9617  C CE1 . HIS E  1  36  ? 160.662 192.480 151.383 1.00 0.00 ?  66   HIS E  CE1 1 
ATOM   9618  N NE2 . HIS E  1  36  ? 160.498 191.485 152.236 1.00 0.00 ?  66   HIS E  NE2 1 
ATOM   9619  N N   . ASN E  1  37  ? 160.684 187.441 149.778 1.00 0.00 ?  67   ASN E  N   1 
ATOM   9620  C CA  . ASN E  1  37  ? 161.974 186.790 149.642 1.00 0.00 ?  67   ASN E  CA  1 
ATOM   9621  C C   . ASN E  1  37  ? 161.860 185.455 149.028 1.00 0.00 ?  67   ASN E  C   1 
ATOM   9622  O O   . ASN E  1  37  ? 162.849 184.729 149.015 1.00 0.00 ?  67   ASN E  O   1 
ATOM   9623  C CB  . ASN E  1  37  ? 162.690 186.670 150.975 1.00 0.00 ?  67   ASN E  CB  1 
ATOM   9624  C CG  . ASN E  1  37  ? 164.185 186.575 150.853 1.00 0.00 ?  67   ASN E  CG  1 
ATOM   9625  O OD1 . ASN E  1  37  ? 164.782 187.065 149.886 1.00 0.00 ?  67   ASN E  OD1 1 
ATOM   9626  N ND2 . ASN E  1  37  ? 164.785 185.879 151.784 1.00 0.00 ?  67   ASN E  ND2 1 
ATOM   9627  N N   . VAL E  1  38  ? 160.702 185.099 148.503 1.00 0.00 ?  68   VAL E  N   1 
ATOM   9628  C CA  . VAL E  1  38  ? 160.613 183.775 147.935 1.00 0.00 ?  68   VAL E  CA  1 
ATOM   9629  C C   . VAL E  1  38  ? 160.985 182.723 148.955 1.00 0.00 ?  68   VAL E  C   1 
ATOM   9630  O O   . VAL E  1  38  ? 161.607 181.723 148.593 1.00 0.00 ?  68   VAL E  O   1 
ATOM   9631  C CB  . VAL E  1  38  ? 161.523 183.628 146.700 1.00 0.00 ?  68   VAL E  CB  1 
ATOM   9632  C CG1 . VAL E  1  38  ? 161.261 182.302 146.001 1.00 0.00 ?  68   VAL E  CG1 1 
ATOM   9633  C CG2 . VAL E  1  38  ? 161.308 184.787 145.739 1.00 0.00 ?  68   VAL E  CG2 1 
ATOM   9634  N N   . TRP E  1  39  ? 160.638 182.954 150.229 1.00 0.00 ?  69   TRP E  N   1 
ATOM   9635  C CA  . TRP E  1  39  ? 160.879 181.981 151.295 1.00 0.00 ?  69   TRP E  CA  1 
ATOM   9636  C C   . TRP E  1  39  ? 162.351 181.581 151.331 1.00 0.00 ?  69   TRP E  C   1 
ATOM   9637  O O   . TRP E  1  39  ? 163.206 182.463 151.423 1.00 0.00 ?  69   TRP E  O   1 
ATOM   9638  C CB  . TRP E  1  39  ? 160.000 180.743 151.105 1.00 0.00 ?  69   TRP E  CB  1 
ATOM   9639  C CG  . TRP E  1  39  ? 158.572 181.067 150.788 1.00 0.00 ?  69   TRP E  CG  1 
ATOM   9640  C CD1 . TRP E  1  39  ? 157.635 181.551 151.651 1.00 0.00 ?  69   TRP E  CD1 1 
ATOM   9641  C CD2 . TRP E  1  39  ? 157.918 180.929 149.521 1.00 0.00 ?  69   TRP E  CD2 1 
ATOM   9642  N NE1 . TRP E  1  39  ? 156.438 181.724 151.002 1.00 0.00 ?  69   TRP E  NE1 1 
ATOM   9643  C CE2 . TRP E  1  39  ? 156.587 181.349 149.690 1.00 0.00 ?  69   TRP E  CE2 1 
ATOM   9644  C CE3 . TRP E  1  39  ? 158.333 180.491 148.257 1.00 0.00 ?  69   TRP E  CE3 1 
ATOM   9645  C CZ2 . TRP E  1  39  ? 155.668 181.344 148.652 1.00 0.00 ?  69   TRP E  CZ2 1 
ATOM   9646  C CZ3 . TRP E  1  39  ? 157.412 180.488 147.216 1.00 0.00 ?  69   TRP E  CZ3 1 
ATOM   9647  C CH2 . TRP E  1  39  ? 156.118 180.903 147.408 1.00 0.00 ?  69   TRP E  CH2 1 
ATOM   9648  N N   . ALA E  1  40  ? 162.654 180.300 151.250 1.00 0.00 ?  70   ALA E  N   1 
ATOM   9649  C CA  . ALA E  1  40  ? 164.014 179.818 151.139 1.00 0.00 ?  70   ALA E  CA  1 
ATOM   9650  C C   . ALA E  1  40  ? 164.975 180.531 152.085 1.00 0.00 ?  70   ALA E  C   1 
ATOM   9651  O O   . ALA E  1  40  ? 165.076 180.124 153.234 1.00 0.00 ?  70   ALA E  O   1 
ATOM   9652  C CB  . ALA E  1  40  ? 164.462 179.959 149.708 1.00 0.00 ?  70   ALA E  CB  1 
ATOM   9653  N N   . THR E  1  41  ? 165.664 181.592 151.638 1.00 0.00 ?  71   THR E  N   1 
ATOM   9654  C CA  . THR E  1  41  ? 166.614 182.298 152.508 1.00 0.00 ?  71   THR E  CA  1 
ATOM   9655  C C   . THR E  1  41  ? 165.916 182.911 153.693 1.00 0.00 ?  71   THR E  C   1 
ATOM   9656  O O   . THR E  1  41  ? 166.497 183.030 154.776 1.00 0.00 ?  71   THR E  O   1 
ATOM   9657  C CB  . THR E  1  41  ? 167.369 183.408 151.753 1.00 0.00 ?  71   THR E  CB  1 
ATOM   9658  O OG1 . THR E  1  41  ? 168.195 182.823 150.738 1.00 0.00 ?  71   THR E  OG1 1 
ATOM   9659  C CG2 . THR E  1  41  ? 168.239 184.207 152.711 1.00 0.00 ?  71   THR E  CG2 1 
ATOM   9660  N N   . HIS E  1  42  ? 164.646 183.256 153.509 1.00 0.00 ?  72   HIS E  N   1 
ATOM   9661  C CA  . HIS E  1  42  ? 163.817 183.725 154.591 1.00 0.00 ?  72   HIS E  CA  1 
ATOM   9662  C C   . HIS E  1  42  ? 163.884 182.784 155.798 1.00 0.00 ?  72   HIS E  C   1 
ATOM   9663  O O   . HIS E  1  42  ? 163.942 183.245 156.937 1.00 0.00 ?  72   HIS E  O   1 
ATOM   9664  C CB  . HIS E  1  42  ? 162.368 183.882 154.119 1.00 0.00 ?  72   HIS E  CB  1 
ATOM   9665  C CG  . HIS E  1  42  ? 161.426 184.310 155.201 1.00 0.00 ?  72   HIS E  CG  1 
ATOM   9666  N ND1 . HIS E  1  42  ? 161.301 185.625 155.600 1.00 0.00 ?  72   HIS E  ND1 1 
ATOM   9667  C CD2 . HIS E  1  42  ? 160.565 183.600 155.967 1.00 0.00 ?  72   HIS E  CD2 1 
ATOM   9668  C CE1 . HIS E  1  42  ? 160.402 185.704 156.566 1.00 0.00 ?  72   HIS E  CE1 1 
ATOM   9669  N NE2 . HIS E  1  42  ? 159.941 184.490 156.807 1.00 0.00 ?  72   HIS E  NE2 1 
ATOM   9670  N N   . ALA E  1  43  ? 163.900 181.473 155.553 1.00 0.00 ?  73   ALA E  N   1 
ATOM   9671  C CA  . ALA E  1  43  ? 163.930 180.491 156.614 1.00 0.00 ?  73   ALA E  CA  1 
ATOM   9672  C C   . ALA E  1  43  ? 165.052 179.460 156.437 1.00 0.00 ?  73   ALA E  C   1 
ATOM   9673  O O   . ALA E  1  43  ? 165.033 178.423 157.102 1.00 0.00 ?  73   ALA E  O   1 
ATOM   9674  C CB  . ALA E  1  43  ? 162.597 179.782 156.684 1.00 0.00 ?  73   ALA E  CB  1 
ATOM   9675  N N   . CYS E  1  44  ? 166.019 179.711 155.545 1.00 0.00 ?  74   CYS E  N   1 
ATOM   9676  C CA  . CYS E  1  44  ? 167.095 178.743 155.360 1.00 0.00 ?  74   CYS E  CA  1 
ATOM   9677  C C   . CYS E  1  44  ? 168.466 179.357 155.099 1.00 0.00 ?  74   CYS E  C   1 
ATOM   9678  O O   . CYS E  1  44  ? 168.582 180.534 154.771 1.00 0.00 ?  74   CYS E  O   1 
ATOM   9679  C CB  . CYS E  1  44  ? 166.764 177.833 154.202 1.00 0.00 ?  74   CYS E  CB  1 
ATOM   9680  S SG  . CYS E  1  44  ? 165.209 176.950 154.352 1.00 0.00 ?  74   CYS E  SG  1 
ATOM   9681  N N   . VAL E  1  45  ? 169.506 178.535 155.252 1.00 0.00 ?  75   VAL E  N   1 
ATOM   9682  C CA  . VAL E  1  45  ? 170.889 178.987 155.225 1.00 0.00 ?  75   VAL E  CA  1 
ATOM   9683  C C   . VAL E  1  45  ? 171.339 179.228 153.797 1.00 0.00 ?  75   VAL E  C   1 
ATOM   9684  O O   . VAL E  1  45  ? 171.306 178.309 152.987 1.00 0.00 ?  75   VAL E  O   1 
ATOM   9685  C CB  . VAL E  1  45  ? 171.836 177.971 155.891 1.00 0.00 ?  75   VAL E  CB  1 
ATOM   9686  C CG1 . VAL E  1  45  ? 173.279 178.441 155.788 1.00 0.00 ?  75   VAL E  CG1 1 
ATOM   9687  C CG2 . VAL E  1  45  ? 171.450 177.757 157.347 1.00 0.00 ?  75   VAL E  CG2 1 
ATOM   9688  N N   . PRO E  1  46  ? 171.752 180.440 153.452 1.00 0.00 ?  76   PRO E  N   1 
ATOM   9689  C CA  . PRO E  1  46  ? 172.244 180.840 152.152 1.00 0.00 ?  76   PRO E  CA  1 
ATOM   9690  C C   . PRO E  1  46  ? 173.356 179.983 151.584 1.00 0.00 ?  76   PRO E  C   1 
ATOM   9691  O O   . PRO E  1  46  ? 173.264 179.596 150.421 1.00 0.00 ?  76   PRO E  O   1 
ATOM   9692  C CB  . PRO E  1  46  ? 172.717 182.276 152.391 1.00 0.00 ?  76   PRO E  CB  1 
ATOM   9693  C CG  . PRO E  1  46  ? 171.867 182.765 153.514 1.00 0.00 ?  76   PRO E  CG  1 
ATOM   9694  C CD  . PRO E  1  46  ? 171.674 181.576 154.415 1.00 0.00 ?  76   PRO E  CD  1 
ATOM   9695  N N   . THR E  1  47  ? 174.412 179.727 152.350 1.00 0.00 ?  77   THR E  N   1 
ATOM   9696  C CA  . THR E  1  47  ? 175.596 179.099 151.763 1.00 0.00 ?  77   THR E  CA  1 
ATOM   9697  C C   . THR E  1  47  ? 175.674 177.574 151.736 1.00 0.00 ?  77   THR E  C   1 
ATOM   9698  O O   . THR E  1  47  ? 175.558 176.900 152.756 1.00 0.00 ?  77   THR E  O   1 
ATOM   9699  C CB  . THR E  1  47  ? 176.856 179.607 152.488 1.00 0.00 ?  77   THR E  CB  1 
ATOM   9700  O OG1 . THR E  1  47  ? 176.983 181.022 152.298 1.00 0.00 ?  77   THR E  OG1 1 
ATOM   9701  C CG2 . THR E  1  47  ? 178.098 178.914 151.947 1.00 0.00 ?  77   THR E  CG2 1 
ATOM   9702  N N   . ASP E  1  48  ? 175.886 177.067 150.526 1.00 0.00 ?  78   ASP E  N   1 
ATOM   9703  C CA  . ASP E  1  48  ? 175.563 175.708 150.148 1.00 0.00 ?  78   ASP E  CA  1 
ATOM   9704  C C   . ASP E  1  48  ? 175.488 175.790 148.615 1.00 0.00 ?  78   ASP E  C   1 
ATOM   9705  O O   . ASP E  1  48  ? 175.832 176.838 148.076 1.00 0.00 ?  78   ASP E  O   1 
ATOM   9706  C CB  . ASP E  1  48  ? 174.254 175.219 150.773 1.00 0.00 ?  78   ASP E  CB  1 
ATOM   9707  C CG  . ASP E  1  48  ? 173.000 175.649 150.024 1.00 0.00 ?  78   ASP E  CG  1 
ATOM   9708  O OD1 . ASP E  1  48  ? 172.708 176.821 150.018 1.00 0.00 ?  78   ASP E  OD1 1 
ATOM   9709  O OD2 . ASP E  1  48  ? 172.435 174.833 149.336 1.00 0.00 -1 78   ASP E  OD2 1 
ATOM   9710  N N   . PRO E  1  49  ? 175.029 174.714 147.855 1.00 0.00 ?  79   PRO E  N   1 
ATOM   9711  C CA  . PRO E  1  49  ? 175.037 173.403 148.493 1.00 0.00 ?  79   PRO E  CA  1 
ATOM   9712  C C   . PRO E  1  49  ? 176.442 172.912 148.817 1.00 0.00 ?  79   PRO E  C   1 
ATOM   9713  O O   . PRO E  1  49  ? 176.780 172.706 149.981 1.00 0.00 ?  79   PRO E  O   1 
ATOM   9714  C CB  . PRO E  1  49  ? 174.342 172.498 147.470 1.00 0.00 ?  79   PRO E  CB  1 
ATOM   9715  C CG  . PRO E  1  49  ? 174.672 173.108 146.151 1.00 0.00 ?  79   PRO E  CG  1 
ATOM   9716  C CD  . PRO E  1  49  ? 174.752 174.589 146.403 1.00 0.00 ?  79   PRO E  CD  1 
ATOM   9717  N N   . ASN E  1  50  ? 177.242 172.719 147.772 1.00 0.00 ?  80   ASN E  N   1 
ATOM   9718  C CA  . ASN E  1  50  ? 178.538 172.071 147.892 1.00 0.00 ?  80   ASN E  CA  1 
ATOM   9719  C C   . ASN E  1  50  ? 178.351 170.707 148.537 1.00 0.00 ?  80   ASN E  C   1 
ATOM   9720  O O   . ASN E  1  50  ? 178.934 170.416 149.584 1.00 0.00 ?  80   ASN E  O   1 
ATOM   9721  C CB  . ASN E  1  50  ? 179.525 172.910 148.682 1.00 0.00 ?  80   ASN E  CB  1 
ATOM   9722  C CG  . ASN E  1  50  ? 180.954 172.464 148.533 1.00 0.00 ?  80   ASN E  CG  1 
ATOM   9723  O OD1 . ASN E  1  50  ? 181.335 171.862 147.522 1.00 0.00 ?  80   ASN E  OD1 1 
ATOM   9724  N ND2 . ASN E  1  50  ? 181.725 172.685 149.567 1.00 0.00 ?  80   ASN E  ND2 1 
ATOM   9725  N N   . PRO E  1  51  ? 177.496 169.847 147.860 1.00 0.00 ?  81   PRO E  N   1 
ATOM   9726  C CA  . PRO E  1  51  ? 177.426 168.496 148.435 1.00 0.00 ?  81   PRO E  CA  1 
ATOM   9727  C C   . PRO E  1  51  ? 178.616 167.656 148.021 1.00 0.00 ?  81   PRO E  C   1 
ATOM   9728  O O   . PRO E  1  51  ? 178.963 167.627 146.844 1.00 0.00 ?  81   PRO E  O   1 
ATOM   9729  C CB  . PRO E  1  51  ? 176.111 167.923 147.899 1.00 0.00 ?  81   PRO E  CB  1 
ATOM   9730  C CG  . PRO E  1  51  ? 175.492 169.052 147.147 1.00 0.00 ?  81   PRO E  CG  1 
ATOM   9731  C CD  . PRO E  1  51  ? 176.644 169.906 146.692 1.00 0.00 ?  81   PRO E  CD  1 
ATOM   9732  N N   . GLN E  1  52  ? 179.229 166.979 148.981 1.00 0.00 ?  82   GLN E  N   1 
ATOM   9733  C CA  . GLN E  1  52  ? 180.261 166.003 148.675 1.00 0.00 ?  82   GLN E  CA  1 
ATOM   9734  C C   . GLN E  1  52  ? 179.655 164.611 148.685 1.00 0.00 ?  82   GLN E  C   1 
ATOM   9735  O O   . GLN E  1  52  ? 178.615 164.366 148.078 1.00 0.00 ?  82   GLN E  O   1 
ATOM   9736  C CB  . GLN E  1  52  ? 181.411 166.086 149.682 1.00 0.00 ?  82   GLN E  CB  1 
ATOM   9737  C CG  . GLN E  1  52  ? 182.103 167.438 149.727 1.00 0.00 ?  82   GLN E  CG  1 
ATOM   9738  C CD  . GLN E  1  52  ? 183.266 167.461 150.700 1.00 0.00 ?  82   GLN E  CD  1 
ATOM   9739  O OE1 . GLN E  1  52  ? 183.778 166.412 151.103 1.00 0.00 ?  82   GLN E  OE1 1 
ATOM   9740  N NE2 . GLN E  1  52  ? 183.689 168.659 151.088 1.00 0.00 ?  82   GLN E  NE2 1 
ATOM   9741  N N   . GLU E  1  53  ? 180.315 163.699 149.385 1.00 0.00 ?  83   GLU E  N   1 
ATOM   9742  C CA  . GLU E  1  53  ? 179.864 162.317 149.444 1.00 0.00 ?  83   GLU E  CA  1 
ATOM   9743  C C   . GLU E  1  53  ? 180.945 161.296 149.742 1.00 0.00 ?  83   GLU E  C   1 
ATOM   9744  O O   . GLU E  1  53  ? 182.100 161.468 149.360 1.00 0.00 ?  83   GLU E  O   1 
ATOM   9745  C CB  . GLU E  1  53  ? 179.181 161.949 148.125 1.00 0.00 ?  83   GLU E  CB  1 
ATOM   9746  C CG  . GLU E  1  53  ? 179.060 160.452 147.876 1.00 0.00 ?  83   GLU E  CG  1 
ATOM   9747  C CD  . GLU E  1  53  ? 178.290 160.169 146.616 1.00 0.00 ?  83   GLU E  CD  1 
ATOM   9748  O OE1 . GLU E  1  53  ? 177.968 161.099 145.917 1.00 0.00 ?  83   GLU E  OE1 1 
ATOM   9749  O OE2 . GLU E  1  53  ? 178.122 159.016 146.293 1.00 0.00 -1 83   GLU E  OE2 1 
ATOM   9750  N N   . VAL E  1  54  ? 180.556 160.237 150.446 1.00 0.00 ?  84   VAL E  N   1 
ATOM   9751  C CA  . VAL E  1  54  ? 181.449 159.132 150.757 1.00 0.00 ?  84   VAL E  CA  1 
ATOM   9752  C C   . VAL E  1  54  ? 180.927 157.810 150.243 1.00 0.00 ?  84   VAL E  C   1 
ATOM   9753  O O   . VAL E  1  54  ? 179.871 157.343 150.661 1.00 0.00 ?  84   VAL E  O   1 
ATOM   9754  C CB  . VAL E  1  54  ? 181.685 159.011 152.274 1.00 0.00 ?  84   VAL E  CB  1 
ATOM   9755  C CG1 . VAL E  1  54  ? 182.664 157.885 152.573 1.00 0.00 ?  84   VAL E  CG1 1 
ATOM   9756  C CG2 . VAL E  1  54  ? 182.200 160.326 152.840 1.00 0.00 ?  84   VAL E  CG2 1 
ATOM   9757  N N   . VAL E  1  55  ? 181.669 157.190 149.347 1.00 0.00 ?  85   VAL E  N   1 
ATOM   9758  C CA  . VAL E  1  55  ? 181.264 155.903 148.806 1.00 0.00 ?  85   VAL E  CA  1 
ATOM   9759  C C   . VAL E  1  55  ? 181.417 154.786 149.799 1.00 0.00 ?  85   VAL E  C   1 
ATOM   9760  O O   . VAL E  1  55  ? 182.513 154.548 150.302 1.00 0.00 ?  85   VAL E  O   1 
ATOM   9761  C CB  . VAL E  1  55  ? 182.068 155.546 147.542 1.00 0.00 ?  85   VAL E  CB  1 
ATOM   9762  C CG1 . VAL E  1  55  ? 181.690 154.158 147.044 1.00 0.00 ?  85   VAL E  CG1 1 
ATOM   9763  C CG2 . VAL E  1  55  ? 181.837 156.582 146.453 1.00 0.00 ?  85   VAL E  CG2 1 
ATOM   9764  N N   . LEU E  1  56  ? 180.328 154.091 150.088 1.00 0.00 ?  86   LEU E  N   1 
ATOM   9765  C CA  . LEU E  1  56  ? 180.415 152.929 150.946 1.00 0.00 ?  86   LEU E  CA  1 
ATOM   9766  C C   . LEU E  1  56  ? 180.549 151.638 150.145 1.00 0.00 ?  86   LEU E  C   1 
ATOM   9767  O O   . LEU E  1  56  ? 180.090 151.551 149.006 1.00 0.00 ?  86   LEU E  O   1 
ATOM   9768  C CB  . LEU E  1  56  ? 179.184 152.866 151.859 1.00 0.00 ?  86   LEU E  CB  1 
ATOM   9769  C CG  . LEU E  1  56  ? 178.898 154.144 152.658 1.00 0.00 ?  86   LEU E  CG  1 
ATOM   9770  C CD1 . LEU E  1  56  ? 177.603 153.990 153.443 1.00 0.00 ?  86   LEU E  CD1 1 
ATOM   9771  C CD2 . LEU E  1  56  ? 180.064 154.431 153.593 1.00 0.00 ?  86   LEU E  CD2 1 
ATOM   9772  N N   . GLU E  1  57  ? 181.171 150.634 150.747 1.00 0.00 ?  87   GLU E  N   1 
ATOM   9773  C CA  . GLU E  1  57  ? 181.395 149.347 150.096 1.00 0.00 ?  87   GLU E  CA  1 
ATOM   9774  C C   . GLU E  1  57  ? 180.969 148.169 150.930 1.00 0.00 ?  87   GLU E  C   1 
ATOM   9775  O O   . GLU E  1  57  ? 181.098 148.200 152.149 1.00 0.00 ?  87   GLU E  O   1 
ATOM   9776  C CB  . GLU E  1  57  ? 182.873 149.194 149.727 1.00 0.00 ?  87   GLU E  CB  1 
ATOM   9777  C CG  . GLU E  1  57  ? 183.366 150.187 148.684 1.00 0.00 ?  87   GLU E  CG  1 
ATOM   9778  C CD  . GLU E  1  57  ? 183.777 151.486 149.319 1.00 0.00 ?  87   GLU E  CD  1 
ATOM   9779  O OE1 . GLU E  1  57  ? 183.627 151.617 150.509 1.00 0.00 ?  87   GLU E  OE1 1 
ATOM   9780  O OE2 . GLU E  1  57  ? 184.345 152.306 148.634 1.00 0.00 -1 87   GLU E  OE2 1 
ATOM   9781  N N   . ASN E  1  58  ? 180.515 147.112 150.273 1.00 0.00 ?  88   ASN E  N   1 
ATOM   9782  C CA  . ASN E  1  58  ? 180.138 145.874 150.945 1.00 0.00 ?  88   ASN E  CA  1 
ATOM   9783  C C   . ASN E  1  58  ? 178.947 146.004 151.872 1.00 0.00 ?  88   ASN E  C   1 
ATOM   9784  O O   . ASN E  1  58  ? 178.723 145.135 152.715 1.00 0.00 ?  88   ASN E  O   1 
ATOM   9785  C CB  . ASN E  1  58  ? 181.314 145.305 151.717 1.00 0.00 ?  88   ASN E  CB  1 
ATOM   9786  C CG  . ASN E  1  58  ? 182.620 145.386 150.977 1.00 0.00 ?  88   ASN E  CG  1 
ATOM   9787  O OD1 . ASN E  1  58  ? 183.584 146.004 151.443 1.00 0.00 ?  88   ASN E  OD1 1 
ATOM   9788  N ND2 . ASN E  1  58  ? 182.631 144.834 149.789 1.00 0.00 ?  88   ASN E  ND2 1 
ATOM   9789  N N   . VAL E  1  59  ? 178.165 147.058 151.717 1.00 0.00 ?  89   VAL E  N   1 
ATOM   9790  C CA  . VAL E  1  59  ? 177.009 147.232 152.577 1.00 0.00 ?  89   VAL E  CA  1 
ATOM   9791  C C   . VAL E  1  59  ? 175.748 147.175 151.783 1.00 0.00 ?  89   VAL E  C   1 
ATOM   9792  O O   . VAL E  1  59  ? 175.718 147.567 150.621 1.00 0.00 ?  89   VAL E  O   1 
ATOM   9793  C CB  . VAL E  1  59  ? 177.054 148.567 153.343 1.00 0.00 ?  89   VAL E  CB  1 
ATOM   9794  C CG1 . VAL E  1  59  ? 178.258 148.607 154.273 1.00 0.00 ?  89   VAL E  CG1 1 
ATOM   9795  C CG2 . VAL E  1  59  ? 177.093 149.738 152.373 1.00 0.00 ?  89   VAL E  CG2 1 
ATOM   9796  N N   . THR E  1  60  ? 174.690 146.713 152.419 1.00 0.00 ?  90   THR E  N   1 
ATOM   9797  C CA  . THR E  1  60  ? 173.380 146.740 151.813 1.00 0.00 ?  90   THR E  CA  1 
ATOM   9798  C C   . THR E  1  60  ? 172.413 147.352 152.787 1.00 0.00 ?  90   THR E  C   1 
ATOM   9799  O O   . THR E  1  60  ? 172.584 147.226 153.997 1.00 0.00 ?  90   THR E  O   1 
ATOM   9800  C CB  . THR E  1  60  ? 172.891 145.336 151.411 1.00 0.00 ?  90   THR E  CB  1 
ATOM   9801  O OG1 . THR E  1  60  ? 172.822 144.501 152.574 1.00 0.00 ?  90   THR E  OG1 1 
ATOM   9802  C CG2 . THR E  1  60  ? 173.838 144.711 150.398 1.00 0.00 ?  90   THR E  CG2 1 
ATOM   9803  N N   . GLU E  1  61  ? 171.382 147.982 152.270 1.00 0.00 ?  91   GLU E  N   1 
ATOM   9804  C CA  . GLU E  1  61  ? 170.424 148.624 153.151 1.00 0.00 ?  91   GLU E  CA  1 
ATOM   9805  C C   . GLU E  1  61  ? 169.038 148.663 152.589 1.00 0.00 ?  91   GLU E  C   1 
ATOM   9806  O O   . GLU E  1  61  ? 168.838 148.985 151.425 1.00 0.00 ?  91   GLU E  O   1 
ATOM   9807  C CB  . GLU E  1  61  ? 170.878 150.049 153.476 1.00 0.00 ?  91   GLU E  CB  1 
ATOM   9808  C CG  . GLU E  1  61  ? 169.929 150.820 154.381 1.00 0.00 ?  91   GLU E  CG  1 
ATOM   9809  C CD  . GLU E  1  61  ? 169.924 150.255 155.775 1.00 0.00 ?  91   GLU E  CD  1 
ATOM   9810  O OE1 . GLU E  1  61  ? 170.712 149.380 156.044 1.00 0.00 ?  91   GLU E  OE1 1 
ATOM   9811  O OE2 . GLU E  1  61  ? 169.212 150.774 156.602 1.00 0.00 -1 91   GLU E  OE2 1 
ATOM   9812  N N   . HIS E  1  62  ? 168.076 148.298 153.415 1.00 0.00 ?  92   HIS E  N   1 
ATOM   9813  C CA  . HIS E  1  62  ? 166.700 148.261 152.986 1.00 0.00 ?  92   HIS E  CA  1 
ATOM   9814  C C   . HIS E  1  62  ? 166.086 149.648 152.962 1.00 0.00 ?  92   HIS E  C   1 
ATOM   9815  O O   . HIS E  1  62  ? 165.920 150.292 153.999 1.00 0.00 ?  92   HIS E  O   1 
ATOM   9816  C CB  . HIS E  1  62  ? 165.881 147.339 153.895 1.00 0.00 ?  92   HIS E  CB  1 
ATOM   9817  C CG  . HIS E  1  62  ? 164.527 147.006 153.351 1.00 0.00 ?  92   HIS E  CG  1 
ATOM   9818  N ND1 . HIS E  1  62  ? 163.531 147.949 153.205 1.00 0.00 ?  92   HIS E  ND1 1 
ATOM   9819  C CD2 . HIS E  1  62  ? 164.003 145.835 152.919 1.00 0.00 ?  92   HIS E  CD2 1 
ATOM   9820  C CE1 . HIS E  1  62  ? 162.453 147.371 152.705 1.00 0.00 ?  92   HIS E  CE1 1 
ATOM   9821  N NE2 . HIS E  1  62  ? 162.713 146.089 152.523 1.00 0.00 ?  92   HIS E  NE2 1 
ATOM   9822  N N   . PHE E  1  63  ? 165.739 150.087 151.766 1.00 0.00 ?  93   PHE E  N   1 
ATOM   9823  C CA  . PHE E  1  63  ? 165.062 151.349 151.537 1.00 0.00 ?  93   PHE E  CA  1 
ATOM   9824  C C   . PHE E  1  63  ? 163.579 151.154 151.355 1.00 0.00 ?  93   PHE E  C   1 
ATOM   9825  O O   . PHE E  1  63  ? 163.121 150.105 150.909 1.00 0.00 ?  93   PHE E  O   1 
ATOM   9826  C CB  . PHE E  1  63  ? 165.649 152.058 150.315 1.00 0.00 ?  93   PHE E  CB  1 
ATOM   9827  C CG  . PHE E  1  63  ? 167.002 152.664 150.558 1.00 0.00 ?  93   PHE E  CG  1 
ATOM   9828  C CD1 . PHE E  1  63  ? 168.129 151.862 150.661 1.00 0.00 ?  93   PHE E  CD1 1 
ATOM   9829  C CD2 . PHE E  1  63  ? 167.151 154.036 150.684 1.00 0.00 ?  93   PHE E  CD2 1 
ATOM   9830  C CE1 . PHE E  1  63  ? 169.374 152.418 150.885 1.00 0.00 ?  93   PHE E  CE1 1 
ATOM   9831  C CE2 . PHE E  1  63  ? 168.394 154.596 150.907 1.00 0.00 ?  93   PHE E  CE2 1 
ATOM   9832  C CZ  . PHE E  1  63  ? 169.507 153.785 151.007 1.00 0.00 ?  93   PHE E  CZ  1 
ATOM   9833  N N   . ASN E  1  64  ? 162.820 152.181 151.670 1.00 0.00 ?  94   ASN E  N   1 
ATOM   9834  C CA  . ASN E  1  64  ? 161.392 152.116 151.461 1.00 0.00 ?  94   ASN E  CA  1 
ATOM   9835  C C   . ASN E  1  64  ? 160.821 153.478 151.207 1.00 0.00 ?  94   ASN E  C   1 
ATOM   9836  O O   . ASN E  1  64  ? 160.557 154.236 152.137 1.00 0.00 ?  94   ASN E  O   1 
ATOM   9837  C CB  . ASN E  1  64  ? 160.684 151.465 152.635 1.00 0.00 ?  94   ASN E  CB  1 
ATOM   9838  C CG  . ASN E  1  64  ? 159.224 151.199 152.390 1.00 0.00 ?  94   ASN E  CG  1 
ATOM   9839  O OD1 . ASN E  1  64  ? 158.607 151.789 151.497 1.00 0.00 ?  94   ASN E  OD1 1 
ATOM   9840  N ND2 . ASN E  1  64  ? 158.652 150.374 153.230 1.00 0.00 ?  94   ASN E  ND2 1 
ATOM   9841  N N   . MET E  1  65  ? 160.608 153.784 149.939 1.00 0.00 ?  95   MET E  N   1 
ATOM   9842  C CA  . MET E  1  65  ? 160.066 155.057 149.514 1.00 0.00 ?  95   MET E  CA  1 
ATOM   9843  C C   . MET E  1  65  ? 158.767 155.417 150.196 1.00 0.00 ?  95   MET E  C   1 
ATOM   9844  O O   . MET E  1  65  ? 158.477 156.591 150.418 1.00 0.00 ?  95   MET E  O   1 
ATOM   9845  C CB  . MET E  1  65  ? 159.865 155.046 148.000 1.00 0.00 ?  95   MET E  CB  1 
ATOM   9846  C CG  . MET E  1  65  ? 159.313 156.345 147.429 1.00 0.00 ?  95   MET E  CG  1 
ATOM   9847  S SD  . MET E  1  65  ? 159.337 156.377 145.625 1.00 0.00 ?  95   MET E  SD  1 
ATOM   9848  C CE  . MET E  1  65  ? 157.842 155.467 145.250 1.00 0.00 ?  95   MET E  CE  1 
ATOM   9849  N N   . TRP E  1  66  ? 157.996 154.421 150.583 1.00 0.00 ?  96   TRP E  N   1 
ATOM   9850  C CA  . TRP E  1  66  ? 156.646 154.662 151.015 1.00 0.00 ?  96   TRP E  CA  1 
ATOM   9851  C C   . TRP E  1  66  ? 156.552 154.716 152.526 1.00 0.00 ?  96   TRP E  C   1 
ATOM   9852  O O   . TRP E  1  66  ? 155.457 154.758 153.084 1.00 0.00 ?  96   TRP E  O   1 
ATOM   9853  C CB  . TRP E  1  66  ? 155.715 153.579 150.465 1.00 0.00 ?  96   TRP E  CB  1 
ATOM   9854  C CG  . TRP E  1  66  ? 155.687 153.517 148.968 1.00 0.00 ?  96   TRP E  CG  1 
ATOM   9855  C CD1 . TRP E  1  66  ? 156.318 152.603 148.178 1.00 0.00 ?  96   TRP E  CD1 1 
ATOM   9856  C CD2 . TRP E  1  66  ? 154.994 154.404 148.082 1.00 0.00 ?  96   TRP E  CD2 1 
ATOM   9857  N NE1 . TRP E  1  66  ? 156.062 152.865 146.855 1.00 0.00 ?  96   TRP E  NE1 1 
ATOM   9858  C CE2 . TRP E  1  66  ? 155.249 153.967 146.770 1.00 0.00 ?  96   TRP E  CE2 1 
ATOM   9859  C CE3 . TRP E  1  66  ? 154.180 155.527 148.273 1.00 0.00 ?  96   TRP E  CE3 1 
ATOM   9860  C CZ2 . TRP E  1  66  ? 154.726 154.608 145.658 1.00 0.00 ?  96   TRP E  CZ2 1 
ATOM   9861  C CZ3 . TRP E  1  66  ? 153.654 156.169 147.158 1.00 0.00 ?  96   TRP E  CZ3 1 
ATOM   9862  C CH2 . TRP E  1  66  ? 153.919 155.722 145.888 1.00 0.00 ?  96   TRP E  CH2 1 
ATOM   9863  N N   . LYS E  1  67  ? 157.699 154.719 153.194 1.00 0.00 ?  97   LYS E  N   1 
ATOM   9864  C CA  . LYS E  1  67  ? 157.768 154.945 154.619 1.00 0.00 ?  97   LYS E  CA  1 
ATOM   9865  C C   . LYS E  1  67  ? 158.787 156.021 154.935 1.00 0.00 ?  97   LYS E  C   1 
ATOM   9866  O O   . LYS E  1  67  ? 159.270 156.129 156.065 1.00 0.00 ?  97   LYS E  O   1 
ATOM   9867  C CB  . LYS E  1  67  ? 158.115 153.649 155.353 1.00 0.00 ?  97   LYS E  CB  1 
ATOM   9868  C CG  . LYS E  1  67  ? 156.961 152.661 155.466 1.00 0.00 ?  97   LYS E  CG  1 
ATOM   9869  C CD  . LYS E  1  67  ? 157.327 151.481 156.353 1.00 0.00 ?  97   LYS E  CD  1 
ATOM   9870  C CE  . LYS E  1  67  ? 156.243 150.414 156.331 1.00 0.00 ?  97   LYS E  CE  1 
ATOM   9871  N NZ  . LYS E  1  67  ? 156.648 149.194 157.082 1.00 0.00 1  97   LYS E  NZ  1 
ATOM   9872  N N   . ASN E  1  68  ? 159.152 156.803 153.936 1.00 0.00 ?  98   ASN E  N   1 
ATOM   9873  C CA  . ASN E  1  68  ? 160.196 157.767 154.159 1.00 0.00 ?  98   ASN E  CA  1 
ATOM   9874  C C   . ASN E  1  68  ? 159.680 159.055 154.752 1.00 0.00 ?  98   ASN E  C   1 
ATOM   9875  O O   . ASN E  1  68  ? 159.045 159.849 154.061 1.00 0.00 ?  98   ASN E  O   1 
ATOM   9876  C CB  . ASN E  1  68  ? 160.951 158.053 152.874 1.00 0.00 ?  98   ASN E  CB  1 
ATOM   9877  C CG  . ASN E  1  68  ? 162.171 158.910 153.067 1.00 0.00 ?  98   ASN E  CG  1 
ATOM   9878  O OD1 . ASN E  1  68  ? 162.307 159.614 154.074 1.00 0.00 ?  98   ASN E  OD1 1 
ATOM   9879  N ND2 . ASN E  1  68  ? 163.020 158.918 152.070 1.00 0.00 ?  98   ASN E  ND2 1 
ATOM   9880  N N   . ASN E  1  69  ? 160.018 159.284 156.016 1.00 0.00 ?  99   ASN E  N   1 
ATOM   9881  C CA  . ASN E  1  69  ? 159.560 160.441 156.792 1.00 0.00 ?  99   ASN E  CA  1 
ATOM   9882  C C   . ASN E  1  69  ? 160.125 161.795 156.391 1.00 0.00 ?  99   ASN E  C   1 
ATOM   9883  O O   . ASN E  1  69  ? 159.685 162.815 156.925 1.00 0.00 ?  99   ASN E  O   1 
ATOM   9884  C CB  . ASN E  1  69  ? 159.834 160.220 158.268 1.00 0.00 ?  99   ASN E  CB  1 
ATOM   9885  C CG  . ASN E  1  69  ? 158.890 159.247 158.919 1.00 0.00 ?  99   ASN E  CG  1 
ATOM   9886  O OD1 . ASN E  1  69  ? 157.814 158.946 158.390 1.00 0.00 ?  99   ASN E  OD1 1 
ATOM   9887  N ND2 . ASN E  1  69  ? 159.250 158.817 160.102 1.00 0.00 ?  99   ASN E  ND2 1 
ATOM   9888  N N   . MET E  1  70  ? 161.066 161.827 155.456 1.00 0.00 ?  100  MET E  N   1 
ATOM   9889  C CA  . MET E  1  70  ? 161.557 163.083 154.936 1.00 0.00 ?  100  MET E  CA  1 
ATOM   9890  C C   . MET E  1  70  ? 160.430 163.780 154.207 1.00 0.00 ?  100  MET E  C   1 
ATOM   9891  O O   . MET E  1  70  ? 160.325 165.006 154.229 1.00 0.00 ?  100  MET E  O   1 
ATOM   9892  C CB  . MET E  1  70  ? 162.750 162.858 154.008 1.00 0.00 ?  100  MET E  CB  1 
ATOM   9893  C CG  . MET E  1  70  ? 164.000 162.339 154.704 1.00 0.00 ?  100  MET E  CG  1 
ATOM   9894  S SD  . MET E  1  70  ? 165.350 162.009 153.554 1.00 0.00 ?  100  MET E  SD  1 
ATOM   9895  C CE  . MET E  1  70  ? 165.866 163.676 153.151 1.00 0.00 ?  100  MET E  CE  1 
ATOM   9896  N N   . VAL E  1  71  ? 159.588 162.976 153.561 1.00 0.00 ?  101  VAL E  N   1 
ATOM   9897  C CA  . VAL E  1  71  ? 158.469 163.447 152.789 1.00 0.00 ?  101  VAL E  CA  1 
ATOM   9898  C C   . VAL E  1  71  ? 157.489 164.176 153.636 1.00 0.00 ?  101  VAL E  C   1 
ATOM   9899  O O   . VAL E  1  71  ? 157.072 165.286 153.304 1.00 0.00 ?  101  VAL E  O   1 
ATOM   9900  C CB  . VAL E  1  71  ? 157.742 162.291 152.076 1.00 0.00 ?  101  VAL E  CB  1 
ATOM   9901  C CG1 . VAL E  1  71  ? 156.459 162.788 151.428 1.00 0.00 ?  101  VAL E  CG1 1 
ATOM   9902  C CG2 . VAL E  1  71  ? 158.650 161.653 151.036 1.00 0.00 ?  101  VAL E  CG2 1 
ATOM   9903  N N   . GLU E  1  72  ? 157.106 163.548 154.732 1.00 0.00 ?  102  GLU E  N   1 
ATOM   9904  C CA  . GLU E  1  72  ? 156.130 164.132 155.608 1.00 0.00 ?  102  GLU E  CA  1 
ATOM   9905  C C   . GLU E  1  72  ? 156.694 165.338 156.291 1.00 0.00 ?  102  GLU E  C   1 
ATOM   9906  O O   . GLU E  1  72  ? 155.969 166.305 156.528 1.00 0.00 ?  102  GLU E  O   1 
ATOM   9907  C CB  . GLU E  1  72  ? 155.651 163.113 156.644 1.00 0.00 ?  102  GLU E  CB  1 
ATOM   9908  C CG  . GLU E  1  72  ? 154.851 161.955 156.065 1.00 0.00 ?  102  GLU E  CG  1 
ATOM   9909  C CD  . GLU E  1  72  ? 154.568 160.910 157.108 1.00 0.00 ?  102  GLU E  CD  1 
ATOM   9910  O OE1 . GLU E  1  72  ? 154.960 161.101 158.234 1.00 0.00 ?  102  GLU E  OE1 1 
ATOM   9911  O OE2 . GLU E  1  72  ? 153.863 159.975 156.808 1.00 0.00 -1 102  GLU E  OE2 1 
ATOM   9912  N N   . GLN E  1  73  ? 157.994 165.306 156.571 1.00 0.00 ?  103  GLN E  N   1 
ATOM   9913  C CA  . GLN E  1  73  ? 158.625 166.473 157.129 1.00 0.00 ?  103  GLN E  CA  1 
ATOM   9914  C C   . GLN E  1  73  ? 158.443 167.652 156.223 1.00 0.00 ?  103  GLN E  C   1 
ATOM   9915  O O   . GLN E  1  73  ? 157.975 168.702 156.658 1.00 0.00 ?  103  GLN E  O   1 
ATOM   9916  C CB  . GLN E  1  73  ? 160.117 166.223 157.363 1.00 0.00 ?  103  GLN E  CB  1 
ATOM   9917  C CG  . GLN E  1  73  ? 160.854 167.396 157.986 1.00 0.00 ?  103  GLN E  CG  1 
ATOM   9918  C CD  . GLN E  1  73  ? 160.438 167.646 159.423 1.00 0.00 ?  103  GLN E  CD  1 
ATOM   9919  O OE1 . GLN E  1  73  ? 160.476 166.741 160.260 1.00 0.00 ?  103  GLN E  OE1 1 
ATOM   9920  N NE2 . GLN E  1  73  ? 160.034 168.876 159.716 1.00 0.00 ?  103  GLN E  NE2 1 
ATOM   9921  N N   . MET E  1  74  ? 158.829 167.478 154.967 1.00 0.00 ?  104  MET E  N   1 
ATOM   9922  C CA  . MET E  1  74  ? 158.767 168.542 153.995 1.00 0.00 ?  104  MET E  CA  1 
ATOM   9923  C C   . MET E  1  74  ? 157.377 169.095 153.857 1.00 0.00 ?  104  MET E  C   1 
ATOM   9924  O O   . MET E  1  74  ? 157.197 170.308 153.811 1.00 0.00 ?  104  MET E  O   1 
ATOM   9925  C CB  . MET E  1  74  ? 159.268 168.045 152.641 1.00 0.00 ?  104  MET E  CB  1 
ATOM   9926  C CG  . MET E  1  74  ? 159.205 169.081 151.527 1.00 0.00 ?  104  MET E  CG  1 
ATOM   9927  S SD  . MET E  1  74  ? 159.665 168.403 149.920 1.00 0.00 ?  104  MET E  SD  1 
ATOM   9928  C CE  . MET E  1  74  ? 161.448 168.346 150.075 1.00 0.00 ?  104  MET E  CE  1 
ATOM   9929  N N   . GLN E  1  75  ? 156.397 168.211 153.799 1.00 0.00 ?  105  GLN E  N   1 
ATOM   9930  C CA  . GLN E  1  75  ? 155.019 168.623 153.655 1.00 0.00 ?  105  GLN E  CA  1 
ATOM   9931  C C   . GLN E  1  75  ? 154.624 169.654 154.677 1.00 0.00 ?  105  GLN E  C   1 
ATOM   9932  O O   . GLN E  1  75  ? 154.097 170.711 154.329 1.00 0.00 ?  105  GLN E  O   1 
ATOM   9933  C CB  . GLN E  1  75  ? 154.088 167.412 153.768 1.00 0.00 ?  105  GLN E  CB  1 
ATOM   9934  C CG  . GLN E  1  75  ? 152.610 167.757 153.711 1.00 0.00 ?  105  GLN E  CG  1 
ATOM   9935  C CD  . GLN E  1  75  ? 152.173 168.205 152.329 1.00 0.00 ?  105  GLN E  CD  1 
ATOM   9936  O OE1 . GLN E  1  75  ? 152.950 168.806 151.582 1.00 0.00 ?  105  GLN E  OE1 1 
ATOM   9937  N NE2 . GLN E  1  75  ? 150.923 167.919 151.982 1.00 0.00 ?  105  GLN E  NE2 1 
ATOM   9938  N N   . GLU E  1  76  ? 154.879 169.342 155.939 1.00 0.00 ?  106  GLU E  N   1 
ATOM   9939  C CA  . GLU E  1  76  ? 154.576 170.258 157.013 1.00 0.00 ?  106  GLU E  CA  1 
ATOM   9940  C C   . GLU E  1  76  ? 155.356 171.538 156.892 1.00 0.00 ?  106  GLU E  C   1 
ATOM   9941  O O   . GLU E  1  76  ? 154.824 172.622 157.146 1.00 0.00 ?  106  GLU E  O   1 
ATOM   9942  C CB  . GLU E  1  76  ? 154.857 169.604 158.367 1.00 0.00 ?  106  GLU E  CB  1 
ATOM   9943  C CG  . GLU E  1  76  ? 153.879 168.502 158.748 1.00 0.00 ?  106  GLU E  CG  1 
ATOM   9944  C CD  . GLU E  1  76  ? 154.189 167.942 160.108 1.00 0.00 ?  106  GLU E  CD  1 
ATOM   9945  O OE1 . GLU E  1  76  ? 155.127 168.397 160.717 1.00 0.00 ?  106  GLU E  OE1 1 
ATOM   9946  O OE2 . GLU E  1  76  ? 153.424 167.138 160.586 1.00 0.00 -1 106  GLU E  OE2 1 
ATOM   9947  N N   . ASP E  1  77  ? 156.613 171.416 156.494 1.00 0.00 ?  107  ASP E  N   1 
ATOM   9948  C CA  . ASP E  1  77  ? 157.479 172.561 156.391 1.00 0.00 ?  107  ASP E  CA  1 
ATOM   9949  C C   . ASP E  1  77  ? 156.935 173.580 155.441 1.00 0.00 ?  107  ASP E  C   1 
ATOM   9950  O O   . ASP E  1  77  ? 156.809 174.751 155.795 1.00 0.00 ?  107  ASP E  O   1 
ATOM   9951  C CB  . ASP E  1  77  ? 158.882 172.135 155.949 1.00 0.00 ?  107  ASP E  CB  1 
ATOM   9952  C CG  . ASP E  1  77  ? 159.648 171.323 156.985 1.00 0.00 ?  107  ASP E  CG  1 
ATOM   9953  O OD1 . ASP E  1  77  ? 159.163 171.189 158.083 1.00 0.00 ?  107  ASP E  OD1 1 
ATOM   9954  O OD2 . ASP E  1  77  ? 160.628 170.716 156.627 1.00 0.00 -1 107  ASP E  OD2 1 
ATOM   9955  N N   . ILE E  1  78  ? 156.601 173.137 154.242 1.00 0.00 ?  108  ILE E  N   1 
ATOM   9956  C CA  . ILE E  1  78  ? 156.137 174.032 153.215 1.00 0.00 ?  108  ILE E  CA  1 
ATOM   9957  C C   . ILE E  1  78  ? 154.833 174.675 153.540 1.00 0.00 ?  108  ILE E  C   1 
ATOM   9958  O O   . ILE E  1  78  ? 154.648 175.859 153.275 1.00 0.00 ?  108  ILE E  O   1 
ATOM   9959  C CB  . ILE E  1  78  ? 155.997 173.305 151.865 1.00 0.00 ?  108  ILE E  CB  1 
ATOM   9960  C CG1 . ILE E  1  78  ? 157.371 172.876 151.344 1.00 0.00 ?  108  ILE E  CG1 1 
ATOM   9961  C CG2 . ILE E  1  78  ? 155.293 174.195 150.852 1.00 0.00 ?  108  ILE E  CG2 1 
ATOM   9962  C CD1 . ILE E  1  78  ? 157.310 171.928 150.168 1.00 0.00 ?  108  ILE E  CD1 1 
ATOM   9963  N N   . ILE E  1  79  ? 153.922 173.915 154.112 1.00 0.00 ?  109  ILE E  N   1 
ATOM   9964  C CA  . ILE E  1  79  ? 152.674 174.505 154.507 1.00 0.00 ?  109  ILE E  CA  1 
ATOM   9965  C C   . ILE E  1  79  ? 152.863 175.593 155.520 1.00 0.00 ?  109  ILE E  C   1 
ATOM   9966  O O   . ILE E  1  79  ? 152.205 176.634 155.446 1.00 0.00 ?  109  ILE E  O   1 
ATOM   9967  C CB  . ILE E  1  79  ? 151.713 173.449 155.084 1.00 0.00 ?  109  ILE E  CB  1 
ATOM   9968  C CG1 . ILE E  1  79  ? 151.276 172.471 153.990 1.00 0.00 ?  109  ILE E  CG1 1 
ATOM   9969  C CG2 . ILE E  1  79  ? 150.505 174.119 155.718 1.00 0.00 ?  109  ILE E  CG2 1 
ATOM   9970  C CD1 . ILE E  1  79  ? 150.570 171.242 154.516 1.00 0.00 ?  109  ILE E  CD1 1 
ATOM   9971  N N   . SER E  1  80  ? 153.762 175.364 156.471 1.00 0.00 ?  110  SER E  N   1 
ATOM   9972  C CA  . SER E  1  80  ? 154.018 176.373 157.471 1.00 0.00 ?  110  SER E  CA  1 
ATOM   9973  C C   . SER E  1  80  ? 154.553 177.632 156.853 1.00 0.00 ?  110  SER E  C   1 
ATOM   9974  O O   . SER E  1  80  ? 154.157 178.729 157.240 1.00 0.00 ?  110  SER E  O   1 
ATOM   9975  C CB  . SER E  1  80  ? 154.988 175.845 158.510 1.00 0.00 ?  110  SER E  CB  1 
ATOM   9976  O OG  . SER E  1  80  ? 154.434 174.802 159.266 1.00 0.00 ?  110  SER E  OG  1 
ATOM   9977  N N   . LEU E  1  81  ? 155.425 177.476 155.873 1.00 0.00 ?  111  LEU E  N   1 
ATOM   9978  C CA  . LEU E  1  81  ? 155.987 178.605 155.193 1.00 0.00 ?  111  LEU E  CA  1 
ATOM   9979  C C   . LEU E  1  81  ? 154.909 179.459 154.589 1.00 0.00 ?  111  LEU E  C   1 
ATOM   9980  O O   . LEU E  1  81  ? 154.947 180.680 154.720 1.00 0.00 ?  111  LEU E  O   1 
ATOM   9981  C CB  . LEU E  1  81  ? 156.970 178.137 154.113 1.00 0.00 ?  111  LEU E  CB  1 
ATOM   9982  C CG  . LEU E  1  81  ? 158.300 177.581 154.638 1.00 0.00 ?  111  LEU E  CG  1 
ATOM   9983  C CD1 . LEU E  1  81  ? 159.099 176.972 153.493 1.00 0.00 ?  111  LEU E  CD1 1 
ATOM   9984  C CD2 . LEU E  1  81  ? 159.087 178.695 155.312 1.00 0.00 ?  111  LEU E  CD2 1 
ATOM   9985  N N   . TRP E  1  82  ? 153.941 178.834 153.931 1.00 0.00 ?  112  TRP E  N   1 
ATOM   9986  C CA  . TRP E  1  82  ? 152.883 179.616 153.330 1.00 0.00 ?  112  TRP E  CA  1 
ATOM   9987  C C   . TRP E  1  82  ? 152.123 180.390 154.363 1.00 0.00 ?  112  TRP E  C   1 
ATOM   9988  O O   . TRP E  1  82  ? 151.832 181.564 154.151 1.00 0.00 ?  112  TRP E  O   1 
ATOM   9989  C CB  . TRP E  1  82  ? 151.925 178.715 152.550 1.00 0.00 ?  112  TRP E  CB  1 
ATOM   9990  C CG  . TRP E  1  82  ? 152.413 178.371 151.175 1.00 0.00 ?  112  TRP E  CG  1 
ATOM   9991  C CD1 . TRP E  1  82  ? 152.975 177.195 150.780 1.00 0.00 ?  112  TRP E  CD1 1 
ATOM   9992  C CD2 . TRP E  1  82  ? 152.381 179.211 150.014 1.00 0.00 ?  112  TRP E  CD2 1 
ATOM   9993  N NE1 . TRP E  1  82  ? 153.298 177.248 149.446 1.00 0.00 ?  112  TRP E  NE1 1 
ATOM   9994  C CE2 . TRP E  1  82  ? 152.940 178.478 148.953 1.00 0.00 ?  112  TRP E  CE2 1 
ATOM   9995  C CE3 . TRP E  1  82  ? 151.931 180.515 149.771 1.00 0.00 ?  112  TRP E  CE3 1 
ATOM   9996  C CZ2 . TRP E  1  82  ? 153.065 178.998 147.675 1.00 0.00 ?  112  TRP E  CZ2 1 
ATOM   9997  C CZ3 . TRP E  1  82  ? 152.055 181.036 148.489 1.00 0.00 ?  112  TRP E  CZ3 1 
ATOM   9998  C CH2 . TRP E  1  82  ? 152.605 180.299 147.470 1.00 0.00 ?  112  TRP E  CH2 1 
ATOM   9999  N N   . ASP E  1  83  ? 151.842 179.763 155.500 1.00 0.00 ?  113  ASP E  N   1 
ATOM   10000 C CA  . ASP E  1  83  ? 151.112 180.465 156.532 1.00 0.00 ?  113  ASP E  CA  1 
ATOM   10001 C C   . ASP E  1  83  ? 151.811 181.739 156.900 1.00 0.00 ?  113  ASP E  C   1 
ATOM   10002 O O   . ASP E  1  83  ? 151.204 182.809 156.855 1.00 0.00 ?  113  ASP E  O   1 
ATOM   10003 C CB  . ASP E  1  83  ? 150.940 179.583 157.772 1.00 0.00 ?  113  ASP E  CB  1 
ATOM   10004 C CG  . ASP E  1  83  ? 149.854 178.524 157.645 1.00 0.00 ?  113  ASP E  CG  1 
ATOM   10005 O OD1 . ASP E  1  83  ? 149.095 178.589 156.707 1.00 0.00 ?  113  ASP E  OD1 1 
ATOM   10006 O OD2 . ASP E  1  83  ? 149.887 177.575 158.391 1.00 0.00 -1 113  ASP E  OD2 1 
ATOM   10007 N N   . GLN E  1  84  ? 153.088 181.626 157.231 1.00 0.00 ?  114  GLN E  N   1 
ATOM   10008 C CA  . GLN E  1  84  ? 153.842 182.737 157.750 1.00 0.00 ?  114  GLN E  CA  1 
ATOM   10009 C C   . GLN E  1  84  ? 153.976 183.824 156.710 1.00 0.00 ?  114  GLN E  C   1 
ATOM   10010 O O   . GLN E  1  84  ? 153.894 185.007 157.033 1.00 0.00 ?  114  GLN E  O   1 
ATOM   10011 C CB  . GLN E  1  84  ? 155.230 182.278 158.206 1.00 0.00 ?  114  GLN E  CB  1 
ATOM   10012 C CG  . GLN E  1  84  ? 155.222 181.434 159.469 1.00 0.00 ?  114  GLN E  CG  1 
ATOM   10013 C CD  . GLN E  1  84  ? 156.612 180.977 159.868 1.00 0.00 ?  114  GLN E  CD  1 
ATOM   10014 O OE1 . GLN E  1  84  ? 157.585 181.193 159.140 1.00 0.00 ?  114  GLN E  OE1 1 
ATOM   10015 N NE2 . GLN E  1  84  ? 156.714 180.338 161.028 1.00 0.00 ?  114  GLN E  NE2 1 
ATOM   10016 N N   . SER E  1  85  ? 154.125 183.436 155.452 1.00 0.00 ?  115  SER E  N   1 
ATOM   10017 C CA  . SER E  1  85  ? 154.244 184.421 154.391 1.00 0.00 ?  115  SER E  CA  1 
ATOM   10018 C C   . SER E  1  85  ? 152.919 185.069 154.052 1.00 0.00 ?  115  SER E  C   1 
ATOM   10019 O O   . SER E  1  85  ? 152.876 186.040 153.299 1.00 0.00 ?  115  SER E  O   1 
ATOM   10020 C CB  . SER E  1  85  ? 154.838 183.776 153.154 1.00 0.00 ?  115  SER E  CB  1 
ATOM   10021 O OG  . SER E  1  85  ? 154.004 182.782 152.627 1.00 0.00 ?  115  SER E  OG  1 
ATOM   10022 N N   . LEU E  1  86  ? 151.837 184.556 154.613 1.00 0.00 ?  116  LEU E  N   1 
ATOM   10023 C CA  . LEU E  1  86  ? 150.541 185.163 154.407 1.00 0.00 ?  116  LEU E  CA  1 
ATOM   10024 C C   . LEU E  1  86  ? 149.987 185.857 155.633 1.00 0.00 ?  116  LEU E  C   1 
ATOM   10025 O O   . LEU E  1  86  ? 148.910 186.438 155.566 1.00 0.00 ?  116  LEU E  O   1 
ATOM   10026 C CB  . LEU E  1  86  ? 149.551 184.096 153.924 1.00 0.00 ?  116  LEU E  CB  1 
ATOM   10027 C CG  . LEU E  1  86  ? 149.879 183.469 152.563 1.00 0.00 ?  116  LEU E  CG  1 
ATOM   10028 C CD1 . LEU E  1  86  ? 148.922 182.320 152.273 1.00 0.00 ?  116  LEU E  CD1 1 
ATOM   10029 C CD2 . LEU E  1  86  ? 149.790 184.532 151.479 1.00 0.00 ?  116  LEU E  CD2 1 
ATOM   10030 N N   . LYS E  1  87  ? 150.706 185.841 156.749 1.00 0.00 ?  117  LYS E  N   1 
ATOM   10031 C CA  . LYS E  1  87  ? 150.197 186.504 157.942 1.00 0.00 ?  117  LYS E  CA  1 
ATOM   10032 C C   . LYS E  1  87  ? 150.314 188.035 157.868 1.00 0.00 ?  117  LYS E  C   1 
ATOM   10033 O O   . LYS E  1  87  ? 149.342 188.732 158.151 1.00 0.00 ?  117  LYS E  O   1 
ATOM   10034 C CB  . LYS E  1  87  ? 150.933 185.983 159.178 1.00 0.00 ?  117  LYS E  CB  1 
ATOM   10035 C CG  . LYS E  1  87  ? 150.498 184.597 159.632 1.00 0.00 ?  117  LYS E  CG  1 
ATOM   10036 C CD  . LYS E  1  87  ? 151.165 184.208 160.943 1.00 0.00 ?  117  LYS E  CD  1 
ATOM   10037 C CE  . LYS E  1  87  ? 150.653 182.869 161.450 1.00 0.00 ?  117  LYS E  CE  1 
ATOM   10038 N NZ  . LYS E  1  87  ? 151.162 182.559 162.814 1.00 0.00 1  117  LYS E  NZ  1 
ATOM   10039 N N   . PRO E  1  88  ? 151.478 188.533 157.469 1.00 0.00 ?  118  PRO E  N   1 
ATOM   10040 C CA  . PRO E  1  88  ? 151.687 189.975 157.326 1.00 0.00 ?  118  PRO E  CA  1 
ATOM   10041 C C   . PRO E  1  88  ? 151.150 190.464 155.988 1.00 0.00 ?  118  PRO E  C   1 
ATOM   10042 O O   . PRO E  1  88  ? 151.886 191.079 155.219 1.00 0.00 ?  118  PRO E  O   1 
ATOM   10043 C CB  . PRO E  1  88  ? 153.204 190.154 157.438 1.00 0.00 ?  118  PRO E  CB  1 
ATOM   10044 C CG  . PRO E  1  88  ? 153.770 188.931 156.801 1.00 0.00 ?  118  PRO E  CG  1 
ATOM   10045 C CD  . PRO E  1  88  ? 152.822 187.818 157.163 1.00 0.00 ?  118  PRO E  CD  1 
ATOM   10046 N N   . CYS E  1  89  ? 149.878 190.189 155.716 1.00 0.00 ?  119  CYS E  N   1 
ATOM   10047 C CA  . CYS E  1  89  ? 149.245 190.645 154.483 1.00 0.00 ?  119  CYS E  CA  1 
ATOM   10048 C C   . CYS E  1  89  ? 147.814 191.119 154.729 1.00 0.00 ?  119  CYS E  C   1 
ATOM   10049 O O   . CYS E  1  89  ? 147.289 191.008 155.833 1.00 0.00 ?  119  CYS E  O   1 
ATOM   10050 C CB  . CYS E  1  89  ? 149.280 189.537 153.432 1.00 0.00 ?  119  CYS E  CB  1 
ATOM   10051 S SG  . CYS E  1  89  ? 150.850 188.643 153.367 1.00 0.00 ?  119  CYS E  SG  1 
ATOM   10052 N N   . VAL E  1  90  ? 147.196 191.649 153.680 1.00 0.00 ?  120  VAL E  N   1 
ATOM   10053 C CA  . VAL E  1  90  ? 145.852 192.210 153.760 1.00 0.00 ?  120  VAL E  CA  1 
ATOM   10054 C C   . VAL E  1  90  ? 144.713 191.201 153.649 1.00 0.00 ?  120  VAL E  C   1 
ATOM   10055 O O   . VAL E  1  90  ? 144.526 190.576 152.604 1.00 0.00 ?  120  VAL E  O   1 
ATOM   10056 C CB  . VAL E  1  90  ? 145.652 193.276 152.667 1.00 0.00 ?  120  VAL E  CB  1 
ATOM   10057 C CG1 . VAL E  1  90  ? 144.234 193.826 152.712 1.00 0.00 ?  120  VAL E  CG1 1 
ATOM   10058 C CG2 . VAL E  1  90  ? 146.663 194.401 152.827 1.00 0.00 ?  120  VAL E  CG2 1 
ATOM   10059 N N   . LYS E  1  91  ? 143.939 191.041 154.716 1.00 0.00 ?  121  LYS E  N   1 
ATOM   10060 C CA  . LYS E  1  91  ? 142.772 190.191 154.631 1.00 0.00 ?  121  LYS E  CA  1 
ATOM   10061 C C   . LYS E  1  91  ? 141.754 190.881 153.762 1.00 0.00 ?  121  LYS E  C   1 
ATOM   10062 O O   . LYS E  1  91  ? 141.538 192.087 153.900 1.00 0.00 ?  121  LYS E  O   1 
ATOM   10063 C CB  . LYS E  1  91  ? 142.193 189.895 156.015 1.00 0.00 ?  121  LYS E  CB  1 
ATOM   10064 C CG  . LYS E  1  91  ? 143.100 189.061 156.910 1.00 0.00 ?  121  LYS E  CG  1 
ATOM   10065 C CD  . LYS E  1  91  ? 142.454 188.801 158.263 1.00 0.00 ?  121  LYS E  CD  1 
ATOM   10066 C CE  . LYS E  1  91  ? 143.376 188.002 159.173 1.00 0.00 ?  121  LYS E  CE  1 
ATOM   10067 N NZ  . LYS E  1  91  ? 142.774 187.775 160.515 1.00 0.00 1  121  LYS E  NZ  1 
ATOM   10068 N N   . LEU E  1  92  ? 141.114 190.146 152.876 1.00 0.00 ?  122  LEU E  N   1 
ATOM   10069 C CA  . LEU E  1  92  ? 140.177 190.802 151.994 1.00 0.00 ?  122  LEU E  CA  1 
ATOM   10070 C C   . LEU E  1  92  ? 138.819 191.026 152.622 1.00 0.00 ?  122  LEU E  C   1 
ATOM   10071 O O   . LEU E  1  92  ? 138.124 190.074 152.965 1.00 0.00 ?  122  LEU E  O   1 
ATOM   10072 C CB  . LEU E  1  92  ? 140.027 189.984 150.705 1.00 0.00 ?  122  LEU E  CB  1 
ATOM   10073 C CG  . LEU E  1  92  ? 139.053 190.565 149.673 1.00 0.00 ?  122  LEU E  CG  1 
ATOM   10074 C CD1 . LEU E  1  92  ? 139.508 191.956 149.251 1.00 0.00 ?  122  LEU E  CD1 1 
ATOM   10075 C CD2 . LEU E  1  92  ? 138.971 189.636 148.471 1.00 0.00 ?  122  LEU E  CD2 1 
ATOM   10076 N N   . THR E  1  93  ? 138.419 192.290 152.743 1.00 0.00 ?  123  THR E  N   1 
ATOM   10077 C CA  . THR E  1  93  ? 137.118 192.577 153.314 1.00 0.00 ?  123  THR E  CA  1 
ATOM   10078 C C   . THR E  1  93  ? 136.578 193.880 152.692 1.00 0.00 ?  123  THR E  C   1 
ATOM   10079 O O   . THR E  1  93  ? 137.347 194.803 152.438 1.00 0.00 ?  123  THR E  O   1 
ATOM   10080 C CB  . THR E  1  93  ? 137.182 192.711 154.847 1.00 0.00 ?  123  THR E  CB  1 
ATOM   10081 O OG1 . THR E  1  93  ? 135.854 192.828 155.375 1.00 0.00 ?  123  THR E  OG1 1 
ATOM   10082 C CG2 . THR E  1  93  ? 137.991 193.936 155.242 1.00 0.00 ?  123  THR E  CG2 1 
ATOM   10083 N N   . PRO E  1  94  ? 135.276 193.961 152.447 1.00 0.00 ?  124  PRO E  N   1 
ATOM   10084 C CA  . PRO E  1  94  ? 134.266 192.986 152.709 1.00 0.00 ?  124  PRO E  CA  1 
ATOM   10085 C C   . PRO E  1  94  ? 134.539 191.934 151.703 1.00 0.00 ?  124  PRO E  C   1 
ATOM   10086 O O   . PRO E  1  94  ? 134.943 192.231 150.580 1.00 0.00 ?  124  PRO E  O   1 
ATOM   10087 C CB  . PRO E  1  94  ? 132.922 193.692 152.509 1.00 0.00 ?  124  PRO E  CB  1 
ATOM   10088 C CG  . PRO E  1  94  ? 133.230 194.825 151.590 1.00 0.00 ?  124  PRO E  CG  1 
ATOM   10089 C CD  . PRO E  1  94  ? 134.645 195.226 151.912 1.00 0.00 ?  124  PRO E  CD  1 
ATOM   10090 N N   . LEU E  1  95  ? 134.369 190.701 152.109 1.00 0.00 ?  125  LEU E  N   1 
ATOM   10091 C CA  . LEU E  1  95  ? 134.752 189.605 151.272 1.00 0.00 ?  125  LEU E  CA  1 
ATOM   10092 C C   . LEU E  1  95  ? 133.700 189.344 150.221 1.00 0.00 ?  125  LEU E  C   1 
ATOM   10093 O O   . LEU E  1  95  ? 134.010 188.994 149.083 1.00 0.00 ?  125  LEU E  O   1 
ATOM   10094 C CB  . LEU E  1  95  ? 134.994 188.351 152.120 1.00 0.00 ?  125  LEU E  CB  1 
ATOM   10095 C CG  . LEU E  1  95  ? 135.757 187.223 151.415 1.00 0.00 ?  125  LEU E  CG  1 
ATOM   10096 C CD1 . LEU E  1  95  ? 137.018 187.773 150.763 1.00 0.00 ?  125  LEU E  CD1 1 
ATOM   10097 C CD2 . LEU E  1  95  ? 136.101 186.134 152.421 1.00 0.00 ?  125  LEU E  CD2 1 
ATOM   10098 N N   . CYS E  1  96  ? 132.446 189.513 150.601 1.00 0.00 ?  126  CYS E  N   1 
ATOM   10099 C CA  . CYS E  1  96  ? 131.377 189.470 149.650 1.00 0.00 ?  126  CYS E  CA  1 
ATOM   10100 C C   . CYS E  1  96  ? 130.439 190.626 149.826 1.00 0.00 ?  126  CYS E  C   1 
ATOM   10101 O O   . CYS E  1  96  ? 129.983 190.921 150.930 1.00 0.00 ?  126  CYS E  O   1 
ATOM   10102 C CB  . CYS E  1  96  ? 130.615 188.175 149.778 1.00 0.00 ?  126  CYS E  CB  1 
ATOM   10103 S SG  . CYS E  1  96  ? 131.017 186.978 148.503 1.00 0.00 ?  126  CYS E  SG  1 
ATOM   10104 N N   . VAL E  1  97  ? 130.173 191.282 148.719 1.00 0.00 ?  127  VAL E  N   1 
ATOM   10105 C CA  . VAL E  1  97  ? 129.115 192.253 148.575 1.00 0.00 ?  127  VAL E  CA  1 
ATOM   10106 C C   . VAL E  1  97  ? 128.444 191.918 147.264 1.00 0.00 ?  127  VAL E  C   1 
ATOM   10107 O O   . VAL E  1  97  ? 128.966 191.101 146.508 1.00 0.00 ?  127  VAL E  O   1 
ATOM   10108 C CB  . VAL E  1  97  ? 129.624 193.706 148.569 1.00 0.00 ?  127  VAL E  CB  1 
ATOM   10109 C CG1 . VAL E  1  97  ? 130.301 194.039 149.891 1.00 0.00 ?  127  VAL E  CG1 1 
ATOM   10110 C CG2 . VAL E  1  97  ? 130.583 193.930 147.410 1.00 0.00 ?  127  VAL E  CG2 1 
ATOM   10111 N N   . THR E  1  98  ? 127.293 192.499 146.990 1.00 0.00 ?  128  THR E  N   1 
ATOM   10112 C CA  . THR E  1  98  ? 126.657 192.210 145.727 1.00 0.00 ?  128  THR E  CA  1 
ATOM   10113 C C   . THR E  1  98  ? 127.524 192.705 144.589 1.00 0.00 ?  128  THR E  C   1 
ATOM   10114 O O   . THR E  1  98  ? 127.892 193.879 144.539 1.00 0.00 ?  128  THR E  O   1 
ATOM   10115 C CB  . THR E  1  98  ? 125.262 192.854 145.627 1.00 0.00 ?  128  THR E  CB  1 
ATOM   10116 O OG1 . THR E  1  98  ? 124.439 192.385 146.703 1.00 0.00 ?  128  THR E  OG1 1 
ATOM   10117 C CG2 . THR E  1  98  ? 124.606 192.503 144.301 1.00 0.00 ?  128  THR E  CG2 1 
ATOM   10118 N N   . LEU E  1  99  ? 127.845 191.808 143.677 1.00 0.00 ?  129  LEU E  N   1 
ATOM   10119 C CA  . LEU E  1  99  ? 128.580 192.154 142.487 1.00 0.00 ?  129  LEU E  CA  1 
ATOM   10120 C C   . LEU E  1  99  ? 127.611 192.113 141.329 1.00 0.00 ?  129  LEU E  C   1 
ATOM   10121 O O   . LEU E  1  99  ? 126.864 191.152 141.207 1.00 0.00 ?  129  LEU E  O   1 
ATOM   10122 C CB  . LEU E  1  99  ? 129.758 191.198 142.263 1.00 0.00 ?  129  LEU E  CB  1 
ATOM   10123 C CG  . LEU E  1  99  ? 130.603 190.901 143.508 1.00 0.00 ?  129  LEU E  CG  1 
ATOM   10124 C CD1 . LEU E  1  99  ? 131.696 189.896 143.170 1.00 0.00 ?  129  LEU E  CD1 1 
ATOM   10125 C CD2 . LEU E  1  99  ? 131.205 192.195 144.035 1.00 0.00 ?  129  LEU E  CD2 1 
ATOM   10126 N N   . ASN E  1  100 ? 127.594 193.140 140.483 1.00 0.00 ?  130  ASN E  N   1 
ATOM   10127 C CA  . ASN E  1  100 ? 126.555 193.202 139.445 1.00 0.00 ?  130  ASN E  CA  1 
ATOM   10128 C C   . ASN E  1  100 ? 127.036 193.568 138.056 1.00 0.00 ?  130  ASN E  C   1 
ATOM   10129 O O   . ASN E  1  100 ? 127.196 194.753 137.761 1.00 0.00 ?  130  ASN E  O   1 
ATOM   10130 C CB  . ASN E  1  100 ? 125.457 194.168 139.850 1.00 0.00 ?  130  ASN E  CB  1 
ATOM   10131 C CG  . ASN E  1  100 ? 124.315 194.229 138.874 1.00 0.00 ?  130  ASN E  CG  1 
ATOM   10132 O OD1 . ASN E  1  100 ? 124.475 193.945 137.682 1.00 0.00 ?  130  ASN E  OD1 1 
ATOM   10133 N ND2 . ASN E  1  100 ? 123.184 194.677 139.356 1.00 0.00 ?  130  ASN E  ND2 1 
ATOM   10134 N N   . CYS E  1  101 ? 127.268 192.595 137.178 1.00 0.00 ?  131  CYS E  N   1 
ATOM   10135 C CA  . CYS E  1  101 ? 127.753 193.004 135.863 1.00 0.00 ?  131  CYS E  CA  1 
ATOM   10136 C C   . CYS E  1  101 ? 127.790 191.930 134.800 1.00 0.00 ?  131  CYS E  C   1 
ATOM   10137 O O   . CYS E  1  101 ? 127.407 190.779 135.010 1.00 0.00 ?  131  CYS E  O   1 
ATOM   10138 C CB  . CYS E  1  101 ? 129.178 193.453 136.185 1.00 0.00 ?  131  CYS E  CB  1 
ATOM   10139 S SG  . CYS E  1  101 ? 130.214 192.176 136.941 1.00 0.00 ?  131  CYS E  SG  1 
ATOM   10140 N N   . LYS E  1  102 ? 128.260 192.304 133.617 1.00 0.00 ?  132  LYS E  N   1 
ATOM   10141 C CA  . LYS E  1  102 ? 128.276 191.380 132.490 1.00 0.00 ?  132  LYS E  CA  1 
ATOM   10142 C C   . LYS E  1  102 ? 129.670 191.106 131.956 1.00 0.00 ?  132  LYS E  C   1 
ATOM   10143 O O   . LYS E  1  102 ? 130.647 191.693 132.413 1.00 0.00 ?  132  LYS E  O   1 
ATOM   10144 C CB  . LYS E  1  102 ? 127.394 191.917 131.361 1.00 0.00 ?  132  LYS E  CB  1 
ATOM   10145 C CG  . LYS E  1  102 ? 125.920 192.046 131.721 1.00 0.00 ?  132  LYS E  CG  1 
ATOM   10146 C CD  . LYS E  1  102 ? 125.083 192.410 130.504 1.00 0.00 ?  132  LYS E  CD  1 
ATOM   10147 C CE  . LYS E  1  102 ? 123.604 192.486 130.851 1.00 0.00 ?  132  LYS E  CE  1 
ATOM   10148 N NZ  . LYS E  1  102 ? 122.766 192.776 129.657 1.00 0.00 1  132  LYS E  NZ  1 
ATOM   10149 N N   . ASP E  1  103 ? 129.767 190.238 130.956 1.00 0.00 ?  133  ASP E  N   1 
ATOM   10150 C CA  . ASP E  1  103 ? 131.058 189.924 130.350 1.00 0.00 ?  133  ASP E  CA  1 
ATOM   10151 C C   . ASP E  1  103 ? 131.313 190.828 129.141 1.00 0.00 ?  133  ASP E  C   1 
ATOM   10152 O O   . ASP E  1  103 ? 130.372 191.336 128.538 1.00 0.00 ?  133  ASP E  O   1 
ATOM   10153 C CB  . ASP E  1  103 ? 131.110 188.452 129.934 1.00 0.00 ?  133  ASP E  CB  1 
ATOM   10154 C CG  . ASP E  1  103 ? 132.504 188.005 129.535 1.00 0.00 ?  133  ASP E  CG  1 
ATOM   10155 O OD1 . ASP E  1  103 ? 133.150 188.711 128.730 1.00 0.00 ?  133  ASP E  OD1 1 
ATOM   10156 O OD2 . ASP E  1  103 ? 132.953 186.947 130.024 1.00 0.00 -1 133  ASP E  OD2 1 
ATOM   10157 N N   . VAL E  1  104 ? 132.584 191.028 128.795 1.00 0.00 ?  134  VAL E  N   1 
ATOM   10158 C CA  . VAL E  1  104 ? 132.969 191.867 127.654 1.00 0.00 ?  134  VAL E  CA  1 
ATOM   10159 C C   . VAL E  1  104 ? 134.471 192.140 127.644 1.00 0.00 ?  134  VAL E  C   1 
ATOM   10160 O O   . VAL E  1  104 ? 135.110 192.125 128.694 1.00 0.00 ?  134  VAL E  O   1 
ATOM   10161 C CB  . VAL E  1  104 ? 132.236 193.223 127.645 1.00 0.00 ?  134  VAL E  CB  1 
ATOM   10162 C CG1 . VAL E  1  104 ? 131.050 193.190 126.693 1.00 0.00 ?  134  VAL E  CG1 1 
ATOM   10163 C CG2 . VAL E  1  104 ? 131.819 193.634 129.049 1.00 0.00 ?  134  VAL E  CG2 1 
ATOM   10164 N N   . ASN E  1  105 ? 135.035 192.394 126.463 1.00 0.00 ?  135  ASN E  N   1 
ATOM   10165 C CA  . ASN E  1  105 ? 134.280 192.413 125.214 1.00 0.00 ?  135  ASN E  CA  1 
ATOM   10166 C C   . ASN E  1  105 ? 135.142 192.085 123.998 1.00 0.00 ?  135  ASN E  C   1 
ATOM   10167 O O   . ASN E  1  105 ? 136.297 192.501 123.914 1.00 0.00 ?  135  ASN E  O   1 
ATOM   10168 C CB  . ASN E  1  105 ? 133.595 193.753 125.014 1.00 0.00 ?  135  ASN E  CB  1 
ATOM   10169 C CG  . ASN E  1  105 ? 132.528 193.735 123.955 1.00 0.00 ?  135  ASN E  CG  1 
ATOM   10170 O OD1 . ASN E  1  105 ? 132.772 194.079 122.793 1.00 0.00 ?  135  ASN E  OD1 1 
ATOM   10171 N ND2 . ASN E  1  105 ? 131.328 193.415 124.369 1.00 0.00 ?  135  ASN E  ND2 1 
ATOM   10172 N N   . ALA E  1  106 ? 134.569 191.338 123.059 1.00 0.00 ?  136  ALA E  N   1 
ATOM   10173 C CA  . ALA E  1  106 ? 135.215 191.079 121.776 1.00 0.00 ?  136  ALA E  CA  1 
ATOM   10174 C C   . ALA E  1  106 ? 136.281 189.997 121.887 1.00 0.00 ?  136  ALA E  C   1 
ATOM   10175 O O   . ALA E  1  106 ? 136.494 189.228 120.949 1.00 0.00 ?  136  ALA E  O   1 
ATOM   10176 C CB  . ALA E  1  106 ? 135.812 192.358 121.208 1.00 0.00 ?  136  ALA E  CB  1 
ATOM   10177 N N   . GLU E  1  118 ? 136.414 182.527 124.290 1.00 0.00 ?  150  GLU E  N   1 
ATOM   10178 C CA  . GLU E  1  118 ? 134.990 182.194 124.366 1.00 0.00 ?  150  GLU E  CA  1 
ATOM   10179 C C   . GLU E  1  118 ? 134.197 183.193 125.216 1.00 0.00 ?  150  GLU E  C   1 
ATOM   10180 O O   . GLU E  1  118 ? 134.761 184.143 125.755 1.00 0.00 ?  150  GLU E  O   1 
ATOM   10181 C CB  . GLU E  1  118 ? 134.810 180.781 124.926 1.00 0.00 ?  150  GLU E  CB  1 
ATOM   10182 C CG  . GLU E  1  118 ? 135.292 180.606 126.359 1.00 0.00 ?  150  GLU E  CG  1 
ATOM   10183 C CD  . GLU E  1  118 ? 135.077 179.198 126.839 1.00 0.00 ?  150  GLU E  CD  1 
ATOM   10184 O OE1 . GLU E  1  118 ? 135.653 178.302 126.271 1.00 0.00 ?  150  GLU E  OE1 1 
ATOM   10185 O OE2 . GLU E  1  118 ? 134.426 179.027 127.843 1.00 0.00 -1 150  GLU E  OE2 1 
ATOM   10186 N N   . ARG E  1  119 ? 132.889 182.969 125.328 1.00 0.00 ?  151  ARG E  N   1 
ATOM   10187 C CA  . ARG E  1  119 ? 132.014 183.833 126.123 1.00 0.00 ?  151  ARG E  CA  1 
ATOM   10188 C C   . ARG E  1  119 ? 132.066 183.527 127.617 1.00 0.00 ?  151  ARG E  C   1 
ATOM   10189 O O   . ARG E  1  119 ? 132.542 182.470 128.027 1.00 0.00 ?  151  ARG E  O   1 
ATOM   10190 C CB  . ARG E  1  119 ? 130.580 183.801 125.613 1.00 0.00 ?  151  ARG E  CB  1 
ATOM   10191 C CG  . ARG E  1  119 ? 130.394 184.325 124.197 1.00 0.00 ?  151  ARG E  CG  1 
ATOM   10192 C CD  . ARG E  1  119 ? 128.986 184.318 123.723 1.00 0.00 ?  151  ARG E  CD  1 
ATOM   10193 N NE  . ARG E  1  119 ? 128.821 184.668 122.321 1.00 0.00 ?  151  ARG E  NE  1 
ATOM   10194 C CZ  . ARG E  1  119 ? 127.633 184.779 121.695 1.00 0.00 ?  151  ARG E  CZ  1 
ATOM   10195 N NH1 . ARG E  1  119 ? 126.508 184.531 122.328 1.00 0.00 1  151  ARG E  NH1 1 
ATOM   10196 N NH2 . ARG E  1  119 ? 127.630 185.120 120.418 1.00 0.00 ?  151  ARG E  NH2 1 
ATOM   10197 N N   . GLY E  1  120 ? 131.571 184.462 128.424 1.00 0.00 ?  152  GLY E  N   1 
ATOM   10198 C CA  . GLY E  1  120 ? 131.595 184.320 129.868 1.00 0.00 ?  152  GLY E  CA  1 
ATOM   10199 C C   . GLY E  1  120 ? 132.927 183.853 130.408 1.00 0.00 ?  152  GLY E  C   1 
ATOM   10200 O O   . GLY E  1  120 ? 132.957 182.915 131.203 1.00 0.00 ?  152  GLY E  O   1 
ATOM   10201 N N   . GLU E  1  121 ? 133.997 184.582 130.091 1.00 0.00 ?  153  GLU E  N   1 
ATOM   10202 C CA  . GLU E  1  121 ? 135.336 184.283 130.608 1.00 0.00 ?  153  GLU E  CA  1 
ATOM   10203 C C   . GLU E  1  121 ? 135.830 185.309 131.660 1.00 0.00 ?  153  GLU E  C   1 
ATOM   10204 O O   . GLU E  1  121 ? 136.620 184.970 132.541 1.00 0.00 ?  153  GLU E  O   1 
ATOM   10205 C CB  . GLU E  1  121 ? 136.343 184.183 129.460 1.00 0.00 ?  153  GLU E  CB  1 
ATOM   10206 C CG  . GLU E  1  121 ? 136.888 185.523 128.992 1.00 0.00 ?  153  GLU E  CG  1 
ATOM   10207 C CD  . GLU E  1  121 ? 137.619 185.424 127.668 1.00 0.00 ?  153  GLU E  CD  1 
ATOM   10208 O OE1 . GLU E  1  121 ? 136.950 185.452 126.614 1.00 0.00 ?  153  GLU E  OE1 1 
ATOM   10209 O OE2 . GLU E  1  121 ? 138.864 185.318 127.682 1.00 0.00 -1 153  GLU E  OE2 1 
ATOM   10210 N N   . ILE E  1  122 ? 135.368 186.546 131.530 1.00 0.00 ?  154  ILE E  N   1 
ATOM   10211 C CA  . ILE E  1  122 ? 135.754 187.613 132.442 1.00 0.00 ?  154  ILE E  CA  1 
ATOM   10212 C C   . ILE E  1  122 ? 134.603 188.596 132.589 1.00 0.00 ?  154  ILE E  C   1 
ATOM   10213 O O   . ILE E  1  122 ? 133.993 189.002 131.600 1.00 0.00 ?  154  ILE E  O   1 
ATOM   10214 C CB  . ILE E  1  122 ? 137.002 188.362 131.943 1.00 0.00 ?  154  ILE E  CB  1 
ATOM   10215 C CG1 . ILE E  1  122 ? 138.200 187.414 131.871 1.00 0.00 ?  154  ILE E  CG1 1 
ATOM   10216 C CG2 . ILE E  1  122 ? 137.307 189.548 132.844 1.00 0.00 ?  154  ILE E  CG2 1 
ATOM   10217 C CD1 . ILE E  1  122 ? 139.389 187.987 131.131 1.00 0.00 ?  154  ILE E  CD1 1 
ATOM   10218 N N   . LYS E  1  123 ? 134.308 188.975 133.826 1.00 0.00 ?  155  LYS E  N   1 
ATOM   10219 C CA  . LYS E  1  123 ? 133.237 189.888 134.083 1.00 0.00 ?  155  LYS E  CA  1 
ATOM   10220 C C   . LYS E  1  123 ? 133.752 191.135 134.761 1.00 0.00 ?  155  LYS E  C   1 
ATOM   10221 O O   . LYS E  1  123 ? 134.701 191.093 135.541 1.00 0.00 ?  155  LYS E  O   1 
ATOM   10222 C CB  . LYS E  1  123 ? 132.160 189.221 134.940 1.00 0.00 ?  155  LYS E  CB  1 
ATOM   10223 C CG  . LYS E  1  123 ? 131.466 188.041 134.271 1.00 0.00 ?  155  LYS E  CG  1 
ATOM   10224 C CD  . LYS E  1  123 ? 130.391 187.449 135.170 1.00 0.00 ?  155  LYS E  CD  1 
ATOM   10225 C CE  . LYS E  1  123 ? 129.739 186.234 134.528 1.00 0.00 ?  155  LYS E  CE  1 
ATOM   10226 N NZ  . LYS E  1  123 ? 128.653 185.671 135.376 1.00 0.00 1  155  LYS E  NZ  1 
ATOM   10227 N N   . ASN E  1  124 ? 133.130 192.254 134.441 1.00 0.00 ?  156  ASN E  N   1 
ATOM   10228 C CA  . ASN E  1  124 ? 133.564 193.549 134.930 1.00 0.00 ?  156  ASN E  CA  1 
ATOM   10229 C C   . ASN E  1  124 ? 132.581 194.190 135.879 1.00 0.00 ?  156  ASN E  C   1 
ATOM   10230 O O   . ASN E  1  124 ? 131.705 194.938 135.443 1.00 0.00 ?  156  ASN E  O   1 
ATOM   10231 C CB  . ASN E  1  124 ? 133.850 194.495 133.779 1.00 0.00 ?  156  ASN E  CB  1 
ATOM   10232 C CG  . ASN E  1  124 ? 133.177 195.833 133.914 1.00 0.00 ?  156  ASN E  CG  1 
ATOM   10233 O OD1 . ASN E  1  124 ? 132.286 196.183 133.131 1.00 0.00 ?  156  ASN E  OD1 1 
ATOM   10234 N ND2 . ASN E  1  124 ? 133.654 196.613 134.850 1.00 0.00 ?  156  ASN E  ND2 1 
ATOM   10235 N N   . CYS E  1  125 ? 132.715 193.929 137.179 1.00 0.00 ?  157  CYS E  N   1 
ATOM   10236 C CA  . CYS E  1  125 ? 131.831 194.606 138.120 1.00 0.00 ?  157  CYS E  CA  1 
ATOM   10237 C C   . CYS E  1  125 ? 132.547 195.828 138.632 1.00 0.00 ?  157  CYS E  C   1 
ATOM   10238 O O   . CYS E  1  125 ? 133.559 195.546 139.269 1.00 0.00 ?  157  CYS E  O   1 
ATOM   10239 C CB  . CYS E  1  125 ? 131.497 193.689 139.289 1.00 0.00 ?  157  CYS E  CB  1 
ATOM   10240 S SG  . CYS E  1  125 ? 130.139 192.583 138.924 1.00 0.00 ?  157  CYS E  SG  1 
ATOM   10241 N N   . SER E  1  126 ? 131.801 196.883 139.049 1.00 0.00 ?  158  SER E  N   1 
ATOM   10242 C CA  . SER E  1  126 ? 130.429 196.992 139.594 1.00 0.00 ?  158  SER E  CA  1 
ATOM   10243 C C   . SER E  1  126 ? 130.197 196.372 140.950 1.00 0.00 ?  158  SER E  C   1 
ATOM   10244 O O   . SER E  1  126 ? 129.423 195.424 141.103 1.00 0.00 ?  158  SER E  O   1 
ATOM   10245 C CB  . SER E  1  126 ? 129.451 196.379 138.611 1.00 0.00 ?  158  SER E  CB  1 
ATOM   10246 O OG  . SER E  1  126 ? 129.705 196.783 137.294 1.00 0.00 ?  158  SER E  OG  1 
ATOM   10247 N N   . PHE E  1  127 ? 130.809 196.983 141.957 1.00 0.00 ?  159  PHE E  N   1 
ATOM   10248 C CA  . PHE E  1  127 ? 130.529 196.636 143.336 1.00 0.00 ?  159  PHE E  CA  1 
ATOM   10249 C C   . PHE E  1  127 ? 130.588 197.834 144.264 1.00 0.00 ?  159  PHE E  C   1 
ATOM   10250 O O   . PHE E  1  127 ? 131.177 198.861 143.945 1.00 0.00 ?  159  PHE E  O   1 
ATOM   10251 C CB  . PHE E  1  127 ? 131.509 195.562 143.813 1.00 0.00 ?  159  PHE E  CB  1 
ATOM   10252 C CG  . PHE E  1  127 ? 132.936 196.028 143.875 1.00 0.00 ?  159  PHE E  CG  1 
ATOM   10253 C CD1 . PHE E  1  127 ? 133.754 195.955 142.757 1.00 0.00 ?  159  PHE E  CD1 1 
ATOM   10254 C CD2 . PHE E  1  127 ? 133.463 196.540 145.051 1.00 0.00 ?  159  PHE E  CD2 1 
ATOM   10255 C CE1 . PHE E  1  127 ? 135.066 196.382 142.813 1.00 0.00 ?  159  PHE E  CE1 1 
ATOM   10256 C CE2 . PHE E  1  127 ? 134.775 196.969 145.109 1.00 0.00 ?  159  PHE E  CE2 1 
ATOM   10257 C CZ  . PHE E  1  127 ? 135.577 196.890 143.990 1.00 0.00 ?  159  PHE E  CZ  1 
ATOM   10258 N N   . ASN E  1  128 ? 129.968 197.682 145.425 1.00 0.00 ?  160  ASN E  N   1 
ATOM   10259 C CA  . ASN E  1  128 ? 129.856 198.750 146.408 1.00 0.00 ?  160  ASN E  CA  1 
ATOM   10260 C C   . ASN E  1  128 ? 130.801 198.517 147.573 1.00 0.00 ?  160  ASN E  C   1 
ATOM   10261 O O   . ASN E  1  128 ? 130.787 197.442 148.172 1.00 0.00 ?  160  ASN E  O   1 
ATOM   10262 C CB  . ASN E  1  128 ? 128.432 198.899 146.910 1.00 0.00 ?  160  ASN E  CB  1 
ATOM   10263 C CG  . ASN E  1  128 ? 127.438 199.210 145.826 1.00 0.00 ?  160  ASN E  CG  1 
ATOM   10264 O OD1 . ASN E  1  128 ? 126.515 198.432 145.561 1.00 0.00 ?  160  ASN E  OD1 1 
ATOM   10265 N ND2 . ASN E  1  128 ? 127.669 200.302 145.144 1.00 0.00 ?  160  ASN E  ND2 1 
ATOM   10266 N N   . ILE E  1  129 ? 131.633 199.503 147.896 1.00 0.00 ?  161  ILE E  N   1 
ATOM   10267 C CA  . ILE E  1  129 ? 132.549 199.352 149.023 1.00 0.00 ?  161  ILE E  CA  1 
ATOM   10268 C C   . ILE E  1  129 ? 132.753 200.603 149.853 1.00 0.00 ?  161  ILE E  C   1 
ATOM   10269 O O   . ILE E  1  129 ? 132.983 201.688 149.327 1.00 0.00 ?  161  ILE E  O   1 
ATOM   10270 C CB  . ILE E  1  129 ? 133.929 198.872 148.540 1.00 0.00 ?  161  ILE E  CB  1 
ATOM   10271 C CG1 . ILE E  1  129 ? 134.863 198.644 149.732 1.00 0.00 ?  161  ILE E  CG1 1 
ATOM   10272 C CG2 . ILE E  1  129 ? 134.533 199.877 147.572 1.00 0.00 ?  161  ILE E  CG2 1 
ATOM   10273 C CD1 . ILE E  1  129 ? 136.135 197.908 149.379 1.00 0.00 ?  161  ILE E  CD1 1 
ATOM   10274 N N   . THR E  1  130 ? 132.718 200.433 151.166 1.00 0.00 ?  162  THR E  N   1 
ATOM   10275 C CA  . THR E  1  130 ? 132.955 201.543 152.069 1.00 0.00 ?  162  THR E  CA  1 
ATOM   10276 C C   . THR E  1  130 ? 134.449 201.757 152.215 1.00 0.00 ?  162  THR E  C   1 
ATOM   10277 O O   . THR E  1  130 ? 135.164 200.846 152.632 1.00 0.00 ?  162  THR E  O   1 
ATOM   10278 C CB  . THR E  1  130 ? 132.329 201.303 153.456 1.00 0.00 ?  162  THR E  CB  1 
ATOM   10279 O OG1 . THR E  1  130 ? 130.914 201.117 153.319 1.00 0.00 ?  162  THR E  OG1 1 
ATOM   10280 C CG2 . THR E  1  130 ? 132.595 202.488 154.372 1.00 0.00 ?  162  THR E  CG2 1 
ATOM   10281 N N   . THR E  1  131 ? 134.927 202.953 151.890 1.00 0.00 ?  163  THR E  N   1 
ATOM   10282 C CA  . THR E  1  131 ? 136.361 203.206 151.973 1.00 0.00 ?  163  THR E  CA  1 
ATOM   10283 C C   . THR E  1  131 ? 136.746 203.620 153.383 1.00 0.00 ?  163  THR E  C   1 
ATOM   10284 O O   . THR E  1  131 ? 136.290 204.668 153.861 1.00 0.00 ?  163  THR E  O   1 
ATOM   10285 C CB  . THR E  1  131 ? 136.807 204.299 150.984 1.00 0.00 ?  163  THR E  CB  1 
ATOM   10286 O OG1 . THR E  1  131 ? 136.496 203.891 149.645 1.00 0.00 ?  163  THR E  OG1 1 
ATOM   10287 C CG2 . THR E  1  131 ? 138.303 204.545 151.100 1.00 0.00 ?  163  THR E  CG2 1 
ATOM   10288 N N   . SER E  1  132 ? 137.611 202.811 154.020 1.00 0.00 ?  164  SER E  N   1 
ATOM   10289 C CA  . SER E  1  132 ? 138.117 203.093 155.356 1.00 0.00 ?  164  SER E  CA  1 
ATOM   10290 C C   . SER E  1  132 ? 136.935 203.285 156.286 1.00 0.00 ?  164  SER E  C   1 
ATOM   10291 O O   . SER E  1  132 ? 136.020 202.460 156.318 1.00 0.00 ?  164  SER E  O   1 
ATOM   10292 C CB  . SER E  1  132 ? 139.008 204.320 155.352 1.00 0.00 ?  164  SER E  CB  1 
ATOM   10293 O OG  . SER E  1  132 ? 139.644 204.513 156.585 1.00 0.00 ?  164  SER E  OG  1 
ATOM   10294 N N   . ILE E  1  133 ? 136.943 204.371 157.035 1.00 0.00 ?  165  ILE E  N   1 
ATOM   10295 C CA  . ILE E  1  133 ? 135.800 204.670 157.863 1.00 0.00 ?  165  ILE E  CA  1 
ATOM   10296 C C   . ILE E  1  133 ? 135.487 206.130 157.647 1.00 0.00 ?  165  ILE E  C   1 
ATOM   10297 O O   . ILE E  1  133 ? 136.014 207.021 158.321 1.00 0.00 ?  165  ILE E  O   1 
ATOM   10298 C CB  . ILE E  1  133 ? 136.054 204.391 159.356 1.00 0.00 ?  165  ILE E  CB  1 
ATOM   10299 C CG1 . ILE E  1  133 ? 136.594 202.972 159.550 1.00 0.00 ?  165  ILE E  CG1 1 
ATOM   10300 C CG2 . ILE E  1  133 ? 134.778 204.593 160.159 1.00 0.00 ?  165  ILE E  CG2 1 
ATOM   10301 C CD1 . ILE E  1  133 ? 136.978 202.655 160.977 1.00 0.00 ?  165  ILE E  CD1 1 
ATOM   10302 N N   . ARG E  1  134 ? 134.586 206.346 156.704 1.00 0.00 ?  166  ARG E  N   1 
ATOM   10303 C CA  . ARG E  1  134 ? 134.125 207.654 156.315 1.00 0.00 ?  166  ARG E  CA  1 
ATOM   10304 C C   . ARG E  1  134 ? 132.861 207.488 155.517 1.00 0.00 ?  166  ARG E  C   1 
ATOM   10305 O O   . ARG E  1  134 ? 132.536 206.377 155.108 1.00 0.00 ?  166  ARG E  O   1 
ATOM   10306 C CB  . ARG E  1  134 ? 135.179 208.459 155.568 1.00 0.00 ?  166  ARG E  CB  1 
ATOM   10307 C CG  . ARG E  1  134 ? 135.570 207.897 154.211 1.00 0.00 ?  166  ARG E  CG  1 
ATOM   10308 C CD  . ARG E  1  134 ? 136.867 208.399 153.691 1.00 0.00 ?  166  ARG E  CD  1 
ATOM   10309 N NE  . ARG E  1  134 ? 138.032 207.931 154.425 1.00 0.00 ?  166  ARG E  NE  1 
ATOM   10310 C CZ  . ARG E  1  134 ? 139.303 208.279 154.145 1.00 0.00 ?  166  ARG E  CZ  1 
ATOM   10311 N NH1 . ARG E  1  134 ? 139.583 209.065 153.129 1.00 0.00 1  166  ARG E  NH1 1 
ATOM   10312 N NH2 . ARG E  1  134 ? 140.267 207.788 154.906 1.00 0.00 ?  166  ARG E  NH2 1 
ATOM   10313 N N   . ASP E  1  135 ? 132.143 208.569 155.261 1.00 0.00 ?  167  ASP E  N   1 
ATOM   10314 C CA  . ASP E  1  135 ? 130.862 208.421 154.580 1.00 0.00 ?  167  ASP E  CA  1 
ATOM   10315 C C   . ASP E  1  135 ? 131.051 208.365 153.078 1.00 0.00 ?  167  ASP E  C   1 
ATOM   10316 O O   . ASP E  1  135 ? 130.557 209.220 152.342 1.00 0.00 ?  167  ASP E  O   1 
ATOM   10317 C CB  . ASP E  1  135 ? 129.917 209.567 154.947 1.00 0.00 ?  167  ASP E  CB  1 
ATOM   10318 C CG  . ASP E  1  135 ? 128.469 209.347 154.530 1.00 0.00 ?  167  ASP E  CG  1 
ATOM   10319 O OD1 . ASP E  1  135 ? 128.128 208.235 154.203 1.00 0.00 ?  167  ASP E  OD1 1 
ATOM   10320 O OD2 . ASP E  1  135 ? 127.683 210.249 154.690 1.00 0.00 -1 167  ASP E  OD2 1 
ATOM   10321 N N   . GLU E  1  136 ? 131.759 207.342 152.630 1.00 0.00 ?  168  GLU E  N   1 
ATOM   10322 C CA  . GLU E  1  136 ? 132.032 207.171 151.222 1.00 0.00 ?  168  GLU E  CA  1 
ATOM   10323 C C   . GLU E  1  136 ? 131.902 205.735 150.785 1.00 0.00 ?  168  GLU E  C   1 
ATOM   10324 O O   . GLU E  1  136 ? 132.886 204.992 150.757 1.00 0.00 ?  168  GLU E  O   1 
ATOM   10325 C CB  . GLU E  1  136 ? 133.432 207.689 150.887 1.00 0.00 ?  168  GLU E  CB  1 
ATOM   10326 C CG  . GLU E  1  136 ? 133.594 209.196 151.022 1.00 0.00 ?  168  GLU E  CG  1 
ATOM   10327 C CD  . GLU E  1  136 ? 134.991 209.629 150.676 1.00 0.00 ?  168  GLU E  CD  1 
ATOM   10328 O OE1 . GLU E  1  136 ? 135.788 208.786 150.340 1.00 0.00 ?  168  GLU E  OE1 1 
ATOM   10329 O OE2 . GLU E  1  136 ? 135.233 210.813 150.640 1.00 0.00 -1 168  GLU E  OE2 1 
ATOM   10330 N N   . VAL E  1  137 ? 130.691 205.342 150.422 1.00 0.00 ?  169  VAL E  N   1 
ATOM   10331 C CA  . VAL E  1  137 ? 130.482 204.022 149.866 1.00 0.00 ?  169  VAL E  CA  1 
ATOM   10332 C C   . VAL E  1  137 ? 130.862 204.249 148.428 1.00 0.00 ?  169  VAL E  C   1 
ATOM   10333 O O   . VAL E  1  137 ? 130.168 204.960 147.701 1.00 0.00 ?  169  VAL E  O   1 
ATOM   10334 C CB  . VAL E  1  137 ? 129.037 203.525 150.061 1.00 0.00 ?  169  VAL E  CB  1 
ATOM   10335 C CG1 . VAL E  1  137 ? 128.872 202.127 149.482 1.00 0.00 ?  169  VAL E  CG1 1 
ATOM   10336 C CG2 . VAL E  1  137 ? 128.664 203.536 151.536 1.00 0.00 ?  169  VAL E  CG2 1 
ATOM   10337 N N   . GLN E  1  138 ? 131.979 203.678 148.020 1.00 0.00 ?  170  GLN E  N   1 
ATOM   10338 C CA  . GLN E  1  138 ? 132.506 203.950 146.705 1.00 0.00 ?  170  GLN E  CA  1 
ATOM   10339 C C   . GLN E  1  138 ? 131.968 202.908 145.759 1.00 0.00 ?  170  GLN E  C   1 
ATOM   10340 O O   . GLN E  1  138 ? 132.095 201.705 145.992 1.00 0.00 ?  170  GLN E  O   1 
ATOM   10341 C CB  . GLN E  1  138 ? 134.037 203.921 146.662 1.00 0.00 ?  170  GLN E  CB  1 
ATOM   10342 C CG  . GLN E  1  138 ? 134.624 204.138 145.278 1.00 0.00 ?  170  GLN E  CG  1 
ATOM   10343 C CD  . GLN E  1  138 ? 134.388 205.545 144.763 1.00 0.00 ?  170  GLN E  CD  1 
ATOM   10344 O OE1 . GLN E  1  138 ? 134.577 206.526 145.487 1.00 0.00 ?  170  GLN E  OE1 1 
ATOM   10345 N NE2 . GLN E  1  138 ? 133.969 205.652 143.507 1.00 0.00 ?  170  GLN E  NE2 1 
ATOM   10346 N N   . LYS E  1  139 ? 131.392 203.366 144.662 1.00 0.00 ?  171  LYS E  N   1 
ATOM   10347 C CA  . LYS E  1  139 ? 131.064 202.449 143.602 1.00 0.00 ?  171  LYS E  CA  1 
ATOM   10348 C C   . LYS E  1  139 ? 132.348 202.231 142.841 1.00 0.00 ?  171  LYS E  C   1 
ATOM   10349 O O   . LYS E  1  139 ? 133.012 203.190 142.449 1.00 0.00 ?  171  LYS E  O   1 
ATOM   10350 C CB  . LYS E  1  139 ? 129.959 202.993 142.695 1.00 0.00 ?  171  LYS E  CB  1 
ATOM   10351 C CG  . LYS E  1  139 ? 129.565 202.062 141.556 1.00 0.00 ?  171  LYS E  CG  1 
ATOM   10352 C CD  . LYS E  1  139 ? 128.450 202.662 140.712 1.00 0.00 ?  171  LYS E  CD  1 
ATOM   10353 C CE  . LYS E  1  139 ? 128.143 201.793 139.501 1.00 0.00 ?  171  LYS E  CE  1 
ATOM   10354 N NZ  . LYS E  1  139 ? 127.045 202.360 138.673 1.00 0.00 1  171  LYS E  NZ  1 
ATOM   10355 N N   . GLU E  1  140 ? 132.730 200.988 142.652 1.00 0.00 ?  172  GLU E  N   1 
ATOM   10356 C CA  . GLU E  1  140 ? 134.037 200.728 142.099 1.00 0.00 ?  172  GLU E  CA  1 
ATOM   10357 C C   . GLU E  1  140 ? 134.032 199.498 141.221 1.00 0.00 ?  172  GLU E  C   1 
ATOM   10358 O O   . GLU E  1  140 ? 133.116 198.677 141.294 1.00 0.00 ?  172  GLU E  O   1 
ATOM   10359 C CB  . GLU E  1  140 ? 135.067 200.569 143.220 1.00 0.00 ?  172  GLU E  CB  1 
ATOM   10360 C CG  . GLU E  1  140 ? 136.515 200.667 142.762 1.00 0.00 ?  172  GLU E  CG  1 
ATOM   10361 C CD  . GLU E  1  140 ? 136.729 201.868 141.884 1.00 0.00 ?  172  GLU E  CD  1 
ATOM   10362 O OE1 . GLU E  1  140 ? 136.917 202.939 142.410 1.00 0.00 ?  172  GLU E  OE1 1 
ATOM   10363 O OE2 . GLU E  1  140 ? 136.818 201.699 140.691 1.00 0.00 -1 172  GLU E  OE2 1 
ATOM   10364 N N   . TYR E  1  141 ? 135.024 199.376 140.344 1.00 0.00 ?  173  TYR E  N   1 
ATOM   10365 C CA  . TYR E  1  141 ? 135.020 198.220 139.485 1.00 0.00 ?  173  TYR E  CA  1 
ATOM   10366 C C   . TYR E  1  141 ? 136.371 197.562 139.332 1.00 0.00 ?  173  TYR E  C   1 
ATOM   10367 O O   . TYR E  1  141 ? 137.423 198.199 139.370 1.00 0.00 ?  173  TYR E  O   1 
ATOM   10368 C CB  . TYR E  1  141 ? 134.485 198.609 138.106 1.00 0.00 ?  173  TYR E  CB  1 
ATOM   10369 C CG  . TYR E  1  141 ? 135.527 199.213 137.191 1.00 0.00 ?  173  TYR E  CG  1 
ATOM   10370 C CD1 . TYR E  1  141 ? 135.748 200.582 137.172 1.00 0.00 ?  173  TYR E  CD1 1 
ATOM   10371 C CD2 . TYR E  1  141 ? 136.285 198.414 136.348 1.00 0.00 ?  173  TYR E  CD2 1 
ATOM   10372 C CE1 . TYR E  1  141 ? 136.698 201.140 136.339 1.00 0.00 ?  173  TYR E  CE1 1 
ATOM   10373 C CE2 . TYR E  1  141 ? 137.239 198.961 135.511 1.00 0.00 ?  173  TYR E  CE2 1 
ATOM   10374 C CZ  . TYR E  1  141 ? 137.442 200.326 135.510 1.00 0.00 ?  173  TYR E  CZ  1 
ATOM   10375 O OH  . TYR E  1  141 ? 138.389 200.877 134.677 1.00 0.00 ?  173  TYR E  OH  1 
ATOM   10376 N N   . ALA E  1  142 ? 136.315 196.256 139.117 1.00 0.00 ?  174  ALA E  N   1 
ATOM   10377 C CA  . ALA E  1  142 ? 137.500 195.438 138.926 1.00 0.00 ?  174  ALA E  CA  1 
ATOM   10378 C C   . ALA E  1  142 ? 137.177 194.209 138.106 1.00 0.00 ?  174  ALA E  C   1 
ATOM   10379 O O   . ALA E  1  142 ? 136.031 193.761 138.079 1.00 0.00 ?  174  ALA E  O   1 
ATOM   10380 C CB  . ALA E  1  142 ? 138.066 195.039 140.265 1.00 0.00 ?  174  ALA E  CB  1 
ATOM   10381 N N   . LEU E  1  143 ? 138.182 193.660 137.432 1.00 0.00 ?  175  LEU E  N   1 
ATOM   10382 C CA  . LEU E  1  143 ? 137.934 192.496 136.607 1.00 0.00 ?  175  LEU E  CA  1 
ATOM   10383 C C   . LEU E  1  143 ? 138.046 191.193 137.382 1.00 0.00 ?  175  LEU E  C   1 
ATOM   10384 O O   . LEU E  1  143 ? 138.942 191.026 138.208 1.00 0.00 ?  175  LEU E  O   1 
ATOM   10385 C CB  . LEU E  1  143 ? 138.906 192.487 135.420 1.00 0.00 ?  175  LEU E  CB  1 
ATOM   10386 C CG  . LEU E  1  143 ? 138.785 193.685 134.469 1.00 0.00 ?  175  LEU E  CG  1 
ATOM   10387 C CD1 . LEU E  1  143 ? 139.812 193.569 133.350 1.00 0.00 ?  175  LEU E  CD1 1 
ATOM   10388 C CD2 . LEU E  1  143 ? 137.374 193.745 133.903 1.00 0.00 ?  175  LEU E  CD2 1 
ATOM   10389 N N   . PHE E  1  144 ? 137.144 190.260 137.091 1.00 0.00 ?  176  PHE E  N   1 
ATOM   10390 C CA  . PHE E  1  144 ? 137.213 188.926 137.675 1.00 0.00 ?  176  PHE E  CA  1 
ATOM   10391 C C   . PHE E  1  144 ? 136.994 187.821 136.674 1.00 0.00 ?  176  PHE E  C   1 
ATOM   10392 O O   . PHE E  1  144 ? 136.323 187.996 135.662 1.00 0.00 ?  176  PHE E  O   1 
ATOM   10393 C CB  . PHE E  1  144 ? 136.191 188.795 138.805 1.00 0.00 ?  176  PHE E  CB  1 
ATOM   10394 C CG  . PHE E  1  144 ? 136.419 189.750 139.942 1.00 0.00 ?  176  PHE E  CG  1 
ATOM   10395 C CD1 . PHE E  1  144 ? 137.308 189.440 140.960 1.00 0.00 ?  176  PHE E  CD1 1 
ATOM   10396 C CD2 . PHE E  1  144 ? 135.744 190.961 139.996 1.00 0.00 ?  176  PHE E  CD2 1 
ATOM   10397 C CE1 . PHE E  1  144 ? 137.519 190.316 142.007 1.00 0.00 ?  176  PHE E  CE1 1 
ATOM   10398 C CE2 . PHE E  1  144 ? 135.954 191.840 141.042 1.00 0.00 ?  176  PHE E  CE2 1 
ATOM   10399 C CZ  . PHE E  1  144 ? 136.840 191.518 142.047 1.00 0.00 ?  176  PHE E  CZ  1 
ATOM   10400 N N   . TYR E  1  145 ? 137.528 186.655 136.983 1.00 0.00 ?  177  TYR E  N   1 
ATOM   10401 C CA  . TYR E  1  145 ? 137.356 185.510 136.113 1.00 0.00 ?  177  TYR E  CA  1 
ATOM   10402 C C   . TYR E  1  145 ? 136.181 184.691 136.589 1.00 0.00 ?  177  TYR E  C   1 
ATOM   10403 O O   . TYR E  1  145 ? 135.908 184.633 137.784 1.00 0.00 ?  177  TYR E  O   1 
ATOM   10404 C CB  . TYR E  1  145 ? 138.624 184.655 136.075 1.00 0.00 ?  177  TYR E  CB  1 
ATOM   10405 C CG  . TYR E  1  145 ? 139.783 185.310 135.356 1.00 0.00 ?  177  TYR E  CG  1 
ATOM   10406 C CD1 . TYR E  1  145 ? 140.683 186.114 136.039 1.00 0.00 ?  177  TYR E  CD1 1 
ATOM   10407 C CD2 . TYR E  1  145 ? 139.975 185.119 133.995 1.00 0.00 ?  177  TYR E  CD2 1 
ATOM   10408 C CE1 . TYR E  1  145 ? 141.743 186.714 135.387 1.00 0.00 ?  177  TYR E  CE1 1 
ATOM   10409 C CE2 . TYR E  1  145 ? 141.031 185.714 133.333 1.00 0.00 ?  177  TYR E  CE2 1 
ATOM   10410 C CZ  . TYR E  1  145 ? 141.914 186.511 134.033 1.00 0.00 ?  177  TYR E  CZ  1 
ATOM   10411 O OH  . TYR E  1  145 ? 142.968 187.105 133.378 1.00 0.00 ?  177  TYR E  OH  1 
ATOM   10412 N N   . LYS E  1  146 ? 135.503 184.052 135.648 1.00 0.00 ?  178  LYS E  N   1 
ATOM   10413 C CA  . LYS E  1  146 ? 134.326 183.228 135.894 1.00 0.00 ?  178  LYS E  CA  1 
ATOM   10414 C C   . LYS E  1  146 ? 134.501 182.219 137.032 1.00 0.00 ?  178  LYS E  C   1 
ATOM   10415 O O   . LYS E  1  146 ? 133.596 182.009 137.839 1.00 0.00 ?  178  LYS E  O   1 
ATOM   10416 C CB  . LYS E  1  146 ? 133.938 182.491 134.611 1.00 0.00 ?  178  LYS E  CB  1 
ATOM   10417 C CG  . LYS E  1  146 ? 132.658 181.674 134.718 1.00 0.00 ?  178  LYS E  CG  1 
ATOM   10418 C CD  . LYS E  1  146 ? 132.270 181.075 133.374 1.00 0.00 ?  178  LYS E  CD  1 
ATOM   10419 C CE  . LYS E  1  146 ? 130.997 180.248 133.482 1.00 0.00 ?  178  LYS E  CE  1 
ATOM   10420 N NZ  . LYS E  1  146 ? 130.598 179.667 132.171 1.00 0.00 1  178  LYS E  NZ  1 
ATOM   10421 N N   . LEU E  1  147 ? 135.674 181.607 137.106 1.00 0.00 ?  179  LEU E  N   1 
ATOM   10422 C CA  . LEU E  1  147 ? 135.984 180.640 138.148 1.00 0.00 ?  179  LEU E  CA  1 
ATOM   10423 C C   . LEU E  1  147 ? 135.951 181.204 139.551 1.00 0.00 ?  179  LEU E  C   1 
ATOM   10424 O O   . LEU E  1  147 ? 135.806 180.458 140.517 1.00 0.00 ?  179  LEU E  O   1 
ATOM   10425 C CB  . LEU E  1  147 ? 137.362 180.022 137.878 1.00 0.00 ?  179  LEU E  CB  1 
ATOM   10426 C CG  . LEU E  1  147 ? 137.431 179.088 136.663 1.00 0.00 ?  179  LEU E  CG  1 
ATOM   10427 C CD1 . LEU E  1  147 ? 138.861 178.606 136.457 1.00 0.00 ?  179  LEU E  CD1 1 
ATOM   10428 C CD2 . LEU E  1  147 ? 136.490 177.911 136.872 1.00 0.00 ?  179  LEU E  CD2 1 
ATOM   10429 N N   . ASP E  1  148 ? 136.119 182.507 139.671 1.00 0.00 ?  180  ASP E  N   1 
ATOM   10430 C CA  . ASP E  1  148 ? 136.138 183.148 140.956 1.00 0.00 ?  180  ASP E  CA  1 
ATOM   10431 C C   . ASP E  1  148 ? 134.760 183.514 141.476 1.00 0.00 ?  180  ASP E  C   1 
ATOM   10432 O O   . ASP E  1  148 ? 134.640 183.915 142.636 1.00 0.00 ?  180  ASP E  O   1 
ATOM   10433 C CB  . ASP E  1  148 ? 137.014 184.402 140.890 1.00 0.00 ?  180  ASP E  CB  1 
ATOM   10434 C CG  . ASP E  1  148 ? 138.480 184.129 140.582 1.00 0.00 ?  180  ASP E  CG  1 
ATOM   10435 O OD1 . ASP E  1  148 ? 139.051 183.275 141.218 1.00 0.00 ?  180  ASP E  OD1 1 
ATOM   10436 O OD2 . ASP E  1  148 ? 138.972 184.660 139.615 1.00 0.00 -1 180  ASP E  OD2 1 
ATOM   10437 N N   . VAL E  1  149 ? 133.714 183.376 140.658 1.00 0.00 ?  181  VAL E  N   1 
ATOM   10438 C CA  . VAL E  1  149 ? 132.430 183.918 141.079 1.00 0.00 ?  181  VAL E  CA  1 
ATOM   10439 C C   . VAL E  1  149 ? 131.270 182.942 140.950 1.00 0.00 ?  181  VAL E  C   1 
ATOM   10440 O O   . VAL E  1  149 ? 131.288 182.041 140.113 1.00 0.00 ?  181  VAL E  O   1 
ATOM   10441 C CB  . VAL E  1  149 ? 132.088 185.188 140.278 1.00 0.00 ?  181  VAL E  CB  1 
ATOM   10442 C CG1 . VAL E  1  149 ? 133.166 186.245 140.468 1.00 0.00 ?  181  VAL E  CG1 1 
ATOM   10443 C CG2 . VAL E  1  149 ? 131.921 184.859 138.803 1.00 0.00 ?  181  VAL E  CG2 1 
ATOM   10444 N N   . VAL E  1  150 ? 130.246 183.149 141.777 1.00 0.00 ?  182  VAL E  N   1 
ATOM   10445 C CA  . VAL E  1  150 ? 129.043 182.332 141.785 1.00 0.00 ?  182  VAL E  CA  1 
ATOM   10446 C C   . VAL E  1  150 ? 127.803 183.166 141.613 1.00 0.00 ?  182  VAL E  C   1 
ATOM   10447 O O   . VAL E  1  150 ? 127.562 184.055 142.426 1.00 0.00 ?  182  VAL E  O   1 
ATOM   10448 C CB  . VAL E  1  150 ? 128.916 181.521 143.088 1.00 0.00 ?  182  VAL E  CB  1 
ATOM   10449 C CG1 . VAL E  1  150 ? 127.633 180.704 143.084 1.00 0.00 ?  182  VAL E  CG1 1 
ATOM   10450 C CG2 . VAL E  1  150 ? 130.123 180.614 143.271 1.00 0.00 ?  182  VAL E  CG2 1 
ATOM   10451 N N   . PRO E  1  151 ? 127.007 182.908 140.592 1.00 0.00 ?  183  PRO E  N   1 
ATOM   10452 C CA  . PRO E  1  151 ? 125.786 183.600 140.229 1.00 0.00 ?  183  PRO E  CA  1 
ATOM   10453 C C   . PRO E  1  151 ? 124.839 183.714 141.404 1.00 0.00 ?  183  PRO E  C   1 
ATOM   10454 O O   . PRO E  1  151 ? 124.734 182.800 142.224 1.00 0.00 ?  183  PRO E  O   1 
ATOM   10455 C CB  . PRO E  1  151 ? 125.216 182.727 139.121 1.00 0.00 ?  183  PRO E  CB  1 
ATOM   10456 C CG  . PRO E  1  151 ? 126.420 182.161 138.456 1.00 0.00 ?  183  PRO E  CG  1 
ATOM   10457 C CD  . PRO E  1  151 ? 127.373 181.884 139.573 1.00 0.00 ?  183  PRO E  CD  1 
ATOM   10458 N N   . ILE E  1  152 ? 124.129 184.828 141.456 1.00 0.00 ?  184  ILE E  N   1 
ATOM   10459 C CA  . ILE E  1  152 ? 123.070 185.048 142.427 1.00 0.00 ?  184  ILE E  CA  1 
ATOM   10460 C C   . ILE E  1  152 ? 121.738 185.308 141.766 1.00 0.00 ?  184  ILE E  C   1 
ATOM   10461 O O   . ILE E  1  152 ? 121.659 186.020 140.768 1.00 0.00 ?  184  ILE E  O   1 
ATOM   10462 C CB  . ILE E  1  152 ? 123.399 186.229 143.359 1.00 0.00 ?  184  ILE E  CB  1 
ATOM   10463 C CG1 . ILE E  1  152 ? 124.582 185.880 144.265 1.00 0.00 ?  184  ILE E  CG1 1 
ATOM   10464 C CG2 . ILE E  1  152 ? 122.181 186.606 144.188 1.00 0.00 ?  184  ILE E  CG2 1 
ATOM   10465 C CD1 . ILE E  1  152 ? 125.109 187.053 145.059 1.00 0.00 ?  184  ILE E  CD1 1 
ATOM   10466 N N   . ASP E  1  153 ? 120.691 184.740 142.346 1.00 0.00 ?  185  ASP E  N   1 
ATOM   10467 C CA  . ASP E  1  153 ? 119.326 184.926 141.886 1.00 0.00 ?  185  ASP E  CA  1 
ATOM   10468 C C   . ASP E  1  153 ? 119.135 184.471 140.455 1.00 0.00 ?  185  ASP E  C   1 
ATOM   10469 O O   . ASP E  1  153 ? 118.877 185.276 139.561 1.00 0.00 ?  185  ASP E  O   1 
ATOM   10470 C CB  . ASP E  1  153 ? 118.918 186.395 142.021 1.00 0.00 ?  185  ASP E  CB  1 
ATOM   10471 C CG  . ASP E  1  153 ? 118.595 186.831 143.444 1.00 0.00 ?  185  ASP E  CG  1 
ATOM   10472 O OD1 . ASP E  1  153 ? 118.420 185.977 144.280 1.00 0.00 ?  185  ASP E  OD1 1 
ATOM   10473 O OD2 . ASP E  1  153 ? 118.680 188.004 143.718 1.00 0.00 -1 185  ASP E  OD2 1 
ATOM   10474 N N   . ASN E  1  154 ? 119.201 183.166 140.272 1.00 0.00 ?  186  ASN E  N   1 
ATOM   10475 C CA  . ASN E  1  154 ? 119.046 182.528 138.978 1.00 0.00 ?  186  ASN E  CA  1 
ATOM   10476 C C   . ASN E  1  154 ? 120.095 182.985 137.960 1.00 0.00 ?  186  ASN E  C   1 
ATOM   10477 O O   . ASN E  1  154 ? 121.293 182.800 138.175 1.00 0.00 ?  186  ASN E  O   1 
ATOM   10478 C CB  . ASN E  1  154 ? 117.651 182.761 138.429 1.00 0.00 ?  186  ASN E  CB  1 
ATOM   10479 C CG  . ASN E  1  154 ? 116.560 182.155 139.269 1.00 0.00 ?  186  ASN E  CG  1 
ATOM   10480 O OD1 . ASN E  1  154 ? 116.762 181.142 139.947 1.00 0.00 ?  186  ASN E  OD1 1 
ATOM   10481 N ND2 . ASN E  1  154 ? 115.386 182.722 139.163 1.00 0.00 ?  186  ASN E  ND2 1 
ATOM   10482 N N   . ASN E  1  155 ? 119.644 183.569 136.848 1.00 0.00 ?  187  ASN E  N   1 
ATOM   10483 C CA  . ASN E  1  155 ? 120.545 184.024 135.802 1.00 0.00 ?  187  ASN E  CA  1 
ATOM   10484 C C   . ASN E  1  155 ? 120.702 185.530 135.792 1.00 0.00 ?  187  ASN E  C   1 
ATOM   10485 O O   . ASN E  1  155 ? 121.094 186.106 134.775 1.00 0.00 ?  187  ASN E  O   1 
ATOM   10486 C CB  . ASN E  1  155 ? 120.085 183.545 134.437 1.00 0.00 ?  187  ASN E  CB  1 
ATOM   10487 C CG  . ASN E  1  155 ? 119.885 182.057 134.353 1.00 0.00 ?  187  ASN E  CG  1 
ATOM   10488 O OD1 . ASN E  1  155 ? 118.754 181.559 134.388 1.00 0.00 ?  187  ASN E  OD1 1 
ATOM   10489 N ND2 . ASN E  1  155 ? 120.980 181.341 134.324 1.00 0.00 ?  187  ASN E  ND2 1 
ATOM   10490 N N   . ASN E  1  156 ? 120.383 186.174 136.901 1.00 0.00 ?  188  ASN E  N   1 
ATOM   10491 C CA  . ASN E  1  156 ? 120.568 187.602 136.987 1.00 0.00 ?  188  ASN E  CA  1 
ATOM   10492 C C   . ASN E  1  156 ? 122.031 187.956 136.908 1.00 0.00 ?  188  ASN E  C   1 
ATOM   10493 O O   . ASN E  1  156 ? 122.904 187.122 137.141 1.00 0.00 ?  188  ASN E  O   1 
ATOM   10494 C CB  . ASN E  1  156 ? 119.956 188.168 138.255 1.00 0.00 ?  188  ASN E  CB  1 
ATOM   10495 C CG  . ASN E  1  156 ? 118.453 188.217 138.233 1.00 0.00 ?  188  ASN E  CG  1 
ATOM   10496 O OD1 . ASN E  1  156 ? 117.821 188.004 137.192 1.00 0.00 ?  188  ASN E  OD1 1 
ATOM   10497 N ND2 . ASN E  1  156 ? 117.883 188.576 139.355 1.00 0.00 ?  188  ASN E  ND2 1 
ATOM   10498 N N   . THR E  1  157 ? 122.291 189.211 136.564 1.00 0.00 ?  189  THR E  N   1 
ATOM   10499 C CA  . THR E  1  157 ? 123.641 189.756 136.482 1.00 0.00 ?  189  THR E  CA  1 
ATOM   10500 C C   . THR E  1  157 ? 124.363 189.899 137.818 1.00 0.00 ?  189  THR E  C   1 
ATOM   10501 O O   . THR E  1  157 ? 125.544 190.249 137.840 1.00 0.00 ?  189  THR E  O   1 
ATOM   10502 C CB  . THR E  1  157 ? 123.621 191.136 135.799 1.00 0.00 ?  189  THR E  CB  1 
ATOM   10503 O OG1 . THR E  1  157 ? 122.742 192.014 136.515 1.00 0.00 ?  189  THR E  OG1 1 
ATOM   10504 C CG2 . THR E  1  157 ? 123.146 191.012 134.360 1.00 0.00 ?  189  THR E  CG2 1 
ATOM   10505 N N   . SER E  1  158 ? 123.661 189.665 138.925 1.00 0.00 ?  190  SER E  N   1 
ATOM   10506 C CA  . SER E  1  158 ? 124.274 189.681 140.237 1.00 0.00 ?  190  SER E  CA  1 
ATOM   10507 C C   . SER E  1  158 ? 125.034 188.401 140.529 1.00 0.00 ?  190  SER E  C   1 
ATOM   10508 O O   . SER E  1  158 ? 124.664 187.335 140.044 1.00 0.00 ?  190  SER E  O   1 
ATOM   10509 C CB  . SER E  1  158 ? 123.215 189.915 141.296 1.00 0.00 ?  190  SER E  CB  1 
ATOM   10510 O OG  . SER E  1  158 ? 122.308 188.849 141.377 1.00 0.00 ?  190  SER E  OG  1 
ATOM   10511 N N   . TYR E  1  159 ? 126.077 188.494 141.356 1.00 0.00 ?  191  TYR E  N   1 
ATOM   10512 C CA  . TYR E  1  159 ? 126.819 187.316 141.819 1.00 0.00 ?  191  TYR E  CA  1 
ATOM   10513 C C   . TYR E  1  159 ? 127.797 187.680 142.937 1.00 0.00 ?  191  TYR E  C   1 
ATOM   10514 O O   . TYR E  1  159 ? 127.944 188.856 143.269 1.00 0.00 ?  191  TYR E  O   1 
ATOM   10515 C CB  . TYR E  1  159 ? 127.573 186.666 140.656 1.00 0.00 ?  191  TYR E  CB  1 
ATOM   10516 C CG  . TYR E  1  159 ? 126.671 186.113 139.574 1.00 0.00 ?  191  TYR E  CG  1 
ATOM   10517 C CD1 . TYR E  1  159 ? 125.515 185.419 139.897 1.00 0.00 ?  191  TYR E  CD1 1 
ATOM   10518 C CD2 . TYR E  1  159 ? 126.979 186.290 138.234 1.00 0.00 ?  191  TYR E  CD2 1 
ATOM   10519 C CE1 . TYR E  1  159 ? 124.688 184.912 138.912 1.00 0.00 ?  191  TYR E  CE1 1 
ATOM   10520 C CE2 . TYR E  1  159 ? 126.160 185.788 137.241 1.00 0.00 ?  191  TYR E  CE2 1 
ATOM   10521 C CZ  . TYR E  1  159 ? 125.014 185.100 137.585 1.00 0.00 ?  191  TYR E  CZ  1 
ATOM   10522 O OH  . TYR E  1  159 ? 124.194 184.599 136.600 1.00 0.00 ?  191  TYR E  OH  1 
ATOM   10523 N N   . ARG E  1  160 ? 128.466 186.683 143.517 1.00 0.00 ?  192  ARG E  N   1 
ATOM   10524 C CA  . ARG E  1  160 ? 129.481 186.977 144.532 1.00 0.00 ?  192  ARG E  CA  1 
ATOM   10525 C C   . ARG E  1  160 ? 130.606 185.965 144.557 1.00 0.00 ?  192  ARG E  C   1 
ATOM   10526 O O   . ARG E  1  160 ? 130.522 184.889 143.982 1.00 0.00 ?  192  ARG E  O   1 
ATOM   10527 C CB  . ARG E  1  160 ? 128.868 187.136 145.915 1.00 0.00 ?  192  ARG E  CB  1 
ATOM   10528 C CG  . ARG E  1  160 ? 128.392 185.841 146.555 1.00 0.00 ?  192  ARG E  CG  1 
ATOM   10529 C CD  . ARG E  1  160 ? 127.713 186.019 147.865 1.00 0.00 ?  192  ARG E  CD  1 
ATOM   10530 N NE  . ARG E  1  160 ? 127.387 184.778 148.548 1.00 0.00 ?  192  ARG E  NE  1 
ATOM   10531 C CZ  . ARG E  1  160 ? 126.203 184.141 148.455 1.00 0.00 ?  192  ARG E  CZ  1 
ATOM   10532 N NH1 . ARG E  1  160 ? 125.220 184.642 147.741 1.00 0.00 1  192  ARG E  NH1 1 
ATOM   10533 N NH2 . ARG E  1  160 ? 126.049 183.010 149.120 1.00 0.00 ?  192  ARG E  NH2 1 
ATOM   10534 N N   . LEU E  1  161 ? 131.687 186.334 145.219 1.00 0.00 ?  193  LEU E  N   1 
ATOM   10535 C CA  . LEU E  1  161 ? 132.907 185.548 145.199 1.00 0.00 ?  193  LEU E  CA  1 
ATOM   10536 C C   . LEU E  1  161 ? 132.713 184.133 145.743 1.00 0.00 ?  193  LEU E  C   1 
ATOM   10537 O O   . LEU E  1  161 ? 132.040 183.918 146.750 1.00 0.00 ?  193  LEU E  O   1 
ATOM   10538 C CB  . LEU E  1  161 ? 133.998 186.274 145.994 1.00 0.00 ?  193  LEU E  CB  1 
ATOM   10539 C CG  . LEU E  1  161 ? 134.550 187.545 145.335 1.00 0.00 ?  193  LEU E  CG  1 
ATOM   10540 C CD1 . LEU E  1  161 ? 135.614 188.175 146.225 1.00 0.00 ?  193  LEU E  CD1 1 
ATOM   10541 C CD2 . LEU E  1  161 ? 135.124 187.201 143.969 1.00 0.00 ?  193  LEU E  CD2 1 
ATOM   10542 N N   . ILE E  1  162 ? 133.344 183.183 145.060 1.00 0.00 ?  194  ILE E  N   1 
ATOM   10543 C CA  . ILE E  1  162 ? 133.208 181.738 145.250 1.00 0.00 ?  194  ILE E  CA  1 
ATOM   10544 C C   . ILE E  1  162 ? 133.327 181.107 146.635 1.00 0.00 ?  194  ILE E  C   1 
ATOM   10545 O O   . ILE E  1  162 ? 132.666 180.102 146.885 1.00 0.00 ?  194  ILE E  O   1 
ATOM   10546 C CB  . ILE E  1  162 ? 134.238 181.024 144.355 1.00 0.00 ?  194  ILE E  CB  1 
ATOM   10547 C CG1 . ILE E  1  162 ? 133.999 179.512 144.368 1.00 0.00 ?  194  ILE E  CG1 1 
ATOM   10548 C CG2 . ILE E  1  162 ? 135.652 181.347 144.811 1.00 0.00 ?  194  ILE E  CG2 1 
ATOM   10549 C CD1 . ILE E  1  162 ? 134.763 178.764 143.299 1.00 0.00 ?  194  ILE E  CD1 1 
ATOM   10550 N N   . SER E  1  163 ? 134.129 181.637 147.538 1.00 0.00 ?  195  SER E  N   1 
ATOM   10551 C CA  . SER E  1  163 ? 134.229 180.967 148.830 1.00 0.00 ?  195  SER E  CA  1 
ATOM   10552 C C   . SER E  1  163 ? 134.181 181.929 149.987 1.00 0.00 ?  195  SER E  C   1 
ATOM   10553 O O   . SER E  1  163 ? 134.640 181.607 151.088 1.00 0.00 ?  195  SER E  O   1 
ATOM   10554 C CB  . SER E  1  163 ? 135.506 180.153 148.895 1.00 0.00 ?  195  SER E  CB  1 
ATOM   10555 O OG  . SER E  1  163 ? 136.643 180.935 148.655 1.00 0.00 ?  195  SER E  OG  1 
ATOM   10556 N N   . CYS E  1  164 ? 133.632 183.105 149.736 1.00 0.00 ?  196  CYS E  N   1 
ATOM   10557 C CA  . CYS E  1  164 ? 133.633 184.193 150.700 1.00 0.00 ?  196  CYS E  CA  1 
ATOM   10558 C C   . CYS E  1  164 ? 132.752 183.979 151.914 1.00 0.00 ?  196  CYS E  C   1 
ATOM   10559 O O   . CYS E  1  164 ? 132.933 184.629 152.942 1.00 0.00 ?  196  CYS E  O   1 
ATOM   10560 C CB  . CYS E  1  164 ? 133.093 185.352 149.862 1.00 0.00 ?  196  CYS E  CB  1 
ATOM   10561 S SG  . CYS E  1  164 ? 131.339 185.217 149.439 1.00 0.00 ?  196  CYS E  SG  1 
ATOM   10562 N N   . ASP E  1  165 ? 131.799 183.081 151.814 1.00 0.00 ?  197  ASP E  N   1 
ATOM   10563 C CA  . ASP E  1  165 ? 130.923 182.818 152.924 1.00 0.00 ?  197  ASP E  CA  1 
ATOM   10564 C C   . ASP E  1  165 ? 131.512 181.861 153.940 1.00 0.00 ?  197  ASP E  C   1 
ATOM   10565 O O   . ASP E  1  165 ? 131.026 181.783 155.070 1.00 0.00 ?  197  ASP E  O   1 
ATOM   10566 C CB  . ASP E  1  165 ? 129.589 182.271 152.411 1.00 0.00 ?  197  ASP E  CB  1 
ATOM   10567 C CG  . ASP E  1  165 ? 128.813 183.235 151.523 1.00 0.00 ?  197  ASP E  CG  1 
ATOM   10568 O OD1 . ASP E  1  165 ? 128.627 184.360 151.922 1.00 0.00 ?  197  ASP E  OD1 1 
ATOM   10569 O OD2 . ASP E  1  165 ? 128.551 182.893 150.395 1.00 0.00 -1 197  ASP E  OD2 1 
ATOM   10570 N N   . THR E  1  166 ? 132.526 181.100 153.535 1.00 0.00 ?  198  THR E  N   1 
ATOM   10571 C CA  . THR E  1  166 ? 133.045 180.085 154.424 1.00 0.00 ?  198  THR E  CA  1 
ATOM   10572 C C   . THR E  1  166 ? 134.489 180.251 154.802 1.00 0.00 ?  198  THR E  C   1 
ATOM   10573 O O   . THR E  1  166 ? 134.912 179.754 155.843 1.00 0.00 ?  198  THR E  O   1 
ATOM   10574 C CB  . THR E  1  166 ? 132.875 178.685 153.805 1.00 0.00 ?  198  THR E  CB  1 
ATOM   10575 O OG1 . THR E  1  166 ? 133.657 178.591 152.607 1.00 0.00 ?  198  THR E  OG1 1 
ATOM   10576 C CG2 . THR E  1  166 ? 131.414 178.422 153.474 1.00 0.00 ?  198  THR E  CG2 1 
ATOM   10577 N N   . SER E  1  167 ? 135.268 180.919 153.979 1.00 0.00 ?  199  SER E  N   1 
ATOM   10578 C CA  . SER E  1  167 ? 136.682 180.971 154.270 1.00 0.00 ?  199  SER E  CA  1 
ATOM   10579 C C   . SER E  1  167 ? 137.203 182.379 154.231 1.00 0.00 ?  199  SER E  C   1 
ATOM   10580 O O   . SER E  1  167 ? 136.717 183.211 153.468 1.00 0.00 ?  199  SER E  O   1 
ATOM   10581 C CB  . SER E  1  167 ? 137.448 180.102 153.292 1.00 0.00 ?  199  SER E  CB  1 
ATOM   10582 O OG  . SER E  1  167 ? 137.109 178.747 153.414 1.00 0.00 ?  199  SER E  OG  1 
ATOM   10583 N N   . VAL E  1  168 ? 138.201 182.652 155.055 1.00 0.00 ?  200  VAL E  N   1 
ATOM   10584 C CA  . VAL E  1  168 ? 138.843 183.945 155.026 1.00 0.00 ?  200  VAL E  CA  1 
ATOM   10585 C C   . VAL E  1  168 ? 139.829 183.964 153.900 1.00 0.00 ?  200  VAL E  C   1 
ATOM   10586 O O   . VAL E  1  168 ? 140.754 183.156 153.877 1.00 0.00 ?  200  VAL E  O   1 
ATOM   10587 C CB  . VAL E  1  168 ? 139.562 184.274 156.348 1.00 0.00 ?  200  VAL E  CB  1 
ATOM   10588 C CG1 . VAL E  1  168 ? 140.267 185.619 156.250 1.00 0.00 ?  200  VAL E  CG1 1 
ATOM   10589 C CG2 . VAL E  1  168 ? 138.575 184.274 157.505 1.00 0.00 ?  200  VAL E  CG2 1 
ATOM   10590 N N   . ILE E  1  169 ? 139.647 184.886 152.979 1.00 0.00 ?  201  ILE E  N   1 
ATOM   10591 C CA  . ILE E  1  169 ? 140.530 184.961 151.842 1.00 0.00 ?  201  ILE E  CA  1 
ATOM   10592 C C   . ILE E  1  169 ? 141.484 186.116 152.035 1.00 0.00 ?  201  ILE E  C   1 
ATOM   10593 O O   . ILE E  1  169 ? 141.057 187.251 152.265 1.00 0.00 ?  201  ILE E  O   1 
ATOM   10594 C CB  . ILE E  1  169 ? 139.759 185.138 150.521 1.00 0.00 ?  201  ILE E  CB  1 
ATOM   10595 C CG1 . ILE E  1  169 ? 138.804 183.963 150.299 1.00 0.00 ?  201  ILE E  CG1 1 
ATOM   10596 C CG2 . ILE E  1  169 ? 140.726 185.270 149.355 1.00 0.00 ?  201  ILE E  CG2 1 
ATOM   10597 C CD1 . ILE E  1  169 ? 137.821 184.180 149.171 1.00 0.00 ?  201  ILE E  CD1 1 
ATOM   10598 N N   . THR E  1  170 ? 142.774 185.827 151.959 1.00 0.00 ?  202  THR E  N   1 
ATOM   10599 C CA  . THR E  1  170 ? 143.766 186.867 152.105 1.00 0.00 ?  202  THR E  CA  1 
ATOM   10600 C C   . THR E  1  170 ? 144.431 187.181 150.791 1.00 0.00 ?  202  THR E  C   1 
ATOM   10601 O O   . THR E  1  170 ? 144.588 186.306 149.938 1.00 0.00 ?  202  THR E  O   1 
ATOM   10602 C CB  . THR E  1  170 ? 144.845 186.477 153.131 1.00 0.00 ?  202  THR E  CB  1 
ATOM   10603 O OG1 . THR E  1  170 ? 145.591 185.355 152.642 1.00 0.00 ?  202  THR E  OG1 1 
ATOM   10604 C CG2 . THR E  1  170 ? 144.208 186.116 154.465 1.00 0.00 ?  202  THR E  CG2 1 
ATOM   10605 N N   . GLN E  1  171 ? 144.848 188.424 150.643 1.00 0.00 ?  203  GLN E  N   1 
ATOM   10606 C CA  . GLN E  1  171 ? 145.592 188.826 149.472 1.00 0.00 ?  203  GLN E  CA  1 
ATOM   10607 C C   . GLN E  1  171 ? 147.055 188.614 149.684 1.00 0.00 ?  203  GLN E  C   1 
ATOM   10608 O O   . GLN E  1  171 ? 147.642 189.166 150.612 1.00 0.00 ?  203  GLN E  O   1 
ATOM   10609 C CB  . GLN E  1  171 ? 145.329 190.295 149.132 1.00 0.00 ?  203  GLN E  CB  1 
ATOM   10610 C CG  . GLN E  1  171 ? 146.160 190.826 147.978 1.00 0.00 ?  203  GLN E  CG  1 
ATOM   10611 C CD  . GLN E  1  171 ? 145.908 192.298 147.711 1.00 0.00 ?  203  GLN E  CD  1 
ATOM   10612 O OE1 . GLN E  1  171 ? 145.015 192.660 146.939 1.00 0.00 ?  203  GLN E  OE1 1 
ATOM   10613 N NE2 . GLN E  1  171 ? 146.698 193.158 148.345 1.00 0.00 ?  203  GLN E  NE2 1 
ATOM   10614 N N   . ALA E  1  172 ? 147.644 187.810 148.826 1.00 0.00 ?  204  ALA E  N   1 
ATOM   10615 C CA  . ALA E  1  172 ? 149.055 187.541 148.910 1.00 0.00 ?  204  ALA E  CA  1 
ATOM   10616 C C   . ALA E  1  172 ? 149.802 188.837 148.820 1.00 0.00 ?  204  ALA E  C   1 
ATOM   10617 O O   . ALA E  1  172 ? 149.492 189.681 147.982 1.00 0.00 ?  204  ALA E  O   1 
ATOM   10618 C CB  . ALA E  1  172 ? 149.486 186.600 147.806 1.00 0.00 ?  204  ALA E  CB  1 
ATOM   10619 N N   . CYS E  1  173 ? 150.800 188.992 149.668 1.00 0.00 ?  205  CYS E  N   1 
ATOM   10620 C CA  . CYS E  1  173 ? 151.610 190.182 149.616 1.00 0.00 ?  205  CYS E  CA  1 
ATOM   10621 C C   . CYS E  1  173 ? 152.177 190.336 148.220 1.00 0.00 ?  205  CYS E  C   1 
ATOM   10622 O O   . CYS E  1  173 ? 152.838 189.422 147.738 1.00 0.00 ?  205  CYS E  O   1 
ATOM   10623 C CB  . CYS E  1  173 ? 152.716 189.895 150.630 1.00 0.00 ?  205  CYS E  CB  1 
ATOM   10624 S SG  . CYS E  1  173 ? 152.156 189.809 152.347 1.00 0.00 ?  205  CYS E  SG  1 
ATOM   10625 N N   . PRO E  1  174 ? 151.944 191.476 147.560 1.00 0.00 ?  206  PRO E  N   1 
ATOM   10626 C CA  . PRO E  1  174 ? 152.365 191.839 146.212 1.00 0.00 ?  206  PRO E  CA  1 
ATOM   10627 C C   . PRO E  1  174 ? 153.857 191.669 146.017 1.00 0.00 ?  206  PRO E  C   1 
ATOM   10628 O O   . PRO E  1  174 ? 154.313 191.303 144.933 1.00 0.00 ?  206  PRO E  O   1 
ATOM   10629 C CB  . PRO E  1  174 ? 151.936 193.305 146.073 1.00 0.00 ?  206  PRO E  CB  1 
ATOM   10630 C CG  . PRO E  1  174 ? 150.761 193.434 146.980 1.00 0.00 ?  206  PRO E  CG  1 
ATOM   10631 C CD  . PRO E  1  174 ? 151.061 192.540 148.155 1.00 0.00 ?  206  PRO E  CD  1 
ATOM   10632 N N   . LYS E  1  175 ? 154.615 191.940 147.067 1.00 0.00 ?  207  LYS E  N   1 
ATOM   10633 C CA  . LYS E  1  175 ? 156.052 191.816 147.046 1.00 0.00 ?  207  LYS E  CA  1 
ATOM   10634 C C   . LYS E  1  175 ? 156.548 190.388 146.949 1.00 0.00 ?  207  LYS E  C   1 
ATOM   10635 O O   . LYS E  1  175 ? 157.694 190.168 146.592 1.00 0.00 ?  207  LYS E  O   1 
ATOM   10636 C CB  . LYS E  1  175 ? 156.642 192.477 148.293 1.00 0.00 ?  207  LYS E  CB  1 
ATOM   10637 C CG  . LYS E  1  175 ? 156.308 191.767 149.598 1.00 0.00 ?  207  LYS E  CG  1 
ATOM   10638 C CD  . LYS E  1  175 ? 156.812 192.553 150.800 1.00 0.00 ?  207  LYS E  CD  1 
ATOM   10639 C CE  . LYS E  1  175 ? 156.450 191.861 152.106 1.00 0.00 ?  207  LYS E  CE  1 
ATOM   10640 N NZ  . LYS E  1  175 ? 156.891 192.645 153.292 1.00 0.00 1  207  LYS E  NZ  1 
ATOM   10641 N N   . ILE E  1  176 ? 155.727 189.413 147.291 1.00 0.00 ?  208  ILE E  N   1 
ATOM   10642 C CA  . ILE E  1  176 ? 156.239 188.063 147.351 1.00 0.00 ?  208  ILE E  CA  1 
ATOM   10643 C C   . ILE E  1  176 ? 156.156 187.321 146.049 1.00 0.00 ?  208  ILE E  C   1 
ATOM   10644 O O   . ILE E  1  176 ? 155.087 187.189 145.459 1.00 0.00 ?  208  ILE E  O   1 
ATOM   10645 C CB  . ILE E  1  176 ? 155.497 187.242 148.422 1.00 0.00 ?  208  ILE E  CB  1 
ATOM   10646 C CG1 . ILE E  1  176 ? 155.588 187.934 149.784 1.00 0.00 ?  208  ILE E  CG1 1 
ATOM   10647 C CG2 . ILE E  1  176 ? 156.063 185.832 148.498 1.00 0.00 ?  208  ILE E  CG2 1 
ATOM   10648 C CD1 . ILE E  1  176 ? 157.002 188.082 150.300 1.00 0.00 ?  208  ILE E  CD1 1 
ATOM   10649 N N   . SER E  1  177 ? 157.303 186.820 145.618 1.00 0.00 ?  209  SER E  N   1 
ATOM   10650 C CA  . SER E  1  177 ? 157.374 185.986 144.425 1.00 0.00 ?  209  SER E  CA  1 
ATOM   10651 C C   . SER E  1  177 ? 157.257 184.517 144.775 1.00 0.00 ?  209  SER E  C   1 
ATOM   10652 O O   . SER E  1  177 ? 157.680 184.089 145.845 1.00 0.00 ?  209  SER E  O   1 
ATOM   10653 C CB  . SER E  1  177 ? 158.668 186.246 143.679 1.00 0.00 ?  209  SER E  CB  1 
ATOM   10654 O OG  . SER E  1  177 ? 158.940 185.248 142.733 1.00 0.00 ?  209  SER E  OG  1 
ATOM   10655 N N   . PHE E  1  178 ? 156.640 183.751 143.886 1.00 0.00 ?  210  PHE E  N   1 
ATOM   10656 C CA  . PHE E  1  178 ? 156.425 182.338 144.150 1.00 0.00 ?  210  PHE E  CA  1 
ATOM   10657 C C   . PHE E  1  178 ? 157.432 181.473 143.421 1.00 0.00 ?  210  PHE E  C   1 
ATOM   10658 O O   . PHE E  1  178 ? 157.163 180.306 143.139 1.00 0.00 ?  210  PHE E  O   1 
ATOM   10659 C CB  . PHE E  1  178 ? 155.004 181.933 143.754 1.00 0.00 ?  210  PHE E  CB  1 
ATOM   10660 C CG  . PHE E  1  178 ? 153.932 182.640 144.534 1.00 0.00 ?  210  PHE E  CG  1 
ATOM   10661 C CD1 . PHE E  1  178 ? 154.236 183.304 145.713 1.00 0.00 ?  210  PHE E  CD1 1 
ATOM   10662 C CD2 . PHE E  1  178 ? 152.619 182.642 144.091 1.00 0.00 ?  210  PHE E  CD2 1 
ATOM   10663 C CE1 . PHE E  1  178 ? 153.251 183.954 146.432 1.00 0.00 ?  210  PHE E  CE1 1 
ATOM   10664 C CE2 . PHE E  1  178 ? 151.632 183.292 144.806 1.00 0.00 ?  210  PHE E  CE2 1 
ATOM   10665 C CZ  . PHE E  1  178 ? 151.949 183.949 145.978 1.00 0.00 ?  210  PHE E  CZ  1 
ATOM   10666 N N   . GLU E  1  179 ? 158.575 182.036 143.102 1.00 0.00 ?  211  GLU E  N   1 
ATOM   10667 C CA  . GLU E  1  179 ? 159.639 181.260 142.498 1.00 0.00 ?  211  GLU E  CA  1 
ATOM   10668 C C   . GLU E  1  179 ? 160.047 180.034 143.296 1.00 0.00 ?  211  GLU E  C   1 
ATOM   10669 O O   . GLU E  1  179 ? 160.454 180.127 144.448 1.00 0.00 ?  211  GLU E  O   1 
ATOM   10670 C CB  . GLU E  1  179 ? 160.862 182.154 142.278 1.00 0.00 ?  211  GLU E  CB  1 
ATOM   10671 C CG  . GLU E  1  179 ? 160.661 183.249 141.240 1.00 0.00 ?  211  GLU E  CG  1 
ATOM   10672 C CD  . GLU E  1  179 ? 161.875 184.128 141.130 1.00 0.00 ?  211  GLU E  CD  1 
ATOM   10673 O OE1 . GLU E  1  179 ? 162.749 184.008 141.955 1.00 0.00 ?  211  GLU E  OE1 1 
ATOM   10674 O OE2 . GLU E  1  179 ? 161.981 184.842 140.161 1.00 0.00 -1 211  GLU E  OE2 1 
ATOM   10675 N N   . PRO E  1  180 ? 159.990 178.866 142.683 1.00 0.00 ?  212  PRO E  N   1 
ATOM   10676 C CA  . PRO E  1  180 ? 160.391 177.582 143.204 1.00 0.00 ?  212  PRO E  CA  1 
ATOM   10677 C C   . PRO E  1  180 ? 161.900 177.460 143.185 1.00 0.00 ?  212  PRO E  C   1 
ATOM   10678 O O   . PRO E  1  180 ? 162.469 176.706 142.396 1.00 0.00 ?  212  PRO E  O   1 
ATOM   10679 C CB  . PRO E  1  180 ? 159.712 176.569 142.277 1.00 0.00 ?  212  PRO E  CB  1 
ATOM   10680 C CG  . PRO E  1  180 ? 159.645 177.259 140.958 1.00 0.00 ?  212  PRO E  CG  1 
ATOM   10681 C CD  . PRO E  1  180 ? 159.408 178.710 141.278 1.00 0.00 ?  212  PRO E  CD  1 
ATOM   10682 N N   . ILE E  1  181 ? 162.549 178.222 144.042 1.00 0.00 ?  213  ILE E  N   1 
ATOM   10683 C CA  . ILE E  1  181 ? 163.984 178.121 144.180 1.00 0.00 ?  213  ILE E  CA  1 
ATOM   10684 C C   . ILE E  1  181 ? 164.298 176.780 144.810 1.00 0.00 ?  213  ILE E  C   1 
ATOM   10685 O O   . ILE E  1  181 ? 163.719 176.456 145.841 1.00 0.00 ?  213  ILE E  O   1 
ATOM   10686 C CB  . ILE E  1  181 ? 164.572 179.257 145.038 1.00 0.00 ?  213  ILE E  CB  1 
ATOM   10687 C CG1 . ILE E  1  181 ? 164.394 180.605 144.334 1.00 0.00 ?  213  ILE E  CG1 1 
ATOM   10688 C CG2 . ILE E  1  181 ? 166.041 178.996 145.331 1.00 0.00 ?  213  ILE E  CG2 1 
ATOM   10689 C CD1 . ILE E  1  181 ? 164.796 181.792 145.178 1.00 0.00 ?  213  ILE E  CD1 1 
ATOM   10690 N N   . PRO E  1  182 ? 165.193 175.987 144.237 1.00 0.00 ?  214  PRO E  N   1 
ATOM   10691 C CA  . PRO E  1  182 ? 165.597 174.689 144.715 1.00 0.00 ?  214  PRO E  CA  1 
ATOM   10692 C C   . PRO E  1  182 ? 166.348 174.814 146.002 1.00 0.00 ?  214  PRO E  C   1 
ATOM   10693 O O   . PRO E  1  182 ? 167.166 175.713 146.183 1.00 0.00 ?  214  PRO E  O   1 
ATOM   10694 C CB  . PRO E  1  182 ? 166.472 174.123 143.591 1.00 0.00 ?  214  PRO E  CB  1 
ATOM   10695 C CG  . PRO E  1  182 ? 166.971 175.326 142.867 1.00 0.00 ?  214  PRO E  CG  1 
ATOM   10696 C CD  . PRO E  1  182 ? 165.856 176.334 142.951 1.00 0.00 ?  214  PRO E  CD  1 
ATOM   10697 N N   . ILE E  1  183 ? 166.066 173.888 146.892 1.00 0.00 ?  215  ILE E  N   1 
ATOM   10698 C CA  . ILE E  1  183 ? 166.648 173.843 148.204 1.00 0.00 ?  215  ILE E  CA  1 
ATOM   10699 C C   . ILE E  1  183 ? 167.310 172.526 148.487 1.00 0.00 ?  215  ILE E  C   1 
ATOM   10700 O O   . ILE E  1  183 ? 167.041 171.531 147.820 1.00 0.00 ?  215  ILE E  O   1 
ATOM   10701 C CB  . ILE E  1  183 ? 165.593 174.115 149.291 1.00 0.00 ?  215  ILE E  CB  1 
ATOM   10702 C CG1 . ILE E  1  183 ? 164.482 173.063 149.232 1.00 0.00 ?  215  ILE E  CG1 1 
ATOM   10703 C CG2 . ILE E  1  183 ? 165.015 175.513 149.135 1.00 0.00 ?  215  ILE E  CG2 1 
ATOM   10704 C CD1 . ILE E  1  183 ? 163.496 173.150 150.374 1.00 0.00 ?  215  ILE E  CD1 1 
ATOM   10705 N N   . HIS E  1  184 ? 168.189 172.508 149.461 1.00 0.00 ?  216  HIS E  N   1 
ATOM   10706 C CA  . HIS E  1  184 ? 168.892 171.285 149.760 1.00 0.00 ?  216  HIS E  CA  1 
ATOM   10707 C C   . HIS E  1  184 ? 168.643 170.932 151.197 1.00 0.00 ?  216  HIS E  C   1 
ATOM   10708 O O   . HIS E  1  184 ? 168.562 171.824 152.036 1.00 0.00 ?  216  HIS E  O   1 
ATOM   10709 C CB  . HIS E  1  184 ? 170.394 171.420 149.490 1.00 0.00 ?  216  HIS E  CB  1 
ATOM   10710 C CG  . HIS E  1  184 ? 170.725 171.696 148.056 1.00 0.00 ?  216  HIS E  CG  1 
ATOM   10711 N ND1 . HIS E  1  184 ? 171.205 170.724 147.203 1.00 0.00 ?  216  HIS E  ND1 1 
ATOM   10712 C CD2 . HIS E  1  184 ? 170.647 172.833 147.326 1.00 0.00 ?  216  HIS E  CD2 1 
ATOM   10713 C CE1 . HIS E  1  184 ? 171.407 171.252 146.009 1.00 0.00 ?  216  HIS E  CE1 1 
ATOM   10714 N NE2 . HIS E  1  184 ? 171.077 172.530 146.057 1.00 0.00 ?  216  HIS E  NE2 1 
ATOM   10715 N N   . TYR E  1  185 ? 168.510 169.649 151.509 1.00 0.00 ?  217  TYR E  N   1 
ATOM   10716 C CA  . TYR E  1  185 ? 168.418 169.271 152.910 1.00 0.00 ?  217  TYR E  CA  1 
ATOM   10717 C C   . TYR E  1  185 ? 169.661 168.630 153.415 1.00 0.00 ?  217  TYR E  C   1 
ATOM   10718 O O   . TYR E  1  185 ? 170.256 167.797 152.749 1.00 0.00 ?  217  TYR E  O   1 
ATOM   10719 C CB  . TYR E  1  185 ? 167.238 168.322 153.135 1.00 0.00 ?  217  TYR E  CB  1 
ATOM   10720 C CG  . TYR E  1  185 ? 165.886 168.991 153.033 1.00 0.00 ?  217  TYR E  CG  1 
ATOM   10721 C CD1 . TYR E  1  185 ? 165.313 169.259 151.798 1.00 0.00 ?  217  TYR E  CD1 1 
ATOM   10722 C CD2 . TYR E  1  185 ? 165.184 169.352 154.174 1.00 0.00 ?  217  TYR E  CD2 1 
ATOM   10723 C CE1 . TYR E  1  185 ? 164.078 169.870 151.700 1.00 0.00 ?  217  TYR E  CE1 1 
ATOM   10724 C CE2 . TYR E  1  185 ? 163.948 169.963 154.088 1.00 0.00 ?  217  TYR E  CE2 1 
ATOM   10725 C CZ  . TYR E  1  185 ? 163.398 170.221 152.849 1.00 0.00 ?  217  TYR E  CZ  1 
ATOM   10726 O OH  . TYR E  1  185 ? 162.167 170.829 152.757 1.00 0.00 ?  217  TYR E  OH  1 
ATOM   10727 N N   . CYS E  1  186 ? 170.043 168.979 154.621 1.00 0.00 ?  218  CYS E  N   1 
ATOM   10728 C CA  . CYS E  1  186 ? 171.109 168.271 155.278 1.00 0.00 ?  218  CYS E  CA  1 
ATOM   10729 C C   . CYS E  1  186 ? 170.711 167.844 156.660 1.00 0.00 ?  218  CYS E  C   1 
ATOM   10730 O O   . CYS E  1  186 ? 169.662 168.228 157.177 1.00 0.00 ?  218  CYS E  O   1 
ATOM   10731 C CB  . CYS E  1  186 ? 172.222 169.317 155.339 1.00 0.00 ?  218  CYS E  CB  1 
ATOM   10732 S SG  . CYS E  1  186 ? 172.518 170.188 153.780 1.00 0.00 ?  218  CYS E  SG  1 
ATOM   10733 N N   . ALA E  1  187 ? 171.567 167.065 157.282 1.00 0.00 ?  219  ALA E  N   1 
ATOM   10734 C CA  . ALA E  1  187 ? 171.264 166.551 158.592 1.00 0.00 ?  219  ALA E  CA  1 
ATOM   10735 C C   . ALA E  1  187 ? 172.111 167.217 159.638 1.00 0.00 ?  219  ALA E  C   1 
ATOM   10736 O O   . ALA E  1  187 ? 173.262 167.558 159.374 1.00 0.00 ?  219  ALA E  O   1 
ATOM   10737 C CB  . ALA E  1  187 ? 171.484 165.057 158.624 1.00 0.00 ?  219  ALA E  CB  1 
ATOM   10738 N N   . PRO E  1  188 ? 171.560 167.433 160.823 1.00 0.00 ?  220  PRO E  N   1 
ATOM   10739 C CA  . PRO E  1  188 ? 172.189 167.967 162.003 1.00 0.00 ?  220  PRO E  CA  1 
ATOM   10740 C C   . PRO E  1  188 ? 173.183 166.953 162.524 1.00 0.00 ?  220  PRO E  C   1 
ATOM   10741 O O   . PRO E  1  188 ? 173.128 165.778 162.149 1.00 0.00 ?  220  PRO E  O   1 
ATOM   10742 C CB  . PRO E  1  188 ? 171.035 168.222 162.978 1.00 0.00 ?  220  PRO E  CB  1 
ATOM   10743 C CG  . PRO E  1  188 ? 169.992 167.232 162.586 1.00 0.00 ?  220  PRO E  CG  1 
ATOM   10744 C CD  . PRO E  1  188 ? 170.118 167.090 161.093 1.00 0.00 ?  220  PRO E  CD  1 
ATOM   10745 N N   . ALA E  1  189 ? 174.095 167.417 163.361 1.00 0.00 ?  221  ALA E  N   1 
ATOM   10746 C CA  . ALA E  1  189 ? 175.164 166.580 163.869 1.00 0.00 ?  221  ALA E  CA  1 
ATOM   10747 C C   . ALA E  1  189 ? 174.621 165.314 164.490 1.00 0.00 ?  221  ALA E  C   1 
ATOM   10748 O O   . ALA E  1  189 ? 173.604 165.326 165.182 1.00 0.00 ?  221  ALA E  O   1 
ATOM   10749 C CB  . ALA E  1  189 ? 175.986 167.341 164.888 1.00 0.00 ?  221  ALA E  CB  1 
ATOM   10750 N N   . GLY E  1  190 ? 175.327 164.223 164.252 1.00 0.00 ?  222  GLY E  N   1 
ATOM   10751 C CA  . GLY E  1  190 ? 174.983 162.938 164.823 1.00 0.00 ?  222  GLY E  CA  1 
ATOM   10752 C C   . GLY E  1  190 ? 174.131 162.112 163.876 1.00 0.00 ?  222  GLY E  C   1 
ATOM   10753 O O   . GLY E  1  190 ? 173.864 160.942 164.142 1.00 0.00 ?  222  GLY E  O   1 
ATOM   10754 N N   . PHE E  1  191 ? 173.730 162.706 162.763 1.00 0.00 ?  223  PHE E  N   1 
ATOM   10755 C CA  . PHE E  1  191 ? 172.954 161.995 161.781 1.00 0.00 ?  223  PHE E  CA  1 
ATOM   10756 C C   . PHE E  1  191 ? 173.653 161.983 160.456 1.00 0.00 ?  223  PHE E  C   1 
ATOM   10757 O O   . PHE E  1  191 ? 174.534 162.801 160.199 1.00 0.00 ?  223  PHE E  O   1 
ATOM   10758 C CB  . PHE E  1  191 ? 171.565 162.619 161.637 1.00 0.00 ?  223  PHE E  CB  1 
ATOM   10759 C CG  . PHE E  1  191 ? 170.745 162.568 162.894 1.00 0.00 ?  223  PHE E  CG  1 
ATOM   10760 C CD1 . PHE E  1  191 ? 169.926 161.481 163.163 1.00 0.00 ?  223  PHE E  CD1 1 
ATOM   10761 C CD2 . PHE E  1  191 ? 170.790 163.607 163.812 1.00 0.00 ?  223  PHE E  CD2 1 
ATOM   10762 C CE1 . PHE E  1  191 ? 169.171 161.433 164.318 1.00 0.00 ?  223  PHE E  CE1 1 
ATOM   10763 C CE2 . PHE E  1  191 ? 170.036 163.561 164.970 1.00 0.00 ?  223  PHE E  CE2 1 
ATOM   10764 C CZ  . PHE E  1  191 ? 169.226 162.474 165.222 1.00 0.00 ?  223  PHE E  CZ  1 
ATOM   10765 N N   . ALA E  1  192 ? 173.254 161.067 159.601 1.00 0.00 ?  224  ALA E  N   1 
ATOM   10766 C CA  . ALA E  1  192 ? 173.774 161.058 158.253 1.00 0.00 ?  224  ALA E  CA  1 
ATOM   10767 C C   . ALA E  1  192 ? 172.706 160.666 157.272 1.00 0.00 ?  224  ALA E  C   1 
ATOM   10768 O O   . ALA E  1  192 ? 171.867 159.808 157.549 1.00 0.00 ?  224  ALA E  O   1 
ATOM   10769 C CB  . ALA E  1  192 ? 174.951 160.121 158.146 1.00 0.00 ?  224  ALA E  CB  1 
ATOM   10770 N N   . ILE E  1  193 ? 172.726 161.306 156.118 1.00 0.00 ?  225  ILE E  N   1 
ATOM   10771 C CA  . ILE E  1  193 ? 171.775 160.982 155.088 1.00 0.00 ?  225  ILE E  CA  1 
ATOM   10772 C C   . ILE E  1  193 ? 172.345 159.991 154.095 1.00 0.00 ?  225  ILE E  C   1 
ATOM   10773 O O   . ILE E  1  193 ? 173.352 160.253 153.435 1.00 0.00 ?  225  ILE E  O   1 
ATOM   10774 C CB  . ILE E  1  193 ? 171.316 162.245 154.335 1.00 0.00 ?  225  ILE E  CB  1 
ATOM   10775 C CG1 . ILE E  1  193 ? 170.656 163.232 155.301 1.00 0.00 ?  225  ILE E  CG1 1 
ATOM   10776 C CG2 . ILE E  1  193 ? 170.362 161.876 153.210 1.00 0.00 ?  225  ILE E  CG2 1 
ATOM   10777 C CD1 . ILE E  1  193 ? 170.347 164.576 154.683 1.00 0.00 ?  225  ILE E  CD1 1 
ATOM   10778 N N   . LEU E  1  194 ? 171.709 158.837 154.001 1.00 0.00 ?  226  LEU E  N   1 
ATOM   10779 C CA  . LEU E  1  194 ? 172.165 157.787 153.115 1.00 0.00 ?  226  LEU E  CA  1 
ATOM   10780 C C   . LEU E  1  194 ? 171.446 157.869 151.805 1.00 0.00 ?  226  LEU E  C   1 
ATOM   10781 O O   . LEU E  1  194 ? 170.270 158.214 151.765 1.00 0.00 ?  226  LEU E  O   1 
ATOM   10782 C CB  . LEU E  1  194 ? 171.957 156.409 153.754 1.00 0.00 ?  226  LEU E  CB  1 
ATOM   10783 C CG  . LEU E  1  194 ? 172.808 156.132 155.000 1.00 0.00 ?  226  LEU E  CG  1 
ATOM   10784 C CD1 . LEU E  1  194 ? 172.590 154.701 155.474 1.00 0.00 ?  226  LEU E  CD1 1 
ATOM   10785 C CD2 . LEU E  1  194 ? 174.275 156.375 154.679 1.00 0.00 ?  226  LEU E  CD2 1 
ATOM   10786 N N   . LYS E  1  195 ? 172.120 157.512 150.729 1.00 0.00 ?  227  LYS E  N   1 
ATOM   10787 C CA  . LYS E  1  195 ? 171.482 157.494 149.430 1.00 0.00 ?  227  LYS E  CA  1 
ATOM   10788 C C   . LYS E  1  195 ? 171.684 156.191 148.700 1.00 0.00 ?  227  LYS E  C   1 
ATOM   10789 O O   . LYS E  1  195 ? 172.799 155.670 148.606 1.00 0.00 ?  227  LYS E  O   1 
ATOM   10790 C CB  . LYS E  1  195 ? 172.001 158.650 148.573 1.00 0.00 ?  227  LYS E  CB  1 
ATOM   10791 C CG  . LYS E  1  195 ? 171.425 158.696 147.164 1.00 0.00 ?  227  LYS E  CG  1 
ATOM   10792 C CD  . LYS E  1  195 ? 171.884 159.941 146.419 1.00 0.00 ?  227  LYS E  CD  1 
ATOM   10793 C CE  . LYS E  1  195 ? 173.331 159.814 145.967 1.00 0.00 ?  227  LYS E  CE  1 
ATOM   10794 N NZ  . LYS E  1  195 ? 173.748 160.956 145.108 1.00 0.00 1  227  LYS E  NZ  1 
ATOM   10795 N N   . CYS E  1  196 ? 170.588 155.647 148.188 1.00 0.00 ?  228  CYS E  N   1 
ATOM   10796 C CA  . CYS E  1  196 ? 170.655 154.521 147.272 1.00 0.00 ?  228  CYS E  CA  1 
ATOM   10797 C C   . CYS E  1  196 ? 170.992 154.987 145.871 1.00 0.00 ?  228  CYS E  C   1 
ATOM   10798 O O   . CYS E  1  196 ? 170.169 155.597 145.199 1.00 0.00 ?  228  CYS E  O   1 
ATOM   10799 C CB  . CYS E  1  196 ? 169.235 153.955 147.325 1.00 0.00 ?  228  CYS E  CB  1 
ATOM   10800 S SG  . CYS E  1  196 ? 168.932 152.588 146.180 1.00 0.00 ?  228  CYS E  SG  1 
ATOM   10801 N N   . ASN E  1  197 ? 172.207 154.695 145.432 1.00 0.00 ?  229  ASN E  N   1 
ATOM   10802 C CA  . ASN E  1  197 ? 172.644 155.096 144.108 1.00 0.00 ?  229  ASN E  CA  1 
ATOM   10803 C C   . ASN E  1  197 ? 172.677 153.926 143.134 1.00 0.00 ?  229  ASN E  C   1 
ATOM   10804 O O   . ASN E  1  197 ? 173.564 153.839 142.287 1.00 0.00 ?  229  ASN E  O   1 
ATOM   10805 C CB  . ASN E  1  197 ? 174.005 155.766 144.162 1.00 0.00 ?  229  ASN E  CB  1 
ATOM   10806 C CG  . ASN E  1  197 ? 174.370 156.498 142.901 1.00 0.00 ?  229  ASN E  CG  1 
ATOM   10807 O OD1 . ASN E  1  197 ? 173.500 156.942 142.143 1.00 0.00 ?  229  ASN E  OD1 1 
ATOM   10808 N ND2 . ASN E  1  197 ? 175.649 156.554 142.631 1.00 0.00 ?  229  ASN E  ND2 1 
ATOM   10809 N N   . ASP E  1  198 ? 171.707 153.028 143.254 1.00 0.00 ?  230  ASP E  N   1 
ATOM   10810 C CA  . ASP E  1  198 ? 171.590 151.922 142.311 1.00 0.00 ?  230  ASP E  CA  1 
ATOM   10811 C C   . ASP E  1  198 ? 170.622 152.204 141.170 1.00 0.00 ?  230  ASP E  C   1 
ATOM   10812 O O   . ASP E  1  198 ? 169.407 152.134 141.336 1.00 0.00 ?  230  ASP E  O   1 
ATOM   10813 C CB  . ASP E  1  198 ? 171.158 150.651 143.047 1.00 0.00 ?  230  ASP E  CB  1 
ATOM   10814 C CG  . ASP E  1  198 ? 171.038 149.420 142.160 1.00 0.00 ?  230  ASP E  CG  1 
ATOM   10815 O OD1 . ASP E  1  198 ? 171.220 149.548 140.972 1.00 0.00 ?  230  ASP E  OD1 1 
ATOM   10816 O OD2 . ASP E  1  198 ? 170.923 148.340 142.689 1.00 0.00 -1 230  ASP E  OD2 1 
ATOM   10817 N N   . LYS E  1  199 ? 171.181 152.518 140.013 1.00 0.00 ?  231  LYS E  N   1 
ATOM   10818 C CA  . LYS E  1  199 ? 170.412 152.732 138.805 1.00 0.00 ?  231  LYS E  CA  1 
ATOM   10819 C C   . LYS E  1  199 ? 169.440 151.586 138.563 1.00 0.00 ?  231  LYS E  C   1 
ATOM   10820 O O   . LYS E  1  199 ? 169.831 150.419 138.604 1.00 0.00 ?  231  LYS E  O   1 
ATOM   10821 C CB  . LYS E  1  199 ? 171.343 152.899 137.603 1.00 0.00 ?  231  LYS E  CB  1 
ATOM   10822 C CG  . LYS E  1  199 ? 170.626 153.113 136.276 1.00 0.00 ?  231  LYS E  CG  1 
ATOM   10823 C CD  . LYS E  1  199 ? 171.615 153.320 135.139 1.00 0.00 ?  231  LYS E  CD  1 
ATOM   10824 C CE  . LYS E  1  199 ? 172.398 152.049 134.847 1.00 0.00 ?  231  LYS E  CE  1 
ATOM   10825 N NZ  . LYS E  1  199 ? 173.308 152.211 133.681 1.00 0.00 1  231  LYS E  NZ  1 
ATOM   10826 N N   . THR E  1  200 ? 168.182 151.937 138.287 1.00 0.00 ?  232  THR E  N   1 
ATOM   10827 C CA  . THR E  1  200 ? 167.013 151.039 138.153 1.00 0.00 ?  232  THR E  CA  1 
ATOM   10828 C C   . THR E  1  200 ? 166.277 150.750 139.462 1.00 0.00 ?  232  THR E  C   1 
ATOM   10829 O O   . THR E  1  200 ? 165.304 149.998 139.451 1.00 0.00 ?  232  THR E  O   1 
ATOM   10830 C CB  . THR E  1  200 ? 167.426 149.691 137.535 1.00 0.00 ?  232  THR E  CB  1 
ATOM   10831 O OG1 . THR E  1  200 ? 168.182 149.922 136.339 1.00 0.00 ?  232  THR E  OG1 1 
ATOM   10832 C CG2 . THR E  1  200 ? 166.197 148.859 137.200 1.00 0.00 ?  232  THR E  CG2 1 
ATOM   10833 N N   . PHE E  1  201 ? 166.725 151.314 140.580 1.00 0.00 ?  233  PHE E  N   1 
ATOM   10834 C CA  . PHE E  1  201 ? 166.045 151.112 141.852 1.00 0.00 ?  233  PHE E  CA  1 
ATOM   10835 C C   . PHE E  1  201 ? 164.542 151.333 141.752 1.00 0.00 ?  233  PHE E  C   1 
ATOM   10836 O O   . PHE E  1  201 ? 164.075 152.401 141.353 1.00 0.00 ?  233  PHE E  O   1 
ATOM   10837 C CB  . PHE E  1  201 ? 166.635 152.040 142.915 1.00 0.00 ?  233  PHE E  CB  1 
ATOM   10838 C CG  . PHE E  1  201 ? 165.950 151.948 144.249 1.00 0.00 ?  233  PHE E  CG  1 
ATOM   10839 C CD1 . PHE E  1  201 ? 165.928 150.752 144.952 1.00 0.00 ?  233  PHE E  CD1 1 
ATOM   10840 C CD2 . PHE E  1  201 ? 165.324 153.055 144.802 1.00 0.00 ?  233  PHE E  CD2 1 
ATOM   10841 C CE1 . PHE E  1  201 ? 165.297 150.666 146.179 1.00 0.00 ?  233  PHE E  CE1 1 
ATOM   10842 C CE2 . PHE E  1  201 ? 164.694 152.972 146.028 1.00 0.00 ?  233  PHE E  CE2 1 
ATOM   10843 C CZ  . PHE E  1  201 ? 164.680 151.776 146.717 1.00 0.00 ?  233  PHE E  CZ  1 
ATOM   10844 N N   . ASN E  1  202 ? 163.793 150.311 142.148 1.00 0.00 ?  234  ASN E  N   1 
ATOM   10845 C CA  . ASN E  1  202 ? 162.345 150.243 141.992 1.00 0.00 ?  234  ASN E  CA  1 
ATOM   10846 C C   . ASN E  1  202 ? 161.522 150.946 143.068 1.00 0.00 ?  234  ASN E  C   1 
ATOM   10847 O O   . ASN E  1  202 ? 160.296 150.868 143.049 1.00 0.00 ?  234  ASN E  O   1 
ATOM   10848 C CB  . ASN E  1  202 ? 161.901 148.795 141.898 1.00 0.00 ?  234  ASN E  CB  1 
ATOM   10849 C CG  . ASN E  1  202 ? 162.176 147.996 143.142 1.00 0.00 ?  234  ASN E  CG  1 
ATOM   10850 O OD1 . ASN E  1  202 ? 162.663 148.523 144.148 1.00 0.00 ?  234  ASN E  OD1 1 
ATOM   10851 N ND2 . ASN E  1  202 ? 161.942 146.711 143.051 1.00 0.00 ?  234  ASN E  ND2 1 
ATOM   10852 N N   . GLY E  1  203 ? 162.168 151.629 143.999 1.00 0.00 ?  235  GLY E  N   1 
ATOM   10853 C CA  . GLY E  1  203 ? 161.454 152.382 145.016 1.00 0.00 ?  235  GLY E  CA  1 
ATOM   10854 C C   . GLY E  1  203 ? 161.332 151.633 146.344 1.00 0.00 ?  235  GLY E  C   1 
ATOM   10855 O O   . GLY E  1  203 ? 160.890 152.196 147.342 1.00 0.00 ?  235  GLY E  O   1 
ATOM   10856 N N   . LYS E  1  204 ? 161.721 150.370 146.383 1.00 0.00 ?  236  LYS E  N   1 
ATOM   10857 C CA  . LYS E  1  204 ? 161.599 149.639 147.625 1.00 0.00 ?  236  LYS E  CA  1 
ATOM   10858 C C   . LYS E  1  204 ? 162.454 148.387 147.619 1.00 0.00 ?  236  LYS E  C   1 
ATOM   10859 O O   . LYS E  1  204 ? 162.539 147.678 146.614 1.00 0.00 ?  236  LYS E  O   1 
ATOM   10860 C CB  . LYS E  1  204 ? 160.137 149.276 147.887 1.00 0.00 ?  236  LYS E  CB  1 
ATOM   10861 C CG  . LYS E  1  204 ? 159.890 148.582 149.220 1.00 0.00 ?  236  LYS E  CG  1 
ATOM   10862 C CD  . LYS E  1  204 ? 158.424 148.212 149.389 1.00 0.00 ?  236  LYS E  CD  1 
ATOM   10863 C CE  . LYS E  1  204 ? 158.180 147.504 150.713 1.00 0.00 ?  236  LYS E  CE  1 
ATOM   10864 N NZ  . LYS E  1  204 ? 156.768 147.054 150.852 1.00 0.00 1  236  LYS E  NZ  1 
ATOM   10865 N N   . GLY E  1  205 ? 163.081 148.109 148.752 1.00 0.00 ?  237  GLY E  N   1 
ATOM   10866 C CA  . GLY E  1  205 ? 163.907 146.926 148.881 1.00 0.00 ?  237  GLY E  CA  1 
ATOM   10867 C C   . GLY E  1  205 ? 165.338 147.316 149.188 1.00 0.00 ?  237  GLY E  C   1 
ATOM   10868 O O   . GLY E  1  205 ? 165.647 148.494 149.339 1.00 0.00 ?  237  GLY E  O   1 
ATOM   10869 N N   . PRO E  1  206 ? 166.213 146.332 149.309 1.00 0.00 ?  238  PRO E  N   1 
ATOM   10870 C CA  . PRO E  1  206 ? 167.623 146.417 149.618 1.00 0.00 ?  238  PRO E  CA  1 
ATOM   10871 C C   . PRO E  1  206 ? 168.410 147.014 148.467 1.00 0.00 ?  238  PRO E  C   1 
ATOM   10872 O O   . PRO E  1  206 ? 168.485 146.431 147.386 1.00 0.00 ?  238  PRO E  O   1 
ATOM   10873 C CB  . PRO E  1  206 ? 168.029 144.967 149.903 1.00 0.00 ?  238  PRO E  CB  1 
ATOM   10874 C CG  . PRO E  1  206 ? 167.042 144.150 149.143 1.00 0.00 ?  238  PRO E  CG  1 
ATOM   10875 C CD  . PRO E  1  206 ? 165.754 144.926 149.196 1.00 0.00 ?  238  PRO E  CD  1 
ATOM   10876 N N   . CYS E  1  207 ? 169.056 148.149 148.701 1.00 0.00 ?  239  CYS E  N   1 
ATOM   10877 C CA  . CYS E  1  207 ? 169.949 148.702 147.693 1.00 0.00 ?  239  CYS E  CA  1 
ATOM   10878 C C   . CYS E  1  207 ? 171.344 148.151 147.939 1.00 0.00 ?  239  CYS E  C   1 
ATOM   10879 O O   . CYS E  1  207 ? 171.687 147.777 149.057 1.00 0.00 ?  239  CYS E  O   1 
ATOM   10880 C CB  . CYS E  1  207 ? 169.984 150.224 147.757 1.00 0.00 ?  239  CYS E  CB  1 
ATOM   10881 S SG  . CYS E  1  207 ? 168.407 150.999 147.320 1.00 0.00 ?  239  CYS E  SG  1 
ATOM   10882 N N   . LYS E  1  208 ? 172.153 148.111 146.885 1.00 0.00 ?  240  LYS E  N   1 
ATOM   10883 C CA  . LYS E  1  208 ? 173.511 147.595 146.978 1.00 0.00 ?  240  LYS E  CA  1 
ATOM   10884 C C   . LYS E  1  208 ? 174.506 148.749 146.975 1.00 0.00 ?  240  LYS E  C   1 
ATOM   10885 O O   . LYS E  1  208 ? 175.444 148.779 147.767 1.00 0.00 ?  240  LYS E  O   1 
ATOM   10886 C CB  . LYS E  1  208 ? 173.806 146.631 145.827 1.00 0.00 ?  240  LYS E  CB  1 
ATOM   10887 C CG  . LYS E  1  208 ? 172.975 145.356 145.846 1.00 0.00 ?  240  LYS E  CG  1 
ATOM   10888 C CD  . LYS E  1  208 ? 173.336 144.443 144.684 1.00 0.00 ?  240  LYS E  CD  1 
ATOM   10889 C CE  . LYS E  1  208 ? 172.460 143.199 144.663 1.00 0.00 ?  240  LYS E  CE  1 
ATOM   10890 N NZ  . LYS E  1  208 ? 172.670 142.390 143.431 1.00 0.00 1  240  LYS E  NZ  1 
ATOM   10891 N N   . ASN E  1  209 ? 174.288 149.698 146.075 1.00 0.00 ?  241  ASN E  N   1 
ATOM   10892 C CA  . ASN E  1  209 ? 175.198 150.817 145.902 1.00 0.00 ?  241  ASN E  CA  1 
ATOM   10893 C C   . ASN E  1  209 ? 174.741 151.957 146.767 1.00 0.00 ?  241  ASN E  C   1 
ATOM   10894 O O   . ASN E  1  209 ? 174.145 152.921 146.290 1.00 0.00 ?  241  ASN E  O   1 
ATOM   10895 C CB  . ASN E  1  209 ? 175.304 151.256 144.453 1.00 0.00 ?  241  ASN E  CB  1 
ATOM   10896 C CG  . ASN E  1  209 ? 176.716 151.318 143.940 1.00 0.00 ?  241  ASN E  CG  1 
ATOM   10897 O OD1 . ASN E  1  209 ? 177.602 150.598 144.415 1.00 0.00 ?  241  ASN E  OD1 1 
ATOM   10898 N ND2 . ASN E  1  209 ? 176.948 152.232 143.032 1.00 0.00 ?  241  ASN E  ND2 1 
ATOM   10899 N N   . VAL E  1  210 ? 175.002 151.815 148.054 1.00 0.00 ?  242  VAL E  N   1 
ATOM   10900 C CA  . VAL E  1  210 ? 174.683 152.827 149.035 1.00 0.00 ?  242  VAL E  CA  1 
ATOM   10901 C C   . VAL E  1  210 ? 175.878 153.685 149.341 1.00 0.00 ?  242  VAL E  C   1 
ATOM   10902 O O   . VAL E  1  210 ? 176.989 153.184 149.523 1.00 0.00 ?  242  VAL E  O   1 
ATOM   10903 C CB  . VAL E  1  210 ? 174.166 152.203 150.345 1.00 0.00 ?  242  VAL E  CB  1 
ATOM   10904 C CG1 . VAL E  1  210 ? 173.886 153.286 151.376 1.00 0.00 ?  242  VAL E  CG1 1 
ATOM   10905 C CG2 . VAL E  1  210 ? 172.913 151.381 150.085 1.00 0.00 ?  242  VAL E  CG2 1 
ATOM   10906 N N   . SER E  1  211 ? 175.648 154.978 149.386 1.00 0.00 ?  243  SER E  N   1 
ATOM   10907 C CA  . SER E  1  211 ? 176.703 155.917 149.667 1.00 0.00 ?  243  SER E  CA  1 
ATOM   10908 C C   . SER E  1  211 ? 176.179 157.031 150.532 1.00 0.00 ?  243  SER E  C   1 
ATOM   10909 O O   . SER E  1  211 ? 174.982 157.298 150.546 1.00 0.00 ?  243  SER E  O   1 
ATOM   10910 C CB  . SER E  1  211 ? 177.283 156.467 148.378 1.00 0.00 ?  243  SER E  CB  1 
ATOM   10911 O OG  . SER E  1  211 ? 176.360 157.257 147.680 1.00 0.00 ?  243  SER E  OG  1 
ATOM   10912 N N   . THR E  1  212 ? 177.061 157.678 151.274 1.00 0.00 ?  244  THR E  N   1 
ATOM   10913 C CA  . THR E  1  212 ? 176.595 158.661 152.227 1.00 0.00 ?  244  THR E  CA  1 
ATOM   10914 C C   . THR E  1  212 ? 176.727 160.021 151.631 1.00 0.00 ?  244  THR E  C   1 
ATOM   10915 O O   . THR E  1  212 ? 177.756 160.352 151.049 1.00 0.00 ?  244  THR E  O   1 
ATOM   10916 C CB  . THR E  1  212 ? 177.377 158.610 153.553 1.00 0.00 ?  244  THR E  CB  1 
ATOM   10917 O OG1 . THR E  1  212 ? 177.219 157.318 154.153 1.00 0.00 ?  244  THR E  OG1 1 
ATOM   10918 C CG2 . THR E  1  212 ? 176.871 159.676 154.512 1.00 0.00 ?  244  THR E  CG2 1 
ATOM   10919 N N   . VAL E  1  213 ? 175.716 160.845 151.810 1.00 0.00 ?  245  VAL E  N   1 
ATOM   10920 C CA  . VAL E  1  213 ? 175.864 162.214 151.379 1.00 0.00 ?  245  VAL E  CA  1 
ATOM   10921 C C   . VAL E  1  213 ? 175.769 163.213 152.483 1.00 0.00 ?  245  VAL E  C   1 
ATOM   10922 O O   . VAL E  1  213 ? 175.196 162.953 153.537 1.00 0.00 ?  245  VAL E  O   1 
ATOM   10923 C CB  . VAL E  1  213 ? 174.810 162.575 150.316 1.00 0.00 ?  245  VAL E  CB  1 
ATOM   10924 C CG1 . VAL E  1  213 ? 174.980 161.704 149.080 1.00 0.00 ?  245  VAL E  CG1 1 
ATOM   10925 C CG2 . VAL E  1  213 ? 173.407 162.424 150.883 1.00 0.00 ?  245  VAL E  CG2 1 
ATOM   10926 N N   . GLN E  1  214 ? 176.299 164.387 152.203 1.00 0.00 ?  246  GLN E  N   1 
ATOM   10927 C CA  . GLN E  1  214 ? 176.309 165.477 153.145 1.00 0.00 ?  246  GLN E  CA  1 
ATOM   10928 C C   . GLN E  1  214 ? 174.973 166.178 153.146 1.00 0.00 ?  246  GLN E  C   1 
ATOM   10929 O O   . GLN E  1  214 ? 174.460 166.572 154.192 1.00 0.00 ?  246  GLN E  O   1 
ATOM   10930 C CB  . GLN E  1  214 ? 177.422 166.473 152.809 1.00 0.00 ?  246  GLN E  CB  1 
ATOM   10931 C CG  . GLN E  1  214 ? 177.636 167.546 153.862 1.00 0.00 ?  246  GLN E  CG  1 
ATOM   10932 C CD  . GLN E  1  214 ? 178.837 168.423 153.561 1.00 0.00 ?  246  GLN E  CD  1 
ATOM   10933 O OE1 . GLN E  1  214 ? 179.441 168.324 152.489 1.00 0.00 ?  246  GLN E  OE1 1 
ATOM   10934 N NE2 . GLN E  1  214 ? 179.192 169.284 154.507 1.00 0.00 ?  246  GLN E  NE2 1 
ATOM   10935 N N   . CYS E  1  215 ? 174.406 166.328 151.962 1.00 0.00 ?  247  CYS E  N   1 
ATOM   10936 C CA  . CYS E  1  215 ? 173.064 166.837 151.809 1.00 0.00 ?  247  CYS E  CA  1 
ATOM   10937 C C   . CYS E  1  215 ? 172.393 166.146 150.635 1.00 0.00 ?  247  CYS E  C   1 
ATOM   10938 O O   . CYS E  1  215 ? 172.992 165.281 150.001 1.00 0.00 ?  247  CYS E  O   1 
ATOM   10939 C CB  . CYS E  1  215 ? 173.289 168.321 151.517 1.00 0.00 ?  247  CYS E  CB  1 
ATOM   10940 S SG  . CYS E  1  215 ? 174.064 169.241 152.868 1.00 0.00 ?  247  CYS E  SG  1 
ATOM   10941 N N   . THR E  1  216 ? 171.163 166.533 150.333 1.00 0.00 ?  248  THR E  N   1 
ATOM   10942 C CA  . THR E  1  216 ? 170.471 165.957 149.192 1.00 0.00 ?  248  THR E  CA  1 
ATOM   10943 C C   . THR E  1  216 ? 170.840 166.686 147.947 1.00 0.00 ?  248  THR E  C   1 
ATOM   10944 O O   . THR E  1  216 ? 171.361 167.798 148.007 1.00 0.00 ?  248  THR E  O   1 
ATOM   10945 C CB  . THR E  1  216 ? 168.940 165.996 149.358 1.00 0.00 ?  248  THR E  CB  1 
ATOM   10946 O OG1 . THR E  1  216 ? 168.496 167.358 149.398 1.00 0.00 ?  248  THR E  OG1 1 
ATOM   10947 C CG2 . THR E  1  216 ? 168.525 165.294 150.642 1.00 0.00 ?  248  THR E  CG2 1 
ATOM   10948 N N   . HIS E  1  217 ? 170.533 166.089 146.812 1.00 0.00 ?  249  HIS E  N   1 
ATOM   10949 C CA  . HIS E  1  217 ? 170.653 166.828 145.578 1.00 0.00 ?  249  HIS E  CA  1 
ATOM   10950 C C   . HIS E  1  217 ? 169.646 167.959 145.634 1.00 0.00 ?  249  HIS E  C   1 
ATOM   10951 O O   . HIS E  1  217 ? 168.812 168.021 146.544 1.00 0.00 ?  249  HIS E  O   1 
ATOM   10952 C CB  . HIS E  1  217 ? 170.412 165.935 144.356 1.00 0.00 ?  249  HIS E  CB  1 
ATOM   10953 C CG  . HIS E  1  217 ? 168.989 165.497 144.203 1.00 0.00 ?  249  HIS E  CG  1 
ATOM   10954 N ND1 . HIS E  1  217 ? 167.992 166.346 143.770 1.00 0.00 ?  249  HIS E  ND1 1 
ATOM   10955 C CD2 . HIS E  1  217 ? 168.395 164.300 144.424 1.00 0.00 ?  249  HIS E  CD2 1 
ATOM   10956 C CE1 . HIS E  1  217 ? 166.845 165.689 143.732 1.00 0.00 ?  249  HIS E  CE1 1 
ATOM   10957 N NE2 . HIS E  1  217 ? 167.064 164.447 144.124 1.00 0.00 ?  249  HIS E  NE2 1 
ATOM   10958 N N   . GLY E  1  218 ? 169.744 168.878 144.691 1.00 0.00 ?  250  GLY E  N   1 
ATOM   10959 C CA  . GLY E  1  218 ? 168.834 170.006 144.676 1.00 0.00 ?  250  GLY E  CA  1 
ATOM   10960 C C   . GLY E  1  218 ? 167.411 169.565 144.439 1.00 0.00 ?  250  GLY E  C   1 
ATOM   10961 O O   . GLY E  1  218 ? 167.100 168.959 143.417 1.00 0.00 ?  250  GLY E  O   1 
ATOM   10962 N N   . ILE E  1  219 ? 166.540 169.908 145.373 1.00 0.00 ?  251  ILE E  N   1 
ATOM   10963 C CA  . ILE E  1  219 ? 165.132 169.602 145.258 1.00 0.00 ?  251  ILE E  CA  1 
ATOM   10964 C C   . ILE E  1  219 ? 164.330 170.834 145.003 1.00 0.00 ?  251  ILE E  C   1 
ATOM   10965 O O   . ILE E  1  219 ? 164.401 171.799 145.756 1.00 0.00 ?  251  ILE E  O   1 
ATOM   10966 C CB  . ILE E  1  219 ? 164.593 168.912 146.524 1.00 0.00 ?  251  ILE E  CB  1 
ATOM   10967 C CG1 . ILE E  1  219 ? 165.300 167.572 146.743 1.00 0.00 ?  251  ILE E  CG1 1 
ATOM   10968 C CG2 . ILE E  1  219 ? 163.089 168.712 146.421 1.00 0.00 ?  251  ILE E  CG2 1 
ATOM   10969 C CD1 . ILE E  1  219 ? 165.013 166.943 148.087 1.00 0.00 ?  251  ILE E  CD1 1 
ATOM   10970 N N   . ARG E  1  220 ? 163.591 170.825 143.917 1.00 0.00 ?  252  ARG E  N   1 
ATOM   10971 C CA  . ARG E  1  220 ? 162.842 171.994 143.550 1.00 0.00 ?  252  ARG E  CA  1 
ATOM   10972 C C   . ARG E  1  220 ? 161.393 171.835 143.964 1.00 0.00 ?  252  ARG E  C   1 
ATOM   10973 O O   . ARG E  1  220 ? 160.764 170.847 143.598 1.00 0.00 ?  252  ARG E  O   1 
ATOM   10974 C CB  . ARG E  1  220 ? 162.979 172.326 142.072 1.00 0.00 ?  252  ARG E  CB  1 
ATOM   10975 C CG  . ARG E  1  220 ? 162.709 173.779 141.715 1.00 0.00 ?  252  ARG E  CG  1 
ATOM   10976 C CD  . ARG E  1  220 ? 162.952 174.115 140.289 1.00 0.00 ?  252  ARG E  CD  1 
ATOM   10977 N NE  . ARG E  1  220 ? 162.959 175.540 139.998 1.00 0.00 ?  252  ARG E  NE  1 
ATOM   10978 C CZ  . ARG E  1  220 ? 162.842 176.069 138.764 1.00 0.00 ?  252  ARG E  CZ  1 
ATOM   10979 N NH1 . ARG E  1  220 ? 162.749 175.299 137.703 1.00 0.00 1  252  ARG E  NH1 1 
ATOM   10980 N NH2 . ARG E  1  220 ? 162.849 177.385 138.647 1.00 0.00 ?  252  ARG E  NH2 1 
ATOM   10981 N N   . PRO E  1  221 ? 160.891 172.720 144.817 1.00 0.00 ?  253  PRO E  N   1 
ATOM   10982 C CA  . PRO E  1  221 ? 159.543 172.693 145.375 1.00 0.00 ?  253  PRO E  CA  1 
ATOM   10983 C C   . PRO E  1  221 ? 158.475 173.127 144.381 1.00 0.00 ?  253  PRO E  C   1 
ATOM   10984 O O   . PRO E  1  221 ? 157.797 174.128 144.605 1.00 0.00 ?  253  PRO E  O   1 
ATOM   10985 C CB  . PRO E  1  221 ? 159.628 173.651 146.569 1.00 0.00 ?  253  PRO E  CB  1 
ATOM   10986 C CG  . PRO E  1  221 ? 160.635 174.669 146.158 1.00 0.00 ?  253  PRO E  CG  1 
ATOM   10987 C CD  . PRO E  1  221 ? 161.663 173.913 145.358 1.00 0.00 ?  253  PRO E  CD  1 
ATOM   10988 N N   . VAL E  1  222 ? 158.299 172.376 143.312 1.00 0.00 ?  254  VAL E  N   1 
ATOM   10989 C CA  . VAL E  1  222 ? 157.333 172.741 142.292 1.00 0.00 ?  254  VAL E  CA  1 
ATOM   10990 C C   . VAL E  1  222 ? 155.972 172.167 142.573 1.00 0.00 ?  254  VAL E  C   1 
ATOM   10991 O O   . VAL E  1  222 ? 155.778 170.952 142.551 1.00 0.00 ?  254  VAL E  O   1 
ATOM   10992 C CB  . VAL E  1  222 ? 157.786 172.277 140.895 1.00 0.00 ?  254  VAL E  CB  1 
ATOM   10993 C CG1 . VAL E  1  222 ? 156.734 172.624 139.852 1.00 0.00 ?  254  VAL E  CG1 1 
ATOM   10994 C CG2 . VAL E  1  222 ? 159.122 172.905 140.531 1.00 0.00 ?  254  VAL E  CG2 1 
ATOM   10995 N N   . VAL E  1  223 ? 155.024 173.047 142.825 1.00 0.00 ?  255  VAL E  N   1 
ATOM   10996 C CA  . VAL E  1  223 ? 153.675 172.637 143.141 1.00 0.00 ?  255  VAL E  CA  1 
ATOM   10997 C C   . VAL E  1  223 ? 152.855 172.433 141.896 1.00 0.00 ?  255  VAL E  C   1 
ATOM   10998 O O   . VAL E  1  223 ? 152.669 173.359 141.107 1.00 0.00 ?  255  VAL E  O   1 
ATOM   10999 C CB  . VAL E  1  223 ? 152.968 173.668 144.042 1.00 0.00 ?  255  VAL E  CB  1 
ATOM   11000 C CG1 . VAL E  1  223 ? 151.518 173.269 144.270 1.00 0.00 ?  255  VAL E  CG1 1 
ATOM   11001 C CG2 . VAL E  1  223 ? 153.698 173.804 145.370 1.00 0.00 ?  255  VAL E  CG2 1 
ATOM   11002 N N   . SER E  1  224 ? 152.359 171.222 141.718 1.00 0.00 ?  256  SER E  N   1 
ATOM   11003 C CA  . SER E  1  224 ? 151.487 170.939 140.595 1.00 0.00 ?  256  SER E  CA  1 
ATOM   11004 C C   . SER E  1  224 ? 150.706 169.664 140.805 1.00 0.00 ?  256  SER E  C   1 
ATOM   11005 O O   . SER E  1  224 ? 150.993 168.884 141.719 1.00 0.00 ?  256  SER E  O   1 
ATOM   11006 C CB  . SER E  1  224 ? 152.297 170.853 139.316 1.00 0.00 ?  256  SER E  CB  1 
ATOM   11007 O OG  . SER E  1  224 ? 153.117 169.717 139.288 1.00 0.00 ?  256  SER E  OG  1 
ATOM   11008 N N   . THR E  1  225 ? 149.736 169.432 139.931 1.00 0.00 ?  257  THR E  N   1 
ATOM   11009 C CA  . THR E  1  225 ? 149.013 168.164 139.970 1.00 0.00 ?  257  THR E  CA  1 
ATOM   11010 C C   . THR E  1  225 ? 149.189 167.425 138.672 1.00 0.00 ?  257  THR E  C   1 
ATOM   11011 O O   . THR E  1  225 ? 149.671 167.985 137.695 1.00 0.00 ?  257  THR E  O   1 
ATOM   11012 C CB  . THR E  1  225 ? 147.509 168.361 140.233 1.00 0.00 ?  257  THR E  CB  1 
ATOM   11013 O OG1 . THR E  1  225 ? 146.936 169.147 139.181 1.00 0.00 ?  257  THR E  OG1 1 
ATOM   11014 C CG2 . THR E  1  225 ? 147.288 169.063 141.564 1.00 0.00 ?  257  THR E  CG2 1 
ATOM   11015 N N   . GLN E  1  226 ? 148.714 166.186 138.664 1.00 0.00 ?  258  GLN E  N   1 
ATOM   11016 C CA  . GLN E  1  226 ? 148.781 165.233 137.555 1.00 0.00 ?  258  GLN E  CA  1 
ATOM   11017 C C   . GLN E  1  226 ? 150.152 164.997 136.896 1.00 0.00 ?  258  GLN E  C   1 
ATOM   11018 O O   . GLN E  1  226 ? 150.654 163.876 136.894 1.00 0.00 ?  258  GLN E  O   1 
ATOM   11019 C CB  . GLN E  1  226 ? 147.798 165.683 136.471 1.00 0.00 ?  258  GLN E  CB  1 
ATOM   11020 C CG  . GLN E  1  226 ? 146.344 165.688 136.911 1.00 0.00 ?  258  GLN E  CG  1 
ATOM   11021 C CD  . GLN E  1  226 ? 145.425 166.293 135.867 1.00 0.00 ?  258  GLN E  CD  1 
ATOM   11022 O OE1 . GLN E  1  226 ? 145.855 166.625 134.759 1.00 0.00 ?  258  GLN E  OE1 1 
ATOM   11023 N NE2 . GLN E  1  226 ? 144.153 166.444 136.217 1.00 0.00 ?  258  GLN E  NE2 1 
ATOM   11024 N N   . LEU E  1  227 ? 150.709 166.024 136.290 1.00 0.00 ?  259  LEU E  N   1 
ATOM   11025 C CA  . LEU E  1  227 ? 152.018 165.986 135.670 1.00 0.00 ?  259  LEU E  CA  1 
ATOM   11026 C C   . LEU E  1  227 ? 153.117 166.473 136.624 1.00 0.00 ?  259  LEU E  C   1 
ATOM   11027 O O   . LEU E  1  227 ? 152.907 167.423 137.377 1.00 0.00 ?  259  LEU E  O   1 
ATOM   11028 C CB  . LEU E  1  227 ? 152.008 166.828 134.388 1.00 0.00 ?  259  LEU E  CB  1 
ATOM   11029 C CG  . LEU E  1  227 ? 151.440 166.124 133.149 1.00 0.00 ?  259  LEU E  CG  1 
ATOM   11030 C CD1 . LEU E  1  227 ? 149.924 166.022 133.255 1.00 0.00 ?  259  LEU E  CD1 1 
ATOM   11031 C CD2 . LEU E  1  227 ? 151.842 166.891 131.898 1.00 0.00 ?  259  LEU E  CD2 1 
ATOM   11032 N N   . LEU E  1  228 ? 154.278 165.821 136.617 1.00 0.00 ?  260  LEU E  N   1 
ATOM   11033 C CA  . LEU E  1  228 ? 155.392 166.285 137.447 1.00 0.00 ?  260  LEU E  CA  1 
ATOM   11034 C C   . LEU E  1  228 ? 156.367 167.125 136.648 1.00 0.00 ?  260  LEU E  C   1 
ATOM   11035 O O   . LEU E  1  228 ? 156.869 166.691 135.606 1.00 0.00 ?  260  LEU E  O   1 
ATOM   11036 C CB  . LEU E  1  228 ? 156.119 165.089 138.077 1.00 0.00 ?  260  LEU E  CB  1 
ATOM   11037 C CG  . LEU E  1  228 ? 155.246 164.182 138.953 1.00 0.00 ?  260  LEU E  CG  1 
ATOM   11038 C CD1 . LEU E  1  228 ? 156.033 162.946 139.370 1.00 0.00 ?  260  LEU E  CD1 1 
ATOM   11039 C CD2 . LEU E  1  228 ? 154.772 164.957 140.174 1.00 0.00 ?  260  LEU E  CD2 1 
ATOM   11040 N N   . LEU E  1  229 ? 156.671 168.313 137.166 1.00 0.00 ?  261  LEU E  N   1 
ATOM   11041 C CA  . LEU E  1  229 ? 157.477 169.275 136.431 1.00 0.00 ?  261  LEU E  CA  1 
ATOM   11042 C C   . LEU E  1  229 ? 158.848 169.555 137.016 1.00 0.00 ?  261  LEU E  C   1 
ATOM   11043 O O   . LEU E  1  229 ? 159.025 169.606 138.231 1.00 0.00 ?  261  LEU E  O   1 
ATOM   11044 C CB  . LEU E  1  229 ? 156.699 170.592 136.311 1.00 0.00 ?  261  LEU E  CB  1 
ATOM   11045 C CG  . LEU E  1  229 ? 155.294 170.467 135.709 1.00 0.00 ?  261  LEU E  CG  1 
ATOM   11046 C CD1 . LEU E  1  229 ? 154.598 171.822 135.722 1.00 0.00 ?  261  LEU E  CD1 1 
ATOM   11047 C CD2 . LEU E  1  229 ? 155.393 169.925 134.291 1.00 0.00 ?  261  LEU E  CD2 1 
ATOM   11048 N N   . ASN E  1  230 ? 159.802 169.780 136.124 1.00 0.00 ?  262  ASN E  N   1 
ATOM   11049 C CA  . ASN E  1  230 ? 161.163 170.180 136.441 1.00 0.00 ?  262  ASN E  CA  1 
ATOM   11050 C C   . ASN E  1  230 ? 161.863 169.351 137.507 1.00 0.00 ?  262  ASN E  C   1 
ATOM   11051 O O   . ASN E  1  230 ? 162.584 169.908 138.334 1.00 0.00 ?  262  ASN E  O   1 
ATOM   11052 C CB  . ASN E  1  230 ? 161.195 171.642 136.847 1.00 0.00 ?  262  ASN E  CB  1 
ATOM   11053 C CG  . ASN E  1  230 ? 160.753 172.582 135.760 1.00 0.00 ?  262  ASN E  CG  1 
ATOM   11054 O OD1 . ASN E  1  230 ? 160.898 172.295 134.566 1.00 0.00 ?  262  ASN E  OD1 1 
ATOM   11055 N ND2 . ASN E  1  230 ? 160.291 173.737 136.166 1.00 0.00 ?  262  ASN E  ND2 1 
ATOM   11056 N N   . GLY E  1  231 ? 161.694 168.034 137.486 1.00 0.00 ?  263  GLY E  N   1 
ATOM   11057 C CA  . GLY E  1  231 ? 162.335 167.169 138.463 1.00 0.00 ?  263  GLY E  CA  1 
ATOM   11058 C C   . GLY E  1  231 ? 163.583 166.530 137.875 1.00 0.00 ?  263  GLY E  C   1 
ATOM   11059 O O   . GLY E  1  231 ? 164.084 166.971 136.840 1.00 0.00 ?  263  GLY E  O   1 
ATOM   11060 N N   . SER E  1  232 ? 164.085 165.487 138.527 1.00 0.00 ?  264  SER E  N   1 
ATOM   11061 C CA  . SER E  1  232 ? 165.264 164.789 138.027 1.00 0.00 ?  264  SER E  CA  1 
ATOM   11062 C C   . SER E  1  232 ? 164.909 163.690 137.042 1.00 0.00 ?  264  SER E  C   1 
ATOM   11063 O O   . SER E  1  232 ? 163.774 163.212 137.015 1.00 0.00 ?  264  SER E  O   1 
ATOM   11064 C CB  . SER E  1  232 ? 166.052 164.212 139.186 1.00 0.00 ?  264  SER E  CB  1 
ATOM   11065 O OG  . SER E  1  232 ? 165.325 163.241 139.887 1.00 0.00 ?  264  SER E  OG  1 
ATOM   11066 N N   . LEU E  1  233 ? 165.886 163.291 136.242 1.00 0.00 ?  265  LEU E  N   1 
ATOM   11067 C CA  . LEU E  1  233 ? 165.677 162.309 135.191 1.00 0.00 ?  265  LEU E  CA  1 
ATOM   11068 C C   . LEU E  1  233 ? 166.370 160.986 135.439 1.00 0.00 ?  265  LEU E  C   1 
ATOM   11069 O O   . LEU E  1  233 ? 167.451 160.930 136.023 1.00 0.00 ?  265  LEU E  O   1 
ATOM   11070 C CB  . LEU E  1  233 ? 166.141 162.888 133.849 1.00 0.00 ?  265  LEU E  CB  1 
ATOM   11071 C CG  . LEU E  1  233 ? 165.389 164.142 133.384 1.00 0.00 ?  265  LEU E  CG  1 
ATOM   11072 C CD1 . LEU E  1  233 ? 166.033 164.699 132.122 1.00 0.00 ?  265  LEU E  CD1 1 
ATOM   11073 C CD2 . LEU E  1  233 ? 163.928 163.798 133.138 1.00 0.00 ?  265  LEU E  CD2 1 
ATOM   11074 N N   . ALA E  1  234 ? 165.712 159.919 134.999 1.00 0.00 ?  266  ALA E  N   1 
ATOM   11075 C CA  . ALA E  1  234 ? 166.213 158.558 135.112 1.00 0.00 ?  266  ALA E  CA  1 
ATOM   11076 C C   . ALA E  1  234 ? 167.434 158.364 134.245 1.00 0.00 ?  266  ALA E  C   1 
ATOM   11077 O O   . ALA E  1  234 ? 167.542 158.941 133.164 1.00 0.00 ?  266  ALA E  O   1 
ATOM   11078 C CB  . ALA E  1  234 ? 165.138 157.558 134.726 1.00 0.00 ?  266  ALA E  CB  1 
ATOM   11079 N N   . GLU E  1  235 ? 168.357 157.553 134.727 1.00 0.00 ?  267  GLU E  N   1 
ATOM   11080 C CA  . GLU E  1  235 ? 169.582 157.280 133.998 1.00 0.00 ?  267  GLU E  CA  1 
ATOM   11081 C C   . GLU E  1  235 ? 169.441 156.188 132.944 1.00 0.00 ?  267  GLU E  C   1 
ATOM   11082 O O   . GLU E  1  235 ? 169.946 156.327 131.832 1.00 0.00 ?  267  GLU E  O   1 
ATOM   11083 C CB  . GLU E  1  235 ? 170.691 156.902 134.983 1.00 0.00 ?  267  GLU E  CB  1 
ATOM   11084 C CG  . GLU E  1  235 ? 171.159 158.046 135.872 1.00 0.00 ?  267  GLU E  CG  1 
ATOM   11085 C CD  . GLU E  1  235 ? 172.314 157.627 136.737 1.00 0.00 ?  267  GLU E  CD  1 
ATOM   11086 O OE1 . GLU E  1  235 ? 172.695 156.483 136.674 1.00 0.00 ?  267  GLU E  OE1 1 
ATOM   11087 O OE2 . GLU E  1  235 ? 172.889 158.476 137.377 1.00 0.00 -1 267  GLU E  OE2 1 
ATOM   11088 N N   . GLU E  1  236 ? 168.789 155.095 133.310 1.00 0.00 ?  268  GLU E  N   1 
ATOM   11089 C CA  . GLU E  1  236 ? 168.620 153.962 132.407 1.00 0.00 ?  268  GLU E  CA  1 
ATOM   11090 C C   . GLU E  1  236 ? 167.559 154.144 131.346 1.00 0.00 ?  268  GLU E  C   1 
ATOM   11091 O O   . GLU E  1  236 ? 167.840 154.107 130.148 1.00 0.00 ?  268  GLU E  O   1 
ATOM   11092 C CB  . GLU E  1  236 ? 168.303 152.702 133.216 1.00 0.00 ?  268  GLU E  CB  1 
ATOM   11093 C CG  . GLU E  1  236 ? 168.029 151.465 132.372 1.00 0.00 ?  268  GLU E  CG  1 
ATOM   11094 C CD  . GLU E  1  236 ? 169.303 150.889 131.819 1.00 0.00 ?  268  GLU E  CD  1 
ATOM   11095 O OE1 . GLU E  1  236 ? 170.353 151.274 132.272 1.00 0.00 ?  268  GLU E  OE1 1 
ATOM   11096 O OE2 . GLU E  1  236 ? 169.224 149.982 131.024 1.00 0.00 -1 268  GLU E  OE2 1 
ATOM   11097 N N   . GLU E  1  237 ? 166.329 154.293 131.803 1.00 0.00 ?  269  GLU E  N   1 
ATOM   11098 C CA  . GLU E  1  237 ? 165.169 154.383 130.943 1.00 0.00 ?  269  GLU E  CA  1 
ATOM   11099 C C   . GLU E  1  237 ? 163.978 154.788 131.752 1.00 0.00 ?  269  GLU E  C   1 
ATOM   11100 O O   . GLU E  1  237 ? 164.057 154.848 132.974 1.00 0.00 ?  269  GLU E  O   1 
ATOM   11101 C CB  . GLU E  1  237 ? 164.902 153.054 130.232 1.00 0.00 ?  269  GLU E  CB  1 
ATOM   11102 C CG  . GLU E  1  237 ? 164.644 151.882 131.168 1.00 0.00 ?  269  GLU E  CG  1 
ATOM   11103 C CD  . GLU E  1  237 ? 164.656 150.576 130.424 1.00 0.00 ?  269  GLU E  CD  1 
ATOM   11104 O OE1 . GLU E  1  237 ? 164.825 150.596 129.229 1.00 0.00 ?  269  GLU E  OE1 1 
ATOM   11105 O OE2 . GLU E  1  237 ? 164.609 149.551 131.062 1.00 0.00 -1 269  GLU E  OE2 1 
ATOM   11106 N N   . VAL E  1  238 ? 162.877 155.069 131.085 1.00 0.00 ?  270  VAL E  N   1 
ATOM   11107 C CA  . VAL E  1  238 ? 161.691 155.445 131.815 1.00 0.00 ?  270  VAL E  CA  1 
ATOM   11108 C C   . VAL E  1  238 ? 161.410 154.366 132.832 1.00 0.00 ?  270  VAL E  C   1 
ATOM   11109 O O   . VAL E  1  238 ? 161.306 153.193 132.476 1.00 0.00 ?  270  VAL E  O   1 
ATOM   11110 C CB  . VAL E  1  238 ? 160.469 155.630 130.895 1.00 0.00 ?  270  VAL E  CB  1 
ATOM   11111 C CG1 . VAL E  1  238 ? 159.218 155.897 131.719 1.00 0.00 ?  270  VAL E  CG1 1 
ATOM   11112 C CG2 . VAL E  1  238 ? 160.710 156.765 129.912 1.00 0.00 ?  270  VAL E  CG2 1 
ATOM   11113 N N   . VAL E  1  239 ? 161.261 154.744 134.087 1.00 0.00 ?  271  VAL E  N   1 
ATOM   11114 C CA  . VAL E  1  239 ? 160.938 153.752 135.097 1.00 0.00 ?  271  VAL E  CA  1 
ATOM   11115 C C   . VAL E  1  239 ? 159.618 154.027 135.734 1.00 0.00 ?  271  VAL E  C   1 
ATOM   11116 O O   . VAL E  1  239 ? 159.119 155.150 135.726 1.00 0.00 ?  271  VAL E  O   1 
ATOM   11117 C CB  . VAL E  1  239 ? 162.011 153.687 136.199 1.00 0.00 ?  271  VAL E  CB  1 
ATOM   11118 C CG1 . VAL E  1  239 ? 163.338 153.216 135.623 1.00 0.00 ?  271  VAL E  CG1 1 
ATOM   11119 C CG2 . VAL E  1  239 ? 162.174 155.044 136.866 1.00 0.00 ?  271  VAL E  CG2 1 
ATOM   11120 N N   . ILE E  1  240 ? 159.051 152.994 136.318 1.00 0.00 ?  272  ILE E  N   1 
ATOM   11121 C CA  . ILE E  1  240 ? 157.772 153.126 136.955 1.00 0.00 ?  272  ILE E  CA  1 
ATOM   11122 C C   . ILE E  1  240 ? 157.829 152.517 138.321 1.00 0.00 ?  272  ILE E  C   1 
ATOM   11123 O O   . ILE E  1  240 ? 158.257 151.373 138.475 1.00 0.00 ?  272  ILE E  O   1 
ATOM   11124 C CB  . ILE E  1  240 ? 156.650 152.458 136.140 1.00 0.00 ?  272  ILE E  CB  1 
ATOM   11125 C CG1 . ILE E  1  240 ? 156.554 153.088 134.747 1.00 0.00 ?  272  ILE E  CG1 1 
ATOM   11126 C CG2 . ILE E  1  240 ? 155.321 152.573 136.871 1.00 0.00 ?  272  ILE E  CG2 1 
ATOM   11127 C CD1 . ILE E  1  240 ? 155.440 152.521 133.896 1.00 0.00 ?  272  ILE E  CD1 1 
ATOM   11128 N N   . ARG E  1  241 ? 157.367 153.250 139.314 1.00 0.00 ?  273  ARG E  N   1 
ATOM   11129 C CA  . ARG E  1  241 ? 157.309 152.670 140.631 1.00 0.00 ?  273  ARG E  CA  1 
ATOM   11130 C C   . ARG E  1  241 ? 156.019 152.941 141.367 1.00 0.00 ?  273  ARG E  C   1 
ATOM   11131 O O   . ARG E  1  241 ? 155.317 153.920 141.126 1.00 0.00 ?  273  ARG E  O   1 
ATOM   11132 C CB  . ARG E  1  241 ? 158.506 153.091 141.470 1.00 0.00 ?  273  ARG E  CB  1 
ATOM   11133 C CG  . ARG E  1  241 ? 158.789 154.585 141.477 1.00 0.00 ?  273  ARG E  CG  1 
ATOM   11134 C CD  . ARG E  1  241 ? 159.897 154.994 142.377 1.00 0.00 ?  273  ARG E  CD  1 
ATOM   11135 N NE  . ARG E  1  241 ? 161.226 154.681 141.877 1.00 0.00 ?  273  ARG E  NE  1 
ATOM   11136 C CZ  . ARG E  1  241 ? 161.980 155.514 141.132 1.00 0.00 ?  273  ARG E  CZ  1 
ATOM   11137 N NH1 . ARG E  1  241 ? 161.527 156.693 140.768 1.00 0.00 1  273  ARG E  NH1 1 
ATOM   11138 N NH2 . ARG E  1  241 ? 163.178 155.102 140.758 1.00 0.00 ?  273  ARG E  NH2 1 
ATOM   11139 N N   . SER E  1  242 ? 155.719 152.050 142.291 1.00 0.00 ?  274  SER E  N   1 
ATOM   11140 C CA  . SER E  1  242 ? 154.511 152.125 143.078 1.00 0.00 ?  274  SER E  CA  1 
ATOM   11141 C C   . SER E  1  242 ? 154.742 151.400 144.375 1.00 0.00 ?  274  SER E  C   1 
ATOM   11142 O O   . SER E  1  242 ? 155.844 150.926 144.637 1.00 0.00 ?  274  SER E  O   1 
ATOM   11143 C CB  . SER E  1  242 ? 153.336 151.531 142.326 1.00 0.00 ?  274  SER E  CB  1 
ATOM   11144 O OG  . SER E  1  242 ? 152.128 151.701 143.017 1.00 0.00 ?  274  SER E  OG  1 
ATOM   11145 N N   . ASP E  1  243 ? 153.707 151.301 145.186 1.00 0.00 ?  275  ASP E  N   1 
ATOM   11146 C CA  . ASP E  1  243 ? 153.777 150.483 146.382 1.00 0.00 ?  275  ASP E  CA  1 
ATOM   11147 C C   . ASP E  1  243 ? 153.452 149.025 146.081 1.00 0.00 ?  275  ASP E  C   1 
ATOM   11148 O O   . ASP E  1  243 ? 154.249 148.132 146.369 1.00 0.00 ?  275  ASP E  O   1 
ATOM   11149 C CB  . ASP E  1  243 ? 152.826 151.024 147.452 1.00 0.00 ?  275  ASP E  CB  1 
ATOM   11150 C CG  . ASP E  1  243 ? 152.884 150.281 148.780 1.00 0.00 ?  275  ASP E  CG  1 
ATOM   11151 O OD1 . ASP E  1  243 ? 153.625 149.331 148.875 1.00 0.00 ?  275  ASP E  OD1 1 
ATOM   11152 O OD2 . ASP E  1  243 ? 152.311 150.758 149.730 1.00 0.00 -1 275  ASP E  OD2 1 
ATOM   11153 N N   . ASN E  1  244 ? 152.271 148.797 145.511 1.00 0.00 ?  276  ASN E  N   1 
ATOM   11154 C CA  . ASN E  1  244 ? 151.833 147.484 145.070 1.00 0.00 ?  276  ASN E  CA  1 
ATOM   11155 C C   . ASN E  1  244 ? 150.936 147.616 143.870 1.00 0.00 ?  276  ASN E  C   1 
ATOM   11156 O O   . ASN E  1  244 ? 149.773 147.972 144.005 1.00 0.00 ?  276  ASN E  O   1 
ATOM   11157 C CB  . ASN E  1  244 ? 151.128 146.720 146.175 1.00 0.00 ?  276  ASN E  CB  1 
ATOM   11158 C CG  . ASN E  1  244 ? 150.387 145.505 145.693 1.00 0.00 ?  276  ASN E  CG  1 
ATOM   11159 O OD1 . ASN E  1  244 ? 150.119 145.350 144.495 1.00 0.00 ?  276  ASN E  OD1 1 
ATOM   11160 N ND2 . ASN E  1  244 ? 149.982 144.681 146.627 1.00 0.00 ?  276  ASN E  ND2 1 
ATOM   11161 N N   . PHE E  1  245 ? 151.457 147.293 142.697 1.00 0.00 ?  277  PHE E  N   1 
ATOM   11162 C CA  . PHE E  1  245 ? 150.747 147.538 141.447 1.00 0.00 ?  277  PHE E  CA  1 
ATOM   11163 C C   . PHE E  1  245 ? 149.383 146.863 141.360 1.00 0.00 ?  277  PHE E  C   1 
ATOM   11164 O O   . PHE E  1  245 ? 148.473 147.383 140.707 1.00 0.00 ?  277  PHE E  O   1 
ATOM   11165 C CB  . PHE E  1  245 ? 151.613 147.089 140.269 1.00 0.00 ?  277  PHE E  CB  1 
ATOM   11166 C CG  . PHE E  1  245 ? 152.755 148.017 139.967 1.00 0.00 ?  277  PHE E  CG  1 
ATOM   11167 C CD1 . PHE E  1  245 ? 152.572 149.123 139.151 1.00 0.00 ?  277  PHE E  CD1 1 
ATOM   11168 C CD2 . PHE E  1  245 ? 154.014 147.785 140.499 1.00 0.00 ?  277  PHE E  CD2 1 
ATOM   11169 C CE1 . PHE E  1  245 ? 153.621 149.977 138.871 1.00 0.00 ?  277  PHE E  CE1 1 
ATOM   11170 C CE2 . PHE E  1  245 ? 155.066 148.639 140.222 1.00 0.00 ?  277  PHE E  CE2 1 
ATOM   11171 C CZ  . PHE E  1  245 ? 154.869 149.734 139.408 1.00 0.00 ?  277  PHE E  CZ  1 
ATOM   11172 N N   . THR E  1  246 ? 149.228 145.718 142.019 1.00 0.00 ?  278  THR E  N   1 
ATOM   11173 C CA  . THR E  1  246 ? 147.956 145.021 141.999 1.00 0.00 ?  278  THR E  CA  1 
ATOM   11174 C C   . THR E  1  246 ? 146.948 145.721 142.881 1.00 0.00 ?  278  THR E  C   1 
ATOM   11175 O O   . THR E  1  246 ? 145.742 145.548 142.715 1.00 0.00 ?  278  THR E  O   1 
ATOM   11176 C CB  . THR E  1  246 ? 148.100 143.559 142.459 1.00 0.00 ?  278  THR E  CB  1 
ATOM   11177 O OG1 . THR E  1  246 ? 148.568 143.525 143.814 1.00 0.00 ?  278  THR E  OG1 1 
ATOM   11178 C CG2 . THR E  1  246 ? 149.083 142.814 141.569 1.00 0.00 ?  278  THR E  CG2 1 
ATOM   11179 N N   . ASN E  1  247 ? 147.437 146.524 143.807 1.00 0.00 ?  279  ASN E  N   1 
ATOM   11180 C CA  . ASN E  1  247 ? 146.580 147.311 144.645 1.00 0.00 ?  279  ASN E  CA  1 
ATOM   11181 C C   . ASN E  1  247 ? 146.280 148.591 143.917 1.00 0.00 ?  279  ASN E  C   1 
ATOM   11182 O O   . ASN E  1  247 ? 147.077 149.524 143.954 1.00 0.00 ?  279  ASN E  O   1 
ATOM   11183 C CB  . ASN E  1  247 ? 147.194 147.585 146.006 1.00 0.00 ?  279  ASN E  CB  1 
ATOM   11184 C CG  . ASN E  1  247 ? 146.288 148.340 146.938 1.00 0.00 ?  279  ASN E  CG  1 
ATOM   11185 O OD1 . ASN E  1  247 ? 145.339 149.006 146.509 1.00 0.00 ?  279  ASN E  OD1 1 
ATOM   11186 N ND2 . ASN E  1  247 ? 146.625 148.307 148.202 1.00 0.00 ?  279  ASN E  ND2 1 
ATOM   11187 N N   . ASN E  1  248 ? 145.128 148.665 143.258 1.00 0.00 ?  280  ASN E  N   1 
ATOM   11188 C CA  . ASN E  1  248 ? 144.831 149.845 142.458 1.00 0.00 ?  280  ASN E  CA  1 
ATOM   11189 C C   . ASN E  1  248 ? 144.619 151.135 143.262 1.00 0.00 ?  280  ASN E  C   1 
ATOM   11190 O O   . ASN E  1  248 ? 144.548 152.215 142.678 1.00 0.00 ?  280  ASN E  O   1 
ATOM   11191 C CB  . ASN E  1  248 ? 143.619 149.592 141.581 1.00 0.00 ?  280  ASN E  CB  1 
ATOM   11192 C CG  . ASN E  1  248 ? 142.309 149.738 142.302 1.00 0.00 ?  280  ASN E  CG  1 
ATOM   11193 O OD1 . ASN E  1  248 ? 142.015 149.003 143.253 1.00 0.00 ?  280  ASN E  OD1 1 
ATOM   11194 N ND2 . ASN E  1  248 ? 141.486 150.626 141.807 1.00 0.00 ?  280  ASN E  ND2 1 
ATOM   11195 N N   . ALA E  1  249 ? 144.563 151.044 144.591 1.00 0.00 ?  281  ALA E  N   1 
ATOM   11196 C CA  . ALA E  1  249 ? 144.369 152.215 145.416 1.00 0.00 ?  281  ALA E  CA  1 
ATOM   11197 C C   . ALA E  1  249 ? 145.682 152.966 145.548 1.00 0.00 ?  281  ALA E  C   1 
ATOM   11198 O O   . ALA E  1  249 ? 145.697 154.149 145.892 1.00 0.00 ?  281  ALA E  O   1 
ATOM   11199 C CB  . ALA E  1  249 ? 143.842 151.830 146.780 1.00 0.00 ?  281  ALA E  CB  1 
ATOM   11200 N N   . LYS E  1  250 ? 146.791 152.282 145.272 1.00 0.00 ?  282  LYS E  N   1 
ATOM   11201 C CA  . LYS E  1  250 ? 148.101 152.887 145.365 1.00 0.00 ?  282  LYS E  CA  1 
ATOM   11202 C C   . LYS E  1  250 ? 148.410 153.595 144.074 1.00 0.00 ?  282  LYS E  C   1 
ATOM   11203 O O   . LYS E  1  250 ? 148.076 153.103 142.997 1.00 0.00 ?  282  LYS E  O   1 
ATOM   11204 C CB  . LYS E  1  250 ? 149.173 151.841 145.674 1.00 0.00 ?  282  LYS E  CB  1 
ATOM   11205 C CG  . LYS E  1  250 ? 148.972 151.103 146.991 1.00 0.00 ?  282  LYS E  CG  1 
ATOM   11206 C CD  . LYS E  1  250 ? 149.008 152.060 148.173 1.00 0.00 ?  282  LYS E  CD  1 
ATOM   11207 C CE  . LYS E  1  250 ? 148.850 151.318 149.492 1.00 0.00 ?  282  LYS E  CE  1 
ATOM   11208 N NZ  . LYS E  1  250 ? 148.849 152.246 150.655 1.00 0.00 1  282  LYS E  NZ  1 
ATOM   11209 N N   . THR E  1  251 ? 149.045 154.748 144.173 1.00 0.00 ?  283  THR E  N   1 
ATOM   11210 C CA  . THR E  1  251 ? 149.286 155.547 142.993 1.00 0.00 ?  283  THR E  CA  1 
ATOM   11211 C C   . THR E  1  251 ? 150.541 155.103 142.292 1.00 0.00 ?  283  THR E  C   1 
ATOM   11212 O O   . THR E  1  251 ? 151.360 154.382 142.862 1.00 0.00 ?  283  THR E  O   1 
ATOM   11213 C CB  . THR E  1  251 ? 149.404 157.045 143.334 1.00 0.00 ?  283  THR E  CB  1 
ATOM   11214 O OG1 . THR E  1  251 ? 150.534 157.255 144.190 1.00 0.00 ?  283  THR E  OG1 1 
ATOM   11215 C CG2 . THR E  1  251 ? 148.144 157.533 144.033 1.00 0.00 ?  283  THR E  CG2 1 
ATOM   11216 N N   . ILE E  1  252 ? 150.699 155.541 141.059 1.00 0.00 ?  284  ILE E  N   1 
ATOM   11217 C CA  . ILE E  1  252 ? 151.818 155.131 140.254 1.00 0.00 ?  284  ILE E  CA  1 
ATOM   11218 C C   . ILE E  1  252 ? 152.658 156.320 139.903 1.00 0.00 ?  284  ILE E  C   1 
ATOM   11219 O O   . ILE E  1  252 ? 152.163 157.277 139.315 1.00 0.00 ?  284  ILE E  O   1 
ATOM   11220 C CB  . ILE E  1  252 ? 151.369 154.423 138.963 1.00 0.00 ?  284  ILE E  CB  1 
ATOM   11221 C CG1 . ILE E  1  252 ? 150.561 153.166 139.296 1.00 0.00 ?  284  ILE E  CG1 1 
ATOM   11222 C CG2 . ILE E  1  252 ? 152.573 154.074 138.102 1.00 0.00 ?  284  ILE E  CG2 1 
ATOM   11223 C CD1 . ILE E  1  252 ? 149.895 152.532 138.096 1.00 0.00 ?  284  ILE E  CD1 1 
ATOM   11224 N N   . ILE E  1  253 ? 153.930 156.269 140.232 1.00 0.00 ?  285  ILE E  N   1 
ATOM   11225 C CA  . ILE E  1  253 ? 154.785 157.380 139.905 1.00 0.00 ?  285  ILE E  CA  1 
ATOM   11226 C C   . ILE E  1  253 ? 155.695 156.989 138.782 1.00 0.00 ?  285  ILE E  C   1 
ATOM   11227 O O   . ILE E  1  253 ? 156.507 156.076 138.915 1.00 0.00 ?  285  ILE E  O   1 
ATOM   11228 C CB  . ILE E  1  253 ? 155.625 157.843 141.110 1.00 0.00 ?  285  ILE E  CB  1 
ATOM   11229 C CG1 . ILE E  1  253 ? 154.714 158.256 142.268 1.00 0.00 ?  285  ILE E  CG1 1 
ATOM   11230 C CG2 . ILE E  1  253 ? 156.540 158.990 140.711 1.00 0.00 ?  285  ILE E  CG2 1 
ATOM   11231 C CD1 . ILE E  1  253 ? 155.452 158.527 143.559 1.00 0.00 ?  285  ILE E  CD1 1 
ATOM   11232 N N   . VAL E  1  254 ? 155.539 157.662 137.661 1.00 0.00 ?  286  VAL E  N   1 
ATOM   11233 C CA  . VAL E  1  254 ? 156.341 157.394 136.500 1.00 0.00 ?  286  VAL E  CA  1 
ATOM   11234 C C   . VAL E  1  254 ? 157.411 158.437 136.338 1.00 0.00 ?  286  VAL E  C   1 
ATOM   11235 O O   . VAL E  1  254 ? 157.114 159.628 136.303 1.00 0.00 ?  286  VAL E  O   1 
ATOM   11236 C CB  . VAL E  1  254 ? 155.486 157.342 135.220 1.00 0.00 ?  286  VAL E  CB  1 
ATOM   11237 C CG1 . VAL E  1  254 ? 156.361 157.069 134.006 1.00 0.00 ?  286  VAL E  CG1 1 
ATOM   11238 C CG2 . VAL E  1  254 ? 154.404 156.280 135.345 1.00 0.00 ?  286  VAL E  CG2 1 
ATOM   11239 N N   . GLN E  1  255 ? 158.655 158.007 136.235 1.00 0.00 ?  287  GLN E  N   1 
ATOM   11240 C CA  . GLN E  1  255 ? 159.743 158.950 136.079 1.00 0.00 ?  287  GLN E  CA  1 
ATOM   11241 C C   . GLN E  1  255 ? 160.388 158.749 134.738 1.00 0.00 ?  287  GLN E  C   1 
ATOM   11242 O O   . GLN E  1  255 ? 160.731 157.627 134.367 1.00 0.00 ?  287  GLN E  O   1 
ATOM   11243 C CB  . GLN E  1  255 ? 160.783 158.783 137.190 1.00 0.00 ?  287  GLN E  CB  1 
ATOM   11244 C CG  . GLN E  1  255 ? 161.926 159.781 137.128 1.00 0.00 ?  287  GLN E  CG  1 
ATOM   11245 C CD  . GLN E  1  255 ? 162.878 159.646 138.301 1.00 0.00 ?  287  GLN E  CD  1 
ATOM   11246 O OE1 . GLN E  1  255 ? 162.894 158.622 138.989 1.00 0.00 ?  287  GLN E  OE1 1 
ATOM   11247 N NE2 . GLN E  1  255 ? 163.674 160.683 138.539 1.00 0.00 ?  287  GLN E  NE2 1 
ATOM   11248 N N   . LEU E  1  256 ? 160.558 159.832 134.001 1.00 0.00 ?  288  LEU E  N   1 
ATOM   11249 C CA  . LEU E  1  256 ? 161.022 159.737 132.632 1.00 0.00 ?  288  LEU E  CA  1 
ATOM   11250 C C   . LEU E  1  256 ? 162.515 159.791 132.545 1.00 0.00 ?  288  LEU E  C   1 
ATOM   11251 O O   . LEU E  1  256 ? 163.166 160.279 133.462 1.00 0.00 ?  288  LEU E  O   1 
ATOM   11252 C CB  . LEU E  1  256 ? 160.408 160.856 131.782 1.00 0.00 ?  288  LEU E  CB  1 
ATOM   11253 C CG  . LEU E  1  256 ? 158.878 160.947 131.830 1.00 0.00 ?  288  LEU E  CG  1 
ATOM   11254 C CD1 . LEU E  1  256 ? 158.394 162.077 130.932 1.00 0.00 ?  288  LEU E  CD1 1 
ATOM   11255 C CD2 . LEU E  1  256 ? 158.275 159.619 131.397 1.00 0.00 ?  288  LEU E  CD2 1 
ATOM   11256 N N   . LYS E  1  257 ? 163.046 159.325 131.425 1.00 0.00 ?  289  LYS E  N   1 
ATOM   11257 C CA  . LYS E  1  257 ? 164.455 159.486 131.122 1.00 0.00 ?  289  LYS E  CA  1 
ATOM   11258 C C   . LYS E  1  257 ? 164.695 160.768 130.371 1.00 0.00 ?  289  LYS E  C   1 
ATOM   11259 O O   . LYS E  1  257 ? 165.532 161.580 130.760 1.00 0.00 ?  289  LYS E  O   1 
ATOM   11260 C CB  . LYS E  1  257 ? 164.975 158.297 130.312 1.00 0.00 ?  289  LYS E  CB  1 
ATOM   11261 C CG  . LYS E  1  257 ? 166.427 158.425 129.869 1.00 0.00 ?  289  LYS E  CG  1 
ATOM   11262 C CD  . LYS E  1  257 ? 166.883 157.190 129.105 1.00 0.00 ?  289  LYS E  CD  1 
ATOM   11263 C CE  . LYS E  1  257 ? 168.349 157.291 128.714 1.00 0.00 ?  289  LYS E  CE  1 
ATOM   11264 N NZ  . LYS E  1  257 ? 168.875 156.002 128.189 1.00 0.00 1  289  LYS E  NZ  1 
ATOM   11265 N N   . GLU E  1  258 ? 163.975 160.945 129.279 1.00 0.00 ?  290  GLU E  N   1 
ATOM   11266 C CA  . GLU E  1  258 ? 164.065 162.165 128.507 1.00 0.00 ?  290  GLU E  CA  1 
ATOM   11267 C C   . GLU E  1  258 ? 162.871 163.022 128.805 1.00 0.00 ?  290  GLU E  C   1 
ATOM   11268 O O   . GLU E  1  258 ? 161.734 162.568 128.694 1.00 0.00 ?  290  GLU E  O   1 
ATOM   11269 C CB  . GLU E  1  258 ? 164.150 161.869 127.008 1.00 0.00 ?  290  GLU E  CB  1 
ATOM   11270 C CG  . GLU E  1  258 ? 165.428 161.161 126.579 1.00 0.00 ?  290  GLU E  CG  1 
ATOM   11271 C CD  . GLU E  1  258 ? 165.370 160.760 125.131 1.00 0.00 ?  290  GLU E  CD  1 
ATOM   11272 O OE1 . GLU E  1  258 ? 164.337 160.927 124.529 1.00 0.00 ?  290  GLU E  OE1 1 
ATOM   11273 O OE2 . GLU E  1  258 ? 166.390 160.393 124.596 1.00 0.00 -1 290  GLU E  OE2 1 
ATOM   11274 N N   . SER E  1  259 ? 163.115 164.257 129.192 1.00 0.00 ?  291  SER E  N   1 
ATOM   11275 C CA  . SER E  1  259 ? 162.017 165.133 129.525 1.00 0.00 ?  291  SER E  CA  1 
ATOM   11276 C C   . SER E  1  259 ? 161.284 165.654 128.315 1.00 0.00 ?  291  SER E  C   1 
ATOM   11277 O O   . SER E  1  259 ? 161.854 165.784 127.235 1.00 0.00 ?  291  SER E  O   1 
ATOM   11278 C CB  . SER E  1  259 ? 162.528 166.293 130.357 1.00 0.00 ?  291  SER E  CB  1 
ATOM   11279 O OG  . SER E  1  259 ? 163.389 167.125 129.629 1.00 0.00 ?  291  SER E  OG  1 
ATOM   11280 N N   . VAL E  1  260 ? 160.018 165.977 128.517 1.00 0.00 ?  292  VAL E  N   1 
ATOM   11281 C CA  . VAL E  1  260 ? 159.190 166.541 127.457 1.00 0.00 ?  292  VAL E  CA  1 
ATOM   11282 C C   . VAL E  1  260 ? 158.950 168.030 127.645 1.00 0.00 ?  292  VAL E  C   1 
ATOM   11283 O O   . VAL E  1  260 ? 158.247 168.452 128.555 1.00 0.00 ?  292  VAL E  O   1 
ATOM   11284 C CB  . VAL E  1  260 ? 157.827 165.828 127.373 1.00 0.00 ?  292  VAL E  CB  1 
ATOM   11285 C CG1 . VAL E  1  260 ? 156.963 166.456 126.290 1.00 0.00 ?  292  VAL E  CG1 1 
ATOM   11286 C CG2 . VAL E  1  260 ? 158.019 164.343 127.105 1.00 0.00 ?  292  VAL E  CG2 1 
ATOM   11287 N N   . GLU E  1  261 ? 159.558 168.827 126.781 1.00 0.00 ?  293  GLU E  N   1 
ATOM   11288 C CA  . GLU E  1  261 ? 159.460 170.278 126.861 1.00 0.00 ?  293  GLU E  CA  1 
ATOM   11289 C C   . GLU E  1  261 ? 158.102 170.837 126.516 1.00 0.00 ?  293  GLU E  C   1 
ATOM   11290 O O   . GLU E  1  261 ? 157.524 170.484 125.490 1.00 0.00 ?  293  GLU E  O   1 
ATOM   11291 C CB  . GLU E  1  261 ? 160.509 170.917 125.949 1.00 0.00 ?  293  GLU E  CB  1 
ATOM   11292 C CG  . GLU E  1  261 ? 160.639 172.426 126.101 1.00 0.00 ?  293  GLU E  CG  1 
ATOM   11293 C CD  . GLU E  1  261 ? 161.860 172.943 125.392 1.00 0.00 ?  293  GLU E  CD  1 
ATOM   11294 O OE1 . GLU E  1  261 ? 162.558 172.156 124.800 1.00 0.00 ?  293  GLU E  OE1 1 
ATOM   11295 O OE2 . GLU E  1  261 ? 162.034 174.138 125.346 1.00 0.00 -1 293  GLU E  OE2 1 
ATOM   11296 N N   . ILE E  1  262 ? 157.616 171.748 127.344 1.00 0.00 ?  294  ILE E  N   1 
ATOM   11297 C CA  . ILE E  1  262 ? 156.284 172.291 127.165 1.00 0.00 ?  294  ILE E  CA  1 
ATOM   11298 C C   . ILE E  1  262 ? 156.286 173.778 127.241 1.00 0.00 ?  294  ILE E  C   1 
ATOM   11299 O O   . ILE E  1  262 ? 156.895 174.355 128.133 1.00 0.00 ?  294  ILE E  O   1 
ATOM   11300 C CB  . ILE E  1  262 ? 155.298 171.746 128.215 1.00 0.00 ?  294  ILE E  CB  1 
ATOM   11301 C CG1 . ILE E  1  262 ? 153.911 172.361 128.014 1.00 0.00 ?  294  ILE E  CG1 1 
ATOM   11302 C CG2 . ILE E  1  262 ? 155.809 172.025 129.620 1.00 0.00 ?  294  ILE E  CG2 1 
ATOM   11303 C CD1 . ILE E  1  262 ? 152.833 171.727 128.864 1.00 0.00 ?  294  ILE E  CD1 1 
ATOM   11304 N N   . ASN E  1  263 ? 155.587 174.407 126.315 1.00 0.00 ?  295  ASN E  N   1 
ATOM   11305 C CA  . ASN E  1  263 ? 155.422 175.841 126.356 1.00 0.00 ?  295  ASN E  CA  1 
ATOM   11306 C C   . ASN E  1  263 ? 154.058 176.168 126.917 1.00 0.00 ?  295  ASN E  C   1 
ATOM   11307 O O   . ASN E  1  263 ? 153.091 175.454 126.675 1.00 0.00 ?  295  ASN E  O   1 
ATOM   11308 C CB  . ASN E  1  263 ? 155.608 176.474 124.990 1.00 0.00 ?  295  ASN E  CB  1 
ATOM   11309 C CG  . ASN E  1  263 ? 157.004 176.345 124.447 1.00 0.00 ?  295  ASN E  CG  1 
ATOM   11310 O OD1 . ASN E  1  263 ? 157.972 176.183 125.200 1.00 0.00 ?  295  ASN E  OD1 1 
ATOM   11311 N ND2 . ASN E  1  263 ? 157.123 176.496 123.153 1.00 0.00 ?  295  ASN E  ND2 1 
ATOM   11312 N N   . CYS E  1  264 ? 153.959 177.233 127.696 1.00 0.00 ?  296  CYS E  N   1 
ATOM   11313 C CA  . CYS E  1  264 ? 152.644 177.688 128.117 1.00 0.00 ?  296  CYS E  CA  1 
ATOM   11314 C C   . CYS E  1  264 ? 152.618 179.199 128.132 1.00 0.00 ?  296  CYS E  C   1 
ATOM   11315 O O   . CYS E  1  264 ? 153.645 179.841 128.338 1.00 0.00 ?  296  CYS E  O   1 
ATOM   11316 C CB  . CYS E  1  264 ? 152.511 177.128 129.533 1.00 0.00 ?  296  CYS E  CB  1 
ATOM   11317 S SG  . CYS E  1  264 ? 152.309 175.332 129.610 1.00 0.00 ?  296  CYS E  SG  1 
ATOM   11318 N N   . THR E  1  265 ? 151.448 179.772 127.895 1.00 0.00 ?  297  THR E  N   1 
ATOM   11319 C CA  . THR E  1  265 ? 151.363 181.214 127.819 1.00 0.00 ?  297  THR E  CA  1 
ATOM   11320 C C   . THR E  1  265 ? 149.999 181.749 128.169 1.00 0.00 ?  297  THR E  C   1 
ATOM   11321 O O   . THR E  1  265 ? 148.994 181.034 128.164 1.00 0.00 ?  297  THR E  O   1 
ATOM   11322 C CB  . THR E  1  265 ? 151.738 181.715 126.412 1.00 0.00 ?  297  THR E  CB  1 
ATOM   11323 O OG1 . THR E  1  265 ? 151.785 183.148 126.410 1.00 0.00 ?  297  THR E  OG1 1 
ATOM   11324 C CG2 . THR E  1  265 ? 150.717 181.244 125.388 1.00 0.00 ?  297  THR E  CG2 1 
ATOM   11325 N N   . ARG E  1  266 ? 149.965 183.037 128.433 1.00 0.00 ?  298  ARG E  N   1 
ATOM   11326 C CA  . ARG E  1  266 ? 148.718 183.712 128.663 1.00 0.00 ?  298  ARG E  CA  1 
ATOM   11327 C C   . ARG E  1  266 ? 148.766 185.154 128.182 1.00 0.00 ?  298  ARG E  C   1 
ATOM   11328 O O   . ARG E  1  266 ? 149.619 185.922 128.630 1.00 0.00 ?  298  ARG E  O   1 
ATOM   11329 C CB  . ARG E  1  266 ? 148.287 183.619 130.119 1.00 0.00 ?  298  ARG E  CB  1 
ATOM   11330 C CG  . ARG E  1  266 ? 146.908 184.185 130.416 1.00 0.00 ?  298  ARG E  CG  1 
ATOM   11331 C CD  . ARG E  1  266 ? 146.885 185.652 130.649 1.00 0.00 ?  298  ARG E  CD  1 
ATOM   11332 N NE  . ARG E  1  266 ? 145.573 186.190 130.971 1.00 0.00 ?  298  ARG E  NE  1 
ATOM   11333 C CZ  . ARG E  1  266 ? 144.634 186.513 130.061 1.00 0.00 ?  298  ARG E  CZ  1 
ATOM   11334 N NH1 . ARG E  1  266 ? 144.868 186.390 128.773 1.00 0.00 1  298  ARG E  NH1 1 
ATOM   11335 N NH2 . ARG E  1  266 ? 143.477 186.980 130.496 1.00 0.00 ?  298  ARG E  NH2 1 
ATOM   11336 N N   . PRO E  1  267 ? 147.929 185.506 127.197 1.00 0.00 ?  299  PRO E  N   1 
ATOM   11337 C CA  . PRO E  1  267 ? 147.819 186.838 126.589 1.00 0.00 ?  299  PRO E  CA  1 
ATOM   11338 C C   . PRO E  1  267 ? 147.484 187.884 127.636 1.00 0.00 ?  299  PRO E  C   1 
ATOM   11339 O O   . PRO E  1  267 ? 146.391 188.449 127.633 1.00 0.00 ?  299  PRO E  O   1 
ATOM   11340 C CB  . PRO E  1  267 ? 146.706 186.692 125.547 1.00 0.00 ?  299  PRO E  CB  1 
ATOM   11341 C CG  . PRO E  1  267 ? 146.660 185.231 125.254 1.00 0.00 ?  299  PRO E  CG  1 
ATOM   11342 C CD  . PRO E  1  267 ? 146.968 184.552 126.562 1.00 0.00 ?  299  PRO E  CD  1 
ATOM   11343 N N   . ASN E  1  268 ? 148.425 188.144 128.517 1.00 0.00 ?  300  ASN E  N   1 
ATOM   11344 C CA  . ASN E  1  268 ? 148.198 188.896 129.730 1.00 0.00 ?  300  ASN E  CA  1 
ATOM   11345 C C   . ASN E  1  268 ? 148.547 190.356 129.603 1.00 0.00 ?  300  ASN E  C   1 
ATOM   11346 O O   . ASN E  1  268 ? 149.050 190.937 130.559 1.00 0.00 ?  300  ASN E  O   1 
ATOM   11347 C CB  . ASN E  1  268 ? 148.963 188.288 130.892 1.00 0.00 ?  300  ASN E  CB  1 
ATOM   11348 C CG  . ASN E  1  268 ? 148.440 188.699 132.240 1.00 0.00 ?  300  ASN E  CG  1 
ATOM   11349 O OD1 . ASN E  1  268 ? 147.260 188.508 132.555 1.00 0.00 ?  300  ASN E  OD1 1 
ATOM   11350 N ND2 . ASN E  1  268 ? 149.290 189.333 133.006 1.00 0.00 ?  300  ASN E  ND2 1 
ATOM   11351 N N   . ASN E  1  269 ? 148.302 190.967 128.454 1.00 0.00 ?  301  ASN E  N   1 
ATOM   11352 C CA  . ASN E  1  269 ? 148.647 192.370 128.312 1.00 0.00 ?  301  ASN E  CA  1 
ATOM   11353 C C   . ASN E  1  269 ? 147.623 193.213 129.024 1.00 0.00 ?  301  ASN E  C   1 
ATOM   11354 O O   . ASN E  1  269 ? 146.740 193.774 128.390 1.00 0.00 ?  301  ASN E  O   1 
ATOM   11355 C CB  . ASN E  1  269 ? 148.759 192.787 126.857 1.00 0.00 ?  301  ASN E  CB  1 
ATOM   11356 C CG  . ASN E  1  269 ? 149.443 194.110 126.657 1.00 0.00 ?  301  ASN E  CG  1 
ATOM   11357 O OD1 . ASN E  1  269 ? 150.052 194.662 127.581 1.00 0.00 ?  301  ASN E  OD1 1 
ATOM   11358 N ND2 . ASN E  1  269 ? 149.277 194.659 125.481 1.00 0.00 ?  301  ASN E  ND2 1 
ATOM   11359 N N   . ASN E  1  270 ? 147.739 193.288 130.338 1.00 0.00 ?  302  ASN E  N   1 
ATOM   11360 C CA  . ASN E  1  270 ? 146.827 194.076 131.120 1.00 0.00 ?  302  ASN E  CA  1 
ATOM   11361 C C   . ASN E  1  270 ? 147.575 194.870 132.139 1.00 0.00 ?  302  ASN E  C   1 
ATOM   11362 O O   . ASN E  1  270 ? 148.742 194.597 132.443 1.00 0.00 ?  302  ASN E  O   1 
ATOM   11363 C CB  . ASN E  1  270 ? 145.770 193.218 131.791 1.00 0.00 ?  302  ASN E  CB  1 
ATOM   11364 C CG  . ASN E  1  270 ? 146.331 192.212 132.757 1.00 0.00 ?  302  ASN E  CG  1 
ATOM   11365 O OD1 . ASN E  1  270 ? 147.033 192.563 133.712 1.00 0.00 ?  302  ASN E  OD1 1 
ATOM   11366 N ND2 . ASN E  1  270 ? 146.094 190.958 132.467 1.00 0.00 ?  302  ASN E  ND2 1 
ATOM   11367 N N   . THR E  1  271 ? 146.880 195.833 132.709 1.00 0.00 ?  303  THR E  N   1 
ATOM   11368 C CA  . THR E  1  271 ? 147.479 196.739 133.649 1.00 0.00 ?  303  THR E  CA  1 
ATOM   11369 C C   . THR E  1  271 ? 146.864 196.544 134.993 1.00 0.00 ?  303  THR E  C   1 
ATOM   11370 O O   . THR E  1  271 ? 145.706 196.140 135.098 1.00 0.00 ?  303  THR E  O   1 
ATOM   11371 C CB  . THR E  1  271 ? 147.315 198.209 133.220 1.00 0.00 ?  303  THR E  CB  1 
ATOM   11372 O OG1 . THR E  1  271 ? 145.921 198.529 133.125 1.00 0.00 ?  303  THR E  OG1 1 
ATOM   11373 C CG2 . THR E  1  271 ? 147.980 198.449 131.874 1.00 0.00 ?  303  THR E  CG2 1 
ATOM   11374 N N   . ARG E  1  272 ? 147.634 196.864 136.016 1.00 0.00 ?  304  ARG E  N   1 
ATOM   11375 C CA  . ARG E  1  272 ? 147.156 196.796 137.374 1.00 0.00 ?  304  ARG E  CA  1 
ATOM   11376 C C   . ARG E  1  272 ? 146.308 197.962 137.755 1.00 0.00 ?  304  ARG E  C   1 
ATOM   11377 O O   . ARG E  1  272 ? 146.375 199.030 137.149 1.00 0.00 ?  304  ARG E  O   1 
ATOM   11378 C CB  . ARG E  1  272 ? 148.293 196.612 138.367 1.00 0.00 ?  304  ARG E  CB  1 
ATOM   11379 C CG  . ARG E  1  272 ? 148.917 195.224 138.376 1.00 0.00 ?  304  ARG E  CG  1 
ATOM   11380 C CD  . ARG E  1  272 ? 150.000 195.046 139.376 1.00 0.00 ?  304  ARG E  CD  1 
ATOM   11381 N NE  . ARG E  1  272 ? 150.384 193.663 139.608 1.00 0.00 ?  304  ARG E  NE  1 
ATOM   11382 C CZ  . ARG E  1  272 ? 151.347 193.270 140.464 1.00 0.00 ?  304  ARG E  CZ  1 
ATOM   11383 N NH1 . ARG E  1  272 ? 152.051 194.149 141.141 1.00 0.00 1  304  ARG E  NH1 1 
ATOM   11384 N NH2 . ARG E  1  272 ? 151.582 191.976 140.588 1.00 0.00 ?  304  ARG E  NH2 1 
ATOM   11385 N N   . LYS E  1  273 ? 145.537 197.750 138.792 1.00 0.00 ?  305  LYS E  N   1 
ATOM   11386 C CA  . LYS E  1  273 ? 144.744 198.786 139.390 1.00 0.00 ?  305  LYS E  CA  1 
ATOM   11387 C C   . LYS E  1  273 ? 144.785 198.644 140.882 1.00 0.00 ?  305  LYS E  C   1 
ATOM   11388 O O   . LYS E  1  273 ? 144.585 197.558 141.423 1.00 0.00 ?  305  LYS E  O   1 
ATOM   11389 C CB  . LYS E  1  273 ? 143.301 198.735 138.885 1.00 0.00 ?  305  LYS E  CB  1 
ATOM   11390 C CG  . LYS E  1  273 ? 142.420 199.873 139.384 1.00 0.00 ?  305  LYS E  CG  1 
ATOM   11391 C CD  . LYS E  1  273 ? 141.034 199.813 138.761 1.00 0.00 ?  305  LYS E  CD  1 
ATOM   11392 C CE  . LYS E  1  273 ? 140.070 200.759 139.461 1.00 0.00 ?  305  LYS E  CE  1 
ATOM   11393 N NZ  . LYS E  1  273 ? 138.716 200.732 138.843 1.00 0.00 1  305  LYS E  NZ  1 
ATOM   11394 N N   . SER E  1  274 ? 145.078 199.739 141.553 1.00 0.00 ?  306  SER E  N   1 
ATOM   11395 C CA  . SER E  1  274 ? 145.115 199.727 142.995 1.00 0.00 ?  306  SER E  CA  1 
ATOM   11396 C C   . SER E  1  274 ? 143.835 200.320 143.528 1.00 0.00 ?  306  SER E  C   1 
ATOM   11397 O O   . SER E  1  274 ? 143.405 201.387 143.091 1.00 0.00 ?  306  SER E  O   1 
ATOM   11398 C CB  . SER E  1  274 ? 146.320 200.491 143.507 1.00 0.00 ?  306  SER E  CB  1 
ATOM   11399 O OG  . SER E  1  274 ? 146.328 200.586 144.905 1.00 0.00 ?  306  SER E  OG  1 
ATOM   11400 N N   . ILE E  1  275 ? 143.223 199.625 144.468 1.00 0.00 ?  307  ILE E  N   1 
ATOM   11401 C CA  . ILE E  1  275 ? 142.028 200.112 145.109 1.00 0.00 ?  307  ILE E  CA  1 
ATOM   11402 C C   . ILE E  1  275 ? 142.191 200.149 146.608 1.00 0.00 ?  307  ILE E  C   1 
ATOM   11403 O O   . ILE E  1  275 ? 142.455 199.137 147.250 1.00 0.00 ?  307  ILE E  O   1 
ATOM   11404 C CB  . ILE E  1  275 ? 140.805 199.248 144.754 1.00 0.00 ?  307  ILE E  CB  1 
ATOM   11405 C CG1 . ILE E  1  275 ? 140.565 199.257 143.242 1.00 0.00 ?  307  ILE E  CG1 1 
ATOM   11406 C CG2 . ILE E  1  275 ? 139.572 199.742 145.495 1.00 0.00 ?  307  ILE E  CG2 1 
ATOM   11407 C CD1 . ILE E  1  275 ? 139.501 198.284 142.787 1.00 0.00 ?  307  ILE E  CD1 1 
ATOM   11408 N N   . HIS E  1  276 ? 142.065 201.337 147.160 1.00 0.00 ?  308  HIS E  N   1 
ATOM   11409 C CA  . HIS E  1  276 ? 142.141 201.523 148.591 1.00 0.00 ?  308  HIS E  CA  1 
ATOM   11410 C C   . HIS E  1  276 ? 140.937 200.998 149.318 1.00 0.00 ?  308  HIS E  C   1 
ATOM   11411 O O   . HIS E  1  276 ? 139.814 201.443 149.084 1.00 0.00 ?  308  HIS E  O   1 
ATOM   11412 C CB  . HIS E  1  276 ? 142.330 203.006 148.924 1.00 0.00 ?  308  HIS E  CB  1 
ATOM   11413 C CG  . HIS E  1  276 ? 142.650 203.263 150.364 1.00 0.00 ?  308  HIS E  CG  1 
ATOM   11414 N ND1 . HIS E  1  276 ? 141.689 203.250 151.353 1.00 0.00 ?  308  HIS E  ND1 1 
ATOM   11415 C CD2 . HIS E  1  276 ? 143.822 203.539 150.982 1.00 0.00 ?  308  HIS E  CD2 1 
ATOM   11416 C CE1 . HIS E  1  276 ? 142.258 203.508 152.518 1.00 0.00 ?  308  HIS E  CE1 1 
ATOM   11417 N NE2 . HIS E  1  276 ? 143.551 203.687 152.320 1.00 0.00 ?  308  HIS E  NE2 1 
ATOM   11418 N N   . ILE E  1  277 ? 141.176 200.068 150.217 1.00 0.00 ?  309  ILE E  N   1 
ATOM   11419 C CA  . ILE E  1  277 ? 140.136 199.568 151.082 1.00 0.00 ?  309  ILE E  CA  1 
ATOM   11420 C C   . ILE E  1  277 ? 140.193 200.199 152.455 1.00 0.00 ?  309  ILE E  C   1 
ATOM   11421 O O   . ILE E  1  277 ? 139.169 200.633 152.976 1.00 0.00 ?  309  ILE E  O   1 
ATOM   11422 C CB  . ILE E  1  277 ? 140.219 198.038 151.230 1.00 0.00 ?  309  ILE E  CB  1 
ATOM   11423 C CG1 . ILE E  1  277 ? 139.947 197.356 149.886 1.00 0.00 ?  309  ILE E  CG1 1 
ATOM   11424 C CG2 . ILE E  1  277 ? 139.239 197.551 152.285 1.00 0.00 ?  309  ILE E  CG2 1 
ATOM   11425 C CD1 . ILE E  1  277 ? 140.065 195.850 149.930 1.00 0.00 ?  309  ILE E  CD1 1 
ATOM   11426 N N   . GLY E  1  278 ? 141.376 200.234 153.052 1.00 0.00 ?  312  GLY E  N   1 
ATOM   11427 C CA  . GLY E  1  278 ? 141.494 200.783 154.394 1.00 0.00 ?  312  GLY E  CA  1 
ATOM   11428 C C   . GLY E  1  278 ? 142.951 200.996 154.802 1.00 0.00 ?  312  GLY E  C   1 
ATOM   11429 O O   . GLY E  1  278 ? 143.831 201.007 153.949 1.00 0.00 ?  312  GLY E  O   1 
ATOM   11430 N N   . PRO E  1  279 ? 143.204 201.202 156.099 1.00 0.00 ?  313  PRO E  N   1 
ATOM   11431 C CA  . PRO E  1  279 ? 144.521 201.428 156.713 1.00 0.00 ?  313  PRO E  CA  1 
ATOM   11432 C C   . PRO E  1  279 ? 145.534 200.343 156.397 1.00 0.00 ?  313  PRO E  C   1 
ATOM   11433 O O   . PRO E  1  279 ? 145.445 199.232 156.921 1.00 0.00 ?  313  PRO E  O   1 
ATOM   11434 C CB  . PRO E  1  279 ? 144.218 201.489 158.213 1.00 0.00 ?  313  PRO E  CB  1 
ATOM   11435 C CG  . PRO E  1  279 ? 142.794 201.925 158.286 1.00 0.00 ?  313  PRO E  CG  1 
ATOM   11436 C CD  . PRO E  1  279 ? 142.115 201.269 157.115 1.00 0.00 ?  313  PRO E  CD  1 
ATOM   11437 N N   . GLY E  1  280 ? 146.497 200.656 155.538 1.00 0.00 ?  314  GLY E  N   1 
ATOM   11438 C CA  . GLY E  1  280 ? 147.478 199.666 155.111 1.00 0.00 ?  314  GLY E  CA  1 
ATOM   11439 C C   . GLY E  1  280 ? 146.834 198.551 154.292 1.00 0.00 ?  314  GLY E  C   1 
ATOM   11440 O O   . GLY E  1  280 ? 147.340 197.432 154.249 1.00 0.00 ?  314  GLY E  O   1 
ATOM   11441 N N   . ARG E  1  281 ? 145.709 198.855 153.666 1.00 0.00 ?  315  ARG E  N   1 
ATOM   11442 C CA  . ARG E  1  281 ? 144.952 197.863 152.929 1.00 0.00 ?  315  ARG E  CA  1 
ATOM   11443 C C   . ARG E  1  281 ? 144.814 198.254 151.471 1.00 0.00 ?  315  ARG E  C   1 
ATOM   11444 O O   . ARG E  1  281 ? 143.759 198.736 151.057 1.00 0.00 ?  315  ARG E  O   1 
ATOM   11445 C CB  . ARG E  1  281 ? 143.597 197.587 153.564 1.00 0.00 ?  315  ARG E  CB  1 
ATOM   11446 C CG  . ARG E  1  281 ? 143.655 196.989 154.961 1.00 0.00 ?  315  ARG E  CG  1 
ATOM   11447 C CD  . ARG E  1  281 ? 142.339 196.898 155.643 1.00 0.00 ?  315  ARG E  CD  1 
ATOM   11448 N NE  . ARG E  1  281 ? 142.369 196.203 156.919 1.00 0.00 ?  315  ARG E  NE  1 
ATOM   11449 C CZ  . ARG E  1  281 ? 142.667 196.781 158.099 1.00 0.00 ?  315  ARG E  CZ  1 
ATOM   11450 N NH1 . ARG E  1  281 ? 142.999 198.051 158.166 1.00 0.00 1  315  ARG E  NH1 1 
ATOM   11451 N NH2 . ARG E  1  281 ? 142.642 196.030 159.186 1.00 0.00 ?  315  ARG E  NH2 1 
ATOM   11452 N N   . ALA E  1  282 ? 145.863 198.005 150.689 1.00 0.00 ?  316  ALA E  N   1 
ATOM   11453 C CA  . ALA E  1  282 ? 145.810 198.253 149.256 1.00 0.00 ?  316  ALA E  CA  1 
ATOM   11454 C C   . ALA E  1  282 ? 145.465 196.994 148.470 1.00 0.00 ?  316  ALA E  C   1 
ATOM   11455 O O   . ALA E  1  282 ? 146.222 196.023 148.445 1.00 0.00 ?  316  ALA E  O   1 
ATOM   11456 C CB  . ALA E  1  282 ? 147.133 198.808 148.768 1.00 0.00 ?  316  ALA E  CB  1 
ATOM   11457 N N   . PHE E  1  283 ? 144.318 197.049 147.826 1.00 0.00 ?  317  PHE E  N   1 
ATOM   11458 C CA  . PHE E  1  283 ? 143.765 195.988 147.020 1.00 0.00 ?  317  PHE E  CA  1 
ATOM   11459 C C   . PHE E  1  283 ? 144.293 196.008 145.614 1.00 0.00 ?  317  PHE E  C   1 
ATOM   11460 O O   . PHE E  1  283 ? 144.054 196.945 144.865 1.00 0.00 ?  317  PHE E  O   1 
ATOM   11461 C CB  . PHE E  1  283 ? 142.238 196.080 147.000 1.00 0.00 ?  317  PHE E  CB  1 
ATOM   11462 C CG  . PHE E  1  283 ? 141.573 194.963 146.248 1.00 0.00 ?  317  PHE E  CG  1 
ATOM   11463 C CD1 . PHE E  1  283 ? 141.511 193.686 146.785 1.00 0.00 ?  317  PHE E  CD1 1 
ATOM   11464 C CD2 . PHE E  1  283 ? 141.009 195.186 145.001 1.00 0.00 ?  317  PHE E  CD2 1 
ATOM   11465 C CE1 . PHE E  1  283 ? 140.900 192.657 146.093 1.00 0.00 ?  317  PHE E  CE1 1 
ATOM   11466 C CE2 . PHE E  1  283 ? 140.396 194.161 144.308 1.00 0.00 ?  317  PHE E  CE2 1 
ATOM   11467 C CZ  . PHE E  1  283 ? 140.342 192.894 144.855 1.00 0.00 ?  317  PHE E  CZ  1 
ATOM   11468 N N   . TYR E  1  284 ? 145.024 194.979 145.244 1.00 0.00 ?  318  TYR E  N   1 
ATOM   11469 C CA  . TYR E  1  284 ? 145.554 194.903 143.899 1.00 0.00 ?  318  TYR E  CA  1 
ATOM   11470 C C   . TYR E  1  284 ? 144.728 194.009 143.005 1.00 0.00 ?  318  TYR E  C   1 
ATOM   11471 O O   . TYR E  1  284 ? 144.457 192.851 143.327 1.00 0.00 ?  318  TYR E  O   1 
ATOM   11472 C CB  . TYR E  1  284 ? 147.001 194.407 143.929 1.00 0.00 ?  318  TYR E  CB  1 
ATOM   11473 C CG  . TYR E  1  284 ? 148.002 195.463 144.346 1.00 0.00 ?  318  TYR E  CG  1 
ATOM   11474 C CD1 . TYR E  1  284 ? 148.236 195.733 145.686 1.00 0.00 ?  318  TYR E  CD1 1 
ATOM   11475 C CD2 . TYR E  1  284 ? 148.710 196.185 143.397 1.00 0.00 ?  318  TYR E  CD2 1 
ATOM   11476 C CE1 . TYR E  1  284 ? 149.149 196.696 146.072 1.00 0.00 ?  318  TYR E  CE1 1 
ATOM   11477 C CE2 . TYR E  1  284 ? 149.625 197.150 143.771 1.00 0.00 ?  318  TYR E  CE2 1 
ATOM   11478 C CZ  . TYR E  1  284 ? 149.842 197.402 145.111 1.00 0.00 ?  318  TYR E  CZ  1 
ATOM   11479 O OH  . TYR E  1  284 ? 150.753 198.362 145.489 1.00 0.00 ?  318  TYR E  OH  1 
ATOM   11480 N N   . THR E  1  285 ? 144.359 194.549 141.859 1.00 0.00 ?  319  THR E  N   1 
ATOM   11481 C CA  . THR E  1  285 ? 143.565 193.845 140.882 1.00 0.00 ?  319  THR E  CA  1 
ATOM   11482 C C   . THR E  1  285 ? 143.921 194.268 139.480 1.00 0.00 ?  319  THR E  C   1 
ATOM   11483 O O   . THR E  1  285 ? 144.834 195.065 139.295 1.00 0.00 ?  319  THR E  O   1 
ATOM   11484 C CB  . THR E  1  285 ? 142.058 194.073 141.107 1.00 0.00 ?  319  THR E  CB  1 
ATOM   11485 O OG1 . THR E  1  285 ? 141.307 193.184 140.270 1.00 0.00 ?  319  THR E  OG1 1 
ATOM   11486 C CG2 . THR E  1  285 ? 141.682 195.510 140.782 1.00 0.00 ?  319  THR E  CG2 1 
ATOM   11487 N N   . THR E  1  286 ? 143.189 193.752 138.500 1.00 0.00 ?  320  THR E  N   1 
ATOM   11488 C CA  . THR E  1  286 ? 143.412 194.115 137.115 1.00 0.00 ?  320  THR E  CA  1 
ATOM   11489 C C   . THR E  1  286 ? 142.457 195.201 136.692 1.00 0.00 ?  320  THR E  C   1 
ATOM   11490 O O   . THR E  1  286 ? 141.231 195.077 136.818 1.00 0.00 ?  320  THR E  O   1 
ATOM   11491 C CB  . THR E  1  286 ? 143.251 192.908 136.173 1.00 0.00 ?  320  THR E  CB  1 
ATOM   11492 O OG1 . THR E  1  286 ? 144.201 191.894 136.525 1.00 0.00 ?  320  THR E  OG1 1 
ATOM   11493 C CG2 . THR E  1  286 ? 143.473 193.325 134.727 1.00 0.00 ?  320  THR E  CG2 1 
ATOM   11494 N N   . GLY E  1  287 ? 143.035 196.279 136.195 1.00 0.00 ?  321  GLY E  N   1 
ATOM   11495 C CA  . GLY E  1  287 ? 142.280 197.420 135.730 1.00 0.00 ?  321  GLY E  CA  1 
ATOM   11496 C C   . GLY E  1  287 ? 141.661 197.133 134.383 1.00 0.00 ?  321  GLY E  C   1 
ATOM   11497 O O   . GLY E  1  287 ? 140.439 197.178 134.236 1.00 0.00 ?  321  GLY E  O   1 
ATOM   11498 N N   . GLU E  1  288 A 142.501 196.827 133.398 1.00 0.00 ?  321  GLU E  N   1 
ATOM   11499 C CA  . GLU E  1  288 A 141.973 196.520 132.080 1.00 0.00 ?  321  GLU E  CA  1 
ATOM   11500 C C   . GLU E  1  288 A 142.932 195.730 131.214 1.00 0.00 ?  321  GLU E  C   1 
ATOM   11501 O O   . GLU E  1  288 A 144.142 195.939 131.242 1.00 0.00 ?  321  GLU E  O   1 
ATOM   11502 C CB  . GLU E  1  288 A 141.585 197.814 131.360 1.00 0.00 ?  321  GLU E  CB  1 
ATOM   11503 C CG  . GLU E  1  288 A 141.046 197.612 129.951 1.00 0.00 ?  321  GLU E  CG  1 
ATOM   11504 C CD  . GLU E  1  288 A 140.640 198.919 129.330 1.00 0.00 ?  321  GLU E  CD  1 
ATOM   11505 O OE1 . GLU E  1  288 A 140.761 199.928 129.982 1.00 0.00 ?  321  GLU E  OE1 1 
ATOM   11506 O OE2 . GLU E  1  288 A 140.315 198.925 128.165 1.00 0.00 -1 321  GLU E  OE2 1 
ATOM   11507 N N   . ILE E  1  289 ? 142.378 194.812 130.438 1.00 0.00 ?  322  ILE E  N   1 
ATOM   11508 C CA  . ILE E  1  289 ? 143.154 194.068 129.470 1.00 0.00 ?  322  ILE E  CA  1 
ATOM   11509 C C   . ILE E  1  289 ? 143.177 194.814 128.163 1.00 0.00 ?  322  ILE E  C   1 
ATOM   11510 O O   . ILE E  1  289 ? 142.129 195.159 127.615 1.00 0.00 ?  322  ILE E  O   1 
ATOM   11511 C CB  . ILE E  1  289 ? 142.592 192.652 129.243 1.00 0.00 ?  322  ILE E  CB  1 
ATOM   11512 C CG1 . ILE E  1  289 ? 142.629 191.848 130.545 1.00 0.00 ?  322  ILE E  CG1 1 
ATOM   11513 C CG2 . ILE E  1  289 ? 143.374 191.939 128.150 1.00 0.00 ?  322  ILE E  CG2 1 
ATOM   11514 C CD1 . ILE E  1  289 ? 141.890 190.531 130.470 1.00 0.00 ?  322  ILE E  CD1 1 
ATOM   11515 N N   . ILE E  1  290 ? 144.367 195.080 127.671 1.00 0.00 ?  323  ILE E  N   1 
ATOM   11516 C CA  . ILE E  1  290 ? 144.523 195.876 126.479 1.00 0.00 ?  323  ILE E  CA  1 
ATOM   11517 C C   . ILE E  1  290 ? 145.130 195.079 125.339 1.00 0.00 ?  323  ILE E  C   1 
ATOM   11518 O O   . ILE E  1  290 ? 146.338 195.118 125.104 1.00 0.00 ?  323  ILE E  O   1 
ATOM   11519 C CB  . ILE E  1  290 ? 145.397 197.114 126.750 1.00 0.00 ?  323  ILE E  CB  1 
ATOM   11520 C CG1 . ILE E  1  290 ? 144.843 197.910 127.934 1.00 0.00 ?  323  ILE E  CG1 1 
ATOM   11521 C CG2 . ILE E  1  290 ? 145.480 197.988 125.508 1.00 0.00 ?  323  ILE E  CG2 1 
ATOM   11522 C CD1 . ILE E  1  290 ? 145.745 199.035 128.389 1.00 0.00 ?  323  ILE E  CD1 1 
ATOM   11523 N N   . GLY E  1  291 ? 144.281 194.391 124.596 1.00 0.00 ?  324  GLY E  N   1 
ATOM   11524 C CA  . GLY E  1  291 ? 144.751 193.558 123.502 1.00 0.00 ?  324  GLY E  CA  1 
ATOM   11525 C C   . GLY E  1  291 ? 143.796 192.414 123.213 1.00 0.00 ?  324  GLY E  C   1 
ATOM   11526 O O   . GLY E  1  291 ? 142.742 192.297 123.838 1.00 0.00 ?  324  GLY E  O   1 
ATOM   11527 N N   . ASP E  1  292 ? 144.172 191.573 122.255 1.00 0.00 ?  325  ASP E  N   1 
ATOM   11528 C CA  . ASP E  1  292 ? 143.340 190.447 121.881 1.00 0.00 ?  325  ASP E  CA  1 
ATOM   11529 C C   . ASP E  1  292 ? 143.205 189.452 122.997 1.00 0.00 ?  325  ASP E  C   1 
ATOM   11530 O O   . ASP E  1  292 ? 144.150 188.744 123.346 1.00 0.00 ?  325  ASP E  O   1 
ATOM   11531 C CB  . ASP E  1  292 ? 143.904 189.753 120.638 1.00 0.00 ?  325  ASP E  CB  1 
ATOM   11532 C CG  . ASP E  1  292 ? 143.047 188.611 120.112 1.00 0.00 ?  325  ASP E  CG  1 
ATOM   11533 O OD1 . ASP E  1  292 ? 142.115 188.235 120.783 1.00 0.00 ?  325  ASP E  OD1 1 
ATOM   11534 O OD2 . ASP E  1  292 ? 143.230 188.229 118.980 1.00 0.00 -1 325  ASP E  OD2 1 
ATOM   11535 N N   . ILE E  1  293 ? 142.002 189.343 123.515 1.00 0.00 ?  326  ILE E  N   1 
ATOM   11536 C CA  . ILE E  1  293 ? 141.774 188.453 124.617 1.00 0.00 ?  326  ILE E  CA  1 
ATOM   11537 C C   . ILE E  1  293 ? 141.632 187.045 124.101 1.00 0.00 ?  326  ILE E  C   1 
ATOM   11538 O O   . ILE E  1  293 ? 140.585 186.661 123.584 1.00 0.00 ?  326  ILE E  O   1 
ATOM   11539 C CB  . ILE E  1  293 ? 140.518 188.840 125.419 1.00 0.00 ?  326  ILE E  CB  1 
ATOM   11540 C CG1 . ILE E  1  293 ? 140.660 190.256 125.983 1.00 0.00 ?  326  ILE E  CG1 1 
ATOM   11541 C CG2 . ILE E  1  293 ? 140.273 187.840 126.539 1.00 0.00 ?  326  ILE E  CG2 1 
ATOM   11542 C CD1 . ILE E  1  293 ? 139.401 190.785 126.631 1.00 0.00 ?  326  ILE E  CD1 1 
ATOM   11543 N N   . ARG E  1  294 ? 142.695 186.278 124.248 1.00 0.00 ?  327  ARG E  N   1 
ATOM   11544 C CA  . ARG E  1  294 ? 142.655 184.879 123.886 1.00 0.00 ?  327  ARG E  CA  1 
ATOM   11545 C C   . ARG E  1  294 ? 142.858 184.030 125.126 1.00 0.00 ?  327  ARG E  C   1 
ATOM   11546 O O   . ARG E  1  294 ? 143.435 184.484 126.113 1.00 0.00 ?  327  ARG E  O   1 
ATOM   11547 C CB  . ARG E  1  294 ? 143.647 184.530 122.787 1.00 0.00 ?  327  ARG E  CB  1 
ATOM   11548 C CG  . ARG E  1  294 ? 143.392 185.215 121.453 1.00 0.00 ?  327  ARG E  CG  1 
ATOM   11549 C CD  . ARG E  1  294 ? 144.272 184.753 120.349 1.00 0.00 ?  327  ARG E  CD  1 
ATOM   11550 N NE  . ARG E  1  294 ? 144.116 185.491 119.106 1.00 0.00 ?  327  ARG E  NE  1 
ATOM   11551 C CZ  . ARG E  1  294 ? 144.817 185.251 117.981 1.00 0.00 ?  327  ARG E  CZ  1 
ATOM   11552 N NH1 . ARG E  1  294 ? 145.748 184.322 117.948 1.00 0.00 1  327  ARG E  NH1 1 
ATOM   11553 N NH2 . ARG E  1  294 ? 144.562 185.991 116.916 1.00 0.00 ?  327  ARG E  NH2 1 
ATOM   11554 N N   . GLN E  1  295 ? 142.359 182.808 125.087 1.00 0.00 ?  328  GLN E  N   1 
ATOM   11555 C CA  . GLN E  1  295 ? 142.522 181.908 126.212 1.00 0.00 ?  328  GLN E  CA  1 
ATOM   11556 C C   . GLN E  1  295 ? 143.926 181.360 126.369 1.00 0.00 ?  328  GLN E  C   1 
ATOM   11557 O O   . GLN E  1  295 ? 144.589 180.990 125.393 1.00 0.00 ?  328  GLN E  O   1 
ATOM   11558 C CB  . GLN E  1  295 ? 141.537 180.744 126.096 1.00 0.00 ?  328  GLN E  CB  1 
ATOM   11559 C CG  . GLN E  1  295 ? 140.090 181.125 126.362 1.00 0.00 ?  328  GLN E  CG  1 
ATOM   11560 C CD  . GLN E  1  295 ? 139.167 179.921 126.398 1.00 0.00 ?  328  GLN E  CD  1 
ATOM   11561 O OE1 . GLN E  1  295 ? 138.266 179.841 127.232 1.00 0.00 ?  328  GLN E  OE1 1 
ATOM   11562 N NE2 . GLN E  1  295 ? 139.383 178.979 125.486 1.00 0.00 ?  328  GLN E  NE2 1 
ATOM   11563 N N   . ALA E  1  296 ? 144.357 181.313 127.624 1.00 0.00 ?  329  ALA E  N   1 
ATOM   11564 C CA  . ALA E  1  296 ? 145.643 180.773 128.014 1.00 0.00 ?  329  ALA E  CA  1 
ATOM   11565 C C   . ALA E  1  296 ? 145.771 179.342 127.572 1.00 0.00 ?  329  ALA E  C   1 
ATOM   11566 O O   . ALA E  1  296 ? 144.781 178.605 127.534 1.00 0.00 ?  329  ALA E  O   1 
ATOM   11567 C CB  . ALA E  1  296 ? 145.809 180.849 129.508 1.00 0.00 ?  329  ALA E  CB  1 
ATOM   11568 N N   . HIS E  1  297 ? 146.984 178.934 127.257 1.00 0.00 ?  330  HIS E  N   1 
ATOM   11569 C CA  . HIS E  1  297 ? 147.165 177.594 126.753 1.00 0.00 ?  330  HIS E  CA  1 
ATOM   11570 C C   . HIS E  1  297 ? 148.612 177.164 126.758 1.00 0.00 ?  330  HIS E  C   1 
ATOM   11571 O O   . HIS E  1  297 ? 149.524 177.987 126.837 1.00 0.00 ?  330  HIS E  O   1 
ATOM   11572 C CB  . HIS E  1  297 ? 146.599 177.480 125.334 1.00 0.00 ?  330  HIS E  CB  1 
ATOM   11573 C CG  . HIS E  1  297 ? 147.259 178.392 124.347 1.00 0.00 ?  330  HIS E  CG  1 
ATOM   11574 N ND1 . HIS E  1  297 ? 146.864 179.701 124.165 1.00 0.00 ?  330  HIS E  ND1 1 
ATOM   11575 C CD2 . HIS E  1  297 ? 148.285 178.185 123.489 1.00 0.00 ?  330  HIS E  CD2 1 
ATOM   11576 C CE1 . HIS E  1  297 ? 147.621 180.260 123.237 1.00 0.00 ?  330  HIS E  CE1 1 
ATOM   11577 N NE2 . HIS E  1  297 ? 148.490 179.362 122.811 1.00 0.00 ?  330  HIS E  NE2 1 
ATOM   11578 N N   . CYS E  1  298 ? 148.811 175.866 126.647 1.00 0.00 ?  331  CYS E  N   1 
ATOM   11579 C CA  . CYS E  1  298 ? 150.127 175.320 126.462 1.00 0.00 ?  331  CYS E  CA  1 
ATOM   11580 C C   . CYS E  1  298 ? 150.248 174.655 125.116 1.00 0.00 ?  331  CYS E  C   1 
ATOM   11581 O O   . CYS E  1  298 ? 149.252 174.357 124.459 1.00 0.00 ?  331  CYS E  O   1 
ATOM   11582 C CB  . CYS E  1  298 ? 150.226 174.291 127.587 1.00 0.00 ?  331  CYS E  CB  1 
ATOM   11583 S SG  . CYS E  1  298 ? 150.339 175.001 129.248 1.00 0.00 ?  331  CYS E  SG  1 
ATOM   11584 N N   . ASN E  1  299 ? 151.470 174.392 124.708 1.00 0.00 ?  332  ASN E  N   1 
ATOM   11585 C CA  . ASN E  1  299 ? 151.681 173.682 123.475 1.00 0.00 ?  332  ASN E  CA  1 
ATOM   11586 C C   . ASN E  1  299 ? 152.712 172.588 123.698 1.00 0.00 ?  332  ASN E  C   1 
ATOM   11587 O O   . ASN E  1  299 ? 153.795 172.826 124.235 1.00 0.00 ?  332  ASN E  O   1 
ATOM   11588 C CB  . ASN E  1  299 ? 152.110 174.612 122.354 1.00 0.00 ?  332  ASN E  CB  1 
ATOM   11589 C CG  . ASN E  1  299 ? 151.098 175.676 122.030 1.00 0.00 ?  332  ASN E  CG  1 
ATOM   11590 O OD1 . ASN E  1  299 ? 149.921 175.572 122.392 1.00 0.00 ?  332  ASN E  OD1 1 
ATOM   11591 N ND2 . ASN E  1  299 ? 151.532 176.657 121.281 1.00 0.00 ?  332  ASN E  ND2 1 
ATOM   11592 N N   . ILE E  1  300 ? 152.367 171.382 123.275 1.00 0.00 ?  333  ILE E  N   1 
ATOM   11593 C CA  . ILE E  1  300 ? 153.266 170.248 123.383 1.00 0.00 ?  333  ILE E  CA  1 
ATOM   11594 C C   . ILE E  1  300 ? 153.463 169.657 122.013 1.00 0.00 ?  333  ILE E  C   1 
ATOM   11595 O O   . ILE E  1  300 ? 152.546 169.620 121.194 1.00 0.00 ?  333  ILE E  O   1 
ATOM   11596 C CB  . ILE E  1  300 ? 152.732 169.166 124.340 1.00 0.00 ?  333  ILE E  CB  1 
ATOM   11597 C CG1 . ILE E  1  300 ? 152.511 169.751 125.737 1.00 0.00 ?  333  ILE E  CG1 1 
ATOM   11598 C CG2 . ILE E  1  300 ? 153.693 167.988 124.399 1.00 0.00 ?  333  ILE E  CG2 1 
ATOM   11599 C CD1 . ILE E  1  300 ? 151.785 168.819 126.681 1.00 0.00 ?  333  ILE E  CD1 1 
ATOM   11600 N N   . SER E  1  301 ? 154.677 169.197 121.757 1.00 0.00 ?  334  SER E  N   1 
ATOM   11601 C CA  . SER E  1  301 ? 155.078 168.727 120.442 1.00 0.00 ?  334  SER E  CA  1 
ATOM   11602 C C   . SER E  1  301 ? 154.370 167.491 119.925 1.00 0.00 ?  334  SER E  C   1 
ATOM   11603 O O   . SER E  1  301 ? 154.433 167.230 118.722 1.00 0.00 ?  334  SER E  O   1 
ATOM   11604 C CB  . SER E  1  301 ? 156.573 168.474 120.452 1.00 0.00 ?  334  SER E  CB  1 
ATOM   11605 O OG  . SER E  1  301 ? 156.919 167.399 121.282 1.00 0.00 ?  334  SER E  OG  1 
ATOM   11606 N N   . ARG E  1  302 ? 153.679 166.741 120.797 1.00 0.00 ?  335  ARG E  N   1 
ATOM   11607 C CA  . ARG E  1  302 ? 153.144 165.459 120.371 1.00 0.00 ?  335  ARG E  CA  1 
ATOM   11608 C C   . ARG E  1  302 ? 154.407 164.729 119.969 1.00 0.00 ?  335  ARG E  C   1 
ATOM   11609 O O   . ARG E  1  302 ? 155.451 165.029 120.554 1.00 0.00 ?  335  ARG E  O   1 
ATOM   11610 C CB  . ARG E  1  302 ? 152.091 165.527 119.276 1.00 0.00 ?  335  ARG E  CB  1 
ATOM   11611 C CG  . ARG E  1  302 ? 150.778 166.173 119.690 1.00 0.00 ?  335  ARG E  CG  1 
ATOM   11612 C CD  . ARG E  1  302 ? 149.623 165.821 118.824 1.00 0.00 ?  335  ARG E  CD  1 
ATOM   11613 N NE  . ARG E  1  302 ? 149.271 164.410 118.832 1.00 0.00 ?  335  ARG E  NE  1 
ATOM   11614 C CZ  . ARG E  1  302 ? 148.572 163.791 117.861 1.00 0.00 ?  335  ARG E  CZ  1 
ATOM   11615 N NH1 . ARG E  1  302 ? 148.115 164.458 116.824 1.00 0.00 1  335  ARG E  NH1 1 
ATOM   11616 N NH2 . ARG E  1  302 ? 148.335 162.497 117.991 1.00 0.00 ?  335  ARG E  NH2 1 
ATOM   11617 N N   . ALA E  1  303 ? 154.357 163.717 119.103 1.00 0.00 ?  336  ALA E  N   1 
ATOM   11618 C CA  . ALA E  1  303 ? 155.626 163.176 118.684 1.00 0.00 ?  336  ALA E  CA  1 
ATOM   11619 C C   . ALA E  1  303 ? 156.290 162.643 119.919 1.00 0.00 ?  336  ALA E  C   1 
ATOM   11620 O O   . ALA E  1  303 ? 155.812 161.671 120.493 1.00 0.00 ?  336  ALA E  O   1 
ATOM   11621 C CB  . ALA E  1  303 ? 156.459 164.224 117.942 1.00 0.00 ?  336  ALA E  CB  1 
ATOM   11622 N N   . LYS E  1  304 ? 157.394 163.270 120.319 1.00 0.00 ?  337  LYS E  N   1 
ATOM   11623 C CA  . LYS E  1  304 ? 158.125 162.925 121.518 1.00 0.00 ?  337  LYS E  CA  1 
ATOM   11624 C C   . LYS E  1  304 ? 157.201 162.564 122.686 1.00 0.00 ?  337  LYS E  C   1 
ATOM   11625 O O   . LYS E  1  304 ? 157.514 161.651 123.440 1.00 0.00 ?  337  LYS E  O   1 
ATOM   11626 C CB  . LYS E  1  304 ? 159.046 164.080 121.913 1.00 0.00 ?  337  LYS E  CB  1 
ATOM   11627 C CG  . LYS E  1  304 ? 160.064 163.732 122.991 1.00 0.00 ?  337  LYS E  CG  1 
ATOM   11628 C CD  . LYS E  1  304 ? 161.028 164.884 123.234 1.00 0.00 ?  337  LYS E  CD  1 
ATOM   11629 C CE  . LYS E  1  304 ? 162.040 164.541 124.317 1.00 0.00 ?  337  LYS E  CE  1 
ATOM   11630 N NZ  . LYS E  1  304 ? 163.003 165.651 124.551 1.00 0.00 1  337  LYS E  NZ  1 
ATOM   11631 N N   . TRP E  1  305 ? 156.091 163.289 122.857 1.00 0.00 ?  338  TRP E  N   1 
ATOM   11632 C CA  . TRP E  1  305 ? 155.113 162.954 123.889 1.00 0.00 ?  338  TRP E  CA  1 
ATOM   11633 C C   . TRP E  1  305 ? 154.559 161.555 123.726 1.00 0.00 ?  338  TRP E  C   1 
ATOM   11634 O O   . TRP E  1  305 ? 154.400 160.820 124.697 1.00 0.00 ?  338  TRP E  O   1 
ATOM   11635 C CB  . TRP E  1  305 ? 153.963 163.963 123.878 1.00 0.00 ?  338  TRP E  CB  1 
ATOM   11636 C CG  . TRP E  1  305 ? 152.782 163.534 124.695 1.00 0.00 ?  338  TRP E  CG  1 
ATOM   11637 C CD1 . TRP E  1  305 ? 151.524 163.277 124.236 1.00 0.00 ?  338  TRP E  CD1 1 
ATOM   11638 C CD2 . TRP E  1  305 ? 152.748 163.311 126.110 1.00 0.00 ?  338  TRP E  CD2 1 
ATOM   11639 N NE1 . TRP E  1  305 ? 150.708 162.909 125.277 1.00 0.00 ?  338  TRP E  NE1 1 
ATOM   11640 C CE2 . TRP E  1  305 ? 151.437 162.921 126.439 1.00 0.00 ?  338  TRP E  CE2 1 
ATOM   11641 C CE3 . TRP E  1  305 ? 153.702 163.403 127.131 1.00 0.00 ?  338  TRP E  CE3 1 
ATOM   11642 C CZ2 . TRP E  1  305 ? 151.054 162.626 127.738 1.00 0.00 ?  338  TRP E  CZ2 1 
ATOM   11643 C CZ3 . TRP E  1  305 ? 153.317 163.106 128.433 1.00 0.00 ?  338  TRP E  CZ3 1 
ATOM   11644 C CH2 . TRP E  1  305 ? 152.032 162.728 128.727 1.00 0.00 ?  338  TRP E  CH2 1 
ATOM   11645 N N   . ASN E  1  306 ? 154.244 161.200 122.496 1.00 0.00 ?  339  ASN E  N   1 
ATOM   11646 C CA  . ASN E  1  306 ? 153.708 159.898 122.188 1.00 0.00 ?  339  ASN E  CA  1 
ATOM   11647 C C   . ASN E  1  306 ? 154.763 158.843 122.373 1.00 0.00 ?  339  ASN E  C   1 
ATOM   11648 O O   . ASN E  1  306 ? 154.475 157.733 122.815 1.00 0.00 ?  339  ASN E  O   1 
ATOM   11649 C CB  . ASN E  1  306 ? 153.143 159.841 120.781 1.00 0.00 ?  339  ASN E  CB  1 
ATOM   11650 C CG  . ASN E  1  306 ? 154.195 159.780 119.709 1.00 0.00 ?  339  ASN E  CG  1 
ATOM   11651 O OD1 . ASN E  1  306 ? 155.399 159.815 119.989 1.00 0.00 ?  339  ASN E  OD1 1 
ATOM   11652 N ND2 . ASN E  1  306 ? 153.748 159.769 118.480 1.00 0.00 ?  339  ASN E  ND2 1 
ATOM   11653 N N   . ASP E  1  307 ? 155.992 159.197 122.048 1.00 0.00 ?  340  ASP E  N   1 
ATOM   11654 C CA  . ASP E  1  307 ? 157.106 158.296 122.232 1.00 0.00 ?  340  ASP E  CA  1 
ATOM   11655 C C   . ASP E  1  307 ? 157.283 157.986 123.704 1.00 0.00 ?  340  ASP E  C   1 
ATOM   11656 O O   . ASP E  1  307 ? 157.571 156.851 124.084 1.00 0.00 ?  340  ASP E  O   1 
ATOM   11657 C CB  . ASP E  1  307 ? 158.391 158.894 121.653 1.00 0.00 ?  340  ASP E  CB  1 
ATOM   11658 C CG  . ASP E  1  307 ? 158.435 158.936 120.132 1.00 0.00 ?  340  ASP E  CG  1 
ATOM   11659 O OD1 . ASP E  1  307 ? 157.583 158.342 119.515 1.00 0.00 ?  340  ASP E  OD1 1 
ATOM   11660 O OD2 . ASP E  1  307 ? 159.220 159.685 119.601 1.00 0.00 -1 340  ASP E  OD2 1 
ATOM   11661 N N   . THR E  1  308 ? 157.081 159.003 124.524 1.00 0.00 ?  341  THR E  N   1 
ATOM   11662 C CA  . THR E  1  308 ? 157.157 158.880 125.952 1.00 0.00 ?  341  THR E  CA  1 
ATOM   11663 C C   . THR E  1  308 ? 156.159 157.852 126.392 1.00 0.00 ?  341  THR E  C   1 
ATOM   11664 O O   . THR E  1  308 ? 156.495 156.925 127.128 1.00 0.00 ?  341  THR E  O   1 
ATOM   11665 C CB  . THR E  1  308 ? 156.881 160.214 126.670 1.00 0.00 ?  341  THR E  CB  1 
ATOM   11666 O OG1 . THR E  1  308 ? 157.885 161.171 126.307 1.00 0.00 ?  341  THR E  OG1 1 
ATOM   11667 C CG2 . THR E  1  308 ? 156.892 160.020 128.178 1.00 0.00 ?  341  THR E  CG2 1 
ATOM   11668 N N   . LEU E  1  309 ? 154.941 157.996 125.895 1.00 0.00 ?  342  LEU E  N   1 
ATOM   11669 C CA  . LEU E  1  309 ? 153.890 157.077 126.238 1.00 0.00 ?  342  LEU E  CA  1 
ATOM   11670 C C   . LEU E  1  309 ? 154.248 155.681 125.815 1.00 0.00 ?  342  LEU E  C   1 
ATOM   11671 O O   . LEU E  1  309 ? 153.930 154.734 126.521 1.00 0.00 ?  342  LEU E  O   1 
ATOM   11672 C CB  . LEU E  1  309 ? 152.568 157.512 125.591 1.00 0.00 ?  342  LEU E  CB  1 
ATOM   11673 C CG  . LEU E  1  309 ? 151.961 158.804 126.152 1.00 0.00 ?  342  LEU E  CG  1 
ATOM   11674 C CD1 . LEU E  1  309 ? 150.784 159.244 125.292 1.00 0.00 ?  342  LEU E  CD1 1 
ATOM   11675 C CD2 . LEU E  1  309 ? 151.523 158.579 127.591 1.00 0.00 ?  342  LEU E  CD2 1 
ATOM   11676 N N   . LYS E  1  310 ? 154.933 155.546 124.684 1.00 0.00 ?  343  LYS E  N   1 
ATOM   11677 C CA  . LYS E  1  310 ? 155.331 154.238 124.214 1.00 0.00 ?  343  LYS E  CA  1 
ATOM   11678 C C   . LYS E  1  310 ? 156.301 153.601 125.183 1.00 0.00 ?  343  LYS E  C   1 
ATOM   11679 O O   . LYS E  1  310 ? 156.259 152.392 125.413 1.00 0.00 ?  343  LYS E  O   1 
ATOM   11680 C CB  . LYS E  1  310 ? 155.956 154.331 122.821 1.00 0.00 ?  343  LYS E  CB  1 
ATOM   11681 C CG  . LYS E  1  310 ? 154.959 154.593 121.701 1.00 0.00 ?  343  LYS E  CG  1 
ATOM   11682 C CD  . LYS E  1  310 ? 155.647 154.628 120.344 1.00 0.00 ?  343  LYS E  CD  1 
ATOM   11683 C CE  . LYS E  1  310 ? 154.643 154.823 119.218 1.00 0.00 ?  343  LYS E  CE  1 
ATOM   11684 N NZ  . LYS E  1  310 ? 155.296 154.804 117.881 1.00 0.00 1  343  LYS E  NZ  1 
ATOM   11685 N N   . GLN E  1  311 ? 157.164 154.407 125.772 1.00 0.00 ?  344  GLN E  N   1 
ATOM   11686 C CA  . GLN E  1  311 ? 158.083 153.878 126.760 1.00 0.00 ?  344  GLN E  CA  1 
ATOM   11687 C C   . GLN E  1  311 ? 157.332 153.441 128.005 1.00 0.00 ?  344  GLN E  C   1 
ATOM   11688 O O   . GLN E  1  311 ? 157.617 152.390 128.582 1.00 0.00 ?  344  GLN E  O   1 
ATOM   11689 C CB  . GLN E  1  311 ? 159.140 154.923 127.126 1.00 0.00 ?  344  GLN E  CB  1 
ATOM   11690 C CG  . GLN E  1  311 ? 160.049 155.319 125.975 1.00 0.00 ?  344  GLN E  CG  1 
ATOM   11691 C CD  . GLN E  1  311 ? 160.749 154.126 125.353 1.00 0.00 ?  344  GLN E  CD  1 
ATOM   11692 O OE1 . GLN E  1  311 ? 161.109 153.169 126.045 1.00 0.00 ?  344  GLN E  OE1 1 
ATOM   11693 N NE2 . GLN E  1  311 ? 160.951 154.177 124.042 1.00 0.00 ?  344  GLN E  NE2 1 
ATOM   11694 N N   . ILE E  1  312 ? 156.364 154.254 128.403 1.00 0.00 ?  345  ILE E  N   1 
ATOM   11695 C CA  . ILE E  1  312 ? 155.609 154.001 129.602 1.00 0.00 ?  345  ILE E  CA  1 
ATOM   11696 C C   . ILE E  1  312 ? 154.807 152.729 129.527 1.00 0.00 ?  345  ILE E  C   1 
ATOM   11697 O O   . ILE E  1  312 ? 154.797 151.965 130.487 1.00 0.00 ?  345  ILE E  O   1 
ATOM   11698 C CB  . ILE E  1  312 ? 154.655 155.169 129.913 1.00 0.00 ?  345  ILE E  CB  1 
ATOM   11699 C CG1 . ILE E  1  312 ? 155.450 156.423 130.288 1.00 0.00 ?  345  ILE E  CG1 1 
ATOM   11700 C CG2 . ILE E  1  312 ? 153.695 154.790 131.030 1.00 0.00 ?  345  ILE E  CG2 1 
ATOM   11701 C CD1 . ILE E  1  312 ? 154.609 157.676 130.375 1.00 0.00 ?  345  ILE E  CD1 1 
ATOM   11702 N N   . VAL E  1  313 ? 154.136 152.489 128.402 1.00 0.00 ?  346  VAL E  N   1 
ATOM   11703 C CA  . VAL E  1  313 ? 153.291 151.315 128.310 1.00 0.00 ?  346  VAL E  CA  1 
ATOM   11704 C C   . VAL E  1  313 ? 154.103 150.057 128.312 1.00 0.00 ?  346  VAL E  C   1 
ATOM   11705 O O   . VAL E  1  313 ? 153.626 149.024 128.772 1.00 0.00 ?  346  VAL E  O   1 
ATOM   11706 C CB  . VAL E  1  313 ? 152.417 151.339 127.042 1.00 0.00 ?  346  VAL E  CB  1 
ATOM   11707 C CG1 . VAL E  1  313 ? 151.494 152.548 127.053 1.00 0.00 ?  346  VAL E  CG1 1 
ATOM   11708 C CG2 . VAL E  1  313 ? 153.288 151.347 125.795 1.00 0.00 ?  346  VAL E  CG2 1 
ATOM   11709 N N   . ILE E  1  314 ? 155.344 150.136 127.866 1.00 0.00 ?  347  ILE E  N   1 
ATOM   11710 C CA  . ILE E  1  314 ? 156.173 148.964 127.903 1.00 0.00 ?  347  ILE E  CA  1 
ATOM   11711 C C   . ILE E  1  314 ? 156.422 148.575 129.341 1.00 0.00 ?  347  ILE E  C   1 
ATOM   11712 O O   . ILE E  1  314 ? 156.326 147.397 129.702 1.00 0.00 ?  347  ILE E  O   1 
ATOM   11713 C CB  . ILE E  1  314 ? 157.516 149.185 127.184 1.00 0.00 ?  347  ILE E  CB  1 
ATOM   11714 C CG1 . ILE E  1  314 ? 157.296 149.333 125.676 1.00 0.00 ?  347  ILE E  CG1 1 
ATOM   11715 C CG2 . ILE E  1  314 ? 158.472 148.039 127.476 1.00 0.00 ?  347  ILE E  CG2 1 
ATOM   11716 C CD1 . ILE E  1  314 ? 158.510 149.833 124.928 1.00 0.00 ?  347  ILE E  CD1 1 
ATOM   11717 N N   . LYS E  1  315 ? 156.712 149.573 130.168 1.00 0.00 ?  348  LYS E  N   1 
ATOM   11718 C CA  . LYS E  1  315 ? 156.996 149.315 131.564 1.00 0.00 ?  348  LYS E  CA  1 
ATOM   11719 C C   . LYS E  1  315 ? 155.740 148.971 132.340 1.00 0.00 ?  348  LYS E  C   1 
ATOM   11720 O O   . LYS E  1  315 ? 155.776 148.171 133.277 1.00 0.00 ?  348  LYS E  O   1 
ATOM   11721 C CB  . LYS E  1  315 ? 157.687 150.524 132.196 1.00 0.00 ?  348  LYS E  CB  1 
ATOM   11722 C CG  . LYS E  1  315 ? 159.145 150.697 131.792 1.00 0.00 ?  348  LYS E  CG  1 
ATOM   11723 C CD  . LYS E  1  315 ? 160.006 149.564 132.330 1.00 0.00 ?  348  LYS E  CD  1 
ATOM   11724 C CE  . LYS E  1  315 ? 161.467 149.748 131.946 1.00 0.00 ?  348  LYS E  CE  1 
ATOM   11725 N NZ  . LYS E  1  315 ? 162.327 148.662 132.490 1.00 0.00 1  348  LYS E  NZ  1 
ATOM   11726 N N   . LEU E  1  316 ? 154.620 149.558 131.952 1.00 0.00 ?  349  LEU E  N   1 
ATOM   11727 C CA  . LEU E  1  316 ? 153.380 149.184 132.575 1.00 0.00 ?  349  LEU E  CA  1 
ATOM   11728 C C   . LEU E  1  316 ? 153.097 147.733 132.322 1.00 0.00 ?  349  LEU E  C   1 
ATOM   11729 O O   . LEU E  1  316 ? 152.723 147.009 133.241 1.00 0.00 ?  349  LEU E  O   1 
ATOM   11730 C CB  . LEU E  1  316 ? 152.230 150.057 132.058 1.00 0.00 ?  349  LEU E  CB  1 
ATOM   11731 C CG  . LEU E  1  316 ? 152.212 151.496 132.589 1.00 0.00 ?  349  LEU E  CG  1 
ATOM   11732 C CD1 . LEU E  1  316 ? 151.146 152.306 131.865 1.00 0.00 ?  349  LEU E  CD1 1 
ATOM   11733 C CD2 . LEU E  1  316 ? 151.954 151.481 134.088 1.00 0.00 ?  349  LEU E  CD2 1 
ATOM   11734 N N   . ARG E  1  317 ? 153.265 147.269 131.094 1.00 0.00 ?  350  ARG E  N   1 
ATOM   11735 C CA  . ARG E  1  317 ? 152.777 145.938 130.777 1.00 0.00 ?  350  ARG E  CA  1 
ATOM   11736 C C   . ARG E  1  317 ? 153.595 144.868 131.463 1.00 0.00 ?  350  ARG E  C   1 
ATOM   11737 O O   . ARG E  1  317 ? 153.111 143.761 131.693 1.00 0.00 ?  350  ARG E  O   1 
ATOM   11738 C CB  . ARG E  1  317 ? 152.701 145.697 129.276 1.00 0.00 ?  350  ARG E  CB  1 
ATOM   11739 C CG  . ARG E  1  317 ? 151.644 146.513 128.550 1.00 0.00 ?  350  ARG E  CG  1 
ATOM   11740 C CD  . ARG E  1  317 ? 151.438 146.125 127.131 1.00 0.00 ?  350  ARG E  CD  1 
ATOM   11741 N NE  . ARG E  1  317 ? 152.516 146.517 126.237 1.00 0.00 ?  350  ARG E  NE  1 
ATOM   11742 C CZ  . ARG E  1  317 ? 152.416 146.567 124.894 1.00 0.00 ?  350  ARG E  CZ  1 
ATOM   11743 N NH1 . ARG E  1  317 ? 151.306 146.216 124.284 1.00 0.00 1  350  ARG E  NH1 1 
ATOM   11744 N NH2 . ARG E  1  317 ? 153.474 146.955 124.204 1.00 0.00 ?  350  ARG E  NH2 1 
ATOM   11745 N N   . GLU E  1  318 ? 154.829 145.192 131.796 1.00 0.00 ?  351  GLU E  N   1 
ATOM   11746 C CA  . GLU E  1  318 ? 155.639 144.280 132.594 1.00 0.00 ?  351  GLU E  CA  1 
ATOM   11747 C C   . GLU E  1  318 ? 155.082 144.077 133.999 1.00 0.00 ?  351  GLU E  C   1 
ATOM   11748 O O   . GLU E  1  318 ? 155.323 143.048 134.627 1.00 0.00 ?  351  GLU E  O   1 
ATOM   11749 C CB  . GLU E  1  318 ? 157.079 144.794 132.678 1.00 0.00 ?  351  GLU E  CB  1 
ATOM   11750 C CG  . GLU E  1  318 ? 157.876 144.644 131.390 1.00 0.00 ?  351  GLU E  CG  1 
ATOM   11751 C CD  . GLU E  1  318 ? 159.343 144.868 131.627 1.00 0.00 ?  351  GLU E  CD  1 
ATOM   11752 O OE1 . GLU E  1  318 ? 159.719 145.071 132.756 1.00 0.00 ?  351  GLU E  OE1 1 
ATOM   11753 O OE2 . GLU E  1  318 ? 160.103 144.723 130.698 1.00 0.00 -1 351  GLU E  OE2 1 
ATOM   11754 N N   . GLN E  1  319 ? 154.397 145.095 134.512 1.00 0.00 ?  352  GLN E  N   1 
ATOM   11755 C CA  . GLN E  1  319 ? 153.850 145.057 135.865 1.00 0.00 ?  352  GLN E  CA  1 
ATOM   11756 C C   . GLN E  1  319 ? 152.441 144.500 135.876 1.00 0.00 ?  352  GLN E  C   1 
ATOM   11757 O O   . GLN E  1  319 ? 151.837 144.323 136.933 1.00 0.00 ?  352  GLN E  O   1 
ATOM   11758 C CB  . GLN E  1  319 ? 153.852 146.457 136.486 1.00 0.00 ?  352  GLN E  CB  1 
ATOM   11759 C CG  . GLN E  1  319 ? 155.230 147.085 136.602 1.00 0.00 ?  352  GLN E  CG  1 
ATOM   11760 C CD  . GLN E  1  319 ? 156.181 146.244 137.432 1.00 0.00 ?  352  GLN E  CD  1 
ATOM   11761 O OE1 . GLN E  1  319 ? 155.852 145.825 138.545 1.00 0.00 ?  352  GLN E  OE1 1 
ATOM   11762 N NE2 . GLN E  1  319 ? 157.371 145.996 136.897 1.00 0.00 ?  352  GLN E  NE2 1 
ATOM   11763 N N   . PHE E  1  320 ? 151.892 144.238 134.705 1.00 0.00 ?  353  PHE E  N   1 
ATOM   11764 C CA  . PHE E  1  320 ? 150.547 143.710 134.672 1.00 0.00 ?  353  PHE E  CA  1 
ATOM   11765 C C   . PHE E  1  320 ? 150.457 142.515 133.750 1.00 0.00 ?  353  PHE E  C   1 
ATOM   11766 O O   . PHE E  1  320 ? 151.458 142.063 133.198 1.00 0.00 ?  353  PHE E  O   1 
ATOM   11767 C CB  . PHE E  1  320 ? 149.558 144.791 134.232 1.00 0.00 ?  353  PHE E  CB  1 
ATOM   11768 C CG  . PHE E  1  320 ? 149.464 145.949 135.184 1.00 0.00 ?  353  PHE E  CG  1 
ATOM   11769 C CD1 . PHE E  1  320 ? 148.789 145.823 136.389 1.00 0.00 ?  353  PHE E  CD1 1 
ATOM   11770 C CD2 . PHE E  1  320 ? 150.050 147.168 134.876 1.00 0.00 ?  353  PHE E  CD2 1 
ATOM   11771 C CE1 . PHE E  1  320 ? 148.701 146.887 137.265 1.00 0.00 ?  353  PHE E  CE1 1 
ATOM   11772 C CE2 . PHE E  1  320 ? 149.964 148.234 135.751 1.00 0.00 ?  353  PHE E  CE2 1 
ATOM   11773 C CZ  . PHE E  1  320 ? 149.289 148.094 136.945 1.00 0.00 ?  353  PHE E  CZ  1 
ATOM   11774 N N   . GLU E  1  321 ? 149.241 142.001 133.604 1.00 0.00 ?  354  GLU E  N   1 
ATOM   11775 C CA  . GLU E  1  321 ? 149.014 140.730 132.941 1.00 0.00 ?  354  GLU E  CA  1 
ATOM   11776 C C   . GLU E  1  321 ? 148.951 140.976 131.446 1.00 0.00 ?  354  GLU E  C   1 
ATOM   11777 O O   . GLU E  1  321 ? 148.924 140.041 130.647 1.00 0.00 ?  354  GLU E  O   1 
ATOM   11778 C CB  . GLU E  1  321 ? 147.728 140.065 133.438 1.00 0.00 ?  354  GLU E  CB  1 
ATOM   11779 C CG  . GLU E  1  321 ? 147.780 139.601 134.886 1.00 0.00 ?  354  GLU E  CG  1 
ATOM   11780 C CD  . GLU E  1  321 ? 146.534 138.849 135.263 1.00 0.00 ?  354  GLU E  CD  1 
ATOM   11781 O OE1 . GLU E  1  321 ? 145.689 138.675 134.418 1.00 0.00 ?  354  GLU E  OE1 1 
ATOM   11782 O OE2 . GLU E  1  321 ? 146.475 138.351 136.363 1.00 0.00 -1 354  GLU E  OE2 1 
ATOM   11783 N N   . ASN E  1  322 ? 148.941 142.261 131.086 1.00 0.00 ?  355  ASN E  N   1 
ATOM   11784 C CA  . ASN E  1  322 ? 149.156 142.660 129.706 1.00 0.00 ?  355  ASN E  CA  1 
ATOM   11785 C C   . ASN E  1  322 ? 148.067 142.118 128.791 1.00 0.00 ?  355  ASN E  C   1 
ATOM   11786 O O   . ASN E  1  322 ? 147.201 141.357 129.218 1.00 0.00 ?  355  ASN E  O   1 
ATOM   11787 C CB  . ASN E  1  322 ? 150.522 142.222 129.213 1.00 0.00 ?  355  ASN E  CB  1 
ATOM   11788 C CG  . ASN E  1  322 ? 150.790 140.753 129.397 1.00 0.00 ?  355  ASN E  CG  1 
ATOM   11789 O OD1 . ASN E  1  322 ? 150.348 139.917 128.599 1.00 0.00 ?  355  ASN E  OD1 1 
ATOM   11790 N ND2 . ASN E  1  322 ? 151.441 140.430 130.484 1.00 0.00 ?  355  ASN E  ND2 1 
ATOM   11791 N N   . LYS E  1  323 ? 148.114 142.512 127.520 1.00 0.00 ?  357  LYS E  N   1 
ATOM   11792 C CA  . LYS E  1  323 ? 149.053 143.553 127.125 1.00 0.00 ?  357  LYS E  CA  1 
ATOM   11793 C C   . LYS E  1  323 ? 148.307 144.751 126.541 1.00 0.00 ?  357  LYS E  C   1 
ATOM   11794 O O   . LYS E  1  323 ? 148.788 145.400 125.614 1.00 0.00 ?  357  LYS E  O   1 
ATOM   11795 C CB  . LYS E  1  323 ? 150.064 143.011 126.114 1.00 0.00 ?  357  LYS E  CB  1 
ATOM   11796 C CG  . LYS E  1  323 ? 151.017 141.965 126.676 1.00 0.00 ?  357  LYS E  CG  1 
ATOM   11797 C CD  . LYS E  1  323 ? 151.975 141.457 125.608 1.00 0.00 ?  357  LYS E  CD  1 
ATOM   11798 C CE  . LYS E  1  323 ? 152.944 140.429 126.175 1.00 0.00 ?  357  LYS E  CE  1 
ATOM   11799 N NZ  . LYS E  1  323 ? 153.871 139.906 125.135 1.00 0.00 1  357  LYS E  NZ  1 
ATOM   11800 N N   . THR E  1  324 ? 147.129 145.043 127.088 1.00 0.00 ?  358  THR E  N   1 
ATOM   11801 C CA  . THR E  1  324 ? 146.327 146.173 126.627 1.00 0.00 ?  358  THR E  CA  1 
ATOM   11802 C C   . THR E  1  324 ? 146.338 147.326 127.622 1.00 0.00 ?  358  THR E  C   1 
ATOM   11803 O O   . THR E  1  324 ? 145.903 147.174 128.760 1.00 0.00 ?  358  THR E  O   1 
ATOM   11804 C CB  . THR E  1  324 ? 144.868 145.756 126.367 1.00 0.00 ?  358  THR E  CB  1 
ATOM   11805 O OG1 . THR E  1  324 ? 144.834 144.714 125.383 1.00 0.00 ?  358  THR E  OG1 1 
ATOM   11806 C CG2 . THR E  1  324 ? 144.054 146.942 125.871 1.00 0.00 ?  358  THR E  CG2 1 
ATOM   11807 N N   . ILE E  1  325 ? 146.832 148.483 127.185 1.00 0.00 ?  359  ILE E  N   1 
ATOM   11808 C CA  . ILE E  1  325 ? 146.865 149.665 128.043 1.00 0.00 ?  359  ILE E  CA  1 
ATOM   11809 C C   . ILE E  1  325 ? 145.914 150.771 127.589 1.00 0.00 ?  359  ILE E  C   1 
ATOM   11810 O O   . ILE E  1  325 ? 145.969 151.234 126.449 1.00 0.00 ?  359  ILE E  O   1 
ATOM   11811 C CB  . ILE E  1  325 ? 148.289 150.245 128.122 1.00 0.00 ?  359  ILE E  CB  1 
ATOM   11812 C CG1 . ILE E  1  325 ? 149.265 149.195 128.659 1.00 0.00 ?  359  ILE E  CG1 1 
ATOM   11813 C CG2 . ILE E  1  325 ? 148.308 151.490 128.996 1.00 0.00 ?  359  ILE E  CG2 1 
ATOM   11814 C CD1 . ILE E  1  325 ? 148.937 148.714 130.054 1.00 0.00 ?  359  ILE E  CD1 1 
ATOM   11815 N N   . VAL E  1  326 ? 145.049 151.189 128.505 1.00 0.00 ?  360  VAL E  N   1 
ATOM   11816 C CA  . VAL E  1  326 ? 144.100 152.247 128.266 1.00 0.00 ?  360  VAL E  CA  1 
ATOM   11817 C C   . VAL E  1  326 ? 144.335 153.497 129.048 1.00 0.00 ?  360  VAL E  C   1 
ATOM   11818 O O   . VAL E  1  326 ? 144.440 153.458 130.269 1.00 0.00 ?  360  VAL E  O   1 
ATOM   11819 C CB  . VAL E  1  326 ? 142.667 151.768 128.560 1.00 0.00 ?  360  VAL E  CB  1 
ATOM   11820 C CG1 . VAL E  1  326 ? 141.676 152.909 128.382 1.00 0.00 ?  360  VAL E  CG1 1 
ATOM   11821 C CG2 . VAL E  1  326 ? 142.299 150.599 127.658 1.00 0.00 ?  360  VAL E  CG2 1 
ATOM   11822 N N   . PHE E  1  327 ? 144.360 154.624 128.364 1.00 0.00 ?  361  PHE E  N   1 
ATOM   11823 C CA  . PHE E  1  327 ? 144.440 155.870 129.076 1.00 0.00 ?  361  PHE E  CA  1 
ATOM   11824 C C   . PHE E  1  327 ? 143.091 156.524 129.040 1.00 0.00 ?  361  PHE E  C   1 
ATOM   11825 O O   . PHE E  1  327 ? 142.371 156.474 128.040 1.00 0.00 ?  361  PHE E  O   1 
ATOM   11826 C CB  . PHE E  1  327 ? 145.504 156.787 128.470 1.00 0.00 ?  361  PHE E  CB  1 
ATOM   11827 C CG  . PHE E  1  327 ? 146.910 156.296 128.665 1.00 0.00 ?  361  PHE E  CG  1 
ATOM   11828 C CD1 . PHE E  1  327 ? 147.558 156.465 129.879 1.00 0.00 ?  361  PHE E  CD1 1 
ATOM   11829 C CD2 . PHE E  1  327 ? 147.587 155.662 127.634 1.00 0.00 ?  361  PHE E  CD2 1 
ATOM   11830 C CE1 . PHE E  1  327 ? 148.851 156.014 130.060 1.00 0.00 ?  361  PHE E  CE1 1 
ATOM   11831 C CE2 . PHE E  1  327 ? 148.881 155.210 127.812 1.00 0.00 ?  361  PHE E  CE2 1 
ATOM   11832 C CZ  . PHE E  1  327 ? 149.513 155.386 129.025 1.00 0.00 ?  361  PHE E  CZ  1 
ATOM   11833 N N   . ASN E  1  328 ? 142.740 157.116 130.158 1.00 0.00 ?  362  ASN E  N   1 
ATOM   11834 C CA  . ASN E  1  328 ? 141.428 157.684 130.317 1.00 0.00 ?  362  ASN E  CA  1 
ATOM   11835 C C   . ASN E  1  328 ? 141.535 159.010 131.000 1.00 0.00 ?  362  ASN E  C   1 
ATOM   11836 O O   . ASN E  1  328 ? 142.328 159.184 131.922 1.00 0.00 ?  362  ASN E  O   1 
ATOM   11837 C CB  . ASN E  1  328 ? 140.498 156.764 131.087 1.00 0.00 ?  362  ASN E  CB  1 
ATOM   11838 C CG  . ASN E  1  328 ? 139.117 157.326 131.283 1.00 0.00 ?  362  ASN E  CG  1 
ATOM   11839 O OD1 . ASN E  1  328 ? 138.947 158.488 131.670 1.00 0.00 ?  362  ASN E  OD1 1 
ATOM   11840 N ND2 . ASN E  1  328 ? 138.133 156.484 131.098 1.00 0.00 ?  362  ASN E  ND2 1 
ATOM   11841 N N   . HIS E  1  329 ? 140.779 159.963 130.506 1.00 0.00 ?  363  HIS E  N   1 
ATOM   11842 C CA  . HIS E  1  329 ? 140.741 161.276 131.095 1.00 0.00 ?  363  HIS E  CA  1 
ATOM   11843 C C   . HIS E  1  329 ? 140.258 161.216 132.534 1.00 0.00 ?  363  HIS E  C   1 
ATOM   11844 O O   . HIS E  1  329 ? 139.729 160.200 132.987 1.00 0.00 ?  363  HIS E  O   1 
ATOM   11845 C CB  . HIS E  1  329 ? 139.843 162.207 130.273 1.00 0.00 ?  363  HIS E  CB  1 
ATOM   11846 C CG  . HIS E  1  329 ? 138.397 161.819 130.293 1.00 0.00 ?  363  HIS E  CG  1 
ATOM   11847 N ND1 . HIS E  1  329 ? 137.548 162.167 131.323 1.00 0.00 ?  363  HIS E  ND1 1 
ATOM   11848 C CD2 . HIS E  1  329 ? 137.650 161.114 129.411 1.00 0.00 ?  363  HIS E  CD2 1 
ATOM   11849 C CE1 . HIS E  1  329 ? 136.340 161.692 131.073 1.00 0.00 ?  363  HIS E  CE1 1 
ATOM   11850 N NE2 . HIS E  1  329 ? 136.376 161.050 129.920 1.00 0.00 ?  363  HIS E  NE2 1 
ATOM   11851 N N   . SER E  1  330 ? 140.419 162.318 133.247 1.00 0.00 ?  364  SER E  N   1 
ATOM   11852 C CA  . SER E  1  330 ? 140.051 162.383 134.651 1.00 0.00 ?  364  SER E  CA  1 
ATOM   11853 C C   . SER E  1  330 ? 138.541 162.365 134.843 1.00 0.00 ?  364  SER E  C   1 
ATOM   11854 O O   . SER E  1  330 ? 137.779 162.725 133.948 1.00 0.00 ?  364  SER E  O   1 
ATOM   11855 C CB  . SER E  1  330 ? 140.647 163.626 135.283 1.00 0.00 ?  364  SER E  CB  1 
ATOM   11856 O OG  . SER E  1  330 ? 140.181 164.800 134.676 1.00 0.00 ?  364  SER E  OG  1 
ATOM   11857 N N   . SER E  1  331 ? 138.111 161.954 136.028 1.00 0.00 ?  365  SER E  N   1 
ATOM   11858 C CA  . SER E  1  331 ? 136.725 161.544 136.268 1.00 0.00 ?  365  SER E  CA  1 
ATOM   11859 C C   . SER E  1  331 ? 135.668 162.611 136.066 1.00 0.00 ?  365  SER E  C   1 
ATOM   11860 O O   . SER E  1  331 ? 134.506 162.293 135.810 1.00 0.00 ?  365  SER E  O   1 
ATOM   11861 C CB  . SER E  1  331 ? 136.609 161.000 137.678 1.00 0.00 ?  365  SER E  CB  1 
ATOM   11862 O OG  . SER E  1  331 ? 136.756 162.004 138.644 1.00 0.00 ?  365  SER E  OG  1 
ATOM   11863 N N   . GLY E  1  332 ? 136.050 163.865 136.198 1.00 0.00 ?  366  GLY E  N   1 
ATOM   11864 C CA  . GLY E  1  332 ? 135.093 164.944 136.092 1.00 0.00 ?  366  GLY E  CA  1 
ATOM   11865 C C   . GLY E  1  332 ? 134.702 165.299 137.516 1.00 0.00 ?  366  GLY E  C   1 
ATOM   11866 O O   . GLY E  1  332 ? 135.020 164.547 138.445 1.00 0.00 ?  366  GLY E  O   1 
ATOM   11867 N N   . GLY E  1  333 ? 134.037 166.437 137.697 1.00 0.00 ?  367  GLY E  N   1 
ATOM   11868 C CA  . GLY E  1  333 ? 133.762 166.925 139.041 1.00 0.00 ?  367  GLY E  CA  1 
ATOM   11869 C C   . GLY E  1  333 ? 134.547 168.199 139.335 1.00 0.00 ?  367  GLY E  C   1 
ATOM   11870 O O   . GLY E  1  333 ? 134.751 169.034 138.454 1.00 0.00 ?  367  GLY E  O   1 
ATOM   11871 N N   . ASP E  1  334 ? 134.969 168.340 140.583 1.00 0.00 ?  368  ASP E  N   1 
ATOM   11872 C CA  . ASP E  1  334 ? 135.737 169.491 141.040 1.00 0.00 ?  368  ASP E  CA  1 
ATOM   11873 C C   . ASP E  1  334 ? 136.909 169.819 140.127 1.00 0.00 ?  368  ASP E  C   1 
ATOM   11874 O O   . ASP E  1  334 ? 137.853 169.034 140.074 1.00 0.00 ?  368  ASP E  O   1 
ATOM   11875 C CB  . ASP E  1  334 ? 136.245 169.254 142.464 1.00 0.00 ?  368  ASP E  CB  1 
ATOM   11876 C CG  . ASP E  1  334 ? 137.019 170.422 143.059 1.00 0.00 ?  368  ASP E  CG  1 
ATOM   11877 O OD1 . ASP E  1  334 ? 137.340 171.330 142.330 1.00 0.00 ?  368  ASP E  OD1 1 
ATOM   11878 O OD2 . ASP E  1  334 ? 137.146 170.474 144.259 1.00 0.00 -1 368  ASP E  OD2 1 
ATOM   11879 N N   . PRO E  1  335 ? 136.892 170.996 139.473 1.00 0.00 ?  369  PRO E  N   1 
ATOM   11880 C CA  . PRO E  1  335 ? 137.889 171.533 138.538 1.00 0.00 ?  369  PRO E  CA  1 
ATOM   11881 C C   . PRO E  1  335 ? 139.311 171.478 139.059 1.00 0.00 ?  369  PRO E  C   1 
ATOM   11882 O O   . PRO E  1  335 ? 140.243 171.254 138.295 1.00 0.00 ?  369  PRO E  O   1 
ATOM   11883 C CB  . PRO E  1  335 ? 137.432 172.978 138.314 1.00 0.00 ?  369  PRO E  CB  1 
ATOM   11884 C CG  . PRO E  1  335 ? 135.949 172.924 138.442 1.00 0.00 ?  369  PRO E  CG  1 
ATOM   11885 C CD  . PRO E  1  335 ? 135.678 171.908 139.521 1.00 0.00 ?  369  PRO E  CD  1 
ATOM   11886 N N   . GLU E  1  336 ? 139.493 171.618 140.364 1.00 0.00 ?  370  GLU E  N   1 
ATOM   11887 C CA  . GLU E  1  336 ? 140.825 171.703 140.916 1.00 0.00 ?  370  GLU E  CA  1 
ATOM   11888 C C   . GLU E  1  336 ? 141.433 170.319 141.050 1.00 0.00 ?  370  GLU E  C   1 
ATOM   11889 O O   . GLU E  1  336 ? 142.648 170.172 141.160 1.00 0.00 ?  370  GLU E  O   1 
ATOM   11890 C CB  . GLU E  1  336 ? 140.801 172.409 142.273 1.00 0.00 ?  370  GLU E  CB  1 
ATOM   11891 C CG  . GLU E  1  336 ? 140.391 173.873 142.213 1.00 0.00 ?  370  GLU E  CG  1 
ATOM   11892 C CD  . GLU E  1  336 ? 140.556 174.543 143.549 1.00 0.00 ?  370  GLU E  CD  1 
ATOM   11893 O OE1 . GLU E  1  336 ? 140.953 173.881 144.478 1.00 0.00 ?  370  GLU E  OE1 1 
ATOM   11894 O OE2 . GLU E  1  336 ? 140.395 175.738 143.616 1.00 0.00 -1 370  GLU E  OE2 1 
ATOM   11895 N N   . ILE E  1  337 ? 140.574 169.310 141.058 1.00 0.00 ?  371  ILE E  N   1 
ATOM   11896 C CA  . ILE E  1  337 ? 140.969 167.923 141.147 1.00 0.00 ?  371  ILE E  CA  1 
ATOM   11897 C C   . ILE E  1  337 ? 141.090 167.337 139.762 1.00 0.00 ?  371  ILE E  C   1 
ATOM   11898 O O   . ILE E  1  337 ? 141.989 166.542 139.471 1.00 0.00 ?  371  ILE E  O   1 
ATOM   11899 C CB  . ILE E  1  337 ? 139.968 167.092 141.970 1.00 0.00 ?  371  ILE E  CB  1 
ATOM   11900 C CG1 . ILE E  1  337 ? 139.942 167.572 143.423 1.00 0.00 ?  371  ILE E  CG1 1 
ATOM   11901 C CG2 . ILE E  1  337 ? 140.320 165.614 141.900 1.00 0.00 ?  371  ILE E  CG2 1 
ATOM   11902 C CD1 . ILE E  1  337 ? 138.828 166.967 144.247 1.00 0.00 ?  371  ILE E  CD1 1 
ATOM   11903 N N   . VAL E  1  338 ? 140.145 167.734 138.932 1.00 0.00 ?  372  VAL E  N   1 
ATOM   11904 C CA  . VAL E  1  338 ? 140.005 167.293 137.568 1.00 0.00 ?  372  VAL E  CA  1 
ATOM   11905 C C   . VAL E  1  338 ? 141.067 167.804 136.643 1.00 0.00 ?  372  VAL E  C   1 
ATOM   11906 O O   . VAL E  1  338 ? 141.566 167.055 135.802 1.00 0.00 ?  372  VAL E  O   1 
ATOM   11907 C CB  . VAL E  1  338 ? 138.634 167.706 137.000 1.00 0.00 ?  372  VAL E  CB  1 
ATOM   11908 C CG1 . VAL E  1  338 ? 138.582 167.455 135.500 1.00 0.00 ?  372  VAL E  CG1 1 
ATOM   11909 C CG2 . VAL E  1  338 ? 137.516 166.951 137.704 1.00 0.00 ?  372  VAL E  CG2 1 
ATOM   11910 N N   . MET E  1  339 ? 141.400 169.072 136.757 1.00 0.00 ?  373  MET E  N   1 
ATOM   11911 C CA  . MET E  1  339 ? 142.267 169.685 135.791 1.00 0.00 ?  373  MET E  CA  1 
ATOM   11912 C C   . MET E  1  339 ? 143.703 169.782 136.259 1.00 0.00 ?  373  MET E  C   1 
ATOM   11913 O O   . MET E  1  339 ? 144.014 169.684 137.456 1.00 0.00 ?  373  MET E  O   1 
ATOM   11914 C CB  . MET E  1  339 ? 141.738 171.074 135.441 1.00 0.00 ?  373  MET E  CB  1 
ATOM   11915 C CG  . MET E  1  339 ? 140.341 171.081 134.835 1.00 0.00 ?  373  MET E  CG  1 
ATOM   11916 S SD  . MET E  1  339 ? 139.713 172.749 134.555 1.00 0.00 ?  373  MET E  SD  1 
ATOM   11917 C CE  . MET E  1  339 ? 140.313 173.063 132.898 1.00 0.00 ?  373  MET E  CE  1 
ATOM   11918 N N   . HIS E  1  340 ? 144.578 169.958 135.286 1.00 0.00 ?  374  HIS E  N   1 
ATOM   11919 C CA  . HIS E  1  340 ? 145.976 170.079 135.577 1.00 0.00 ?  374  HIS E  CA  1 
ATOM   11920 C C   . HIS E  1  340 ? 146.214 171.374 136.304 1.00 0.00 ?  374  HIS E  C   1 
ATOM   11921 O O   . HIS E  1  340 ? 146.165 172.432 135.690 1.00 0.00 ?  374  HIS E  O   1 
ATOM   11922 C CB  . HIS E  1  340 ? 146.817 170.016 134.297 1.00 0.00 ?  374  HIS E  CB  1 
ATOM   11923 C CG  . HIS E  1  340 ? 148.285 170.189 134.533 1.00 0.00 ?  374  HIS E  CG  1 
ATOM   11924 N ND1 . HIS E  1  340 ? 149.184 170.387 133.507 1.00 0.00 ?  374  HIS E  ND1 1 
ATOM   11925 C CD2 . HIS E  1  340 ? 149.010 170.192 135.676 1.00 0.00 ?  374  HIS E  CD2 1 
ATOM   11926 C CE1 . HIS E  1  340 ? 150.401 170.506 134.009 1.00 0.00 ?  374  HIS E  CE1 1 
ATOM   11927 N NE2 . HIS E  1  340 ? 150.322 170.391 135.322 1.00 0.00 ?  374  HIS E  NE2 1 
ATOM   11928 N N   . SER E  1  341 ? 146.484 171.300 137.600 1.00 0.00 ?  375  SER E  N   1 
ATOM   11929 C CA  . SER E  1  341 ? 146.846 172.481 138.357 1.00 0.00 ?  375  SER E  CA  1 
ATOM   11930 C C   . SER E  1  341 ? 148.260 172.858 138.080 1.00 0.00 ?  375  SER E  C   1 
ATOM   11931 O O   . SER E  1  341 ? 149.178 172.084 138.356 1.00 0.00 ?  375  SER E  O   1 
ATOM   11932 C CB  . SER E  1  341 ? 146.645 172.250 139.842 1.00 0.00 ?  375  SER E  CB  1 
ATOM   11933 O OG  . SER E  1  341 ? 147.038 173.357 140.606 1.00 0.00 ?  375  SER E  OG  1 
ATOM   11934 N N   . PHE E  1  342 ? 148.433 174.057 137.561 1.00 0.00 ?  376  PHE E  N   1 
ATOM   11935 C CA  . PHE E  1  342 ? 149.703 174.473 137.036 1.00 0.00 ?  376  PHE E  CA  1 
ATOM   11936 C C   . PHE E  1  342 ? 150.067 175.923 137.313 1.00 0.00 ?  376  PHE E  C   1 
ATOM   11937 O O   . PHE E  1  342 ? 149.481 176.848 136.759 1.00 0.00 ?  376  PHE E  O   1 
ATOM   11938 C CB  . PHE E  1  342 ? 149.725 174.220 135.527 1.00 0.00 ?  376  PHE E  CB  1 
ATOM   11939 C CG  . PHE E  1  342 ? 150.908 174.828 134.828 1.00 0.00 ?  376  PHE E  CG  1 
ATOM   11940 C CD1 . PHE E  1  342 ? 152.193 174.376 135.089 1.00 0.00 ?  376  PHE E  CD1 1 
ATOM   11941 C CD2 . PHE E  1  342 ? 150.738 175.853 133.910 1.00 0.00 ?  376  PHE E  CD2 1 
ATOM   11942 C CE1 . PHE E  1  342 ? 153.282 174.935 134.446 1.00 0.00 ?  376  PHE E  CE1 1 
ATOM   11943 C CE2 . PHE E  1  342 ? 151.824 176.412 133.266 1.00 0.00 ?  376  PHE E  CE2 1 
ATOM   11944 C CZ  . PHE E  1  342 ? 153.098 175.953 133.535 1.00 0.00 ?  376  PHE E  CZ  1 
ATOM   11945 N N   . ASN E  1  343 ? 151.056 176.113 138.172 1.00 0.00 ?  377  ASN E  N   1 
ATOM   11946 C CA  . ASN E  1  343 ? 151.544 177.438 138.518 1.00 0.00 ?  377  ASN E  CA  1 
ATOM   11947 C C   . ASN E  1  343 ? 152.621 177.913 137.587 1.00 0.00 ?  377  ASN E  C   1 
ATOM   11948 O O   . ASN E  1  343 ? 153.387 177.108 137.062 1.00 0.00 ?  377  ASN E  O   1 
ATOM   11949 C CB  . ASN E  1  343 ? 152.049 177.486 139.948 1.00 0.00 ?  377  ASN E  CB  1 
ATOM   11950 C CG  . ASN E  1  343 ? 152.775 178.757 140.292 1.00 0.00 ?  377  ASN E  CG  1 
ATOM   11951 O OD1 . ASN E  1  343 ? 154.010 178.807 140.298 1.00 0.00 ?  377  ASN E  OD1 1 
ATOM   11952 N ND2 . ASN E  1  343 ? 152.017 179.759 140.657 1.00 0.00 ?  377  ASN E  ND2 1 
ATOM   11953 N N   . CYS E  1  344 ? 152.717 179.218 137.385 1.00 0.00 ?  378  CYS E  N   1 
ATOM   11954 C CA  . CYS E  1  344 ? 153.747 179.738 136.496 1.00 0.00 ?  378  CYS E  CA  1 
ATOM   11955 C C   . CYS E  1  344 ? 154.159 181.163 136.846 1.00 0.00 ?  378  CYS E  C   1 
ATOM   11956 O O   . CYS E  1  344 ? 153.720 182.115 136.207 1.00 0.00 ?  378  CYS E  O   1 
ATOM   11957 C CB  . CYS E  1  344 ? 153.295 179.665 135.040 1.00 0.00 ?  378  CYS E  CB  1 
ATOM   11958 S SG  . CYS E  1  344 ? 154.554 179.022 133.915 1.00 0.00 ?  378  CYS E  SG  1 
ATOM   11959 N N   . GLY E  1  345 ? 155.005 181.310 137.861 1.00 0.00 ?  379  GLY E  N   1 
ATOM   11960 C CA  . GLY E  1  345 ? 155.565 182.613 138.160 1.00 0.00 ?  379  GLY E  CA  1 
ATOM   11961 C C   . GLY E  1  345 ? 154.585 183.511 138.883 1.00 0.00 ?  379  GLY E  C   1 
ATOM   11962 O O   . GLY E  1  345 ? 154.524 184.706 138.607 1.00 0.00 ?  379  GLY E  O   1 
ATOM   11963 N N   . GLY E  1  346 ? 153.803 182.952 139.795 1.00 0.00 ?  380  GLY E  N   1 
ATOM   11964 C CA  . GLY E  1  346 ? 152.825 183.751 140.502 1.00 0.00 ?  380  GLY E  CA  1 
ATOM   11965 C C   . GLY E  1  346 ? 151.467 183.714 139.819 1.00 0.00 ?  380  GLY E  C   1 
ATOM   11966 O O   . GLY E  1  346 ? 150.604 184.532 140.124 1.00 0.00 ?  380  GLY E  O   1 
ATOM   11967 N N   . GLU E  1  347 ? 151.254 182.772 138.911 1.00 0.00 ?  381  GLU E  N   1 
ATOM   11968 C CA  . GLU E  1  347 ? 149.966 182.703 138.264 1.00 0.00 ?  381  GLU E  CA  1 
ATOM   11969 C C   . GLU E  1  347 ? 149.448 181.293 138.428 1.00 0.00 ?  381  GLU E  C   1 
ATOM   11970 O O   . GLU E  1  347 ? 150.222 180.357 138.592 1.00 0.00 ?  381  GLU E  O   1 
ATOM   11971 C CB  . GLU E  1  347 ? 150.060 183.085 136.786 1.00 0.00 ?  381  GLU E  CB  1 
ATOM   11972 C CG  . GLU E  1  347 ? 148.715 183.204 136.080 1.00 0.00 ?  381  GLU E  CG  1 
ATOM   11973 C CD  . GLU E  1  347 ? 147.757 184.050 136.872 1.00 0.00 ?  381  GLU E  CD  1 
ATOM   11974 O OE1 . GLU E  1  347 ? 147.866 185.251 136.814 1.00 0.00 ?  381  GLU E  OE1 1 
ATOM   11975 O OE2 . GLU E  1  347 ? 146.846 183.500 137.445 1.00 0.00 -1 381  GLU E  OE2 1 
ATOM   11976 N N   . PHE E  1  348 ? 148.143 181.123 138.386 1.00 0.00 ?  382  PHE E  N   1 
ATOM   11977 C CA  . PHE E  1  348 ? 147.603 179.788 138.555 1.00 0.00 ?  382  PHE E  CA  1 
ATOM   11978 C C   . PHE E  1  348 ? 146.732 179.379 137.405 1.00 0.00 ?  382  PHE E  C   1 
ATOM   11979 O O   . PHE E  1  348 ? 145.689 179.979 137.136 1.00 0.00 ?  382  PHE E  O   1 
ATOM   11980 C CB  . PHE E  1  348 ? 146.809 179.696 139.859 1.00 0.00 ?  382  PHE E  CB  1 
ATOM   11981 C CG  . PHE E  1  348 ? 147.626 179.977 141.088 1.00 0.00 ?  382  PHE E  CG  1 
ATOM   11982 C CD1 . PHE E  1  348 ? 148.313 178.958 141.730 1.00 0.00 ?  382  PHE E  CD1 1 
ATOM   11983 C CD2 . PHE E  1  348 ? 147.711 181.262 141.603 1.00 0.00 ?  382  PHE E  CD2 1 
ATOM   11984 C CE1 . PHE E  1  348 ? 149.064 179.214 142.860 1.00 0.00 ?  382  PHE E  CE1 1 
ATOM   11985 C CE2 . PHE E  1  348 ? 148.463 181.521 142.733 1.00 0.00 ?  382  PHE E  CE2 1 
ATOM   11986 C CZ  . PHE E  1  348 ? 149.140 180.498 143.362 1.00 0.00 ?  382  PHE E  CZ  1 
ATOM   11987 N N   . PHE E  1  349 ? 147.163 178.332 136.730 1.00 0.00 ?  383  PHE E  N   1 
ATOM   11988 C CA  . PHE E  1  349 ? 146.411 177.810 135.636 1.00 0.00 ?  383  PHE E  CA  1 
ATOM   11989 C C   . PHE E  1  349 ? 145.759 176.503 135.985 1.00 0.00 ?  383  PHE E  C   1 
ATOM   11990 O O   . PHE E  1  349 ? 146.268 175.737 136.797 1.00 0.00 ?  383  PHE E  O   1 
ATOM   11991 C CB  . PHE E  1  349 ? 147.310 177.639 134.411 1.00 0.00 ?  383  PHE E  CB  1 
ATOM   11992 C CG  . PHE E  1  349 ? 147.928 178.922 133.930 1.00 0.00 ?  383  PHE E  CG  1 
ATOM   11993 C CD1 . PHE E  1  349 ? 147.205 179.804 133.142 1.00 0.00 ?  383  PHE E  CD1 1 
ATOM   11994 C CD2 . PHE E  1  349 ? 149.234 179.247 134.264 1.00 0.00 ?  383  PHE E  CD2 1 
ATOM   11995 C CE1 . PHE E  1  349 ? 147.771 180.983 132.698 1.00 0.00 ?  383  PHE E  CE1 1 
ATOM   11996 C CE2 . PHE E  1  349 ? 149.803 180.427 133.822 1.00 0.00 ?  383  PHE E  CE2 1 
ATOM   11997 C CZ  . PHE E  1  349 ? 149.072 181.295 133.039 1.00 0.00 ?  383  PHE E  CZ  1 
ATOM   11998 N N   . TYR E  1  350 ? 144.611 176.261 135.379 1.00 0.00 ?  384  TYR E  N   1 
ATOM   11999 C CA  . TYR E  1  350 ? 143.972 174.959 135.409 1.00 0.00 ?  384  TYR E  CA  1 
ATOM   12000 C C   . TYR E  1  350 ? 143.690 174.478 133.999 1.00 0.00 ?  384  TYR E  C   1 
ATOM   12001 O O   . TYR E  1  350 ? 142.795 174.983 133.330 1.00 0.00 ?  384  TYR E  O   1 
ATOM   12002 C CB  . TYR E  1  350 ? 142.676 175.009 136.222 1.00 0.00 ?  384  TYR E  CB  1 
ATOM   12003 C CG  . TYR E  1  350 ? 142.889 175.238 137.701 1.00 0.00 ?  384  TYR E  CG  1 
ATOM   12004 C CD1 . TYR E  1  350 ? 142.976 176.523 138.218 1.00 0.00 ?  384  TYR E  CD1 1 
ATOM   12005 C CD2 . TYR E  1  350 ? 143.001 174.169 138.578 1.00 0.00 ?  384  TYR E  CD2 1 
ATOM   12006 C CE1 . TYR E  1  350 ? 143.171 176.738 139.570 1.00 0.00 ?  384  TYR E  CE1 1 
ATOM   12007 C CE2 . TYR E  1  350 ? 143.195 174.371 139.930 1.00 0.00 ?  384  TYR E  CE2 1 
ATOM   12008 C CZ  . TYR E  1  350 ? 143.279 175.658 140.423 1.00 0.00 ?  384  TYR E  CZ  1 
ATOM   12009 O OH  . TYR E  1  350 ? 143.472 175.866 141.769 1.00 0.00 ?  384  TYR E  OH  1 
ATOM   12010 N N   . CYS E  1  351 ? 144.481 173.528 133.521 1.00 0.00 ?  385  CYS E  N   1 
ATOM   12011 C CA  . CYS E  1  351 ? 144.360 173.139 132.122 1.00 0.00 ?  385  CYS E  CA  1 
ATOM   12012 C C   . CYS E  1  351 ? 143.681 171.812 131.895 1.00 0.00 ?  385  CYS E  C   1 
ATOM   12013 O O   . CYS E  1  351 ? 143.730 170.910 132.733 1.00 0.00 ?  385  CYS E  O   1 
ATOM   12014 C CB  . CYS E  1  351 ? 145.728 173.059 131.482 1.00 0.00 ?  385  CYS E  CB  1 
ATOM   12015 S SG  . CYS E  1  351 ? 146.737 174.534 131.673 1.00 0.00 ?  385  CYS E  SG  1 
ATOM   12016 N N   . ASN E  1  352 ? 143.098 171.658 130.709 1.00 0.00 ?  386  ASN E  N   1 
ATOM   12017 C CA  . ASN E  1  352 ? 142.469 170.385 130.372 1.00 0.00 ?  386  ASN E  CA  1 
ATOM   12018 C C   . ASN E  1  352 ? 143.433 169.425 129.724 1.00 0.00 ?  386  ASN E  C   1 
ATOM   12019 O O   . ASN E  1  352 ? 143.779 169.560 128.547 1.00 0.00 ?  386  ASN E  O   1 
ATOM   12020 C CB  . ASN E  1  352 ? 141.264 170.584 129.471 1.00 0.00 ?  386  ASN E  CB  1 
ATOM   12021 C CG  . ASN E  1  352 ? 140.121 169.655 129.774 1.00 0.00 ?  386  ASN E  CG  1 
ATOM   12022 O OD1 . ASN E  1  352 ? 140.311 168.562 130.321 1.00 0.00 ?  386  ASN E  OD1 1 
ATOM   12023 N ND2 . ASN E  1  352 ? 138.947 170.044 129.347 1.00 0.00 ?  386  ASN E  ND2 1 
ATOM   12024 N N   . SER E  1  353 ? 143.799 168.405 130.486 1.00 0.00 ?  387  SER E  N   1 
ATOM   12025 C CA  . SER E  1  353 ? 144.726 167.352 130.077 1.00 0.00 ?  387  SER E  CA  1 
ATOM   12026 C C   . SER E  1  353 ? 144.134 166.164 129.297 1.00 0.00 ?  387  SER E  C   1 
ATOM   12027 O O   . SER E  1  353 ? 144.887 165.256 128.945 1.00 0.00 ?  387  SER E  O   1 
ATOM   12028 C CB  . SER E  1  353 ? 145.430 166.832 131.315 1.00 0.00 ?  387  SER E  CB  1 
ATOM   12029 O OG  . SER E  1  353 ? 144.534 166.264 132.231 1.00 0.00 ?  387  SER E  OG  1 
ATOM   12030 N N   . THR E  1  354 ? 142.821 166.155 129.016 1.00 0.00 ?  388  THR E  N   1 
ATOM   12031 C CA  . THR E  1  354 ? 142.184 165.082 128.260 1.00 0.00 ?  388  THR E  CA  1 
ATOM   12032 C C   . THR E  1  354 ? 142.931 164.725 126.986 1.00 0.00 ?  388  THR E  C   1 
ATOM   12033 O O   . THR E  1  354 ? 143.020 163.552 126.625 1.00 0.00 ?  388  THR E  O   1 
ATOM   12034 C CB  . THR E  1  354 ? 140.735 165.450 127.891 1.00 0.00 ?  388  THR E  CB  1 
ATOM   12035 O OG1 . THR E  1  354 ? 139.961 165.617 129.086 1.00 0.00 ?  388  THR E  OG1 1 
ATOM   12036 C CG2 . THR E  1  354 ? 140.109 164.360 127.035 1.00 0.00 ?  388  THR E  CG2 1 
ATOM   12037 N N   . GLN E  1  355 ? 143.422 165.749 126.291 1.00 0.00 ?  389  GLN E  N   1 
ATOM   12038 C CA  . GLN E  1  355 ? 144.086 165.589 124.998 1.00 0.00 ?  389  GLN E  CA  1 
ATOM   12039 C C   . GLN E  1  355 ? 145.415 164.851 125.082 1.00 0.00 ?  389  GLN E  C   1 
ATOM   12040 O O   . GLN E  1  355 ? 145.994 164.484 124.063 1.00 0.00 ?  389  GLN E  O   1 
ATOM   12041 C CB  . GLN E  1  355 ? 144.315 166.960 124.357 1.00 0.00 ?  389  GLN E  CB  1 
ATOM   12042 C CG  . GLN E  1  355 ? 143.039 167.714 124.027 1.00 0.00 ?  389  GLN E  CG  1 
ATOM   12043 C CD  . GLN E  1  355 ? 142.244 167.050 122.918 1.00 0.00 ?  389  GLN E  CD  1 
ATOM   12044 O OE1 . GLN E  1  355 ? 142.773 166.771 121.838 1.00 0.00 ?  389  GLN E  OE1 1 
ATOM   12045 N NE2 . GLN E  1  355 ? 140.967 166.796 123.177 1.00 0.00 ?  389  GLN E  NE2 1 
ATOM   12046 N N   . LEU E  1  356 ? 145.894 164.643 126.299 1.00 0.00 ?  390  LEU E  N   1 
ATOM   12047 C CA  . LEU E  1  356 ? 147.134 163.946 126.535 1.00 0.00 ?  390  LEU E  CA  1 
ATOM   12048 C C   . LEU E  1  356 ? 146.919 162.488 126.790 1.00 0.00 ?  390  LEU E  C   1 
ATOM   12049 O O   . LEU E  1  356 ? 147.861 161.697 126.711 1.00 0.00 ?  390  LEU E  O   1 
ATOM   12050 C CB  . LEU E  1  356 ? 147.879 164.580 127.716 1.00 0.00 ?  390  LEU E  CB  1 
ATOM   12051 C CG  . LEU E  1  356 ? 148.284 166.047 127.520 1.00 0.00 ?  390  LEU E  CG  1 
ATOM   12052 C CD1 . LEU E  1  356 ? 149.018 166.555 128.754 1.00 0.00 ?  390  LEU E  CD1 1 
ATOM   12053 C CD2 . LEU E  1  356 ? 149.160 166.172 126.282 1.00 0.00 ?  390  LEU E  CD2 1 
ATOM   12054 N N   . PHE E  1  357 ? 145.679 162.126 127.098 1.00 0.00 ?  391  PHE E  N   1 
ATOM   12055 C CA  . PHE E  1  357 ? 145.393 160.756 127.461 1.00 0.00 ?  391  PHE E  CA  1 
ATOM   12056 C C   . PHE E  1  357 ? 144.331 160.048 126.666 1.00 0.00 ?  391  PHE E  C   1 
ATOM   12057 O O   . PHE E  1  357 ? 143.924 158.965 127.059 1.00 0.00 ?  391  PHE E  O   1 
ATOM   12058 C CB  . PHE E  1  357 ? 145.007 160.705 128.940 1.00 0.00 ?  391  PHE E  CB  1 
ATOM   12059 C CG  . PHE E  1  357 ? 146.068 161.236 129.861 1.00 0.00 ?  391  PHE E  CG  1 
ATOM   12060 C CD1 . PHE E  1  357 ? 147.131 160.437 130.253 1.00 0.00 ?  391  PHE E  CD1 1 
ATOM   12061 C CD2 . PHE E  1  357 ? 146.006 162.538 130.337 1.00 0.00 ?  391  PHE E  CD2 1 
ATOM   12062 C CE1 . PHE E  1  357 ? 148.107 160.923 131.101 1.00 0.00 ?  391  PHE E  CE1 1 
ATOM   12063 C CE2 . PHE E  1  357 ? 146.982 163.027 131.185 1.00 0.00 ?  391  PHE E  CE2 1 
ATOM   12064 C CZ  . PHE E  1  357 ? 148.032 162.220 131.567 1.00 0.00 ?  391  PHE E  CZ  1 
ATOM   12065 N N   . ASN E  1  358 ? 143.904 160.590 125.536 1.00 0.00 ?  392  ASN E  N   1 
ATOM   12066 C CA  . ASN E  1  358 ? 142.895 159.892 124.738 1.00 0.00 ?  392  ASN E  CA  1 
ATOM   12067 C C   . ASN E  1  358 ? 143.561 158.875 123.823 1.00 0.00 ?  392  ASN E  C   1 
ATOM   12068 O O   . ASN E  1  358 ? 143.606 159.077 122.609 1.00 0.00 ?  392  ASN E  O   1 
ATOM   12069 C CB  . ASN E  1  358 ? 142.048 160.856 123.929 1.00 0.00 ?  392  ASN E  CB  1 
ATOM   12070 C CG  . ASN E  1  358 ? 141.085 160.179 122.994 1.00 0.00 ?  392  ASN E  CG  1 
ATOM   12071 O OD1 . ASN E  1  358 ? 140.719 159.013 123.185 1.00 0.00 ?  392  ASN E  OD1 1 
ATOM   12072 N ND2 . ASN E  1  358 ? 140.737 160.873 121.942 1.00 0.00 ?  392  ASN E  ND2 1 
ATOM   12073 N N   . SER E  1  359 ? 144.069 157.777 124.396 1.00 0.00 ?  393  SER E  N   1 
ATOM   12074 C CA  . SER E  1  359 ? 144.684 156.737 123.576 1.00 0.00 ?  393  SER E  CA  1 
ATOM   12075 C C   . SER E  1  359 ? 144.678 155.366 124.218 1.00 0.00 ?  393  SER E  C   1 
ATOM   12076 O O   . SER E  1  359 ? 144.679 155.246 125.439 1.00 0.00 ?  393  SER E  O   1 
ATOM   12077 C CB  . SER E  1  359 ? 146.108 157.134 123.240 1.00 0.00 ?  393  SER E  CB  1 
ATOM   12078 O OG  . SER E  1  359 ? 146.958 157.036 124.349 1.00 0.00 ?  393  SER E  OG  1 
ATOM   12079 N N   . THR E  1  360 ? 144.690 154.332 123.386 1.00 0.00 ?  394  THR E  N   1 
ATOM   12080 C CA  . THR E  1  360 ? 144.823 152.978 123.888 1.00 0.00 ?  394  THR E  CA  1 
ATOM   12081 C C   . THR E  1  360 ? 145.878 152.272 123.075 1.00 0.00 ?  394  THR E  C   1 
ATOM   12082 O O   . THR E  1  360 ? 146.087 152.588 121.902 1.00 0.00 ?  394  THR E  O   1 
ATOM   12083 C CB  . THR E  1  360 ? 143.501 152.191 123.816 1.00 0.00 ?  394  THR E  CB  1 
ATOM   12084 O OG1 . THR E  1  360 ? 143.100 152.049 122.447 1.00 0.00 ?  394  THR E  OG1 1 
ATOM   12085 C CG2 . THR E  1  360 ? 142.408 152.914 124.588 1.00 0.00 ?  394  THR E  CG2 1 
ATOM   12086 N N   . TRP E  1  361 ? 146.525 151.316 123.702 1.00 0.00 ?  395  TRP E  N   1 
ATOM   12087 C CA  . TRP E  1  361 ? 147.676 150.662 123.141 1.00 0.00 ?  395  TRP E  CA  1 
ATOM   12088 C C   . TRP E  1  361 ? 147.544 149.176 123.280 1.00 0.00 ?  395  TRP E  C   1 
ATOM   12089 O O   . TRP E  1  361 ? 147.125 148.673 124.311 1.00 0.00 ?  395  TRP E  O   1 
ATOM   12090 C CB  . TRP E  1  361 ? 148.959 151.146 123.820 1.00 0.00 ?  395  TRP E  CB  1 
ATOM   12091 C CG  . TRP E  1  361 ? 149.185 152.622 123.691 1.00 0.00 ?  395  TRP E  CG  1 
ATOM   12092 C CD1 . TRP E  1  361 ? 148.657 153.599 124.480 1.00 0.00 ?  395  TRP E  CD1 1 
ATOM   12093 C CD2 . TRP E  1  361 ? 149.997 153.287 122.716 1.00 0.00 ?  395  TRP E  CD2 1 
ATOM   12094 N NE1 . TRP E  1  361 ? 149.088 154.832 124.058 1.00 0.00 ?  395  TRP E  NE1 1 
ATOM   12095 C CE2 . TRP E  1  361 ? 149.914 154.666 122.976 1.00 0.00 ?  395  TRP E  CE2 1 
ATOM   12096 C CE3 . TRP E  1  361 ? 150.788 152.847 121.647 1.00 0.00 ?  395  TRP E  CE3 1 
ATOM   12097 C CZ2 . TRP E  1  361 ? 150.585 155.608 122.211 1.00 0.00 ?  395  TRP E  CZ2 1 
ATOM   12098 C CZ3 . TRP E  1  361 ? 151.462 153.791 120.882 1.00 0.00 ?  395  TRP E  CZ3 1 
ATOM   12099 C CH2 . TRP E  1  361 ? 151.364 155.132 121.156 1.00 0.00 ?  395  TRP E  CH2 1 
ATOM   12100 N N   . ASN E  1  362 ? 147.917 148.488 122.202 1.00 0.00 ?  396  ASN E  N   1 
ATOM   12101 C CA  . ASN E  1  362 ? 147.806 147.042 122.062 1.00 0.00 ?  396  ASN E  CA  1 
ATOM   12102 C C   . ASN E  1  362 ? 148.611 146.616 120.838 1.00 0.00 ?  396  ASN E  C   1 
ATOM   12103 O O   . ASN E  1  362 ? 148.415 147.145 119.745 1.00 0.00 ?  396  ASN E  O   1 
ATOM   12104 C CB  . ASN E  1  362 ? 146.364 146.584 121.952 1.00 0.00 ?  396  ASN E  CB  1 
ATOM   12105 C CG  . ASN E  1  362 ? 146.203 145.090 121.933 1.00 0.00 ?  396  ASN E  CG  1 
ATOM   12106 O OD1 . ASN E  1  362 ? 146.796 144.392 121.103 1.00 0.00 ?  396  ASN E  OD1 1 
ATOM   12107 N ND2 . ASN E  1  362 ? 145.341 144.604 122.790 1.00 0.00 ?  396  ASN E  ND2 1 
ATOM   12108 N N   . ASN E  1  363 ? 149.522 145.664 121.020 1.00 0.00 ?  397  ASN E  N   1 
ATOM   12109 C CA  . ASN E  1  363 ? 150.457 145.293 119.959 1.00 0.00 ?  397  ASN E  CA  1 
ATOM   12110 C C   . ASN E  1  363 ? 149.784 144.769 118.695 1.00 0.00 ?  397  ASN E  C   1 
ATOM   12111 O O   . ASN E  1  363 ? 150.348 144.852 117.604 1.00 0.00 ?  397  ASN E  O   1 
ATOM   12112 C CB  . ASN E  1  363 ? 151.458 144.268 120.461 1.00 0.00 ?  397  ASN E  CB  1 
ATOM   12113 C CG  . ASN E  1  363 ? 152.819 144.840 120.746 1.00 0.00 ?  397  ASN E  CG  1 
ATOM   12114 O OD1 . ASN E  1  363 ? 152.953 145.991 121.174 1.00 0.00 ?  397  ASN E  OD1 1 
ATOM   12115 N ND2 . ASN E  1  363 ? 153.831 144.070 120.436 1.00 0.00 ?  397  ASN E  ND2 1 
ATOM   12116 N N   . ASN E  1  364 ? 148.577 144.238 118.859 1.00 0.00 ?  401  ASN E  N   1 
ATOM   12117 C CA  . ASN E  1  364 ? 147.857 143.567 117.783 1.00 0.00 ?  401  ASN E  CA  1 
ATOM   12118 C C   . ASN E  1  364 ? 147.327 144.491 116.691 1.00 0.00 ?  401  ASN E  C   1 
ATOM   12119 O O   . ASN E  1  364 ? 146.936 144.024 115.621 1.00 0.00 ?  401  ASN E  O   1 
ATOM   12120 C CB  . ASN E  1  364 ? 146.709 142.749 118.347 1.00 0.00 ?  401  ASN E  CB  1 
ATOM   12121 C CG  . ASN E  1  364 ? 147.140 141.445 118.960 1.00 0.00 ?  401  ASN E  CG  1 
ATOM   12122 O OD1 . ASN E  1  364 ? 148.236 140.941 118.690 1.00 0.00 ?  401  ASN E  OD1 1 
ATOM   12123 N ND2 . ASN E  1  364 ? 146.250 140.856 119.718 1.00 0.00 ?  401  ASN E  ND2 1 
ATOM   12124 N N   . THR E  1  365 ? 147.310 145.795 116.956 1.00 0.00 ?  402  THR E  N   1 
ATOM   12125 C CA  . THR E  1  365 ? 146.835 146.772 115.978 1.00 0.00 ?  402  THR E  CA  1 
ATOM   12126 C C   . THR E  1  365 ? 147.025 148.206 116.461 1.00 0.00 ?  402  THR E  C   1 
ATOM   12127 O O   . THR E  1  365 ? 147.118 149.136 115.659 1.00 0.00 ?  402  THR E  O   1 
ATOM   12128 C CB  . THR E  1  365 ? 145.348 146.552 115.645 1.00 0.00 ?  402  THR E  CB  1 
ATOM   12129 O OG1 . THR E  1  365 ? 144.956 147.439 114.589 1.00 0.00 ?  402  THR E  OG1 1 
ATOM   12130 C CG2 . THR E  1  365 ? 144.483 146.813 116.869 1.00 0.00 ?  402  THR E  CG2 1 
ATOM   12131 N N   . GLU E  1  366 ? 147.073 148.374 117.776 1.00 0.00 ?  403  GLU E  N   1 
ATOM   12132 C CA  . GLU E  1  366 ? 147.269 149.687 118.391 1.00 0.00 ?  403  GLU E  CA  1 
ATOM   12133 C C   . GLU E  1  366 ? 148.715 149.966 118.788 1.00 0.00 ?  403  GLU E  C   1 
ATOM   12134 O O   . GLU E  1  366 ? 149.031 151.059 119.247 1.00 0.00 ?  403  GLU E  O   1 
ATOM   12135 C CB  . GLU E  1  366 ? 146.369 149.825 119.621 1.00 0.00 ?  403  GLU E  CB  1 
ATOM   12136 C CG  . GLU E  1  366 ? 144.878 149.819 119.313 1.00 0.00 ?  403  GLU E  CG  1 
ATOM   12137 C CD  . GLU E  1  366 ? 144.516 150.912 118.347 1.00 0.00 ?  403  GLU E  CD  1 
ATOM   12138 O OE1 . GLU E  1  366 ? 144.805 152.050 118.631 1.00 0.00 ?  403  GLU E  OE1 1 
ATOM   12139 O OE2 . GLU E  1  366 ? 144.052 150.601 117.275 1.00 0.00 -1 403  GLU E  OE2 1 
ATOM   12140 N N   . GLY E  1  367 ? 149.610 149.001 118.588 1.00 0.00 ?  404  GLY E  N   1 
ATOM   12141 C CA  . GLY E  1  367 ? 150.999 149.174 118.963 1.00 0.00 ?  404  GLY E  CA  1 
ATOM   12142 C C   . GLY E  1  367 ? 151.712 150.101 117.962 1.00 0.00 ?  404  GLY E  C   1 
ATOM   12143 O O   . GLY E  1  367 ? 152.864 150.482 118.179 1.00 0.00 ?  404  GLY E  O   1 
ATOM   12144 N N   . GLY E  1  373 ? 151.857 164.762 114.806 1.00 0.00 ?  410  GLY E  N   1 
ATOM   12145 C CA  . GLY E  1  373 ? 151.114 165.813 115.520 1.00 0.00 ?  410  GLY E  CA  1 
ATOM   12146 C C   . GLY E  1  373 ? 151.556 167.188 115.035 1.00 0.00 ?  410  GLY E  C   1 
ATOM   12147 O O   . GLY E  1  373 ? 152.502 167.278 114.252 1.00 0.00 ?  410  GLY E  O   1 
ATOM   12148 N N   . ASN E  1  374 ? 150.911 168.268 115.500 1.00 0.00 ?  412  ASN E  N   1 
ATOM   12149 C CA  . ASN E  1  374 ? 151.299 169.573 114.994 1.00 0.00 ?  412  ASN E  CA  1 
ATOM   12150 C C   . ASN E  1  374 ? 152.630 170.034 115.646 1.00 0.00 ?  412  ASN E  C   1 
ATOM   12151 O O   . ASN E  1  374 ? 153.199 170.902 114.984 1.00 0.00 ?  412  ASN E  O   1 
ATOM   12152 C CB  . ASN E  1  374 ? 150.202 170.598 115.219 1.00 0.00 ?  412  ASN E  CB  1 
ATOM   12153 C CG  . ASN E  1  374 ? 149.014 170.421 114.315 1.00 0.00 ?  412  ASN E  CG  1 
ATOM   12154 O OD1 . ASN E  1  374 ? 149.108 169.807 113.246 1.00 0.00 ?  412  ASN E  OD1 1 
ATOM   12155 N ND2 . ASN E  1  374 ? 147.918 171.024 114.699 1.00 0.00 ?  412  ASN E  ND2 1 
ATOM   12156 N N   . THR E  1  375 ? 152.773 170.128 117.000 1.00 0.00 ?  413  THR E  N   1 
ATOM   12157 C CA  . THR E  1  375 ? 151.945 170.710 118.092 1.00 0.00 ?  413  THR E  CA  1 
ATOM   12158 C C   . THR E  1  375 ? 150.653 170.008 118.520 1.00 0.00 ?  413  THR E  C   1 
ATOM   12159 O O   . THR E  1  375 ? 150.004 169.285 117.766 1.00 0.00 ?  413  THR E  O   1 
ATOM   12160 C CB  . THR E  1  375 ? 151.556 172.155 117.728 1.00 0.00 ?  413  THR E  CB  1 
ATOM   12161 O OG1 . THR E  1  375 ? 152.730 172.977 117.705 1.00 0.00 ?  413  THR E  OG1 1 
ATOM   12162 C CG2 . THR E  1  375 ? 150.570 172.714 118.743 1.00 0.00 ?  413  THR E  CG2 1 
ATOM   12163 N N   . ILE E  1  376 ? 150.322 170.226 119.798 1.00 0.00 ?  414  ILE E  N   1 
ATOM   12164 C CA  . ILE E  1  376 ? 148.977 170.080 120.335 1.00 0.00 ?  414  ILE E  CA  1 
ATOM   12165 C C   . ILE E  1  376 ? 148.705 171.132 121.392 1.00 0.00 ?  414  ILE E  C   1 
ATOM   12166 O O   . ILE E  1  376 ? 149.533 171.382 122.271 1.00 0.00 ?  414  ILE E  O   1 
ATOM   12167 C CB  . ILE E  1  376 ? 148.755 168.683 120.942 1.00 0.00 ?  414  ILE E  CB  1 
ATOM   12168 C CG1 . ILE E  1  376 ? 147.282 168.491 121.313 1.00 0.00 ?  414  ILE E  CG1 1 
ATOM   12169 C CG2 . ILE E  1  376 ? 149.644 168.484 122.159 1.00 0.00 ?  414  ILE E  CG2 1 
ATOM   12170 C CD1 . ILE E  1  376 ? 146.905 167.054 121.593 1.00 0.00 ?  414  ILE E  CD1 1 
ATOM   12171 N N   . THR E  1  377 ? 147.540 171.748 121.315 1.00 0.00 ?  415  THR E  N   1 
ATOM   12172 C CA  . THR E  1  377 ? 147.267 172.900 122.145 1.00 0.00 ?  415  THR E  CA  1 
ATOM   12173 C C   . THR E  1  377 ? 146.362 172.487 123.280 1.00 0.00 ?  415  THR E  C   1 
ATOM   12174 O O   . THR E  1  377 ? 145.332 171.847 123.057 1.00 0.00 ?  415  THR E  O   1 
ATOM   12175 C CB  . THR E  1  377 ? 146.611 174.045 121.351 1.00 0.00 ?  415  THR E  CB  1 
ATOM   12176 O OG1 . THR E  1  377 ? 147.505 174.492 120.324 1.00 0.00 ?  415  THR E  OG1 1 
ATOM   12177 C CG2 . THR E  1  377 ? 146.279 175.210 122.271 1.00 0.00 ?  415  THR E  CG2 1 
ATOM   12178 N N   . LEU E  1  378 ? 146.756 172.854 124.488 1.00 0.00 ?  416  LEU E  N   1 
ATOM   12179 C CA  . LEU E  1  378 ? 145.950 172.632 125.664 1.00 0.00 ?  416  LEU E  CA  1 
ATOM   12180 C C   . LEU E  1  378 ? 145.366 173.899 126.247 1.00 0.00 ?  416  LEU E  C   1 
ATOM   12181 O O   . LEU E  1  378 ? 146.108 174.787 126.652 1.00 0.00 ?  416  LEU E  O   1 
ATOM   12182 C CB  . LEU E  1  378 ? 146.786 171.907 126.726 1.00 0.00 ?  416  LEU E  CB  1 
ATOM   12183 C CG  . LEU E  1  378 ? 147.405 170.578 126.276 1.00 0.00 ?  416  LEU E  CG  1 
ATOM   12184 C CD1 . LEU E  1  378 ? 148.287 170.012 127.380 1.00 0.00 ?  416  LEU E  CD1 1 
ATOM   12185 C CD2 . LEU E  1  378 ? 146.298 169.599 125.914 1.00 0.00 ?  416  LEU E  CD2 1 
ATOM   12186 N N   . PRO E  1  379 ? 144.042 174.011 126.318 1.00 0.00 ?  417  PRO E  N   1 
ATOM   12187 C CA  . PRO E  1  379 ? 143.309 175.129 126.859 1.00 0.00 ?  417  PRO E  CA  1 
ATOM   12188 C C   . PRO E  1  379 ? 143.371 175.138 128.359 1.00 0.00 ?  417  PRO E  C   1 
ATOM   12189 O O   . PRO E  1  379 ? 143.131 174.120 129.018 1.00 0.00 ?  417  PRO E  O   1 
ATOM   12190 C CB  . PRO E  1  379 ? 141.880 174.929 126.343 1.00 0.00 ?  417  PRO E  CB  1 
ATOM   12191 C CG  . PRO E  1  379 ? 141.746 173.453 126.184 1.00 0.00 ?  417  PRO E  CG  1 
ATOM   12192 C CD  . PRO E  1  379 ? 143.109 172.971 125.764 1.00 0.00 ?  417  PRO E  CD  1 
ATOM   12193 N N   . CYS E  1  380 ? 143.667 176.312 128.883 1.00 0.00 ?  418  CYS E  N   1 
ATOM   12194 C CA  . CYS E  1  380 ? 143.770 176.496 130.306 1.00 0.00 ?  418  CYS E  CA  1 
ATOM   12195 C C   . CYS E  1  380 ? 142.881 177.595 130.816 1.00 0.00 ?  418  CYS E  C   1 
ATOM   12196 O O   . CYS E  1  380 ? 142.504 178.512 130.086 1.00 0.00 ?  418  CYS E  O   1 
ATOM   12197 C CB  . CYS E  1  380 ? 145.240 176.877 130.480 1.00 0.00 ?  418  CYS E  CB  1 
ATOM   12198 S SG  . CYS E  1  380 ? 146.413 175.592 129.982 1.00 0.00 ?  418  CYS E  SG  1 
ATOM   12199 N N   . ARG E  1  381 ? 142.533 177.485 132.082 1.00 0.00 ?  419  ARG E  N   1 
ATOM   12200 C CA  . ARG E  1  381 ? 141.803 178.518 132.764 1.00 0.00 ?  419  ARG E  CA  1 
ATOM   12201 C C   . ARG E  1  381 ? 142.696 179.313 133.669 1.00 0.00 ?  419  ARG E  C   1 
ATOM   12202 O O   . ARG E  1  381 ? 143.666 178.794 134.210 1.00 0.00 ?  419  ARG E  O   1 
ATOM   12203 C CB  . ARG E  1  381 ? 140.599 177.969 133.514 1.00 0.00 ?  419  ARG E  CB  1 
ATOM   12204 C CG  . ARG E  1  381 ? 139.568 177.268 132.644 1.00 0.00 ?  419  ARG E  CG  1 
ATOM   12205 C CD  . ARG E  1  381 ? 138.523 178.167 132.089 1.00 0.00 ?  419  ARG E  CD  1 
ATOM   12206 N NE  . ARG E  1  381 ? 137.535 177.501 131.257 1.00 0.00 ?  419  ARG E  NE  1 
ATOM   12207 C CZ  . ARG E  1  381 ? 136.554 178.130 130.581 1.00 0.00 ?  419  ARG E  CZ  1 
ATOM   12208 N NH1 . ARG E  1  381 ? 136.402 179.433 130.664 1.00 0.00 1  419  ARG E  NH1 1 
ATOM   12209 N NH2 . ARG E  1  381 ? 135.731 177.399 129.850 1.00 0.00 ?  419  ARG E  NH2 1 
ATOM   12210 N N   . ILE E  1  382 ? 142.355 180.575 133.854 1.00 0.00 ?  420  ILE E  N   1 
ATOM   12211 C CA  . ILE E  1  382 ? 143.107 181.453 134.730 1.00 0.00 ?  420  ILE E  CA  1 
ATOM   12212 C C   . ILE E  1  382 ? 142.347 181.731 135.993 1.00 0.00 ?  420  ILE E  C   1 
ATOM   12213 O O   . ILE E  1  382 ? 141.314 182.393 135.959 1.00 0.00 ?  420  ILE E  O   1 
ATOM   12214 C CB  . ILE E  1  382 ? 143.445 182.791 134.046 1.00 0.00 ?  420  ILE E  CB  1 
ATOM   12215 C CG1 . ILE E  1  382 ? 144.173 182.545 132.722 1.00 0.00 ?  420  ILE E  CG1 1 
ATOM   12216 C CG2 . ILE E  1  382 ? 144.286 183.661 134.967 1.00 0.00 ?  420  ILE E  CG2 1 
ATOM   12217 C CD1 . ILE E  1  382 ? 143.251 182.437 131.529 1.00 0.00 ?  420  ILE E  CD1 1 
ATOM   12218 N N   . LYS E  1  383 ? 142.845 181.231 137.107 1.00 0.00 ?  421  LYS E  N   1 
ATOM   12219 C CA  . LYS E  1  383 ? 142.087 181.353 138.338 1.00 0.00 ?  421  LYS E  CA  1 
ATOM   12220 C C   . LYS E  1  383 ? 142.870 182.086 139.396 1.00 0.00 ?  421  LYS E  C   1 
ATOM   12221 O O   . LYS E  1  383 ? 143.962 181.662 139.769 1.00 0.00 ?  421  LYS E  O   1 
ATOM   12222 C CB  . LYS E  1  383 ? 141.677 179.973 138.857 1.00 0.00 ?  421  LYS E  CB  1 
ATOM   12223 C CG  . LYS E  1  383 ? 140.664 180.004 139.994 1.00 0.00 ?  421  LYS E  CG  1 
ATOM   12224 C CD  . LYS E  1  383 ? 140.295 178.597 140.444 1.00 0.00 ?  421  LYS E  CD  1 
ATOM   12225 C CE  . LYS E  1  383 ? 139.112 178.614 141.399 1.00 0.00 ?  421  LYS E  CE  1 
ATOM   12226 N NZ  . LYS E  1  383 ? 138.730 177.245 141.837 1.00 0.00 1  421  LYS E  NZ  1 
ATOM   12227 N N   . GLN E  1  384 ? 142.308 183.188 139.878 1.00 0.00 ?  422  GLN E  N   1 
ATOM   12228 C CA  . GLN E  1  384 ? 142.947 183.994 140.908 1.00 0.00 ?  422  GLN E  CA  1 
ATOM   12229 C C   . GLN E  1  384 ? 142.782 183.444 142.318 1.00 0.00 ?  422  GLN E  C   1 
ATOM   12230 O O   . GLN E  1  384 ? 143.762 183.322 143.046 1.00 0.00 ?  422  GLN E  O   1 
ATOM   12231 C CB  . GLN E  1  384 ? 142.394 185.421 140.861 1.00 0.00 ?  422  GLN E  CB  1 
ATOM   12232 C CG  . GLN E  1  384 ? 142.803 186.206 139.627 1.00 0.00 ?  422  GLN E  CG  1 
ATOM   12233 C CD  . GLN E  1  384 ? 142.363 187.657 139.692 1.00 0.00 ?  422  GLN E  CD  1 
ATOM   12234 O OE1 . GLN E  1  384 ? 141.910 188.136 140.735 1.00 0.00 ?  422  GLN E  OE1 1 
ATOM   12235 N NE2 . GLN E  1  384 ? 142.491 188.364 138.575 1.00 0.00 ?  422  GLN E  NE2 1 
ATOM   12236 N N   . ILE E  1  385 ? 141.555 183.117 142.712 1.00 0.00 ?  423  ILE E  N   1 
ATOM   12237 C CA  . ILE E  1  385 ? 141.321 182.623 144.064 1.00 0.00 ?  423  ILE E  CA  1 
ATOM   12238 C C   . ILE E  1  385 ? 141.650 181.163 144.162 1.00 0.00 ?  423  ILE E  C   1 
ATOM   12239 O O   . ILE E  1  385 ? 141.011 180.342 143.510 1.00 0.00 ?  423  ILE E  O   1 
ATOM   12240 C CB  . ILE E  1  385 ? 139.863 182.836 144.511 1.00 0.00 ?  423  ILE E  CB  1 
ATOM   12241 C CG1 . ILE E  1  385 ? 139.531 184.330 144.552 1.00 0.00 ?  423  ILE E  CG1 1 
ATOM   12242 C CG2 . ILE E  1  385 ? 139.625 182.197 145.870 1.00 0.00 ?  423  ILE E  CG2 1 
ATOM   12243 C CD1 . ILE E  1  385 ? 138.065 184.623 144.780 1.00 0.00 ?  423  ILE E  CD1 1 
ATOM   12244 N N   . ILE E  1  386 ? 142.623 180.816 144.981 1.00 0.00 ?  424  ILE E  N   1 
ATOM   12245 C CA  . ILE E  1  386 ? 142.975 179.420 145.123 1.00 0.00 ?  424  ILE E  CA  1 
ATOM   12246 C C   . ILE E  1  386 ? 143.141 179.001 146.555 1.00 0.00 ?  424  ILE E  C   1 
ATOM   12247 O O   . ILE E  1  386 ? 143.289 179.823 147.460 1.00 0.00 ?  424  ILE E  O   1 
ATOM   12248 C CB  . ILE E  1  386 ? 144.275 179.095 144.365 1.00 0.00 ?  424  ILE E  CB  1 
ATOM   12249 C CG1 . ILE E  1  386 ? 145.423 179.971 144.873 1.00 0.00 ?  424  ILE E  CG1 1 
ATOM   12250 C CG2 . ILE E  1  386 ? 144.079 179.283 142.869 1.00 0.00 ?  424  ILE E  CG2 1 
ATOM   12251 C CD1 . ILE E  1  386 ? 146.218 179.346 145.997 1.00 0.00 ?  424  ILE E  CD1 1 
ATOM   12252 N N   . ASN E  1  387 ? 143.154 177.699 146.754 1.00 0.00 ?  425  ASN E  N   1 
ATOM   12253 C CA  . ASN E  1  387 ? 143.198 177.134 148.083 1.00 0.00 ?  425  ASN E  CA  1 
ATOM   12254 C C   . ASN E  1  387 ? 144.225 176.041 148.141 1.00 0.00 ?  425  ASN E  C   1 
ATOM   12255 O O   . ASN E  1  387 ? 144.026 174.947 147.605 1.00 0.00 ?  425  ASN E  O   1 
ATOM   12256 C CB  . ASN E  1  387 ? 141.843 176.611 148.522 1.00 0.00 ?  425  ASN E  CB  1 
ATOM   12257 C CG  . ASN E  1  387 ? 141.792 176.201 149.968 1.00 0.00 ?  425  ASN E  CG  1 
ATOM   12258 O OD1 . ASN E  1  387 ? 142.824 175.939 150.597 1.00 0.00 ?  425  ASN E  OD1 1 
ATOM   12259 N ND2 . ASN E  1  387 ? 140.593 176.064 150.473 1.00 0.00 ?  425  ASN E  ND2 1 
ATOM   12260 N N   . MET E  1  388 ? 145.334 176.352 148.788 1.00 0.00 ?  426  MET E  N   1 
ATOM   12261 C CA  . MET E  1  388 ? 146.427 175.423 148.880 1.00 0.00 ?  426  MET E  CA  1 
ATOM   12262 C C   . MET E  1  388 ? 146.091 174.344 149.868 1.00 0.00 ?  426  MET E  C   1 
ATOM   12263 O O   . MET E  1  388 ? 145.815 174.615 151.038 1.00 0.00 ?  426  MET E  O   1 
ATOM   12264 C CB  . MET E  1  388 ? 147.712 176.143 149.284 1.00 0.00 ?  426  MET E  CB  1 
ATOM   12265 C CG  . MET E  1  388 ? 148.130 177.264 148.343 1.00 0.00 ?  426  MET E  CG  1 
ATOM   12266 S SD  . MET E  1  388 ? 148.713 176.652 146.749 1.00 0.00 ?  426  MET E  SD  1 
ATOM   12267 C CE  . MET E  1  388 ? 150.308 175.980 147.208 1.00 0.00 ?  426  MET E  CE  1 
ATOM   12268 N N   . TRP E  1  389 ? 146.119 173.111 149.381 1.00 0.00 ?  427  TRP E  N   1 
ATOM   12269 C CA  . TRP E  1  389 ? 145.846 171.903 150.152 1.00 0.00 ?  427  TRP E  CA  1 
ATOM   12270 C C   . TRP E  1  389 ? 144.417 171.812 150.661 1.00 0.00 ?  427  TRP E  C   1 
ATOM   12271 O O   . TRP E  1  389 ? 144.119 170.953 151.491 1.00 0.00 ?  427  TRP E  O   1 
ATOM   12272 C CB  . TRP E  1  389 ? 146.811 171.816 151.336 1.00 0.00 ?  427  TRP E  CB  1 
ATOM   12273 C CG  . TRP E  1  389 ? 148.241 171.623 150.929 1.00 0.00 ?  427  TRP E  CG  1 
ATOM   12274 C CD1 . TRP E  1  389 ? 148.827 170.456 150.542 1.00 0.00 ?  427  TRP E  CD1 1 
ATOM   12275 C CD2 . TRP E  1  389 ? 149.262 172.626 150.870 1.00 0.00 ?  427  TRP E  CD2 1 
ATOM   12276 N NE1 . TRP E  1  389 ? 150.151 170.667 150.245 1.00 0.00 ?  427  TRP E  NE1 1 
ATOM   12277 C CE2 . TRP E  1  389 ? 150.442 171.994 150.437 1.00 0.00 ?  427  TRP E  CE2 1 
ATOM   12278 C CE3 . TRP E  1  389 ? 149.292 174.000 151.140 1.00 0.00 ?  427  TRP E  CE3 1 
ATOM   12279 C CZ2 . TRP E  1  389 ? 151.634 172.681 150.271 1.00 0.00 ?  427  TRP E  CZ2 1 
ATOM   12280 C CZ3 . TRP E  1  389 ? 150.487 174.688 150.971 1.00 0.00 ?  427  TRP E  CZ3 1 
ATOM   12281 C CH2 . TRP E  1  389 ? 151.625 174.048 150.549 1.00 0.00 ?  427  TRP E  CH2 1 
ATOM   12282 N N   . GLN E  1  390 ? 143.530 172.684 150.173 1.00 0.00 ?  428  GLN E  N   1 
ATOM   12283 C CA  . GLN E  1  390 ? 142.150 172.712 150.609 1.00 0.00 ?  428  GLN E  CA  1 
ATOM   12284 C C   . GLN E  1  390 ? 142.012 172.857 152.122 1.00 0.00 ?  428  GLN E  C   1 
ATOM   12285 O O   . GLN E  1  390 ? 141.291 172.084 152.754 1.00 0.00 ?  428  GLN E  O   1 
ATOM   12286 C CB  . GLN E  1  390 ? 141.434 171.439 150.150 1.00 0.00 ?  428  GLN E  CB  1 
ATOM   12287 C CG  . GLN E  1  390 ? 141.298 171.311 148.642 1.00 0.00 ?  428  GLN E  CG  1 
ATOM   12288 C CD  . GLN E  1  390 ? 140.352 172.342 148.057 1.00 0.00 ?  428  GLN E  CD  1 
ATOM   12289 O OE1 . GLN E  1  390 ? 139.191 172.441 148.463 1.00 0.00 ?  428  GLN E  OE1 1 
ATOM   12290 N NE2 . GLN E  1  390 ? 140.843 173.115 147.095 1.00 0.00 ?  428  GLN E  NE2 1 
ATOM   12291 N N   . GLU E  1  391 ? 142.689 173.849 152.704 1.00 0.00 ?  429  GLU E  N   1 
ATOM   12292 C CA  . GLU E  1  391 ? 142.589 174.118 154.138 1.00 0.00 ?  429  GLU E  CA  1 
ATOM   12293 C C   . GLU E  1  391 ? 141.313 174.870 154.509 1.00 0.00 ?  429  GLU E  C   1 
ATOM   12294 O O   . GLU E  1  391 ? 141.357 176.061 154.813 1.00 0.00 ?  429  GLU E  O   1 
ATOM   12295 C CB  . GLU E  1  391 ? 143.809 174.911 154.611 1.00 0.00 ?  429  GLU E  CB  1 
ATOM   12296 C CG  . GLU E  1  391 ? 145.132 174.170 154.474 1.00 0.00 ?  429  GLU E  CG  1 
ATOM   12297 C CD  . GLU E  1  391 ? 146.282 175.011 154.954 1.00 0.00 ?  429  GLU E  CD  1 
ATOM   12298 O OE1 . GLU E  1  391 ? 146.536 176.030 154.359 1.00 0.00 ?  429  GLU E  OE1 1 
ATOM   12299 O OE2 . GLU E  1  391 ? 146.835 174.695 155.981 1.00 0.00 -1 429  GLU E  OE2 1 
ATOM   12300 N N   . VAL E  1  392 ? 140.193 174.157 154.504 1.00 0.00 ?  430  VAL E  N   1 
ATOM   12301 C CA  . VAL E  1  392 ? 138.888 174.762 154.696 1.00 0.00 ?  430  VAL E  CA  1 
ATOM   12302 C C   . VAL E  1  392 ? 138.879 175.688 155.884 1.00 0.00 ?  430  VAL E  C   1 
ATOM   12303 O O   . VAL E  1  392 ? 139.233 175.296 156.996 1.00 0.00 ?  430  VAL E  O   1 
ATOM   12304 C CB  . VAL E  1  392 ? 137.792 173.697 154.886 1.00 0.00 ?  430  VAL E  CB  1 
ATOM   12305 C CG1 . VAL E  1  392 ? 136.454 174.357 155.185 1.00 0.00 ?  430  VAL E  CG1 1 
ATOM   12306 C CG2 . VAL E  1  392 ? 137.685 172.815 153.651 1.00 0.00 ?  430  VAL E  CG2 1 
ATOM   12307 N N   . GLY E  1  393 ? 138.474 176.928 155.640 1.00 0.00 ?  431  GLY E  N   1 
ATOM   12308 C CA  . GLY E  1  393 ? 138.448 177.937 156.673 1.00 0.00 ?  431  GLY E  CA  1 
ATOM   12309 C C   . GLY E  1  393 ? 139.220 179.147 156.198 1.00 0.00 ?  431  GLY E  C   1 
ATOM   12310 O O   . GLY E  1  393 ? 138.971 180.266 156.648 1.00 0.00 ?  431  GLY E  O   1 
ATOM   12311 N N   . LYS E  1  394 ? 140.138 178.930 155.262 1.00 0.00 ?  432  LYS E  N   1 
ATOM   12312 C CA  . LYS E  1  394 ? 140.948 180.016 154.771 1.00 0.00 ?  432  LYS E  CA  1 
ATOM   12313 C C   . LYS E  1  394 ? 141.511 179.716 153.407 1.00 0.00 ?  432  LYS E  C   1 
ATOM   12314 O O   . LYS E  1  394 ? 141.733 178.567 153.043 1.00 0.00 ?  432  LYS E  O   1 
ATOM   12315 C CB  . LYS E  1  394 ? 142.083 180.320 155.750 1.00 0.00 ?  432  LYS E  CB  1 
ATOM   12316 C CG  . LYS E  1  394 ? 142.978 179.129 156.064 1.00 0.00 ?  432  LYS E  CG  1 
ATOM   12317 C CD  . LYS E  1  394 ? 143.999 179.471 157.139 1.00 0.00 ?  432  LYS E  CD  1 
ATOM   12318 C CE  . LYS E  1  394 ? 144.760 178.235 157.595 1.00 0.00 ?  432  LYS E  CE  1 
ATOM   12319 N NZ  . LYS E  1  394 ? 145.666 178.530 158.739 1.00 0.00 1  432  LYS E  NZ  1 
ATOM   12320 N N   . ALA E  1  395 ? 141.765 180.761 152.660 1.00 0.00 ?  433  ALA E  N   1 
ATOM   12321 C CA  . ALA E  1  395 ? 142.198 180.614 151.297 1.00 0.00 ?  433  ALA E  CA  1 
ATOM   12322 C C   . ALA E  1  395 ? 142.942 181.851 150.885 1.00 0.00 ?  433  ALA E  C   1 
ATOM   12323 O O   . ALA E  1  395 ? 143.095 182.781 151.675 1.00 0.00 ?  433  ALA E  O   1 
ATOM   12324 C CB  . ALA E  1  395 ? 141.019 180.360 150.399 1.00 0.00 ?  433  ALA E  CB  1 
ATOM   12325 N N   . MET E  1  396 ? 143.442 181.862 149.671 1.00 0.00 ?  434  MET E  N   1 
ATOM   12326 C CA  . MET E  1  396 ? 144.223 182.999 149.265 1.00 0.00 ?  434  MET E  CA  1 
ATOM   12327 C C   . MET E  1  396 ? 144.029 183.354 147.839 1.00 0.00 ?  434  MET E  C   1 
ATOM   12328 O O   . MET E  1  396 ? 143.540 182.559 147.039 1.00 0.00 ?  434  MET E  O   1 
ATOM   12329 C CB  . MET E  1  396 ? 145.704 182.736 149.528 1.00 0.00 ?  434  MET E  CB  1 
ATOM   12330 C CG  . MET E  1  396 ? 146.298 181.601 148.705 1.00 0.00 ?  434  MET E  CG  1 
ATOM   12331 S SD  . MET E  1  396 ? 148.071 181.402 148.973 1.00 0.00 ?  434  MET E  SD  1 
ATOM   12332 C CE  . MET E  1  396 ? 148.706 182.840 148.116 1.00 0.00 ?  434  MET E  CE  1 
ATOM   12333 N N   . TYR E  1  397 ? 144.477 184.545 147.451 1.00 0.00 ?  435  TYR E  N   1 
ATOM   12334 C CA  . TYR E  1  397 ? 144.585 184.882 146.026 1.00 0.00 ?  435  TYR E  CA  1 
ATOM   12335 C C   . TYR E  1  397 ? 145.726 185.879 145.773 1.00 0.00 ?  435  TYR E  C   1 
ATOM   12336 O O   . TYR E  1  397 ? 145.936 186.791 146.566 1.00 0.00 ?  435  TYR E  O   1 
ATOM   12337 C CB  . TYR E  1  397 ? 143.263 185.456 145.512 1.00 0.00 ?  435  TYR E  CB  1 
ATOM   12338 C CG  . TYR E  1  397 ? 143.250 186.965 145.404 1.00 0.00 ?  435  TYR E  CG  1 
ATOM   12339 C CD1 . TYR E  1  397 ? 142.872 187.752 146.482 1.00 0.00 ?  435  TYR E  CD1 1 
ATOM   12340 C CD2 . TYR E  1  397 ? 143.614 187.598 144.225 1.00 0.00 ?  435  TYR E  CD2 1 
ATOM   12341 C CE1 . TYR E  1  397 ? 142.859 189.130 146.389 1.00 0.00 ?  435  TYR E  CE1 1 
ATOM   12342 C CE2 . TYR E  1  397 ? 143.605 188.976 144.121 1.00 0.00 ?  435  TYR E  CE2 1 
ATOM   12343 C CZ  . TYR E  1  397 ? 143.226 189.739 145.207 1.00 0.00 ?  435  TYR E  CZ  1 
ATOM   12344 O OH  . TYR E  1  397 ? 143.213 191.111 145.109 1.00 0.00 ?  435  TYR E  OH  1 
ATOM   12345 N N   . ALA E  1  398 ? 146.473 185.688 144.680 1.00 0.00 ?  436  ALA E  N   1 
ATOM   12346 C CA  . ALA E  1  398 ? 147.634 186.472 144.408 1.00 0.00 ?  436  ALA E  CA  1 
ATOM   12347 C C   . ALA E  1  398 ? 147.210 187.546 143.457 1.00 0.00 ?  436  ALA E  C   1 
ATOM   12348 O O   . ALA E  1  398 ? 146.399 187.287 142.569 1.00 0.00 ?  436  ALA E  O   1 
ATOM   12349 C CB  . ALA E  1  398 ? 148.750 185.625 143.828 1.00 0.00 ?  436  ALA E  CB  1 
ATOM   12350 N N   . PRO E  1  399 ? 147.694 188.751 143.638 1.00 0.00 ?  437  PRO E  N   1 
ATOM   12351 C CA  . PRO E  1  399 ? 147.450 189.885 142.810 1.00 0.00 ?  437  PRO E  CA  1 
ATOM   12352 C C   . PRO E  1  399 ? 147.843 189.460 141.428 1.00 0.00 ?  437  PRO E  C   1 
ATOM   12353 O O   . PRO E  1  399 ? 148.840 188.758 141.258 1.00 0.00 ?  437  PRO E  O   1 
ATOM   12354 C CB  . PRO E  1  399 ? 148.330 191.005 143.376 1.00 0.00 ?  437  PRO E  CB  1 
ATOM   12355 C CG  . PRO E  1  399 ? 148.573 190.608 144.792 1.00 0.00 ?  437  PRO E  CG  1 
ATOM   12356 C CD  . PRO E  1  399 ? 148.617 189.102 144.782 1.00 0.00 ?  437  PRO E  CD  1 
ATOM   12357 N N   . PRO E  1  400 ? 147.095 189.875 140.434 1.00 0.00 ?  438  PRO E  N   1 
ATOM   12358 C CA  . PRO E  1  400 ? 147.341 189.705 139.026 1.00 0.00 ?  438  PRO E  CA  1 
ATOM   12359 C C   . PRO E  1  400 ? 148.719 190.159 138.644 1.00 0.00 ?  438  PRO E  C   1 
ATOM   12360 O O   . PRO E  1  400 ? 149.260 191.105 139.215 1.00 0.00 ?  438  PRO E  O   1 
ATOM   12361 C CB  . PRO E  1  400 ? 146.252 190.547 138.353 1.00 0.00 ?  438  PRO E  CB  1 
ATOM   12362 C CG  . PRO E  1  400 ? 145.148 190.595 139.354 1.00 0.00 ?  438  PRO E  CG  1 
ATOM   12363 C CD  . PRO E  1  400 ? 145.828 190.633 140.696 1.00 0.00 ?  438  PRO E  CD  1 
ATOM   12364 N N   . ILE E  1  401 ? 149.278 189.500 137.655 1.00 0.00 ?  439  ILE E  N   1 
ATOM   12365 C CA  . ILE E  1  401 ? 150.559 189.895 137.114 1.00 0.00 ?  439  ILE E  CA  1 
ATOM   12366 C C   . ILE E  1  401 ? 150.413 190.942 136.032 1.00 0.00 ?  439  ILE E  C   1 
ATOM   12367 O O   . ILE E  1  401 ? 149.514 190.858 135.196 1.00 0.00 ?  439  ILE E  O   1 
ATOM   12368 C CB  . ILE E  1  401 ? 151.322 188.685 136.543 1.00 0.00 ?  439  ILE E  CB  1 
ATOM   12369 C CG1 . ILE E  1  401 ? 151.573 187.646 137.638 1.00 0.00 ?  439  ILE E  CG1 1 
ATOM   12370 C CG2 . ILE E  1  401 ? 152.634 189.132 135.917 1.00 0.00 ?  439  ILE E  CG2 1 
ATOM   12371 C CD1 . ILE E  1  401 ? 152.102 186.328 137.120 1.00 0.00 ?  439  ILE E  CD1 1 
ATOM   12372 N N   . ARG E  1  402 ? 151.285 191.941 136.061 1.00 0.00 ?  440  ARG E  N   1 
ATOM   12373 C CA  . ARG E  1  402 ? 151.252 193.014 135.081 1.00 0.00 ?  440  ARG E  CA  1 
ATOM   12374 C C   . ARG E  1  402 ? 152.115 192.650 133.896 1.00 0.00 ?  440  ARG E  C   1 
ATOM   12375 O O   . ARG E  1  402 ? 153.277 192.281 134.067 1.00 0.00 ?  440  ARG E  O   1 
ATOM   12376 C CB  . ARG E  1  402 ? 151.643 194.361 135.670 1.00 0.00 ?  440  ARG E  CB  1 
ATOM   12377 C CG  . ARG E  1  402 ? 151.256 195.565 134.826 1.00 0.00 ?  440  ARG E  CG  1 
ATOM   12378 C CD  . ARG E  1  402 ? 151.405 196.871 135.518 1.00 0.00 ?  440  ARG E  CD  1 
ATOM   12379 N NE  . ARG E  1  402 ? 152.781 197.266 135.770 1.00 0.00 ?  440  ARG E  NE  1 
ATOM   12380 C CZ  . ARG E  1  402 ? 153.166 198.131 136.728 1.00 0.00 ?  440  ARG E  CZ  1 
ATOM   12381 N NH1 . ARG E  1  402 ? 152.281 198.723 137.501 1.00 0.00 1  440  ARG E  NH1 1 
ATOM   12382 N NH2 . ARG E  1  402 ? 154.456 198.389 136.856 1.00 0.00 ?  440  ARG E  NH2 1 
ATOM   12383 N N   . GLY E  1  403 ? 151.571 192.770 132.694 1.00 0.00 ?  441  GLY E  N   1 
ATOM   12384 C CA  . GLY E  1  403 ? 152.353 192.446 131.509 1.00 0.00 ?  441  GLY E  CA  1 
ATOM   12385 C C   . GLY E  1  403 ? 152.112 191.018 131.049 1.00 0.00 ?  441  GLY E  C   1 
ATOM   12386 O O   . GLY E  1  403 ? 151.809 190.135 131.851 1.00 0.00 ?  441  GLY E  O   1 
ATOM   12387 N N   . GLN E  1  404 ? 152.281 190.797 129.746 1.00 0.00 ?  442  GLN E  N   1 
ATOM   12388 C CA  . GLN E  1  404 ? 152.116 189.478 129.146 1.00 0.00 ?  442  GLN E  CA  1 
ATOM   12389 C C   . GLN E  1  404 ? 152.987 188.448 129.805 1.00 0.00 ?  442  GLN E  C   1 
ATOM   12390 O O   . GLN E  1  404 ? 154.158 188.703 130.083 1.00 0.00 ?  442  GLN E  O   1 
ATOM   12391 C CB  . GLN E  1  404 ? 152.434 189.523 127.649 1.00 0.00 ?  442  GLN E  CB  1 
ATOM   12392 C CG  . GLN E  1  404 ? 152.276 188.189 126.939 1.00 0.00 ?  442  GLN E  CG  1 
ATOM   12393 C CD  . GLN E  1  404 ? 152.604 188.279 125.460 1.00 0.00 ?  442  GLN E  CD  1 
ATOM   12394 O OE1 . GLN E  1  404 ? 152.744 189.372 124.906 1.00 0.00 ?  442  GLN E  OE1 1 
ATOM   12395 N NE2 . GLN E  1  404 ? 152.723 187.126 124.811 1.00 0.00 ?  442  GLN E  NE2 1 
ATOM   12396 N N   . ILE E  1  405 ? 152.432 187.266 130.039 1.00 0.00 ?  443  ILE E  N   1 
ATOM   12397 C CA  . ILE E  1  405 ? 153.234 186.244 130.672 1.00 0.00 ?  443  ILE E  CA  1 
ATOM   12398 C C   . ILE E  1  405 ? 153.293 184.994 129.838 1.00 0.00 ?  443  ILE E  C   1 
ATOM   12399 O O   . ILE E  1  405 ? 152.369 184.660 129.101 1.00 0.00 ?  443  ILE E  O   1 
ATOM   12400 C CB  . ILE E  1  405 ? 152.694 185.888 132.069 1.00 0.00 ?  443  ILE E  CB  1 
ATOM   12401 C CG1 . ILE E  1  405 ? 151.269 185.338 131.967 1.00 0.00 ?  443  ILE E  CG1 1 
ATOM   12402 C CG2 . ILE E  1  405 ? 152.735 187.104 132.981 1.00 0.00 ?  443  ILE E  CG2 1 
ATOM   12403 C CD1 . ILE E  1  405 ? 150.728 184.797 133.270 1.00 0.00 ?  443  ILE E  CD1 1 
ATOM   12404 N N   . ARG E  1  406 ? 154.409 184.314 129.958 1.00 0.00 ?  444  ARG E  N   1 
ATOM   12405 C CA  . ARG E  1  406 ? 154.619 183.062 129.283 1.00 0.00 ?  444  ARG E  CA  1 
ATOM   12406 C C   . ARG E  1  406 ? 155.840 182.383 129.831 1.00 0.00 ?  444  ARG E  C   1 
ATOM   12407 O O   . ARG E  1  406 ? 156.711 183.027 130.414 1.00 0.00 ?  444  ARG E  O   1 
ATOM   12408 C CB  . ARG E  1  406 ? 154.690 183.219 127.771 1.00 0.00 ?  444  ARG E  CB  1 
ATOM   12409 C CG  . ARG E  1  406 ? 155.878 184.022 127.267 1.00 0.00 ?  444  ARG E  CG  1 
ATOM   12410 C CD  . ARG E  1  406 ? 155.899 184.226 125.795 1.00 0.00 ?  444  ARG E  CD  1 
ATOM   12411 N NE  . ARG E  1  406 ? 156.964 185.096 125.323 1.00 0.00 ?  444  ARG E  NE  1 
ATOM   12412 C CZ  . ARG E  1  406 ? 158.204 184.681 124.999 1.00 0.00 ?  444  ARG E  CZ  1 
ATOM   12413 N NH1 . ARG E  1  406 ? 158.552 183.420 125.130 1.00 0.00 1  444  ARG E  NH1 1 
ATOM   12414 N NH2 . ARG E  1  406 ? 159.071 185.581 124.568 1.00 0.00 ?  444  ARG E  NH2 1 
ATOM   12415 N N   . CYS E  1  407 ? 155.894 181.070 129.696 1.00 0.00 ?  445  CYS E  N   1 
ATOM   12416 C CA  . CYS E  1  407 ? 156.945 180.310 130.338 1.00 0.00 ?  445  CYS E  CA  1 
ATOM   12417 C C   . CYS E  1  407 ? 157.052 178.973 129.653 1.00 0.00 ?  445  CYS E  C   1 
ATOM   12418 O O   . CYS E  1  407 ? 156.263 178.653 128.767 1.00 0.00 ?  445  CYS E  O   1 
ATOM   12419 C CB  . CYS E  1  407 ? 156.443 180.152 131.775 1.00 0.00 ?  445  CYS E  CB  1 
ATOM   12420 S SG  . CYS E  1  407 ? 155.099 178.958 131.971 1.00 0.00 ?  445  CYS E  SG  1 
ATOM   12421 N N   . SER E  1  408 ? 158.037 178.190 130.057 1.00 0.00 ?  446  SER E  N   1 
ATOM   12422 C CA  . SER E  1  408 ? 158.100 176.832 129.615 1.00 0.00 ?  446  SER E  CA  1 
ATOM   12423 C C   . SER E  1  408 ? 158.453 175.960 130.771 1.00 0.00 ?  446  SER E  C   1 
ATOM   12424 O O   . SER E  1  408 ? 158.661 176.442 131.885 1.00 0.00 ?  446  SER E  O   1 
ATOM   12425 C CB  . SER E  1  408 ? 159.108 176.678 128.493 1.00 0.00 ?  446  SER E  CB  1 
ATOM   12426 O OG  . SER E  1  408 ? 160.425 176.843 128.942 1.00 0.00 ?  446  SER E  OG  1 
ATOM   12427 N N   . SER E  1  409 ? 158.520 174.676 130.519 1.00 0.00 ?  447  SER E  N   1 
ATOM   12428 C CA  . SER E  1  409 ? 159.020 173.789 131.538 1.00 0.00 ?  447  SER E  CA  1 
ATOM   12429 C C   . SER E  1  409 ? 159.374 172.447 130.992 1.00 0.00 ?  447  SER E  C   1 
ATOM   12430 O O   . SER E  1  409 ? 159.144 172.144 129.823 1.00 0.00 ?  447  SER E  O   1 
ATOM   12431 C CB  . SER E  1  409 ? 157.996 173.643 132.648 1.00 0.00 ?  447  SER E  CB  1 
ATOM   12432 O OG  . SER E  1  409 ? 156.855 172.950 132.223 1.00 0.00 ?  447  SER E  OG  1 
ATOM   12433 N N   . ASN E  1  410 ? 159.933 171.624 131.852 1.00 0.00 ?  448  ASN E  N   1 
ATOM   12434 C CA  . ASN E  1  410 ? 160.280 170.288 131.459 1.00 0.00 ?  448  ASN E  CA  1 
ATOM   12435 C C   . ASN E  1  410 ? 159.375 169.293 132.149 1.00 0.00 ?  448  ASN E  C   1 
ATOM   12436 O O   . ASN E  1  410 ? 159.418 169.135 133.365 1.00 0.00 ?  448  ASN E  O   1 
ATOM   12437 C CB  . ASN E  1  410 ? 161.737 169.980 131.752 1.00 0.00 ?  448  ASN E  CB  1 
ATOM   12438 C CG  . ASN E  1  410 ? 162.701 170.917 131.077 1.00 0.00 ?  448  ASN E  CG  1 
ATOM   12439 O OD1 . ASN E  1  410 ? 162.304 171.925 130.481 1.00 0.00 ?  448  ASN E  OD1 1 
ATOM   12440 N ND2 . ASN E  1  410 ? 163.956 170.547 131.098 1.00 0.00 ?  448  ASN E  ND2 1 
ATOM   12441 N N   . ILE E  1  411 ? 158.557 168.600 131.385 1.00 0.00 ?  449  ILE E  N   1 
ATOM   12442 C CA  . ILE E  1  411 ? 157.735 167.580 131.994 1.00 0.00 ?  449  ILE E  CA  1 
ATOM   12443 C C   . ILE E  1  411 ? 158.602 166.413 132.261 1.00 0.00 ?  449  ILE E  C   1 
ATOM   12444 O O   . ILE E  1  411 ? 159.144 165.837 131.323 1.00 0.00 ?  449  ILE E  O   1 
ATOM   12445 C CB  . ILE E  1  411 ? 156.551 167.153 131.108 1.00 0.00 ?  449  ILE E  CB  1 
ATOM   12446 C CG1 . ILE E  1  411 ? 155.622 168.342 130.849 1.00 0.00 ?  449  ILE E  CG1 1 
ATOM   12447 C CG2 . ILE E  1  411 ? 155.788 166.008 131.755 1.00 0.00 ?  449  ILE E  CG2 1 
ATOM   12448 C CD1 . ILE E  1  411 ? 154.632 168.112 129.730 1.00 0.00 ?  449  ILE E  CD1 1 
ATOM   12449 N N   . THR E  1  412 ? 158.758 166.058 133.520 1.00 0.00 ?  450  THR E  N   1 
ATOM   12450 C CA  . THR E  1  412 ? 159.706 165.017 133.850 1.00 0.00 ?  450  THR E  CA  1 
ATOM   12451 C C   . THR E  1  412 ? 159.090 163.780 134.478 1.00 0.00 ?  450  THR E  C   1 
ATOM   12452 O O   . THR E  1  412 ? 159.731 162.731 134.502 1.00 0.00 ?  450  THR E  O   1 
ATOM   12453 C CB  . THR E  1  412 ? 160.788 165.558 134.803 1.00 0.00 ?  450  THR E  CB  1 
ATOM   12454 O OG1 . THR E  1  412 ? 160.169 166.078 135.987 1.00 0.00 ?  450  THR E  OG1 1 
ATOM   12455 C CG2 . THR E  1  412 ? 161.591 166.659 134.129 1.00 0.00 ?  450  THR E  CG2 1 
ATOM   12456 N N   . GLY E  1  413 ? 157.864 163.871 134.967 1.00 0.00 ?  451  GLY E  N   1 
ATOM   12457 C CA  . GLY E  1  413 ? 157.240 162.662 135.486 1.00 0.00 ?  451  GLY E  CA  1 
ATOM   12458 C C   . GLY E  1  413 ? 155.731 162.687 135.370 1.00 0.00 ?  451  GLY E  C   1 
ATOM   12459 O O   . GLY E  1  413 ? 155.151 163.685 134.960 1.00 0.00 ?  451  GLY E  O   1 
ATOM   12460 N N   . LEU E  1  414 ? 155.097 161.585 135.733 1.00 0.00 ?  452  LEU E  N   1 
ATOM   12461 C CA  . LEU E  1  414 ? 153.660 161.465 135.555 1.00 0.00 ?  452  LEU E  CA  1 
ATOM   12462 C C   . LEU E  1  414 ? 152.954 160.641 136.621 1.00 0.00 ?  452  LEU E  C   1 
ATOM   12463 O O   . LEU E  1  414 ? 153.361 159.526 136.930 1.00 0.00 ?  452  LEU E  O   1 
ATOM   12464 C CB  . LEU E  1  414 ? 153.373 160.866 134.172 1.00 0.00 ?  452  LEU E  CB  1 
ATOM   12465 C CG  . LEU E  1  414 ? 151.888 160.657 133.847 1.00 0.00 ?  452  LEU E  CG  1 
ATOM   12466 C CD1 . LEU E  1  414 ? 151.174 162.000 133.776 1.00 0.00 ?  452  LEU E  CD1 1 
ATOM   12467 C CD2 . LEU E  1  414 ? 151.757 159.906 132.531 1.00 0.00 ?  452  LEU E  CD2 1 
ATOM   12468 N N   . LEU E  1  415 ? 151.889 161.193 137.199 1.00 0.00 ?  453  LEU E  N   1 
ATOM   12469 C CA  . LEU E  1  415 ? 151.159 160.478 138.232 1.00 0.00 ?  453  LEU E  CA  1 
ATOM   12470 C C   . LEU E  1  415 ? 149.942 159.754 137.679 1.00 0.00 ?  453  LEU E  C   1 
ATOM   12471 O O   . LEU E  1  415 ? 148.990 160.378 137.214 1.00 0.00 ?  453  LEU E  O   1 
ATOM   12472 C CB  . LEU E  1  415 ? 150.736 161.451 139.340 1.00 0.00 ?  453  LEU E  CB  1 
ATOM   12473 C CG  . LEU E  1  415 ? 151.890 162.148 140.073 1.00 0.00 ?  453  LEU E  CG  1 
ATOM   12474 C CD1 . LEU E  1  415 ? 151.339 163.117 141.110 1.00 0.00 ?  453  LEU E  CD1 1 
ATOM   12475 C CD2 . LEU E  1  415 ? 152.780 161.103 140.730 1.00 0.00 ?  453  LEU E  CD2 1 
ATOM   12476 N N   . LEU E  1  416 ? 149.968 158.432 137.746 1.00 0.00 ?  454  LEU E  N   1 
ATOM   12477 C CA  . LEU E  1  416 ? 148.850 157.643 137.261 1.00 0.00 ?  454  LEU E  CA  1 
ATOM   12478 C C   . LEU E  1  416 ? 148.198 156.805 138.329 1.00 0.00 ?  454  LEU E  C   1 
ATOM   12479 O O   . LEU E  1  416 ? 148.839 156.335 139.265 1.00 0.00 ?  454  LEU E  O   1 
ATOM   12480 C CB  . LEU E  1  416 ? 149.313 156.741 136.110 1.00 0.00 ?  454  LEU E  CB  1 
ATOM   12481 C CG  . LEU E  1  416 ? 149.848 157.480 134.877 1.00 0.00 ?  454  LEU E  CG  1 
ATOM   12482 C CD1 . LEU E  1  416 ? 150.364 156.479 133.852 1.00 0.00 ?  454  LEU E  CD1 1 
ATOM   12483 C CD2 . LEU E  1  416 ? 148.745 158.342 134.281 1.00 0.00 ?  454  LEU E  CD2 1 
ATOM   12484 N N   . THR E  1  417 ? 146.909 156.578 138.161 1.00 0.00 ?  455  THR E  N   1 
ATOM   12485 C CA  . THR E  1  417 ? 146.183 155.702 139.052 1.00 0.00 ?  455  THR E  CA  1 
ATOM   12486 C C   . THR E  1  417 ? 145.434 154.699 138.210 1.00 0.00 ?  455  THR E  C   1 
ATOM   12487 O O   . THR E  1  417 ? 145.216 154.914 137.021 1.00 0.00 ?  455  THR E  O   1 
ATOM   12488 C CB  . THR E  1  417 ? 145.197 156.468 139.955 1.00 0.00 ?  455  THR E  CB  1 
ATOM   12489 O OG1 . THR E  1  417 ? 144.212 157.122 139.144 1.00 0.00 ?  455  THR E  OG1 1 
ATOM   12490 C CG2 . THR E  1  417 ? 145.933 157.507 140.787 1.00 0.00 ?  455  THR E  CG2 1 
ATOM   12491 N N   . ARG E  1  418 ? 145.049 153.583 138.817 1.00 0.00 ?  456  ARG E  N   1 
ATOM   12492 C CA  . ARG E  1  418 ? 144.424 152.526 138.039 1.00 0.00 ?  456  ARG E  CA  1 
ATOM   12493 C C   . ARG E  1  418 ? 143.001 152.245 138.490 1.00 0.00 ?  456  ARG E  C   1 
ATOM   12494 O O   . ARG E  1  418 ? 142.721 152.137 139.683 1.00 0.00 ?  456  ARG E  O   1 
ATOM   12495 C CB  . ARG E  1  418 ? 145.261 151.255 138.036 1.00 0.00 ?  456  ARG E  CB  1 
ATOM   12496 C CG  . ARG E  1  418 ? 144.670 150.102 137.241 1.00 0.00 ?  456  ARG E  CG  1 
ATOM   12497 C CD  . ARG E  1  418 ? 145.580 148.940 137.078 1.00 0.00 ?  456  ARG E  CD  1 
ATOM   12498 N NE  . ARG E  1  418 ? 145.962 148.294 138.323 1.00 0.00 ?  456  ARG E  NE  1 
ATOM   12499 C CZ  . ARG E  1  418 ? 145.237 147.345 138.947 1.00 0.00 ?  456  ARG E  CZ  1 
ATOM   12500 N NH1 . ARG E  1  418 ? 144.077 146.955 138.467 1.00 0.00 1  456  ARG E  NH1 1 
ATOM   12501 N NH2 . ARG E  1  418 ? 145.712 146.832 140.068 1.00 0.00 ?  456  ARG E  NH2 1 
ATOM   12502 N N   . ASP E  1  419 ? 142.098 152.171 137.518 1.00 0.00 ?  457  ASP E  N   1 
ATOM   12503 C CA  . ASP E  1  419 ? 140.709 151.827 137.781 1.00 0.00 ?  457  ASP E  CA  1 
ATOM   12504 C C   . ASP E  1  419 ? 140.446 150.336 137.676 1.00 0.00 ?  457  ASP E  C   1 
ATOM   12505 O O   . ASP E  1  419 ? 140.446 149.773 136.580 1.00 0.00 ?  457  ASP E  O   1 
ATOM   12506 C CB  . ASP E  1  419 ? 139.788 152.580 136.820 1.00 0.00 ?  457  ASP E  CB  1 
ATOM   12507 C CG  . ASP E  1  419 ? 138.302 152.341 137.053 1.00 0.00 ?  457  ASP E  CG  1 
ATOM   12508 O OD1 . ASP E  1  419 ? 137.976 151.468 137.823 1.00 0.00 ?  457  ASP E  OD1 1 
ATOM   12509 O OD2 . ASP E  1  419 ? 137.513 153.127 136.588 1.00 0.00 -1 457  ASP E  OD2 1 
ATOM   12510 N N   . GLY E  1  420 ? 140.189 149.713 138.823 1.00 0.00 ?  458  GLY E  N   1 
ATOM   12511 C CA  . GLY E  1  420 ? 139.993 148.269 138.940 1.00 0.00 ?  458  GLY E  CA  1 
ATOM   12512 C C   . GLY E  1  420 ? 138.538 147.773 138.921 1.00 0.00 ?  458  GLY E  C   1 
ATOM   12513 O O   . GLY E  1  420 ? 138.291 146.608 139.232 1.00 0.00 ?  458  GLY E  O   1 
ATOM   12514 N N   . GLY E  1  421 ? 137.577 148.629 138.552 1.00 0.00 ?  459  GLY E  N   1 
ATOM   12515 C CA  . GLY E  1  421 ? 136.170 148.220 138.506 1.00 0.00 ?  459  GLY E  CA  1 
ATOM   12516 C C   . GLY E  1  421 ? 135.690 147.973 137.074 1.00 0.00 ?  459  GLY E  C   1 
ATOM   12517 O O   . GLY E  1  421 ? 134.503 148.145 136.771 1.00 0.00 ?  459  GLY E  O   1 
ATOM   12518 N N   . ILE E  1  422 ? 136.620 147.546 136.204 1.00 0.00 ?  460  ILE E  N   1 
ATOM   12519 C CA  . ILE E  1  422 ? 136.395 147.385 134.766 1.00 0.00 ?  460  ILE E  CA  1 
ATOM   12520 C C   . ILE E  1  422 ? 136.773 146.030 134.176 1.00 0.00 ?  460  ILE E  C   1 
ATOM   12521 O O   . ILE E  1  422 ? 136.993 145.939 132.968 1.00 0.00 ?  460  ILE E  O   1 
ATOM   12522 C CB  . ILE E  1  422 ? 137.161 148.469 133.984 1.00 0.00 ?  460  ILE E  CB  1 
ATOM   12523 C CG1 . ILE E  1  422 ? 138.665 148.353 134.245 1.00 0.00 ?  460  ILE E  CG1 1 
ATOM   12524 C CG2 . ILE E  1  422 ? 136.657 149.853 134.362 1.00 0.00 ?  460  ILE E  CG2 1 
ATOM   12525 C CD1 . ILE E  1  422 ? 139.353 147.308 133.397 1.00 0.00 ?  460  ILE E  CD1 1 
ATOM   12526 N N   . ASN E  1  423 ? 136.818 144.979 135.006 1.00 0.00 ?  461  ASN E  N   1 
ATOM   12527 C CA  . ASN E  1  423 ? 137.308 143.661 134.620 1.00 0.00 ?  461  ASN E  CA  1 
ATOM   12528 C C   . ASN E  1  423 ? 136.531 143.028 133.477 1.00 0.00 ?  461  ASN E  C   1 
ATOM   12529 O O   . ASN E  1  423 ? 137.013 142.084 132.850 1.00 0.00 ?  461  ASN E  O   1 
ATOM   12530 C CB  . ASN E  1  423 ? 137.315 142.720 135.810 1.00 0.00 ?  461  ASN E  CB  1 
ATOM   12531 C CG  . ASN E  1  423 ? 138.428 142.986 136.786 1.00 0.00 ?  461  ASN E  CG  1 
ATOM   12532 O OD1 . ASN E  1  423 ? 139.452 143.587 136.441 1.00 0.00 ?  461  ASN E  OD1 1 
ATOM   12533 N ND2 . ASN E  1  423 ? 138.269 142.472 137.978 1.00 0.00 ?  461  ASN E  ND2 1 
ATOM   12534 N N   . GLU E  1  424 ? 135.337 143.568 133.191 1.00 0.00 ?  462  GLU E  N   1 
ATOM   12535 C CA  . GLU E  1  424 ? 134.444 143.076 132.142 1.00 0.00 ?  462  GLU E  CA  1 
ATOM   12536 C C   . GLU E  1  424 ? 135.078 142.750 130.778 1.00 0.00 ?  462  GLU E  C   1 
ATOM   12537 O O   . GLU E  1  424 ? 134.523 141.942 130.034 1.00 0.00 ?  462  GLU E  O   1 
ATOM   12538 C CB  . GLU E  1  424 ? 133.325 144.099 131.933 1.00 0.00 ?  462  GLU E  CB  1 
ATOM   12539 C CG  . GLU E  1  424 ? 133.803 145.468 131.469 1.00 0.00 ?  462  GLU E  CG  1 
ATOM   12540 C CD  . GLU E  1  424 ? 132.667 146.287 130.924 1.00 0.00 ?  462  GLU E  CD  1 
ATOM   12541 O OE1 . GLU E  1  424 ? 131.726 146.517 131.645 1.00 0.00 ?  462  GLU E  OE1 1 
ATOM   12542 O OE2 . GLU E  1  424 ? 132.789 146.778 129.826 1.00 0.00 -1 462  GLU E  OE2 1 
ATOM   12543 N N   . ASN E  1  425 ? 136.224 143.330 130.444 1.00 0.00 ?  463  ASN E  N   1 
ATOM   12544 C CA  . ASN E  1  425 ? 136.833 142.996 129.169 1.00 0.00 ?  463  ASN E  CA  1 
ATOM   12545 C C   . ASN E  1  425 ? 138.337 142.873 129.256 1.00 0.00 ?  463  ASN E  C   1 
ATOM   12546 O O   . ASN E  1  425 ? 139.026 142.961 128.237 1.00 0.00 ?  463  ASN E  O   1 
ATOM   12547 C CB  . ASN E  1  425 ? 136.462 144.011 128.103 1.00 0.00 ?  463  ASN E  CB  1 
ATOM   12548 C CG  . ASN E  1  425 ? 136.917 145.409 128.415 1.00 0.00 ?  463  ASN E  CG  1 
ATOM   12549 O OD1 . ASN E  1  425 ? 137.500 145.673 129.473 1.00 0.00 ?  463  ASN E  OD1 1 
ATOM   12550 N ND2 . ASN E  1  425 ? 136.582 146.321 127.538 1.00 0.00 ?  463  ASN E  ND2 1 
ATOM   12551 N N   . GLY E  1  426 ? 138.852 142.670 130.466 1.00 0.00 ?  464  GLY E  N   1 
ATOM   12552 C CA  . GLY E  1  426 ? 140.296 142.549 130.644 1.00 0.00 ?  464  GLY E  CA  1 
ATOM   12553 C C   . GLY E  1  426 ? 140.887 143.926 130.458 1.00 0.00 ?  464  GLY E  C   1 
ATOM   12554 O O   . GLY E  1  426 ? 140.190 144.898 130.708 1.00 0.00 ?  464  GLY E  O   1 
ATOM   12555 N N   . THR E  1  427 ? 142.144 144.016 129.995 1.00 0.00 ?  465  THR E  N   1 
ATOM   12556 C CA  . THR E  1  427 ? 142.811 145.308 129.741 1.00 0.00 ?  465  THR E  CA  1 
ATOM   12557 C C   . THR E  1  427 ? 143.013 146.094 131.034 1.00 0.00 ?  465  THR E  C   1 
ATOM   12558 O O   . THR E  1  427 ? 142.433 145.766 132.065 1.00 0.00 ?  465  THR E  O   1 
ATOM   12559 C CB  . THR E  1  427 ? 142.012 146.178 128.752 1.00 0.00 ?  465  THR E  CB  1 
ATOM   12560 O OG1 . THR E  1  427 ? 140.933 146.821 129.442 1.00 0.00 ?  465  THR E  OG1 1 
ATOM   12561 C CG2 . THR E  1  427 ? 141.450 145.325 127.624 1.00 0.00 ?  465  THR E  CG2 1 
ATOM   12562 N N   . GLU E  1  428 ? 143.861 147.117 130.999 1.00 0.00 ?  466  GLU E  N   1 
ATOM   12563 C CA  . GLU E  1  428 ? 144.005 147.985 132.162 1.00 0.00 ?  466  GLU E  CA  1 
ATOM   12564 C C   . GLU E  1  428 ? 143.693 149.428 131.812 1.00 0.00 ?  466  GLU E  C   1 
ATOM   12565 O O   . GLU E  1  428 ? 144.035 149.883 130.726 1.00 0.00 ?  466  GLU E  O   1 
ATOM   12566 C CB  . GLU E  1  428 ? 145.418 147.881 132.740 1.00 0.00 ?  466  GLU E  CB  1 
ATOM   12567 C CG  . GLU E  1  428 ? 145.800 146.488 133.218 1.00 0.00 ?  466  GLU E  CG  1 
ATOM   12568 C CD  . GLU E  1  428 ? 144.900 146.025 134.330 1.00 0.00 ?  466  GLU E  CD  1 
ATOM   12569 O OE1 . GLU E  1  428 ? 144.118 146.815 134.803 1.00 0.00 ?  466  GLU E  OE1 1 
ATOM   12570 O OE2 . GLU E  1  428 ? 144.915 144.855 134.632 1.00 0.00 -1 466  GLU E  OE2 1 
ATOM   12571 N N   . ILE E  1  429 ? 143.055 150.139 132.739 1.00 0.00 ?  467  ILE E  N   1 
ATOM   12572 C CA  . ILE E  1  429 ? 142.656 151.524 132.510 1.00 0.00 ?  467  ILE E  CA  1 
ATOM   12573 C C   . ILE E  1  429 ? 143.247 152.465 133.526 1.00 0.00 ?  467  ILE E  C   1 
ATOM   12574 O O   . ILE E  1  429 ? 143.074 152.292 134.729 1.00 0.00 ?  467  ILE E  O   1 
ATOM   12575 C CB  . ILE E  1  429 ? 141.124 151.680 132.532 1.00 0.00 ?  467  ILE E  CB  1 
ATOM   12576 C CG1 . ILE E  1  429 ? 140.486 150.837 131.424 1.00 0.00 ?  467  ILE E  CG1 1 
ATOM   12577 C CG2 . ILE E  1  429 ? 140.736 153.143 132.382 1.00 0.00 ?  467  ILE E  CG2 1 
ATOM   12578 C CD1 . ILE E  1  429 ? 138.974 150.859 131.435 1.00 0.00 ?  467  ILE E  CD1 1 
ATOM   12579 N N   . PHE E  1  430 ? 143.910 153.497 133.033 1.00 0.00 ?  468  PHE E  N   1 
ATOM   12580 C CA  . PHE E  1  430 ? 144.604 154.413 133.899 1.00 0.00 ?  468  PHE E  CA  1 
ATOM   12581 C C   . PHE E  1  430 ? 144.102 155.822 133.757 1.00 0.00 ?  468  PHE E  C   1 
ATOM   12582 O O   . PHE E  1  430 ? 143.707 156.255 132.673 1.00 0.00 ?  468  PHE E  O   1 
ATOM   12583 C CB  . PHE E  1  430 ? 146.107 154.367 133.618 1.00 0.00 ?  468  PHE E  CB  1 
ATOM   12584 C CG  . PHE E  1  430 ? 146.714 153.004 133.789 1.00 0.00 ?  468  PHE E  CG  1 
ATOM   12585 C CD1 . PHE E  1  430 ? 146.757 152.110 132.730 1.00 0.00 ?  468  PHE E  CD1 1 
ATOM   12586 C CD2 . PHE E  1  430 ? 147.244 152.612 135.010 1.00 0.00 ?  468  PHE E  CD2 1 
ATOM   12587 C CE1 . PHE E  1  430 ? 147.315 150.855 132.886 1.00 0.00 ?  468  PHE E  CE1 1 
ATOM   12588 C CE2 . PHE E  1  430 ? 147.803 151.360 135.169 1.00 0.00 ?  468  PHE E  CE2 1 
ATOM   12589 C CZ  . PHE E  1  430 ? 147.838 150.480 134.105 1.00 0.00 ?  468  PHE E  CZ  1 
ATOM   12590 N N   . ARG E  1  431 ? 144.137 156.540 134.860 1.00 0.00 ?  469  ARG E  N   1 
ATOM   12591 C CA  . ARG E  1  431 ? 143.770 157.929 134.852 1.00 0.00 ?  469  ARG E  CA  1 
ATOM   12592 C C   . ARG E  1  431 ? 144.866 158.761 135.465 1.00 0.00 ?  469  ARG E  C   1 
ATOM   12593 O O   . ARG E  1  431 ? 145.599 158.273 136.322 1.00 0.00 ?  469  ARG E  O   1 
ATOM   12594 C CB  . ARG E  1  431 ? 142.429 158.179 135.524 1.00 0.00 ?  469  ARG E  CB  1 
ATOM   12595 C CG  . ARG E  1  431 ? 141.219 157.706 134.733 1.00 0.00 ?  469  ARG E  CG  1 
ATOM   12596 C CD  . ARG E  1  431 ? 139.912 158.115 135.309 1.00 0.00 ?  469  ARG E  CD  1 
ATOM   12597 N NE  . ARG E  1  431 ? 138.753 157.654 134.561 1.00 0.00 ?  469  ARG E  NE  1 
ATOM   12598 C CZ  . ARG E  1  431 ? 138.061 156.531 134.837 1.00 0.00 ?  469  ARG E  CZ  1 
ATOM   12599 N NH1 . ARG E  1  431 ? 138.428 155.734 135.816 1.00 0.00 1  469  ARG E  NH1 1 
ATOM   12600 N NH2 . ARG E  1  431 ? 137.017 156.239 134.082 1.00 0.00 ?  469  ARG E  NH2 1 
ATOM   12601 N N   . PRO E  1  432 ? 145.068 159.989 134.992 1.00 0.00 ?  470  PRO E  N   1 
ATOM   12602 C CA  . PRO E  1  432 ? 145.998 160.972 135.530 1.00 0.00 ?  470  PRO E  CA  1 
ATOM   12603 C C   . PRO E  1  432 ? 145.524 161.421 136.903 1.00 0.00 ?  470  PRO E  C   1 
ATOM   12604 O O   . PRO E  1  432 ? 144.960 162.506 137.045 1.00 0.00 ?  470  PRO E  O   1 
ATOM   12605 C CB  . PRO E  1  432 ? 145.991 162.112 134.506 1.00 0.00 ?  470  PRO E  CB  1 
ATOM   12606 C CG  . PRO E  1  432 ? 144.624 162.069 133.912 1.00 0.00 ?  470  PRO E  CG  1 
ATOM   12607 C CD  . PRO E  1  432 ? 144.256 160.610 133.864 1.00 0.00 ?  470  PRO E  CD  1 
ATOM   12608 N N   . GLY E  1  433 ? 145.696 160.558 137.892 1.00 0.00 ?  471  GLY E  N   1 
ATOM   12609 C CA  . GLY E  1  433 ? 145.220 160.802 139.238 1.00 0.00 ?  471  GLY E  CA  1 
ATOM   12610 C C   . GLY E  1  433 ? 146.252 161.476 140.116 1.00 0.00 ?  471  GLY E  C   1 
ATOM   12611 O O   . GLY E  1  433 ? 147.029 162.316 139.662 1.00 0.00 ?  471  GLY E  O   1 
ATOM   12612 N N   . GLY E  1  434 ? 146.238 161.116 141.390 1.00 0.00 ?  472  GLY E  N   1 
ATOM   12613 C CA  . GLY E  1  434 ? 147.124 161.716 142.377 1.00 0.00 ?  472  GLY E  CA  1 
ATOM   12614 C C   . GLY E  1  434 ? 146.639 161.387 143.778 1.00 0.00 ?  472  GLY E  C   1 
ATOM   12615 O O   . GLY E  1  434 ? 146.264 160.253 144.060 1.00 0.00 ?  472  GLY E  O   1 
ATOM   12616 N N   . GLY E  1  435 ? 146.622 162.389 144.644 1.00 0.00 ?  473  GLY E  N   1 
ATOM   12617 C CA  . GLY E  1  435 ? 146.114 162.207 145.997 1.00 0.00 ?  473  GLY E  CA  1 
ATOM   12618 C C   . GLY E  1  435 ? 146.710 163.209 146.964 1.00 0.00 ?  473  GLY E  C   1 
ATOM   12619 O O   . GLY E  1  435 ? 146.022 163.677 147.872 1.00 0.00 ?  473  GLY E  O   1 
ATOM   12620 N N   . ASP E  1  436 ? 147.966 163.573 146.773 1.00 0.00 ?  474  ASP E  N   1 
ATOM   12621 C CA  . ASP E  1  436 ? 148.524 164.588 147.644 1.00 0.00 ?  474  ASP E  CA  1 
ATOM   12622 C C   . ASP E  1  436 ? 149.862 165.069 147.154 1.00 0.00 ?  474  ASP E  C   1 
ATOM   12623 O O   . ASP E  1  436 ? 150.546 164.381 146.407 1.00 0.00 ?  474  ASP E  O   1 
ATOM   12624 C CB  . ASP E  1  436 ? 148.657 164.056 149.073 1.00 0.00 ?  474  ASP E  CB  1 
ATOM   12625 C CG  . ASP E  1  436 ? 148.642 165.133 150.149 1.00 0.00 ?  474  ASP E  CG  1 
ATOM   12626 O OD1 . ASP E  1  436 ? 148.533 166.287 149.807 1.00 0.00 ?  474  ASP E  OD1 1 
ATOM   12627 O OD2 . ASP E  1  436 ? 148.580 164.789 151.305 1.00 0.00 -1 474  ASP E  OD2 1 
ATOM   12628 N N   . MET E  1  437 ? 150.259 166.243 147.612 1.00 0.00 ?  475  MET E  N   1 
ATOM   12629 C CA  . MET E  1  437 ? 151.521 166.826 147.207 1.00 0.00 ?  475  MET E  CA  1 
ATOM   12630 C C   . MET E  1  437 ? 152.667 166.099 147.848 1.00 0.00 ?  475  MET E  C   1 
ATOM   12631 O O   . MET E  1  437 ? 153.811 166.250 147.428 1.00 0.00 ?  475  MET E  O   1 
ATOM   12632 C CB  . MET E  1  437 ? 151.567 168.309 147.570 1.00 0.00 ?  475  MET E  CB  1 
ATOM   12633 C CG  . MET E  1  437 ? 150.595 169.180 146.787 1.00 0.00 ?  475  MET E  CG  1 
ATOM   12634 S SD  . MET E  1  437 ? 150.850 170.942 147.077 1.00 0.00 ?  475  MET E  SD  1 
ATOM   12635 C CE  . MET E  1  437 ? 149.257 171.599 146.592 1.00 0.00 ?  475  MET E  CE  1 
ATOM   12636 N N   . ARG E  1  438 ? 152.355 165.255 148.820 1.00 0.00 ?  476  ARG E  N   1 
ATOM   12637 C CA  . ARG E  1  438 ? 153.338 164.392 149.434 1.00 0.00 ?  476  ARG E  CA  1 
ATOM   12638 C C   . ARG E  1  438 ? 153.989 163.435 148.449 1.00 0.00 ?  476  ARG E  C   1 
ATOM   12639 O O   . ARG E  1  438 ? 155.080 162.933 148.707 1.00 0.00 ?  476  ARG E  O   1 
ATOM   12640 C CB  . ARG E  1  438 ? 152.754 163.644 150.623 1.00 0.00 ?  476  ARG E  CB  1 
ATOM   12641 C CG  . ARG E  1  438 ? 152.501 164.498 151.855 1.00 0.00 ?  476  ARG E  CG  1 
ATOM   12642 C CD  . ARG E  1  438 ? 151.952 163.751 153.015 1.00 0.00 ?  476  ARG E  CD  1 
ATOM   12643 N NE  . ARG E  1  438 ? 150.581 163.297 152.846 1.00 0.00 ?  476  ARG E  NE  1 
ATOM   12644 C CZ  . ARG E  1  438 ? 149.975 162.383 153.629 1.00 0.00 ?  476  ARG E  CZ  1 
ATOM   12645 N NH1 . ARG E  1  438 ? 150.623 161.797 154.611 1.00 0.00 1  476  ARG E  NH1 1 
ATOM   12646 N NH2 . ARG E  1  438 ? 148.717 162.074 153.368 1.00 0.00 ?  476  ARG E  NH2 1 
ATOM   12647 N N   . ASP E  1  439 ? 153.341 163.191 147.322 1.00 0.00 ?  477  ASP E  N   1 
ATOM   12648 C CA  . ASP E  1  439 ? 153.892 162.346 146.302 1.00 0.00 ?  477  ASP E  CA  1 
ATOM   12649 C C   . ASP E  1  439 ? 154.793 163.165 145.411 1.00 0.00 ?  477  ASP E  C   1 
ATOM   12650 O O   . ASP E  1  439 ? 155.750 162.651 144.833 1.00 0.00 ?  477  ASP E  O   1 
ATOM   12651 C CB  . ASP E  1  439 ? 152.782 161.680 145.485 1.00 0.00 ?  477  ASP E  CB  1 
ATOM   12652 C CG  . ASP E  1  439 ? 151.912 160.714 146.278 1.00 0.00 ?  477  ASP E  CG  1 
ATOM   12653 O OD1 . ASP E  1  439 ? 152.453 159.832 146.902 1.00 0.00 ?  477  ASP E  OD1 1 
ATOM   12654 O OD2 . ASP E  1  439 ? 150.733 160.957 146.382 1.00 0.00 -1 477  ASP E  OD2 1 
ATOM   12655 N N   . ASN E  1  440 ? 154.486 164.451 145.320 1.00 0.00 ?  478  ASN E  N   1 
ATOM   12656 C CA  . ASN E  1  440 ? 155.301 165.363 144.577 1.00 0.00 ?  478  ASN E  CA  1 
ATOM   12657 C C   . ASN E  1  440 ? 156.663 165.404 145.215 1.00 0.00 ?  478  ASN E  C   1 
ATOM   12658 O O   . ASN E  1  440 ? 157.686 165.381 144.536 1.00 0.00 ?  478  ASN E  O   1 
ATOM   12659 C CB  . ASN E  1  440 ? 154.690 166.751 144.506 1.00 0.00 ?  478  ASN E  CB  1 
ATOM   12660 C CG  . ASN E  1  440 ? 153.484 166.835 143.611 1.00 0.00 ?  478  ASN E  CG  1 
ATOM   12661 O OD1 . ASN E  1  440 ? 153.218 165.934 142.807 1.00 0.00 ?  478  ASN E  OD1 1 
ATOM   12662 N ND2 . ASN E  1  440 ? 152.801 167.949 143.689 1.00 0.00 ?  478  ASN E  ND2 1 
ATOM   12663 N N   . TRP E  1  441 ? 156.686 165.434 146.540 1.00 0.00 ?  479  TRP E  N   1 
ATOM   12664 C CA  . TRP E  1  441 ? 157.957 165.389 147.232 1.00 0.00 ?  479  TRP E  CA  1 
ATOM   12665 C C   . TRP E  1  441 ? 158.582 164.030 147.090 1.00 0.00 ?  479  TRP E  C   1 
ATOM   12666 O O   . TRP E  1  441 ? 159.760 163.909 146.744 1.00 0.00 ?  479  TRP E  O   1 
ATOM   12667 C CB  . TRP E  1  441 ? 157.782 165.736 148.712 1.00 0.00 ?  479  TRP E  CB  1 
ATOM   12668 C CG  . TRP E  1  441 ? 156.805 166.846 148.955 1.00 0.00 ?  479  TRP E  CG  1 
ATOM   12669 C CD1 . TRP E  1  441 ? 155.927 166.947 149.992 1.00 0.00 ?  479  TRP E  CD1 1 
ATOM   12670 C CD2 . TRP E  1  441 ? 156.608 168.012 148.146 1.00 0.00 ?  479  TRP E  CD2 1 
ATOM   12671 N NE1 . TRP E  1  441 ? 155.193 168.102 149.880 1.00 0.00 ?  479  TRP E  NE1 1 
ATOM   12672 C CE2 . TRP E  1  441 ? 155.595 168.775 148.754 1.00 0.00 ?  479  TRP E  CE2 1 
ATOM   12673 C CE3 . TRP E  1  441 ? 157.192 168.485 146.964 1.00 0.00 ?  479  TRP E  CE3 1 
ATOM   12674 C CZ2 . TRP E  1  441 ? 155.151 169.977 148.226 1.00 0.00 ?  479  TRP E  CZ2 1 
ATOM   12675 C CZ3 . TRP E  1  441 ? 156.748 169.692 146.436 1.00 0.00 ?  479  TRP E  CZ3 1 
ATOM   12676 C CH2 . TRP E  1  441 ? 155.758 170.417 147.049 1.00 0.00 ?  479  TRP E  CH2 1 
ATOM   12677 N N   . ARG E  1  442 ? 157.772 163.012 147.342 1.00 0.00 ?  480  ARG E  N   1 
ATOM   12678 C CA  . ARG E  1  442 ? 158.214 161.646 147.311 1.00 0.00 ?  480  ARG E  CA  1 
ATOM   12679 C C   . ARG E  1  442 ? 158.952 161.326 146.040 1.00 0.00 ?  480  ARG E  C   1 
ATOM   12680 O O   . ARG E  1  442 ? 159.919 160.563 146.051 1.00 0.00 ?  480  ARG E  O   1 
ATOM   12681 C CB  . ARG E  1  442 ? 157.067 160.673 147.546 1.00 0.00 ?  480  ARG E  CB  1 
ATOM   12682 C CG  . ARG E  1  442 ? 157.492 159.264 147.927 1.00 0.00 ?  480  ARG E  CG  1 
ATOM   12683 C CD  . ARG E  1  442 ? 156.664 158.642 148.992 1.00 0.00 ?  480  ARG E  CD  1 
ATOM   12684 N NE  . ARG E  1  442 ? 155.238 158.895 148.872 1.00 0.00 ?  480  ARG E  NE  1 
ATOM   12685 C CZ  . ARG E  1  442 ? 154.364 158.856 149.897 1.00 0.00 ?  480  ARG E  CZ  1 
ATOM   12686 N NH1 . ARG E  1  442 ? 154.759 158.539 151.111 1.00 0.00 1  480  ARG E  NH1 1 
ATOM   12687 N NH2 . ARG E  1  442 ? 153.094 159.122 149.646 1.00 0.00 ?  480  ARG E  NH2 1 
ATOM   12688 N N   . SER E  1  443 ? 158.555 161.949 144.932 1.00 0.00 ?  481  SER E  N   1 
ATOM   12689 C CA  . SER E  1  443 ? 159.182 161.628 143.656 1.00 0.00 ?  481  SER E  CA  1 
ATOM   12690 C C   . SER E  1  443 ? 160.667 162.007 143.595 1.00 0.00 ?  481  SER E  C   1 
ATOM   12691 O O   . SER E  1  443 ? 161.378 161.521 142.720 1.00 0.00 ?  481  SER E  O   1 
ATOM   12692 C CB  . SER E  1  443 ? 158.425 162.315 142.537 1.00 0.00 ?  481  SER E  CB  1 
ATOM   12693 O OG  . SER E  1  443 ? 158.671 163.694 142.504 1.00 0.00 ?  481  SER E  OG  1 
ATOM   12694 N N   . GLU E  1  444 ? 161.142 162.870 144.495 1.00 0.00 ?  482  GLU E  N   1 
ATOM   12695 C CA  . GLU E  1  444 ? 162.530 163.289 144.496 1.00 0.00 ?  482  GLU E  CA  1 
ATOM   12696 C C   . GLU E  1  444 ? 163.264 162.830 145.745 1.00 0.00 ?  482  GLU E  C   1 
ATOM   12697 O O   . GLU E  1  444 ? 164.486 162.708 145.749 1.00 0.00 ?  482  GLU E  O   1 
ATOM   12698 C CB  . GLU E  1  444 ? 162.623 164.810 144.366 1.00 0.00 ?  482  GLU E  CB  1 
ATOM   12699 C CG  . GLU E  1  444 ? 162.058 165.366 143.066 1.00 0.00 ?  482  GLU E  CG  1 
ATOM   12700 C CD  . GLU E  1  444 ? 162.916 164.986 141.891 1.00 0.00 ?  482  GLU E  CD  1 
ATOM   12701 O OE1 . GLU E  1  444 ? 164.034 164.582 142.102 1.00 0.00 ?  482  GLU E  OE1 1 
ATOM   12702 O OE2 . GLU E  1  444 ? 162.416 164.992 140.790 1.00 0.00 -1 482  GLU E  OE2 1 
ATOM   12703 N N   . LEU E  1  445 ? 162.522 162.594 146.810 1.00 0.00 ?  483  LEU E  N   1 
ATOM   12704 C CA  . LEU E  1  445 ? 163.100 162.075 148.037 1.00 0.00 ?  483  LEU E  CA  1 
ATOM   12705 C C   . LEU E  1  445 ? 163.278 160.572 148.120 1.00 0.00 ?  483  LEU E  C   1 
ATOM   12706 O O   . LEU E  1  445 ? 163.941 160.088 149.035 1.00 0.00 ?  483  LEU E  O   1 
ATOM   12707 C CB  . LEU E  1  445 ? 162.242 162.542 149.220 1.00 0.00 ?  483  LEU E  CB  1 
ATOM   12708 C CG  . LEU E  1  445 ? 162.313 164.043 149.525 1.00 0.00 ?  483  LEU E  CG  1 
ATOM   12709 C CD1 . LEU E  1  445 ? 161.269 164.413 150.570 1.00 0.00 ?  483  LEU E  CD1 1 
ATOM   12710 C CD2 . LEU E  1  445 ? 163.711 164.399 150.010 1.00 0.00 ?  483  LEU E  CD2 1 
ATOM   12711 N N   . TYR E  1  446 ? 162.701 159.841 147.186 1.00 0.00 ?  484  TYR E  N   1 
ATOM   12712 C CA  . TYR E  1  446 ? 162.670 158.384 147.184 1.00 0.00 ?  484  TYR E  CA  1 
ATOM   12713 C C   . TYR E  1  446 ? 163.943 157.605 147.530 1.00 0.00 ?  484  TYR E  C   1 
ATOM   12714 O O   . TYR E  1  446 ? 163.838 156.538 148.127 1.00 0.00 ?  484  TYR E  O   1 
ATOM   12715 C CB  . TYR E  1  446 ? 162.190 157.925 145.806 1.00 0.00 ?  484  TYR E  CB  1 
ATOM   12716 C CG  . TYR E  1  446 ? 163.205 158.131 144.703 1.00 0.00 ?  484  TYR E  CG  1 
ATOM   12717 C CD1 . TYR E  1  446 ? 163.330 159.361 144.074 1.00 0.00 ?  484  TYR E  CD1 1 
ATOM   12718 C CD2 . TYR E  1  446 ? 164.032 157.096 144.293 1.00 0.00 ?  484  TYR E  CD2 1 
ATOM   12719 C CE1 . TYR E  1  446 ? 164.255 159.555 143.066 1.00 0.00 ?  484  TYR E  CE1 1 
ATOM   12720 C CE2 . TYR E  1  446 ? 164.960 157.279 143.286 1.00 0.00 ?  484  TYR E  CE2 1 
ATOM   12721 C CZ  . TYR E  1  446 ? 165.068 158.512 142.675 1.00 0.00 ?  484  TYR E  CZ  1 
ATOM   12722 O OH  . TYR E  1  446 ? 165.990 158.700 141.671 1.00 0.00 ?  484  TYR E  OH  1 
ATOM   12723 N N   . LYS E  1  447 ? 165.127 158.073 147.164 1.00 0.00 ?  485  LYS E  N   1 
ATOM   12724 C CA  . LYS E  1  447 ? 166.316 157.283 147.445 1.00 0.00 ?  485  LYS E  CA  1 
ATOM   12725 C C   . LYS E  1  447 ? 167.088 157.709 148.666 1.00 0.00 ?  485  LYS E  C   1 
ATOM   12726 O O   . LYS E  1  447 ? 168.214 157.255 148.871 1.00 0.00 ?  485  LYS E  O   1 
ATOM   12727 C CB  . LYS E  1  447 ? 167.249 157.309 146.233 1.00 0.00 ?  485  LYS E  CB  1 
ATOM   12728 C CG  . LYS E  1  447 ? 167.669 158.705 145.793 1.00 0.00 ?  485  LYS E  CG  1 
ATOM   12729 C CD  . LYS E  1  447 ? 168.477 158.659 144.505 1.00 0.00 ?  485  LYS E  CD  1 
ATOM   12730 C CE  . LYS E  1  447 ? 168.748 160.058 143.970 1.00 0.00 ?  485  LYS E  CE  1 
ATOM   12731 N NZ  . LYS E  1  447 ? 169.543 160.028 142.713 1.00 0.00 1  485  LYS E  NZ  1 
ATOM   12732 N N   . TYR E  1  448 ? 166.497 158.544 149.507 1.00 0.00 ?  486  TYR E  N   1 
ATOM   12733 C CA  . TYR E  1  448 ? 167.232 158.999 150.671 1.00 0.00 ?  486  TYR E  CA  1 
ATOM   12734 C C   . TYR E  1  448 ? 166.753 158.428 152.005 1.00 0.00 ?  486  TYR E  C   1 
ATOM   12735 O O   . TYR E  1  448 ? 165.558 158.276 152.241 1.00 0.00 ?  486  TYR E  O   1 
ATOM   12736 C CB  . TYR E  1  448 ? 167.183 160.528 150.730 1.00 0.00 ?  486  TYR E  CB  1 
ATOM   12737 C CG  . TYR E  1  448 ? 167.961 161.209 149.625 1.00 0.00 ?  486  TYR E  CG  1 
ATOM   12738 C CD1 . TYR E  1  448 ? 169.325 161.429 149.748 1.00 0.00 ?  486  TYR E  CD1 1 
ATOM   12739 C CD2 . TYR E  1  448 ? 167.329 161.631 148.465 1.00 0.00 ?  486  TYR E  CD2 1 
ATOM   12740 C CE1 . TYR E  1  448 ? 170.040 162.051 148.743 1.00 0.00 ?  486  TYR E  CE1 1 
ATOM   12741 C CE2 . TYR E  1  448 ? 168.035 162.253 147.453 1.00 0.00 ?  486  TYR E  CE2 1 
ATOM   12742 C CZ  . TYR E  1  448 ? 169.391 162.461 147.596 1.00 0.00 ?  486  TYR E  CZ  1 
ATOM   12743 O OH  . TYR E  1  448 ? 170.099 163.082 146.593 1.00 0.00 ?  486  TYR E  OH  1 
ATOM   12744 N N   . LYS E  1  449 ? 167.692 158.184 152.911 1.00 0.00 ?  487  LYS E  N   1 
ATOM   12745 C CA  . LYS E  1  449 ? 167.347 157.761 154.265 1.00 0.00 ?  487  LYS E  CA  1 
ATOM   12746 C C   . LYS E  1  449 ? 167.986 158.637 155.289 1.00 0.00 ?  487  LYS E  C   1 
ATOM   12747 O O   . LYS E  1  449 ? 169.059 159.183 155.066 1.00 0.00 ?  487  LYS E  O   1 
ATOM   12748 C CB  . LYS E  1  449 ? 167.757 156.308 154.506 1.00 0.00 ?  487  LYS E  CB  1 
ATOM   12749 C CG  . LYS E  1  449 ? 166.775 155.278 153.964 1.00 0.00 ?  487  LYS E  CG  1 
ATOM   12750 C CD  . LYS E  1  449 ? 167.317 153.864 154.112 1.00 0.00 ?  487  LYS E  CD  1 
ATOM   12751 C CE  . LYS E  1  449 ? 167.142 153.350 155.534 1.00 0.00 ?  487  LYS E  CE  1 
ATOM   12752 N NZ  . LYS E  1  449 ? 165.847 152.638 155.712 1.00 0.00 1  487  LYS E  NZ  1 
ATOM   12753 N N   . VAL E  1  450 ? 167.371 158.731 156.448 1.00 0.00 ?  488  VAL E  N   1 
ATOM   12754 C CA  . VAL E  1  450 ? 168.004 159.419 157.548 1.00 0.00 ?  488  VAL E  CA  1 
ATOM   12755 C C   . VAL E  1  450 ? 168.416 158.429 158.605 1.00 0.00 ?  488  VAL E  C   1 
ATOM   12756 O O   . VAL E  1  450 ? 167.582 157.675 159.102 1.00 0.00 ?  488  VAL E  O   1 
ATOM   12757 C CB  . VAL E  1  450 ? 167.076 160.477 158.175 1.00 0.00 ?  488  VAL E  CB  1 
ATOM   12758 C CG1 . VAL E  1  450 ? 167.749 161.135 159.370 1.00 0.00 ?  488  VAL E  CG1 1 
ATOM   12759 C CG2 . VAL E  1  450 ? 166.687 161.523 157.142 1.00 0.00 ?  488  VAL E  CG2 1 
ATOM   12760 N N   . VAL E  1  451 ? 169.697 158.408 158.942 1.00 0.00 ?  489  VAL E  N   1 
ATOM   12761 C CA  . VAL E  1  451 ? 170.156 157.427 159.901 1.00 0.00 ?  489  VAL E  CA  1 
ATOM   12762 C C   . VAL E  1  451 ? 170.864 158.053 161.059 1.00 0.00 ?  489  VAL E  C   1 
ATOM   12763 O O   . VAL E  1  451 ? 171.736 158.909 160.898 1.00 0.00 ?  489  VAL E  O   1 
ATOM   12764 C CB  . VAL E  1  451 ? 171.100 156.399 159.249 1.00 0.00 ?  489  VAL E  CB  1 
ATOM   12765 C CG1 . VAL E  1  451 ? 171.683 155.468 160.301 1.00 0.00 ?  489  VAL E  CG1 1 
ATOM   12766 C CG2 . VAL E  1  451 ? 170.365 155.602 158.182 1.00 0.00 ?  489  VAL E  CG2 1 
ATOM   12767 N N   . LYS E  1  452 ? 170.517 157.582 162.239 1.00 0.00 ?  490  LYS E  N   1 
ATOM   12768 C CA  . LYS E  1  452 ? 171.101 158.039 163.472 1.00 0.00 ?  490  LYS E  CA  1 
ATOM   12769 C C   . LYS E  1  452 ? 172.385 157.279 163.689 1.00 0.00 ?  490  LYS E  C   1 
ATOM   12770 O O   . LYS E  1  452 ? 172.431 156.062 163.529 1.00 0.00 ?  490  LYS E  O   1 
ATOM   12771 C CB  . LYS E  1  452 ? 170.144 157.843 164.649 1.00 0.00 ?  490  LYS E  CB  1 
ATOM   12772 C CG  . LYS E  1  452 ? 170.699 158.294 165.993 1.00 0.00 ?  490  LYS E  CG  1 
ATOM   12773 C CD  . LYS E  1  452 ? 169.733 157.977 167.125 1.00 0.00 ?  490  LYS E  CD  1 
ATOM   12774 C CE  . LYS E  1  452 ? 168.544 158.926 167.123 1.00 0.00 ?  490  LYS E  CE  1 
ATOM   12775 N NZ  . LYS E  1  452 ? 167.607 158.647 168.244 1.00 0.00 1  490  LYS E  NZ  1 
ATOM   12776 N N   . ILE E  1  453 ? 173.445 157.985 164.021 1.00 0.00 ?  491  ILE E  N   1 
ATOM   12777 C CA  . ILE E  1  453 ? 174.685 157.304 164.316 1.00 0.00 ?  491  ILE E  CA  1 
ATOM   12778 C C   . ILE E  1  453 ? 174.853 156.960 165.765 1.00 0.00 ?  491  ILE E  C   1 
ATOM   12779 O O   . ILE E  1  453 ? 174.709 157.814 166.638 1.00 0.00 ?  491  ILE E  O   1 
ATOM   12780 C CB  . ILE E  1  453 ? 175.895 158.147 163.876 1.00 0.00 ?  491  ILE E  CB  1 
ATOM   12781 C CG1 . ILE E  1  453 ? 175.822 158.443 162.376 1.00 0.00 ?  491  ILE E  CG1 1 
ATOM   12782 C CG2 . ILE E  1  453 ? 177.194 157.432 164.218 1.00 0.00 ?  491  ILE E  CG2 1 
ATOM   12783 C CD1 . ILE E  1  453 ? 175.834 157.205 161.508 1.00 0.00 ?  491  ILE E  CD1 1 
ATOM   12784 N N   . GLU E  1  454 ? 175.182 155.704 166.015 1.00 0.00 ?  492  GLU E  N   1 
ATOM   12785 C CA  . GLU E  1  454 ? 175.404 155.235 167.361 1.00 0.00 ?  492  GLU E  CA  1 
ATOM   12786 C C   . GLU E  1  454 ? 176.863 154.902 167.494 1.00 0.00 ?  492  GLU E  C   1 
ATOM   12787 O O   . GLU E  1  454 ? 177.301 153.883 166.969 1.00 0.00 ?  492  GLU E  O   1 
ATOM   12788 C CB  . GLU E  1  454 ? 174.534 154.017 167.683 1.00 0.00 ?  492  GLU E  CB  1 
ATOM   12789 C CG  . GLU E  1  454 ? 174.629 153.540 169.125 1.00 0.00 ?  492  GLU E  CG  1 
ATOM   12790 C CD  . GLU E  1  454 ? 174.155 154.597 170.083 1.00 0.00 ?  492  GLU E  CD  1 
ATOM   12791 O OE1 . GLU E  1  454 ? 172.980 154.875 170.098 1.00 0.00 ?  492  GLU E  OE1 1 
ATOM   12792 O OE2 . GLU E  1  454 ? 174.946 155.047 170.879 1.00 0.00 -1 492  GLU E  OE2 1 
ATOM   12793 N N   . PRO E  1  455 ? 177.631 155.749 168.158 1.00 0.00 ?  493  PRO E  N   1 
ATOM   12794 C CA  . PRO E  1  455 ? 179.080 155.582 168.067 1.00 0.00 ?  493  PRO E  CA  1 
ATOM   12795 C C   . PRO E  1  455 ? 179.636 154.554 169.031 1.00 0.00 ?  493  PRO E  C   1 
ATOM   12796 O O   . PRO E  1  455 ? 180.788 154.150 168.896 1.00 0.00 ?  493  PRO E  O   1 
ATOM   12797 C CB  . PRO E  1  455 ? 179.626 156.982 168.366 1.00 0.00 ?  493  PRO E  CB  1 
ATOM   12798 C CG  . PRO E  1  455 ? 178.605 157.593 169.265 1.00 0.00 ?  493  PRO E  CG  1 
ATOM   12799 C CD  . PRO E  1  455 ? 177.281 157.060 168.786 1.00 0.00 ?  493  PRO E  CD  1 
ATOM   12800 N N   . LEU E  1  456 ? 178.863 154.150 170.020 1.00 0.00 ?  494  LEU E  N   1 
ATOM   12801 C CA  . LEU E  1  456 ? 179.442 153.336 171.076 1.00 0.00 ?  494  LEU E  CA  1 
ATOM   12802 C C   . LEU E  1  456 ? 179.047 151.901 170.988 1.00 0.00 ?  494  LEU E  C   1 
ATOM   12803 O O   . LEU E  1  456 ? 177.865 151.583 170.881 1.00 0.00 ?  494  LEU E  O   1 
ATOM   12804 C CB  . LEU E  1  456 ? 179.045 153.893 172.449 1.00 0.00 ?  494  LEU E  CB  1 
ATOM   12805 C CG  . LEU E  1  456 ? 179.637 153.147 173.652 1.00 0.00 ?  494  LEU E  CG  1 
ATOM   12806 C CD1 . LEU E  1  456 ? 181.147 153.338 173.693 1.00 0.00 ?  494  LEU E  CD1 1 
ATOM   12807 C CD2 . LEU E  1  456 ? 178.994 153.656 174.933 1.00 0.00 ?  494  LEU E  CD2 1 
ATOM   12808 N N   . GLY E  1  457 ? 180.031 151.025 171.097 1.00 0.00 ?  495  GLY E  N   1 
ATOM   12809 C CA  . GLY E  1  457 ? 179.772 149.605 170.983 1.00 0.00 ?  495  GLY E  CA  1 
ATOM   12810 C C   . GLY E  1  457 ? 180.816 148.817 171.740 1.00 0.00 ?  495  GLY E  C   1 
ATOM   12811 O O   . GLY E  1  457 ? 181.825 149.365 172.174 1.00 0.00 ?  495  GLY E  O   1 
ATOM   12812 N N   . VAL E  1  458 ? 180.564 147.530 171.914 1.00 0.00 ?  496  VAL E  N   1 
ATOM   12813 C CA  . VAL E  1  458 ? 181.465 146.700 172.687 1.00 0.00 ?  496  VAL E  CA  1 
ATOM   12814 C C   . VAL E  1  458 ? 181.721 145.402 171.985 1.00 0.00 ?  496  VAL E  C   1 
ATOM   12815 O O   . VAL E  1  458 ? 180.985 145.036 171.077 1.00 0.00 ?  496  VAL E  O   1 
ATOM   12816 C CB  . VAL E  1  458 ? 180.912 146.408 174.095 1.00 0.00 ?  496  VAL E  CB  1 
ATOM   12817 C CG1 . VAL E  1  458 ? 180.666 147.705 174.850 1.00 0.00 ?  496  VAL E  CG1 1 
ATOM   12818 C CG2 . VAL E  1  458 ? 179.631 145.593 174.006 1.00 0.00 ?  496  VAL E  CG2 1 
ATOM   12819 N N   . ALA E  1  459 ? 182.751 144.704 172.419 1.00 0.00 ?  497  ALA E  N   1 
ATOM   12820 C CA  . ALA E  1  459 ? 183.111 143.448 171.801 1.00 0.00 ?  497  ALA E  CA  1 
ATOM   12821 C C   . ALA E  1  459 ? 184.087 142.691 172.670 1.00 0.00 ?  497  ALA E  C   1 
ATOM   12822 O O   . ALA E  1  459 ? 184.722 143.267 173.546 1.00 0.00 ?  497  ALA E  O   1 
ATOM   12823 C CB  . ALA E  1  459 ? 183.703 143.699 170.434 1.00 0.00 ?  497  ALA E  CB  1 
ATOM   12824 N N   . PRO E  1  460 ? 184.160 141.386 172.501 1.00 0.00 ?  498  PRO E  N   1 
ATOM   12825 C CA  . PRO E  1  460 ? 185.072 140.526 173.214 1.00 0.00 ?  498  PRO E  CA  1 
ATOM   12826 C C   . PRO E  1  460 ? 186.482 140.673 172.687 1.00 0.00 ?  498  PRO E  C   1 
ATOM   12827 O O   . PRO E  1  460 ? 186.689 140.999 171.517 1.00 0.00 ?  498  PRO E  O   1 
ATOM   12828 C CB  . PRO E  1  460 ? 184.512 139.118 172.987 1.00 0.00 ?  498  PRO E  CB  1 
ATOM   12829 C CG  . PRO E  1  460 ? 183.873 139.186 171.641 1.00 0.00 ?  498  PRO E  CG  1 
ATOM   12830 C CD  . PRO E  1  460 ? 183.328 140.585 171.528 1.00 0.00 ?  498  PRO E  CD  1 
ATOM   12831 N N   . THR E  1  461 ? 187.442 140.425 173.555 1.00 0.00 ?  499  THR E  N   1 
ATOM   12832 C CA  . THR E  1  461 ? 188.856 140.421 173.225 1.00 0.00 ?  499  THR E  CA  1 
ATOM   12833 C C   . THR E  1  461 ? 189.579 139.502 174.171 1.00 0.00 ?  499  THR E  C   1 
ATOM   12834 O O   . THR E  1  461 ? 188.962 138.843 175.004 1.00 0.00 ?  499  THR E  O   1 
ATOM   12835 C CB  . THR E  1  461 ? 189.478 141.828 173.301 1.00 0.00 ?  499  THR E  CB  1 
ATOM   12836 O OG1 . THR E  1  461 ? 190.814 141.792 172.781 1.00 0.00 ?  499  THR E  OG1 1 
ATOM   12837 C CG2 . THR E  1  461 ? 189.512 142.319 174.741 1.00 0.00 ?  499  THR E  CG2 1 
ATOM   12838 N N   . LYS E  1  462 ? 190.902 139.493 174.111 1.00 0.00 ?  500  LYS E  N   1 
ATOM   12839 C CA  . LYS E  1  462 ? 191.669 138.459 174.785 1.00 0.00 ?  500  LYS E  CA  1 
ATOM   12840 C C   . LYS E  1  462 ? 192.597 139.298 175.642 1.00 0.00 ?  500  LYS E  C   1 
ATOM   12841 O O   . LYS E  1  462 ? 193.794 139.041 175.729 1.00 0.00 ?  500  LYS E  O   1 
ATOM   12842 C CB  . LYS E  1  462 ? 192.422 137.543 173.819 1.00 0.00 ?  500  LYS E  CB  1 
ATOM   12843 C CG  . LYS E  1  462 ? 191.528 136.592 173.039 1.00 0.00 ?  500  LYS E  CG  1 
ATOM   12844 C CD  . LYS E  1  462 ? 192.336 135.732 172.083 1.00 0.00 ?  500  LYS E  CD  1 
ATOM   12845 C CE  . LYS E  1  462 ? 191.445 134.765 171.321 1.00 0.00 ?  500  LYS E  CE  1 
ATOM   12846 N NZ  . LYS E  1  462 ? 192.221 133.932 170.362 1.00 0.00 ?  500  LYS E  NZ  1 
ATOM   12847 N N   . ALA E  1  463 ? 192.026 140.327 176.257 1.00 0.00 ?  501  ALA E  N   1 
ATOM   12848 C CA  . ALA E  1  463 ? 192.783 141.293 177.038 1.00 0.00 ?  501  ALA E  CA  1 
ATOM   12849 C C   . ALA E  1  463 ? 192.185 141.608 178.372 1.00 0.00 ?  501  ALA E  C   1 
ATOM   12850 O O   . ALA E  1  463 ? 190.984 141.822 178.509 1.00 0.00 ?  501  ALA E  O   1 
ATOM   12851 C CB  . ALA E  1  463 ? 192.920 142.584 176.260 1.00 0.00 ?  501  ALA E  CB  1 
ATOM   12852 N N   . LYS E  1  464 ? 193.045 141.693 179.349 1.00 0.00 ?  502  LYS E  N   1 
ATOM   12853 C CA  . LYS E  1  464 ? 192.635 141.982 180.683 1.00 0.00 ?  502  LYS E  CA  1 
ATOM   12854 C C   . LYS E  1  464 ? 192.699 143.491 180.865 1.00 0.00 ?  502  LYS E  C   1 
ATOM   12855 O O   . LYS E  1  464 ? 193.001 144.222 179.921 1.00 0.00 ?  502  LYS E  O   1 
ATOM   12856 C CB  . LYS E  1  464 ? 193.519 141.259 181.701 1.00 0.00 ?  502  LYS E  CB  1 
ATOM   12857 C CG  . LYS E  1  464 ? 193.434 139.740 181.640 1.00 0.00 ?  502  LYS E  CG  1 
ATOM   12858 C CD  . LYS E  1  464 ? 194.373 139.092 182.646 1.00 0.00 ?  502  LYS E  CD  1 
ATOM   12859 C CE  . LYS E  1  464 ? 194.320 137.574 182.557 1.00 0.00 ?  502  LYS E  CE  1 
ATOM   12860 N NZ  . LYS E  1  464 ? 195.255 136.927 183.517 1.00 0.00 1  502  LYS E  NZ  1 
ATOM   12861 N N   . ARG E  1  465 ? 192.373 143.969 182.058 1.00 0.00 ?  503  ARG E  N   1 
ATOM   12862 C CA  . ARG E  1  465 ? 192.470 145.397 182.316 1.00 0.00 ?  503  ARG E  CA  1 
ATOM   12863 C C   . ARG E  1  465 ? 193.725 145.668 183.115 1.00 0.00 ?  503  ARG E  C   1 
ATOM   12864 O O   . ARG E  1  465 ? 194.272 146.769 183.083 1.00 0.00 ?  503  ARG E  O   1 
ATOM   12865 C CB  . ARG E  1  465 ? 191.231 145.964 182.993 1.00 0.00 ?  503  ARG E  CB  1 
ATOM   12866 C CG  . ARG E  1  465 ? 191.264 147.464 183.235 1.00 0.00 ?  503  ARG E  CG  1 
ATOM   12867 C CD  . ARG E  1  465 ? 190.022 148.015 183.836 1.00 0.00 ?  503  ARG E  CD  1 
ATOM   12868 N NE  . ARG E  1  465 ? 190.124 149.400 184.267 1.00 0.00 ?  503  ARG E  NE  1 
ATOM   12869 C CZ  . ARG E  1  465 ? 189.894 150.467 183.477 1.00 0.00 ?  503  ARG E  CZ  1 
ATOM   12870 N NH1 . ARG E  1  465 ? 189.587 150.315 182.208 1.00 0.00 1  503  ARG E  NH1 1 
ATOM   12871 N NH2 . ARG E  1  465 ? 190.010 151.672 184.006 1.00 0.00 ?  503  ARG E  NH2 1 
ATOM   12872 N N   . ARG E  1  466 ? 194.169 144.641 183.832 1.00 0.00 ?  504  ARG E  N   1 
ATOM   12873 C CA  . ARG E  1  466 ? 195.302 144.701 184.740 1.00 0.00 ?  504  ARG E  CA  1 
ATOM   12874 C C   . ARG E  1  466 ? 195.091 145.560 185.962 1.00 0.00 ?  504  ARG E  C   1 
ATOM   12875 O O   . ARG E  1  466 ? 195.953 146.358 186.328 1.00 0.00 ?  504  ARG E  O   1 
ATOM   12876 C CB  . ARG E  1  466 ? 196.569 145.122 184.011 1.00 0.00 ?  504  ARG E  CB  1 
ATOM   12877 C CG  . ARG E  1  466 ? 196.922 144.274 182.799 1.00 0.00 ?  504  ARG E  CG  1 
ATOM   12878 C CD  . ARG E  1  466 ? 198.170 144.686 182.107 1.00 0.00 ?  504  ARG E  CD  1 
ATOM   12879 N NE  . ARG E  1  466 ? 199.393 144.350 182.819 1.00 0.00 ?  504  ARG E  NE  1 
ATOM   12880 C CZ  . ARG E  1  466 ? 199.987 143.141 182.792 1.00 0.00 ?  504  ARG E  CZ  1 
ATOM   12881 N NH1 . ARG E  1  466 ? 199.456 142.141 182.125 1.00 0.00 1  504  ARG E  NH1 1 
ATOM   12882 N NH2 . ARG E  1  466 ? 201.106 142.980 183.477 1.00 0.00 ?  504  ARG E  NH2 1 
ATOM   12883 N N   . VAL E  1  467 ? 193.959 145.372 186.615 1.00 0.00 ?  505  VAL E  N   1 
ATOM   12884 C CA  . VAL E  1  467 ? 193.696 146.029 187.880 1.00 0.00 ?  505  VAL E  CA  1 
ATOM   12885 C C   . VAL E  1  467 ? 194.331 145.262 189.011 1.00 0.00 ?  505  VAL E  C   1 
ATOM   12886 O O   . VAL E  1  467 ? 194.166 144.047 189.126 1.00 0.00 ?  505  VAL E  O   1 
ATOM   12887 C CB  . VAL E  1  467 ? 192.187 146.173 188.150 1.00 0.00 ?  505  VAL E  CB  1 
ATOM   12888 C CG1 . VAL E  1  467 ? 191.947 146.792 189.518 1.00 0.00 ?  505  VAL E  CG1 1 
ATOM   12889 C CG2 . VAL E  1  467 ? 191.528 147.011 187.064 1.00 0.00 ?  505  VAL E  CG2 1 
ATOM   12890 N N   . VAL E  1  468 ? 195.070 145.981 189.843 1.00 0.00 ?  506  VAL E  N   1 
ATOM   12891 C CA  . VAL E  1  468 ? 195.837 145.368 190.910 1.00 0.00 ?  506  VAL E  CA  1 
ATOM   12892 C C   . VAL E  1  468 ? 194.937 144.904 192.029 1.00 0.00 ?  506  VAL E  C   1 
ATOM   12893 O O   . VAL E  1  468 ? 194.246 145.713 192.646 1.00 0.00 ?  506  VAL E  O   1 
ATOM   12894 C CB  . VAL E  1  468 ? 196.889 146.338 191.481 1.00 0.00 ?  506  VAL E  CB  1 
ATOM   12895 C CG1 . VAL E  1  468 ? 197.629 145.695 192.645 1.00 0.00 ?  506  VAL E  CG1 1 
ATOM   12896 C CG2 . VAL E  1  468 ? 197.868 146.760 190.397 1.00 0.00 ?  506  VAL E  CG2 1 
ATOM   12897 N N   . GLN E  1  469 ? 194.974 143.600 192.292 1.00 0.00 ?  507  GLN E  N   1 
ATOM   12898 C CA  . GLN E  1  469 ? 194.250 142.974 193.394 1.00 0.00 ?  507  GLN E  CA  1 
ATOM   12899 C C   . GLN E  1  469 ? 194.694 141.531 193.569 1.00 0.00 ?  507  GLN E  C   1 
ATOM   12900 O O   . GLN E  1  469 ? 195.460 141.013 192.758 1.00 0.00 ?  507  GLN E  O   1 
ATOM   12901 C CB  . GLN E  1  469 ? 192.740 143.028 193.151 1.00 0.00 ?  507  GLN E  CB  1 
ATOM   12902 C CG  . GLN E  1  469 ? 192.300 142.423 191.829 1.00 0.00 ?  507  GLN E  CG  1 
ATOM   12903 C CD  . GLN E  1  469 ? 190.796 142.479 191.638 1.00 0.00 ?  507  GLN E  CD  1 
ATOM   12904 O OE1 . GLN E  1  469 ? 190.286 142.235 190.542 1.00 0.00 ?  507  GLN E  OE1 1 
ATOM   12905 N NE2 . GLN E  1  469 ? 190.077 142.805 192.706 1.00 0.00 ?  507  GLN E  NE2 1 
ATOM   12906 N N   . ALA F  2  1   ? 187.575 176.563 139.229 1.00 0.00 ?  512  ALA F  N   1 
ATOM   12907 C CA  . ALA F  2  1   ? 187.234 175.151 139.347 1.00 0.00 ?  512  ALA F  CA  1 
ATOM   12908 C C   . ALA F  2  1   ? 187.915 174.529 140.542 1.00 0.00 ?  512  ALA F  C   1 
ATOM   12909 O O   . ALA F  2  1   ? 188.698 175.183 141.232 1.00 0.00 ?  512  ALA F  O   1 
ATOM   12910 C CB  . ALA F  2  1   ? 187.622 174.407 138.082 1.00 0.00 ?  512  ALA F  CB  1 
ATOM   12911 N N   . VAL F  2  2   ? 187.605 173.261 140.787 1.00 0.00 ?  513  VAL F  N   1 
ATOM   12912 C CA  . VAL F  2  2   ? 188.154 172.569 141.933 1.00 0.00 ?  513  VAL F  CA  1 
ATOM   12913 C C   . VAL F  2  2   ? 188.680 171.211 141.579 1.00 0.00 ?  513  VAL F  C   1 
ATOM   12914 O O   . VAL F  2  2   ? 187.997 170.407 140.945 1.00 0.00 ?  513  VAL F  O   1 
ATOM   12915 C CB  . VAL F  2  2   ? 187.105 172.414 143.051 1.00 0.00 ?  513  VAL F  CB  1 
ATOM   12916 C CG1 . VAL F  2  2   ? 187.694 171.660 144.233 1.00 0.00 ?  513  VAL F  CG1 1 
ATOM   12917 C CG2 . VAL F  2  2   ? 186.591 173.776 143.492 1.00 0.00 ?  513  VAL F  CG2 1 
ATOM   12918 N N   . GLY F  2  3   ? 189.900 170.954 142.007 1.00 0.00 ?  514  GLY F  N   1 
ATOM   12919 C CA  . GLY F  2  3   ? 190.548 169.685 141.776 1.00 0.00 ?  514  GLY F  CA  1 
ATOM   12920 C C   . GLY F  2  3   ? 190.509 168.859 143.028 1.00 0.00 ?  514  GLY F  C   1 
ATOM   12921 O O   . GLY F  2  3   ? 190.241 169.380 144.105 1.00 0.00 ?  514  GLY F  O   1 
ATOM   12922 N N   . ILE F  2  4   ? 190.791 167.573 142.902 1.00 0.00 ?  515  ILE F  N   1 
ATOM   12923 C CA  . ILE F  2  4   ? 190.600 166.670 144.029 1.00 0.00 ?  515  ILE F  CA  1 
ATOM   12924 C C   . ILE F  2  4   ? 191.790 165.785 144.344 1.00 0.00 ?  515  ILE F  C   1 
ATOM   12925 O O   . ILE F  2  4   ? 192.402 165.214 143.443 1.00 0.00 ?  515  ILE F  O   1 
ATOM   12926 C CB  . ILE F  2  4   ? 189.378 165.763 143.795 1.00 0.00 ?  515  ILE F  CB  1 
ATOM   12927 C CG1 . ILE F  2  4   ? 188.112 166.606 143.627 1.00 0.00 ?  515  ILE F  CG1 1 
ATOM   12928 C CG2 . ILE F  2  4   ? 189.218 164.779 144.944 1.00 0.00 ?  515  ILE F  CG2 1 
ATOM   12929 C CD1 . ILE F  2  4   ? 186.870 165.792 143.341 1.00 0.00 ?  515  ILE F  CD1 1 
ATOM   12930 N N   . GLY F  2  5   ? 192.086 165.638 145.632 1.00 0.00 ?  516  GLY F  N   1 
ATOM   12931 C CA  . GLY F  2  5   ? 193.153 164.771 146.110 1.00 0.00 ?  516  GLY F  CA  1 
ATOM   12932 C C   . GLY F  2  5   ? 192.654 163.353 146.392 1.00 0.00 ?  516  GLY F  C   1 
ATOM   12933 O O   . GLY F  2  5   ? 191.961 162.756 145.572 1.00 0.00 ?  516  GLY F  O   1 
ATOM   12934 N N   . ALA F  2  6   ? 193.019 162.801 147.547 1.00 0.00 ?  517  ALA F  N   1 
ATOM   12935 C CA  . ALA F  2  6   ? 192.636 161.426 147.855 1.00 0.00 ?  517  ALA F  CA  1 
ATOM   12936 C C   . ALA F  2  6   ? 192.563 161.160 149.352 1.00 0.00 ?  517  ALA F  C   1 
ATOM   12937 O O   . ALA F  2  6   ? 193.190 161.849 150.155 1.00 0.00 ?  517  ALA F  O   1 
ATOM   12938 C CB  . ALA F  2  6   ? 193.617 160.469 147.211 1.00 0.00 ?  517  ALA F  CB  1 
ATOM   12939 N N   . VAL F  2  7   ? 191.770 160.150 149.708 1.00 0.00 ?  518  VAL F  N   1 
ATOM   12940 C CA  . VAL F  2  7   ? 191.685 159.605 151.059 1.00 0.00 ?  518  VAL F  CA  1 
ATOM   12941 C C   . VAL F  2  7   ? 193.062 159.304 151.659 1.00 0.00 ?  518  VAL F  C   1 
ATOM   12942 O O   . VAL F  2  7   ? 193.612 158.336 151.139 1.00 0.00 ?  518  VAL F  O   1 
ATOM   12943 C CB  . VAL F  2  7   ? 190.841 158.317 151.082 1.00 0.00 ?  518  VAL F  CB  1 
ATOM   12944 C CG1 . VAL F  2  7   ? 189.407 158.613 150.670 1.00 0.00 ?  518  VAL F  CG1 1 
ATOM   12945 C CG2 . VAL F  2  7   ? 191.449 157.263 150.169 1.00 0.00 ?  518  VAL F  CG2 1 
ATOM   12946 N N   . PHE F  2  8   ? 193.216 159.454 153.005 1.00 0.00 ?  519  PHE F  N   1 
ATOM   12947 C CA  . PHE F  2  8   ? 192.302 160.064 154.010 1.00 0.00 ?  519  PHE F  CA  1 
ATOM   12948 C C   . PHE F  2  8   ? 190.931 159.404 154.119 1.00 0.00 ?  519  PHE F  C   1 
ATOM   12949 O O   . PHE F  2  8   ? 189.913 160.061 153.899 1.00 0.00 ?  519  PHE F  O   1 
ATOM   12950 C CB  . PHE F  2  8   ? 192.107 161.550 153.700 1.00 0.00 ?  519  PHE F  CB  1 
ATOM   12951 C CG  . PHE F  2  8   ? 193.365 162.364 153.815 1.00 0.00 ?  519  PHE F  CG  1 
ATOM   12952 C CD1 . PHE F  2  8   ? 193.793 162.834 155.048 1.00 0.00 ?  519  PHE F  CD1 1 
ATOM   12953 C CD2 . PHE F  2  8   ? 194.120 162.661 152.691 1.00 0.00 ?  519  PHE F  CD2 1 
ATOM   12954 C CE1 . PHE F  2  8   ? 194.950 163.582 155.154 1.00 0.00 ?  519  PHE F  CE1 1 
ATOM   12955 C CE2 . PHE F  2  8   ? 195.278 163.409 152.795 1.00 0.00 ?  519  PHE F  CE2 1 
ATOM   12956 C CZ  . PHE F  2  8   ? 195.693 163.870 154.028 1.00 0.00 ?  519  PHE F  CZ  1 
ATOM   12957 N N   . LEU F  2  9   ? 190.926 158.112 154.437 1.00 0.00 ?  520  LEU F  N   1 
ATOM   12958 C CA  . LEU F  2  9   ? 189.744 157.337 154.822 1.00 0.00 ?  520  LEU F  CA  1 
ATOM   12959 C C   . LEU F  2  9   ? 188.430 158.040 154.487 1.00 0.00 ?  520  LEU F  C   1 
ATOM   12960 O O   . LEU F  2  9   ? 188.031 158.072 153.323 1.00 0.00 ?  520  LEU F  O   1 
ATOM   12961 C CB  . LEU F  2  9   ? 189.797 157.024 156.323 1.00 0.00 ?  520  LEU F  CB  1 
ATOM   12962 C CG  . LEU F  2  9   ? 190.916 156.065 156.750 1.00 0.00 ?  520  LEU F  CG  1 
ATOM   12963 C CD1 . LEU F  2  9   ? 190.977 155.977 158.269 1.00 0.00 ?  520  LEU F  CD1 1 
ATOM   12964 C CD2 . LEU F  2  9   ? 190.671 154.693 156.139 1.00 0.00 ?  520  LEU F  CD2 1 
ATOM   12965 N N   . GLY F  2  10  ? 187.712 158.539 155.473 1.00 0.00 ?  521  GLY F  N   1 
ATOM   12966 C CA  . GLY F  2  10  ? 186.477 159.221 155.168 1.00 0.00 ?  521  GLY F  CA  1 
ATOM   12967 C C   . GLY F  2  10  ? 185.355 158.786 156.081 1.00 0.00 ?  521  GLY F  C   1 
ATOM   12968 O O   . GLY F  2  10  ? 185.407 157.711 156.676 1.00 0.00 ?  521  GLY F  O   1 
ATOM   12969 N N   . PHE F  2  11  ? 184.356 159.648 156.190 1.00 0.00 ?  522  PHE F  N   1 
ATOM   12970 C CA  . PHE F  2  11  ? 183.217 159.442 157.071 1.00 0.00 ?  522  PHE F  CA  1 
ATOM   12971 C C   . PHE F  2  11  ? 182.421 158.208 156.761 1.00 0.00 ?  522  PHE F  C   1 
ATOM   12972 O O   . PHE F  2  11  ? 181.906 158.050 155.660 1.00 0.00 ?  522  PHE F  O   1 
ATOM   12973 C CB  . PHE F  2  11  ? 182.293 160.660 157.021 1.00 0.00 ?  522  PHE F  CB  1 
ATOM   12974 C CG  . PHE F  2  11  ? 181.138 160.584 157.979 1.00 0.00 ?  522  PHE F  CG  1 
ATOM   12975 C CD1 . PHE F  2  11  ? 181.357 160.474 159.344 1.00 0.00 ?  522  PHE F  CD1 1 
ATOM   12976 C CD2 . PHE F  2  11  ? 179.831 160.622 157.518 1.00 0.00 ?  522  PHE F  CD2 1 
ATOM   12977 C CE1 . PHE F  2  11  ? 180.296 160.404 160.227 1.00 0.00 ?  522  PHE F  CE1 1 
ATOM   12978 C CE2 . PHE F  2  11  ? 178.768 160.553 158.397 1.00 0.00 ?  522  PHE F  CE2 1 
ATOM   12979 C CZ  . PHE F  2  11  ? 179.001 160.444 159.754 1.00 0.00 ?  522  PHE F  CZ  1 
ATOM   12980 N N   . LEU F  2  12  ? 182.334 157.333 157.755 1.00 0.00 ?  523  LEU F  N   1 
ATOM   12981 C CA  . LEU F  2  12  ? 181.730 156.012 157.641 1.00 0.00 ?  523  LEU F  CA  1 
ATOM   12982 C C   . LEU F  2  12  ? 182.449 155.119 156.658 1.00 0.00 ?  523  LEU F  C   1 
ATOM   12983 O O   . LEU F  2  12  ? 181.871 154.157 156.162 1.00 0.00 ?  523  LEU F  O   1 
ATOM   12984 C CB  . LEU F  2  12  ? 180.256 156.146 157.238 1.00 0.00 ?  523  LEU F  CB  1 
ATOM   12985 C CG  . LEU F  2  12  ? 179.380 156.932 158.221 1.00 0.00 ?  523  LEU F  CG  1 
ATOM   12986 C CD1 . LEU F  2  12  ? 177.982 157.111 157.646 1.00 0.00 ?  523  LEU F  CD1 1 
ATOM   12987 C CD2 . LEU F  2  12  ? 179.325 156.199 159.553 1.00 0.00 ?  523  LEU F  CD2 1 
ATOM   12988 N N   . GLY F  2  13  ? 183.713 155.408 156.385 1.00 0.00 ?  524  GLY F  N   1 
ATOM   12989 C CA  . GLY F  2  13  ? 184.462 154.653 155.402 1.00 0.00 ?  524  GLY F  CA  1 
ATOM   12990 C C   . GLY F  2  13  ? 184.552 153.189 155.737 1.00 0.00 ?  524  GLY F  C   1 
ATOM   12991 O O   . GLY F  2  13  ? 184.599 152.344 154.847 1.00 0.00 ?  524  GLY F  O   1 
ATOM   12992 N N   . ALA F  2  14  ? 184.566 152.874 157.016 1.00 0.00 ?  525  ALA F  N   1 
ATOM   12993 C CA  . ALA F  2  14  ? 184.674 151.500 157.441 1.00 0.00 ?  525  ALA F  CA  1 
ATOM   12994 C C   . ALA F  2  14  ? 183.322 150.822 157.654 1.00 0.00 ?  525  ALA F  C   1 
ATOM   12995 O O   . ALA F  2  14  ? 183.284 149.710 158.171 1.00 0.00 ?  525  ALA F  O   1 
ATOM   12996 C CB  . ALA F  2  14  ? 185.480 151.436 158.716 1.00 0.00 ?  525  ALA F  CB  1 
ATOM   12997 N N   . ALA F  2  15  ? 182.220 151.459 157.269 1.00 0.00 ?  526  ALA F  N   1 
ATOM   12998 C CA  . ALA F  2  15  ? 180.898 150.912 157.549 1.00 0.00 ?  526  ALA F  CA  1 
ATOM   12999 C C   . ALA F  2  15  ? 180.748 149.457 157.138 1.00 0.00 ?  526  ALA F  C   1 
ATOM   13000 O O   . ALA F  2  15  ? 180.136 148.671 157.856 1.00 0.00 ?  526  ALA F  O   1 
ATOM   13001 C CB  . ALA F  2  15  ? 179.841 151.734 156.844 1.00 0.00 ?  526  ALA F  CB  1 
ATOM   13002 N N   . GLY F  2  16  ? 181.287 149.092 155.987 1.00 0.00 ?  527  GLY F  N   1 
ATOM   13003 C CA  . GLY F  2  16  ? 181.178 147.718 155.520 1.00 0.00 ?  527  GLY F  CA  1 
ATOM   13004 C C   . GLY F  2  16  ? 182.470 146.943 155.671 1.00 0.00 ?  527  GLY F  C   1 
ATOM   13005 O O   . GLY F  2  16  ? 182.572 145.802 155.217 1.00 0.00 ?  527  GLY F  O   1 
ATOM   13006 N N   . SER F  2  17  ? 183.464 147.554 156.279 1.00 0.00 ?  528  SER F  N   1 
ATOM   13007 C CA  . SER F  2  17  ? 184.740 146.920 156.443 1.00 0.00 ?  528  SER F  CA  1 
ATOM   13008 C C   . SER F  2  17  ? 184.674 145.879 157.516 1.00 0.00 ?  528  SER F  C   1 
ATOM   13009 O O   . SER F  2  17  ? 183.907 146.005 158.470 1.00 0.00 ?  528  SER F  O   1 
ATOM   13010 C CB  . SER F  2  17  ? 185.805 147.949 156.767 1.00 0.00 ?  528  SER F  CB  1 
ATOM   13011 O OG  . SER F  2  17  ? 187.052 147.359 157.010 1.00 0.00 ?  528  SER F  OG  1 
ATOM   13012 N N   . THR F  2  18  ? 185.474 144.847 157.352 1.00 0.00 ?  529  THR F  N   1 
ATOM   13013 C CA  . THR F  2  18  ? 185.605 143.829 158.362 1.00 0.00 ?  529  THR F  CA  1 
ATOM   13014 C C   . THR F  2  18  ? 186.069 144.475 159.639 1.00 0.00 ?  529  THR F  C   1 
ATOM   13015 O O   . THR F  2  18  ? 187.029 145.245 159.613 1.00 0.00 ?  529  THR F  O   1 
ATOM   13016 C CB  . THR F  2  18  ? 186.595 142.724 157.951 1.00 0.00 ?  529  THR F  CB  1 
ATOM   13017 O OG1 . THR F  2  18  ? 186.178 142.143 156.708 1.00 0.00 ?  529  THR F  OG1 1 
ATOM   13018 C CG2 . THR F  2  18  ? 186.659 141.640 159.016 1.00 0.00 ?  529  THR F  CG2 1 
ATOM   13019 N N   . MET F  2  19  ? 185.394 144.161 160.741 1.00 0.00 ?  530  MET F  N   1 
ATOM   13020 C CA  . MET F  2  19  ? 185.674 144.783 162.024 1.00 0.00 ?  530  MET F  CA  1 
ATOM   13021 C C   . MET F  2  19  ? 187.130 144.809 162.414 1.00 0.00 ?  530  MET F  C   1 
ATOM   13022 O O   . MET F  2  19  ? 187.592 145.788 162.998 1.00 0.00 ?  530  MET F  O   1 
ATOM   13023 C CB  . MET F  2  19  ? 184.876 144.070 163.114 1.00 0.00 ?  530  MET F  CB  1 
ATOM   13024 C CG  . MET F  2  19  ? 183.398 144.430 163.152 1.00 0.00 ?  530  MET F  CG  1 
ATOM   13025 S SD  . MET F  2  19  ? 182.594 143.911 164.681 1.00 0.00 ?  530  MET F  SD  1 
ATOM   13026 C CE  . MET F  2  19  ? 182.551 142.136 164.454 1.00 0.00 ?  530  MET F  CE  1 
ATOM   13027 N N   . GLY F  2  20  ? 187.886 143.767 162.079 1.00 0.00 ?  531  GLY F  N   1 
ATOM   13028 C CA  . GLY F  2  20  ? 189.299 143.751 162.414 1.00 0.00 ?  531  GLY F  CA  1 
ATOM   13029 C C   . GLY F  2  20  ? 190.044 144.995 161.929 1.00 0.00 ?  531  GLY F  C   1 
ATOM   13030 O O   . GLY F  2  20  ? 190.890 145.530 162.645 1.00 0.00 ?  531  GLY F  O   1 
ATOM   13031 N N   . ALA F  2  21  ? 189.747 145.449 160.718 1.00 0.00 ?  532  ALA F  N   1 
ATOM   13032 C CA  . ALA F  2  21  ? 190.395 146.620 160.170 1.00 0.00 ?  532  ALA F  CA  1 
ATOM   13033 C C   . ALA F  2  21  ? 189.613 147.873 160.512 1.00 0.00 ?  532  ALA F  C   1 
ATOM   13034 O O   . ALA F  2  21  ? 190.195 148.931 160.734 1.00 0.00 ?  532  ALA F  O   1 
ATOM   13035 C CB  . ALA F  2  21  ? 190.536 146.485 158.671 1.00 0.00 ?  532  ALA F  CB  1 
ATOM   13036 N N   . ALA F  2  22  ? 188.288 147.740 160.557 1.00 0.00 ?  533  ALA F  N   1 
ATOM   13037 C CA  . ALA F  2  22  ? 187.400 148.855 160.836 1.00 0.00 ?  533  ALA F  CA  1 
ATOM   13038 C C   . ALA F  2  22  ? 187.682 149.454 162.185 1.00 0.00 ?  533  ALA F  C   1 
ATOM   13039 O O   . ALA F  2  22  ? 187.480 150.650 162.394 1.00 0.00 ?  533  ALA F  O   1 
ATOM   13040 C CB  . ALA F  2  22  ? 185.960 148.406 160.765 1.00 0.00 ?  533  ALA F  CB  1 
ATOM   13041 N N   . SER F  2  23  ? 188.179 148.627 163.095 1.00 0.00 ?  534  SER F  N   1 
ATOM   13042 C CA  . SER F  2  23  ? 188.607 149.045 164.418 1.00 0.00 ?  534  SER F  CA  1 
ATOM   13043 C C   . SER F  2  23  ? 189.704 150.110 164.424 1.00 0.00 ?  534  SER F  C   1 
ATOM   13044 O O   . SER F  2  23  ? 189.944 150.738 165.454 1.00 0.00 ?  534  SER F  O   1 
ATOM   13045 C CB  . SER F  2  23  ? 189.071 147.828 165.194 1.00 0.00 ?  534  SER F  CB  1 
ATOM   13046 O OG  . SER F  2  23  ? 190.280 147.319 164.701 1.00 0.00 ?  534  SER F  OG  1 
ATOM   13047 N N   . MET F  2  24  ? 190.364 150.332 163.294 1.00 0.00 ?  535  MET F  N   1 
ATOM   13048 C CA  . MET F  2  24  ? 191.399 151.329 163.217 1.00 0.00 ?  535  MET F  CA  1 
ATOM   13049 C C   . MET F  2  24  ? 190.948 152.610 162.547 1.00 0.00 ?  535  MET F  C   1 
ATOM   13050 O O   . MET F  2  24  ? 191.782 153.422 162.155 1.00 0.00 ?  535  MET F  O   1 
ATOM   13051 C CB  . MET F  2  24  ? 192.605 150.753 162.479 1.00 0.00 ?  535  MET F  CB  1 
ATOM   13052 C CG  . MET F  2  24  ? 193.200 149.507 163.120 1.00 0.00 ?  535  MET F  CG  1 
ATOM   13053 S SD  . MET F  2  24  ? 194.731 148.980 162.326 1.00 0.00 ?  535  MET F  SD  1 
ATOM   13054 C CE  . MET F  2  24  ? 194.115 148.417 160.743 1.00 0.00 ?  535  MET F  CE  1 
ATOM   13055 N N   . THR F  2  25  ? 189.646 152.800 162.393 1.00 0.00 ?  536  THR F  N   1 
ATOM   13056 C CA  . THR F  2  25  ? 189.151 154.043 161.841 1.00 0.00 ?  536  THR F  CA  1 
ATOM   13057 C C   . THR F  2  25  ? 188.387 154.870 162.852 1.00 0.00 ?  536  THR F  C   1 
ATOM   13058 O O   . THR F  2  25  ? 187.661 155.776 162.466 1.00 0.00 ?  536  THR F  O   1 
ATOM   13059 C CB  . THR F  2  25  ? 188.240 153.785 160.626 1.00 0.00 ?  536  THR F  CB  1 
ATOM   13060 O OG1 . THR F  2  25  ? 187.100 153.018 161.035 1.00 0.00 ?  536  THR F  OG1 1 
ATOM   13061 C CG2 . THR F  2  25  ? 188.995 153.028 159.545 1.00 0.00 ?  536  THR F  CG2 1 
ATOM   13062 N N   . LEU F  2  26  ? 188.532 154.568 164.130 1.00 0.00 ?  537  LEU F  N   1 
ATOM   13063 C CA  . LEU F  2  26  ? 187.696 155.177 165.158 1.00 0.00 ?  537  LEU F  CA  1 
ATOM   13064 C C   . LEU F  2  26  ? 187.855 156.677 165.265 1.00 0.00 ?  537  LEU F  C   1 
ATOM   13065 O O   . LEU F  2  26  ? 186.920 157.385 165.656 1.00 0.00 ?  537  LEU F  O   1 
ATOM   13066 C CB  . LEU F  2  26  ? 187.997 154.530 166.516 1.00 0.00 ?  537  LEU F  CB  1 
ATOM   13067 C CG  . LEU F  2  26  ? 187.704 153.027 166.603 1.00 0.00 ?  537  LEU F  CG  1 
ATOM   13068 C CD1 . LEU F  2  26  ? 188.083 152.500 167.980 1.00 0.00 ?  537  LEU F  CD1 1 
ATOM   13069 C CD2 . LEU F  2  26  ? 186.230 152.779 166.317 1.00 0.00 ?  537  LEU F  CD2 1 
ATOM   13070 N N   . THR F  2  27  ? 189.013 157.164 164.853 1.00 0.00 ?  538  THR F  N   1 
ATOM   13071 C CA  . THR F  2  27  ? 189.280 158.585 164.820 1.00 0.00 ?  538  THR F  CA  1 
ATOM   13072 C C   . THR F  2  27  ? 188.357 159.359 163.925 1.00 0.00 ?  538  THR F  C   1 
ATOM   13073 O O   . THR F  2  27  ? 187.977 160.480 164.252 1.00 0.00 ?  538  THR F  O   1 
ATOM   13074 C CB  . THR F  2  27  ? 190.728 158.862 164.373 1.00 0.00 ?  538  THR F  CB  1 
ATOM   13075 O OG1 . THR F  2  27  ? 190.928 158.345 163.051 1.00 0.00 ?  538  THR F  OG1 1 
ATOM   13076 C CG2 . THR F  2  27  ? 191.715 158.205 165.325 1.00 0.00 ?  538  THR F  CG2 1 
ATOM   13077 N N   . VAL F  2  28  ? 187.975 158.773 162.810 1.00 0.00 ?  539  VAL F  N   1 
ATOM   13078 C CA  . VAL F  2  28  ? 187.108 159.437 161.882 1.00 0.00 ?  539  VAL F  CA  1 
ATOM   13079 C C   . VAL F  2  28  ? 185.716 159.582 162.417 1.00 0.00 ?  539  VAL F  C   1 
ATOM   13080 O O   . VAL F  2  28  ? 185.059 160.597 162.195 1.00 0.00 ?  539  VAL F  O   1 
ATOM   13081 C CB  . VAL F  2  28  ? 187.050 158.687 160.538 1.00 0.00 ?  539  VAL F  CB  1 
ATOM   13082 C CG1 . VAL F  2  28  ? 185.980 159.288 159.638 1.00 0.00 ?  539  VAL F  CG1 1 
ATOM   13083 C CG2 . VAL F  2  28  ? 188.405 158.722 159.848 1.00 0.00 ?  539  VAL F  CG2 1 
ATOM   13084 N N   . GLN F  2  29  ? 185.232 158.548 163.089 1.00 0.00 ?  540  GLN F  N   1 
ATOM   13085 C CA  . GLN F  2  29  ? 183.875 158.592 163.560 1.00 0.00 ?  540  GLN F  CA  1 
ATOM   13086 C C   . GLN F  2  29  ? 183.790 159.575 164.683 1.00 0.00 ?  540  GLN F  C   1 
ATOM   13087 O O   . GLN F  2  29  ? 182.899 160.424 164.701 1.00 0.00 ?  540  GLN F  O   1 
ATOM   13088 C CB  . GLN F  2  29  ? 183.403 157.213 164.028 1.00 0.00 ?  540  GLN F  CB  1 
ATOM   13089 C CG  . GLN F  2  29  ? 181.894 157.076 164.142 1.00 0.00 ?  540  GLN F  CG  1 
ATOM   13090 C CD  . GLN F  2  29  ? 181.199 157.206 162.800 1.00 0.00 ?  540  GLN F  CD  1 
ATOM   13091 O OE1 . GLN F  2  29  ? 181.528 156.499 161.843 1.00 0.00 ?  540  GLN F  OE1 1 
ATOM   13092 N NE2 . GLN F  2  29  ? 180.233 158.114 162.721 1.00 0.00 ?  540  GLN F  NE2 1 
ATOM   13093 N N   . ALA F  2  30  ? 184.748 159.492 165.599 1.00 0.00 ?  541  ALA F  N   1 
ATOM   13094 C CA  . ALA F  2  30  ? 184.746 160.333 166.773 1.00 0.00 ?  541  ALA F  CA  1 
ATOM   13095 C C   . ALA F  2  30  ? 184.899 161.793 166.416 1.00 0.00 ?  541  ALA F  C   1 
ATOM   13096 O O   . ALA F  2  30  ? 184.202 162.645 166.967 1.00 0.00 ?  541  ALA F  O   1 
ATOM   13097 C CB  . ALA F  2  30  ? 185.851 159.913 167.708 1.00 0.00 ?  541  ALA F  CB  1 
ATOM   13098 N N   . ARG F  2  31  ? 185.771 162.085 165.460 1.00 0.00 ?  542  ARG F  N   1 
ATOM   13099 C CA  . ARG F  2  31  ? 185.930 163.447 164.990 1.00 0.00 ?  542  ARG F  CA  1 
ATOM   13100 C C   . ARG F  2  31  ? 184.670 164.148 164.569 1.00 0.00 ?  542  ARG F  C   1 
ATOM   13101 O O   . ARG F  2  31  ? 184.643 165.376 164.528 1.00 0.00 ?  542  ARG F  O   1 
ATOM   13102 C CB  . ARG F  2  31  ? 186.961 163.519 163.873 1.00 0.00 ?  542  ARG F  CB  1 
ATOM   13103 C CG  . ARG F  2  31  ? 187.187 164.909 163.300 1.00 0.00 ?  542  ARG F  CG  1 
ATOM   13104 C CD  . ARG F  2  31  ? 188.240 164.977 162.255 1.00 0.00 ?  542  ARG F  CD  1 
ATOM   13105 N NE  . ARG F  2  31  ? 187.878 164.348 160.994 1.00 0.00 ?  542  ARG F  NE  1 
ATOM   13106 C CZ  . ARG F  2  31  ? 188.311 163.138 160.590 1.00 0.00 ?  542  ARG F  CZ  1 
ATOM   13107 N NH1 . ARG F  2  31  ? 189.149 162.439 161.324 1.00 0.00 1  542  ARG F  NH1 1 
ATOM   13108 N NH2 . ARG F  2  31  ? 187.890 162.682 159.424 1.00 0.00 ?  542  ARG F  NH2 1 
ATOM   13109 N N   . LEU F  2  32  ? 183.653 163.408 164.183 1.00 0.00 ?  543  LEU F  N   1 
ATOM   13110 C CA  . LEU F  2  32  ? 182.513 164.074 163.601 1.00 0.00 ?  543  LEU F  CA  1 
ATOM   13111 C C   . LEU F  2  32  ? 181.221 163.851 164.339 1.00 0.00 ?  543  LEU F  C   1 
ATOM   13112 O O   . LEU F  2  32  ? 180.175 163.683 163.712 1.00 0.00 ?  543  LEU F  O   1 
ATOM   13113 C CB  . LEU F  2  32  ? 182.355 163.628 162.142 1.00 0.00 ?  543  LEU F  CB  1 
ATOM   13114 C CG  . LEU F  2  32  ? 183.544 163.951 161.228 1.00 0.00 ?  543  LEU F  CG  1 
ATOM   13115 C CD1 . LEU F  2  32  ? 183.446 163.144 159.941 1.00 0.00 ?  543  LEU F  CD1 1 
ATOM   13116 C CD2 . LEU F  2  32  ? 183.565 165.443 160.929 1.00 0.00 ?  543  LEU F  CD2 1 
ATOM   13117 N N   . LEU F  2  33  ? 181.248 163.839 165.661 1.00 0.00 ?  544  LEU F  N   1 
ATOM   13118 C CA  . LEU F  2  33  ? 179.999 163.682 166.380 1.00 0.00 ?  544  LEU F  CA  1 
ATOM   13119 C C   . LEU F  2  33  ? 179.586 165.061 166.874 1.00 0.00 ?  544  LEU F  C   1 
ATOM   13120 O O   . LEU F  2  33  ? 179.048 165.202 167.965 1.00 0.00 ?  544  LEU F  O   1 
ATOM   13121 C CB  . LEU F  2  33  ? 180.148 162.691 167.541 1.00 0.00 ?  544  LEU F  CB  1 
ATOM   13122 C CG  . LEU F  2  33  ? 180.626 161.288 167.145 1.00 0.00 ?  544  LEU F  CG  1 
ATOM   13123 C CD1 . LEU F  2  33  ? 180.817 160.431 168.389 1.00 0.00 ?  544  LEU F  CD1 1 
ATOM   13124 C CD2 . LEU F  2  33  ? 179.615 160.653 166.203 1.00 0.00 ?  544  LEU F  CD2 1 
ATOM   13125 N N   . LEU F  2  34  ? 179.853 166.076 166.057 1.00 0.00 ?  545  LEU F  N   1 
ATOM   13126 C CA  . LEU F  2  34  ? 179.464 167.443 166.383 1.00 0.00 ?  545  LEU F  CA  1 
ATOM   13127 C C   . LEU F  2  34  ? 179.567 168.404 165.188 1.00 0.00 ?  545  LEU F  C   1 
ATOM   13128 O O   . LEU F  2  34  ? 180.074 169.516 165.326 1.00 0.00 ?  545  LEU F  O   1 
ATOM   13129 C CB  . LEU F  2  34  ? 180.324 167.955 167.545 1.00 0.00 ?  545  LEU F  CB  1 
ATOM   13130 C CG  . LEU F  2  34  ? 179.831 169.251 168.201 1.00 0.00 ?  545  LEU F  CG  1 
ATOM   13131 C CD1 . LEU F  2  34  ? 178.463 169.031 168.831 1.00 0.00 ?  545  LEU F  CD1 1 
ATOM   13132 C CD2 . LEU F  2  34  ? 180.839 169.708 169.245 1.00 0.00 ?  545  LEU F  CD2 1 
ATOM   13133 N N   . SER F  2  35  ? 179.085 167.987 164.018 1.00 0.00 ?  546  SER F  N   1 
ATOM   13134 C CA  . SER F  2  35  ? 179.528 168.617 162.774 1.00 0.00 ?  546  SER F  CA  1 
ATOM   13135 C C   . SER F  2  35  ? 178.676 168.329 161.529 1.00 0.00 ?  546  SER F  C   1 
ATOM   13136 O O   . SER F  2  35  ? 177.555 167.832 161.617 1.00 0.00 ?  546  SER F  O   1 
ATOM   13137 C CB  . SER F  2  35  ? 180.961 168.203 162.505 1.00 0.00 ?  546  SER F  CB  1 
ATOM   13138 O OG  . SER F  2  35  ? 181.063 166.846 162.170 1.00 0.00 ?  546  SER F  OG  1 
ATOM   13139 N N   . GLY F  2  36  ? 179.259 168.684 160.399 1.00 0.00 ?  547  GLY F  N   1 
ATOM   13140 C CA  . GLY F  2  36  ? 178.697 168.554 159.068 1.00 0.00 ?  547  GLY F  CA  1 
ATOM   13141 C C   . GLY F  2  36  ? 178.887 169.878 158.336 1.00 0.00 ?  547  GLY F  C   1 
ATOM   13142 O O   . GLY F  2  36  ? 178.433 170.049 157.206 1.00 0.00 ?  547  GLY F  O   1 
ATOM   13143 N N   . ILE F  2  37  ? 179.565 170.815 158.999 1.00 0.00 ?  548  ILE F  N   1 
ATOM   13144 C CA  . ILE F  2  37  ? 179.859 172.136 158.490 1.00 0.00 ?  548  ILE F  CA  1 
ATOM   13145 C C   . ILE F  2  37  ? 181.336 172.407 158.756 1.00 0.00 ?  548  ILE F  C   1 
ATOM   13146 O O   . ILE F  2  37  ? 181.727 173.537 159.035 1.00 0.00 ?  548  ILE F  O   1 
ATOM   13147 C CB  . ILE F  2  37  ? 178.991 173.225 159.146 1.00 0.00 ?  548  ILE F  CB  1 
ATOM   13148 C CG1 . ILE F  2  37  ? 179.224 173.255 160.659 1.00 0.00 ?  548  ILE F  CG1 1 
ATOM   13149 C CG2 . ILE F  2  37  ? 177.520 172.991 158.835 1.00 0.00 ?  548  ILE F  CG2 1 
ATOM   13150 C CD1 . ILE F  2  37  ? 178.600 174.447 161.349 1.00 0.00 ?  548  ILE F  CD1 1 
ATOM   13151 N N   . VAL F  2  38  ? 182.147 171.359 158.682 1.00 0.00 ?  549  VAL F  N   1 
ATOM   13152 C CA  . VAL F  2  38  ? 183.535 171.428 159.130 1.00 0.00 ?  549  VAL F  CA  1 
ATOM   13153 C C   . VAL F  2  38  ? 184.371 172.384 158.289 1.00 0.00 ?  549  VAL F  C   1 
ATOM   13154 O O   . VAL F  2  38  ? 183.976 172.775 157.191 1.00 0.00 ?  549  VAL F  O   1 
ATOM   13155 C CB  . VAL F  2  38  ? 184.200 170.038 159.105 1.00 0.00 ?  549  VAL F  CB  1 
ATOM   13156 C CG1 . VAL F  2  38  ? 183.446 169.072 160.007 1.00 0.00 ?  549  VAL F  CG1 1 
ATOM   13157 C CG2 . VAL F  2  38  ? 184.259 169.502 157.683 1.00 0.00 ?  549  VAL F  CG2 1 
ATOM   13158 N N   . GLN F  2  39  ? 185.475 172.820 158.883 1.00 0.00 ?  550  GLN F  N   1 
ATOM   13159 C CA  . GLN F  2  39  ? 186.388 173.768 158.276 1.00 0.00 ?  550  GLN F  CA  1 
ATOM   13160 C C   . GLN F  2  39  ? 185.680 175.106 158.184 1.00 0.00 ?  550  GLN F  C   1 
ATOM   13161 O O   . GLN F  2  39  ? 184.451 175.159 158.129 1.00 0.00 ?  550  GLN F  O   1 
ATOM   13162 C CB  . GLN F  2  39  ? 186.837 173.302 156.888 1.00 0.00 ?  550  GLN F  CB  1 
ATOM   13163 C CG  . GLN F  2  39  ? 187.739 172.079 156.904 1.00 0.00 ?  550  GLN F  CG  1 
ATOM   13164 C CD  . GLN F  2  39  ? 188.968 172.279 157.770 1.00 0.00 ?  550  GLN F  CD  1 
ATOM   13165 O OE1 . GLN F  2  39  ? 189.228 171.500 158.692 1.00 0.00 ?  550  GLN F  OE1 1 
ATOM   13166 N NE2 . GLN F  2  39  ? 189.730 173.327 157.482 1.00 0.00 ?  550  GLN F  NE2 1 
ATOM   13167 N N   . GLN F  2  40  ? 186.442 176.188 158.149 1.00 0.00 ?  551  GLN F  N   1 
ATOM   13168 C CA  . GLN F  2  40  ? 185.840 177.505 158.158 1.00 0.00 ?  551  GLN F  CA  1 
ATOM   13169 C C   . GLN F  2  40  ? 184.868 177.568 156.986 1.00 0.00 ?  551  GLN F  C   1 
ATOM   13170 O O   . GLN F  2  40  ? 183.650 177.579 157.159 1.00 0.00 ?  551  GLN F  O   1 
ATOM   13171 C CB  . GLN F  2  40  ? 186.900 178.605 158.047 1.00 0.00 ?  551  GLN F  CB  1 
ATOM   13172 C CG  . GLN F  2  40  ? 187.781 178.748 159.276 1.00 0.00 ?  551  GLN F  CG  1 
ATOM   13173 C CD  . GLN F  2  40  ? 187.042 179.361 160.450 1.00 0.00 ?  551  GLN F  CD  1 
ATOM   13174 O OE1 . GLN F  2  40  ? 186.515 180.474 160.357 1.00 0.00 ?  551  GLN F  OE1 1 
ATOM   13175 N NE2 . GLN F  2  40  ? 187.003 178.641 161.565 1.00 0.00 ?  551  GLN F  NE2 1 
ATOM   13176 N N   . GLN F  2  41  ? 185.456 177.595 155.793 1.00 0.00 ?  552  GLN F  N   1 
ATOM   13177 C CA  . GLN F  2  41  ? 184.787 177.563 154.485 1.00 0.00 ?  552  GLN F  CA  1 
ATOM   13178 C C   . GLN F  2  41  ? 185.023 178.748 153.532 1.00 0.00 ?  552  GLN F  C   1 
ATOM   13179 O O   . GLN F  2  41  ? 185.542 178.533 152.441 1.00 0.00 ?  552  GLN F  O   1 
ATOM   13180 C CB  . GLN F  2  41  ? 183.279 177.428 154.711 1.00 0.00 ?  552  GLN F  CB  1 
ATOM   13181 C CG  . GLN F  2  41  ? 182.470 177.258 153.436 1.00 0.00 ?  552  GLN F  CG  1 
ATOM   13182 C CD  . GLN F  2  41  ? 182.746 175.935 152.748 1.00 0.00 ?  552  GLN F  CD  1 
ATOM   13183 O OE1 . GLN F  2  41  ? 182.870 174.894 153.400 1.00 0.00 ?  552  GLN F  OE1 1 
ATOM   13184 N NE2 . GLN F  2  41  ? 182.847 175.968 151.424 1.00 0.00 ?  552  GLN F  NE2 1 
ATOM   13185 N N   . ASN F  2  42  ? 184.780 179.991 153.945 1.00 0.00 ?  553  ASN F  N   1 
ATOM   13186 C CA  . ASN F  2  42  ? 184.446 180.377 155.305 1.00 0.00 ?  553  ASN F  CA  1 
ATOM   13187 C C   . ASN F  2  42  ? 183.115 181.136 155.274 1.00 0.00 ?  553  ASN F  C   1 
ATOM   13188 O O   . ASN F  2  42  ? 182.700 181.751 156.255 1.00 0.00 ?  553  ASN F  O   1 
ATOM   13189 C CB  . ASN F  2  42  ? 185.540 181.212 155.946 1.00 0.00 ?  553  ASN F  CB  1 
ATOM   13190 C CG  . ASN F  2  42  ? 185.802 182.513 155.238 1.00 0.00 ?  553  ASN F  CG  1 
ATOM   13191 O OD1 . ASN F  2  42  ? 185.133 182.854 154.256 1.00 0.00 ?  553  ASN F  OD1 1 
ATOM   13192 N ND2 . ASN F  2  42  ? 186.824 183.200 155.681 1.00 0.00 ?  553  ASN F  ND2 1 
ATOM   13193 N N   . ASN F  2  43  ? 182.463 181.090 154.118 1.00 0.00 ?  554  ASN F  N   1 
ATOM   13194 C CA  . ASN F  2  43  ? 181.089 181.547 153.929 1.00 0.00 ?  554  ASN F  CA  1 
ATOM   13195 C C   . ASN F  2  43  ? 179.925 180.765 154.557 1.00 0.00 ?  554  ASN F  C   1 
ATOM   13196 O O   . ASN F  2  43  ? 178.874 181.339 154.838 1.00 0.00 ?  554  ASN F  O   1 
ATOM   13197 C CB  . ASN F  2  43  ? 180.823 181.675 152.440 1.00 0.00 ?  554  ASN F  CB  1 
ATOM   13198 C CG  . ASN F  2  43  ? 181.538 182.829 151.795 1.00 0.00 ?  554  ASN F  CG  1 
ATOM   13199 O OD1 . ASN F  2  43  ? 181.926 183.796 152.460 1.00 0.00 ?  554  ASN F  OD1 1 
ATOM   13200 N ND2 . ASN F  2  43  ? 181.642 182.772 150.491 1.00 0.00 ?  554  ASN F  ND2 1 
ATOM   13201 N N   . LEU F  2  44  ? 180.102 179.463 154.756 1.00 0.00 ?  555  LEU F  N   1 
ATOM   13202 C CA  . LEU F  2  44  ? 179.095 178.647 155.439 1.00 0.00 ?  555  LEU F  CA  1 
ATOM   13203 C C   . LEU F  2  44  ? 178.849 179.007 156.895 1.00 0.00 ?  555  LEU F  C   1 
ATOM   13204 O O   . LEU F  2  44  ? 177.703 179.090 157.340 1.00 0.00 ?  555  LEU F  O   1 
ATOM   13205 C CB  . LEU F  2  44  ? 179.496 177.169 155.346 1.00 0.00 ?  555  LEU F  CB  1 
ATOM   13206 C CG  . LEU F  2  44  ? 178.528 176.187 156.017 1.00 0.00 ?  555  LEU F  CG  1 
ATOM   13207 C CD1 . LEU F  2  44  ? 177.147 176.302 155.388 1.00 0.00 ?  555  LEU F  CD1 1 
ATOM   13208 C CD2 . LEU F  2  44  ? 179.066 174.770 155.881 1.00 0.00 ?  555  LEU F  CD2 1 
ATOM   13209 N N   . LEU F  2  45  ? 179.925 179.219 157.638 1.00 0.00 ?  556  LEU F  N   1 
ATOM   13210 C CA  . LEU F  2  45  ? 179.810 179.665 159.013 1.00 0.00 ?  556  LEU F  CA  1 
ATOM   13211 C C   . LEU F  2  45  ? 179.197 181.058 159.089 1.00 0.00 ?  556  LEU F  C   1 
ATOM   13212 O O   . LEU F  2  45  ? 178.407 181.352 159.985 1.00 0.00 ?  556  LEU F  O   1 
ATOM   13213 C CB  . LEU F  2  45  ? 181.185 179.644 159.691 1.00 0.00 ?  556  LEU F  CB  1 
ATOM   13214 C CG  . LEU F  2  45  ? 181.746 178.247 159.987 1.00 0.00 ?  556  LEU F  CG  1 
ATOM   13215 C CD1 . LEU F  2  45  ? 183.143 178.360 160.582 1.00 0.00 ?  556  LEU F  CD1 1 
ATOM   13216 C CD2 . LEU F  2  45  ? 180.812 177.514 160.939 1.00 0.00 ?  556  LEU F  CD2 1 
ATOM   13217 N N   . ARG F  2  46  ? 179.567 181.914 158.144 1.00 0.00 ?  557  ARG F  N   1 
ATOM   13218 C CA  . ARG F  2  46  ? 179.054 183.271 158.081 1.00 0.00 ?  557  ARG F  CA  1 
ATOM   13219 C C   . ARG F  2  46  ? 177.552 183.219 157.846 1.00 0.00 ?  557  ARG F  C   1 
ATOM   13220 O O   . ARG F  2  46  ? 176.792 183.943 158.485 1.00 0.00 ?  557  ARG F  O   1 
ATOM   13221 C CB  . ARG F  2  46  ? 179.769 184.124 157.043 1.00 0.00 ?  557  ARG F  CB  1 
ATOM   13222 C CG  . ARG F  2  46  ? 181.198 184.502 157.399 1.00 0.00 ?  557  ARG F  CG  1 
ATOM   13223 C CD  . ARG F  2  46  ? 181.883 185.337 156.380 1.00 0.00 ?  557  ARG F  CD  1 
ATOM   13224 N NE  . ARG F  2  46  ? 183.280 185.616 156.669 1.00 0.00 ?  557  ARG F  NE  1 
ATOM   13225 C CZ  . ARG F  2  46  ? 184.047 186.481 155.977 1.00 0.00 ?  557  ARG F  CZ  1 
ATOM   13226 N NH1 . ARG F  2  46  ? 183.571 187.123 154.934 1.00 0.00 1  557  ARG F  NH1 1 
ATOM   13227 N NH2 . ARG F  2  46  ? 185.301 186.648 156.360 1.00 0.00 ?  557  ARG F  NH2 1 
ATOM   13228 N N   . ALA F  2  47  ? 177.127 182.365 156.924 1.00 0.00 ?  558  ALA F  N   1 
ATOM   13229 C CA  . ALA F  2  47  ? 175.709 182.234 156.619 1.00 0.00 ?  558  ALA F  CA  1 
ATOM   13230 C C   . ALA F  2  47  ? 174.936 181.688 157.815 1.00 0.00 ?  558  ALA F  C   1 
ATOM   13231 O O   . ALA F  2  47  ? 173.880 182.203 158.176 1.00 0.00 ?  558  ALA F  O   1 
ATOM   13232 C CB  . ALA F  2  47  ? 175.515 181.330 155.413 1.00 0.00 ?  558  ALA F  CB  1 
ATOM   13233 N N   . ILE F  2  48  ? 175.478 180.646 158.435 1.00 0.00 ?  559  ILE F  N   1 
ATOM   13234 C CA  . ILE F  2  48  ? 174.817 179.983 159.545 1.00 0.00 ?  559  ILE F  CA  1 
ATOM   13235 C C   . ILE F  2  48  ? 174.714 180.955 160.703 1.00 0.00 ?  559  ILE F  C   1 
ATOM   13236 O O   . ILE F  2  48  ? 173.718 180.966 161.424 1.00 0.00 ?  559  ILE F  O   1 
ATOM   13237 C CB  . ILE F  2  48  ? 175.566 178.716 159.997 1.00 0.00 ?  559  ILE F  CB  1 
ATOM   13238 C CG1 . ILE F  2  48  ? 175.459 177.624 158.929 1.00 0.00 ?  559  ILE F  CG1 1 
ATOM   13239 C CG2 . ILE F  2  48  ? 175.018 178.220 161.326 1.00 0.00 ?  559  ILE F  CG2 1 
ATOM   13240 C CD1 . ILE F  2  48  ? 176.402 176.463 159.147 1.00 0.00 ?  559  ILE F  CD1 1 
ATOM   13241 N N   . GLU F  2  49  ? 175.740 181.762 160.910 1.00 0.00 ?  560  GLU F  N   1 
ATOM   13242 C CA  . GLU F  2  49  ? 175.673 182.672 162.031 1.00 0.00 ?  560  GLU F  CA  1 
ATOM   13243 C C   . GLU F  2  49  ? 174.623 183.712 161.688 1.00 0.00 ?  560  GLU F  C   1 
ATOM   13244 O O   . GLU F  2  49  ? 173.873 184.158 162.553 1.00 0.00 ?  560  GLU F  O   1 
ATOM   13245 C CB  . GLU F  2  49  ? 177.029 183.324 162.312 1.00 0.00 ?  560  GLU F  CB  1 
ATOM   13246 C CG  . GLU F  2  49  ? 178.074 182.377 162.885 1.00 0.00 ?  560  GLU F  CG  1 
ATOM   13247 C CD  . GLU F  2  49  ? 179.458 182.948 162.753 1.00 0.00 ?  560  GLU F  CD  1 
ATOM   13248 O OE1 . GLU F  2  49  ? 179.584 184.044 162.261 1.00 0.00 ?  560  GLU F  OE1 1 
ATOM   13249 O OE2 . GLU F  2  49  ? 180.380 182.339 163.244 1.00 0.00 -1 560  GLU F  OE2 1 
ATOM   13250 N N   . ALA F  2  50  ? 174.566 184.090 160.415 1.00 0.00 ?  561  ALA F  N   1 
ATOM   13251 C CA  . ALA F  2  50  ? 173.592 185.081 159.981 1.00 0.00 ?  561  ALA F  CA  1 
ATOM   13252 C C   . ALA F  2  50  ? 172.154 184.600 160.157 1.00 0.00 ?  561  ALA F  C   1 
ATOM   13253 O O   . ALA F  2  50  ? 171.272 185.395 160.477 1.00 0.00 ?  561  ALA F  O   1 
ATOM   13254 C CB  . ALA F  2  50  ? 173.846 185.472 158.537 1.00 0.00 ?  561  ALA F  CB  1 
ATOM   13255 N N   . GLN F  2  51  ? 171.923 183.304 159.974 1.00 0.00 ?  562  GLN F  N   1 
ATOM   13256 C CA  . GLN F  2  51  ? 170.563 182.781 160.075 1.00 0.00 ?  562  GLN F  CA  1 
ATOM   13257 C C   . GLN F  2  51  ? 170.235 182.510 161.529 1.00 0.00 ?  562  GLN F  C   1 
ATOM   13258 O O   . GLN F  2  51  ? 169.115 182.746 161.981 1.00 0.00 ?  562  GLN F  O   1 
ATOM   13259 C CB  . GLN F  2  51  ? 170.402 181.499 159.254 1.00 0.00 ?  562  GLN F  CB  1 
ATOM   13260 C CG  . GLN F  2  51  ? 170.631 181.682 157.763 1.00 0.00 ?  562  GLN F  CG  1 
ATOM   13261 C CD  . GLN F  2  51  ? 169.783 182.795 157.180 1.00 0.00 ?  562  GLN F  CD  1 
ATOM   13262 O OE1 . GLN F  2  51  ? 168.550 182.732 157.202 1.00 0.00 ?  562  GLN F  OE1 1 
ATOM   13263 N NE2 . GLN F  2  51  ? 170.438 183.822 156.649 1.00 0.00 ?  562  GLN F  NE2 1 
ATOM   13264 N N   . GLN F  2  52  ? 171.230 182.041 162.270 1.00 0.00 ?  563  GLN F  N   1 
ATOM   13265 C CA  . GLN F  2  52  ? 171.079 181.890 163.706 1.00 0.00 ?  563  GLN F  CA  1 
ATOM   13266 C C   . GLN F  2  52  ? 170.706 183.220 164.351 1.00 0.00 ?  563  GLN F  C   1 
ATOM   13267 O O   . GLN F  2  52  ? 169.948 183.256 165.318 1.00 0.00 ?  563  GLN F  O   1 
ATOM   13268 C CB  . GLN F  2  52  ? 172.370 181.352 164.329 1.00 0.00 ?  563  GLN F  CB  1 
ATOM   13269 C CG  . GLN F  2  52  ? 172.265 181.049 165.813 1.00 0.00 ?  563  GLN F  CG  1 
ATOM   13270 C CD  . GLN F  2  52  ? 171.275 179.938 166.109 1.00 0.00 ?  563  GLN F  CD  1 
ATOM   13271 O OE1 . GLN F  2  52  ? 171.430 178.808 165.637 1.00 0.00 ?  563  GLN F  OE1 1 
ATOM   13272 N NE2 . GLN F  2  52  ? 170.248 180.253 166.889 1.00 0.00 ?  563  GLN F  NE2 1 
ATOM   13273 N N   . ARG F  2  53  ? 171.233 184.315 163.822 1.00 0.00 ?  564  ARG F  N   1 
ATOM   13274 C CA  . ARG F  2  53  ? 170.871 185.616 164.362 1.00 0.00 ?  564  ARG F  CA  1 
ATOM   13275 C C   . ARG F  2  53  ? 169.486 186.043 163.885 1.00 0.00 ?  564  ARG F  C   1 
ATOM   13276 O O   . ARG F  2  53  ? 168.587 186.273 164.687 1.00 0.00 ?  564  ARG F  O   1 
ATOM   13277 C CB  . ARG F  2  53  ? 171.919 186.675 164.055 1.00 0.00 ?  564  ARG F  CB  1 
ATOM   13278 C CG  . ARG F  2  53  ? 171.597 188.066 164.579 1.00 0.00 ?  564  ARG F  CG  1 
ATOM   13279 C CD  . ARG F  2  53  ? 172.686 189.058 164.392 1.00 0.00 ?  564  ARG F  CD  1 
ATOM   13280 N NE  . ARG F  2  53  ? 173.037 189.314 163.004 1.00 0.00 ?  564  ARG F  NE  1 
ATOM   13281 C CZ  . ARG F  2  53  ? 172.363 190.145 162.185 1.00 0.00 ?  564  ARG F  CZ  1 
ATOM   13282 N NH1 . ARG F  2  53  ? 171.283 190.772 162.596 1.00 0.00 1  564  ARG F  NH1 1 
ATOM   13283 N NH2 . ARG F  2  53  ? 172.802 190.294 160.948 1.00 0.00 ?  564  ARG F  NH2 1 
ATOM   13284 N N   . MET F  2  54  ? 169.328 186.150 162.572 1.00 0.00 ?  565  MET F  N   1 
ATOM   13285 C CA  . MET F  2  54  ? 168.116 186.710 161.985 1.00 0.00 ?  565  MET F  CA  1 
ATOM   13286 C C   . MET F  2  54  ? 166.841 185.995 162.415 1.00 0.00 ?  565  MET F  C   1 
ATOM   13287 O O   . MET F  2  54  ? 165.797 186.615 162.599 1.00 0.00 ?  565  MET F  O   1 
ATOM   13288 C CB  . MET F  2  54  ? 168.229 186.685 160.462 1.00 0.00 ?  565  MET F  CB  1 
ATOM   13289 C CG  . MET F  2  54  ? 167.037 187.289 159.732 1.00 0.00 ?  565  MET F  CG  1 
ATOM   13290 S SD  . MET F  2  54  ? 167.234 187.263 157.939 1.00 0.00 ?  565  MET F  SD  1 
ATOM   13291 C CE  . MET F  2  54  ? 166.889 185.542 157.585 1.00 0.00 ?  565  MET F  CE  1 
ATOM   13292 N N   . LEU F  2  55  ? 166.940 184.682 162.568 1.00 0.00 ?  566  LEU F  N   1 
ATOM   13293 C CA  . LEU F  2  55  ? 165.794 183.832 162.767 1.00 0.00 ?  566  LEU F  CA  1 
ATOM   13294 C C   . LEU F  2  55  ? 165.534 183.571 164.237 1.00 0.00 ?  566  LEU F  C   1 
ATOM   13295 O O   . LEU F  2  55  ? 164.706 182.727 164.581 1.00 0.00 ?  566  LEU F  O   1 
ATOM   13296 C CB  . LEU F  2  55  ? 165.989 182.508 162.017 1.00 0.00 ?  566  LEU F  CB  1 
ATOM   13297 C CG  . LEU F  2  55  ? 166.178 182.639 160.501 1.00 0.00 ?  566  LEU F  CG  1 
ATOM   13298 C CD1 . LEU F  2  55  ? 166.412 181.267 159.884 1.00 0.00 ?  566  LEU F  CD1 1 
ATOM   13299 C CD2 . LEU F  2  55  ? 164.952 183.302 159.891 1.00 0.00 ?  566  LEU F  CD2 1 
ATOM   13300 N N   . GLN F  2  56  ? 166.251 184.282 165.103 1.00 0.00 ?  567  GLN F  N   1 
ATOM   13301 C CA  . GLN F  2  56  ? 166.147 184.135 166.542 1.00 0.00 ?  567  GLN F  CA  1 
ATOM   13302 C C   . GLN F  2  56  ? 164.797 184.483 167.090 1.00 0.00 ?  567  GLN F  C   1 
ATOM   13303 O O   . GLN F  2  56  ? 164.500 184.207 168.249 1.00 0.00 ?  567  GLN F  O   1 
ATOM   13304 C CB  . GLN F  2  56  ? 167.199 185.004 167.236 1.00 0.00 ?  567  GLN F  CB  1 
ATOM   13305 C CG  . GLN F  2  56  ? 166.926 186.496 167.156 1.00 0.00 ?  567  GLN F  CG  1 
ATOM   13306 C CD  . GLN F  2  56  ? 168.050 187.323 167.751 1.00 0.00 ?  567  GLN F  CD  1 
ATOM   13307 O OE1 . GLN F  2  56  ? 168.882 186.813 168.506 1.00 0.00 ?  567  GLN F  OE1 1 
ATOM   13308 N NE2 . GLN F  2  56  ? 168.078 188.608 167.418 1.00 0.00 ?  567  GLN F  NE2 1 
ATOM   13309 N N   . LEU F  2  57  ? 163.997 185.137 166.273 1.00 0.00 ?  568  LEU F  N   1 
ATOM   13310 C CA  . LEU F  2  57  ? 162.692 185.539 166.702 1.00 0.00 ?  568  LEU F  CA  1 
ATOM   13311 C C   . LEU F  2  57  ? 161.572 184.633 166.229 1.00 0.00 ?  568  LEU F  C   1 
ATOM   13312 O O   . LEU F  2  57  ? 160.409 184.881 166.543 1.00 0.00 ?  568  LEU F  O   1 
ATOM   13313 C CB  . LEU F  2  57  ? 162.435 186.977 166.235 1.00 0.00 ?  568  LEU F  CB  1 
ATOM   13314 C CG  . LEU F  2  57  ? 163.446 188.016 166.734 1.00 0.00 ?  568  LEU F  CG  1 
ATOM   13315 C CD1 . LEU F  2  57  ? 163.108 189.388 166.165 1.00 0.00 ?  568  LEU F  CD1 1 
ATOM   13316 C CD2 . LEU F  2  57  ? 163.438 188.046 168.255 1.00 0.00 ?  568  LEU F  CD2 1 
ATOM   13317 N N   . THR F  2  58  ? 161.895 183.572 165.499 1.00 0.00 ?  569  THR F  N   1 
ATOM   13318 C CA  . THR F  2  58  ? 160.823 182.774 164.924 1.00 0.00 ?  569  THR F  CA  1 
ATOM   13319 C C   . THR F  2  58  ? 161.035 181.284 165.070 1.00 0.00 ?  569  THR F  C   1 
ATOM   13320 O O   . THR F  2  58  ? 162.115 180.826 165.444 1.00 0.00 ?  569  THR F  O   1 
ATOM   13321 C CB  . THR F  2  58  ? 160.638 183.094 163.429 1.00 0.00 ?  569  THR F  CB  1 
ATOM   13322 O OG1 . THR F  2  58  ? 159.435 182.478 162.952 1.00 0.00 ?  569  THR F  OG1 1 
ATOM   13323 C CG2 . THR F  2  58  ? 161.821 182.580 162.624 1.00 0.00 ?  569  THR F  CG2 1 
ATOM   13324 N N   . VAL F  2  59  ? 159.977 180.544 164.765 1.00 0.00 ?  570  VAL F  N   1 
ATOM   13325 C CA  . VAL F  2  59  ? 159.932 179.105 164.939 1.00 0.00 ?  570  VAL F  CA  1 
ATOM   13326 C C   . VAL F  2  59  ? 161.053 178.371 164.263 1.00 0.00 ?  570  VAL F  C   1 
ATOM   13327 O O   . VAL F  2  59  ? 161.549 177.385 164.799 1.00 0.00 ?  570  VAL F  O   1 
ATOM   13328 C CB  . VAL F  2  59  ? 158.601 178.529 164.420 1.00 0.00 ?  570  VAL F  CB  1 
ATOM   13329 C CG1 . VAL F  2  59  ? 158.651 177.009 164.398 1.00 0.00 ?  570  VAL F  CG1 1 
ATOM   13330 C CG2 . VAL F  2  59  ? 157.441 179.010 165.280 1.00 0.00 ?  570  VAL F  CG2 1 
ATOM   13331 N N   . TRP F  2  60  ? 161.459 178.819 163.094 1.00 0.00 ?  571  TRP F  N   1 
ATOM   13332 C CA  . TRP F  2  60  ? 162.508 178.113 162.401 1.00 0.00 ?  571  TRP F  CA  1 
ATOM   13333 C C   . TRP F  2  60  ? 163.820 178.235 163.130 1.00 0.00 ?  571  TRP F  C   1 
ATOM   13334 O O   . TRP F  2  60  ? 164.636 177.316 163.084 1.00 0.00 ?  571  TRP F  O   1 
ATOM   13335 C CB  . TRP F  2  60  ? 162.651 178.638 160.971 1.00 0.00 ?  571  TRP F  CB  1 
ATOM   13336 C CG  . TRP F  2  60  ? 161.379 178.577 160.181 1.00 0.00 ?  571  TRP F  CG  1 
ATOM   13337 C CD1 . TRP F  2  60  ? 160.597 179.630 159.812 1.00 0.00 ?  571  TRP F  CD1 1 
ATOM   13338 C CD2 . TRP F  2  60  ? 160.743 177.402 159.661 1.00 0.00 ?  571  TRP F  CD2 1 
ATOM   13339 N NE1 . TRP F  2  60  ? 159.512 179.186 159.097 1.00 0.00 ?  571  TRP F  NE1 1 
ATOM   13340 C CE2 . TRP F  2  60  ? 159.581 177.820 158.989 1.00 0.00 ?  571  TRP F  CE2 1 
ATOM   13341 C CE3 . TRP F  2  60  ? 161.047 176.036 159.700 1.00 0.00 ?  571  TRP F  CE3 1 
ATOM   13342 C CZ2 . TRP F  2  60  ? 158.723 176.929 158.365 1.00 0.00 ?  571  TRP F  CZ2 1 
ATOM   13343 C CZ3 . TRP F  2  60  ? 160.187 175.142 159.072 1.00 0.00 ?  571  TRP F  CZ3 1 
ATOM   13344 C CH2 . TRP F  2  60  ? 159.059 175.576 158.423 1.00 0.00 ?  571  TRP F  CH2 1 
ATOM   13345 N N   . GLY F  2  61  ? 164.016 179.342 163.832 1.00 0.00 ?  572  GLY F  N   1 
ATOM   13346 C CA  . GLY F  2  61  ? 165.223 179.508 164.605 1.00 0.00 ?  572  GLY F  CA  1 
ATOM   13347 C C   . GLY F  2  61  ? 165.144 178.592 165.799 1.00 0.00 ?  572  GLY F  C   1 
ATOM   13348 O O   . GLY F  2  61  ? 166.133 177.971 166.190 1.00 0.00 ?  572  GLY F  O   1 
ATOM   13349 N N   . ILE F  2  62  ? 163.944 178.491 166.356 1.00 0.00 ?  573  ILE F  N   1 
ATOM   13350 C CA  . ILE F  2  62  ? 163.715 177.614 167.473 1.00 0.00 ?  573  ILE F  CA  1 
ATOM   13351 C C   . ILE F  2  62  ? 164.016 176.189 167.099 1.00 0.00 ?  573  ILE F  C   1 
ATOM   13352 O O   . ILE F  2  62  ? 164.567 175.452 167.912 1.00 0.00 ?  573  ILE F  O   1 
ATOM   13353 C CB  . ILE F  2  62  ? 162.266 177.710 167.983 1.00 0.00 ?  573  ILE F  CB  1 
ATOM   13354 C CG1 . ILE F  2  62  ? 162.021 179.069 168.644 1.00 0.00 ?  573  ILE F  CG1 1 
ATOM   13355 C CG2 . ILE F  2  62  ? 161.969 176.580 168.957 1.00 0.00 ?  573  ILE F  CG2 1 
ATOM   13356 C CD1 . ILE F  2  62  ? 160.567 179.349 168.947 1.00 0.00 ?  573  ILE F  CD1 1 
ATOM   13357 N N   . LYS F  2  63  ? 163.673 175.796 165.876 1.00 0.00 ?  574  LYS F  N   1 
ATOM   13358 C CA  . LYS F  2  63  ? 163.928 174.437 165.435 1.00 0.00 ?  574  LYS F  CA  1 
ATOM   13359 C C   . LYS F  2  63  ? 165.404 174.181 165.270 1.00 0.00 ?  574  LYS F  C   1 
ATOM   13360 O O   . LYS F  2  63  ? 165.851 173.040 165.394 1.00 0.00 ?  574  LYS F  O   1 
ATOM   13361 C CB  . LYS F  2  63  ? 163.200 174.152 164.121 1.00 0.00 ?  574  LYS F  CB  1 
ATOM   13362 C CG  . LYS F  2  63  ? 161.693 173.983 164.260 1.00 0.00 ?  574  LYS F  CG  1 
ATOM   13363 C CD  . LYS F  2  63  ? 161.057 173.570 162.941 1.00 0.00 ?  574  LYS F  CD  1 
ATOM   13364 C CE  . LYS F  2  63  ? 159.574 173.273 163.109 1.00 0.00 ?  574  LYS F  CE  1 
ATOM   13365 N NZ  . LYS F  2  63  ? 158.966 172.749 161.856 1.00 0.00 1  574  LYS F  NZ  1 
ATOM   13366 N N   . GLN F  2  64  ? 166.167 175.239 165.020 1.00 0.00 ?  575  GLN F  N   1 
ATOM   13367 C CA  . GLN F  2  64  ? 167.600 175.093 164.981 1.00 0.00 ?  575  GLN F  CA  1 
ATOM   13368 C C   . GLN F  2  64  ? 168.152 174.952 166.371 1.00 0.00 ?  575  GLN F  C   1 
ATOM   13369 O O   . GLN F  2  64  ? 169.076 174.168 166.593 1.00 0.00 ?  575  GLN F  O   1 
ATOM   13370 C CB  . GLN F  2  64  ? 168.248 176.292 164.283 1.00 0.00 ?  575  GLN F  CB  1 
ATOM   13371 C CG  . GLN F  2  64  ? 168.024 176.334 162.781 1.00 0.00 ?  575  GLN F  CG  1 
ATOM   13372 C CD  . GLN F  2  64  ? 168.661 177.550 162.135 1.00 0.00 ?  575  GLN F  CD  1 
ATOM   13373 O OE1 . GLN F  2  64  ? 169.191 178.429 162.820 1.00 0.00 ?  575  GLN F  OE1 1 
ATOM   13374 N NE2 . GLN F  2  64  ? 168.609 177.610 160.809 1.00 0.00 ?  575  GLN F  NE2 1 
ATOM   13375 N N   . LEU F  2  65  ? 167.569 175.679 167.315 1.00 0.00 ?  576  LEU F  N   1 
ATOM   13376 C CA  . LEU F  2  65  ? 167.956 175.513 168.697 1.00 0.00 ?  576  LEU F  CA  1 
ATOM   13377 C C   . LEU F  2  65  ? 167.659 174.137 169.183 1.00 0.00 ?  576  LEU F  C   1 
ATOM   13378 O O   . LEU F  2  65  ? 168.458 173.543 169.901 1.00 0.00 ?  576  LEU F  O   1 
ATOM   13379 C CB  . LEU F  2  65  ? 167.247 176.546 169.581 1.00 0.00 ?  576  LEU F  CB  1 
ATOM   13380 C CG  . LEU F  2  65  ? 167.739 177.990 169.420 1.00 0.00 ?  576  LEU F  CG  1 
ATOM   13381 C CD1 . LEU F  2  65  ? 166.830 178.940 170.189 1.00 0.00 ?  576  LEU F  CD1 1 
ATOM   13382 C CD2 . LEU F  2  65  ? 169.173 178.097 169.916 1.00 0.00 ?  576  LEU F  CD2 1 
ATOM   13383 N N   . GLN F  2  66  ? 166.525 173.615 168.771 1.00 0.00 ?  577  GLN F  N   1 
ATOM   13384 C CA  . GLN F  2  66  ? 166.133 172.283 169.121 1.00 0.00 ?  577  GLN F  CA  1 
ATOM   13385 C C   . GLN F  2  66  ? 167.133 171.266 168.647 1.00 0.00 ?  577  GLN F  C   1 
ATOM   13386 O O   . GLN F  2  66  ? 167.538 170.385 169.405 1.00 0.00 ?  577  GLN F  O   1 
ATOM   13387 C CB  . GLN F  2  66  ? 164.756 171.963 168.535 1.00 0.00 ?  577  GLN F  CB  1 
ATOM   13388 C CG  . GLN F  2  66  ? 164.162 170.651 169.017 1.00 0.00 ?  577  GLN F  CG  1 
ATOM   13389 C CD  . GLN F  2  66  ? 164.656 169.462 168.215 1.00 0.00 ?  577  GLN F  CD  1 
ATOM   13390 O OE1 . GLN F  2  66  ? 164.901 169.568 167.010 1.00 0.00 ?  577  GLN F  OE1 1 
ATOM   13391 N NE2 . GLN F  2  66  ? 164.801 168.321 168.878 1.00 0.00 ?  577  GLN F  NE2 1 
ATOM   13392 N N   . ALA F  2  67  ? 167.526 171.387 167.392 1.00 0.00 ?  578  ALA F  N   1 
ATOM   13393 C CA  . ALA F  2  67  ? 168.492 170.479 166.815 1.00 0.00 ?  578  ALA F  CA  1 
ATOM   13394 C C   . ALA F  2  67  ? 169.843 170.579 167.448 1.00 0.00 ?  578  ALA F  C   1 
ATOM   13395 O O   . ALA F  2  67  ? 170.507 169.566 167.653 1.00 0.00 ?  578  ALA F  O   1 
ATOM   13396 C CB  . ALA F  2  67  ? 168.625 170.741 165.353 1.00 0.00 ?  578  ALA F  CB  1 
ATOM   13397 N N   . ARG F  2  68  ? 170.271 171.786 167.741 1.00 0.00 ?  579  ARG F  N   1 
ATOM   13398 C CA  . ARG F  2  68  ? 171.581 171.962 168.301 1.00 0.00 ?  579  ARG F  CA  1 
ATOM   13399 C C   . ARG F  2  68  ? 171.667 171.359 169.671 1.00 0.00 ?  579  ARG F  C   1 
ATOM   13400 O O   . ARG F  2  68  ? 172.639 170.668 169.986 1.00 0.00 ?  579  ARG F  O   1 
ATOM   13401 C CB  . ARG F  2  68  ? 172.013 173.421 168.306 1.00 0.00 ?  579  ARG F  CB  1 
ATOM   13402 C CG  . ARG F  2  68  ? 172.289 174.010 166.931 1.00 0.00 ?  579  ARG F  CG  1 
ATOM   13403 C CD  . ARG F  2  68  ? 172.512 175.479 166.929 1.00 0.00 ?  579  ARG F  CD  1 
ATOM   13404 N NE  . ARG F  2  68  ? 173.691 175.911 167.663 1.00 0.00 ?  579  ARG F  NE  1 
ATOM   13405 C CZ  . ARG F  2  68  ? 173.890 177.162 168.121 1.00 0.00 ?  579  ARG F  CZ  1 
ATOM   13406 N NH1 . ARG F  2  68  ? 173.014 178.115 167.893 1.00 0.00 1  579  ARG F  NH1 1 
ATOM   13407 N NH2 . ARG F  2  68  ? 175.004 177.412 168.788 1.00 0.00 ?  579  ARG F  NH2 1 
ATOM   13408 N N   . VAL F  2  69  ? 170.635 171.568 170.472 1.00 0.00 ?  580  VAL F  N   1 
ATOM   13409 C CA  . VAL F  2  69  ? 170.624 171.032 171.807 1.00 0.00 ?  580  VAL F  CA  1 
ATOM   13410 C C   . VAL F  2  69  ? 170.607 169.534 171.766 1.00 0.00 ?  580  VAL F  C   1 
ATOM   13411 O O   . VAL F  2  69  ? 171.298 168.890 172.552 1.00 0.00 ?  580  VAL F  O   1 
ATOM   13412 C CB  . VAL F  2  69  ? 169.413 171.533 172.615 1.00 0.00 ?  580  VAL F  CB  1 
ATOM   13413 C CG1 . VAL F  2  69  ? 169.297 170.772 173.927 1.00 0.00 ?  580  VAL F  CG1 1 
ATOM   13414 C CG2 . VAL F  2  69  ? 169.526 173.027 172.876 1.00 0.00 ?  580  VAL F  CG2 1 
ATOM   13415 N N   . LEU F  2  70  ? 169.836 168.982 170.844 1.00 0.00 ?  581  LEU F  N   1 
ATOM   13416 C CA  . LEU F  2  70  ? 169.801 167.551 170.654 1.00 0.00 ?  581  LEU F  CA  1 
ATOM   13417 C C   . LEU F  2  70  ? 171.162 166.965 170.408 1.00 0.00 ?  581  LEU F  C   1 
ATOM   13418 O O   . LEU F  2  70  ? 171.506 165.937 170.992 1.00 0.00 ?  581  LEU F  O   1 
ATOM   13419 C CB  . LEU F  2  70  ? 168.865 167.202 169.490 1.00 0.00 ?  581  LEU F  CB  1 
ATOM   13420 C CG  . LEU F  2  70  ? 168.823 165.717 169.108 1.00 0.00 ?  581  LEU F  CG  1 
ATOM   13421 C CD1 . LEU F  2  70  ? 168.331 164.888 170.287 1.00 0.00 ?  581  LEU F  CD1 1 
ATOM   13422 C CD2 . LEU F  2  70  ? 167.918 165.527 167.900 1.00 0.00 ?  581  LEU F  CD2 1 
ATOM   13423 N N   . ALA F  2  71  ? 171.925 167.597 169.527 1.00 0.00 ?  582  ALA F  N   1 
ATOM   13424 C CA  . ALA F  2  71  ? 173.252 167.120 169.204 1.00 0.00 ?  582  ALA F  CA  1 
ATOM   13425 C C   . ALA F  2  71  ? 174.085 167.028 170.448 1.00 0.00 ?  582  ALA F  C   1 
ATOM   13426 O O   . ALA F  2  71  ? 174.739 166.009 170.688 1.00 0.00 ?  582  ALA F  O   1 
ATOM   13427 C CB  . ALA F  2  71  ? 173.909 168.036 168.199 1.00 0.00 ?  582  ALA F  CB  1 
ATOM   13428 N N   . VAL F  2  72  ? 174.043 168.080 171.252 1.00 0.00 ?  583  VAL F  N   1 
ATOM   13429 C CA  . VAL F  2  72  ? 174.849 168.128 172.443 1.00 0.00 ?  583  VAL F  CA  1 
ATOM   13430 C C   . VAL F  2  72  ? 174.467 167.080 173.434 1.00 0.00 ?  583  VAL F  C   1 
ATOM   13431 O O   . VAL F  2  72  ? 175.337 166.478 174.052 1.00 0.00 ?  583  VAL F  O   1 
ATOM   13432 C CB  . VAL F  2  72  ? 174.758 169.505 173.126 1.00 0.00 ?  583  VAL F  CB  1 
ATOM   13433 C CG1 . VAL F  2  72  ? 175.433 169.470 174.489 1.00 0.00 ?  583  VAL F  CG1 1 
ATOM   13434 C CG2 . VAL F  2  72  ? 175.387 170.578 172.250 1.00 0.00 ?  583  VAL F  CG2 1 
ATOM   13435 N N   . GLU F  2  73  ? 173.177 166.862 173.601 1.00 0.00 ?  584  GLU F  N   1 
ATOM   13436 C CA  . GLU F  2  73  ? 172.713 165.834 174.501 1.00 0.00 ?  584  GLU F  CA  1 
ATOM   13437 C C   . GLU F  2  73  ? 173.152 164.462 174.080 1.00 0.00 ?  584  GLU F  C   1 
ATOM   13438 O O   . GLU F  2  73  ? 173.506 163.641 174.923 1.00 0.00 ?  584  GLU F  O   1 
ATOM   13439 C CB  . GLU F  2  73  ? 171.187 165.875 174.610 1.00 0.00 ?  584  GLU F  CB  1 
ATOM   13440 C CG  . GLU F  2  73  ? 170.648 167.016 175.460 1.00 0.00 ?  584  GLU F  CG  1 
ATOM   13441 C CD  . GLU F  2  73  ? 169.164 166.890 175.666 1.00 0.00 ?  584  GLU F  CD  1 
ATOM   13442 O OE1 . GLU F  2  73  ? 168.456 166.779 174.695 1.00 0.00 ?  584  GLU F  OE1 1 
ATOM   13443 O OE2 . GLU F  2  73  ? 168.748 166.792 176.797 1.00 0.00 -1 584  GLU F  OE2 1 
ATOM   13444 N N   . ARG F  2  74  ? 173.134 164.203 172.786 1.00 0.00 ?  585  ARG F  N   1 
ATOM   13445 C CA  . ARG F  2  74  ? 173.544 162.898 172.325 1.00 0.00 ?  585  ARG F  CA  1 
ATOM   13446 C C   . ARG F  2  74  ? 175.011 162.673 172.574 1.00 0.00 ?  585  ARG F  C   1 
ATOM   13447 O O   . ARG F  2  74  ? 175.419 161.572 172.948 1.00 0.00 ?  585  ARG F  O   1 
ATOM   13448 C CB  . ARG F  2  74  ? 173.184 162.663 170.865 1.00 0.00 ?  585  ARG F  CB  1 
ATOM   13449 C CG  . ARG F  2  74  ? 173.566 161.295 170.325 1.00 0.00 ?  585  ARG F  CG  1 
ATOM   13450 C CD  . ARG F  2  74  ? 172.933 160.951 169.026 1.00 0.00 ?  585  ARG F  CD  1 
ATOM   13451 N NE  . ARG F  2  74  ? 173.133 159.573 168.604 1.00 0.00 ?  585  ARG F  NE  1 
ATOM   13452 C CZ  . ARG F  2  74  ? 172.629 158.498 169.240 1.00 0.00 ?  585  ARG F  CZ  1 
ATOM   13453 N NH1 . ARG F  2  74  ? 171.929 158.630 170.345 1.00 0.00 1  585  ARG F  NH1 1 
ATOM   13454 N NH2 . ARG F  2  74  ? 172.878 157.302 168.736 1.00 0.00 ?  585  ARG F  NH2 1 
ATOM   13455 N N   . TYR F  2  75  ? 175.799 163.719 172.396 1.00 0.00 ?  586  TYR F  N   1 
ATOM   13456 C CA  . TYR F  2  75  ? 177.219 163.633 172.622 1.00 0.00 ?  586  TYR F  CA  1 
ATOM   13457 C C   . TYR F  2  75  ? 177.540 163.312 174.038 1.00 0.00 ?  586  TYR F  C   1 
ATOM   13458 O O   . TYR F  2  75  ? 178.298 162.384 174.322 1.00 0.00 ?  586  TYR F  O   1 
ATOM   13459 C CB  . TYR F  2  75  ? 177.904 164.942 172.225 1.00 0.00 ?  586  TYR F  CB  1 
ATOM   13460 C CG  . TYR F  2  75  ? 179.389 164.968 172.512 1.00 0.00 ?  586  TYR F  CG  1 
ATOM   13461 C CD1 . TYR F  2  75  ? 180.280 164.252 171.725 1.00 0.00 ?  586  TYR F  CD1 1 
ATOM   13462 C CD2 . TYR F  2  75  ? 179.897 165.710 173.568 1.00 0.00 ?  586  TYR F  CD2 1 
ATOM   13463 C CE1 . TYR F  2  75  ? 181.637 164.272 171.983 1.00 0.00 ?  586  TYR F  CE1 1 
ATOM   13464 C CE2 . TYR F  2  75  ? 181.252 165.738 173.835 1.00 0.00 ?  586  TYR F  CE2 1 
ATOM   13465 C CZ  . TYR F  2  75  ? 182.119 165.017 173.040 1.00 0.00 ?  586  TYR F  CZ  1 
ATOM   13466 O OH  . TYR F  2  75  ? 183.470 165.042 173.301 1.00 0.00 ?  586  TYR F  OH  1 
ATOM   13467 N N   . LEU F  2  76  ? 176.993 164.116 174.920 1.00 0.00 ?  587  LEU F  N   1 
ATOM   13468 C CA  . LEU F  2  76  ? 177.216 163.979 176.323 1.00 0.00 ?  587  LEU F  CA  1 
ATOM   13469 C C   . LEU F  2  76  ? 176.602 162.713 176.841 1.00 0.00 ?  587  LEU F  C   1 
ATOM   13470 O O   . LEU F  2  76  ? 177.055 162.197 177.857 1.00 0.00 ?  587  LEU F  O   1 
ATOM   13471 C CB  . LEU F  2  76  ? 176.653 165.195 177.069 1.00 0.00 ?  587  LEU F  CB  1 
ATOM   13472 C CG  . LEU F  2  76  ? 177.445 166.496 176.887 1.00 0.00 ?  587  LEU F  CG  1 
ATOM   13473 C CD1 . LEU F  2  76  ? 176.740 167.640 177.604 1.00 0.00 ?  587  LEU F  CD1 1 
ATOM   13474 C CD2 . LEU F  2  76  ? 178.856 166.312 177.423 1.00 0.00 ?  587  LEU F  CD2 1 
ATOM   13475 N N   . GLY F  2  77  ? 175.576 162.210 176.158 1.00 0.00 ?  588  GLY F  N   1 
ATOM   13476 C CA  . GLY F  2  77  ? 174.968 160.947 176.522 1.00 0.00 ?  588  GLY F  CA  1 
ATOM   13477 C C   . GLY F  2  77  ? 175.955 159.803 176.407 1.00 0.00 ?  588  GLY F  C   1 
ATOM   13478 O O   . GLY F  2  77  ? 175.796 158.774 177.065 1.00 0.00 ?  588  GLY F  O   1 
ATOM   13479 N N   . ASP F  2  78  ? 176.979 159.983 175.588 1.00 0.00 ?  589  ASP F  N   1 
ATOM   13480 C CA  . ASP F  2  78  ? 177.966 158.937 175.436 1.00 0.00 ?  589  ASP F  CA  1 
ATOM   13481 C C   . ASP F  2  78  ? 179.181 159.225 176.278 1.00 0.00 ?  589  ASP F  C   1 
ATOM   13482 O O   . ASP F  2  78  ? 179.802 158.310 176.826 1.00 0.00 ?  589  ASP F  O   1 
ATOM   13483 C CB  . ASP F  2  78  ? 178.367 158.781 173.967 1.00 0.00 ?  589  ASP F  CB  1 
ATOM   13484 C CG  . ASP F  2  78  ? 177.228 158.367 173.045 1.00 0.00 ?  589  ASP F  CG  1 
ATOM   13485 O OD1 . ASP F  2  78  ? 176.608 157.364 173.311 1.00 0.00 ?  589  ASP F  OD1 1 
ATOM   13486 O OD2 . ASP F  2  78  ? 176.886 159.133 172.176 1.00 0.00 -1 589  ASP F  OD2 1 
ATOM   13487 N N   . GLN F  2  79  ? 179.502 160.500 176.407 1.00 0.00 ?  590  GLN F  N   1 
ATOM   13488 C CA  . GLN F  2  79  ? 180.610 160.894 177.228 1.00 0.00 ?  590  GLN F  CA  1 
ATOM   13489 C C   . GLN F  2  79  ? 180.373 160.570 178.668 1.00 0.00 ?  590  GLN F  C   1 
ATOM   13490 O O   . GLN F  2  79  ? 181.314 160.217 179.372 1.00 0.00 ?  590  GLN F  O   1 
ATOM   13491 C CB  . GLN F  2  79  ? 180.879 162.394 177.079 1.00 0.00 ?  590  GLN F  CB  1 
ATOM   13492 C CG  . GLN F  2  79  ? 181.447 162.792 175.727 1.00 0.00 ?  590  GLN F  CG  1 
ATOM   13493 C CD  . GLN F  2  79  ? 182.819 162.196 175.477 1.00 0.00 ?  590  GLN F  CD  1 
ATOM   13494 O OE1 . GLN F  2  79  ? 183.719 162.302 176.315 1.00 0.00 ?  590  GLN F  OE1 1 
ATOM   13495 N NE2 . GLN F  2  79  ? 182.989 161.569 174.319 1.00 0.00 ?  590  GLN F  NE2 1 
ATOM   13496 N N   . GLN F  2  80  ? 179.127 160.664 179.109 1.00 0.00 ?  591  GLN F  N   1 
ATOM   13497 C CA  . GLN F  2  80  ? 178.788 160.327 180.468 1.00 0.00 ?  591  GLN F  CA  1 
ATOM   13498 C C   . GLN F  2  80  ? 179.161 158.915 180.760 1.00 0.00 ?  591  GLN F  C   1 
ATOM   13499 O O   . GLN F  2  80  ? 179.787 158.641 181.777 1.00 0.00 ?  591  GLN F  O   1 
ATOM   13500 C CB  . GLN F  2  80  ? 177.294 160.530 180.727 1.00 0.00 ?  591  GLN F  CB  1 
ATOM   13501 C CG  . GLN F  2  80  ? 176.874 160.301 182.169 1.00 0.00 ?  591  GLN F  CG  1 
ATOM   13502 C CD  . GLN F  2  80  ? 175.381 160.468 182.371 1.00 0.00 ?  591  GLN F  CD  1 
ATOM   13503 O OE1 . GLN F  2  80  ? 174.603 160.441 181.413 1.00 0.00 ?  591  GLN F  OE1 1 
ATOM   13504 N NE2 . GLN F  2  80  ? 174.970 160.646 183.621 1.00 0.00 ?  591  GLN F  NE2 1 
ATOM   13505 N N   . LEU F  2  81  ? 178.791 158.014 179.865 1.00 0.00 ?  592  LEU F  N   1 
ATOM   13506 C CA  . LEU F  2  81  ? 179.095 156.619 180.082 1.00 0.00 ?  592  LEU F  CA  1 
ATOM   13507 C C   . LEU F  2  81  ? 180.566 156.348 180.058 1.00 0.00 ?  592  LEU F  C   1 
ATOM   13508 O O   . LEU F  2  81  ? 181.073 155.575 180.868 1.00 0.00 ?  592  LEU F  O   1 
ATOM   13509 C CB  . LEU F  2  81  ? 178.387 155.756 179.030 1.00 0.00 ?  592  LEU F  CB  1 
ATOM   13510 C CG  . LEU F  2  81  ? 176.860 155.694 179.156 1.00 0.00 ?  592  LEU F  CG  1 
ATOM   13511 C CD1 . LEU F  2  81  ? 176.266 154.958 177.963 1.00 0.00 ?  592  LEU F  CD1 1 
ATOM   13512 C CD2 . LEU F  2  81  ? 176.484 155.002 180.458 1.00 0.00 ?  592  LEU F  CD2 1 
ATOM   13513 N N   . LEU F  2  82  ? 181.270 157.007 179.164 1.00 0.00 ?  593  LEU F  N   1 
ATOM   13514 C CA  . LEU F  2  82  ? 182.687 156.791 179.078 1.00 0.00 ?  593  LEU F  CA  1 
ATOM   13515 C C   . LEU F  2  82  ? 183.391 157.320 180.290 1.00 0.00 ?  593  LEU F  C   1 
ATOM   13516 O O   . LEU F  2  82  ? 184.427 156.799 180.685 1.00 0.00 ?  593  LEU F  O   1 
ATOM   13517 C CB  . LEU F  2  82  ? 183.248 157.445 177.809 1.00 0.00 ?  593  LEU F  CB  1 
ATOM   13518 C CG  . LEU F  2  82  ? 182.804 156.798 176.491 1.00 0.00 ?  593  LEU F  CG  1 
ATOM   13519 C CD1 . LEU F  2  82  ? 183.273 157.640 175.312 1.00 0.00 ?  593  LEU F  CD1 1 
ATOM   13520 C CD2 . LEU F  2  82  ? 183.364 155.386 176.403 1.00 0.00 ?  593  LEU F  CD2 1 
ATOM   13521 N N   . GLY F  2  83  ? 182.832 158.357 180.889 1.00 0.00 ?  594  GLY F  N   1 
ATOM   13522 C CA  . GLY F  2  83  ? 183.379 158.914 182.104 1.00 0.00 ?  594  GLY F  CA  1 
ATOM   13523 C C   . GLY F  2  83  ? 183.172 157.979 183.279 1.00 0.00 ?  594  GLY F  C   1 
ATOM   13524 O O   . GLY F  2  83  ? 184.088 157.762 184.070 1.00 0.00 ?  594  GLY F  O   1 
ATOM   13525 N N   . ILE F  2  84  ? 181.970 157.437 183.399 1.00 0.00 ?  595  ILE F  N   1 
ATOM   13526 C CA  . ILE F  2  84  ? 181.636 156.572 184.511 1.00 0.00 ?  595  ILE F  CA  1 
ATOM   13527 C C   . ILE F  2  84  ? 182.436 155.320 184.537 1.00 0.00 ?  595  ILE F  C   1 
ATOM   13528 O O   . ILE F  2  84  ? 182.799 154.824 185.601 1.00 0.00 ?  595  ILE F  O   1 
ATOM   13529 C CB  . ILE F  2  84  ? 180.145 156.190 184.497 1.00 0.00 ?  595  ILE F  CB  1 
ATOM   13530 C CG1 . ILE F  2  84  ? 179.278 157.409 184.825 1.00 0.00 ?  595  ILE F  CG1 1 
ATOM   13531 C CG2 . ILE F  2  84  ? 179.875 155.061 185.479 1.00 0.00 ?  595  ILE F  CG2 1 
ATOM   13532 C CD1 . ILE F  2  84  ? 177.801 157.190 184.589 1.00 0.00 ?  595  ILE F  CD1 1 
ATOM   13533 N N   . TRP F  2  85  ? 182.678 154.785 183.367 1.00 0.00 ?  596  TRP F  N   1 
ATOM   13534 C CA  . TRP F  2  85  ? 183.471 153.604 183.255 1.00 0.00 ?  596  TRP F  CA  1 
ATOM   13535 C C   . TRP F  2  85  ? 184.867 154.097 183.355 1.00 0.00 ?  596  TRP F  C   1 
ATOM   13536 O O   . TRP F  2  85  ? 185.101 155.266 183.086 1.00 0.00 ?  596  TRP F  O   1 
ATOM   13537 C CB  . TRP F  2  85  ? 183.226 152.857 181.942 1.00 0.00 ?  596  TRP F  CB  1 
ATOM   13538 C CG  . TRP F  2  85  ? 181.777 152.595 181.664 1.00 0.00 ?  596  TRP F  CG  1 
ATOM   13539 C CD1 . TRP F  2  85  ? 180.758 152.608 182.569 1.00 0.00 ?  596  TRP F  CD1 1 
ATOM   13540 C CD2 . TRP F  2  85  ? 181.186 152.281 180.397 1.00 0.00 ?  596  TRP F  CD2 1 
ATOM   13541 N NE1 . TRP F  2  85  ? 179.568 152.322 181.946 1.00 0.00 ?  596  TRP F  NE1 1 
ATOM   13542 C CE2 . TRP F  2  85  ? 179.805 152.118 180.610 1.00 0.00 ?  596  TRP F  CE2 1 
ATOM   13543 C CE3 . TRP F  2  85  ? 181.693 152.124 179.101 1.00 0.00 ?  596  TRP F  CE3 1 
ATOM   13544 C CZ2 . TRP F  2  85  ? 178.927 151.805 179.584 1.00 0.00 ?  596  TRP F  CZ2 1 
ATOM   13545 C CZ3 . TRP F  2  85  ? 180.812 151.811 178.073 1.00 0.00 ?  596  TRP F  CZ3 1 
ATOM   13546 C CH2 . TRP F  2  85  ? 179.469 151.657 178.307 1.00 0.00 ?  596  TRP F  CH2 1 
ATOM   13547 N N   . GLY F  2  86  ? 185.833 153.267 183.681 1.00 0.00 ?  597  GLY F  N   1 
ATOM   13548 C CA  . GLY F  2  86  ? 187.252 153.682 183.673 1.00 0.00 ?  597  GLY F  CA  1 
ATOM   13549 C C   . GLY F  2  86  ? 187.833 153.746 182.240 1.00 0.00 ?  597  GLY F  C   1 
ATOM   13550 O O   . GLY F  2  86  ? 188.827 153.077 181.942 1.00 0.00 ?  597  GLY F  O   1 
ATOM   13551 N N   . CYS F  2  87  ? 187.135 154.437 181.349 1.00 0.00 ?  598  CYS F  N   1 
ATOM   13552 C CA  . CYS F  2  87  ? 187.435 154.501 179.961 1.00 0.00 ?  598  CYS F  CA  1 
ATOM   13553 C C   . CYS F  2  87  ? 187.360 155.890 179.422 1.00 0.00 ?  598  CYS F  C   1 
ATOM   13554 O O   . CYS F  2  87  ? 186.835 156.071 178.320 1.00 0.00 ?  598  CYS F  O   1 
ATOM   13555 C CB  . CYS F  2  87  ? 186.336 153.631 179.350 1.00 0.00 ?  598  CYS F  CB  1 
ATOM   13556 S SG  . CYS F  2  87  ? 186.512 153.340 177.573 1.00 0.00 ?  598  CYS F  SG  1 
ATOM   13557 N N   . SER F  2  88  ? 187.834 156.882 180.182 1.00 0.00 ?  599  SER F  N   1 
ATOM   13558 C CA  . SER F  2  88  ? 187.943 158.199 179.591 1.00 0.00 ?  599  SER F  CA  1 
ATOM   13559 C C   . SER F  2  88  ? 188.745 158.075 178.380 1.00 0.00 ?  599  SER F  C   1 
ATOM   13560 O O   . SER F  2  88  ? 189.809 157.467 178.432 1.00 0.00 ?  599  SER F  O   1 
ATOM   13561 C CB  . SER F  2  88  ? 188.571 159.197 180.544 1.00 0.00 ?  599  SER F  CB  1 
ATOM   13562 O OG  . SER F  2  88  ? 188.777 160.445 179.939 1.00 0.00 ?  599  SER F  OG  1 
ATOM   13563 N N   . GLY F  2  89  ? 188.266 158.645 177.296 1.00 0.00 ?  600  GLY F  N   1 
ATOM   13564 C CA  . GLY F  2  89  ? 188.816 158.306 176.014 1.00 0.00 ?  600  GLY F  CA  1 
ATOM   13565 C C   . GLY F  2  89  ? 190.171 158.960 175.832 1.00 0.00 ?  600  GLY F  C   1 
ATOM   13566 O O   . GLY F  2  89  ? 190.587 159.558 176.837 1.00 0.00 ?  600  GLY F  O   1 
ATOM   13567 N N   . LYS F  2  90  ? 191.051 158.283 175.051 1.00 0.00 ?  601  LYS F  N   1 
ATOM   13568 C CA  . LYS F  2  90  ? 191.017 156.850 174.638 1.00 0.00 ?  601  LYS F  CA  1 
ATOM   13569 C C   . LYS F  2  90  ? 189.843 156.455 173.742 1.00 0.00 ?  601  LYS F  C   1 
ATOM   13570 O O   . LYS F  2  90  ? 188.673 156.680 174.035 1.00 0.00 ?  601  LYS F  O   1 
ATOM   13571 C CB  . LYS F  2  90  ? 191.007 155.955 175.878 1.00 0.00 ?  601  LYS F  CB  1 
ATOM   13572 C CG  . LYS F  2  90  ? 192.291 155.998 176.696 1.00 0.00 ?  601  LYS F  CG  1 
ATOM   13573 C CD  . LYS F  2  90  ? 192.176 155.149 177.952 1.00 0.00 ?  601  LYS F  CD  1 
ATOM   13574 C CE  . LYS F  2  90  ? 193.396 155.314 178.847 1.00 0.00 ?  601  LYS F  CE  1 
ATOM   13575 N NZ  . LYS F  2  90  ? 193.264 154.549 180.116 1.00 0.00 1  601  LYS F  NZ  1 
ATOM   13576 N N   . LEU F  2  91  ? 190.177 155.886 172.611 1.00 0.00 ?  602  LEU F  N   1 
ATOM   13577 C CA  . LEU F  2  91  ? 189.174 155.429 171.683 1.00 0.00 ?  602  LEU F  CA  1 
ATOM   13578 C C   . LEU F  2  91  ? 188.697 154.065 172.076 1.00 0.00 ?  602  LEU F  C   1 
ATOM   13579 O O   . LEU F  2  91  ? 187.560 153.679 171.799 1.00 0.00 ?  602  LEU F  O   1 
ATOM   13580 C CB  . LEU F  2  91  ? 189.725 155.414 170.252 1.00 0.00 ?  602  LEU F  CB  1 
ATOM   13581 C CG  . LEU F  2  91  ? 190.094 156.789 169.680 1.00 0.00 ?  602  LEU F  CG  1 
ATOM   13582 C CD1 . LEU F  2  91  ? 190.762 156.627 168.322 1.00 0.00 ?  602  LEU F  CD1 1 
ATOM   13583 C CD2 . LEU F  2  91  ? 188.841 157.645 169.566 1.00 0.00 ?  602  LEU F  CD2 1 
ATOM   13584 N N   . ILE F  2  92  ? 189.592 153.309 172.693 1.00 0.00 ?  603  ILE F  N   1 
ATOM   13585 C CA  . ILE F  2  92  ? 189.250 151.992 173.156 1.00 0.00 ?  603  ILE F  CA  1 
ATOM   13586 C C   . ILE F  2  92  ? 189.722 151.784 174.570 1.00 0.00 ?  603  ILE F  C   1 
ATOM   13587 O O   . ILE F  2  92  ? 190.622 152.478 175.039 1.00 0.00 ?  603  ILE F  O   1 
ATOM   13588 C CB  . ILE F  2  92  ? 189.853 150.899 172.254 1.00 0.00 ?  603  ILE F  CB  1 
ATOM   13589 C CG1 . ILE F  2  92  ? 191.382 150.961 172.289 1.00 0.00 ?  603  ILE F  CG1 1 
ATOM   13590 C CG2 . ILE F  2  92  ? 189.343 151.046 170.829 1.00 0.00 ?  603  ILE F  CG2 1 
ATOM   13591 C CD1 . ILE F  2  92  ? 192.056 149.787 171.617 1.00 0.00 ?  603  ILE F  CD1 1 
ATOM   13592 N N   . CYS F  2  93  ? 189.135 150.811 175.240 1.00 0.00 ?  604  CYS F  N   1 
ATOM   13593 C CA  . CYS F  2  93  ? 189.589 150.446 176.570 1.00 0.00 ?  604  CYS F  CA  1 
ATOM   13594 C C   . CYS F  2  93  ? 189.143 149.054 176.940 1.00 0.00 ?  604  CYS F  C   1 
ATOM   13595 O O   . CYS F  2  93  ? 188.209 148.517 176.351 1.00 0.00 ?  604  CYS F  O   1 
ATOM   13596 C CB  . CYS F  2  93  ? 188.902 151.482 177.460 1.00 0.00 ?  604  CYS F  CB  1 
ATOM   13597 S SG  . CYS F  2  93  ? 187.095 151.405 177.442 1.00 0.00 ?  604  CYS F  SG  1 
ATOM   13598 N N   . THR F  2  94  ? 189.777 148.475 177.946 1.00 0.00 ?  605  THR F  N   1 
ATOM   13599 C CA  . THR F  2  94  ? 189.422 147.133 178.378 1.00 0.00 ?  605  THR F  CA  1 
ATOM   13600 C C   . THR F  2  94  ? 188.882 147.124 179.781 1.00 0.00 ?  605  THR F  C   1 
ATOM   13601 O O   . THR F  2  94  ? 189.297 147.925 180.613 1.00 0.00 ?  605  THR F  O   1 
ATOM   13602 C CB  . THR F  2  94  ? 190.628 146.178 178.306 1.00 0.00 ?  605  THR F  CB  1 
ATOM   13603 O OG1 . THR F  2  94  ? 191.664 146.646 179.178 1.00 0.00 ?  605  THR F  OG1 1 
ATOM   13604 C CG2 . THR F  2  94  ? 191.163 146.100 176.884 1.00 0.00 ?  605  THR F  CG2 1 
ATOM   13605 N N   . THR F  2  95  ? 187.997 146.177 180.068 1.00 0.00 ?  606  THR F  N   1 
ATOM   13606 C CA  . THR F  2  95  ? 187.469 146.021 181.415 1.00 0.00 ?  606  THR F  CA  1 
ATOM   13607 C C   . THR F  2  95  ? 187.930 144.776 182.078 1.00 0.00 ?  606  THR F  C   1 
ATOM   13608 O O   . THR F  2  95  ? 188.611 143.941 181.491 1.00 0.00 ?  606  THR F  O   1 
ATOM   13609 C CB  . THR F  2  95  ? 185.929 146.024 181.424 1.00 0.00 ?  606  THR F  CB  1 
ATOM   13610 O OG1 . THR F  2  95  ? 185.443 144.786 180.888 1.00 0.00 ?  606  THR F  OG1 1 
ATOM   13611 C CG2 . THR F  2  95  ? 185.393 147.178 180.591 1.00 0.00 ?  606  THR F  CG2 1 
ATOM   13612 N N   . ALA F  2  96  ? 187.547 144.658 183.334 1.00 0.00 ?  607  ALA F  N   1 
ATOM   13613 C CA  . ALA F  2  96  ? 187.752 143.447 184.088 1.00 0.00 ?  607  ALA F  CA  1 
ATOM   13614 C C   . ALA F  2  96  ? 186.612 142.467 183.910 1.00 0.00 ?  607  ALA F  C   1 
ATOM   13615 O O   . ALA F  2  96  ? 186.729 141.320 184.333 1.00 0.00 ?  607  ALA F  O   1 
ATOM   13616 C CB  . ALA F  2  96  ? 187.925 143.774 185.550 1.00 0.00 ?  607  ALA F  CB  1 
ATOM   13617 N N   . VAL F  2  97  ? 185.544 142.879 183.248 1.00 0.00 ?  608  VAL F  N   1 
ATOM   13618 C CA  . VAL F  2  97  ? 184.421 141.978 183.105 1.00 0.00 ?  608  VAL F  CA  1 
ATOM   13619 C C   . VAL F  2  97  ? 184.715 140.901 182.076 1.00 0.00 ?  608  VAL F  C   1 
ATOM   13620 O O   . VAL F  2  97  ? 185.042 141.225 180.939 1.00 0.00 ?  608  VAL F  O   1 
ATOM   13621 C CB  . VAL F  2  97  ? 183.142 142.732 182.697 1.00 0.00 ?  608  VAL F  CB  1 
ATOM   13622 C CG1 . VAL F  2  97  ? 181.997 141.756 182.470 1.00 0.00 ?  608  VAL F  CG1 1 
ATOM   13623 C CG2 . VAL F  2  97  ? 182.764 143.754 183.759 1.00 0.00 ?  608  VAL F  CG2 1 
ATOM   13624 N N   . PRO F  2  98  ? 184.590 139.629 182.444 1.00 0.00 ?  609  PRO F  N   1 
ATOM   13625 C CA  . PRO F  2  98  ? 184.758 138.451 181.628 1.00 0.00 ?  609  PRO F  CA  1 
ATOM   13626 C C   . PRO F  2  98  ? 183.588 138.285 180.711 1.00 0.00 ?  609  PRO F  C   1 
ATOM   13627 O O   . PRO F  2  98  ? 182.435 138.449 181.112 1.00 0.00 ?  609  PRO F  O   1 
ATOM   13628 C CB  . PRO F  2  98  ? 184.871 137.299 182.633 1.00 0.00 ?  609  PRO F  CB  1 
ATOM   13629 C CG  . PRO F  2  98  ? 184.076 137.754 183.809 1.00 0.00 ?  609  PRO F  CG  1 
ATOM   13630 C CD  . PRO F  2  98  ? 184.267 139.246 183.868 1.00 0.00 ?  609  PRO F  CD  1 
ATOM   13631 N N   . TRP F  2  99  ? 183.866 137.944 179.474 1.00 0.00 ?  610  TRP F  N   1 
ATOM   13632 C CA  . TRP F  2  99  ? 182.787 137.788 178.541 1.00 0.00 ?  610  TRP F  CA  1 
ATOM   13633 C C   . TRP F  2  99  ? 181.918 136.609 178.869 1.00 0.00 ?  610  TRP F  C   1 
ATOM   13634 O O   . TRP F  2  99  ? 182.364 135.462 178.819 1.00 0.00 ?  610  TRP F  O   1 
ATOM   13635 C CB  . TRP F  2  99  ? 183.337 137.647 177.120 1.00 0.00 ?  610  TRP F  CB  1 
ATOM   13636 C CG  . TRP F  2  99  ? 182.271 137.479 176.080 1.00 0.00 ?  610  TRP F  CG  1 
ATOM   13637 C CD1 . TRP F  2  99  ? 181.723 136.305 175.658 1.00 0.00 ?  610  TRP F  CD1 1 
ATOM   13638 C CD2 . TRP F  2  99  ? 181.625 138.517 175.333 1.00 0.00 ?  610  TRP F  CD2 1 
ATOM   13639 N NE1 . TRP F  2  99  ? 180.777 136.545 174.692 1.00 0.00 ?  610  TRP F  NE1 1 
ATOM   13640 C CE2 . TRP F  2  99  ? 180.697 137.897 174.476 1.00 0.00 ?  610  TRP F  CE2 1 
ATOM   13641 C CE3 . TRP F  2  99  ? 181.742 139.912 175.306 1.00 0.00 ?  610  TRP F  CE3 1 
ATOM   13642 C CZ2 . TRP F  2  99  ? 179.895 138.617 173.605 1.00 0.00 ?  610  TRP F  CZ2 1 
ATOM   13643 C CZ3 . TRP F  2  99  ? 180.936 140.634 174.433 1.00 0.00 ?  610  TRP F  CZ3 1 
ATOM   13644 C CH2 . TRP F  2  99  ? 180.039 140.005 173.608 1.00 0.00 ?  610  TRP F  CH2 1 
ATOM   13645 N N   . ASN F  2  100 ? 180.661 136.867 179.152 1.00 0.00 ?  611  ASN F  N   1 
ATOM   13646 C CA  . ASN F  2  100 ? 179.766 135.760 179.389 1.00 0.00 ?  611  ASN F  CA  1 
ATOM   13647 C C   . ASN F  2  100 ? 179.229 135.256 178.085 1.00 0.00 ?  611  ASN F  C   1 
ATOM   13648 O O   . ASN F  2  100 ? 178.414 135.913 177.444 1.00 0.00 ?  611  ASN F  O   1 
ATOM   13649 C CB  . ASN F  2  100 ? 178.627 136.137 180.320 1.00 0.00 ?  611  ASN F  CB  1 
ATOM   13650 C CG  . ASN F  2  100 ? 177.767 134.973 180.727 1.00 0.00 ?  611  ASN F  CG  1 
ATOM   13651 O OD1 . ASN F  2  100 ? 177.721 133.941 180.046 1.00 0.00 ?  611  ASN F  OD1 1 
ATOM   13652 N ND2 . ASN F  2  100 ? 177.023 135.163 181.786 1.00 0.00 ?  611  ASN F  ND2 1 
ATOM   13653 N N   . ALA F  2  101 ? 179.658 134.042 177.747 1.00 0.00 ?  612  ALA F  N   1 
ATOM   13654 C CA  . ALA F  2  101 ? 179.286 133.269 176.556 1.00 0.00 ?  612  ALA F  CA  1 
ATOM   13655 C C   . ALA F  2  101 ? 177.789 133.120 176.307 1.00 0.00 ?  612  ALA F  C   1 
ATOM   13656 O O   . ALA F  2  101 ? 177.387 132.805 175.190 1.00 0.00 ?  612  ALA F  O   1 
ATOM   13657 C CB  . ALA F  2  101 ? 179.893 131.891 176.653 1.00 0.00 ?  612  ALA F  CB  1 
ATOM   13658 N N   . SER F  2  102 ? 176.961 133.345 177.315 1.00 0.00 ?  613  SER F  N   1 
ATOM   13659 C CA  . SER F  2  102 ? 175.528 133.346 177.154 1.00 0.00 ?  613  SER F  CA  1 
ATOM   13660 C C   . SER F  2  102 ? 175.110 134.364 176.105 1.00 0.00 ?  613  SER F  C   1 
ATOM   13661 O O   . SER F  2  102 ? 174.150 134.157 175.366 1.00 0.00 ?  613  SER F  O   1 
ATOM   13662 C CB  . SER F  2  102 ? 174.853 133.635 178.481 1.00 0.00 ?  613  SER F  CB  1 
ATOM   13663 O OG  . SER F  2  102 ? 175.177 132.680 179.454 1.00 0.00 ?  613  SER F  OG  1 
ATOM   13664 N N   . TRP F  2  103 ? 175.828 135.478 176.071 1.00 0.00 ?  614  TRP F  N   1 
ATOM   13665 C CA  . TRP F  2  103 ? 175.586 136.550 175.138 1.00 0.00 ?  614  TRP F  CA  1 
ATOM   13666 C C   . TRP F  2  103 ? 175.900 136.126 173.722 1.00 0.00 ?  614  TRP F  C   1 
ATOM   13667 O O   . TRP F  2  103 ? 175.105 136.331 172.807 1.00 0.00 ?  614  TRP F  O   1 
ATOM   13668 C CB  . TRP F  2  103 ? 176.416 137.779 175.516 1.00 0.00 ?  614  TRP F  CB  1 
ATOM   13669 C CG  . TRP F  2  103 ? 176.134 138.290 176.896 1.00 0.00 ?  614  TRP F  CG  1 
ATOM   13670 C CD1 . TRP F  2  103 ? 174.947 138.222 177.563 1.00 0.00 ?  614  TRP F  CD1 1 
ATOM   13671 C CD2 . TRP F  2  103 ? 177.053 138.948 177.776 1.00 0.00 ?  614  TRP F  CD2 1 
ATOM   13672 N NE1 . TRP F  2  103 ? 175.069 138.796 178.805 1.00 0.00 ?  614  TRP F  NE1 1 
ATOM   13673 C CE2 . TRP F  2  103 ? 176.356 139.249 178.959 1.00 0.00 ?  614  TRP F  CE2 1 
ATOM   13674 C CE3 . TRP F  2  103 ? 178.402 139.310 177.676 1.00 0.00 ?  614  TRP F  CE3 1 
ATOM   13675 C CZ2 . TRP F  2  103 ? 176.953 139.893 180.032 1.00 0.00 ?  614  TRP F  CZ2 1 
ATOM   13676 C CZ3 . TRP F  2  103 ? 179.002 139.955 178.752 1.00 0.00 ?  614  TRP F  CZ3 1 
ATOM   13677 C CH2 . TRP F  2  103 ? 178.298 140.237 179.895 1.00 0.00 ?  614  TRP F  CH2 1 
ATOM   13678 N N   . SER F  2  104 ? 177.066 135.526 173.551 1.00 0.00 ?  615  SER F  N   1 
ATOM   13679 C CA  . SER F  2  104 ? 177.483 134.948 172.286 1.00 0.00 ?  615  SER F  CA  1 
ATOM   13680 C C   . SER F  2  104 ? 178.660 134.042 172.470 1.00 0.00 ?  615  SER F  C   1 
ATOM   13681 O O   . SER F  2  104 ? 179.604 134.374 173.185 1.00 0.00 ?  615  SER F  O   1 
ATOM   13682 C CB  . SER F  2  104 ? 177.815 136.039 171.287 1.00 0.00 ?  615  SER F  CB  1 
ATOM   13683 O OG  . SER F  2  104 ? 178.336 135.520 170.094 1.00 0.00 ?  615  SER F  OG  1 
ATOM   13684 N N   . ASN F  2  105 ? 178.624 132.905 171.781 1.00 0.00 ?  616  ASN F  N   1 
ATOM   13685 C CA  . ASN F  2  105 ? 179.717 131.965 171.866 1.00 0.00 ?  616  ASN F  CA  1 
ATOM   13686 C C   . ASN F  2  105 ? 180.652 132.179 170.698 1.00 0.00 ?  616  ASN F  C   1 
ATOM   13687 O O   . ASN F  2  105 ? 181.761 131.646 170.683 1.00 0.00 ?  616  ASN F  O   1 
ATOM   13688 C CB  . ASN F  2  105 ? 179.230 130.581 172.254 1.00 0.00 ?  616  ASN F  CB  1 
ATOM   13689 C CG  . ASN F  2  105 ? 179.046 129.654 171.085 1.00 0.00 ?  616  ASN F  CG  1 
ATOM   13690 O OD1 . ASN F  2  105 ? 179.488 129.938 169.966 1.00 0.00 ?  616  ASN F  OD1 1 
ATOM   13691 N ND2 . ASN F  2  105 ? 178.325 128.587 171.319 1.00 0.00 ?  616  ASN F  ND2 1 
ATOM   13692 N N   . LYS F  2  106 ? 180.168 132.782 169.629 1.00 0.00 ?  617  LYS F  N   1 
ATOM   13693 C CA  . LYS F  2  106 ? 180.971 132.898 168.428 1.00 0.00 ?  617  LYS F  CA  1 
ATOM   13694 C C   . LYS F  2  106 ? 182.469 133.104 168.532 1.00 0.00 ?  617  LYS F  C   1 
ATOM   13695 O O   . LYS F  2  106 ? 182.947 133.903 169.333 1.00 0.00 ?  617  LYS F  O   1 
ATOM   13696 C CB  . LYS F  2  106 ? 180.365 133.962 167.512 1.00 0.00 ?  617  LYS F  CB  1 
ATOM   13697 C CG  . LYS F  2  106 ? 178.919 133.698 167.112 1.00 0.00 ?  617  LYS F  CG  1 
ATOM   13698 C CD  . LYS F  2  106 ? 178.413 134.752 166.138 1.00 0.00 ?  617  LYS F  CD  1 
ATOM   13699 C CE  . LYS F  2  106 ? 176.962 134.502 165.755 1.00 0.00 ?  617  LYS F  CE  1 
ATOM   13700 N NZ  . LYS F  2  106 ? 176.476 135.481 164.746 1.00 0.00 1  617  LYS F  NZ  1 
ATOM   13701 N N   . SER F  2  107 ? 183.204 132.373 167.707 1.00 0.00 ?  618  SER F  N   1 
ATOM   13702 C CA  . SER F  2  107 ? 184.655 132.427 167.707 1.00 0.00 ?  618  SER F  CA  1 
ATOM   13703 C C   . SER F  2  107 ? 185.195 133.736 167.214 1.00 0.00 ?  618  SER F  C   1 
ATOM   13704 O O   . SER F  2  107 ? 184.684 134.303 166.251 1.00 0.00 ?  618  SER F  O   1 
ATOM   13705 C CB  . SER F  2  107 ? 185.213 131.296 166.865 1.00 0.00 ?  618  SER F  CB  1 
ATOM   13706 O OG  . SER F  2  107 ? 186.610 131.350 166.770 1.00 0.00 ?  618  SER F  OG  1 
ATOM   13707 N N   . LEU F  2  108 ? 186.269 134.183 167.846 1.00 0.00 ?  619  LEU F  N   1 
ATOM   13708 C CA  . LEU F  2  108 ? 186.926 135.417 167.473 1.00 0.00 ?  619  LEU F  CA  1 
ATOM   13709 C C   . LEU F  2  108 ? 187.457 135.390 166.074 1.00 0.00 ?  619  LEU F  C   1 
ATOM   13710 O O   . LEU F  2  108 ? 187.602 136.433 165.440 1.00 0.00 ?  619  LEU F  O   1 
ATOM   13711 C CB  . LEU F  2  108 ? 188.065 135.722 168.454 1.00 0.00 ?  619  LEU F  CB  1 
ATOM   13712 C CG  . LEU F  2  108 ? 187.622 136.093 169.875 1.00 0.00 ?  619  LEU F  CG  1 
ATOM   13713 C CD1 . LEU F  2  108 ? 188.840 136.289 170.767 1.00 0.00 ?  619  LEU F  CD1 1 
ATOM   13714 C CD2 . LEU F  2  108 ? 186.777 137.357 169.830 1.00 0.00 ?  619  LEU F  CD2 1 
ATOM   13715 N N   . ASP F  2  109 ? 187.751 134.206 165.560 1.00 0.00 ?  620  ASP F  N   1 
ATOM   13716 C CA  . ASP F  2  109 ? 188.224 134.154 164.199 1.00 0.00 ?  620  ASP F  CA  1 
ATOM   13717 C C   . ASP F  2  109 ? 187.114 134.363 163.194 1.00 0.00 ?  620  ASP F  C   1 
ATOM   13718 O O   . ASP F  2  109 ? 187.391 134.567 162.018 1.00 0.00 ?  620  ASP F  O   1 
ATOM   13719 C CB  . ASP F  2  109 ? 188.920 132.816 163.936 1.00 0.00 ?  620  ASP F  CB  1 
ATOM   13720 C CG  . ASP F  2  109 ? 190.283 132.674 164.600 1.00 0.00 ?  620  ASP F  CG  1 
ATOM   13721 O OD1 . ASP F  2  109 ? 190.812 133.665 165.043 1.00 0.00 ?  620  ASP F  OD1 1 
ATOM   13722 O OD2 . ASP F  2  109 ? 190.711 131.562 164.799 1.00 0.00 -1 620  ASP F  OD2 1 
ATOM   13723 N N   . ARG F  2  110 ? 185.870 134.358 163.649 1.00 0.00 ?  621  ARG F  N   1 
ATOM   13724 C CA  . ARG F  2  110 ? 184.747 134.607 162.788 1.00 0.00 ?  621  ARG F  CA  1 
ATOM   13725 C C   . ARG F  2  110 ? 184.368 136.055 162.958 1.00 0.00 ?  621  ARG F  C   1 
ATOM   13726 O O   . ARG F  2  110 ? 184.018 136.745 162.003 1.00 0.00 ?  621  ARG F  O   1 
ATOM   13727 C CB  . ARG F  2  110 ? 183.580 133.663 163.033 1.00 0.00 ?  621  ARG F  CB  1 
ATOM   13728 C CG  . ARG F  2  110 ? 183.885 132.192 162.795 1.00 0.00 ?  621  ARG F  CG  1 
ATOM   13729 C CD  . ARG F  2  110 ? 182.729 131.284 163.012 1.00 0.00 ?  621  ARG F  CD  1 
ATOM   13730 N NE  . ARG F  2  110 ? 183.037 129.871 162.861 1.00 0.00 ?  621  ARG F  NE  1 
ATOM   13731 C CZ  . ARG F  2  110 ? 182.115 128.898 162.723 1.00 0.00 ?  621  ARG F  CZ  1 
ATOM   13732 N NH1 . ARG F  2  110 ? 180.830 129.173 162.754 1.00 0.00 1  621  ARG F  NH1 1 
ATOM   13733 N NH2 . ARG F  2  110 ? 182.538 127.654 162.579 1.00 0.00 ?  621  ARG F  NH2 1 
ATOM   13734 N N   . ILE F  2  111 ? 184.491 136.524 164.189 1.00 0.00 ?  622  ILE F  N   1 
ATOM   13735 C CA  . ILE F  2  111 ? 184.139 137.878 164.527 1.00 0.00 ?  622  ILE F  CA  1 
ATOM   13736 C C   . ILE F  2  111 ? 185.062 138.868 163.885 1.00 0.00 ?  622  ILE F  C   1 
ATOM   13737 O O   . ILE F  2  111 ? 184.634 139.762 163.163 1.00 0.00 ?  622  ILE F  O   1 
ATOM   13738 C CB  . ILE F  2  111 ? 184.153 138.100 166.050 1.00 0.00 ?  622  ILE F  CB  1 
ATOM   13739 C CG1 . ILE F  2  111 ? 183.005 137.333 166.712 1.00 0.00 ?  622  ILE F  CG1 1 
ATOM   13740 C CG2 . ILE F  2  111 ? 184.061 139.584 166.372 1.00 0.00 ?  622  ILE F  CG2 1 
ATOM   13741 C CD1 . ILE F  2  111 ? 183.098 137.277 168.220 1.00 0.00 ?  622  ILE F  CD1 1 
ATOM   13742 N N   . TRP F  2  112 ? 186.333 138.722 164.128 1.00 0.00 ?  623  TRP F  N   1 
ATOM   13743 C CA  . TRP F  2  112 ? 187.258 139.698 163.638 1.00 0.00 ?  623  TRP F  CA  1 
ATOM   13744 C C   . TRP F  2  112 ? 187.616 139.531 162.174 1.00 0.00 ?  623  TRP F  C   1 
ATOM   13745 O O   . TRP F  2  112 ? 188.322 140.370 161.618 1.00 0.00 ?  623  TRP F  O   1 
ATOM   13746 C CB  . TRP F  2  112 ? 188.531 139.659 164.486 1.00 0.00 ?  623  TRP F  CB  1 
ATOM   13747 C CG  . TRP F  2  112 ? 188.335 140.168 165.883 1.00 0.00 ?  623  TRP F  CG  1 
ATOM   13748 C CD1 . TRP F  2  112 ? 188.628 139.509 167.039 1.00 0.00 ?  623  TRP F  CD1 1 
ATOM   13749 C CD2 . TRP F  2  112 ? 187.805 141.442 166.269 1.00 0.00 ?  623  TRP F  CD2 1 
ATOM   13750 N NE1 . TRP F  2  112 ? 188.313 140.292 168.123 1.00 0.00 ?  623  TRP F  NE1 1 
ATOM   13751 C CE2 . TRP F  2  112 ? 187.806 141.486 167.674 1.00 0.00 ?  623  TRP F  CE2 1 
ATOM   13752 C CE3 . TRP F  2  112 ? 187.329 142.552 165.559 1.00 0.00 ?  623  TRP F  CE3 1 
ATOM   13753 C CZ2 . TRP F  2  112 ? 187.351 142.585 168.384 1.00 0.00 ?  623  TRP F  CZ2 1 
ATOM   13754 C CZ3 . TRP F  2  112 ? 186.874 143.655 166.271 1.00 0.00 ?  623  TRP F  CZ3 1 
ATOM   13755 C CH2 . TRP F  2  112 ? 186.886 143.672 167.643 1.00 0.00 ?  623  TRP F  CH2 1 
ATOM   13756 N N   . ASN F  2  113 ? 187.142 138.464 161.537 1.00 0.00 ?  624  ASN F  N   1 
ATOM   13757 C CA  . ASN F  2  113 ? 187.494 138.257 160.140 1.00 0.00 ?  624  ASN F  CA  1 
ATOM   13758 C C   . ASN F  2  113 ? 186.341 138.219 159.153 1.00 0.00 ?  624  ASN F  C   1 
ATOM   13759 O O   . ASN F  2  113 ? 186.565 138.409 157.959 1.00 0.00 ?  624  ASN F  O   1 
ATOM   13760 C CB  . ASN F  2  113 ? 188.306 136.983 159.993 1.00 0.00 ?  624  ASN F  CB  1 
ATOM   13761 C CG  . ASN F  2  113 ? 189.628 137.022 160.707 1.00 0.00 ?  624  ASN F  CG  1 
ATOM   13762 O OD1 . ASN F  2  113 ? 190.530 137.786 160.344 1.00 0.00 ?  624  ASN F  OD1 1 
ATOM   13763 N ND2 . ASN F  2  113 ? 189.777 136.146 161.668 1.00 0.00 ?  624  ASN F  ND2 1 
ATOM   13764 N N   . ASN F  2  114 ? 185.120 137.999 159.604 1.00 0.00 ?  625  ASN F  N   1 
ATOM   13765 C CA  . ASN F  2  114 ? 184.012 138.033 158.665 1.00 0.00 ?  625  ASN F  CA  1 
ATOM   13766 C C   . ASN F  2  114 ? 182.750 138.476 159.334 1.00 0.00 ?  625  ASN F  C   1 
ATOM   13767 O O   . ASN F  2  114 ? 181.807 137.704 159.490 1.00 0.00 ?  625  ASN F  O   1 
ATOM   13768 C CB  . ASN F  2  114 ? 183.797 136.688 157.997 1.00 0.00 ?  625  ASN F  CB  1 
ATOM   13769 C CG  . ASN F  2  114 ? 183.258 136.786 156.597 1.00 0.00 ?  625  ASN F  CG  1 
ATOM   13770 O OD1 . ASN F  2  114 ? 183.356 137.832 155.944 1.00 0.00 ?  625  ASN F  OD1 1 
ATOM   13771 N ND2 . ASN F  2  114 ? 182.618 135.730 156.162 1.00 0.00 ?  625  ASN F  ND2 1 
ATOM   13772 N N   . MET F  2  115 ? 182.728 139.732 159.718 1.00 0.00 ?  626  MET F  N   1 
ATOM   13773 C CA  . MET F  2  115 ? 181.531 140.331 160.249 1.00 0.00 ?  626  MET F  CA  1 
ATOM   13774 C C   . MET F  2  115 ? 181.719 141.822 160.322 1.00 0.00 ?  626  MET F  C   1 
ATOM   13775 O O   . MET F  2  115 ? 182.799 142.291 160.675 1.00 0.00 ?  626  MET F  O   1 
ATOM   13776 C CB  . MET F  2  115 ? 181.202 139.759 161.626 1.00 0.00 ?  626  MET F  CB  1 
ATOM   13777 C CG  . MET F  2  115 ? 179.814 140.115 162.141 1.00 0.00 ?  626  MET F  CG  1 
ATOM   13778 S SD  . MET F  2  115 ? 179.205 138.941 163.367 1.00 0.00 ?  626  MET F  SD  1 
ATOM   13779 C CE  . MET F  2  115 ? 178.783 137.549 162.323 1.00 0.00 ?  626  MET F  CE  1 
ATOM   13780 N N   . THR F  2  116 ? 180.670 142.554 159.981 1.00 0.00 ?  627  THR F  N   1 
ATOM   13781 C CA  . THR F  2  116 ? 180.674 143.997 160.097 1.00 0.00 ?  627  THR F  CA  1 
ATOM   13782 C C   . THR F  2  116 ? 180.238 144.362 161.477 1.00 0.00 ?  627  THR F  C   1 
ATOM   13783 O O   . THR F  2  116 ? 179.742 143.509 162.210 1.00 0.00 ?  627  THR F  O   1 
ATOM   13784 C CB  . THR F  2  116 ? 179.747 144.675 159.071 1.00 0.00 ?  627  THR F  CB  1 
ATOM   13785 O OG1 . THR F  2  116 ? 178.382 144.366 159.378 1.00 0.00 ?  627  THR F  OG1 1 
ATOM   13786 C CG2 . THR F  2  116 ? 180.068 144.195 157.664 1.00 0.00 ?  627  THR F  CG2 1 
ATOM   13787 N N   . TRP F  2  117 ? 180.382 145.631 161.814 1.00 0.00 ?  628  TRP F  N   1 
ATOM   13788 C CA  . TRP F  2  117 ? 179.961 146.135 163.101 1.00 0.00 ?  628  TRP F  CA  1 
ATOM   13789 C C   . TRP F  2  117 ? 178.475 146.045 163.285 1.00 0.00 ?  628  TRP F  C   1 
ATOM   13790 O O   . TRP F  2  117 ? 177.987 145.753 164.375 1.00 0.00 ?  628  TRP F  O   1 
ATOM   13791 C CB  . TRP F  2  117 ? 180.415 147.586 163.276 1.00 0.00 ?  628  TRP F  CB  1 
ATOM   13792 C CG  . TRP F  2  117 ? 181.826 147.717 163.763 1.00 0.00 ?  628  TRP F  CG  1 
ATOM   13793 C CD1 . TRP F  2  117 ? 182.883 148.228 163.072 1.00 0.00 ?  628  TRP F  CD1 1 
ATOM   13794 C CD2 . TRP F  2  117 ? 182.333 147.332 165.047 1.00 0.00 ?  628  TRP F  CD2 1 
ATOM   13795 N NE1 . TRP F  2  117 ? 184.019 148.184 163.843 1.00 0.00 ?  628  TRP F  NE1 1 
ATOM   13796 C CE2 . TRP F  2  117 ? 183.706 147.639 165.062 1.00 0.00 ?  628  TRP F  CE2 1 
ATOM   13797 C CE3 . TRP F  2  117 ? 181.757 146.757 166.187 1.00 0.00 ?  628  TRP F  CE3 1 
ATOM   13798 C CZ2 . TRP F  2  117 ? 184.510 147.392 166.163 1.00 0.00 ?  628  TRP F  CZ2 1 
ATOM   13799 C CZ3 . TRP F  2  117 ? 182.564 146.510 167.291 1.00 0.00 ?  628  TRP F  CZ3 1 
ATOM   13800 C CH2 . TRP F  2  117 ? 183.901 146.819 167.280 1.00 0.00 ?  628  TRP F  CH2 1 
ATOM   13801 N N   . MET F  2  118 ? 177.744 146.241 162.209 1.00 0.00 ?  629  MET F  N   1 
ATOM   13802 C CA  . MET F  2  118 ? 176.306 146.193 162.256 1.00 0.00 ?  629  MET F  CA  1 
ATOM   13803 C C   . MET F  2  118 ? 175.765 144.788 162.410 1.00 0.00 ?  629  MET F  C   1 
ATOM   13804 O O   . MET F  2  118 ? 174.797 144.575 163.135 1.00 0.00 ?  629  MET F  O   1 
ATOM   13805 C CB  . MET F  2  118 ? 175.733 146.838 160.995 1.00 0.00 ?  629  MET F  CB  1 
ATOM   13806 C CG  . MET F  2  118 ? 175.876 148.352 160.941 1.00 0.00 ?  629  MET F  CG  1 
ATOM   13807 S SD  . MET F  2  118 ? 175.016 149.082 159.533 1.00 0.00 ?  629  MET F  SD  1 
ATOM   13808 C CE  . MET F  2  118 ? 176.201 148.787 158.223 1.00 0.00 ?  629  MET F  CE  1 
ATOM   13809 N N   . GLU F  2  119 ? 176.366 143.826 161.726 1.00 0.00 ?  630  GLU F  N   1 
ATOM   13810 C CA  . GLU F  2  119 ? 175.994 142.448 161.921 1.00 0.00 ?  630  GLU F  CA  1 
ATOM   13811 C C   . GLU F  2  119 ? 176.243 142.028 163.337 1.00 0.00 ?  630  GLU F  C   1 
ATOM   13812 O O   . GLU F  2  119 ? 175.397 141.386 163.959 1.00 0.00 ?  630  GLU F  O   1 
ATOM   13813 C CB  . GLU F  2  119 ? 176.763 141.538 160.960 1.00 0.00 ?  630  GLU F  CB  1 
ATOM   13814 C CG  . GLU F  2  119 ? 176.343 141.666 159.502 1.00 0.00 ?  630  GLU F  CG  1 
ATOM   13815 C CD  . GLU F  2  119 ? 177.218 140.834 158.607 1.00 0.00 ?  630  GLU F  CD  1 
ATOM   13816 O OE1 . GLU F  2  119 ? 178.416 140.961 158.694 1.00 0.00 ?  630  GLU F  OE1 1 
ATOM   13817 O OE2 . GLU F  2  119 ? 176.696 139.991 157.916 1.00 0.00 -1 630  GLU F  OE2 1 
ATOM   13818 N N   . TRP F  2  120 ? 177.401 142.394 163.844 1.00 0.00 ?  631  TRP F  N   1 
ATOM   13819 C CA  . TRP F  2  120 ? 177.752 142.100 165.207 1.00 0.00 ?  631  TRP F  CA  1 
ATOM   13820 C C   . TRP F  2  120 ? 176.800 142.742 166.164 1.00 0.00 ?  631  TRP F  C   1 
ATOM   13821 O O   . TRP F  2  120 ? 176.407 142.130 167.160 1.00 0.00 ?  631  TRP F  O   1 
ATOM   13822 C CB  . TRP F  2  120 ? 179.179 142.562 165.504 1.00 0.00 ?  631  TRP F  CB  1 
ATOM   13823 C CG  . TRP F  2  120 ? 179.527 142.534 166.963 1.00 0.00 ?  631  TRP F  CG  1 
ATOM   13824 C CD1 . TRP F  2  120 ? 179.792 143.608 167.758 1.00 0.00 ?  631  TRP F  CD1 1 
ATOM   13825 C CD2 . TRP F  2  120 ? 179.645 141.375 167.798 1.00 0.00 ?  631  TRP F  CD2 1 
ATOM   13826 N NE1 . TRP F  2  120 ? 180.069 143.192 169.036 1.00 0.00 ?  631  TRP F  NE1 1 
ATOM   13827 C CE2 . TRP F  2  120 ? 179.984 141.824 169.087 1.00 0.00 ?  631  TRP F  CE2 1 
ATOM   13828 C CE3 . TRP F  2  120 ? 179.496 140.001 167.577 1.00 0.00 ?  631  TRP F  CE3 1 
ATOM   13829 C CZ2 . TRP F  2  120 ? 180.178 140.955 170.149 1.00 0.00 ?  631  TRP F  CZ2 1 
ATOM   13830 C CZ3 . TRP F  2  120 ? 179.690 139.129 168.643 1.00 0.00 ?  631  TRP F  CZ3 1 
ATOM   13831 C CH2 . TRP F  2  120 ? 180.020 139.593 169.892 1.00 0.00 ?  631  TRP F  CH2 1 
ATOM   13832 N N   . GLU F  2  121 ? 176.415 143.969 165.845 1.00 0.00 ?  632  GLU F  N   1 
ATOM   13833 C CA  . GLU F  2  121 ? 175.544 144.729 166.698 1.00 0.00 ?  632  GLU F  CA  1 
ATOM   13834 C C   . GLU F  2  121 ? 174.192 144.086 166.816 1.00 0.00 ?  632  GLU F  C   1 
ATOM   13835 O O   . GLU F  2  121 ? 173.620 144.064 167.904 1.00 0.00 ?  632  GLU F  O   1 
ATOM   13836 C CB  . GLU F  2  121 ? 175.400 146.160 166.175 1.00 0.00 ?  632  GLU F  CB  1 
ATOM   13837 C CG  . GLU F  2  121 ? 174.630 147.092 167.099 1.00 0.00 ?  632  GLU F  CG  1 
ATOM   13838 C CD  . GLU F  2  121 ? 175.385 147.343 168.374 1.00 0.00 ?  632  GLU F  CD  1 
ATOM   13839 O OE1 . GLU F  2  121 ? 176.483 146.855 168.499 1.00 0.00 ?  632  GLU F  OE1 1 
ATOM   13840 O OE2 . GLU F  2  121 ? 174.915 148.114 169.178 1.00 0.00 -1 632  GLU F  OE2 1 
ATOM   13841 N N   . ARG F  2  122 ? 173.682 143.530 165.720 1.00 0.00 ?  633  ARG F  N   1 
ATOM   13842 C CA  . ARG F  2  122 ? 172.365 142.919 165.755 1.00 0.00 ?  633  ARG F  CA  1 
ATOM   13843 C C   . ARG F  2  122 ? 172.311 141.843 166.800 1.00 0.00 ?  633  ARG F  C   1 
ATOM   13844 O O   . ARG F  2  122 ? 171.268 141.598 167.404 1.00 0.00 ?  633  ARG F  O   1 
ATOM   13845 C CB  . ARG F  2  122 ? 171.927 142.394 164.396 1.00 0.00 ?  633  ARG F  CB  1 
ATOM   13846 C CG  . ARG F  2  122 ? 171.795 143.453 163.314 1.00 0.00 ?  633  ARG F  CG  1 
ATOM   13847 C CD  . ARG F  2  122 ? 170.741 144.468 163.576 1.00 0.00 ?  633  ARG F  CD  1 
ATOM   13848 N NE  . ARG F  2  122 ? 169.396 143.926 163.682 1.00 0.00 ?  633  ARG F  NE  1 
ATOM   13849 C CZ  . ARG F  2  122 ? 168.604 143.633 162.633 1.00 0.00 ?  633  ARG F  CZ  1 
ATOM   13850 N NH1 . ARG F  2  122 ? 169.000 143.862 161.400 1.00 0.00 1  633  ARG F  NH1 1 
ATOM   13851 N NH2 . ARG F  2  122 ? 167.407 143.130 162.876 1.00 0.00 ?  633  ARG F  NH2 1 
ATOM   13852 N N   . GLU F  2  123 ? 173.441 141.185 166.997 1.00 0.00 ?  634  GLU F  N   1 
ATOM   13853 C CA  . GLU F  2  123 ? 173.491 140.020 167.841 1.00 0.00 ?  634  GLU F  CA  1 
ATOM   13854 C C   . GLU F  2  123 ? 173.582 140.340 169.311 1.00 0.00 ?  634  GLU F  C   1 
ATOM   13855 O O   . GLU F  2  123 ? 173.318 139.481 170.159 1.00 0.00 ?  634  GLU F  O   1 
ATOM   13856 C CB  . GLU F  2  123 ? 174.675 139.140 167.435 1.00 0.00 ?  634  GLU F  CB  1 
ATOM   13857 C CG  . GLU F  2  123 ? 174.556 138.527 166.047 1.00 0.00 ?  634  GLU F  CG  1 
ATOM   13858 C CD  . GLU F  2  123 ? 173.241 137.818 165.874 1.00 0.00 ?  634  GLU F  CD  1 
ATOM   13859 O OE1 . GLU F  2  123 ? 172.914 137.002 166.702 1.00 0.00 ?  634  GLU F  OE1 1 
ATOM   13860 O OE2 . GLU F  2  123 ? 172.513 138.171 164.977 1.00 0.00 -1 634  GLU F  OE2 1 
ATOM   13861 N N   . ILE F  2  124 ? 173.970 141.565 169.629 1.00 0.00 ?  635  ILE F  N   1 
ATOM   13862 C CA  . ILE F  2  124 ? 174.090 141.924 171.029 1.00 0.00 ?  635  ILE F  CA  1 
ATOM   13863 C C   . ILE F  2  124 ? 173.124 142.992 171.501 1.00 0.00 ?  635  ILE F  C   1 
ATOM   13864 O O   . ILE F  2  124 ? 173.229 143.425 172.645 1.00 0.00 ?  635  ILE F  O   1 
ATOM   13865 C CB  . ILE F  2  124 ? 175.520 142.400 171.342 1.00 0.00 ?  635  ILE F  CB  1 
ATOM   13866 C CG1 . ILE F  2  124 ? 175.866 143.637 170.510 1.00 0.00 ?  635  ILE F  CG1 1 
ATOM   13867 C CG2 . ILE F  2  124 ? 176.520 141.283 171.082 1.00 0.00 ?  635  ILE F  CG2 1 
ATOM   13868 C CD1 . ILE F  2  124 ? 177.148 144.318 170.931 1.00 0.00 ?  635  ILE F  CD1 1 
ATOM   13869 N N   . ASP F  2  125 ? 172.170 143.397 170.656 1.00 0.00 ?  636  ASP F  N   1 
ATOM   13870 C CA  . ASP F  2  125 ? 171.192 144.429 170.979 1.00 0.00 ?  636  ASP F  CA  1 
ATOM   13871 C C   . ASP F  2  125 ? 170.497 144.206 172.309 1.00 0.00 ?  636  ASP F  C   1 
ATOM   13872 O O   . ASP F  2  125 ? 170.420 145.117 173.135 1.00 0.00 ?  636  ASP F  O   1 
ATOM   13873 C CB  . ASP F  2  125 ? 170.145 144.523 169.867 1.00 0.00 ?  636  ASP F  CB  1 
ATOM   13874 C CG  . ASP F  2  125 ? 170.639 145.193 168.592 1.00 0.00 ?  636  ASP F  CG  1 
ATOM   13875 O OD1 . ASP F  2  125 ? 171.629 145.883 168.652 1.00 0.00 ?  636  ASP F  OD1 1 
ATOM   13876 O OD2 . ASP F  2  125 ? 170.121 144.887 167.545 1.00 0.00 -1 636  ASP F  OD2 1 
ATOM   13877 N N   . ASN F  2  126 ? 170.008 142.987 172.536 1.00 0.00 ?  637  ASN F  N   1 
ATOM   13878 C CA  . ASN F  2  126 ? 169.262 142.687 173.752 1.00 0.00 ?  637  ASN F  CA  1 
ATOM   13879 C C   . ASN F  2  126 ? 170.110 142.550 175.011 1.00 0.00 ?  637  ASN F  C   1 
ATOM   13880 O O   . ASN F  2  126 ? 169.569 142.538 176.111 1.00 0.00 ?  637  ASN F  O   1 
ATOM   13881 C CB  . ASN F  2  126 ? 168.436 141.428 173.565 1.00 0.00 ?  637  ASN F  CB  1 
ATOM   13882 C CG  . ASN F  2  126 ? 167.845 141.290 172.190 1.00 0.00 ?  637  ASN F  CG  1 
ATOM   13883 O OD1 . ASN F  2  126 ? 168.428 141.734 171.194 1.00 0.00 ?  637  ASN F  OD1 1 
ATOM   13884 N ND2 . ASN F  2  126 ? 166.655 140.750 172.138 1.00 0.00 ?  637  ASN F  ND2 1 
ATOM   13885 N N   . TYR F  2  127 ? 171.421 142.452 174.871 1.00 0.00 ?  638  TYR F  N   1 
ATOM   13886 C CA  . TYR F  2  127 ? 172.285 142.325 176.014 1.00 0.00 ?  638  TYR F  CA  1 
ATOM   13887 C C   . TYR F  2  127 ? 173.028 143.595 176.324 1.00 0.00 ?  638  TYR F  C   1 
ATOM   13888 O O   . TYR F  2  127 ? 173.877 143.606 177.214 1.00 0.00 ?  638  TYR F  O   1 
ATOM   13889 C CB  . TYR F  2  127 ? 173.282 141.185 175.793 1.00 0.00 ?  638  TYR F  CB  1 
ATOM   13890 C CG  . TYR F  2  127 ? 172.636 139.871 175.413 1.00 0.00 ?  638  TYR F  CG  1 
ATOM   13891 C CD1 . TYR F  2  127 ? 171.895 139.150 176.337 1.00 0.00 ?  638  TYR F  CD1 1 
ATOM   13892 C CD2 . TYR F  2  127 ? 172.771 139.354 174.133 1.00 0.00 ?  638  TYR F  CD2 1 
ATOM   13893 C CE1 . TYR F  2  127 ? 171.303 137.949 175.997 1.00 0.00 ?  638  TYR F  CE1 1 
ATOM   13894 C CE2 . TYR F  2  127 ? 172.183 138.155 173.781 1.00 0.00 ?  638  TYR F  CE2 1 
ATOM   13895 C CZ  . TYR F  2  127 ? 171.449 137.454 174.717 1.00 0.00 ?  638  TYR F  CZ  1 
ATOM   13896 O OH  . TYR F  2  127 ? 170.862 136.258 174.373 1.00 0.00 ?  638  TYR F  OH  1 
ATOM   13897 N N   . THR F  2  128 ? 172.729 144.668 175.601 1.00 0.00 ?  639  THR F  N   1 
ATOM   13898 C CA  . THR F  2  128 ? 173.480 145.892 175.803 1.00 0.00 ?  639  THR F  CA  1 
ATOM   13899 C C   . THR F  2  128 ? 173.389 146.442 177.195 1.00 0.00 ?  639  THR F  C   1 
ATOM   13900 O O   . THR F  2  128 ? 174.409 146.747 177.805 1.00 0.00 ?  639  THR F  O   1 
ATOM   13901 C CB  . THR F  2  128 ? 173.018 146.989 174.825 1.00 0.00 ?  639  THR F  CB  1 
ATOM   13902 O OG1 . THR F  2  128 ? 173.243 146.556 173.477 1.00 0.00 ?  639  THR F  OG1 1 
ATOM   13903 C CG2 . THR F  2  128 ? 173.782 148.281 175.073 1.00 0.00 ?  639  THR F  CG2 1 
ATOM   13904 N N   . SER F  2  129 ? 172.189 146.538 177.721 1.00 0.00 ?  640  SER F  N   1 
ATOM   13905 C CA  . SER F  2  129 ? 172.019 147.170 178.998 1.00 0.00 ?  640  SER F  CA  1 
ATOM   13906 C C   . SER F  2  129 ? 172.676 146.358 180.089 1.00 0.00 ?  640  SER F  C   1 
ATOM   13907 O O   . SER F  2  129 ? 173.266 146.918 181.017 1.00 0.00 ?  640  SER F  O   1 
ATOM   13908 C CB  . SER F  2  129 ? 170.544 147.364 179.290 1.00 0.00 ?  640  SER F  CB  1 
ATOM   13909 O OG  . SER F  2  129 ? 169.938 148.240 178.380 1.00 0.00 ?  640  SER F  OG  1 
ATOM   13910 N N   . GLU F  2  130 ? 172.591 145.034 179.964 1.00 0.00 ?  641  GLU F  N   1 
ATOM   13911 C CA  . GLU F  2  130 ? 173.150 144.162 180.972 1.00 0.00 ?  641  GLU F  CA  1 
ATOM   13912 C C   . GLU F  2  130 ? 174.622 144.309 181.007 1.00 0.00 ?  641  GLU F  C   1 
ATOM   13913 O O   . GLU F  2  130 ? 175.216 144.401 182.077 1.00 0.00 ?  641  GLU F  O   1 
ATOM   13914 C CB  . GLU F  2  130 ? 172.778 142.701 180.711 1.00 0.00 ?  641  GLU F  CB  1 
ATOM   13915 C CG  . GLU F  2  130 ? 171.296 142.391 180.869 1.00 0.00 ?  641  GLU F  CG  1 
ATOM   13916 C CD  . GLU F  2  130 ? 170.998 140.958 180.527 1.00 0.00 ?  641  GLU F  CD  1 
ATOM   13917 O OE1 . GLU F  2  130 ? 171.922 140.188 180.421 1.00 0.00 ?  641  GLU F  OE1 1 
ATOM   13918 O OE2 . GLU F  2  130 ? 169.842 140.607 180.483 1.00 0.00 -1 641  GLU F  OE2 1 
ATOM   13919 N N   . ILE F  2  131 ? 175.205 144.339 179.830 1.00 0.00 ?  642  ILE F  N   1 
ATOM   13920 C CA  . ILE F  2  131 ? 176.618 144.487 179.709 1.00 0.00 ?  642  ILE F  CA  1 
ATOM   13921 C C   . ILE F  2  131 ? 177.102 145.772 180.298 1.00 0.00 ?  642  ILE F  C   1 
ATOM   13922 O O   . ILE F  2  131 ? 178.120 145.786 180.985 1.00 0.00 ?  642  ILE F  O   1 
ATOM   13923 C CB  . ILE F  2  131 ? 177.061 144.413 178.237 1.00 0.00 ?  642  ILE F  CB  1 
ATOM   13924 C CG1 . ILE F  2  131 ? 176.860 142.998 177.689 1.00 0.00 ?  642  ILE F  CG1 1 
ATOM   13925 C CG2 . ILE F  2  131 ? 178.514 144.840 178.097 1.00 0.00 ?  642  ILE F  CG2 1 
ATOM   13926 C CD1 . ILE F  2  131 ? 176.982 142.902 176.185 1.00 0.00 ?  642  ILE F  CD1 1 
ATOM   13927 N N   . TYR F  2  132 ? 176.379 146.847 180.058 1.00 0.00 ?  643  TYR F  N   1 
ATOM   13928 C CA  . TYR F  2  132 ? 176.782 148.101 180.634 1.00 0.00 ?  643  TYR F  CA  1 
ATOM   13929 C C   . TYR F  2  132 ? 176.796 148.028 182.128 1.00 0.00 ?  643  TYR F  C   1 
ATOM   13930 O O   . TYR F  2  132 ? 177.789 148.392 182.751 1.00 0.00 ?  643  TYR F  O   1 
ATOM   13931 C CB  . TYR F  2  132 ? 175.853 149.227 180.174 1.00 0.00 ?  643  TYR F  CB  1 
ATOM   13932 C CG  . TYR F  2  132 ? 176.025 149.609 178.720 1.00 0.00 ?  643  TYR F  CG  1 
ATOM   13933 C CD1 . TYR F  2  132 ? 177.041 149.056 177.954 1.00 0.00 ?  643  TYR F  CD1 1 
ATOM   13934 C CD2 . TYR F  2  132 ? 175.169 150.518 178.118 1.00 0.00 ?  643  TYR F  CD2 1 
ATOM   13935 C CE1 . TYR F  2  132 ? 177.202 149.401 176.626 1.00 0.00 ?  643  TYR F  CE1 1 
ATOM   13936 C CE2 . TYR F  2  132 ? 175.320 150.870 176.791 1.00 0.00 ?  643  TYR F  CE2 1 
ATOM   13937 C CZ  . TYR F  2  132 ? 176.339 150.309 176.048 1.00 0.00 ?  643  TYR F  CZ  1 
ATOM   13938 O OH  . TYR F  2  132 ? 176.493 150.656 174.725 1.00 0.00 ?  643  TYR F  OH  1 
ATOM   13939 N N   . THR F  2  133 ? 175.724 147.511 182.709 1.00 0.00 ?  644  THR F  N   1 
ATOM   13940 C CA  . THR F  2  133 ? 175.614 147.508 184.147 1.00 0.00 ?  644  THR F  CA  1 
ATOM   13941 C C   . THR F  2  133 ? 176.716 146.708 184.780 1.00 0.00 ?  644  THR F  C   1 
ATOM   13942 O O   . THR F  2  133 ? 177.221 147.081 185.837 1.00 0.00 ?  644  THR F  O   1 
ATOM   13943 C CB  . THR F  2  133 ? 174.258 146.944 184.608 1.00 0.00 ?  644  THR F  CB  1 
ATOM   13944 O OG1 . THR F  2  133 ? 173.199 147.771 184.109 1.00 0.00 ?  644  THR F  OG1 1 
ATOM   13945 C CG2 . THR F  2  133 ? 174.188 146.899 186.127 1.00 0.00 ?  644  THR F  CG2 1 
ATOM   13946 N N   . LEU F  2  134 ? 177.090 145.612 184.154 1.00 0.00 ?  645  LEU F  N   1 
ATOM   13947 C CA  . LEU F  2  134 ? 178.155 144.808 184.685 1.00 0.00 ?  645  LEU F  CA  1 
ATOM   13948 C C   . LEU F  2  134 ? 179.482 145.500 184.612 1.00 0.00 ?  645  LEU F  C   1 
ATOM   13949 O O   . LEU F  2  134 ? 180.292 145.354 185.524 1.00 0.00 ?  645  LEU F  O   1 
ATOM   13950 C CB  . LEU F  2  134 ? 178.221 143.468 183.941 1.00 0.00 ?  645  LEU F  CB  1 
ATOM   13951 C CG  . LEU F  2  134 ? 177.026 142.534 184.172 1.00 0.00 ?  645  LEU F  CG  1 
ATOM   13952 C CD1 . LEU F  2  134 ? 177.155 141.295 183.296 1.00 0.00 ?  645  LEU F  CD1 1 
ATOM   13953 C CD2 . LEU F  2  134 ? 176.958 142.149 185.642 1.00 0.00 ?  645  LEU F  CD2 1 
ATOM   13954 N N   . ILE F  2  135 ? 179.703 146.278 183.557 1.00 0.00 ?  646  ILE F  N   1 
ATOM   13955 C CA  . ILE F  2  135 ? 180.902 147.089 183.471 1.00 0.00 ?  646  ILE F  CA  1 
ATOM   13956 C C   . ILE F  2  135 ? 180.904 148.113 184.557 1.00 0.00 ?  646  ILE F  C   1 
ATOM   13957 O O   . ILE F  2  135 ? 181.938 148.423 185.149 1.00 0.00 ?  646  ILE F  O   1 
ATOM   13958 C CB  . ILE F  2  135 ? 181.028 147.799 182.110 1.00 0.00 ?  646  ILE F  CB  1 
ATOM   13959 C CG1 . ILE F  2  135 ? 181.293 146.779 180.999 1.00 0.00 ?  646  ILE F  CG1 1 
ATOM   13960 C CG2 . ILE F  2  135 ? 182.133 148.842 182.154 1.00 0.00 ?  646  ILE F  CG2 1 
ATOM   13961 C CD1 . ILE F  2  135 ? 181.162 147.348 179.605 1.00 0.00 ?  646  ILE F  CD1 1 
ATOM   13962 N N   . GLU F  2  136 ? 179.734 148.690 184.821 1.00 0.00 ?  647  GLU F  N   1 
ATOM   13963 C CA  . GLU F  2  136 ? 179.680 149.744 185.817 1.00 0.00 ?  647  GLU F  CA  1 
ATOM   13964 C C   . GLU F  2  136 ? 180.061 149.188 187.168 1.00 0.00 ?  647  GLU F  C   1 
ATOM   13965 O O   . GLU F  2  136 ? 180.897 149.766 187.860 1.00 0.00 ?  647  GLU F  O   1 
ATOM   13966 C CB  . GLU F  2  136 ? 178.286 150.373 185.874 1.00 0.00 ?  647  GLU F  CB  1 
ATOM   13967 C CG  . GLU F  2  136 ? 177.930 151.224 184.664 1.00 0.00 ?  647  GLU F  CG  1 
ATOM   13968 C CD  . GLU F  2  136 ? 176.454 151.504 184.607 1.00 0.00 ?  647  GLU F  CD  1 
ATOM   13969 O OE1 . GLU F  2  136 ? 175.724 150.888 185.345 1.00 0.00 ?  647  GLU F  OE1 1 
ATOM   13970 O OE2 . GLU F  2  136 ? 176.069 152.411 183.908 1.00 0.00 -1 647  GLU F  OE2 1 
ATOM   13971 N N   . GLU F  2  137 ? 179.479 148.061 187.560 1.00 0.00 ?  648  GLU F  N   1 
ATOM   13972 C CA  . GLU F  2  137 ? 179.745 147.642 188.898 1.00 0.00 ?  648  GLU F  CA  1 
ATOM   13973 C C   . GLU F  2  137 ? 181.134 147.145 189.013 1.00 0.00 ?  648  GLU F  C   1 
ATOM   13974 O O   . GLU F  2  137 ? 181.749 147.327 190.050 1.00 0.00 ?  648  GLU F  O   1 
ATOM   13975 C CB  . GLU F  2  137 ? 178.760 146.557 189.338 1.00 0.00 ?  648  GLU F  CB  1 
ATOM   13976 C CG  . GLU F  2  137 ? 177.350 147.062 189.614 1.00 0.00 ?  648  GLU F  CG  1 
ATOM   13977 C CD  . GLU F  2  137 ? 176.510 146.003 190.273 1.00 0.00 ?  648  GLU F  CD  1 
ATOM   13978 O OE1 . GLU F  2  137 ? 176.978 144.898 190.407 1.00 0.00 ?  648  GLU F  OE1 1 
ATOM   13979 O OE2 . GLU F  2  137 ? 175.445 146.326 190.743 1.00 0.00 -1 648  GLU F  OE2 1 
ATOM   13980 N N   . SER F  2  138 ? 181.668 146.592 187.937 1.00 0.00 ?  649  SER F  N   1 
ATOM   13981 C CA  . SER F  2  138 ? 183.050 146.180 187.919 1.00 0.00 ?  649  SER F  CA  1 
ATOM   13982 C C   . SER F  2  138 ? 183.970 147.346 188.093 1.00 0.00 ?  649  SER F  C   1 
ATOM   13983 O O   . SER F  2  138 ? 184.992 147.242 188.768 1.00 0.00 ?  649  SER F  O   1 
ATOM   13984 C CB  . SER F  2  138 ? 183.365 145.455 186.624 1.00 0.00 ?  649  SER F  CB  1 
ATOM   13985 O OG  . SER F  2  138 ? 184.705 145.050 186.560 1.00 0.00 ?  649  SER F  OG  1 
ATOM   13986 N N   . GLN F  2  139 ? 183.623 148.460 187.474 1.00 0.00 ?  650  GLN F  N   1 
ATOM   13987 C CA  . GLN F  2  139 ? 184.389 149.663 187.653 1.00 0.00 ?  650  GLN F  CA  1 
ATOM   13988 C C   . GLN F  2  139 ? 184.431 150.104 189.109 1.00 0.00 ?  650  GLN F  C   1 
ATOM   13989 O O   . GLN F  2  139 ? 185.503 150.360 189.656 1.00 0.00 ?  650  GLN F  O   1 
ATOM   13990 C CB  . GLN F  2  139 ? 183.809 150.785 186.788 1.00 0.00 ?  650  GLN F  CB  1 
ATOM   13991 C CG  . GLN F  2  139 ? 184.487 152.131 186.977 1.00 0.00 ?  650  GLN F  CG  1 
ATOM   13992 C CD  . GLN F  2  139 ? 185.958 152.095 186.607 1.00 0.00 ?  650  GLN F  CD  1 
ATOM   13993 O OE1 . GLN F  2  139 ? 186.345 151.486 185.606 1.00 0.00 ?  650  GLN F  OE1 1 
ATOM   13994 N NE2 . GLN F  2  139 ? 186.786 152.745 187.415 1.00 0.00 ?  650  GLN F  NE2 1 
ATOM   13995 N N   . ASN F  2  140 ? 183.278 150.153 189.748 1.00 0.00 ?  651  ASN F  N   1 
ATOM   13996 C CA  . ASN F  2  140 ? 183.238 150.631 191.118 1.00 0.00 ?  651  ASN F  CA  1 
ATOM   13997 C C   . ASN F  2  140 ? 183.798 149.617 192.082 1.00 0.00 ?  651  ASN F  C   1 
ATOM   13998 O O   . ASN F  2  140 ? 184.777 149.876 192.789 1.00 0.00 ?  651  ASN F  O   1 
ATOM   13999 C CB  . ASN F  2  140 ? 181.828 151.013 191.530 1.00 0.00 ?  651  ASN F  CB  1 
ATOM   14000 C CG  . ASN F  2  140 ? 181.752 151.689 192.871 1.00 0.00 ?  651  ASN F  CG  1 
ATOM   14001 O OD1 . ASN F  2  140 ? 182.738 152.250 193.363 1.00 0.00 ?  651  ASN F  OD1 1 
ATOM   14002 N ND2 . ASN F  2  140 ? 180.610 151.569 193.500 1.00 0.00 ?  651  ASN F  ND2 1 
ATOM   14003 N N   . GLN F  2  141 ? 183.154 148.450 192.110 1.00 0.00 ?  652  GLN F  N   1 
ATOM   14004 C CA  . GLN F  2  141 ? 183.543 147.340 192.955 1.00 0.00 ?  652  GLN F  CA  1 
ATOM   14005 C C   . GLN F  2  141 ? 185.005 147.062 192.822 1.00 0.00 ?  652  GLN F  C   1 
ATOM   14006 O O   . GLN F  2  141 ? 185.470 146.586 191.791 1.00 0.00 ?  652  GLN F  O   1 
ATOM   14007 C CB  . GLN F  2  141 ? 182.747 146.080 192.603 1.00 0.00 ?  652  GLN F  CB  1 
ATOM   14008 C CG  . GLN F  2  141 ? 183.071 144.876 193.470 1.00 0.00 ?  652  GLN F  CG  1 
ATOM   14009 C CD  . GLN F  2  141 ? 182.207 143.674 193.139 1.00 0.00 ?  652  GLN F  CD  1 
ATOM   14010 O OE1 . GLN F  2  141 ? 181.283 143.762 192.325 1.00 0.00 ?  652  GLN F  OE1 1 
ATOM   14011 N NE2 . GLN F  2  141 ? 182.498 142.544 193.772 1.00 0.00 ?  652  GLN F  NE2 1 
ATOM   14012 N N   . GLN F  2  142 ? 185.732 147.390 193.869 1.00 0.00 ?  653  GLN F  N   1 
ATOM   14013 C CA  . GLN F  2  142 ? 187.123 147.046 194.079 1.00 0.00 ?  653  GLN F  CA  1 
ATOM   14014 C C   . GLN F  2  142 ? 188.041 147.899 193.250 1.00 0.00 ?  653  GLN F  C   1 
ATOM   14015 O O   . GLN F  2  142 ? 188.891 148.585 193.805 1.00 0.00 ?  653  GLN F  O   1 
ATOM   14016 C CB  . GLN F  2  142 ? 187.365 145.571 193.752 1.00 0.00 ?  653  GLN F  CB  1 
ATOM   14017 C CG  . GLN F  2  142 ? 186.761 144.603 194.755 1.00 0.00 ?  653  GLN F  CG  1 
ATOM   14018 C CD  . GLN F  2  142 ? 186.855 143.160 194.296 1.00 0.00 ?  653  GLN F  CD  1 
ATOM   14019 O OE1 . GLN F  2  142 ? 187.216 142.881 193.149 1.00 0.00 ?  653  GLN F  OE1 1 
ATOM   14020 N NE2 . GLN F  2  142 ? 186.525 142.234 195.188 1.00 0.00 ?  653  GLN F  NE2 1 
ATOM   14021 N N   . GLU F  2  143 ? 187.855 147.921 191.935 1.00 0.00 ?  654  GLU F  N   1 
ATOM   14022 C CA  . GLU F  2  143 ? 188.712 148.768 191.133 1.00 0.00 ?  654  GLU F  CA  1 
ATOM   14023 C C   . GLU F  2  143 ? 188.703 150.207 191.616 1.00 0.00 ?  654  GLU F  C   1 
ATOM   14024 O O   . GLU F  2  143 ? 189.691 150.912 191.425 1.00 0.00 ?  654  GLU F  O   1 
ATOM   14025 C CB  . GLU F  2  143 ? 188.289 148.708 189.663 1.00 0.00 ?  654  GLU F  CB  1 
ATOM   14026 C CG  . GLU F  2  143 ? 189.022 149.687 188.757 1.00 0.00 ?  654  GLU F  CG  1 
ATOM   14027 C CD  . GLU F  2  143 ? 188.637 149.491 187.317 1.00 0.00 ?  654  GLU F  CD  1 
ATOM   14028 O OE1 . GLU F  2  143 ? 187.857 148.611 187.045 1.00 0.00 ?  654  GLU F  OE1 1 
ATOM   14029 O OE2 . GLU F  2  143 ? 189.033 150.292 186.503 1.00 0.00 -1 654  GLU F  OE2 1 
ATOM   14030 N N   . LYS F  2  144 ? 187.640 150.657 192.263 1.00 0.00 ?  655  LYS F  N   1 
ATOM   14031 C CA  . LYS F  2  144 ? 187.755 151.947 192.902 1.00 0.00 ?  655  LYS F  CA  1 
ATOM   14032 C C   . LYS F  2  144 ? 187.801 151.854 194.425 1.00 0.00 ?  655  LYS F  C   1 
ATOM   14033 O O   . LYS F  2  144 ? 188.646 152.499 195.045 1.00 0.00 ?  655  LYS F  O   1 
ATOM   14034 C CB  . LYS F  2  144 ? 186.595 152.843 192.467 1.00 0.00 ?  655  LYS F  CB  1 
ATOM   14035 C CG  . LYS F  2  144 ? 186.595 153.199 190.987 1.00 0.00 ?  655  LYS F  CG  1 
ATOM   14036 C CD  . LYS F  2  144 ? 187.801 154.052 190.623 1.00 0.00 ?  655  LYS F  CD  1 
ATOM   14037 C CE  . LYS F  2  144 ? 187.731 155.421 191.284 1.00 0.00 ?  655  LYS F  CE  1 
ATOM   14038 N NZ  . LYS F  2  144 ? 188.825 156.318 190.823 1.00 0.00 1  655  LYS F  NZ  1 
ATOM   14039 N N   . ASN F  2  145 ? 186.919 151.074 195.041 1.00 0.00 ?  656  ASN F  N   1 
ATOM   14040 C CA  . ASN F  2  145 ? 187.013 150.939 196.500 1.00 0.00 ?  656  ASN F  CA  1 
ATOM   14041 C C   . ASN F  2  145 ? 188.314 150.348 197.014 1.00 0.00 ?  656  ASN F  C   1 
ATOM   14042 O O   . ASN F  2  145 ? 188.926 150.906 197.925 1.00 0.00 ?  656  ASN F  O   1 
ATOM   14043 C CB  . ASN F  2  145 ? 185.855 150.115 197.032 1.00 0.00 ?  656  ASN F  CB  1 
ATOM   14044 C CG  . ASN F  2  145 ? 184.577 150.892 197.179 1.00 0.00 ?  656  ASN F  CG  1 
ATOM   14045 O OD1 . ASN F  2  145 ? 184.576 152.129 197.190 1.00 0.00 ?  656  ASN F  OD1 1 
ATOM   14046 N ND2 . ASN F  2  145 ? 183.499 150.176 197.375 1.00 0.00 ?  656  ASN F  ND2 1 
ATOM   14047 N N   . GLU F  2  146 ? 188.730 149.231 196.447 1.00 0.00 ?  657  GLU F  N   1 
ATOM   14048 C CA  . GLU F  2  146 ? 189.953 148.592 196.865 1.00 0.00 ?  657  GLU F  CA  1 
ATOM   14049 C C   . GLU F  2  146 ? 191.095 149.446 196.461 1.00 0.00 ?  657  GLU F  C   1 
ATOM   14050 O O   . GLU F  2  146 ? 192.051 149.557 197.208 1.00 0.00 ?  657  GLU F  O   1 
ATOM   14051 C CB  . GLU F  2  146 ? 190.093 147.194 196.260 1.00 0.00 ?  657  GLU F  CB  1 
ATOM   14052 C CG  . GLU F  2  146 ? 191.279 146.397 196.784 1.00 0.00 ?  657  GLU F  CG  1 
ATOM   14053 C CD  . GLU F  2  146 ? 191.238 144.974 196.302 1.00 0.00 ?  657  GLU F  CD  1 
ATOM   14054 O OE1 . GLU F  2  146 ? 190.330 144.637 195.581 1.00 0.00 ?  657  GLU F  OE1 1 
ATOM   14055 O OE2 . GLU F  2  146 ? 192.171 144.252 196.562 1.00 0.00 -1 657  GLU F  OE2 1 
ATOM   14056 N N   . GLN F  2  147 ? 190.992 150.075 195.297 1.00 0.00 ?  658  GLN F  N   1 
ATOM   14057 C CA  . GLN F  2  147 ? 192.012 151.020 194.879 1.00 0.00 ?  658  GLN F  CA  1 
ATOM   14058 C C   . GLN F  2  147 ? 192.281 152.039 195.963 1.00 0.00 ?  658  GLN F  C   1 
ATOM   14059 O O   . GLN F  2  147 ? 193.436 152.280 196.316 1.00 0.00 ?  658  GLN F  O   1 
ATOM   14060 C CB  . GLN F  2  147 ? 191.592 151.734 193.591 1.00 0.00 ?  658  GLN F  CB  1 
ATOM   14061 C CG  . GLN F  2  147 ? 192.561 152.810 193.132 1.00 0.00 ?  658  GLN F  CG  1 
ATOM   14062 C CD  . GLN F  2  147 ? 193.928 152.249 192.788 1.00 0.00 ?  658  GLN F  CD  1 
ATOM   14063 O OE1 . GLN F  2  147 ? 194.056 151.089 192.387 1.00 0.00 ?  658  GLN F  OE1 1 
ATOM   14064 N NE2 . GLN F  2  147 ? 194.960 153.070 192.946 1.00 0.00 ?  658  GLN F  NE2 1 
ATOM   14065 N N   . GLU F  2  148 ? 191.216 152.634 196.496 1.00 0.00 ?  659  GLU F  N   1 
ATOM   14066 C CA  . GLU F  2  148 ? 191.375 153.557 197.607 1.00 0.00 ?  659  GLU F  CA  1 
ATOM   14067 C C   . GLU F  2  148 ? 192.143 152.872 198.732 1.00 0.00 ?  659  GLU F  C   1 
ATOM   14068 O O   . GLU F  2  148 ? 193.066 153.448 199.308 1.00 0.00 ?  659  GLU F  O   1 
ATOM   14069 C CB  . GLU F  2  148 ? 190.015 154.051 198.105 1.00 0.00 ?  659  GLU F  CB  1 
ATOM   14070 C CG  . GLU F  2  148 ? 190.086 154.980 199.309 1.00 0.00 ?  659  GLU F  CG  1 
ATOM   14071 C CD  . GLU F  2  148 ? 188.717 155.438 199.727 1.00 0.00 ?  659  GLU F  CD  1 
ATOM   14072 O OE1 . GLU F  2  148 ? 187.780 155.180 199.010 1.00 0.00 ?  659  GLU F  OE1 1 
ATOM   14073 O OE2 . GLU F  2  148 ? 188.589 155.947 200.816 1.00 0.00 -1 659  GLU F  OE2 1 
ATOM   14074 N N   . LEU F  2  149 ? 191.785 151.628 199.016 1.00 0.00 ?  660  LEU F  N   1 
ATOM   14075 C CA  . LEU F  2  149 ? 192.410 150.877 200.092 1.00 0.00 ?  660  LEU F  CA  1 
ATOM   14076 C C   . LEU F  2  149 ? 193.838 150.447 199.770 1.00 0.00 ?  660  LEU F  C   1 
ATOM   14077 O O   . LEU F  2  149 ? 194.598 150.115 200.674 1.00 0.00 ?  660  LEU F  O   1 
ATOM   14078 C CB  . LEU F  2  149 ? 191.555 149.647 200.424 1.00 0.00 ?  660  LEU F  CB  1 
ATOM   14079 C CG  . LEU F  2  149 ? 190.154 149.954 200.969 1.00 0.00 ?  660  LEU F  CG  1 
ATOM   14080 C CD1 . LEU F  2  149 ? 189.374 148.660 201.163 1.00 0.00 ?  660  LEU F  CD1 1 
ATOM   14081 C CD2 . LEU F  2  149 ? 190.274 150.714 202.281 1.00 0.00 ?  660  LEU F  CD2 1 
ATOM   14082 N N   . LEU F  2  150 ? 194.212 150.456 198.498 1.00 0.00 ?  661  LEU F  N   1 
ATOM   14083 C CA  . LEU F  2  150 ? 195.564 150.099 198.114 1.00 0.00 ?  661  LEU F  CA  1 
ATOM   14084 C C   . LEU F  2  150 ? 196.514 151.219 198.446 1.00 0.00 ?  661  LEU F  C   1 
ATOM   14085 O O   . LEU F  2  150 ? 197.711 150.992 198.606 1.00 0.00 ?  661  LEU F  O   1 
ATOM   14086 C CB  . LEU F  2  150 ? 195.629 149.766 196.618 1.00 0.00 ?  661  LEU F  CB  1 
ATOM   14087 C CG  . LEU F  2  150 ? 194.917 148.471 196.206 1.00 0.00 ?  661  LEU F  CG  1 
ATOM   14088 C CD1 . LEU F  2  150 ? 194.968 148.307 194.693 1.00 0.00 ?  661  LEU F  CD1 1 
ATOM   14089 C CD2 . LEU F  2  150 ? 195.574 147.287 196.899 1.00 0.00 ?  661  LEU F  CD2 1 
ATOM   14090 N N   . GLU F  2  151 ? 195.981 152.429 198.583 1.00 0.00 ?  662  GLU F  N   1 
ATOM   14091 C CA  . GLU F  2  151 ? 196.787 153.530 199.071 1.00 0.00 ?  662  GLU F  CA  1 
ATOM   14092 C C   . GLU F  2  151 ? 196.588 153.709 200.571 1.00 0.00 ?  662  GLU F  C   1 
ATOM   14093 O O   . GLU F  2  151 ? 197.081 154.680 201.148 1.00 0.00 ?  662  GLU F  O   1 
ATOM   14094 C CB  . GLU F  2  151 ? 196.440 154.823 198.329 1.00 0.00 ?  662  GLU F  CB  1 
ATOM   14095 C CG  . GLU F  2  151 ? 196.803 154.815 196.851 1.00 0.00 ?  662  GLU F  CG  1 
ATOM   14096 C CD  . GLU F  2  151 ? 196.457 156.124 196.197 1.00 0.00 ?  662  GLU F  CD  1 
ATOM   14097 O OE1 . GLU F  2  151 ? 196.063 157.029 196.893 1.00 0.00 ?  662  GLU F  OE1 1 
ATOM   14098 O OE2 . GLU F  2  151 ? 196.692 156.257 195.019 1.00 0.00 -1 662  GLU F  OE2 1 
ATOM   14099 N N   . LEU F  2  152 ? 195.909 152.758 201.216 1.00 0.00 ?  663  LEU F  N   1 
ATOM   14100 C CA  . LEU F  2  152 ? 195.725 152.858 202.659 1.00 0.00 ?  663  LEU F  CA  1 
ATOM   14101 C C   . LEU F  2  152 ? 196.893 152.208 203.386 1.00 0.00 ?  663  LEU F  C   1 
ATOM   14102 O O   . LEU F  2  152 ? 197.138 151.008 203.249 1.00 0.00 ?  663  LEU F  O   1 
ATOM   14103 C CB  . LEU F  2  152 ? 194.401 152.207 203.077 1.00 0.00 ?  663  LEU F  CB  1 
ATOM   14104 C CG  . LEU F  2  152 ? 194.187 152.077 204.590 1.00 0.00 ?  663  LEU F  CG  1 
ATOM   14105 C CD1 . LEU F  2  152 ? 194.100 153.458 205.226 1.00 0.00 ?  663  LEU F  CD1 1 
ATOM   14106 C CD2 . LEU F  2  152 ? 192.919 151.280 204.858 1.00 0.00 ?  663  LEU F  CD2 1 
ATOM   14107 N N   . ASP F  2  153 ? 197.595 152.999 204.184 1.00 0.00 ?  664  ASP F  N   1 
ATOM   14108 C CA  . ASP F  2  153 ? 198.742 152.507 204.939 1.00 0.00 ?  664  ASP F  CA  1 
ATOM   14109 C C   . ASP F  2  153 ? 198.467 152.527 206.434 1.00 0.00 ?  664  ASP F  C   1 
ATOM   14110 O O   . ASP F  2  153 ? 197.420 152.059 206.884 1.00 0.00 ?  664  ASP F  O   1 
ATOM   14111 C CB  . ASP F  2  153 ? 199.988 153.338 204.624 1.00 0.00 ?  664  ASP F  CB  1 
ATOM   14112 C CG  . ASP F  2  153 ? 200.439 153.269 203.171 1.00 0.00 ?  664  ASP F  CG  1 
ATOM   14113 O OD1 . ASP F  2  153 ? 200.533 152.184 202.649 1.00 0.00 ?  664  ASP F  OD1 1 
ATOM   14114 O OD2 . ASP F  2  153 ? 200.535 154.301 202.550 1.00 0.00 -1 664  ASP F  OD2 1 
ATOM   14115 N N   . ARG G  3  1   ? 155.187 121.809 163.823 1.00 0.00 ?  1    ARG H  N   1 
ATOM   14116 C CA  . ARG G  3  1   ? 155.219 120.916 164.973 1.00 0.00 ?  1    ARG H  CA  1 
ATOM   14117 C C   . ARG G  3  1   ? 156.649 120.547 165.363 1.00 0.00 ?  1    ARG H  C   1 
ATOM   14118 O O   . ARG G  3  1   ? 157.276 119.726 164.695 1.00 0.00 ?  1    ARG H  O   1 
ATOM   14119 C CB  . ARG G  3  1   ? 154.365 119.676 164.754 1.00 0.00 ?  1    ARG H  CB  1 
ATOM   14120 C CG  . ARG G  3  1   ? 152.909 119.954 164.416 1.00 0.00 ?  1    ARG H  CG  1 
ATOM   14121 C CD  . ARG G  3  1   ? 152.131 118.751 164.024 1.00 0.00 ?  1    ARG H  CD  1 
ATOM   14122 N NE  . ARG G  3  1   ? 152.597 118.101 162.809 1.00 0.00 ?  1    ARG H  NE  1 
ATOM   14123 C CZ  . ARG G  3  1   ? 152.084 116.962 162.306 1.00 0.00 ?  1    ARG H  CZ  1 
ATOM   14124 N NH1 . ARG G  3  1   ? 151.117 116.322 162.927 1.00 0.00 1  1    ARG H  NH1 1 
ATOM   14125 N NH2 . ARG G  3  1   ? 152.596 116.489 161.183 1.00 0.00 ?  1    ARG H  NH2 1 
ATOM   14126 N N   . VAL G  3  2   ? 157.143 121.133 166.448 1.00 0.00 ?  2    VAL H  N   1 
ATOM   14127 C CA  . VAL G  3  2   ? 156.277 121.621 167.516 1.00 0.00 ?  2    VAL H  CA  1 
ATOM   14128 C C   . VAL G  3  2   ? 155.115 120.677 167.835 1.00 0.00 ?  2    VAL H  C   1 
ATOM   14129 O O   . VAL G  3  2   ? 153.953 121.068 167.761 1.00 0.00 ?  2    VAL H  O   1 
ATOM   14130 C CB  . VAL G  3  2   ? 155.704 123.007 167.165 1.00 0.00 ?  2    VAL H  CB  1 
ATOM   14131 C CG1 . VAL G  3  2   ? 154.653 123.422 168.183 1.00 0.00 ?  2    VAL H  CG1 1 
ATOM   14132 C CG2 . VAL G  3  2   ? 156.816 124.042 167.096 1.00 0.00 ?  2    VAL H  CG2 1 
ATOM   14133 N N   . GLN G  3  3   ? 155.436 119.435 168.184 1.00 0.00 ?  3    GLN H  N   1 
ATOM   14134 C CA  . GLN G  3  3   ? 154.411 118.448 168.517 1.00 0.00 ?  3    GLN H  CA  1 
ATOM   14135 C C   . GLN G  3  3   ? 154.379 118.215 170.026 1.00 0.00 ?  3    GLN H  C   1 
ATOM   14136 O O   . GLN G  3  3   ? 155.330 117.678 170.593 1.00 0.00 ?  3    GLN H  O   1 
ATOM   14137 C CB  . GLN G  3  3   ? 154.671 117.126 167.789 1.00 0.00 ?  3    GLN H  CB  1 
ATOM   14138 C CG  . GLN G  3  3   ? 153.584 116.083 167.983 1.00 0.00 ?  3    GLN H  CG  1 
ATOM   14139 C CD  . GLN G  3  3   ? 153.784 114.867 167.099 1.00 0.00 ?  3    GLN H  CD  1 
ATOM   14140 O OE1 . GLN G  3  3   ? 154.798 114.746 166.405 1.00 0.00 ?  3    GLN H  OE1 1 
ATOM   14141 N NE2 . GLN G  3  3   ? 152.814 113.960 167.114 1.00 0.00 ?  3    GLN H  NE2 1 
ATOM   14142 N N   . LEU G  3  4   ? 153.291 118.621 170.674 1.00 0.00 ?  4    LEU H  N   1 
ATOM   14143 C CA  . LEU G  3  4   ? 153.202 118.548 172.133 1.00 0.00 ?  4    LEU H  CA  1 
ATOM   14144 C C   . LEU G  3  4   ? 152.626 117.227 172.639 1.00 0.00 ?  4    LEU H  C   1 
ATOM   14145 O O   . LEU G  3  4   ? 151.536 116.816 172.240 1.00 0.00 ?  4    LEU H  O   1 
ATOM   14146 C CB  . LEU G  3  4   ? 152.359 119.717 172.656 1.00 0.00 ?  4    LEU H  CB  1 
ATOM   14147 C CG  . LEU G  3  4   ? 153.068 121.078 172.671 1.00 0.00 ?  4    LEU H  CG  1 
ATOM   14148 C CD1 . LEU G  3  4   ? 153.584 121.413 171.279 1.00 0.00 ?  4    LEU H  CD1 1 
ATOM   14149 C CD2 . LEU G  3  4   ? 152.105 122.148 173.161 1.00 0.00 ?  4    LEU H  CD2 1 
ATOM   14150 N N   . VAL G  3  5   ? 153.369 116.570 173.527 1.00 0.00 ?  5    VAL H  N   1 
ATOM   14151 C CA  . VAL G  3  5   ? 152.952 115.294 174.110 1.00 0.00 ?  5    VAL H  CA  1 
ATOM   14152 C C   . VAL G  3  5   ? 152.933 115.303 175.633 1.00 0.00 ?  5    VAL H  C   1 
ATOM   14153 O O   . VAL G  3  5   ? 153.934 115.593 176.276 1.00 0.00 ?  5    VAL H  O   1 
ATOM   14154 C CB  . VAL G  3  5   ? 153.867 114.147 173.642 1.00 0.00 ?  5    VAL H  CB  1 
ATOM   14155 C CG1 . VAL G  3  5   ? 153.437 112.831 174.273 1.00 0.00 ?  5    VAL H  CG1 1 
ATOM   14156 C CG2 . VAL G  3  5   ? 153.850 114.038 172.125 1.00 0.00 ?  5    VAL H  CG2 1 
ATOM   14157 N N   . GLU G  3  6   ? 151.793 114.955 176.209 1.00 0.00 ?  6    GLU H  N   1 
ATOM   14158 C CA  . GLU G  3  6   ? 151.616 114.966 177.660 1.00 0.00 ?  6    GLU H  CA  1 
ATOM   14159 C C   . GLU G  3  6   ? 151.255 113.603 178.228 1.00 0.00 ?  6    GLU H  C   1 
ATOM   14160 O O   . GLU G  3  6   ? 150.516 112.842 177.602 1.00 0.00 ?  6    GLU H  O   1 
ATOM   14161 C CB  . GLU G  3  6   ? 150.541 115.983 178.050 1.00 0.00 ?  6    GLU H  CB  1 
ATOM   14162 C CG  . GLU G  3  6   ? 150.840 117.411 177.618 1.00 0.00 ?  6    GLU H  CG  1 
ATOM   14163 C CD  . GLU G  3  6   ? 150.428 117.649 176.192 1.00 0.00 ?  6    GLU H  CD  1 
ATOM   14164 O OE1 . GLU G  3  6   ? 149.633 116.891 175.689 1.00 0.00 ?  6    GLU H  OE1 1 
ATOM   14165 O OE2 . GLU G  3  6   ? 150.819 118.651 175.640 1.00 0.00 -1 6    GLU H  OE2 1 
ATOM   14166 N N   . SER G  3  7   ? 151.746 113.309 179.428 1.00 0.00 ?  7    SER H  N   1 
ATOM   14167 C CA  . SER G  3  7   ? 151.398 112.063 180.094 1.00 0.00 ?  7    SER H  CA  1 
ATOM   14168 C C   . SER G  3  7   ? 151.534 112.126 181.610 1.00 0.00 ?  7    SER H  C   1 
ATOM   14169 O O   . SER G  3  7   ? 151.968 113.129 182.176 1.00 0.00 ?  7    SER H  O   1 
ATOM   14170 C CB  . SER G  3  7   ? 152.258 110.941 179.546 1.00 0.00 ?  7    SER H  CB  1 
ATOM   14171 O OG  . SER G  3  7   ? 153.602 111.077 179.920 1.00 0.00 ?  7    SER H  OG  1 
ATOM   14172 N N   . GLY G  3  8   ? 151.168 111.017 182.252 1.00 0.00 ?  8    GLY H  N   1 
ATOM   14173 C CA  . GLY G  3  8   ? 151.270 110.864 183.699 1.00 0.00 ?  8    GLY H  CA  1 
ATOM   14174 C C   . GLY G  3  8   ? 149.968 111.108 184.464 1.00 0.00 ?  8    GLY H  C   1 
ATOM   14175 O O   . GLY G  3  8   ? 150.009 111.329 185.675 1.00 0.00 ?  8    GLY H  O   1 
ATOM   14176 N N   . GLY G  3  9   ? 148.826 111.078 183.781 1.00 0.00 ?  9    GLY H  N   1 
ATOM   14177 C CA  . GLY G  3  9   ? 147.547 111.373 184.436 1.00 0.00 ?  9    GLY H  CA  1 
ATOM   14178 C C   . GLY G  3  9   ? 146.865 110.131 185.027 1.00 0.00 ?  9    GLY H  C   1 
ATOM   14179 O O   . GLY G  3  9   ? 147.512 109.120 185.296 1.00 0.00 ?  9    GLY H  O   1 
ATOM   14180 N N   . GLY G  3  10  ? 145.548 110.215 185.221 1.00 0.00 ?  10   GLY H  N   1 
ATOM   14181 C CA  . GLY G  3  10  ? 144.812 109.136 185.871 1.00 0.00 ?  10   GLY H  CA  1 
ATOM   14182 C C   . GLY G  3  10  ? 143.869 109.665 186.943 1.00 0.00 ?  10   GLY H  C   1 
ATOM   14183 O O   . GLY G  3  10  ? 143.345 110.773 186.829 1.00 0.00 ?  10   GLY H  O   1 
ATOM   14184 N N   . VAL G  3  11  ? 143.650 108.855 187.970 1.00 0.00 ?  11   VAL H  N   1 
ATOM   14185 C CA  . VAL G  3  11  ? 142.845 109.264 189.106 1.00 0.00 ?  11   VAL H  CA  1 
ATOM   14186 C C   . VAL G  3  11  ? 143.512 108.963 190.420 1.00 0.00 ?  11   VAL H  C   1 
ATOM   14187 O O   . VAL G  3  11  ? 144.035 107.869 190.630 1.00 0.00 ?  11   VAL H  O   1 
ATOM   14188 C CB  . VAL G  3  11  ? 141.464 108.583 189.088 1.00 0.00 ?  11   VAL H  CB  1 
ATOM   14189 C CG1 . VAL G  3  11  ? 141.617 107.070 189.049 1.00 0.00 ?  11   VAL H  CG1 1 
ATOM   14190 C CG2 . VAL G  3  11  ? 140.647 109.003 190.300 1.00 0.00 ?  11   VAL H  CG2 1 
ATOM   14191 N N   . VAL G  3  12  ? 143.487 109.941 191.311 1.00 0.00 ?  12   VAL H  N   1 
ATOM   14192 C CA  . VAL G  3  12  ? 144.181 109.837 192.588 1.00 0.00 ?  12   VAL H  CA  1 
ATOM   14193 C C   . VAL G  3  12  ? 143.283 110.335 193.679 1.00 0.00 ?  12   VAL H  C   1 
ATOM   14194 O O   . VAL G  3  12  ? 142.305 111.003 193.399 1.00 0.00 ?  12   VAL H  O   1 
ATOM   14195 C CB  . VAL G  3  12  ? 145.497 110.636 192.608 1.00 0.00 ?  12   VAL H  CB  1 
ATOM   14196 C CG1 . VAL G  3  12  ? 146.477 110.075 191.588 1.00 0.00 ?  12   VAL H  CG1 1 
ATOM   14197 C CG2 . VAL G  3  12  ? 145.231 112.109 192.335 1.00 0.00 ?  12   VAL H  CG2 1 
ATOM   14198 N N   . GLN G  3  13  ? 143.620 110.056 194.915 1.00 0.00 ?  13   GLN H  N   1 
ATOM   14199 C CA  . GLN G  3  13  ? 142.774 110.490 196.008 1.00 0.00 ?  13   GLN H  CA  1 
ATOM   14200 C C   . GLN G  3  13  ? 143.220 111.866 196.498 1.00 0.00 ?  13   GLN H  C   1 
ATOM   14201 O O   . GLN G  3  13  ? 144.347 112.283 196.214 1.00 0.00 ?  13   GLN H  O   1 
ATOM   14202 C CB  . GLN G  3  13  ? 142.815 109.480 197.157 1.00 0.00 ?  13   GLN H  CB  1 
ATOM   14203 C CG  . GLN G  3  13  ? 142.418 108.068 196.760 1.00 0.00 ?  13   GLN H  CG  1 
ATOM   14204 C CD  . GLN G  3  13  ? 142.543 107.087 197.909 1.00 0.00 ?  13   GLN H  CD  1 
ATOM   14205 O OE1 . GLN G  3  13  ? 142.796 107.477 199.053 1.00 0.00 ?  13   GLN H  OE1 1 
ATOM   14206 N NE2 . GLN G  3  13  ? 142.370 105.804 197.612 1.00 0.00 ?  13   GLN H  NE2 1 
ATOM   14207 N N   . PRO G  3  14  ? 142.339 112.610 197.170 1.00 0.00 ?  14   PRO H  N   1 
ATOM   14208 C CA  . PRO G  3  14  ? 142.573 113.917 197.747 1.00 0.00 ?  14   PRO H  CA  1 
ATOM   14209 C C   . PRO G  3  14  ? 143.746 113.853 198.702 1.00 0.00 ?  14   PRO H  C   1 
ATOM   14210 O O   . PRO G  3  14  ? 143.939 112.858 199.402 1.00 0.00 ?  14   PRO H  O   1 
ATOM   14211 C CB  . PRO G  3  14  ? 141.261 114.261 198.456 1.00 0.00 ?  14   PRO H  CB  1 
ATOM   14212 C CG  . PRO G  3  14  ? 140.238 113.412 197.783 1.00 0.00 ?  14   PRO H  CG  1 
ATOM   14213 C CD  . PRO G  3  14  ? 140.953 112.134 197.432 1.00 0.00 ?  14   PRO H  CD  1 
ATOM   14214 N N   . GLY G  3  15  ? 144.524 114.921 198.741 1.00 0.00 ?  15   GLY H  N   1 
ATOM   14215 C CA  . GLY G  3  15  ? 145.640 115.019 199.657 1.00 0.00 ?  15   GLY H  CA  1 
ATOM   14216 C C   . GLY G  3  15  ? 146.898 114.372 199.107 1.00 0.00 ?  15   GLY H  C   1 
ATOM   14217 O O   . GLY G  3  15  ? 147.950 114.432 199.741 1.00 0.00 ?  15   GLY H  O   1 
ATOM   14218 N N   . LYS G  3  16  ? 146.816 113.777 197.921 1.00 0.00 ?  16   LYS H  N   1 
ATOM   14219 C CA  . LYS G  3  16  ? 147.986 113.135 197.363 1.00 0.00 ?  16   LYS H  CA  1 
ATOM   14220 C C   . LYS G  3  16  ? 148.772 114.095 196.488 1.00 0.00 ?  16   LYS H  C   1 
ATOM   14221 O O   . LYS G  3  16  ? 148.367 115.239 196.272 1.00 0.00 ?  16   LYS H  O   1 
ATOM   14222 C CB  . LYS G  3  16  ? 147.583 111.897 196.561 1.00 0.00 ?  16   LYS H  CB  1 
ATOM   14223 C CG  . LYS G  3  16  ? 147.038 110.751 197.404 1.00 0.00 ?  16   LYS H  CG  1 
ATOM   14224 C CD  . LYS G  3  16  ? 146.959 109.462 196.600 1.00 0.00 ?  16   LYS H  CD  1 
ATOM   14225 C CE  . LYS G  3  16  ? 146.581 108.281 197.482 1.00 0.00 ?  16   LYS H  CE  1 
ATOM   14226 N NZ  . LYS G  3  16  ? 146.600 106.997 196.730 1.00 0.00 1  16   LYS H  NZ  1 
ATOM   14227 N N   . SER G  3  17  ? 149.905 113.629 195.987 1.00 0.00 ?  17   SER H  N   1 
ATOM   14228 C CA  . SER G  3  17  ? 150.700 114.436 195.088 1.00 0.00 ?  17   SER H  CA  1 
ATOM   14229 C C   . SER G  3  17  ? 150.972 113.721 193.788 1.00 0.00 ?  17   SER H  C   1 
ATOM   14230 O O   . SER G  3  17  ? 151.138 112.501 193.764 1.00 0.00 ?  17   SER H  O   1 
ATOM   14231 C CB  . SER G  3  17  ? 152.006 114.823 195.756 1.00 0.00 ?  17   SER H  CB  1 
ATOM   14232 O OG  . SER G  3  17  ? 151.801 115.620 196.889 1.00 0.00 ?  17   SER H  OG  1 
ATOM   14233 N N   . VAL G  3  18  ? 151.003 114.481 192.699 1.00 0.00 ?  18   VAL H  N   1 
ATOM   14234 C CA  . VAL G  3  18  ? 151.281 113.887 191.391 1.00 0.00 ?  18   VAL H  CA  1 
ATOM   14235 C C   . VAL G  3  18  ? 152.276 114.672 190.554 1.00 0.00 ?  18   VAL H  C   1 
ATOM   14236 O O   . VAL G  3  18  ? 152.674 115.784 190.895 1.00 0.00 ?  18   VAL H  O   1 
ATOM   14237 C CB  . VAL G  3  18  ? 149.985 113.728 190.575 1.00 0.00 ?  18   VAL H  CB  1 
ATOM   14238 C CG1 . VAL G  3  18  ? 148.993 112.844 191.317 1.00 0.00 ?  18   VAL H  CG1 1 
ATOM   14239 C CG2 . VAL G  3  18  ? 149.369 115.088 190.282 1.00 0.00 ?  18   VAL H  CG2 1 
ATOM   14240 N N   . ARG G  3  19  ? 152.666 114.068 189.438 1.00 0.00 ?  19   ARG H  N   1 
ATOM   14241 C CA  . ARG G  3  19  ? 153.505 114.717 188.444 1.00 0.00 ?  19   ARG H  CA  1 
ATOM   14242 C C   . ARG G  3  19  ? 152.968 114.555 187.047 1.00 0.00 ?  19   ARG H  C   1 
ATOM   14243 O O   . ARG G  3  19  ? 152.702 113.437 186.605 1.00 0.00 ?  19   ARG H  O   1 
ATOM   14244 C CB  . ARG G  3  19  ? 154.952 114.250 188.527 1.00 0.00 ?  19   ARG H  CB  1 
ATOM   14245 C CG  . ARG G  3  19  ? 155.856 114.770 187.420 1.00 0.00 ?  19   ARG H  CG  1 
ATOM   14246 C CD  . ARG G  3  19  ? 157.213 114.167 187.405 1.00 0.00 ?  19   ARG H  CD  1 
ATOM   14247 N NE  . ARG G  3  19  ? 158.070 114.583 188.504 1.00 0.00 ?  19   ARG H  NE  1 
ATOM   14248 C CZ  . ARG G  3  19  ? 159.253 114.015 188.809 1.00 0.00 ?  19   ARG H  CZ  1 
ATOM   14249 N NH1 . ARG G  3  19  ? 159.707 112.988 188.126 1.00 0.00 1  19   ARG H  NH1 1 
ATOM   14250 N NH2 . ARG G  3  19  ? 159.936 114.505 189.829 1.00 0.00 ?  19   ARG H  NH2 1 
ATOM   14251 N N   . LEU G  3  20  ? 152.847 115.653 186.330 1.00 0.00 ?  20   LEU H  N   1 
ATOM   14252 C CA  . LEU G  3  20  ? 152.484 115.578 184.936 1.00 0.00 ?  20   LEU H  CA  1 
ATOM   14253 C C   . LEU G  3  20  ? 153.694 115.938 184.119 1.00 0.00 ?  20   LEU H  C   1 
ATOM   14254 O O   . LEU G  3  20  ? 154.445 116.840 184.490 1.00 0.00 ?  20   LEU H  O   1 
ATOM   14255 C CB  . LEU G  3  20  ? 151.307 116.509 184.619 1.00 0.00 ?  20   LEU H  CB  1 
ATOM   14256 C CG  . LEU G  3  20  ? 150.024 116.234 185.415 1.00 0.00 ?  20   LEU H  CG  1 
ATOM   14257 C CD1 . LEU G  3  20  ? 148.924 117.193 184.980 1.00 0.00 ?  20   LEU H  CD1 1 
ATOM   14258 C CD2 . LEU G  3  20  ? 149.595 114.789 185.204 1.00 0.00 ?  20   LEU H  CD2 1 
ATOM   14259 N N   . SER G  3  21  ? 153.893 115.264 182.997 1.00 0.00 ?  21   SER H  N   1 
ATOM   14260 C CA  . SER G  3  21  ? 155.054 115.592 182.191 1.00 0.00 ?  21   SER H  CA  1 
ATOM   14261 C C   . SER G  3  21  ? 154.736 115.989 180.761 1.00 0.00 ?  21   SER H  C   1 
ATOM   14262 O O   . SER G  3  21  ? 153.856 115.422 180.118 1.00 0.00 ?  21   SER H  O   1 
ATOM   14263 C CB  . SER G  3  21  ? 156.009 114.415 182.192 1.00 0.00 ?  21   SER H  CB  1 
ATOM   14264 O OG  . SER G  3  21  ? 157.115 114.633 181.360 1.00 0.00 ?  21   SER H  OG  1 
ATOM   14265 N N   . CYS G  3  22  ? 155.464 116.984 180.260 1.00 0.00 ?  22   CYS H  N   1 
ATOM   14266 C CA  . CYS G  3  22  ? 155.227 117.450 178.900 1.00 0.00 ?  22   CYS H  CA  1 
ATOM   14267 C C   . CYS G  3  22  ? 156.471 117.562 178.016 1.00 0.00 ?  22   CYS H  C   1 
ATOM   14268 O O   . CYS G  3  22  ? 157.407 118.305 178.307 1.00 0.00 ?  22   CYS H  O   1 
ATOM   14269 C CB  . CYS G  3  22  ? 154.638 118.838 179.151 1.00 0.00 ?  22   CYS H  CB  1 
ATOM   14270 S SG  . CYS G  3  22  ? 154.318 119.798 177.652 1.00 0.00 ?  22   CYS H  SG  1 
ATOM   14271 N N   . VAL G  3  23  ? 156.475 116.771 176.937 1.00 0.00 ?  23   VAL H  N   1 
ATOM   14272 C CA  . VAL G  3  23  ? 157.583 116.693 175.986 1.00 0.00 ?  23   VAL H  CA  1 
ATOM   14273 C C   . VAL G  3  23  ? 157.186 117.225 174.622 1.00 0.00 ?  23   VAL H  C   1 
ATOM   14274 O O   . VAL G  3  23  ? 156.140 116.863 174.101 1.00 0.00 ?  23   VAL H  O   1 
ATOM   14275 C CB  . VAL G  3  23  ? 158.091 115.248 175.826 1.00 0.00 ?  23   VAL H  CB  1 
ATOM   14276 C CG1 . VAL G  3  23  ? 159.215 115.188 174.803 1.00 0.00 ?  23   VAL H  CG1 1 
ATOM   14277 C CG2 . VAL G  3  23  ? 158.561 114.697 177.164 1.00 0.00 ?  23   VAL H  CG2 1 
ATOM   14278 N N   . VAL G  3  24  ? 158.014 118.068 174.024 1.00 0.00 ?  24   VAL H  N   1 
ATOM   14279 C CA  . VAL G  3  24  ? 157.674 118.624 172.719 1.00 0.00 ?  24   VAL H  CA  1 
ATOM   14280 C C   . VAL G  3  24  ? 158.693 118.235 171.673 1.00 0.00 ?  24   VAL H  C   1 
ATOM   14281 O O   . VAL G  3  24  ? 159.883 118.507 171.824 1.00 0.00 ?  24   VAL H  O   1 
ATOM   14282 C CB  . VAL G  3  24  ? 157.568 120.160 172.765 1.00 0.00 ?  24   VAL H  CB  1 
ATOM   14283 C CG1 . VAL G  3  24  ? 157.205 120.710 171.394 1.00 0.00 ?  24   VAL H  CG1 1 
ATOM   14284 C CG2 . VAL G  3  24  ? 156.541 120.593 173.800 1.00 0.00 ?  24   VAL H  CG2 1 
ATOM   14285 N N   . SER G  3  25  ? 158.234 117.620 170.589 1.00 0.00 ?  25   SER H  N   1 
ATOM   14286 C CA  . SER G  3  25  ? 159.116 117.298 169.468 1.00 0.00 ?  25   SER H  CA  1 
ATOM   14287 C C   . SER G  3  25  ? 159.381 118.430 168.473 1.00 0.00 ?  25   SER H  C   1 
ATOM   14288 O O   . SER G  3  25  ? 158.479 119.190 168.124 1.00 0.00 ?  25   SER H  O   1 
ATOM   14289 C CB  . SER G  3  25  ? 158.543 116.106 168.727 1.00 0.00 ?  25   SER H  CB  1 
ATOM   14290 O OG  . SER G  3  25  ? 159.282 115.797 167.577 1.00 0.00 ?  25   SER H  OG  1 
ATOM   14291 N N   . ASP G  3  26  ? 160.630 118.521 168.023 1.00 0.00 ?  26   ASP H  N   1 
ATOM   14292 C CA  . ASP G  3  26  ? 161.074 119.590 167.127 1.00 0.00 ?  26   ASP H  CA  1 
ATOM   14293 C C   . ASP G  3  26  ? 160.807 120.993 167.651 1.00 0.00 ?  26   ASP H  C   1 
ATOM   14294 O O   . ASP G  3  26  ? 159.957 121.706 167.118 1.00 0.00 ?  26   ASP H  O   1 
ATOM   14295 C CB  . ASP G  3  26  ? 160.408 119.429 165.758 1.00 0.00 ?  26   ASP H  CB  1 
ATOM   14296 C CG  . ASP G  3  26  ? 160.985 120.322 164.668 1.00 0.00 ?  26   ASP H  CG  1 
ATOM   14297 O OD1 . ASP G  3  26  ? 161.921 121.034 164.945 1.00 0.00 ?  26   ASP H  OD1 1 
ATOM   14298 O OD2 . ASP G  3  26  ? 160.592 120.173 163.536 1.00 0.00 -1 26   ASP H  OD2 1 
ATOM   14299 N N   . PHE G  3  27  ? 161.525 121.400 168.689 1.00 0.00 ?  27   PHE H  N   1 
ATOM   14300 C CA  . PHE G  3  27  ? 161.214 122.673 169.315 1.00 0.00 ?  27   PHE H  CA  1 
ATOM   14301 C C   . PHE G  3  27  ? 162.353 123.224 170.168 1.00 0.00 ?  27   PHE H  C   1 
ATOM   14302 O O   . PHE G  3  27  ? 162.781 122.605 171.141 1.00 0.00 ?  27   PHE H  O   1 
ATOM   14303 C CB  . PHE G  3  27  ? 159.952 122.534 170.168 1.00 0.00 ?  27   PHE H  CB  1 
ATOM   14304 C CG  . PHE G  3  27  ? 159.443 123.837 170.715 1.00 0.00 ?  27   PHE H  CG  1 
ATOM   14305 C CD1 . PHE G  3  27  ? 159.117 124.883 169.863 1.00 0.00 ?  27   PHE H  CD1 1 
ATOM   14306 C CD2 . PHE G  3  27  ? 159.291 124.021 172.080 1.00 0.00 ?  27   PHE H  CD2 1 
ATOM   14307 C CE1 . PHE G  3  27  ? 158.649 126.082 170.365 1.00 0.00 ?  27   PHE H  CE1 1 
ATOM   14308 C CE2 . PHE G  3  27  ? 158.822 125.219 172.585 1.00 0.00 ?  27   PHE H  CE2 1 
ATOM   14309 C CZ  . PHE G  3  27  ? 158.501 126.250 171.726 1.00 0.00 ?  27   PHE H  CZ  1 
ATOM   14310 N N   . PRO G  3  28  ? 162.823 124.406 169.796 1.00 0.00 ?  28   PRO H  N   1 
ATOM   14311 C CA  . PRO G  3  28  ? 163.931 125.076 170.485 1.00 0.00 ?  28   PRO H  CA  1 
ATOM   14312 C C   . PRO G  3  28  ? 163.860 125.192 172.003 1.00 0.00 ?  28   PRO H  C   1 
ATOM   14313 O O   . PRO G  3  28  ? 164.871 124.977 172.670 1.00 0.00 ?  28   PRO H  O   1 
ATOM   14314 C CB  . PRO G  3  28  ? 163.929 126.465 169.837 1.00 0.00 ?  28   PRO H  CB  1 
ATOM   14315 C CG  . PRO G  3  28  ? 163.450 126.227 168.447 1.00 0.00 ?  28   PRO H  CG  1 
ATOM   14316 C CD  . PRO G  3  28  ? 162.395 125.160 168.566 1.00 0.00 ?  28   PRO H  CD  1 
ATOM   14317 N N   . PHE G  3  29  ? 162.699 125.578 172.522 1.00 0.00 ?  29   PHE H  N   1 
ATOM   14318 C CA  . PHE G  3  29  ? 162.479 125.723 173.960 1.00 0.00 ?  29   PHE H  CA  1 
ATOM   14319 C C   . PHE G  3  29  ? 163.106 126.915 174.674 1.00 0.00 ?  29   PHE H  C   1 
ATOM   14320 O O   . PHE G  3  29  ? 162.430 127.652 175.388 1.00 0.00 ?  29   PHE H  O   1 
ATOM   14321 C CB  . PHE G  3  29  ? 162.956 124.445 174.653 1.00 0.00 ?  29   PHE H  CB  1 
ATOM   14322 C CG  . PHE G  3  29  ? 161.888 123.398 174.796 1.00 0.00 ?  29   PHE H  CG  1 
ATOM   14323 C CD1 . PHE G  3  29  ? 160.842 123.571 175.690 1.00 0.00 ?  29   PHE H  CD1 1 
ATOM   14324 C CD2 . PHE G  3  29  ? 161.928 122.239 174.037 1.00 0.00 ?  29   PHE H  CD2 1 
ATOM   14325 C CE1 . PHE G  3  29  ? 159.860 122.609 175.824 1.00 0.00 ?  29   PHE H  CE1 1 
ATOM   14326 C CE2 . PHE G  3  29  ? 160.946 121.275 174.168 1.00 0.00 ?  29   PHE H  CE2 1 
ATOM   14327 C CZ  . PHE G  3  29  ? 159.912 121.460 175.061 1.00 0.00 ?  29   PHE H  CZ  1 
ATOM   14328 N N   . SER G  3  30  ? 164.406 127.094 174.480 1.00 0.00 ?  30   SER H  N   1 
ATOM   14329 C CA  . SER G  3  30  ? 165.152 128.120 175.196 1.00 0.00 ?  30   SER H  CA  1 
ATOM   14330 C C   . SER G  3  30  ? 164.667 129.525 174.886 1.00 0.00 ?  30   SER H  C   1 
ATOM   14331 O O   . SER G  3  30  ? 164.842 130.444 175.681 1.00 0.00 ?  30   SER H  O   1 
ATOM   14332 C CB  . SER G  3  30  ? 166.628 127.999 174.872 1.00 0.00 ?  30   SER H  CB  1 
ATOM   14333 O OG  . SER G  3  30  ? 166.903 128.330 173.538 1.00 0.00 ?  30   SER H  OG  1 
ATOM   14334 N N   . LYS G  3  31  ? 164.065 129.688 173.721 1.00 0.00 ?  31   LYS H  N   1 
ATOM   14335 C CA  . LYS G  3  31  ? 163.476 130.956 173.333 1.00 0.00 ?  31   LYS H  CA  1 
ATOM   14336 C C   . LYS G  3  31  ? 161.980 131.077 173.621 1.00 0.00 ?  31   LYS H  C   1 
ATOM   14337 O O   . LYS G  3  31  ? 161.359 132.060 173.224 1.00 0.00 ?  31   LYS H  O   1 
ATOM   14338 C CB  . LYS G  3  31  ? 163.729 131.196 171.844 1.00 0.00 ?  31   LYS H  CB  1 
ATOM   14339 C CG  . LYS G  3  31  ? 165.200 131.326 171.469 1.00 0.00 ?  31   LYS H  CG  1 
ATOM   14340 C CD  . LYS G  3  31  ? 165.369 131.609 169.984 1.00 0.00 ?  31   LYS H  CD  1 
ATOM   14341 C CE  . LYS G  3  31  ? 166.838 131.718 169.604 1.00 0.00 ?  31   LYS H  CE  1 
ATOM   14342 N NZ  . LYS G  3  31  ? 167.018 132.031 168.160 1.00 0.00 1  31   LYS H  NZ  1 
ATOM   14343 N N   . TYR G  3  32  ? 161.390 130.079 174.273 1.00 0.00 ?  32   TYR H  N   1 
ATOM   14344 C CA  . TYR G  3  32  ? 159.951 130.059 174.434 1.00 0.00 ?  32   TYR H  CA  1 
ATOM   14345 C C   . TYR G  3  32  ? 159.467 129.663 175.816 1.00 0.00 ?  32   TYR H  C   1 
ATOM   14346 O O   . TYR G  3  32  ? 159.718 128.552 176.272 1.00 0.00 ?  32   TYR H  O   1 
ATOM   14347 C CB  . TYR G  3  32  ? 159.339 129.113 173.398 1.00 0.00 ?  32   TYR H  CB  1 
ATOM   14348 C CG  . TYR G  3  32  ? 159.685 129.464 171.967 1.00 0.00 ?  32   TYR H  CG  1 
ATOM   14349 C CD1 . TYR G  3  32  ? 158.957 130.419 171.273 1.00 0.00 ?  32   TYR H  CD1 1 
ATOM   14350 C CD2 . TYR G  3  32  ? 160.737 128.838 171.315 1.00 0.00 ?  32   TYR H  CD2 1 
ATOM   14351 C CE1 . TYR G  3  32  ? 159.268 130.743 169.967 1.00 0.00 ?  32   TYR H  CE1 1 
ATOM   14352 C CE2 . TYR G  3  32  ? 161.058 129.155 170.009 1.00 0.00 ?  32   TYR H  CE2 1 
ATOM   14353 C CZ  . TYR G  3  32  ? 160.320 130.108 169.338 1.00 0.00 ?  32   TYR H  CZ  1 
ATOM   14354 O OH  . TYR G  3  32  ? 160.633 130.427 168.037 1.00 0.00 ?  32   TYR H  OH  1 
ATOM   14355 N N   . PRO G  3  33  ? 158.752 130.551 176.495 1.00 0.00 ?  33   PRO H  N   1 
ATOM   14356 C CA  . PRO G  3  33  ? 158.068 130.341 177.739 1.00 0.00 ?  33   PRO H  CA  1 
ATOM   14357 C C   . PRO G  3  33  ? 156.854 129.474 177.451 1.00 0.00 ?  33   PRO H  C   1 
ATOM   14358 O O   . PRO G  3  33  ? 156.388 129.415 176.307 1.00 0.00 ?  33   PRO H  O   1 
ATOM   14359 C CB  . PRO G  3  33  ? 157.700 131.745 178.229 1.00 0.00 ?  33   PRO H  CB  1 
ATOM   14360 C CG  . PRO G  3  33  ? 157.525 132.539 176.979 1.00 0.00 ?  33   PRO H  CG  1 
ATOM   14361 C CD  . PRO G  3  33  ? 158.517 131.968 176.001 1.00 0.00 ?  33   PRO H  CD  1 
ATOM   14362 N N   . MET G  3  34  ? 156.373 128.779 178.471 1.00 0.00 ?  34   MET H  N   1 
ATOM   14363 C CA  . MET G  3  34  ? 155.341 127.777 178.273 1.00 0.00 ?  34   MET H  CA  1 
ATOM   14364 C C   . MET G  3  34  ? 154.235 127.903 179.291 1.00 0.00 ?  34   MET H  C   1 
ATOM   14365 O O   . MET G  3  34  ? 154.410 128.499 180.354 1.00 0.00 ?  34   MET H  O   1 
ATOM   14366 C CB  . MET G  3  34  ? 155.948 126.377 178.334 1.00 0.00 ?  34   MET H  CB  1 
ATOM   14367 C CG  . MET G  3  34  ? 157.163 126.178 177.438 1.00 0.00 ?  34   MET H  CG  1 
ATOM   14368 S SD  . MET G  3  34  ? 156.733 126.109 175.688 1.00 0.00 ?  34   MET H  SD  1 
ATOM   14369 C CE  . MET G  3  34  ? 156.328 124.374 175.507 1.00 0.00 ?  34   MET H  CE  1 
ATOM   14370 N N   . TYR G  3  35  ? 153.083 127.331 178.964 1.00 0.00 ?  35   TYR H  N   1 
ATOM   14371 C CA  . TYR G  3  35  ? 151.928 127.463 179.823 1.00 0.00 ?  35   TYR H  CA  1 
ATOM   14372 C C   . TYR G  3  35  ? 151.324 126.143 180.239 1.00 0.00 ?  35   TYR H  C   1 
ATOM   14373 O O   . TYR G  3  35  ? 151.425 125.142 179.533 1.00 0.00 ?  35   TYR H  O   1 
ATOM   14374 C CB  . TYR G  3  35  ? 150.862 128.314 179.129 1.00 0.00 ?  35   TYR H  CB  1 
ATOM   14375 C CG  . TYR G  3  35  ? 151.240 129.772 178.987 1.00 0.00 ?  35   TYR H  CG  1 
ATOM   14376 C CD1 . TYR G  3  35  ? 151.139 130.641 180.062 1.00 0.00 ?  35   TYR H  CD1 1 
ATOM   14377 C CD2 . TYR G  3  35  ? 151.693 130.275 177.776 1.00 0.00 ?  35   TYR H  CD2 1 
ATOM   14378 C CE1 . TYR G  3  35  ? 151.481 131.974 179.938 1.00 0.00 ?  35   TYR H  CE1 1 
ATOM   14379 C CE2 . TYR G  3  35  ? 152.039 131.606 177.640 1.00 0.00 ?  35   TYR H  CE2 1 
ATOM   14380 C CZ  . TYR G  3  35  ? 151.932 132.452 178.724 1.00 0.00 ?  35   TYR H  CZ  1 
ATOM   14381 O OH  . TYR G  3  35  ? 152.274 133.779 178.595 1.00 0.00 ?  35   TYR H  OH  1 
ATOM   14382 N N   . TRP G  3  36  ? 150.645 126.162 181.369 1.00 0.00 ?  36   TRP H  N   1 
ATOM   14383 C CA  . TRP G  3  36  ? 149.817 125.055 181.784 1.00 0.00 ?  36   TRP H  CA  1 
ATOM   14384 C C   . TRP G  3  36  ? 148.435 125.605 181.998 1.00 0.00 ?  36   TRP H  C   1 
ATOM   14385 O O   . TRP G  3  36  ? 148.274 126.619 182.680 1.00 0.00 ?  36   TRP H  O   1 
ATOM   14386 C CB  . TRP G  3  36  ? 150.350 124.394 183.056 1.00 0.00 ?  36   TRP H  CB  1 
ATOM   14387 C CG  . TRP G  3  36  ? 151.606 123.605 182.840 1.00 0.00 ?  36   TRP H  CG  1 
ATOM   14388 C CD1 . TRP G  3  36  ? 152.881 124.084 182.847 1.00 0.00 ?  36   TRP H  CD1 1 
ATOM   14389 C CD2 . TRP G  3  36  ? 151.706 122.198 182.586 1.00 0.00 ?  36   TRP H  CD2 1 
ATOM   14390 N NE1 . TRP G  3  36  ? 153.771 123.065 182.612 1.00 0.00 ?  36   TRP H  NE1 1 
ATOM   14391 C CE2 . TRP G  3  36  ? 153.072 121.895 182.450 1.00 0.00 ?  36   TRP H  CE2 1 
ATOM   14392 C CE3 . TRP G  3  36  ? 150.769 121.164 182.462 1.00 0.00 ?  36   TRP H  CE3 1 
ATOM   14393 C CZ2 . TRP G  3  36  ? 153.527 120.611 182.195 1.00 0.00 ?  36   TRP H  CZ2 1 
ATOM   14394 C CZ3 . TRP G  3  36  ? 151.225 119.877 182.207 1.00 0.00 ?  36   TRP H  CZ3 1 
ATOM   14395 C CH2 . TRP G  3  36  ? 152.565 119.608 182.078 1.00 0.00 ?  36   TRP H  CH2 1 
ATOM   14396 N N   . VAL G  3  37  ? 147.437 124.943 181.436 1.00 0.00 ?  37   VAL H  N   1 
ATOM   14397 C CA  . VAL G  3  37  ? 146.072 125.369 181.654 1.00 0.00 ?  37   VAL H  CA  1 
ATOM   14398 C C   . VAL G  3  37  ? 145.193 124.224 182.078 1.00 0.00 ?  37   VAL H  C   1 
ATOM   14399 O O   . VAL G  3  37  ? 145.576 123.057 182.034 1.00 0.00 ?  37   VAL H  O   1 
ATOM   14400 C CB  . VAL G  3  37  ? 145.475 126.014 180.389 1.00 0.00 ?  37   VAL H  CB  1 
ATOM   14401 C CG1 . VAL G  3  37  ? 146.260 127.259 180.004 1.00 0.00 ?  37   VAL H  CG1 1 
ATOM   14402 C CG2 . VAL G  3  37  ? 145.459 125.019 179.239 1.00 0.00 ?  37   VAL H  CG2 1 
ATOM   14403 N N   . ARG G  3  38  ? 143.985 124.578 182.455 1.00 0.00 ?  38   ARG H  N   1 
ATOM   14404 C CA  . ARG G  3  38  ? 143.019 123.679 183.015 1.00 0.00 ?  38   ARG H  CA  1 
ATOM   14405 C C   . ARG G  3  38  ? 141.711 123.729 182.274 1.00 0.00 ?  38   ARG H  C   1 
ATOM   14406 O O   . ARG G  3  38  ? 141.078 124.781 182.181 1.00 0.00 ?  38   ARG H  O   1 
ATOM   14407 C CB  . ARG G  3  38  ? 142.823 123.916 184.505 1.00 0.00 ?  38   ARG H  CB  1 
ATOM   14408 C CG  . ARG G  3  38  ? 141.720 123.088 185.145 1.00 0.00 ?  38   ARG H  CG  1 
ATOM   14409 C CD  . ARG G  3  38  ? 141.773 123.039 186.628 1.00 0.00 ?  38   ARG H  CD  1 
ATOM   14410 N NE  . ARG G  3  38  ? 141.592 124.326 187.281 1.00 0.00 ?  38   ARG H  NE  1 
ATOM   14411 C CZ  . ARG G  3  38  ? 142.270 124.732 188.372 1.00 0.00 ?  38   ARG H  CZ  1 
ATOM   14412 N NH1 . ARG G  3  38  ? 143.144 123.945 188.958 1.00 0.00 1  38   ARG H  NH1 1 
ATOM   14413 N NH2 . ARG G  3  38  ? 142.015 125.937 188.853 1.00 0.00 ?  38   ARG H  NH2 1 
ATOM   14414 N N   . GLN G  3  39  ? 141.272 122.591 181.781 1.00 0.00 ?  39   GLN H  N   1 
ATOM   14415 C CA  . GLN G  3  39  ? 139.957 122.484 181.205 1.00 0.00 ?  39   GLN H  CA  1 
ATOM   14416 C C   . GLN G  3  39  ? 139.142 121.645 182.150 1.00 0.00 ?  39   GLN H  C   1 
ATOM   14417 O O   . GLN G  3  39  ? 139.356 120.440 182.289 1.00 0.00 ?  39   GLN H  O   1 
ATOM   14418 C CB  . GLN G  3  39  ? 139.996 121.853 179.811 1.00 0.00 ?  39   GLN H  CB  1 
ATOM   14419 C CG  . GLN G  3  39  ? 138.640 121.755 179.133 1.00 0.00 ?  39   GLN H  CG  1 
ATOM   14420 C CD  . GLN G  3  39  ? 138.737 121.215 177.719 1.00 0.00 ?  39   GLN H  CD  1 
ATOM   14421 O OE1 . GLN G  3  39  ? 139.747 120.618 177.336 1.00 0.00 ?  39   GLN H  OE1 1 
ATOM   14422 N NE2 . GLN G  3  39  ? 137.687 121.423 176.934 1.00 0.00 ?  39   GLN H  NE2 1 
ATOM   14423 N N   . ALA G  3  40  ? 138.230 122.290 182.837 1.00 0.00 ?  40   ALA H  N   1 
ATOM   14424 C CA  . ALA G  3  40  ? 137.463 121.626 183.855 1.00 0.00 ?  40   ALA H  CA  1 
ATOM   14425 C C   . ALA G  3  40  ? 136.317 120.852 183.252 1.00 0.00 ?  40   ALA H  C   1 
ATOM   14426 O O   . ALA G  3  40  ? 135.796 121.230 182.207 1.00 0.00 ?  40   ALA H  O   1 
ATOM   14427 C CB  . ALA G  3  40  ? 136.937 122.650 184.844 1.00 0.00 ?  40   ALA H  CB  1 
ATOM   14428 N N   . PRO G  3  41  ? 135.859 119.796 183.923 1.00 0.00 ?  41   PRO H  N   1 
ATOM   14429 C CA  . PRO G  3  41  ? 134.672 119.012 183.622 1.00 0.00 ?  41   PRO H  CA  1 
ATOM   14430 C C   . PRO G  3  41  ? 133.447 119.890 183.854 1.00 0.00 ?  41   PRO H  C   1 
ATOM   14431 O O   . PRO G  3  41  ? 132.358 119.603 183.362 1.00 0.00 ?  41   PRO H  O   1 
ATOM   14432 C CB  . PRO G  3  41  ? 134.737 117.820 184.583 1.00 0.00 ?  41   PRO H  CB  1 
ATOM   14433 C CG  . PRO G  3  41  ? 135.535 118.317 185.741 1.00 0.00 ?  41   PRO H  CG  1 
ATOM   14434 C CD  . PRO G  3  41  ? 136.545 119.265 185.150 1.00 0.00 ?  41   PRO H  CD  1 
ATOM   14435 N N   . GLY G  3  42  ? 133.667 121.013 184.553 1.00 0.00 ?  42   GLY H  N   1 
ATOM   14436 C CA  . GLY G  3  42  ? 132.681 122.060 184.733 1.00 0.00 ?  42   GLY H  CA  1 
ATOM   14437 C C   . GLY G  3  42  ? 132.695 123.021 183.539 1.00 0.00 ?  42   GLY H  C   1 
ATOM   14438 O O   . GLY G  3  42  ? 132.179 124.134 183.630 1.00 0.00 ?  42   GLY H  O   1 
ATOM   14439 N N   . LYS G  3  43  ? 133.284 122.570 182.422 1.00 0.00 ?  43   LYS H  N   1 
ATOM   14440 C CA  . LYS G  3  43  ? 133.173 123.134 181.087 1.00 0.00 ?  43   LYS H  CA  1 
ATOM   14441 C C   . LYS G  3  43  ? 133.759 124.532 180.912 1.00 0.00 ?  43   LYS H  C   1 
ATOM   14442 O O   . LYS G  3  43  ? 133.200 125.347 180.176 1.00 0.00 ?  43   LYS H  O   1 
ATOM   14443 C CB  . LYS G  3  43  ? 131.701 123.152 180.672 1.00 0.00 ?  43   LYS H  CB  1 
ATOM   14444 C CG  . LYS G  3  43  ? 131.004 121.801 180.769 1.00 0.00 ?  43   LYS H  CG  1 
ATOM   14445 C CD  . LYS G  3  43  ? 129.513 121.928 180.495 1.00 0.00 ?  43   LYS H  CD  1 
ATOM   14446 C CE  . LYS G  3  43  ? 128.789 120.614 180.749 1.00 0.00 ?  43   LYS H  CE  1 
ATOM   14447 N NZ  . LYS G  3  43  ? 127.320 120.739 180.546 1.00 0.00 1  43   LYS H  NZ  1 
ATOM   14448 N N   . GLY G  3  44  ? 134.868 124.824 181.572 1.00 0.00 ?  44   GLY H  N   1 
ATOM   14449 C CA  . GLY G  3  44  ? 135.471 126.132 181.428 1.00 0.00 ?  44   GLY H  CA  1 
ATOM   14450 C C   . GLY G  3  44  ? 136.978 126.028 181.239 1.00 0.00 ?  44   GLY H  C   1 
ATOM   14451 O O   . GLY G  3  44  ? 137.568 124.953 181.355 1.00 0.00 ?  44   GLY H  O   1 
ATOM   14452 N N   . LEU G  3  45  ? 137.612 127.160 180.973 1.00 0.00 ?  45   LEU H  N   1 
ATOM   14453 C CA  . LEU G  3  45  ? 139.047 127.166 180.798 1.00 0.00 ?  45   LEU H  CA  1 
ATOM   14454 C C   . LEU G  3  45  ? 139.697 128.013 181.859 1.00 0.00 ?  45   LEU H  C   1 
ATOM   14455 O O   . LEU G  3  45  ? 139.234 129.115 182.155 1.00 0.00 ?  45   LEU H  O   1 
ATOM   14456 C CB  . LEU G  3  45  ? 139.418 127.676 179.400 1.00 0.00 ?  45   LEU H  CB  1 
ATOM   14457 C CG  . LEU G  3  45  ? 138.864 126.847 178.234 1.00 0.00 ?  45   LEU H  CG  1 
ATOM   14458 C CD1 . LEU G  3  45  ? 139.271 127.474 176.907 1.00 0.00 ?  45   LEU H  CD1 1 
ATOM   14459 C CD2 . LEU G  3  45  ? 139.378 125.419 178.336 1.00 0.00 ?  45   LEU H  CD2 1 
ATOM   14460 N N   . GLU G  3  46  ? 140.787 127.523 182.410 1.00 0.00 ?  46   GLU H  N   1 
ATOM   14461 C CA  . GLU G  3  46  ? 141.517 128.286 183.396 1.00 0.00 ?  46   GLU H  CA  1 
ATOM   14462 C C   . GLU G  3  46  ? 142.978 128.330 183.108 1.00 0.00 ?  46   GLU H  C   1 
ATOM   14463 O O   . GLU G  3  46  ? 143.599 127.334 182.760 1.00 0.00 ?  46   GLU H  O   1 
ATOM   14464 C CB  . GLU G  3  46  ? 141.288 127.711 184.795 1.00 0.00 ?  46   GLU H  CB  1 
ATOM   14465 C CG  . GLU G  3  46  ? 139.945 128.074 185.413 1.00 0.00 ?  46   GLU H  CG  1 
ATOM   14466 C CD  . GLU G  3  46  ? 139.730 127.355 186.715 1.00 0.00 ?  46   GLU H  CD  1 
ATOM   14467 O OE1 . GLU G  3  46  ? 139.456 126.179 186.684 1.00 0.00 ?  46   GLU H  OE1 1 
ATOM   14468 O OE2 . GLU G  3  46  ? 139.950 127.951 187.743 1.00 0.00 -1 46   GLU H  OE2 1 
ATOM   14469 N N   . TRP G  3  47  ? 143.562 129.486 183.275 1.00 0.00 ?  47   TRP H  N   1 
ATOM   14470 C CA  . TRP G  3  47  ? 144.989 129.526 183.260 1.00 0.00 ?  47   TRP H  CA  1 
ATOM   14471 C C   . TRP G  3  47  ? 145.482 128.996 184.572 1.00 0.00 ?  47   TRP H  C   1 
ATOM   14472 O O   . TRP G  3  47  ? 144.986 129.383 185.625 1.00 0.00 ?  47   TRP H  O   1 
ATOM   14473 C CB  . TRP G  3  47  ? 145.500 130.947 183.018 1.00 0.00 ?  47   TRP H  CB  1 
ATOM   14474 C CG  . TRP G  3  47  ? 146.971 131.102 183.255 1.00 0.00 ?  47   TRP H  CG  1 
ATOM   14475 C CD1 . TRP G  3  47  ? 147.976 130.742 182.407 1.00 0.00 ?  47   TRP H  CD1 1 
ATOM   14476 C CD2 . TRP G  3  47  ? 147.603 131.659 184.414 1.00 0.00 ?  47   TRP H  CD2 1 
ATOM   14477 N NE1 . TRP G  3  47  ? 149.195 131.037 182.966 1.00 0.00 ?  47   TRP H  NE1 1 
ATOM   14478 C CE2 . TRP G  3  47  ? 148.992 131.603 184.199 1.00 0.00 ?  47   TRP H  CE2 1 
ATOM   14479 C CE3 . TRP G  3  47  ? 147.127 132.200 185.615 1.00 0.00 ?  47   TRP H  CE3 1 
ATOM   14480 C CZ2 . TRP G  3  47  ? 149.907 132.062 185.133 1.00 0.00 ?  47   TRP H  CZ2 1 
ATOM   14481 C CZ3 . TRP G  3  47  ? 148.045 132.661 186.550 1.00 0.00 ?  47   TRP H  CZ3 1 
ATOM   14482 C CH2 . TRP G  3  47  ? 149.395 132.595 186.316 1.00 0.00 ?  47   TRP H  CH2 1 
ATOM   14483 N N   . VAL G  3  48  ? 146.465 128.123 184.526 1.00 0.00 ?  48   VAL H  N   1 
ATOM   14484 C CA  . VAL G  3  48  ? 147.007 127.578 185.746 1.00 0.00 ?  48   VAL H  CA  1 
ATOM   14485 C C   . VAL G  3  48  ? 148.361 128.113 186.079 1.00 0.00 ?  48   VAL H  C   1 
ATOM   14486 O O   . VAL G  3  48  ? 148.605 128.566 187.197 1.00 0.00 ?  48   VAL H  O   1 
ATOM   14487 C CB  . VAL G  3  48  ? 147.097 126.042 185.678 1.00 0.00 ?  48   VAL H  CB  1 
ATOM   14488 C CG1 . VAL G  3  48  ? 147.760 125.490 186.932 1.00 0.00 ?  48   VAL H  CG1 1 
ATOM   14489 C CG2 . VAL G  3  48  ? 145.715 125.434 185.497 1.00 0.00 ?  48   VAL H  CG2 1 
ATOM   14490 N N   . ALA G  3  49  ? 149.271 128.050 185.134 1.00 0.00 ?  49   ALA H  N   1 
ATOM   14491 C CA  . ALA G  3  49  ? 150.585 128.541 185.456 1.00 0.00 ?  49   ALA H  CA  1 
ATOM   14492 C C   . ALA G  3  49  ? 151.400 128.901 184.243 1.00 0.00 ?  49   ALA H  C   1 
ATOM   14493 O O   . ALA G  3  49  ? 151.126 128.476 183.121 1.00 0.00 ?  49   ALA H  O   1 
ATOM   14494 C CB  . ALA G  3  49  ? 151.319 127.513 186.277 1.00 0.00 ?  49   ALA H  CB  1 
ATOM   14495 N N   . ALA G  3  50  ? 152.422 129.701 184.483 1.00 0.00 ?  50   ALA H  N   1 
ATOM   14496 C CA  . ALA G  3  50  ? 153.297 130.154 183.428 1.00 0.00 ?  50   ALA H  CA  1 
ATOM   14497 C C   . ALA G  3  50  ? 154.740 130.071 183.867 1.00 0.00 ?  50   ALA H  C   1 
ATOM   14498 O O   . ALA G  3  50  ? 155.064 130.334 185.021 1.00 0.00 ?  50   ALA H  O   1 
ATOM   14499 C CB  . ALA G  3  50  ? 152.956 131.578 183.045 1.00 0.00 ?  50   ALA H  CB  1 
ATOM   14500 N N   . ILE G  3  51  ? 155.617 129.744 182.925 1.00 0.00 ?  51   ILE H  N   1 
ATOM   14501 C CA  . ILE G  3  51  ? 157.041 129.728 183.213 1.00 0.00 ?  51   ILE H  CA  1 
ATOM   14502 C C   . ILE G  3  51  ? 157.850 130.263 182.060 1.00 0.00 ?  51   ILE H  C   1 
ATOM   14503 O O   . ILE G  3  51  ? 157.632 129.892 180.906 1.00 0.00 ?  51   ILE H  O   1 
ATOM   14504 C CB  . ILE G  3  51  ? 157.533 128.308 183.548 1.00 0.00 ?  51   ILE H  CB  1 
ATOM   14505 C CG1 . ILE G  3  51  ? 159.029 128.325 183.876 1.00 0.00 ?  51   ILE H  CG1 1 
ATOM   14506 C CG2 . ILE G  3  51  ? 157.249 127.360 182.393 1.00 0.00 ?  51   ILE H  CG2 1 
ATOM   14507 C CD1 . ILE G  3  51  ? 159.512 127.083 184.588 1.00 0.00 ?  51   ILE H  CD1 1 
ATOM   14508 N N   . SER G  3  52  ? 158.819 131.112 182.386 1.00 0.00 ?  52   SER H  N   1 
ATOM   14509 C CA  . SER G  3  52  ? 159.678 131.741 181.404 1.00 0.00 ?  52   SER H  CA  1 
ATOM   14510 C C   . SER G  3  52  ? 160.461 130.732 180.591 1.00 0.00 ?  52   SER H  C   1 
ATOM   14511 O O   . SER G  3  52  ? 160.663 129.597 181.013 1.00 0.00 ?  52   SER H  O   1 
ATOM   14512 C CB  . SER G  3  52  ? 160.627 132.702 182.093 1.00 0.00 ?  52   SER H  CB  1 
ATOM   14513 O OG  . SER G  3  52  ? 161.588 132.033 182.862 1.00 0.00 ?  52   SER H  OG  1 
ATOM   14514 N N   . GLY G  3  53  A 160.934 131.167 179.432 1.00 0.00 ?  52   GLY H  N   1 
ATOM   14515 C CA  . GLY G  3  53  A 161.637 130.294 178.496 1.00 0.00 ?  52   GLY H  CA  1 
ATOM   14516 C C   . GLY G  3  53  A 162.894 129.669 179.084 1.00 0.00 ?  52   GLY H  C   1 
ATOM   14517 O O   . GLY G  3  53  A 163.241 128.529 178.764 1.00 0.00 ?  52   GLY H  O   1 
ATOM   14518 N N   . ASP G  3  54  ? 163.560 130.416 179.947 1.00 0.00 ?  53   ASP H  N   1 
ATOM   14519 C CA  . ASP G  3  54  ? 164.781 129.977 180.586 1.00 0.00 ?  53   ASP H  CA  1 
ATOM   14520 C C   . ASP G  3  54  ? 164.564 129.503 182.011 1.00 0.00 ?  53   ASP H  C   1 
ATOM   14521 O O   . ASP G  3  54  ? 165.520 129.380 182.774 1.00 0.00 ?  53   ASP H  O   1 
ATOM   14522 C CB  . ASP G  3  54  ? 165.815 131.105 180.568 1.00 0.00 ?  53   ASP H  CB  1 
ATOM   14523 C CG  . ASP G  3  54  ? 166.254 131.534 179.175 1.00 0.00 ?  53   ASP H  CG  1 
ATOM   14524 O OD1 . ASP G  3  54  ? 166.526 130.677 178.368 1.00 0.00 ?  53   ASP H  OD1 1 
ATOM   14525 O OD2 . ASP G  3  54  ? 166.162 132.702 178.879 1.00 0.00 -1 53   ASP H  OD2 1 
ATOM   14526 N N   . ALA G  3  55  ? 163.308 129.264 182.383 1.00 0.00 ?  54   ALA H  N   1 
ATOM   14527 C CA  . ALA G  3  55  ? 162.923 128.801 183.702 1.00 0.00 ?  54   ALA H  CA  1 
ATOM   14528 C C   . ALA G  3  55  ? 163.421 129.680 184.848 1.00 0.00 ?  54   ALA H  C   1 
ATOM   14529 O O   . ALA G  3  55  ? 163.922 129.160 185.843 1.00 0.00 ?  54   ALA H  O   1 
ATOM   14530 C CB  . ALA G  3  55  ? 163.425 127.383 183.903 1.00 0.00 ?  54   ALA H  CB  1 
ATOM   14531 N N   . TRP G  3  56  ? 163.301 130.994 184.734 1.00 0.00 ?  55   TRP H  N   1 
ATOM   14532 C CA  . TRP G  3  56  ? 163.760 131.856 185.799 1.00 0.00 ?  55   TRP H  CA  1 
ATOM   14533 C C   . TRP G  3  56  ? 162.660 132.661 186.430 1.00 0.00 ?  55   TRP H  C   1 
ATOM   14534 O O   . TRP G  3  56  ? 162.886 133.394 187.393 1.00 0.00 ?  55   TRP H  O   1 
ATOM   14535 C CB  . TRP G  3  56  ? 164.842 132.801 185.273 1.00 0.00 ?  55   TRP H  CB  1 
ATOM   14536 C CG  . TRP G  3  56  ? 165.344 133.767 186.303 1.00 0.00 ?  55   TRP H  CG  1 
ATOM   14537 C CD1 . TRP G  3  56  ? 165.051 135.095 186.388 1.00 0.00 ?  55   TRP H  CD1 1 
ATOM   14538 C CD2 . TRP G  3  56  ? 166.225 133.479 187.397 1.00 0.00 ?  55   TRP H  CD2 1 
ATOM   14539 N NE1 . TRP G  3  56  ? 165.695 135.655 187.464 1.00 0.00 ?  55   TRP H  NE1 1 
ATOM   14540 C CE2 . TRP G  3  56  ? 166.422 134.681 188.101 1.00 0.00 ?  55   TRP H  CE2 1 
ATOM   14541 C CE3 . TRP G  3  56  ? 166.865 132.319 187.848 1.00 0.00 ?  55   TRP H  CE3 1 
ATOM   14542 C CZ2 . TRP G  3  56  ? 167.230 134.759 189.225 1.00 0.00 ?  55   TRP H  CZ2 1 
ATOM   14543 C CZ3 . TRP G  3  56  ? 167.675 132.397 188.975 1.00 0.00 ?  55   TRP H  CZ3 1 
ATOM   14544 C CH2 . TRP G  3  56  ? 167.850 133.583 189.645 1.00 0.00 ?  55   TRP H  CH2 1 
ATOM   14545 N N   . HIS G  3  57  ? 161.485 132.598 185.833 1.00 0.00 ?  56   HIS H  N   1 
ATOM   14546 C CA  . HIS G  3  57  ? 160.348 133.297 186.376 1.00 0.00 ?  56   HIS H  CA  1 
ATOM   14547 C C   . HIS G  3  57  ? 159.057 132.530 186.225 1.00 0.00 ?  56   HIS H  C   1 
ATOM   14548 O O   . HIS G  3  57  ? 158.613 132.243 185.115 1.00 0.00 ?  56   HIS H  O   1 
ATOM   14549 C CB  . HIS G  3  57  ? 160.209 134.672 185.715 1.00 0.00 ?  56   HIS H  CB  1 
ATOM   14550 C CG  . HIS G  3  57  ? 159.105 135.506 186.288 1.00 0.00 ?  56   HIS H  CG  1 
ATOM   14551 N ND1 . HIS G  3  57  ? 157.874 135.629 185.680 1.00 0.00 ?  56   HIS H  ND1 1 
ATOM   14552 C CD2 . HIS G  3  57  ? 159.048 136.259 187.412 1.00 0.00 ?  56   HIS H  CD2 1 
ATOM   14553 C CE1 . HIS G  3  57  ? 157.106 136.423 186.407 1.00 0.00 ?  56   HIS H  CE1 1 
ATOM   14554 N NE2 . HIS G  3  57  ? 157.795 136.818 187.462 1.00 0.00 ?  56   HIS H  NE2 1 
ATOM   14555 N N   . VAL G  3  58  ? 158.448 132.191 187.355 1.00 0.00 ?  57   VAL H  N   1 
ATOM   14556 C CA  . VAL G  3  58  ? 157.245 131.377 187.356 1.00 0.00 ?  57   VAL H  CA  1 
ATOM   14557 C C   . VAL G  3  58  ? 156.110 132.059 188.052 1.00 0.00 ?  57   VAL H  C   1 
ATOM   14558 O O   . VAL G  3  58  ? 156.288 132.646 189.119 1.00 0.00 ?  57   VAL H  O   1 
ATOM   14559 C CB  . VAL G  3  58  ? 157.484 130.012 188.029 1.00 0.00 ?  57   VAL H  CB  1 
ATOM   14560 C CG1 . VAL G  3  58  ? 156.197 129.201 188.058 1.00 0.00 ?  57   VAL H  CG1 1 
ATOM   14561 C CG2 . VAL G  3  58  ? 158.579 129.245 187.303 1.00 0.00 ?  57   VAL H  CG2 1 
ATOM   14562 N N   . VAL G  3  59  ? 154.929 131.975 187.462 1.00 0.00 ?  58   VAL H  N   1 
ATOM   14563 C CA  . VAL G  3  59  ? 153.769 132.599 188.064 1.00 0.00 ?  58   VAL H  CA  1 
ATOM   14564 C C   . VAL G  3  59  ? 152.690 131.549 188.233 1.00 0.00 ?  58   VAL H  C   1 
ATOM   14565 O O   . VAL G  3  59  ? 152.440 130.768 187.318 1.00 0.00 ?  58   VAL H  O   1 
ATOM   14566 C CB  . VAL G  3  59  ? 153.231 133.768 187.218 1.00 0.00 ?  58   VAL H  CB  1 
ATOM   14567 C CG1 . VAL G  3  59  ? 152.135 134.509 187.970 1.00 0.00 ?  58   VAL H  CG1 1 
ATOM   14568 C CG2 . VAL G  3  59  ? 154.357 134.720 186.847 1.00 0.00 ?  58   VAL H  CG2 1 
ATOM   14569 N N   . TYR G  3  60  ? 152.044 131.513 189.388 1.00 0.00 ?  59   TYR H  N   1 
ATOM   14570 C CA  . TYR G  3  60  ? 150.937 130.585 189.562 1.00 0.00 ?  59   TYR H  CA  1 
ATOM   14571 C C   . TYR G  3  60  ? 149.599 131.285 189.666 1.00 0.00 ?  59   TYR H  C   1 
ATOM   14572 O O   . TYR G  3  60  ? 149.519 132.428 190.117 1.00 0.00 ?  59   TYR H  O   1 
ATOM   14573 C CB  . TYR G  3  60  ? 151.163 129.724 190.807 1.00 0.00 ?  59   TYR H  CB  1 
ATOM   14574 C CG  . TYR G  3  60  ? 152.429 128.897 190.759 1.00 0.00 ?  59   TYR H  CG  1 
ATOM   14575 C CD1 . TYR G  3  60  ? 152.438 127.646 190.162 1.00 0.00 ?  59   TYR H  CD1 1 
ATOM   14576 C CD2 . TYR G  3  60  ? 153.609 129.369 191.314 1.00 0.00 ?  59   TYR H  CD2 1 
ATOM   14577 C CE1 . TYR G  3  60  ? 153.591 126.886 190.116 1.00 0.00 ?  59   TYR H  CE1 1 
ATOM   14578 C CE2 . TYR G  3  60  ? 154.768 128.618 191.273 1.00 0.00 ?  59   TYR H  CE2 1 
ATOM   14579 C CZ  . TYR G  3  60  ? 154.754 127.375 190.673 1.00 0.00 ?  59   TYR H  CZ  1 
ATOM   14580 O OH  . TYR G  3  60  ? 155.905 126.622 190.629 1.00 0.00 ?  59   TYR H  OH  1 
ATOM   14581 N N   . SER G  3  61  ? 148.547 130.580 189.279 1.00 0.00 ?  60   SER H  N   1 
ATOM   14582 C CA  . SER G  3  61  ? 147.189 131.043 189.494 1.00 0.00 ?  60   SER H  CA  1 
ATOM   14583 C C   . SER G  3  61  ? 146.879 131.066 190.962 1.00 0.00 ?  60   SER H  C   1 
ATOM   14584 O O   . SER G  3  61  ? 147.404 130.255 191.721 1.00 0.00 ?  60   SER H  O   1 
ATOM   14585 C CB  . SER G  3  61  ? 146.199 130.162 188.758 1.00 0.00 ?  60   SER H  CB  1 
ATOM   14586 O OG  . SER G  3  61  ? 144.873 130.463 189.096 1.00 0.00 ?  60   SER H  OG  1 
ATOM   14587 N N   . ASN G  3  62  ? 145.993 131.961 191.359 1.00 0.00 ?  61   ASN H  N   1 
ATOM   14588 C CA  . ASN G  3  62  ? 145.687 132.147 192.764 1.00 0.00 ?  61   ASN H  CA  1 
ATOM   14589 C C   . ASN G  3  62  ? 145.117 130.889 193.394 1.00 0.00 ?  61   ASN H  C   1 
ATOM   14590 O O   . ASN G  3  62  ? 145.317 130.645 194.584 1.00 0.00 ?  61   ASN H  O   1 
ATOM   14591 C CB  . ASN G  3  62  ? 144.733 133.310 192.967 1.00 0.00 ?  61   ASN H  CB  1 
ATOM   14592 C CG  . ASN G  3  62  ? 145.357 134.655 192.717 1.00 0.00 ?  61   ASN H  CG  1 
ATOM   14593 O OD1 . ASN G  3  62  ? 146.582 134.813 192.768 1.00 0.00 ?  61   ASN H  OD1 1 
ATOM   14594 N ND2 . ASN G  3  62  ? 144.516 135.641 192.528 1.00 0.00 ?  61   ASN H  ND2 1 
ATOM   14595 N N   . SER G  3  63  ? 144.418 130.076 192.601 1.00 0.00 ?  62   SER H  N   1 
ATOM   14596 C CA  . SER G  3  63  ? 143.789 128.877 193.108 1.00 0.00 ?  62   SER H  CA  1 
ATOM   14597 C C   . SER G  3  63  ? 144.778 127.749 193.361 1.00 0.00 ?  62   SER H  C   1 
ATOM   14598 O O   . SER G  3  63  ? 144.477 126.822 194.112 1.00 0.00 ?  62   SER H  O   1 
ATOM   14599 C CB  . SER G  3  63  ? 142.715 128.420 192.139 1.00 0.00 ?  62   SER H  CB  1 
ATOM   14600 O OG  . SER G  3  63  ? 143.258 127.963 190.930 1.00 0.00 ?  62   SER H  OG  1 
ATOM   14601 N N   . VAL G  3  64  ? 145.947 127.817 192.742 1.00 0.00 ?  63   VAL H  N   1 
ATOM   14602 C CA  . VAL G  3  64  ? 146.931 126.757 192.859 1.00 0.00 ?  63   VAL H  CA  1 
ATOM   14603 C C   . VAL G  3  64  ? 148.181 127.256 193.529 1.00 0.00 ?  63   VAL H  C   1 
ATOM   14604 O O   . VAL G  3  64  ? 149.127 126.493 193.748 1.00 0.00 ?  63   VAL H  O   1 
ATOM   14605 C CB  . VAL G  3  64  ? 147.301 126.166 191.485 1.00 0.00 ?  63   VAL H  CB  1 
ATOM   14606 C CG1 . VAL G  3  64  ? 146.066 125.604 190.797 1.00 0.00 ?  63   VAL H  CG1 1 
ATOM   14607 C CG2 . VAL G  3  64  ? 147.962 127.222 190.612 1.00 0.00 ?  63   VAL H  CG2 1 
ATOM   14608 N N   . GLN G  3  65  ? 148.203 128.552 193.814 1.00 0.00 ?  64   GLN H  N   1 
ATOM   14609 C CA  . GLN G  3  65  ? 149.272 129.154 194.557 1.00 0.00 ?  64   GLN H  CA  1 
ATOM   14610 C C   . GLN G  3  65  ? 149.552 128.390 195.822 1.00 0.00 ?  64   GLN H  C   1 
ATOM   14611 O O   . GLN G  3  65  ? 148.655 128.150 196.630 1.00 0.00 ?  64   GLN H  O   1 
ATOM   14612 C CB  . GLN G  3  65  ? 148.937 130.609 194.894 1.00 0.00 ?  64   GLN H  CB  1 
ATOM   14613 C CG  . GLN G  3  65  ? 150.032 131.342 195.649 1.00 0.00 ?  64   GLN H  CG  1 
ATOM   14614 C CD  . GLN G  3  65  ? 149.622 132.749 196.042 1.00 0.00 ?  64   GLN H  CD  1 
ATOM   14615 O OE1 . GLN G  3  65  ? 148.482 133.164 195.817 1.00 0.00 ?  64   GLN H  OE1 1 
ATOM   14616 N NE2 . GLN G  3  65  ? 150.553 133.492 196.630 1.00 0.00 ?  64   GLN H  NE2 1 
ATOM   14617 N N   . GLY G  3  66  ? 150.808 128.014 196.001 1.00 0.00 ?  65   GLY H  N   1 
ATOM   14618 C CA  . GLY G  3  66  ? 151.217 127.248 197.162 1.00 0.00 ?  65   GLY H  CA  1 
ATOM   14619 C C   . GLY G  3  66  ? 150.843 125.773 197.064 1.00 0.00 ?  65   GLY H  C   1 
ATOM   14620 O O   . GLY G  3  66  ? 150.940 125.045 198.051 1.00 0.00 ?  65   GLY H  O   1 
ATOM   14621 N N   . ARG G  3  67  ? 150.425 125.320 195.888 1.00 0.00 ?  66   ARG H  N   1 
ATOM   14622 C CA  . ARG G  3  67  ? 150.059 123.923 195.735 1.00 0.00 ?  66   ARG H  CA  1 
ATOM   14623 C C   . ARG G  3  67  ? 150.772 123.254 194.583 1.00 0.00 ?  66   ARG H  C   1 
ATOM   14624 O O   . ARG G  3  67  ? 151.240 122.121 194.692 1.00 0.00 ?  66   ARG H  O   1 
ATOM   14625 C CB  . ARG G  3  67  ? 148.552 123.743 195.621 1.00 0.00 ?  66   ARG H  CB  1 
ATOM   14626 C CG  . ARG G  3  67  ? 147.763 124.162 196.850 1.00 0.00 ?  66   ARG H  CG  1 
ATOM   14627 C CD  . ARG G  3  67  ? 147.978 123.298 198.040 1.00 0.00 ?  66   ARG H  CD  1 
ATOM   14628 N NE  . ARG G  3  67  ? 147.198 123.674 199.207 1.00 0.00 ?  66   ARG H  NE  1 
ATOM   14629 C CZ  . ARG G  3  67  ? 147.611 124.534 200.159 1.00 0.00 ?  66   ARG H  CZ  1 
ATOM   14630 N NH1 . ARG G  3  67  ? 148.806 125.077 200.108 1.00 0.00 1  66   ARG H  NH1 1 
ATOM   14631 N NH2 . ARG G  3  67  ? 146.790 124.797 201.161 1.00 0.00 ?  66   ARG H  NH2 1 
ATOM   14632 N N   . PHE G  3  68  ? 150.813 123.938 193.455 1.00 0.00 ?  67   PHE H  N   1 
ATOM   14633 C CA  . PHE G  3  68  ? 151.454 123.381 192.282 1.00 0.00 ?  67   PHE H  CA  1 
ATOM   14634 C C   . PHE G  3  68  ? 152.904 123.781 192.129 1.00 0.00 ?  67   PHE H  C   1 
ATOM   14635 O O   . PHE G  3  68  ? 153.357 124.755 192.729 1.00 0.00 ?  67   PHE H  O   1 
ATOM   14636 C CB  . PHE G  3  68  ? 150.678 123.788 191.028 1.00 0.00 ?  67   PHE H  CB  1 
ATOM   14637 C CG  . PHE G  3  68  ? 149.345 123.108 190.893 1.00 0.00 ?  67   PHE H  CG  1 
ATOM   14638 C CD1 . PHE G  3  68  ? 148.858 122.298 191.908 1.00 0.00 ?  67   PHE H  CD1 1 
ATOM   14639 C CD2 . PHE G  3  68  ? 148.578 123.276 189.751 1.00 0.00 ?  67   PHE H  CD2 1 
ATOM   14640 C CE1 . PHE G  3  68  ? 147.632 121.672 191.784 1.00 0.00 ?  67   PHE H  CE1 1 
ATOM   14641 C CE2 . PHE G  3  68  ? 147.351 122.653 189.624 1.00 0.00 ?  67   PHE H  CE2 1 
ATOM   14642 C CZ  . PHE G  3  68  ? 146.879 121.849 190.643 1.00 0.00 ?  67   PHE H  CZ  1 
ATOM   14643 N N   . LEU G  3  69  ? 153.633 123.021 191.319 1.00 0.00 ?  68   LEU H  N   1 
ATOM   14644 C CA  . LEU G  3  69  ? 155.040 123.307 191.075 1.00 0.00 ?  68   LEU H  CA  1 
ATOM   14645 C C   . LEU G  3  69  ? 155.445 123.142 189.626 1.00 0.00 ?  68   LEU H  C   1 
ATOM   14646 O O   . LEU G  3  69  ? 155.441 122.040 189.084 1.00 0.00 ?  68   LEU H  O   1 
ATOM   14647 C CB  . LEU G  3  69  ? 155.912 122.408 191.961 1.00 0.00 ?  68   LEU H  CB  1 
ATOM   14648 C CG  . LEU G  3  69  ? 157.424 122.636 191.834 1.00 0.00 ?  68   LEU H  CG  1 
ATOM   14649 C CD1 . LEU G  3  69  ? 157.779 124.047 192.283 1.00 0.00 ?  68   LEU H  CD1 1 
ATOM   14650 C CD2 . LEU G  3  69  ? 158.166 121.602 192.668 1.00 0.00 ?  68   LEU H  CD2 1 
ATOM   14651 N N   . VAL G  3  70  ? 155.820 124.234 188.993 1.00 0.00 ?  69   VAL H  N   1 
ATOM   14652 C CA  . VAL G  3  70  ? 156.270 124.163 187.621 1.00 0.00 ?  69   VAL H  CA  1 
ATOM   14653 C C   . VAL G  3  70  ? 157.775 124.170 187.551 1.00 0.00 ?  69   VAL H  C   1 
ATOM   14654 O O   . VAL G  3  70  ? 158.431 124.930 188.260 1.00 0.00 ?  69   VAL H  O   1 
ATOM   14655 C CB  . VAL G  3  70  ? 155.720 125.330 186.780 1.00 0.00 ?  69   VAL H  CB  1 
ATOM   14656 C CG1 . VAL G  3  70  ? 156.296 125.290 185.372 1.00 0.00 ?  69   VAL H  CG1 1 
ATOM   14657 C CG2 . VAL G  3  70  ? 154.200 125.284 186.734 1.00 0.00 ?  69   VAL H  CG2 1 
ATOM   14658 N N   . SER G  3  71  ? 158.329 123.330 186.690 1.00 0.00 ?  70   SER H  N   1 
ATOM   14659 C CA  . SER G  3  71  ? 159.768 123.283 186.509 1.00 0.00 ?  70   SER H  CA  1 
ATOM   14660 C C   . SER G  3  71  ? 160.131 122.908 185.091 1.00 0.00 ?  70   SER H  C   1 
ATOM   14661 O O   . SER G  3  71  ? 159.282 122.519 184.290 1.00 0.00 ?  70   SER H  O   1 
ATOM   14662 C CB  . SER G  3  71  ? 160.386 122.303 187.487 1.00 0.00 ?  70   SER H  CB  1 
ATOM   14663 O OG  . SER G  3  71  ? 159.993 120.983 187.228 1.00 0.00 ?  70   SER H  OG  1 
ATOM   14664 N N   . ARG G  3  72  ? 161.402 123.054 184.762 1.00 0.00 ?  71   ARG H  N   1 
ATOM   14665 C CA  . ARG G  3  72  ? 161.834 122.828 183.398 1.00 0.00 ?  71   ARG H  CA  1 
ATOM   14666 C C   . ARG G  3  72  ? 163.158 122.109 183.303 1.00 0.00 ?  71   ARG H  C   1 
ATOM   14667 O O   . ARG G  3  72  ? 164.010 122.233 184.181 1.00 0.00 ?  71   ARG H  O   1 
ATOM   14668 C CB  . ARG G  3  72  ? 161.861 124.123 182.599 1.00 0.00 ?  71   ARG H  CB  1 
ATOM   14669 C CG  . ARG G  3  72  ? 160.511 124.570 182.061 1.00 0.00 ?  71   ARG H  CG  1 
ATOM   14670 C CD  . ARG G  3  72  ? 160.553 125.828 181.273 1.00 0.00 ?  71   ARG H  CD  1 
ATOM   14671 N NE  . ARG G  3  72  ? 161.298 125.735 180.027 1.00 0.00 ?  71   ARG H  NE  1 
ATOM   14672 C CZ  . ARG G  3  72  ? 161.036 126.462 178.923 1.00 0.00 ?  71   ARG H  CZ  1 
ATOM   14673 N NH1 . ARG G  3  72  ? 160.030 127.306 178.891 1.00 0.00 1  71   ARG H  NH1 1 
ATOM   14674 N NH2 . ARG G  3  72  ? 161.806 126.285 177.863 1.00 0.00 ?  71   ARG H  NH2 1 
ATOM   14675 N N   . ASP G  3  73  ? 163.346 121.391 182.206 1.00 0.00 ?  72   ASP H  N   1 
ATOM   14676 C CA  . ASP G  3  73  ? 164.656 120.933 181.818 1.00 0.00 ?  72   ASP H  CA  1 
ATOM   14677 C C   . ASP G  3  73  ? 164.846 121.118 180.320 1.00 0.00 ?  72   ASP H  C   1 
ATOM   14678 O O   . ASP G  3  73  ? 164.375 120.307 179.522 1.00 0.00 ?  72   ASP H  O   1 
ATOM   14679 C CB  . ASP G  3  73  ? 164.854 119.466 182.210 1.00 0.00 ?  72   ASP H  CB  1 
ATOM   14680 C CG  . ASP G  3  73  ? 166.227 118.904 181.870 1.00 0.00 ?  72   ASP H  CG  1 
ATOM   14681 O OD1 . ASP G  3  73  ? 166.884 119.465 181.025 1.00 0.00 ?  72   ASP H  OD1 1 
ATOM   14682 O OD2 . ASP G  3  73  ? 166.672 118.018 182.560 1.00 0.00 -1 72   ASP H  OD2 1 
ATOM   14683 N N   . ASN G  3  74  ? 165.535 122.201 179.944 1.00 0.00 ?  73   ASN H  N   1 
ATOM   14684 C CA  . ASN G  3  74  ? 165.726 122.570 178.539 1.00 0.00 ?  73   ASN H  CA  1 
ATOM   14685 C C   . ASN G  3  74  ? 166.769 121.733 177.808 1.00 0.00 ?  73   ASN H  C   1 
ATOM   14686 O O   . ASN G  3  74  ? 166.969 121.914 176.609 1.00 0.00 ?  73   ASN H  O   1 
ATOM   14687 C CB  . ASN G  3  74  ? 166.084 124.039 178.415 1.00 0.00 ?  73   ASN H  CB  1 
ATOM   14688 C CG  . ASN G  3  74  ? 164.940 124.968 178.713 1.00 0.00 ?  73   ASN H  CG  1 
ATOM   14689 O OD1 . ASN G  3  74  ? 163.787 124.542 178.848 1.00 0.00 ?  73   ASN H  OD1 1 
ATOM   14690 N ND2 . ASN G  3  74  ? 165.237 126.242 178.734 1.00 0.00 ?  73   ASN H  ND2 1 
ATOM   14691 N N   . VAL G  3  75  ? 167.436 120.827 178.508 1.00 0.00 ?  74   VAL H  N   1 
ATOM   14692 C CA  . VAL G  3  75  ? 168.344 119.912 177.859 1.00 0.00 ?  74   VAL H  CA  1 
ATOM   14693 C C   . VAL G  3  75  ? 167.605 118.676 177.448 1.00 0.00 ?  74   VAL H  C   1 
ATOM   14694 O O   . VAL G  3  75  ? 167.820 118.132 176.366 1.00 0.00 ?  74   VAL H  O   1 
ATOM   14695 C CB  . VAL G  3  75  ? 169.487 119.535 178.795 1.00 0.00 ?  74   VAL H  CB  1 
ATOM   14696 C CG1 . VAL G  3  75  ? 170.356 118.475 178.145 1.00 0.00 ?  74   VAL H  CG1 1 
ATOM   14697 C CG2 . VAL G  3  75  ? 170.287 120.779 179.129 1.00 0.00 ?  74   VAL H  CG2 1 
ATOM   14698 N N   . LYS G  3  76  ? 166.718 118.232 178.317 1.00 0.00 ?  75   LYS H  N   1 
ATOM   14699 C CA  . LYS G  3  76  ? 165.895 117.087 178.009 1.00 0.00 ?  75   LYS H  CA  1 
ATOM   14700 C C   . LYS G  3  76  ? 164.634 117.476 177.288 1.00 0.00 ?  75   LYS H  C   1 
ATOM   14701 O O   . LYS G  3  76  ? 163.881 116.596 176.876 1.00 0.00 ?  75   LYS H  O   1 
ATOM   14702 C CB  . LYS G  3  76  ? 165.547 116.324 179.288 1.00 0.00 ?  75   LYS H  CB  1 
ATOM   14703 C CG  . LYS G  3  76  ? 166.734 115.647 179.960 1.00 0.00 ?  75   LYS H  CG  1 
ATOM   14704 C CD  . LYS G  3  76  ? 166.300 114.851 181.181 1.00 0.00 ?  75   LYS H  CD  1 
ATOM   14705 C CE  . LYS G  3  76  ? 167.478 114.133 181.823 1.00 0.00 ?  75   LYS H  CE  1 
ATOM   14706 N NZ  . LYS G  3  76  ? 167.055 113.286 182.971 1.00 0.00 1  75   LYS H  NZ  1 
ATOM   14707 N N   . ASN G  3  77  ? 164.412 118.780 177.111 1.00 0.00 ?  76   ASN H  N   1 
ATOM   14708 C CA  . ASN G  3  77  ? 163.296 119.276 176.328 1.00 0.00 ?  76   ASN H  CA  1 
ATOM   14709 C C   . ASN G  3  77  ? 161.975 118.948 176.990 1.00 0.00 ?  76   ASN H  C   1 
ATOM   14710 O O   . ASN G  3  77  ? 161.002 118.619 176.310 1.00 0.00 ?  76   ASN H  O   1 
ATOM   14711 C CB  . ASN G  3  77  ? 163.324 118.730 174.913 1.00 0.00 ?  76   ASN H  CB  1 
ATOM   14712 C CG  . ASN G  3  77  ? 164.443 119.280 174.073 1.00 0.00 ?  76   ASN H  CG  1 
ATOM   14713 O OD1 . ASN G  3  77  ? 165.002 120.343 174.368 1.00 0.00 ?  76   ASN H  OD1 1 
ATOM   14714 N ND2 . ASN G  3  77  ? 164.717 118.606 172.985 1.00 0.00 ?  76   ASN H  ND2 1 
ATOM   14715 N N   . THR G  3  78  ? 161.939 119.034 178.320 1.00 0.00 ?  77   THR H  N   1 
ATOM   14716 C CA  . THR G  3  78  ? 160.748 118.606 179.031 1.00 0.00 ?  77   THR H  CA  1 
ATOM   14717 C C   . THR G  3  78  ? 160.291 119.552 180.137 1.00 0.00 ?  77   THR H  C   1 
ATOM   14718 O O   . THR G  3  78  ? 161.083 120.049 180.937 1.00 0.00 ?  77   THR H  O   1 
ATOM   14719 C CB  . THR G  3  78  ? 160.962 117.211 179.646 1.00 0.00 ?  77   THR H  CB  1 
ATOM   14720 O OG1 . THR G  3  78  ? 161.341 116.286 178.618 1.00 0.00 ?  77   THR H  OG1 1 
ATOM   14721 C CG2 . THR G  3  78  ? 159.688 116.723 180.318 1.00 0.00 ?  77   THR H  CG2 1 
ATOM   14722 N N   . LEU G  3  79  ? 158.978 119.734 180.211 1.00 0.00 ?  78   LEU H  N   1 
ATOM   14723 C CA  . LEU G  3  79  ? 158.344 120.537 181.244 1.00 0.00 ?  78   LEU H  CA  1 
ATOM   14724 C C   . LEU G  3  79  ? 157.759 119.641 182.293 1.00 0.00 ?  78   LEU H  C   1 
ATOM   14725 O O   . LEU G  3  79  ? 157.286 118.550 181.980 1.00 0.00 ?  78   LEU H  O   1 
ATOM   14726 C CB  . LEU G  3  79  ? 157.260 121.442 180.647 1.00 0.00 ?  78   LEU H  CB  1 
ATOM   14727 C CG  . LEU G  3  79  ? 157.606 122.070 179.291 1.00 0.00 ?  78   LEU H  CG  1 
ATOM   14728 C CD1 . LEU G  3  79  ? 156.406 122.833 178.747 1.00 0.00 ?  78   LEU H  CD1 1 
ATOM   14729 C CD2 . LEU G  3  79  ? 158.806 122.993 179.450 1.00 0.00 ?  78   LEU H  CD2 1 
ATOM   14730 N N   . TYR G  3  80  ? 157.741 120.101 183.532 1.00 0.00 ?  79   TYR H  N   1 
ATOM   14731 C CA  . TYR G  3  80  ? 157.116 119.323 184.568 1.00 0.00 ?  79   TYR H  CA  1 
ATOM   14732 C C   . TYR G  3  80  ? 156.172 120.129 185.397 1.00 0.00 ?  79   TYR H  C   1 
ATOM   14733 O O   . TYR G  3  80  ? 156.496 121.228 185.842 1.00 0.00 ?  79   TYR H  O   1 
ATOM   14734 C CB  . TYR G  3  80  ? 158.179 118.692 185.471 1.00 0.00 ?  79   TYR H  CB  1 
ATOM   14735 C CG  . TYR G  3  80  ? 159.044 117.665 184.774 1.00 0.00 ?  79   TYR H  CG  1 
ATOM   14736 C CD1 . TYR G  3  80  ? 158.640 116.341 184.682 1.00 0.00 ?  79   TYR H  CD1 1 
ATOM   14737 C CD2 . TYR G  3  80  ? 160.261 118.021 184.213 1.00 0.00 ?  79   TYR H  CD2 1 
ATOM   14738 C CE1 . TYR G  3  80  ? 159.425 115.398 184.047 1.00 0.00 ?  79   TYR H  CE1 1 
ATOM   14739 C CE2 . TYR G  3  80  ? 161.055 117.087 183.575 1.00 0.00 ?  79   TYR H  CE2 1 
ATOM   14740 C CZ  . TYR G  3  80  ? 160.632 115.775 183.494 1.00 0.00 ?  79   TYR H  CZ  1 
ATOM   14741 O OH  . TYR G  3  80  ? 161.418 114.840 182.862 1.00 0.00 ?  79   TYR H  OH  1 
ATOM   14742 N N   . LEU G  3  81  ? 155.023 119.554 185.670 1.00 0.00 ?  80   LEU H  N   1 
ATOM   14743 C CA  . LEU G  3  81  ? 154.118 120.184 186.589 1.00 0.00 ?  80   LEU H  CA  1 
ATOM   14744 C C   . LEU G  3  81  ? 153.721 119.222 187.672 1.00 0.00 ?  80   LEU H  C   1 
ATOM   14745 O O   . LEU G  3  81  ? 152.995 118.259 187.430 1.00 0.00 ?  80   LEU H  O   1 
ATOM   14746 C CB  . LEU G  3  81  ? 152.879 120.704 185.849 1.00 0.00 ?  80   LEU H  CB  1 
ATOM   14747 C CG  . LEU G  3  81  ? 151.734 121.184 186.750 1.00 0.00 ?  80   LEU H  CG  1 
ATOM   14748 C CD1 . LEU G  3  81  ? 152.221 122.302 187.662 1.00 0.00 ?  80   LEU H  CD1 1 
ATOM   14749 C CD2 . LEU G  3  81  ? 150.573 121.658 185.888 1.00 0.00 ?  80   LEU H  CD2 1 
ATOM   14750 N N   . GLU G  3  82  ? 154.190 119.476 188.878 1.00 0.00 ?  81   GLU H  N   1 
ATOM   14751 C CA  . GLU G  3  82  ? 153.862 118.590 189.954 1.00 0.00 ?  81   GLU H  CA  1 
ATOM   14752 C C   . GLU G  3  82  ? 152.757 119.250 190.696 1.00 0.00 ?  81   GLU H  C   1 
ATOM   14753 O O   . GLU G  3  82  ? 152.587 120.463 190.621 1.00 0.00 ?  81   GLU H  O   1 
ATOM   14754 C CB  . GLU G  3  82  ? 155.061 118.320 190.865 1.00 0.00 ?  81   GLU H  CB  1 
ATOM   14755 C CG  . GLU G  3  82  ? 156.222 117.611 190.183 1.00 0.00 ?  81   GLU H  CG  1 
ATOM   14756 C CD  . GLU G  3  82  ? 157.248 117.155 191.183 1.00 0.00 ?  81   GLU H  CD  1 
ATOM   14757 O OE1 . GLU G  3  82  ? 157.022 117.325 192.357 1.00 0.00 ?  81   GLU H  OE1 1 
ATOM   14758 O OE2 . GLU G  3  82  ? 158.206 116.537 190.781 1.00 0.00 -1 81   GLU H  OE2 1 
ATOM   14759 N N   . MET G  3  83  ? 152.026 118.473 191.438 1.00 0.00 ?  82   MET H  N   1 
ATOM   14760 C CA  . MET G  3  83  ? 150.886 118.997 192.121 1.00 0.00 ?  82   MET H  CA  1 
ATOM   14761 C C   . MET G  3  83  ? 150.857 118.406 193.500 1.00 0.00 ?  82   MET H  C   1 
ATOM   14762 O O   . MET G  3  83  ? 150.786 117.189 193.647 1.00 0.00 ?  82   MET H  O   1 
ATOM   14763 C CB  . MET G  3  83  ? 149.600 118.684 191.360 1.00 0.00 ?  82   MET H  CB  1 
ATOM   14764 C CG  . MET G  3  83  ? 149.558 119.235 189.941 1.00 0.00 ?  82   MET H  CG  1 
ATOM   14765 S SD  . MET G  3  83  ? 148.045 118.788 189.067 1.00 0.00 ?  82   MET H  SD  1 
ATOM   14766 C CE  . MET G  3  83  ? 148.309 119.603 187.495 1.00 0.00 ?  82   MET H  CE  1 
ATOM   14767 N N   . ASN G  3  84  A 150.981 119.254 194.518 1.00 0.00 ?  82   ASN H  N   1 
ATOM   14768 C CA  . ASN G  3  84  A 150.891 118.791 195.895 1.00 0.00 ?  82   ASN H  CA  1 
ATOM   14769 C C   . ASN G  3  84  A 149.538 119.053 196.504 1.00 0.00 ?  82   ASN H  C   1 
ATOM   14770 O O   . ASN G  3  84  A 148.854 119.997 196.114 1.00 0.00 ?  82   ASN H  O   1 
ATOM   14771 C CB  . ASN G  3  84  A 151.970 119.418 196.759 1.00 0.00 ?  82   ASN H  CB  1 
ATOM   14772 C CG  . ASN G  3  84  A 153.361 118.955 196.422 1.00 0.00 ?  82   ASN H  CG  1 
ATOM   14773 O OD1 . ASN G  3  84  A 153.676 117.762 196.503 1.00 0.00 ?  82   ASN H  OD1 1 
ATOM   14774 N ND2 . ASN G  3  84  A 154.214 119.901 196.123 1.00 0.00 ?  82   ASN H  ND2 1 
ATOM   14775 N N   . SER G  3  85  B 149.160 118.214 197.469 1.00 0.00 ?  82   SER H  N   1 
ATOM   14776 C CA  . SER G  3  85  B 147.933 118.404 198.234 1.00 0.00 ?  82   SER H  CA  1 
ATOM   14777 C C   . SER G  3  85  B 146.755 118.658 197.333 1.00 0.00 ?  82   SER H  C   1 
ATOM   14778 O O   . SER G  3  85  B 146.116 119.711 197.410 1.00 0.00 ?  82   SER H  O   1 
ATOM   14779 C CB  . SER G  3  85  B 148.095 119.549 199.214 1.00 0.00 ?  82   SER H  CB  1 
ATOM   14780 O OG  . SER G  3  85  B 149.105 119.301 200.153 1.00 0.00 ?  82   SER H  OG  1 
ATOM   14781 N N   . LEU G  3  86  C 146.479 117.700 196.472 1.00 0.00 ?  82   LEU H  N   1 
ATOM   14782 C CA  . LEU G  3  86  C 145.361 117.803 195.573 1.00 0.00 ?  82   LEU H  CA  1 
ATOM   14783 C C   . LEU G  3  86  C 144.030 117.887 196.268 1.00 0.00 ?  82   LEU H  C   1 
ATOM   14784 O O   . LEU G  3  86  C 143.762 117.183 197.239 1.00 0.00 ?  82   LEU H  O   1 
ATOM   14785 C CB  . LEU G  3  86  C 145.368 116.610 194.610 1.00 0.00 ?  82   LEU H  CB  1 
ATOM   14786 C CG  . LEU G  3  86  C 146.517 116.597 193.594 1.00 0.00 ?  82   LEU H  CG  1 
ATOM   14787 C CD1 . LEU G  3  86  C 146.533 115.274 192.840 1.00 0.00 ?  82   LEU H  CD1 1 
ATOM   14788 C CD2 . LEU G  3  86  C 146.360 117.765 192.632 1.00 0.00 ?  82   LEU H  CD2 1 
ATOM   14789 N N   . LYS G  3  87  ? 143.172 118.734 195.743 1.00 0.00 ?  83   LYS H  N   1 
ATOM   14790 C CA  . LYS G  3  87  ? 141.862 118.914 196.313 1.00 0.00 ?  83   LYS H  CA  1 
ATOM   14791 C C   . LYS G  3  87  ? 140.870 118.476 195.285 1.00 0.00 ?  83   LYS H  C   1 
ATOM   14792 O O   . LYS G  3  87  ? 141.214 118.365 194.114 1.00 0.00 ?  83   LYS H  O   1 
ATOM   14793 C CB  . LYS G  3  87  ? 141.617 120.366 196.726 1.00 0.00 ?  83   LYS H  CB  1 
ATOM   14794 C CG  . LYS G  3  87  ? 142.486 120.847 197.880 1.00 0.00 ?  83   LYS H  CG  1 
ATOM   14795 C CD  . LYS G  3  87  ? 142.050 122.221 198.366 1.00 0.00 ?  83   LYS H  CD  1 
ATOM   14796 C CE  . LYS G  3  87  ? 142.846 122.655 199.588 1.00 0.00 ?  83   LYS H  CE  1 
ATOM   14797 N NZ  . LYS G  3  87  ? 142.386 123.969 200.114 1.00 0.00 1  83   LYS H  NZ  1 
ATOM   14798 N N   . ILE G  3  88  ? 139.644 118.202 195.693 1.00 0.00 ?  84   ILE H  N   1 
ATOM   14799 C CA  . ILE G  3  88  ? 138.706 117.630 194.748 1.00 0.00 ?  84   ILE H  CA  1 
ATOM   14800 C C   . ILE G  3  88  ? 138.453 118.540 193.557 1.00 0.00 ?  84   ILE H  C   1 
ATOM   14801 O O   . ILE G  3  88  ? 138.413 118.081 192.414 1.00 0.00 ?  84   ILE H  O   1 
ATOM   14802 C CB  . ILE G  3  88  ? 137.362 117.310 195.426 1.00 0.00 ?  84   ILE H  CB  1 
ATOM   14803 C CG1 . ILE G  3  88  ? 137.526 116.161 196.424 1.00 0.00 ?  84   ILE H  CG1 1 
ATOM   14804 C CG2 . ILE G  3  88  ? 136.308 116.967 194.383 1.00 0.00 ?  84   ILE H  CG2 1 
ATOM   14805 C CD1 . ILE G  3  88  ? 136.331 115.959 197.326 1.00 0.00 ?  84   ILE H  CD1 1 
ATOM   14806 N N   . GLU G  3  89  ? 138.351 119.842 193.819 1.00 0.00 ?  85   GLU H  N   1 
ATOM   14807 C CA  . GLU G  3  89  ? 138.131 120.843 192.794 1.00 0.00 ?  85   GLU H  CA  1 
ATOM   14808 C C   . GLU G  3  89  ? 139.172 120.809 191.691 1.00 0.00 ?  85   GLU H  C   1 
ATOM   14809 O O   . GLU G  3  89  ? 138.938 121.321 190.600 1.00 0.00 ?  85   GLU H  O   1 
ATOM   14810 C CB  . GLU G  3  89  ? 138.098 122.236 193.426 1.00 0.00 ?  85   GLU H  CB  1 
ATOM   14811 C CG  . GLU G  3  89  ? 139.396 122.650 194.104 1.00 0.00 ?  85   GLU H  CG  1 
ATOM   14812 C CD  . GLU G  3  89  ? 139.347 124.085 194.549 1.00 0.00 ?  85   GLU H  CD  1 
ATOM   14813 O OE1 . GLU G  3  89  ? 138.505 124.410 195.351 1.00 0.00 ?  85   GLU H  OE1 1 
ATOM   14814 O OE2 . GLU G  3  89  ? 140.220 124.833 194.175 1.00 0.00 -1 85   GLU H  OE2 1 
ATOM   14815 N N   . ASP G  3  90  ? 140.321 120.201 191.960 1.00 0.00 ?  86   ASP H  N   1 
ATOM   14816 C CA  . ASP G  3  90  ? 141.388 120.173 190.997 1.00 0.00 ?  86   ASP H  CA  1 
ATOM   14817 C C   . ASP G  3  90  ? 141.141 119.164 189.888 1.00 0.00 ?  86   ASP H  C   1 
ATOM   14818 O O   . ASP G  3  90  ? 141.861 119.185 188.893 1.00 0.00 ?  86   ASP H  O   1 
ATOM   14819 C CB  . ASP G  3  90  ? 142.714 119.868 191.697 1.00 0.00 ?  86   ASP H  CB  1 
ATOM   14820 C CG  . ASP G  3  90  ? 143.164 120.936 192.685 1.00 0.00 ?  86   ASP H  CG  1 
ATOM   14821 O OD1 . ASP G  3  90  ? 142.657 122.031 192.617 1.00 0.00 ?  86   ASP H  OD1 1 
ATOM   14822 O OD2 . ASP G  3  90  ? 143.889 120.610 193.593 1.00 0.00 -1 86   ASP H  OD2 1 
ATOM   14823 N N   . THR G  3  91  ? 140.119 118.314 190.044 1.00 0.00 ?  87   THR H  N   1 
ATOM   14824 C CA  . THR G  3  91  ? 139.702 117.375 189.009 1.00 0.00 ?  87   THR H  CA  1 
ATOM   14825 C C   . THR G  3  91  ? 139.504 118.055 187.667 1.00 0.00 ?  87   THR H  C   1 
ATOM   14826 O O   . THR G  3  91  ? 138.597 118.870 187.516 1.00 0.00 ?  87   THR H  O   1 
ATOM   14827 C CB  . THR G  3  91  ? 138.397 116.657 189.397 1.00 0.00 ?  87   THR H  CB  1 
ATOM   14828 O OG1 . THR G  3  91  ? 138.625 115.836 190.551 1.00 0.00 ?  87   THR H  OG1 1 
ATOM   14829 C CG2 . THR G  3  91  ? 137.906 115.787 188.250 1.00 0.00 ?  87   THR H  CG2 1 
ATOM   14830 N N   . ALA G  3  92  ? 140.366 117.754 186.703 1.00 0.00 ?  88   ALA H  N   1 
ATOM   14831 C CA  . ALA G  3  92  ? 140.271 118.401 185.403 1.00 0.00 ?  88   ALA H  CA  1 
ATOM   14832 C C   . ALA G  3  92  ? 141.219 117.800 184.384 1.00 0.00 ?  88   ALA H  C   1 
ATOM   14833 O O   . ALA G  3  92  ? 142.056 116.961 184.702 1.00 0.00 ?  88   ALA H  O   1 
ATOM   14834 C CB  . ALA G  3  92  ? 140.556 119.883 185.539 1.00 0.00 ?  88   ALA H  CB  1 
ATOM   14835 N N   . VAL G  3  93  ? 141.074 118.243 183.150 1.00 0.00 ?  89   VAL H  N   1 
ATOM   14836 C CA  . VAL G  3  93  ? 141.986 117.868 182.103 1.00 0.00 ?  89   VAL H  CA  1 
ATOM   14837 C C   . VAL G  3  93  ? 143.008 118.953 181.948 1.00 0.00 ?  89   VAL H  C   1 
ATOM   14838 O O   . VAL G  3  93  ? 142.686 120.089 181.627 1.00 0.00 ?  89   VAL H  O   1 
ATOM   14839 C CB  . VAL G  3  93  ? 141.269 117.635 180.760 1.00 0.00 ?  89   VAL H  CB  1 
ATOM   14840 C CG1 . VAL G  3  93  ? 142.272 117.261 179.679 1.00 0.00 ?  89   VAL H  CG1 1 
ATOM   14841 C CG2 . VAL G  3  93  ? 140.211 116.550 180.901 1.00 0.00 ?  89   VAL H  CG2 1 
ATOM   14842 N N   . TYR G  3  94  ? 144.247 118.638 182.204 1.00 0.00 ?  90   TYR H  N   1 
ATOM   14843 C CA  . TYR G  3  94  ? 145.220 119.693 182.218 1.00 0.00 ?  90   TYR H  CA  1 
ATOM   14844 C C   . TYR G  3  94  ? 145.977 119.691 180.941 1.00 0.00 ?  90   TYR H  C   1 
ATOM   14845 O O   . TYR G  3  94  ? 146.366 118.640 180.443 1.00 0.00 ?  90   TYR H  O   1 
ATOM   14846 C CB  . TYR G  3  94  ? 146.179 119.544 183.401 1.00 0.00 ?  90   TYR H  CB  1 
ATOM   14847 C CG  . TYR G  3  94  ? 145.580 119.949 184.730 1.00 0.00 ?  90   TYR H  CG  1 
ATOM   14848 C CD1 . TYR G  3  94  ? 145.665 121.258 185.179 1.00 0.00 ?  90   TYR H  CD1 1 
ATOM   14849 C CD2 . TYR G  3  94  ? 144.934 119.020 185.533 1.00 0.00 ?  90   TYR H  CD2 1 
ATOM   14850 C CE1 . TYR G  3  94  ? 145.121 121.634 186.392 1.00 0.00 ?  90   TYR H  CE1 1 
ATOM   14851 C CE2 . TYR G  3  94  ? 144.385 119.384 186.747 1.00 0.00 ?  90   TYR H  CE2 1 
ATOM   14852 C CZ  . TYR G  3  94  ? 144.481 120.693 187.173 1.00 0.00 ?  90   TYR H  CZ  1 
ATOM   14853 O OH  . TYR G  3  94  ? 143.937 121.062 188.382 1.00 0.00 ?  90   TYR H  OH  1 
ATOM   14854 N N   . ARG G  3  95  ? 146.175 120.868 180.364 1.00 0.00 ?  91   ARG H  N   1 
ATOM   14855 C CA  . ARG G  3  95  ? 146.773 120.953 179.037 1.00 0.00 ?  91   ARG H  CA  1 
ATOM   14856 C C   . ARG G  3  95  ? 148.074 121.741 178.987 1.00 0.00 ?  91   ARG H  C   1 
ATOM   14857 O O   . ARG G  3  95  ? 148.159 122.863 179.484 1.00 0.00 ?  91   ARG H  O   1 
ATOM   14858 C CB  . ARG G  3  95  ? 145.779 121.492 178.018 1.00 0.00 ?  91   ARG H  CB  1 
ATOM   14859 C CG  . ARG G  3  95  ? 146.216 121.363 176.568 1.00 0.00 ?  91   ARG H  CG  1 
ATOM   14860 C CD  . ARG G  3  95  ? 145.097 121.218 175.602 1.00 0.00 ?  91   ARG H  CD  1 
ATOM   14861 N NE  . ARG G  3  95  ? 144.304 120.012 175.776 1.00 0.00 ?  91   ARG H  NE  1 
ATOM   14862 C CZ  . ARG G  3  95  ? 143.072 119.978 176.322 1.00 0.00 ?  91   ARG H  CZ  1 
ATOM   14863 N NH1 . ARG G  3  95  ? 142.505 121.071 176.782 1.00 0.00 1  91   ARG H  NH1 1 
ATOM   14864 N NH2 . ARG G  3  95  ? 142.458 118.811 176.404 1.00 0.00 ?  91   ARG H  NH2 1 
ATOM   14865 N N   . CYS G  3  96  ? 149.086 121.136 178.374 1.00 0.00 ?  92   CYS H  N   1 
ATOM   14866 C CA  . CYS G  3  96  ? 150.396 121.753 178.239 1.00 0.00 ?  92   CYS H  CA  1 
ATOM   14867 C C   . CYS G  3  96  ? 150.416 122.480 176.907 1.00 0.00 ?  92   CYS H  C   1 
ATOM   14868 O O   . CYS G  3  96  ? 150.058 121.915 175.877 1.00 0.00 ?  92   CYS H  O   1 
ATOM   14869 C CB  . CYS G  3  96  ? 151.495 120.694 178.285 1.00 0.00 ?  92   CYS H  CB  1 
ATOM   14870 S SG  . CYS G  3  96  ? 153.179 121.349 178.288 1.00 0.00 ?  92   CYS H  SG  1 
ATOM   14871 N N   . ALA G  3  97  ? 150.834 123.737 176.930 1.00 0.00 ?  93   ALA H  N   1 
ATOM   14872 C CA  . ALA G  3  97  ? 150.792 124.579 175.738 1.00 0.00 ?  93   ALA H  CA  1 
ATOM   14873 C C   . ALA G  3  97  ? 152.003 125.497 175.637 1.00 0.00 ?  93   ALA H  C   1 
ATOM   14874 O O   . ALA G  3  97  ? 152.692 125.740 176.622 1.00 0.00 ?  93   ALA H  O   1 
ATOM   14875 C CB  . ALA G  3  97  ? 149.506 125.391 175.713 1.00 0.00 ?  93   ALA H  CB  1 
ATOM   14876 N N   . ARG G  3  98  ? 152.251 126.003 174.435 1.00 0.00 ?  94   ARG H  N   1 
ATOM   14877 C CA  . ARG G  3  98  ? 153.392 126.875 174.190 1.00 0.00 ?  94   ARG H  CA  1 
ATOM   14878 C C   . ARG G  3  98  ? 152.965 128.244 173.684 1.00 0.00 ?  94   ARG H  C   1 
ATOM   14879 O O   . ARG G  3  98  ? 151.942 128.383 173.018 1.00 0.00 ?  94   ARG H  O   1 
ATOM   14880 C CB  . ARG G  3  98  ? 154.406 126.234 173.254 1.00 0.00 ?  94   ARG H  CB  1 
ATOM   14881 C CG  . ARG G  3  98  ? 153.929 126.050 171.822 1.00 0.00 ?  94   ARG H  CG  1 
ATOM   14882 C CD  . ARG G  3  98  ? 155.021 125.911 170.825 1.00 0.00 ?  94   ARG H  CD  1 
ATOM   14883 N NE  . ARG G  3  98  ? 155.711 127.151 170.511 1.00 0.00 ?  94   ARG H  NE  1 
ATOM   14884 C CZ  . ARG G  3  98  ? 155.502 127.883 169.399 1.00 0.00 ?  94   ARG H  CZ  1 
ATOM   14885 N NH1 . ARG G  3  98  ? 154.653 127.485 168.477 1.00 0.00 1  94   ARG H  NH1 1 
ATOM   14886 N NH2 . ARG G  3  98  ? 156.191 129.000 169.248 1.00 0.00 ?  94   ARG H  NH2 1 
ATOM   14887 N N   . MET G  3  99  ? 153.766 129.251 174.008 1.00 0.00 ?  95   MET H  N   1 
ATOM   14888 C CA  . MET G  3  99  ? 153.490 130.630 173.610 1.00 0.00 ?  95   MET H  CA  1 
ATOM   14889 C C   . MET G  3  99  ? 153.550 130.863 172.105 1.00 0.00 ?  95   MET H  C   1 
ATOM   14890 O O   . MET G  3  99  ? 154.313 130.235 171.376 1.00 0.00 ?  95   MET H  O   1 
ATOM   14891 C CB  . MET G  3  99  ? 154.470 131.568 174.312 1.00 0.00 ?  95   MET H  CB  1 
ATOM   14892 C CG  . MET G  3  99  ? 154.307 133.037 173.948 1.00 0.00 ?  95   MET H  CG  1 
ATOM   14893 S SD  . MET G  3  99  ? 155.264 134.129 175.018 1.00 0.00 ?  95   MET H  SD  1 
ATOM   14894 C CE  . MET G  3  99  ? 154.480 133.826 176.599 1.00 0.00 ?  95   MET H  CE  1 
ATOM   14895 N N   . PHE G  3  100 ? 152.758 131.825 171.687 1.00 0.00 ?  96   PHE H  N   1 
ATOM   14896 C CA  . PHE G  3  100 ? 152.657 132.386 170.361 1.00 0.00 ?  96   PHE H  CA  1 
ATOM   14897 C C   . PHE G  3  100 ? 153.828 133.133 169.774 1.00 0.00 ?  96   PHE H  C   1 
ATOM   14898 O O   . PHE G  3  100 ? 154.242 132.838 168.657 1.00 0.00 ?  96   PHE H  O   1 
ATOM   14899 C CB  . PHE G  3  100 ? 151.443 133.316 170.334 1.00 0.00 ?  96   PHE H  CB  1 
ATOM   14900 C CG  . PHE G  3  100 ? 151.368 134.179 169.106 1.00 0.00 ?  96   PHE H  CG  1 
ATOM   14901 C CD1 . PHE G  3  100 ? 151.280 133.609 167.845 1.00 0.00 ?  96   PHE H  CD1 1 
ATOM   14902 C CD2 . PHE G  3  100 ? 151.385 135.562 169.210 1.00 0.00 ?  96   PHE H  CD2 1 
ATOM   14903 C CE1 . PHE G  3  100 ? 151.211 134.402 166.715 1.00 0.00 ?  96   PHE H  CE1 1 
ATOM   14904 C CE2 . PHE G  3  100 ? 151.315 136.357 168.083 1.00 0.00 ?  96   PHE H  CE2 1 
ATOM   14905 C CZ  . PHE G  3  100 ? 151.228 135.776 166.834 1.00 0.00 ?  96   PHE H  CZ  1 
ATOM   14906 N N   . GLN G  3  101 ? 154.358 134.104 170.471 1.00 0.00 ?  97   GLN H  N   1 
ATOM   14907 C CA  . GLN G  3  101 ? 155.548 134.754 169.967 1.00 0.00 ?  97   GLN H  CA  1 
ATOM   14908 C C   . GLN G  3  101 ? 156.762 134.133 170.570 1.00 0.00 ?  97   GLN H  C   1 
ATOM   14909 O O   . GLN G  3  101 ? 156.670 133.427 171.567 1.00 0.00 ?  97   GLN H  O   1 
ATOM   14910 C CB  . GLN G  3  101 ? 155.528 136.254 170.272 1.00 0.00 ?  97   GLN H  CB  1 
ATOM   14911 C CG  . GLN G  3  101 ? 154.325 136.989 169.705 1.00 0.00 ?  97   GLN H  CG  1 
ATOM   14912 C CD  . GLN G  3  101 ? 154.317 138.459 170.077 1.00 0.00 ?  97   GLN H  CD  1 
ATOM   14913 O OE1 . GLN G  3  101 ? 155.355 139.034 170.418 1.00 0.00 ?  97   GLN H  OE1 1 
ATOM   14914 N NE2 . GLN G  3  101 ? 153.142 139.077 170.018 1.00 0.00 ?  97   GLN H  NE2 1 
ATOM   14915 N N   . GLU G  3  102 ? 157.895 134.352 169.929 1.00 0.00 ?  98   GLU H  N   1 
ATOM   14916 C CA  . GLU G  3  102 ? 159.174 134.162 170.562 1.00 0.00 ?  98   GLU H  CA  1 
ATOM   14917 C C   . GLU G  3  102 ? 159.392 135.143 171.676 1.00 0.00 ?  98   GLU H  C   1 
ATOM   14918 O O   . GLU G  3  102 ? 158.858 136.254 171.663 1.00 0.00 ?  98   GLU H  O   1 
ATOM   14919 C CB  . GLU G  3  102 ? 160.301 134.282 169.534 1.00 0.00 ?  98   GLU H  CB  1 
ATOM   14920 C CG  . GLU G  3  102 ? 160.333 133.163 168.502 1.00 0.00 ?  98   GLU H  CG  1 
ATOM   14921 C CD  . GLU G  3  102 ? 161.624 133.166 167.732 1.00 0.00 ?  98   GLU H  CD  1 
ATOM   14922 O OE1 . GLU G  3  102 ? 162.661 133.128 168.349 1.00 0.00 ?  98   GLU H  OE1 1 
ATOM   14923 O OE2 . GLU G  3  102 ? 161.574 133.094 166.527 1.00 0.00 -1 98   GLU H  OE2 1 
ATOM   14924 N N   . SER G  3  103 ? 160.245 134.765 172.598 1.00 0.00 ?  99   SER H  N   1 
ATOM   14925 C CA  . SER G  3  103 ? 160.606 135.628 173.690 1.00 0.00 ?  99   SER H  CA  1 
ATOM   14926 C C   . SER G  3  103 ? 162.049 135.903 173.608 1.00 0.00 ?  99   SER H  C   1 
ATOM   14927 O O   . SER G  3  103 ? 162.849 134.996 173.380 1.00 0.00 ?  99   SER H  O   1 
ATOM   14928 C CB  . SER G  3  103 ? 160.256 135.004 175.026 1.00 0.00 ?  99   SER H  CB  1 
ATOM   14929 O OG  . SER G  3  103 ? 160.719 135.771 176.103 1.00 0.00 ?  99   SER H  OG  1 
ATOM   14930 N N   . GLY G  3  104 ? 162.408 137.145 173.781 1.00 0.00 ?  100  GLY H  N   1 
ATOM   14931 C CA  . GLY G  3  104 ? 163.800 137.442 173.873 1.00 0.00 ?  100  GLY H  CA  1 
ATOM   14932 C C   . GLY G  3  104 ? 164.174 137.222 175.314 1.00 0.00 ?  100  GLY H  C   1 
ATOM   14933 O O   . GLY G  3  104 ? 163.317 136.900 176.144 1.00 0.00 ?  100  GLY H  O   1 
ATOM   14934 N N   . PRO G  3  105 A 165.438 137.398 175.622 1.00 0.00 ?  100  PRO H  N   1 
ATOM   14935 C CA  . PRO G  3  105 A 166.050 137.318 176.911 1.00 0.00 ?  100  PRO H  CA  1 
ATOM   14936 C C   . PRO G  3  105 A 165.444 138.445 177.686 1.00 0.00 ?  100  PRO H  C   1 
ATOM   14937 O O   . PRO G  3  105 A 164.980 139.413 177.090 1.00 0.00 ?  100  PRO H  O   1 
ATOM   14938 C CB  . PRO G  3  105 A 167.555 137.481 176.670 1.00 0.00 ?  100  PRO H  CB  1 
ATOM   14939 C CG  . PRO G  3  105 A 167.647 138.177 175.356 1.00 0.00 ?  100  PRO H  CG  1 
ATOM   14940 C CD  . PRO G  3  105 A 166.455 137.703 174.568 1.00 0.00 ?  100  PRO H  CD  1 
ATOM   14941 N N   . PRO G  3  106 B 165.433 138.365 178.992 1.00 0.00 ?  100  PRO H  N   1 
ATOM   14942 C CA  . PRO G  3  106 B 164.866 139.328 179.883 1.00 0.00 ?  100  PRO H  CA  1 
ATOM   14943 C C   . PRO G  3  106 B 165.602 140.634 179.713 1.00 0.00 ?  100  PRO H  C   1 
ATOM   14944 O O   . PRO G  3  106 B 166.806 140.651 179.470 1.00 0.00 ?  100  PRO H  O   1 
ATOM   14945 C CB  . PRO G  3  106 B 165.049 138.720 181.277 1.00 0.00 ?  100  PRO H  CB  1 
ATOM   14946 C CG  . PRO G  3  106 B 166.109 137.688 181.096 1.00 0.00 ?  100  PRO H  CG  1 
ATOM   14947 C CD  . PRO G  3  106 B 165.931 137.176 179.691 1.00 0.00 ?  100  PRO H  CD  1 
ATOM   14948 N N   . ARG G  3  107 C 164.868 141.725 179.811 1.00 0.00 ?  100  ARG H  N   1 
ATOM   14949 C CA  . ARG G  3  107 C 165.447 143.037 179.594 1.00 0.00 ?  100  ARG H  CA  1 
ATOM   14950 C C   . ARG G  3  107 C 165.626 143.783 180.889 1.00 0.00 ?  100  ARG H  C   1 
ATOM   14951 O O   . ARG G  3  107 C 164.691 143.941 181.673 1.00 0.00 ?  100  ARG H  O   1 
ATOM   14952 C CB  . ARG G  3  107 C 164.650 143.859 178.591 1.00 0.00 ?  100  ARG H  CB  1 
ATOM   14953 C CG  . ARG G  3  107 C 165.229 145.230 178.284 1.00 0.00 ?  100  ARG H  CG  1 
ATOM   14954 C CD  . ARG G  3  107 C 164.526 145.964 177.201 1.00 0.00 ?  100  ARG H  CD  1 
ATOM   14955 N NE  . ARG G  3  107 C 163.128 146.252 177.478 1.00 0.00 ?  100  ARG H  NE  1 
ATOM   14956 C CZ  . ARG G  3  107 C 162.320 146.969 176.672 1.00 0.00 ?  100  ARG H  CZ  1 
ATOM   14957 N NH1 . ARG G  3  107 C 162.774 147.503 175.560 1.00 0.00 1  100  ARG H  NH1 1 
ATOM   14958 N NH2 . ARG G  3  107 C 161.063 147.142 177.042 1.00 0.00 ?  100  ARG H  NH2 1 
ATOM   14959 N N   . LEU G  3  108 D 166.845 144.229 181.123 1.00 0.00 ?  100  LEU H  N   1 
ATOM   14960 C CA  . LEU G  3  108 D 167.168 144.921 182.351 1.00 0.00 ?  100  LEU H  CA  1 
ATOM   14961 C C   . LEU G  3  108 D 166.886 146.403 182.268 1.00 0.00 ?  100  LEU H  C   1 
ATOM   14962 O O   . LEU G  3  108 D 167.481 147.111 181.459 1.00 0.00 ?  100  LEU H  O   1 
ATOM   14963 C CB  . LEU G  3  108 D 168.640 144.684 182.712 1.00 0.00 ?  100  LEU H  CB  1 
ATOM   14964 C CG  . LEU G  3  108 D 169.115 145.369 183.999 1.00 0.00 ?  100  LEU H  CG  1 
ATOM   14965 C CD1 . LEU G  3  108 D 168.367 144.802 185.199 1.00 0.00 ?  100  LEU H  CD1 1 
ATOM   14966 C CD2 . LEU G  3  108 D 170.615 145.171 184.157 1.00 0.00 ?  100  LEU H  CD2 1 
ATOM   14967 N N   . ASP G  3  109 E 165.990 146.867 183.122 1.00 0.00 ?  100  ASP H  N   1 
ATOM   14968 C CA  . ASP G  3  109 E 165.678 148.277 183.228 1.00 0.00 ?  100  ASP H  CA  1 
ATOM   14969 C C   . ASP G  3  109 E 166.698 149.030 184.024 1.00 0.00 ?  100  ASP H  C   1 
ATOM   14970 O O   . ASP G  3  109 E 166.898 148.767 185.205 1.00 0.00 ?  100  ASP H  O   1 
ATOM   14971 C CB  . ASP G  3  109 E 164.295 148.471 183.856 1.00 0.00 ?  100  ASP H  CB  1 
ATOM   14972 C CG  . ASP G  3  109 E 163.825 149.919 183.906 1.00 0.00 ?  100  ASP H  CG  1 
ATOM   14973 O OD1 . ASP G  3  109 E 164.546 150.740 184.422 1.00 0.00 ?  100  ASP H  OD1 1 
ATOM   14974 O OD2 . ASP G  3  109 E 162.829 150.221 183.294 1.00 0.00 -1 100  ASP H  OD2 1 
ATOM   14975 N N   . ARG G  3  110 F 167.316 150.007 183.407 1.00 0.00 ?  100  ARG H  N   1 
ATOM   14976 C CA  . ARG G  3  110 F 168.393 150.725 184.049 1.00 0.00 ?  100  ARG H  CA  1 
ATOM   14977 C C   . ARG G  3  110 F 167.932 151.779 185.064 1.00 0.00 ?  100  ARG H  C   1 
ATOM   14978 O O   . ARG G  3  110 F 168.705 152.161 185.944 1.00 0.00 ?  100  ARG H  O   1 
ATOM   14979 C CB  . ARG G  3  110 F 169.328 151.334 183.015 1.00 0.00 ?  100  ARG H  CB  1 
ATOM   14980 C CG  . ARG G  3  110 F 170.113 150.327 182.190 1.00 0.00 ?  100  ARG H  CG  1 
ATOM   14981 C CD  . ARG G  3  110 F 171.115 150.933 181.276 1.00 0.00 ?  100  ARG H  CD  1 
ATOM   14982 N NE  . ARG G  3  110 F 172.275 151.500 181.943 1.00 0.00 ?  100  ARG H  NE  1 
ATOM   14983 C CZ  . ARG G  3  110 F 172.969 152.565 181.499 1.00 0.00 ?  100  ARG H  CZ  1 
ATOM   14984 N NH1 . ARG G  3  110 F 172.649 153.159 180.370 1.00 0.00 1  100  ARG H  NH1 1 
ATOM   14985 N NH2 . ARG G  3  110 F 173.998 152.984 182.216 1.00 0.00 ?  100  ARG H  NH2 1 
ATOM   14986 N N   . TRP G  3  111 G 166.684 152.227 184.980 1.00 0.00 ?  100  TRP H  N   1 
ATOM   14987 C CA  . TRP G  3  111 G 166.190 153.168 185.971 1.00 0.00 ?  100  TRP H  CA  1 
ATOM   14988 C C   . TRP G  3  111 G 165.799 152.487 187.269 1.00 0.00 ?  100  TRP H  C   1 
ATOM   14989 O O   . TRP G  3  111 G 166.225 152.909 188.344 1.00 0.00 ?  100  TRP H  O   1 
ATOM   14990 C CB  . TRP G  3  111 G 164.994 153.940 185.412 1.00 0.00 ?  100  TRP H  CB  1 
ATOM   14991 C CG  . TRP G  3  111 G 164.583 155.104 186.263 1.00 0.00 ?  100  TRP H  CG  1 
ATOM   14992 C CD1 . TRP G  3  111 G 164.998 156.395 186.134 1.00 0.00 ?  100  TRP H  CD1 1 
ATOM   14993 C CD2 . TRP G  3  111 G 163.676 155.081 187.372 1.00 0.00 ?  100  TRP H  CD2 1 
ATOM   14994 N NE1 . TRP G  3  111 G 164.408 157.180 187.094 1.00 0.00 ?  100  TRP H  NE1 1 
ATOM   14995 C CE2 . TRP G  3  111 G 163.589 156.395 187.866 1.00 0.00 ?  100  TRP H  CE2 1 
ATOM   14996 C CE3 . TRP G  3  111 G 162.927 154.075 187.994 1.00 0.00 ?  100  TRP H  CE3 1 
ATOM   14997 C CZ2 . TRP G  3  111 G 162.791 156.731 188.949 1.00 0.00 ?  100  TRP H  CZ2 1 
ATOM   14998 C CZ3 . TRP G  3  111 G 162.126 154.412 189.079 1.00 0.00 ?  100  TRP H  CZ3 1 
ATOM   14999 C CH2 . TRP G  3  111 G 162.060 155.702 189.542 1.00 0.00 ?  100  TRP H  CH2 1 
ATOM   15000 N N   . SER G  3  112 H 164.983 151.445 187.178 1.00 0.00 ?  100  SER H  N   1 
ATOM   15001 C CA  . SER G  3  112 H 164.557 150.752 188.377 1.00 0.00 ?  100  SER H  CA  1 
ATOM   15002 C C   . SER G  3  112 H 165.475 149.636 188.769 1.00 0.00 ?  100  SER H  C   1 
ATOM   15003 O O   . SER G  3  112 H 165.488 149.217 189.922 1.00 0.00 ?  100  SER H  O   1 
ATOM   15004 C CB  . SER G  3  112 H 163.152 150.214 188.188 1.00 0.00 ?  100  SER H  CB  1 
ATOM   15005 O OG  . SER G  3  112 H 163.102 149.201 187.222 1.00 0.00 ?  100  SER H  OG  1 
ATOM   15006 N N   . GLY G  3  113 I 166.224 149.116 187.818 1.00 0.00 ?  100  GLY H  N   1 
ATOM   15007 C CA  . GLY G  3  113 I 167.136 148.041 188.124 1.00 0.00 ?  100  GLY H  CA  1 
ATOM   15008 C C   . GLY G  3  113 I 166.435 146.689 188.074 1.00 0.00 ?  100  GLY H  C   1 
ATOM   15009 O O   . GLY G  3  113 I 167.033 145.672 188.406 1.00 0.00 ?  100  GLY H  O   1 
ATOM   15010 N N   . ARG G  3  114 J 165.169 146.649 187.669 1.00 0.00 ?  100  ARG H  N   1 
ATOM   15011 C CA  . ARG G  3  114 J 164.511 145.370 187.624 1.00 0.00 ?  100  ARG H  CA  1 
ATOM   15012 C C   . ARG G  3  114 J 164.662 144.686 186.298 1.00 0.00 ?  100  ARG H  C   1 
ATOM   15013 O O   . ARG G  3  114 J 164.657 145.311 185.241 1.00 0.00 ?  100  ARG H  O   1 
ATOM   15014 C CB  . ARG G  3  114 J 163.045 145.476 188.017 1.00 0.00 ?  100  ARG H  CB  1 
ATOM   15015 C CG  . ARG G  3  114 J 162.798 145.782 189.486 1.00 0.00 ?  100  ARG H  CG  1 
ATOM   15016 C CD  . ARG G  3  114 J 161.378 145.659 189.906 1.00 0.00 ?  100  ARG H  CD  1 
ATOM   15017 N NE  . ARG G  3  114 J 160.559 146.823 189.609 1.00 0.00 ?  100  ARG H  NE  1 
ATOM   15018 C CZ  . ARG G  3  114 J 160.467 147.914 190.395 1.00 0.00 ?  100  ARG H  CZ  1 
ATOM   15019 N NH1 . ARG G  3  114 J 161.108 147.981 191.540 1.00 0.00 1  100  ARG H  NH1 1 
ATOM   15020 N NH2 . ARG G  3  114 J 159.693 148.908 189.994 1.00 0.00 ?  100  ARG H  NH2 1 
ATOM   15021 N N   . ASN G  3  115 K 164.805 143.381 186.374 1.00 0.00 ?  100  ASN H  N   1 
ATOM   15022 C CA  . ASN G  3  115 K 165.018 142.549 185.219 1.00 0.00 ?  100  ASN H  CA  1 
ATOM   15023 C C   . ASN G  3  115 K 163.669 142.056 184.728 1.00 0.00 ?  100  ASN H  C   1 
ATOM   15024 O O   . ASN G  3  115 K 163.051 141.203 185.357 1.00 0.00 ?  100  ASN H  O   1 
ATOM   15025 C CB  . ASN G  3  115 K 165.945 141.388 185.560 1.00 0.00 ?  100  ASN H  CB  1 
ATOM   15026 C CG  . ASN G  3  115 K 166.359 140.594 184.337 1.00 0.00 ?  100  ASN H  CG  1 
ATOM   15027 O OD1 . ASN G  3  115 K 166.396 141.121 183.225 1.00 0.00 ?  100  ASN H  OD1 1 
ATOM   15028 N ND2 . ASN G  3  115 K 166.673 139.319 184.537 1.00 0.00 ?  100  ASN H  ND2 1 
ATOM   15029 N N   . TYR G  3  116 L 163.164 142.610 183.641 1.00 0.00 ?  100  TYR H  N   1 
ATOM   15030 C CA  . TYR G  3  116 L 161.823 142.233 183.243 1.00 0.00 ?  100  TYR H  CA  1 
ATOM   15031 C C   . TYR G  3  116 L 161.695 141.129 182.205 1.00 0.00 ?  100  TYR H  C   1 
ATOM   15032 O O   . TYR G  3  116 L 162.503 141.004 181.288 1.00 0.00 ?  100  TYR H  O   1 
ATOM   15033 C CB  . TYR G  3  116 L 161.096 143.477 182.729 1.00 0.00 ?  100  TYR H  CB  1 
ATOM   15034 C CG  . TYR G  3  116 L 160.755 144.479 183.809 1.00 0.00 ?  100  TYR H  CG  1 
ATOM   15035 C CD1 . TYR G  3  116 L 159.630 144.313 184.603 1.00 0.00 ?  100  TYR H  CD1 1 
ATOM   15036 C CD2 . TYR G  3  116 L 161.557 145.589 184.032 1.00 0.00 ?  100  TYR H  CD2 1 
ATOM   15037 C CE1 . TYR G  3  116 L 159.312 145.224 185.592 1.00 0.00 ?  100  TYR H  CE1 1 
ATOM   15038 C CE2 . TYR G  3  116 L 161.250 146.506 185.018 1.00 0.00 ?  100  TYR H  CE2 1 
ATOM   15039 C CZ  . TYR G  3  116 L 160.126 146.320 185.796 1.00 0.00 ?  100  TYR H  CZ  1 
ATOM   15040 O OH  . TYR G  3  116 L 159.814 147.231 186.779 1.00 0.00 ?  100  TYR H  OH  1 
ATOM   15041 N N   . TYR G  3  117 M 160.616 140.364 182.336 1.00 0.00 ?  100  TYR H  N   1 
ATOM   15042 C CA  . TYR G  3  117 M 160.239 139.326 181.388 1.00 0.00 ?  100  TYR H  CA  1 
ATOM   15043 C C   . TYR G  3  117 M 158.975 139.708 180.682 1.00 0.00 ?  100  TYR H  C   1 
ATOM   15044 O O   . TYR G  3  117 M 158.096 140.325 181.270 1.00 0.00 ?  100  TYR H  O   1 
ATOM   15045 C CB  . TYR G  3  117 M 160.059 137.978 182.089 1.00 0.00 ?  100  TYR H  CB  1 
ATOM   15046 C CG  . TYR G  3  117 M 161.337 137.412 182.668 1.00 0.00 ?  100  TYR H  CG  1 
ATOM   15047 C CD1 . TYR G  3  117 M 161.810 137.836 183.901 1.00 0.00 ?  100  TYR H  CD1 1 
ATOM   15048 C CD2 . TYR G  3  117 M 162.066 136.455 181.979 1.00 0.00 ?  100  TYR H  CD2 1 
ATOM   15049 C CE1 . TYR G  3  117 M 162.976 137.323 184.434 1.00 0.00 ?  100  TYR H  CE1 1 
ATOM   15050 C CE2 . TYR G  3  117 M 163.234 135.934 182.502 1.00 0.00 ?  100  TYR H  CE2 1 
ATOM   15051 C CZ  . TYR G  3  117 M 163.686 136.371 183.731 1.00 0.00 ?  100  TYR H  CZ  1 
ATOM   15052 O OH  . TYR G  3  117 M 164.848 135.855 184.257 1.00 0.00 ?  100  TYR H  OH  1 
ATOM   15053 N N   . TYR G  3  118 N 158.858 139.335 179.424 1.00 0.00 ?  100  TYR H  N   1 
ATOM   15054 C CA  . TYR G  3  118 N 157.621 139.595 178.723 1.00 0.00 ?  100  TYR H  CA  1 
ATOM   15055 C C   . TYR G  3  118 N 156.931 138.348 178.225 1.00 0.00 ?  100  TYR H  C   1 
ATOM   15056 O O   . TYR G  3  118 N 157.549 137.476 177.619 1.00 0.00 ?  100  TYR H  O   1 
ATOM   15057 C CB  . TYR G  3  118 N 157.883 140.536 177.545 1.00 0.00 ?  100  TYR H  CB  1 
ATOM   15058 C CG  . TYR G  3  118 N 156.666 140.797 176.685 1.00 0.00 ?  100  TYR H  CG  1 
ATOM   15059 C CD1 . TYR G  3  118 N 155.673 141.670 177.104 1.00 0.00 ?  100  TYR H  CD1 1 
ATOM   15060 C CD2 . TYR G  3  118 N 156.513 140.170 175.458 1.00 0.00 ?  100  TYR H  CD2 1 
ATOM   15061 C CE1 . TYR G  3  118 N 154.560 141.912 176.325 1.00 0.00 ?  100  TYR H  CE1 1 
ATOM   15062 C CE2 . TYR G  3  118 N 155.404 140.405 174.668 1.00 0.00 ?  100  TYR H  CE2 1 
ATOM   15063 C CZ  . TYR G  3  118 N 154.428 141.278 175.105 1.00 0.00 ?  100  TYR H  CZ  1 
ATOM   15064 O OH  . TYR G  3  118 N 153.321 141.516 174.324 1.00 0.00 ?  100  TYR H  OH  1 
ATOM   15065 N N   . TYR G  3  119 O 155.637 138.278 178.487 1.00 0.00 ?  100  TYR H  N   1 
ATOM   15066 C CA  . TYR G  3  119 O 154.834 137.128 178.147 1.00 0.00 ?  100  TYR H  CA  1 
ATOM   15067 C C   . TYR G  3  119 O 153.837 137.500 177.054 1.00 0.00 ?  100  TYR H  C   1 
ATOM   15068 O O   . TYR G  3  119 O 153.844 138.624 176.561 1.00 0.00 ?  100  TYR H  O   1 
ATOM   15069 C CB  . TYR G  3  119 O 154.107 136.593 179.384 1.00 0.00 ?  100  TYR H  CB  1 
ATOM   15070 C CG  . TYR G  3  119 O 155.023 135.960 180.407 1.00 0.00 ?  100  TYR H  CG  1 
ATOM   15071 C CD1 . TYR G  3  119 O 155.402 134.630 180.295 1.00 0.00 ?  100  TYR H  CD1 1 
ATOM   15072 C CD2 . TYR G  3  119 O 155.503 136.691 181.484 1.00 0.00 ?  100  TYR H  CD2 1 
ATOM   15073 C CE1 . TYR G  3  119 O 156.237 134.045 181.226 1.00 0.00 ?  100  TYR H  CE1 1 
ATOM   15074 C CE2 . TYR G  3  119 O 156.339 136.117 182.421 1.00 0.00 ?  100  TYR H  CE2 1 
ATOM   15075 C CZ  . TYR G  3  119 O 156.704 134.792 182.289 1.00 0.00 ?  100  TYR H  CZ  1 
ATOM   15076 O OH  . TYR G  3  119 O 157.536 134.214 183.220 1.00 0.00 ?  100  TYR H  OH  1 
ATOM   15077 N N   . SER G  3  120 P 153.003 136.550 176.655 1.00 0.00 ?  100  SER H  N   1 
ATOM   15078 C CA  . SER G  3  120 P 152.108 136.729 175.514 1.00 0.00 ?  100  SER H  CA  1 
ATOM   15079 C C   . SER G  3  120 P 151.025 135.660 175.466 1.00 0.00 ?  100  SER H  C   1 
ATOM   15080 O O   . SER G  3  120 P 150.859 134.900 176.418 1.00 0.00 ?  100  SER H  O   1 
ATOM   15081 C CB  . SER G  3  120 P 152.904 136.721 174.224 1.00 0.00 ?  100  SER H  CB  1 
ATOM   15082 O OG  . SER G  3  120 P 152.137 137.141 173.129 1.00 0.00 ?  100  SER H  OG  1 
ATOM   15083 N N   . GLY G  3  121 Q 150.277 135.617 174.364 1.00 0.00 ?  100  GLY H  N   1 
ATOM   15084 C CA  . GLY G  3  121 Q 149.255 134.581 174.138 1.00 0.00 ?  100  GLY H  CA  1 
ATOM   15085 C C   . GLY G  3  121 Q 149.884 133.257 173.732 1.00 0.00 ?  100  GLY H  C   1 
ATOM   15086 O O   . GLY G  3  121 Q 151.099 133.134 173.706 1.00 0.00 ?  100  GLY H  O   1 
ATOM   15087 N N   . MET G  3  122 R 149.072 132.266 173.381 1.00 0.00 ?  100  MET H  N   1 
ATOM   15088 C CA  . MET G  3  122 R 149.634 130.971 173.007 1.00 0.00 ?  100  MET H  CA  1 
ATOM   15089 C C   . MET G  3  122 R 148.991 130.367 171.774 1.00 0.00 ?  100  MET H  C   1 
ATOM   15090 O O   . MET G  3  122 R 147.847 130.675 171.436 1.00 0.00 ?  100  MET H  O   1 
ATOM   15091 C CB  . MET G  3  122 R 149.508 129.999 174.178 1.00 0.00 ?  100  MET H  CB  1 
ATOM   15092 C CG  . MET G  3  122 R 148.075 129.685 174.585 1.00 0.00 ?  100  MET H  CG  1 
ATOM   15093 S SD  . MET G  3  122 R 147.978 128.764 176.133 1.00 0.00 ?  100  MET H  SD  1 
ATOM   15094 C CE  . MET G  3  122 R 148.097 130.093 177.326 1.00 0.00 ?  100  MET H  CE  1 
ATOM   15095 N N   . ASP G  3  123 ? 149.753 129.507 171.100 1.00 0.00 ?  101  ASP H  N   1 
ATOM   15096 C CA  . ASP G  3  123 ? 149.444 129.097 169.738 1.00 0.00 ?  101  ASP H  CA  1 
ATOM   15097 C C   . ASP G  3  123 ? 149.343 127.611 169.531 1.00 0.00 ?  101  ASP H  C   1 
ATOM   15098 O O   . ASP G  3  123 ? 148.815 127.160 168.517 1.00 0.00 ?  101  ASP H  O   1 
ATOM   15099 C CB  . ASP G  3  123 ? 150.495 129.661 168.778 1.00 0.00 ?  101  ASP H  CB  1 
ATOM   15100 C CG  . ASP G  3  123 ? 151.912 129.162 169.034 1.00 0.00 ?  101  ASP H  CG  1 
ATOM   15101 O OD1 . ASP G  3  123 ? 152.092 128.386 169.942 1.00 0.00 ?  101  ASP H  OD1 1 
ATOM   15102 O OD2 . ASP G  3  123 ? 152.770 129.435 168.229 1.00 0.00 -1 101  ASP H  OD2 1 
ATOM   15103 N N   . VAL G  3  124 ? 149.892 126.837 170.450 1.00 0.00 ?  102  VAL H  N   1 
ATOM   15104 C CA  . VAL G  3  124 ? 149.835 125.401 170.243 1.00 0.00 ?  102  VAL H  CA  1 
ATOM   15105 C C   . VAL G  3  124 ? 149.573 124.711 171.520 1.00 0.00 ?  102  VAL H  C   1 
ATOM   15106 O O   . VAL G  3  124 ? 150.209 124.992 172.527 1.00 0.00 ?  102  VAL H  O   1 
ATOM   15107 C CB  . VAL G  3  124 ? 151.138 124.843 169.639 1.00 0.00 ?  102  VAL H  CB  1 
ATOM   15108 C CG1 . VAL G  3  124 ? 151.058 123.329 169.508 1.00 0.00 ?  102  VAL H  CG1 1 
ATOM   15109 C CG2 . VAL G  3  124 ? 151.413 125.480 168.286 1.00 0.00 ?  102  VAL H  CG2 1 
ATOM   15110 N N   . TRP G  3  125 ? 148.636 123.799 171.490 1.00 0.00 ?  103  TRP H  N   1 
ATOM   15111 C CA  . TRP G  3  125 ? 148.355 122.998 172.644 1.00 0.00 ?  103  TRP H  CA  1 
ATOM   15112 C C   . TRP G  3  125 ? 148.626 121.553 172.351 1.00 0.00 ?  103  TRP H  C   1 
ATOM   15113 O O   . TRP G  3  125 ? 148.646 121.153 171.187 1.00 0.00 ?  103  TRP H  O   1 
ATOM   15114 C CB  . TRP G  3  125 ? 146.905 123.186 173.092 1.00 0.00 ?  103  TRP H  CB  1 
ATOM   15115 C CG  . TRP G  3  125 ? 146.536 124.617 173.342 1.00 0.00 ?  103  TRP H  CG  1 
ATOM   15116 C CD1 . TRP G  3  125 ? 146.327 125.206 174.553 1.00 0.00 ?  103  TRP H  CD1 1 
ATOM   15117 C CD2 . TRP G  3  125 ? 146.335 125.639 172.358 1.00 0.00 ?  103  TRP H  CD2 1 
ATOM   15118 N NE1 . TRP G  3  125 ? 146.006 126.530 174.386 1.00 0.00 ?  103  TRP H  NE1 1 
ATOM   15119 C CE2 . TRP G  3  125 ? 146.006 126.821 173.045 1.00 0.00 ?  103  TRP H  CE2 1 
ATOM   15120 C CE3 . TRP G  3  125 ? 146.402 125.668 170.959 1.00 0.00 ?  103  TRP H  CE3 1 
ATOM   15121 C CZ2 . TRP G  3  125 ? 145.744 128.014 172.390 1.00 0.00 ?  103  TRP H  CZ2 1 
ATOM   15122 C CZ3 . TRP G  3  125 ? 146.141 126.865 170.302 1.00 0.00 ?  103  TRP H  CZ3 1 
ATOM   15123 C CH2 . TRP G  3  125 ? 145.822 128.004 170.997 1.00 0.00 ?  103  TRP H  CH2 1 
ATOM   15124 N N   . GLY G  3  126 ? 148.794 120.756 173.386 1.00 0.00 ?  104  GLY H  N   1 
ATOM   15125 C CA  . GLY G  3  126 ? 148.741 119.323 173.179 1.00 0.00 ?  104  GLY H  CA  1 
ATOM   15126 C C   . GLY G  3  126 ? 147.329 118.838 173.387 1.00 0.00 ?  104  GLY H  C   1 
ATOM   15127 O O   . GLY G  3  126 ? 146.368 119.549 173.100 1.00 0.00 ?  104  GLY H  O   1 
ATOM   15128 N N   . GLN G  3  127 ? 147.180 117.642 173.916 1.00 0.00 ?  105  GLN H  N   1 
ATOM   15129 C CA  . GLN G  3  127 ? 145.849 117.214 174.280 1.00 0.00 ?  105  GLN H  CA  1 
ATOM   15130 C C   . GLN G  3  127 ? 145.765 117.026 175.773 1.00 0.00 ?  105  GLN H  C   1 
ATOM   15131 O O   . GLN G  3  127 ? 144.681 116.824 176.320 1.00 0.00 ?  105  GLN H  O   1 
ATOM   15132 C CB  . GLN G  3  127 ? 145.479 115.912 173.565 1.00 0.00 ?  105  GLN H  CB  1 
ATOM   15133 C CG  . GLN G  3  127 ? 145.330 116.049 172.060 1.00 0.00 ?  105  GLN H  CG  1 
ATOM   15134 C CD  . GLN G  3  127 ? 144.763 114.797 171.418 1.00 0.00 ?  105  GLN H  CD  1 
ATOM   15135 O OE1 . GLN G  3  127 ? 144.469 113.811 172.100 1.00 0.00 ?  105  GLN H  OE1 1 
ATOM   15136 N NE2 . GLN G  3  127 ? 144.608 114.827 170.099 1.00 0.00 ?  105  GLN H  NE2 1 
ATOM   15137 N N   . GLY G  3  128 ? 146.899 117.176 176.429 1.00 0.00 ?  106  GLY H  N   1 
ATOM   15138 C CA  . GLY G  3  128 ? 147.003 117.143 177.858 1.00 0.00 ?  106  GLY H  CA  1 
ATOM   15139 C C   . GLY G  3  128 ? 146.727 115.754 178.362 1.00 0.00 ?  106  GLY H  C   1 
ATOM   15140 O O   . GLY G  3  128 ? 146.951 114.766 177.661 1.00 0.00 ?  106  GLY H  O   1 
ATOM   15141 N N   . THR G  3  129 ? 146.202 115.674 179.568 1.00 0.00 ?  107  THR H  N   1 
ATOM   15142 C CA  . THR G  3  129 ? 145.815 114.400 180.113 1.00 0.00 ?  107  THR H  CA  1 
ATOM   15143 C C   . THR G  3  129 ? 144.790 114.638 181.183 1.00 0.00 ?  107  THR H  C   1 
ATOM   15144 O O   . THR G  3  129 ? 144.736 115.705 181.794 1.00 0.00 ?  107  THR H  O   1 
ATOM   15145 C CB  . THR G  3  129 ? 147.010 113.624 180.698 1.00 0.00 ?  107  THR H  CB  1 
ATOM   15146 O OG1 . THR G  3  129 ? 146.583 112.316 181.099 1.00 0.00 ?  107  THR H  OG1 1 
ATOM   15147 C CG2 . THR G  3  129 ? 147.583 114.358 181.901 1.00 0.00 ?  107  THR H  CG2 1 
ATOM   15148 N N   . THR G  3  130 ? 143.965 113.642 181.416 1.00 0.00 ?  108  THR H  N   1 
ATOM   15149 C CA  . THR G  3  130 ? 142.937 113.791 182.410 1.00 0.00 ?  108  THR H  CA  1 
ATOM   15150 C C   . THR G  3  130 ? 143.424 113.383 183.766 1.00 0.00 ?  108  THR H  C   1 
ATOM   15151 O O   . THR G  3  130 ? 143.956 112.285 183.934 1.00 0.00 ?  108  THR H  O   1 
ATOM   15152 C CB  . THR G  3  130 ? 141.686 112.965 182.059 1.00 0.00 ?  108  THR H  CB  1 
ATOM   15153 O OG1 . THR G  3  130 ? 141.191 113.365 180.774 1.00 0.00 ?  108  THR H  OG1 1 
ATOM   15154 C CG2 . THR G  3  130 ? 140.600 113.170 183.103 1.00 0.00 ?  108  THR H  CG2 1 
ATOM   15155 N N   . VAL G  3  131 ? 143.226 114.267 184.728 1.00 0.00 ?  109  VAL H  N   1 
ATOM   15156 C CA  . VAL G  3  131 ? 143.597 114.005 186.094 1.00 0.00 ?  109  VAL H  CA  1 
ATOM   15157 C C   . VAL G  3  131 ? 142.406 114.226 186.981 1.00 0.00 ?  109  VAL H  C   1 
ATOM   15158 O O   . VAL G  3  131 ? 141.941 115.355 187.137 1.00 0.00 ?  109  VAL H  O   1 
ATOM   15159 C CB  . VAL G  3  131 ? 144.761 114.899 186.561 1.00 0.00 ?  109  VAL H  CB  1 
ATOM   15160 C CG1 . VAL G  3  131 ? 145.121 114.593 188.007 1.00 0.00 ?  109  VAL H  CG1 1 
ATOM   15161 C CG2 . VAL G  3  131 ? 145.972 114.711 185.660 1.00 0.00 ?  109  VAL H  CG2 1 
ATOM   15162 N N   . THR G  3  132 ? 141.908 113.163 187.584 1.00 0.00 ?  110  THR H  N   1 
ATOM   15163 C CA  . THR G  3  132 ? 140.733 113.331 188.410 1.00 0.00 ?  110  THR H  CA  1 
ATOM   15164 C C   . THR G  3  132 ? 141.027 113.016 189.841 1.00 0.00 ?  110  THR H  C   1 
ATOM   15165 O O   . THR G  3  132 ? 142.005 112.332 190.152 1.00 0.00 ?  110  THR H  O   1 
ATOM   15166 C CB  . THR G  3  132 ? 139.570 112.440 187.935 1.00 0.00 ?  110  THR H  CB  1 
ATOM   15167 O OG1 . THR G  3  132 ? 139.936 111.060 188.067 1.00 0.00 ?  110  THR H  OG1 1 
ATOM   15168 C CG2 . THR G  3  132 ? 139.232 112.734 186.482 1.00 0.00 ?  110  THR H  CG2 1 
ATOM   15169 N N   . VAL G  3  133 ? 140.178 113.516 190.722 1.00 0.00 ?  111  VAL H  N   1 
ATOM   15170 C CA  . VAL G  3  133 ? 140.427 113.342 192.123 1.00 0.00 ?  111  VAL H  CA  1 
ATOM   15171 C C   . VAL G  3  133 ? 139.234 112.714 192.849 1.00 0.00 ?  111  VAL H  C   1 
ATOM   15172 O O   . VAL G  3  133 ? 138.089 112.940 192.457 1.00 0.00 ?  111  VAL H  O   1 
ATOM   15173 C CB  . VAL G  3  133 ? 140.776 114.688 192.785 1.00 0.00 ?  111  VAL H  CB  1 
ATOM   15174 C CG1 . VAL G  3  133 ? 140.995 114.506 194.280 1.00 0.00 ?  111  VAL H  CG1 1 
ATOM   15175 C CG2 . VAL G  3  133 ? 142.012 115.295 192.138 1.00 0.00 ?  111  VAL H  CG2 1 
ATOM   15176 N N   . SER G  3  134 ? 139.535 111.925 193.892 1.00 0.00 ?  112  SER H  N   1 
ATOM   15177 C CA  . SER G  3  134 ? 138.601 111.324 194.869 1.00 0.00 ?  112  SER H  CA  1 
ATOM   15178 C C   . SER G  3  134 ? 138.743 109.796 194.910 1.00 0.00 ?  112  SER H  C   1 
ATOM   15179 O O   . SER G  3  134 ? 139.855 109.282 195.011 1.00 0.00 ?  112  SER H  O   1 
ATOM   15180 C CB  . SER G  3  134 ? 137.173 111.709 194.534 1.00 0.00 ?  112  SER H  CB  1 
ATOM   15181 O OG  . SER G  3  134 ? 136.708 111.057 193.385 1.00 0.00 ?  112  SER H  OG  1 
ATOM   15182 N N   . SER G  3  135 ? 137.615 109.066 194.848 1.00 0.00 ?  113  SER H  N   1 
ATOM   15183 C CA  . SER G  3  135 ? 137.610 107.627 195.160 1.00 0.00 ?  113  SER H  CA  1 
ATOM   15184 C C   . SER G  3  135 ? 137.442 106.707 193.932 1.00 0.00 ?  113  SER H  C   1 
ATOM   15185 O O   . SER G  3  135 ? 136.362 106.652 193.342 1.00 0.00 ?  113  SER H  O   1 
ATOM   15186 C CB  . SER G  3  135 ? 136.511 107.341 196.165 1.00 0.00 ?  113  SER H  CB  1 
ATOM   15187 O OG  . SER G  3  135 ? 136.416 105.976 196.467 1.00 0.00 ?  113  SER H  OG  1 
ATOM   15188 N N   . ASP H  4  1   ? 142.880 142.138 189.199 1.00 0.00 ?  1    ASP L  N   1 
ATOM   15189 C CA  . ASP H  4  1   ? 142.617 141.091 188.219 1.00 0.00 ?  1    ASP L  CA  1 
ATOM   15190 C C   . ASP H  4  1   ? 141.726 141.603 187.104 1.00 0.00 ?  1    ASP L  C   1 
ATOM   15191 O O   . ASP H  4  1   ? 140.781 142.349 187.346 1.00 0.00 ?  1    ASP L  O   1 
ATOM   15192 C CB  . ASP H  4  1   ? 141.973 139.874 188.888 1.00 0.00 ?  1    ASP L  CB  1 
ATOM   15193 C CG  . ASP H  4  1   ? 142.897 139.110 189.827 1.00 0.00 ?  1    ASP L  CG  1 
ATOM   15194 O OD1 . ASP H  4  1   ? 144.086 139.312 189.753 1.00 0.00 ?  1    ASP L  OD1 1 
ATOM   15195 O OD2 . ASP H  4  1   ? 142.401 138.453 190.711 1.00 0.00 -1 1    ASP L  OD2 1 
ATOM   15196 N N   . ILE H  4  2   ? 142.027 141.198 185.879 1.00 0.00 ?  2    ILE L  N   1 
ATOM   15197 C CA  . ILE H  4  2   ? 141.228 141.634 184.756 1.00 0.00 ?  2    ILE L  CA  1 
ATOM   15198 C C   . ILE H  4  2   ? 140.210 140.575 184.421 1.00 0.00 ?  2    ILE L  C   1 
ATOM   15199 O O   . ILE H  4  2   ? 140.561 139.417 184.200 1.00 0.00 ?  2    ILE L  O   1 
ATOM   15200 C CB  . ILE H  4  2   ? 142.090 141.930 183.514 1.00 0.00 ?  2    ILE L  CB  1 
ATOM   15201 C CG1 . ILE H  4  2   ? 143.087 143.053 183.811 1.00 0.00 ?  2    ILE L  CG1 1 
ATOM   15202 C CG2 . ILE H  4  2   ? 141.208 142.296 182.330 1.00 0.00 ?  2    ILE L  CG2 1 
ATOM   15203 C CD1 . ILE H  4  2   ? 144.144 143.229 182.746 1.00 0.00 ?  2    ILE L  CD1 1 
ATOM   15204 N N   . VAL H  4  3   ? 138.949 140.967 184.404 1.00 0.00 ?  3    VAL L  N   1 
ATOM   15205 C CA  . VAL H  4  3   ? 137.882 140.033 184.105 1.00 0.00 ?  3    VAL L  CA  1 
ATOM   15206 C C   . VAL H  4  3   ? 137.059 140.523 182.944 1.00 0.00 ?  3    VAL L  C   1 
ATOM   15207 O O   . VAL H  4  3   ? 137.143 141.687 182.555 1.00 0.00 ?  3    VAL L  O   1 
ATOM   15208 C CB  . VAL H  4  3   ? 136.960 139.809 185.318 1.00 0.00 ?  3    VAL L  CB  1 
ATOM   15209 C CG1 . VAL H  4  3   ? 137.740 139.205 186.476 1.00 0.00 ?  3    VAL L  CG1 1 
ATOM   15210 C CG2 . VAL H  4  3   ? 136.309 141.117 185.741 1.00 0.00 ?  3    VAL L  CG2 1 
ATOM   15211 N N   . MET H  4  4   ? 136.260 139.636 182.379 1.00 0.00 ?  4    MET L  N   1 
ATOM   15212 C CA  . MET H  4  4   ? 135.545 139.987 181.176 1.00 0.00 ?  4    MET L  CA  1 
ATOM   15213 C C   . MET H  4  4   ? 134.504 138.960 180.801 1.00 0.00 ?  4    MET L  C   1 
ATOM   15214 O O   . MET H  4  4   ? 134.522 137.834 181.296 1.00 0.00 ?  4    MET L  O   1 
ATOM   15215 C CB  . MET H  4  4   ? 136.532 140.174 180.025 1.00 0.00 ?  4    MET L  CB  1 
ATOM   15216 C CG  . MET H  4  4   ? 137.308 138.920 179.651 1.00 0.00 ?  4    MET L  CG  1 
ATOM   15217 S SD  . MET H  4  4   ? 138.578 139.232 178.408 1.00 0.00 ?  4    MET L  SD  1 
ATOM   15218 C CE  . MET H  4  4   ? 138.977 137.561 177.905 1.00 0.00 ?  4    MET L  CE  1 
ATOM   15219 N N   . THR H  4  5   ? 133.613 139.349 179.893 1.00 0.00 ?  5    THR L  N   1 
ATOM   15220 C CA  . THR H  4  5   ? 132.486 138.501 179.541 1.00 0.00 ?  5    THR L  CA  1 
ATOM   15221 C C   . THR H  4  5   ? 132.225 138.611 178.055 1.00 0.00 ?  5    THR L  C   1 
ATOM   15222 O O   . THR H  4  5   ? 132.731 139.504 177.389 1.00 0.00 ?  5    THR L  O   1 
ATOM   15223 C CB  . THR H  4  5   ? 131.209 138.880 180.315 1.00 0.00 ?  5    THR L  CB  1 
ATOM   15224 O OG1 . THR H  4  5   ? 130.199 137.889 180.089 1.00 0.00 ?  5    THR L  OG1 1 
ATOM   15225 C CG2 . THR H  4  5   ? 130.694 140.237 179.861 1.00 0.00 ?  5    THR L  CG2 1 
ATOM   15226 N N   . GLN H  4  6   ? 131.401 137.719 177.545 1.00 0.00 ?  6    GLN L  N   1 
ATOM   15227 C CA  . GLN H  4  6   ? 131.125 137.641 176.120 1.00 0.00 ?  6    GLN L  CA  1 
ATOM   15228 C C   . GLN H  4  6   ? 129.622 137.713 175.902 1.00 0.00 ?  6    GLN L  C   1 
ATOM   15229 O O   . GLN H  4  6   ? 128.859 137.810 176.866 1.00 0.00 ?  6    GLN L  O   1 
ATOM   15230 C CB  . GLN H  4  6   ? 131.689 136.350 175.521 1.00 0.00 ?  6    GLN L  CB  1 
ATOM   15231 C CG  . GLN H  4  6   ? 133.186 136.383 175.270 1.00 0.00 ?  6    GLN L  CG  1 
ATOM   15232 C CD  . GLN H  4  6   ? 133.722 135.047 174.792 1.00 0.00 ?  6    GLN L  CD  1 
ATOM   15233 O OE1 . GLN H  4  6   ? 134.425 134.346 175.526 1.00 0.00 ?  6    GLN L  OE1 1 
ATOM   15234 N NE2 . GLN H  4  6   ? 133.396 134.687 173.556 1.00 0.00 ?  6    GLN L  NE2 1 
ATOM   15235 N N   . THR H  4  7   ? 129.198 137.653 174.643 1.00 0.00 ?  7    THR L  N   1 
ATOM   15236 C CA  . THR H  4  7   ? 127.793 137.739 174.290 1.00 0.00 ?  7    THR L  CA  1 
ATOM   15237 C C   . THR H  4  7   ? 127.148 136.505 174.851 1.00 0.00 ?  7    THR L  C   1 
ATOM   15238 O O   . THR H  4  7   ? 127.848 135.575 175.263 1.00 0.00 ?  7    THR L  O   1 
ATOM   15239 C CB  . THR H  4  7   ? 127.553 137.820 172.771 1.00 0.00 ?  7    THR L  CB  1 
ATOM   15240 O OG1 . THR H  4  7   ? 128.080 136.647 172.139 1.00 0.00 ?  7    THR L  OG1 1 
ATOM   15241 C CG2 . THR H  4  7   ? 128.229 139.053 172.190 1.00 0.00 ?  7    THR L  CG2 1 
ATOM   15242 N N   . PRO H  4  8   ? 125.833 136.461 174.893 1.00 0.00 ?  8    PRO L  N   1 
ATOM   15243 C CA  . PRO H  4  8   ? 125.099 135.365 175.452 1.00 0.00 ?  8    PRO L  CA  1 
ATOM   15244 C C   . PRO H  4  8   ? 125.602 134.125 174.763 1.00 0.00 ?  8    PRO L  C   1 
ATOM   15245 O O   . PRO H  4  8   ? 125.973 134.157 173.583 1.00 0.00 ?  8    PRO L  O   1 
ATOM   15246 C CB  . PRO H  4  8   ? 123.627 135.668 175.150 1.00 0.00 ?  8    PRO L  CB  1 
ATOM   15247 C CG  . PRO H  4  8   ? 123.562 137.155 175.074 1.00 0.00 ?  8    PRO L  CG  1 
ATOM   15248 C CD  . PRO H  4  8   ? 124.878 137.583 174.483 1.00 0.00 ?  8    PRO L  CD  1 
ATOM   15249 N N   . LEU H  4  9   ? 125.649 133.038 175.514 1.00 0.00 ?  9    LEU L  N   1 
ATOM   15250 C CA  . LEU H  4  9   ? 126.309 131.807 175.113 1.00 0.00 ?  9    LEU L  CA  1 
ATOM   15251 C C   . LEU H  4  9   ? 125.819 131.104 173.854 1.00 0.00 ?  9    LEU L  C   1 
ATOM   15252 O O   . LEU H  4  9   ? 126.614 130.442 173.189 1.00 0.00 ?  9    LEU L  O   1 
ATOM   15253 C CB  . LEU H  4  9   ? 126.234 130.822 176.286 1.00 0.00 ?  9    LEU L  CB  1 
ATOM   15254 C CG  . LEU H  4  9   ? 127.004 131.246 177.544 1.00 0.00 ?  9    LEU L  CG  1 
ATOM   15255 C CD1 . LEU H  4  9   ? 126.704 130.286 178.687 1.00 0.00 ?  9    LEU L  CD1 1 
ATOM   15256 C CD2 . LEU H  4  9   ? 128.495 131.277 177.242 1.00 0.00 ?  9    LEU L  CD2 1 
ATOM   15257 N N   . SER H  4  10  ? 124.555 131.234 173.497 1.00 0.00 ?  10   SER L  N   1 
ATOM   15258 C CA  . SER H  4  10  ? 124.067 130.496 172.362 1.00 0.00 ?  10   SER L  CA  1 
ATOM   15259 C C   . SER H  4  10  ? 123.892 131.406 171.170 1.00 0.00 ?  10   SER L  C   1 
ATOM   15260 O O   . SER H  4  10  ? 122.974 132.224 171.128 1.00 0.00 ?  10   SER L  O   1 
ATOM   15261 C CB  . SER H  4  10  ? 122.759 129.811 172.707 1.00 0.00 ?  10   SER L  CB  1 
ATOM   15262 O OG  . SER H  4  10  ? 122.232 129.103 171.618 1.00 0.00 ?  10   SER L  OG  1 
ATOM   15263 N N   . LEU H  4  11  ? 124.745 131.225 170.183 1.00 0.00 ?  11   LEU L  N   1 
ATOM   15264 C CA  . LEU H  4  11  ? 124.620 131.960 168.945 1.00 0.00 ?  11   LEU L  CA  1 
ATOM   15265 C C   . LEU H  4  11  ? 124.301 131.037 167.793 1.00 0.00 ?  11   LEU L  C   1 
ATOM   15266 O O   . LEU H  4  11  ? 125.119 130.200 167.421 1.00 0.00 ?  11   LEU L  O   1 
ATOM   15267 C CB  . LEU H  4  11  ? 125.908 132.744 168.661 1.00 0.00 ?  11   LEU L  CB  1 
ATOM   15268 C CG  . LEU H  4  11  ? 125.929 133.505 167.329 1.00 0.00 ?  11   LEU L  CG  1 
ATOM   15269 C CD1 . LEU H  4  11  ? 124.834 134.562 167.315 1.00 0.00 ?  11   LEU L  CD1 1 
ATOM   15270 C CD2 . LEU H  4  11  ? 127.297 134.140 167.128 1.00 0.00 ?  11   LEU L  CD2 1 
ATOM   15271 N N   . SER H  4  12  ? 123.123 131.216 167.213 1.00 0.00 ?  12   SER L  N   1 
ATOM   15272 C CA  . SER H  4  12  ? 122.714 130.405 166.084 1.00 0.00 ?  12   SER L  CA  1 
ATOM   15273 C C   . SER H  4  12  ? 123.010 131.134 164.796 1.00 0.00 ?  12   SER L  C   1 
ATOM   15274 O O   . SER H  4  12  ? 122.751 132.332 164.675 1.00 0.00 ?  12   SER L  O   1 
ATOM   15275 C CB  . SER H  4  12  ? 121.240 130.065 166.180 1.00 0.00 ?  12   SER L  CB  1 
ATOM   15276 O OG  . SER H  4  12  ? 120.958 129.250 167.284 1.00 0.00 ?  12   SER L  OG  1 
ATOM   15277 N N   . VAL H  4  13  ? 123.557 130.412 163.832 1.00 0.00 ?  13   VAL L  N   1 
ATOM   15278 C CA  . VAL H  4  13  ? 123.894 130.980 162.535 1.00 0.00 ?  13   VAL L  CA  1 
ATOM   15279 C C   . VAL H  4  13  ? 123.357 130.150 161.385 1.00 0.00 ?  13   VAL L  C   1 
ATOM   15280 O O   . VAL H  4  13  ? 122.835 129.052 161.572 1.00 0.00 ?  13   VAL L  O   1 
ATOM   15281 C CB  . VAL H  4  13  ? 125.418 131.127 162.368 1.00 0.00 ?  13   VAL L  CB  1 
ATOM   15282 C CG1 . VAL H  4  13  ? 125.982 132.064 163.425 1.00 0.00 ?  13   VAL L  CG1 1 
ATOM   15283 C CG2 . VAL H  4  13  ? 126.097 129.767 162.446 1.00 0.00 ?  13   VAL L  CG2 1 
ATOM   15284 N N   . THR H  4  14  ? 123.454 130.693 160.182 1.00 0.00 ?  14   THR L  N   1 
ATOM   15285 C CA  . THR H  4  14  ? 123.141 129.914 159.002 1.00 0.00 ?  14   THR L  CA  1 
ATOM   15286 C C   . THR H  4  14  ? 124.282 130.038 158.007 1.00 0.00 ?  14   THR L  C   1 
ATOM   15287 O O   . THR H  4  14  ? 124.999 131.037 158.017 1.00 0.00 ?  14   THR L  O   1 
ATOM   15288 C CB  . THR H  4  14  ? 121.826 130.368 158.342 1.00 0.00 ?  14   THR L  CB  1 
ATOM   15289 O OG1 . THR H  4  14  ? 121.939 131.739 157.940 1.00 0.00 ?  14   THR L  OG1 1 
ATOM   15290 C CG2 . THR H  4  14  ? 120.664 130.222 159.312 1.00 0.00 ?  14   THR L  CG2 1 
ATOM   15291 N N   . PRO H  4  15  ? 124.477 129.039 157.157 1.00 0.00 ?  15   PRO L  N   1 
ATOM   15292 C CA  . PRO H  4  15  ? 125.459 128.999 156.099 1.00 0.00 ?  15   PRO L  CA  1 
ATOM   15293 C C   . PRO H  4  15  ? 125.331 130.233 155.229 1.00 0.00 ?  15   PRO L  C   1 
ATOM   15294 O O   . PRO H  4  15  ? 124.281 130.486 154.641 1.00 0.00 ?  15   PRO L  O   1 
ATOM   15295 C CB  . PRO H  4  15  ? 125.143 127.710 155.333 1.00 0.00 ?  15   PRO L  CB  1 
ATOM   15296 C CG  . PRO H  4  15  ? 124.470 126.837 156.337 1.00 0.00 ?  15   PRO L  CG  1 
ATOM   15297 C CD  . PRO H  4  15  ? 123.667 127.771 157.202 1.00 0.00 ?  15   PRO L  CD  1 
ATOM   15298 N N   . GLY H  4  16  ? 126.414 130.995 155.139 1.00 0.00 ?  16   GLY L  N   1 
ATOM   15299 C CA  . GLY H  4  16  ? 126.460 132.186 154.302 1.00 0.00 ?  16   GLY L  CA  1 
ATOM   15300 C C   . GLY H  4  16  ? 126.140 133.455 155.077 1.00 0.00 ?  16   GLY L  C   1 
ATOM   15301 O O   . GLY H  4  16  ? 126.476 134.555 154.637 1.00 0.00 ?  16   GLY L  O   1 
ATOM   15302 N N   . GLN H  4  17  ? 125.500 133.310 156.230 1.00 0.00 ?  17   GLN L  N   1 
ATOM   15303 C CA  . GLN H  4  17  ? 125.123 134.451 157.036 1.00 0.00 ?  17   GLN L  CA  1 
ATOM   15304 C C   . GLN H  4  17  ? 126.256 134.809 157.978 1.00 0.00 ?  17   GLN L  C   1 
ATOM   15305 O O   . GLN H  4  17  ? 126.644 133.979 158.784 1.00 0.00 ?  17   GLN L  O   1 
ATOM   15306 C CB  . GLN H  4  17  ? 123.848 134.159 157.831 1.00 0.00 ?  17   GLN L  CB  1 
ATOM   15307 C CG  . GLN H  4  17  ? 123.531 135.191 158.901 1.00 0.00 ?  17   GLN L  CG  1 
ATOM   15308 C CD  . GLN H  4  17  ? 123.153 136.537 158.311 1.00 0.00 ?  17   GLN L  CD  1 
ATOM   15309 O OE1 . GLN H  4  17  ? 122.314 136.623 157.411 1.00 0.00 ?  17   GLN L  OE1 1 
ATOM   15310 N NE2 . GLN H  4  17  ? 123.776 137.597 158.814 1.00 0.00 ?  17   GLN L  NE2 1 
ATOM   15311 N N   . PRO H  4  18  ? 126.830 136.005 157.889 1.00 0.00 ?  18   PRO L  N   1 
ATOM   15312 C CA  . PRO H  4  18  ? 127.859 136.501 158.776 1.00 0.00 ?  18   PRO L  CA  1 
ATOM   15313 C C   . PRO H  4  18  ? 127.316 136.657 160.176 1.00 0.00 ?  18   PRO L  C   1 
ATOM   15314 O O   . PRO H  4  18  ? 126.117 136.865 160.374 1.00 0.00 ?  18   PRO L  O   1 
ATOM   15315 C CB  . PRO H  4  18  ? 128.277 137.841 158.161 1.00 0.00 ?  18   PRO L  CB  1 
ATOM   15316 C CG  . PRO H  4  18  ? 127.080 138.286 157.392 1.00 0.00 ?  18   PRO L  CG  1 
ATOM   15317 C CD  . PRO H  4  18  ? 126.456 137.024 156.859 1.00 0.00 ?  18   PRO L  CD  1 
ATOM   15318 N N   . ALA H  4  19  ? 128.206 136.582 161.152 1.00 0.00 ?  19   ALA L  N   1 
ATOM   15319 C CA  . ALA H  4  19  ? 127.803 136.679 162.547 1.00 0.00 ?  19   ALA L  CA  1 
ATOM   15320 C C   . ALA H  4  19  ? 128.972 137.119 163.407 1.00 0.00 ?  19   ALA L  C   1 
ATOM   15321 O O   . ALA H  4  19  ? 130.125 136.900 163.045 1.00 0.00 ?  19   ALA L  O   1 
ATOM   15322 C CB  . ALA H  4  19  ? 127.261 135.348 163.034 1.00 0.00 ?  19   ALA L  CB  1 
ATOM   15323 N N   . SER H  4  20  ? 128.690 137.733 164.551 1.00 0.00 ?  20   SER L  N   1 
ATOM   15324 C CA  . SER H  4  20  ? 129.776 138.277 165.344 1.00 0.00 ?  20   SER L  CA  1 
ATOM   15325 C C   . SER H  4  20  ? 129.612 138.074 166.837 1.00 0.00 ?  20   SER L  C   1 
ATOM   15326 O O   . SER H  4  20  ? 128.499 138.031 167.359 1.00 0.00 ?  20   SER L  O   1 
ATOM   15327 C CB  . SER H  4  20  ? 129.926 139.756 165.043 1.00 0.00 ?  20   SER L  CB  1 
ATOM   15328 O OG  . SER H  4  20  ? 128.788 140.486 165.412 1.00 0.00 ?  20   SER L  OG  1 
ATOM   15329 N N   . ILE H  4  21  ? 130.748 137.973 167.515 1.00 0.00 ?  21   ILE L  N   1 
ATOM   15330 C CA  . ILE H  4  21  ? 130.805 137.812 168.955 1.00 0.00 ?  21   ILE L  CA  1 
ATOM   15331 C C   . ILE H  4  21  ? 131.670 138.901 169.564 1.00 0.00 ?  21   ILE L  C   1 
ATOM   15332 O O   . ILE H  4  21  ? 132.802 139.110 169.139 1.00 0.00 ?  21   ILE L  O   1 
ATOM   15333 C CB  . ILE H  4  21  ? 131.357 136.433 169.357 1.00 0.00 ?  21   ILE L  CB  1 
ATOM   15334 C CG1 . ILE H  4  21  ? 130.491 135.318 168.765 1.00 0.00 ?  21   ILE L  CG1 1 
ATOM   15335 C CG2 . ILE H  4  21  ? 131.429 136.309 170.871 1.00 0.00 ?  21   ILE L  CG2 1 
ATOM   15336 C CD1 . ILE H  4  21  ? 131.099 133.939 168.893 1.00 0.00 ?  21   ILE L  CD1 1 
ATOM   15337 N N   . SER H  4  22  ? 131.132 139.628 170.528 1.00 0.00 ?  22   SER L  N   1 
ATOM   15338 C CA  . SER H  4  22  ? 131.872 140.698 171.181 1.00 0.00 ?  22   SER L  CA  1 
ATOM   15339 C C   . SER H  4  22  ? 132.482 140.210 172.483 1.00 0.00 ?  22   SER L  C   1 
ATOM   15340 O O   . SER H  4  22  ? 132.118 139.150 172.987 1.00 0.00 ?  22   SER L  O   1 
ATOM   15341 C CB  . SER H  4  22  ? 130.966 141.888 171.432 1.00 0.00 ?  22   SER L  CB  1 
ATOM   15342 O OG  . SER H  4  22  ? 130.021 141.628 172.433 1.00 0.00 ?  22   SER L  OG  1 
ATOM   15343 N N   . CYS H  4  23  ? 133.383 140.999 173.050 1.00 0.00 ?  23   CYS L  N   1 
ATOM   15344 C CA  . CYS H  4  23  ? 133.932 140.669 174.346 1.00 0.00 ?  23   CYS L  CA  1 
ATOM   15345 C C   . CYS H  4  23  ? 134.185 141.879 175.207 1.00 0.00 ?  23   CYS L  C   1 
ATOM   15346 O O   . CYS H  4  23  ? 135.028 142.716 174.899 1.00 0.00 ?  23   CYS L  O   1 
ATOM   15347 C CB  . CYS H  4  23  ? 135.254 139.996 173.978 1.00 0.00 ?  23   CYS L  CB  1 
ATOM   15348 S SG  . CYS H  4  23  ? 136.262 139.495 175.395 1.00 0.00 ?  23   CYS L  SG  1 
ATOM   15349 N N   . LYS H  4  24  ? 133.460 141.973 176.302 1.00 0.00 ?  24   LYS L  N   1 
ATOM   15350 C CA  . LYS H  4  24  ? 133.515 143.163 177.122 1.00 0.00 ?  24   LYS L  CA  1 
ATOM   15351 C C   . LYS H  4  24  ? 134.509 142.978 178.227 1.00 0.00 ?  24   LYS L  C   1 
ATOM   15352 O O   . LYS H  4  24  ? 134.363 142.082 179.045 1.00 0.00 ?  24   LYS L  O   1 
ATOM   15353 C CB  . LYS H  4  24  ? 132.139 143.496 177.700 1.00 0.00 ?  24   LYS L  CB  1 
ATOM   15354 C CG  . LYS H  4  24  ? 132.099 144.766 178.540 1.00 0.00 ?  24   LYS L  CG  1 
ATOM   15355 C CD  . LYS H  4  24  ? 130.706 145.019 179.096 1.00 0.00 ?  24   LYS L  CD  1 
ATOM   15356 C CE  . LYS H  4  24  ? 130.677 146.260 179.976 1.00 0.00 ?  24   LYS L  CE  1 
ATOM   15357 N NZ  . LYS H  4  24  ? 129.316 146.528 180.516 1.00 0.00 1  24   LYS L  NZ  1 
ATOM   15358 N N   . SER H  4  25  ? 135.477 143.871 178.307 1.00 0.00 ?  25   SER L  N   1 
ATOM   15359 C CA  . SER H  4  25  ? 136.506 143.757 179.318 1.00 0.00 ?  25   SER L  CA  1 
ATOM   15360 C C   . SER H  4  25  ? 136.264 144.693 180.460 1.00 0.00 ?  25   SER L  C   1 
ATOM   15361 O O   . SER H  4  25  ? 135.677 145.761 180.293 1.00 0.00 ?  25   SER L  O   1 
ATOM   15362 C CB  . SER H  4  25  ? 137.870 144.020 178.710 1.00 0.00 ?  25   SER L  CB  1 
ATOM   15363 O OG  . SER H  4  25  ? 138.873 144.106 179.685 1.00 0.00 ?  25   SER L  OG  1 
ATOM   15364 N N   . SER H  4  26  ? 136.746 144.310 181.632 1.00 0.00 ?  26   SER L  N   1 
ATOM   15365 C CA  . SER H  4  26  ? 136.659 145.173 182.792 1.00 0.00 ?  26   SER L  CA  1 
ATOM   15366 C C   . SER H  4  26  ? 137.667 146.316 182.729 1.00 0.00 ?  26   SER L  C   1 
ATOM   15367 O O   . SER H  4  26  ? 137.560 147.285 183.481 1.00 0.00 ?  26   SER L  O   1 
ATOM   15368 C CB  . SER H  4  26  ? 136.865 144.356 184.053 1.00 0.00 ?  26   SER L  CB  1 
ATOM   15369 O OG  . SER H  4  26  ? 138.168 143.848 184.145 1.00 0.00 ?  26   SER L  OG  1 
ATOM   15370 N N   . GLU H  4  27  ? 138.651 146.206 181.842 1.00 0.00 ?  27   GLU L  N   1 
ATOM   15371 C CA  . GLU H  4  27  ? 139.663 147.231 181.700 1.00 0.00 ?  27   GLU L  CA  1 
ATOM   15372 C C   . GLU H  4  27  ? 140.332 147.181 180.338 1.00 0.00 ?  27   GLU L  C   1 
ATOM   15373 O O   . GLU H  4  27  ? 140.553 146.105 179.778 1.00 0.00 ?  27   GLU L  O   1 
ATOM   15374 C CB  . GLU H  4  27  ? 140.713 147.092 182.805 1.00 0.00 ?  27   GLU L  CB  1 
ATOM   15375 C CG  . GLU H  4  27  ? 141.732 148.222 182.849 1.00 0.00 ?  27   GLU L  CG  1 
ATOM   15376 C CD  . GLU H  4  27  ? 142.680 148.058 184.004 1.00 0.00 ?  27   GLU L  CD  1 
ATOM   15377 O OE1 . GLU H  4  27  ? 142.638 147.033 184.642 1.00 0.00 ?  27   GLU L  OE1 1 
ATOM   15378 O OE2 . GLU H  4  27  ? 143.523 148.906 184.180 1.00 0.00 -1 27   GLU L  OE2 1 
ATOM   15379 N N   . SER H  4  28  A 140.623 148.353 179.776 1.00 0.00 ?  27   SER L  N   1 
ATOM   15380 C CA  . SER H  4  28  A 141.244 148.386 178.467 1.00 0.00 ?  27   SER L  CA  1 
ATOM   15381 C C   . SER H  4  28  A 142.510 147.589 178.483 1.00 0.00 ?  27   SER L  C   1 
ATOM   15382 O O   . SER H  4  28  A 143.295 147.663 179.427 1.00 0.00 ?  27   SER L  O   1 
ATOM   15383 C CB  . SER H  4  28  A 141.522 149.814 178.040 1.00 0.00 ?  27   SER L  CB  1 
ATOM   15384 O OG  . SER H  4  28  A 142.098 149.879 176.764 1.00 0.00 ?  27   SER L  OG  1 
ATOM   15385 N N   . LEU H  4  29  B 142.739 146.859 177.412 1.00 0.00 ?  27   LEU L  N   1 
ATOM   15386 C CA  . LEU H  4  29  B 143.876 145.973 177.363 1.00 0.00 ?  27   LEU L  CA  1 
ATOM   15387 C C   . LEU H  4  29  B 145.088 146.618 176.729 1.00 0.00 ?  27   LEU L  C   1 
ATOM   15388 O O   . LEU H  4  29  B 145.905 145.932 176.110 1.00 0.00 ?  27   LEU L  O   1 
ATOM   15389 C CB  . LEU H  4  29  B 143.501 144.694 176.604 1.00 0.00 ?  27   LEU L  CB  1 
ATOM   15390 C CG  . LEU H  4  29  B 142.343 143.890 177.210 1.00 0.00 ?  27   LEU L  CG  1 
ATOM   15391 C CD1 . LEU H  4  29  B 142.005 142.706 176.315 1.00 0.00 ?  27   LEU L  CD1 1 
ATOM   15392 C CD2 . LEU H  4  29  B 142.726 143.420 178.606 1.00 0.00 ?  27   LEU L  CD2 1 
ATOM   15393 N N   . ARG H  4  30  C 145.226 147.938 176.857 1.00 0.00 ?  27   ARG L  N   1 
ATOM   15394 C CA  . ARG H  4  30  C 146.402 148.564 176.287 1.00 0.00 ?  27   ARG L  CA  1 
ATOM   15395 C C   . ARG H  4  30  C 147.642 148.028 176.975 1.00 0.00 ?  27   ARG L  C   1 
ATOM   15396 O O   . ARG H  4  30  C 147.761 148.056 178.201 1.00 0.00 ?  27   ARG L  O   1 
ATOM   15397 C CB  . ARG H  4  30  C 146.337 150.084 176.332 1.00 0.00 ?  27   ARG L  CB  1 
ATOM   15398 C CG  . ARG H  4  30  C 145.261 150.704 175.455 1.00 0.00 ?  27   ARG L  CG  1 
ATOM   15399 C CD  . ARG H  4  30  C 145.462 150.494 173.998 1.00 0.00 ?  27   ARG L  CD  1 
ATOM   15400 N NE  . ARG H  4  30  C 146.665 151.109 173.461 1.00 0.00 ?  27   ARG L  NE  1 
ATOM   15401 C CZ  . ARG H  4  30  C 147.338 150.661 172.383 1.00 0.00 ?  27   ARG L  CZ  1 
ATOM   15402 N NH1 . ARG H  4  30  C 146.954 149.576 171.749 1.00 0.00 1  27   ARG L  NH1 1 
ATOM   15403 N NH2 . ARG H  4  30  C 148.410 151.328 171.995 1.00 0.00 ?  27   ARG L  NH2 1 
ATOM   15404 N N   . GLN H  4  31  D 148.557 147.557 176.156 1.00 0.00 ?  27   GLN L  N   1 
ATOM   15405 C CA  . GLN H  4  31  D 149.859 147.068 176.556 1.00 0.00 ?  27   GLN L  CA  1 
ATOM   15406 C C   . GLN H  4  31  D 150.925 148.126 176.450 1.00 0.00 ?  27   GLN L  C   1 
ATOM   15407 O O   . GLN H  4  31  D 150.843 149.028 175.615 1.00 0.00 ?  27   GLN L  O   1 
ATOM   15408 C CB  . GLN H  4  31  D 150.257 145.860 175.703 1.00 0.00 ?  27   GLN L  CB  1 
ATOM   15409 C CG  . GLN H  4  31  D 151.497 145.132 176.195 1.00 0.00 ?  27   GLN L  CG  1 
ATOM   15410 C CD  . GLN H  4  31  D 151.402 144.752 177.660 1.00 0.00 ?  27   GLN L  CD  1 
ATOM   15411 O OE1 . GLN H  4  31  D 152.106 145.309 178.507 1.00 0.00 ?  27   GLN L  OE1 1 
ATOM   15412 N NE2 . GLN H  4  31  D 150.533 143.796 177.967 1.00 0.00 ?  27   GLN L  NE2 1 
ATOM   15413 N N   . SER H  4  32  E 151.924 148.009 177.319 1.00 0.00 ?  27   SER L  N   1 
ATOM   15414 C CA  . SER H  4  32  E 153.079 148.895 177.407 1.00 0.00 ?  27   SER L  CA  1 
ATOM   15415 C C   . SER H  4  32  E 153.963 149.018 176.163 1.00 0.00 ?  27   SER L  C   1 
ATOM   15416 O O   . SER H  4  32  E 154.732 149.971 176.064 1.00 0.00 ?  27   SER L  O   1 
ATOM   15417 C CB  . SER H  4  32  E 153.932 148.446 178.577 1.00 0.00 ?  27   SER L  CB  1 
ATOM   15418 O OG  . SER H  4  32  E 154.401 147.135 178.415 1.00 0.00 ?  27   SER L  OG  1 
ATOM   15419 N N   . ASN H  4  33  ? 153.862 148.096 175.205 1.00 0.00 ?  28   ASN L  N   1 
ATOM   15420 C CA  . ASN H  4  33  ? 154.658 148.218 173.992 1.00 0.00 ?  28   ASN L  CA  1 
ATOM   15421 C C   . ASN H  4  33  ? 153.904 148.907 172.872 1.00 0.00 ?  28   ASN L  C   1 
ATOM   15422 O O   . ASN H  4  33  ? 154.418 149.020 171.759 1.00 0.00 ?  28   ASN L  O   1 
ATOM   15423 C CB  . ASN H  4  33  ? 155.152 146.863 173.522 1.00 0.00 ?  28   ASN L  CB  1 
ATOM   15424 C CG  . ASN H  4  33  ? 154.064 145.974 172.986 1.00 0.00 ?  28   ASN L  CG  1 
ATOM   15425 O OD1 . ASN H  4  33  ? 152.882 146.336 172.988 1.00 0.00 ?  28   ASN L  OD1 1 
ATOM   15426 N ND2 . ASN H  4  33  ? 154.446 144.782 172.605 1.00 0.00 ?  28   ASN L  ND2 1 
ATOM   15427 N N   . GLY H  4  34  ? 152.701 149.387 173.155 1.00 0.00 ?  29   GLY L  N   1 
ATOM   15428 C CA  . GLY H  4  34  ? 151.930 150.111 172.168 1.00 0.00 ?  29   GLY L  CA  1 
ATOM   15429 C C   . GLY H  4  34  ? 150.883 149.257 171.459 1.00 0.00 ?  29   GLY L  C   1 
ATOM   15430 O O   . GLY H  4  34  ? 150.224 149.742 170.540 1.00 0.00 ?  29   GLY L  O   1 
ATOM   15431 N N   . LYS H  4  35  ? 150.710 148.001 171.869 1.00 0.00 ?  30   LYS L  N   1 
ATOM   15432 C CA  . LYS H  4  35  ? 149.647 147.198 171.275 1.00 0.00 ?  30   LYS L  CA  1 
ATOM   15433 C C   . LYS H  4  35  ? 148.610 146.753 172.279 1.00 0.00 ?  30   LYS L  C   1 
ATOM   15434 O O   . LYS H  4  35  ? 148.762 146.974 173.474 1.00 0.00 ?  30   LYS L  O   1 
ATOM   15435 C CB  . LYS H  4  35  ? 150.240 145.973 170.576 1.00 0.00 ?  30   LYS L  CB  1 
ATOM   15436 C CG  . LYS H  4  35  ? 151.105 146.297 169.366 1.00 0.00 ?  30   LYS L  CG  1 
ATOM   15437 C CD  . LYS H  4  35  ? 151.568 145.029 168.661 1.00 0.00 ?  30   LYS L  CD  1 
ATOM   15438 C CE  . LYS H  4  35  ? 152.292 145.350 167.363 1.00 0.00 ?  30   LYS L  CE  1 
ATOM   15439 N NZ  . LYS H  4  35  ? 152.720 144.118 166.645 1.00 0.00 1  30   LYS L  NZ  1 
ATOM   15440 N N   . THR H  4  36  ? 147.560 146.113 171.780 1.00 0.00 ?  31   THR L  N   1 
ATOM   15441 C CA  . THR H  4  36  ? 146.486 145.613 172.622 1.00 0.00 ?  31   THR L  CA  1 
ATOM   15442 C C   . THR H  4  36  ? 146.566 144.103 172.798 1.00 0.00 ?  31   THR L  C   1 
ATOM   15443 O O   . THR H  4  36  ? 146.576 143.353 171.823 1.00 0.00 ?  31   THR L  O   1 
ATOM   15444 C CB  . THR H  4  36  ? 145.105 145.978 172.046 1.00 0.00 ?  31   THR L  CB  1 
ATOM   15445 O OG1 . THR H  4  36  ? 144.970 147.404 171.990 1.00 0.00 ?  31   THR L  OG1 1 
ATOM   15446 C CG2 . THR H  4  36  ? 143.996 145.400 172.912 1.00 0.00 ?  31   THR L  CG2 1 
ATOM   15447 N N   . SER H  4  37  ? 146.592 143.656 174.051 1.00 0.00 ?  32   SER L  N   1 
ATOM   15448 C CA  . SER H  4  37  ? 146.799 142.248 174.407 1.00 0.00 ?  32   SER L  CA  1 
ATOM   15449 C C   . SER H  4  37  ? 145.548 141.378 174.403 1.00 0.00 ?  32   SER L  C   1 
ATOM   15450 O O   . SER H  4  37  ? 145.168 140.825 175.440 1.00 0.00 ?  32   SER L  O   1 
ATOM   15451 C CB  . SER H  4  37  ? 147.453 142.174 175.772 1.00 0.00 ?  32   SER L  CB  1 
ATOM   15452 O OG  . SER H  4  37  ? 148.728 142.757 175.778 1.00 0.00 ?  32   SER L  OG  1 
ATOM   15453 N N   . LEU H  4  38  ? 144.927 141.235 173.240 1.00 0.00 ?  33   LEU L  N   1 
ATOM   15454 C CA  . LEU H  4  38  ? 143.715 140.441 173.121 1.00 0.00 ?  33   LEU L  CA  1 
ATOM   15455 C C   . LEU H  4  38  ? 143.818 139.334 172.106 1.00 0.00 ?  33   LEU L  C   1 
ATOM   15456 O O   . LEU H  4  38  ? 144.332 139.531 171.008 1.00 0.00 ?  33   LEU L  O   1 
ATOM   15457 C CB  . LEU H  4  38  ? 142.532 141.352 172.769 1.00 0.00 ?  33   LEU L  CB  1 
ATOM   15458 C CG  . LEU H  4  38  ? 141.205 140.627 172.508 1.00 0.00 ?  33   LEU L  CG  1 
ATOM   15459 C CD1 . LEU H  4  38  ? 140.674 140.028 173.803 1.00 0.00 ?  33   LEU L  CD1 1 
ATOM   15460 C CD2 . LEU H  4  38  ? 140.201 141.604 171.914 1.00 0.00 ?  33   LEU L  CD2 1 
ATOM   15461 N N   . TYR H  4  39  ? 143.300 138.173 172.476 1.00 0.00 ?  34   TYR L  N   1 
ATOM   15462 C CA  . TYR H  4  39  ? 143.340 137.001 171.623 1.00 0.00 ?  34   TYR L  CA  1 
ATOM   15463 C C   . TYR H  4  39  ? 141.962 136.363 171.518 1.00 0.00 ?  34   TYR L  C   1 
ATOM   15464 O O   . TYR H  4  39  ? 141.155 136.451 172.441 1.00 0.00 ?  34   TYR L  O   1 
ATOM   15465 C CB  . TYR H  4  39  ? 144.355 135.986 172.155 1.00 0.00 ?  34   TYR L  CB  1 
ATOM   15466 C CG  . TYR H  4  39  ? 145.761 136.531 172.275 1.00 0.00 ?  34   TYR L  CG  1 
ATOM   15467 C CD1 . TYR H  4  39  ? 146.137 137.302 173.364 1.00 0.00 ?  34   TYR L  CD1 1 
ATOM   15468 C CD2 . TYR H  4  39  ? 146.710 136.269 171.297 1.00 0.00 ?  34   TYR L  CD2 1 
ATOM   15469 C CE1 . TYR H  4  39  ? 147.420 137.802 173.478 1.00 0.00 ?  34   TYR L  CE1 1 
ATOM   15470 C CE2 . TYR H  4  39  ? 147.996 136.763 171.401 1.00 0.00 ?  34   TYR L  CE2 1 
ATOM   15471 C CZ  . TYR H  4  39  ? 148.347 137.530 172.493 1.00 0.00 ?  34   TYR L  CZ  1 
ATOM   15472 O OH  . TYR H  4  39  ? 149.627 138.023 172.601 1.00 0.00 ?  34   TYR L  OH  1 
ATOM   15473 N N   . TRP H  4  40  ? 141.685 135.705 170.399 1.00 0.00 ?  35   TRP L  N   1 
ATOM   15474 C CA  . TRP H  4  40  ? 140.467 134.911 170.312 1.00 0.00 ?  35   TRP L  CA  1 
ATOM   15475 C C   . TRP H  4  40  ? 140.835 133.491 169.999 1.00 0.00 ?  35   TRP L  C   1 
ATOM   15476 O O   . TRP H  4  40  ? 141.742 133.244 169.204 1.00 0.00 ?  35   TRP L  O   1 
ATOM   15477 C CB  . TRP H  4  40  ? 139.519 135.461 169.245 1.00 0.00 ?  35   TRP L  CB  1 
ATOM   15478 C CG  . TRP H  4  40  ? 138.872 136.757 169.631 1.00 0.00 ?  35   TRP L  CG  1 
ATOM   15479 C CD1 . TRP H  4  40  ? 139.455 137.989 169.638 1.00 0.00 ?  35   TRP L  CD1 1 
ATOM   15480 C CD2 . TRP H  4  40  ? 137.520 136.949 170.065 1.00 0.00 ?  35   TRP L  CD2 1 
ATOM   15481 N NE1 . TRP H  4  40  ? 138.552 138.937 170.051 1.00 0.00 ?  35   TRP L  NE1 1 
ATOM   15482 C CE2 . TRP H  4  40  ? 137.354 138.323 170.317 1.00 0.00 ?  35   TRP L  CE2 1 
ATOM   15483 C CE3 . TRP H  4  40  ? 136.432 136.090 170.264 1.00 0.00 ?  35   TRP L  CE3 1 
ATOM   15484 C CZ2 . TRP H  4  40  ? 136.154 138.858 170.758 1.00 0.00 ?  35   TRP L  CZ2 1 
ATOM   15485 C CZ3 . TRP H  4  40  ? 135.228 136.627 170.704 1.00 0.00 ?  35   TRP L  CZ3 1 
ATOM   15486 C CH2 . TRP H  4  40  ? 135.093 137.972 170.943 1.00 0.00 ?  35   TRP L  CH2 1 
ATOM   15487 N N   . TYR H  4  41  ? 140.112 132.571 170.617 1.00 0.00 ?  36   TYR L  N   1 
ATOM   15488 C CA  . TYR H  4  41  ? 140.330 131.146 170.456 1.00 0.00 ?  36   TYR L  CA  1 
ATOM   15489 C C   . TYR H  4  41  ? 139.034 130.422 170.187 1.00 0.00 ?  36   TYR L  C   1 
ATOM   15490 O O   . TYR H  4  41  ? 137.959 130.911 170.525 1.00 0.00 ?  36   TYR L  O   1 
ATOM   15491 C CB  . TYR H  4  41  ? 141.006 130.561 171.698 1.00 0.00 ?  36   TYR L  CB  1 
ATOM   15492 C CG  . TYR H  4  41  ? 142.356 131.171 172.005 1.00 0.00 ?  36   TYR L  CG  1 
ATOM   15493 C CD1 . TYR H  4  41  ? 143.514 130.656 171.443 1.00 0.00 ?  36   TYR L  CD1 1 
ATOM   15494 C CD2 . TYR H  4  41  ? 142.468 132.260 172.858 1.00 0.00 ?  36   TYR L  CD2 1 
ATOM   15495 C CE1 . TYR H  4  41  ? 144.749 131.209 171.720 1.00 0.00 ?  36   TYR L  CE1 1 
ATOM   15496 C CE2 . TYR H  4  41  ? 143.698 132.821 173.142 1.00 0.00 ?  36   TYR L  CE2 1 
ATOM   15497 C CZ  . TYR H  4  41  ? 144.837 132.292 172.571 1.00 0.00 ?  36   TYR L  CZ  1 
ATOM   15498 O OH  . TYR H  4  41  ? 146.065 132.846 172.851 1.00 0.00 ?  36   TYR L  OH  1 
ATOM   15499 N N   . ARG H  4  42  ? 139.117 129.238 169.617 1.00 0.00 ?  37   ARG L  N   1 
ATOM   15500 C CA  . ARG H  4  42  ? 137.919 128.440 169.537 1.00 0.00 ?  37   ARG L  CA  1 
ATOM   15501 C C   . ARG H  4  42  ? 138.216 126.970 169.605 1.00 0.00 ?  37   ARG L  C   1 
ATOM   15502 O O   . ARG H  4  42  ? 139.334 126.541 169.349 1.00 0.00 ?  37   ARG L  O   1 
ATOM   15503 C CB  . ARG H  4  42  ? 137.091 128.777 168.305 1.00 0.00 ?  37   ARG L  CB  1 
ATOM   15504 C CG  . ARG H  4  42  ? 137.710 128.350 166.983 1.00 0.00 ?  37   ARG L  CG  1 
ATOM   15505 C CD  . ARG H  4  42  ? 136.816 128.514 165.808 1.00 0.00 ?  37   ARG L  CD  1 
ATOM   15506 N NE  . ARG H  4  42  ? 137.378 128.042 164.553 1.00 0.00 ?  37   ARG L  NE  1 
ATOM   15507 C CZ  . ARG H  4  42  ? 137.316 126.768 164.118 1.00 0.00 ?  37   ARG L  CZ  1 
ATOM   15508 N NH1 . ARG H  4  42  ? 136.752 125.831 164.847 1.00 0.00 1  37   ARG L  NH1 1 
ATOM   15509 N NH2 . ARG H  4  42  ? 137.858 126.481 162.947 1.00 0.00 ?  37   ARG L  NH2 1 
ATOM   15510 N N   . GLN H  4  43  ? 137.212 126.173 169.905 1.00 0.00 ?  38   GLN L  N   1 
ATOM   15511 C CA  . GLN H  4  43  ? 137.424 124.748 169.783 1.00 0.00 ?  38   GLN L  CA  1 
ATOM   15512 C C   . GLN H  4  43  ? 136.136 123.981 169.723 1.00 0.00 ?  38   GLN L  C   1 
ATOM   15513 O O   . GLN H  4  43  ? 135.135 124.351 170.328 1.00 0.00 ?  38   GLN L  O   1 
ATOM   15514 C CB  . GLN H  4  43  ? 138.264 124.233 170.955 1.00 0.00 ?  38   GLN L  CB  1 
ATOM   15515 C CG  . GLN H  4  43  ? 137.533 124.218 172.286 1.00 0.00 ?  38   GLN L  CG  1 
ATOM   15516 C CD  . GLN H  4  43  ? 138.449 123.876 173.446 1.00 0.00 ?  38   GLN L  CD  1 
ATOM   15517 O OE1 . GLN H  4  43  ? 138.854 124.753 174.214 1.00 0.00 ?  38   GLN L  OE1 1 
ATOM   15518 N NE2 . GLN H  4  43  ? 138.784 122.598 173.577 1.00 0.00 ?  38   GLN L  NE2 1 
ATOM   15519 N N   . LYS H  4  44  ? 136.185 122.872 169.034 1.00 0.00 ?  39   LYS L  N   1 
ATOM   15520 C CA  . LYS H  4  44  ? 135.033 122.028 168.849 1.00 0.00 ?  39   LYS L  CA  1 
ATOM   15521 C C   . LYS H  4  44  ? 135.065 120.920 169.871 1.00 0.00 ?  39   LYS L  C   1 
ATOM   15522 O O   . LYS H  4  44  ? 136.110 120.653 170.460 1.00 0.00 ?  39   LYS L  O   1 
ATOM   15523 C CB  . LYS H  4  44  ? 134.994 121.453 167.432 1.00 0.00 ?  39   LYS L  CB  1 
ATOM   15524 C CG  . LYS H  4  44  ? 134.752 122.487 166.341 1.00 0.00 ?  39   LYS L  CG  1 
ATOM   15525 C CD  . LYS H  4  44  ? 134.710 121.839 164.964 1.00 0.00 ?  39   LYS L  CD  1 
ATOM   15526 C CE  . LYS H  4  44  ? 134.336 122.848 163.888 1.00 0.00 ?  39   LYS L  CE  1 
ATOM   15527 N NZ  . LYS H  4  44  ? 134.357 122.244 162.528 1.00 0.00 1  39   LYS L  NZ  1 
ATOM   15528 N N   . PRO H  4  45  ? 133.927 120.315 170.156 1.00 0.00 ?  40   PRO L  N   1 
ATOM   15529 C CA  . PRO H  4  45  ? 133.772 119.185 171.039 1.00 0.00 ?  40   PRO L  CA  1 
ATOM   15530 C C   . PRO H  4  45  ? 134.752 118.105 170.634 1.00 0.00 ?  40   PRO L  C   1 
ATOM   15531 O O   . PRO H  4  45  ? 134.762 117.656 169.489 1.00 0.00 ?  40   PRO L  O   1 
ATOM   15532 C CB  . PRO H  4  45  ? 132.312 118.753 170.862 1.00 0.00 ?  40   PRO L  CB  1 
ATOM   15533 C CG  . PRO H  4  45  ? 131.616 119.984 170.392 1.00 0.00 ?  40   PRO L  CG  1 
ATOM   15534 C CD  . PRO H  4  45  ? 132.614 120.702 169.526 1.00 0.00 ?  40   PRO L  CD  1 
ATOM   15535 N N   . GLY H  4  46  ? 135.589 117.701 171.581 1.00 0.00 ?  41   GLY L  N   1 
ATOM   15536 C CA  . GLY H  4  46  ? 136.607 116.689 171.332 1.00 0.00 ?  41   GLY L  CA  1 
ATOM   15537 C C   . GLY H  4  46  ? 137.807 117.253 170.577 1.00 0.00 ?  41   GLY L  C   1 
ATOM   15538 O O   . GLY H  4  46  ? 138.622 116.494 170.049 1.00 0.00 ?  41   GLY L  O   1 
ATOM   15539 N N   . GLN H  4  47  ? 137.921 118.576 170.525 1.00 0.00 ?  42   GLN L  N   1 
ATOM   15540 C CA  . GLN H  4  47  ? 138.987 119.230 169.794 1.00 0.00 ?  42   GLN L  CA  1 
ATOM   15541 C C   . GLN H  4  47  ? 139.731 120.230 170.663 1.00 0.00 ?  42   GLN L  C   1 
ATOM   15542 O O   . GLN H  4  47  ? 139.119 121.016 171.380 1.00 0.00 ?  42   GLN L  O   1 
ATOM   15543 C CB  . GLN H  4  47  ? 138.425 119.938 168.558 1.00 0.00 ?  42   GLN L  CB  1 
ATOM   15544 C CG  . GLN H  4  47  ? 139.476 120.620 167.699 1.00 0.00 ?  42   GLN L  CG  1 
ATOM   15545 C CD  . GLN H  4  47  ? 138.864 121.498 166.624 1.00 0.00 ?  42   GLN L  CD  1 
ATOM   15546 O OE1 . GLN H  4  47  ? 138.313 122.564 166.913 1.00 0.00 ?  42   GLN L  OE1 1 
ATOM   15547 N NE2 . GLN H  4  47  ? 138.954 121.054 165.376 1.00 0.00 ?  42   GLN L  NE2 1 
ATOM   15548 N N   . SER H  4  48  ? 141.054 120.189 170.610 1.00 0.00 ?  43   SER L  N   1 
ATOM   15549 C CA  . SER H  4  48  ? 141.864 121.080 171.421 1.00 0.00 ?  43   SER L  CA  1 
ATOM   15550 C C   . SER H  4  48  ? 141.729 122.515 170.898 1.00 0.00 ?  43   SER L  C   1 
ATOM   15551 O O   . SER H  4  48  ? 141.330 122.711 169.753 1.00 0.00 ?  43   SER L  O   1 
ATOM   15552 C CB  . SER H  4  48  ? 143.312 120.631 171.412 1.00 0.00 ?  43   SER L  CB  1 
ATOM   15553 O OG  . SER H  4  48  ? 143.903 120.784 170.151 1.00 0.00 ?  43   SER L  OG  1 
ATOM   15554 N N   . PRO H  4  49  ? 142.050 123.517 171.719 1.00 0.00 ?  44   PRO L  N   1 
ATOM   15555 C CA  . PRO H  4  49  ? 141.978 124.955 171.455 1.00 0.00 ?  44   PRO L  CA  1 
ATOM   15556 C C   . PRO H  4  49  ? 142.711 125.369 170.192 1.00 0.00 ?  44   PRO L  C   1 
ATOM   15557 O O   . PRO H  4  49  ? 143.817 124.900 169.922 1.00 0.00 ?  44   PRO L  O   1 
ATOM   15558 C CB  . PRO H  4  49  ? 142.607 125.585 172.701 1.00 0.00 ?  44   PRO L  CB  1 
ATOM   15559 C CG  . PRO H  4  49  ? 142.344 124.600 173.789 1.00 0.00 ?  44   PRO L  CG  1 
ATOM   15560 C CD  . PRO H  4  49  ? 142.462 123.247 173.138 1.00 0.00 ?  44   PRO L  CD  1 
ATOM   15561 N N   . GLN H  4  50  ? 142.116 126.272 169.436 1.00 0.00 ?  45   GLN L  N   1 
ATOM   15562 C CA  . GLN H  4  50  ? 142.759 126.826 168.262 1.00 0.00 ?  45   GLN L  CA  1 
ATOM   15563 C C   . GLN H  4  50  ? 142.823 128.334 168.337 1.00 0.00 ?  45   GLN L  C   1 
ATOM   15564 O O   . GLN H  4  50  ? 141.918 128.985 168.848 1.00 0.00 ?  45   GLN L  O   1 
ATOM   15565 C CB  . GLN H  4  50  ? 142.015 126.404 166.992 1.00 0.00 ?  45   GLN L  CB  1 
ATOM   15566 C CG  . GLN H  4  50  ? 141.772 124.908 166.881 1.00 0.00 ?  45   GLN L  CG  1 
ATOM   15567 C CD  . GLN H  4  50  ? 143.062 124.120 166.754 1.00 0.00 ?  45   GLN L  CD  1 
ATOM   15568 O OE1 . GLN H  4  50  ? 143.963 124.495 165.999 1.00 0.00 ?  45   GLN L  OE1 1 
ATOM   15569 N NE2 . GLN H  4  50  ? 143.157 123.019 167.491 1.00 0.00 ?  45   GLN L  NE2 1 
ATOM   15570 N N   . LEU H  4  51  ? 143.895 128.898 167.815 1.00 0.00 ?  46   LEU L  N   1 
ATOM   15571 C CA  . LEU H  4  51  ? 144.044 130.341 167.811 1.00 0.00 ?  46   LEU L  CA  1 
ATOM   15572 C C   . LEU H  4  51  ? 143.456 130.967 166.586 1.00 0.00 ?  46   LEU L  C   1 
ATOM   15573 O O   . LEU H  4  51  ? 143.782 130.586 165.463 1.00 0.00 ?  46   LEU L  O   1 
ATOM   15574 C CB  . LEU H  4  51  ? 145.525 130.722 167.930 1.00 0.00 ?  46   LEU L  CB  1 
ATOM   15575 C CG  . LEU H  4  51  ? 145.835 132.210 167.727 1.00 0.00 ?  46   LEU L  CG  1 
ATOM   15576 C CD1 . LEU H  4  51  ? 145.174 133.035 168.823 1.00 0.00 ?  46   LEU L  CD1 1 
ATOM   15577 C CD2 . LEU H  4  51  ? 147.341 132.421 167.728 1.00 0.00 ?  46   LEU L  CD2 1 
ATOM   15578 N N   . LEU H  4  52  ? 142.595 131.941 166.803 1.00 0.00 ?  47   LEU L  N   1 
ATOM   15579 C CA  . LEU H  4  52  ? 141.926 132.600 165.716 1.00 0.00 ?  47   LEU L  CA  1 
ATOM   15580 C C   . LEU H  4  52  ? 142.624 133.876 165.369 1.00 0.00 ?  47   LEU L  C   1 
ATOM   15581 O O   . LEU H  4  52  ? 143.096 134.032 164.244 1.00 0.00 ?  47   LEU L  O   1 
ATOM   15582 C CB  . LEU H  4  52  ? 140.459 132.870 166.072 1.00 0.00 ?  47   LEU L  CB  1 
ATOM   15583 C CG  . LEU H  4  52  ? 139.584 131.619 166.226 1.00 0.00 ?  47   LEU L  CG  1 
ATOM   15584 C CD1 . LEU H  4  52  ? 138.171 132.017 166.631 1.00 0.00 ?  47   LEU L  CD1 1 
ATOM   15585 C CD2 . LEU H  4  52  ? 139.571 130.843 164.918 1.00 0.00 ?  47   LEU L  CD2 1 
ATOM   15586 N N   . VAL H  4  53  ? 142.689 134.795 166.320 1.00 0.00 ?  48   VAL L  N   1 
ATOM   15587 C CA  . VAL H  4  53  ? 143.349 136.043 166.007 1.00 0.00 ?  48   VAL L  CA  1 
ATOM   15588 C C   . VAL H  4  53  ? 144.228 136.354 167.154 1.00 0.00 ?  48   VAL L  C   1 
ATOM   15589 O O   . VAL H  4  53  ? 143.925 135.995 168.291 1.00 0.00 ?  48   VAL L  O   1 
ATOM   15590 C CB  . VAL H  4  53  ? 142.368 137.207 165.770 1.00 0.00 ?  48   VAL L  CB  1 
ATOM   15591 C CG1 . VAL H  4  53  ? 141.265 136.787 164.811 1.00 0.00 ?  48   VAL L  CG1 1 
ATOM   15592 C CG2 . VAL H  4  53  ? 141.774 137.680 167.088 1.00 0.00 ?  48   VAL L  CG2 1 
ATOM   15593 N N   . PHE H  4  54  ? 145.279 137.084 166.897 1.00 0.00 ?  49   PHE L  N   1 
ATOM   15594 C CA  . PHE H  4  54  ? 146.207 137.338 167.962 1.00 0.00 ?  49   PHE L  CA  1 
ATOM   15595 C C   . PHE H  4  54  ? 146.389 138.806 168.256 1.00 0.00 ?  49   PHE L  C   1 
ATOM   15596 O O   . PHE H  4  54  ? 146.920 139.171 169.303 1.00 0.00 ?  49   PHE L  O   1 
ATOM   15597 C CB  . PHE H  4  54  ? 147.560 136.707 167.630 1.00 0.00 ?  49   PHE L  CB  1 
ATOM   15598 C CG  . PHE H  4  54  ? 148.189 137.245 166.376 1.00 0.00 ?  49   PHE L  CG  1 
ATOM   15599 C CD1 . PHE H  4  54  ? 147.925 136.662 165.146 1.00 0.00 ?  49   PHE L  CD1 1 
ATOM   15600 C CD2 . PHE H  4  54  ? 149.044 138.335 166.425 1.00 0.00 ?  49   PHE L  CD2 1 
ATOM   15601 C CE1 . PHE H  4  54  ? 148.503 137.154 163.992 1.00 0.00 ?  49   PHE L  CE1 1 
ATOM   15602 C CE2 . PHE H  4  54  ? 149.622 138.831 165.272 1.00 0.00 ?  49   PHE L  CE2 1 
ATOM   15603 C CZ  . PHE H  4  54  ? 149.352 138.241 164.055 1.00 0.00 ?  49   PHE L  CZ  1 
ATOM   15604 N N   . GLU H  4  55  ? 145.913 139.659 167.373 1.00 0.00 ?  50   GLU L  N   1 
ATOM   15605 C CA  . GLU H  4  55  ? 145.815 141.057 167.724 1.00 0.00 ?  50   GLU L  CA  1 
ATOM   15606 C C   . GLU H  4  55  ? 144.434 141.492 167.379 1.00 0.00 ?  50   GLU L  C   1 
ATOM   15607 O O   . GLU H  4  55  ? 143.716 140.795 166.658 1.00 0.00 ?  50   GLU L  O   1 
ATOM   15608 C CB  . GLU H  4  55  ? 146.855 141.907 166.991 1.00 0.00 ?  50   GLU L  CB  1 
ATOM   15609 C CG  . GLU H  4  55  ? 148.288 141.682 167.451 1.00 0.00 ?  50   GLU L  CG  1 
ATOM   15610 C CD  . GLU H  4  55  ? 149.265 142.417 166.575 1.00 0.00 ?  50   GLU L  CD  1 
ATOM   15611 O OE1 . GLU H  4  55  ? 148.838 143.031 165.627 1.00 0.00 ?  50   GLU L  OE1 1 
ATOM   15612 O OE2 . GLU H  4  55  ? 150.423 142.458 166.916 1.00 0.00 -1 50   GLU L  OE2 1 
ATOM   15613 N N   . VAL H  4  56  ? 144.034 142.625 167.915 1.00 0.00 ?  51   VAL L  N   1 
ATOM   15614 C CA  . VAL H  4  56  ? 142.765 143.196 167.537 1.00 0.00 ?  51   VAL L  CA  1 
ATOM   15615 C C   . VAL H  4  56  ? 142.770 143.542 166.063 1.00 0.00 ?  51   VAL L  C   1 
ATOM   15616 O O   . VAL H  4  56  ? 143.496 144.443 165.648 1.00 0.00 ?  51   VAL L  O   1 
ATOM   15617 C CB  . VAL H  4  56  ? 142.439 144.457 168.360 1.00 0.00 ?  51   VAL L  CB  1 
ATOM   15618 C CG1 . VAL H  4  56  ? 141.086 145.023 167.954 1.00 0.00 ?  51   VAL L  CG1 1 
ATOM   15619 C CG2 . VAL H  4  56  ? 142.458 144.142 169.848 1.00 0.00 ?  51   VAL L  CG2 1 
ATOM   15620 N N   . SER H  4  57  ? 141.948 142.818 165.306 1.00 0.00 ?  52   SER L  N   1 
ATOM   15621 C CA  . SER H  4  57  ? 141.817 142.876 163.847 1.00 0.00 ?  52   SER L  CA  1 
ATOM   15622 C C   . SER H  4  57  ? 143.055 142.338 163.149 1.00 0.00 ?  52   SER L  C   1 
ATOM   15623 O O   . SER H  4  57  ? 143.506 142.899 162.151 1.00 0.00 ?  52   SER L  O   1 
ATOM   15624 C CB  . SER H  4  57  ? 141.547 144.301 163.403 1.00 0.00 ?  52   SER L  CB  1 
ATOM   15625 O OG  . SER H  4  57  ? 140.853 144.350 162.186 1.00 0.00 ?  52   SER L  OG  1 
ATOM   15626 N N   . ASN H  4  58  ? 143.583 141.228 163.640 1.00 0.00 ?  53   ASN L  N   1 
ATOM   15627 C CA  . ASN H  4  58  ? 144.756 140.642 163.028 1.00 0.00 ?  53   ASN L  CA  1 
ATOM   15628 C C   . ASN H  4  58  ? 144.723 139.148 163.231 1.00 0.00 ?  53   ASN L  C   1 
ATOM   15629 O O   . ASN H  4  58  ? 145.165 138.641 164.269 1.00 0.00 ?  53   ASN L  O   1 
ATOM   15630 C CB  . ASN H  4  58  ? 146.031 141.244 163.595 1.00 0.00 ?  53   ASN L  CB  1 
ATOM   15631 C CG  . ASN H  4  58  ? 147.197 141.157 162.631 1.00 0.00 ?  53   ASN L  CG  1 
ATOM   15632 O OD1 . ASN H  4  58  ? 147.795 142.172 162.272 1.00 0.00 ?  53   ASN L  OD1 1 
ATOM   15633 N ND2 . ASN H  4  58  ? 147.534 139.942 162.215 1.00 0.00 ?  53   ASN L  ND2 1 
ATOM   15634 N N   . ARG H  4  59  ? 144.146 138.451 162.255 1.00 0.00 ?  54   ARG L  N   1 
ATOM   15635 C CA  . ARG H  4  59  ? 144.014 137.016 162.365 1.00 0.00 ?  54   ARG L  CA  1 
ATOM   15636 C C   . ARG H  4  59  ? 145.304 136.284 162.223 1.00 0.00 ?  54   ARG L  C   1 
ATOM   15637 O O   . ARG H  4  59  ? 146.262 136.767 161.621 1.00 0.00 ?  54   ARG L  O   1 
ATOM   15638 C CB  . ARG H  4  59  ? 142.982 136.470 161.389 1.00 0.00 ?  54   ARG L  CB  1 
ATOM   15639 C CG  . ARG H  4  59  ? 143.384 136.546 159.924 1.00 0.00 ?  54   ARG L  CG  1 
ATOM   15640 C CD  . ARG H  4  59  ? 142.325 136.116 158.976 1.00 0.00 ?  54   ARG L  CD  1 
ATOM   15641 N NE  . ARG H  4  59  ? 142.708 136.180 157.575 1.00 0.00 ?  54   ARG L  NE  1 
ATOM   15642 C CZ  . ARG H  4  59  ? 142.674 137.297 156.822 1.00 0.00 ?  54   ARG L  CZ  1 
ATOM   15643 N NH1 . ARG H  4  59  ? 142.241 138.435 157.318 1.00 0.00 1  54   ARG L  NH1 1 
ATOM   15644 N NH2 . ARG H  4  59  ? 143.066 137.214 155.563 1.00 0.00 ?  54   ARG L  NH2 1 
ATOM   15645 N N   . PHE H  4  60  ? 145.299 135.090 162.766 1.00 0.00 ?  55   PHE L  N   1 
ATOM   15646 C CA  . PHE H  4  60  ? 146.462 134.245 162.855 1.00 0.00 ?  55   PHE L  CA  1 
ATOM   15647 C C   . PHE H  4  60  ? 146.705 133.429 161.600 1.00 0.00 ?  55   PHE L  C   1 
ATOM   15648 O O   . PHE H  4  60  ? 145.762 132.979 160.949 1.00 0.00 ?  55   PHE L  O   1 
ATOM   15649 C CB  . PHE H  4  60  ? 146.331 133.312 164.061 1.00 0.00 ?  55   PHE L  CB  1 
ATOM   15650 C CG  . PHE H  4  60  ? 147.445 132.313 164.179 1.00 0.00 ?  55   PHE L  CG  1 
ATOM   15651 C CD1 . PHE H  4  60  ? 148.740 132.726 164.462 1.00 0.00 ?  55   PHE L  CD1 1 
ATOM   15652 C CD2 . PHE H  4  60  ? 147.204 130.958 164.005 1.00 0.00 ?  55   PHE L  CD2 1 
ATOM   15653 C CE1 . PHE H  4  60  ? 149.767 131.806 164.571 1.00 0.00 ?  55   PHE L  CE1 1 
ATOM   15654 C CE2 . PHE H  4  60  ? 148.228 130.037 164.114 1.00 0.00 ?  55   PHE L  CE2 1 
ATOM   15655 C CZ  . PHE H  4  60  ? 149.511 130.463 164.397 1.00 0.00 ?  55   PHE L  CZ  1 
ATOM   15656 N N   . SER H  4  61  ? 147.971 133.278 161.244 1.00 0.00 ?  56   SER L  N   1 
ATOM   15657 C CA  . SER H  4  61  ? 148.344 132.543 160.057 1.00 0.00 ?  56   SER L  CA  1 
ATOM   15658 C C   . SER H  4  61  ? 147.768 131.139 160.058 1.00 0.00 ?  56   SER L  C   1 
ATOM   15659 O O   . SER H  4  61  ? 147.886 130.400 161.032 1.00 0.00 ?  56   SER L  O   1 
ATOM   15660 C CB  . SER H  4  61  ? 149.854 132.494 159.935 1.00 0.00 ?  56   SER L  CB  1 
ATOM   15661 O OG  . SER H  4  61  ? 150.269 131.757 158.818 1.00 0.00 ?  56   SER L  OG  1 
ATOM   15662 N N   . GLY H  4  62  ? 147.164 130.765 158.941 1.00 0.00 ?  57   GLY L  N   1 
ATOM   15663 C CA  . GLY H  4  62  ? 146.537 129.456 158.803 1.00 0.00 ?  57   GLY L  CA  1 
ATOM   15664 C C   . GLY H  4  62  ? 145.033 129.504 159.051 1.00 0.00 ?  57   GLY L  C   1 
ATOM   15665 O O   . GLY H  4  62  ? 144.315 128.569 158.692 1.00 0.00 ?  57   GLY L  O   1 
ATOM   15666 N N   . VAL H  4  63  ? 144.551 130.588 159.642 1.00 0.00 ?  58   VAL L  N   1 
ATOM   15667 C CA  . VAL H  4  63  ? 143.134 130.743 159.906 1.00 0.00 ?  58   VAL L  CA  1 
ATOM   15668 C C   . VAL H  4  63  ? 142.437 131.302 158.685 1.00 0.00 ?  58   VAL L  C   1 
ATOM   15669 O O   . VAL H  4  63  ? 142.986 132.141 157.981 1.00 0.00 ?  58   VAL L  O   1 
ATOM   15670 C CB  . VAL H  4  63  ? 142.873 131.666 161.111 1.00 0.00 ?  58   VAL L  CB  1 
ATOM   15671 C CG1 . VAL H  4  63  ? 141.380 131.901 161.288 1.00 0.00 ?  58   VAL L  CG1 1 
ATOM   15672 C CG2 . VAL H  4  63  ? 143.471 131.072 162.377 1.00 0.00 ?  58   VAL L  CG2 1 
ATOM   15673 N N   . SER H  4  64  ? 141.249 130.796 158.398 1.00 0.00 ?  59   SER L  N   1 
ATOM   15674 C CA  . SER H  4  64  ? 140.490 131.244 157.243 1.00 0.00 ?  59   SER L  CA  1 
ATOM   15675 C C   . SER H  4  64  ? 140.306 132.746 157.187 1.00 0.00 ?  59   SER L  C   1 
ATOM   15676 O O   . SER H  4  64  ? 140.241 133.427 158.211 1.00 0.00 ?  59   SER L  O   1 
ATOM   15677 C CB  . SER H  4  64  ? 139.136 130.562 157.231 1.00 0.00 ?  59   SER L  CB  1 
ATOM   15678 O OG  . SER H  4  64  ? 138.301 131.068 156.227 1.00 0.00 ?  59   SER L  OG  1 
ATOM   15679 N N   . ASP H  4  65  ? 140.158 133.249 155.970 1.00 0.00 ?  60   ASP L  N   1 
ATOM   15680 C CA  . ASP H  4  65  ? 139.971 134.667 155.720 1.00 0.00 ?  60   ASP L  CA  1 
ATOM   15681 C C   . ASP H  4  65  ? 138.607 135.174 156.185 1.00 0.00 ?  60   ASP L  C   1 
ATOM   15682 O O   . ASP H  4  65  ? 138.383 136.384 156.239 1.00 0.00 ?  60   ASP L  O   1 
ATOM   15683 C CB  . ASP H  4  65  ? 140.153 134.963 154.229 1.00 0.00 ?  60   ASP L  CB  1 
ATOM   15684 C CG  . ASP H  4  65  ? 141.581 134.796 153.726 1.00 0.00 ?  60   ASP L  CG  1 
ATOM   15685 O OD1 . ASP H  4  65  ? 142.469 134.691 154.539 1.00 0.00 ?  60   ASP L  OD1 1 
ATOM   15686 O OD2 . ASP H  4  65  ? 141.755 134.616 152.544 1.00 0.00 -1 60   ASP L  OD2 1 
ATOM   15687 N N   . ARG H  4  66  ? 137.705 134.260 156.555 1.00 0.00 ?  61   ARG L  N   1 
ATOM   15688 C CA  . ARG H  4  66  ? 136.383 134.632 157.023 1.00 0.00 ?  61   ARG L  CA  1 
ATOM   15689 C C   . ARG H  4  66  ? 136.468 135.481 158.278 1.00 0.00 ?  61   ARG L  C   1 
ATOM   15690 O O   . ARG H  4  66  ? 135.601 136.308 158.540 1.00 0.00 ?  61   ARG L  O   1 
ATOM   15691 C CB  . ARG H  4  66  ? 135.482 133.423 157.227 1.00 0.00 ?  61   ARG L  CB  1 
ATOM   15692 C CG  . ARG H  4  66  ? 135.133 132.665 155.957 1.00 0.00 ?  61   ARG L  CG  1 
ATOM   15693 C CD  . ARG H  4  66  ? 134.027 131.684 156.113 1.00 0.00 ?  61   ARG L  CD  1 
ATOM   15694 N NE  . ARG H  4  66  ? 134.346 130.546 156.958 1.00 0.00 ?  61   ARG L  NE  1 
ATOM   15695 C CZ  . ARG H  4  66  ? 134.980 129.434 156.537 1.00 0.00 ?  61   ARG L  CZ  1 
ATOM   15696 N NH1 . ARG H  4  66  ? 135.331 129.291 155.278 1.00 0.00 1  61   ARG L  NH1 1 
ATOM   15697 N NH2 . ARG H  4  66  ? 135.220 128.480 157.419 1.00 0.00 ?  61   ARG L  NH2 1 
ATOM   15698 N N   . PHE H  4  67  ? 137.506 135.260 159.072 1.00 0.00 ?  62   PHE L  N   1 
ATOM   15699 C CA  . PHE H  4  67  ? 137.599 135.841 160.394 1.00 0.00 ?  62   PHE L  CA  1 
ATOM   15700 C C   . PHE H  4  67  ? 138.142 137.244 160.404 1.00 0.00 ?  62   PHE L  C   1 
ATOM   15701 O O   . PHE H  4  67  ? 139.283 137.498 160.014 1.00 0.00 ?  62   PHE L  O   1 
ATOM   15702 C CB  . PHE H  4  67  ? 138.467 134.956 161.290 1.00 0.00 ?  62   PHE L  CB  1 
ATOM   15703 C CG  . PHE H  4  67  ? 137.873 133.603 161.563 1.00 0.00 ?  62   PHE L  CG  1 
ATOM   15704 C CD1 . PHE H  4  67  ? 137.947 132.593 160.616 1.00 0.00 ?  62   PHE L  CD1 1 
ATOM   15705 C CD2 . PHE H  4  67  ? 137.238 133.339 162.768 1.00 0.00 ?  62   PHE L  CD2 1 
ATOM   15706 C CE1 . PHE H  4  67  ? 137.400 131.349 160.867 1.00 0.00 ?  62   PHE L  CE1 1 
ATOM   15707 C CE2 . PHE H  4  67  ? 136.692 132.096 163.021 1.00 0.00 ?  62   PHE L  CE2 1 
ATOM   15708 C CZ  . PHE H  4  67  ? 136.773 131.100 162.069 1.00 0.00 ?  62   PHE L  CZ  1 
ATOM   15709 N N   . VAL H  4  68  ? 137.311 138.155 160.879 1.00 0.00 ?  63   VAL L  N   1 
ATOM   15710 C CA  . VAL H  4  68  ? 137.644 139.560 160.923 1.00 0.00 ?  63   VAL L  CA  1 
ATOM   15711 C C   . VAL H  4  68  ? 137.506 140.137 162.317 1.00 0.00 ?  63   VAL L  C   1 
ATOM   15712 O O   . VAL H  4  68  ? 136.402 140.331 162.819 1.00 0.00 ?  63   VAL L  O   1 
ATOM   15713 C CB  . VAL H  4  68  ? 136.760 140.371 159.957 1.00 0.00 ?  63   VAL L  CB  1 
ATOM   15714 C CG1 . VAL H  4  68  ? 137.115 141.849 160.022 1.00 0.00 ?  63   VAL L  CG1 1 
ATOM   15715 C CG2 . VAL H  4  68  ? 136.908 139.852 158.535 1.00 0.00 ?  63   VAL L  CG2 1 
ATOM   15716 N N   . GLY H  4  69  ? 138.630 140.427 162.943 1.00 0.00 ?  64   GLY L  N   1 
ATOM   15717 C CA  . GLY H  4  69  ? 138.603 140.987 164.281 1.00 0.00 ?  64   GLY L  CA  1 
ATOM   15718 C C   . GLY H  4  69  ? 138.331 142.476 164.194 1.00 0.00 ?  64   GLY L  C   1 
ATOM   15719 O O   . GLY H  4  69  ? 138.525 143.077 163.138 1.00 0.00 ?  64   GLY L  O   1 
ATOM   15720 N N   . SER H  4  70  ? 137.886 143.070 165.287 1.00 0.00 ?  65   SER L  N   1 
ATOM   15721 C CA  . SER H  4  70  ? 137.713 144.509 165.326 1.00 0.00 ?  65   SER L  CA  1 
ATOM   15722 C C   . SER H  4  70  ? 137.470 145.022 166.735 1.00 0.00 ?  65   SER L  C   1 
ATOM   15723 O O   . SER H  4  70  ? 137.556 144.272 167.708 1.00 0.00 ?  65   SER L  O   1 
ATOM   15724 C CB  . SER H  4  70  ? 136.569 144.913 164.417 1.00 0.00 ?  65   SER L  CB  1 
ATOM   15725 O OG  . SER H  4  70  ? 136.529 146.297 164.205 1.00 0.00 ?  65   SER L  OG  1 
ATOM   15726 N N   . GLY H  4  71  ? 137.154 146.307 166.831 1.00 0.00 ?  66   GLY L  N   1 
ATOM   15727 C CA  . GLY H  4  71  ? 136.786 146.921 168.090 1.00 0.00 ?  66   GLY L  CA  1 
ATOM   15728 C C   . GLY H  4  71  ? 137.969 147.606 168.756 1.00 0.00 ?  66   GLY L  C   1 
ATOM   15729 O O   . GLY H  4  71  ? 139.073 147.614 168.212 1.00 0.00 ?  66   GLY L  O   1 
ATOM   15730 N N   . SER H  4  72  ? 137.728 148.218 169.912 1.00 0.00 ?  67   SER L  N   1 
ATOM   15731 C CA  . SER H  4  72  ? 138.798 148.912 170.629 1.00 0.00 ?  67   SER L  CA  1 
ATOM   15732 C C   . SER H  4  72  ? 138.429 149.226 172.071 1.00 0.00 ?  67   SER L  C   1 
ATOM   15733 O O   . SER H  4  72  ? 137.396 148.784 172.561 1.00 0.00 ?  67   SER L  O   1 
ATOM   15734 C CB  . SER H  4  72  ? 139.160 150.191 169.899 1.00 0.00 ?  67   SER L  CB  1 
ATOM   15735 O OG  . SER H  4  72  ? 140.357 150.746 170.371 1.00 0.00 ?  67   SER L  OG  1 
ATOM   15736 N N   . GLY H  4  73  ? 139.270 150.026 172.725 1.00 0.00 ?  68   GLY L  N   1 
ATOM   15737 C CA  . GLY H  4  73  ? 139.010 150.519 174.076 1.00 0.00 ?  68   GLY L  CA  1 
ATOM   15738 C C   . GLY H  4  73  ? 138.874 149.421 175.118 1.00 0.00 ?  68   GLY L  C   1 
ATOM   15739 O O   . GLY H  4  73  ? 139.853 148.777 175.488 1.00 0.00 ?  68   GLY L  O   1 
ATOM   15740 N N   . THR H  4  74  ? 137.658 149.253 175.622 1.00 0.00 ?  69   THR L  N   1 
ATOM   15741 C CA  . THR H  4  74  ? 137.373 148.304 176.686 1.00 0.00 ?  69   THR L  CA  1 
ATOM   15742 C C   . THR H  4  74  ? 136.453 147.178 176.237 1.00 0.00 ?  69   THR L  C   1 
ATOM   15743 O O   . THR H  4  74  ? 136.066 146.329 177.039 1.00 0.00 ?  69   THR L  O   1 
ATOM   15744 C CB  . THR H  4  74  ? 136.739 149.007 177.900 1.00 0.00 ?  69   THR L  CB  1 
ATOM   15745 O OG1 . THR H  4  74  ? 135.500 149.613 177.511 1.00 0.00 ?  69   THR L  OG1 1 
ATOM   15746 C CG2 . THR H  4  74  ? 137.674 150.076 178.445 1.00 0.00 ?  69   THR L  CG2 1 
ATOM   15747 N N   . ASP H  4  75  ? 136.109 147.166 174.960 1.00 0.00 ?  70   ASP L  N   1 
ATOM   15748 C CA  . ASP H  4  75  ? 135.145 146.210 174.444 1.00 0.00 ?  70   ASP L  CA  1 
ATOM   15749 C C   . ASP H  4  75  ? 135.407 145.930 172.981 1.00 0.00 ?  70   ASP L  C   1 
ATOM   15750 O O   . ASP H  4  75  ? 135.266 146.811 172.129 1.00 0.00 ?  70   ASP L  O   1 
ATOM   15751 C CB  . ASP H  4  75  ? 133.715 146.722 174.636 1.00 0.00 ?  70   ASP L  CB  1 
ATOM   15752 C CG  . ASP H  4  75  ? 132.632 145.712 174.282 1.00 0.00 ?  70   ASP L  CG  1 
ATOM   15753 O OD1 . ASP H  4  75  ? 132.964 144.670 173.769 1.00 0.00 ?  70   ASP L  OD1 1 
ATOM   15754 O OD2 . ASP H  4  75  ? 131.506 145.920 174.667 1.00 0.00 -1 70   ASP L  OD2 1 
ATOM   15755 N N   . PHE H  4  76  ? 135.803 144.704 172.702 1.00 0.00 ?  71   PHE L  N   1 
ATOM   15756 C CA  . PHE H  4  76  ? 136.244 144.341 171.387 1.00 0.00 ?  71   PHE L  CA  1 
ATOM   15757 C C   . PHE H  4  76  ? 135.340 143.336 170.729 1.00 0.00 ?  71   PHE L  C   1 
ATOM   15758 O O   . PHE H  4  76  ? 134.363 142.882 171.317 1.00 0.00 ?  71   PHE L  O   1 
ATOM   15759 C CB  . PHE H  4  76  ? 137.671 143.794 171.448 1.00 0.00 ?  71   PHE L  CB  1 
ATOM   15760 C CG  . PHE H  4  76  ? 138.629 144.681 172.192 1.00 0.00 ?  71   PHE L  CG  1 
ATOM   15761 C CD1 . PHE H  4  76  ? 138.688 144.654 173.577 1.00 0.00 ?  71   PHE L  CD1 1 
ATOM   15762 C CD2 . PHE H  4  76  ? 139.471 145.544 171.508 1.00 0.00 ?  71   PHE L  CD2 1 
ATOM   15763 C CE1 . PHE H  4  76  ? 139.569 145.470 174.262 1.00 0.00 ?  71   PHE L  CE1 1 
ATOM   15764 C CE2 . PHE H  4  76  ? 140.354 146.360 172.190 1.00 0.00 ?  71   PHE L  CE2 1 
ATOM   15765 C CZ  . PHE H  4  76  ? 140.402 146.322 173.569 1.00 0.00 ?  71   PHE L  CZ  1 
ATOM   15766 N N   . THR H  4  77  ? 135.655 142.976 169.498 1.00 0.00 ?  72   THR L  N   1 
ATOM   15767 C CA  . THR H  4  77  ? 134.808 142.013 168.832 1.00 0.00 ?  72   THR L  CA  1 
ATOM   15768 C C   . THR H  4  77  ? 135.482 141.176 167.769 1.00 0.00 ?  72   THR L  C   1 
ATOM   15769 O O   . THR H  4  77  ? 136.553 141.500 167.261 1.00 0.00 ?  72   THR L  O   1 
ATOM   15770 C CB  . THR H  4  77  ? 133.602 142.720 168.186 1.00 0.00 ?  72   THR L  CB  1 
ATOM   15771 O OG1 . THR H  4  77  ? 132.680 141.741 167.691 1.00 0.00 ?  72   THR L  OG1 1 
ATOM   15772 C CG2 . THR H  4  77  ? 134.057 143.609 167.038 1.00 0.00 ?  72   THR L  CG2 1 
ATOM   15773 N N   . LEU H  4  78  ? 134.812 140.096 167.415 1.00 0.00 ?  73   LEU L  N   1 
ATOM   15774 C CA  . LEU H  4  78  ? 135.242 139.230 166.343 1.00 0.00 ?  73   LEU L  CA  1 
ATOM   15775 C C   . LEU H  4  78  ? 134.073 138.917 165.461 1.00 0.00 ?  73   LEU L  C   1 
ATOM   15776 O O   . LEU H  4  78  ? 133.095 138.327 165.908 1.00 0.00 ?  73   LEU L  O   1 
ATOM   15777 C CB  . LEU H  4  78  ? 135.863 137.941 166.895 1.00 0.00 ?  73   LEU L  CB  1 
ATOM   15778 C CG  . LEU H  4  78  ? 136.172 136.864 165.847 1.00 0.00 ?  73   LEU L  CG  1 
ATOM   15779 C CD1 . LEU H  4  78  ? 137.202 137.383 164.853 1.00 0.00 ?  73   LEU L  CD1 1 
ATOM   15780 C CD2 . LEU H  4  78  ? 136.678 135.609 166.542 1.00 0.00 ?  73   LEU L  CD2 1 
ATOM   15781 N N   . ARG H  4  79  ? 134.159 139.311 164.206 1.00 0.00 ?  74   ARG L  N   1 
ATOM   15782 C CA  . ARG H  4  79  ? 133.109 139.007 163.266 1.00 0.00 ?  74   ARG L  CA  1 
ATOM   15783 C C   . ARG H  4  79  ? 133.570 138.005 162.254 1.00 0.00 ?  74   ARG L  C   1 
ATOM   15784 O O   . ARG H  4  79  ? 134.647 138.149 161.685 1.00 0.00 ?  74   ARG L  O   1 
ATOM   15785 C CB  . ARG H  4  79  ? 132.551 140.254 162.598 1.00 0.00 ?  74   ARG L  CB  1 
ATOM   15786 C CG  . ARG H  4  79  ? 131.519 139.991 161.512 1.00 0.00 ?  74   ARG L  CG  1 
ATOM   15787 C CD  . ARG H  4  79  ? 130.932 141.217 160.914 1.00 0.00 ?  74   ARG L  CD  1 
ATOM   15788 N NE  . ARG H  4  79  ? 130.013 140.971 159.815 1.00 0.00 ?  74   ARG L  NE  1 
ATOM   15789 C CZ  . ARG H  4  79  ? 129.289 141.924 159.195 1.00 0.00 ?  74   ARG L  CZ  1 
ATOM   15790 N NH1 . ARG H  4  79  ? 129.345 143.178 159.585 1.00 0.00 1  74   ARG L  NH1 1 
ATOM   15791 N NH2 . ARG H  4  79  ? 128.502 141.560 158.198 1.00 0.00 ?  74   ARG L  NH2 1 
ATOM   15792 N N   . ILE H  4  80  ? 132.756 136.995 162.022 1.00 0.00 ?  75   ILE L  N   1 
ATOM   15793 C CA  . ILE H  4  80  ? 133.043 136.030 160.989 1.00 0.00 ?  75   ILE L  CA  1 
ATOM   15794 C C   . ILE H  4  80  ? 132.164 136.342 159.794 1.00 0.00 ?  75   ILE L  C   1 
ATOM   15795 O O   . ILE H  4  80  ? 130.936 136.322 159.881 1.00 0.00 ?  75   ILE L  O   1 
ATOM   15796 C CB  . ILE H  4  80  ? 132.801 134.584 161.458 1.00 0.00 ?  75   ILE L  CB  1 
ATOM   15797 C CG1 . ILE H  4  80  ? 133.660 134.270 162.686 1.00 0.00 ?  75   ILE L  CG1 1 
ATOM   15798 C CG2 . ILE H  4  80  ? 133.096 133.604 160.334 1.00 0.00 ?  75   ILE L  CG2 1 
ATOM   15799 C CD1 . ILE H  4  80  ? 133.315 132.959 163.353 1.00 0.00 ?  75   ILE L  CD1 1 
ATOM   15800 N N   . SER H  4  81  ? 132.798 136.676 158.679 1.00 0.00 ?  76   SER L  N   1 
ATOM   15801 C CA  . SER H  4  81  ? 132.065 136.946 157.458 1.00 0.00 ?  76   SER L  CA  1 
ATOM   15802 C C   . SER H  4  81  ? 131.740 135.677 156.714 1.00 0.00 ?  76   SER L  C   1 
ATOM   15803 O O   . SER H  4  81  ? 132.631 134.872 156.466 1.00 0.00 ?  76   SER L  O   1 
ATOM   15804 C CB  . SER H  4  81  ? 132.857 137.884 156.568 1.00 0.00 ?  76   SER L  CB  1 
ATOM   15805 O OG  . SER H  4  81  ? 132.221 138.107 155.340 1.00 0.00 ?  76   SER L  OG  1 
ATOM   15806 N N   . ARG H  4  82  ? 130.479 135.528 156.285 1.00 0.00 ?  77   ARG L  N   1 
ATOM   15807 C CA  . ARG H  4  82  ? 130.039 134.349 155.517 1.00 0.00 ?  77   ARG L  CA  1 
ATOM   15808 C C   . ARG H  4  82  ? 130.242 133.065 156.312 1.00 0.00 ?  77   ARG L  C   1 
ATOM   15809 O O   . ARG H  4  82  ? 130.982 132.176 155.893 1.00 0.00 ?  77   ARG L  O   1 
ATOM   15810 C CB  . ARG H  4  82  ? 130.708 134.262 154.153 1.00 0.00 ?  77   ARG L  CB  1 
ATOM   15811 C CG  . ARG H  4  82  ? 130.529 135.490 153.274 1.00 0.00 ?  77   ARG L  CG  1 
ATOM   15812 C CD  . ARG H  4  82  ? 129.125 135.751 152.865 1.00 0.00 ?  77   ARG L  CD  1 
ATOM   15813 N NE  . ARG H  4  82  ? 128.495 134.658 152.143 1.00 0.00 ?  77   ARG L  NE  1 
ATOM   15814 C CZ  . ARG H  4  82  ? 128.633 134.433 150.822 1.00 0.00 ?  77   ARG L  CZ  1 
ATOM   15815 N NH1 . ARG H  4  82  ? 129.346 135.240 150.068 1.00 0.00 1  77   ARG L  NH1 1 
ATOM   15816 N NH2 . ARG H  4  82  ? 128.013 133.390 150.298 1.00 0.00 ?  77   ARG L  NH2 1 
ATOM   15817 N N   . VAL H  4  83  ? 129.609 132.990 157.481 1.00 0.00 ?  78   VAL L  N   1 
ATOM   15818 C CA  . VAL H  4  83  ? 129.785 131.858 158.353 1.00 0.00 ?  78   VAL L  CA  1 
ATOM   15819 C C   . VAL H  4  83  ? 129.396 130.550 157.699 1.00 0.00 ?  78   VAL L  C   1 
ATOM   15820 O O   . VAL H  4  83  ? 128.321 130.417 157.117 1.00 0.00 ?  78   VAL L  O   1 
ATOM   15821 C CB  . VAL H  4  83  ? 128.969 132.030 159.648 1.00 0.00 ?  78   VAL L  CB  1 
ATOM   15822 C CG1 . VAL H  4  83  ? 129.103 130.796 160.529 1.00 0.00 ?  78   VAL L  CG1 1 
ATOM   15823 C CG2 . VAL H  4  83  ? 129.419 133.272 160.402 1.00 0.00 ?  78   VAL L  CG2 1 
ATOM   15824 N N   . GLU H  4  84  ? 130.296 129.584 157.771 1.00 0.00 ?  79   GLU L  N   1 
ATOM   15825 C CA  . GLU H  4  84  ? 130.077 128.269 157.194 1.00 0.00 ?  79   GLU L  CA  1 
ATOM   15826 C C   . GLU H  4  84  ? 129.505 127.381 158.267 1.00 0.00 ?  79   GLU L  C   1 
ATOM   15827 O O   . GLU H  4  84  ? 129.693 127.656 159.448 1.00 0.00 ?  79   GLU L  O   1 
ATOM   15828 C CB  . GLU H  4  84  ? 131.371 127.677 156.632 1.00 0.00 ?  79   GLU L  CB  1 
ATOM   15829 C CG  . GLU H  4  84  ? 131.917 128.403 155.411 1.00 0.00 ?  79   GLU L  CG  1 
ATOM   15830 C CD  . GLU H  4  84  ? 130.966 128.308 154.250 1.00 0.00 ?  79   GLU L  CD  1 
ATOM   15831 O OE1 . GLU H  4  84  ? 130.613 127.213 153.883 1.00 0.00 ?  79   GLU L  OE1 1 
ATOM   15832 O OE2 . GLU H  4  84  ? 130.504 129.331 153.801 1.00 0.00 -1 79   GLU L  OE2 1 
ATOM   15833 N N   . ALA H  4  85  ? 128.785 126.333 157.884 1.00 0.00 ?  80   ALA L  N   1 
ATOM   15834 C CA  . ALA H  4  85  ? 128.216 125.400 158.860 1.00 0.00 ?  80   ALA L  CA  1 
ATOM   15835 C C   . ALA H  4  85  ? 129.303 124.709 159.699 1.00 0.00 ?  80   ALA L  C   1 
ATOM   15836 O O   . ALA H  4  85  ? 129.060 124.300 160.835 1.00 0.00 ?  80   ALA L  O   1 
ATOM   15837 C CB  . ALA H  4  85  ? 127.379 124.357 158.148 1.00 0.00 ?  80   ALA L  CB  1 
ATOM   15838 N N   . GLU H  4  86  ? 130.510 124.612 159.153 1.00 0.00 ?  81   GLU L  N   1 
ATOM   15839 C CA  . GLU H  4  86  ? 131.640 124.043 159.861 1.00 0.00 ?  81   GLU L  CA  1 
ATOM   15840 C C   . GLU H  4  86  ? 132.372 125.002 160.791 1.00 0.00 ?  81   GLU L  C   1 
ATOM   15841 O O   . GLU H  4  86  ? 133.434 124.650 161.303 1.00 0.00 ?  81   GLU L  O   1 
ATOM   15842 C CB  . GLU H  4  86  ? 132.631 123.469 158.846 1.00 0.00 ?  81   GLU L  CB  1 
ATOM   15843 C CG  . GLU H  4  86  ? 132.091 122.303 158.030 1.00 0.00 ?  81   GLU L  CG  1 
ATOM   15844 C CD  . GLU H  4  86  ? 133.038 121.925 156.925 1.00 0.00 ?  81   GLU L  CD  1 
ATOM   15845 O OE1 . GLU H  4  86  ? 134.043 122.578 156.780 1.00 0.00 ?  81   GLU L  OE1 1 
ATOM   15846 O OE2 . GLU H  4  86  ? 132.814 120.917 156.297 1.00 0.00 -1 81   GLU L  OE2 1 
ATOM   15847 N N   . ASP H  4  87  ? 131.823 126.185 161.038 1.00 0.00 ?  82   ASP L  N   1 
ATOM   15848 C CA  . ASP H  4  87  ? 132.415 127.101 161.993 1.00 0.00 ?  82   ASP L  CA  1 
ATOM   15849 C C   . ASP H  4  87  ? 131.844 126.922 163.401 1.00 0.00 ?  82   ASP L  C   1 
ATOM   15850 O O   . ASP H  4  87  ? 132.234 127.636 164.325 1.00 0.00 ?  82   ASP L  O   1 
ATOM   15851 C CB  . ASP H  4  87  ? 132.214 128.545 161.527 1.00 0.00 ?  82   ASP L  CB  1 
ATOM   15852 C CG  . ASP H  4  87  ? 133.018 128.924 160.291 1.00 0.00 ?  82   ASP L  CG  1 
ATOM   15853 O OD1 . ASP H  4  87  ? 133.991 128.264 160.014 1.00 0.00 ?  82   ASP L  OD1 1 
ATOM   15854 O OD2 . ASP H  4  87  ? 132.570 129.766 159.549 1.00 0.00 -1 82   ASP L  OD2 1 
ATOM   15855 N N   . VAL H  4  88  ? 130.940 125.962 163.589 1.00 0.00 ?  83   VAL L  N   1 
ATOM   15856 C CA  . VAL H  4  88  ? 130.349 125.785 164.908 1.00 0.00 ?  83   VAL L  CA  1 
ATOM   15857 C C   . VAL H  4  88  ? 131.402 125.371 165.930 1.00 0.00 ?  83   VAL L  C   1 
ATOM   15858 O O   . VAL H  4  88  ? 132.468 124.877 165.568 1.00 0.00 ?  83   VAL L  O   1 
ATOM   15859 C CB  . VAL H  4  88  ? 129.225 124.732 164.887 1.00 0.00 ?  83   VAL L  CB  1 
ATOM   15860 C CG1 . VAL H  4  88  ? 128.103 125.171 163.958 1.00 0.00 ?  83   VAL L  CG1 1 
ATOM   15861 C CG2 . VAL H  4  88  ? 129.770 123.378 164.459 1.00 0.00 ?  83   VAL L  CG2 1 
ATOM   15862 N N   . GLY H  4  89  ? 131.103 125.571 167.208 1.00 0.00 ?  84   GLY L  N   1 
ATOM   15863 C CA  . GLY H  4  89  ? 132.064 125.245 168.256 1.00 0.00 ?  84   GLY L  CA  1 
ATOM   15864 C C   . GLY H  4  89  ? 132.127 126.322 169.328 1.00 0.00 ?  84   GLY L  C   1 
ATOM   15865 O O   . GLY H  4  89  ? 131.422 127.321 169.265 1.00 0.00 ?  84   GLY L  O   1 
ATOM   15866 N N   . PHE H  4  90  ? 132.987 126.120 170.312 1.00 0.00 ?  85   PHE L  N   1 
ATOM   15867 C CA  . PHE H  4  90  ? 133.112 127.055 171.413 1.00 0.00 ?  85   PHE L  CA  1 
ATOM   15868 C C   . PHE H  4  90  ? 134.036 128.173 171.053 1.00 0.00 ?  85   PHE L  C   1 
ATOM   15869 O O   . PHE H  4  90  ? 135.088 127.937 170.482 1.00 0.00 ?  85   PHE L  O   1 
ATOM   15870 C CB  . PHE H  4  90  ? 133.613 126.349 172.675 1.00 0.00 ?  85   PHE L  CB  1 
ATOM   15871 C CG  . PHE H  4  90  ? 132.584 125.471 173.327 1.00 0.00 ?  85   PHE L  CG  1 
ATOM   15872 C CD1 . PHE H  4  90  ? 131.725 125.981 174.289 1.00 0.00 ?  85   PHE L  CD1 1 
ATOM   15873 C CD2 . PHE H  4  90  ? 132.473 124.133 172.981 1.00 0.00 ?  85   PHE L  CD2 1 
ATOM   15874 C CE1 . PHE H  4  90  ? 130.779 125.174 174.891 1.00 0.00 ?  85   PHE L  CE1 1 
ATOM   15875 C CE2 . PHE H  4  90  ? 131.527 123.324 173.580 1.00 0.00 ?  85   PHE L  CE2 1 
ATOM   15876 C CZ  . PHE H  4  90  ? 130.680 123.844 174.536 1.00 0.00 ?  85   PHE L  CZ  1 
ATOM   15877 N N   . TYR H  4  91  ? 133.635 129.394 171.367 1.00 0.00 ?  86   TYR L  N   1 
ATOM   15878 C CA  . TYR H  4  91  ? 134.497 130.548 171.193 1.00 0.00 ?  86   TYR L  CA  1 
ATOM   15879 C C   . TYR H  4  91  ? 134.855 131.243 172.490 1.00 0.00 ?  86   TYR L  C   1 
ATOM   15880 O O   . TYR H  4  91  ? 133.997 131.598 173.300 1.00 0.00 ?  86   TYR L  O   1 
ATOM   15881 C CB  . TYR H  4  91  ? 133.835 131.550 170.245 1.00 0.00 ?  86   TYR L  CB  1 
ATOM   15882 C CG  . TYR H  4  91  ? 133.841 131.119 168.795 1.00 0.00 ?  86   TYR L  CG  1 
ATOM   15883 C CD1 . TYR H  4  91  ? 132.995 130.116 168.346 1.00 0.00 ?  86   TYR L  CD1 1 
ATOM   15884 C CD2 . TYR H  4  91  ? 134.693 131.718 167.879 1.00 0.00 ?  86   TYR L  CD2 1 
ATOM   15885 C CE1 . TYR H  4  91  ? 132.997 129.719 167.023 1.00 0.00 ?  86   TYR L  CE1 1 
ATOM   15886 C CE2 . TYR H  4  91  ? 134.704 131.330 166.554 1.00 0.00 ?  86   TYR L  CE2 1 
ATOM   15887 C CZ  . TYR H  4  91  ? 133.854 130.329 166.129 1.00 0.00 ?  86   TYR L  CZ  1 
ATOM   15888 O OH  . TYR H  4  91  ? 133.859 129.938 164.810 1.00 0.00 ?  86   TYR L  OH  1 
ATOM   15889 N N   . TYR H  4  92  ? 136.150 131.460 172.656 1.00 0.00 ?  87   TYR L  N   1 
ATOM   15890 C CA  . TYR H  4  92  ? 136.705 132.100 173.828 1.00 0.00 ?  87   TYR L  CA  1 
ATOM   15891 C C   . TYR H  4  92  ? 137.456 133.364 173.506 1.00 0.00 ?  87   TYR L  C   1 
ATOM   15892 O O   . TYR H  4  92  ? 138.258 133.430 172.575 1.00 0.00 ?  87   TYR L  O   1 
ATOM   15893 C CB  . TYR H  4  92  ? 137.629 131.130 174.567 1.00 0.00 ?  87   TYR L  CB  1 
ATOM   15894 C CG  . TYR H  4  92  ? 136.902 130.008 175.274 1.00 0.00 ?  87   TYR L  CG  1 
ATOM   15895 C CD1 . TYR H  4  92  ? 136.569 128.840 174.604 1.00 0.00 ?  87   TYR L  CD1 1 
ATOM   15896 C CD2 . TYR H  4  92  ? 136.551 130.120 176.611 1.00 0.00 ?  87   TYR L  CD2 1 
ATOM   15897 C CE1 . TYR H  4  92  ? 135.904 127.813 175.244 1.00 0.00 ?  87   TYR L  CE1 1 
ATOM   15898 C CE2 . TYR H  4  92  ? 135.887 129.099 177.263 1.00 0.00 ?  87   TYR L  CE2 1 
ATOM   15899 C CZ  . TYR H  4  92  ? 135.565 127.946 176.575 1.00 0.00 ?  87   TYR L  CZ  1 
ATOM   15900 O OH  . TYR H  4  92  ? 134.904 126.926 177.220 1.00 0.00 ?  87   TYR L  OH  1 
ATOM   15901 N N   . CYS H  4  93  ? 137.226 134.357 174.331 1.00 0.00 ?  88   CYS L  N   1 
ATOM   15902 C CA  . CYS H  4  93  ? 138.038 135.548 174.337 1.00 0.00 ?  88   CYS L  CA  1 
ATOM   15903 C C   . CYS H  4  93  ? 139.085 135.398 175.407 1.00 0.00 ?  88   CYS L  C   1 
ATOM   15904 O O   . CYS H  4  93  ? 138.814 134.829 176.462 1.00 0.00 ?  88   CYS L  O   1 
ATOM   15905 C CB  . CYS H  4  93  ? 137.043 136.655 174.689 1.00 0.00 ?  88   CYS L  CB  1 
ATOM   15906 S SG  . CYS H  4  93  ? 137.738 138.325 174.651 1.00 0.00 ?  88   CYS L  SG  1 
ATOM   15907 N N   . MET H  4  94  ? 140.288 135.874 175.148 1.00 0.00 ?  89   MET L  N   1 
ATOM   15908 C CA  . MET H  4  94  ? 141.307 135.800 176.168 1.00 0.00 ?  89   MET L  CA  1 
ATOM   15909 C C   . MET H  4  94  ? 142.193 137.005 176.193 1.00 0.00 ?  89   MET L  C   1 
ATOM   15910 O O   . MET H  4  94  ? 142.614 137.521 175.160 1.00 0.00 ?  89   MET L  O   1 
ATOM   15911 C CB  . MET H  4  94  ? 142.154 134.545 175.968 1.00 0.00 ?  89   MET L  CB  1 
ATOM   15912 C CG  . MET H  4  94  ? 143.488 134.562 176.700 1.00 0.00 ?  89   MET L  CG  1 
ATOM   15913 S SD  . MET H  4  94  ? 144.392 133.010 176.535 1.00 0.00 ?  89   MET L  SD  1 
ATOM   15914 C CE  . MET H  4  94  ? 146.078 133.576 176.743 1.00 0.00 ?  89   MET L  CE  1 
ATOM   15915 N N   . GLN H  4  95  ? 142.475 137.439 177.400 1.00 0.00 ?  90   GLN L  N   1 
ATOM   15916 C CA  . GLN H  4  95  ? 143.250 138.623 177.675 1.00 0.00 ?  90   GLN L  CA  1 
ATOM   15917 C C   . GLN H  4  95  ? 144.608 138.286 178.200 1.00 0.00 ?  90   GLN L  C   1 
ATOM   15918 O O   . GLN H  4  95  ? 144.761 137.346 178.984 1.00 0.00 ?  90   GLN L  O   1 
ATOM   15919 C CB  . GLN H  4  95  ? 142.522 139.518 178.682 1.00 0.00 ?  90   GLN L  CB  1 
ATOM   15920 C CG  . GLN H  4  95  ? 142.667 139.074 180.127 1.00 0.00 ?  90   GLN L  CG  1 
ATOM   15921 C CD  . GLN H  4  95  ? 143.967 139.548 180.750 1.00 0.00 ?  90   GLN L  CD  1 
ATOM   15922 O OE1 . GLN H  4  95  ? 144.470 140.626 180.426 1.00 0.00 ?  90   GLN L  OE1 1 
ATOM   15923 N NE2 . GLN H  4  95  ? 144.521 138.739 181.646 1.00 0.00 ?  90   GLN L  NE2 1 
ATOM   15924 N N   . SER H  4  96  ? 145.610 139.064 177.796 1.00 0.00 ?  91   SER L  N   1 
ATOM   15925 C CA  . SER H  4  96  ? 146.948 138.788 178.288 1.00 0.00 ?  91   SER L  CA  1 
ATOM   15926 C C   . SER H  4  96  ? 147.694 140.013 178.767 1.00 0.00 ?  91   SER L  C   1 
ATOM   15927 O O   . SER H  4  96  ? 148.915 140.067 178.641 1.00 0.00 ?  91   SER L  O   1 
ATOM   15928 C CB  . SER H  4  96  ? 147.751 138.097 177.204 1.00 0.00 ?  91   SER L  CB  1 
ATOM   15929 O OG  . SER H  4  96  ? 147.152 136.901 176.786 1.00 0.00 ?  91   SER L  OG  1 
ATOM   15930 N N   . LYS H  4  97  ? 146.978 140.992 179.297 1.00 0.00 ?  92   LYS L  N   1 
ATOM   15931 C CA  . LYS H  4  97  ? 147.604 142.231 179.735 1.00 0.00 ?  92   LYS L  CA  1 
ATOM   15932 C C   . LYS H  4  97  ? 148.300 142.049 181.077 1.00 0.00 ?  92   LYS L  C   1 
ATOM   15933 O O   . LYS H  4  97  ? 149.340 142.654 181.339 1.00 0.00 ?  92   LYS L  O   1 
ATOM   15934 C CB  . LYS H  4  97  ? 146.567 143.351 179.827 1.00 0.00 ?  92   LYS L  CB  1 
ATOM   15935 C CG  . LYS H  4  97  ? 147.100 144.655 180.405 1.00 0.00 ?  92   LYS L  CG  1 
ATOM   15936 C CD  . LYS H  4  97  ? 146.083 145.779 180.265 1.00 0.00 ?  92   LYS L  CD  1 
ATOM   15937 C CE  . LYS H  4  97  ? 146.565 147.050 180.948 1.00 0.00 ?  92   LYS L  CE  1 
ATOM   15938 N NZ  . LYS H  4  97  ? 145.688 148.213 180.642 1.00 0.00 1  92   LYS L  NZ  1 
ATOM   15939 N N   . ASP H  4  98  ? 147.712 141.222 181.925 1.00 0.00 ?  93   ASP L  N   1 
ATOM   15940 C CA  . ASP H  4  98  ? 148.185 141.005 183.276 1.00 0.00 ?  93   ASP L  CA  1 
ATOM   15941 C C   . ASP H  4  98  ? 147.841 139.590 183.720 1.00 0.00 ?  93   ASP L  C   1 
ATOM   15942 O O   . ASP H  4  98  ? 147.021 138.916 183.098 1.00 0.00 ?  93   ASP L  O   1 
ATOM   15943 C CB  . ASP H  4  98  ? 147.579 142.032 184.235 1.00 0.00 ?  93   ASP L  CB  1 
ATOM   15944 C CG  . ASP H  4  98  ? 148.321 142.172 185.558 1.00 0.00 ?  93   ASP L  CG  1 
ATOM   15945 O OD1 . ASP H  4  98  ? 149.345 141.549 185.711 1.00 0.00 ?  93   ASP L  OD1 1 
ATOM   15946 O OD2 . ASP H  4  98  ? 147.947 143.013 186.339 1.00 0.00 -1 93   ASP L  OD2 1 
ATOM   15947 N N   . PHE H  4  99  ? 148.427 139.167 184.822 1.00 0.00 ?  94   PHE L  N   1 
ATOM   15948 C CA  . PHE H  4  99  ? 148.096 137.891 185.408 1.00 0.00 ?  94   PHE L  CA  1 
ATOM   15949 C C   . PHE H  4  99  ? 146.993 138.016 186.428 1.00 0.00 ?  94   PHE L  C   1 
ATOM   15950 O O   . PHE H  4  99  ? 146.881 139.034 187.107 1.00 0.00 ?  94   PHE L  O   1 
ATOM   15951 C CB  . PHE H  4  99  ? 149.336 137.268 186.056 1.00 0.00 ?  94   PHE L  CB  1 
ATOM   15952 C CG  . PHE H  4  99  ? 150.350 136.769 185.065 1.00 0.00 ?  94   PHE L  CG  1 
ATOM   15953 C CD1 . PHE H  4  99  ? 150.096 135.640 184.299 1.00 0.00 ?  94   PHE L  CD1 1 
ATOM   15954 C CD2 . PHE H  4  99  ? 151.559 137.427 184.896 1.00 0.00 ?  94   PHE L  CD2 1 
ATOM   15955 C CE1 . PHE H  4  99  ? 151.027 135.180 183.389 1.00 0.00 ?  94   PHE L  CE1 1 
ATOM   15956 C CE2 . PHE H  4  99  ? 152.491 136.968 183.985 1.00 0.00 ?  94   PHE L  CE2 1 
ATOM   15957 C CZ  . PHE H  4  99  ? 152.225 135.844 183.232 1.00 0.00 ?  94   PHE L  CZ  1 
ATOM   15958 N N   . PRO H  4  100 ? 146.171 136.987 186.541 1.00 0.00 ?  95   PRO L  N   1 
ATOM   15959 C CA  . PRO H  4  100 ? 146.127 135.734 185.821 1.00 0.00 ?  95   PRO L  CA  1 
ATOM   15960 C C   . PRO H  4  100 ? 145.617 135.965 184.434 1.00 0.00 ?  95   PRO L  C   1 
ATOM   15961 O O   . PRO H  4  100 ? 144.894 136.928 184.188 1.00 0.00 ?  95   PRO L  O   1 
ATOM   15962 C CB  . PRO H  4  100 ? 145.190 134.844 186.643 1.00 0.00 ?  95   PRO L  CB  1 
ATOM   15963 C CG  . PRO H  4  100 ? 144.271 135.802 187.323 1.00 0.00 ?  95   PRO L  CG  1 
ATOM   15964 C CD  . PRO H  4  100 ? 145.103 137.025 187.599 1.00 0.00 ?  95   PRO L  CD  1 
ATOM   15965 N N   . LEU H  4  101 ? 145.979 135.091 183.526 1.00 0.00 ?  96   LEU L  N   1 
ATOM   15966 C CA  . LEU H  4  101 ? 145.480 135.211 182.183 1.00 0.00 ?  96   LEU L  CA  1 
ATOM   15967 C C   . LEU H  4  101 ? 144.047 134.742 182.216 1.00 0.00 ?  96   LEU L  C   1 
ATOM   15968 O O   . LEU H  4  101 ? 143.790 133.627 182.668 1.00 0.00 ?  96   LEU L  O   1 
ATOM   15969 C CB  . LEU H  4  101 ? 146.321 134.391 181.196 1.00 0.00 ?  96   LEU L  CB  1 
ATOM   15970 C CG  . LEU H  4  101 ? 147.821 134.708 181.197 1.00 0.00 ?  96   LEU L  CG  1 
ATOM   15971 C CD1 . LEU H  4  101 ? 148.549 133.795 180.218 1.00 0.00 ?  96   LEU L  CD1 1 
ATOM   15972 C CD2 . LEU H  4  101 ? 148.032 136.170 180.829 1.00 0.00 ?  96   LEU L  CD2 1 
ATOM   15973 N N   . THR H  4  102 ? 143.103 135.562 181.761 1.00 0.00 ?  97   THR L  N   1 
ATOM   15974 C CA  . THR H  4  102 ? 141.715 135.126 181.891 1.00 0.00 ?  97   THR L  CA  1 
ATOM   15975 C C   . THR H  4  102 ? 140.975 134.960 180.586 1.00 0.00 ?  97   THR L  C   1 
ATOM   15976 O O   . THR H  4  102 ? 141.385 135.442 179.533 1.00 0.00 ?  97   THR L  O   1 
ATOM   15977 C CB  . THR H  4  102 ? 140.914 136.109 182.765 1.00 0.00 ?  97   THR L  CB  1 
ATOM   15978 O OG1 . THR H  4  102 ? 140.886 137.397 182.136 1.00 0.00 ?  97   THR L  OG1 1 
ATOM   15979 C CG2 . THR H  4  102 ? 141.545 136.235 184.143 1.00 0.00 ?  97   THR L  CG2 1 
ATOM   15980 N N   . PHE H  4  103 ? 139.844 134.276 180.694 1.00 0.00 ?  98   PHE L  N   1 
ATOM   15981 C CA  . PHE H  4  103 ? 138.981 133.956 179.575 1.00 0.00 ?  98   PHE L  CA  1 
ATOM   15982 C C   . PHE H  4  103 ? 137.603 134.567 179.695 1.00 0.00 ?  98   PHE L  C   1 
ATOM   15983 O O   . PHE H  4  103 ? 137.119 134.819 180.800 1.00 0.00 ?  98   PHE L  O   1 
ATOM   15984 C CB  . PHE H  4  103 ? 138.858 132.439 179.428 1.00 0.00 ?  98   PHE L  CB  1 
ATOM   15985 C CG  . PHE H  4  103 ? 140.166 131.747 179.170 1.00 0.00 ?  98   PHE L  CG  1 
ATOM   15986 C CD1 . PHE H  4  103 ? 140.631 131.571 177.875 1.00 0.00 ?  98   PHE L  CD1 1 
ATOM   15987 C CD2 . PHE H  4  103 ? 140.936 131.273 180.222 1.00 0.00 ?  98   PHE L  CD2 1 
ATOM   15988 C CE1 . PHE H  4  103 ? 141.834 130.934 177.636 1.00 0.00 ?  98   PHE L  CE1 1 
ATOM   15989 C CE2 . PHE H  4  103 ? 142.140 130.636 179.985 1.00 0.00 ?  98   PHE L  CE2 1 
ATOM   15990 C CZ  . PHE H  4  103 ? 142.589 130.467 178.693 1.00 0.00 ?  98   PHE L  CZ  1 
ATOM   15991 N N   . GLY H  4  104 ? 136.956 134.767 178.548 1.00 0.00 ?  99   GLY L  N   1 
ATOM   15992 C CA  . GLY H  4  104 ? 135.616 135.332 178.499 1.00 0.00 ?  99   GLY L  CA  1 
ATOM   15993 C C   . GLY H  4  104 ? 134.545 134.266 178.714 1.00 0.00 ?  99   GLY L  C   1 
ATOM   15994 O O   . GLY H  4  104 ? 134.810 133.190 179.253 1.00 0.00 ?  99   GLY L  O   1 
ATOM   15995 N N   . GLY H  4  105 ? 133.331 134.576 178.287 1.00 0.00 ?  100  GLY L  N   1 
ATOM   15996 C CA  . GLY H  4  105 ? 132.180 133.709 178.486 1.00 0.00 ?  100  GLY L  CA  1 
ATOM   15997 C C   . GLY H  4  105 ? 132.375 132.273 178.005 1.00 0.00 ?  100  GLY L  C   1 
ATOM   15998 O O   . GLY H  4  105 ? 131.956 131.339 178.689 1.00 0.00 ?  100  GLY L  O   1 
ATOM   15999 N N   . GLY H  4  106 ? 133.022 132.085 176.859 1.00 0.00 ?  101  GLY L  N   1 
ATOM   16000 C CA  . GLY H  4  106 ? 133.121 130.744 176.295 1.00 0.00 ?  101  GLY L  CA  1 
ATOM   16001 C C   . GLY H  4  106 ? 131.832 130.404 175.593 1.00 0.00 ?  101  GLY L  C   1 
ATOM   16002 O O   . GLY H  4  106 ? 131.112 129.488 175.996 1.00 0.00 ?  101  GLY L  O   1 
ATOM   16003 N N   . THR H  4  107 ? 131.513 131.176 174.564 1.00 0.00 ?  102  THR L  N   1 
ATOM   16004 C CA  . THR H  4  107 ? 130.208 131.052 173.942 1.00 0.00 ?  102  THR L  CA  1 
ATOM   16005 C C   . THR H  4  107 ? 130.233 129.881 172.990 1.00 0.00 ?  102  THR L  C   1 
ATOM   16006 O O   . THR H  4  107 ? 131.282 129.284 172.778 1.00 0.00 ?  102  THR L  O   1 
ATOM   16007 C CB  . THR H  4  107 ? 129.800 132.328 173.182 1.00 0.00 ?  102  THR L  CB  1 
ATOM   16008 O OG1 . THR H  4  107 ? 130.718 132.559 172.105 1.00 0.00 ?  102  THR L  OG1 1 
ATOM   16009 C CG2 . THR H  4  107 ? 129.806 133.529 174.115 1.00 0.00 ?  102  THR L  CG2 1 
ATOM   16010 N N   . LYS H  4  108 ? 129.108 129.565 172.371 1.00 0.00 ?  103  LYS L  N   1 
ATOM   16011 C CA  . LYS H  4  108 ? 129.123 128.524 171.364 1.00 0.00 ?  103  LYS L  CA  1 
ATOM   16012 C C   . LYS H  4  108 ? 128.268 128.832 170.163 1.00 0.00 ?  103  LYS L  C   1 
ATOM   16013 O O   . LYS H  4  108 ? 127.110 129.227 170.291 1.00 0.00 ?  103  LYS L  O   1 
ATOM   16014 C CB  . LYS H  4  108 ? 128.674 127.198 171.980 1.00 0.00 ?  103  LYS L  CB  1 
ATOM   16015 C CG  . LYS H  4  108 ? 128.780 126.002 171.043 1.00 0.00 ?  103  LYS L  CG  1 
ATOM   16016 C CD  . LYS H  4  108 ? 128.362 124.715 171.740 1.00 0.00 ?  103  LYS L  CD  1 
ATOM   16017 C CE  . LYS H  4  108 ? 128.600 123.502 170.852 1.00 0.00 ?  103  LYS L  CE  1 
ATOM   16018 N NZ  . LYS H  4  108 ? 128.226 122.233 171.533 1.00 0.00 1  103  LYS L  NZ  1 
ATOM   16019 N N   . VAL H  4  109 ? 128.829 128.587 169.001 1.00 0.00 ?  104  VAL L  N   1 
ATOM   16020 C CA  . VAL H  4  109 ? 128.140 128.835 167.766 1.00 0.00 ?  104  VAL L  CA  1 
ATOM   16021 C C   . VAL H  4  109 ? 127.524 127.531 167.318 1.00 0.00 ?  104  VAL L  C   1 
ATOM   16022 O O   . VAL H  4  109 ? 128.190 126.497 167.308 1.00 0.00 ?  104  VAL L  O   1 
ATOM   16023 C CB  . VAL H  4  109 ? 129.076 129.383 166.672 1.00 0.00 ?  104  VAL L  CB  1 
ATOM   16024 C CG1 . VAL H  4  109 ? 128.332 129.517 165.352 1.00 0.00 ?  104  VAL L  CG1 1 
ATOM   16025 C CG2 . VAL H  4  109 ? 129.659 130.724 167.092 1.00 0.00 ?  104  VAL L  CG2 1 
ATOM   16026 N N   . ASP H  4  110 ? 126.256 127.579 166.952 1.00 0.00 ?  105  ASP L  N   1 
ATOM   16027 C CA  . ASP H  4  110 ? 125.557 126.417 166.442 1.00 0.00 ?  105  ASP L  CA  1 
ATOM   16028 C C   . ASP H  4  110 ? 124.668 126.872 165.294 1.00 0.00 ?  105  ASP L  C   1 
ATOM   16029 O O   . ASP H  4  110 ? 124.728 128.036 164.900 1.00 0.00 ?  105  ASP L  O   1 
ATOM   16030 C CB  . ASP H  4  110 ? 124.732 125.737 167.538 1.00 0.00 ?  105  ASP L  CB  1 
ATOM   16031 C CG  . ASP H  4  110 ? 123.578 126.577 168.069 1.00 0.00 ?  105  ASP L  CG  1 
ATOM   16032 O OD1 . ASP H  4  110 ? 123.252 127.562 167.450 1.00 0.00 ?  105  ASP L  OD1 1 
ATOM   16033 O OD2 . ASP H  4  110 ? 122.934 126.146 168.995 1.00 0.00 -1 105  ASP L  OD2 1 
ATOM   16034 N N   . LEU H  4  111 ? 123.865 125.978 164.753 1.00 0.00 ?  106  LEU L  N   1 
ATOM   16035 C CA  . LEU H  4  111 ? 123.115 126.300 163.562 1.00 0.00 ?  106  LEU L  CA  1 
ATOM   16036 C C   . LEU H  4  111 ? 121.652 126.482 163.875 1.00 0.00 ?  106  LEU L  C   1 
ATOM   16037 O O   . LEU H  4  111 ? 121.140 125.943 164.857 1.00 0.00 ?  106  LEU L  O   1 
ATOM   16038 C CB  . LEU H  4  111 ? 123.303 125.206 162.504 1.00 0.00 ?  106  LEU L  CB  1 
ATOM   16039 C CG  . LEU H  4  111 ? 124.753 124.958 162.071 1.00 0.00 ?  106  LEU L  CG  1 
ATOM   16040 C CD1 . LEU H  4  111 ? 124.813 123.801 161.083 1.00 0.00 ?  106  LEU L  CD1 1 
ATOM   16041 C CD2 . LEU H  4  111 ? 125.324 126.225 161.452 1.00 0.00 ?  106  LEU L  CD2 1 
ATOM   16042 N N   . LYS H  4  112 ? 120.985 127.250 163.033 1.00 0.00 ?  107  LYS L  N   1 
ATOM   16043 C CA  . LYS H  4  112 ? 119.538 127.349 163.072 1.00 0.00 ?  107  LYS L  CA  1 
ATOM   16044 C C   . LYS H  4  112 ? 118.878 126.143 162.428 1.00 0.00 ?  107  LYS L  C   1 
ATOM   16045 O O   . LYS H  4  112 ? 119.327 125.647 161.395 1.00 0.00 ?  107  LYS L  O   1 
ATOM   16046 C CB  . LYS H  4  112 ? 119.074 128.633 162.382 1.00 0.00 ?  107  LYS L  CB  1 
ATOM   16047 C CG  . LYS H  4  112 ? 119.445 129.913 163.118 1.00 0.00 ?  107  LYS L  CG  1 
ATOM   16048 C CD  . LYS H  4  112 ? 118.816 131.132 162.461 1.00 0.00 ?  107  LYS L  CD  1 
ATOM   16049 C CE  . LYS H  4  112 ? 119.276 132.420 163.126 1.00 0.00 ?  107  LYS L  CE  1 
ATOM   16050 N NZ  . LYS H  4  112 ? 118.650 133.621 162.508 1.00 0.00 1  107  LYS L  NZ  1 
ATOM   16051 N N   . ARG H  4  113 ? 117.798 125.687 163.043 1.00 0.00 ?  108  ARG L  N   1 
ATOM   16052 C CA  . ARG H  4  113 ? 117.019 124.589 162.503 1.00 0.00 ?  108  ARG L  CA  1 
ATOM   16053 C C   . ARG H  4  113 ? 115.546 124.871 162.670 1.00 0.00 ?  108  ARG L  C   1 
ATOM   16054 O O   . ARG H  4  113 ? 115.165 125.864 163.290 1.00 0.00 ?  108  ARG L  O   1 
ATOM   16055 C CB  . ARG H  4  113 ? 117.406 123.246 163.104 1.00 0.00 ?  108  ARG L  CB  1 
ATOM   16056 C CG  . ARG H  4  113 ? 118.856 122.843 162.890 1.00 0.00 ?  108  ARG L  CG  1 
ATOM   16057 C CD  . ARG H  4  113 ? 119.162 121.436 163.254 1.00 0.00 ?  108  ARG L  CD  1 
ATOM   16058 N NE  . ARG H  4  113 ? 118.469 120.442 162.450 1.00 0.00 ?  108  ARG L  NE  1 
ATOM   16059 C CZ  . ARG H  4  113 ? 118.863 120.038 161.227 1.00 0.00 ?  108  ARG L  CZ  1 
ATOM   16060 N NH1 . ARG H  4  113 ? 119.919 120.565 160.647 1.00 0.00 1  108  ARG L  NH1 1 
ATOM   16061 N NH2 . ARG H  4  113 ? 118.145 119.113 160.614 1.00 0.00 ?  108  ARG L  NH2 1 
ATOM   16062 N N   . THR H  4  114 ? 114.723 123.987 162.123 1.00 0.00 ?  109  THR L  N   1 
ATOM   16063 C CA  . THR H  4  114 ? 113.283 124.133 162.208 1.00 0.00 ?  109  THR L  CA  1 
ATOM   16064 C C   . THR H  4  114 ? 112.654 122.806 162.623 1.00 0.00 ?  109  THR L  C   1 
ATOM   16065 O O   . THR H  4  114 ? 111.433 122.699 162.736 1.00 0.00 ?  109  THR L  O   1 
ATOM   16066 C CB  . THR H  4  114 ? 112.676 124.598 160.872 1.00 0.00 ?  109  THR L  CB  1 
ATOM   16067 O OG1 . THR H  4  114 ? 113.243 125.861 160.499 1.00 0.00 ?  109  THR L  OG1 1 
ATOM   16068 C CG2 . THR H  4  114 ? 111.166 124.741 160.994 1.00 0.00 ?  109  THR L  CG2 1 
ATOM   16069 N N   . VAL I  3  2   ? 206.423 189.375 134.649 1.00 0.00 ?  2    VAL M  N   1 
ATOM   16070 C CA  . VAL I  3  2   ? 207.368 188.298 134.929 1.00 0.00 ?  2    VAL M  CA  1 
ATOM   16071 C C   . VAL I  3  2   ? 207.855 187.609 133.671 1.00 0.00 ?  2    VAL M  C   1 
ATOM   16072 O O   . VAL I  3  2   ? 207.219 187.696 132.622 1.00 0.00 ?  2    VAL M  O   1 
ATOM   16073 C CB  . VAL I  3  2   ? 206.748 187.238 135.859 1.00 0.00 ?  2    VAL M  CB  1 
ATOM   16074 C CG1 . VAL I  3  2   ? 206.321 187.869 137.176 1.00 0.00 ?  2    VAL M  CG1 1 
ATOM   16075 C CG2 . VAL I  3  2   ? 205.563 186.564 135.185 1.00 0.00 ?  2    VAL M  CG2 1 
ATOM   16076 N N   . GLN I  3  3   ? 209.003 186.944 133.769 1.00 0.00 ?  3    GLN M  N   1 
ATOM   16077 C CA  . GLN I  3  3   ? 209.524 186.209 132.633 1.00 0.00 ?  3    GLN M  CA  1 
ATOM   16078 C C   . GLN I  3  3   ? 208.773 184.917 132.385 1.00 0.00 ?  3    GLN M  C   1 
ATOM   16079 O O   . GLN I  3  3   ? 208.769 184.018 133.224 1.00 0.00 ?  3    GLN M  O   1 
ATOM   16080 C CB  . GLN I  3  3   ? 211.010 185.902 132.841 1.00 0.00 ?  3    GLN M  CB  1 
ATOM   16081 C CG  . GLN I  3  3   ? 211.665 185.180 131.676 1.00 0.00 ?  3    GLN M  CG  1 
ATOM   16082 C CD  . GLN I  3  3   ? 213.150 184.961 131.892 1.00 0.00 ?  3    GLN M  CD  1 
ATOM   16083 O OE1 . GLN I  3  3   ? 213.654 185.086 133.012 1.00 0.00 ?  3    GLN M  OE1 1 
ATOM   16084 N NE2 . GLN I  3  3   ? 213.862 184.635 130.819 1.00 0.00 ?  3    GLN M  NE2 1 
ATOM   16085 N N   . LEU I  3  4   ? 208.160 184.824 131.212 1.00 0.00 ?  4    LEU M  N   1 
ATOM   16086 C CA  . LEU I  3  4   ? 207.439 183.627 130.803 1.00 0.00 ?  4    LEU M  CA  1 
ATOM   16087 C C   . LEU I  3  4   ? 207.644 183.281 129.325 1.00 0.00 ?  4    LEU M  C   1 
ATOM   16088 O O   . LEU I  3  4   ? 206.991 183.859 128.459 1.00 0.00 ?  4    LEU M  O   1 
ATOM   16089 C CB  . LEU I  3  4   ? 205.944 183.801 131.101 1.00 0.00 ?  4    LEU M  CB  1 
ATOM   16090 C CG  . LEU I  3  4   ? 205.154 182.497 131.264 1.00 0.00 ?  4    LEU M  CG  1 
ATOM   16091 C CD1 . LEU I  3  4   ? 203.684 182.804 131.514 1.00 0.00 ?  4    LEU M  CD1 1 
ATOM   16092 C CD2 . LEU I  3  4   ? 205.322 181.641 130.017 1.00 0.00 ?  4    LEU M  CD2 1 
ATOM   16093 N N   . VAL I  3  5   ? 208.536 182.317 129.040 1.00 0.00 ?  5    VAL M  N   1 
ATOM   16094 C CA  . VAL I  3  5   ? 208.858 181.975 127.648 1.00 0.00 ?  5    VAL M  CA  1 
ATOM   16095 C C   . VAL I  3  5   ? 208.688 180.498 127.357 1.00 0.00 ?  5    VAL M  C   1 
ATOM   16096 O O   . VAL I  3  5   ? 208.905 179.652 128.219 1.00 0.00 ?  5    VAL M  O   1 
ATOM   16097 C CB  . VAL I  3  5   ? 210.300 182.380 127.287 1.00 0.00 ?  5    VAL M  CB  1 
ATOM   16098 C CG1 . VAL I  3  5   ? 210.476 183.887 127.406 1.00 0.00 ?  5    VAL M  CG1 1 
ATOM   16099 C CG2 . VAL I  3  5   ? 211.296 181.656 128.181 1.00 0.00 ?  5    VAL M  CG2 1 
ATOM   16100 N N   . GLU I  3  6   ? 208.347 180.191 126.108 1.00 0.00 ?  6    GLU M  N   1 
ATOM   16101 C CA  . GLU I  3  6   ? 208.212 178.809 125.662 1.00 0.00 ?  6    GLU M  CA  1 
ATOM   16102 C C   . GLU I  3  6   ? 209.443 178.333 124.906 1.00 0.00 ?  6    GLU M  C   1 
ATOM   16103 O O   . GLU I  3  6   ? 210.213 179.145 124.397 1.00 0.00 ?  6    GLU M  O   1 
ATOM   16104 C CB  . GLU I  3  6   ? 206.969 178.653 124.784 1.00 0.00 ?  6    GLU M  CB  1 
ATOM   16105 C CG  . GLU I  3  6   ? 205.650 178.815 125.526 1.00 0.00 ?  6    GLU M  CG  1 
ATOM   16106 C CD  . GLU I  3  6   ? 205.250 180.261 125.619 1.00 0.00 ?  6    GLU M  CD  1 
ATOM   16107 O OE1 . GLU I  3  6   ? 205.967 181.090 125.113 1.00 0.00 ?  6    GLU M  OE1 1 
ATOM   16108 O OE2 . GLU I  3  6   ? 204.173 180.529 126.097 1.00 0.00 -1 6    GLU M  OE2 1 
ATOM   16109 N N   . SER I  3  7   ? 209.620 177.018 124.812 1.00 0.00 ?  7    SER M  N   1 
ATOM   16110 C CA  . SER I  3  7   ? 210.748 176.476 124.074 1.00 0.00 ?  7    SER M  CA  1 
ATOM   16111 C C   . SER I  3  7   ? 210.561 175.029 123.637 1.00 0.00 ?  7    SER M  C   1 
ATOM   16112 O O   . SER I  3  7   ? 210.215 174.155 124.434 1.00 0.00 ?  7    SER M  O   1 
ATOM   16113 C CB  . SER I  3  7   ? 212.003 176.600 124.917 1.00 0.00 ?  7    SER M  CB  1 
ATOM   16114 O OG  . SER I  3  7   ? 213.118 176.031 124.287 1.00 0.00 ?  7    SER M  OG  1 
ATOM   16115 N N   . GLY I  3  8   ? 210.818 174.786 122.352 1.00 0.00 ?  8    GLY M  N   1 
ATOM   16116 C CA  . GLY I  3  8   ? 210.813 173.443 121.784 1.00 0.00 ?  8    GLY M  CA  1 
ATOM   16117 C C   . GLY I  3  8   ? 209.677 173.183 120.800 1.00 0.00 ?  8    GLY M  C   1 
ATOM   16118 O O   . GLY I  3  8   ? 209.162 172.065 120.742 1.00 0.00 ?  8    GLY M  O   1 
ATOM   16119 N N   . GLY I  3  9   ? 209.275 174.203 120.037 1.00 0.00 ?  9    GLY M  N   1 
ATOM   16120 C CA  . GLY I  3  9   ? 208.236 174.038 119.017 1.00 0.00 ?  9    GLY M  CA  1 
ATOM   16121 C C   . GLY I  3  9   ? 208.775 173.398 117.734 1.00 0.00 ?  9    GLY M  C   1 
ATOM   16122 O O   . GLY I  3  9   ? 209.880 172.852 117.720 1.00 0.00 ?  9    GLY M  O   1 
ATOM   16123 N N   . GLY I  3  10  ? 208.002 173.472 116.654 1.00 0.00 ?  10   GLY M  N   1 
ATOM   16124 C CA  . GLY I  3  10  ? 208.463 172.924 115.383 1.00 0.00 ?  10   GLY M  CA  1 
ATOM   16125 C C   . GLY I  3  10  ? 207.365 172.187 114.635 1.00 0.00 ?  10   GLY M  C   1 
ATOM   16126 O O   . GLY I  3  10  ? 206.183 172.475 114.808 1.00 0.00 ?  10   GLY M  O   1 
ATOM   16127 N N   . VAL I  3  11  ? 207.775 171.255 113.783 1.00 0.00 ?  11   VAL M  N   1 
ATOM   16128 C CA  . VAL I  3  11  ? 206.845 170.484 112.983 1.00 0.00 ?  11   VAL M  CA  1 
ATOM   16129 C C   . VAL I  3  11  ? 207.221 169.029 112.935 1.00 0.00 ?  11   VAL M  C   1 
ATOM   16130 O O   . VAL I  3  11  ? 208.390 168.683 112.762 1.00 0.00 ?  11   VAL M  O   1 
ATOM   16131 C CB  . VAL I  3  11  ? 206.760 171.020 111.542 1.00 0.00 ?  11   VAL M  CB  1 
ATOM   16132 C CG1 . VAL I  3  11  ? 208.129 170.984 110.878 1.00 0.00 ?  11   VAL M  CG1 1 
ATOM   16133 C CG2 . VAL I  3  11  ? 205.756 170.216 110.731 1.00 0.00 ?  11   VAL M  CG2 1 
ATOM   16134 N N   . VAL I  3  12  ? 206.221 168.177 113.085 1.00 0.00 ?  12   VAL M  N   1 
ATOM   16135 C CA  . VAL I  3  12  ? 206.428 166.739 113.103 1.00 0.00 ?  12   VAL M  CA  1 
ATOM   16136 C C   . VAL I  3  12  ? 205.323 166.039 112.358 1.00 0.00 ?  12   VAL M  C   1 
ATOM   16137 O O   . VAL I  3  12  ? 204.324 166.655 112.009 1.00 0.00 ?  12   VAL M  O   1 
ATOM   16138 C CB  . VAL I  3  12  ? 206.497 166.186 114.539 1.00 0.00 ?  12   VAL M  CB  1 
ATOM   16139 C CG1 . VAL I  3  12  ? 207.681 166.783 115.283 1.00 0.00 ?  12   VAL M  CG1 1 
ATOM   16140 C CG2 . VAL I  3  12  ? 205.202 166.474 115.283 1.00 0.00 ?  12   VAL M  CG2 1 
ATOM   16141 N N   . GLN I  3  13  ? 205.497 164.750 112.144 1.00 0.00 ?  13   GLN M  N   1 
ATOM   16142 C CA  . GLN I  3  13  ? 204.496 163.958 111.462 1.00 0.00 ?  13   GLN M  CA  1 
ATOM   16143 C C   . GLN I  3  13  ? 203.567 163.348 112.488 1.00 0.00 ?  13   GLN M  C   1 
ATOM   16144 O O   . GLN I  3  13  ? 203.913 163.269 113.668 1.00 0.00 ?  13   GLN M  O   1 
ATOM   16145 C CB  . GLN I  3  13  ? 205.145 162.861 110.614 1.00 0.00 ?  13   GLN M  CB  1 
ATOM   16146 C CG  . GLN I  3  13  ? 206.026 163.381 109.491 1.00 0.00 ?  13   GLN M  CG  1 
ATOM   16147 C CD  . GLN I  3  13  ? 206.558 162.268 108.609 1.00 0.00 ?  13   GLN M  CD  1 
ATOM   16148 O OE1 . GLN I  3  13  ? 206.679 161.118 109.042 1.00 0.00 ?  13   GLN M  OE1 1 
ATOM   16149 N NE2 . GLN I  3  13  ? 206.882 162.603 107.366 1.00 0.00 ?  13   GLN M  NE2 1 
ATOM   16150 N N   . PRO I  3  14  ? 202.385 162.925 112.086 1.00 0.00 ?  14   PRO M  N   1 
ATOM   16151 C CA  . PRO I  3  14  ? 201.394 162.310 112.924 1.00 0.00 ?  14   PRO M  CA  1 
ATOM   16152 C C   . PRO I  3  14  ? 202.017 161.059 113.482 1.00 0.00 ?  14   PRO M  C   1 
ATOM   16153 O O   . PRO I  3  14  ? 202.787 160.380 112.802 1.00 0.00 ?  14   PRO M  O   1 
ATOM   16154 C CB  . PRO I  3  14  ? 200.203 162.028 112.004 1.00 0.00 ?  14   PRO M  CB  1 
ATOM   16155 C CG  . PRO I  3  14  ? 200.395 162.955 110.852 1.00 0.00 ?  14   PRO M  CG  1 
ATOM   16156 C CD  . PRO I  3  14  ? 201.885 163.076 110.682 1.00 0.00 ?  14   PRO M  CD  1 
ATOM   16157 N N   . GLY I  3  15  ? 201.714 160.772 114.735 1.00 0.00 ?  15   GLY M  N   1 
ATOM   16158 C CA  . GLY I  3  15  ? 202.287 159.629 115.409 1.00 0.00 ?  15   GLY M  CA  1 
ATOM   16159 C C   . GLY I  3  15  ? 203.597 159.994 116.104 1.00 0.00 ?  15   GLY M  C   1 
ATOM   16160 O O   . GLY I  3  15  ? 204.116 159.210 116.898 1.00 0.00 ?  15   GLY M  O   1 
ATOM   16161 N N   . LYS I  3  16  ? 204.126 161.186 115.829 1.00 0.00 ?  16   LYS M  N   1 
ATOM   16162 C CA  . LYS I  3  16  ? 205.366 161.596 116.450 1.00 0.00 ?  16   LYS M  CA  1 
ATOM   16163 C C   . LYS I  3  16  ? 205.088 162.313 117.748 1.00 0.00 ?  16   LYS M  C   1 
ATOM   16164 O O   . LYS I  3  16  ? 203.937 162.615 118.073 1.00 0.00 ?  16   LYS M  O   1 
ATOM   16165 C CB  . LYS I  3  16  ? 206.174 162.493 115.511 1.00 0.00 ?  16   LYS M  CB  1 
ATOM   16166 C CG  . LYS I  3  16  ? 206.541 161.844 114.183 1.00 0.00 ?  16   LYS M  CG  1 
ATOM   16167 C CD  . LYS I  3  16  ? 207.510 160.688 114.381 1.00 0.00 ?  16   LYS M  CD  1 
ATOM   16168 C CE  . LYS I  3  16  ? 208.025 160.161 113.050 1.00 0.00 ?  16   LYS M  CE  1 
ATOM   16169 N NZ  . LYS I  3  16  ? 208.970 159.025 113.228 1.00 0.00 1  16   LYS M  NZ  1 
ATOM   16170 N N   . SER I  3  17  ? 206.142 162.588 118.500 1.00 0.00 ?  17   SER M  N   1 
ATOM   16171 C CA  . SER I  3  17  ? 205.947 163.231 119.771 1.00 0.00 ?  17   SER M  CA  1 
ATOM   16172 C C   . SER I  3  17  ? 206.929 164.344 120.018 1.00 0.00 ?  17   SER M  C   1 
ATOM   16173 O O   . SER I  3  17  ? 208.030 164.354 119.469 1.00 0.00 ?  17   SER M  O   1 
ATOM   16174 C CB  . SER I  3  17  ? 206.038 162.203 120.882 1.00 0.00 ?  17   SER M  CB  1 
ATOM   16175 O OG  . SER I  3  17  ? 207.315 161.633 120.968 1.00 0.00 ?  17   SER M  OG  1 
ATOM   16176 N N   . VAL I  3  18  ? 206.530 165.276 120.869 1.00 0.00 ?  18   VAL M  N   1 
ATOM   16177 C CA  . VAL I  3  18  ? 207.366 166.425 121.193 1.00 0.00 ?  18   VAL M  CA  1 
ATOM   16178 C C   . VAL I  3  18  ? 207.382 166.682 122.672 1.00 0.00 ?  18   VAL M  C   1 
ATOM   16179 O O   . VAL I  3  18  ? 206.525 166.206 123.406 1.00 0.00 ?  18   VAL M  O   1 
ATOM   16180 C CB  . VAL I  3  18  ? 206.891 167.701 120.473 1.00 0.00 ?  18   VAL M  CB  1 
ATOM   16181 C CG1 . VAL I  3  18  ? 206.954 167.516 118.964 1.00 0.00 ?  18   VAL M  CG1 1 
ATOM   16182 C CG2 . VAL I  3  18  ? 205.478 168.062 120.905 1.00 0.00 ?  18   VAL M  CG2 1 
ATOM   16183 N N   . ARG I  3  19  ? 208.319 167.502 123.121 1.00 0.00 ?  19   ARG M  N   1 
ATOM   16184 C CA  . ARG I  3  19  ? 208.386 167.860 124.528 1.00 0.00 ?  19   ARG M  CA  1 
ATOM   16185 C C   . ARG I  3  19  ? 208.465 169.373 124.559 1.00 0.00 ?  19   ARG M  C   1 
ATOM   16186 O O   . ARG I  3  19  ? 209.546 169.946 124.446 1.00 0.00 ?  19   ARG M  O   1 
ATOM   16187 C CB  . ARG I  3  19  ? 209.526 167.190 125.282 1.00 0.00 ?  19   ARG M  CB  1 
ATOM   16188 C CG  . ARG I  3  19  ? 209.417 167.258 126.798 1.00 0.00 ?  19   ARG M  CG  1 
ATOM   16189 C CD  . ARG I  3  19  ? 210.555 166.637 127.522 1.00 0.00 ?  19   ARG M  CD  1 
ATOM   16190 N NE  . ARG I  3  19  ? 210.486 166.757 128.969 1.00 0.00 ?  19   ARG M  NE  1 
ATOM   16191 C CZ  . ARG I  3  19  ? 211.510 166.502 129.807 1.00 0.00 ?  19   ARG M  CZ  1 
ATOM   16192 N NH1 . ARG I  3  19  ? 212.668 166.078 129.353 1.00 0.00 1  19   ARG M  NH1 1 
ATOM   16193 N NH2 . ARG I  3  19  ? 211.311 166.666 131.104 1.00 0.00 ?  19   ARG M  NH2 1 
ATOM   16194 N N   . LEU I  3  20  ? 207.314 170.026 124.696 1.00 0.00 ?  20   LEU M  N   1 
ATOM   16195 C CA  . LEU I  3  20  ? 207.311 171.470 124.661 1.00 0.00 ?  20   LEU M  CA  1 
ATOM   16196 C C   . LEU I  3  20  ? 207.418 172.003 126.057 1.00 0.00 ?  20   LEU M  C   1 
ATOM   16197 O O   . LEU I  3  20  ? 206.564 171.738 126.900 1.00 0.00 ?  20   LEU M  O   1 
ATOM   16198 C CB  . LEU I  3  20  ? 206.044 171.998 123.976 1.00 0.00 ?  20   LEU M  CB  1 
ATOM   16199 C CG  . LEU I  3  20  ? 205.887 173.524 123.980 1.00 0.00 ?  20   LEU M  CG  1 
ATOM   16200 C CD1 . LEU I  3  20  ? 207.013 174.166 123.181 1.00 0.00 ?  20   LEU M  CD1 1 
ATOM   16201 C CD2 . LEU I  3  20  ? 204.532 173.898 123.398 1.00 0.00 ?  20   LEU M  CD2 1 
ATOM   16202 N N   . SER I  3  21  ? 208.469 172.758 126.312 1.00 0.00 ?  21   SER M  N   1 
ATOM   16203 C CA  . SER I  3  21  ? 208.722 173.211 127.659 1.00 0.00 ?  21   SER M  CA  1 
ATOM   16204 C C   . SER I  3  21  ? 208.486 174.695 127.829 1.00 0.00 ?  21   SER M  C   1 
ATOM   16205 O O   . SER I  3  21  ? 208.398 175.449 126.865 1.00 0.00 ?  21   SER M  O   1 
ATOM   16206 C CB  . SER I  3  21  ? 210.142 172.861 128.057 1.00 0.00 ?  21   SER M  CB  1 
ATOM   16207 O OG  . SER I  3  21  ? 211.089 173.547 127.284 1.00 0.00 ?  21   SER M  OG  1 
ATOM   16208 N N   . CYS I  3  22  ? 208.400 175.117 129.073 1.00 0.00 ?  22   CYS M  N   1 
ATOM   16209 C CA  . CYS I  3  22  ? 208.285 176.532 129.364 1.00 0.00 ?  22   CYS M  CA  1 
ATOM   16210 C C   . CYS I  3  22  ? 209.201 176.932 130.488 1.00 0.00 ?  22   CYS M  C   1 
ATOM   16211 O O   . CYS I  3  22  ? 209.279 176.252 131.508 1.00 0.00 ?  22   CYS M  O   1 
ATOM   16212 C CB  . CYS I  3  22  ? 206.823 176.675 129.787 1.00 0.00 ?  22   CYS M  CB  1 
ATOM   16213 S SG  . CYS I  3  22  ? 206.346 178.350 130.275 1.00 0.00 ?  22   CYS M  SG  1 
ATOM   16214 N N   . VAL I  3  23  ? 209.929 178.021 130.286 1.00 0.00 ?  23   VAL M  N   1 
ATOM   16215 C CA  . VAL I  3  23  ? 210.865 178.507 131.290 1.00 0.00 ?  23   VAL M  CA  1 
ATOM   16216 C C   . VAL I  3  23  ? 210.426 179.818 131.895 1.00 0.00 ?  23   VAL M  C   1 
ATOM   16217 O O   . VAL I  3  23  ? 210.159 180.790 131.184 1.00 0.00 ?  23   VAL M  O   1 
ATOM   16218 C CB  . VAL I  3  23  ? 212.277 178.685 130.702 1.00 0.00 ?  23   VAL M  CB  1 
ATOM   16219 C CG1 . VAL I  3  23  ? 213.232 179.214 131.761 1.00 0.00 ?  23   VAL M  CG1 1 
ATOM   16220 C CG2 . VAL I  3  23  ? 212.788 177.370 130.135 1.00 0.00 ?  23   VAL M  CG2 1 
ATOM   16221 N N   . VAL I  3  24  ? 210.336 179.854 133.219 1.00 0.00 ?  24   VAL M  N   1 
ATOM   16222 C CA  . VAL I  3  24  ? 209.857 181.064 133.860 1.00 0.00 ?  24   VAL M  CA  1 
ATOM   16223 C C   . VAL I  3  24  ? 210.751 181.585 134.955 1.00 0.00 ?  24   VAL M  C   1 
ATOM   16224 O O   . VAL I  3  24  ? 211.630 180.879 135.456 1.00 0.00 ?  24   VAL M  O   1 
ATOM   16225 C CB  . VAL I  3  24  ? 208.452 180.848 134.451 1.00 0.00 ?  24   VAL M  CB  1 
ATOM   16226 C CG1 . VAL I  3  24  ? 207.465 180.471 133.356 1.00 0.00 ?  24   VAL M  CG1 1 
ATOM   16227 C CG2 . VAL I  3  24  ? 208.485 179.775 135.529 1.00 0.00 ?  24   VAL M  CG2 1 
ATOM   16228 N N   . SER I  3  25  ? 210.516 182.832 135.344 1.00 0.00 ?  25   SER M  N   1 
ATOM   16229 C CA  . SER I  3  25  ? 211.227 183.432 136.462 1.00 0.00 ?  25   SER M  CA  1 
ATOM   16230 C C   . SER I  3  25  ? 210.451 184.581 137.092 1.00 0.00 ?  25   SER M  C   1 
ATOM   16231 O O   . SER I  3  25  ? 209.321 184.866 136.703 1.00 0.00 ?  25   SER M  O   1 
ATOM   16232 C CB  . SER I  3  25  ? 212.591 183.911 136.004 1.00 0.00 ?  25   SER M  CB  1 
ATOM   16233 O OG  . SER I  3  25  ? 213.407 184.284 137.081 1.00 0.00 ?  25   SER M  OG  1 
ATOM   16234 N N   . ASP I  3  26  ? 211.082 185.246 138.053 1.00 0.00 ?  26   ASP M  N   1 
ATOM   16235 C CA  . ASP I  3  26  ? 210.451 186.337 138.790 1.00 0.00 ?  26   ASP M  CA  1 
ATOM   16236 C C   . ASP I  3  26  ? 209.300 185.966 139.731 1.00 0.00 ?  26   ASP M  C   1 
ATOM   16237 O O   . ASP I  3  26  ? 208.496 186.828 140.080 1.00 0.00 ?  26   ASP M  O   1 
ATOM   16238 C CB  . ASP I  3  26  ? 209.950 187.380 137.788 1.00 0.00 ?  26   ASP M  CB  1 
ATOM   16239 C CG  . ASP I  3  26  ? 211.024 187.923 136.855 1.00 0.00 ?  26   ASP M  CG  1 
ATOM   16240 O OD1 . ASP I  3  26  ? 212.074 188.281 137.334 1.00 0.00 ?  26   ASP M  OD1 1 
ATOM   16241 O OD2 . ASP I  3  26  ? 210.850 187.830 135.664 1.00 0.00 -1 26   ASP M  OD2 1 
ATOM   16242 N N   . PHE I  3  27  ? 209.209 184.710 140.156 1.00 0.00 ?  27   PHE M  N   1 
ATOM   16243 C CA  . PHE I  3  27  ? 208.214 184.372 141.172 1.00 0.00 ?  27   PHE M  CA  1 
ATOM   16244 C C   . PHE I  3  27  ? 208.345 182.985 141.796 1.00 0.00 ?  27   PHE M  C   1 
ATOM   16245 O O   . PHE I  3  27  ? 208.951 182.085 141.215 1.00 0.00 ?  27   PHE M  O   1 
ATOM   16246 C CB  . PHE I  3  27  ? 206.815 184.516 140.570 1.00 0.00 ?  27   PHE M  CB  1 
ATOM   16247 C CG  . PHE I  3  27  ? 206.573 183.632 139.380 1.00 0.00 ?  27   PHE M  CG  1 
ATOM   16248 C CD1 . PHE I  3  27  ? 206.161 182.318 139.546 1.00 0.00 ?  27   PHE M  CD1 1 
ATOM   16249 C CD2 . PHE I  3  27  ? 206.758 184.111 138.092 1.00 0.00 ?  27   PHE M  CD2 1 
ATOM   16250 C CE1 . PHE I  3  27  ? 205.939 181.503 138.452 1.00 0.00 ?  27   PHE M  CE1 1 
ATOM   16251 C CE2 . PHE I  3  27  ? 206.535 183.300 136.996 1.00 0.00 ?  27   PHE M  CE2 1 
ATOM   16252 C CZ  . PHE I  3  27  ? 206.125 181.994 137.177 1.00 0.00 ?  27   PHE M  CZ  1 
ATOM   16253 N N   . PRO I  3  28  ? 207.755 182.820 142.975 1.00 0.00 ?  28   PRO M  N   1 
ATOM   16254 C CA  . PRO I  3  28  ? 207.755 181.539 143.660 1.00 0.00 ?  28   PRO M  CA  1 
ATOM   16255 C C   . PRO I  3  28  ? 206.996 180.514 142.868 1.00 0.00 ?  28   PRO M  C   1 
ATOM   16256 O O   . PRO I  3  28  ? 205.829 180.265 143.142 1.00 0.00 ?  28   PRO M  O   1 
ATOM   16257 C CB  . PRO I  3  28  ? 207.093 181.825 145.012 1.00 0.00 ?  28   PRO M  CB  1 
ATOM   16258 C CG  . PRO I  3  28  ? 207.212 183.302 145.178 1.00 0.00 ?  28   PRO M  CG  1 
ATOM   16259 C CD  . PRO I  3  28  ? 207.095 183.871 143.788 1.00 0.00 ?  28   PRO M  CD  1 
ATOM   16260 N N   . PHE I  3  29  ? 207.670 179.925 141.901 1.00 0.00 ?  29   PHE M  N   1 
ATOM   16261 C CA  . PHE I  3  29  ? 207.097 178.997 140.945 1.00 0.00 ?  29   PHE M  CA  1 
ATOM   16262 C C   . PHE I  3  29  ? 206.299 177.856 141.550 1.00 0.00 ?  29   PHE M  C   1 
ATOM   16263 O O   . PHE I  3  29  ? 205.243 177.496 141.035 1.00 0.00 ?  29   PHE M  O   1 
ATOM   16264 C CB  . PHE I  3  29  ? 208.213 178.422 140.071 1.00 0.00 ?  29   PHE M  CB  1 
ATOM   16265 C CG  . PHE I  3  29  ? 207.738 177.403 139.074 1.00 0.00 ?  29   PHE M  CG  1 
ATOM   16266 C CD1 . PHE I  3  29  ? 207.024 177.792 137.950 1.00 0.00 ?  29   PHE M  CD1 1 
ATOM   16267 C CD2 . PHE I  3  29  ? 208.002 176.055 139.259 1.00 0.00 ?  29   PHE M  CD2 1 
ATOM   16268 C CE1 . PHE I  3  29  ? 206.586 176.855 137.033 1.00 0.00 ?  29   PHE M  CE1 1 
ATOM   16269 C CE2 . PHE I  3  29  ? 207.567 175.117 138.343 1.00 0.00 ?  29   PHE M  CE2 1 
ATOM   16270 C CZ  . PHE I  3  29  ? 206.858 175.518 137.229 1.00 0.00 ?  29   PHE M  CZ  1 
ATOM   16271 N N   . SER I  3  30  ? 206.781 177.303 142.652 1.00 0.00 ?  30   SER M  N   1 
ATOM   16272 C CA  . SER I  3  30  ? 206.104 176.199 143.322 1.00 0.00 ?  30   SER M  CA  1 
ATOM   16273 C C   . SER I  3  30  ? 204.772 176.566 143.983 1.00 0.00 ?  30   SER M  C   1 
ATOM   16274 O O   . SER I  3  30  ? 204.075 175.693 144.494 1.00 0.00 ?  30   SER M  O   1 
ATOM   16275 C CB  . SER I  3  30  ? 207.039 175.606 144.358 1.00 0.00 ?  30   SER M  CB  1 
ATOM   16276 O OG  . SER I  3  30  ? 207.277 176.488 145.420 1.00 0.00 ?  30   SER M  OG  1 
ATOM   16277 N N   . LYS I  3  31  ? 204.407 177.841 143.986 1.00 0.00 ?  31   LYS M  N   1 
ATOM   16278 C CA  . LYS I  3  31  ? 203.137 178.256 144.549 1.00 0.00 ?  31   LYS M  CA  1 
ATOM   16279 C C   . LYS I  3  31  ? 202.156 178.657 143.476 1.00 0.00 ?  31   LYS M  C   1 
ATOM   16280 O O   . LYS I  3  31  ? 201.060 179.142 143.772 1.00 0.00 ?  31   LYS M  O   1 
ATOM   16281 C CB  . LYS I  3  31  ? 203.340 179.413 145.528 1.00 0.00 ?  31   LYS M  CB  1 
ATOM   16282 C CG  . LYS I  3  31  ? 204.087 179.037 146.800 1.00 0.00 ?  31   LYS M  CG  1 
ATOM   16283 C CD  . LYS I  3  31  ? 204.036 180.161 147.825 1.00 0.00 ?  31   LYS M  CD  1 
ATOM   16284 C CE  . LYS I  3  31  ? 204.701 179.751 149.131 1.00 0.00 ?  31   LYS M  CE  1 
ATOM   16285 N NZ  . LYS I  3  31  ? 204.591 180.812 150.168 1.00 0.00 1  31   LYS M  NZ  1 
ATOM   16286 N N   . TYR I  3  32  ? 202.536 178.474 142.220 1.00 0.00 ?  32   TYR M  N   1 
ATOM   16287 C CA  . TYR I  3  32  ? 201.627 178.813 141.159 1.00 0.00 ?  32   TYR M  CA  1 
ATOM   16288 C C   . TYR I  3  32  ? 201.305 177.651 140.263 1.00 0.00 ?  32   TYR M  C   1 
ATOM   16289 O O   . TYR I  3  32  ? 202.192 177.081 139.633 1.00 0.00 ?  32   TYR M  O   1 
ATOM   16290 C CB  . TYR I  3  32  ? 202.203 179.960 140.325 1.00 0.00 ?  32   TYR M  CB  1 
ATOM   16291 C CG  . TYR I  3  32  ? 202.272 181.279 141.062 1.00 0.00 ?  32   TYR M  CG  1 
ATOM   16292 C CD1 . TYR I  3  32  ? 201.185 182.140 141.083 1.00 0.00 ?  32   TYR M  CD1 1 
ATOM   16293 C CD2 . TYR I  3  32  ? 203.425 181.661 141.733 1.00 0.00 ?  32   TYR M  CD2 1 
ATOM   16294 C CE1 . TYR I  3  32  ? 201.243 183.346 141.754 1.00 0.00 ?  32   TYR M  CE1 1 
ATOM   16295 C CE2 . TYR I  3  32  ? 203.494 182.864 142.408 1.00 0.00 ?  32   TYR M  CE2 1 
ATOM   16296 C CZ  . TYR I  3  32  ? 202.399 183.705 142.416 1.00 0.00 ?  32   TYR M  CZ  1 
ATOM   16297 O OH  . TYR I  3  32  ? 202.462 184.906 143.085 1.00 0.00 ?  32   TYR M  OH  1 
ATOM   16298 N N   . PRO I  3  33  ? 200.052 177.246 140.238 1.00 0.00 ?  33   PRO M  N   1 
ATOM   16299 C CA  . PRO I  3  33  ? 199.524 176.278 139.326 1.00 0.00 ?  33   PRO M  CA  1 
ATOM   16300 C C   . PRO I  3  33  ? 199.582 176.900 137.952 1.00 0.00 ?  33   PRO M  C   1 
ATOM   16301 O O   . PRO I  3  33  ? 199.497 178.127 137.816 1.00 0.00 ?  33   PRO M  O   1 
ATOM   16302 C CB  . PRO I  3  33  ? 198.094 176.011 139.807 1.00 0.00 ?  33   PRO M  CB  1 
ATOM   16303 C CG  . PRO I  3  33  ? 197.682 177.282 140.467 1.00 0.00 ?  33   PRO M  CG  1 
ATOM   16304 C CD  . PRO I  3  33  ? 198.938 177.840 141.081 1.00 0.00 ?  33   PRO M  CD  1 
ATOM   16305 N N   . MET I  3  34  ? 199.751 176.069 136.938 1.00 0.00 ?  34   MET M  N   1 
ATOM   16306 C CA  . MET I  3  34  ? 200.015 176.588 135.611 1.00 0.00 ?  34   MET M  CA  1 
ATOM   16307 C C   . MET I  3  34  ? 199.089 176.012 134.576 1.00 0.00 ?  34   MET M  C   1 
ATOM   16308 O O   . MET I  3  34  ? 198.466 174.972 134.785 1.00 0.00 ?  34   MET M  O   1 
ATOM   16309 C CB  . MET I  3  34  ? 201.465 176.310 135.219 1.00 0.00 ?  34   MET M  CB  1 
ATOM   16310 C CG  . MET I  3  34  ? 202.499 176.981 136.112 1.00 0.00 ?  34   MET M  CG  1 
ATOM   16311 S SD  . MET I  3  34  ? 202.477 178.779 135.972 1.00 0.00 ?  34   MET M  SD  1 
ATOM   16312 C CE  . MET I  3  34  ? 203.309 179.007 134.404 1.00 0.00 ?  34   MET M  CE  1 
ATOM   16313 N N   . TYR I  3  35  ? 199.006 176.693 133.446 1.00 0.00 ?  35   TYR M  N   1 
ATOM   16314 C CA  . TYR I  3  35  ? 198.134 176.268 132.379 1.00 0.00 ?  35   TYR M  CA  1 
ATOM   16315 C C   . TYR I  3  35  ? 198.829 176.085 131.061 1.00 0.00 ?  35   TYR M  C   1 
ATOM   16316 O O   . TYR I  3  35  ? 199.826 176.739 130.757 1.00 0.00 ?  35   TYR M  O   1 
ATOM   16317 C CB  . TYR I  3  35  ? 196.992 177.274 132.213 1.00 0.00 ?  35   TYR M  CB  1 
ATOM   16318 C CG  . TYR I  3  35  ? 195.981 177.245 133.337 1.00 0.00 ?  35   TYR M  CG  1 
ATOM   16319 C CD1 . TYR I  3  35  ? 194.999 176.266 133.386 1.00 0.00 ?  35   TYR M  CD1 1 
ATOM   16320 C CD2 . TYR I  3  35  ? 196.010 178.197 134.346 1.00 0.00 ?  35   TYR M  CD2 1 
ATOM   16321 C CE1 . TYR I  3  35  ? 194.073 176.235 134.410 1.00 0.00 ?  35   TYR M  CE1 1 
ATOM   16322 C CE2 . TYR I  3  35  ? 195.089 178.175 135.376 1.00 0.00 ?  35   TYR M  CE2 1 
ATOM   16323 C CZ  . TYR I  3  35  ? 194.121 177.191 135.404 1.00 0.00 ?  35   TYR M  CZ  1 
ATOM   16324 O OH  . TYR I  3  35  ? 193.201 177.165 136.426 1.00 0.00 ?  35   TYR M  OH  1 
ATOM   16325 N N   . TRP I  3  36  ? 198.264 175.214 130.253 1.00 0.00 ?  36   TRP M  N   1 
ATOM   16326 C CA  . TRP I  3  36  ? 198.569 175.195 128.847 1.00 0.00 ?  36   TRP M  CA  1 
ATOM   16327 C C   . TRP I  3  36  ? 197.339 175.419 128.031 1.00 0.00 ?  36   TRP M  C   1 
ATOM   16328 O O   . TRP I  3  36  ? 196.327 174.741 128.219 1.00 0.00 ?  36   TRP M  O   1 
ATOM   16329 C CB  . TRP I  3  36  ? 199.223 173.869 128.455 1.00 0.00 ?  36   TRP M  CB  1 
ATOM   16330 C CG  . TRP I  3  36  ? 200.634 173.731 128.940 1.00 0.00 ?  36   TRP M  CG  1 
ATOM   16331 C CD1 . TRP I  3  36  ? 201.046 173.117 130.085 1.00 0.00 ?  36   TRP M  CD1 1 
ATOM   16332 C CD2 . TRP I  3  36  ? 201.818 174.215 128.294 1.00 0.00 ?  36   TRP M  CD2 1 
ATOM   16333 N NE1 . TRP I  3  36  ? 202.413 173.189 130.195 1.00 0.00 ?  36   TRP M  NE1 1 
ATOM   16334 C CE2 . TRP I  3  36  ? 202.910 173.858 129.105 1.00 0.00 ?  36   TRP M  CE2 1 
ATOM   16335 C CE3 . TRP I  3  36  ? 202.059 174.915 127.106 1.00 0.00 ?  36   TRP M  CE3 1 
ATOM   16336 C CZ2 . TRP I  3  36  ? 204.217 174.177 128.773 1.00 0.00 ?  36   TRP M  CZ2 1 
ATOM   16337 C CZ3 . TRP I  3  36  ? 203.370 175.234 126.773 1.00 0.00 ?  36   TRP M  CZ3 1 
ATOM   16338 C CH2 . TRP I  3  36  ? 204.418 174.875 127.582 1.00 0.00 ?  36   TRP M  CH2 1 
ATOM   16339 N N   . VAL I  3  37  ? 197.448 176.353 127.101 1.00 0.00 ?  37   VAL M  N   1 
ATOM   16340 C CA  . VAL I  3  37  ? 196.337 176.741 126.274 1.00 0.00 ?  37   VAL M  CA  1 
ATOM   16341 C C   . VAL I  3  37  ? 196.690 176.593 124.827 1.00 0.00 ?  37   VAL M  C   1 
ATOM   16342 O O   . VAL I  3  37  ? 197.860 176.523 124.448 1.00 0.00 ?  37   VAL M  O   1 
ATOM   16343 C CB  . VAL I  3  37  ? 195.900 178.193 126.543 1.00 0.00 ?  37   VAL M  CB  1 
ATOM   16344 C CG1 . VAL I  3  37  ? 195.428 178.349 127.981 1.00 0.00 ?  37   VAL M  CG1 1 
ATOM   16345 C CG2 . VAL I  3  37  ? 197.041 179.156 126.252 1.00 0.00 ?  37   VAL M  CG2 1 
ATOM   16346 N N   . ARG I  3  38  ? 195.664 176.573 124.010 1.00 0.00 ?  38   ARG M  N   1 
ATOM   16347 C CA  . ARG I  3  38  ? 195.798 176.185 122.648 1.00 0.00 ?  38   ARG M  CA  1 
ATOM   16348 C C   . ARG I  3  38  ? 194.925 177.007 121.739 1.00 0.00 ?  38   ARG M  C   1 
ATOM   16349 O O   . ARG I  3  38  ? 193.728 177.171 121.964 1.00 0.00 ?  38   ARG M  O   1 
ATOM   16350 C CB  . ARG I  3  38  ? 195.550 174.695 122.463 1.00 0.00 ?  38   ARG M  CB  1 
ATOM   16351 C CG  . ARG I  3  38  ? 195.552 174.221 121.018 1.00 0.00 ?  38   ARG M  CG  1 
ATOM   16352 C CD  . ARG I  3  38  ? 195.277 172.771 120.849 1.00 0.00 ?  38   ARG M  CD  1 
ATOM   16353 N NE  . ARG I  3  38  ? 195.305 172.309 119.470 1.00 0.00 ?  38   ARG M  NE  1 
ATOM   16354 C CZ  . ARG I  3  38  ? 194.227 172.240 118.665 1.00 0.00 ?  38   ARG M  CZ  1 
ATOM   16355 N NH1 . ARG I  3  38  ? 193.031 172.563 119.105 1.00 0.00 1  38   ARG M  NH1 1 
ATOM   16356 N NH2 . ARG I  3  38  ? 194.399 171.813 117.426 1.00 0.00 ?  38   ARG M  NH2 1 
ATOM   16357 N N   . GLN I  3  39  ? 195.531 177.559 120.708 1.00 0.00 ?  39   GLN M  N   1 
ATOM   16358 C CA  . GLN I  3  39  ? 194.783 178.282 119.713 1.00 0.00 ?  39   GLN M  CA  1 
ATOM   16359 C C   . GLN I  3  39  ? 195.138 177.798 118.337 1.00 0.00 ?  39   GLN M  C   1 
ATOM   16360 O O   . GLN I  3  39  ? 196.286 177.874 117.909 1.00 0.00 ?  39   GLN M  O   1 
ATOM   16361 C CB  . GLN I  3  39  ? 195.051 179.786 119.819 1.00 0.00 ?  39   GLN M  CB  1 
ATOM   16362 C CG  . GLN I  3  39  ? 194.280 180.628 118.817 1.00 0.00 ?  39   GLN M  CG  1 
ATOM   16363 C CD  . GLN I  3  39  ? 194.510 182.115 119.012 1.00 0.00 ?  39   GLN M  CD  1 
ATOM   16364 O OE1 . GLN I  3  39  ? 195.434 182.527 119.719 1.00 0.00 ?  39   GLN M  OE1 1 
ATOM   16365 N NE2 . GLN I  3  39  ? 193.666 182.930 118.390 1.00 0.00 ?  39   GLN M  NE2 1 
ATOM   16366 N N   . ALA I  3  40  ? 194.150 177.267 117.651 1.00 0.00 ?  40   ALA M  N   1 
ATOM   16367 C CA  . ALA I  3  40  ? 194.346 176.858 116.283 1.00 0.00 ?  40   ALA M  CA  1 
ATOM   16368 C C   . ALA I  3  40  ? 194.325 178.094 115.403 1.00 0.00 ?  40   ALA M  C   1 
ATOM   16369 O O   . ALA I  3  40  ? 193.650 179.058 115.744 1.00 0.00 ?  40   ALA M  O   1 
ATOM   16370 C CB  . ALA I  3  40  ? 193.276 175.854 115.891 1.00 0.00 ?  40   ALA M  CB  1 
ATOM   16371 N N   . PRO I  3  41  ? 195.128 178.111 114.340 1.00 0.00 ?  41   PRO M  N   1 
ATOM   16372 C CA  . PRO I  3  41  ? 195.255 179.184 113.357 1.00 0.00 ?  41   PRO M  CA  1 
ATOM   16373 C C   . PRO I  3  41  ? 193.923 179.728 112.867 1.00 0.00 ?  41   PRO M  C   1 
ATOM   16374 O O   . PRO I  3  41  ? 193.130 179.000 112.270 1.00 0.00 ?  41   PRO M  O   1 
ATOM   16375 C CB  . PRO I  3  41  ? 196.049 178.536 112.219 1.00 0.00 ?  41   PRO M  CB  1 
ATOM   16376 C CG  . PRO I  3  41  ? 196.878 177.495 112.891 1.00 0.00 ?  41   PRO M  CG  1 
ATOM   16377 C CD  . PRO I  3  41  ? 196.012 176.943 113.992 1.00 0.00 ?  41   PRO M  CD  1 
ATOM   16378 N N   . GLY I  3  42  ? 193.689 181.017 113.093 1.00 0.00 ?  42   GLY M  N   1 
ATOM   16379 C CA  . GLY I  3  42  ? 192.469 181.670 112.627 1.00 0.00 ?  42   GLY M  CA  1 
ATOM   16380 C C   . GLY I  3  42  ? 191.233 181.287 113.422 1.00 0.00 ?  42   GLY M  C   1 
ATOM   16381 O O   . GLY I  3  42  ? 190.109 181.533 112.985 1.00 0.00 ?  42   GLY M  O   1 
ATOM   16382 N N   . LYS I  3  43  ? 191.433 180.677 114.576 1.00 0.00 ?  43   LYS M  N   1 
ATOM   16383 C CA  . LYS I  3  43  ? 190.330 180.283 115.426 1.00 0.00 ?  43   LYS M  CA  1 
ATOM   16384 C C   . LYS I  3  43  ? 190.544 180.764 116.848 1.00 0.00 ?  43   LYS M  C   1 
ATOM   16385 O O   . LYS I  3  43  ? 191.563 181.389 117.156 1.00 0.00 ?  43   LYS M  O   1 
ATOM   16386 C CB  . LYS I  3  43  ? 190.151 178.765 115.401 1.00 0.00 ?  43   LYS M  CB  1 
ATOM   16387 C CG  . LYS I  3  43  ? 189.728 178.203 114.051 1.00 0.00 ?  43   LYS M  CG  1 
ATOM   16388 C CD  . LYS I  3  43  ? 189.417 176.716 114.143 1.00 0.00 ?  43   LYS M  CD  1 
ATOM   16389 C CE  . LYS I  3  43  ? 188.902 176.174 112.817 1.00 0.00 ?  43   LYS M  CE  1 
ATOM   16390 N NZ  . LYS I  3  43  ? 188.458 174.759 112.930 1.00 0.00 1  43   LYS M  NZ  1 
ATOM   16391 N N   . GLY I  3  44  ? 189.560 180.493 117.701 1.00 0.00 ?  44   GLY M  N   1 
ATOM   16392 C CA  . GLY I  3  44  ? 189.556 180.975 119.072 1.00 0.00 ?  44   GLY M  CA  1 
ATOM   16393 C C   . GLY I  3  44  ? 190.397 180.112 120.000 1.00 0.00 ?  44   GLY M  C   1 
ATOM   16394 O O   . GLY I  3  44  ? 191.201 179.290 119.560 1.00 0.00 ?  44   GLY M  O   1 
ATOM   16395 N N   . LEU I  3  45  ? 190.197 180.301 121.291 1.00 0.00 ?  45   LEU M  N   1 
ATOM   16396 C CA  . LEU I  3  45  ? 191.055 179.688 122.280 1.00 0.00 ?  45   LEU M  CA  1 
ATOM   16397 C C   . LEU I  3  45  ? 190.537 178.348 122.750 1.00 0.00 ?  45   LEU M  C   1 
ATOM   16398 O O   . LEU I  3  45  ? 189.335 178.087 122.710 1.00 0.00 ?  45   LEU M  O   1 
ATOM   16399 C CB  . LEU I  3  45  ? 191.227 180.634 123.475 1.00 0.00 ?  45   LEU M  CB  1 
ATOM   16400 C CG  . LEU I  3  45  ? 191.754 182.033 123.130 1.00 0.00 ?  45   LEU M  CG  1 
ATOM   16401 C CD1 . LEU I  3  45  ? 191.802 182.896 124.384 1.00 0.00 ?  45   LEU M  CD1 1 
ATOM   16402 C CD2 . LEU I  3  45  ? 193.135 181.916 122.503 1.00 0.00 ?  45   LEU M  CD2 1 
ATOM   16403 N N   . GLU I  3  46  ? 191.447 177.510 123.225 1.00 0.00 ?  46   GLU M  N   1 
ATOM   16404 C CA  . GLU I  3  46  ? 191.099 176.208 123.741 1.00 0.00 ?  46   GLU M  CA  1 
ATOM   16405 C C   . GLU I  3  46  ? 191.973 175.827 124.898 1.00 0.00 ?  46   GLU M  C   1 
ATOM   16406 O O   . GLU I  3  46  ? 193.189 175.768 124.787 1.00 0.00 ?  46   GLU M  O   1 
ATOM   16407 C CB  . GLU I  3  46  ? 191.199 175.149 122.641 1.00 0.00 ?  46   GLU M  CB  1 
ATOM   16408 C CG  . GLU I  3  46  ? 190.839 173.740 123.089 1.00 0.00 ?  46   GLU M  CG  1 
ATOM   16409 C CD  . GLU I  3  46  ? 190.823 172.784 121.929 1.00 0.00 ?  46   GLU M  CD  1 
ATOM   16410 O OE1 . GLU I  3  46  ? 191.042 173.218 120.823 1.00 0.00 ?  46   GLU M  OE1 1 
ATOM   16411 O OE2 . GLU I  3  46  ? 190.705 171.604 122.159 1.00 0.00 -1 46   GLU M  OE2 1 
ATOM   16412 N N   . TRP I  3  47  ? 191.372 175.555 126.025 1.00 0.00 ?  47   TRP M  N   1 
ATOM   16413 C CA  . TRP I  3  47  ? 192.168 175.093 127.130 1.00 0.00 ?  47   TRP M  CA  1 
ATOM   16414 C C   . TRP I  3  47  ? 192.622 173.691 126.879 1.00 0.00 ?  47   TRP M  C   1 
ATOM   16415 O O   . TRP I  3  47  ? 191.855 172.875 126.374 1.00 0.00 ?  47   TRP M  O   1 
ATOM   16416 C CB  . TRP I  3  47  ? 191.379 175.168 128.439 1.00 0.00 ?  47   TRP M  CB  1 
ATOM   16417 C CG  . TRP I  3  47  ? 192.039 174.450 129.577 1.00 0.00 ?  47   TRP M  CG  1 
ATOM   16418 C CD1 . TRP I  3  47  ? 193.101 174.888 130.310 1.00 0.00 ?  47   TRP M  CD1 1 
ATOM   16419 C CD2 . TRP I  3  47  ? 191.680 173.171 130.112 1.00 0.00 ?  47   TRP M  CD2 1 
ATOM   16420 N NE1 . TRP I  3  47  ? 193.429 173.960 131.268 1.00 0.00 ?  47   TRP M  NE1 1 
ATOM   16421 C CE2 . TRP I  3  47  ? 192.568 172.896 131.168 1.00 0.00 ?  47   TRP M  CE2 1 
ATOM   16422 C CE3 . TRP I  3  47  ? 190.691 172.230 129.800 1.00 0.00 ?  47   TRP M  CE3 1 
ATOM   16423 C CZ2 . TRP I  3  47  ? 192.502 171.728 131.910 1.00 0.00 ?  47   TRP M  CZ2 1 
ATOM   16424 C CZ3 . TRP I  3  47  ? 190.624 171.058 130.545 1.00 0.00 ?  47   TRP M  CZ3 1 
ATOM   16425 C CH2 . TRP I  3  47  ? 191.503 170.815 131.570 1.00 0.00 ?  47   TRP M  CH2 1 
ATOM   16426 N N   . VAL I  3  48  ? 193.856 173.392 127.225 1.00 0.00 ?  48   VAL M  N   1 
ATOM   16427 C CA  . VAL I  3  48  ? 194.333 172.045 127.057 1.00 0.00 ?  48   VAL M  CA  1 
ATOM   16428 C C   . VAL I  3  48  ? 194.596 171.328 128.354 1.00 0.00 ?  48   VAL M  C   1 
ATOM   16429 O O   . VAL I  3  48  ? 194.089 170.229 128.579 1.00 0.00 ?  48   VAL M  O   1 
ATOM   16430 C CB  . VAL I  3  48  ? 195.625 172.023 126.219 1.00 0.00 ?  48   VAL M  CB  1 
ATOM   16431 C CG1 . VAL I  3  48  ? 196.183 170.610 126.137 1.00 0.00 ?  48   VAL M  CG1 1 
ATOM   16432 C CG2 . VAL I  3  48  ? 195.365 172.573 124.825 1.00 0.00 ?  48   VAL M  CG2 1 
ATOM   16433 N N   . ALA I  3  49  ? 195.413 171.908 129.214 1.00 0.00 ?  49   ALA M  N   1 
ATOM   16434 C CA  . ALA I  3  49  ? 195.761 171.167 130.414 1.00 0.00 ?  49   ALA M  CA  1 
ATOM   16435 C C   . ALA I  3  49  ? 196.131 172.056 131.571 1.00 0.00 ?  49   ALA M  C   1 
ATOM   16436 O O   . ALA I  3  49  ? 196.504 173.217 131.402 1.00 0.00 ?  49   ALA M  O   1 
ATOM   16437 C CB  . ALA I  3  49  ? 196.907 170.221 130.121 1.00 0.00 ?  49   ALA M  CB  1 
ATOM   16438 N N   . ALA I  3  50  ? 196.035 171.498 132.770 1.00 0.00 ?  50   ALA M  N   1 
ATOM   16439 C CA  . ALA I  3  50  ? 196.336 172.275 133.956 1.00 0.00 ?  50   ALA M  CA  1 
ATOM   16440 C C   . ALA I  3  50  ? 197.096 171.457 134.985 1.00 0.00 ?  50   ALA M  C   1 
ATOM   16441 O O   . ALA I  3  50  ? 196.849 170.262 135.165 1.00 0.00 ?  50   ALA M  O   1 
ATOM   16442 C CB  . ALA I  3  50  ? 195.063 172.817 134.562 1.00 0.00 ?  50   ALA M  CB  1 
ATOM   16443 N N   . ILE I  3  51  ? 198.033 172.114 135.665 1.00 0.00 ?  51   ILE M  N   1 
ATOM   16444 C CA  . ILE I  3  51  ? 198.860 171.423 136.639 1.00 0.00 ?  51   ILE M  CA  1 
ATOM   16445 C C   . ILE I  3  51  ? 199.060 172.226 137.903 1.00 0.00 ?  51   ILE M  C   1 
ATOM   16446 O O   . ILE I  3  51  ? 199.446 173.392 137.847 1.00 0.00 ?  51   ILE M  O   1 
ATOM   16447 C CB  . ILE I  3  51  ? 200.241 171.078 136.052 1.00 0.00 ?  51   ILE M  CB  1 
ATOM   16448 C CG1 . ILE I  3  51  ? 201.109 170.382 137.103 1.00 0.00 ?  51   ILE M  CG1 1 
ATOM   16449 C CG2 . ILE I  3  51  ? 200.928 172.332 135.535 1.00 0.00 ?  51   ILE M  CG2 1 
ATOM   16450 C CD1 . ILE I  3  51  ? 200.761 168.927 137.318 1.00 0.00 ?  51   ILE M  CD1 1 
ATOM   16451 N N   . SER I  3  52  ? 198.828 171.590 139.044 1.00 0.00 ?  52   SER M  N   1 
ATOM   16452 C CA  . SER I  3  52  ? 198.791 172.270 140.331 1.00 0.00 ?  52   SER M  CA  1 
ATOM   16453 C C   . SER I  3  52  ? 200.120 172.823 140.770 1.00 0.00 ?  52   SER M  C   1 
ATOM   16454 O O   . SER I  3  52  ? 201.174 172.386 140.316 1.00 0.00 ?  52   SER M  O   1 
ATOM   16455 C CB  . SER I  3  52  ? 198.265 171.322 141.391 1.00 0.00 ?  52   SER M  CB  1 
ATOM   16456 O OG  . SER I  3  52  ? 199.170 170.290 141.671 1.00 0.00 ?  52   SER M  OG  1 
ATOM   16457 N N   . GLY I  3  53  A 200.075 173.765 141.694 1.00 0.00 ?  52   GLY M  N   1 
ATOM   16458 C CA  . GLY I  3  53  A 201.282 174.420 142.182 1.00 0.00 ?  52   GLY M  CA  1 
ATOM   16459 C C   . GLY I  3  53  A 202.281 173.424 142.785 1.00 0.00 ?  52   GLY M  C   1 
ATOM   16460 O O   . GLY I  3  53  A 203.490 173.544 142.570 1.00 0.00 ?  52   GLY M  O   1 
ATOM   16461 N N   . ASP I  3  54  ? 201.779 172.439 143.530 1.00 0.00 ?  53   ASP M  N   1 
ATOM   16462 C CA  . ASP I  3  54  ? 202.657 171.444 144.131 1.00 0.00 ?  53   ASP M  CA  1 
ATOM   16463 C C   . ASP I  3  54  ? 202.971 170.314 143.178 1.00 0.00 ?  53   ASP M  C   1 
ATOM   16464 O O   . ASP I  3  54  ? 203.593 169.328 143.565 1.00 0.00 ?  53   ASP M  O   1 
ATOM   16465 C CB  . ASP I  3  54  ? 202.031 170.883 145.410 1.00 0.00 ?  53   ASP M  CB  1 
ATOM   16466 C CG  . ASP I  3  54  ? 200.786 170.036 145.182 1.00 0.00 ?  53   ASP M  CG  1 
ATOM   16467 O OD1 . ASP I  3  54  ? 200.451 169.802 144.045 1.00 0.00 ?  53   ASP M  OD1 1 
ATOM   16468 O OD2 . ASP I  3  54  ? 200.272 169.502 146.135 1.00 0.00 -1 53   ASP M  OD2 1 
ATOM   16469 N N   . ALA I  3  55  ? 202.527 170.446 141.934 1.00 0.00 ?  54   ALA M  N   1 
ATOM   16470 C CA  . ALA I  3  55  ? 202.722 169.473 140.883 1.00 0.00 ?  54   ALA M  CA  1 
ATOM   16471 C C   . ALA I  3  55  ? 202.143 168.103 141.171 1.00 0.00 ?  54   ALA M  C   1 
ATOM   16472 O O   . ALA I  3  55  ? 202.672 167.103 140.686 1.00 0.00 ?  54   ALA M  O   1 
ATOM   16473 C CB  . ALA I  3  55  ? 204.204 169.329 140.609 1.00 0.00 ?  54   ALA M  CB  1 
ATOM   16474 N N   . TRP I  3  56  ? 201.056 168.030 141.922 1.00 0.00 ?  55   TRP M  N   1 
ATOM   16475 C CA  . TRP I  3  56  ? 200.510 166.735 142.225 1.00 0.00 ?  55   TRP M  CA  1 
ATOM   16476 C C   . TRP I  3  56  ? 199.269 166.506 141.398 1.00 0.00 ?  55   TRP M  C   1 
ATOM   16477 O O   . TRP I  3  56  ? 199.055 165.428 140.847 1.00 0.00 ?  55   TRP M  O   1 
ATOM   16478 C CB  . TRP I  3  56  ? 200.193 166.614 143.716 1.00 0.00 ?  55   TRP M  CB  1 
ATOM   16479 C CG  . TRP I  3  56  ? 199.714 165.251 144.118 1.00 0.00 ?  55   TRP M  CG  1 
ATOM   16480 C CD1 . TRP I  3  56  ? 200.483 164.211 144.547 1.00 0.00 ?  55   TRP M  CD1 1 
ATOM   16481 C CD2 . TRP I  3  56  ? 198.361 164.782 144.129 1.00 0.00 ?  55   TRP M  CD2 1 
ATOM   16482 N NE1 . TRP I  3  56  ? 199.694 163.122 144.824 1.00 0.00 ?  55   TRP M  NE1 1 
ATOM   16483 C CE2 . TRP I  3  56  ? 198.385 163.449 144.576 1.00 0.00 ?  55   TRP M  CE2 1 
ATOM   16484 C CE3 . TRP I  3  56  ? 197.129 165.363 143.803 1.00 0.00 ?  55   TRP M  CE3 1 
ATOM   16485 C CZ2 . TRP I  3  56  ? 197.234 162.688 144.704 1.00 0.00 ?  55   TRP M  CZ2 1 
ATOM   16486 C CZ3 . TRP I  3  56  ? 195.975 164.600 143.933 1.00 0.00 ?  55   TRP M  CZ3 1 
ATOM   16487 C CH2 . TRP I  3  56  ? 196.026 163.301 144.371 1.00 0.00 ?  55   TRP M  CH2 1 
ATOM   16488 N N   . HIS I  3  57  ? 198.430 167.524 141.351 1.00 0.00 ?  56   HIS M  N   1 
ATOM   16489 C CA  . HIS I  3  57  ? 197.161 167.447 140.665 1.00 0.00 ?  56   HIS M  CA  1 
ATOM   16490 C C   . HIS I  3  57  ? 197.217 167.916 139.234 1.00 0.00 ?  56   HIS M  C   1 
ATOM   16491 O O   . HIS I  3  57  ? 197.855 168.923 138.924 1.00 0.00 ?  56   HIS M  O   1 
ATOM   16492 C CB  . HIS I  3  57  ? 196.105 168.258 141.422 1.00 0.00 ?  56   HIS M  CB  1 
ATOM   16493 C CG  . HIS I  3  57  ? 194.730 168.147 140.839 1.00 0.00 ?  56   HIS M  CG  1 
ATOM   16494 N ND1 . HIS I  3  57  ? 194.301 168.933 139.790 1.00 0.00 ?  56   HIS M  ND1 1 
ATOM   16495 C CD2 . HIS I  3  57  ? 193.688 167.344 141.159 1.00 0.00 ?  56   HIS M  CD2 1 
ATOM   16496 C CE1 . HIS I  3  57  ? 193.053 168.617 139.490 1.00 0.00 ?  56   HIS M  CE1 1 
ATOM   16497 N NE2 . HIS I  3  57  ? 192.659 167.656 140.306 1.00 0.00 ?  56   HIS M  NE2 1 
ATOM   16498 N N   . VAL I  3  58  ? 196.528 167.200 138.354 1.00 0.00 ?  57   VAL M  N   1 
ATOM   16499 C CA  . VAL I  3  58  ? 196.617 167.484 136.928 1.00 0.00 ?  57   VAL M  CA  1 
ATOM   16500 C C   . VAL I  3  58  ? 195.401 167.015 136.173 1.00 0.00 ?  57   VAL M  C   1 
ATOM   16501 O O   . VAL I  3  58  ? 194.887 165.926 136.422 1.00 0.00 ?  57   VAL M  O   1 
ATOM   16502 C CB  . VAL I  3  58  ? 197.864 166.832 136.301 1.00 0.00 ?  57   VAL M  CB  1 
ATOM   16503 C CG1 . VAL I  3  58  ? 197.784 165.316 136.410 1.00 0.00 ?  57   VAL M  CG1 1 
ATOM   16504 C CG2 . VAL I  3  58  ? 198.011 167.252 134.847 1.00 0.00 ?  57   VAL M  CG2 1 
ATOM   16505 N N   . VAL I  3  59  ? 194.971 167.821 135.217 1.00 0.00 ?  58   VAL M  N   1 
ATOM   16506 C CA  . VAL I  3  59  ? 193.806 167.503 134.406 1.00 0.00 ?  58   VAL M  CA  1 
ATOM   16507 C C   . VAL I  3  59  ? 194.032 167.829 132.951 1.00 0.00 ?  58   VAL M  C   1 
ATOM   16508 O O   . VAL I  3  59  ? 194.843 168.694 132.610 1.00 0.00 ?  58   VAL M  O   1 
ATOM   16509 C CB  . VAL I  3  59  ? 192.554 168.255 134.894 1.00 0.00 ?  58   VAL M  CB  1 
ATOM   16510 C CG1 . VAL I  3  59  ? 192.116 167.734 136.254 1.00 0.00 ?  58   VAL M  CG1 1 
ATOM   16511 C CG2 . VAL I  3  59  ? 192.824 169.751 134.960 1.00 0.00 ?  58   VAL M  CG2 1 
ATOM   16512 N N   . TYR I  3  60  ? 193.282 167.156 132.093 1.00 0.00 ?  59   TYR M  N   1 
ATOM   16513 C CA  . TYR I  3  60  ? 193.403 167.337 130.659 1.00 0.00 ?  59   TYR M  CA  1 
ATOM   16514 C C   . TYR I  3  60  ? 192.060 167.538 129.999 1.00 0.00 ?  59   TYR M  C   1 
ATOM   16515 O O   . TYR I  3  60  ? 191.034 167.118 130.532 1.00 0.00 ?  59   TYR M  O   1 
ATOM   16516 C CB  . TYR I  3  60  ? 194.116 166.137 130.031 1.00 0.00 ?  59   TYR M  CB  1 
ATOM   16517 C CG  . TYR I  3  60  ? 195.489 165.868 130.607 1.00 0.00 ?  59   TYR M  CG  1 
ATOM   16518 C CD1 . TYR I  3  60  ? 196.616 166.470 130.069 1.00 0.00 ?  59   TYR M  CD1 1 
ATOM   16519 C CD2 . TYR I  3  60  ? 195.654 165.010 131.684 1.00 0.00 ?  59   TYR M  CD2 1 
ATOM   16520 C CE1 . TYR I  3  60  ? 197.872 166.229 130.590 1.00 0.00 ?  59   TYR M  CE1 1 
ATOM   16521 C CE2 . TYR I  3  60  ? 196.905 164.762 132.214 1.00 0.00 ?  59   TYR M  CE2 1 
ATOM   16522 C CZ  . TYR I  3  60  ? 198.012 165.372 131.664 1.00 0.00 ?  59   TYR M  CZ  1 
ATOM   16523 O OH  . TYR I  3  60  ? 199.261 165.128 132.186 1.00 0.00 ?  59   TYR M  OH  1 
ATOM   16524 N N   . SER I  3  61  ? 192.064 168.124 128.815 1.00 0.00 ?  60   SER M  N   1 
ATOM   16525 C CA  . SER I  3  61  ? 190.879 168.135 127.981 1.00 0.00 ?  60   SER M  CA  1 
ATOM   16526 C C   . SER I  3  61  ? 190.669 166.783 127.356 1.00 0.00 ?  60   SER M  C   1 
ATOM   16527 O O   . SER I  3  61  ? 191.630 166.064 127.096 1.00 0.00 ?  60   SER M  O   1 
ATOM   16528 C CB  . SER I  3  61  ? 190.990 169.203 126.911 1.00 0.00 ?  60   SER M  CB  1 
ATOM   16529 O OG  . SER I  3  61  ? 190.902 170.496 127.446 1.00 0.00 ?  60   SER M  OG  1 
ATOM   16530 N N   . ASN I  3  62  ? 189.419 166.457 127.082 1.00 0.00 ?  61   ASN M  N   1 
ATOM   16531 C CA  . ASN I  3  62  ? 189.053 165.150 126.563 1.00 0.00 ?  61   ASN M  CA  1 
ATOM   16532 C C   . ASN I  3  62  ? 189.838 164.787 125.316 1.00 0.00 ?  61   ASN M  C   1 
ATOM   16533 O O   . ASN I  3  62  ? 190.318 163.660 125.185 1.00 0.00 ?  61   ASN M  O   1 
ATOM   16534 C CB  . ASN I  3  62  ? 187.565 165.071 126.279 1.00 0.00 ?  61   ASN M  CB  1 
ATOM   16535 C CG  . ASN I  3  62  ? 186.715 164.990 127.517 1.00 0.00 ?  61   ASN M  CG  1 
ATOM   16536 O OD1 . ASN I  3  62  ? 187.209 164.708 128.615 1.00 0.00 ?  61   ASN M  OD1 1 
ATOM   16537 N ND2 . ASN I  3  62  ? 185.431 165.156 127.332 1.00 0.00 ?  61   ASN M  ND2 1 
ATOM   16538 N N   . SER I  3  63  ? 189.961 165.737 124.387 1.00 0.00 ?  62   SER M  N   1 
ATOM   16539 C CA  . SER I  3  63  ? 190.597 165.484 123.106 1.00 0.00 ?  62   SER M  CA  1 
ATOM   16540 C C   . SER I  3  63  ? 192.083 165.151 123.204 1.00 0.00 ?  62   SER M  C   1 
ATOM   16541 O O   . SER I  3  63  ? 192.647 164.578 122.269 1.00 0.00 ?  62   SER M  O   1 
ATOM   16542 C CB  . SER I  3  63  ? 190.398 166.688 122.206 1.00 0.00 ?  62   SER M  CB  1 
ATOM   16543 O OG  . SER I  3  63  ? 191.050 167.826 122.698 1.00 0.00 ?  62   SER M  OG  1 
ATOM   16544 N N   . VAL I  3  64  ? 192.713 165.497 124.321 1.00 0.00 ?  63   VAL M  N   1 
ATOM   16545 C CA  . VAL I  3  64  ? 194.140 165.301 124.485 1.00 0.00 ?  63   VAL M  CA  1 
ATOM   16546 C C   . VAL I  3  64  ? 194.427 164.313 125.583 1.00 0.00 ?  63   VAL M  C   1 
ATOM   16547 O O   . VAL I  3  64  ? 195.561 163.852 125.740 1.00 0.00 ?  63   VAL M  O   1 
ATOM   16548 C CB  . VAL I  3  64  ? 194.865 166.624 124.799 1.00 0.00 ?  63   VAL M  CB  1 
ATOM   16549 C CG1 . VAL I  3  64  ? 194.632 167.636 123.687 1.00 0.00 ?  63   VAL M  CG1 1 
ATOM   16550 C CG2 . VAL I  3  64  ? 194.396 167.184 126.134 1.00 0.00 ?  63   VAL M  CG2 1 
ATOM   16551 N N   . GLN I  3  65  ? 193.400 164.006 126.361 1.00 0.00 ?  64   GLN M  N   1 
ATOM   16552 C CA  . GLN I  3  65  ? 193.544 163.131 127.492 1.00 0.00 ?  64   GLN M  CA  1 
ATOM   16553 C C   . GLN I  3  65  ? 194.033 161.771 127.058 1.00 0.00 ?  64   GLN M  C   1 
ATOM   16554 O O   . GLN I  3  65  ? 193.419 161.115 126.218 1.00 0.00 ?  64   GLN M  O   1 
ATOM   16555 C CB  . GLN I  3  65  ? 192.213 162.994 128.236 1.00 0.00 ?  64   GLN M  CB  1 
ATOM   16556 C CG  . GLN I  3  65  ? 192.299 162.190 129.522 1.00 0.00 ?  64   GLN M  CG  1 
ATOM   16557 C CD  . GLN I  3  65  ? 191.008 162.230 130.317 1.00 0.00 ?  64   GLN M  CD  1 
ATOM   16558 O OE1 . GLN I  3  65  ? 190.036 162.877 129.918 1.00 0.00 ?  64   GLN M  OE1 1 
ATOM   16559 N NE2 . GLN I  3  65  ? 190.991 161.540 131.452 1.00 0.00 ?  64   GLN M  NE2 1 
ATOM   16560 N N   . GLY I  3  66  ? 195.139 161.343 127.643 1.00 0.00 ?  65   GLY M  N   1 
ATOM   16561 C CA  . GLY I  3  66  ? 195.750 160.081 127.274 1.00 0.00 ?  65   GLY M  CA  1 
ATOM   16562 C C   . GLY I  3  66  ? 196.890 160.226 126.272 1.00 0.00 ?  65   GLY M  C   1 
ATOM   16563 O O   . GLY I  3  66  ? 197.701 159.310 126.131 1.00 0.00 ?  65   GLY M  O   1 
ATOM   16564 N N   . ARG I  3  67  ? 196.978 161.359 125.588 1.00 0.00 ?  66   ARG M  N   1 
ATOM   16565 C CA  . ARG I  3  67  ? 198.055 161.546 124.625 1.00 0.00 ?  66   ARG M  CA  1 
ATOM   16566 C C   . ARG I  3  67  ? 199.036 162.573 125.135 1.00 0.00 ?  66   ARG M  C   1 
ATOM   16567 O O   . ARG I  3  67  ? 200.245 162.447 124.941 1.00 0.00 ?  66   ARG M  O   1 
ATOM   16568 C CB  . ARG I  3  67  ? 197.546 161.904 123.236 1.00 0.00 ?  66   ARG M  CB  1 
ATOM   16569 C CG  . ARG I  3  67  ? 196.696 160.832 122.572 1.00 0.00 ?  66   ARG M  CG  1 
ATOM   16570 C CD  . ARG I  3  67  ? 196.246 161.172 121.198 1.00 0.00 ?  66   ARG M  CD  1 
ATOM   16571 N NE  . ARG I  3  67  ? 195.409 162.357 121.114 1.00 0.00 ?  66   ARG M  NE  1 
ATOM   16572 C CZ  . ARG I  3  67  ? 195.788 163.524 120.556 1.00 0.00 ?  66   ARG M  CZ  1 
ATOM   16573 N NH1 . ARG I  3  67  ? 196.998 163.679 120.068 1.00 0.00 1  66   ARG M  NH1 1 
ATOM   16574 N NH2 . ARG I  3  67  ? 194.916 164.518 120.536 1.00 0.00 ?  66   ARG M  NH2 1 
ATOM   16575 N N   . PHE I  3  68  ? 198.510 163.599 125.787 1.00 0.00 ?  67   PHE M  N   1 
ATOM   16576 C CA  . PHE I  3  68  ? 199.367 164.603 126.375 1.00 0.00 ?  67   PHE M  CA  1 
ATOM   16577 C C   . PHE I  3  68  ? 199.711 164.246 127.808 1.00 0.00 ?  67   PHE M  C   1 
ATOM   16578 O O   . PHE I  3  68  ? 198.911 163.638 128.517 1.00 0.00 ?  67   PHE M  O   1 
ATOM   16579 C CB  . PHE I  3  68  ? 198.699 165.977 126.315 1.00 0.00 ?  67   PHE M  CB  1 
ATOM   16580 C CG  . PHE I  3  68  ? 198.544 166.516 124.921 1.00 0.00 ?  67   PHE M  CG  1 
ATOM   16581 C CD1 . PHE I  3  68  ? 198.800 165.713 123.820 1.00 0.00 ?  67   PHE M  CD1 1 
ATOM   16582 C CD2 . PHE I  3  68  ? 198.143 167.827 124.709 1.00 0.00 ?  67   PHE M  CD2 1 
ATOM   16583 C CE1 . PHE I  3  68  ? 198.658 166.208 122.537 1.00 0.00 ?  67   PHE M  CE1 1 
ATOM   16584 C CE2 . PHE I  3  68  ? 198.000 168.323 123.428 1.00 0.00 ?  67   PHE M  CE2 1 
ATOM   16585 C CZ  . PHE I  3  68  ? 198.258 167.512 122.341 1.00 0.00 ?  67   PHE M  CZ  1 
ATOM   16586 N N   . LEU I  3  69  ? 200.903 164.631 128.223 1.00 0.00 ?  68   LEU M  N   1 
ATOM   16587 C CA  . LEU I  3  69  ? 201.381 164.439 129.576 1.00 0.00 ?  68   LEU M  CA  1 
ATOM   16588 C C   . LEU I  3  69  ? 202.154 165.647 130.025 1.00 0.00 ?  68   LEU M  C   1 
ATOM   16589 O O   . LEU I  3  69  ? 203.217 165.959 129.488 1.00 0.00 ?  68   LEU M  O   1 
ATOM   16590 C CB  . LEU I  3  69  ? 202.249 163.178 129.670 1.00 0.00 ?  68   LEU M  CB  1 
ATOM   16591 C CG  . LEU I  3  69  ? 202.851 162.901 131.054 1.00 0.00 ?  68   LEU M  CG  1 
ATOM   16592 C CD1 . LEU I  3  69  ? 201.740 162.681 132.071 1.00 0.00 ?  68   LEU M  CD1 1 
ATOM   16593 C CD2 . LEU I  3  69  ? 203.762 161.686 130.978 1.00 0.00 ?  68   LEU M  CD2 1 
ATOM   16594 N N   . VAL I  3  70  ? 201.645 166.339 131.019 1.00 0.00 ?  69   VAL M  N   1 
ATOM   16595 C CA  . VAL I  3  70  ? 202.345 167.527 131.450 1.00 0.00 ?  69   VAL M  CA  1 
ATOM   16596 C C   . VAL I  3  70  ? 203.019 167.338 132.793 1.00 0.00 ?  69   VAL M  C   1 
ATOM   16597 O O   . VAL I  3  70  ? 202.422 166.793 133.720 1.00 0.00 ?  69   VAL M  O   1 
ATOM   16598 C CB  . VAL I  3  70  ? 201.392 168.735 131.536 1.00 0.00 ?  69   VAL M  CB  1 
ATOM   16599 C CG1 . VAL I  3  70  ? 200.299 168.479 132.563 1.00 0.00 ?  69   VAL M  CG1 1 
ATOM   16600 C CG2 . VAL I  3  70  ? 202.164 169.999 131.884 1.00 0.00 ?  69   VAL M  CG2 1 
ATOM   16601 N N   . SER I  3  71  ? 204.262 167.795 132.902 1.00 0.00 ?  70   SER M  N   1 
ATOM   16602 C CA  . SER I  3  71  ? 204.998 167.661 134.161 1.00 0.00 ?  70   SER M  CA  1 
ATOM   16603 C C   . SER I  3  71  ? 205.634 168.955 134.656 1.00 0.00 ?  70   SER M  C   1 
ATOM   16604 O O   . SER I  3  71  ? 205.486 170.018 134.054 1.00 0.00 ?  70   SER M  O   1 
ATOM   16605 C CB  . SER I  3  71  ? 206.067 166.597 134.005 1.00 0.00 ?  70   SER M  CB  1 
ATOM   16606 O OG  . SER I  3  71  ? 206.730 166.336 135.212 1.00 0.00 ?  70   SER M  OG  1 
ATOM   16607 N N   . ARG I  3  72  ? 206.342 168.862 135.778 1.00 0.00 ?  71   ARG M  N   1 
ATOM   16608 C CA  . ARG I  3  72  ? 206.927 170.041 136.412 1.00 0.00 ?  71   ARG M  CA  1 
ATOM   16609 C C   . ARG I  3  72  ? 208.305 169.811 136.962 1.00 0.00 ?  71   ARG M  C   1 
ATOM   16610 O O   . ARG I  3  72  ? 208.649 168.707 137.379 1.00 0.00 ?  71   ARG M  O   1 
ATOM   16611 C CB  . ARG I  3  72  ? 206.017 170.615 137.487 1.00 0.00 ?  71   ARG M  CB  1 
ATOM   16612 C CG  . ARG I  3  72  ? 204.844 171.429 136.965 1.00 0.00 ?  71   ARG M  CG  1 
ATOM   16613 C CD  . ARG I  3  72  ? 203.973 171.997 138.025 1.00 0.00 ?  71   ARG M  CD  1 
ATOM   16614 N NE  . ARG I  3  72  ? 204.645 172.918 138.929 1.00 0.00 ?  71   ARG M  NE  1 
ATOM   16615 C CZ  . ARG I  3  72  ? 204.111 174.066 139.388 1.00 0.00 ?  71   ARG M  CZ  1 
ATOM   16616 N NH1 . ARG I  3  72  ? 202.915 174.458 139.005 1.00 0.00 1  71   ARG M  NH1 1 
ATOM   16617 N NH2 . ARG I  3  72  ? 204.829 174.800 140.218 1.00 0.00 ?  71   ARG M  NH2 1 
ATOM   16618 N N   . ASP I  3  73  ? 209.068 170.887 137.017 1.00 0.00 ?  72   ASP M  N   1 
ATOM   16619 C CA  . ASP I  3  73  ? 210.284 170.919 137.788 1.00 0.00 ?  72   ASP M  CA  1 
ATOM   16620 C C   . ASP I  3  73  ? 210.297 172.183 138.597 1.00 0.00 ?  72   ASP M  C   1 
ATOM   16621 O O   . ASP I  3  73  ? 210.599 173.264 138.084 1.00 0.00 ?  72   ASP M  O   1 
ATOM   16622 C CB  . ASP I  3  73  ? 211.518 170.838 136.887 1.00 0.00 ?  72   ASP M  CB  1 
ATOM   16623 C CG  . ASP I  3  73  ? 212.845 170.851 137.635 1.00 0.00 ?  72   ASP M  CG  1 
ATOM   16624 O OD1 . ASP I  3  73  ? 212.842 171.157 138.803 1.00 0.00 ?  72   ASP M  OD1 1 
ATOM   16625 O OD2 . ASP I  3  73  ? 213.821 170.408 137.079 1.00 0.00 -1 72   ASP M  OD2 1 
ATOM   16626 N N   . ASN I  3  74  ? 209.940 172.049 139.871 1.00 0.00 ?  73   ASN M  N   1 
ATOM   16627 C CA  . ASN I  3  74  ? 209.849 173.186 140.768 1.00 0.00 ?  73   ASN M  CA  1 
ATOM   16628 C C   . ASN I  3  74  ? 211.191 173.746 141.207 1.00 0.00 ?  73   ASN M  C   1 
ATOM   16629 O O   . ASN I  3  74  ? 211.246 174.834 141.782 1.00 0.00 ?  73   ASN M  O   1 
ATOM   16630 C CB  . ASN I  3  74  ? 209.025 172.830 141.991 1.00 0.00 ?  73   ASN M  CB  1 
ATOM   16631 C CG  . ASN I  3  74  ? 207.558 172.661 141.705 1.00 0.00 ?  73   ASN M  CG  1 
ATOM   16632 O OD1 . ASN I  3  74  ? 207.056 173.091 140.660 1.00 0.00 ?  73   ASN M  OD1 1 
ATOM   16633 N ND2 . ASN I  3  74  ? 206.856 172.111 142.662 1.00 0.00 ?  73   ASN M  ND2 1 
ATOM   16634 N N   . VAL I  3  75  ? 212.268 173.027 140.940 1.00 0.00 ?  74   VAL M  N   1 
ATOM   16635 C CA  . VAL I  3  75  ? 213.586 173.488 141.290 1.00 0.00 ?  74   VAL M  CA  1 
ATOM   16636 C C   . VAL I  3  75  ? 214.127 174.372 140.197 1.00 0.00 ?  74   VAL M  C   1 
ATOM   16637 O O   . VAL I  3  75  ? 214.762 175.394 140.458 1.00 0.00 ?  74   VAL M  O   1 
ATOM   16638 C CB  . VAL I  3  75  ? 214.557 172.317 141.532 1.00 0.00 ?  74   VAL M  CB  1 
ATOM   16639 C CG1 . VAL I  3  75  ? 215.964 172.837 141.788 1.00 0.00 ?  74   VAL M  CG1 1 
ATOM   16640 C CG2 . VAL I  3  75  ? 214.085 171.465 142.699 1.00 0.00 ?  74   VAL M  CG2 1 
ATOM   16641 N N   . LYS I  3  76  ? 213.885 173.965 138.963 1.00 0.00 ?  75   LYS M  N   1 
ATOM   16642 C CA  . LYS I  3  76  ? 214.407 174.675 137.816 1.00 0.00 ?  75   LYS M  CA  1 
ATOM   16643 C C   . LYS I  3  76  ? 213.443 175.678 137.218 1.00 0.00 ?  75   LYS M  C   1 
ATOM   16644 O O   . LYS I  3  76  ? 213.818 176.409 136.305 1.00 0.00 ?  75   LYS M  O   1 
ATOM   16645 C CB  . LYS I  3  76  ? 214.830 173.673 136.741 1.00 0.00 ?  75   LYS M  CB  1 
ATOM   16646 C CG  . LYS I  3  76  ? 215.862 172.653 137.203 1.00 0.00 ?  75   LYS M  CG  1 
ATOM   16647 C CD  . LYS I  3  76  ? 217.150 173.329 137.647 1.00 0.00 ?  75   LYS M  CD  1 
ATOM   16648 C CE  . LYS I  3  76  ? 218.188 172.309 138.089 1.00 0.00 ?  75   LYS M  CE  1 
ATOM   16649 N NZ  . LYS I  3  76  ? 219.434 172.959 138.580 1.00 0.00 1  75   LYS M  NZ  1 
ATOM   16650 N N   . ASN I  3  77  ? 212.220 175.725 137.732 1.00 0.00 ?  76   ASN M  N   1 
ATOM   16651 C CA  . ASN I  3  77  ? 211.213 176.678 137.283 1.00 0.00 ?  76   ASN M  CA  1 
ATOM   16652 C C   . ASN I  3  77  ? 210.760 176.371 135.876 1.00 0.00 ?  76   ASN M  C   1 
ATOM   16653 O O   . ASN I  3  77  ? 210.721 177.261 135.020 1.00 0.00 ?  76   ASN M  O   1 
ATOM   16654 C CB  . ASN I  3  77  ? 211.718 178.107 137.367 1.00 0.00 ?  76   ASN M  CB  1 
ATOM   16655 C CG  . ASN I  3  77  ? 212.159 178.513 138.746 1.00 0.00 ?  76   ASN M  CG  1 
ATOM   16656 O OD1 . ASN I  3  77  ? 211.385 178.457 139.708 1.00 0.00 ?  76   ASN M  OD1 1 
ATOM   16657 N ND2 . ASN I  3  77  ? 213.371 178.998 138.831 1.00 0.00 ?  76   ASN M  ND2 1 
ATOM   16658 N N   . THR I  3  78  ? 210.427 175.109 135.613 1.00 0.00 ?  77   THR M  N   1 
ATOM   16659 C CA  . THR I  3  78  ? 209.996 174.785 134.264 1.00 0.00 ?  77   THR M  CA  1 
ATOM   16660 C C   . THR I  3  78  ? 208.786 173.870 134.171 1.00 0.00 ?  77   THR M  C   1 
ATOM   16661 O O   . THR I  3  78  ? 208.499 173.069 135.062 1.00 0.00 ?  77   THR M  O   1 
ATOM   16662 C CB  . THR I  3  78  ? 211.148 174.136 133.475 1.00 0.00 ?  77   THR M  CB  1 
ATOM   16663 O OG1 . THR I  3  78  ? 211.585 172.950 134.152 1.00 0.00 ?  77   THR M  OG1 1 
ATOM   16664 C CG2 . THR I  3  78  ? 212.316 175.101 133.345 1.00 0.00 ?  77   THR M  CG2 1 
ATOM   16665 N N   . LEU I  3  79  ? 208.088 173.993 133.047 1.00 0.00 ?  78   LEU M  N   1 
ATOM   16666 C CA  . LEU I  3  79  ? 207.006 173.091 132.696 1.00 0.00 ?  78   LEU M  CA  1 
ATOM   16667 C C   . LEU I  3  79  ? 207.431 172.186 131.579 1.00 0.00 ?  78   LEU M  C   1 
ATOM   16668 O O   . LEU I  3  79  ? 208.191 172.597 130.701 1.00 0.00 ?  78   LEU M  O   1 
ATOM   16669 C CB  . LEU I  3  79  ? 205.749 173.875 132.297 1.00 0.00 ?  78   LEU M  CB  1 
ATOM   16670 C CG  . LEU I  3  79  ? 205.231 174.859 133.355 1.00 0.00 ?  78   LEU M  CG  1 
ATOM   16671 C CD1 . LEU I  3  79  ? 204.065 175.662 132.794 1.00 0.00 ?  78   LEU M  CD1 1 
ATOM   16672 C CD2 . LEU I  3  79  ? 204.810 174.092 134.599 1.00 0.00 ?  78   LEU M  CD2 1 
ATOM   16673 N N   . TYR I  3  80  ? 206.907 170.974 131.562 1.00 0.00 ?  79   TYR M  N   1 
ATOM   16674 C CA  . TYR I  3  80  ? 207.168 170.109 130.439 1.00 0.00 ?  79   TYR M  CA  1 
ATOM   16675 C C   . TYR I  3  80  ? 205.921 169.467 129.903 1.00 0.00 ?  79   TYR M  C   1 
ATOM   16676 O O   . TYR I  3  80  ? 205.411 168.499 130.468 1.00 0.00 ?  79   TYR M  O   1 
ATOM   16677 C CB  . TYR I  3  80  ? 208.177 169.027 130.830 1.00 0.00 ?  79   TYR M  CB  1 
ATOM   16678 C CG  . TYR I  3  80  ? 209.517 169.570 131.274 1.00 0.00 ?  79   TYR M  CG  1 
ATOM   16679 C CD1 . TYR I  3  80  ? 210.439 170.034 130.348 1.00 0.00 ?  79   TYR M  CD1 1 
ATOM   16680 C CD2 . TYR I  3  80  ? 209.858 169.615 132.618 1.00 0.00 ?  79   TYR M  CD2 1 
ATOM   16681 C CE1 . TYR I  3  80  ? 211.664 170.531 130.747 1.00 0.00 ?  79   TYR M  CE1 1 
ATOM   16682 C CE2 . TYR I  3  80  ? 211.080 170.110 133.030 1.00 0.00 ?  79   TYR M  CE2 1 
ATOM   16683 C CZ  . TYR I  3  80  ? 211.982 170.567 132.089 1.00 0.00 ?  79   TYR M  CZ  1 
ATOM   16684 O OH  . TYR I  3  80  ? 213.201 171.060 132.493 1.00 0.00 ?  79   TYR M  OH  1 
ATOM   16685 N N   . LEU I  3  81  ? 205.453 169.986 128.777 1.00 0.00 ?  80   LEU M  N   1 
ATOM   16686 C CA  . LEU I  3  81  ? 204.298 169.430 128.104 1.00 0.00 ?  80   LEU M  CA  1 
ATOM   16687 C C   . LEU I  3  81  ? 204.681 168.449 127.052 1.00 0.00 ?  80   LEU M  C   1 
ATOM   16688 O O   . LEU I  3  81  ? 205.058 168.842 125.949 1.00 0.00 ?  80   LEU M  O   1 
ATOM   16689 C CB  . LEU I  3  81  ? 203.451 170.550 127.487 1.00 0.00 ?  80   LEU M  CB  1 
ATOM   16690 C CG  . LEU I  3  81  ? 202.220 170.080 126.701 1.00 0.00 ?  80   LEU M  CG  1 
ATOM   16691 C CD1 . LEU I  3  81  ? 201.304 169.266 127.605 1.00 0.00 ?  80   LEU M  CD1 1 
ATOM   16692 C CD2 . LEU I  3  81  ? 201.487 171.287 126.135 1.00 0.00 ?  80   LEU M  CD2 1 
ATOM   16693 N N   . GLU I  3  82  ? 204.597 167.180 127.367 1.00 0.00 ?  81   GLU M  N   1 
ATOM   16694 C CA  . GLU I  3  82  ? 204.940 166.199 126.381 1.00 0.00 ?  81   GLU M  CA  1 
ATOM   16695 C C   . GLU I  3  82  ? 203.694 165.887 125.621 1.00 0.00 ?  81   GLU M  C   1 
ATOM   16696 O O   . GLU I  3  82  ? 202.613 165.787 126.184 1.00 0.00 ?  81   GLU M  O   1 
ATOM   16697 C CB  . GLU I  3  82  ? 205.526 164.937 127.019 1.00 0.00 ?  81   GLU M  CB  1 
ATOM   16698 C CG  . GLU I  3  82  ? 205.904 163.848 126.025 1.00 0.00 ?  81   GLU M  CG  1 
ATOM   16699 C CD  . GLU I  3  82  ? 206.463 162.640 126.725 1.00 0.00 ?  81   GLU M  CD  1 
ATOM   16700 O OE1 . GLU I  3  82  ? 206.611 162.687 127.923 1.00 0.00 ?  81   GLU M  OE1 1 
ATOM   16701 O OE2 . GLU I  3  82  ? 206.637 161.633 126.081 1.00 0.00 -1 81   GLU M  OE2 1 
ATOM   16702 N N   . MET I  3  83  ? 203.819 165.759 124.330 1.00 0.00 ?  82   MET M  N   1 
ATOM   16703 C CA  . MET I  3  83  ? 202.666 165.411 123.554 1.00 0.00 ?  82   MET M  CA  1 
ATOM   16704 C C   . MET I  3  83  ? 202.980 164.238 122.693 1.00 0.00 ?  82   MET M  C   1 
ATOM   16705 O O   . MET I  3  83  ? 203.826 164.335 121.813 1.00 0.00 ?  82   MET M  O   1 
ATOM   16706 C CB  . MET I  3  83  ? 202.210 166.594 122.702 1.00 0.00 ?  82   MET M  CB  1 
ATOM   16707 C CG  . MET I  3  83  ? 201.796 167.823 123.500 1.00 0.00 ?  82   MET M  CG  1 
ATOM   16708 S SD  . MET I  3  83  ? 201.057 169.105 122.470 1.00 0.00 ?  82   MET M  SD  1 
ATOM   16709 C CE  . MET I  3  83  ? 202.522 169.880 121.791 1.00 0.00 ?  82   MET M  CE  1 
ATOM   16710 N N   . ASN I  3  84  A 202.332 163.117 122.954 1.00 0.00 ?  82   ASN M  N   1 
ATOM   16711 C CA  . ASN I  3  84  A 202.593 161.912 122.193 1.00 0.00 ?  82   ASN M  CA  1 
ATOM   16712 C C   . ASN I  3  84  A 201.553 161.683 121.132 1.00 0.00 ?  82   ASN M  C   1 
ATOM   16713 O O   . ASN I  3  84  A 200.442 162.200 121.234 1.00 0.00 ?  82   ASN M  O   1 
ATOM   16714 C CB  . ASN I  3  84  A 202.685 160.696 123.097 1.00 0.00 ?  82   ASN M  CB  1 
ATOM   16715 C CG  . ASN I  3  84  A 203.824 160.754 124.076 1.00 0.00 ?  82   ASN M  CG  1 
ATOM   16716 O OD1 . ASN I  3  84  A 204.998 160.795 123.692 1.00 0.00 ?  82   ASN M  OD1 1 
ATOM   16717 N ND2 . ASN I  3  84  A 203.487 160.676 125.339 1.00 0.00 ?  82   ASN M  ND2 1 
ATOM   16718 N N   . SER I  3  85  B 201.913 160.897 120.120 1.00 0.00 ?  82   SER M  N   1 
ATOM   16719 C CA  . SER I  3  85  B 200.963 160.449 119.112 1.00 0.00 ?  82   SER M  CA  1 
ATOM   16720 C C   . SER I  3  85  B 200.133 161.597 118.598 1.00 0.00 ?  82   SER M  C   1 
ATOM   16721 O O   . SER I  3  85  B 198.900 161.559 118.641 1.00 0.00 ?  82   SER M  O   1 
ATOM   16722 C CB  . SER I  3  85  B 200.066 159.366 119.677 1.00 0.00 ?  82   SER M  CB  1 
ATOM   16723 O OG  . SER I  3  85  B 200.795 158.247 120.102 1.00 0.00 ?  82   SER M  OG  1 
ATOM   16724 N N   . LEU I  3  86  C 200.814 162.620 118.125 1.00 0.00 ?  82   LEU M  N   1 
ATOM   16725 C CA  . LEU I  3  86  C 200.142 163.779 117.598 1.00 0.00 ?  82   LEU M  CA  1 
ATOM   16726 C C   . LEU I  3  86  C 199.318 163.489 116.369 1.00 0.00 ?  82   LEU M  C   1 
ATOM   16727 O O   . LEU I  3  86  C 199.673 162.667 115.528 1.00 0.00 ?  82   LEU M  O   1 
ATOM   16728 C CB  . LEU I  3  86  C 201.173 164.872 117.287 1.00 0.00 ?  82   LEU M  CB  1 
ATOM   16729 C CG  . LEU I  3  86  C 201.818 165.529 118.514 1.00 0.00 ?  82   LEU M  CG  1 
ATOM   16730 C CD1 . LEU I  3  86  C 202.994 166.395 118.084 1.00 0.00 ?  82   LEU M  CD1 1 
ATOM   16731 C CD2 . LEU I  3  86  C 200.778 166.360 119.251 1.00 0.00 ?  82   LEU M  CD2 1 
ATOM   16732 N N   . LYS I  3  87  ? 198.207 164.192 116.262 1.00 0.00 ?  83   LYS M  N   1 
ATOM   16733 C CA  . LYS I  3  87  ? 197.315 164.041 115.134 1.00 0.00 ?  83   LYS M  CA  1 
ATOM   16734 C C   . LYS I  3  87  ? 197.372 165.280 114.294 1.00 0.00 ?  83   LYS M  C   1 
ATOM   16735 O O   . LYS I  3  87  ? 197.783 166.328 114.779 1.00 0.00 ?  83   LYS M  O   1 
ATOM   16736 C CB  . LYS I  3  87  ? 195.880 163.773 115.593 1.00 0.00 ?  83   LYS M  CB  1 
ATOM   16737 C CG  . LYS I  3  87  ? 195.685 162.439 116.301 1.00 0.00 ?  83   LYS M  CG  1 
ATOM   16738 C CD  . LYS I  3  87  ? 194.212 162.162 116.563 1.00 0.00 ?  83   LYS M  CD  1 
ATOM   16739 C CE  . LYS I  3  87  ? 194.005 160.771 117.144 1.00 0.00 ?  83   LYS M  CE  1 
ATOM   16740 N NZ  . LYS I  3  87  ? 192.561 160.440 117.293 1.00 0.00 1  83   LYS M  NZ  1 
ATOM   16741 N N   . ILE I  3  88  ? 196.949 165.188 113.047 1.00 0.00 ?  84   ILE M  N   1 
ATOM   16742 C CA  . ILE I  3  88  ? 197.122 166.303 112.131 1.00 0.00 ?  84   ILE M  CA  1 
ATOM   16743 C C   . ILE I  3  88  ? 196.464 167.551 112.669 1.00 0.00 ?  84   ILE M  C   1 
ATOM   16744 O O   . ILE I  3  88  ? 197.044 168.636 112.617 1.00 0.00 ?  84   ILE M  O   1 
ATOM   16745 C CB  . ILE I  3  88  ? 196.546 165.992 110.738 1.00 0.00 ?  84   ILE M  CB  1 
ATOM   16746 C CG1 . ILE I  3  88  ? 197.371 164.902 110.050 1.00 0.00 ?  84   ILE M  CG1 1 
ATOM   16747 C CG2 . ILE I  3  88  ? 196.505 167.251 109.886 1.00 0.00 ?  84   ILE M  CG2 1 
ATOM   16748 C CD1 . ILE I  3  88  ? 196.735 164.356 108.792 1.00 0.00 ?  84   ILE M  CD1 1 
ATOM   16749 N N   . GLU I  3  89  ? 195.257 167.390 113.197 1.00 0.00 ?  85   GLU M  N   1 
ATOM   16750 C CA  . GLU I  3  89  ? 194.454 168.468 113.755 1.00 0.00 ?  85   GLU M  CA  1 
ATOM   16751 C C   . GLU I  3  89  ? 195.056 169.131 114.992 1.00 0.00 ?  85   GLU M  C   1 
ATOM   16752 O O   . GLU I  3  89  ? 194.565 170.166 115.437 1.00 0.00 ?  85   GLU M  O   1 
ATOM   16753 C CB  . GLU I  3  89  ? 193.057 167.941 114.090 1.00 0.00 ?  85   GLU M  CB  1 
ATOM   16754 C CG  . GLU I  3  89  ? 193.007 167.021 115.302 1.00 0.00 ?  85   GLU M  CG  1 
ATOM   16755 C CD  . GLU I  3  89  ? 191.594 166.620 115.625 1.00 0.00 ?  85   GLU M  CD  1 
ATOM   16756 O OE1 . GLU I  3  89  ? 190.726 166.878 114.826 1.00 0.00 ?  85   GLU M  OE1 1 
ATOM   16757 O OE2 . GLU I  3  89  ? 191.398 165.956 116.615 1.00 0.00 -1 85   GLU M  OE2 1 
ATOM   16758 N N   . ASP I  3  90  ? 196.113 168.545 115.557 1.00 0.00 ?  86   ASP M  N   1 
ATOM   16759 C CA  . ASP I  3  90  ? 196.783 169.140 116.690 1.00 0.00 ?  86   ASP M  CA  1 
ATOM   16760 C C   . ASP I  3  90  ? 197.642 170.338 116.275 1.00 0.00 ?  86   ASP M  C   1 
ATOM   16761 O O   . ASP I  3  90  ? 198.177 171.041 117.134 1.00 0.00 ?  86   ASP M  O   1 
ATOM   16762 C CB  . ASP I  3  90  ? 197.641 168.092 117.402 1.00 0.00 ?  86   ASP M  CB  1 
ATOM   16763 C CG  . ASP I  3  90  ? 196.847 167.047 118.174 1.00 0.00 ?  86   ASP M  CG  1 
ATOM   16764 O OD1 . ASP I  3  90  ? 195.680 167.265 118.400 1.00 0.00 ?  86   ASP M  OD1 1 
ATOM   16765 O OD2 . ASP I  3  90  ? 197.365 165.979 118.394 1.00 0.00 -1 86   ASP M  OD2 1 
ATOM   16766 N N   . THR I  3  91  ? 197.790 170.552 114.961 1.00 0.00 ?  87   THR M  N   1 
ATOM   16767 C CA  . THR I  3  91  ? 198.475 171.716 114.414 1.00 0.00 ?  87   THR M  CA  1 
ATOM   16768 C C   . THR I  3  91  ? 197.951 172.982 115.051 1.00 0.00 ?  87   THR M  C   1 
ATOM   16769 O O   . THR I  3  91  ? 196.806 173.361 114.810 1.00 0.00 ?  87   THR M  O   1 
ATOM   16770 C CB  . THR I  3  91  ? 198.309 171.816 112.886 1.00 0.00 ?  87   THR M  CB  1 
ATOM   16771 O OG1 . THR I  3  91  ? 198.896 170.666 112.263 1.00 0.00 ?  87   THR M  OG1 1 
ATOM   16772 C CG2 . THR I  3  91  ? 198.983 173.073 112.358 1.00 0.00 ?  87   THR M  CG2 1 
ATOM   16773 N N   . ALA I  3  92  ? 198.759 173.633 115.875 1.00 0.00 ?  88   ALA M  N   1 
ATOM   16774 C CA  . ALA I  3  92  ? 198.254 174.811 116.556 1.00 0.00 ?  88   ALA M  CA  1 
ATOM   16775 C C   . ALA I  3  92  ? 199.300 175.578 117.323 1.00 0.00 ?  88   ALA M  C   1 
ATOM   16776 O O   . ALA I  3  92  ? 200.434 175.134 117.498 1.00 0.00 ?  88   ALA M  O   1 
ATOM   16777 C CB  . ALA I  3  92  ? 197.169 174.406 117.520 1.00 0.00 ?  88   ALA M  CB  1 
ATOM   16778 N N   . VAL I  3  93  ? 198.890 176.747 117.788 1.00 0.00 ?  89   VAL M  N   1 
ATOM   16779 C CA  . VAL I  3  93  ? 199.707 177.567 118.643 1.00 0.00 ?  89   VAL M  CA  1 
ATOM   16780 C C   . VAL I  3  93  ? 199.523 177.141 120.075 1.00 0.00 ?  89   VAL M  C   1 
ATOM   16781 O O   . VAL I  3  93  ? 198.406 177.087 120.580 1.00 0.00 ?  89   VAL M  O   1 
ATOM   16782 C CB  . VAL I  3  93  ? 199.367 179.063 118.504 1.00 0.00 ?  89   VAL M  CB  1 
ATOM   16783 C CG1 . VAL I  3  93  ? 200.216 179.893 119.455 1.00 0.00 ?  89   VAL M  CG1 1 
ATOM   16784 C CG2 . VAL I  3  93  ? 199.571 179.525 117.069 1.00 0.00 ?  89   VAL M  CG2 1 
ATOM   16785 N N   . TYR I  3  94  ? 200.608 176.826 120.736 1.00 0.00 ?  90   TYR M  N   1 
ATOM   16786 C CA  . TYR I  3  94  ? 200.518 176.373 122.104 1.00 0.00 ?  90   TYR M  CA  1 
ATOM   16787 C C   . TYR I  3  94  ? 201.203 177.350 123.011 1.00 0.00 ?  90   TYR M  C   1 
ATOM   16788 O O   . TYR I  3  94  ? 202.245 177.909 122.672 1.00 0.00 ?  90   TYR M  O   1 
ATOM   16789 C CB  . TYR I  3  94  ? 201.135 174.981 122.262 1.00 0.00 ?  90   TYR M  CB  1 
ATOM   16790 C CG  . TYR I  3  94  ? 200.329 173.876 121.616 1.00 0.00 ?  90   TYR M  CG  1 
ATOM   16791 C CD1 . TYR I  3  94  ? 200.519 173.540 120.284 1.00 0.00 ?  90   TYR M  CD1 1 
ATOM   16792 C CD2 . TYR I  3  94  ? 199.382 173.170 122.343 1.00 0.00 ?  90   TYR M  CD2 1 
ATOM   16793 C CE1 . TYR I  3  94  ? 199.785 172.532 119.689 1.00 0.00 ?  90   TYR M  CE1 1 
ATOM   16794 C CE2 . TYR I  3  94  ? 198.643 172.159 121.759 1.00 0.00 ?  90   TYR M  CE2 1 
ATOM   16795 C CZ  . TYR I  3  94  ? 198.847 171.843 120.432 1.00 0.00 ?  90   TYR M  CZ  1 
ATOM   16796 O OH  . TYR I  3  94  ? 198.114 170.837 119.846 1.00 0.00 ?  90   TYR M  OH  1 
ATOM   16797 N N   . ARG I  3  95  ? 200.612 177.586 124.168 1.00 0.00 ?  91   ARG M  N   1 
ATOM   16798 C CA  . ARG I  3  95  ? 201.096 178.668 124.990 1.00 0.00 ?  91   ARG M  CA  1 
ATOM   16799 C C   . ARG I  3  95  ? 201.022 178.403 126.476 1.00 0.00 ?  91   ARG M  C   1 
ATOM   16800 O O   . ARG I  3  95  ? 200.076 177.812 126.995 1.00 0.00 ?  91   ARG M  O   1 
ATOM   16801 C CB  . ARG I  3  95  ? 200.398 179.974 124.641 1.00 0.00 ?  91   ARG M  CB  1 
ATOM   16802 C CG  . ARG I  3  95  ? 200.743 181.145 125.548 1.00 0.00 ?  91   ARG M  CG  1 
ATOM   16803 C CD  . ARG I  3  95  ? 200.232 182.457 125.075 1.00 0.00 ?  91   ARG M  CD  1 
ATOM   16804 N NE  . ARG I  3  95  ? 200.598 182.788 123.707 1.00 0.00 ?  91   ARG M  NE  1 
ATOM   16805 C CZ  . ARG I  3  95  ? 199.787 182.643 122.642 1.00 0.00 ?  91   ARG M  CZ  1 
ATOM   16806 N NH1 . ARG I  3  95  ? 198.579 182.140 122.773 1.00 0.00 1  91   ARG M  NH1 1 
ATOM   16807 N NH2 . ARG I  3  95  ? 200.246 182.999 121.454 1.00 0.00 ?  91   ARG M  NH2 1 
ATOM   16808 N N   . CYS I  3  96  ? 202.065 178.840 127.152 1.00 0.00 ?  92   CYS M  N   1 
ATOM   16809 C CA  . CYS I  3  96  ? 202.231 178.682 128.580 1.00 0.00 ?  92   CYS M  CA  1 
ATOM   16810 C C   . CYS I  3  96  ? 201.710 179.852 129.365 1.00 0.00 ?  92   CYS M  C   1 
ATOM   16811 O O   . CYS I  3  96  ? 202.038 181.005 129.076 1.00 0.00 ?  92   CYS M  O   1 
ATOM   16812 C CB  . CYS I  3  96  ? 203.749 178.581 128.727 1.00 0.00 ?  92   CYS M  CB  1 
ATOM   16813 S SG  . CYS I  3  96  ? 204.322 178.271 130.413 1.00 0.00 ?  92   CYS M  SG  1 
ATOM   16814 N N   . ALA I  3  97  ? 200.913 179.574 130.387 1.00 0.00 ?  93   ALA M  N   1 
ATOM   16815 C CA  . ALA I  3  97  ? 200.341 180.670 131.128 1.00 0.00 ?  93   ALA M  CA  1 
ATOM   16816 C C   . ALA I  3  97  ? 200.286 180.409 132.625 1.00 0.00 ?  93   ALA M  C   1 
ATOM   16817 O O   . ALA I  3  97  ? 200.252 179.271 133.089 1.00 0.00 ?  93   ALA M  O   1 
ATOM   16818 C CB  . ALA I  3  97  ? 198.956 180.971 130.611 1.00 0.00 ?  93   ALA M  CB  1 
ATOM   16819 N N   . ARG I  3  98  ? 200.274 181.492 133.394 1.00 0.00 ?  94   ARG M  N   1 
ATOM   16820 C CA  . ARG I  3  98  ? 200.287 181.383 134.843 1.00 0.00 ?  94   ARG M  CA  1 
ATOM   16821 C C   . ARG I  3  98  ? 198.948 181.779 135.432 1.00 0.00 ?  94   ARG M  C   1 
ATOM   16822 O O   . ARG I  3  98  ? 198.290 182.700 134.957 1.00 0.00 ?  94   ARG M  O   1 
ATOM   16823 C CB  . ARG I  3  98  ? 201.426 182.175 135.470 1.00 0.00 ?  94   ARG M  CB  1 
ATOM   16824 C CG  . ARG I  3  98  ? 201.437 182.185 136.990 1.00 0.00 ?  94   ARG M  CG  1 
ATOM   16825 C CD  . ARG I  3  98  ? 202.642 182.812 137.590 1.00 0.00 ?  94   ARG M  CD  1 
ATOM   16826 N NE  . ARG I  3  98  ? 202.786 184.232 137.308 1.00 0.00 ?  94   ARG M  NE  1 
ATOM   16827 C CZ  . ARG I  3  98  ? 202.115 185.210 137.946 1.00 0.00 ?  94   ARG M  CZ  1 
ATOM   16828 N NH1 . ARG I  3  98  ? 201.227 184.929 138.874 1.00 0.00 1  94   ARG M  NH1 1 
ATOM   16829 N NH2 . ARG I  3  98  ? 202.355 186.462 137.597 1.00 0.00 ?  94   ARG M  NH2 1 
ATOM   16830 N N   . MET I  3  99  ? 198.540 181.103 136.498 1.00 0.00 ?  95   MET M  N   1 
ATOM   16831 C CA  . MET I  3  99  ? 197.253 181.407 137.103 1.00 0.00 ?  95   MET M  CA  1 
ATOM   16832 C C   . MET I  3  99  ? 197.319 182.796 137.712 1.00 0.00 ?  95   MET M  C   1 
ATOM   16833 O O   . MET I  3  99  ? 198.345 183.207 138.243 1.00 0.00 ?  95   MET M  O   1 
ATOM   16834 C CB  . MET I  3  99  ? 196.888 180.367 138.160 1.00 0.00 ?  95   MET M  CB  1 
ATOM   16835 C CG  . MET I  3  99  ? 195.490 180.525 138.742 1.00 0.00 ?  95   MET M  CG  1 
ATOM   16836 S SD  . MET I  3  99  ? 195.105 179.268 139.977 1.00 0.00 ?  95   MET M  SD  1 
ATOM   16837 C CE  . MET I  3  99  ? 194.901 177.824 138.939 1.00 0.00 ?  95   MET M  CE  1 
ATOM   16838 N N   . PHE I  3  100 ? 196.210 183.520 137.616 1.00 0.00 ?  96   PHE M  N   1 
ATOM   16839 C CA  . PHE I  3  100 ? 196.081 184.808 138.284 1.00 0.00 ?  96   PHE M  CA  1 
ATOM   16840 C C   . PHE I  3  100 ? 196.130 184.712 139.801 1.00 0.00 ?  96   PHE M  C   1 
ATOM   16841 O O   . PHE I  3  100 ? 196.994 185.309 140.434 1.00 0.00 ?  96   PHE M  O   1 
ATOM   16842 C CB  . PHE I  3  100 ? 194.778 185.485 137.856 1.00 0.00 ?  96   PHE M  CB  1 
ATOM   16843 C CG  . PHE I  3  100 ? 194.300 186.540 138.812 1.00 0.00 ?  96   PHE M  CG  1 
ATOM   16844 C CD1 . PHE I  3  100 ? 194.987 187.738 138.946 1.00 0.00 ?  96   PHE M  CD1 1 
ATOM   16845 C CD2 . PHE I  3  100 ? 193.164 186.337 139.581 1.00 0.00 ?  96   PHE M  CD2 1 
ATOM   16846 C CE1 . PHE I  3  100 ? 194.548 188.709 139.826 1.00 0.00 ?  96   PHE M  CE1 1 
ATOM   16847 C CE2 . PHE I  3  100 ? 192.723 187.306 140.461 1.00 0.00 ?  96   PHE M  CE2 1 
ATOM   16848 C CZ  . PHE I  3  100 ? 193.416 188.494 140.583 1.00 0.00 ?  96   PHE M  CZ  1 
ATOM   16849 N N   . GLN I  3  101 ? 195.185 184.010 140.406 1.00 0.00 ?  97   GLN M  N   1 
ATOM   16850 C CA  . GLN I  3  101 ? 195.158 183.924 141.865 1.00 0.00 ?  97   GLN M  CA  1 
ATOM   16851 C C   . GLN I  3  101 ? 195.869 182.688 142.411 1.00 0.00 ?  97   GLN M  C   1 
ATOM   16852 O O   . GLN I  3  101 ? 195.382 181.570 142.261 1.00 0.00 ?  97   GLN M  O   1 
ATOM   16853 C CB  . GLN I  3  101 ? 193.709 183.956 142.348 1.00 0.00 ?  97   GLN M  CB  1 
ATOM   16854 C CG  . GLN I  3  101 ? 193.539 184.225 143.831 1.00 0.00 ?  97   GLN M  CG  1 
ATOM   16855 C CD  . GLN I  3  101 ? 193.695 185.691 144.173 1.00 0.00 ?  97   GLN M  CD  1 
ATOM   16856 O OE1 . GLN I  3  101 ? 194.394 186.429 143.480 1.00 0.00 ?  97   GLN M  OE1 1 
ATOM   16857 N NE2 . GLN I  3  101 ? 193.036 186.124 145.241 1.00 0.00 ?  97   GLN M  NE2 1 
ATOM   16858 N N   . GLU I  3  102 ? 197.016 182.888 143.052 1.00 0.00 ?  98   GLU M  N   1 
ATOM   16859 C CA  . GLU I  3  102 ? 197.724 181.759 143.616 1.00 0.00 ?  98   GLU M  CA  1 
ATOM   16860 C C   . GLU I  3  102 ? 197.032 181.072 144.746 1.00 0.00 ?  98   GLU M  C   1 
ATOM   16861 O O   . GLU I  3  102 ? 196.490 181.690 145.664 1.00 0.00 ?  98   GLU M  O   1 
ATOM   16862 C CB  . GLU I  3  102 ? 199.110 182.207 144.088 1.00 0.00 ?  98   GLU M  CB  1 
ATOM   16863 C CG  . GLU I  3  102 ? 199.090 183.242 145.203 1.00 0.00 ?  98   GLU M  CG  1 
ATOM   16864 C CD  . GLU I  3  102 ? 200.478 183.721 145.529 1.00 0.00 ?  98   GLU M  CD  1 
ATOM   16865 O OE1 . GLU I  3  102 ? 201.416 183.053 145.167 1.00 0.00 ?  98   GLU M  OE1 1 
ATOM   16866 O OE2 . GLU I  3  102 ? 200.604 184.808 146.041 1.00 0.00 -1 98   GLU M  OE2 1 
ATOM   16867 N N   . SER I  3  103 ? 197.139 179.765 144.706 1.00 0.00 ?  99   SER M  N   1 
ATOM   16868 C CA  . SER I  3  103 ? 196.514 178.913 145.672 1.00 0.00 ?  99   SER M  CA  1 
ATOM   16869 C C   . SER I  3  103 ? 197.523 178.488 146.664 1.00 0.00 ?  99   SER M  C   1 
ATOM   16870 O O   . SER I  3  103 ? 198.706 178.380 146.350 1.00 0.00 ?  99   SER M  O   1 
ATOM   16871 C CB  . SER I  3  103 ? 195.879 177.708 145.006 1.00 0.00 ?  99   SER M  CB  1 
ATOM   16872 O OG  . SER I  3  103 ? 195.395 176.783 145.941 1.00 0.00 ?  99   SER M  OG  1 
ATOM   16873 N N   . GLY I  3  104 ? 197.068 178.251 147.867 1.00 0.00 ?  100  GLY M  N   1 
ATOM   16874 C CA  . GLY I  3  104 ? 197.945 177.700 148.851 1.00 0.00 ?  100  GLY M  CA  1 
ATOM   16875 C C   . GLY I  3  104 ? 197.921 176.205 148.650 1.00 0.00 ?  100  GLY M  C   1 
ATOM   16876 O O   . GLY I  3  104 ? 197.534 175.722 147.579 1.00 0.00 ?  100  GLY M  O   1 
ATOM   16877 N N   . PRO I  3  105 A 198.302 175.469 149.671 1.00 0.00 ?  100  PRO M  N   1 
ATOM   16878 C CA  . PRO I  3  105 A 198.287 174.042 149.791 1.00 0.00 ?  100  PRO M  CA  1 
ATOM   16879 C C   . PRO I  3  105 A 196.845 173.635 149.687 1.00 0.00 ?  100  PRO M  C   1 
ATOM   16880 O O   . PRO I  3  105 A 195.968 174.434 150.008 1.00 0.00 ?  100  PRO M  O   1 
ATOM   16881 C CB  . PRO I  3  105 A 198.904 173.737 151.160 1.00 0.00 ?  100  PRO M  CB  1 
ATOM   16882 C CG  . PRO I  3  105 A 198.735 175.002 151.932 1.00 0.00 ?  100  PRO M  CG  1 
ATOM   16883 C CD  . PRO I  3  105 A 198.844 176.108 150.916 1.00 0.00 ?  100  PRO M  CD  1 
ATOM   16884 N N   . PRO I  3  106 B 196.563 172.421 149.265 1.00 0.00 ?  100  PRO M  N   1 
ATOM   16885 C CA  . PRO I  3  106 B 195.247 171.880 149.061 1.00 0.00 ?  100  PRO M  CA  1 
ATOM   16886 C C   . PRO I  3  106 B 194.495 171.858 150.359 1.00 0.00 ?  100  PRO M  C   1 
ATOM   16887 O O   . PRO I  3  106 B 194.899 171.203 151.320 1.00 0.00 ?  100  PRO M  O   1 
ATOM   16888 C CB  . PRO I  3  106 B 195.492 170.473 148.506 1.00 0.00 ?  100  PRO M  CB  1 
ATOM   16889 C CG  . PRO I  3  106 B 196.909 170.175 148.864 1.00 0.00 ?  100  PRO M  CG  1 
ATOM   16890 C CD  . PRO I  3  106 B 197.619 171.503 148.826 1.00 0.00 ?  100  PRO M  CD  1 
ATOM   16891 N N   . ARG I  3  107 C 193.393 172.579 150.394 1.00 0.00 ?  100  ARG M  N   1 
ATOM   16892 C CA  . ARG I  3  107 C 192.587 172.624 151.587 1.00 0.00 ?  100  ARG M  CA  1 
ATOM   16893 C C   . ARG I  3  107 C 191.967 171.284 151.865 1.00 0.00 ?  100  ARG M  C   1 
ATOM   16894 O O   . ARG I  3  107 C 191.231 170.737 151.044 1.00 0.00 ?  100  ARG M  O   1 
ATOM   16895 C CB  . ARG I  3  107 C 191.538 173.724 151.535 1.00 0.00 ?  100  ARG M  CB  1 
ATOM   16896 C CG  . ARG I  3  107 C 190.669 173.839 152.777 1.00 0.00 ?  100  ARG M  CG  1 
ATOM   16897 C CD  . ARG I  3  107 C 189.696 174.961 152.743 1.00 0.00 ?  100  ARG M  CD  1 
ATOM   16898 N NE  . ARG I  3  107 C 188.671 174.839 151.718 1.00 0.00 ?  100  ARG M  NE  1 
ATOM   16899 C CZ  . ARG I  3  107 C 187.540 174.120 151.848 1.00 0.00 ?  100  ARG M  CZ  1 
ATOM   16900 N NH1 . ARG I  3  107 C 187.300 173.428 152.939 1.00 0.00 1  100  ARG M  NH1 1 
ATOM   16901 N NH2 . ARG I  3  107 C 186.687 174.111 150.839 1.00 0.00 ?  100  ARG M  NH2 1 
ATOM   16902 N N   . LEU I  3  108 D 192.260 170.742 153.027 1.00 0.00 ?  100  LEU M  N   1 
ATOM   16903 C CA  . LEU I  3  108 D 191.664 169.482 153.393 1.00 0.00 ?  100  LEU M  CA  1 
ATOM   16904 C C   . LEU I  3  108 D 190.448 169.698 154.243 1.00 0.00 ?  100  LEU M  C   1 
ATOM   16905 O O   . LEU I  3  108 D 190.519 170.331 155.300 1.00 0.00 ?  100  LEU M  O   1 
ATOM   16906 C CB  . LEU I  3  108 D 192.681 168.601 154.130 1.00 0.00 ?  100  LEU M  CB  1 
ATOM   16907 C CG  . LEU I  3  108 D 192.111 167.311 154.734 1.00 0.00 ?  100  LEU M  CG  1 
ATOM   16908 C CD1 . LEU I  3  108 D 191.623 166.387 153.626 1.00 0.00 ?  100  LEU M  CD1 1 
ATOM   16909 C CD2 . LEU I  3  108 D 193.179 166.627 155.574 1.00 0.00 ?  100  LEU M  CD2 1 
ATOM   16910 N N   . ASP I  3  109 E 189.331 169.167 153.784 1.00 0.00 ?  100  ASP M  N   1 
ATOM   16911 C CA  . ASP I  3  109 E 188.151 169.101 154.614 1.00 0.00 ?  100  ASP M  CA  1 
ATOM   16912 C C   . ASP I  3  109 E 188.172 167.797 155.373 1.00 0.00 ?  100  ASP M  C   1 
ATOM   16913 O O   . ASP I  3  109 E 188.513 166.745 154.835 1.00 0.00 ?  100  ASP M  O   1 
ATOM   16914 C CB  . ASP I  3  109 E 186.876 169.221 153.776 1.00 0.00 ?  100  ASP M  CB  1 
ATOM   16915 C CG  . ASP I  3  109 E 186.681 170.580 153.118 1.00 0.00 ?  100  ASP M  CG  1 
ATOM   16916 O OD1 . ASP I  3  109 E 187.400 171.490 153.455 1.00 0.00 ?  100  ASP M  OD1 1 
ATOM   16917 O OD2 . ASP I  3  109 E 185.927 170.659 152.178 1.00 0.00 -1 100  ASP M  OD2 1 
ATOM   16918 N N   . ARG I  3  110 F 187.784 167.860 156.640 1.00 0.00 ?  100  ARG M  N   1 
ATOM   16919 C CA  . ARG I  3  110 F 187.833 166.730 157.566 1.00 0.00 ?  100  ARG M  CA  1 
ATOM   16920 C C   . ARG I  3  110 F 186.595 165.807 157.526 1.00 0.00 ?  100  ARG M  C   1 
ATOM   16921 O O   . ARG I  3  110 F 186.468 164.885 158.337 1.00 0.00 ?  100  ARG M  O   1 
ATOM   16922 C CB  . ARG I  3  110 F 188.107 167.208 158.984 1.00 0.00 ?  100  ARG M  CB  1 
ATOM   16923 C CG  . ARG I  3  110 F 186.965 167.974 159.632 1.00 0.00 ?  100  ARG M  CG  1 
ATOM   16924 C CD  . ARG I  3  110 F 187.318 168.628 160.918 1.00 0.00 ?  100  ARG M  CD  1 
ATOM   16925 N NE  . ARG I  3  110 F 188.185 169.787 160.787 1.00 0.00 ?  100  ARG M  NE  1 
ATOM   16926 C CZ  . ARG I  3  110 F 188.784 170.415 161.818 1.00 0.00 ?  100  ARG M  CZ  1 
ATOM   16927 N NH1 . ARG I  3  110 F 188.584 170.025 163.057 1.00 0.00 1  100  ARG M  NH1 1 
ATOM   16928 N NH2 . ARG I  3  110 F 189.561 171.451 161.551 1.00 0.00 ?  100  ARG M  NH2 1 
ATOM   16929 N N   . TRP I  3  111 G 185.721 166.013 156.548 1.00 0.00 ?  100  TRP M  N   1 
ATOM   16930 C CA  . TRP I  3  111 G 184.571 165.180 156.304 1.00 0.00 ?  100  TRP M  CA  1 
ATOM   16931 C C   . TRP I  3  111 G 184.699 164.483 154.967 1.00 0.00 ?  100  TRP M  C   1 
ATOM   16932 O O   . TRP I  3  111 G 183.864 164.649 154.083 1.00 0.00 ?  100  TRP M  O   1 
ATOM   16933 C CB  . TRP I  3  111 G 183.287 166.012 156.349 1.00 0.00 ?  100  TRP M  CB  1 
ATOM   16934 C CG  . TRP I  3  111 G 182.038 165.183 156.382 1.00 0.00 ?  100  TRP M  CG  1 
ATOM   16935 C CD1 . TRP I  3  111 G 181.365 164.768 157.492 1.00 0.00 ?  100  TRP M  CD1 1 
ATOM   16936 C CD2 . TRP I  3  111 G 181.315 164.670 155.257 1.00 0.00 ?  100  TRP M  CD2 1 
ATOM   16937 N NE1 . TRP I  3  111 G 180.266 164.028 157.130 1.00 0.00 ?  100  TRP M  NE1 1 
ATOM   16938 C CE2 . TRP I  3  111 G 180.213 163.955 155.760 1.00 0.00 ?  100  TRP M  CE2 1 
ATOM   16939 C CE3 . TRP I  3  111 G 181.492 164.750 153.870 1.00 0.00 ?  100  TRP M  CE3 1 
ATOM   16940 C CZ2 . TRP I  3  111 G 179.298 163.322 154.935 1.00 0.00 ?  100  TRP M  CZ2 1 
ATOM   16941 C CZ3 . TRP I  3  111 G 180.572 164.117 153.043 1.00 0.00 ?  100  TRP M  CZ3 1 
ATOM   16942 C CH2 . TRP I  3  111 G 179.507 163.424 153.558 1.00 0.00 ?  100  TRP M  CH2 1 
ATOM   16943 N N   . SER I  3  112 H 185.768 163.704 154.831 1.00 0.00 ?  100  SER M  N   1 
ATOM   16944 C CA  . SER I  3  112 H 186.223 163.166 153.555 1.00 0.00 ?  100  SER M  CA  1 
ATOM   16945 C C   . SER I  3  112 H 186.555 164.203 152.507 1.00 0.00 ?  100  SER M  C   1 
ATOM   16946 O O   . SER I  3  112 H 186.125 164.071 151.362 1.00 0.00 ?  100  SER M  O   1 
ATOM   16947 C CB  . SER I  3  112 H 185.171 162.221 153.008 1.00 0.00 ?  100  SER M  CB  1 
ATOM   16948 O OG  . SER I  3  112 H 184.951 161.129 153.858 1.00 0.00 ?  100  SER M  OG  1 
ATOM   16949 N N   . GLY I  3  113 I 187.320 165.227 152.870 1.00 0.00 ?  100  GLY M  N   1 
ATOM   16950 C CA  . GLY I  3  113 I 187.624 166.311 151.942 1.00 0.00 ?  100  GLY M  CA  1 
ATOM   16951 C C   . GLY I  3  113 I 188.529 165.926 150.799 1.00 0.00 ?  100  GLY M  C   1 
ATOM   16952 O O   . GLY I  3  113 I 188.478 166.542 149.739 1.00 0.00 ?  100  GLY M  O   1 
ATOM   16953 N N   . ARG I  3  114 J 189.370 164.927 151.005 1.00 0.00 ?  100  ARG M  N   1 
ATOM   16954 C CA  . ARG I  3  114 J 190.214 164.448 149.936 1.00 0.00 ?  100  ARG M  CA  1 
ATOM   16955 C C   . ARG I  3  114 J 191.086 165.522 149.322 1.00 0.00 ?  100  ARG M  C   1 
ATOM   16956 O O   . ARG I  3  114 J 191.392 165.421 148.142 1.00 0.00 ?  100  ARG M  O   1 
ATOM   16957 C CB  . ARG I  3  114 J 189.399 163.734 148.867 1.00 0.00 ?  100  ARG M  CB  1 
ATOM   16958 C CG  . ARG I  3  114 J 188.545 162.583 149.376 1.00 0.00 ?  100  ARG M  CG  1 
ATOM   16959 C CD  . ARG I  3  114 J 187.597 162.035 148.373 1.00 0.00 ?  100  ARG M  CD  1 
ATOM   16960 N NE  . ARG I  3  114 J 186.510 161.251 148.938 1.00 0.00 ?  100  ARG M  NE  1 
ATOM   16961 C CZ  . ARG I  3  114 J 185.448 160.802 148.241 1.00 0.00 ?  100  ARG M  CZ  1 
ATOM   16962 N NH1 . ARG I  3  114 J 185.305 161.087 146.965 1.00 0.00 1  100  ARG M  NH1 1 
ATOM   16963 N NH2 . ARG I  3  114 J 184.539 160.086 148.880 1.00 0.00 ?  100  ARG M  NH2 1 
ATOM   16964 N N   . ASN I  3  115 K 191.488 166.523 150.108 1.00 0.00 ?  100  ASN M  N   1 
ATOM   16965 C CA  . ASN I  3  115 K 192.384 167.571 149.644 1.00 0.00 ?  100  ASN M  CA  1 
ATOM   16966 C C   . ASN I  3  115 K 191.881 168.277 148.404 1.00 0.00 ?  100  ASN M  C   1 
ATOM   16967 O O   . ASN I  3  115 K 192.091 167.814 147.283 1.00 0.00 ?  100  ASN M  O   1 
ATOM   16968 C CB  . ASN I  3  115 K 193.776 167.023 149.388 1.00 0.00 ?  100  ASN M  CB  1 
ATOM   16969 C CG  . ASN I  3  115 K 194.429 166.436 150.609 1.00 0.00 ?  100  ASN M  CG  1 
ATOM   16970 O OD1 . ASN I  3  115 K 194.693 167.136 151.593 1.00 0.00 ?  100  ASN M  OD1 1 
ATOM   16971 N ND2 . ASN I  3  115 K 194.764 165.174 150.519 1.00 0.00 ?  100  ASN M  ND2 1 
ATOM   16972 N N   . TYR I  3  116 L 191.200 169.395 148.570 1.00 0.00 ?  100  TYR M  N   1 
ATOM   16973 C CA  . TYR I  3  116 L 190.771 170.082 147.377 1.00 0.00 ?  100  TYR M  CA  1 
ATOM   16974 C C   . TYR I  3  116 L 191.779 171.097 146.919 1.00 0.00 ?  100  TYR M  C   1 
ATOM   16975 O O   . TYR I  3  116 L 192.464 171.733 147.718 1.00 0.00 ?  100  TYR M  O   1 
ATOM   16976 C CB  . TYR I  3  116 L 189.421 170.763 147.614 1.00 0.00 ?  100  TYR M  CB  1 
ATOM   16977 C CG  . TYR I  3  116 L 188.259 169.800 147.717 1.00 0.00 ?  100  TYR M  CG  1 
ATOM   16978 C CD1 . TYR I  3  116 L 187.820 169.095 146.606 1.00 0.00 ?  100  TYR M  CD1 1 
ATOM   16979 C CD2 . TYR I  3  116 L 187.603 169.601 148.923 1.00 0.00 ?  100  TYR M  CD2 1 
ATOM   16980 C CE1 . TYR I  3  116 L 186.759 168.214 146.694 1.00 0.00 ?  100  TYR M  CE1 1 
ATOM   16981 C CE2 . TYR I  3  116 L 186.541 168.723 149.022 1.00 0.00 ?  100  TYR M  CE2 1 
ATOM   16982 C CZ  . TYR I  3  116 L 186.122 168.031 147.904 1.00 0.00 ?  100  TYR M  CZ  1 
ATOM   16983 O OH  . TYR I  3  116 L 185.064 167.156 147.997 1.00 0.00 ?  100  TYR M  OH  1 
ATOM   16984 N N   . TYR I  3  117 M 191.843 171.268 145.614 1.00 0.00 ?  100  TYR M  N   1 
ATOM   16985 C CA  . TYR I  3  117 M 192.708 172.253 145.011 1.00 0.00 ?  100  TYR M  CA  1 
ATOM   16986 C C   . TYR I  3  117 M 191.841 173.311 144.430 1.00 0.00 ?  100  TYR M  C   1 
ATOM   16987 O O   . TYR I  3  117 M 190.882 173.006 143.735 1.00 0.00 ?  100  TYR M  O   1 
ATOM   16988 C CB  . TYR I  3  117 M 193.607 171.638 143.935 1.00 0.00 ?  100  TYR M  CB  1 
ATOM   16989 C CG  . TYR I  3  117 M 194.690 170.736 144.482 1.00 0.00 ?  100  TYR M  CG  1 
ATOM   16990 C CD1 . TYR I  3  117 M 194.454 169.385 144.692 1.00 0.00 ?  100  TYR M  CD1 1 
ATOM   16991 C CD2 . TYR I  3  117 M 195.947 171.238 144.787 1.00 0.00 ?  100  TYR M  CD2 1 
ATOM   16992 C CE1 . TYR I  3  117 M 195.440 168.556 145.192 1.00 0.00 ?  100  TYR M  CE1 1 
ATOM   16993 C CE2 . TYR I  3  117 M 196.940 170.418 145.287 1.00 0.00 ?  100  TYR M  CE2 1 
ATOM   16994 C CZ  . TYR I  3  117 M 196.683 169.078 145.488 1.00 0.00 ?  100  TYR M  CZ  1 
ATOM   16995 O OH  . TYR I  3  117 M 197.669 168.257 145.986 1.00 0.00 ?  100  TYR M  OH  1 
ATOM   16996 N N   . TYR I  3  118 N 192.233 174.570 144.567 1.00 0.00 ?  100  TYR M  N   1 
ATOM   16997 C CA  . TYR I  3  118 N 191.476 175.662 143.961 1.00 0.00 ?  100  TYR M  CA  1 
ATOM   16998 C C   . TYR I  3  118 N 192.109 176.143 142.643 1.00 0.00 ?  100  TYR M  C   1 
ATOM   16999 O O   . TYR I  3  118 N 193.317 176.319 142.576 1.00 0.00 ?  100  TYR M  O   1 
ATOM   17000 C CB  . TYR I  3  118 N 191.408 176.823 144.946 1.00 0.00 ?  100  TYR M  CB  1 
ATOM   17001 C CG  . TYR I  3  118 N 190.485 177.936 144.536 1.00 0.00 ?  100  TYR M  CG  1 
ATOM   17002 C CD1 . TYR I  3  118 N 190.462 178.398 143.233 1.00 0.00 ?  100  TYR M  CD1 1 
ATOM   17003 C CD2 . TYR I  3  118 N 189.642 178.531 145.458 1.00 0.00 ?  100  TYR M  CD2 1 
ATOM   17004 C CE1 . TYR I  3  118 N 189.618 179.422 142.858 1.00 0.00 ?  100  TYR M  CE1 1 
ATOM   17005 C CE2 . TYR I  3  118 N 188.795 179.555 145.094 1.00 0.00 ?  100  TYR M  CE2 1 
ATOM   17006 C CZ  . TYR I  3  118 N 188.787 179.996 143.794 1.00 0.00 ?  100  TYR M  CZ  1 
ATOM   17007 O OH  . TYR I  3  118 N 187.942 181.016 143.426 1.00 0.00 ?  100  TYR M  OH  1 
ATOM   17008 N N   . TYR I  3  119 O 191.303 176.358 141.600 1.00 0.00 ?  100  TYR M  N   1 
ATOM   17009 C CA  . TYR I  3  119 O 191.807 176.847 140.350 1.00 0.00 ?  100  TYR M  CA  1 
ATOM   17010 C C   . TYR I  3  119 O 191.087 178.112 139.975 1.00 0.00 ?  100  TYR M  C   1 
ATOM   17011 O O   . TYR I  3  119 O 189.897 178.259 140.235 1.00 0.00 ?  100  TYR M  O   1 
ATOM   17012 C CB  . TYR I  3  119 O 191.649 175.794 139.250 1.00 0.00 ?  100  TYR M  CB  1 
ATOM   17013 C CG  . TYR I  3  119 O 192.613 174.634 139.369 1.00 0.00 ?  100  TYR M  CG  1 
ATOM   17014 C CD1 . TYR I  3  119 O 192.366 173.589 140.247 1.00 0.00 ?  100  TYR M  CD1 1 
ATOM   17015 C CD2 . TYR I  3  119 O 193.767 174.588 138.601 1.00 0.00 ?  100  TYR M  CD2 1 
ATOM   17016 C CE1 . TYR I  3  119 O 193.244 172.528 140.359 1.00 0.00 ?  100  TYR M  CE1 1 
ATOM   17017 C CE2 . TYR I  3  119 O 194.651 173.532 138.704 1.00 0.00 ?  100  TYR M  CE2 1 
ATOM   17018 C CZ  . TYR I  3  119 O 194.386 172.503 139.585 1.00 0.00 ?  100  TYR M  CZ  1 
ATOM   17019 O OH  . TYR I  3  119 O 195.263 171.448 139.692 1.00 0.00 ?  100  TYR M  OH  1 
ATOM   17020 N N   . SER I  3  120 P 191.825 179.045 139.407 1.00 0.00 ?  100  SER M  N   1 
ATOM   17021 C CA  . SER I  3  120 P 191.279 180.340 139.054 1.00 0.00 ?  100  SER M  CA  1 
ATOM   17022 C C   . SER I  3  120 P 191.708 180.761 137.670 1.00 0.00 ?  100  SER M  C   1 
ATOM   17023 O O   . SER I  3  120 P 192.125 179.933 136.864 1.00 0.00 ?  100  SER M  O   1 
ATOM   17024 C CB  . SER I  3  120 P 191.700 181.380 140.073 1.00 0.00 ?  100  SER M  CB  1 
ATOM   17025 O OG  . SER I  3  120 P 190.960 182.564 139.954 1.00 0.00 ?  100  SER M  OG  1 
ATOM   17026 N N   . GLY I  3  121 Q 191.595 182.052 137.391 1.00 0.00 ?  100  GLY M  N   1 
ATOM   17027 C CA  . GLY I  3  121 Q 191.894 182.587 136.067 1.00 0.00 ?  100  GLY M  CA  1 
ATOM   17028 C C   . GLY I  3  121 Q 193.385 182.621 135.777 1.00 0.00 ?  100  GLY M  C   1 
ATOM   17029 O O   . GLY I  3  121 Q 194.187 181.975 136.447 1.00 0.00 ?  100  GLY M  O   1 
ATOM   17030 N N   . MET I  3  122 R 193.753 183.421 134.798 1.00 0.00 ?  100  MET M  N   1 
ATOM   17031 C CA  . MET I  3  122 R 195.126 183.527 134.350 1.00 0.00 ?  100  MET M  CA  1 
ATOM   17032 C C   . MET I  3  122 R 195.533 184.973 134.285 1.00 0.00 ?  100  MET M  C   1 
ATOM   17033 O O   . MET I  3  122 R 194.687 185.852 134.131 1.00 0.00 ?  100  MET M  O   1 
ATOM   17034 C CB  . MET I  3  122 R 195.302 182.861 132.987 1.00 0.00 ?  100  MET M  CB  1 
ATOM   17035 C CG  . MET I  3  122 R 195.162 181.346 133.004 1.00 0.00 ?  100  MET M  CG  1 
ATOM   17036 S SD  . MET I  3  122 R 195.217 180.624 131.352 1.00 0.00 ?  100  MET M  SD  1 
ATOM   17037 C CE  . MET I  3  122 R 193.531 180.888 130.811 1.00 0.00 ?  100  MET M  CE  1 
ATOM   17038 N N   . ASP I  3  123 ? 196.822 185.233 134.401 1.00 0.00 ?  101  ASP M  N   1 
ATOM   17039 C CA  . ASP I  3  123 ? 197.257 186.614 134.317 1.00 0.00 ?  101  ASP M  CA  1 
ATOM   17040 C C   . ASP I  3  123 ? 198.516 186.847 133.521 1.00 0.00 ?  101  ASP M  C   1 
ATOM   17041 O O   . ASP I  3  123 ? 198.815 187.988 133.173 1.00 0.00 ?  101  ASP M  O   1 
ATOM   17042 C CB  . ASP I  3  123 ? 197.452 187.173 135.729 1.00 0.00 ?  101  ASP M  CB  1 
ATOM   17043 C CG  . ASP I  3  123 ? 198.527 186.465 136.543 1.00 0.00 ?  101  ASP M  CG  1 
ATOM   17044 O OD1 . ASP I  3  123 ? 199.131 185.554 136.027 1.00 0.00 ?  101  ASP M  OD1 1 
ATOM   17045 O OD2 . ASP I  3  123 ? 198.844 186.936 137.608 1.00 0.00 -1 101  ASP M  OD2 1 
ATOM   17046 N N   . VAL I  3  124 ? 199.237 185.798 133.168 1.00 0.00 ?  102  VAL M  N   1 
ATOM   17047 C CA  . VAL I  3  124 ? 200.425 186.041 132.383 1.00 0.00 ?  102  VAL M  CA  1 
ATOM   17048 C C   . VAL I  3  124 ? 200.433 185.048 131.298 1.00 0.00 ?  102  VAL M  C   1 
ATOM   17049 O O   . VAL I  3  124 ? 200.474 183.855 131.553 1.00 0.00 ?  102  VAL M  O   1 
ATOM   17050 C CB  . VAL I  3  124 ? 201.725 185.927 133.200 1.00 0.00 ?  102  VAL M  CB  1 
ATOM   17051 C CG1 . VAL I  3  124 ? 202.936 186.160 132.308 1.00 0.00 ?  102  VAL M  CG1 1 
ATOM   17052 C CG2 . VAL I  3  124 ? 201.718 186.916 134.355 1.00 0.00 ?  102  VAL M  CG2 1 
ATOM   17053 N N   . TRP I  3  125 ? 200.381 185.516 130.083 1.00 0.00 ?  103  TRP M  N   1 
ATOM   17054 C CA  . TRP I  3  125 ? 200.556 184.619 128.979 1.00 0.00 ?  103  TRP M  CA  1 
ATOM   17055 C C   . TRP I  3  125 ? 201.932 184.763 128.420 1.00 0.00 ?  103  TRP M  C   1 
ATOM   17056 O O   . TRP I  3  125 ? 202.473 185.867 128.366 1.00 0.00 ?  103  TRP M  O   1 
ATOM   17057 C CB  . TRP I  3  125 ? 199.512 184.882 127.892 1.00 0.00 ?  103  TRP M  CB  1 
ATOM   17058 C CG  . TRP I  3  125 ? 198.155 184.338 128.222 1.00 0.00 ?  103  TRP M  CG  1 
ATOM   17059 C CD1 . TRP I  3  125 ? 197.604 183.183 127.754 1.00 0.00 ?  103  TRP M  CD1 1 
ATOM   17060 C CD2 . TRP I  3  125 ? 197.179 184.926 129.091 1.00 0.00 ?  103  TRP M  CD2 1 
ATOM   17061 N NE1 . TRP I  3  125 ? 196.345 183.014 128.275 1.00 0.00 ?  103  TRP M  NE1 1 
ATOM   17062 C CE2 . TRP I  3  125 ? 196.062 184.072 129.102 1.00 0.00 ?  103  TRP M  CE2 1 
ATOM   17063 C CE3 . TRP I  3  125 ? 197.144 186.094 129.863 1.00 0.00 ?  103  TRP M  CE3 1 
ATOM   17064 C CZ2 . TRP I  3  125 ? 194.925 184.344 129.846 1.00 0.00 ?  103  TRP M  CZ2 1 
ATOM   17065 C CZ3 . TRP I  3  125 ? 196.004 186.366 130.611 1.00 0.00 ?  103  TRP M  CZ3 1 
ATOM   17066 C CH2 . TRP I  3  125 ? 194.927 185.516 130.603 1.00 0.00 ?  103  TRP M  CH2 1 
ATOM   17067 N N   . GLY I  3  126 ? 202.512 183.653 127.997 1.00 0.00 ?  104  GLY M  N   1 
ATOM   17068 C CA  . GLY I  3  126 ? 203.797 183.711 127.342 1.00 0.00 ?  104  GLY M  CA  1 
ATOM   17069 C C   . GLY I  3  126 ? 203.617 184.170 125.928 1.00 0.00 ?  104  GLY M  C   1 
ATOM   17070 O O   . GLY I  3  126 ? 202.532 184.607 125.541 1.00 0.00 ?  104  GLY M  O   1 
ATOM   17071 N N   . GLN I  3  127 ? 204.665 184.050 125.134 1.00 0.00 ?  105  GLN M  N   1 
ATOM   17072 C CA  . GLN I  3  127 ? 204.566 184.446 123.747 1.00 0.00 ?  105  GLN M  CA  1 
ATOM   17073 C C   . GLN I  3  127 ? 203.829 183.391 122.974 1.00 0.00 ?  105  GLN M  C   1 
ATOM   17074 O O   . GLN I  3  127 ? 202.927 183.698 122.193 1.00 0.00 ?  105  GLN M  O   1 
ATOM   17075 C CB  . GLN I  3  127 ? 205.953 184.668 123.138 1.00 0.00 ?  105  GLN M  CB  1 
ATOM   17076 C CG  . GLN I  3  127 ? 206.668 185.906 123.654 1.00 0.00 ?  105  GLN M  CG  1 
ATOM   17077 C CD  . GLN I  3  127 ? 208.083 186.022 123.119 1.00 0.00 ?  105  GLN M  CD  1 
ATOM   17078 O OE1 . GLN I  3  127 ? 208.631 185.067 122.561 1.00 0.00 ?  105  GLN M  OE1 1 
ATOM   17079 N NE2 . GLN I  3  127 ? 208.685 187.193 123.289 1.00 0.00 ?  105  GLN M  NE2 1 
ATOM   17080 N N   . GLY I  3  128 ? 204.212 182.149 123.206 1.00 0.00 ?  106  GLY M  N   1 
ATOM   17081 C CA  . GLY I  3  128 ? 203.647 181.036 122.500 1.00 0.00 ?  106  GLY M  CA  1 
ATOM   17082 C C   . GLY I  3  128 ? 204.558 180.612 121.386 1.00 0.00 ?  106  GLY M  C   1 
ATOM   17083 O O   . GLY I  3  128 ? 205.451 181.351 120.971 1.00 0.00 ?  106  GLY M  O   1 
ATOM   17084 N N   . THR I  3  129 ? 204.301 179.427 120.886 1.00 0.00 ?  107  THR M  N   1 
ATOM   17085 C CA  . THR I  3  129 ? 205.030 178.868 119.776 1.00 0.00 ?  107  THR M  CA  1 
ATOM   17086 C C   . THR I  3  129 ? 204.092 178.003 119.004 1.00 0.00 ?  107  THR M  C   1 
ATOM   17087 O O   . THR I  3  129 ? 202.938 177.855 119.383 1.00 0.00 ?  107  THR M  O   1 
ATOM   17088 C CB  . THR I  3  129 ? 206.250 178.041 120.223 1.00 0.00 ?  107  THR M  CB  1 
ATOM   17089 O OG1 . THR I  3  129 ? 207.052 177.713 119.081 1.00 0.00 ?  107  THR M  OG1 1 
ATOM   17090 C CG2 . THR I  3  129 ? 205.804 176.760 120.910 1.00 0.00 ?  107  THR M  CG2 1 
ATOM   17091 N N   . THR I  3  130 ? 204.557 177.429 117.928 1.00 0.00 ?  108  THR M  N   1 
ATOM   17092 C CA  . THR I  3  130 ? 203.644 176.648 117.138 1.00 0.00 ?  108  THR M  CA  1 
ATOM   17093 C C   . THR I  3  130 ? 204.150 175.268 116.929 1.00 0.00 ?  108  THR M  C   1 
ATOM   17094 O O   . THR I  3  130 ? 205.333 175.056 116.662 1.00 0.00 ?  108  THR M  O   1 
ATOM   17095 C CB  . THR I  3  130 ? 203.383 177.294 115.765 1.00 0.00 ?  108  THR M  CB  1 
ATOM   17096 O OG1 . THR I  3  130 ? 202.835 178.606 115.947 1.00 0.00 ?  108  THR M  OG1 1 
ATOM   17097 C CG2 . THR I  3  130 ? 202.410 176.450 114.955 1.00 0.00 ?  108  THR M  CG2 1 
ATOM   17098 N N   . VAL I  3  131 ? 203.235 174.336 117.047 1.00 0.00 ?  109  VAL M  N   1 
ATOM   17099 C CA  . VAL I  3  131 ? 203.514 172.960 116.772 1.00 0.00 ?  109  VAL M  CA  1 
ATOM   17100 C C   . VAL I  3  131 ? 202.681 172.546 115.611 1.00 0.00 ?  109  VAL M  C   1 
ATOM   17101 O O   . VAL I  3  131 ? 201.453 172.570 115.685 1.00 0.00 ?  109  VAL M  O   1 
ATOM   17102 C CB  . VAL I  3  131 ? 203.221 172.046 117.977 1.00 0.00 ?  109  VAL M  CB  1 
ATOM   17103 C CG1 . VAL I  3  131 ? 203.497 170.592 117.622 1.00 0.00 ?  109  VAL M  CG1 1 
ATOM   17104 C CG2 . VAL I  3  131 ? 204.052 172.466 119.179 1.00 0.00 ?  109  VAL M  CG2 1 
ATOM   17105 N N   . THR I  3  132 ? 203.331 172.165 114.532 1.00 0.00 ?  110  THR M  N   1 
ATOM   17106 C CA  . THR I  3  132 ? 202.586 171.806 113.355 1.00 0.00 ?  110  THR M  CA  1 
ATOM   17107 C C   . THR I  3  132 ? 202.681 170.327 113.115 1.00 0.00 ?  110  THR M  C   1 
ATOM   17108 O O   . THR I  3  132 ? 203.741 169.727 113.292 1.00 0.00 ?  110  THR M  O   1 
ATOM   17109 C CB  . THR I  3  132 ? 203.086 172.558 112.108 1.00 0.00 ?  110  THR M  CB  1 
ATOM   17110 O OG1 . THR I  3  132 ? 202.883 173.967 112.283 1.00 0.00 ?  110  THR M  OG1 1 
ATOM   17111 C CG2 . THR I  3  132 ? 202.339 172.092 110.868 1.00 0.00 ?  110  THR M  CG2 1 
ATOM   17112 N N   . VAL I  3  133 ? 201.566 169.734 112.722 1.00 0.00 ?  111  VAL M  N   1 
ATOM   17113 C CA  . VAL I  3  133 ? 201.523 168.311 112.492 1.00 0.00 ?  111  VAL M  CA  1 
ATOM   17114 C C   . VAL I  3  133 ? 201.026 167.935 111.099 1.00 0.00 ?  111  VAL M  C   1 
ATOM   17115 O O   . VAL I  3  133 ? 200.109 168.572 110.583 1.00 0.00 ?  111  VAL M  O   1 
ATOM   17116 C CB  . VAL I  3  133 ? 200.632 167.619 113.540 1.00 0.00 ?  111  VAL M  CB  1 
ATOM   17117 C CG1 . VAL I  3  133 ? 200.675 166.108 113.363 1.00 0.00 ?  111  VAL M  CG1 1 
ATOM   17118 C CG2 . VAL I  3  133 ? 201.068 168.001 114.946 1.00 0.00 ?  111  VAL M  CG2 1 
ATOM   17119 N N   . SER I  3  134 ? 201.646 166.887 110.525 1.00 0.00 ?  112  SER M  N   1 
ATOM   17120 C CA  . SER I  3  134 ? 201.310 166.241 109.235 1.00 0.00 ?  112  SER M  CA  1 
ATOM   17121 C C   . SER I  3  134 ? 202.573 165.798 108.488 1.00 0.00 ?  112  SER M  C   1 
ATOM   17122 O O   . SER I  3  134 ? 203.672 166.245 108.803 1.00 0.00 ?  112  SER M  O   1 
ATOM   17123 C CB  . SER I  3  134 ? 200.495 167.185 108.371 1.00 0.00 ?  112  SER M  CB  1 
ATOM   17124 O OG  . SER I  3  134 ? 201.182 168.376 108.102 1.00 0.00 ?  112  SER M  OG  1 
ATOM   17125 N N   . SER I  3  135 ? 202.413 164.907 107.500 1.00 0.00 ?  113  SER M  N   1 
ATOM   17126 C CA  . SER I  3  135 ? 203.552 164.203 106.889 1.00 0.00 ?  113  SER M  CA  1 
ATOM   17127 C C   . SER I  3  135 ? 204.532 165.104 106.130 1.00 0.00 ?  113  SER M  C   1 
ATOM   17128 O O   . SER I  3  135 ? 205.721 165.130 106.451 1.00 0.00 ?  113  SER M  O   1 
ATOM   17129 C CB  . SER I  3  135 ? 203.029 163.128 105.956 1.00 0.00 ?  113  SER M  CB  1 
ATOM   17130 O OG  . SER I  3  135 ? 202.378 162.100 106.650 1.00 0.00 ?  113  SER M  OG  1 
ATOM   17131 N N   . ALA I  3  136 ? 204.048 165.814 105.115 1.00 0.00 ?  114  ALA M  N   1 
ATOM   17132 C CA  . ALA I  3  136 ? 204.877 166.757 104.361 1.00 0.00 ?  114  ALA M  CA  1 
ATOM   17133 C C   . ALA I  3  136 ? 205.213 168.013 105.158 1.00 0.00 ?  114  ALA M  C   1 
ATOM   17134 O O   . ALA I  3  136 ? 204.330 168.674 105.704 1.00 0.00 ?  114  ALA M  O   1 
ATOM   17135 C CB  . ALA I  3  136 ? 204.175 167.153 103.076 1.00 0.00 ?  114  ALA M  CB  1 
ATOM   17136 N N   . ILE J  4  2   ? 177.779 173.024 129.200 1.00 0.00 ?  2    ILE N  N   1 
ATOM   17137 C CA  . ILE J  4  2   ? 178.482 174.193 129.712 1.00 0.00 ?  2    ILE N  CA  1 
ATOM   17138 C C   . ILE J  4  2   ? 179.237 174.913 128.608 1.00 0.00 ?  2    ILE N  C   1 
ATOM   17139 O O   . ILE J  4  2   ? 180.438 174.712 128.432 1.00 0.00 ?  2    ILE N  O   1 
ATOM   17140 C CB  . ILE J  4  2   ? 179.469 173.812 130.830 1.00 0.00 ?  2    ILE N  CB  1 
ATOM   17141 C CG1 . ILE J  4  2   ? 178.736 173.097 131.969 1.00 0.00 ?  2    ILE N  CG1 1 
ATOM   17142 C CG2 . ILE J  4  2   ? 180.187 175.048 131.349 1.00 0.00 ?  2    ILE N  CG2 1 
ATOM   17143 C CD1 . ILE J  4  2   ? 179.658 172.473 132.992 1.00 0.00 ?  2    ILE N  CD1 1 
ATOM   17144 N N   . VAL J  4  3   ? 178.528 175.755 127.868 1.00 0.00 ?  3    VAL N  N   1 
ATOM   17145 C CA  . VAL J  4  3   ? 179.113 176.460 126.738 1.00 0.00 ?  3    VAL N  CA  1 
ATOM   17146 C C   . VAL J  4  3   ? 178.983 177.953 126.967 1.00 0.00 ?  3    VAL N  C   1 
ATOM   17147 O O   . VAL J  4  3   ? 178.388 178.387 127.951 1.00 0.00 ?  3    VAL N  O   1 
ATOM   17148 C CB  . VAL J  4  3   ? 178.440 176.081 125.405 1.00 0.00 ?  3    VAL N  CB  1 
ATOM   17149 C CG1 . VAL J  4  3   ? 178.600 174.593 125.132 1.00 0.00 ?  3    VAL N  CG1 1 
ATOM   17150 C CG2 . VAL J  4  3   ? 176.968 176.463 125.423 1.00 0.00 ?  3    VAL N  CG2 1 
ATOM   17151 N N   . MET J  4  4   ? 179.536 178.739 126.054 1.00 0.00 ?  4    MET N  N   1 
ATOM   17152 C CA  . MET J  4  4   ? 179.518 180.180 126.216 1.00 0.00 ?  4    MET N  CA  1 
ATOM   17153 C C   . MET J  4  4   ? 179.613 180.903 124.879 1.00 0.00 ?  4    MET N  C   1 
ATOM   17154 O O   . MET J  4  4   ? 180.479 180.593 124.056 1.00 0.00 ?  4    MET N  O   1 
ATOM   17155 C CB  . MET J  4  4   ? 180.661 180.613 127.133 1.00 0.00 ?  4    MET N  CB  1 
ATOM   17156 C CG  . MET J  4  4   ? 180.755 182.117 127.353 1.00 0.00 ?  4    MET N  CG  1 
ATOM   17157 S SD  . MET J  4  4   ? 181.988 182.561 128.592 1.00 0.00 ?  4    MET N  SD  1 
ATOM   17158 C CE  . MET J  4  4   ? 181.091 182.216 130.102 1.00 0.00 ?  4    MET N  CE  1 
ATOM   17159 N N   . THR J  4  5   ? 178.757 181.891 124.679 1.00 0.00 ?  5    THR N  N   1 
ATOM   17160 C CA  . THR J  4  5   ? 178.643 182.493 123.368 1.00 0.00 ?  5    THR N  CA  1 
ATOM   17161 C C   . THR J  4  5   ? 178.810 183.981 123.494 1.00 0.00 ?  5    THR N  C   1 
ATOM   17162 O O   . THR J  4  5   ? 178.558 184.539 124.557 1.00 0.00 ?  5    THR N  O   1 
ATOM   17163 C CB  . THR J  4  5   ? 177.291 182.184 122.699 1.00 0.00 ?  5    THR N  CB  1 
ATOM   17164 O OG1 . THR J  4  5   ? 176.230 182.764 123.469 1.00 0.00 ?  5    THR N  OG1 1 
ATOM   17165 C CG2 . THR J  4  5   ? 177.077 180.681 122.599 1.00 0.00 ?  5    THR N  CG2 1 
ATOM   17166 N N   . GLN J  4  6   ? 179.237 184.640 122.424 1.00 0.00 ?  6    GLN N  N   1 
ATOM   17167 C CA  . GLN J  4  6   ? 179.414 186.085 122.479 1.00 0.00 ?  6    GLN N  CA  1 
ATOM   17168 C C   . GLN J  4  6   ? 178.749 186.834 121.326 1.00 0.00 ?  6    GLN N  C   1 
ATOM   17169 O O   . GLN J  4  6   ? 178.657 186.322 120.211 1.00 0.00 ?  6    GLN N  O   1 
ATOM   17170 C CB  . GLN J  4  6   ? 180.909 186.419 122.499 1.00 0.00 ?  6    GLN N  CB  1 
ATOM   17171 C CG  . GLN J  4  6   ? 181.615 186.038 123.788 1.00 0.00 ?  6    GLN N  CG  1 
ATOM   17172 C CD  . GLN J  4  6   ? 183.027 186.587 123.860 1.00 0.00 ?  6    GLN N  CD  1 
ATOM   17173 O OE1 . GLN J  4  6   ? 183.958 186.020 123.283 1.00 0.00 ?  6    GLN N  OE1 1 
ATOM   17174 N NE2 . GLN J  4  6   ? 183.195 187.694 124.575 1.00 0.00 ?  6    GLN N  NE2 1 
ATOM   17175 N N   . THR J  4  7   ? 178.305 188.053 121.606 1.00 0.00 ?  7    THR N  N   1 
ATOM   17176 C CA  . THR J  4  7   ? 177.860 188.982 120.574 1.00 0.00 ?  7    THR N  CA  1 
ATOM   17177 C C   . THR J  4  7   ? 178.334 190.399 120.899 1.00 0.00 ?  7    THR N  C   1 
ATOM   17178 O O   . THR J  4  7   ? 178.509 190.745 122.065 1.00 0.00 ?  7    THR N  O   1 
ATOM   17179 C CB  . THR J  4  7   ? 176.327 188.977 120.425 1.00 0.00 ?  7    THR N  CB  1 
ATOM   17180 O OG1 . THR J  4  7   ? 175.723 189.383 121.660 1.00 0.00 ?  7    THR N  OG1 1 
ATOM   17181 C CG2 . THR J  4  7   ? 175.832 187.587 120.055 1.00 0.00 ?  7    THR N  CG2 1 
ATOM   17182 N N   . PRO J  4  8   ? 178.520 191.238 119.889 1.00 0.00 ?  8    PRO N  N   1 
ATOM   17183 C CA  . PRO J  4  8   ? 178.395 191.057 118.456 1.00 0.00 ?  8    PRO N  CA  1 
ATOM   17184 C C   . PRO J  4  8   ? 179.586 190.302 117.958 1.00 0.00 ?  8    PRO N  C   1 
ATOM   17185 O O   . PRO J  4  8   ? 180.580 190.203 118.668 1.00 0.00 ?  8    PRO N  O   1 
ATOM   17186 C CB  . PRO J  4  8   ? 178.321 192.476 117.882 1.00 0.00 ?  8    PRO N  CB  1 
ATOM   17187 C CG  . PRO J  4  8   ? 179.112 193.305 118.836 1.00 0.00 ?  8    PRO N  CG  1 
ATOM   17188 C CD  . PRO J  4  8   ? 178.878 192.688 120.190 1.00 0.00 ?  8    PRO N  CD  1 
ATOM   17189 N N   . LEU J  4  9   ? 179.515 189.787 116.739 1.00 0.00 ?  9    LEU N  N   1 
ATOM   17190 C CA  . LEU J  4  9   ? 180.669 189.120 116.158 1.00 0.00 ?  9    LEU N  CA  1 
ATOM   17191 C C   . LEU J  4  9   ? 181.792 190.117 115.956 1.00 0.00 ?  9    LEU N  C   1 
ATOM   17192 O O   . LEU J  4  9   ? 182.957 189.832 116.247 1.00 0.00 ?  9    LEU N  O   1 
ATOM   17193 C CB  . LEU J  4  9   ? 180.295 188.450 114.830 1.00 0.00 ?  9    LEU N  CB  1 
ATOM   17194 C CG  . LEU J  4  9   ? 179.375 187.228 114.951 1.00 0.00 ?  9    LEU N  CG  1 
ATOM   17195 C CD1 . LEU J  4  9   ? 178.938 186.764 113.568 1.00 0.00 ?  9    LEU N  CD1 1 
ATOM   17196 C CD2 . LEU J  4  9   ? 180.104 186.114 115.688 1.00 0.00 ?  9    LEU N  CD2 1 
ATOM   17197 N N   . SER J  4  10  ? 181.436 191.292 115.458 1.00 0.00 ?  10   SER N  N   1 
ATOM   17198 C CA  . SER J  4  10  ? 182.413 192.336 115.278 1.00 0.00 ?  10   SER N  CA  1 
ATOM   17199 C C   . SER J  4  10  ? 181.752 193.649 115.664 1.00 0.00 ?  10   SER N  C   1 
ATOM   17200 O O   . SER J  4  10  ? 180.532 193.781 115.565 1.00 0.00 ?  10   SER N  O   1 
ATOM   17201 C CB  . SER J  4  10  ? 182.920 192.366 113.849 1.00 0.00 ?  10   SER N  CB  1 
ATOM   17202 O OG  . SER J  4  10  ? 181.923 192.760 112.946 1.00 0.00 ?  10   SER N  OG  1 
ATOM   17203 N N   . LEU J  4  11  ? 182.539 194.611 116.119 1.00 0.00 ?  11   LEU N  N   1 
ATOM   17204 C CA  . LEU J  4  11  ? 181.967 195.888 116.498 1.00 0.00 ?  11   LEU N  CA  1 
ATOM   17205 C C   . LEU J  4  11  ? 182.787 197.100 116.085 1.00 0.00 ?  11   LEU N  C   1 
ATOM   17206 O O   . LEU J  4  11  ? 183.886 197.310 116.589 1.00 0.00 ?  11   LEU N  O   1 
ATOM   17207 C CB  . LEU J  4  11  ? 181.750 195.909 118.016 1.00 0.00 ?  11   LEU N  CB  1 
ATOM   17208 C CG  . LEU J  4  11  ? 181.124 197.197 118.569 1.00 0.00 ?  11   LEU N  CG  1 
ATOM   17209 C CD1 . LEU J  4  11  ? 179.744 197.409 117.961 1.00 0.00 ?  11   LEU N  CD1 1 
ATOM   17210 C CD2 . LEU J  4  11  ? 181.038 197.111 120.085 1.00 0.00 ?  11   LEU N  CD2 1 
ATOM   17211 N N   . SER J  4  12  ? 182.222 197.918 115.194 1.00 0.00 ?  12   SER N  N   1 
ATOM   17212 C CA  . SER J  4  12  ? 182.916 199.089 114.657 1.00 0.00 ?  12   SER N  CA  1 
ATOM   17213 C C   . SER J  4  12  ? 182.487 200.379 115.308 1.00 0.00 ?  12   SER N  C   1 
ATOM   17214 O O   . SER J  4  12  ? 181.384 200.874 115.069 1.00 0.00 ?  12   SER N  O   1 
ATOM   17215 C CB  . SER J  4  12  ? 182.697 199.177 113.159 1.00 0.00 ?  12   SER N  CB  1 
ATOM   17216 O OG  . SER J  4  12  ? 183.021 197.979 112.508 1.00 0.00 ?  12   SER N  OG  1 
ATOM   17217 N N   . VAL J  4  13  ? 183.360 200.919 116.141 1.00 0.00 ?  13   VAL N  N   1 
ATOM   17218 C CA  . VAL J  4  13  ? 183.089 202.160 116.858 1.00 0.00 ?  13   VAL N  CA  1 
ATOM   17219 C C   . VAL J  4  13  ? 184.224 203.150 116.764 1.00 0.00 ?  13   VAL N  C   1 
ATOM   17220 O O   . VAL J  4  13  ? 185.393 202.779 116.667 1.00 0.00 ?  13   VAL N  O   1 
ATOM   17221 C CB  . VAL J  4  13  ? 182.798 201.894 118.347 1.00 0.00 ?  13   VAL N  CB  1 
ATOM   17222 C CG1 . VAL J  4  13  ? 181.516 201.091 118.504 1.00 0.00 ?  13   VAL N  CG1 1 
ATOM   17223 C CG2 . VAL J  4  13  ? 183.964 201.166 118.997 1.00 0.00 ?  13   VAL N  CG2 1 
ATOM   17224 N N   . THR J  4  14  ? 183.860 204.425 116.816 1.00 0.00 ?  14   THR N  N   1 
ATOM   17225 C CA  . THR J  4  14  ? 184.794 205.504 116.561 1.00 0.00 ?  14   THR N  CA  1 
ATOM   17226 C C   . THR J  4  14  ? 185.451 205.859 117.879 1.00 0.00 ?  14   THR N  C   1 
ATOM   17227 O O   . THR J  4  14  ? 184.875 205.583 118.928 1.00 0.00 ?  14   THR N  O   1 
ATOM   17228 C CB  . THR J  4  14  ? 184.111 206.746 115.961 1.00 0.00 ?  14   THR N  CB  1 
ATOM   17229 O OG1 . THR J  4  14  ? 183.142 207.256 116.886 1.00 0.00 ?  14   THR N  OG1 1 
ATOM   17230 C CG2 . THR J  4  14  ? 183.420 206.396 114.652 1.00 0.00 ?  14   THR N  CG2 1 
ATOM   17231 N N   . PRO J  4  15  ? 186.634 206.469 117.859 1.00 0.00 ?  15   PRO N  N   1 
ATOM   17232 C CA  . PRO J  4  15  ? 187.350 206.995 118.999 1.00 0.00 ?  15   PRO N  CA  1 
ATOM   17233 C C   . PRO J  4  15  ? 186.496 207.975 119.780 1.00 0.00 ?  15   PRO N  C   1 
ATOM   17234 O O   . PRO J  4  15  ? 186.063 209.003 119.256 1.00 0.00 ?  15   PRO N  O   1 
ATOM   17235 C CB  . PRO J  4  15  ? 188.585 207.664 118.386 1.00 0.00 ?  15   PRO N  CB  1 
ATOM   17236 C CG  . PRO J  4  15  ? 188.762 206.985 117.072 1.00 0.00 ?  15   PRO N  CG  1 
ATOM   17237 C CD  . PRO J  4  15  ? 187.368 206.694 116.582 1.00 0.00 ?  15   PRO N  CD  1 
ATOM   17238 N N   . GLY J  4  16  ? 186.274 207.653 121.047 1.00 0.00 ?  16   GLY N  N   1 
ATOM   17239 C CA  . GLY J  4  16  ? 185.447 208.448 121.935 1.00 0.00 ?  16   GLY N  CA  1 
ATOM   17240 C C   . GLY J  4  16  ? 184.021 207.915 122.026 1.00 0.00 ?  16   GLY N  C   1 
ATOM   17241 O O   . GLY J  4  16  ? 183.258 208.349 122.887 1.00 0.00 ?  16   GLY N  O   1 
ATOM   17242 N N   . GLN J  4  17  ? 183.670 206.973 121.159 1.00 0.00 ?  17   GLN N  N   1 
ATOM   17243 C CA  . GLN J  4  17  ? 182.362 206.335 121.169 1.00 0.00 ?  17   GLN N  CA  1 
ATOM   17244 C C   . GLN J  4  17  ? 182.245 205.208 122.193 1.00 0.00 ?  17   GLN N  C   1 
ATOM   17245 O O   . GLN J  4  17  ? 183.173 204.425 122.357 1.00 0.00 ?  17   GLN N  O   1 
ATOM   17246 C CB  . GLN J  4  17  ? 182.041 205.786 119.776 1.00 0.00 ?  17   GLN N  CB  1 
ATOM   17247 C CG  . GLN J  4  17  ? 180.622 205.269 119.623 1.00 0.00 ?  17   GLN N  CG  1 
ATOM   17248 C CD  . GLN J  4  17  ? 180.303 204.867 118.195 1.00 0.00 ?  17   GLN N  CD  1 
ATOM   17249 O OE1 . GLN J  4  17  ? 181.079 205.132 117.273 1.00 0.00 ?  17   GLN N  OE1 1 
ATOM   17250 N NE2 . GLN J  4  17  ? 179.156 204.227 118.003 1.00 0.00 ?  17   GLN N  NE2 1 
ATOM   17251 N N   . PRO J  4  18  ? 181.133 205.102 122.907 1.00 0.00 ?  18   PRO N  N   1 
ATOM   17252 C CA  . PRO J  4  18  ? 180.881 204.050 123.863 1.00 0.00 ?  18   PRO N  CA  1 
ATOM   17253 C C   . PRO J  4  18  ? 180.643 202.754 123.102 1.00 0.00 ?  18   PRO N  C   1 
ATOM   17254 O O   . PRO J  4  18  ? 180.192 202.773 121.957 1.00 0.00 ?  18   PRO N  O   1 
ATOM   17255 C CB  . PRO J  4  18  ? 179.646 204.518 124.641 1.00 0.00 ?  18   PRO N  CB  1 
ATOM   17256 C CG  . PRO J  4  18  ? 178.909 205.384 123.678 1.00 0.00 ?  18   PRO N  CG  1 
ATOM   17257 C CD  . PRO J  4  18  ? 179.972 206.069 122.860 1.00 0.00 ?  18   PRO N  CD  1 
ATOM   17258 N N   . ALA J  4  19  ? 180.907 201.631 123.750 1.00 0.00 ?  19   ALA N  N   1 
ATOM   17259 C CA  . ALA J  4  19  ? 180.710 200.333 123.116 1.00 0.00 ?  19   ALA N  CA  1 
ATOM   17260 C C   . ALA J  4  19  ? 180.478 199.254 124.152 1.00 0.00 ?  19   ALA N  C   1 
ATOM   17261 O O   . ALA J  4  19  ? 180.639 199.489 125.341 1.00 0.00 ?  19   ALA N  O   1 
ATOM   17262 C CB  . ALA J  4  19  ? 181.920 200.001 122.255 1.00 0.00 ?  19   ALA N  CB  1 
ATOM   17263 N N   . SER J  4  20  ? 180.075 198.065 123.722 1.00 0.00 ?  20   SER N  N   1 
ATOM   17264 C CA  . SER J  4  20  ? 179.877 196.997 124.692 1.00 0.00 ?  20   SER N  CA  1 
ATOM   17265 C C   . SER J  4  20  ? 180.135 195.621 124.106 1.00 0.00 ?  20   SER N  C   1 
ATOM   17266 O O   . SER J  4  20  ? 180.209 195.453 122.889 1.00 0.00 ?  20   SER N  O   1 
ATOM   17267 C CB  . SER J  4  20  ? 178.470 197.066 125.253 1.00 0.00 ?  20   SER N  CB  1 
ATOM   17268 O OG  . SER J  4  20  ? 177.503 196.772 124.283 1.00 0.00 ?  20   SER N  OG  1 
ATOM   17269 N N   . ILE J  4  21  ? 180.304 194.647 124.994 1.00 0.00 ?  21   ILE N  N   1 
ATOM   17270 C CA  . ILE J  4  21  ? 180.548 193.266 124.609 1.00 0.00 ?  21   ILE N  CA  1 
ATOM   17271 C C   . ILE J  4  21  ? 179.701 192.346 125.485 1.00 0.00 ?  21   ILE N  C   1 
ATOM   17272 O O   . ILE J  4  21  ? 179.707 192.470 126.710 1.00 0.00 ?  21   ILE N  O   1 
ATOM   17273 C CB  . ILE J  4  21  ? 182.034 192.884 124.739 1.00 0.00 ?  21   ILE N  CB  1 
ATOM   17274 C CG1 . ILE J  4  21  ? 182.892 193.763 123.825 1.00 0.00 ?  21   ILE N  CG1 1 
ATOM   17275 C CG2 . ILE J  4  21  ? 182.236 191.413 124.411 1.00 0.00 ?  21   ILE N  CG2 1 
ATOM   17276 C CD1 . ILE J  4  21  ? 184.379 193.554 123.998 1.00 0.00 ?  21   ILE N  CD1 1 
ATOM   17277 N N   . SER J  4  22  ? 178.974 191.427 124.861 1.00 0.00 ?  22   SER N  N   1 
ATOM   17278 C CA  . SER J  4  22  ? 178.089 190.533 125.597 1.00 0.00 ?  22   SER N  CA  1 
ATOM   17279 C C   . SER J  4  22  ? 178.509 189.070 125.534 1.00 0.00 ?  22   SER N  C   1 
ATOM   17280 O O   . SER J  4  22  ? 178.709 188.523 124.449 1.00 0.00 ?  22   SER N  O   1 
ATOM   17281 C CB  . SER J  4  22  ? 176.673 190.684 125.077 1.00 0.00 ?  22   SER N  CB  1 
ATOM   17282 O OG  . SER J  4  22  ? 175.781 189.812 125.716 1.00 0.00 ?  22   SER N  OG  1 
ATOM   17283 N N   . CYS J  4  23  ? 178.636 188.435 126.696 1.00 0.00 ?  23   CYS N  N   1 
ATOM   17284 C CA  . CYS J  4  23  ? 178.986 187.033 126.737 1.00 0.00 ?  23   CYS N  CA  1 
ATOM   17285 C C   . CYS J  4  23  ? 178.034 186.270 127.634 1.00 0.00 ?  23   CYS N  C   1 
ATOM   17286 O O   . CYS J  4  23  ? 177.940 186.529 128.834 1.00 0.00 ?  23   CYS N  O   1 
ATOM   17287 C CB  . CYS J  4  23  ? 180.393 187.053 127.335 1.00 0.00 ?  23   CYS N  CB  1 
ATOM   17288 S SG  . CYS J  4  23  ? 181.093 185.418 127.658 1.00 0.00 ?  23   CYS N  SG  1 
ATOM   17289 N N   . LYS J  4  24  ? 177.354 185.292 127.064 1.00 0.00 ?  24   LYS N  N   1 
ATOM   17290 C CA  . LYS J  4  24  ? 176.412 184.527 127.850 1.00 0.00 ?  24   LYS N  CA  1 
ATOM   17291 C C   . LYS J  4  24  ? 176.838 183.094 128.049 1.00 0.00 ?  24   LYS N  C   1 
ATOM   17292 O O   . LYS J  4  24  ? 177.398 182.458 127.157 1.00 0.00 ?  24   LYS N  O   1 
ATOM   17293 C CB  . LYS J  4  24  ? 175.030 184.566 127.194 1.00 0.00 ?  24   LYS N  CB  1 
ATOM   17294 C CG  . LYS J  4  24  ? 174.435 185.962 127.062 1.00 0.00 ?  24   LYS N  CG  1 
ATOM   17295 C CD  . LYS J  4  24  ? 172.958 185.902 126.705 1.00 0.00 ?  24   LYS N  CD  1 
ATOM   17296 C CE  . LYS J  4  24  ? 172.335 187.290 126.686 1.00 0.00 ?  24   LYS N  CE  1 
ATOM   17297 N NZ  . LYS J  4  24  ? 170.870 187.240 126.433 1.00 0.00 1  24   LYS N  NZ  1 
ATOM   17298 N N   . SER J  4  25  ? 176.578 182.619 129.258 1.00 0.00 ?  25   SER N  N   1 
ATOM   17299 C CA  . SER J  4  25  ? 176.911 181.274 129.650 1.00 0.00 ?  25   SER N  CA  1 
ATOM   17300 C C   . SER J  4  25  ? 175.622 180.499 129.648 1.00 0.00 ?  25   SER N  C   1 
ATOM   17301 O O   . SER J  4  25  ? 174.551 181.049 129.898 1.00 0.00 ?  25   SER N  O   1 
ATOM   17302 C CB  . SER J  4  25  ? 177.579 181.240 131.010 1.00 0.00 ?  25   SER N  CB  1 
ATOM   17303 O OG  . SER J  4  25  ? 177.709 179.934 131.501 1.00 0.00 ?  25   SER N  OG  1 
ATOM   17304 N N   . SER J  4  26  ? 175.733 179.214 129.364 1.00 0.00 ?  26   SER N  N   1 
ATOM   17305 C CA  . SER J  4  26  ? 174.605 178.320 129.450 1.00 0.00 ?  26   SER N  CA  1 
ATOM   17306 C C   . SER J  4  26  ? 174.516 177.764 130.856 1.00 0.00 ?  26   SER N  C   1 
ATOM   17307 O O   . SER J  4  26  ? 173.538 177.107 131.209 1.00 0.00 ?  26   SER N  O   1 
ATOM   17308 C CB  . SER J  4  26  ? 174.729 177.205 128.431 1.00 0.00 ?  26   SER N  CB  1 
ATOM   17309 O OG  . SER J  4  26  ? 175.773 176.323 128.740 1.00 0.00 ?  26   SER N  OG  1 
ATOM   17310 N N   . GLU J  4  27  ? 175.552 177.996 131.652 1.00 0.00 ?  27   GLU N  N   1 
ATOM   17311 C CA  . GLU J  4  27  ? 175.583 177.393 132.979 1.00 0.00 ?  27   GLU N  CA  1 
ATOM   17312 C C   . GLU J  4  27  ? 175.812 178.426 134.071 1.00 0.00 ?  27   GLU N  C   1 
ATOM   17313 O O   . GLU J  4  27  ? 176.365 179.497 133.815 1.00 0.00 ?  27   GLU N  O   1 
ATOM   17314 C CB  . GLU J  4  27  ? 176.669 176.317 133.048 1.00 0.00 ?  27   GLU N  CB  1 
ATOM   17315 C CG  . GLU J  4  27  ? 176.662 175.497 134.330 1.00 0.00 ?  27   GLU N  CG  1 
ATOM   17316 C CD  . GLU J  4  27  ? 175.302 174.917 134.600 1.00 0.00 ?  27   GLU N  CD  1 
ATOM   17317 O OE1 . GLU J  4  27  ? 174.899 174.035 133.881 1.00 0.00 ?  27   GLU N  OE1 1 
ATOM   17318 O OE2 . GLU J  4  27  ? 174.711 175.276 135.592 1.00 0.00 -1 27   GLU N  OE2 1 
ATOM   17319 N N   . SER J  4  28  A 175.349 178.124 135.288 1.00 0.00 ?  27   SER N  N   1 
ATOM   17320 C CA  . SER J  4  28  A 175.540 179.051 136.395 1.00 0.00 ?  27   SER N  CA  1 
ATOM   17321 C C   . SER J  4  28  A 176.990 179.305 136.650 1.00 0.00 ?  27   SER N  C   1 
ATOM   17322 O O   . SER J  4  28  A 177.807 178.385 136.657 1.00 0.00 ?  27   SER N  O   1 
ATOM   17323 C CB  . SER J  4  28  A 174.880 178.520 137.652 1.00 0.00 ?  27   SER N  CB  1 
ATOM   17324 O OG  . SER J  4  28  A 175.117 179.344 138.760 1.00 0.00 ?  27   SER N  OG  1 
ATOM   17325 N N   . LEU J  4  29  B 177.307 180.550 136.929 1.00 0.00 ?  27   LEU N  N   1 
ATOM   17326 C CA  . LEU J  4  29  B 178.687 180.926 137.106 1.00 0.00 ?  27   LEU N  CA  1 
ATOM   17327 C C   . LEU J  4  29  B 179.083 181.135 138.539 1.00 0.00 ?  27   LEU N  C   1 
ATOM   17328 O O   . LEU J  4  29  B 180.231 181.492 138.810 1.00 0.00 ?  27   LEU N  O   1 
ATOM   17329 C CB  . LEU J  4  29  B 178.978 182.199 136.302 1.00 0.00 ?  27   LEU N  CB  1 
ATOM   17330 C CG  . LEU J  4  29  B 178.831 182.058 134.781 1.00 0.00 ?  27   LEU N  CG  1 
ATOM   17331 C CD1 . LEU J  4  29  B 178.917 183.426 134.119 1.00 0.00 ?  27   LEU N  CD1 1 
ATOM   17332 C CD2 . LEU J  4  29  B 179.915 181.132 134.249 1.00 0.00 ?  27   LEU N  CD2 1 
ATOM   17333 N N   . ARG J  4  30  C 178.175 180.932 139.482 1.00 0.00 ?  27   ARG N  N   1 
ATOM   17334 C CA  . ARG J  4  30  C 178.624 181.164 140.834 1.00 0.00 ?  27   ARG N  CA  1 
ATOM   17335 C C   . ARG J  4  30  C 179.516 180.077 141.375 1.00 0.00 ?  27   ARG N  C   1 
ATOM   17336 O O   . ARG J  4  30  C 179.240 178.882 141.268 1.00 0.00 ?  27   ARG N  O   1 
ATOM   17337 C CB  . ARG J  4  30  C 177.453 181.414 141.772 1.00 0.00 ?  27   ARG N  CB  1 
ATOM   17338 C CG  . ARG J  4  30  C 177.839 181.709 143.213 1.00 0.00 ?  27   ARG N  CG  1 
ATOM   17339 C CD  . ARG J  4  30  C 176.694 182.052 144.095 1.00 0.00 ?  27   ARG N  CD  1 
ATOM   17340 N NE  . ARG J  4  30  C 176.077 183.337 143.809 1.00 0.00 ?  27   ARG N  NE  1 
ATOM   17341 C CZ  . ARG J  4  30  C 176.524 184.521 144.271 1.00 0.00 ?  27   ARG N  CZ  1 
ATOM   17342 N NH1 . ARG J  4  30  C 177.566 184.586 145.070 1.00 0.00 1  27   ARG N  NH1 1 
ATOM   17343 N NH2 . ARG J  4  30  C 175.872 185.615 143.918 1.00 0.00 ?  27   ARG N  NH2 1 
ATOM   17344 N N   . GLN J  4  31  D 180.585 180.549 141.983 1.00 0.00 ?  27   GLN N  N   1 
ATOM   17345 C CA  . GLN J  4  31  D 181.604 179.778 142.652 1.00 0.00 ?  27   GLN N  CA  1 
ATOM   17346 C C   . GLN J  4  31  D 181.240 179.588 144.112 1.00 0.00 ?  27   GLN N  C   1 
ATOM   17347 O O   . GLN J  4  31  D 180.560 180.421 144.724 1.00 0.00 ?  27   GLN N  O   1 
ATOM   17348 C CB  . GLN J  4  31  D 182.965 180.468 142.533 1.00 0.00 ?  27   GLN N  CB  1 
ATOM   17349 C CG  . GLN J  4  31  D 184.132 179.632 143.029 1.00 0.00 ?  27   GLN N  CG  1 
ATOM   17350 C CD  . GLN J  4  31  D 184.168 178.255 142.393 1.00 0.00 ?  27   GLN N  CD  1 
ATOM   17351 O OE1 . GLN J  4  31  D 183.931 177.242 143.058 1.00 0.00 ?  27   GLN N  OE1 1 
ATOM   17352 N NE2 . GLN J  4  31  D 184.468 178.209 141.100 1.00 0.00 ?  27   GLN N  NE2 1 
ATOM   17353 N N   . SER J  4  32  E 181.741 178.495 144.676 1.00 0.00 ?  27   SER N  N   1 
ATOM   17354 C CA  . SER J  4  32  E 181.618 178.123 146.084 1.00 0.00 ?  27   SER N  CA  1 
ATOM   17355 C C   . SER J  4  32  E 182.188 179.104 147.111 1.00 0.00 ?  27   SER N  C   1 
ATOM   17356 O O   . SER J  4  32  E 181.899 178.979 148.299 1.00 0.00 ?  27   SER N  O   1 
ATOM   17357 C CB  . SER J  4  32  E 182.269 176.768 146.280 1.00 0.00 ?  27   SER N  CB  1 
ATOM   17358 O OG  . SER J  4  32  E 183.627 176.782 145.937 1.00 0.00 ?  27   SER N  OG  1 
ATOM   17359 N N   . ASN J  4  33  ? 182.977 180.076 146.674 1.00 0.00 ?  28   ASN N  N   1 
ATOM   17360 C CA  . ASN J  4  33  ? 183.461 181.105 147.553 1.00 0.00 ?  28   ASN N  CA  1 
ATOM   17361 C C   . ASN J  4  33  ? 182.595 182.348 147.562 1.00 0.00 ?  28   ASN N  C   1 
ATOM   17362 O O   . ASN J  4  33  ? 182.957 183.352 148.175 1.00 0.00 ?  28   ASN N  O   1 
ATOM   17363 C CB  . ASN J  4  33  ? 184.891 181.475 147.204 1.00 0.00 ?  28   ASN N  CB  1 
ATOM   17364 C CG  . ASN J  4  33  ? 185.899 180.430 147.593 1.00 0.00 ?  28   ASN N  CG  1 
ATOM   17365 O OD1 . ASN J  4  33  ? 185.720 179.701 148.575 1.00 0.00 ?  28   ASN N  OD1 1 
ATOM   17366 N ND2 . ASN J  4  33  ? 186.994 180.408 146.877 1.00 0.00 ?  28   ASN N  ND2 1 
ATOM   17367 N N   . GLY J  4  34  ? 181.430 182.280 146.924 1.00 0.00 ?  29   GLY N  N   1 
ATOM   17368 C CA  . GLY J  4  34  ? 180.497 183.388 146.989 1.00 0.00 ?  29   GLY N  CA  1 
ATOM   17369 C C   . GLY J  4  34  ? 180.862 184.461 146.000 1.00 0.00 ?  29   GLY N  C   1 
ATOM   17370 O O   . GLY J  4  34  ? 180.836 185.651 146.313 1.00 0.00 ?  29   GLY N  O   1 
ATOM   17371 N N   . LYS J  4  35  ? 181.217 184.039 144.805 1.00 0.00 ?  30   LYS N  N   1 
ATOM   17372 C CA  . LYS J  4  35  ? 181.573 184.967 143.757 1.00 0.00 ?  30   LYS N  CA  1 
ATOM   17373 C C   . LYS J  4  35  ? 181.564 184.233 142.466 1.00 0.00 ?  30   LYS N  C   1 
ATOM   17374 O O   . LYS J  4  35  ? 181.537 183.016 142.483 1.00 0.00 ?  30   LYS N  O   1 
ATOM   17375 C CB  . LYS J  4  35  ? 182.942 185.601 144.003 1.00 0.00 ?  30   LYS N  CB  1 
ATOM   17376 C CG  . LYS J  4  35  ? 184.092 184.605 144.080 1.00 0.00 ?  30   LYS N  CG  1 
ATOM   17377 C CD  . LYS J  4  35  ? 185.412 185.304 144.368 1.00 0.00 ?  30   LYS N  CD  1 
ATOM   17378 C CE  . LYS J  4  35  ? 186.542 184.302 144.554 1.00 0.00 ?  30   LYS N  CE  1 
ATOM   17379 N NZ  . LYS J  4  35  ? 187.830 184.969 144.880 1.00 0.00 1  30   LYS N  NZ  1 
ATOM   17380 N N   . THR J  4  36  ? 181.563 184.939 141.352 1.00 0.00 ?  31   THR N  N   1 
ATOM   17381 C CA  . THR J  4  36  ? 181.470 184.244 140.088 1.00 0.00 ?  31   THR N  CA  1 
ATOM   17382 C C   . THR J  4  36  ? 182.833 184.092 139.482 1.00 0.00 ?  31   THR N  C   1 
ATOM   17383 O O   . THR J  4  36  ? 183.742 184.877 139.742 1.00 0.00 ?  31   THR N  O   1 
ATOM   17384 C CB  . THR J  4  36  ? 180.552 184.977 139.092 1.00 0.00 ?  31   THR N  CB  1 
ATOM   17385 O OG1 . THR J  4  36  ? 181.024 186.317 138.901 1.00 0.00 ?  31   THR N  OG1 1 
ATOM   17386 C CG2 . THR J  4  36  ? 179.123 185.016 139.612 1.00 0.00 ?  31   THR N  CG2 1 
ATOM   17387 N N   . SER J  4  37  ? 182.961 183.076 138.655 1.00 0.00 ?  32   SER N  N   1 
ATOM   17388 C CA  . SER J  4  37  ? 184.216 182.704 138.039 1.00 0.00 ?  32   SER N  CA  1 
ATOM   17389 C C   . SER J  4  37  ? 184.345 183.072 136.568 1.00 0.00 ?  32   SER N  C   1 
ATOM   17390 O O   . SER J  4  37  ? 184.410 182.178 135.720 1.00 0.00 ?  32   SER N  O   1 
ATOM   17391 C CB  . SER J  4  37  ? 184.422 181.212 138.210 1.00 0.00 ?  32   SER N  CB  1 
ATOM   17392 O OG  . SER J  4  37  ? 184.458 180.837 139.560 1.00 0.00 ?  32   SER N  OG  1 
ATOM   17393 N N   . LEU J  4  38  ? 184.348 184.361 136.242 1.00 0.00 ?  33   LEU N  N   1 
ATOM   17394 C CA  . LEU J  4  38  ? 184.365 184.758 134.847 1.00 0.00 ?  33   LEU N  CA  1 
ATOM   17395 C C   . LEU J  4  38  ? 185.195 185.983 134.539 1.00 0.00 ?  33   LEU N  C   1 
ATOM   17396 O O   . LEU J  4  38  ? 184.983 187.074 135.080 1.00 0.00 ?  33   LEU N  O   1 
ATOM   17397 C CB  . LEU J  4  38  ? 182.925 184.989 134.372 1.00 0.00 ?  33   LEU N  CB  1 
ATOM   17398 C CG  . LEU J  4  38  ? 182.784 185.464 132.920 1.00 0.00 ?  33   LEU N  CG  1 
ATOM   17399 C CD1 . LEU J  4  38  ? 183.413 184.449 131.975 1.00 0.00 ?  33   LEU N  CD1 1 
ATOM   17400 C CD2 . LEU J  4  38  ? 181.312 185.666 132.591 1.00 0.00 ?  33   LEU N  CD2 1 
ATOM   17401 N N   . TYR J  4  39  ? 186.128 185.793 133.623 1.00 0.00 ?  34   TYR N  N   1 
ATOM   17402 C CA  . TYR J  4  39  ? 187.161 186.773 133.363 1.00 0.00 ?  34   TYR N  CA  1 
ATOM   17403 C C   . TYR J  4  39  ? 187.045 187.236 131.930 1.00 0.00 ?  34   TYR N  C   1 
ATOM   17404 O O   . TYR J  4  39  ? 186.497 186.517 131.104 1.00 0.00 ?  34   TYR N  O   1 
ATOM   17405 C CB  . TYR J  4  39  ? 188.552 186.194 133.631 1.00 0.00 ?  34   TYR N  CB  1 
ATOM   17406 C CG  . TYR J  4  39  ? 188.617 185.288 134.840 1.00 0.00 ?  34   TYR N  CG  1 
ATOM   17407 C CD1 . TYR J  4  39  ? 188.597 185.813 136.124 1.00 0.00 ?  34   TYR N  CD1 1 
ATOM   17408 C CD2 . TYR J  4  39  ? 188.700 183.910 134.696 1.00 0.00 ?  34   TYR N  CD2 1 
ATOM   17409 C CE1 . TYR J  4  39  ? 188.655 184.991 137.232 1.00 0.00 ?  34   TYR N  CE1 1 
ATOM   17410 C CE2 . TYR J  4  39  ? 188.759 183.078 135.797 1.00 0.00 ?  34   TYR N  CE2 1 
ATOM   17411 C CZ  . TYR J  4  39  ? 188.736 183.623 137.065 1.00 0.00 ?  34   TYR N  CZ  1 
ATOM   17412 O OH  . TYR J  4  39  ? 188.796 182.800 138.166 1.00 0.00 ?  34   TYR N  OH  1 
ATOM   17413 N N   . TRP J  4  40  ? 187.574 188.415 131.614 1.00 0.00 ?  35   TRP N  N   1 
ATOM   17414 C CA  . TRP J  4  40  ? 187.590 188.870 130.223 1.00 0.00 ?  35   TRP N  CA  1 
ATOM   17415 C C   . TRP J  4  40  ? 188.990 189.268 129.861 1.00 0.00 ?  35   TRP N  C   1 
ATOM   17416 O O   . TRP J  4  40  ? 189.775 189.649 130.728 1.00 0.00 ?  35   TRP N  O   1 
ATOM   17417 C CB  . TRP J  4  40  ? 186.634 190.046 130.008 1.00 0.00 ?  35   TRP N  CB  1 
ATOM   17418 C CG  . TRP J  4  40  ? 185.191 189.643 129.965 1.00 0.00 ?  35   TRP N  CG  1 
ATOM   17419 C CD1 . TRP J  4  40  ? 184.435 189.436 128.851 1.00 0.00 ?  35   TRP N  CD1 1 
ATOM   17420 C CD2 . TRP J  4  40  ? 184.332 189.397 131.086 1.00 0.00 ?  35   TRP N  CD2 1 
ATOM   17421 N NE1 . TRP J  4  40  ? 183.157 189.079 129.205 1.00 0.00 ?  35   TRP N  NE1 1 
ATOM   17422 C CE2 . TRP J  4  40  ? 183.070 189.046 130.574 1.00 0.00 ?  35   TRP N  CE2 1 
ATOM   17423 C CE3 . TRP J  4  40  ? 184.510 189.439 132.474 1.00 0.00 ?  35   TRP N  CE3 1 
ATOM   17424 C CZ2 . TRP J  4  40  ? 181.995 188.742 131.393 1.00 0.00 ?  35   TRP N  CZ2 1 
ATOM   17425 C CZ3 . TRP J  4  40  ? 183.432 189.134 133.295 1.00 0.00 ?  35   TRP N  CZ3 1 
ATOM   17426 C CH2 . TRP J  4  40  ? 182.210 188.794 132.771 1.00 0.00 ?  35   TRP N  CH2 1 
ATOM   17427 N N   . TYR J  4  41  ? 189.298 189.209 128.578 1.00 0.00 ?  36   TYR N  N   1 
ATOM   17428 C CA  . TYR J  4  41  ? 190.522 189.799 128.089 1.00 0.00 ?  36   TYR N  CA  1 
ATOM   17429 C C   . TYR J  4  41  ? 190.661 189.883 126.585 1.00 0.00 ?  36   TYR N  C   1 
ATOM   17430 O O   . TYR J  4  41  ? 189.791 189.464 125.828 1.00 0.00 ?  36   TYR N  O   1 
ATOM   17431 C CB  . TYR J  4  41  ? 191.712 189.022 128.656 1.00 0.00 ?  36   TYR N  CB  1 
ATOM   17432 C CG  . TYR J  4  41  ? 191.436 187.550 128.869 1.00 0.00 ?  36   TYR N  CG  1 
ATOM   17433 C CD1 . TYR J  4  41  ? 191.218 186.702 127.793 1.00 0.00 ?  36   TYR N  CD1 1 
ATOM   17434 C CD2 . TYR J  4  41  ? 191.397 187.012 130.147 1.00 0.00 ?  36   TYR N  CD2 1 
ATOM   17435 C CE1 . TYR J  4  41  ? 190.966 185.357 127.982 1.00 0.00 ?  36   TYR N  CE1 1 
ATOM   17436 C CE2 . TYR J  4  41  ? 191.146 185.668 130.348 1.00 0.00 ?  36   TYR N  CE2 1 
ATOM   17437 C CZ  . TYR J  4  41  ? 190.931 184.844 129.263 1.00 0.00 ?  36   TYR N  CZ  1 
ATOM   17438 O OH  . TYR J  4  41  ? 190.681 183.505 129.458 1.00 0.00 ?  36   TYR N  OH  1 
ATOM   17439 N N   . ARG J  4  42  ? 191.766 190.481 126.156 1.00 0.00 ?  37   ARG N  N   1 
ATOM   17440 C CA  . ARG J  4  42  ? 191.970 190.788 124.752 1.00 0.00 ?  37   ARG N  CA  1 
ATOM   17441 C C   . ARG J  4  42  ? 193.347 190.502 124.204 1.00 0.00 ?  37   ARG N  C   1 
ATOM   17442 O O   . ARG J  4  42  ? 194.324 190.406 124.936 1.00 0.00 ?  37   ARG N  O   1 
ATOM   17443 C CB  . ARG J  4  42  ? 191.578 192.227 124.452 1.00 0.00 ?  37   ARG N  CB  1 
ATOM   17444 C CG  . ARG J  4  42  ? 192.567 193.274 124.940 1.00 0.00 ?  37   ARG N  CG  1 
ATOM   17445 C CD  . ARG J  4  42  ? 192.179 194.674 124.630 1.00 0.00 ?  37   ARG N  CD  1 
ATOM   17446 N NE  . ARG J  4  42  ? 193.196 195.665 124.946 1.00 0.00 ?  37   ARG N  NE  1 
ATOM   17447 C CZ  . ARG J  4  42  ? 192.992 196.996 124.946 1.00 0.00 ?  37   ARG N  CZ  1 
ATOM   17448 N NH1 . ARG J  4  42  ? 191.825 197.503 124.614 1.00 0.00 1  37   ARG N  NH1 1 
ATOM   17449 N NH2 . ARG J  4  42  ? 194.004 197.783 125.267 1.00 0.00 ?  37   ARG N  NH2 1 
ATOM   17450 N N   . GLN J  4  43  ? 193.422 190.368 122.891 1.00 0.00 ?  38   GLN N  N   1 
ATOM   17451 C CA  . GLN J  4  43  ? 194.697 190.268 122.225 1.00 0.00 ?  38   GLN N  CA  1 
ATOM   17452 C C   . GLN J  4  43  ? 194.640 190.835 120.824 1.00 0.00 ?  38   GLN N  C   1 
ATOM   17453 O O   . GLN J  4  43  ? 193.640 190.708 120.116 1.00 0.00 ?  38   GLN N  O   1 
ATOM   17454 C CB  . GLN J  4  43  ? 195.156 188.808 122.172 1.00 0.00 ?  38   GLN N  CB  1 
ATOM   17455 C CG  . GLN J  4  43  ? 194.374 187.945 121.197 1.00 0.00 ?  38   GLN N  CG  1 
ATOM   17456 C CD  . GLN J  4  43  ? 194.939 186.542 121.084 1.00 0.00 ?  38   GLN N  CD  1 
ATOM   17457 O OE1 . GLN J  4  43  ? 195.997 186.237 121.641 1.00 0.00 ?  38   GLN N  OE1 1 
ATOM   17458 N NE2 . GLN J  4  43  ? 194.238 185.680 120.356 1.00 0.00 ?  38   GLN N  NE2 1 
ATOM   17459 N N   . LYS J  4  44  ? 195.737 191.441 120.424 1.00 0.00 ?  39   LYS N  N   1 
ATOM   17460 C CA  . LYS J  4  44  ? 195.910 191.911 119.070 1.00 0.00 ?  39   LYS N  CA  1 
ATOM   17461 C C   . LYS J  4  44  ? 196.752 190.907 118.309 1.00 0.00 ?  39   LYS N  C   1 
ATOM   17462 O O   . LYS J  4  44  ? 197.415 190.085 118.936 1.00 0.00 ?  39   LYS N  O   1 
ATOM   17463 C CB  . LYS J  4  44  ? 196.561 193.295 119.046 1.00 0.00 ?  39   LYS N  CB  1 
ATOM   17464 C CG  . LYS J  4  44  ? 195.758 194.379 119.752 1.00 0.00 ?  39   LYS N  CG  1 
ATOM   17465 C CD  . LYS J  4  44  ? 196.548 195.675 119.854 1.00 0.00 ?  39   LYS N  CD  1 
ATOM   17466 C CE  . LYS J  4  44  ? 195.746 196.760 120.557 1.00 0.00 ?  39   LYS N  CE  1 
ATOM   17467 N NZ  . LYS J  4  44  ? 196.512 198.030 120.676 1.00 0.00 1  39   LYS N  NZ  1 
ATOM   17468 N N   . PRO J  4  45  ? 196.693 190.909 116.981 1.00 0.00 ?  40   PRO N  N   1 
ATOM   17469 C CA  . PRO J  4  45  ? 197.479 190.095 116.074 1.00 0.00 ?  40   PRO N  CA  1 
ATOM   17470 C C   . PRO J  4  45  ? 198.953 190.119 116.431 1.00 0.00 ?  40   PRO N  C   1 
ATOM   17471 O O   . PRO J  4  45  ? 199.610 191.160 116.377 1.00 0.00 ?  40   PRO N  O   1 
ATOM   17472 C CB  . PRO J  4  45  ? 197.211 190.712 114.698 1.00 0.00 ?  40   PRO N  CB  1 
ATOM   17473 C CG  . PRO J  4  45  ? 195.857 191.323 114.822 1.00 0.00 ?  40   PRO N  CG  1 
ATOM   17474 C CD  . PRO J  4  45  ? 195.789 191.859 116.227 1.00 0.00 ?  40   PRO N  CD  1 
ATOM   17475 N N   . GLY J  4  46  ? 199.458 188.946 116.805 1.00 0.00 ?  41   GLY N  N   1 
ATOM   17476 C CA  . GLY J  4  46  ? 200.842 188.771 117.222 1.00 0.00 ?  41   GLY N  CA  1 
ATOM   17477 C C   . GLY J  4  46  ? 201.011 188.846 118.729 1.00 0.00 ?  41   GLY N  C   1 
ATOM   17478 O O   . GLY J  4  46  ? 202.038 188.422 119.261 1.00 0.00 ?  41   GLY N  O   1 
ATOM   17479 N N   . GLN J  4  47  ? 199.996 189.401 119.387 1.00 0.00 ?  42   GLN N  N   1 
ATOM   17480 C CA  . GLN J  4  47  ? 199.945 189.533 120.840 1.00 0.00 ?  42   GLN N  CA  1 
ATOM   17481 C C   . GLN J  4  47  ? 199.202 188.421 121.578 1.00 0.00 ?  42   GLN N  C   1 
ATOM   17482 O O   . GLN J  4  47  ? 198.458 187.642 120.984 1.00 0.00 ?  42   GLN N  O   1 
ATOM   17483 C CB  . GLN J  4  47  ? 199.301 190.874 121.202 1.00 0.00 ?  42   GLN N  CB  1 
ATOM   17484 C CG  . GLN J  4  47  ? 199.977 192.079 120.571 1.00 0.00 ?  42   GLN N  CG  1 
ATOM   17485 C CD  . GLN J  4  47  ? 201.350 192.347 121.158 1.00 0.00 ?  42   GLN N  CD  1 
ATOM   17486 O OE1 . GLN J  4  47  ? 201.500 192.510 122.372 1.00 0.00 ?  42   GLN N  OE1 1 
ATOM   17487 N NE2 . GLN J  4  47  ? 202.361 192.398 120.299 1.00 0.00 ?  42   GLN N  NE2 1 
ATOM   17488 N N   . SER J  4  48  ? 199.416 188.367 122.888 1.00 0.00 ?  43   SER N  N   1 
ATOM   17489 C CA  . SER J  4  48  ? 198.841 187.337 123.739 1.00 0.00 ?  43   SER N  CA  1 
ATOM   17490 C C   . SER J  4  48  ? 197.731 187.927 124.600 1.00 0.00 ?  43   SER N  C   1 
ATOM   17491 O O   . SER J  4  48  ? 197.666 189.141 124.793 1.00 0.00 ?  43   SER N  O   1 
ATOM   17492 C CB  . SER J  4  48  ? 199.914 186.708 124.606 1.00 0.00 ?  43   SER N  CB  1 
ATOM   17493 O OG  . SER J  4  48  ? 200.923 186.106 123.842 1.00 0.00 ?  43   SER N  OG  1 
ATOM   17494 N N   . PRO J  4  49  ? 196.823 187.017 125.127 1.00 0.00 ?  44   PRO N  N   1 
ATOM   17495 C CA  . PRO J  4  49  ? 195.740 187.627 125.921 1.00 0.00 ?  44   PRO N  CA  1 
ATOM   17496 C C   . PRO J  4  49  ? 196.233 188.501 127.068 1.00 0.00 ?  44   PRO N  C   1 
ATOM   17497 O O   . PRO J  4  49  ? 197.197 188.167 127.752 1.00 0.00 ?  44   PRO N  O   1 
ATOM   17498 C CB  . PRO J  4  49  ? 194.949 186.421 126.437 1.00 0.00 ?  44   PRO N  CB  1 
ATOM   17499 C CG  . PRO J  4  49  ? 195.209 185.349 125.435 1.00 0.00 ?  44   PRO N  CG  1 
ATOM   17500 C CD  . PRO J  4  49  ? 196.635 185.550 124.996 1.00 0.00 ?  44   PRO N  CD  1 
ATOM   17501 N N   . GLN J  4  50  ? 195.552 189.626 127.260 1.00 0.00 ?  45   GLN N  N   1 
ATOM   17502 C CA  . GLN J  4  50  ? 195.858 190.570 128.307 1.00 0.00 ?  45   GLN N  CA  1 
ATOM   17503 C C   . GLN J  4  50  ? 194.731 190.621 129.294 1.00 0.00 ?  45   GLN N  C   1 
ATOM   17504 O O   . GLN J  4  50  ? 193.650 191.102 128.952 1.00 0.00 ?  45   GLN N  O   1 
ATOM   17505 C CB  . GLN J  4  50  ? 196.110 191.966 127.731 1.00 0.00 ?  45   GLN N  CB  1 
ATOM   17506 C CG  . GLN J  4  50  ? 197.202 192.016 126.676 1.00 0.00 ?  45   GLN N  CG  1 
ATOM   17507 C CD  . GLN J  4  50  ? 198.563 191.646 127.234 1.00 0.00 ?  45   GLN N  CD  1 
ATOM   17508 O OE1 . GLN J  4  50  ? 199.011 192.206 128.239 1.00 0.00 ?  45   GLN N  OE1 1 
ATOM   17509 N NE2 . GLN J  4  50  ? 199.232 190.703 126.581 1.00 0.00 ?  45   GLN N  NE2 1 
ATOM   17510 N N   . LEU J  4  51  ? 194.939 190.111 130.506 1.00 0.00 ?  46   LEU N  N   1 
ATOM   17511 C CA  . LEU J  4  51  ? 193.843 190.157 131.457 1.00 0.00 ?  46   LEU N  CA  1 
ATOM   17512 C C   . LEU J  4  51  ? 193.338 191.565 131.597 1.00 0.00 ?  46   LEU N  C   1 
ATOM   17513 O O   . LEU J  4  51  ? 194.087 192.482 131.931 1.00 0.00 ?  46   LEU N  O   1 
ATOM   17514 C CB  . LEU J  4  51  ? 194.284 189.608 132.820 1.00 0.00 ?  46   LEU N  CB  1 
ATOM   17515 C CG  . LEU J  4  51  ? 193.196 189.596 133.902 1.00 0.00 ?  46   LEU N  CG  1 
ATOM   17516 C CD1 . LEU J  4  51  ? 192.041 188.704 133.470 1.00 0.00 ?  46   LEU N  CD1 1 
ATOM   17517 C CD2 . LEU J  4  51  ? 193.791 189.112 135.216 1.00 0.00 ?  46   LEU N  CD2 1 
ATOM   17518 N N   . LEU J  4  52  ? 192.060 191.732 131.326 1.00 0.00 ?  47   LEU N  N   1 
ATOM   17519 C CA  . LEU J  4  52  ? 191.444 193.024 131.405 1.00 0.00 ?  47   LEU N  CA  1 
ATOM   17520 C C   . LEU J  4  52  ? 190.710 193.134 132.717 1.00 0.00 ?  47   LEU N  C   1 
ATOM   17521 O O   . LEU J  4  52  ? 190.996 194.014 133.523 1.00 0.00 ?  47   LEU N  O   1 
ATOM   17522 C CB  . LEU J  4  52  ? 190.494 193.246 130.221 1.00 0.00 ?  47   LEU N  CB  1 
ATOM   17523 C CG  . LEU J  4  52  ? 191.176 193.372 128.852 1.00 0.00 ?  47   LEU N  CG  1 
ATOM   17524 C CD1 . LEU J  4  52  ? 190.127 193.524 127.759 1.00 0.00 ?  47   LEU N  CD1 1 
ATOM   17525 C CD2 . LEU J  4  52  ? 192.120 194.565 128.863 1.00 0.00 ?  47   LEU N  CD2 1 
ATOM   17526 N N   . VAL J  4  53  ? 189.749 192.255 132.929 1.00 0.00 ?  48   VAL N  N   1 
ATOM   17527 C CA  . VAL J  4  53  ? 189.028 192.286 134.184 1.00 0.00 ?  48   VAL N  CA  1 
ATOM   17528 C C   . VAL J  4  53  ? 188.855 190.885 134.685 1.00 0.00 ?  48   VAL N  C   1 
ATOM   17529 O O   . VAL J  4  53  ? 188.716 189.941 133.907 1.00 0.00 ?  48   VAL N  O   1 
ATOM   17530 C CB  . VAL J  4  53  ? 187.647 192.955 134.049 1.00 0.00 ?  48   VAL N  CB  1 
ATOM   17531 C CG1 . VAL J  4  53  ? 187.791 194.371 133.510 1.00 0.00 ?  48   VAL N  CG1 1 
ATOM   17532 C CG2 . VAL J  4  53  ? 186.742 192.132 133.145 1.00 0.00 ?  48   VAL N  CG2 1 
ATOM   17533 N N   . PHE J  4  54  ? 188.776 190.745 135.985 1.00 0.00 ?  49   PHE N  N   1 
ATOM   17534 C CA  . PHE J  4  54  ? 188.635 189.438 136.567 1.00 0.00 ?  49   PHE N  CA  1 
ATOM   17535 C C   . PHE J  4  54  ? 187.576 189.506 137.607 1.00 0.00 ?  49   PHE N  C   1 
ATOM   17536 O O   . PHE J  4  54  ? 187.319 190.572 138.140 1.00 0.00 ?  49   PHE N  O   1 
ATOM   17537 C CB  . PHE J  4  54  ? 189.952 188.946 137.168 1.00 0.00 ?  49   PHE N  CB  1 
ATOM   17538 C CG  . PHE J  4  54  ? 190.480 189.821 138.270 1.00 0.00 ?  49   PHE N  CG  1 
ATOM   17539 C CD1 . PHE J  4  54  ? 190.067 189.636 139.581 1.00 0.00 ?  49   PHE N  CD1 1 
ATOM   17540 C CD2 . PHE J  4  54  ? 191.389 190.832 137.997 1.00 0.00 ?  49   PHE N  CD2 1 
ATOM   17541 C CE1 . PHE J  4  54  ? 190.551 190.440 140.594 1.00 0.00 ?  49   PHE N  CE1 1 
ATOM   17542 C CE2 . PHE J  4  54  ? 191.876 191.637 139.008 1.00 0.00 ?  49   PHE N  CE2 1 
ATOM   17543 C CZ  . PHE J  4  54  ? 191.456 191.441 140.309 1.00 0.00 ?  49   PHE N  CZ  1 
ATOM   17544 N N   . GLU J  4  55  ? 186.939 188.384 137.900 1.00 0.00 ?  50   GLU N  N   1 
ATOM   17545 C CA  . GLU J  4  55  ? 185.846 188.416 138.852 1.00 0.00 ?  50   GLU N  CA  1 
ATOM   17546 C C   . GLU J  4  55  ? 184.933 189.580 138.522 1.00 0.00 ?  50   GLU N  C   1 
ATOM   17547 O O   . GLU J  4  55  ? 184.683 190.463 139.352 1.00 0.00 ?  50   GLU N  O   1 
ATOM   17548 C CB  . GLU J  4  55  ? 186.368 188.530 140.285 1.00 0.00 ?  50   GLU N  CB  1 
ATOM   17549 C CG  . GLU J  4  55  ? 187.218 187.351 140.741 1.00 0.00 ?  50   GLU N  CG  1 
ATOM   17550 C CD  . GLU J  4  55  ? 187.804 187.595 142.103 1.00 0.00 ?  50   GLU N  CD  1 
ATOM   17551 O OE1 . GLU J  4  55  ? 187.532 188.625 142.671 1.00 0.00 ?  50   GLU N  OE1 1 
ATOM   17552 O OE2 . GLU J  4  55  ? 188.432 186.704 142.625 1.00 0.00 -1 50   GLU N  OE2 1 
ATOM   17553 N N   . VAL J  4  56  ? 184.419 189.552 137.303 1.00 0.00 ?  51   VAL N  N   1 
ATOM   17554 C CA  . VAL J  4  56  ? 183.508 190.559 136.805 1.00 0.00 ?  51   VAL N  CA  1 
ATOM   17555 C C   . VAL J  4  56  ? 183.987 191.989 137.105 1.00 0.00 ?  51   VAL N  C   1 
ATOM   17556 O O   . VAL J  4  56  ? 184.711 192.580 136.303 1.00 0.00 ?  51   VAL N  O   1 
ATOM   17557 C CB  . VAL J  4  56  ? 182.100 190.362 137.399 1.00 0.00 ?  51   VAL N  CB  1 
ATOM   17558 C CG1 . VAL J  4  56  ? 181.122 191.355 136.791 1.00 0.00 ?  51   VAL N  CG1 1 
ATOM   17559 C CG2 . VAL J  4  56  ? 181.621 188.936 137.172 1.00 0.00 ?  51   VAL N  CG2 1 
ATOM   17560 N N   . SER J  4  57  ? 183.512 192.575 138.200 1.00 0.00 ?  52   SER N  N   1 
ATOM   17561 C CA  . SER J  4  57  ? 183.772 193.971 138.533 1.00 0.00 ?  52   SER N  CA  1 
ATOM   17562 C C   . SER J  4  57  ? 185.192 194.302 138.961 1.00 0.00 ?  52   SER N  C   1 
ATOM   17563 O O   . SER J  4  57  ? 185.580 195.472 138.998 1.00 0.00 ?  52   SER N  O   1 
ATOM   17564 C CB  . SER J  4  57  ? 182.812 194.399 139.626 1.00 0.00 ?  52   SER N  CB  1 
ATOM   17565 O OG  . SER J  4  57  ? 183.050 193.724 140.830 1.00 0.00 ?  52   SER N  OG  1 
ATOM   17566 N N   . ASN J  4  58  ? 185.975 193.299 139.288 1.00 0.00 ?  53   ASN N  N   1 
ATOM   17567 C CA  . ASN J  4  58  ? 187.313 193.597 139.754 1.00 0.00 ?  53   ASN N  CA  1 
ATOM   17568 C C   . ASN J  4  58  ? 188.272 193.769 138.598 1.00 0.00 ?  53   ASN N  C   1 
ATOM   17569 O O   . ASN J  4  58  ? 188.973 192.840 138.220 1.00 0.00 ?  53   ASN N  O   1 
ATOM   17570 C CB  . ASN J  4  58  ? 187.822 192.526 140.701 1.00 0.00 ?  53   ASN N  CB  1 
ATOM   17571 C CG  . ASN J  4  58  ? 187.129 192.519 142.035 1.00 0.00 ?  53   ASN N  CG  1 
ATOM   17572 O OD1 . ASN J  4  58  ? 186.626 193.548 142.501 1.00 0.00 ?  53   ASN N  OD1 1 
ATOM   17573 N ND2 . ASN J  4  58  ? 187.171 191.386 142.688 1.00 0.00 ?  53   ASN N  ND2 1 
ATOM   17574 N N   . ARG J  4  59  ? 188.322 194.960 138.025 1.00 0.00 ?  54   ARG N  N   1 
ATOM   17575 C CA  . ARG J  4  59  ? 189.251 195.124 136.920 1.00 0.00 ?  54   ARG N  CA  1 
ATOM   17576 C C   . ARG J  4  59  ? 190.699 194.981 137.351 1.00 0.00 ?  54   ARG N  C   1 
ATOM   17577 O O   . ARG J  4  59  ? 191.078 195.302 138.476 1.00 0.00 ?  54   ARG N  O   1 
ATOM   17578 C CB  . ARG J  4  59  ? 189.026 196.436 136.185 1.00 0.00 ?  54   ARG N  CB  1 
ATOM   17579 C CG  . ARG J  4  59  ? 189.432 197.681 136.957 1.00 0.00 ?  54   ARG N  CG  1 
ATOM   17580 C CD  . ARG J  4  59  ? 189.379 198.937 136.167 1.00 0.00 ?  54   ARG N  CD  1 
ATOM   17581 N NE  . ARG J  4  59  ? 188.046 199.321 135.732 1.00 0.00 ?  54   ARG N  NE  1 
ATOM   17582 C CZ  . ARG J  4  59  ? 187.192 200.073 136.454 1.00 0.00 ?  54   ARG N  CZ  1 
ATOM   17583 N NH1 . ARG J  4  59  ? 187.512 200.493 137.657 1.00 0.00 1  54   ARG N  NH1 1 
ATOM   17584 N NH2 . ARG J  4  59  ? 186.014 200.358 135.929 1.00 0.00 ?  54   ARG N  NH2 1 
ATOM   17585 N N   . PHE J  4  60  ? 191.497 194.507 136.413 1.00 0.00 ?  55   PHE N  N   1 
ATOM   17586 C CA  . PHE J  4  60  ? 192.913 194.263 136.589 1.00 0.00 ?  55   PHE N  CA  1 
ATOM   17587 C C   . PHE J  4  60  ? 193.801 195.490 136.605 1.00 0.00 ?  55   PHE N  C   1 
ATOM   17588 O O   . PHE J  4  60  ? 193.536 196.476 135.920 1.00 0.00 ?  55   PHE N  O   1 
ATOM   17589 C CB  . PHE J  4  60  ? 193.396 193.315 135.490 1.00 0.00 ?  55   PHE N  CB  1 
ATOM   17590 C CG  . PHE J  4  60  ? 194.830 192.893 135.641 1.00 0.00 ?  55   PHE N  CG  1 
ATOM   17591 C CD1 . PHE J  4  60  ? 195.229 192.115 136.717 1.00 0.00 ?  55   PHE N  CD1 1 
ATOM   17592 C CD2 . PHE J  4  60  ? 195.782 193.274 134.707 1.00 0.00 ?  55   PHE N  CD2 1 
ATOM   17593 C CE1 . PHE J  4  60  ? 196.548 191.726 136.857 1.00 0.00 ?  55   PHE N  CE1 1 
ATOM   17594 C CE2 . PHE J  4  60  ? 197.101 192.885 134.844 1.00 0.00 ?  55   PHE N  CE2 1 
ATOM   17595 C CZ  . PHE J  4  60  ? 197.484 192.111 135.920 1.00 0.00 ?  55   PHE N  CZ  1 
ATOM   17596 N N   . SER J  4  61  ? 194.842 195.417 137.423 1.00 0.00 ?  56   SER N  N   1 
ATOM   17597 C CA  . SER J  4  61  ? 195.845 196.456 137.530 1.00 0.00 ?  56   SER N  CA  1 
ATOM   17598 C C   . SER J  4  61  ? 196.493 196.783 136.195 1.00 0.00 ?  56   SER N  C   1 
ATOM   17599 O O   . SER J  4  61  ? 196.979 195.899 135.490 1.00 0.00 ?  56   SER N  O   1 
ATOM   17600 C CB  . SER J  4  61  ? 196.902 196.041 138.534 1.00 0.00 ?  56   SER N  CB  1 
ATOM   17601 O OG  . SER J  4  61  ? 197.928 196.989 138.641 1.00 0.00 ?  56   SER N  OG  1 
ATOM   17602 N N   . GLY J  4  62  ? 196.542 198.066 135.871 1.00 0.00 ?  57   GLY N  N   1 
ATOM   17603 C CA  . GLY J  4  62  ? 197.026 198.518 134.571 1.00 0.00 ?  57   GLY N  CA  1 
ATOM   17604 C C   . GLY J  4  62  ? 195.923 198.606 133.516 1.00 0.00 ?  57   GLY N  C   1 
ATOM   17605 O O   . GLY J  4  62  ? 196.212 198.649 132.320 1.00 0.00 ?  57   GLY N  O   1 
ATOM   17606 N N   . VAL J  4  63  ? 194.669 198.643 133.948 1.00 0.00 ?  58   VAL N  N   1 
ATOM   17607 C CA  . VAL J  4  63  ? 193.556 198.758 133.022 1.00 0.00 ?  58   VAL N  CA  1 
ATOM   17608 C C   . VAL J  4  63  ? 192.682 199.955 133.306 1.00 0.00 ?  58   VAL N  C   1 
ATOM   17609 O O   . VAL J  4  63  ? 192.330 200.222 134.451 1.00 0.00 ?  58   VAL N  O   1 
ATOM   17610 C CB  . VAL J  4  63  ? 192.678 197.492 133.048 1.00 0.00 ?  58   VAL N  CB  1 
ATOM   17611 C CG1 . VAL J  4  63  ? 191.496 197.645 132.103 1.00 0.00 ?  58   VAL N  CG1 1 
ATOM   17612 C CG2 . VAL J  4  63  ? 193.499 196.266 132.678 1.00 0.00 ?  58   VAL N  CG2 1 
ATOM   17613 N N   . SER J  4  64  ? 192.362 200.689 132.253 1.00 0.00 ?  59   SER N  N   1 
ATOM   17614 C CA  . SER J  4  64  ? 191.593 201.918 132.352 1.00 0.00 ?  59   SER N  CA  1 
ATOM   17615 C C   . SER J  4  64  ? 190.219 201.732 132.952 1.00 0.00 ?  59   SER N  C   1 
ATOM   17616 O O   . SER J  4  64  ? 189.571 200.702 132.764 1.00 0.00 ?  59   SER N  O   1 
ATOM   17617 C CB  . SER J  4  64  ? 191.467 202.548 130.979 1.00 0.00 ?  59   SER N  CB  1 
ATOM   17618 O OG  . SER J  4  64  ? 190.604 203.652 130.983 1.00 0.00 ?  59   SER N  OG  1 
ATOM   17619 N N   . ASP J  4  65  ? 189.745 202.782 133.616 1.00 0.00 ?  60   ASP N  N   1 
ATOM   17620 C CA  . ASP J  4  65  ? 188.439 202.780 134.262 1.00 0.00 ?  60   ASP N  CA  1 
ATOM   17621 C C   . ASP J  4  65  ? 187.289 202.783 133.259 1.00 0.00 ?  60   ASP N  C   1 
ATOM   17622 O O   . ASP J  4  65  ? 186.140 202.569 133.641 1.00 0.00 ?  60   ASP N  O   1 
ATOM   17623 C CB  . ASP J  4  65  ? 188.313 203.986 135.197 1.00 0.00 ?  60   ASP N  CB  1 
ATOM   17624 C CG  . ASP J  4  65  ? 189.087 203.854 136.501 1.00 0.00 ?  60   ASP N  CG  1 
ATOM   17625 O OD1 . ASP J  4  65  ? 189.539 202.772 136.794 1.00 0.00 ?  60   ASP N  OD1 1 
ATOM   17626 O OD2 . ASP J  4  65  ? 189.355 204.860 137.114 1.00 0.00 -1 60   ASP N  OD2 1 
ATOM   17627 N N   . ARG J  4  66  ? 187.590 202.993 131.968 1.00 0.00 ?  61   ARG N  N   1 
ATOM   17628 C CA  . ARG J  4  66  ? 186.566 203.005 130.942 1.00 0.00 ?  61   ARG N  CA  1 
ATOM   17629 C C   . ARG J  4  66  ? 186.009 201.614 130.748 1.00 0.00 ?  61   ARG N  C   1 
ATOM   17630 O O   . ARG J  4  66  ? 184.977 201.442 130.106 1.00 0.00 ?  61   ARG N  O   1 
ATOM   17631 C CB  . ARG J  4  66  ? 187.060 203.602 129.632 1.00 0.00 ?  61   ARG N  CB  1 
ATOM   17632 C CG  . ARG J  4  66  ? 188.082 202.757 128.889 1.00 0.00 ?  61   ARG N  CG  1 
ATOM   17633 C CD  . ARG J  4  66  ? 188.534 203.336 127.599 1.00 0.00 ?  61   ARG N  CD  1 
ATOM   17634 N NE  . ARG J  4  66  ? 189.658 202.645 126.988 1.00 0.00 ?  61   ARG N  NE  1 
ATOM   17635 C CZ  . ARG J  4  66  ? 190.953 202.899 127.262 1.00 0.00 ?  61   ARG N  CZ  1 
ATOM   17636 N NH1 . ARG J  4  66  ? 191.293 203.850 128.104 1.00 0.00 1  61   ARG N  NH1 1 
ATOM   17637 N NH2 . ARG J  4  66  ? 191.874 202.182 126.642 1.00 0.00 ?  61   ARG N  NH2 1 
ATOM   17638 N N   . PHE J  4  67  ? 186.717 200.618 131.272 1.00 0.00 ?  62   PHE N  N   1 
ATOM   17639 C CA  . PHE J  4  67  ? 186.277 199.247 131.211 1.00 0.00 ?  62   PHE N  CA  1 
ATOM   17640 C C   . PHE J  4  67  ? 185.492 198.847 132.428 1.00 0.00 ?  62   PHE N  C   1 
ATOM   17641 O O   . PHE J  4  67  ? 186.025 198.795 133.539 1.00 0.00 ?  62   PHE N  O   1 
ATOM   17642 C CB  . PHE J  4  67  ? 187.478 198.315 131.040 1.00 0.00 ?  62   PHE N  CB  1 
ATOM   17643 C CG  . PHE J  4  67  ? 188.239 198.535 129.763 1.00 0.00 ?  62   PHE N  CG  1 
ATOM   17644 C CD1 . PHE J  4  67  ? 187.822 197.945 128.579 1.00 0.00 ?  62   PHE N  CD1 1 
ATOM   17645 C CD2 . PHE J  4  67  ? 189.373 199.333 129.744 1.00 0.00 ?  62   PHE N  CD2 1 
ATOM   17646 C CE1 . PHE J  4  67  ? 188.521 198.145 127.405 1.00 0.00 ?  62   PHE N  CE1 1 
ATOM   17647 C CE2 . PHE J  4  67  ? 190.073 199.536 128.570 1.00 0.00 ?  62   PHE N  CE2 1 
ATOM   17648 C CZ  . PHE J  4  67  ? 189.648 198.942 127.401 1.00 0.00 ?  62   PHE N  CZ  1 
ATOM   17649 N N   . VAL J  4  68  ? 184.224 198.544 132.213 1.00 0.00 ?  63   VAL N  N   1 
ATOM   17650 C CA  . VAL J  4  68  ? 183.333 198.155 133.285 1.00 0.00 ?  63   VAL N  CA  1 
ATOM   17651 C C   . VAL J  4  68  ? 182.542 196.939 132.871 1.00 0.00 ?  63   VAL N  C   1 
ATOM   17652 O O   . VAL J  4  68  ? 182.598 196.529 131.717 1.00 0.00 ?  63   VAL N  O   1 
ATOM   17653 C CB  . VAL J  4  68  ? 182.364 199.288 133.670 1.00 0.00 ?  63   VAL N  CB  1 
ATOM   17654 C CG1 . VAL J  4  68  ? 183.133 200.489 134.200 1.00 0.00 ?  63   VAL N  CG1 1 
ATOM   17655 C CG2 . VAL J  4  68  ? 181.510 199.689 132.477 1.00 0.00 ?  63   VAL N  CG2 1 
ATOM   17656 N N   . GLY J  4  69  ? 181.802 196.358 133.799 1.00 0.00 ?  64   GLY N  N   1 
ATOM   17657 C CA  . GLY J  4  69  ? 180.961 195.236 133.427 1.00 0.00 ?  64   GLY N  CA  1 
ATOM   17658 C C   . GLY J  4  69  ? 180.188 194.653 134.597 1.00 0.00 ?  64   GLY N  C   1 
ATOM   17659 O O   . GLY J  4  69  ? 180.502 194.905 135.762 1.00 0.00 ?  64   GLY N  O   1 
ATOM   17660 N N   . SER J  4  70  ? 179.164 193.879 134.264 1.00 0.00 ?  65   SER N  N   1 
ATOM   17661 C CA  . SER J  4  70  ? 178.267 193.300 135.255 1.00 0.00 ?  65   SER N  CA  1 
ATOM   17662 C C   . SER J  4  70  ? 177.295 192.340 134.611 1.00 0.00 ?  65   SER N  C   1 
ATOM   17663 O O   . SER J  4  70  ? 177.243 192.222 133.390 1.00 0.00 ?  65   SER N  O   1 
ATOM   17664 C CB  . SER J  4  70  ? 177.516 194.394 135.990 1.00 0.00 ?  65   SER N  CB  1 
ATOM   17665 O OG  . SER J  4  70  ? 176.572 195.026 135.170 1.00 0.00 ?  65   SER N  OG  1 
ATOM   17666 N N   . GLY J  4  71  ? 176.510 191.652 135.427 1.00 0.00 ?  66   GLY N  N   1 
ATOM   17667 C CA  . GLY J  4  71  ? 175.554 190.707 134.876 1.00 0.00 ?  66   GLY N  CA  1 
ATOM   17668 C C   . GLY J  4  71  ? 174.917 189.799 135.916 1.00 0.00 ?  66   GLY N  C   1 
ATOM   17669 O O   . GLY J  4  71  ? 175.082 189.998 137.119 1.00 0.00 ?  66   GLY N  O   1 
ATOM   17670 N N   . SER J  4  72  ? 174.180 188.803 135.430 1.00 0.00 ?  67   SER N  N   1 
ATOM   17671 C CA  . SER J  4  72  ? 173.386 187.936 136.284 1.00 0.00 ?  67   SER N  CA  1 
ATOM   17672 C C   . SER J  4  72  ? 174.260 186.796 136.666 1.00 0.00 ?  67   SER N  C   1 
ATOM   17673 O O   . SER J  4  72  ? 175.376 186.702 136.180 1.00 0.00 ?  67   SER N  O   1 
ATOM   17674 C CB  . SER J  4  72  ? 172.132 187.449 135.584 1.00 0.00 ?  67   SER N  CB  1 
ATOM   17675 O OG  . SER J  4  72  ? 172.416 186.492 134.600 1.00 0.00 ?  67   SER N  OG  1 
ATOM   17676 N N   . GLY J  4  73  ? 173.744 185.870 137.451 1.00 0.00 ?  68   GLY N  N   1 
ATOM   17677 C CA  . GLY J  4  73  ? 174.475 184.647 137.759 1.00 0.00 ?  68   GLY N  CA  1 
ATOM   17678 C C   . GLY J  4  73  ? 174.626 183.674 136.575 1.00 0.00 ?  68   GLY N  C   1 
ATOM   17679 O O   . GLY J  4  73  ? 175.218 182.608 136.738 1.00 0.00 ?  68   GLY N  O   1 
ATOM   17680 N N   . THR J  4  74  ? 174.095 184.011 135.392 1.00 0.00 ?  69   THR N  N   1 
ATOM   17681 C CA  . THR J  4  74  ? 174.364 183.182 134.226 1.00 0.00 ?  69   THR N  CA  1 
ATOM   17682 C C   . THR J  4  74  ? 174.904 183.929 133.004 1.00 0.00 ?  69   THR N  C   1 
ATOM   17683 O O   . THR J  4  74  ? 175.286 183.293 132.027 1.00 0.00 ?  69   THR N  O   1 
ATOM   17684 C CB  . THR J  4  74  ? 173.089 182.428 133.805 1.00 0.00 ?  69   THR N  CB  1 
ATOM   17685 O OG1 . THR J  4  74  ? 172.056 183.371 133.489 1.00 0.00 ?  69   THR N  OG1 1 
ATOM   17686 C CG2 . THR J  4  74  ? 172.613 181.517 134.925 1.00 0.00 ?  69   THR N  CG2 1 
ATOM   17687 N N   . ASP J  4  75  ? 174.952 185.251 133.031 1.00 0.00 ?  70   ASP N  N   1 
ATOM   17688 C CA  . ASP J  4  75  ? 175.555 185.943 131.892 1.00 0.00 ?  70   ASP N  CA  1 
ATOM   17689 C C   . ASP J  4  75  ? 176.055 187.303 132.279 1.00 0.00 ?  70   ASP N  C   1 
ATOM   17690 O O   . ASP J  4  75  ? 175.556 187.925 133.211 1.00 0.00 ?  70   ASP N  O   1 
ATOM   17691 C CB  . ASP J  4  75  ? 174.555 186.071 130.741 1.00 0.00 ?  70   ASP N  CB  1 
ATOM   17692 C CG  . ASP J  4  75  ? 173.295 186.853 131.086 1.00 0.00 ?  70   ASP N  CG  1 
ATOM   17693 O OD1 . ASP J  4  75  ? 173.293 187.525 132.091 1.00 0.00 ?  70   ASP N  OD1 1 
ATOM   17694 O OD2 . ASP J  4  75  ? 172.407 186.900 130.269 1.00 0.00 -1 70   ASP N  OD2 1 
ATOM   17695 N N   . PHE J  4  76  ? 177.052 187.771 131.554 1.00 0.00 ?  71   PHE N  N   1 
ATOM   17696 C CA  . PHE J  4  76  ? 177.700 189.015 131.911 1.00 0.00 ?  71   PHE N  CA  1 
ATOM   17697 C C   . PHE J  4  76  ? 178.071 189.834 130.705 1.00 0.00 ?  71   PHE N  C   1 
ATOM   17698 O O   . PHE J  4  76  ? 178.296 189.304 129.621 1.00 0.00 ?  71   PHE N  O   1 
ATOM   17699 C CB  . PHE J  4  76  ? 178.948 188.739 132.752 1.00 0.00 ?  71   PHE N  CB  1 
ATOM   17700 C CG  . PHE J  4  76  ? 178.647 188.284 134.152 1.00 0.00 ?  71   PHE N  CG  1 
ATOM   17701 C CD1 . PHE J  4  76  ? 178.480 186.936 134.437 1.00 0.00 ?  71   PHE N  CD1 1 
ATOM   17702 C CD2 . PHE J  4  76  ? 178.529 189.201 135.185 1.00 0.00 ?  71   PHE N  CD2 1 
ATOM   17703 C CE1 . PHE J  4  76  ? 178.203 186.517 135.724 1.00 0.00 ?  71   PHE N  CE1 1 
ATOM   17704 C CE2 . PHE J  4  76  ? 178.253 188.784 136.473 1.00 0.00 ?  71   PHE N  CE2 1 
ATOM   17705 C CZ  . PHE J  4  76  ? 178.090 187.439 136.742 1.00 0.00 ?  71   PHE N  CZ  1 
ATOM   17706 N N   . THR J  4  77  ? 178.150 191.134 130.883 1.00 0.00 ?  72   THR N  N   1 
ATOM   17707 C CA  . THR J  4  77  ? 178.576 191.964 129.786 1.00 0.00 ?  72   THR N  CA  1 
ATOM   17708 C C   . THR J  4  77  ? 179.603 192.993 130.165 1.00 0.00 ?  72   THR N  C   1 
ATOM   17709 O O   . THR J  4  77  ? 179.665 193.450 131.306 1.00 0.00 ?  72   THR N  O   1 
ATOM   17710 C CB  . THR J  4  77  ? 177.375 192.688 129.150 1.00 0.00 ?  72   THR N  CB  1 
ATOM   17711 O OG1 . THR J  4  77  ? 176.853 193.654 130.072 1.00 0.00 ?  72   THR N  OG1 1 
ATOM   17712 C CG2 . THR J  4  77  ? 176.282 191.694 128.790 1.00 0.00 ?  72   THR N  CG2 1 
ATOM   17713 N N   . LEU J  4  78  ? 180.390 193.386 129.179 1.00 0.00 ?  73   LEU N  N   1 
ATOM   17714 C CA  . LEU J  4  78  ? 181.307 194.492 129.321 1.00 0.00 ?  73   LEU N  CA  1 
ATOM   17715 C C   . LEU J  4  78  ? 180.700 195.735 128.762 1.00 0.00 ?  73   LEU N  C   1 
ATOM   17716 O O   . LEU J  4  78  ? 179.871 195.681 127.858 1.00 0.00 ?  73   LEU N  O   1 
ATOM   17717 C CB  . LEU J  4  78  ? 182.639 194.187 128.624 1.00 0.00 ?  73   LEU N  CB  1 
ATOM   17718 C CG  . LEU J  4  78  ? 183.397 192.969 129.168 1.00 0.00 ?  73   LEU N  CG  1 
ATOM   17719 C CD1 . LEU J  4  78  ? 184.713 192.796 128.421 1.00 0.00 ?  73   LEU N  CD1 1 
ATOM   17720 C CD2 . LEU J  4  78  ? 183.643 193.148 130.659 1.00 0.00 ?  73   LEU N  CD2 1 
ATOM   17721 N N   . ARG J  4  79  ? 181.158 196.862 129.256 1.00 0.00 ?  74   ARG N  N   1 
ATOM   17722 C CA  . ARG J  4  79  ? 180.911 198.115 128.599 1.00 0.00 ?  74   ARG N  CA  1 
ATOM   17723 C C   . ARG J  4  79  ? 182.173 198.933 128.594 1.00 0.00 ?  74   ARG N  C   1 
ATOM   17724 O O   . ARG J  4  79  ? 182.871 199.030 129.601 1.00 0.00 ?  74   ARG N  O   1 
ATOM   17725 C CB  . ARG J  4  79  ? 179.740 198.874 129.205 1.00 0.00 ?  74   ARG N  CB  1 
ATOM   17726 C CG  . ARG J  4  79  ? 179.453 200.224 128.566 1.00 0.00 ?  74   ARG N  CG  1 
ATOM   17727 C CD  . ARG J  4  79  ? 178.262 200.921 129.115 1.00 0.00 ?  74   ARG N  CD  1 
ATOM   17728 N NE  . ARG J  4  79  ? 178.068 202.270 128.611 1.00 0.00 ?  74   ARG N  NE  1 
ATOM   17729 C CZ  . ARG J  4  79  ? 176.980 203.028 128.850 1.00 0.00 ?  74   ARG N  CZ  1 
ATOM   17730 N NH1 . ARG J  4  79  ? 175.971 202.561 129.553 1.00 0.00 1  74   ARG N  NH1 1 
ATOM   17731 N NH2 . ARG J  4  79  ? 176.942 204.246 128.340 1.00 0.00 ?  74   ARG N  NH2 1 
ATOM   17732 N N   . ILE J  4  80  ? 182.486 199.492 127.441 1.00 0.00 ?  75   ILE N  N   1 
ATOM   17733 C CA  . ILE J  4  80  ? 183.663 200.301 127.284 1.00 0.00 ?  75   ILE N  CA  1 
ATOM   17734 C C   . ILE J  4  80  ? 183.241 201.688 126.887 1.00 0.00 ?  75   ILE N  C   1 
ATOM   17735 O O   . ILE J  4  80  ? 182.754 201.907 125.779 1.00 0.00 ?  75   ILE N  O   1 
ATOM   17736 C CB  . ILE J  4  80  ? 184.629 199.727 126.231 1.00 0.00 ?  75   ILE N  CB  1 
ATOM   17737 C CG1 . ILE J  4  80  ? 184.964 198.269 126.552 1.00 0.00 ?  75   ILE N  CG1 1 
ATOM   17738 C CG2 . ILE J  4  80  ? 185.896 200.565 126.160 1.00 0.00 ?  75   ILE N  CG2 1 
ATOM   17739 C CD1 . ILE J  4  80  ? 184.012 197.272 125.931 1.00 0.00 ?  75   ILE N  CD1 1 
ATOM   17740 N N   . SER J  4  81  ? 183.406 202.634 127.788 1.00 0.00 ?  76   SER N  N   1 
ATOM   17741 C CA  . SER J  4  81  ? 183.108 204.011 127.456 1.00 0.00 ?  76   SER N  CA  1 
ATOM   17742 C C   . SER J  4  81  ? 184.284 204.602 126.726 1.00 0.00 ?  76   SER N  C   1 
ATOM   17743 O O   . SER J  4  81  ? 185.396 204.110 126.879 1.00 0.00 ?  76   SER N  O   1 
ATOM   17744 C CB  . SER J  4  81  ? 182.790 204.812 128.704 1.00 0.00 ?  76   SER N  CB  1 
ATOM   17745 O OG  . SER J  4  81  ? 183.906 204.950 129.540 1.00 0.00 ?  76   SER N  OG  1 
ATOM   17746 N N   . ARG J  4  82  ? 184.047 205.663 125.956 1.00 0.00 ?  77   ARG N  N   1 
ATOM   17747 C CA  . ARG J  4  82  ? 185.107 206.374 125.243 1.00 0.00 ?  77   ARG N  CA  1 
ATOM   17748 C C   . ARG J  4  82  ? 186.154 205.440 124.661 1.00 0.00 ?  77   ARG N  C   1 
ATOM   17749 O O   . ARG J  4  82  ? 187.327 205.520 125.025 1.00 0.00 ?  77   ARG N  O   1 
ATOM   17750 C CB  . ARG J  4  82  ? 185.756 207.441 126.113 1.00 0.00 ?  77   ARG N  CB  1 
ATOM   17751 C CG  . ARG J  4  82  ? 184.849 208.605 126.480 1.00 0.00 ?  77   ARG N  CG  1 
ATOM   17752 C CD  . ARG J  4  82  ? 185.548 209.744 127.129 1.00 0.00 ?  77   ARG N  CD  1 
ATOM   17753 N NE  . ARG J  4  82  ? 184.694 210.882 127.429 1.00 0.00 ?  77   ARG N  NE  1 
ATOM   17754 C CZ  . ARG J  4  82  ? 185.104 212.001 128.057 1.00 0.00 ?  77   ARG N  CZ  1 
ATOM   17755 N NH1 . ARG J  4  82  ? 186.341 212.123 128.486 1.00 0.00 1  77   ARG N  NH1 1 
ATOM   17756 N NH2 . ARG J  4  82  ? 184.222 212.966 128.252 1.00 0.00 ?  77   ARG N  NH2 1 
ATOM   17757 N N   . VAL J  4  83  ? 185.720 204.540 123.785 1.00 0.00 ?  78   VAL N  N   1 
ATOM   17758 C CA  . VAL J  4  83  ? 186.603 203.559 123.162 1.00 0.00 ?  78   VAL N  CA  1 
ATOM   17759 C C   . VAL J  4  83  ? 187.770 204.249 122.495 1.00 0.00 ?  78   VAL N  C   1 
ATOM   17760 O O   . VAL J  4  83  ? 187.584 205.168 121.704 1.00 0.00 ?  78   VAL N  O   1 
ATOM   17761 C CB  . VAL J  4  83  ? 185.864 202.699 122.120 1.00 0.00 ?  78   VAL N  CB  1 
ATOM   17762 C CG1 . VAL J  4  83  ? 186.850 201.843 121.340 1.00 0.00 ?  78   VAL N  CG1 1 
ATOM   17763 C CG2 . VAL J  4  83  ? 184.820 201.823 122.797 1.00 0.00 ?  78   VAL N  CG2 1 
ATOM   17764 N N   . GLU J  4  84  ? 188.979 203.802 122.769 1.00 0.00 ?  79   GLU N  N   1 
ATOM   17765 C CA  . GLU J  4  84  ? 190.121 204.496 122.212 1.00 0.00 ?  79   GLU N  CA  1 
ATOM   17766 C C   . GLU J  4  84  ? 190.554 203.826 120.924 1.00 0.00 ?  79   GLU N  C   1 
ATOM   17767 O O   . GLU J  4  84  ? 190.197 202.677 120.676 1.00 0.00 ?  79   GLU N  O   1 
ATOM   17768 C CB  . GLU J  4  84  ? 191.278 204.531 123.212 1.00 0.00 ?  79   GLU N  CB  1 
ATOM   17769 C CG  . GLU J  4  84  ? 190.964 205.259 124.512 1.00 0.00 ?  79   GLU N  CG  1 
ATOM   17770 C CD  . GLU J  4  84  ? 190.541 206.678 124.254 1.00 0.00 ?  79   GLU N  CD  1 
ATOM   17771 O OE1 . GLU J  4  84  ? 191.206 207.350 123.503 1.00 0.00 ?  79   GLU N  OE1 1 
ATOM   17772 O OE2 . GLU J  4  84  ? 189.491 207.057 124.719 1.00 0.00 -1 79   GLU N  OE2 1 
ATOM   17773 N N   . ALA J  4  85  ? 191.294 204.543 120.090 1.00 0.00 ?  80   ALA N  N   1 
ATOM   17774 C CA  . ALA J  4  85  ? 191.808 203.993 118.833 1.00 0.00 ?  80   ALA N  CA  1 
ATOM   17775 C C   . ALA J  4  85  ? 192.662 202.753 119.058 1.00 0.00 ?  80   ALA N  C   1 
ATOM   17776 O O   . ALA J  4  85  ? 192.684 201.837 118.235 1.00 0.00 ?  80   ALA N  O   1 
ATOM   17777 C CB  . ALA J  4  85  ? 192.615 205.046 118.103 1.00 0.00 ?  80   ALA N  CB  1 
ATOM   17778 N N   . GLU J  4  86  ? 193.351 202.717 120.188 1.00 0.00 ?  81   GLU N  N   1 
ATOM   17779 C CA  . GLU J  4  86  ? 194.149 201.569 120.585 1.00 0.00 ?  81   GLU N  CA  1 
ATOM   17780 C C   . GLU J  4  86  ? 193.343 200.346 121.017 1.00 0.00 ?  81   GLU N  C   1 
ATOM   17781 O O   . GLU J  4  86  ? 193.915 199.276 121.214 1.00 0.00 ?  81   GLU N  O   1 
ATOM   17782 C CB  . GLU J  4  86  ? 195.095 201.978 121.716 1.00 0.00 ?  81   GLU N  CB  1 
ATOM   17783 C CG  . GLU J  4  86  ? 194.400 202.297 123.032 1.00 0.00 ?  81   GLU N  CG  1 
ATOM   17784 C CD  . GLU J  4  86  ? 195.397 202.570 124.124 1.00 0.00 ?  81   GLU N  CD  1 
ATOM   17785 O OE1 . GLU J  4  86  ? 196.571 202.577 123.843 1.00 0.00 ?  81   GLU N  OE1 1 
ATOM   17786 O OE2 . GLU J  4  86  ? 194.982 202.881 125.216 1.00 0.00 -1 81   GLU N  OE2 1 
ATOM   17787 N N   . ASP J  4  87  ? 192.034 200.484 121.192 1.00 0.00 ?  82   ASP N  N   1 
ATOM   17788 C CA  . ASP J  4  87  ? 191.252 199.420 121.774 1.00 0.00 ?  82   ASP N  CA  1 
ATOM   17789 C C   . ASP J  4  87  ? 190.737 198.420 120.739 1.00 0.00 ?  82   ASP N  C   1 
ATOM   17790 O O   . ASP J  4  87  ? 189.667 197.834 120.915 1.00 0.00 ?  82   ASP N  O   1 
ATOM   17791 C CB  . ASP J  4  87  ? 190.078 200.015 122.556 1.00 0.00 ?  82   ASP N  CB  1 
ATOM   17792 C CG  . ASP J  4  87  ? 190.464 200.642 123.889 1.00 0.00 ?  82   ASP N  CG  1 
ATOM   17793 O OD1 . ASP J  4  87  ? 191.547 200.380 124.355 1.00 0.00 ?  82   ASP N  OD1 1 
ATOM   17794 O OD2 . ASP J  4  87  ? 189.745 201.496 124.351 1.00 0.00 -1 82   ASP N  OD2 1 
ATOM   17795 N N   . VAL J  4  88  ? 191.504 198.188 119.676 1.00 0.00 ?  83   VAL N  N   1 
ATOM   17796 C CA  . VAL J  4  88  ? 191.058 197.247 118.665 1.00 0.00 ?  83   VAL N  CA  1 
ATOM   17797 C C   . VAL J  4  88  ? 191.631 195.862 118.935 1.00 0.00 ?  83   VAL N  C   1 
ATOM   17798 O O   . VAL J  4  88  ? 192.630 195.725 119.641 1.00 0.00 ?  83   VAL N  O   1 
ATOM   17799 C CB  . VAL J  4  88  ? 191.463 197.700 117.250 1.00 0.00 ?  83   VAL N  CB  1 
ATOM   17800 C CG1 . VAL J  4  88  ? 190.868 199.065 116.937 1.00 0.00 ?  83   VAL N  CG1 1 
ATOM   17801 C CG2 . VAL J  4  88  ? 192.977 197.737 117.115 1.00 0.00 ?  83   VAL N  CG2 1 
ATOM   17802 N N   . GLY J  4  89  ? 191.011 194.833 118.366 1.00 0.00 ?  84   GLY N  N   1 
ATOM   17803 C CA  . GLY J  4  89  ? 191.511 193.475 118.573 1.00 0.00 ?  84   GLY N  CA  1 
ATOM   17804 C C   . GLY J  4  89  ? 190.421 192.501 118.993 1.00 0.00 ?  84   GLY N  C   1 
ATOM   17805 O O   . GLY J  4  89  ? 189.236 192.827 118.980 1.00 0.00 ?  84   GLY N  O   1 
ATOM   17806 N N   . PHE J  4  90  ? 190.842 191.278 119.306 1.00 0.00 ?  85   PHE N  N   1 
ATOM   17807 C CA  . PHE J  4  90  ? 189.941 190.217 119.750 1.00 0.00 ?  85   PHE N  CA  1 
ATOM   17808 C C   . PHE J  4  90  ? 189.740 190.091 121.251 1.00 0.00 ?  85   PHE N  C   1 
ATOM   17809 O O   . PHE J  4  90  ? 190.690 190.136 122.032 1.00 0.00 ?  85   PHE N  O   1 
ATOM   17810 C CB  . PHE J  4  90  ? 190.440 188.877 119.207 1.00 0.00 ?  85   PHE N  CB  1 
ATOM   17811 C CG  . PHE J  4  90  ? 190.090 188.640 117.765 1.00 0.00 ?  85   PHE N  CG  1 
ATOM   17812 C CD1 . PHE J  4  90  ? 188.843 188.149 117.410 1.00 0.00 ?  85   PHE N  CD1 1 
ATOM   17813 C CD2 . PHE J  4  90  ? 191.008 188.908 116.761 1.00 0.00 ?  85   PHE N  CD2 1 
ATOM   17814 C CE1 . PHE J  4  90  ? 188.520 187.929 116.085 1.00 0.00 ?  85   PHE N  CE1 1 
ATOM   17815 C CE2 . PHE J  4  90  ? 190.688 188.691 115.434 1.00 0.00 ?  85   PHE N  CE2 1 
ATOM   17816 C CZ  . PHE J  4  90  ? 189.444 188.201 115.096 1.00 0.00 ?  85   PHE N  CZ  1 
ATOM   17817 N N   . TYR J  4  91  ? 188.484 189.921 121.642 1.00 0.00 ?  86   TYR N  N   1 
ATOM   17818 C CA  . TYR J  4  91  ? 188.107 189.875 123.044 1.00 0.00 ?  86   TYR N  CA  1 
ATOM   17819 C C   . TYR J  4  91  ? 187.456 188.527 123.343 1.00 0.00 ?  86   TYR N  C   1 
ATOM   17820 O O   . TYR J  4  91  ? 186.646 188.036 122.561 1.00 0.00 ?  86   TYR N  O   1 
ATOM   17821 C CB  . TYR J  4  91  ? 187.158 191.023 123.394 1.00 0.00 ?  86   TYR N  CB  1 
ATOM   17822 C CG  . TYR J  4  91  ? 187.803 192.390 123.337 1.00 0.00 ?  86   TYR N  CG  1 
ATOM   17823 C CD1 . TYR J  4  91  ? 188.198 192.942 122.128 1.00 0.00 ?  86   TYR N  CD1 1 
ATOM   17824 C CD2 . TYR J  4  91  ? 188.012 193.126 124.494 1.00 0.00 ?  86   TYR N  CD2 1 
ATOM   17825 C CE1 . TYR J  4  91  ? 188.788 194.190 122.070 1.00 0.00 ?  86   TYR N  CE1 1 
ATOM   17826 C CE2 . TYR J  4  91  ? 188.600 194.375 124.449 1.00 0.00 ?  86   TYR N  CE2 1 
ATOM   17827 C CZ  . TYR J  4  91  ? 188.987 194.904 123.235 1.00 0.00 ?  86   TYR N  CZ  1 
ATOM   17828 O OH  . TYR J  4  91  ? 189.573 196.148 123.184 1.00 0.00 ?  86   TYR N  OH  1 
ATOM   17829 N N   . TYR J  4  92  ? 187.818 187.932 124.473 1.00 0.00 ?  87   TYR N  N   1 
ATOM   17830 C CA  . TYR J  4  92  ? 187.236 186.661 124.883 1.00 0.00 ?  87   TYR N  CA  1 
ATOM   17831 C C   . TYR J  4  92  ? 186.787 186.728 126.331 1.00 0.00 ?  87   TYR N  C   1 
ATOM   17832 O O   . TYR J  4  92  ? 187.213 187.606 127.081 1.00 0.00 ?  87   TYR N  O   1 
ATOM   17833 C CB  . TYR J  4  92  ? 188.236 185.518 124.692 1.00 0.00 ?  87   TYR N  CB  1 
ATOM   17834 C CG  . TYR J  4  92  ? 188.703 185.345 123.263 1.00 0.00 ?  87   TYR N  CG  1 
ATOM   17835 C CD1 . TYR J  4  92  ? 189.807 186.035 122.785 1.00 0.00 ?  87   TYR N  CD1 1 
ATOM   17836 C CD2 . TYR J  4  92  ? 188.038 184.489 122.397 1.00 0.00 ?  87   TYR N  CD2 1 
ATOM   17837 C CE1 . TYR J  4  92  ? 190.237 185.881 121.482 1.00 0.00 ?  87   TYR N  CE1 1 
ATOM   17838 C CE2 . TYR J  4  92  ? 188.460 184.326 121.092 1.00 0.00 ?  87   TYR N  CE2 1 
ATOM   17839 C CZ  . TYR J  4  92  ? 189.560 185.024 120.637 1.00 0.00 ?  87   TYR N  CZ  1 
ATOM   17840 O OH  . TYR J  4  92  ? 189.985 184.865 119.338 1.00 0.00 ?  87   TYR N  OH  1 
ATOM   17841 N N   . CYS J  4  93  ? 185.888 185.825 126.702 1.00 0.00 ?  88   CYS N  N   1 
ATOM   17842 C CA  . CYS J  4  93  ? 185.502 185.621 128.095 1.00 0.00 ?  88   CYS N  CA  1 
ATOM   17843 C C   . CYS J  4  93  ? 185.828 184.187 128.458 1.00 0.00 ?  88   CYS N  C   1 
ATOM   17844 O O   . CYS J  4  93  ? 185.814 183.317 127.588 1.00 0.00 ?  88   CYS N  O   1 
ATOM   17845 C CB  . CYS J  4  93  ? 184.016 185.910 128.288 1.00 0.00 ?  88   CYS N  CB  1 
ATOM   17846 S SG  . CYS J  4  93  ? 182.979 185.388 126.906 1.00 0.00 ?  88   CYS N  SG  1 
ATOM   17847 N N   . MET J  4  94  ? 186.145 183.921 129.721 1.00 0.00 ?  89   MET N  N   1 
ATOM   17848 C CA  . MET J  4  94  ? 186.435 182.549 130.073 1.00 0.00 ?  89   MET N  CA  1 
ATOM   17849 C C   . MET J  4  94  ? 185.793 182.098 131.347 1.00 0.00 ?  89   MET N  C   1 
ATOM   17850 O O   . MET J  4  94  ? 185.902 182.740 132.388 1.00 0.00 ?  89   MET N  O   1 
ATOM   17851 C CB  . MET J  4  94  ? 187.946 182.352 130.172 1.00 0.00 ?  89   MET N  CB  1 
ATOM   17852 C CG  . MET J  4  94  ? 188.372 180.964 130.629 1.00 0.00 ?  89   MET N  CG  1 
ATOM   17853 S SD  . MET J  4  94  ? 190.159 180.814 130.825 1.00 0.00 ?  89   MET N  SD  1 
ATOM   17854 C CE  . MET J  4  94  ? 190.396 181.629 132.402 1.00 0.00 ?  89   MET N  CE  1 
ATOM   17855 N N   . GLN J  4  95  ? 185.130 180.952 131.258 1.00 0.00 ?  90   GLN N  N   1 
ATOM   17856 C CA  . GLN J  4  95  ? 184.414 180.384 132.384 1.00 0.00 ?  90   GLN N  CA  1 
ATOM   17857 C C   . GLN J  4  95  ? 185.416 179.481 133.084 1.00 0.00 ?  90   GLN N  C   1 
ATOM   17858 O O   . GLN J  4  95  ? 186.034 178.627 132.450 1.00 0.00 ?  90   GLN N  O   1 
ATOM   17859 C CB  . GLN J  4  95  ? 183.175 179.601 131.942 1.00 0.00 ?  90   GLN N  CB  1 
ATOM   17860 C CG  . GLN J  4  95  ? 182.415 178.944 133.081 1.00 0.00 ?  90   GLN N  CG  1 
ATOM   17861 C CD  . GLN J  4  95  ? 181.122 178.300 132.619 1.00 0.00 ?  90   GLN N  CD  1 
ATOM   17862 O OE1 . GLN J  4  95  ? 180.726 178.434 131.458 1.00 0.00 ?  90   GLN N  OE1 1 
ATOM   17863 N NE2 . GLN J  4  95  ? 180.453 177.598 133.527 1.00 0.00 ?  90   GLN N  NE2 1 
ATOM   17864 N N   . SER J  4  96  ? 185.573 179.669 134.389 1.00 0.00 ?  91   SER N  N   1 
ATOM   17865 C CA  . SER J  4  96  ? 186.457 178.835 135.198 1.00 0.00 ?  91   SER N  CA  1 
ATOM   17866 C C   . SER J  4  96  ? 185.708 178.218 136.362 1.00 0.00 ?  91   SER N  C   1 
ATOM   17867 O O   . SER J  4  96  ? 186.308 177.705 137.301 1.00 0.00 ?  91   SER N  O   1 
ATOM   17868 C CB  . SER J  4  96  ? 187.634 179.648 135.701 1.00 0.00 ?  91   SER N  CB  1 
ATOM   17869 O OG  . SER J  4  96  ? 187.240 180.631 136.618 1.00 0.00 ?  91   SER N  OG  1 
ATOM   17870 N N   . LYS J  4  97  ? 184.390 178.298 136.302 1.00 0.00 ?  92   LYS N  N   1 
ATOM   17871 C CA  . LYS J  4  97  ? 183.533 177.696 137.304 1.00 0.00 ?  92   LYS N  CA  1 
ATOM   17872 C C   . LYS J  4  97  ? 183.774 176.215 137.473 1.00 0.00 ?  92   LYS N  C   1 
ATOM   17873 O O   . LYS J  4  97  ? 183.670 175.682 138.577 1.00 0.00 ?  92   LYS N  O   1 
ATOM   17874 C CB  . LYS J  4  97  ? 182.064 177.939 136.952 1.00 0.00 ?  92   LYS N  CB  1 
ATOM   17875 C CG  . LYS J  4  97  ? 181.103 177.790 138.124 1.00 0.00 ?  92   LYS N  CG  1 
ATOM   17876 C CD  . LYS J  4  97  ? 180.606 176.358 138.254 1.00 0.00 ?  92   LYS N  CD  1 
ATOM   17877 C CE  . LYS J  4  97  ? 179.454 176.258 139.243 1.00 0.00 ?  92   LYS N  CE  1 
ATOM   17878 N NZ  . LYS J  4  97  ? 178.949 174.865 139.371 1.00 0.00 1  92   LYS N  NZ  1 
ATOM   17879 N N   . ASP J  4  98  ? 184.065 175.538 136.376 1.00 0.00 ?  93   ASP N  N   1 
ATOM   17880 C CA  . ASP J  4  98  ? 184.341 174.118 136.434 1.00 0.00 ?  93   ASP N  CA  1 
ATOM   17881 C C   . ASP J  4  98  ? 185.130 173.662 135.223 1.00 0.00 ?  93   ASP N  C   1 
ATOM   17882 O O   . ASP J  4  98  ? 185.151 174.355 134.209 1.00 0.00 ?  93   ASP N  O   1 
ATOM   17883 C CB  . ASP J  4  98  ? 183.038 173.322 136.542 1.00 0.00 ?  93   ASP N  CB  1 
ATOM   17884 C CG  . ASP J  4  98  ? 183.211 171.898 137.053 1.00 0.00 ?  93   ASP N  CG  1 
ATOM   17885 O OD1 . ASP J  4  98  ? 184.324 171.519 137.333 1.00 0.00 ?  93   ASP N  OD1 1 
ATOM   17886 O OD2 . ASP J  4  98  ? 182.221 171.255 137.307 1.00 0.00 -1 93   ASP N  OD2 1 
ATOM   17887 N N   . PHE J  4  99  ? 185.792 172.516 135.345 1.00 0.00 ?  94   PHE N  N   1 
ATOM   17888 C CA  . PHE J  4  99  ? 186.521 171.925 134.238 1.00 0.00 ?  94   PHE N  CA  1 
ATOM   17889 C C   . PHE J  4  99  ? 185.618 171.226 133.244 1.00 0.00 ?  94   PHE N  C   1 
ATOM   17890 O O   . PHE J  4  99  ? 184.641 170.584 133.624 1.00 0.00 ?  94   PHE N  O   1 
ATOM   17891 C CB  . PHE J  4  99  ? 187.564 170.939 134.766 1.00 0.00 ?  94   PHE N  CB  1 
ATOM   17892 C CG  . PHE J  4  99  ? 188.800 171.597 135.311 1.00 0.00 ?  94   PHE N  CG  1 
ATOM   17893 C CD1 . PHE J  4  99  ? 189.641 172.322 134.480 1.00 0.00 ?  94   PHE N  CD1 1 
ATOM   17894 C CD2 . PHE J  4  99  ? 189.123 171.494 136.656 1.00 0.00 ?  94   PHE N  CD2 1 
ATOM   17895 C CE1 . PHE J  4  99  ? 190.778 172.927 134.979 1.00 0.00 ?  94   PHE N  CE1 1 
ATOM   17896 C CE2 . PHE J  4  99  ? 190.259 172.099 137.158 1.00 0.00 ?  94   PHE N  CE2 1 
ATOM   17897 C CZ  . PHE J  4  99  ? 191.087 172.816 136.320 1.00 0.00 ?  94   PHE N  CZ  1 
ATOM   17898 N N   . PRO J  4  100 ? 185.971 171.288 131.970 1.00 0.00 ?  95   PRO N  N   1 
ATOM   17899 C CA  . PRO J  4  100 ? 187.096 171.942 131.330 1.00 0.00 ?  95   PRO N  CA  1 
ATOM   17900 C C   . PRO J  4  100 ? 186.889 173.427 131.260 1.00 0.00 ?  95   PRO N  C   1 
ATOM   17901 O O   . PRO J  4  100 ? 185.756 173.898 131.213 1.00 0.00 ?  95   PRO N  O   1 
ATOM   17902 C CB  . PRO J  4  100 ? 187.164 171.307 129.937 1.00 0.00 ?  95   PRO N  CB  1 
ATOM   17903 C CG  . PRO J  4  100 ? 185.762 170.890 129.650 1.00 0.00 ?  95   PRO N  CG  1 
ATOM   17904 C CD  . PRO J  4  100 ? 185.187 170.481 130.981 1.00 0.00 ?  95   PRO N  CD  1 
ATOM   17905 N N   . LEU J  4  101 ? 187.974 174.168 131.236 1.00 0.00 ?  96   LEU N  N   1 
ATOM   17906 C CA  . LEU J  4  101 ? 187.845 175.595 131.116 1.00 0.00 ?  96   LEU N  CA  1 
ATOM   17907 C C   . LEU J  4  101 ? 187.334 175.879 129.736 1.00 0.00 ?  96   LEU N  C   1 
ATOM   17908 O O   . LEU J  4  101 ? 187.699 175.184 128.792 1.00 0.00 ?  96   LEU N  O   1 
ATOM   17909 C CB  . LEU J  4  101 ? 189.182 176.302 131.372 1.00 0.00 ?  96   LEU N  CB  1 
ATOM   17910 C CG  . LEU J  4  101 ? 189.803 176.045 132.750 1.00 0.00 ?  96   LEU N  CG  1 
ATOM   17911 C CD1 . LEU J  4  101 ? 191.109 176.815 132.886 1.00 0.00 ?  96   LEU N  CD1 1 
ATOM   17912 C CD2 . LEU J  4  101 ? 188.819 176.455 133.836 1.00 0.00 ?  96   LEU N  CD2 1 
ATOM   17913 N N   . THR J  4  102 ? 186.494 176.888 129.597 1.00 0.00 ?  97   THR N  N   1 
ATOM   17914 C CA  . THR J  4  102 ? 185.954 177.151 128.275 1.00 0.00 ?  97   THR N  CA  1 
ATOM   17915 C C   . THR J  4  102 ? 185.903 178.615 127.985 1.00 0.00 ?  97   THR N  C   1 
ATOM   17916 O O   . THR J  4  102 ? 185.909 179.439 128.893 1.00 0.00 ?  97   THR N  O   1 
ATOM   17917 C CB  . THR J  4  102 ? 184.539 176.567 128.110 1.00 0.00 ?  97   THR N  CB  1 
ATOM   17918 O OG1 . THR J  4  102 ? 184.111 176.723 126.750 1.00 0.00 ?  97   THR N  OG1 1 
ATOM   17919 C CG2 . THR J  4  102 ? 183.558 177.277 129.031 1.00 0.00 ?  97   THR N  CG2 1 
ATOM   17920 N N   . PHE J  4  103 ? 185.812 178.940 126.709 1.00 0.00 ?  98   PHE N  N   1 
ATOM   17921 C CA  . PHE J  4  103 ? 185.878 180.318 126.290 1.00 0.00 ?  98   PHE N  CA  1 
ATOM   17922 C C   . PHE J  4  103 ? 184.636 180.725 125.543 1.00 0.00 ?  98   PHE N  C   1 
ATOM   17923 O O   . PHE J  4  103 ? 183.908 179.879 125.022 1.00 0.00 ?  98   PHE N  O   1 
ATOM   17924 C CB  . PHE J  4  103 ? 187.114 180.552 125.419 1.00 0.00 ?  98   PHE N  CB  1 
ATOM   17925 C CG  . PHE J  4  103 ? 188.412 180.260 126.118 1.00 0.00 ?  98   PHE N  CG  1 
ATOM   17926 C CD1 . PHE J  4  103 ? 188.879 178.959 126.229 1.00 0.00 ?  98   PHE N  CD1 1 
ATOM   17927 C CD2 . PHE J  4  103 ? 189.167 181.285 126.667 1.00 0.00 ?  98   PHE N  CD2 1 
ATOM   17928 C CE1 . PHE J  4  103 ? 190.072 178.689 126.871 1.00 0.00 ?  98   PHE N  CE1 1 
ATOM   17929 C CE2 . PHE J  4  103 ? 190.361 181.019 127.309 1.00 0.00 ?  98   PHE N  CE2 1 
ATOM   17930 C CZ  . PHE J  4  103 ? 190.813 179.719 127.411 1.00 0.00 ?  98   PHE N  CZ  1 
ATOM   17931 N N   . GLY J  4  104 ? 184.397 182.023 125.486 1.00 0.00 ?  99   GLY N  N   1 
ATOM   17932 C CA  . GLY J  4  104 ? 183.325 182.551 124.673 1.00 0.00 ?  99   GLY N  CA  1 
ATOM   17933 C C   . GLY J  4  104 ? 183.704 182.459 123.208 1.00 0.00 ?  99   GLY N  C   1 
ATOM   17934 O O   . GLY J  4  104 ? 184.855 182.177 122.875 1.00 0.00 ?  99   GLY N  O   1 
ATOM   17935 N N   . GLY J  4  105 ? 182.742 182.740 122.335 1.00 0.00 ?  100  GLY N  N   1 
ATOM   17936 C CA  . GLY J  4  105 ? 182.939 182.648 120.884 1.00 0.00 ?  100  GLY N  CA  1 
ATOM   17937 C C   . GLY J  4  105 ? 184.068 183.523 120.307 1.00 0.00 ?  100  GLY N  C   1 
ATOM   17938 O O   . GLY J  4  105 ? 184.694 183.141 119.318 1.00 0.00 ?  100  GLY N  O   1 
ATOM   17939 N N   . GLY J  4  106 ? 184.328 184.680 120.911 1.00 0.00 ?  101  GLY N  N   1 
ATOM   17940 C CA  . GLY J  4  106 ? 185.337 185.608 120.415 1.00 0.00 ?  101  GLY N  CA  1 
ATOM   17941 C C   . GLY J  4  106 ? 184.726 186.749 119.624 1.00 0.00 ?  101  GLY N  C   1 
ATOM   17942 O O   . GLY J  4  106 ? 183.990 186.522 118.663 1.00 0.00 ?  101  GLY N  O   1 
ATOM   17943 N N   . THR J  4  107 ? 185.048 187.981 120.010 1.00 0.00 ?  102  THR N  N   1 
ATOM   17944 C CA  . THR J  4  107 ? 184.504 189.141 119.312 1.00 0.00 ?  102  THR N  CA  1 
ATOM   17945 C C   . THR J  4  107 ? 185.625 190.002 118.789 1.00 0.00 ?  102  THR N  C   1 
ATOM   17946 O O   . THR J  4  107 ? 186.668 190.101 119.423 1.00 0.00 ?  102  THR N  O   1 
ATOM   17947 C CB  . THR J  4  107 ? 183.597 189.991 120.221 1.00 0.00 ?  102  THR N  CB  1 
ATOM   17948 O OG1 . THR J  4  107 ? 184.377 190.562 121.280 1.00 0.00 ?  102  THR N  OG1 1 
ATOM   17949 C CG2 . THR J  4  107 ? 182.488 189.137 120.817 1.00 0.00 ?  102  THR N  CG2 1 
ATOM   17950 N N   . LYS J  4  108 ? 185.411 190.681 117.668 1.00 0.00 ?  103  LYS N  N   1 
ATOM   17951 C CA  . LYS J  4  108 ? 186.427 191.615 117.195 1.00 0.00 ?  103  LYS N  CA  1 
ATOM   17952 C C   . LYS J  4  108 ? 186.032 193.072 117.268 1.00 0.00 ?  103  LYS N  C   1 
ATOM   17953 O O   . LYS J  4  108 ? 185.096 193.499 116.609 1.00 0.00 ?  103  LYS N  O   1 
ATOM   17954 C CB  . LYS J  4  108 ? 186.808 191.274 115.754 1.00 0.00 ?  103  LYS N  CB  1 
ATOM   17955 C CG  . LYS J  4  108 ? 187.937 192.123 115.184 1.00 0.00 ?  103  LYS N  CG  1 
ATOM   17956 C CD  . LYS J  4  108 ? 188.269 191.716 113.756 1.00 0.00 ?  103  LYS N  CD  1 
ATOM   17957 C CE  . LYS J  4  108 ? 189.406 192.555 113.191 1.00 0.00 ?  103  LYS N  CE  1 
ATOM   17958 N NZ  . LYS J  4  108 ? 189.800 192.111 111.826 1.00 0.00 1  103  LYS N  NZ  1 
ATOM   17959 N N   . VAL J  4  109 ? 186.783 193.853 118.024 1.00 0.00 ?  104  VAL N  N   1 
ATOM   17960 C CA  . VAL J  4  109 ? 186.490 195.268 118.135 1.00 0.00 ?  104  VAL N  CA  1 
ATOM   17961 C C   . VAL J  4  109 ? 187.383 196.012 117.161 1.00 0.00 ?  104  VAL N  C   1 
ATOM   17962 O O   . VAL J  4  109 ? 188.593 195.778 117.120 1.00 0.00 ?  104  VAL N  O   1 
ATOM   17963 C CB  . VAL J  4  109 ? 186.711 195.801 119.563 1.00 0.00 ?  104  VAL N  CB  1 
ATOM   17964 C CG1 . VAL J  4  109 ? 186.490 197.306 119.609 1.00 0.00 ?  104  VAL N  CG1 1 
ATOM   17965 C CG2 . VAL J  4  109 ? 185.785 195.098 120.544 1.00 0.00 ?  104  VAL N  CG2 1 
ATOM   17966 N N   . ASP J  4  110 ? 186.783 196.896 116.368 1.00 0.00 ?  105  ASP N  N   1 
ATOM   17967 C CA  . ASP J  4  110 ? 187.531 197.768 115.469 1.00 0.00 ?  105  ASP N  CA  1 
ATOM   17968 C C   . ASP J  4  110 ? 186.913 199.170 115.312 1.00 0.00 ?  105  ASP N  C   1 
ATOM   17969 O O   . ASP J  4  110 ? 185.952 199.522 116.000 1.00 0.00 ?  105  ASP N  O   1 
ATOM   17970 C CB  . ASP J  4  110 ? 187.656 197.102 114.097 1.00 0.00 ?  105  ASP N  CB  1 
ATOM   17971 C CG  . ASP J  4  110 ? 186.327 196.824 113.409 1.00 0.00 ?  105  ASP N  CG  1 
ATOM   17972 O OD1 . ASP J  4  110 ? 185.312 197.199 113.946 1.00 0.00 ?  105  ASP N  OD1 1 
ATOM   17973 O OD2 . ASP J  4  110 ? 186.344 196.383 112.284 1.00 0.00 -1 105  ASP N  OD2 1 
ATOM   17974 N N   . LEU J  4  111 ? 187.522 199.979 114.436 1.00 0.00 ?  106  LEU N  N   1 
ATOM   17975 C CA  . LEU J  4  111 ? 187.128 201.366 114.195 1.00 0.00 ?  106  LEU N  CA  1 
ATOM   17976 C C   . LEU J  4  111 ? 186.171 201.487 112.994 1.00 0.00 ?  106  LEU N  C   1 
ATOM   17977 O O   . LEU J  4  111 ? 186.141 200.614 112.126 1.00 0.00 ?  106  LEU N  O   1 
ATOM   17978 C CB  . LEU J  4  111 ? 188.375 202.232 113.974 1.00 0.00 ?  106  LEU N  CB  1 
ATOM   17979 C CG  . LEU J  4  111 ? 189.382 202.234 115.131 1.00 0.00 ?  106  LEU N  CG  1 
ATOM   17980 C CD1 . LEU J  4  111 ? 190.591 203.086 114.770 1.00 0.00 ?  106  LEU N  CD1 1 
ATOM   17981 C CD2 . LEU J  4  111 ? 188.709 202.758 116.391 1.00 0.00 ?  106  LEU N  CD2 1 
ATOM   17982 N N   . LYS J  4  112 ? 185.400 202.577 112.953 1.00 0.00 ?  107  LYS N  N   1 
ATOM   17983 C CA  . LYS J  4  112 ? 184.439 202.831 111.871 1.00 0.00 ?  107  LYS N  CA  1 
ATOM   17984 C C   . LYS J  4  112 ? 184.632 204.153 111.136 1.00 0.00 ?  107  LYS N  C   1 
ATOM   17985 O O   . LYS J  4  112 ? 184.519 205.226 111.730 1.00 0.00 ?  107  LYS N  O   1 
ATOM   17986 C CB  . LYS J  4  112 ? 183.015 202.774 112.425 1.00 0.00 ?  107  LYS N  CB  1 
ATOM   17987 C CG  . LYS J  4  112 ? 181.925 202.762 111.361 1.00 0.00 ?  107  LYS N  CG  1 
ATOM   17988 C CD  . LYS J  4  112 ? 180.554 202.523 111.975 1.00 0.00 ?  107  LYS N  CD  1 
ATOM   17989 C CE  . LYS J  4  112 ? 179.476 202.431 110.906 1.00 0.00 ?  107  LYS N  CE  1 
ATOM   17990 N NZ  . LYS J  4  112 ? 178.146 202.094 111.483 1.00 0.00 1  107  LYS N  NZ  1 
ATOM   17991 N N   . ARG J  4  113 ? 184.874 204.067 109.828 1.00 0.00 ?  108  ARG N  N   1 
ATOM   17992 C CA  . ARG J  4  113 ? 185.057 205.255 108.999 1.00 0.00 ?  108  ARG N  CA  1 
ATOM   17993 C C   . ARG J  4  113 ? 184.667 205.012 107.539 1.00 0.00 ?  108  ARG N  C   1 
ATOM   17994 O O   . ARG J  4  113 ? 184.615 203.871 107.079 1.00 0.00 ?  108  ARG N  O   1 
ATOM   17995 C CB  . ARG J  4  113 ? 186.471 205.805 109.108 1.00 0.00 ?  108  ARG N  CB  1 
ATOM   17996 C CG  . ARG J  4  113 ? 187.568 204.838 108.692 1.00 0.00 ?  108  ARG N  CG  1 
ATOM   17997 C CD  . ARG J  4  113 ? 188.947 205.350 108.895 1.00 0.00 ?  108  ARG N  CD  1 
ATOM   17998 N NE  . ARG J  4  113 ? 189.998 204.414 108.530 1.00 0.00 ?  108  ARG N  NE  1 
ATOM   17999 C CZ  . ARG J  4  113 ? 191.317 204.677 108.607 1.00 0.00 ?  108  ARG N  CZ  1 
ATOM   18000 N NH1 . ARG J  4  113 ? 191.752 205.854 108.997 1.00 0.00 1  108  ARG N  NH1 1 
ATOM   18001 N NH2 . ARG J  4  113 ? 192.164 203.725 108.256 1.00 0.00 ?  108  ARG N  NH2 1 
HETATM 18002 C C1  . NAG K  5  .   ? 206.311 194.166 175.953 1.00 0.00 ?  1    NAG G  C1  1 
HETATM 18003 C C2  . NAG K  5  .   ? 206.798 193.784 177.342 1.00 0.00 ?  1    NAG G  C2  1 
HETATM 18004 C C3  . NAG K  5  .   ? 208.265 194.148 177.552 1.00 0.00 ?  1    NAG G  C3  1 
HETATM 18005 C C4  . NAG K  5  .   ? 209.056 193.496 176.421 1.00 0.00 ?  1    NAG G  C4  1 
HETATM 18006 C C5  . NAG K  5  .   ? 208.383 193.613 175.059 1.00 0.00 ?  1    NAG G  C5  1 
HETATM 18007 C C6  . NAG K  5  .   ? 209.010 192.674 174.029 1.00 0.00 ?  1    NAG G  C6  1 
HETATM 18008 C C7  . NAG K  5  .   ? 205.007 193.521 178.982 1.00 0.00 ?  1    NAG G  C7  1 
HETATM 18009 C C8  . NAG K  5  .   ? 204.146 194.231 180.016 1.00 0.00 ?  1    NAG G  C8  1 
HETATM 18010 N N2  . NAG K  5  .   ? 205.860 194.303 178.317 1.00 0.00 ?  1    NAG G  N2  1 
HETATM 18011 O O3  . NAG K  5  .   ? 208.671 193.590 178.780 1.00 0.00 ?  1    NAG G  O3  1 
HETATM 18012 O O4  . NAG K  5  .   ? 210.387 194.011 176.261 1.00 0.00 ?  1    NAG G  O4  1 
HETATM 18013 O O5  . NAG K  5  .   ? 207.035 193.213 175.177 1.00 0.00 ?  1    NAG G  O5  1 
HETATM 18014 O O6  . NAG K  5  .   ? 208.267 192.725 172.831 1.00 0.00 ?  1    NAG G  O6  1 
HETATM 18015 O O7  . NAG K  5  .   ? 205.158 192.308 179.119 1.00 0.00 ?  1    NAG G  O7  1 
HETATM 18016 C C1  . NAG K  5  .   ? 211.303 193.701 177.256 1.00 0.00 ?  2    NAG G  C1  1 
HETATM 18017 C C2  . NAG K  5  .   ? 212.631 194.333 176.878 1.00 0.00 ?  2    NAG G  C2  1 
HETATM 18018 C C3  . NAG K  5  .   ? 213.602 193.909 177.974 1.00 0.00 ?  2    NAG G  C3  1 
HETATM 18019 C C4  . NAG K  5  .   ? 213.124 194.531 179.287 1.00 0.00 ?  2    NAG G  C4  1 
HETATM 18020 C C5  . NAG K  5  .   ? 211.663 194.187 179.554 1.00 0.00 ?  2    NAG G  C5  1 
HETATM 18021 C C6  . NAG K  5  .   ? 210.992 195.101 180.576 1.00 0.00 ?  2    NAG G  C6  1 
HETATM 18022 C C7  . NAG K  5  .   ? 213.483 194.537 174.601 1.00 0.00 ?  2    NAG G  C7  1 
HETATM 18023 C C8  . NAG K  5  .   ? 213.529 193.846 173.245 1.00 0.00 ?  2    NAG G  C8  1 
HETATM 18024 N N2  . NAG K  5  .   ? 213.074 193.775 175.616 1.00 0.00 ?  2    NAG G  N2  1 
HETATM 18025 O O3  . NAG K  5  .   ? 214.918 194.302 177.660 1.00 0.00 ?  2    NAG G  O3  1 
HETATM 18026 O O4  . NAG K  5  .   ? 213.862 193.909 180.349 1.00 0.00 ?  2    NAG G  O4  1 
HETATM 18027 O O5  . NAG K  5  .   ? 210.832 194.356 178.428 1.00 0.00 ?  2    NAG G  O5  1 
HETATM 18028 O O6  . NAG K  5  .   ? 210.948 196.454 180.177 1.00 0.00 ?  2    NAG G  O6  1 
HETATM 18029 O O7  . NAG K  5  .   ? 213.506 195.763 174.698 1.00 0.00 ?  2    NAG G  O7  1 
HETATM 18030 C C1  . NAG L  6  .   ? 136.327 220.415 175.443 1.00 0.00 ?  1    NAG I  C1  1 
HETATM 18031 C C2  . NAG L  6  .   ? 135.289 219.461 176.003 1.00 0.00 ?  1    NAG I  C2  1 
HETATM 18032 C C3  . NAG L  6  .   ? 134.223 220.193 176.817 1.00 0.00 ?  1    NAG I  C3  1 
HETATM 18033 C C4  . NAG L  6  .   ? 134.954 221.009 177.882 1.00 0.00 ?  1    NAG I  C4  1 
HETATM 18034 C C5  . NAG L  6  .   ? 136.200 221.715 177.363 1.00 0.00 ?  1    NAG I  C5  1 
HETATM 18035 C C6  . NAG L  6  .   ? 137.078 222.228 178.502 1.00 0.00 ?  1    NAG I  C6  1 
HETATM 18036 C C7  . NAG L  6  .   ? 133.889 219.017 174.053 1.00 0.00 ?  1    NAG I  C7  1 
HETATM 18037 C C8  . NAG L  6  .   ? 133.562 218.019 172.951 1.00 0.00 ?  1    NAG I  C8  1 
HETATM 18038 N N2  . NAG L  6  .   ? 134.810 218.614 174.928 1.00 0.00 ?  1    NAG I  N2  1 
HETATM 18039 O O3  . NAG L  6  .   ? 133.425 219.219 177.447 1.00 0.00 ?  1    NAG I  O3  1 
HETATM 18040 O O4  . NAG L  6  .   ? 134.144 222.015 178.506 1.00 0.00 ?  1    NAG I  O4  1 
HETATM 18041 O O5  . NAG L  6  .   ? 136.989 220.788 176.649 1.00 0.00 ?  1    NAG I  O5  1 
HETATM 18042 O O6  . NAG L  6  .   ? 138.277 222.751 177.972 1.00 0.00 ?  1    NAG I  O6  1 
HETATM 18043 O O7  . NAG L  6  .   ? 133.625 220.197 173.832 1.00 0.00 ?  1    NAG I  O7  1 
HETATM 18044 C C1  . NAG L  6  .   ? 133.112 221.578 179.324 1.00 0.00 ?  2    NAG I  C1  1 
HETATM 18045 C C2  . NAG L  6  .   ? 132.359 222.799 179.819 1.00 0.00 ?  2    NAG I  C2  1 
HETATM 18046 C C3  . NAG L  6  .   ? 131.281 222.256 180.750 1.00 0.00 ?  2    NAG I  C3  1 
HETATM 18047 C C4  . NAG L  6  .   ? 130.328 221.403 179.914 1.00 0.00 ?  2    NAG I  C4  1 
HETATM 18048 C C5  . NAG L  6  .   ? 131.088 220.345 179.124 1.00 0.00 ?  2    NAG I  C5  1 
HETATM 18049 C C6  . NAG L  6  .   ? 130.299 219.760 177.956 1.00 0.00 ?  2    NAG I  C6  1 
HETATM 18050 C C7  . NAG L  6  .   ? 133.387 224.942 180.371 1.00 0.00 ?  2    NAG I  C7  1 
HETATM 18051 C C8  . NAG L  6  .   ? 134.635 225.587 180.959 1.00 0.00 ?  2    NAG I  C8  1 
HETATM 18052 N N2  . NAG L  6  .   ? 133.266 223.633 180.583 1.00 0.00 ?  2    NAG I  N2  1 
HETATM 18053 O O3  . NAG L  6  .   ? 130.607 223.306 181.406 1.00 0.00 ?  2    NAG I  O3  1 
HETATM 18054 O O4  . NAG L  6  .   ? 129.495 220.674 180.825 1.00 0.00 ?  2    NAG I  O4  1 
HETATM 18055 O O5  . NAG L  6  .   ? 132.237 220.845 178.473 1.00 0.00 ?  2    NAG I  O5  1 
HETATM 18056 O O6  . NAG L  6  .   ? 129.950 220.715 176.979 1.00 0.00 ?  2    NAG I  O6  1 
HETATM 18057 O O7  . NAG L  6  .   ? 132.718 225.509 179.511 1.00 0.00 ?  2    NAG I  O7  1 
HETATM 18058 C C1  . BMA L  6  .   ? 128.146 221.076 180.817 1.00 0.00 ?  3    BMA I  C1  1 
HETATM 18059 C C2  . BMA L  6  .   ? 127.519 219.953 181.643 1.00 0.00 ?  3    BMA I  C2  1 
HETATM 18060 C C3  . BMA L  6  .   ? 126.068 220.272 181.989 1.00 0.00 ?  3    BMA I  C3  1 
HETATM 18061 C C4  . BMA L  6  .   ? 125.976 221.632 182.678 1.00 0.00 ?  3    BMA I  C4  1 
HETATM 18062 C C5  . BMA L  6  .   ? 126.698 222.664 181.818 1.00 0.00 ?  3    BMA I  C5  1 
HETATM 18063 C C6  . BMA L  6  .   ? 126.813 223.944 182.643 1.00 0.00 ?  3    BMA I  C6  1 
HETATM 18064 O O2  . BMA L  6  .   ? 128.375 219.702 182.731 1.00 0.00 ?  3    BMA I  O2  1 
HETATM 18065 O O3  . BMA L  6  .   ? 125.507 219.284 182.868 1.00 0.00 ?  3    BMA I  O3  1 
HETATM 18066 O O4  . BMA L  6  .   ? 124.651 222.113 182.696 1.00 0.00 ?  3    BMA I  O4  1 
HETATM 18067 O O5  . BMA L  6  .   ? 128.024 222.309 181.503 1.00 0.00 ?  3    BMA I  O5  1 
HETATM 18068 O O6  . BMA L  6  .   ? 127.886 223.929 183.590 1.00 0.00 ?  3    BMA I  O6  1 
HETATM 18069 C C1  . NAG M  6  .   ? 127.758 212.360 164.011 1.00 0.00 ?  1    NAG J  C1  1 
HETATM 18070 C C2  . NAG M  6  .   ? 126.710 212.379 162.911 1.00 0.00 ?  1    NAG J  C2  1 
HETATM 18071 C C3  . NAG M  6  .   ? 126.001 213.726 162.825 1.00 0.00 ?  1    NAG J  C3  1 
HETATM 18072 C C4  . NAG M  6  .   ? 125.442 214.031 164.212 1.00 0.00 ?  1    NAG J  C4  1 
HETATM 18073 C C5  . NAG M  6  .   ? 126.409 213.701 165.346 1.00 0.00 ?  1    NAG J  C5  1 
HETATM 18074 C C6  . NAG M  6  .   ? 125.712 213.691 166.704 1.00 0.00 ?  1    NAG J  C6  1 
HETATM 18075 C C7  . NAG M  6  .   ? 127.051 210.683 161.188 1.00 0.00 ?  1    NAG J  C7  1 
HETATM 18076 C C8  . NAG M  6  .   ? 127.727 210.367 159.860 1.00 0.00 ?  1    NAG J  C8  1 
HETATM 18077 N N2  . NAG M  6  .   ? 127.316 211.888 161.690 1.00 0.00 ?  1    NAG J  N2  1 
HETATM 18078 O O3  . NAG M  6  .   ? 124.930 213.587 161.919 1.00 0.00 ?  1    NAG J  O3  1 
HETATM 18079 O O4  . NAG M  6  .   ? 125.050 215.401 164.400 1.00 0.00 ?  1    NAG J  O4  1 
HETATM 18080 O O5  . NAG M  6  .   ? 126.906 212.394 165.154 1.00 0.00 ?  1    NAG J  O5  1 
HETATM 18081 O O6  . NAG M  6  .   ? 126.614 213.250 167.693 1.00 0.00 ?  1    NAG J  O6  1 
HETATM 18082 O O7  . NAG M  6  .   ? 126.051 210.029 161.472 1.00 0.00 ?  1    NAG J  O7  1 
HETATM 18083 C C1  . NAG M  6  .   ? 123.772 215.749 163.995 1.00 0.00 ?  2    NAG J  C1  1 
HETATM 18084 C C2  . NAG M  6  .   ? 123.679 217.265 163.991 1.00 0.00 ?  2    NAG J  C2  1 
HETATM 18085 C C3  . NAG M  6  .   ? 122.241 217.576 163.596 1.00 0.00 ?  2    NAG J  C3  1 
HETATM 18086 C C4  . NAG M  6  .   ? 122.029 217.073 162.168 1.00 0.00 ?  2    NAG J  C4  1 
HETATM 18087 C C5  . NAG M  6  .   ? 122.427 215.607 162.041 1.00 0.00 ?  2    NAG J  C5  1 
HETATM 18088 C C6  . NAG M  6  .   ? 122.668 215.155 160.602 1.00 0.00 ?  2    NAG J  C6  1 
HETATM 18089 C C7  . NAG M  6  .   ? 124.779 218.734 165.598 1.00 0.00 ?  2    NAG J  C7  1 
HETATM 18090 C C8  . NAG M  6  .   ? 125.202 218.854 167.057 1.00 0.00 ?  2    NAG J  C8  1 
HETATM 18091 N N2  . NAG M  6  .   ? 123.915 217.753 165.334 1.00 0.00 ?  2    NAG J  N2  1 
HETATM 18092 O O3  . NAG M  6  .   ? 121.978 218.956 163.705 1.00 0.00 ?  2    NAG J  O3  1 
HETATM 18093 O O4  . NAG M  6  .   ? 120.619 217.110 161.904 1.00 0.00 ?  2    NAG J  O4  1 
HETATM 18094 O O5  . NAG M  6  .   ? 123.662 215.304 162.647 1.00 0.00 ?  2    NAG J  O5  1 
HETATM 18095 O O6  . NAG M  6  .   ? 123.723 215.842 159.967 1.00 0.00 ?  2    NAG J  O6  1 
HETATM 18096 O O7  . NAG M  6  .   ? 125.415 219.277 164.698 1.00 0.00 ?  2    NAG J  O7  1 
HETATM 18097 C C1  . BMA M  6  .   ? 120.135 218.383 161.548 1.00 0.00 ?  3    BMA J  C1  1 
HETATM 18098 C C2  . BMA M  6  .   ? 119.620 218.095 160.139 1.00 0.00 ?  3    BMA J  C2  1 
HETATM 18099 C C3  . BMA M  6  .   ? 118.817 219.274 159.597 1.00 0.00 ?  3    BMA J  C3  1 
HETATM 18100 C C4  . BMA M  6  .   ? 117.701 219.645 160.570 1.00 0.00 ?  3    BMA J  C4  1 
HETATM 18101 C C5  . BMA M  6  .   ? 118.306 219.832 161.958 1.00 0.00 ?  3    BMA J  C5  1 
HETATM 18102 C C6  . BMA M  6  .   ? 117.147 219.948 162.947 1.00 0.00 ?  3    BMA J  C6  1 
HETATM 18103 O O2  . BMA M  6  .   ? 118.950 216.858 160.180 1.00 0.00 ?  3    BMA J  O2  1 
HETATM 18104 O O3  . BMA M  6  .   ? 118.224 218.967 158.326 1.00 0.00 ?  3    BMA J  O3  1 
HETATM 18105 O O4  . BMA M  6  .   ? 117.173 220.924 160.286 1.00 0.00 ?  3    BMA J  O4  1 
HETATM 18106 O O5  . BMA M  6  .   ? 119.060 218.728 162.399 1.00 0.00 ?  3    BMA J  O5  1 
HETATM 18107 O O6  . BMA M  6  .   ? 116.578 218.688 163.322 1.00 0.00 ?  3    BMA J  O6  1 
HETATM 18108 C C1  . NAG N  6  .   ? 195.597 202.541 178.957 1.00 0.00 ?  1    NAG K  C1  1 
HETATM 18109 C C2  . NAG N  6  .   ? 196.027 203.730 179.800 1.00 0.00 ?  1    NAG K  C2  1 
HETATM 18110 C C3  . NAG N  6  .   ? 195.648 203.551 181.269 1.00 0.00 ?  1    NAG K  C3  1 
HETATM 18111 C C4  . NAG N  6  .   ? 194.150 203.271 181.317 1.00 0.00 ?  1    NAG K  C4  1 
HETATM 18112 C C5  . NAG N  6  .   ? 193.674 202.305 180.238 1.00 0.00 ?  1    NAG K  C5  1 
HETATM 18113 C C6  . NAG N  6  .   ? 192.155 202.315 180.094 1.00 0.00 ?  1    NAG K  C6  1 
HETATM 18114 C C7  . NAG N  6  .   ? 197.813 205.062 178.804 1.00 0.00 ?  1    NAG K  C7  1 
HETATM 18115 C C8  . NAG N  6  .   ? 199.321 205.237 178.675 1.00 0.00 ?  1    NAG K  C8  1 
HETATM 18116 N N2  . NAG N  6  .   ? 197.420 204.011 179.526 1.00 0.00 ?  1    NAG K  N2  1 
HETATM 18117 O O3  . NAG N  6  .   ? 195.914 204.766 181.928 1.00 0.00 ?  1    NAG K  O3  1 
HETATM 18118 O O4  . NAG N  6  .   ? 193.689 202.741 182.568 1.00 0.00 ?  1    NAG K  O4  1 
HETATM 18119 O O5  . NAG N  6  .   ? 194.184 202.726 178.990 1.00 0.00 ?  1    NAG K  O5  1 
HETATM 18120 O O6  . NAG N  6  .   ? 191.778 201.506 178.999 1.00 0.00 ?  1    NAG K  O6  1 
HETATM 18121 O O7  . NAG N  6  .   ? 197.120 206.058 178.615 1.00 0.00 ?  1    NAG K  O7  1 
HETATM 18122 C C1  . NAG N  6  .   ? 193.543 203.637 183.615 1.00 0.00 ?  2    NAG K  C1  1 
HETATM 18123 C C2  . NAG N  6  .   ? 192.614 203.011 184.641 1.00 0.00 ?  2    NAG K  C2  1 
HETATM 18124 C C3  . NAG N  6  .   ? 192.450 204.065 185.730 1.00 0.00 ?  2    NAG K  C3  1 
HETATM 18125 C C4  . NAG N  6  .   ? 193.815 204.276 186.381 1.00 0.00 ?  2    NAG K  C4  1 
HETATM 18126 C C5  . NAG N  6  .   ? 194.877 204.595 185.337 1.00 0.00 ?  2    NAG K  C5  1 
HETATM 18127 C C6  . NAG N  6  .   ? 196.306 204.386 185.825 1.00 0.00 ?  2    NAG K  C6  1 
HETATM 18128 C C7  . NAG N  6  .   ? 190.696 201.599 184.104 1.00 0.00 ?  2    NAG K  C7  1 
HETATM 18129 C C8  . NAG N  6  .   ? 189.581 201.383 183.092 1.00 0.00 ?  2    NAG K  C8  1 
HETATM 18130 N N2  . NAG N  6  .   ? 191.324 202.772 184.017 1.00 0.00 ?  2    NAG K  N2  1 
HETATM 18131 O O3  . NAG N  6  .   ? 191.478 203.665 186.671 1.00 0.00 ?  2    NAG K  O3  1 
HETATM 18132 O O4  . NAG N  6  .   ? 193.721 205.454 187.198 1.00 0.00 ?  2    NAG K  O4  1 
HETATM 18133 O O5  . NAG N  6  .   ? 194.830 203.743 184.213 1.00 0.00 ?  2    NAG K  O5  1 
HETATM 18134 O O6  . NAG N  6  .   ? 196.589 203.054 186.189 1.00 0.00 ?  2    NAG K  O6  1 
HETATM 18135 O O7  . NAG N  6  .   ? 191.189 200.661 184.726 1.00 0.00 ?  2    NAG K  O7  1 
HETATM 18136 C C1  . BMA N  6  .   ? 193.917 205.220 188.567 1.00 0.00 ?  3    BMA K  C1  1 
HETATM 18137 C C2  . BMA N  6  .   ? 194.442 206.581 189.017 1.00 0.00 ?  3    BMA K  C2  1 
HETATM 18138 C C3  . BMA N  6  .   ? 194.510 206.673 190.539 1.00 0.00 ?  3    BMA K  C3  1 
HETATM 18139 C C4  . BMA N  6  .   ? 193.148 206.336 191.149 1.00 0.00 ?  3    BMA K  C4  1 
HETATM 18140 C C5  . BMA N  6  .   ? 192.675 205.002 190.577 1.00 0.00 ?  3    BMA K  C5  1 
HETATM 18141 C C6  . BMA N  6  .   ? 191.219 204.818 191.002 1.00 0.00 ?  3    BMA K  C6  1 
HETATM 18142 O O2  . BMA N  6  .   ? 193.667 207.564 188.373 1.00 0.00 ?  3    BMA K  O2  1 
HETATM 18143 O O3  . BMA N  6  .   ? 194.881 207.989 190.971 1.00 0.00 ?  3    BMA K  O3  1 
HETATM 18144 O O4  . BMA N  6  .   ? 193.255 206.066 192.528 1.00 0.00 ?  3    BMA K  O4  1 
HETATM 18145 O O5  . BMA N  6  .   ? 192.660 204.962 189.170 1.00 0.00 ?  3    BMA K  O5  1 
HETATM 18146 O O6  . BMA N  6  .   ? 190.633 203.590 190.555 1.00 0.00 ?  3    BMA K  O6  1 
HETATM 18147 C C1  . NAG O  7  .   ? 168.488 211.992 181.007 1.00 0.00 ?  1    NAG O  C1  1 
HETATM 18148 C C2  . NAG O  7  .   ? 167.113 211.458 180.619 1.00 0.00 ?  1    NAG O  C2  1 
HETATM 18149 C C3  . NAG O  7  .   ? 166.030 211.828 181.632 1.00 0.00 ?  1    NAG O  C3  1 
HETATM 18150 C C4  . NAG O  7  .   ? 166.488 211.653 183.076 1.00 0.00 ?  1    NAG O  C4  1 
HETATM 18151 C C5  . NAG O  7  .   ? 167.914 212.167 183.283 1.00 0.00 ?  1    NAG O  C5  1 
HETATM 18152 C C6  . NAG O  7  .   ? 168.436 211.803 184.669 1.00 0.00 ?  1    NAG O  C6  1 
HETATM 18153 C C7  . NAG O  7  .   ? 166.169 211.190 178.401 1.00 0.00 ?  1    NAG O  C7  1 
HETATM 18154 C C8  . NAG O  7  .   ? 166.245 211.661 176.980 1.00 0.00 ?  1    NAG O  C8  1 
HETATM 18155 N N2  . NAG O  7  .   ? 166.743 211.966 179.315 1.00 0.00 ?  1    NAG O  N2  1 
HETATM 18156 O O3  . NAG O  7  .   ? 164.896 211.024 181.397 1.00 0.00 ?  1    NAG O  O3  1 
HETATM 18157 O O4  . NAG O  7  .   ? 165.609 212.359 183.922 1.00 0.00 ?  1    NAG O  O4  1 
HETATM 18158 O O5  . NAG O  7  .   ? 168.794 211.616 182.328 1.00 0.00 ?  1    NAG O  O5  1 
HETATM 18159 O O6  . NAG O  7  .   ? 168.317 210.411 184.866 1.00 0.00 ?  1    NAG O  O6  1 
HETATM 18160 O O7  . NAG O  7  .   ? 165.602 210.133 178.677 1.00 0.00 ?  1    NAG O  O7  1 
HETATM 18161 C C1  . NAG O  7  .   ? 164.684 211.475 184.587 1.00 0.00 ?  2    NAG O  C1  1 
HETATM 18162 C C2  . NAG O  7  .   ? 164.242 212.152 185.879 1.00 0.00 ?  2    NAG O  C2  1 
HETATM 18163 C C3  . NAG O  7  .   ? 163.178 211.375 186.642 1.00 0.00 ?  2    NAG O  C3  1 
HETATM 18164 C C4  . NAG O  7  .   ? 162.117 210.746 185.733 1.00 0.00 ?  2    NAG O  C4  1 
HETATM 18165 C C5  . NAG O  7  .   ? 162.725 210.187 184.448 1.00 0.00 ?  2    NAG O  C5  1 
HETATM 18166 C C6  . NAG O  7  .   ? 161.625 209.751 183.483 1.00 0.00 ?  2    NAG O  C6  1 
HETATM 18167 C C7  . NAG O  7  .   ? 165.936 213.557 186.875 1.00 0.00 ?  2    NAG O  C7  1 
HETATM 18168 C C8  . NAG O  7  .   ? 167.389 213.589 187.232 1.00 0.00 ?  2    NAG O  C8  1 
HETATM 18169 N N2  . NAG O  7  .   ? 165.391 212.355 186.736 1.00 0.00 ?  2    NAG O  N2  1 
HETATM 18170 O O3  . NAG O  7  .   ? 162.604 212.281 187.557 1.00 0.00 ?  2    NAG O  O3  1 
HETATM 18171 O O4  . NAG O  7  .   ? 161.476 209.670 186.394 1.00 0.00 ?  2    NAG O  O4  1 
HETATM 18172 O O5  . NAG O  7  .   ? 163.552 211.139 183.814 1.00 0.00 ?  2    NAG O  O5  1 
HETATM 18173 O O6  . NAG O  7  .   ? 162.201 209.184 182.329 1.00 0.00 ?  2    NAG O  O6  1 
HETATM 18174 O O7  . NAG O  7  .   ? 165.301 214.597 186.716 1.00 0.00 ?  2    NAG O  O7  1 
HETATM 18175 C C1  . BMA O  7  .   ? 160.157 210.026 186.854 1.00 0.00 ?  3    BMA O  C1  1 
HETATM 18176 C C2  . BMA O  7  .   ? 159.335 208.756 187.045 1.00 0.00 ?  3    BMA O  C2  1 
HETATM 18177 C C3  . BMA O  7  .   ? 157.959 209.049 187.638 1.00 0.00 ?  3    BMA O  C3  1 
HETATM 18178 C C4  . BMA O  7  .   ? 158.043 210.030 188.800 1.00 0.00 ?  3    BMA O  C4  1 
HETATM 18179 C C5  . BMA O  7  .   ? 158.905 211.222 188.410 1.00 0.00 ?  3    BMA O  C5  1 
HETATM 18180 C C6  . BMA O  7  .   ? 159.002 212.231 189.547 1.00 0.00 ?  3    BMA O  C6  1 
HETATM 18181 O O2  . BMA O  7  .   ? 160.038 207.889 187.903 1.00 0.00 ?  3    BMA O  O2  1 
HETATM 18182 O O3  . BMA O  7  .   ? 157.379 207.836 188.070 1.00 0.00 ?  3    BMA O  O3  1 
HETATM 18183 O O4  . BMA O  7  .   ? 156.744 210.466 189.139 1.00 0.00 ?  3    BMA O  O4  1 
HETATM 18184 O O5  . BMA O  7  .   ? 160.186 210.754 188.066 1.00 0.00 ?  3    BMA O  O5  1 
HETATM 18185 O O6  . BMA O  7  .   ? 159.534 211.623 190.707 1.00 0.00 ?  3    BMA O  O6  1 
HETATM 18186 C C1  . MAN O  7  .   ? 156.172 207.597 187.323 1.00 0.00 ?  4    MAN O  C1  1 
HETATM 18187 C C2  . MAN O  7  .   ? 155.304 206.577 188.054 1.00 0.00 ?  4    MAN O  C2  1 
HETATM 18188 C C3  . MAN O  7  .   ? 155.907 205.178 187.999 1.00 0.00 ?  4    MAN O  C3  1 
HETATM 18189 C C4  . MAN O  7  .   ? 156.295 204.819 186.573 1.00 0.00 ?  4    MAN O  C4  1 
HETATM 18190 C C5  . MAN O  7  .   ? 157.143 205.932 185.973 1.00 0.00 ?  4    MAN O  C5  1 
HETATM 18191 C C6  . MAN O  7  .   ? 157.539 205.620 184.532 1.00 0.00 ?  4    MAN O  C6  1 
HETATM 18192 O O2  . MAN O  7  .   ? 153.992 206.587 187.522 1.00 0.00 ?  4    MAN O  O2  1 
HETATM 18193 O O3  . MAN O  7  .   ? 154.961 204.252 188.476 1.00 0.00 ?  4    MAN O  O3  1 
HETATM 18194 O O4  . MAN O  7  .   ? 157.017 203.608 186.573 1.00 0.00 ?  4    MAN O  O4  1 
HETATM 18195 O O5  . MAN O  7  .   ? 156.427 207.150 186.006 1.00 0.00 ?  4    MAN O  O5  1 
HETATM 18196 O O6  . MAN O  7  .   ? 158.363 206.654 184.044 1.00 0.00 ?  4    MAN O  O6  1 
HETATM 18197 C C1  . MAN O  7  .   ? 153.185 207.489 188.305 1.00 0.00 ?  5    MAN O  C1  1 
HETATM 18198 C C2  . MAN O  7  .   ? 151.732 207.041 188.240 1.00 0.00 ?  5    MAN O  C2  1 
HETATM 18199 C C3  . MAN O  7  .   ? 151.234 207.161 186.808 1.00 0.00 ?  5    MAN O  C3  1 
HETATM 18200 C C4  . MAN O  7  .   ? 151.462 208.578 186.306 1.00 0.00 ?  5    MAN O  C4  1 
HETATM 18201 C C5  . MAN O  7  .   ? 152.905 209.018 186.517 1.00 0.00 ?  5    MAN O  C5  1 
HETATM 18202 C C6  . MAN O  7  .   ? 153.052 210.488 186.142 1.00 0.00 ?  5    MAN O  C6  1 
HETATM 18203 O O2  . MAN O  7  .   ? 150.948 207.827 189.114 1.00 0.00 ?  5    MAN O  O2  1 
HETATM 18204 O O3  . MAN O  7  .   ? 149.856 206.865 186.765 1.00 0.00 ?  5    MAN O  O3  1 
HETATM 18205 O O4  . MAN O  7  .   ? 151.141 208.655 184.933 1.00 0.00 ?  5    MAN O  O4  1 
HETATM 18206 O O5  . MAN O  7  .   ? 153.289 208.833 187.865 1.00 0.00 ?  5    MAN O  O5  1 
HETATM 18207 O O6  . MAN O  7  .   ? 152.223 210.778 185.042 1.00 0.00 ?  5    MAN O  O6  1 
HETATM 18208 C C1  . MAN O  7  .   ? 159.751 212.655 191.689 1.00 0.00 ?  6    MAN O  C1  1 
HETATM 18209 C C2  . MAN O  7  .   ? 160.427 212.089 192.935 1.00 0.00 ?  6    MAN O  C2  1 
HETATM 18210 C C3  . MAN O  7  .   ? 159.498 211.161 193.719 1.00 0.00 ?  6    MAN O  C3  1 
HETATM 18211 C C4  . MAN O  7  .   ? 158.112 211.783 193.873 1.00 0.00 ?  6    MAN O  C4  1 
HETATM 18212 C C5  . MAN O  7  .   ? 157.630 212.265 192.511 1.00 0.00 ?  6    MAN O  C5  1 
HETATM 18213 C C6  . MAN O  7  .   ? 156.186 212.758 192.494 1.00 0.00 ?  6    MAN O  C6  1 
HETATM 18214 O O2  . MAN O  7  .   ? 160.860 213.144 193.763 1.00 0.00 ?  6    MAN O  O2  1 
HETATM 18215 O O3  . MAN O  7  .   ? 160.062 210.895 194.987 1.00 0.00 ?  6    MAN O  O3  1 
HETATM 18216 O O4  . MAN O  7  .   ? 157.209 210.830 194.384 1.00 0.00 ?  6    MAN O  O4  1 
HETATM 18217 O O5  . MAN O  7  .   ? 158.525 213.257 192.044 1.00 0.00 ?  6    MAN O  O5  1 
HETATM 18218 O O6  . MAN O  7  .   ? 155.817 213.312 193.737 1.00 0.00 ?  6    MAN O  O6  1 
HETATM 18219 C C1  . MAN O  7  .   ? 160.435 209.564 195.069 1.00 0.00 ?  7    MAN O  C1  1 
HETATM 18220 C C2  . MAN O  7  .   ? 160.632 209.277 196.556 1.00 0.00 ?  7    MAN O  C2  1 
HETATM 18221 C C3  . MAN O  7  .   ? 162.046 209.637 196.985 1.00 0.00 ?  7    MAN O  C3  1 
HETATM 18222 C C4  . MAN O  7  .   ? 163.046 208.936 196.070 1.00 0.00 ?  7    MAN O  C4  1 
HETATM 18223 C C5  . MAN O  7  .   ? 162.726 209.250 194.612 1.00 0.00 ?  7    MAN O  C5  1 
HETATM 18224 C C6  . MAN O  7  .   ? 163.679 208.516 193.677 1.00 0.00 ?  7    MAN O  C6  1 
HETATM 18225 O O2  . MAN O  7  .   ? 160.402 207.912 196.829 1.00 0.00 ?  7    MAN O  O2  1 
HETATM 18226 O O3  . MAN O  7  .   ? 162.267 209.246 198.322 1.00 0.00 ?  7    MAN O  O3  1 
HETATM 18227 O O4  . MAN O  7  .   ? 164.360 209.348 196.382 1.00 0.00 ?  7    MAN O  O4  1 
HETATM 18228 O O5  . MAN O  7  .   ? 161.400 208.862 194.319 1.00 0.00 ?  7    MAN O  O5  1 
HETATM 18229 O O6  . MAN O  7  .   ? 163.368 207.140 193.648 1.00 0.00 ?  7    MAN O  O6  1 
HETATM 18230 C C1  . NAG P  6  .   ? 186.201 210.225 150.852 1.00 0.00 ?  1    NAG P  C1  1 
HETATM 18231 C C2  . NAG P  6  .   ? 187.454 209.862 150.073 1.00 0.00 ?  1    NAG P  C2  1 
HETATM 18232 C C3  . NAG P  6  .   ? 187.610 210.713 148.816 1.00 0.00 ?  1    NAG P  C3  1 
HETATM 18233 C C4  . NAG P  6  .   ? 186.321 210.570 148.014 1.00 0.00 ?  1    NAG P  C4  1 
HETATM 18234 C C5  . NAG P  6  .   ? 185.060 210.620 148.868 1.00 0.00 ?  1    NAG P  C5  1 
HETATM 18235 C C6  . NAG P  6  .   ? 183.830 210.138 148.101 1.00 0.00 ?  1    NAG P  C6  1 
HETATM 18236 C C7  . NAG P  6  .   ? 189.154 208.721 151.405 1.00 0.00 ?  1    NAG P  C7  1 
HETATM 18237 C C8  . NAG P  6  .   ? 190.365 208.905 152.307 1.00 0.00 ?  1    NAG P  C8  1 
HETATM 18238 N N2  . NAG P  6  .   ? 188.578 209.848 150.987 1.00 0.00 ?  1    NAG P  N2  1 
HETATM 18239 O O3  . NAG P  6  .   ? 188.680 210.179 148.072 1.00 0.00 ?  1    NAG P  O3  1 
HETATM 18240 O O4  . NAG P  6  .   ? 186.152 211.561 146.988 1.00 0.00 ?  1    NAG P  O4  1 
HETATM 18241 O O5  . NAG P  6  .   ? 185.209 209.731 149.956 1.00 0.00 ?  1    NAG P  O5  1 
HETATM 18242 O O6  . NAG P  6  .   ? 182.723 210.075 148.973 1.00 0.00 ?  1    NAG P  O6  1 
HETATM 18243 O O7  . NAG P  6  .   ? 189.054 207.645 150.818 1.00 0.00 ?  1    NAG P  O7  1 
HETATM 18244 C C1  . NAG P  6  .   ? 186.720 211.288 145.751 1.00 0.00 ?  2    NAG P  C1  1 
HETATM 18245 C C2  . NAG P  6  .   ? 185.779 211.808 144.681 1.00 0.00 ?  2    NAG P  C2  1 
HETATM 18246 C C3  . NAG P  6  .   ? 186.430 211.428 143.355 1.00 0.00 ?  2    NAG P  C3  1 
HETATM 18247 C C4  . NAG P  6  .   ? 187.752 212.186 143.250 1.00 0.00 ?  2    NAG P  C4  1 
HETATM 18248 C C5  . NAG P  6  .   ? 188.618 211.948 144.481 1.00 0.00 ?  2    NAG P  C5  1 
HETATM 18249 C C6  . NAG P  6  .   ? 189.725 212.983 144.665 1.00 0.00 ?  2    NAG P  C6  1 
HETATM 18250 C C7  . NAG P  6  .   ? 183.344 211.770 144.825 1.00 0.00 ?  2    NAG P  C7  1 
HETATM 18251 C C8  . NAG P  6  .   ? 182.160 210.962 145.343 1.00 0.00 ?  2    NAG P  C8  1 
HETATM 18252 N N2  . NAG P  6  .   ? 184.509 211.121 144.798 1.00 0.00 ?  2    NAG P  N2  1 
HETATM 18253 O O3  . NAG P  6  .   ? 185.573 211.717 142.274 1.00 0.00 ?  2    NAG P  O3  1 
HETATM 18254 O O4  . NAG P  6  .   ? 188.483 211.616 142.154 1.00 0.00 ?  2    NAG P  O4  1 
HETATM 18255 O O5  . NAG P  6  .   ? 187.912 212.066 145.697 1.00 0.00 ?  2    NAG P  O5  1 
HETATM 18256 O O6  . NAG P  6  .   ? 189.243 214.296 144.846 1.00 0.00 ?  2    NAG P  O6  1 
HETATM 18257 O O7  . NAG P  6  .   ? 183.298 212.994 144.744 1.00 0.00 ?  2    NAG P  O7  1 
HETATM 18258 C C1  . BMA P  6  .   ? 188.622 212.476 141.049 1.00 0.00 ?  3    BMA P  C1  1 
HETATM 18259 C C2  . BMA P  6  .   ? 189.651 211.705 140.225 1.00 0.00 ?  3    BMA P  C2  1 
HETATM 18260 C C3  . BMA P  6  .   ? 189.812 212.313 138.835 1.00 0.00 ?  3    BMA P  C3  1 
HETATM 18261 C C4  . BMA P  6  .   ? 188.456 212.413 138.142 1.00 0.00 ?  3    BMA P  C4  1 
HETATM 18262 C C5  . BMA P  6  .   ? 187.482 213.125 139.075 1.00 0.00 ?  3    BMA P  C5  1 
HETATM 18263 C C6  . BMA P  6  .   ? 186.086 212.983 138.470 1.00 0.00 ?  3    BMA P  C6  1 
HETATM 18264 O O2  . BMA P  6  .   ? 189.289 210.345 140.267 1.00 0.00 ?  3    BMA P  O2  1 
HETATM 18265 O O3  . BMA P  6  .   ? 190.683 211.523 138.013 1.00 0.00 ?  3    BMA P  O3  1 
HETATM 18266 O O4  . BMA P  6  .   ? 188.508 213.275 137.027 1.00 0.00 ?  3    BMA P  O4  1 
HETATM 18267 O O5  . BMA P  6  .   ? 187.391 212.540 140.353 1.00 0.00 ?  3    BMA P  O5  1 
HETATM 18268 O O6  . BMA P  6  .   ? 185.467 211.717 138.730 1.00 0.00 ?  3    BMA P  O6  1 
HETATM 18269 C C1  . NAG Q  5  .   ? 168.077 222.633 185.200 1.00 0.00 ?  1    NAG Q  C1  1 
HETATM 18270 C C2  . NAG Q  5  .   ? 168.882 223.812 185.718 1.00 0.00 ?  1    NAG Q  C2  1 
HETATM 18271 C C3  . NAG Q  5  .   ? 169.740 223.431 186.919 1.00 0.00 ?  1    NAG Q  C3  1 
HETATM 18272 C C4  . NAG Q  5  .   ? 168.808 222.817 187.962 1.00 0.00 ?  1    NAG Q  C4  1 
HETATM 18273 C C5  . NAG Q  5  .   ? 167.780 221.860 187.370 1.00 0.00 ?  1    NAG Q  C5  1 
HETATM 18274 C C6  . NAG Q  5  .   ? 166.665 221.535 188.363 1.00 0.00 ?  1    NAG Q  C6  1 
HETATM 18275 C C7  . NAG Q  5  .   ? 169.199 225.593 184.077 1.00 0.00 ?  1    NAG Q  C7  1 
HETATM 18276 C C8  . NAG Q  5  .   ? 170.084 226.116 182.954 1.00 0.00 ?  1    NAG Q  C8  1 
HETATM 18277 N N2  . NAG Q  5  .   ? 169.572 224.426 184.600 1.00 0.00 ?  1    NAG Q  N2  1 
HETATM 18278 O O3  . NAG Q  5  .   ? 170.294 224.619 187.440 1.00 0.00 ?  1    NAG Q  O3  1 
HETATM 18279 O O4  . NAG Q  5  .   ? 169.485 222.094 189.000 1.00 0.00 ?  1    NAG Q  O4  1 
HETATM 18280 O O5  . NAG Q  5  .   ? 167.149 222.485 186.273 1.00 0.00 ?  1    NAG Q  O5  1 
HETATM 18281 O O6  . NAG Q  5  .   ? 165.677 220.758 187.724 1.00 0.00 ?  1    NAG Q  O6  1 
HETATM 18282 O O7  . NAG Q  5  .   ? 168.507 226.419 184.670 1.00 0.00 ?  1    NAG Q  O7  1 
HETATM 18283 C C1  . NAG Q  5  .   ? 169.595 222.721 190.233 1.00 0.00 ?  2    NAG Q  C1  1 
HETATM 18284 C C2  . NAG Q  5  .   ? 169.629 221.643 191.303 1.00 0.00 ?  2    NAG Q  C2  1 
HETATM 18285 C C3  . NAG Q  5  .   ? 169.692 222.396 192.626 1.00 0.00 ?  2    NAG Q  C3  1 
HETATM 18286 C C4  . NAG Q  5  .   ? 171.015 223.162 192.667 1.00 0.00 ?  2    NAG Q  C4  1 
HETATM 18287 C C5  . NAG Q  5  .   ? 171.181 224.031 191.425 1.00 0.00 ?  2    NAG Q  C5  1 
HETATM 18288 C C6  . NAG Q  5  .   ? 172.620 224.470 191.167 1.00 0.00 ?  2    NAG Q  C6  1 
HETATM 18289 C C7  . NAG Q  5  .   ? 168.369 219.555 191.221 1.00 0.00 ?  2    NAG Q  C7  1 
HETATM 18290 C C8  . NAG Q  5  .   ? 167.061 218.937 190.745 1.00 0.00 ?  2    NAG Q  C8  1 
HETATM 18291 N N2  . NAG Q  5  .   ? 168.393 220.888 191.248 1.00 0.00 ?  2    NAG Q  N2  1 
HETATM 18292 O O3  . NAG Q  5  .   ? 169.570 221.509 193.715 1.00 0.00 ?  2    NAG Q  O3  1 
HETATM 18293 O O4  . NAG Q  5  .   ? 170.945 224.078 193.768 1.00 0.00 ?  2    NAG Q  O4  1 
HETATM 18294 O O5  . NAG Q  5  .   ? 170.868 223.361 190.223 1.00 0.00 ?  2    NAG Q  O5  1 
HETATM 18295 O O6  . NAG Q  5  .   ? 173.504 223.394 190.941 1.00 0.00 ?  2    NAG Q  O6  1 
HETATM 18296 O O7  . NAG Q  5  .   ? 169.407 218.901 191.267 1.00 0.00 ?  2    NAG Q  O7  1 
HETATM 18297 C C1  . NAG R  5  .   ? 146.520 218.874 189.344 1.00 0.00 ?  1    NAG R  C1  1 
HETATM 18298 C C2  . NAG R  5  .   ? 147.166 219.542 190.546 1.00 0.00 ?  1    NAG R  C2  1 
HETATM 18299 C C3  . NAG R  5  .   ? 146.800 218.845 191.852 1.00 0.00 ?  1    NAG R  C3  1 
HETATM 18300 C C4  . NAG R  5  .   ? 145.275 218.791 191.919 1.00 0.00 ?  1    NAG R  C4  1 
HETATM 18301 C C5  . NAG R  5  .   ? 144.616 218.422 190.595 1.00 0.00 ?  1    NAG R  C5  1 
HETATM 18302 C C6  . NAG R  5  .   ? 143.115 218.708 190.605 1.00 0.00 ?  1    NAG R  C6  1 
HETATM 18303 C C7  . NAG R  5  .   ? 149.129 220.888 189.997 1.00 0.00 ?  1    NAG R  C7  1 
HETATM 18304 C C8  . NAG R  5  .   ? 150.638 220.878 189.814 1.00 0.00 ?  1    NAG R  C8  1 
HETATM 18305 N N2  . NAG R  5  .   ? 148.580 219.705 190.277 1.00 0.00 ?  1    NAG R  N2  1 
HETATM 18306 O O3  . NAG R  5  .   ? 147.279 219.639 192.911 1.00 0.00 ?  1    NAG R  O3  1 
HETATM 18307 O O4  . NAG R  5  .   ? 144.762 217.873 192.898 1.00 0.00 ?  1    NAG R  O4  1 
HETATM 18308 O O5  . NAG R  5  .   ? 145.158 219.231 189.574 1.00 0.00 ?  1    NAG R  O5  1 
HETATM 18309 O O6  . NAG R  5  .   ? 142.584 218.477 189.320 1.00 0.00 ?  1    NAG R  O6  1 
HETATM 18310 O O7  . NAG R  5  .   ? 148.608 221.966 190.279 1.00 0.00 ?  1    NAG R  O7  1 
HETATM 18311 C C1  . NAG R  5  .   ? 144.534 218.372 194.172 1.00 0.00 ?  2    NAG R  C1  1 
HETATM 18312 C C2  . NAG R  5  .   ? 143.794 217.310 194.965 1.00 0.00 ?  2    NAG R  C2  1 
HETATM 18313 C C3  . NAG R  5  .   ? 143.528 217.941 196.327 1.00 0.00 ?  2    NAG R  C3  1 
HETATM 18314 C C4  . NAG R  5  .   ? 144.876 218.197 196.997 1.00 0.00 ?  2    NAG R  C4  1 
HETATM 18315 C C5  . NAG R  5  .   ? 145.796 219.001 196.087 1.00 0.00 ?  2    NAG R  C5  1 
HETATM 18316 C C6  . NAG R  5  .   ? 147.272 218.921 196.471 1.00 0.00 ?  2    NAG R  C6  1 
HETATM 18317 C C7  . NAG R  5  .   ? 142.118 215.798 194.045 1.00 0.00 ?  2    NAG R  C7  1 
HETATM 18318 C C8  . NAG R  5  .   ? 140.989 215.693 193.028 1.00 0.00 ?  2    NAG R  C8  1 
HETATM 18319 N N2  . NAG R  5  .   ? 142.529 217.036 194.315 1.00 0.00 ?  2    NAG R  N2  1 
HETATM 18320 O O3  . NAG R  5  .   ? 142.704 217.111 197.112 1.00 0.00 ?  2    NAG R  O3  1 
HETATM 18321 O O4  . NAG R  5  .   ? 144.639 219.036 198.134 1.00 0.00 ?  2    NAG R  O4  1 
HETATM 18322 O O5  . NAG R  5  .   ? 145.823 218.531 194.756 1.00 0.00 ?  2    NAG R  O5  1 
HETATM 18323 O O6  . NAG R  5  .   ? 147.800 217.616 196.407 1.00 0.00 ?  2    NAG R  O6  1 
HETATM 18324 O O7  . NAG R  5  .   ? 142.803 214.821 194.346 1.00 0.00 ?  2    NAG R  O7  1 
HETATM 18325 C C1  . NAG S  6  .   ? 162.987 228.933 181.153 1.00 0.00 ?  1    NAG S  C1  1 
HETATM 18326 C C2  . NAG S  6  .   ? 162.137 228.765 182.400 1.00 0.00 ?  1    NAG S  C2  1 
HETATM 18327 C C3  . NAG S  6  .   ? 160.907 229.668 182.374 1.00 0.00 ?  1    NAG S  C3  1 
HETATM 18328 C C4  . NAG S  6  .   ? 161.400 231.095 182.151 1.00 0.00 ?  1    NAG S  C4  1 
HETATM 18329 C C5  . NAG S  6  .   ? 162.499 231.204 181.101 1.00 0.00 ?  1    NAG S  C5  1 
HETATM 18330 C C6  . NAG S  6  .   ? 163.198 232.561 181.147 1.00 0.00 ?  1    NAG S  C6  1 
HETATM 18331 C C7  . NAG S  6  .   ? 162.497 226.653 183.570 1.00 0.00 ?  1    NAG S  C7  1 
HETATM 18332 C C8  . NAG S  6  .   ? 162.068 225.197 183.682 1.00 0.00 ?  1    NAG S  C8  1 
HETATM 18333 N N2  . NAG S  6  .   ? 161.895 227.353 182.608 1.00 0.00 ?  1    NAG S  N2  1 
HETATM 18334 O O3  . NAG S  6  .   ? 160.291 229.586 183.640 1.00 0.00 ?  1    NAG S  O3  1 
HETATM 18335 O O4  . NAG S  6  .   ? 160.372 232.017 181.757 1.00 0.00 ?  1    NAG S  O4  1 
HETATM 18336 O O5  . NAG S  6  .   ? 163.496 230.246 181.384 1.00 0.00 ?  1    NAG S  O5  1 
HETATM 18337 O O6  . NAG S  6  .   ? 164.289 232.558 180.252 1.00 0.00 ?  1    NAG S  O6  1 
HETATM 18338 O O7  . NAG S  6  .   ? 163.008 227.162 184.568 1.00 0.00 ?  1    NAG S  O7  1 
HETATM 18339 C C1  . NAG S  6  .   ? 160.232 233.168 182.519 1.00 0.00 ?  2    NAG S  C1  1 
HETATM 18340 C C2  . NAG S  6  .   ? 159.269 234.093 181.798 1.00 0.00 ?  2    NAG S  C2  1 
HETATM 18341 C C3  . NAG S  6  .   ? 159.207 235.352 182.652 1.00 0.00 ?  2    NAG S  C3  1 
HETATM 18342 C C4  . NAG S  6  .   ? 158.598 234.972 184.002 1.00 0.00 ?  2    NAG S  C4  1 
HETATM 18343 C C5  . NAG S  6  .   ? 159.349 233.805 184.632 1.00 0.00 ?  2    NAG S  C5  1 
HETATM 18344 C C6  . NAG S  6  .   ? 158.568 233.087 185.729 1.00 0.00 ?  2    NAG S  C6  1 
HETATM 18345 C C7  . NAG S  6  .   ? 159.115 234.333 179.375 1.00 0.00 ?  2    NAG S  C7  1 
HETATM 18346 C C8  . NAG S  6  .   ? 159.933 234.334 178.090 1.00 0.00 ?  2    NAG S  C8  1 
HETATM 18347 N N2  . NAG S  6  .   ? 159.821 234.429 180.502 1.00 0.00 ?  2    NAG S  N2  1 
HETATM 18348 O O3  . NAG S  6  .   ? 158.460 236.360 182.010 1.00 0.00 ?  2    NAG S  O3  1 
HETATM 18349 O O4  . NAG S  6  .   ? 158.801 236.080 184.891 1.00 0.00 ?  2    NAG S  O4  1 
HETATM 18350 O O5  . NAG S  6  .   ? 159.611 232.752 183.731 1.00 0.00 ?  2    NAG S  O5  1 
HETATM 18351 O O6  . NAG S  6  .   ? 157.368 232.502 185.274 1.00 0.00 ?  2    NAG S  O6  1 
HETATM 18352 O O7  . NAG S  6  .   ? 157.945 233.957 179.391 1.00 0.00 ?  2    NAG S  O7  1 
HETATM 18353 C C1  . BMA S  6  .   ? 157.645 236.476 185.588 1.00 0.00 ?  3    BMA S  C1  1 
HETATM 18354 C C2  . BMA S  6  .   ? 158.255 236.882 186.927 1.00 0.00 ?  3    BMA S  C2  1 
HETATM 18355 C C3  . BMA S  6  .   ? 157.227 237.584 187.811 1.00 0.00 ?  3    BMA S  C3  1 
HETATM 18356 C C4  . BMA S  6  .   ? 156.606 238.761 187.064 1.00 0.00 ?  3    BMA S  C4  1 
HETATM 18357 C C5  . BMA S  6  .   ? 156.099 238.270 185.712 1.00 0.00 ?  3    BMA S  C5  1 
HETATM 18358 C C6  . BMA S  6  .   ? 155.722 239.502 184.891 1.00 0.00 ?  3    BMA S  C6  1 
HETATM 18359 O O2  . BMA S  6  .   ? 159.429 237.606 186.652 1.00 0.00 ?  3    BMA S  O2  1 
HETATM 18360 O O3  . BMA S  6  .   ? 157.823 238.079 189.019 1.00 0.00 ?  3    BMA S  O3  1 
HETATM 18361 O O4  . BMA S  6  .   ? 155.426 239.208 187.695 1.00 0.00 ?  3    BMA S  O4  1 
HETATM 18362 O O5  . BMA S  6  .   ? 157.079 237.605 184.948 1.00 0.00 ?  3    BMA S  O5  1 
HETATM 18363 O O6  . BMA S  6  .   ? 156.840 240.156 184.278 1.00 0.00 ?  3    BMA S  O6  1 
HETATM 18364 C C1  . NAG T  5  .   ? 179.950 233.304 175.295 1.00 0.00 ?  1    NAG T  C1  1 
HETATM 18365 C C2  . NAG T  5  .   ? 180.339 234.479 174.413 1.00 0.00 ?  1    NAG T  C2  1 
HETATM 18366 C C3  . NAG T  5  .   ? 180.977 235.608 175.217 1.00 0.00 ?  1    NAG T  C3  1 
HETATM 18367 C C4  . NAG T  5  .   ? 180.002 235.971 176.335 1.00 0.00 ?  1    NAG T  C4  1 
HETATM 18368 C C5  . NAG T  5  .   ? 179.367 234.761 177.008 1.00 0.00 ?  1    NAG T  C5  1 
HETATM 18369 C C6  . NAG T  5  .   ? 178.165 235.151 177.866 1.00 0.00 ?  1    NAG T  C6  1 
HETATM 18370 C C7  . NAG T  5  .   ? 180.600 233.904 172.056 1.00 0.00 ?  1    NAG T  C7  1 
HETATM 18371 C C8  . NAG T  5  .   ? 181.571 233.418 170.987 1.00 0.00 ?  1    NAG T  C8  1 
HETATM 18372 N N2  . NAG T  5  .   ? 181.103 233.978 173.288 1.00 0.00 ?  1    NAG T  N2  1 
HETATM 18373 O O3  . NAG T  5  .   ? 181.126 236.714 174.357 1.00 0.00 ?  1    NAG T  O3  1 
HETATM 18374 O O4  . NAG T  5  .   ? 180.580 236.764 177.382 1.00 0.00 ?  1    NAG T  O4  1 
HETATM 18375 O O5  . NAG T  5  .   ? 178.869 233.893 176.013 1.00 0.00 ?  1    NAG T  O5  1 
HETATM 18376 O O6  . NAG T  5  .   ? 177.538 233.987 178.355 1.00 0.00 ?  1    NAG T  O6  1 
HETATM 18377 O O7  . NAG T  5  .   ? 179.631 234.553 171.672 1.00 0.00 ?  1    NAG T  O7  1 
HETATM 18378 C C1  . NAG T  5  .   ? 180.106 238.060 177.526 1.00 0.00 ?  2    NAG T  C1  1 
HETATM 18379 C C2  . NAG T  5  .   ? 180.291 238.468 178.976 1.00 0.00 ?  2    NAG T  C2  1 
HETATM 18380 C C3  . NAG T  5  .   ? 179.703 239.870 179.076 1.00 0.00 ?  2    NAG T  C3  1 
HETATM 18381 C C4  . NAG T  5  .   ? 180.548 240.795 178.201 1.00 0.00 ?  2    NAG T  C4  1 
HETATM 18382 C C5  . NAG T  5  .   ? 180.666 240.248 176.783 1.00 0.00 ?  2    NAG T  C5  1 
HETATM 18383 C C6  . NAG T  5  .   ? 181.820 240.847 175.984 1.00 0.00 ?  2    NAG T  C6  1 
HETATM 18384 C C7  . NAG T  5  .   ? 180.044 236.973 180.889 1.00 0.00 ?  2    NAG T  C7  1 
HETATM 18385 C C8  . NAG T  5  .   ? 179.254 235.784 181.420 1.00 0.00 ?  2    NAG T  C8  1 
HETATM 18386 N N2  . NAG T  5  .   ? 179.523 237.572 179.818 1.00 0.00 ?  2    NAG T  N2  1 
HETATM 18387 O O3  . NAG T  5  .   ? 179.669 240.307 180.416 1.00 0.00 ?  2    NAG T  O3  1 
HETATM 18388 O O4  . NAG T  5  .   ? 179.833 242.033 178.073 1.00 0.00 ?  2    NAG T  O4  1 
HETATM 18389 O O5  . NAG T  5  .   ? 180.969 238.871 176.735 1.00 0.00 ?  2    NAG T  O5  1 
HETATM 18390 O O6  . NAG T  5  .   ? 183.087 240.588 176.546 1.00 0.00 ?  2    NAG T  O6  1 
HETATM 18391 O O7  . NAG T  5  .   ? 181.213 237.164 181.216 1.00 0.00 ?  2    NAG T  O7  1 
HETATM 18392 C C1  . NAG U  6  .   ? 170.450 229.270 156.098 1.00 0.00 ?  1    NAG U  C1  1 
HETATM 18393 C C2  . NAG U  6  .   ? 171.168 230.223 155.159 1.00 0.00 ?  1    NAG U  C2  1 
HETATM 18394 C C3  . NAG U  6  .   ? 170.193 230.989 154.269 1.00 0.00 ?  1    NAG U  C3  1 
HETATM 18395 C C4  . NAG U  6  .   ? 169.329 229.955 153.556 1.00 0.00 ?  1    NAG U  C4  1 
HETATM 18396 C C5  . NAG U  6  .   ? 168.873 228.813 154.457 1.00 0.00 ?  1    NAG U  C5  1 
HETATM 18397 C C6  . NAG U  6  .   ? 168.313 227.639 153.653 1.00 0.00 ?  1    NAG U  C6  1 
HETATM 18398 C C7  . NAG U  6  .   ? 173.417 230.834 155.893 1.00 0.00 ?  1    NAG U  C7  1 
HETATM 18399 C C8  . NAG U  6  .   ? 174.238 231.812 156.719 1.00 0.00 ?  1    NAG U  C8  1 
HETATM 18400 N N2  . NAG U  6  .   ? 172.096 231.022 155.932 1.00 0.00 ?  1    NAG U  N2  1 
HETATM 18401 O O3  . NAG U  6  .   ? 170.951 231.696 153.315 1.00 0.00 ?  1    NAG U  O3  1 
HETATM 18402 O O4  . NAG U  6  .   ? 168.144 230.494 152.952 1.00 0.00 ?  1    NAG U  O4  1 
HETATM 18403 O O5  . NAG U  6  .   ? 169.990 228.307 155.153 1.00 0.00 ?  1    NAG U  O5  1 
HETATM 18404 O O6  . NAG U  6  .   ? 168.032 226.565 154.521 1.00 0.00 ?  1    NAG U  O6  1 
HETATM 18405 O O7  . NAG U  6  .   ? 173.995 230.254 154.977 1.00 0.00 ?  1    NAG U  O7  1 
HETATM 18406 C C1  . NAG U  6  .   ? 168.321 231.431 151.945 1.00 0.00 ?  2    NAG U  C1  1 
HETATM 18407 C C2  . NAG U  6  .   ? 167.254 231.191 150.890 1.00 0.00 ?  2    NAG U  C2  1 
HETATM 18408 C C3  . NAG U  6  .   ? 167.540 232.210 149.793 1.00 0.00 ?  2    NAG U  C3  1 
HETATM 18409 C C4  . NAG U  6  .   ? 167.334 233.604 150.384 1.00 0.00 ?  2    NAG U  C4  1 
HETATM 18410 C C5  . NAG U  6  .   ? 168.153 233.785 151.656 1.00 0.00 ?  2    NAG U  C5  1 
HETATM 18411 C C6  . NAG U  6  .   ? 167.685 234.941 152.533 1.00 0.00 ?  2    NAG U  C6  1 
HETATM 18412 C C7  . NAG U  6  .   ? 166.403 228.999 150.238 1.00 0.00 ?  2    NAG U  C7  1 
HETATM 18413 C C8  . NAG U  6  .   ? 166.799 227.543 150.038 1.00 0.00 ?  2    NAG U  C8  1 
HETATM 18414 N N2  . NAG U  6  .   ? 167.418 229.857 150.350 1.00 0.00 ?  2    NAG U  N2  1 
HETATM 18415 O O3  . NAG U  6  .   ? 166.710 231.990 148.674 1.00 0.00 ?  2    NAG U  O3  1 
HETATM 18416 O O4  . NAG U  6  .   ? 167.872 234.548 149.448 1.00 0.00 ?  2    NAG U  O4  1 
HETATM 18417 O O5  . NAG U  6  .   ? 168.059 232.694 152.547 1.00 0.00 ?  2    NAG U  O5  1 
HETATM 18418 O O6  . NAG U  6  .   ? 166.365 234.789 153.009 1.00 0.00 ?  2    NAG U  O6  1 
HETATM 18419 O O7  . NAG U  6  .   ? 165.267 229.312 150.588 1.00 0.00 ?  2    NAG U  O7  1 
HETATM 18420 C C1  . BMA U  6  .   ? 166.901 235.353 148.824 1.00 0.00 ?  3    BMA U  C1  1 
HETATM 18421 C C2  . BMA U  6  .   ? 167.794 236.390 148.148 1.00 0.00 ?  3    BMA U  C2  1 
HETATM 18422 C C3  . BMA U  6  .   ? 166.992 237.267 147.189 1.00 0.00 ?  3    BMA U  C3  1 
HETATM 18423 C C4  . BMA U  6  .   ? 166.232 236.401 146.189 1.00 0.00 ?  3    BMA U  C4  1 
HETATM 18424 C C5  . BMA U  6  .   ? 165.438 235.349 146.957 1.00 0.00 ?  3    BMA U  C5  1 
HETATM 18425 C C6  . BMA U  6  .   ? 164.901 234.349 145.936 1.00 0.00 ?  3    BMA U  C6  1 
HETATM 18426 O O2  . BMA U  6  .   ? 168.886 235.703 147.587 1.00 0.00 ?  3    BMA U  O2  1 
HETATM 18427 O O3  . BMA U  6  .   ? 167.843 238.161 146.459 1.00 0.00 ?  3    BMA U  O3  1 
HETATM 18428 O O4  . BMA U  6  .   ? 165.225 237.135 145.532 1.00 0.00 ?  3    BMA U  O4  1 
HETATM 18429 O O5  . BMA U  6  .   ? 166.220 234.586 147.846 1.00 0.00 ?  3    BMA U  O5  1 
HETATM 18430 O O6  . BMA U  6  .   ? 165.863 233.370 145.522 1.00 0.00 ?  3    BMA U  O6  1 
HETATM 18431 C C1  . NAG V  6  .   ? 161.525 227.847 163.859 1.00 0.00 ?  1    NAG V  C1  1 
HETATM 18432 C C2  . NAG V  6  .   ? 160.404 227.804 162.834 1.00 0.00 ?  1    NAG V  C2  1 
HETATM 18433 C C3  . NAG V  6  .   ? 160.588 228.854 161.743 1.00 0.00 ?  1    NAG V  C3  1 
HETATM 18434 C C4  . NAG V  6  .   ? 160.736 230.205 162.440 1.00 0.00 ?  1    NAG V  C4  1 
HETATM 18435 C C5  . NAG V  6  .   ? 161.627 230.161 163.675 1.00 0.00 ?  1    NAG V  C5  1 
HETATM 18436 C C6  . NAG V  6  .   ? 161.482 231.419 164.529 1.00 0.00 ?  1    NAG V  C6  1 
HETATM 18437 C C7  . NAG V  6  .   ? 159.208 225.677 162.764 1.00 0.00 ?  1    NAG V  C7  1 
HETATM 18438 C C8  . NAG V  6  .   ? 159.162 224.286 162.142 1.00 0.00 ?  1    NAG V  C8  1 
HETATM 18439 N N2  . NAG V  6  .   ? 160.239 226.435 162.390 1.00 0.00 ?  1    NAG V  N2  1 
HETATM 18440 O O3  . NAG V  6  .   ? 159.419 228.863 160.958 1.00 0.00 ?  1    NAG V  O3  1 
HETATM 18441 O O4  . NAG V  6  .   ? 161.259 231.244 161.598 1.00 0.00 ?  1    NAG V  O4  1 
HETATM 18442 O O5  . NAG V  6  .   ? 161.218 229.087 164.495 1.00 0.00 ?  1    NAG V  O5  1 
HETATM 18443 O O6  . NAG V  6  .   ? 162.220 231.269 165.720 1.00 0.00 ?  1    NAG V  O6  1 
HETATM 18444 O O7  . NAG V  6  .   ? 158.149 226.127 163.195 1.00 0.00 ?  1    NAG V  O7  1 
HETATM 18445 C C1  . NAG V  6  .   ? 160.361 232.203 161.151 1.00 0.00 ?  2    NAG V  C1  1 
HETATM 18446 C C2  . NAG V  6  .   ? 161.159 233.349 160.557 1.00 0.00 ?  2    NAG V  C2  1 
HETATM 18447 C C3  . NAG V  6  .   ? 160.121 234.386 160.141 1.00 0.00 ?  2    NAG V  C3  1 
HETATM 18448 C C4  . NAG V  6  .   ? 159.262 233.771 159.038 1.00 0.00 ?  2    NAG V  C4  1 
HETATM 18449 C C5  . NAG V  6  .   ? 158.688 232.429 159.477 1.00 0.00 ?  2    NAG V  C5  1 
HETATM 18450 C C6  . NAG V  6  .   ? 158.203 231.556 158.322 1.00 0.00 ?  2    NAG V  C6  1 
HETATM 18451 C C7  . NAG V  6  .   ? 163.306 234.141 161.404 1.00 0.00 ?  2    NAG V  C7  1 
HETATM 18452 C C8  . NAG V  6  .   ? 164.117 234.355 162.676 1.00 0.00 ?  2    NAG V  C8  1 
HETATM 18453 N N2  . NAG V  6  .   ? 162.005 233.917 161.589 1.00 0.00 ?  2    NAG V  N2  1 
HETATM 18454 O O3  . NAG V  6  .   ? 160.743 235.577 159.715 1.00 0.00 ?  2    NAG V  O3  1 
HETATM 18455 O O4  . NAG V  6  .   ? 158.128 234.627 158.852 1.00 0.00 ?  2    NAG V  O4  1 
HETATM 18456 O O5  . NAG V  6  .   ? 159.637 231.586 160.092 1.00 0.00 ?  2    NAG V  O5  1 
HETATM 18457 O O6  . NAG V  6  .   ? 159.224 231.202 157.417 1.00 0.00 ?  2    NAG V  O6  1 
HETATM 18458 O O7  . NAG V  6  .   ? 163.849 233.878 160.333 1.00 0.00 ?  2    NAG V  O7  1 
HETATM 18459 C C1  . BMA V  6  .   ? 158.346 235.679 157.944 1.00 0.00 ?  3    BMA V  C1  1 
HETATM 18460 C C2  . BMA V  6  .   ? 156.933 235.867 157.393 1.00 0.00 ?  3    BMA V  C2  1 
HETATM 18461 C C3  . BMA V  6  .   ? 156.837 237.128 156.539 1.00 0.00 ?  3    BMA V  C3  1 
HETATM 18462 C C4  . BMA V  6  .   ? 157.329 238.339 157.327 1.00 0.00 ?  3    BMA V  C4  1 
HETATM 18463 C C5  . BMA V  6  .   ? 158.706 238.022 157.900 1.00 0.00 ?  3    BMA V  C5  1 
HETATM 18464 C C6  . BMA V  6  .   ? 159.058 239.136 158.884 1.00 0.00 ?  3    BMA V  C6  1 
HETATM 18465 O O2  . BMA V  6  .   ? 156.044 235.789 158.482 1.00 0.00 ?  3    BMA V  O2  1 
HETATM 18466 O O3  . BMA V  6  .   ? 155.488 237.380 156.120 1.00 0.00 ?  3    BMA V  O3  1 
HETATM 18467 O O4  . BMA V  6  .   ? 157.589 239.436 156.480 1.00 0.00 ?  3    BMA V  O4  1 
HETATM 18468 O O5  . BMA V  6  .   ? 158.747 236.834 158.657 1.00 0.00 ?  3    BMA V  O5  1 
HETATM 18469 O O6  . BMA V  6  .   ? 158.447 238.985 160.172 1.00 0.00 ?  3    BMA V  O6  1 
HETATM 18470 C C1  . NAG W  6  .   ? 169.904 234.639 163.736 1.00 0.00 ?  1    NAG W  C1  1 
HETATM 18471 C C2  . NAG W  6  .   ? 168.493 235.114 164.032 1.00 0.00 ?  1    NAG W  C2  1 
HETATM 18472 C C3  . NAG W  6  .   ? 168.284 236.569 163.618 1.00 0.00 ?  1    NAG W  C3  1 
HETATM 18473 C C4  . NAG W  6  .   ? 169.370 237.391 164.308 1.00 0.00 ?  1    NAG W  C4  1 
HETATM 18474 C C5  . NAG W  6  .   ? 170.745 236.735 164.279 1.00 0.00 ?  1    NAG W  C5  1 
HETATM 18475 C C6  . NAG W  6  .   ? 171.716 237.399 165.253 1.00 0.00 ?  1    NAG W  C6  1 
HETATM 18476 C C7  . NAG W  6  .   ? 166.864 233.310 164.255 1.00 0.00 ?  1    NAG W  C7  1 
HETATM 18477 C C8  . NAG W  6  .   ? 165.877 232.416 163.516 1.00 0.00 ?  1    NAG W  C8  1 
HETATM 18478 N N2  . NAG W  6  .   ? 167.558 234.151 163.488 1.00 0.00 ?  1    NAG W  N2  1 
HETATM 18479 O O3  . NAG W  6  .   ? 167.025 236.972 164.102 1.00 0.00 ?  1    NAG W  O3  1 
HETATM 18480 O O4  . NAG W  6  .   ? 169.539 238.711 163.769 1.00 0.00 ?  1    NAG W  O4  1 
HETATM 18481 O O5  . NAG W  6  .   ? 170.621 235.396 164.708 1.00 0.00 ?  1    NAG W  O5  1 
HETATM 18482 O O6  . NAG W  6  .   ? 172.924 236.671 165.284 1.00 0.00 ?  1    NAG W  O6  1 
HETATM 18483 O O7  . NAG W  6  .   ? 166.662 233.487 165.455 1.00 0.00 ?  1    NAG W  O7  1 
HETATM 18484 C C1  . NAG W  6  .   ? 168.540 239.634 164.038 1.00 0.00 ?  2    NAG W  C1  1 
HETATM 18485 C C2  . NAG W  6  .   ? 169.196 240.878 164.611 1.00 0.00 ?  2    NAG W  C2  1 
HETATM 18486 C C3  . NAG W  6  .   ? 168.045 241.822 164.939 1.00 0.00 ?  2    NAG W  C3  1 
HETATM 18487 C C4  . NAG W  6  .   ? 167.360 242.196 163.625 1.00 0.00 ?  2    NAG W  C4  1 
HETATM 18488 C C5  . NAG W  6  .   ? 166.966 240.951 162.839 1.00 0.00 ?  2    NAG W  C5  1 
HETATM 18489 C C6  . NAG W  6  .   ? 166.692 241.212 161.361 1.00 0.00 ?  2    NAG W  C6  1 
HETATM 18490 C C7  . NAG W  6  .   ? 171.141 240.877 166.085 1.00 0.00 ?  2    NAG W  C7  1 
HETATM 18491 C C8  . NAG W  6  .   ? 171.827 240.111 167.208 1.00 0.00 ?  2    NAG W  C8  1 
HETATM 18492 N N2  . NAG W  6  .   ? 169.879 240.525 165.841 1.00 0.00 ?  2    NAG W  N2  1 
HETATM 18493 O O3  . NAG W  6  .   ? 168.509 242.961 165.627 1.00 0.00 ?  2    NAG W  O3  1 
HETATM 18494 O O4  . NAG W  6  .   ? 166.124 242.845 163.956 1.00 0.00 ?  2    NAG W  O4  1 
HETATM 18495 O O5  . NAG W  6  .   ? 167.988 239.980 162.773 1.00 0.00 ?  2    NAG W  O5  1 
HETATM 18496 O O6  . NAG W  6  .   ? 167.812 241.706 160.661 1.00 0.00 ?  2    NAG W  O6  1 
HETATM 18497 O O7  . NAG W  6  .   ? 171.785 241.532 165.268 1.00 0.00 ?  2    NAG W  O7  1 
HETATM 18498 C C1  . BMA W  6  .   ? 166.160 243.566 165.163 1.00 0.00 ?  3    BMA W  C1  1 
HETATM 18499 C C2  . BMA W  6  .   ? 164.819 244.294 165.091 1.00 0.00 ?  3    BMA W  C2  1 
HETATM 18500 C C3  . BMA W  6  .   ? 164.493 244.982 166.413 1.00 0.00 ?  3    BMA W  C3  1 
HETATM 18501 C C4  . BMA W  6  .   ? 164.558 243.976 167.561 1.00 0.00 ?  3    BMA W  C4  1 
HETATM 18502 C C5  . BMA W  6  .   ? 165.898 243.248 167.498 1.00 0.00 ?  3    BMA W  C5  1 
HETATM 18503 C C6  . BMA W  6  .   ? 165.830 242.085 168.485 1.00 0.00 ?  3    BMA W  C6  1 
HETATM 18504 O O2  . BMA W  6  .   ? 163.865 243.372 164.622 1.00 0.00 ?  3    BMA W  O2  1 
HETATM 18505 O O3  . BMA W  6  .   ? 163.180 245.562 166.395 1.00 0.00 ?  3    BMA W  O3  1 
HETATM 18506 O O4  . BMA W  6  .   ? 164.615 244.625 168.812 1.00 0.00 ?  3    BMA W  O4  1 
HETATM 18507 O O5  . BMA W  6  .   ? 166.162 242.657 166.247 1.00 0.00 ?  3    BMA W  O5  1 
HETATM 18508 O O6  . BMA W  6  .   ? 165.139 240.935 167.982 1.00 0.00 ?  3    BMA W  O6  1 
HETATM 18509 C C1  . NAG X  5  .   ? 174.579 215.078 183.923 1.00 0.00 ?  1    NAG X  C1  1 
HETATM 18510 C C2  . NAG X  5  .   ? 175.059 213.766 184.520 1.00 0.00 ?  1    NAG X  C2  1 
HETATM 18511 C C3  . NAG X  5  .   ? 174.936 213.756 186.040 1.00 0.00 ?  1    NAG X  C3  1 
HETATM 18512 C C4  . NAG X  5  .   ? 175.682 214.982 186.560 1.00 0.00 ?  1    NAG X  C4  1 
HETATM 18513 C C5  . NAG X  5  .   ? 175.432 216.242 185.742 1.00 0.00 ?  1    NAG X  C5  1 
HETATM 18514 C C6  . NAG X  5  .   ? 176.437 217.346 186.069 1.00 0.00 ?  1    NAG X  C6  1 
HETATM 18515 C C7  . NAG X  5  .   ? 173.567 211.837 184.407 1.00 0.00 ?  1    NAG X  C7  1 
HETATM 18516 C C8  . NAG X  5  .   ? 172.938 210.796 183.492 1.00 0.00 ?  1    NAG X  C8  1 
HETATM 18517 N N2  . NAG X  5  .   ? 174.419 212.676 183.813 1.00 0.00 ?  1    NAG X  N2  1 
HETATM 18518 O O3  . NAG X  5  .   ? 175.576 212.591 186.511 1.00 0.00 ?  1    NAG X  O3  1 
HETATM 18519 O O4  . NAG X  5  .   ? 175.384 215.316 187.923 1.00 0.00 ?  1    NAG X  O4  1 
HETATM 18520 O O5  . NAG X  5  .   ? 175.617 215.945 184.373 1.00 0.00 ?  1    NAG X  O5  1 
HETATM 18521 O O6  . NAG X  5  .   ? 176.214 218.451 185.224 1.00 0.00 ?  1    NAG X  O6  1 
HETATM 18522 O O7  . NAG X  5  .   ? 172.973 212.093 185.450 1.00 0.00 ?  1    NAG X  O7  1 
HETATM 18523 C C1  . NAG X  5  .   ? 176.412 215.190 188.845 1.00 0.00 ?  2    NAG X  C1  1 
HETATM 18524 C C2  . NAG X  5  .   ? 176.025 215.974 190.087 1.00 0.00 ?  2    NAG X  C2  1 
HETATM 18525 C C3  . NAG X  5  .   ? 177.217 215.840 191.028 1.00 0.00 ?  2    NAG X  C3  1 
HETATM 18526 C C4  . NAG X  5  .   ? 177.351 214.366 191.405 1.00 0.00 ?  2    NAG X  C4  1 
HETATM 18527 C C5  . NAG X  5  .   ? 177.419 213.487 190.164 1.00 0.00 ?  2    NAG X  C5  1 
HETATM 18528 C C6  . NAG X  5  .   ? 177.111 212.015 190.430 1.00 0.00 ?  2    NAG X  C6  1 
HETATM 18529 C C7  . NAG X  5  .   ? 174.783 218.073 190.086 1.00 0.00 ?  2    NAG X  C7  1 
HETATM 18530 C C8  . NAG X  5  .   ? 174.573 219.370 189.314 1.00 0.00 ?  2    NAG X  C8  1 
HETATM 18531 N N2  . NAG X  5  .   ? 175.858 217.367 189.731 1.00 0.00 ?  2    NAG X  N2  1 
HETATM 18532 O O3  . NAG X  5  .   ? 177.052 216.657 192.164 1.00 0.00 ?  2    NAG X  O3  1 
HETATM 18533 O O4  . NAG X  5  .   ? 178.624 214.205 192.052 1.00 0.00 ?  2    NAG X  O4  1 
HETATM 18534 O O5  . NAG X  5  .   ? 176.444 213.811 189.195 1.00 0.00 ?  2    NAG X  O5  1 
HETATM 18535 O O6  . NAG X  5  .   ? 175.810 211.795 190.926 1.00 0.00 ?  2    NAG X  O6  1 
HETATM 18536 O O7  . NAG X  5  .   ? 173.880 217.565 190.743 1.00 0.00 ?  2    NAG X  O7  1 
HETATM 18537 C C1  . NAG Y  8  .   ? 205.326 166.365 154.137 1.00 0.00 ?  1    NAG Y  C1  1 
HETATM 18538 C C2  . NAG Y  8  .   ? 205.420 164.840 153.907 1.00 0.00 ?  1    NAG Y  C2  1 
HETATM 18539 C C3  . NAG Y  8  .   ? 205.558 164.515 152.406 1.00 0.00 ?  1    NAG Y  C3  1 
HETATM 18540 C C4  . NAG Y  8  .   ? 204.393 165.148 151.630 1.00 0.00 ?  1    NAG Y  C4  1 
HETATM 18541 C C5  . NAG Y  8  .   ? 204.356 166.670 151.827 1.00 0.00 ?  1    NAG Y  C5  1 
HETATM 18542 C C6  . NAG Y  8  .   ? 203.189 167.369 151.125 1.00 0.00 ?  1    NAG Y  C6  1 
HETATM 18543 C C7  . NAG Y  8  .   ? 206.506 163.186 155.430 1.00 0.00 ?  1    NAG Y  C7  1 
HETATM 18544 C C8  . NAG Y  8  .   ? 207.843 162.775 156.080 1.00 0.00 ?  1    NAG Y  C8  1 
HETATM 18545 N N2  . NAG Y  8  .   ? 206.560 164.280 154.650 1.00 0.00 ?  1    NAG Y  N2  1 
HETATM 18546 O O3  . NAG Y  8  .   ? 205.513 163.088 152.228 1.00 0.00 ?  1    NAG Y  O3  1 
HETATM 18547 O O4  . NAG Y  8  .   ? 204.528 164.851 150.190 1.00 0.00 ?  1    NAG Y  O4  1 
HETATM 18548 O O5  . NAG Y  8  .   ? 204.261 166.940 153.280 1.00 0.00 ?  1    NAG Y  O5  1 
HETATM 18549 O O6  . NAG Y  8  .   ? 201.915 166.789 151.576 1.00 0.00 ?  1    NAG Y  O6  1 
HETATM 18550 O O7  . NAG Y  8  .   ? 205.483 162.527 155.626 1.00 0.00 ?  1    NAG Y  O7  1 
HETATM 18551 C C1  . NAG Y  8  .   ? 203.661 163.755 149.733 1.00 0.00 ?  2    NAG Y  C1  1 
HETATM 18552 C C2  . NAG Y  8  .   ? 203.306 163.972 148.250 1.00 0.00 ?  2    NAG Y  C2  1 
HETATM 18553 C C3  . NAG Y  8  .   ? 202.561 162.751 147.678 1.00 0.00 ?  2    NAG Y  C3  1 
HETATM 18554 C C4  . NAG Y  8  .   ? 203.405 161.489 147.902 1.00 0.00 ?  2    NAG Y  C4  1 
HETATM 18555 C C5  . NAG Y  8  .   ? 203.680 161.252 149.390 1.00 0.00 ?  2    NAG Y  C5  1 
HETATM 18556 C C6  . NAG Y  8  .   ? 204.590 160.044 149.671 1.00 0.00 ?  2    NAG Y  C6  1 
HETATM 18557 C C7  . NAG Y  8  .   ? 202.677 166.113 147.133 1.00 0.00 ?  2    NAG Y  C7  1 
HETATM 18558 C C8  . NAG Y  8  .   ? 201.652 167.263 147.118 1.00 0.00 ?  2    NAG Y  C8  1 
HETATM 18559 N N2  . NAG Y  8  .   ? 202.493 165.187 148.093 1.00 0.00 ?  2    NAG Y  N2  1 
HETATM 18560 O O3  . NAG Y  8  .   ? 202.369 162.930 146.263 1.00 0.00 ?  2    NAG Y  O3  1 
HETATM 18561 O O4  . NAG Y  8  .   ? 202.715 160.314 147.355 1.00 0.00 ?  2    NAG Y  O4  1 
HETATM 18562 O O5  . NAG Y  8  .   ? 204.364 162.461 149.879 1.00 0.00 ?  2    NAG Y  O5  1 
HETATM 18563 O O6  . NAG Y  8  .   ? 204.810 159.943 151.084 1.00 0.00 ?  2    NAG Y  O6  1 
HETATM 18564 O O7  . NAG Y  8  .   ? 203.583 166.066 146.298 1.00 0.00 ?  2    NAG Y  O7  1 
HETATM 18565 C C1  . BMA Y  8  .   ? 203.349 159.816 146.130 1.00 0.00 ?  3    BMA Y  C1  1 
HETATM 18566 C C2  . BMA Y  8  .   ? 203.298 158.286 146.105 1.00 0.00 ?  3    BMA Y  C2  1 
HETATM 18567 C C3  . BMA Y  8  .   ? 203.897 157.788 144.784 1.00 0.00 ?  3    BMA Y  C3  1 
HETATM 18568 C C4  . BMA Y  8  .   ? 203.209 158.391 143.549 1.00 0.00 ?  3    BMA Y  C4  1 
HETATM 18569 C C5  . BMA Y  8  .   ? 203.209 159.932 143.614 1.00 0.00 ?  3    BMA Y  C5  1 
HETATM 18570 C C6  . BMA Y  8  .   ? 202.345 160.636 142.566 1.00 0.00 ?  3    BMA Y  C6  1 
HETATM 18571 O O2  . BMA Y  8  .   ? 201.928 157.845 146.224 1.00 0.00 ?  3    BMA Y  O2  1 
HETATM 18572 O O3  . BMA Y  8  .   ? 203.788 156.327 144.762 1.00 0.00 ?  3    BMA Y  O3  1 
HETATM 18573 O O4  . BMA Y  8  .   ? 203.935 157.987 142.377 1.00 0.00 ?  3    BMA Y  O4  1 
HETATM 18574 O O5  . BMA Y  8  .   ? 202.682 160.355 144.928 1.00 0.00 ?  3    BMA Y  O5  1 
HETATM 18575 O O6  . BMA Y  8  .   ? 201.383 159.659 142.045 1.00 0.00 ?  3    BMA Y  O6  1 
HETATM 18576 C C1  . MAN Y  8  .   ? 200.641 160.046 140.844 1.00 0.00 ?  4    MAN Y  C1  1 
HETATM 18577 C C2  . MAN Y  8  .   ? 199.726 158.866 140.490 1.00 0.00 ?  4    MAN Y  C2  1 
HETATM 18578 C C3  . MAN Y  8  .   ? 200.474 157.694 139.820 1.00 0.00 ?  4    MAN Y  C3  1 
HETATM 18579 C C4  . MAN Y  8  .   ? 201.395 158.152 138.676 1.00 0.00 ?  4    MAN Y  C4  1 
HETATM 18580 C C5  . MAN Y  8  .   ? 202.348 159.253 139.166 1.00 0.00 ?  4    MAN Y  C5  1 
HETATM 18581 C C6  . MAN Y  8  .   ? 203.297 159.838 138.125 1.00 0.00 ?  4    MAN Y  C6  1 
HETATM 18582 O O2  . MAN Y  8  .   ? 198.654 159.372 139.604 1.00 0.00 ?  4    MAN Y  O2  1 
HETATM 18583 O O3  . MAN Y  8  .   ? 199.524 156.745 139.304 1.00 0.00 ?  4    MAN Y  O3  1 
HETATM 18584 O O4  . MAN Y  8  .   ? 202.195 157.032 138.264 1.00 0.00 ?  4    MAN Y  O4  1 
HETATM 18585 O O5  . MAN Y  8  .   ? 201.540 160.368 139.720 1.00 0.00 ?  4    MAN Y  O5  1 
HETATM 18586 O O6  . MAN Y  8  .   ? 204.201 160.810 138.755 1.00 0.00 ?  4    MAN Y  O6  1 
HETATM 18587 C C1  . NAG Y  8  .   ? 197.717 160.311 140.245 1.00 0.00 ?  5    NAG Y  C1  1 
HETATM 18588 C C2  . NAG Y  8  .   ? 197.319 161.396 139.225 1.00 0.00 ?  5    NAG Y  C2  1 
HETATM 18589 C C3  . NAG Y  8  .   ? 196.207 162.306 139.788 1.00 0.00 ?  5    NAG Y  C3  1 
HETATM 18590 C C4  . NAG Y  8  .   ? 195.002 161.462 140.230 1.00 0.00 ?  5    NAG Y  C4  1 
HETATM 18591 C C5  . NAG Y  8  .   ? 195.409 160.418 141.282 1.00 0.00 ?  5    NAG Y  C5  1 
HETATM 18592 C C6  . NAG Y  8  .   ? 194.275 159.464 141.680 1.00 0.00 ?  5    NAG Y  C6  1 
HETATM 18593 C C7  . NAG Y  8  .   ? 198.875 162.447 137.581 1.00 0.00 ?  5    NAG Y  C7  1 
HETATM 18594 C C8  . NAG Y  8  .   ? 200.097 163.375 137.434 1.00 0.00 ?  5    NAG Y  C8  1 
HETATM 18595 N N2  . NAG Y  8  .   ? 198.493 162.197 138.849 1.00 0.00 ?  5    NAG Y  N2  1 
HETATM 18596 O O3  . NAG Y  8  .   ? 195.778 163.214 138.756 1.00 0.00 ?  5    NAG Y  O3  1 
HETATM 18597 O O4  . NAG Y  8  .   ? 193.956 162.339 140.800 1.00 0.00 ?  5    NAG Y  O4  1 
HETATM 18598 O O5  . NAG Y  8  .   ? 196.488 159.610 140.680 1.00 0.00 ?  5    NAG Y  O5  1 
HETATM 18599 O O6  . NAG Y  8  .   ? 194.773 158.529 142.649 1.00 0.00 ?  5    NAG Y  O6  1 
HETATM 18600 O O7  . NAG Y  8  .   ? 198.301 162.003 136.586 1.00 0.00 ?  5    NAG Y  O7  1 
HETATM 18601 C C1  . GAL Y  8  .   ? 192.691 162.305 140.048 1.00 0.00 ?  6    GAL Y  C1  1 
HETATM 18602 C C2  . GAL Y  8  .   ? 191.638 163.165 140.770 1.00 0.00 ?  6    GAL Y  C2  1 
HETATM 18603 C C3  . GAL Y  8  .   ? 190.360 163.318 139.917 1.00 0.00 ?  6    GAL Y  C3  1 
HETATM 18604 C C4  . GAL Y  8  .   ? 190.651 163.789 138.475 1.00 0.00 ?  6    GAL Y  C4  1 
HETATM 18605 C C5  . GAL Y  8  .   ? 191.688 162.856 137.815 1.00 0.00 ?  6    GAL Y  C5  1 
HETATM 18606 C C6  . GAL Y  8  .   ? 192.127 163.242 136.398 1.00 0.00 ?  6    GAL Y  C6  1 
HETATM 18607 O O2  . GAL Y  8  .   ? 191.291 162.486 141.988 1.00 0.00 ?  6    GAL Y  O2  1 
HETATM 18608 O O3  . GAL Y  8  .   ? 189.457 164.243 140.549 1.00 0.00 ?  6    GAL Y  O3  1 
HETATM 18609 O O4  . GAL Y  8  .   ? 191.189 165.127 138.501 1.00 0.00 ?  6    GAL Y  O4  1 
HETATM 18610 O O5  . GAL Y  8  .   ? 192.887 162.820 138.678 1.00 0.00 ?  6    GAL Y  O5  1 
HETATM 18611 O O6  . GAL Y  8  .   ? 193.013 162.235 135.895 1.00 0.00 ?  6    GAL Y  O6  1 
HETATM 18612 C C1  . NAG Y  8  .   ? 204.799 161.762 137.806 1.00 0.00 ?  7    NAG Y  C1  1 
HETATM 18613 C C2  . NAG Y  8  .   ? 205.816 162.645 138.558 1.00 0.00 ?  7    NAG Y  C2  1 
HETATM 18614 C C3  . NAG Y  8  .   ? 206.539 163.585 137.574 1.00 0.00 ?  7    NAG Y  C3  1 
HETATM 18615 C C4  . NAG Y  8  .   ? 207.203 162.778 136.448 1.00 0.00 ?  7    NAG Y  C4  1 
HETATM 18616 C C5  . NAG Y  8  .   ? 206.179 161.897 135.708 1.00 0.00 ?  7    NAG Y  C5  1 
HETATM 18617 C C6  . NAG Y  8  .   ? 206.814 160.968 134.659 1.00 0.00 ?  7    NAG Y  C6  1 
HETATM 18618 C C7  . NAG Y  8  .   ? 205.565 163.475 140.898 1.00 0.00 ?  7    NAG Y  C7  1 
HETATM 18619 C C8  . NAG Y  8  .   ? 204.733 164.392 141.817 1.00 0.00 ?  7    NAG Y  C8  1 
HETATM 18620 N N2  . NAG Y  8  .   ? 205.149 163.412 139.616 1.00 0.00 ?  7    NAG Y  N2  1 
HETATM 18621 O O3  . NAG Y  8  .   ? 207.563 164.306 138.285 1.00 0.00 ?  7    NAG Y  O3  1 
HETATM 18622 O O4  . NAG Y  8  .   ? 207.828 163.703 135.479 1.00 0.00 ?  7    NAG Y  O4  1 
HETATM 18623 O O5  . NAG Y  8  .   ? 205.513 161.053 136.722 1.00 0.00 ?  7    NAG Y  O5  1 
HETATM 18624 O O6  . NAG Y  8  .   ? 205.776 160.214 134.020 1.00 0.00 ?  7    NAG Y  O6  1 
HETATM 18625 O O7  . NAG Y  8  .   ? 206.544 162.865 141.339 1.00 0.00 ?  7    NAG Y  O7  1 
HETATM 18626 C C1  . GAL Y  8  .   ? 209.287 163.551 135.368 1.00 0.00 ?  8    GAL Y  C1  1 
HETATM 18627 C C2  . GAL Y  8  .   ? 209.688 163.487 133.885 1.00 0.00 ?  8    GAL Y  C2  1 
HETATM 18628 C C3  . GAL Y  8  .   ? 211.220 163.519 133.716 1.00 0.00 ?  8    GAL Y  C3  1 
HETATM 18629 C C4  . GAL Y  8  .   ? 211.882 164.691 134.474 1.00 0.00 ?  8    GAL Y  C4  1 
HETATM 18630 C C5  . GAL Y  8  .   ? 211.455 164.667 135.955 1.00 0.00 ?  8    GAL Y  C5  1 
HETATM 18631 C C6  . GAL Y  8  .   ? 211.984 165.820 136.821 1.00 0.00 ?  8    GAL Y  C6  1 
HETATM 18632 O O2  . GAL Y  8  .   ? 209.197 162.235 133.362 1.00 0.00 ?  8    GAL Y  O2  1 
HETATM 18633 O O3  . GAL Y  8  .   ? 211.554 163.604 132.320 1.00 0.00 ?  8    GAL Y  O3  1 
HETATM 18634 O O4  . GAL Y  8  .   ? 211.456 165.945 133.895 1.00 0.00 ?  8    GAL Y  O4  1 
HETATM 18635 O O5  . GAL Y  8  .   ? 209.980 164.690 136.007 1.00 0.00 ?  8    GAL Y  O5  1 
HETATM 18636 O O6  . GAL Y  8  .   ? 211.571 165.604 138.178 1.00 0.00 ?  8    GAL Y  O6  1 
HETATM 18637 C C1  . MAN Y  8  .   ? 205.058 155.600 144.833 1.00 0.00 ?  9    MAN Y  C1  1 
HETATM 18638 C C2  . MAN Y  8  .   ? 205.039 154.580 143.691 1.00 0.00 ?  9    MAN Y  C2  1 
HETATM 18639 C C3  . MAN Y  8  .   ? 204.184 153.342 144.007 1.00 0.00 ?  9    MAN Y  C3  1 
HETATM 18640 C C4  . MAN Y  8  .   ? 204.577 152.731 145.362 1.00 0.00 ?  9    MAN Y  C4  1 
HETATM 18641 C C5  . MAN Y  8  .   ? 204.386 153.767 146.476 1.00 0.00 ?  9    MAN Y  C5  1 
HETATM 18642 C C6  . MAN Y  8  .   ? 204.771 153.265 147.872 1.00 0.00 ?  9    MAN Y  C6  1 
HETATM 18643 O O2  . MAN Y  8  .   ? 206.438 154.181 143.424 1.00 0.00 ?  9    MAN Y  O2  1 
HETATM 18644 O O3  . MAN Y  8  .   ? 204.351 152.370 142.961 1.00 0.00 ?  9    MAN Y  O3  1 
HETATM 18645 O O4  . MAN Y  8  .   ? 203.730 151.550 145.621 1.00 0.00 ?  9    MAN Y  O4  1 
HETATM 18646 O O5  . MAN Y  8  .   ? 205.251 154.925 146.146 1.00 0.00 ?  9    MAN Y  O5  1 
HETATM 18647 O O6  . MAN Y  8  .   ? 204.421 154.270 148.835 1.00 0.00 ?  9    MAN Y  O6  1 
HETATM 18648 C C1  . NAG Y  8  .   ? 207.046 154.837 142.259 1.00 0.00 ?  10   NAG Y  C1  1 
HETATM 18649 C C2  . NAG Y  8  .   ? 208.577 154.801 142.400 1.00 0.00 ?  10   NAG Y  C2  1 
HETATM 18650 C C3  . NAG Y  8  .   ? 209.254 155.350 141.127 1.00 0.00 ?  10   NAG Y  C3  1 
HETATM 18651 C C4  . NAG Y  8  .   ? 208.763 154.580 139.890 1.00 0.00 ?  10   NAG Y  C4  1 
HETATM 18652 C C5  . NAG Y  8  .   ? 207.236 154.645 139.753 1.00 0.00 ?  10   NAG Y  C5  1 
HETATM 18653 C C6  . NAG Y  8  .   ? 206.674 153.797 138.605 1.00 0.00 ?  10   NAG Y  C6  1 
HETATM 18654 C C7  . NAG Y  8  .   ? 209.875 155.138 144.506 1.00 0.00 ?  10   NAG Y  C7  1 
HETATM 18655 C C8  . NAG Y  8  .   ? 210.212 156.152 145.615 1.00 0.00 ?  10   NAG Y  C8  1 
HETATM 18656 N N2  . NAG Y  8  .   ? 208.997 155.573 143.579 1.00 0.00 ?  10   NAG Y  N2  1 
HETATM 18657 O O3  . NAG Y  8  .   ? 210.676 155.173 141.244 1.00 0.00 ?  10   NAG Y  O3  1 
HETATM 18658 O O4  . NAG Y  8  .   ? 209.378 155.152 138.674 1.00 0.00 ?  10   NAG Y  O4  1 
HETATM 18659 O O5  . NAG Y  8  .   ? 206.675 154.127 141.016 1.00 0.00 ?  10   NAG Y  O5  1 
HETATM 18660 O O6  . NAG Y  8  .   ? 205.246 153.924 138.587 1.00 0.00 ?  10   NAG Y  O6  1 
HETATM 18661 O O7  . NAG Y  8  .   ? 210.398 154.023 144.488 1.00 0.00 ?  10   NAG Y  O7  1 
HETATM 18662 C C1  . FUC Y  8  .   ? 200.709 167.353 150.940 1.00 0.00 ?  11   FUC Y  C1  1 
HETATM 18663 C C2  . FUC Y  8  .   ? 199.552 166.327 150.964 1.00 0.00 ?  11   FUC Y  C2  1 
HETATM 18664 C C3  . FUC Y  8  .   ? 198.981 166.131 152.386 1.00 0.00 ?  11   FUC Y  C3  1 
HETATM 18665 C C4  . FUC Y  8  .   ? 198.608 167.469 153.058 1.00 0.00 ?  11   FUC Y  C4  1 
HETATM 18666 C C5  . FUC Y  8  .   ? 199.812 168.431 153.028 1.00 0.00 ?  11   FUC Y  C5  1 
HETATM 18667 C C6  . FUC Y  8  .   ? 199.584 169.829 153.610 1.00 0.00 ?  11   FUC Y  C6  1 
HETATM 18668 O O2  . FUC Y  8  .   ? 200.038 165.065 150.471 1.00 0.00 ?  11   FUC Y  O2  1 
HETATM 18669 O O3  . FUC Y  8  .   ? 197.813 165.285 152.335 1.00 0.00 ?  11   FUC Y  O3  1 
HETATM 18670 O O4  . FUC Y  8  .   ? 197.512 168.087 152.350 1.00 0.00 ?  11   FUC Y  O4  1 
HETATM 18671 O O5  . FUC Y  8  .   ? 200.269 168.589 151.625 1.00 0.00 ?  11   FUC Y  O5  1 
HETATM 18672 C C1  . NAG Z  9  .   ? 196.624 179.727 153.052 1.00 0.00 ?  1    NAG Z  C1  1 
HETATM 18673 C C2  . NAG Z  9  .   ? 197.419 179.955 151.747 1.00 0.00 ?  1    NAG Z  C2  1 
HETATM 18674 C C3  . NAG Z  9  .   ? 197.243 181.402 151.239 1.00 0.00 ?  1    NAG Z  C3  1 
HETATM 18675 C C4  . NAG Z  9  .   ? 195.749 181.714 151.071 1.00 0.00 ?  1    NAG Z  C4  1 
HETATM 18676 C C5  . NAG Z  9  .   ? 194.993 181.537 152.393 1.00 0.00 ?  1    NAG Z  C5  1 
HETATM 18677 C C6  . NAG Z  9  .   ? 193.483 181.782 152.303 1.00 0.00 ?  1    NAG Z  C6  1 
HETATM 18678 C C7  . NAG Z  9  .   ? 199.469 179.687 153.148 1.00 0.00 ?  1    NAG Z  C7  1 
HETATM 18679 C C8  . NAG Z  9  .   ? 200.964 179.324 153.118 1.00 0.00 ?  1    NAG Z  C8  1 
HETATM 18680 N N2  . NAG Z  9  .   ? 198.846 179.667 151.957 1.00 0.00 ?  1    NAG Z  N2  1 
HETATM 18681 O O3  . NAG Z  9  .   ? 197.891 181.534 149.961 1.00 0.00 ?  1    NAG Z  O3  1 
HETATM 18682 O O4  . NAG Z  9  .   ? 195.576 183.102 150.599 1.00 0.00 ?  1    NAG Z  O4  1 
HETATM 18683 O O5  . NAG Z  9  .   ? 195.214 180.150 152.866 1.00 0.00 ?  1    NAG Z  O5  1 
HETATM 18684 O O6  . NAG Z  9  .   ? 192.889 180.852 151.324 1.00 0.00 ?  1    NAG Z  O6  1 
HETATM 18685 O O7  . NAG Z  9  .   ? 198.906 179.959 154.214 1.00 0.00 ?  1    NAG Z  O7  1 
HETATM 18686 C C1  . NAG Z  9  .   ? 195.899 183.283 149.178 1.00 0.00 ?  2    NAG Z  C1  1 
HETATM 18687 C C2  . NAG Z  9  .   ? 195.133 184.504 148.633 1.00 0.00 ?  2    NAG Z  C2  1 
HETATM 18688 C C3  . NAG Z  9  .   ? 195.590 184.849 147.201 1.00 0.00 ?  2    NAG Z  C3  1 
HETATM 18689 C C4  . NAG Z  9  .   ? 197.111 185.051 147.187 1.00 0.00 ?  2    NAG Z  C4  1 
HETATM 18690 C C5  . NAG Z  9  .   ? 197.852 183.793 147.658 1.00 0.00 ?  2    NAG Z  C5  1 
HETATM 18691 C C6  . NAG Z  9  .   ? 199.378 183.967 147.739 1.00 0.00 ?  2    NAG Z  C6  1 
HETATM 18692 C C7  . NAG Z  9  .   ? 192.765 185.141 149.085 1.00 0.00 ?  2    NAG Z  C7  1 
HETATM 18693 C C8  . NAG Z  9  .   ? 191.299 184.686 148.949 1.00 0.00 ?  2    NAG Z  C8  1 
HETATM 18694 N N2  . NAG Z  9  .   ? 193.685 184.253 148.661 1.00 0.00 ?  2    NAG Z  N2  1 
HETATM 18695 O O3  . NAG Z  9  .   ? 194.959 186.071 146.780 1.00 0.00 ?  2    NAG Z  O3  1 
HETATM 18696 O O4  . NAG Z  9  .   ? 197.563 185.387 145.830 1.00 0.00 ?  2    NAG Z  O4  1 
HETATM 18697 O O5  . NAG Z  9  .   ? 197.351 183.507 149.015 1.00 0.00 ?  2    NAG Z  O5  1 
HETATM 18698 O O6  . NAG Z  9  .   ? 199.961 182.749 148.230 1.00 0.00 ?  2    NAG Z  O6  1 
HETATM 18699 O O7  . NAG Z  9  .   ? 193.037 186.255 149.533 1.00 0.00 ?  2    NAG Z  O7  1 
HETATM 18700 C C1  . BMA Z  9  .   ? 197.702 186.832 145.633 1.00 0.00 ?  3    BMA Z  C1  1 
HETATM 18701 C C2  . BMA Z  9  .   ? 198.800 187.114 144.605 1.00 0.00 ?  3    BMA Z  C2  1 
HETATM 18702 C C3  . BMA Z  9  .   ? 198.877 188.626 144.357 1.00 0.00 ?  3    BMA Z  C3  1 
HETATM 18703 C C4  . BMA Z  9  .   ? 197.532 189.230 143.919 1.00 0.00 ?  3    BMA Z  C4  1 
HETATM 18704 C C5  . BMA Z  9  .   ? 196.418 188.889 144.931 1.00 0.00 ?  3    BMA Z  C5  1 
HETATM 18705 C C6  . BMA Z  9  .   ? 194.997 189.229 144.483 1.00 0.00 ?  3    BMA Z  C6  1 
HETATM 18706 O O2  . BMA Z  9  .   ? 198.495 186.425 143.373 1.00 0.00 ?  3    BMA Z  O2  1 
HETATM 18707 O O3  . BMA Z  9  .   ? 199.895 188.862 143.329 1.00 0.00 ?  3    BMA Z  O3  1 
HETATM 18708 O O4  . BMA Z  9  .   ? 197.671 190.658 143.863 1.00 0.00 ?  3    BMA Z  O4  1 
HETATM 18709 O O5  . BMA Z  9  .   ? 196.431 187.432 145.181 1.00 0.00 ?  3    BMA Z  O5  1 
HETATM 18710 O O6  . BMA Z  9  .   ? 194.076 188.800 145.542 1.00 0.00 ?  3    BMA Z  O6  1 
HETATM 18711 C C1  . MAN Z  9  .   ? 200.602 190.141 143.425 1.00 0.00 ?  4    MAN Z  C1  1 
HETATM 18712 C C2  . MAN Z  9  .   ? 201.247 190.386 142.058 1.00 0.00 ?  4    MAN Z  C2  1 
HETATM 18713 C C3  . MAN Z  9  .   ? 202.532 189.567 141.851 1.00 0.00 ?  4    MAN Z  C3  1 
HETATM 18714 C C4  . MAN Z  9  .   ? 203.503 189.755 143.028 1.00 0.00 ?  4    MAN Z  C4  1 
HETATM 18715 C C5  . MAN Z  9  .   ? 202.835 189.307 144.332 1.00 0.00 ?  4    MAN Z  C5  1 
HETATM 18716 C C6  . MAN Z  9  .   ? 203.717 189.471 145.575 1.00 0.00 ?  4    MAN Z  C6  1 
HETATM 18717 O O2  . MAN Z  9  .   ? 201.542 191.832 141.955 1.00 0.00 ?  4    MAN Z  O2  1 
HETATM 18718 O O3  . MAN Z  9  .   ? 203.161 189.974 140.623 1.00 0.00 ?  4    MAN Z  O3  1 
HETATM 18719 O O4  . MAN Z  9  .   ? 204.717 188.947 142.779 1.00 0.00 ?  4    MAN Z  O4  1 
HETATM 18720 O O5  . MAN Z  9  .   ? 201.624 190.145 144.507 1.00 0.00 ?  4    MAN Z  O5  1 
HETATM 18721 O O6  . MAN Z  9  .   ? 203.036 188.900 146.698 1.00 0.00 ?  4    MAN Z  O6  1 
HETATM 18722 C C1  . NAG Z  9  .   ? 200.858 192.510 140.843 1.00 0.00 ?  5    NAG Z  C1  1 
HETATM 18723 C C2  . NAG Z  9  .   ? 201.756 193.643 140.319 1.00 0.00 ?  5    NAG Z  C2  1 
HETATM 18724 C C3  . NAG Z  9  .   ? 201.139 194.283 139.059 1.00 0.00 ?  5    NAG Z  C3  1 
HETATM 18725 C C4  . NAG Z  9  .   ? 200.868 193.213 137.991 1.00 0.00 ?  5    NAG Z  C4  1 
HETATM 18726 C C5  . NAG Z  9  .   ? 199.953 192.102 138.529 1.00 0.00 ?  5    NAG Z  C5  1 
HETATM 18727 C C6  . NAG Z  9  .   ? 199.741 190.939 137.554 1.00 0.00 ?  5    NAG Z  C6  1 
HETATM 18728 C C7  . NAG Z  9  .   ? 203.160 195.179 141.696 1.00 0.00 ?  5    NAG Z  C7  1 
HETATM 18729 C C8  . NAG Z  9  .   ? 203.119 196.278 142.776 1.00 0.00 ?  5    NAG Z  C8  1 
HETATM 18730 N N2  . NAG Z  9  .   ? 201.964 194.658 141.363 1.00 0.00 ?  5    NAG Z  N2  1 
HETATM 18731 O O3  . NAG Z  9  .   ? 202.066 195.242 138.520 1.00 0.00 ?  5    NAG Z  O3  1 
HETATM 18732 O O4  . NAG Z  9  .   ? 200.226 193.832 136.816 1.00 0.00 ?  5    NAG Z  O4  1 
HETATM 18733 O O5  . NAG Z  9  .   ? 200.605 191.562 139.738 1.00 0.00 ?  5    NAG Z  O5  1 
HETATM 18734 O O6  . NAG Z  9  .   ? 198.889 189.962 138.166 1.00 0.00 ?  5    NAG Z  O6  1 
HETATM 18735 O O7  . NAG Z  9  .   ? 204.228 194.837 141.187 1.00 0.00 ?  5    NAG Z  O7  1 
HETATM 18736 C C1  . GAL Z  9  .   ? 201.070 193.815 135.612 1.00 0.00 ?  6    GAL Z  C1  1 
HETATM 18737 C C2  . GAL Z  9  .   ? 200.325 194.494 134.450 1.00 0.00 ?  6    GAL Z  C2  1 
HETATM 18738 C C3  . GAL Z  9  .   ? 201.247 194.666 133.224 1.00 0.00 ?  6    GAL Z  C3  1 
HETATM 18739 C C4  . GAL Z  9  .   ? 202.588 195.348 133.569 1.00 0.00 ?  6    GAL Z  C4  1 
HETATM 18740 C C5  . GAL Z  9  .   ? 203.282 194.593 134.724 1.00 0.00 ?  6    GAL Z  C5  1 
HETATM 18741 C C6  . GAL Z  9  .   ? 204.599 195.201 135.223 1.00 0.00 ?  6    GAL Z  C6  1 
HETATM 18742 O O2  . GAL Z  9  .   ? 199.233 193.631 134.082 1.00 0.00 ?  6    GAL Z  O2  1 
HETATM 18743 O O3  . GAL Z  9  .   ? 200.569 195.426 132.209 1.00 0.00 ?  6    GAL Z  O3  1 
HETATM 18744 O O4  . GAL Z  9  .   ? 202.345 196.709 133.995 1.00 0.00 ?  6    GAL Z  O4  1 
HETATM 18745 O O5  . GAL Z  9  .   ? 202.341 194.528 135.859 1.00 0.00 ?  6    GAL Z  O5  1 
HETATM 18746 O O6  . GAL Z  9  .   ? 205.153 194.339 136.226 1.00 0.00 ?  6    GAL Z  O6  1 
HETATM 18747 C C1  . NAG Z  9  .   ? 205.961 189.583 143.246 1.00 0.00 ?  7    NAG Z  C1  1 
HETATM 18748 C C2  . NAG Z  9  .   ? 206.845 188.524 143.929 1.00 0.00 ?  7    NAG Z  C2  1 
HETATM 18749 C C3  . NAG Z  9  .   ? 208.217 189.119 144.303 1.00 0.00 ?  7    NAG Z  C3  1 
HETATM 18750 C C4  . NAG Z  9  .   ? 208.893 189.726 143.062 1.00 0.00 ?  7    NAG Z  C4  1 
HETATM 18751 C C5  . NAG Z  9  .   ? 208.008 190.795 142.404 1.00 0.00 ?  7    NAG Z  C5  1 
HETATM 18752 C C6  . NAG Z  9  .   ? 208.567 191.352 141.084 1.00 0.00 ?  7    NAG Z  C6  1 
HETATM 18753 C C7  . NAG Z  9  .   ? 206.022 186.675 145.386 1.00 0.00 ?  7    NAG Z  C7  1 
HETATM 18754 C C8  . NAG Z  9  .   ? 205.292 186.355 146.704 1.00 0.00 ?  7    NAG Z  C8  1 
HETATM 18755 N N2  . NAG Z  9  .   ? 206.167 187.986 145.117 1.00 0.00 ?  7    NAG Z  N2  1 
HETATM 18756 O O3  . NAG Z  9  .   ? 209.054 188.069 144.816 1.00 0.00 ?  7    NAG Z  O3  1 
HETATM 18757 O O4  . NAG Z  9  .   ? 210.183 190.332 143.447 1.00 0.00 ?  7    NAG Z  O4  1 
HETATM 18758 O O5  . NAG Z  9  .   ? 206.716 190.154 142.110 1.00 0.00 ?  7    NAG Z  O5  1 
HETATM 18759 O O6  . NAG Z  9  .   ? 207.640 192.307 140.549 1.00 0.00 ?  7    NAG Z  O6  1 
HETATM 18760 O O7  . NAG Z  9  .   ? 206.441 185.771 144.663 1.00 0.00 ?  7    NAG Z  O7  1 
HETATM 18761 C C1  . GAL Z  9  .   ? 211.331 189.808 142.691 1.00 0.00 ?  8    GAL Z  C1  1 
HETATM 18762 C C2  . GAL Z  9  .   ? 212.167 190.981 142.146 1.00 0.00 ?  8    GAL Z  C2  1 
HETATM 18763 C C3  . GAL Z  9  .   ? 213.485 190.486 141.517 1.00 0.00 ?  8    GAL Z  C3  1 
HETATM 18764 C C4  . GAL Z  9  .   ? 214.282 189.545 142.448 1.00 0.00 ?  8    GAL Z  C4  1 
HETATM 18765 C C5  . GAL Z  9  .   ? 213.383 188.383 142.920 1.00 0.00 ?  8    GAL Z  C5  1 
HETATM 18766 C C6  . GAL Z  9  .   ? 214.025 187.402 143.911 1.00 0.00 ?  8    GAL Z  C6  1 
HETATM 18767 O O2  . GAL Z  9  .   ? 211.388 191.625 141.125 1.00 0.00 ?  8    GAL Z  O2  1 
HETATM 18768 O O3  . GAL Z  9  .   ? 214.309 191.606 141.155 1.00 0.00 ?  8    GAL Z  O3  1 
HETATM 18769 O O4  . GAL Z  9  .   ? 214.729 190.278 143.610 1.00 0.00 ?  8    GAL Z  O4  1 
HETATM 18770 O O5  . GAL Z  9  .   ? 212.181 188.963 143.553 1.00 0.00 ?  8    GAL Z  O5  1 
HETATM 18771 O O6  . GAL Z  9  .   ? 213.096 186.343 144.178 1.00 0.00 ?  8    GAL Z  O6  1 
HETATM 18772 C C1  . MAN Z  9  .   ? 193.796 189.775 146.595 1.00 0.00 ?  9    MAN Z  C1  1 
HETATM 18773 C C2  . MAN Z  9  .   ? 192.875 189.082 147.611 1.00 0.00 ?  9    MAN Z  C2  1 
HETATM 18774 C C3  . MAN Z  9  .   ? 191.412 188.968 147.130 1.00 0.00 ?  9    MAN Z  C3  1 
HETATM 18775 C C4  . MAN Z  9  .   ? 190.865 190.297 146.578 1.00 0.00 ?  9    MAN Z  C4  1 
HETATM 18776 C C5  . MAN Z  9  .   ? 191.799 190.851 145.491 1.00 0.00 ?  9    MAN Z  C5  1 
HETATM 18777 C C6  . MAN Z  9  .   ? 191.403 192.192 144.879 1.00 0.00 ?  9    MAN Z  C6  1 
HETATM 18778 O O2  . MAN Z  9  .   ? 192.947 189.833 148.883 1.00 0.00 ?  9    MAN Z  O2  1 
HETATM 18779 O O3  . MAN Z  9  .   ? 190.578 188.534 148.218 1.00 0.00 ?  9    MAN Z  O3  1 
HETATM 18780 O O4  . MAN Z  9  .   ? 189.590 190.040 145.972 1.00 0.00 ?  9    MAN Z  O4  1 
HETATM 18781 O O5  . MAN Z  9  .   ? 193.158 190.997 146.063 1.00 0.00 ?  9    MAN Z  O5  1 
HETATM 18782 O O6  . MAN Z  9  .   ? 190.108 192.070 144.190 1.00 0.00 ?  9    MAN Z  O6  1 
HETATM 18783 C C1  . NAG Z  9  .   ? 193.025 188.993 150.091 1.00 0.00 ?  10   NAG Z  C1  1 
HETATM 18784 C C2  . NAG Z  9  .   ? 193.725 189.786 151.211 1.00 0.00 ?  10   NAG Z  C2  1 
HETATM 18785 C C3  . NAG Z  9  .   ? 193.676 189.024 152.550 1.00 0.00 ?  10   NAG Z  C3  1 
HETATM 18786 C C4  . NAG Z  9  .   ? 192.223 188.675 152.912 1.00 0.00 ?  10   NAG Z  C4  1 
HETATM 18787 C C5  . NAG Z  9  .   ? 191.558 187.845 151.804 1.00 0.00 ?  10   NAG Z  C5  1 
HETATM 18788 C C6  . NAG Z  9  .   ? 190.069 187.560 152.050 1.00 0.00 ?  10   NAG Z  C6  1 
HETATM 18789 C C7  . NAG Z  9  .   ? 195.684 191.299 150.878 1.00 0.00 ?  10   NAG Z  C7  1 
HETATM 18790 C C8  . NAG Z  9  .   ? 197.178 191.340 150.506 1.00 0.00 ?  10   NAG Z  C8  1 
HETATM 18791 N N2  . NAG Z  9  .   ? 195.116 190.078 150.836 1.00 0.00 ?  10   NAG Z  N2  1 
HETATM 18792 O O3  . NAG Z  9  .   ? 194.218 189.861 153.587 1.00 0.00 ?  10   NAG Z  O3  1 
HETATM 18793 O O4  . NAG Z  9  .   ? 192.188 187.912 154.177 1.00 0.00 ?  10   NAG Z  O4  1 
HETATM 18794 O O5  . NAG Z  9  .   ? 191.668 188.628 150.560 1.00 0.00 ?  10   NAG Z  O5  1 
HETATM 18795 O O6  . NAG Z  9  .   ? 189.551 186.795 150.954 1.00 0.00 ?  10   NAG Z  O6  1 
HETATM 18796 O O7  . NAG Z  9  .   ? 195.085 192.328 151.196 1.00 0.00 ?  10   NAG Z  O7  1 
HETATM 18797 C C1  . GAL Z  9  .   ? 191.386 188.556 155.230 1.00 0.00 ?  11   GAL Z  C1  1 
HETATM 18798 C C2  . GAL Z  9  .   ? 191.223 187.594 156.420 1.00 0.00 ?  11   GAL Z  C2  1 
HETATM 18799 C C3  . GAL Z  9  .   ? 190.556 188.297 157.620 1.00 0.00 ?  11   GAL Z  C3  1 
HETATM 18800 C C4  . GAL Z  9  .   ? 191.246 189.626 157.999 1.00 0.00 ?  11   GAL Z  C4  1 
HETATM 18801 C C5  . GAL Z  9  .   ? 191.338 190.544 156.762 1.00 0.00 ?  11   GAL Z  C5  1 
HETATM 18802 C C6  . GAL Z  9  .   ? 192.064 191.877 156.973 1.00 0.00 ?  11   GAL Z  C6  1 
HETATM 18803 O O2  . GAL Z  9  .   ? 190.368 186.520 155.990 1.00 0.00 ?  11   GAL Z  O2  1 
HETATM 18804 O O3  . GAL Z  9  .   ? 190.553 187.421 158.761 1.00 0.00 ?  11   GAL Z  O3  1 
HETATM 18805 O O4  . GAL Z  9  .   ? 192.584 189.360 158.473 1.00 0.00 ?  11   GAL Z  O4  1 
HETATM 18806 O O5  . GAL Z  9  .   ? 192.034 189.801 155.691 1.00 0.00 ?  11   GAL Z  O5  1 
HETATM 18807 O O6  . GAL Z  9  .   ? 191.984 192.646 155.764 1.00 0.00 ?  11   GAL Z  O6  1 
HETATM 18808 C C1  . NAG Z  9  .   ? 189.627 193.328 143.609 1.00 0.00 ?  12   NAG Z  C1  1 
HETATM 18809 C C2  . NAG Z  9  .   ? 188.657 193.999 144.602 1.00 0.00 ?  12   NAG Z  C2  1 
HETATM 18810 C C3  . NAG Z  9  .   ? 188.211 195.376 144.072 1.00 0.00 ?  12   NAG Z  C3  1 
HETATM 18811 C C4  . NAG Z  9  .   ? 189.435 196.260 143.779 1.00 0.00 ?  12   NAG Z  C4  1 
HETATM 18812 C C5  . NAG Z  9  .   ? 190.400 195.580 142.793 1.00 0.00 ?  12   NAG Z  C5  1 
HETATM 18813 C C6  . NAG Z  9  .   ? 191.701 196.361 142.567 1.00 0.00 ?  12   NAG Z  C6  1 
HETATM 18814 C C7  . NAG Z  9  .   ? 187.033 192.804 146.072 1.00 0.00 ?  12   NAG Z  C7  1 
HETATM 18815 C C8  . NAG Z  9  .   ? 185.764 191.932 146.080 1.00 0.00 ?  12   NAG Z  C8  1 
HETATM 18816 N N2  . NAG Z  9  .   ? 187.495 193.136 144.852 1.00 0.00 ?  12   NAG Z  N2  1 
HETATM 18817 O O3  . NAG Z  9  .   ? 187.407 196.027 145.072 1.00 0.00 ?  12   NAG Z  O3  1 
HETATM 18818 O O4  . NAG Z  9  .   ? 188.988 197.544 143.203 1.00 0.00 ?  12   NAG Z  O4  1 
HETATM 18819 O O5  . NAG Z  9  .   ? 190.748 194.260 143.360 1.00 0.00 ?  12   NAG Z  O5  1 
HETATM 18820 O O6  . NAG Z  9  .   ? 192.524 195.641 141.638 1.00 0.00 ?  12   NAG Z  O6  1 
HETATM 18821 O O7  . NAG Z  9  .   ? 187.554 193.166 147.129 1.00 0.00 ?  12   NAG Z  O7  1 
HETATM 18822 C C1  . FUC Z  9  .   ? 191.441 181.024 151.101 1.00 0.00 ?  13   FUC Z  C1  1 
HETATM 18823 C C2  . FUC Z  9  .   ? 190.960 180.119 149.942 1.00 0.00 ?  13   FUC Z  C2  1 
HETATM 18824 C C3  . FUC Z  9  .   ? 190.947 178.627 150.333 1.00 0.00 ?  13   FUC Z  C3  1 
HETATM 18825 C C4  . FUC Z  9  .   ? 190.181 178.370 151.648 1.00 0.00 ?  13   FUC Z  C4  1 
HETATM 18826 C C5  . FUC Z  9  .   ? 190.731 179.279 152.768 1.00 0.00 ?  13   FUC Z  C5  1 
HETATM 18827 C C6  . FUC Z  9  .   ? 190.030 179.184 154.122 1.00 0.00 ?  13   FUC Z  C6  1 
HETATM 18828 O O2  . FUC Z  9  .   ? 191.835 180.306 148.812 1.00 0.00 ?  13   FUC Z  O2  1 
HETATM 18829 O O3  . FUC Z  9  .   ? 190.356 177.845 149.276 1.00 0.00 ?  13   FUC Z  O3  1 
HETATM 18830 O O4  . FUC Z  9  .   ? 188.779 178.670 151.463 1.00 0.00 ?  13   FUC Z  O4  1 
HETATM 18831 O O5  . FUC Z  9  .   ? 190.666 180.692 152.318 1.00 0.00 ?  13   FUC Z  O5  1 
HETATM 18832 C C1  . NAG AA 6  .   ? 168.442 149.502 206.917 1.00 0.00 ?  1    NAG a  C1  1 
HETATM 18833 C C2  . NAG AA 6  .   ? 169.582 148.903 206.109 1.00 0.00 ?  1    NAG a  C2  1 
HETATM 18834 C C3  . NAG AA 6  .   ? 169.953 147.507 206.600 1.00 0.00 ?  1    NAG a  C3  1 
HETATM 18835 C C4  . NAG AA 6  .   ? 170.249 147.620 208.094 1.00 0.00 ?  1    NAG a  C4  1 
HETATM 18836 C C5  . NAG AA 6  .   ? 169.261 148.502 208.847 1.00 0.00 ?  1    NAG a  C5  1 
HETATM 18837 C C6  . NAG AA 6  .   ? 169.770 148.869 210.241 1.00 0.00 ?  1    NAG a  C6  1 
HETATM 18838 C C7  . NAG AA 6  .   ? 169.868 149.907 203.902 1.00 0.00 ?  1    NAG a  C7  1 
HETATM 18839 C C8  . NAG AA 6  .   ? 169.454 149.846 202.439 1.00 0.00 ?  1    NAG a  C8  1 
HETATM 18840 N N2  . NAG AA 6  .   ? 169.263 149.027 204.702 1.00 0.00 ?  1    NAG a  N2  1 
HETATM 18841 O O3  . NAG AA 6  .   ? 171.126 147.117 205.926 1.00 0.00 ?  1    NAG a  O3  1 
HETATM 18842 O O4  . NAG AA 6  .   ? 170.277 146.361 208.784 1.00 0.00 ?  1    NAG a  O4  1 
HETATM 18843 O O5  . NAG AA 6  .   ? 169.118 149.723 208.154 1.00 0.00 ?  1    NAG a  O5  1 
HETATM 18844 O O6  . NAG AA 6  .   ? 168.884 149.790 210.837 1.00 0.00 ?  1    NAG a  O6  1 
HETATM 18845 O O7  . NAG AA 6  .   ? 170.955 150.423 204.154 1.00 0.00 ?  1    NAG a  O7  1 
HETATM 18846 C C1  . NAG AA 6  .   ? 171.527 145.847 209.107 1.00 0.00 ?  2    NAG a  C1  1 
HETATM 18847 C C2  . NAG AA 6  .   ? 171.317 144.508 209.789 1.00 0.00 ?  2    NAG a  C2  1 
HETATM 18848 C C3  . NAG AA 6  .   ? 172.714 144.029 210.167 1.00 0.00 ?  2    NAG a  C3  1 
HETATM 18849 C C4  . NAG AA 6  .   ? 173.495 143.799 208.874 1.00 0.00 ?  2    NAG a  C4  1 
HETATM 18850 C C5  . NAG AA 6  .   ? 173.458 145.038 207.985 1.00 0.00 ?  2    NAG a  C5  1 
HETATM 18851 C C6  . NAG AA 6  .   ? 173.817 144.762 206.528 1.00 0.00 ?  2    NAG a  C6  1 
HETATM 18852 C C7  . NAG AA 6  .   ? 169.471 143.980 211.294 1.00 0.00 ?  2    NAG a  C7  1 
HETATM 18853 C C8  . NAG AA 6  .   ? 168.558 144.563 212.366 1.00 0.00 ?  2    NAG a  C8  1 
HETATM 18854 N N2  . NAG AA 6  .   ? 170.545 144.711 211.000 1.00 0.00 ?  2    NAG a  N2  1 
HETATM 18855 O O3  . NAG AA 6  .   ? 172.649 142.861 210.951 1.00 0.00 ?  2    NAG a  O3  1 
HETATM 18856 O O4  . NAG AA 6  .   ? 174.874 143.628 209.230 1.00 0.00 ?  2    NAG a  O4  1 
HETATM 18857 O O5  . NAG AA 6  .   ? 172.172 145.605 207.863 1.00 0.00 ?  2    NAG a  O5  1 
HETATM 18858 O O6  . NAG AA 6  .   ? 172.929 143.870 205.889 1.00 0.00 ?  2    NAG a  O6  1 
HETATM 18859 O O7  . NAG AA 6  .   ? 169.088 143.085 210.544 1.00 0.00 ?  2    NAG a  O7  1 
HETATM 18860 C C1  . BMA AA 6  .   ? 175.362 142.325 209.021 1.00 0.00 ?  3    BMA a  C1  1 
HETATM 18861 C C2  . BMA AA 6  .   ? 176.862 142.562 209.191 1.00 0.00 ?  3    BMA a  C2  1 
HETATM 18862 C C3  . BMA AA 6  .   ? 177.624 141.241 209.243 1.00 0.00 ?  3    BMA a  C3  1 
HETATM 18863 C C4  . BMA AA 6  .   ? 177.044 140.339 210.328 1.00 0.00 ?  3    BMA a  C4  1 
HETATM 18864 C C5  . BMA AA 6  .   ? 175.536 140.231 210.120 1.00 0.00 ?  3    BMA a  C5  1 
HETATM 18865 C C6  . BMA AA 6  .   ? 174.953 139.543 211.353 1.00 0.00 ?  3    BMA a  C6  1 
HETATM 18866 O O2  . BMA AA 6  .   ? 177.030 143.417 210.294 1.00 0.00 ?  3    BMA a  O2  1 
HETATM 18867 O O3  . BMA AA 6  .   ? 179.016 141.448 209.525 1.00 0.00 ?  3    BMA a  O3  1 
HETATM 18868 O O4  . BMA AA 6  .   ? 177.476 139.003 210.177 1.00 0.00 ?  3    BMA a  O4  1 
HETATM 18869 O O5  . BMA AA 6  .   ? 174.884 141.477 210.050 1.00 0.00 ?  3    BMA a  O5  1 
HETATM 18870 O O6  . BMA AA 6  .   ? 174.774 140.417 212.473 1.00 0.00 ?  3    BMA a  O6  1 
HETATM 18871 C C1  . NAG BA 5  .   ? 102.907 180.587 175.441 1.00 0.00 ?  1    NAG b  C1  1 
HETATM 18872 C C2  . NAG BA 5  .   ? 101.399 180.492 175.286 1.00 0.00 ?  1    NAG b  C2  1 
HETATM 18873 C C3  . NAG BA 5  .   ? 100.733 181.863 175.346 1.00 0.00 ?  1    NAG b  C3  1 
HETATM 18874 C C4  . NAG BA 5  .   ? 101.179 182.523 176.648 1.00 0.00 ?  1    NAG b  C4  1 
HETATM 18875 C C5  . NAG BA 5  .   ? 102.660 182.333 176.953 1.00 0.00 ?  1    NAG b  C5  1 
HETATM 18876 C C6  . NAG BA 5  .   ? 102.996 182.698 178.398 1.00 0.00 ?  1    NAG b  C6  1 
HETATM 18877 C C7  . NAG BA 5  .   ? 100.641 178.436 174.208 1.00 0.00 ?  1    NAG b  C7  1 
HETATM 18878 C C8  . NAG BA 5  .   ? 100.323 177.765 172.879 1.00 0.00 ?  1    NAG b  C8  1 
HETATM 18879 N N2  . NAG BA 5  .   ? 101.105 179.683 174.121 1.00 0.00 ?  1    NAG b  N2  1 
HETATM 18880 O O3  . NAG BA 5  .   ? 99.339  181.658 175.387 1.00 0.00 ?  1    NAG b  O3  1 
HETATM 18881 O O4  . NAG BA 5  .   ? 100.931 183.936 176.705 1.00 0.00 ?  1    NAG b  O4  1 
HETATM 18882 O O5  . NAG BA 5  .   ? 102.984 180.966 176.813 1.00 0.00 ?  1    NAG b  O5  1 
HETATM 18883 O O6  . NAG BA 5  .   ? 104.344 182.377 178.663 1.00 0.00 ?  1    NAG b  O6  1 
HETATM 18884 O O7  . NAG BA 5  .   ? 100.087 177.982 175.207 1.00 0.00 ?  1    NAG b  O7  1 
HETATM 18885 C C1  . NAG BA 5  .   ? 99.750  184.344 177.307 1.00 0.00 ?  2    NAG b  C1  1 
HETATM 18886 C C2  . NAG BA 5  .   ? 99.698  185.860 177.254 1.00 0.00 ?  2    NAG b  C2  1 
HETATM 18887 C C3  . NAG BA 5  .   ? 98.413  186.243 177.979 1.00 0.00 ?  2    NAG b  C3  1 
HETATM 18888 C C4  . NAG BA 5  .   ? 97.239  185.689 177.173 1.00 0.00 ?  2    NAG b  C4  1 
HETATM 18889 C C5  . NAG BA 5  .   ? 97.411  184.197 176.913 1.00 0.00 ?  2    NAG b  C5  1 
HETATM 18890 C C6  . NAG BA 5  .   ? 96.547  183.665 175.772 1.00 0.00 ?  2    NAG b  C6  1 
HETATM 18891 C C7  . NAG BA 5  .   ? 101.632 187.332 177.481 1.00 0.00 ?  2    NAG b  C7  1 
HETATM 18892 C C8  . NAG BA 5  .   ? 102.972 187.493 178.187 1.00 0.00 ?  2    NAG b  C8  1 
HETATM 18893 N N2  . NAG BA 5  .   ? 100.829 186.395 177.987 1.00 0.00 ?  2    NAG b  N2  1 
HETATM 18894 O O3  . NAG BA 5  .   ? 98.323  187.640 178.139 1.00 0.00 ?  2    NAG b  O3  1 
HETATM 18895 O O4  . NAG BA 5  .   ? 96.067  185.800 177.991 1.00 0.00 ?  2    NAG b  O4  1 
HETATM 18896 O O5  . NAG BA 5  .   ? 98.706  183.846 176.478 1.00 0.00 ?  2    NAG b  O5  1 
HETATM 18897 O O6  . NAG BA 5  .   ? 96.837  184.255 174.525 1.00 0.00 ?  2    NAG b  O6  1 
HETATM 18898 O O7  . NAG BA 5  .   ? 101.439 187.792 176.358 1.00 0.00 ?  2    NAG b  O7  1 
HETATM 18899 C C1  . NAG CA 5  .   ? 112.001 180.929 169.123 1.00 0.00 ?  1    NAG c  C1  1 
HETATM 18900 C C2  . NAG CA 5  .   ? 111.859 181.552 167.745 1.00 0.00 ?  1    NAG c  C2  1 
HETATM 18901 C C3  . NAG CA 5  .   ? 110.786 180.854 166.912 1.00 0.00 ?  1    NAG c  C3  1 
HETATM 18902 C C4  . NAG CA 5  .   ? 111.137 179.367 166.885 1.00 0.00 ?  1    NAG c  C4  1 
HETATM 18903 C C5  . NAG CA 5  .   ? 111.593 178.822 168.235 1.00 0.00 ?  1    NAG c  C5  1 
HETATM 18904 C C6  . NAG CA 5  .   ? 112.252 177.451 168.099 1.00 0.00 ?  1    NAG c  C6  1 
HETATM 18905 C C7  . NAG CA 5  .   ? 110.567 183.568 168.222 1.00 0.00 ?  1    NAG c  C7  1 
HETATM 18906 C C8  . NAG CA 5  .   ? 110.631 185.079 168.410 1.00 0.00 ?  1    NAG c  C8  1 
HETATM 18907 N N2  . NAG CA 5  .   ? 111.722 182.988 167.900 1.00 0.00 ?  1    NAG c  N2  1 
HETATM 18908 O O3  . NAG CA 5  .   ? 110.861 181.369 165.604 1.00 0.00 ?  1    NAG c  O3  1 
HETATM 18909 O O4  . NAG CA 5  .   ? 110.065 178.521 166.445 1.00 0.00 ?  1    NAG c  O4  1 
HETATM 18910 O O5  . NAG CA 5  .   ? 112.583 179.679 168.762 1.00 0.00 ?  1    NAG c  O5  1 
HETATM 18911 O O6  . NAG CA 5  .   ? 112.773 177.055 169.348 1.00 0.00 ?  1    NAG c  O6  1 
HETATM 18912 O O7  . NAG CA 5  .   ? 109.633 182.979 168.760 1.00 0.00 ?  1    NAG c  O7  1 
HETATM 18913 C C1  . NAG CA 5  .   ? 109.691 178.619 165.113 1.00 0.00 ?  2    NAG c  C1  1 
HETATM 18914 C C2  . NAG CA 5  .   ? 108.512 177.688 164.890 1.00 0.00 ?  2    NAG c  C2  1 
HETATM 18915 C C3  . NAG CA 5  .   ? 108.188 177.799 163.405 1.00 0.00 ?  2    NAG c  C3  1 
HETATM 18916 C C4  . NAG CA 5  .   ? 107.736 179.233 163.131 1.00 0.00 ?  2    NAG c  C4  1 
HETATM 18917 C C5  . NAG CA 5  .   ? 108.761 180.239 163.642 1.00 0.00 ?  2    NAG c  C5  1 
HETATM 18918 C C6  . NAG CA 5  .   ? 108.208 181.652 163.814 1.00 0.00 ?  2    NAG c  C6  1 
HETATM 18919 C C7  . NAG CA 5  .   ? 108.216 175.524 165.975 1.00 0.00 ?  2    NAG c  C7  1 
HETATM 18920 C C8  . NAG CA 5  .   ? 108.962 174.303 166.496 1.00 0.00 ?  2    NAG c  C8  1 
HETATM 18921 N N2  . NAG CA 5  .   ? 108.921 176.329 165.183 1.00 0.00 ?  2    NAG c  N2  1 
HETATM 18922 O O3  . NAG CA 5  .   ? 107.205 176.860 163.033 1.00 0.00 ?  2    NAG c  O3  1 
HETATM 18923 O O4  . NAG CA 5  .   ? 107.707 179.409 161.708 1.00 0.00 ?  2    NAG c  O4  1 
HETATM 18924 O O5  . NAG CA 5  .   ? 109.227 179.954 164.943 1.00 0.00 ?  2    NAG c  O5  1 
HETATM 18925 O O6  . NAG CA 5  .   ? 107.163 181.737 164.756 1.00 0.00 ?  2    NAG c  O6  1 
HETATM 18926 O O7  . NAG CA 5  .   ? 107.168 175.903 166.494 1.00 0.00 ?  2    NAG c  O7  1 
HETATM 18927 C C1  . NAG DA 6  .   ? 115.641 193.992 163.960 1.00 0.00 ?  1    NAG d  C1  1 
HETATM 18928 C C2  . NAG DA 6  .   ? 114.870 194.243 162.675 1.00 0.00 ?  1    NAG d  C2  1 
HETATM 18929 C C3  . NAG DA 6  .   ? 113.795 195.309 162.855 1.00 0.00 ?  1    NAG d  C3  1 
HETATM 18930 C C4  . NAG DA 6  .   ? 112.917 194.870 164.024 1.00 0.00 ?  1    NAG d  C4  1 
HETATM 18931 C C5  . NAG DA 6  .   ? 113.707 194.314 165.204 1.00 0.00 ?  1    NAG d  C5  1 
HETATM 18932 C C6  . NAG DA 6  .   ? 112.807 193.579 166.197 1.00 0.00 ?  1    NAG d  C6  1 
HETATM 18933 C C7  . NAG DA 6  .   ? 116.057 193.552 160.655 1.00 0.00 ?  1    NAG d  C7  1 
HETATM 18934 C C8  . NAG DA 6  .   ? 117.035 193.982 159.570 1.00 0.00 ?  1    NAG d  C8  1 
HETATM 18935 N N2  . NAG DA 6  .   ? 115.820 194.459 161.602 1.00 0.00 ?  1    NAG d  N2  1 
HETATM 18936 O O3  . NAG DA 6  .   ? 113.018 195.333 161.679 1.00 0.00 ?  1    NAG d  O3  1 
HETATM 18937 O O4  . NAG DA 6  .   ? 112.078 195.909 164.552 1.00 0.00 ?  1    NAG d  O4  1 
HETATM 18938 O O5  . NAG DA 6  .   ? 114.624 193.354 164.728 1.00 0.00 ?  1    NAG d  O5  1 
HETATM 18939 O O6  . NAG DA 6  .   ? 113.600 192.971 167.192 1.00 0.00 ?  1    NAG d  O6  1 
HETATM 18940 O O7  . NAG DA 6  .   ? 115.285 192.638 160.377 1.00 0.00 ?  1    NAG d  O7  1 
HETATM 18941 C C1  . NAG DA 6  .   ? 111.013 196.318 163.763 1.00 0.00 ?  2    NAG d  C1  1 
HETATM 18942 C C2  . NAG DA 6  .   ? 110.369 197.519 164.434 1.00 0.00 ?  2    NAG d  C2  1 
HETATM 18943 C C3  . NAG DA 6  .   ? 109.179 197.878 163.552 1.00 0.00 ?  2    NAG d  C3  1 
HETATM 18944 C C4  . NAG DA 6  .   ? 109.722 198.315 162.191 1.00 0.00 ?  2    NAG d  C4  1 
HETATM 18945 C C5  . NAG DA 6  .   ? 110.656 197.260 161.611 1.00 0.00 ?  2    NAG d  C5  1 
HETATM 18946 C C6  . NAG DA 6  .   ? 111.567 197.782 160.503 1.00 0.00 ?  2    NAG d  C6  1 
HETATM 18947 C C7  . NAG DA 6  .   ? 110.150 197.819 166.844 1.00 0.00 ?  2    NAG d  C7  1 
HETATM 18948 C C8  . NAG DA 6  .   ? 109.920 197.079 168.155 1.00 0.00 ?  2    NAG d  C8  1 
HETATM 18949 N N2  . NAG DA 6  .   ? 109.883 197.122 165.740 1.00 0.00 ?  2    NAG d  N2  1 
HETATM 18950 O O3  . NAG DA 6  .   ? 108.399 198.887 164.149 1.00 0.00 ?  2    NAG d  O3  1 
HETATM 18951 O O4  . NAG DA 6  .   ? 108.611 198.379 161.286 1.00 0.00 ?  2    NAG d  O4  1 
HETATM 18952 O O5  . NAG DA 6  .   ? 111.591 196.763 162.541 1.00 0.00 ?  2    NAG d  O5  1 
HETATM 18953 O O6  . NAG DA 6  .   ? 112.443 198.803 160.931 1.00 0.00 ?  2    NAG d  O6  1 
HETATM 18954 O O7  . NAG DA 6  .   ? 110.824 198.846 166.797 1.00 0.00 ?  2    NAG d  O7  1 
HETATM 18955 C C1  . BMA DA 6  .   ? 107.857 199.563 161.386 1.00 0.00 ?  3    BMA d  C1  1 
HETATM 18956 C C2  . BMA DA 6  .   ? 108.053 200.135 159.984 1.00 0.00 ?  3    BMA d  C2  1 
HETATM 18957 C C3  . BMA DA 6  .   ? 107.133 201.327 159.742 1.00 0.00 ?  3    BMA d  C3  1 
HETATM 18958 C C4  . BMA DA 6  .   ? 105.682 200.942 160.026 1.00 0.00 ?  3    BMA d  C4  1 
HETATM 18959 C C5  . BMA DA 6  .   ? 105.607 200.311 161.412 1.00 0.00 ?  3    BMA d  C5  1 
HETATM 18960 C C6  . BMA DA 6  .   ? 104.211 199.709 161.563 1.00 0.00 ?  3    BMA d  C6  1 
HETATM 18961 O O2  . BMA DA 6  .   ? 107.932 199.066 159.075 1.00 0.00 ?  3    BMA d  O2  1 
HETATM 18962 O O3  . BMA DA 6  .   ? 107.219 201.793 158.387 1.00 0.00 ?  3    BMA d  O3  1 
HETATM 18963 O O4  . BMA DA 6  .   ? 104.862 202.083 160.158 1.00 0.00 ?  3    BMA d  O4  1 
HETATM 18964 O O5  . BMA DA 6  .   ? 106.495 199.234 161.592 1.00 0.00 ?  3    BMA d  O5  1 
HETATM 18965 O O6  . BMA DA 6  .   ? 104.059 198.432 160.932 1.00 0.00 ?  3    BMA d  O6  1 
HETATM 18966 C C1  . NAG EA 10 .   ? 156.284 151.086 202.762 1.00 0.00 ?  1    NAG e  C1  1 
HETATM 18967 C C2  . NAG EA 10 .   ? 154.862 150.556 202.703 1.00 0.00 ?  1    NAG e  C2  1 
HETATM 18968 C C3  . NAG EA 10 .   ? 154.781 149.228 201.953 1.00 0.00 ?  1    NAG e  C3  1 
HETATM 18969 C C4  . NAG EA 10 .   ? 155.417 149.445 200.583 1.00 0.00 ?  1    NAG e  C4  1 
HETATM 18970 C C5  . NAG EA 10 .   ? 156.697 150.270 200.629 1.00 0.00 ?  1    NAG e  C5  1 
HETATM 18971 C C6  . NAG EA 10 .   ? 157.111 150.757 199.241 1.00 0.00 ?  1    NAG e  C6  1 
HETATM 18972 C C7  . NAG EA 10 .   ? 153.389 151.464 204.426 1.00 0.00 ?  1    NAG e  C7  1 
HETATM 18973 C C8  . NAG EA 10 .   ? 152.869 151.288 205.846 1.00 0.00 ?  1    NAG e  C8  1 
HETATM 18974 N N2  . NAG EA 10 .   ? 154.304 150.574 204.040 1.00 0.00 ?  1    NAG e  N2  1 
HETATM 18975 O O3  . NAG EA 10 .   ? 153.418 148.916 201.787 1.00 0.00 ?  1    NAG e  O3  1 
HETATM 18976 O O4  . NAG EA 10 .   ? 155.737 148.234 199.884 1.00 0.00 ?  1    NAG e  O4  1 
HETATM 18977 O O5  . NAG EA 10 .   ? 156.466 151.435 201.394 1.00 0.00 ?  1    NAG e  O5  1 
HETATM 18978 O O6  . NAG EA 10 .   ? 158.224 151.618 199.355 1.00 0.00 ?  1    NAG e  O6  1 
HETATM 18979 O O7  . NAG EA 10 .   ? 152.676 152.092 203.647 1.00 0.00 ?  1    NAG e  O7  1 
HETATM 18980 C C1  . NAG EA 10 .   ? 154.688 147.561 199.276 1.00 0.00 ?  2    NAG e  C1  1 
HETATM 18981 C C2  . NAG EA 10 .   ? 155.272 146.640 198.221 1.00 0.00 ?  2    NAG e  C2  1 
HETATM 18982 C C3  . NAG EA 10 .   ? 154.069 145.980 197.555 1.00 0.00 ?  2    NAG e  C3  1 
HETATM 18983 C C4  . NAG EA 10 .   ? 153.370 145.123 198.610 1.00 0.00 ?  2    NAG e  C4  1 
HETATM 18984 C C5  . NAG EA 10 .   ? 153.044 145.942 199.852 1.00 0.00 ?  2    NAG e  C5  1 
HETATM 18985 C C6  . NAG EA 10 .   ? 152.757 145.100 201.090 1.00 0.00 ?  2    NAG e  C6  1 
HETATM 18986 C C7  . NAG EA 10 .   ? 157.214 147.161 196.836 1.00 0.00 ?  2    NAG e  C7  1 
HETATM 18987 C C8  . NAG EA 10 .   ? 157.940 148.292 196.123 1.00 0.00 ?  2    NAG e  C8  1 
HETATM 18988 N N2  . NAG EA 10 .   ? 155.973 147.444 197.235 1.00 0.00 ?  2    NAG e  N2  1 
HETATM 18989 O O3  . NAG EA 10 .   ? 154.472 145.212 196.442 1.00 0.00 ?  2    NAG e  O3  1 
HETATM 18990 O O4  . NAG EA 10 .   ? 152.096 144.736 198.067 1.00 0.00 ?  2    NAG e  O4  1 
HETATM 18991 O O5  . NAG EA 10 .   ? 154.118 146.743 200.293 1.00 0.00 ?  2    NAG e  O5  1 
HETATM 18992 O O6  . NAG EA 10 .   ? 153.848 144.303 201.493 1.00 0.00 ?  2    NAG e  O6  1 
HETATM 18993 O O7  . NAG EA 10 .   ? 157.821 146.193 197.289 1.00 0.00 ?  2    NAG e  O7  1 
HETATM 18994 C C1  . BMA EA 10 .   ? 151.944 143.352 197.895 1.00 0.00 ?  3    BMA e  C1  1 
HETATM 18995 C C2  . BMA EA 10 .   ? 150.427 143.216 198.007 1.00 0.00 ?  3    BMA e  C2  1 
HETATM 18996 C C3  . BMA EA 10 .   ? 149.965 141.817 197.610 1.00 0.00 ?  3    BMA e  C3  1 
HETATM 18997 C C4  . BMA EA 10 .   ? 150.488 141.464 196.216 1.00 0.00 ?  3    BMA e  C4  1 
HETATM 18998 C C5  . BMA EA 10 .   ? 151.994 141.709 196.183 1.00 0.00 ?  3    BMA e  C5  1 
HETATM 18999 C C6  . BMA EA 10 .   ? 152.440 141.596 194.726 1.00 0.00 ?  3    BMA e  C6  1 
HETATM 19000 O O2  . BMA EA 10 .   ? 149.856 144.282 197.286 1.00 0.00 ?  3    BMA e  O2  1 
HETATM 19001 O O3  . BMA EA 10 .   ? 148.534 141.719 197.592 1.00 0.00 ?  3    BMA e  O3  1 
HETATM 19002 O O4  . BMA EA 10 .   ? 150.389 140.081 195.965 1.00 0.00 ?  3    BMA e  O4  1 
HETATM 19003 O O5  . BMA EA 10 .   ? 152.366 143.006 196.587 1.00 0.00 ?  3    BMA e  O5  1 
HETATM 19004 O O6  . BMA EA 10 .   ? 153.846 141.782 194.533 1.00 0.00 ?  3    BMA e  O6  1 
HETATM 19005 C C1  . MAN EA 10 .   ? 148.024 140.918 198.626 1.00 0.00 ?  4    MAN e  C1  1 
HETATM 19006 C C2  . MAN EA 10 .   ? 146.610 140.478 198.244 1.00 0.00 ?  4    MAN e  C2  1 
HETATM 19007 C C3  . MAN EA 10 .   ? 145.677 141.681 198.319 1.00 0.00 ?  4    MAN e  C3  1 
HETATM 19008 C C4  . MAN EA 10 .   ? 145.905 142.403 199.647 1.00 0.00 ?  4    MAN e  C4  1 
HETATM 19009 C C5  . MAN EA 10 .   ? 147.370 142.731 199.906 1.00 0.00 ?  4    MAN e  C5  1 
HETATM 19010 C C6  . MAN EA 10 .   ? 147.498 143.486 201.225 1.00 0.00 ?  4    MAN e  C6  1 
HETATM 19011 O O2  . MAN EA 10 .   ? 146.207 139.552 199.263 1.00 0.00 ?  4    MAN e  O2  1 
HETATM 19012 O O3  . MAN EA 10 .   ? 144.333 141.364 198.028 1.00 0.00 ?  4    MAN e  O3  1 
HETATM 19013 O O4  . MAN EA 10 .   ? 145.200 143.620 199.545 1.00 0.00 ?  4    MAN e  O4  1 
HETATM 19014 O O5  . MAN EA 10 .   ? 148.127 141.540 199.894 1.00 0.00 ?  4    MAN e  O5  1 
HETATM 19015 O O6  . MAN EA 10 .   ? 148.821 143.928 201.451 1.00 0.00 ?  4    MAN e  O6  1 
HETATM 19016 C C1  . MAN EA 10 .   ? 154.357 141.708 193.229 1.00 0.00 ?  5    MAN e  C1  1 
HETATM 19017 C C2  . MAN EA 10 .   ? 155.883 141.648 193.217 1.00 0.00 ?  5    MAN e  C2  1 
HETATM 19018 C C3  . MAN EA 10 .   ? 156.660 142.840 193.778 1.00 0.00 ?  5    MAN e  C3  1 
HETATM 19019 C C4  . MAN EA 10 .   ? 156.171 144.017 192.943 1.00 0.00 ?  5    MAN e  C4  1 
HETATM 19020 C C5  . MAN EA 10 .   ? 154.645 144.043 193.013 1.00 0.00 ?  5    MAN e  C5  1 
HETATM 19021 C C6  . MAN EA 10 .   ? 153.949 145.184 192.281 1.00 0.00 ?  5    MAN e  C6  1 
HETATM 19022 O O2  . MAN EA 10 .   ? 156.391 141.249 191.963 1.00 0.00 ?  5    MAN e  O2  1 
HETATM 19023 O O3  . MAN EA 10 .   ? 158.061 142.594 193.579 1.00 0.00 ?  5    MAN e  O3  1 
HETATM 19024 O O4  . MAN EA 10 .   ? 156.706 145.186 193.524 1.00 0.00 ?  5    MAN e  O4  1 
HETATM 19025 O O5  . MAN EA 10 .   ? 154.021 142.881 192.507 1.00 0.00 ?  5    MAN e  O5  1 
HETATM 19026 O O6  . MAN EA 10 .   ? 152.546 145.011 192.522 1.00 0.00 ?  5    MAN e  O6  1 
HETATM 19027 C C1  . NAG FA 7  .   ? 133.717 161.160 186.299 1.00 0.00 ?  1    NAG f  C1  1 
HETATM 19028 C C2  . NAG FA 7  .   ? 133.472 162.227 185.238 1.00 0.00 ?  1    NAG f  C2  1 
HETATM 19029 C C3  . NAG FA 7  .   ? 132.534 161.751 184.130 1.00 0.00 ?  1    NAG f  C3  1 
HETATM 19030 C C4  . NAG FA 7  .   ? 132.842 160.331 183.665 1.00 0.00 ?  1    NAG f  C4  1 
HETATM 19031 C C5  . NAG FA 7  .   ? 133.140 159.402 184.843 1.00 0.00 ?  1    NAG f  C5  1 
HETATM 19032 C C6  . NAG FA 7  .   ? 133.646 158.046 184.361 1.00 0.00 ?  1    NAG f  C6  1 
HETATM 19033 C C7  . NAG FA 7  .   ? 133.329 164.631 185.520 1.00 0.00 ?  1    NAG f  C7  1 
HETATM 19034 C C8  . NAG FA 7  .   ? 133.046 165.727 186.503 1.00 0.00 ?  1    NAG f  C8  1 
HETATM 19035 N N2  . NAG FA 7  .   ? 132.918 163.412 185.857 1.00 0.00 ?  1    NAG f  N2  1 
HETATM 19036 O O3  . NAG FA 7  .   ? 132.635 162.636 183.038 1.00 0.00 ?  1    NAG f  O3  1 
HETATM 19037 O O4  . NAG FA 7  .   ? 131.734 159.836 182.948 1.00 0.00 ?  1    NAG f  O4  1 
HETATM 19038 O O5  . NAG FA 7  .   ? 134.123 159.958 185.688 1.00 0.00 ?  1    NAG f  O5  1 
HETATM 19039 O O6  . NAG FA 7  .   ? 134.755 158.232 183.511 1.00 0.00 ?  1    NAG f  O6  1 
HETATM 19040 O O7  . NAG FA 7  .   ? 133.914 164.875 184.466 1.00 0.00 ?  1    NAG f  O7  1 
HETATM 19041 C C1  . NAG FA 7  .   ? 131.962 159.865 181.525 1.00 0.00 ?  2    NAG f  C1  1 
HETATM 19042 C C2  . NAG FA 7  .   ? 131.083 158.793 180.890 1.00 0.00 ?  2    NAG f  C2  1 
HETATM 19043 C C3  . NAG FA 7  .   ? 131.144 158.776 179.369 1.00 0.00 ?  2    NAG f  C3  1 
HETATM 19044 C C4  . NAG FA 7  .   ? 131.174 160.177 178.747 1.00 0.00 ?  2    NAG f  C4  1 
HETATM 19045 C C5  . NAG FA 7  .   ? 132.038 161.142 179.555 1.00 0.00 ?  2    NAG f  C5  1 
HETATM 19046 C C6  . NAG FA 7  .   ? 131.886 162.566 179.025 1.00 0.00 ?  2    NAG f  C6  1 
HETATM 19047 C C7  . NAG FA 7  .   ? 130.721 156.866 182.301 1.00 0.00 ?  2    NAG f  C7  1 
HETATM 19048 C C8  . NAG FA 7  .   ? 131.436 155.899 183.193 1.00 0.00 ?  2    NAG f  C8  1 
HETATM 19049 N N2  . NAG FA 7  .   ? 131.464 157.493 181.398 1.00 0.00 ?  2    NAG f  N2  1 
HETATM 19050 O O3  . NAG FA 7  .   ? 130.022 158.041 178.935 1.00 0.00 ?  2    NAG f  O3  1 
HETATM 19051 O O4  . NAG FA 7  .   ? 131.714 160.124 177.440 1.00 0.00 ?  2    NAG f  O4  1 
HETATM 19052 O O5  . NAG FA 7  .   ? 131.699 161.114 180.924 1.00 0.00 ?  2    NAG f  O5  1 
HETATM 19053 O O6  . NAG FA 7  .   ? 132.734 163.434 179.740 1.00 0.00 ?  2    NAG f  O6  1 
HETATM 19054 O O7  . NAG FA 7  .   ? 129.514 157.060 182.418 1.00 0.00 ?  2    NAG f  O7  1 
HETATM 19055 C C1  . BMA FA 7  .   ? 130.695 160.237 176.427 1.00 0.00 ?  3    BMA f  C1  1 
HETATM 19056 C C2  . BMA FA 7  .   ? 131.333 160.715 175.127 1.00 0.00 ?  3    BMA f  C2  1 
HETATM 19057 C C3  . BMA FA 7  .   ? 130.329 160.751 173.978 1.00 0.00 ?  3    BMA f  C3  1 
HETATM 19058 C C4  . BMA FA 7  .   ? 129.475 159.491 173.934 1.00 0.00 ?  3    BMA f  C4  1 
HETATM 19059 C C5  . BMA FA 7  .   ? 128.935 159.185 175.323 1.00 0.00 ?  3    BMA f  C5  1 
HETATM 19060 C C6  . BMA FA 7  .   ? 128.065 157.934 175.316 1.00 0.00 ?  3    BMA f  C6  1 
HETATM 19061 O O2  . BMA FA 7  .   ? 132.390 159.846 174.797 1.00 0.00 ?  3    BMA f  O2  1 
HETATM 19062 O O3  . BMA FA 7  .   ? 131.032 160.900 172.761 1.00 0.00 ?  3    BMA f  O3  1 
HETATM 19063 O O4  . BMA FA 7  .   ? 128.404 159.682 173.034 1.00 0.00 ?  3    BMA f  O4  1 
HETATM 19064 O O5  . BMA FA 7  .   ? 130.024 159.014 176.198 1.00 0.00 ?  3    BMA f  O5  1 
HETATM 19065 O O6  . BMA FA 7  .   ? 128.796 156.823 174.837 1.00 0.00 ?  3    BMA f  O6  1 
HETATM 19066 C C1  . MAN FA 7  .   ? 130.645 162.141 172.140 1.00 0.00 ?  4    MAN f  C1  1 
HETATM 19067 C C2  . MAN FA 7  .   ? 131.015 162.116 170.660 1.00 0.00 ?  4    MAN f  C2  1 
HETATM 19068 C C3  . MAN FA 7  .   ? 132.523 162.200 170.454 1.00 0.00 ?  4    MAN f  C3  1 
HETATM 19069 C C4  . MAN FA 7  .   ? 133.111 163.342 171.267 1.00 0.00 ?  4    MAN f  C4  1 
HETATM 19070 C C5  . MAN FA 7  .   ? 132.643 163.241 172.713 1.00 0.00 ?  4    MAN f  C5  1 
HETATM 19071 C C6  . MAN FA 7  .   ? 133.197 164.382 173.561 1.00 0.00 ?  4    MAN f  C6  1 
HETATM 19072 O O2  . MAN FA 7  .   ? 130.349 163.161 169.977 1.00 0.00 ?  4    MAN f  O2  1 
HETATM 19073 O O3  . MAN FA 7  .   ? 132.788 162.411 169.088 1.00 0.00 ?  4    MAN f  O3  1 
HETATM 19074 O O4  . MAN FA 7  .   ? 134.519 163.285 171.211 1.00 0.00 ?  4    MAN f  O4  1 
HETATM 19075 O O5  . MAN FA 7  .   ? 131.232 163.266 172.762 1.00 0.00 ?  4    MAN f  O5  1 
HETATM 19076 O O6  . MAN FA 7  .   ? 132.778 164.212 174.896 1.00 0.00 ?  4    MAN f  O6  1 
HETATM 19077 C C1  . MAN FA 7  .   ? 129.116 162.646 169.437 1.00 0.00 ?  5    MAN f  C1  1 
HETATM 19078 C C2  . MAN FA 7  .   ? 128.738 163.448 168.200 1.00 0.00 ?  5    MAN f  C2  1 
HETATM 19079 C C3  . MAN FA 7  .   ? 128.456 164.887 168.605 1.00 0.00 ?  5    MAN f  C3  1 
HETATM 19080 C C4  . MAN FA 7  .   ? 127.399 164.912 169.698 1.00 0.00 ?  5    MAN f  C4  1 
HETATM 19081 C C5  . MAN FA 7  .   ? 127.770 163.988 170.851 1.00 0.00 ?  5    MAN f  C5  1 
HETATM 19082 C C6  . MAN FA 7  .   ? 126.619 163.926 171.848 1.00 0.00 ?  5    MAN f  C6  1 
HETATM 19083 O O2  . MAN FA 7  .   ? 127.611 162.868 167.577 1.00 0.00 ?  5    MAN f  O2  1 
HETATM 19084 O O3  . MAN FA 7  .   ? 127.988 165.605 167.485 1.00 0.00 ?  5    MAN f  O3  1 
HETATM 19085 O O4  . MAN FA 7  .   ? 127.242 166.230 170.180 1.00 0.00 ?  5    MAN f  O4  1 
HETATM 19086 O O5  . MAN FA 7  .   ? 128.053 162.687 170.374 1.00 0.00 ?  5    MAN f  O5  1 
HETATM 19087 O O6  . MAN FA 7  .   ? 125.998 165.188 171.929 1.00 0.00 ?  5    MAN f  O6  1 
HETATM 19088 C C1  . MAN FA 7  .   ? 127.978 155.648 175.005 1.00 0.00 ?  6    MAN f  C1  1 
HETATM 19089 C C2  . MAN FA 7  .   ? 128.481 154.502 174.131 1.00 0.00 ?  6    MAN f  C2  1 
HETATM 19090 C C3  . MAN FA 7  .   ? 128.259 154.777 172.643 1.00 0.00 ?  6    MAN f  C3  1 
HETATM 19091 C C4  . MAN FA 7  .   ? 126.849 155.307 172.393 1.00 0.00 ?  6    MAN f  C4  1 
HETATM 19092 C C5  . MAN FA 7  .   ? 126.566 156.446 173.363 1.00 0.00 ?  6    MAN f  C5  1 
HETATM 19093 C C6  . MAN FA 7  .   ? 125.249 157.175 173.109 1.00 0.00 ?  6    MAN f  C6  1 
HETATM 19094 O O2  . MAN FA 7  .   ? 127.837 153.305 174.498 1.00 0.00 ?  6    MAN f  O2  1 
HETATM 19095 O O3  . MAN FA 7  .   ? 128.477 153.590 171.910 1.00 0.00 ?  6    MAN f  O3  1 
HETATM 19096 O O4  . MAN FA 7  .   ? 126.735 155.774 171.069 1.00 0.00 ?  6    MAN f  O4  1 
HETATM 19097 O O5  . MAN FA 7  .   ? 126.634 155.939 174.681 1.00 0.00 ?  6    MAN f  O5  1 
HETATM 19098 O O6  . MAN FA 7  .   ? 124.282 156.312 172.555 1.00 0.00 ?  6    MAN f  O6  1 
HETATM 19099 C C1  . MAN FA 7  .   ? 129.610 153.720 171.123 1.00 0.00 ?  7    MAN f  C1  1 
HETATM 19100 C C2  . MAN FA 7  .   ? 129.531 152.600 170.088 1.00 0.00 ?  7    MAN f  C2  1 
HETATM 19101 C C3  . MAN FA 7  .   ? 130.138 151.321 170.643 1.00 0.00 ?  7    MAN f  C3  1 
HETATM 19102 C C4  . MAN FA 7  .   ? 131.546 151.608 171.155 1.00 0.00 ?  7    MAN f  C4  1 
HETATM 19103 C C5  . MAN FA 7  .   ? 131.515 152.773 172.139 1.00 0.00 ?  7    MAN f  C5  1 
HETATM 19104 C C6  . MAN FA 7  .   ? 132.919 153.114 172.622 1.00 0.00 ?  7    MAN f  C6  1 
HETATM 19105 O O2  . MAN FA 7  .   ? 130.222 152.965 168.914 1.00 0.00 ?  7    MAN f  O2  1 
HETATM 19106 O O3  . MAN FA 7  .   ? 130.187 150.327 169.642 1.00 0.00 ?  7    MAN f  O3  1 
HETATM 19107 O O4  . MAN FA 7  .   ? 132.081 150.458 171.775 1.00 0.00 ?  7    MAN f  O4  1 
HETATM 19108 O O5  . MAN FA 7  .   ? 130.950 153.909 171.517 1.00 0.00 ?  7    MAN f  O5  1 
HETATM 19109 O O6  . MAN FA 7  .   ? 133.644 153.753 171.594 1.00 0.00 ?  7    MAN f  O6  1 
HETATM 19110 C C1  . NAG GA 6  .   ? 147.081 178.192 213.156 1.00 0.00 ?  1    NAG g  C1  1 
HETATM 19111 C C2  . NAG GA 6  .   ? 147.922 178.249 214.420 1.00 0.00 ?  1    NAG g  C2  1 
HETATM 19112 C C3  . NAG GA 6  .   ? 147.338 179.211 215.449 1.00 0.00 ?  1    NAG g  C3  1 
HETATM 19113 C C4  . NAG GA 6  .   ? 147.169 180.562 214.758 1.00 0.00 ?  1    NAG g  C4  1 
HETATM 19114 C C5  . NAG GA 6  .   ? 146.610 180.458 213.343 1.00 0.00 ?  1    NAG g  C5  1 
HETATM 19115 C C6  . NAG GA 6  .   ? 146.776 181.764 212.568 1.00 0.00 ?  1    NAG g  C6  1 
HETATM 19116 C C7  . NAG GA 6  .   ? 149.357 176.299 214.745 1.00 0.00 ?  1    NAG g  C7  1 
HETATM 19117 C C8  . NAG GA 6  .   ? 149.448 174.900 215.339 1.00 0.00 ?  1    NAG g  C8  1 
HETATM 19118 N N2  . NAG GA 6  .   ? 148.169 176.895 214.871 1.00 0.00 ?  1    NAG g  N2  1 
HETATM 19119 O O3  . NAG GA 6  .   ? 148.275 179.341 216.493 1.00 0.00 ?  1    NAG g  O3  1 
HETATM 19120 O O4  . NAG GA 6  .   ? 146.321 181.481 215.461 1.00 0.00 ?  1    NAG g  O4  1 
HETATM 19121 O O5  . NAG GA 6  .   ? 147.350 179.489 212.629 1.00 0.00 ?  1    NAG g  O5  1 
HETATM 19122 O O6  . NAG GA 6  .   ? 146.370 181.574 211.230 1.00 0.00 ?  1    NAG g  O6  1 
HETATM 19123 O O7  . NAG GA 6  .   ? 150.412 176.908 214.588 1.00 0.00 ?  1    NAG g  O7  1 
HETATM 19124 C C1  . NAG GA 6  .   ? 146.920 182.276 216.429 1.00 0.00 ?  2    NAG g  C1  1 
HETATM 19125 C C2  . NAG GA 6  .   ? 146.275 183.648 216.374 1.00 0.00 ?  2    NAG g  C2  1 
HETATM 19126 C C3  . NAG GA 6  .   ? 147.014 184.480 217.416 1.00 0.00 ?  2    NAG g  C3  1 
HETATM 19127 C C4  . NAG GA 6  .   ? 146.734 183.867 218.787 1.00 0.00 ?  2    NAG g  C4  1 
HETATM 19128 C C5  . NAG GA 6  .   ? 147.068 182.381 218.801 1.00 0.00 ?  2    NAG g  C5  1 
HETATM 19129 C C6  . NAG GA 6  .   ? 146.422 181.613 219.951 1.00 0.00 ?  2    NAG g  C6  1 
HETATM 19130 C C7  . NAG GA 6  .   ? 145.521 184.753 214.334 1.00 0.00 ?  2    NAG g  C7  1 
HETATM 19131 C C8  . NAG GA 6  .   ? 145.837 184.943 212.855 1.00 0.00 ?  2    NAG g  C8  1 
HETATM 19132 N N2  . NAG GA 6  .   ? 146.503 184.220 215.063 1.00 0.00 ?  2    NAG g  N2  1 
HETATM 19133 O O3  . NAG GA 6  .   ? 146.612 185.831 217.355 1.00 0.00 ?  2    NAG g  O3  1 
HETATM 19134 O O4  . NAG GA 6  .   ? 147.644 184.470 219.718 1.00 0.00 ?  2    NAG g  O4  1 
HETATM 19135 O O5  . NAG GA 6  .   ? 146.574 181.683 217.677 1.00 0.00 ?  2    NAG g  O5  1 
HETATM 19136 O O6  . NAG GA 6  .   ? 145.013 181.635 219.920 1.00 0.00 ?  2    NAG g  O6  1 
HETATM 19137 O O7  . NAG GA 6  .   ? 144.367 184.786 214.751 1.00 0.00 ?  2    NAG g  O7  1 
HETATM 19138 C C1  . BMA GA 6  .   ? 147.120 185.591 220.388 1.00 0.00 ?  3    BMA g  C1  1 
HETATM 19139 C C2  . BMA GA 6  .   ? 147.809 185.450 221.744 1.00 0.00 ?  3    BMA g  C2  1 
HETATM 19140 C C3  . BMA GA 6  .   ? 147.591 186.691 222.605 1.00 0.00 ?  3    BMA g  C3  1 
HETATM 19141 C C4  . BMA GA 6  .   ? 148.029 187.942 221.848 1.00 0.00 ?  3    BMA g  C4  1 
HETATM 19142 C C5  . BMA GA 6  .   ? 147.351 187.949 220.481 1.00 0.00 ?  3    BMA g  C5  1 
HETATM 19143 C C6  . BMA GA 6  .   ? 147.998 189.060 219.657 1.00 0.00 ?  3    BMA g  C6  1 
HETATM 19144 O O2  . BMA GA 6  .   ? 149.149 185.094 221.499 1.00 0.00 ?  3    BMA g  O2  1 
HETATM 19145 O O3  . BMA GA 6  .   ? 148.337 186.620 223.828 1.00 0.00 ?  3    BMA g  O3  1 
HETATM 19146 O O4  . BMA GA 6  .   ? 147.527 189.113 222.451 1.00 0.00 ?  3    BMA g  O4  1 
HETATM 19147 O O5  . BMA GA 6  .   ? 147.561 186.769 219.740 1.00 0.00 ?  3    BMA g  O5  1 
HETATM 19148 O O6  . BMA GA 6  .   ? 149.255 188.692 219.073 1.00 0.00 ?  3    BMA g  O6  1 
HETATM 19149 C C1  . NAG HA 5  .   ? 123.720 155.418 188.336 1.00 0.00 ?  1    NAG h  C1  1 
HETATM 19150 C C2  . NAG HA 5  .   ? 122.988 154.618 189.399 1.00 0.00 ?  1    NAG h  C2  1 
HETATM 19151 C C3  . NAG HA 5  .   ? 123.398 153.149 189.388 1.00 0.00 ?  1    NAG h  C3  1 
HETATM 19152 C C4  . NAG HA 5  .   ? 123.180 152.633 187.967 1.00 0.00 ?  1    NAG h  C4  1 
HETATM 19153 C C5  . NAG HA 5  .   ? 123.638 153.606 186.887 1.00 0.00 ?  1    NAG h  C5  1 
HETATM 19154 C C6  . NAG HA 5  .   ? 123.104 153.221 185.509 1.00 0.00 ?  1    NAG h  C6  1 
HETATM 19155 C C7  . NAG HA 5  .   ? 122.098 155.975 191.225 1.00 0.00 ?  1    NAG h  C7  1 
HETATM 19156 C C8  . NAG HA 5  .   ? 122.393 156.583 192.589 1.00 0.00 ?  1    NAG h  C8  1 
HETATM 19157 N N2  . NAG HA 5  .   ? 123.111 155.312 190.666 1.00 0.00 ?  1    NAG h  N2  1 
HETATM 19158 O O3  . NAG HA 5  .   ? 122.536 152.461 190.266 1.00 0.00 ?  1    NAG h  O3  1 
HETATM 19159 O O4  . NAG HA 5  .   ? 123.830 151.383 187.691 1.00 0.00 ?  1    NAG h  O4  1 
HETATM 19160 O O5  . NAG HA 5  .   ? 123.106 154.883 187.166 1.00 0.00 ?  1    NAG h  O5  1 
HETATM 19161 O O6  . NAG HA 5  .   ? 123.445 154.222 184.576 1.00 0.00 ?  1    NAG h  O6  1 
HETATM 19162 O O7  . NAG HA 5  .   ? 120.916 155.780 190.945 1.00 0.00 ?  1    NAG h  O7  1 
HETATM 19163 C C1  . NAG HA 5  .   ? 123.049 150.239 187.760 1.00 0.00 ?  2    NAG h  C1  1 
HETATM 19164 C C2  . NAG HA 5  .   ? 123.926 149.053 187.398 1.00 0.00 ?  2    NAG h  C2  1 
HETATM 19165 C C3  . NAG HA 5  .   ? 122.998 147.844 187.437 1.00 0.00 ?  2    NAG h  C3  1 
HETATM 19166 C C4  . NAG HA 5  .   ? 122.516 147.670 188.877 1.00 0.00 ?  2    NAG h  C4  1 
HETATM 19167 C C5  . NAG HA 5  .   ? 121.908 148.963 189.410 1.00 0.00 ?  2    NAG h  C5  1 
HETATM 19168 C C6  . NAG HA 5  .   ? 121.813 149.017 190.932 1.00 0.00 ?  2    NAG h  C6  1 
HETATM 19169 C C7  . NAG HA 5  .   ? 125.704 149.090 185.729 1.00 0.00 ?  2    NAG h  C7  1 
HETATM 19170 C C8  . NAG HA 5  .   ? 126.117 149.706 184.399 1.00 0.00 ?  2    NAG h  C8  1 
HETATM 19171 N N2  . NAG HA 5  .   ? 124.417 149.227 186.045 1.00 0.00 ?  2    NAG h  N2  1 
HETATM 19172 O O3  . NAG HA 5  .   ? 123.656 146.691 186.964 1.00 0.00 ?  2    NAG h  O3  1 
HETATM 19173 O O4  . NAG HA 5  .   ? 121.439 146.722 188.857 1.00 0.00 ?  2    NAG h  O4  1 
HETATM 19174 O O5  . NAG HA 5  .   ? 122.685 150.106 189.131 1.00 0.00 ?  2    NAG h  O5  1 
HETATM 19175 O O6  . NAG HA 5  .   ? 123.064 148.949 191.577 1.00 0.00 ?  2    NAG h  O6  1 
HETATM 19176 O O7  . NAG HA 5  .   ? 126.537 148.781 186.577 1.00 0.00 ?  2    NAG h  O7  1 
HETATM 19177 C C1  . NAG IA 6  .   ? 116.079 164.345 170.431 1.00 0.00 ?  1    NAG i  C1  1 
HETATM 19178 C C2  . NAG IA 6  .   ? 116.137 164.423 168.915 1.00 0.00 ?  1    NAG i  C2  1 
HETATM 19179 C C3  . NAG IA 6  .   ? 115.480 163.215 168.256 1.00 0.00 ?  1    NAG i  C3  1 
HETATM 19180 C C4  . NAG IA 6  .   ? 116.146 161.969 168.835 1.00 0.00 ?  1    NAG i  C4  1 
HETATM 19181 C C5  . NAG IA 6  .   ? 116.374 162.042 170.340 1.00 0.00 ?  1    NAG i  C5  1 
HETATM 19182 C C6  . NAG IA 6  .   ? 117.331 160.956 170.827 1.00 0.00 ?  1    NAG i  C6  1 
HETATM 19183 C C7  . NAG IA 6  .   ? 115.755 166.166 167.247 1.00 0.00 ?  1    NAG i  C7  1 
HETATM 19184 C C8  . NAG IA 6  .   ? 115.128 167.528 166.983 1.00 0.00 ?  1    NAG i  C8  1 
HETATM 19185 N N2  . NAG IA 6  .   ? 115.654 165.725 168.501 1.00 0.00 ?  1    NAG i  N2  1 
HETATM 19186 O O3  . NAG IA 6  .   ? 115.750 163.282 166.875 1.00 0.00 ?  1    NAG i  O3  1 
HETATM 19187 O O4  . NAG IA 6  .   ? 115.425 160.750 168.593 1.00 0.00 ?  1    NAG i  O4  1 
HETATM 19188 O O5  . NAG IA 6  .   ? 116.993 163.272 170.650 1.00 0.00 ?  1    NAG i  O5  1 
HETATM 19189 O O6  . NAG IA 6  .   ? 117.610 161.152 172.195 1.00 0.00 ?  1    NAG i  O6  1 
HETATM 19190 O O7  . NAG IA 6  .   ? 115.918 165.430 166.275 1.00 0.00 ?  1    NAG i  O7  1 
HETATM 19191 C C1  . NAG IA 6  .   ? 115.740 160.053 167.435 1.00 0.00 ?  2    NAG i  C1  1 
HETATM 19192 C C2  . NAG IA 6  .   ? 115.035 158.710 167.494 1.00 0.00 ?  2    NAG i  C2  1 
HETATM 19193 C C3  . NAG IA 6  .   ? 115.466 157.977 166.228 1.00 0.00 ?  2    NAG i  C3  1 
HETATM 19194 C C4  . NAG IA 6  .   ? 114.928 158.755 165.030 1.00 0.00 ?  2    NAG i  C4  1 
HETATM 19195 C C5  . NAG IA 6  .   ? 115.344 160.221 165.097 1.00 0.00 ?  2    NAG i  C5  1 
HETATM 19196 C C6  . NAG IA 6  .   ? 114.508 161.142 164.214 1.00 0.00 ?  2    NAG i  C6  1 
HETATM 19197 C C7  . NAG IA 6  .   ? 114.689 157.402 169.524 1.00 0.00 ?  2    NAG i  C7  1 
HETATM 19198 C C8  . NAG IA 6  .   ? 115.315 157.029 170.862 1.00 0.00 ?  2    NAG i  C8  1 
HETATM 19199 N N2  . NAG IA 6  .   ? 115.514 157.979 168.649 1.00 0.00 ?  2    NAG i  N2  1 
HETATM 19200 O O3  . NAG IA 6  .   ? 115.003 156.646 166.237 1.00 0.00 ?  2    NAG i  O3  1 
HETATM 19201 O O4  . NAG IA 6  .   ? 115.564 158.232 163.857 1.00 0.00 ?  2    NAG i  O4  1 
HETATM 19202 O O5  . NAG IA 6  .   ? 115.161 160.801 166.371 1.00 0.00 ?  2    NAG i  O5  1 
HETATM 19203 O O6  . NAG IA 6  .   ? 113.143 161.170 164.565 1.00 0.00 ?  2    NAG i  O6  1 
HETATM 19204 O O7  . NAG IA 6  .   ? 113.469 157.464 169.381 1.00 0.00 ?  2    NAG i  O7  1 
HETATM 19205 C C1  . BMA IA 6  .   ? 115.191 156.913 163.543 1.00 0.00 ?  3    BMA i  C1  1 
HETATM 19206 C C2  . BMA IA 6  .   ? 115.541 156.873 162.057 1.00 0.00 ?  3    BMA i  C2  1 
HETATM 19207 C C3  . BMA IA 6  .   ? 115.450 155.453 161.507 1.00 0.00 ?  3    BMA i  C3  1 
HETATM 19208 C C4  . BMA IA 6  .   ? 116.311 154.508 162.341 1.00 0.00 ?  3    BMA i  C4  1 
HETATM 19209 C C5  . BMA IA 6  .   ? 115.944 154.680 163.811 1.00 0.00 ?  3    BMA i  C5  1 
HETATM 19210 C C6  . BMA IA 6  .   ? 116.987 153.924 164.633 1.00 0.00 ?  3    BMA i  C6  1 
HETATM 19211 O O2  . BMA IA 6  .   ? 116.780 157.519 161.898 1.00 0.00 ?  3    BMA i  O2  1 
HETATM 19212 O O3  . BMA IA 6  .   ? 115.895 155.386 160.143 1.00 0.00 ?  3    BMA i  O3  1 
HETATM 19213 O O4  . BMA IA 6  .   ? 115.985 153.158 162.094 1.00 0.00 ?  3    BMA i  O4  1 
HETATM 19214 O O5  . BMA IA 6  .   ? 116.017 156.013 164.259 1.00 0.00 ?  3    BMA i  O5  1 
HETATM 19215 O O6  . BMA IA 6  .   ? 118.213 154.642 164.816 1.00 0.00 ?  3    BMA i  O6  1 
HETATM 19216 C C1  . NAG JA 6  .   ? 116.145 161.373 189.094 1.00 0.00 ?  1    NAG j  C1  1 
HETATM 19217 C C2  . NAG JA 6  .   ? 116.069 160.690 187.740 1.00 0.00 ?  1    NAG j  C2  1 
HETATM 19218 C C3  . NAG JA 6  .   ? 114.729 160.936 187.053 1.00 0.00 ?  1    NAG j  C3  1 
HETATM 19219 C C4  . NAG JA 6  .   ? 113.637 160.501 188.027 1.00 0.00 ?  1    NAG j  C4  1 
HETATM 19220 C C5  . NAG JA 6  .   ? 113.895 160.930 189.466 1.00 0.00 ?  1    NAG j  C5  1 
HETATM 19221 C C6  . NAG JA 6  .   ? 112.985 160.199 190.451 1.00 0.00 ?  1    NAG j  C6  1 
HETATM 19222 C C7  . NAG JA 6  .   ? 118.247 160.171 186.767 1.00 0.00 ?  1    NAG j  C7  1 
HETATM 19223 C C8  . NAG JA 6  .   ? 119.380 160.687 185.890 1.00 0.00 ?  1    NAG j  C8  1 
HETATM 19224 N N2  . NAG JA 6  .   ? 117.254 161.034 186.983 1.00 0.00 ?  1    NAG j  N2  1 
HETATM 19225 O O3  . NAG JA 6  .   ? 114.679 160.117 185.908 1.00 0.00 ?  1    NAG j  O3  1 
HETATM 19226 O O4  . NAG JA 6  .   ? 112.326 160.978 187.690 1.00 0.00 ?  1    NAG j  O4  1 
HETATM 19227 O O5  . NAG JA 6  .   ? 115.214 160.573 189.819 1.00 0.00 ?  1    NAG j  O5  1 
HETATM 19228 O O6  . NAG JA 6  .   ? 113.356 160.531 191.771 1.00 0.00 ?  1    NAG j  O6  1 
HETATM 19229 O O7  . NAG JA 6  .   ? 118.123 158.950 186.854 1.00 0.00 ?  1    NAG j  O7  1 
HETATM 19230 C C1  . NAG JA 6  .   ? 111.319 160.027 187.579 1.00 0.00 ?  2    NAG j  C1  1 
HETATM 19231 C C2  . NAG JA 6  .   ? 109.996 160.761 187.457 1.00 0.00 ?  2    NAG j  C2  1 
HETATM 19232 C C3  . NAG JA 6  .   ? 108.937 159.667 187.397 1.00 0.00 ?  2    NAG j  C3  1 
HETATM 19233 C C4  . NAG JA 6  .   ? 109.167 158.863 186.119 1.00 0.00 ?  2    NAG j  C4  1 
HETATM 19234 C C5  . NAG JA 6  .   ? 110.606 158.368 186.035 1.00 0.00 ?  2    NAG j  C5  1 
HETATM 19235 C C6  . NAG JA 6  .   ? 111.036 157.953 184.630 1.00 0.00 ?  2    NAG j  C6  1 
HETATM 19236 C C7  . NAG JA 6  .   ? 109.444 162.843 188.602 1.00 0.00 ?  2    NAG j  C7  1 
HETATM 19237 C C8  . NAG JA 6  .   ? 109.650 163.622 189.894 1.00 0.00 ?  2    NAG j  C8  1 
HETATM 19238 N N2  . NAG JA 6  .   ? 109.787 161.555 188.649 1.00 0.00 ?  2    NAG j  N2  1 
HETATM 19239 O O3  . NAG JA 6  .   ? 107.641 160.221 187.439 1.00 0.00 ?  2    NAG j  O3  1 
HETATM 19240 O O4  . NAG JA 6  .   ? 108.361 157.679 186.207 1.00 0.00 ?  2    NAG j  O4  1 
HETATM 19241 O O5  . NAG JA 6  .   ? 111.561 159.359 186.346 1.00 0.00 ?  2    NAG j  O5  1 
HETATM 19242 O O6  . NAG JA 6  .   ? 110.993 159.007 183.694 1.00 0.00 ?  2    NAG j  O6  1 
HETATM 19243 O O7  . NAG JA 6  .   ? 109.280 163.416 187.527 1.00 0.00 ?  2    NAG j  O7  1 
HETATM 19244 C C1  . BMA JA 6  .   ? 107.588 157.425 185.059 1.00 0.00 ?  3    BMA j  C1  1 
HETATM 19245 C C2  . BMA JA 6  .   ? 107.635 155.899 185.027 1.00 0.00 ?  3    BMA j  C2  1 
HETATM 19246 C C3  . BMA JA 6  .   ? 106.664 155.340 183.991 1.00 0.00 ?  3    BMA j  C3  1 
HETATM 19247 C C4  . BMA JA 6  .   ? 105.258 155.879 184.240 1.00 0.00 ?  3    BMA j  C4  1 
HETATM 19248 C C5  . BMA JA 6  .   ? 105.330 157.401 184.336 1.00 0.00 ?  3    BMA j  C5  1 
HETATM 19249 C C6  . BMA JA 6  .   ? 103.971 157.890 184.837 1.00 0.00 ?  3    BMA j  C6  1 
HETATM 19250 O O2  . BMA JA 6  .   ? 107.462 155.444 186.346 1.00 0.00 ?  3    BMA j  O2  1 
HETATM 19251 O O3  . BMA JA 6  .   ? 106.612 153.906 184.039 1.00 0.00 ?  3    BMA j  O3  1 
HETATM 19252 O O4  . BMA JA 6  .   ? 104.421 155.677 183.122 1.00 0.00 ?  3    BMA j  O4  1 
HETATM 19253 O O5  . BMA JA 6  .   ? 106.261 157.865 185.286 1.00 0.00 ?  3    BMA j  O5  1 
HETATM 19254 O O6  . BMA JA 6  .   ? 103.798 157.770 186.254 1.00 0.00 ?  3    BMA j  O6  1 
HETATM 19255 C C1  . NAG KA 5  .   ? 120.780 157.427 208.252 1.00 0.00 ?  1    NAG k  C1  1 
HETATM 19256 C C2  . NAG KA 5  .   ? 119.651 158.026 209.074 1.00 0.00 ?  1    NAG k  C2  1 
HETATM 19257 C C3  . NAG KA 5  .   ? 118.724 156.952 209.637 1.00 0.00 ?  1    NAG k  C3  1 
HETATM 19258 C C4  . NAG KA 5  .   ? 118.249 156.106 208.459 1.00 0.00 ?  1    NAG k  C4  1 
HETATM 19259 C C5  . NAG KA 5  .   ? 119.351 155.776 207.460 1.00 0.00 ?  1    NAG k  C5  1 
HETATM 19260 C C6  . NAG KA 5  .   ? 118.787 155.236 206.147 1.00 0.00 ?  1    NAG k  C6  1 
HETATM 19261 C C7  . NAG KA 5  .   ? 120.111 160.276 209.901 1.00 0.00 ?  1    NAG k  C7  1 
HETATM 19262 C C8  . NAG KA 5  .   ? 120.710 161.091 211.040 1.00 0.00 ?  1    NAG k  C8  1 
HETATM 19263 N N2  . NAG KA 5  .   ? 120.218 158.953 210.031 1.00 0.00 ?  1    NAG k  N2  1 
HETATM 19264 O O3  . NAG KA 5  .   ? 117.617 157.604 210.214 1.00 0.00 ?  1    NAG k  O3  1 
HETATM 19265 O O4  . NAG KA 5  .   ? 117.656 154.854 208.837 1.00 0.00 ?  1    NAG k  O4  1 
HETATM 19266 O O5  . NAG KA 5  .   ? 120.036 156.963 207.128 1.00 0.00 ?  1    NAG k  O5  1 
HETATM 19267 O O6  . NAG KA 5  .   ? 119.834 155.074 205.216 1.00 0.00 ?  1    NAG k  O6  1 
HETATM 19268 O O7  . NAG KA 5  .   ? 119.260 160.828 209.208 1.00 0.00 ?  1    NAG k  O7  1 
HETATM 19269 C C1  . NAG KA 5  .   ? 116.303 154.693 208.571 1.00 0.00 ?  2    NAG k  C1  1 
HETATM 19270 C C2  . NAG KA 5  .   ? 116.035 153.209 208.398 1.00 0.00 ?  2    NAG k  C2  1 
HETATM 19271 C C3  . NAG KA 5  .   ? 114.554 153.107 208.054 1.00 0.00 ?  2    NAG k  C3  1 
HETATM 19272 C C4  . NAG KA 5  .   ? 113.758 153.606 209.262 1.00 0.00 ?  2    NAG k  C4  1 
HETATM 19273 C C5  . NAG KA 5  .   ? 114.225 154.994 209.687 1.00 0.00 ?  2    NAG k  C5  1 
HETATM 19274 C C6  . NAG KA 5  .   ? 113.815 155.374 211.107 1.00 0.00 ?  2    NAG k  C6  1 
HETATM 19275 C C7  . NAG KA 5  .   ? 117.572 151.624 207.360 1.00 0.00 ?  2    NAG k  C7  1 
HETATM 19276 C C8  . NAG KA 5  .   ? 118.614 151.471 206.258 1.00 0.00 ?  2    NAG k  C8  1 
HETATM 19277 N N2  . NAG KA 5  .   ? 116.814 152.717 207.279 1.00 0.00 ?  2    NAG k  N2  1 
HETATM 19278 O O3  . NAG KA 5  .   ? 114.206 151.785 207.712 1.00 0.00 ?  2    NAG k  O3  1 
HETATM 19279 O O4  . NAG KA 5  .   ? 112.398 153.776 208.836 1.00 0.00 ?  2    NAG k  O4  1 
HETATM 19280 O O5  . NAG KA 5  .   ? 115.629 155.120 209.750 1.00 0.00 ?  2    NAG k  O5  1 
HETATM 19281 O O6  . NAG KA 5  .   ? 114.354 154.525 212.094 1.00 0.00 ?  2    NAG k  O6  1 
HETATM 19282 O O7  . NAG KA 5  .   ? 117.638 150.973 208.399 1.00 0.00 ?  2    NAG k  O7  1 
HETATM 19283 C C1  . NAG LA 5  .   ? 135.569 163.396 223.442 1.00 0.00 ?  1    NAG l  C1  1 
HETATM 19284 C C2  . NAG LA 5  .   ? 136.872 162.681 223.125 1.00 0.00 ?  1    NAG l  C2  1 
HETATM 19285 C C3  . NAG LA 5  .   ? 137.226 161.644 224.186 1.00 0.00 ?  1    NAG l  C3  1 
HETATM 19286 C C4  . NAG LA 5  .   ? 137.228 162.362 225.533 1.00 0.00 ?  1    NAG l  C4  1 
HETATM 19287 C C5  . NAG LA 5  .   ? 136.066 163.333 225.710 1.00 0.00 ?  1    NAG l  C5  1 
HETATM 19288 C C6  . NAG LA 5  .   ? 136.282 164.270 226.896 1.00 0.00 ?  1    NAG l  C6  1 
HETATM 19289 C C7  . NAG LA 5  .   ? 137.509 162.782 220.769 1.00 0.00 ?  1    NAG l  C7  1 
HETATM 19290 C C8  . NAG LA 5  .   ? 137.382 162.108 219.411 1.00 0.00 ?  1    NAG l  C8  1 
HETATM 19291 N N2  . NAG LA 5  .   ? 136.818 162.210 221.756 1.00 0.00 ?  1    NAG l  N2  1 
HETATM 19292 O O3  . NAG LA 5  .   ? 138.527 161.178 223.908 1.00 0.00 ?  1    NAG l  O3  1 
HETATM 19293 O O4  . NAG LA 5  .   ? 137.200 161.482 226.667 1.00 0.00 ?  1    NAG l  O4  1 
HETATM 19294 O O5  . NAG LA 5  .   ? 135.986 164.162 224.570 1.00 0.00 ?  1    NAG l  O5  1 
HETATM 19295 O O6  . NAG LA 5  .   ? 135.249 165.229 226.932 1.00 0.00 ?  1    NAG l  O6  1 
HETATM 19296 O O7  . NAG LA 5  .   ? 138.498 163.491 220.949 1.00 0.00 ?  1    NAG l  O7  1 
HETATM 19297 C C1  . NAG LA 5  .   ? 138.422 161.036 227.149 1.00 0.00 ?  2    NAG l  C1  1 
HETATM 19298 C C2  . NAG LA 5  .   ? 138.150 159.996 228.219 1.00 0.00 ?  2    NAG l  C2  1 
HETATM 19299 C C3  . NAG LA 5  .   ? 139.523 159.592 228.744 1.00 0.00 ?  2    NAG l  C3  1 
HETATM 19300 C C4  . NAG LA 5  .   ? 140.281 158.923 227.599 1.00 0.00 ?  2    NAG l  C4  1 
HETATM 19301 C C5  . NAG LA 5  .   ? 140.302 159.813 226.362 1.00 0.00 ?  2    NAG l  C5  1 
HETATM 19302 C C6  . NAG LA 5  .   ? 140.635 159.071 225.071 1.00 0.00 ?  2    NAG l  C6  1 
HETATM 19303 C C7  . NAG LA 5  .   ? 136.290 160.070 229.797 1.00 0.00 ?  2    NAG l  C7  1 
HETATM 19304 C C8  . NAG LA 5  .   ? 135.418 161.011 230.619 1.00 0.00 ?  2    NAG l  C8  1 
HETATM 19305 N N2  . NAG LA 5  .   ? 137.398 160.613 229.294 1.00 0.00 ?  2    NAG l  N2  1 
HETATM 19306 O O3  . NAG LA 5  .   ? 139.405 158.740 229.859 1.00 0.00 ?  2    NAG l  O3  1 
HETATM 19307 O O4  . NAG LA 5  .   ? 141.652 158.804 228.004 1.00 0.00 ?  2    NAG l  O4  1 
HETATM 19308 O O5  . NAG LA 5  .   ? 139.046 160.377 226.052 1.00 0.00 ?  2    NAG l  O5  1 
HETATM 19309 O O6  . NAG LA 5  .   ? 139.699 158.068 224.740 1.00 0.00 ?  2    NAG l  O6  1 
HETATM 19310 O O7  . NAG LA 5  .   ? 135.857 159.004 229.369 1.00 0.00 ?  2    NAG l  O7  1 
HETATM 19311 C C1  . NAG MA 6  .   ? 122.360 178.432 208.356 1.00 0.00 ?  1    NAG m  C1  1 
HETATM 19312 C C2  . NAG MA 6  .   ? 121.919 178.641 209.794 1.00 0.00 ?  1    NAG m  C2  1 
HETATM 19313 C C3  . NAG MA 6  .   ? 120.792 179.663 209.904 1.00 0.00 ?  1    NAG m  C3  1 
HETATM 19314 C C4  . NAG MA 6  .   ? 121.273 180.937 209.214 1.00 0.00 ?  1    NAG m  C4  1 
HETATM 19315 C C5  . NAG MA 6  .   ? 122.008 180.683 207.903 1.00 0.00 ?  1    NAG m  C5  1 
HETATM 19316 C C6  . NAG MA 6  .   ? 122.764 181.921 207.423 1.00 0.00 ?  1    NAG m  C6  1 
HETATM 19317 C C7  . NAG MA 6  .   ? 122.499 176.796 211.287 1.00 0.00 ?  1    NAG m  C7  1 
HETATM 19318 C C8  . NAG MA 6  .   ? 122.042 175.461 211.860 1.00 0.00 ?  1    NAG m  C8  1 
HETATM 19319 N N2  . NAG MA 6  .   ? 121.673 177.345 210.393 1.00 0.00 ?  1    NAG m  N2  1 
HETATM 19320 O O3  . NAG MA 6  .   ? 120.586 179.927 211.272 1.00 0.00 ?  1    NAG m  O3  1 
HETATM 19321 O O4  . NAG MA 6  .   ? 120.229 181.876 208.918 1.00 0.00 ?  1    NAG m  O4  1 
HETATM 19322 O O5  . NAG MA 6  .   ? 122.987 179.689 208.113 1.00 0.00 ?  1    NAG m  O5  1 
HETATM 19323 O O6  . NAG MA 6  .   ? 123.530 181.593 206.285 1.00 0.00 ?  1    NAG m  O6  1 
HETATM 19324 O O7  . NAG MA 6  .   ? 123.314 177.436 211.946 1.00 0.00 ?  1    NAG m  O7  1 
HETATM 19325 C C1  . NAG MA 6  .   ? 119.533 182.403 209.996 1.00 0.00 ?  2    NAG m  C1  1 
HETATM 19326 C C2  . NAG MA 6  .   ? 119.234 183.860 209.690 1.00 0.00 ?  2    NAG m  C2  1 
HETATM 19327 C C3  . NAG MA 6  .   ? 118.525 184.393 210.931 1.00 0.00 ?  2    NAG m  C3  1 
HETATM 19328 C C4  . NAG MA 6  .   ? 117.200 183.644 211.070 1.00 0.00 ?  2    NAG m  C4  1 
HETATM 19329 C C5  . NAG MA 6  .   ? 117.421 182.136 211.054 1.00 0.00 ?  2    NAG m  C5  1 
HETATM 19330 C C6  . NAG MA 6  .   ? 116.163 181.330 210.746 1.00 0.00 ?  2    NAG m  C6  1 
HETATM 19331 C C7  . NAG MA 6  .   ? 120.720 185.366 208.475 1.00 0.00 ?  2    NAG m  C7  1 
HETATM 19332 C C8  . NAG MA 6  .   ? 122.184 185.712 208.237 1.00 0.00 ?  2    NAG m  C8  1 
HETATM 19333 N N2  . NAG MA 6  .   ? 120.485 184.573 209.521 1.00 0.00 ?  2    NAG m  N2  1 
HETATM 19334 O O3  . NAG MA 6  .   ? 118.329 185.786 210.838 1.00 0.00 ?  2    NAG m  O3  1 
HETATM 19335 O O4  . NAG MA 6  .   ? 116.677 183.939 212.372 1.00 0.00 ?  2    NAG m  O4  1 
HETATM 19336 O O5  . NAG MA 6  .   ? 118.294 181.705 210.032 1.00 0.00 ?  2    NAG m  O5  1 
HETATM 19337 O O6  . NAG MA 6  .   ? 115.620 181.600 209.472 1.00 0.00 ?  2    NAG m  O6  1 
HETATM 19338 O O7  . NAG MA 6  .   ? 119.871 185.536 207.603 1.00 0.00 ?  2    NAG m  O7  1 
HETATM 19339 C C1  . BMA MA 6  .   ? 115.511 184.725 212.358 1.00 0.00 ?  3    BMA m  C1  1 
HETATM 19340 C C2  . BMA MA 6  .   ? 115.080 184.608 213.816 1.00 0.00 ?  3    BMA m  C2  1 
HETATM 19341 C C3  . BMA MA 6  .   ? 113.944 185.577 214.136 1.00 0.00 ?  3    BMA m  C3  1 
HETATM 19342 C C4  . BMA MA 6  .   ? 114.340 187.000 213.750 1.00 0.00 ?  3    BMA m  C4  1 
HETATM 19343 C C5  . BMA MA 6  .   ? 114.830 186.997 212.305 1.00 0.00 ?  3    BMA m  C5  1 
HETATM 19344 C C6  . BMA MA 6  .   ? 115.455 188.364 212.033 1.00 0.00 ?  3    BMA m  C6  1 
HETATM 19345 O O2  . BMA MA 6  .   ? 116.236 184.731 214.609 1.00 0.00 ?  3    BMA m  O2  1 
HETATM 19346 O O3  . BMA MA 6  .   ? 113.615 185.561 215.532 1.00 0.00 ?  3    BMA m  O3  1 
HETATM 19347 O O4  . BMA MA 6  .   ? 113.217 187.851 213.697 1.00 0.00 ?  3    BMA m  O4  1 
HETATM 19348 O O5  . BMA MA 6  .   ? 115.859 186.066 212.060 1.00 0.00 ?  3    BMA m  O5  1 
HETATM 19349 O O6  . BMA MA 6  .   ? 116.793 188.498 212.526 1.00 0.00 ?  3    BMA m  O6  1 
HETATM 19350 C C1  . NAG NA 6  .   ? 119.014 176.448 196.545 1.00 0.00 ?  1    NAG n  C1  1 
HETATM 19351 C C2  . NAG NA 6  .   ? 118.570 177.876 196.271 1.00 0.00 ?  1    NAG n  C2  1 
HETATM 19352 C C3  . NAG NA 6  .   ? 117.813 178.474 197.452 1.00 0.00 ?  1    NAG n  C3  1 
HETATM 19353 C C4  . NAG NA 6  .   ? 116.665 177.521 197.779 1.00 0.00 ?  1    NAG n  C4  1 
HETATM 19354 C C5  . NAG NA 6  .   ? 117.060 176.050 197.736 1.00 0.00 ?  1    NAG n  C5  1 
HETATM 19355 C C6  . NAG NA 6  .   ? 115.839 175.131 197.726 1.00 0.00 ?  1    NAG n  C6  1 
HETATM 19356 C C7  . NAG NA 6  .   ? 119.846 178.988 194.512 1.00 0.00 ?  1    NAG n  C7  1 
HETATM 19357 C C8  . NAG NA 6  .   ? 121.074 179.835 194.201 1.00 0.00 ?  1    NAG n  C8  1 
HETATM 19358 N N2  . NAG NA 6  .   ? 119.711 178.627 195.788 1.00 0.00 ?  1    NAG n  N2  1 
HETATM 19359 O O3  . NAG NA 6  .   ? 117.284 179.712 197.036 1.00 0.00 ?  1    NAG n  O3  1 
HETATM 19360 O O4  . NAG NA 6  .   ? 116.066 177.745 199.065 1.00 0.00 ?  1    NAG n  O4  1 
HETATM 19361 O O5  . NAG NA 6  .   ? 117.746 175.797 196.529 1.00 0.00 ?  1    NAG n  O5  1 
HETATM 19362 O O6  . NAG NA 6  .   ? 116.256 173.797 197.551 1.00 0.00 ?  1    NAG n  O6  1 
HETATM 19363 O O7  . NAG NA 6  .   ? 118.911 179.053 193.717 1.00 0.00 ?  1    NAG n  O7  1 
HETATM 19364 C C1  . NAG NA 6  .   ? 114.821 178.357 199.081 1.00 0.00 ?  2    NAG n  C1  1 
HETATM 19365 C C2  . NAG NA 6  .   ? 114.248 178.213 200.479 1.00 0.00 ?  2    NAG n  C2  1 
HETATM 19366 C C3  . NAG NA 6  .   ? 112.865 178.852 200.413 1.00 0.00 ?  2    NAG n  C3  1 
HETATM 19367 C C4  . NAG NA 6  .   ? 113.051 180.339 200.117 1.00 0.00 ?  2    NAG n  C4  1 
HETATM 19368 C C5  . NAG NA 6  .   ? 113.915 180.546 198.877 1.00 0.00 ?  2    NAG n  C5  1 
HETATM 19369 C C6  . NAG NA 6  .   ? 114.509 181.947 198.764 1.00 0.00 ?  2    NAG n  C6  1 
HETATM 19370 C C7  . NAG NA 6  .   ? 114.551 176.265 201.916 1.00 0.00 ?  2    NAG n  C7  1 
HETATM 19371 C C8  . NAG NA 6  .   ? 114.680 174.746 201.911 1.00 0.00 ?  2    NAG n  C8  1 
HETATM 19372 N N2  . NAG NA 6  .   ? 114.100 176.803 200.783 1.00 0.00 ?  2    NAG n  N2  1 
HETATM 19373 O O3  . NAG NA 6  .   ? 112.158 178.644 201.613 1.00 0.00 ?  2    NAG n  O3  1 
HETATM 19374 O O4  . NAG NA 6  .   ? 111.765 180.872 199.778 1.00 0.00 ?  2    NAG n  O4  1 
HETATM 19375 O O5  . NAG NA 6  .   ? 115.073 179.740 198.858 1.00 0.00 ?  2    NAG n  O5  1 
HETATM 19376 O O6  . NAG NA 6  .   ? 115.373 182.278 199.830 1.00 0.00 ?  2    NAG n  O6  1 
HETATM 19377 O O7  . NAG NA 6  .   ? 115.111 176.953 202.766 1.00 0.00 ?  2    NAG n  O7  1 
HETATM 19378 C C1  . BMA NA 6  .   ? 111.011 181.300 200.886 1.00 0.00 ?  3    BMA n  C1  1 
HETATM 19379 C C2  . BMA NA 6  .   ? 110.194 182.423 200.248 1.00 0.00 ?  3    BMA n  C2  1 
HETATM 19380 C C3  . BMA NA 6  .   ? 109.102 182.915 201.193 1.00 0.00 ?  3    BMA n  C3  1 
HETATM 19381 C C4  . BMA NA 6  .   ? 108.237 181.744 201.657 1.00 0.00 ?  3    BMA n  C4  1 
HETATM 19382 C C5  . BMA NA 6  .   ? 109.148 180.649 202.201 1.00 0.00 ?  3    BMA n  C5  1 
HETATM 19383 C C6  . BMA NA 6  .   ? 108.288 179.406 202.414 1.00 0.00 ?  3    BMA n  C6  1 
HETATM 19384 O O2  . BMA NA 6  .   ? 109.762 181.964 198.990 1.00 0.00 ?  3    BMA n  O2  1 
HETATM 19385 O O3  . BMA NA 6  .   ? 108.251 183.882 200.558 1.00 0.00 ?  3    BMA n  O3  1 
HETATM 19386 O O4  . BMA NA 6  .   ? 107.460 182.091 202.781 1.00 0.00 ?  3    BMA n  O4  1 
HETATM 19387 O O5  . BMA NA 6  .   ? 110.155 180.252 201.300 1.00 0.00 ?  3    BMA n  O5  1 
HETATM 19388 O O6  . BMA NA 6  .   ? 108.041 178.659 201.216 1.00 0.00 ?  3    BMA n  O6  1 
HETATM 19389 C C1  . NAG OA 5  .   ? 116.444 170.971 205.943 1.00 0.00 ?  1    NAG o  C1  1 
HETATM 19390 C C2  . NAG OA 5  .   ? 115.161 170.942 205.131 1.00 0.00 ?  1    NAG o  C2  1 
HETATM 19391 C C3  . NAG OA 5  .   ? 113.938 171.253 205.990 1.00 0.00 ?  1    NAG o  C3  1 
HETATM 19392 C C4  . NAG OA 5  .   ? 113.950 170.271 207.159 1.00 0.00 ?  1    NAG o  C4  1 
HETATM 19393 C C5  . NAG OA 5  .   ? 115.331 170.064 207.770 1.00 0.00 ?  1    NAG o  C5  1 
HETATM 19394 C C6  . NAG OA 5  .   ? 115.373 168.847 208.690 1.00 0.00 ?  1    NAG o  C6  1 
HETATM 19395 C C7  . NAG OA 5  .   ? 115.498 171.245 202.733 1.00 0.00 ?  1    NAG o  C7  1 
HETATM 19396 C C8  . NAG OA 5  .   ? 115.607 172.260 201.603 1.00 0.00 ?  1    NAG o  C8  1 
HETATM 19397 N N2  . NAG OA 5  .   ? 115.344 171.761 203.952 1.00 0.00 ?  1    NAG o  N2  1 
HETATM 19398 O O3  . NAG OA 5  .   ? 112.794 171.016 205.203 1.00 0.00 ?  1    NAG o  O3  1 
HETATM 19399 O O4  . NAG OA 5  .   ? 113.079 170.635 208.241 1.00 0.00 ?  1    NAG o  O4  1 
HETATM 19400 O O5  . NAG OA 5  .   ? 116.253 169.800 206.735 1.00 0.00 ?  1    NAG o  O5  1 
HETATM 19401 O O6  . NAG OA 5  .   ? 116.699 168.624 209.118 1.00 0.00 ?  1    NAG o  O6  1 
HETATM 19402 O O7  . NAG OA 5  .   ? 115.153 170.107 202.425 1.00 0.00 ?  1    NAG o  O7  1 
HETATM 19403 C C1  . NAG OA 5  .   ? 111.870 169.961 208.328 1.00 0.00 ?  2    NAG o  C1  1 
HETATM 19404 C C2  . NAG OA 5  .   ? 110.877 170.876 209.024 1.00 0.00 ?  2    NAG o  C2  1 
HETATM 19405 C C3  . NAG OA 5  .   ? 109.594 170.059 209.141 1.00 0.00 ?  2    NAG o  C3  1 
HETATM 19406 C C4  . NAG OA 5  .   ? 109.088 169.780 207.726 1.00 0.00 ?  2    NAG o  C4  1 
HETATM 19407 C C5  . NAG OA 5  .   ? 110.179 169.146 206.870 1.00 0.00 ?  2    NAG o  C5  1 
HETATM 19408 C C6  . NAG OA 5  .   ? 109.921 169.241 205.369 1.00 0.00 ?  2    NAG o  C6  1 
HETATM 19409 C C7  . NAG OA 5  .   ? 111.428 172.420 210.831 1.00 0.00 ?  2    NAG o  C7  1 
HETATM 19410 C C8  . NAG OA 5  .   ? 112.316 172.605 212.055 1.00 0.00 ?  2    NAG o  C8  1 
HETATM 19411 N N2  . NAG OA 5  .   ? 111.366 171.176 210.355 1.00 0.00 ?  2    NAG o  N2  1 
HETATM 19412 O O3  . NAG OA 5  .   ? 108.632 170.740 209.912 1.00 0.00 ?  2    NAG o  O3  1 
HETATM 19413 O O4  . NAG OA 5  .   ? 108.058 168.787 207.827 1.00 0.00 ?  2    NAG o  O4  1 
HETATM 19414 O O5  . NAG OA 5  .   ? 111.431 169.787 206.986 1.00 0.00 ?  2    NAG o  O5  1 
HETATM 19415 O O6  . NAG OA 5  .   ? 109.855 170.565 204.893 1.00 0.00 ?  2    NAG o  O6  1 
HETATM 19416 O O7  . NAG OA 5  .   ? 111.061 173.377 210.154 1.00 0.00 ?  2    NAG o  O7  1 
HETATM 19417 C C1  . NAG PA 11 .   ? 132.946 154.586 190.625 1.00 0.00 ?  1    NAG p  C1  1 
HETATM 19418 C C2  . NAG PA 11 .   ? 134.437 154.408 190.389 1.00 0.00 ?  1    NAG p  C2  1 
HETATM 19419 C C3  . NAG PA 11 .   ? 134.775 152.989 189.942 1.00 0.00 ?  1    NAG p  C3  1 
HETATM 19420 C C4  . NAG PA 11 .   ? 134.199 152.038 190.988 1.00 0.00 ?  1    NAG p  C4  1 
HETATM 19421 C C5  . NAG PA 11 .   ? 132.799 152.422 191.457 1.00 0.00 ?  1    NAG p  C5  1 
HETATM 19422 C C6  . NAG PA 11 .   ? 132.397 151.673 192.725 1.00 0.00 ?  1    NAG p  C6  1 
HETATM 19423 C C7  . NAG PA 11 .   ? 135.380 155.265 188.305 1.00 0.00 ?  1    NAG p  C7  1 
HETATM 19424 C C8  . NAG PA 11 .   ? 135.752 156.517 187.525 1.00 0.00 ?  1    NAG p  C8  1 
HETATM 19425 N N2  . NAG PA 11 .   ? 134.898 155.480 189.532 1.00 0.00 ?  1    NAG p  N2  1 
HETATM 19426 O O3  . NAG PA 11 .   ? 136.180 152.868 189.934 1.00 0.00 ?  1    NAG p  O3  1 
HETATM 19427 O O4  . NAG PA 11 .   ? 134.122 150.670 190.560 1.00 0.00 ?  1    NAG p  O4  1 
HETATM 19428 O O5  . NAG PA 11 .   ? 132.793 153.791 191.799 1.00 0.00 ?  1    NAG p  O5  1 
HETATM 19429 O O6  . NAG PA 11 .   ? 131.136 152.129 193.162 1.00 0.00 ?  1    NAG p  O6  1 
HETATM 19430 O O7  . NAG PA 11 .   ? 135.157 154.248 187.654 1.00 0.00 ?  1    NAG p  O7  1 
HETATM 19431 C C1  . NAG PA 11 .   ? 134.930 149.757 191.220 1.00 0.00 ?  2    NAG p  C1  1 
HETATM 19432 C C2  . NAG PA 11 .   ? 134.400 148.365 190.924 1.00 0.00 ?  2    NAG p  C2  1 
HETATM 19433 C C3  . NAG PA 11 .   ? 135.294 147.421 191.721 1.00 0.00 ?  2    NAG p  C3  1 
HETATM 19434 C C4  . NAG PA 11 .   ? 136.709 147.532 191.159 1.00 0.00 ?  2    NAG p  C4  1 
HETATM 19435 C C5  . NAG PA 11 .   ? 137.175 148.982 191.133 1.00 0.00 ?  2    NAG p  C5  1 
HETATM 19436 C C6  . NAG PA 11 .   ? 138.361 149.234 190.204 1.00 0.00 ?  2    NAG p  C6  1 
HETATM 19437 C C7  . NAG PA 11 .   ? 132.043 147.791 190.675 1.00 0.00 ?  2    NAG p  C7  1 
HETATM 19438 C C8  . NAG PA 11 .   ? 130.645 148.114 191.184 1.00 0.00 ?  2    NAG p  C8  1 
HETATM 19439 N N2  . NAG PA 11 .   ? 133.044 148.263 191.419 1.00 0.00 ?  2    NAG p  N2  1 
HETATM 19440 O O3  . NAG PA 11 .   ? 134.809 146.099 191.658 1.00 0.00 ?  2    NAG p  O3  1 
HETATM 19441 O O4  . NAG PA 11 .   ? 137.588 146.868 192.080 1.00 0.00 ?  2    NAG p  O4  1 
HETATM 19442 O O5  . NAG PA 11 .   ? 136.211 149.871 190.612 1.00 0.00 ?  2    NAG p  O5  1 
HETATM 19443 O O6  . NAG PA 11 .   ? 138.085 148.947 188.851 1.00 0.00 ?  2    NAG p  O6  1 
HETATM 19444 O O7  . NAG PA 11 .   ? 132.234 147.412 189.523 1.00 0.00 ?  2    NAG p  O7  1 
HETATM 19445 C C1  . BMA PA 11 .   ? 138.707 146.269 191.475 1.00 0.00 ?  3    BMA p  C1  1 
HETATM 19446 C C2  . BMA PA 11 .   ? 139.747 146.444 192.580 1.00 0.00 ?  3    BMA p  C2  1 
HETATM 19447 C C3  . BMA PA 11 .   ? 141.019 145.661 192.271 1.00 0.00 ?  3    BMA p  C3  1 
HETATM 19448 C C4  . BMA PA 11 .   ? 140.684 144.197 192.000 1.00 0.00 ?  3    BMA p  C4  1 
HETATM 19449 C C5  . BMA PA 11 .   ? 139.585 144.131 190.943 1.00 0.00 ?  3    BMA p  C5  1 
HETATM 19450 C C6  . BMA PA 11 .   ? 139.096 142.687 190.884 1.00 0.00 ?  3    BMA p  C6  1 
HETATM 19451 O O2  . BMA PA 11 .   ? 139.117 146.141 193.800 1.00 0.00 ?  3    BMA p  O2  1 
HETATM 19452 O O3  . BMA PA 11 .   ? 141.951 145.718 193.358 1.00 0.00 ?  3    BMA p  O3  1 
HETATM 19453 O O4  . BMA PA 11 .   ? 141.758 143.528 191.375 1.00 0.00 ?  3    BMA p  O4  1 
HETATM 19454 O O5  . BMA PA 11 .   ? 138.445 144.894 191.267 1.00 0.00 ?  3    BMA p  O5  1 
HETATM 19455 O O6  . BMA PA 11 .   ? 138.297 142.297 192.008 1.00 0.00 ?  3    BMA p  O6  1 
HETATM 19456 C C1  . MAN PA 11 .   ? 143.282 145.516 192.960 1.00 0.00 ?  4    MAN p  C1  1 
HETATM 19457 C C2  . MAN PA 11 .   ? 144.075 145.000 194.158 1.00 0.00 ?  4    MAN p  C2  1 
HETATM 19458 C C3  . MAN PA 11 .   ? 144.242 146.126 195.170 1.00 0.00 ?  4    MAN p  C3  1 
HETATM 19459 C C4  . MAN PA 11 .   ? 144.721 147.381 194.442 1.00 0.00 ?  4    MAN p  C4  1 
HETATM 19460 C C5  . MAN PA 11 .   ? 143.857 147.742 193.238 1.00 0.00 ?  4    MAN p  C5  1 
HETATM 19461 C C6  . MAN PA 11 .   ? 144.378 149.025 192.600 1.00 0.00 ?  4    MAN p  C6  1 
HETATM 19462 O O2  . MAN PA 11 .   ? 145.376 144.677 193.645 1.00 0.00 ?  4    MAN p  O2  1 
HETATM 19463 O O3  . MAN PA 11 .   ? 145.004 145.757 196.296 1.00 0.00 ?  4    MAN p  O3  1 
HETATM 19464 O O4  . MAN PA 11 .   ? 144.620 148.430 195.380 1.00 0.00 ?  4    MAN p  O4  1 
HETATM 19465 O O5  . MAN PA 11 .   ? 143.838 146.659 192.333 1.00 0.00 ?  4    MAN p  O5  1 
HETATM 19466 O O6  . MAN PA 11 .   ? 143.535 149.471 191.561 1.00 0.00 ?  4    MAN p  O6  1 
HETATM 19467 C C1  . MAN PA 11 .   ? 146.027 143.593 194.263 1.00 0.00 ?  5    MAN p  C1  1 
HETATM 19468 C C2  . MAN PA 11 .   ? 147.436 143.504 193.679 1.00 0.00 ?  5    MAN p  C2  1 
HETATM 19469 C C3  . MAN PA 11 .   ? 147.343 143.012 192.235 1.00 0.00 ?  5    MAN p  C3  1 
HETATM 19470 C C4  . MAN PA 11 .   ? 146.560 141.705 192.187 1.00 0.00 ?  5    MAN p  C4  1 
HETATM 19471 C C5  . MAN PA 11 .   ? 145.155 141.891 192.763 1.00 0.00 ?  5    MAN p  C5  1 
HETATM 19472 C C6  . MAN PA 11 .   ? 144.473 140.531 192.860 1.00 0.00 ?  5    MAN p  C6  1 
HETATM 19473 O O2  . MAN PA 11 .   ? 148.379 142.583 194.245 1.00 0.00 ?  5    MAN p  O2  1 
HETATM 19474 O O3  . MAN PA 11 .   ? 148.616 142.897 191.641 1.00 0.00 ?  5    MAN p  O3  1 
HETATM 19475 O O4  . MAN PA 11 .   ? 146.544 141.369 190.820 1.00 0.00 ?  5    MAN p  O4  1 
HETATM 19476 O O5  . MAN PA 11 .   ? 145.297 142.393 194.070 1.00 0.00 ?  5    MAN p  O5  1 
HETATM 19477 O O6  . MAN PA 11 .   ? 143.284 140.411 193.608 1.00 0.00 ?  5    MAN p  O6  1 
HETATM 19478 C C1  . MAN PA 11 .   ? 137.365 141.259 191.839 1.00 0.00 ?  6    MAN p  C1  1 
HETATM 19479 C C2  . MAN PA 11 .   ? 136.337 141.230 192.967 1.00 0.00 ?  6    MAN p  C2  1 
HETATM 19480 C C3  . MAN PA 11 .   ? 136.829 140.962 194.390 1.00 0.00 ?  6    MAN p  C3  1 
HETATM 19481 C C4  . MAN PA 11 .   ? 137.537 139.616 194.283 1.00 0.00 ?  6    MAN p  C4  1 
HETATM 19482 C C5  . MAN PA 11 .   ? 138.566 139.715 193.159 1.00 0.00 ?  6    MAN p  C5  1 
HETATM 19483 C C6  . MAN PA 11 .   ? 139.430 138.482 192.918 1.00 0.00 ?  6    MAN p  C6  1 
HETATM 19484 O O2  . MAN PA 11 .   ? 135.223 140.424 192.648 1.00 0.00 ?  6    MAN p  O2  1 
HETATM 19485 O O3  . MAN PA 11 .   ? 135.686 140.893 195.252 1.00 0.00 ?  6    MAN p  O3  1 
HETATM 19486 O O4  . MAN PA 11 .   ? 138.176 139.388 195.516 1.00 0.00 ?  6    MAN p  O4  1 
HETATM 19487 O O5  . MAN PA 11 .   ? 138.018 140.004 191.892 1.00 0.00 ?  6    MAN p  O5  1 
HETATM 19488 O O6  . MAN PA 11 .   ? 138.523 137.419 192.589 1.00 0.00 ?  6    MAN p  O6  1 
HETATM 19489 C C1  . MAN PA 11 .   ? 135.864 141.810 196.302 1.00 0.00 ?  7    MAN p  C1  1 
HETATM 19490 C C2  . MAN PA 11 .   ? 135.034 141.228 197.441 1.00 0.00 ?  7    MAN p  C2  1 
HETATM 19491 C C3  . MAN PA 11 .   ? 133.557 141.411 197.089 1.00 0.00 ?  7    MAN p  C3  1 
HETATM 19492 C C4  . MAN PA 11 .   ? 133.222 142.872 196.811 1.00 0.00 ?  7    MAN p  C4  1 
HETATM 19493 C C5  . MAN PA 11 .   ? 134.152 143.359 195.705 1.00 0.00 ?  7    MAN p  C5  1 
HETATM 19494 C C6  . MAN PA 11 .   ? 134.069 144.877 195.590 1.00 0.00 ?  7    MAN p  C6  1 
HETATM 19495 O O2  . MAN PA 11 .   ? 135.319 141.869 198.694 1.00 0.00 ?  7    MAN p  O2  1 
HETATM 19496 O O3  . MAN PA 11 .   ? 132.837 140.826 198.148 1.00 0.00 ?  7    MAN p  O3  1 
HETATM 19497 O O4  . MAN PA 11 .   ? 131.846 142.787 196.510 1.00 0.00 ?  7    MAN p  O4  1 
HETATM 19498 O O5  . MAN PA 11 .   ? 135.520 143.141 195.961 1.00 0.00 ?  7    MAN p  O5  1 
HETATM 19499 O O6  . MAN PA 11 .   ? 134.569 145.354 194.361 1.00 0.00 ?  7    MAN p  O6  1 
HETATM 19500 C C1  . MAN PA 11 .   ? 139.032 136.200 192.112 1.00 0.00 ?  8    MAN p  C1  1 
HETATM 19501 C C2  . MAN PA 11 .   ? 137.958 135.347 191.438 1.00 0.00 ?  8    MAN p  C2  1 
HETATM 19502 C C3  . MAN PA 11 .   ? 136.944 134.902 192.487 1.00 0.00 ?  8    MAN p  C3  1 
HETATM 19503 C C4  . MAN PA 11 .   ? 137.548 134.181 193.687 1.00 0.00 ?  8    MAN p  C4  1 
HETATM 19504 C C5  . MAN PA 11 .   ? 138.671 135.101 194.166 1.00 0.00 ?  8    MAN p  C5  1 
HETATM 19505 C C6  . MAN PA 11 .   ? 139.292 134.259 195.277 1.00 0.00 ?  8    MAN p  C6  1 
HETATM 19506 O O2  . MAN PA 11 .   ? 138.451 134.119 190.878 1.00 0.00 ?  8    MAN p  O2  1 
HETATM 19507 O O3  . MAN PA 11 .   ? 135.970 134.052 191.924 1.00 0.00 ?  8    MAN p  O3  1 
HETATM 19508 O O4  . MAN PA 11 .   ? 136.473 134.164 194.595 1.00 0.00 ?  8    MAN p  O4  1 
HETATM 19509 O O5  . MAN PA 11 .   ? 139.609 135.475 193.183 1.00 0.00 ?  8    MAN p  O5  1 
HETATM 19510 O O6  . MAN PA 11 .   ? 140.492 134.761 195.821 1.00 0.00 ?  8    MAN p  O6  1 
HETATM 19511 C C1  . NAG QA 12 .   ? 190.773 174.571 210.844 1.00 0.00 ?  1    NAG q  C1  1 
HETATM 19512 C C2  . NAG QA 12 .   ? 191.924 175.570 210.603 1.00 0.00 ?  1    NAG q  C2  1 
HETATM 19513 C C3  . NAG QA 12 .   ? 192.083 176.530 211.800 1.00 0.00 ?  1    NAG q  C3  1 
HETATM 19514 C C4  . NAG QA 12 .   ? 190.749 177.239 212.076 1.00 0.00 ?  1    NAG q  C4  1 
HETATM 19515 C C5  . NAG QA 12 .   ? 189.632 176.226 212.371 1.00 0.00 ?  1    NAG q  C5  1 
HETATM 19516 C C6  . NAG QA 12 .   ? 188.256 176.855 212.606 1.00 0.00 ?  1    NAG q  C6  1 
HETATM 19517 C C7  . NAG QA 12 .   ? 194.039 175.108 209.358 1.00 0.00 ?  1    NAG q  C7  1 
HETATM 19518 C C8  . NAG QA 12 .   ? 195.314 174.239 209.337 1.00 0.00 ?  1    NAG q  C8  1 
HETATM 19519 N N2  . NAG QA 12 .   ? 193.186 174.850 210.365 1.00 0.00 ?  1    NAG q  N2  1 
HETATM 19520 O O3  . NAG QA 12 .   ? 193.076 177.521 211.480 1.00 0.00 ?  1    NAG q  O3  1 
HETATM 19521 O O4  . NAG QA 12 .   ? 190.891 178.148 213.230 1.00 0.00 ?  1    NAG q  O4  1 
HETATM 19522 O O5  . NAG QA 12 .   ? 189.538 175.303 211.216 1.00 0.00 ?  1    NAG q  O5  1 
HETATM 19523 O O6  . NAG QA 12 .   ? 187.876 177.672 211.444 1.00 0.00 ?  1    NAG q  O6  1 
HETATM 19524 O O7  . NAG QA 12 .   ? 193.856 175.976 208.502 1.00 0.00 ?  1    NAG q  O7  1 
HETATM 19525 C C1  . NAG QA 12 .   ? 191.058 179.558 212.848 1.00 0.00 ?  2    NAG q  C1  1 
HETATM 19526 C C2  . NAG QA 12 .   ? 190.492 180.458 213.964 1.00 0.00 ?  2    NAG q  C2  1 
HETATM 19527 C C3  . NAG QA 12 .   ? 190.818 181.938 213.696 1.00 0.00 ?  2    NAG q  C3  1 
HETATM 19528 C C4  . NAG QA 12 .   ? 192.335 182.102 213.523 1.00 0.00 ?  2    NAG q  C4  1 
HETATM 19529 C C5  . NAG QA 12 .   ? 192.863 181.258 212.359 1.00 0.00 ?  2    NAG q  C5  1 
HETATM 19530 C C6  . NAG QA 12 .   ? 194.391 181.318 212.188 1.00 0.00 ?  2    NAG q  C6  1 
HETATM 19531 C C7  . NAG QA 12 .   ? 188.374 180.139 215.246 1.00 0.00 ?  2    NAG q  C7  1 
HETATM 19532 C C8  . NAG QA 12 .   ? 186.842 180.029 215.125 1.00 0.00 ?  2    NAG q  C8  1 
HETATM 19533 N N2  . NAG QA 12 .   ? 189.038 180.267 214.082 1.00 0.00 ?  2    NAG q  N2  1 
HETATM 19534 O O3  . NAG QA 12 .   ? 190.396 182.730 214.821 1.00 0.00 ?  2    NAG q  O3  1 
HETATM 19535 O O4  . NAG QA 12 .   ? 192.667 183.511 213.275 1.00 0.00 ?  2    NAG q  O4  1 
HETATM 19536 O O5  . NAG QA 12 .   ? 192.495 179.864 212.662 1.00 0.00 ?  2    NAG q  O5  1 
HETATM 19537 O O6  . NAG QA 12 .   ? 194.775 180.465 211.103 1.00 0.00 ?  2    NAG q  O6  1 
HETATM 19538 O O7  . NAG QA 12 .   ? 188.922 180.124 216.350 1.00 0.00 ?  2    NAG q  O7  1 
HETATM 19539 C C1  . FUC QA 12 .   ? 186.580 178.368 211.565 1.00 0.00 ?  3    FUC q  C1  1 
HETATM 19540 C C2  . FUC QA 12 .   ? 186.556 179.630 210.672 1.00 0.00 ?  3    FUC q  C2  1 
HETATM 19541 C C3  . FUC QA 12 .   ? 186.479 179.276 209.169 1.00 0.00 ?  3    FUC q  C3  1 
HETATM 19542 C C4  . FUC QA 12 .   ? 185.327 178.299 208.856 1.00 0.00 ?  3    FUC q  C4  1 
HETATM 19543 C C5  . FUC QA 12 .   ? 185.429 177.053 209.757 1.00 0.00 ?  3    FUC q  C5  1 
HETATM 19544 C C6  . FUC QA 12 .   ? 184.318 176.008 209.606 1.00 0.00 ?  3    FUC q  C6  1 
HETATM 19545 O O2  . FUC QA 12 .   ? 187.749 180.397 210.915 1.00 0.00 ?  3    FUC q  O2  1 
HETATM 19546 O O3  . FUC QA 12 .   ? 186.306 180.476 208.388 1.00 0.00 ?  3    FUC q  O3  1 
HETATM 19547 O O4  . FUC QA 12 .   ? 184.057 178.939 209.105 1.00 0.00 ?  3    FUC q  O4  1 
HETATM 19548 O O5  . FUC QA 12 .   ? 185.460 177.483 211.176 1.00 0.00 ?  3    FUC q  O5  1 
HETATM 19549 C C1  . NAG RA 5  .   ? 174.133 154.637 215.145 1.00 0.00 ?  1    NAG r  C1  1 
HETATM 19550 C C2  . NAG RA 5  .   ? 174.006 153.874 216.452 1.00 0.00 ?  1    NAG r  C2  1 
HETATM 19551 C C3  . NAG RA 5  .   ? 172.594 153.336 216.663 1.00 0.00 ?  1    NAG r  C3  1 
HETATM 19552 C C4  . NAG RA 5  .   ? 171.639 154.521 216.545 1.00 0.00 ?  1    NAG r  C4  1 
HETATM 19553 C C5  . NAG RA 5  .   ? 171.979 155.468 215.399 1.00 0.00 ?  1    NAG r  C5  1 
HETATM 19554 C C6  . NAG RA 5  .   ? 171.235 156.797 215.517 1.00 0.00 ?  1    NAG r  C6  1 
HETATM 19555 C C7  . NAG RA 5  .   ? 176.131 153.059 217.335 1.00 0.00 ?  1    NAG r  C7  1 
HETATM 19556 C C8  . NAG RA 5  .   ? 177.127 151.907 217.332 1.00 0.00 ?  1    NAG r  C8  1 
HETATM 19557 N N2  . NAG RA 5  .   ? 175.081 152.906 216.527 1.00 0.00 ?  1    NAG r  N2  1 
HETATM 19558 O O3  . NAG RA 5  .   ? 172.525 152.818 217.970 1.00 0.00 ?  1    NAG r  O3  1 
HETATM 19559 O O4  . NAG RA 5  .   ? 170.262 154.152 216.371 1.00 0.00 ?  1    NAG r  O4  1 
HETATM 19560 O O5  . NAG RA 5  .   ? 173.353 155.788 215.462 1.00 0.00 ?  1    NAG r  O5  1 
HETATM 19561 O O6  . NAG RA 5  .   ? 171.685 157.680 214.513 1.00 0.00 ?  1    NAG r  O6  1 
HETATM 19562 O O7  . NAG RA 5  .   ? 176.134 153.796 218.320 1.00 0.00 ?  1    NAG r  O7  1 
HETATM 19563 C C1  . NAG RA 5  .   ? 169.525 153.914 217.521 1.00 0.00 ?  2    NAG r  C1  1 
HETATM 19564 C C2  . NAG RA 5  .   ? 168.193 153.317 217.106 1.00 0.00 ?  2    NAG r  C2  1 
HETATM 19565 C C3  . NAG RA 5  .   ? 167.414 153.136 218.404 1.00 0.00 ?  2    NAG r  C3  1 
HETATM 19566 C C4  . NAG RA 5  .   ? 168.162 152.110 219.256 1.00 0.00 ?  2    NAG r  C4  1 
HETATM 19567 C C5  . NAG RA 5  .   ? 169.622 152.507 219.434 1.00 0.00 ?  2    NAG r  C5  1 
HETATM 19568 C C6  . NAG RA 5  .   ? 170.524 151.359 219.877 1.00 0.00 ?  2    NAG r  C6  1 
HETATM 19569 C C7  . NAG RA 5  .   ? 166.955 153.928 215.094 1.00 0.00 ?  2    NAG r  C7  1 
HETATM 19570 C C8  . NAG RA 5  .   ? 166.617 155.091 214.170 1.00 0.00 ?  2    NAG r  C8  1 
HETATM 19571 N N2  . NAG RA 5  .   ? 167.492 154.269 216.267 1.00 0.00 ?  2    NAG r  N2  1 
HETATM 19572 O O3  . NAG RA 5  .   ? 166.090 152.731 218.143 1.00 0.00 ?  2    NAG r  O3  1 
HETATM 19573 O O4  . NAG RA 5  .   ? 167.593 152.153 220.573 1.00 0.00 ?  2    NAG r  O4  1 
HETATM 19574 O O5  . NAG RA 5  .   ? 170.245 152.915 218.236 1.00 0.00 ?  2    NAG r  O5  1 
HETATM 19575 O O6  . NAG RA 5  .   ? 170.580 150.298 218.950 1.00 0.00 ?  2    NAG r  O6  1 
HETATM 19576 O O7  . NAG RA 5  .   ? 167.026 152.776 214.675 1.00 0.00 ?  2    NAG r  O7  1 
HETATM 19577 C C1  . NAG SA 5  .   ? 175.001 177.163 209.300 1.00 0.00 ?  1    NAG s  C1  1 
HETATM 19578 C C2  . NAG SA 5  .   ? 174.846 176.943 210.820 1.00 0.00 ?  1    NAG s  C2  1 
HETATM 19579 C C3  . NAG SA 5  .   ? 173.445 177.376 211.302 1.00 0.00 ?  1    NAG s  C3  1 
HETATM 19580 C C4  . NAG SA 5  .   ? 173.187 178.835 210.897 1.00 0.00 ?  1    NAG s  C4  1 
HETATM 19581 C C5  . NAG SA 5  .   ? 173.288 179.016 209.378 1.00 0.00 ?  1    NAG s  C5  1 
HETATM 19582 C C6  . NAG SA 5  .   ? 173.091 180.455 208.891 1.00 0.00 ?  1    NAG s  C6  1 
HETATM 19583 C C7  . NAG SA 5  .   ? 174.958 174.501 210.307 1.00 0.00 ?  1    NAG s  C7  1 
HETATM 19584 C C8  . NAG SA 5  .   ? 175.282 173.115 210.891 1.00 0.00 ?  1    NAG s  C8  1 
HETATM 19585 N N2  . NAG SA 5  .   ? 175.080 175.532 211.163 1.00 0.00 ?  1    NAG s  N2  1 
HETATM 19586 O O3  . NAG SA 5  .   ? 173.388 177.275 212.736 1.00 0.00 ?  1    NAG s  O3  1 
HETATM 19587 O O4  . NAG SA 5  .   ? 171.841 179.249 211.342 1.00 0.00 ?  1    NAG s  O4  1 
HETATM 19588 O O5  . NAG SA 5  .   ? 174.631 178.557 208.949 1.00 0.00 ?  1    NAG s  O5  1 
HETATM 19589 O O6  . NAG SA 5  .   ? 174.105 181.329 209.511 1.00 0.00 ?  1    NAG s  O6  1 
HETATM 19590 O O7  . NAG SA 5  .   ? 174.626 174.626 209.124 1.00 0.00 ?  1    NAG s  O7  1 
HETATM 19591 C C1  . NAG SA 5  .   ? 171.755 179.505 212.786 1.00 0.00 ?  2    NAG s  C1  1 
HETATM 19592 C C2  . NAG SA 5  .   ? 170.597 180.484 213.060 1.00 0.00 ?  2    NAG s  C2  1 
HETATM 19593 C C3  . NAG SA 5  .   ? 170.344 180.630 214.575 1.00 0.00 ?  2    NAG s  C3  1 
HETATM 19594 C C4  . NAG SA 5  .   ? 170.103 179.244 215.186 1.00 0.00 ?  2    NAG s  C4  1 
HETATM 19595 C C5  . NAG SA 5  .   ? 171.302 178.313 214.967 1.00 0.00 ?  2    NAG s  C5  1 
HETATM 19596 C C6  . NAG SA 5  .   ? 171.082 176.885 215.492 1.00 0.00 ?  2    NAG s  C6  1 
HETATM 19597 C C7  . NAG SA 5  .   ? 169.993 182.527 211.766 1.00 0.00 ?  2    NAG s  C7  1 
HETATM 19598 C C8  . NAG SA 5  .   ? 170.496 183.908 211.299 1.00 0.00 ?  2    NAG s  C8  1 
HETATM 19599 N N2  . NAG SA 5  .   ? 170.884 181.795 212.462 1.00 0.00 ?  2    NAG s  N2  1 
HETATM 19600 O O3  . NAG SA 5  .   ? 169.173 181.437 214.786 1.00 0.00 ?  2    NAG s  O3  1 
HETATM 19601 O O4  . NAG SA 5  .   ? 169.853 179.365 216.629 1.00 0.00 ?  2    NAG s  O4  1 
HETATM 19602 O O5  . NAG SA 5  .   ? 171.503 178.240 213.508 1.00 0.00 ?  2    NAG s  O5  1 
HETATM 19603 O O6  . NAG SA 5  .   ? 172.246 176.095 215.197 1.00 0.00 ?  2    NAG s  O6  1 
HETATM 19604 O O7  . NAG SA 5  .   ? 168.843 182.164 211.520 1.00 0.00 ?  2    NAG s  O7  1 
HETATM 19605 C C1  . NAG TA 6  .   ? 183.967 144.195 149.771 1.00 0.00 ?  1    NAG t  C1  1 
HETATM 19606 C C2  . NAG TA 6  .   ? 184.566 142.820 149.526 1.00 0.00 ?  1    NAG t  C2  1 
HETATM 19607 C C3  . NAG TA 6  .   ? 186.001 142.724 150.038 1.00 0.00 ?  1    NAG t  C3  1 
HETATM 19608 C C4  . NAG TA 6  .   ? 186.786 143.864 149.391 1.00 0.00 ?  1    NAG t  C4  1 
HETATM 19609 C C5  . NAG TA 6  .   ? 186.029 145.184 149.356 1.00 0.00 ?  1    NAG t  C5  1 
HETATM 19610 C C6  . NAG TA 6  .   ? 186.684 146.193 148.415 1.00 0.00 ?  1    NAG t  C6  1 
HETATM 19611 C C7  . NAG TA 6  .   ? 182.905 141.058 149.205 1.00 0.00 ?  1    NAG t  C7  1 
HETATM 19612 C C8  . NAG TA 6  .   ? 182.040 140.016 149.896 1.00 0.00 ?  1    NAG t  C8  1 
HETATM 19613 N N2  . NAG TA 6  .   ? 183.640 141.821 150.017 1.00 0.00 ?  1    NAG t  N2  1 
HETATM 19614 O O3  . NAG TA 6  .   ? 186.528 141.494 149.600 1.00 0.00 ?  1    NAG t  O3  1 
HETATM 19615 O O4  . NAG TA 6  .   ? 188.049 144.135 150.015 1.00 0.00 ?  1    NAG t  O4  1 
HETATM 19616 O O5  . NAG TA 6  .   ? 184.734 144.957 148.841 1.00 0.00 ?  1    NAG t  O5  1 
HETATM 19617 O O6  . NAG TA 6  .   ? 185.872 147.344 148.319 1.00 0.00 ?  1    NAG t  O6  1 
HETATM 19618 O O7  . NAG TA 6  .   ? 183.181 140.860 148.022 1.00 0.00 ?  1    NAG t  O7  1 
HETATM 19619 C C1  . NAG TA 6  .   ? 189.124 143.346 149.629 1.00 0.00 ?  2    NAG t  C1  1 
HETATM 19620 C C2  . NAG TA 6  .   ? 190.334 143.780 150.437 1.00 0.00 ?  2    NAG t  C2  1 
HETATM 19621 C C3  . NAG TA 6  .   ? 191.485 142.921 149.928 1.00 0.00 ?  2    NAG t  C3  1 
HETATM 19622 C C4  . NAG TA 6  .   ? 191.169 141.465 150.270 1.00 0.00 ?  2    NAG t  C4  1 
HETATM 19623 C C5  . NAG TA 6  .   ? 189.791 141.069 149.751 1.00 0.00 ?  2    NAG t  C5  1 
HETATM 19624 C C6  . NAG TA 6  .   ? 189.221 139.818 150.413 1.00 0.00 ?  2    NAG t  C6  1 
HETATM 19625 C C7  . NAG TA 6  .   ? 190.817 146.077 151.104 1.00 0.00 ?  2    NAG t  C7  1 
HETATM 19626 C C8  . NAG TA 6  .   ? 190.707 147.531 150.659 1.00 0.00 ?  2    NAG t  C8  1 
HETATM 19627 N N2  . NAG TA 6  .   ? 190.620 145.172 150.146 1.00 0.00 ?  2    NAG t  N2  1 
HETATM 19628 O O3  . NAG TA 6  .   ? 192.708 143.336 150.490 1.00 0.00 ?  2    NAG t  O3  1 
HETATM 19629 O O4  . NAG TA 6  .   ? 192.098 140.644 149.550 1.00 0.00 ?  2    NAG t  O4  1 
HETATM 19630 O O5  . NAG TA 6  .   ? 188.790 142.023 150.029 1.00 0.00 ?  2    NAG t  O5  1 
HETATM 19631 O O6  . NAG TA 6  .   ? 189.025 139.955 151.804 1.00 0.00 ?  2    NAG t  O6  1 
HETATM 19632 O O7  . NAG TA 6  .   ? 190.770 145.766 152.292 1.00 0.00 ?  2    NAG t  O7  1 
HETATM 19633 C C1  . BMA TA 6  .   ? 193.031 139.980 150.369 1.00 0.00 ?  3    BMA t  C1  1 
HETATM 19634 C C2  . BMA TA 6  .   ? 193.647 139.014 149.358 1.00 0.00 ?  3    BMA t  C2  1 
HETATM 19635 C C3  . BMA TA 6  .   ? 194.875 138.320 149.939 1.00 0.00 ?  3    BMA t  C3  1 
HETATM 19636 C C4  . BMA TA 6  .   ? 195.874 139.354 150.451 1.00 0.00 ?  3    BMA t  C4  1 
HETATM 19637 C C5  . BMA TA 6  .   ? 195.147 140.315 151.387 1.00 0.00 ?  3    BMA t  C5  1 
HETATM 19638 C C6  . BMA TA 6  .   ? 196.096 141.476 151.677 1.00 0.00 ?  3    BMA t  C6  1 
HETATM 19639 O O2  . BMA TA 6  .   ? 193.848 139.730 148.163 1.00 0.00 ?  3    BMA t  O2  1 
HETATM 19640 O O3  . BMA TA 6  .   ? 195.533 137.504 148.958 1.00 0.00 ?  3    BMA t  O3  1 
HETATM 19641 O O4  . BMA TA 6  .   ? 196.838 138.767 151.298 1.00 0.00 ?  3    BMA t  O4  1 
HETATM 19642 O O5  . BMA TA 6  .   ? 194.006 140.909 150.811 1.00 0.00 ?  3    BMA t  O5  1 
HETATM 19643 O O6  . BMA TA 6  .   ? 196.143 142.461 150.638 1.00 0.00 ?  3    BMA t  O6  1 
HETATM 19644 C C1  . NAG UA 5  .   ? 130.292 194.080 123.524 1.00 0.00 ?  1    NAG u  C1  1 
HETATM 19645 C C2  . NAG UA 5  .   ? 129.240 193.067 123.939 1.00 0.00 ?  1    NAG u  C2  1 
HETATM 19646 C C3  . NAG UA 5  .   ? 127.826 193.563 123.650 1.00 0.00 ?  1    NAG u  C3  1 
HETATM 19647 C C4  . NAG UA 5  .   ? 127.678 194.921 124.333 1.00 0.00 ?  1    NAG u  C4  1 
HETATM 19648 C C5  . NAG UA 5  .   ? 128.898 195.821 124.172 1.00 0.00 ?  1    NAG u  C5  1 
HETATM 19649 C C6  . NAG UA 5  .   ? 128.862 197.008 125.134 1.00 0.00 ?  1    NAG u  C6  1 
HETATM 19650 C C7  . NAG UA 5  .   ? 130.081 190.782 124.124 1.00 0.00 ?  1    NAG u  C7  1 
HETATM 19651 C C8  . NAG UA 5  .   ? 130.333 189.478 123.380 1.00 0.00 ?  1    NAG u  C8  1 
HETATM 19652 N N2  . NAG UA 5  .   ? 129.596 191.778 123.382 1.00 0.00 ?  1    NAG u  N2  1 
HETATM 19653 O O3  . NAG UA 5  .   ? 126.926 192.652 124.236 1.00 0.00 ?  1    NAG u  O3  1 
HETATM 19654 O O4  . NAG UA 5  .   ? 126.548 195.684 123.884 1.00 0.00 ?  1    NAG u  O4  1 
HETATM 19655 O O5  . NAG UA 5  .   ? 130.055 195.087 124.506 1.00 0.00 ?  1    NAG u  O5  1 
HETATM 19656 O O6  . NAG UA 5  .   ? 130.070 197.728 125.038 1.00 0.00 ?  1    NAG u  O6  1 
HETATM 19657 O O7  . NAG UA 5  .   ? 129.943 190.709 125.344 1.00 0.00 ?  1    NAG u  O7  1 
HETATM 19658 C C1  . NAG UA 5  .   ? 125.292 195.138 124.105 1.00 0.00 ?  2    NAG u  C1  1 
HETATM 19659 C C2  . NAG UA 5  .   ? 124.348 196.272 124.464 1.00 0.00 ?  2    NAG u  C2  1 
HETATM 19660 C C3  . NAG UA 5  .   ? 123.009 195.602 124.751 1.00 0.00 ?  2    NAG u  C3  1 
HETATM 19661 C C4  . NAG UA 5  .   ? 122.523 194.957 123.453 1.00 0.00 ?  2    NAG u  C4  1 
HETATM 19662 C C5  . NAG UA 5  .   ? 123.588 194.039 122.866 1.00 0.00 ?  2    NAG u  C5  1 
HETATM 19663 C C6  . NAG UA 5  .   ? 123.377 193.711 121.390 1.00 0.00 ?  2    NAG u  C6  1 
HETATM 19664 C C7  . NAG UA 5  .   ? 124.959 198.235 125.778 1.00 0.00 ?  2    NAG u  C7  1 
HETATM 19665 C C8  . NAG UA 5  .   ? 125.826 198.712 126.936 1.00 0.00 ?  2    NAG u  C8  1 
HETATM 19666 N N2  . NAG UA 5  .   ? 124.822 196.913 125.675 1.00 0.00 ?  2    NAG u  N2  1 
HETATM 19667 O O3  . NAG UA 5  .   ? 122.078 196.533 125.251 1.00 0.00 ?  2    NAG u  O3  1 
HETATM 19668 O O4  . NAG UA 5  .   ? 121.423 194.099 123.787 1.00 0.00 ?  2    NAG u  O4  1 
HETATM 19669 O O5  . NAG UA 5  .   ? 124.878 194.610 122.850 1.00 0.00 ?  2    NAG u  O5  1 
HETATM 19670 O O6  . NAG UA 5  .   ? 123.417 194.844 120.552 1.00 0.00 ?  2    NAG u  O6  1 
HETATM 19671 O O7  . NAG UA 5  .   ? 124.679 198.977 124.839 1.00 0.00 ?  2    NAG u  O7  1 
HETATM 19672 C C1  . NAG VA 6  .   ? 133.577 197.869 134.248 1.00 0.00 ?  1    NAG v  C1  1 
HETATM 19673 C C2  . NAG VA 6  .   ? 133.336 199.212 134.914 1.00 0.00 ?  1    NAG v  C2  1 
HETATM 19674 C C3  . NAG VA 6  .   ? 133.445 200.368 133.923 1.00 0.00 ?  1    NAG v  C3  1 
HETATM 19675 C C4  . NAG VA 6  .   ? 134.809 200.249 133.244 1.00 0.00 ?  1    NAG v  C4  1 
HETATM 19676 C C5  . NAG VA 6  .   ? 135.179 198.820 132.862 1.00 0.00 ?  1    NAG v  C5  1 
HETATM 19677 C C6  . NAG VA 6  .   ? 136.659 198.693 132.508 1.00 0.00 ?  1    NAG v  C6  1 
HETATM 19678 C C7  . NAG VA 6  .   ? 130.904 199.257 135.124 1.00 0.00 ?  1    NAG v  C7  1 
HETATM 19679 C C8  . NAG VA 6  .   ? 129.728 199.077 136.074 1.00 0.00 ?  1    NAG v  C8  1 
HETATM 19680 N N2  . NAG VA 6  .   ? 132.108 199.134 135.681 1.00 0.00 ?  1    NAG v  N2  1 
HETATM 19681 O O3  . NAG VA 6  .   ? 133.399 201.567 134.659 1.00 0.00 ?  1    NAG v  O3  1 
HETATM 19682 O O4  . NAG VA 6  .   ? 134.939 201.036 132.051 1.00 0.00 ?  1    NAG v  O4  1 
HETATM 19683 O O5  . NAG VA 6  .   ? 134.972 197.981 133.977 1.00 0.00 ?  1    NAG v  O5  1 
HETATM 19684 O O6  . NAG VA 6  .   ? 136.975 197.334 132.296 1.00 0.00 ?  1    NAG v  O6  1 
HETATM 19685 O O7  . NAG VA 6  .   ? 130.685 199.085 133.927 1.00 0.00 ?  1    NAG v  O7  1 
HETATM 19686 C C1  . NAG VA 6  .   ? 134.958 202.415 132.204 1.00 0.00 ?  2    NAG v  C1  1 
HETATM 19687 C C2  . NAG VA 6  .   ? 135.040 203.036 130.821 1.00 0.00 ?  2    NAG v  C2  1 
HETATM 19688 C C3  . NAG VA 6  .   ? 135.115 204.540 131.061 1.00 0.00 ?  2    NAG v  C3  1 
HETATM 19689 C C4  . NAG VA 6  .   ? 133.804 204.976 131.715 1.00 0.00 ?  2    NAG v  C4  1 
HETATM 19690 C C5  . NAG VA 6  .   ? 133.507 204.140 132.955 1.00 0.00 ?  2    NAG v  C5  1 
HETATM 19691 C C6  . NAG VA 6  .   ? 132.048 204.196 133.401 1.00 0.00 ?  2    NAG v  C6  1 
HETATM 19692 C C7  . NAG VA 6  .   ? 136.285 202.105 128.942 1.00 0.00 ?  2    NAG v  C7  1 
HETATM 19693 C C8  . NAG VA 6  .   ? 137.547 201.336 128.569 1.00 0.00 ?  2    NAG v  C8  1 
HETATM 19694 N N2  . NAG VA 6  .   ? 136.263 202.599 130.179 1.00 0.00 ?  2    NAG v  N2  1 
HETATM 19695 O O3  . NAG VA 6  .   ? 135.353 205.230 129.856 1.00 0.00 ?  2    NAG v  O3  1 
HETATM 19696 O O4  . NAG VA 6  .   ? 133.988 206.315 132.193 1.00 0.00 ?  2    NAG v  O4  1 
HETATM 19697 O O5  . NAG VA 6  .   ? 133.693 202.755 132.759 1.00 0.00 ?  2    NAG v  O5  1 
HETATM 19698 O O6  . NAG VA 6  .   ? 131.145 203.695 132.441 1.00 0.00 ?  2    NAG v  O6  1 
HETATM 19699 O O7  . NAG VA 6  .   ? 135.254 202.004 128.281 1.00 0.00 ?  2    NAG v  O7  1 
HETATM 19700 C C1  . BMA VA 6  .   ? 133.237 207.280 131.497 1.00 0.00 ?  3    BMA v  C1  1 
HETATM 19701 C C2  . BMA VA 6  .   ? 133.434 208.491 132.408 1.00 0.00 ?  3    BMA v  C2  1 
HETATM 19702 C C3  . BMA VA 6  .   ? 132.903 209.762 131.753 1.00 0.00 ?  3    BMA v  C3  1 
HETATM 19703 C C4  . BMA VA 6  .   ? 133.535 209.952 130.376 1.00 0.00 ?  3    BMA v  C4  1 
HETATM 19704 C C5  . BMA VA 6  .   ? 133.357 208.664 129.576 1.00 0.00 ?  3    BMA v  C5  1 
HETATM 19705 C C6  . BMA VA 6  .   ? 134.212 208.788 128.318 1.00 0.00 ?  3    BMA v  C6  1 
HETATM 19706 O O2  . BMA VA 6  .   ? 134.787 208.512 132.794 1.00 0.00 ?  3    BMA v  O2  1 
HETATM 19707 O O3  . BMA VA 6  .   ? 133.194 210.925 132.546 1.00 0.00 ?  3    BMA v  O3  1 
HETATM 19708 O O4  . BMA VA 6  .   ? 132.826 210.897 129.608 1.00 0.00 ?  3    BMA v  O4  1 
HETATM 19709 O O5  . BMA VA 6  .   ? 133.837 207.518 130.237 1.00 0.00 ?  3    BMA v  O5  1 
HETATM 19710 O O6  . BMA VA 6  .   ? 135.600 208.508 128.530 1.00 0.00 ?  3    BMA v  O6  1 
HETATM 19711 C C1  . NAG WA 5  .   ? 126.425 200.834 144.854 1.00 0.00 ?  1    NAG w  C1  1 
HETATM 19712 C C2  . NAG WA 5  .   ? 125.894 202.209 145.224 1.00 0.00 ?  1    NAG w  C2  1 
HETATM 19713 C C3  . NAG WA 5  .   ? 124.374 202.278 145.122 1.00 0.00 ?  1    NAG w  C3  1 
HETATM 19714 C C4  . NAG WA 5  .   ? 123.997 201.831 143.712 1.00 0.00 ?  1    NAG w  C4  1 
HETATM 19715 C C5  . NAG WA 5  .   ? 124.782 200.617 143.226 1.00 0.00 ?  1    NAG w  C5  1 
HETATM 19716 C C6  . NAG WA 5  .   ? 124.633 200.409 141.720 1.00 0.00 ?  1    NAG w  C6  1 
HETATM 19717 C C7  . NAG WA 5  .   ? 127.427 203.528 146.592 1.00 0.00 ?  1    NAG w  C7  1 
HETATM 19718 C C8  . NAG WA 5  .   ? 127.866 203.860 148.012 1.00 0.00 ?  1    NAG w  C8  1 
HETATM 19719 N N2  . NAG WA 5  .   ? 126.474 202.601 146.491 1.00 0.00 ?  1    NAG w  N2  1 
HETATM 19720 O O3  . NAG WA 5  .   ? 123.996 203.625 145.294 1.00 0.00 ?  1    NAG w  O3  1 
HETATM 19721 O O4  . NAG WA 5  .   ? 122.607 201.505 143.550 1.00 0.00 ?  1    NAG w  O4  1 
HETATM 19722 O O5  . NAG WA 5  .   ? 126.157 200.843 143.453 1.00 0.00 ?  1    NAG w  O5  1 
HETATM 19723 O O6  . NAG WA 5  .   ? 125.484 199.362 141.303 1.00 0.00 ?  1    NAG w  O6  1 
HETATM 19724 O O7  . NAG WA 5  .   ? 127.651 204.374 145.728 1.00 0.00 ?  1    NAG w  O7  1 
HETATM 19725 C C1  . NAG WA 5  .   ? 121.707 202.560 143.575 1.00 0.00 ?  2    NAG w  C1  1 
HETATM 19726 C C2  . NAG WA 5  .   ? 120.304 201.979 143.553 1.00 0.00 ?  2    NAG w  C2  1 
HETATM 19727 C C3  . NAG WA 5  .   ? 119.373 203.183 143.523 1.00 0.00 ?  2    NAG w  C3  1 
HETATM 19728 C C4  . NAG WA 5  .   ? 119.559 203.950 144.832 1.00 0.00 ?  2    NAG w  C4  1 
HETATM 19729 C C5  . NAG WA 5  .   ? 121.028 204.279 145.067 1.00 0.00 ?  2    NAG w  C5  1 
HETATM 19730 C C6  . NAG WA 5  .   ? 121.357 204.637 146.515 1.00 0.00 ?  2    NAG w  C6  1 
HETATM 19731 C C7  . NAG WA 5  .   ? 119.643 199.978 142.322 1.00 0.00 ?  2    NAG w  C7  1 
HETATM 19732 C C8  . NAG WA 5  .   ? 119.894 199.187 141.045 1.00 0.00 ?  2    NAG w  C8  1 
HETATM 19733 N N2  . NAG WA 5  .   ? 120.131 201.218 142.329 1.00 0.00 ?  2    NAG w  N2  1 
HETATM 19734 O O3  . NAG WA 5  .   ? 118.035 202.781 143.342 1.00 0.00 ?  2    NAG w  O3  1 
HETATM 19735 O O4  . NAG WA 5  .   ? 118.904 205.217 144.683 1.00 0.00 ?  2    NAG w  O4  1 
HETATM 19736 O O5  . NAG WA 5  .   ? 121.894 203.192 144.837 1.00 0.00 ?  2    NAG w  O5  1 
HETATM 19737 O O6  . NAG WA 5  .   ? 121.102 203.589 147.423 1.00 0.00 ?  2    NAG w  O6  1 
HETATM 19738 O O7  . NAG WA 5  .   ? 119.309 199.423 143.366 1.00 0.00 ?  2    NAG w  O7  1 
HETATM 19739 C C1  . NAG XA 13 .   ? 178.157 152.639 142.599 1.00 0.00 ?  1    NAG x  C1  1 
HETATM 19740 C C2  . NAG XA 13 .   ? 177.811 153.159 141.214 1.00 0.00 ?  1    NAG x  C2  1 
HETATM 19741 C C3  . NAG XA 13 .   ? 178.975 153.926 140.589 1.00 0.00 ?  1    NAG x  C3  1 
HETATM 19742 C C4  . NAG XA 13 .   ? 179.376 155.017 141.577 1.00 0.00 ?  1    NAG x  C4  1 
HETATM 19743 C C5  . NAG XA 13 .   ? 179.405 154.549 143.026 1.00 0.00 ?  1    NAG x  C5  1 
HETATM 19744 C C6  . NAG XA 13 .   ? 179.467 155.721 144.003 1.00 0.00 ?  1    NAG x  C6  1 
HETATM 19745 C C7  . NAG XA 13 .   ? 175.970 151.972 140.136 1.00 0.00 ?  1    NAG x  C7  1 
HETATM 19746 C C8  . NAG XA 13 .   ? 175.590 150.795 139.248 1.00 0.00 ?  1    NAG x  C8  1 
HETATM 19747 N N2  . NAG XA 13 .   ? 177.267 152.068 140.432 1.00 0.00 ?  1    NAG x  N2  1 
HETATM 19748 O O3  . NAG XA 13 .   ? 178.503 154.523 139.405 1.00 0.00 ?  1    NAG x  O3  1 
HETATM 19749 O O4  . NAG XA 13 .   ? 180.658 155.606 141.314 1.00 0.00 ?  1    NAG x  O4  1 
HETATM 19750 O O5  . NAG XA 13 .   ? 178.200 153.870 143.312 1.00 0.00 ?  1    NAG x  O5  1 
HETATM 19751 O O6  . NAG XA 13 .   ? 179.360 155.240 145.326 1.00 0.00 ?  1    NAG x  O6  1 
HETATM 19752 O O7  . NAG XA 13 .   ? 175.192 152.922 140.162 1.00 0.00 ?  1    NAG x  O7  1 
HETATM 19753 C C1  . NAG XA 13 .   ? 180.727 156.531 140.283 1.00 0.00 ?  2    NAG x  C1  1 
HETATM 19754 C C2  . NAG XA 13 .   ? 181.907 157.447 140.555 1.00 0.00 ?  2    NAG x  C2  1 
HETATM 19755 C C3  . NAG XA 13 .   ? 181.890 158.468 139.423 1.00 0.00 ?  2    NAG x  C3  1 
HETATM 19756 C C4  . NAG XA 13 .   ? 182.152 157.719 138.118 1.00 0.00 ?  2    NAG x  C4  1 
HETATM 19757 C C5  . NAG XA 13 .   ? 181.179 156.559 137.949 1.00 0.00 ?  2    NAG x  C5  1 
HETATM 19758 C C6  . NAG XA 13 .   ? 181.631 155.517 136.932 1.00 0.00 ?  2    NAG x  C6  1 
HETATM 19759 C C7  . NAG XA 13 .   ? 182.612 158.192 142.770 1.00 0.00 ?  2    NAG x  C7  1 
HETATM 19760 C C8  . NAG XA 13 .   ? 182.102 158.588 144.148 1.00 0.00 ?  2    NAG x  C8  1 
HETATM 19761 N N2  . NAG XA 13 .   ? 181.684 158.135 141.814 1.00 0.00 ?  2    NAG x  N2  1 
HETATM 19762 O O3  . NAG XA 13 .   ? 182.849 159.479 139.646 1.00 0.00 ?  2    NAG x  O3  1 
HETATM 19763 O O4  . NAG XA 13 .   ? 181.856 158.622 137.040 1.00 0.00 ?  2    NAG x  O4  1 
HETATM 19764 O O5  . NAG XA 13 .   ? 181.029 155.778 139.113 1.00 0.00 ?  2    NAG x  O5  1 
HETATM 19765 O O6  . NAG XA 13 .   ? 182.844 154.885 137.276 1.00 0.00 ?  2    NAG x  O6  1 
HETATM 19766 O O7  . NAG XA 13 .   ? 183.709 157.661 142.621 1.00 0.00 ?  2    NAG x  O7  1 
HETATM 19767 C C1  . BMA XA 13 .   ? 182.960 158.933 136.234 1.00 0.00 ?  3    BMA x  C1  1 
HETATM 19768 C C2  . BMA XA 13 .   ? 182.266 159.259 134.913 1.00 0.00 ?  3    BMA x  C2  1 
HETATM 19769 C C3  . BMA XA 13 .   ? 183.240 159.871 133.911 1.00 0.00 ?  3    BMA x  C3  1 
HETATM 19770 C C4  . BMA XA 13 .   ? 183.936 161.086 134.527 1.00 0.00 ?  3    BMA x  C4  1 
HETATM 19771 C C5  . BMA XA 13 .   ? 184.526 160.679 135.875 1.00 0.00 ?  3    BMA x  C5  1 
HETATM 19772 C C6  . BMA XA 13 .   ? 184.984 161.959 136.574 1.00 0.00 ?  3    BMA x  C6  1 
HETATM 19773 O O2  . BMA XA 13 .   ? 181.127 160.028 135.216 1.00 0.00 ?  3    BMA x  O2  1 
HETATM 19774 O O3  . BMA XA 13 .   ? 182.570 160.296 132.716 1.00 0.00 ?  3    BMA x  O3  1 
HETATM 19775 O O4  . BMA XA 13 .   ? 185.075 161.457 133.785 1.00 0.00 ?  3    BMA x  O4  1 
HETATM 19776 O O5  . BMA XA 13 .   ? 183.590 160.093 136.749 1.00 0.00 ?  3    BMA x  O5  1 
HETATM 19777 O O6  . BMA XA 13 .   ? 185.586 161.737 137.854 1.00 0.00 ?  3    BMA x  O6  1 
HETATM 19778 C C1  . MAN XA 13 .   ? 182.887 159.508 131.597 1.00 0.00 ?  4    MAN x  C1  1 
HETATM 19779 C C2  . MAN XA 13 .   ? 182.548 160.300 130.335 1.00 0.00 ?  4    MAN x  C2  1 
HETATM 19780 C C3  . MAN XA 13 .   ? 181.031 160.400 130.202 1.00 0.00 ?  4    MAN x  C3  1 
HETATM 19781 C C4  . MAN XA 13 .   ? 180.426 159.011 130.403 1.00 0.00 ?  4    MAN x  C4  1 
HETATM 19782 C C5  . MAN XA 13 .   ? 180.898 158.329 131.680 1.00 0.00 ?  4    MAN x  C5  1 
HETATM 19783 C C6  . MAN XA 13 .   ? 180.211 156.974 131.819 1.00 0.00 ?  4    MAN x  C6  1 
HETATM 19784 O O2  . MAN XA 13 .   ? 183.028 159.507 129.241 1.00 0.00 ?  4    MAN x  O2  1 
HETATM 19785 O O3  . MAN XA 13 .   ? 180.617 161.077 129.036 1.00 0.00 ?  4    MAN x  O3  1 
HETATM 19786 O O4  . MAN XA 13 .   ? 179.033 159.215 130.508 1.00 0.00 ?  4    MAN x  O4  1 
HETATM 19787 O O5  . MAN XA 13 .   ? 182.305 158.218 131.661 1.00 0.00 ?  4    MAN x  O5  1 
HETATM 19788 O O6  . MAN XA 13 .   ? 180.516 156.356 133.053 1.00 0.00 ?  4    MAN x  O6  1 
HETATM 19789 C C1  . MAN XA 13 .   ? 184.406 159.603 128.973 1.00 0.00 ?  5    MAN x  C1  1 
HETATM 19790 C C2  . MAN XA 13 .   ? 184.620 159.210 127.513 1.00 0.00 ?  5    MAN x  C2  1 
HETATM 19791 C C3  . MAN XA 13 .   ? 184.396 157.706 127.364 1.00 0.00 ?  5    MAN x  C3  1 
HETATM 19792 C C4  . MAN XA 13 .   ? 185.280 156.956 128.354 1.00 0.00 ?  5    MAN x  C4  1 
HETATM 19793 C C5  . MAN XA 13 .   ? 184.978 157.385 129.791 1.00 0.00 ?  5    MAN x  C5  1 
HETATM 19794 C C6  . MAN XA 13 .   ? 186.000 156.748 130.724 1.00 0.00 ?  5    MAN x  C6  1 
HETATM 19795 O O2  . MAN XA 13 .   ? 185.916 159.374 126.919 1.00 0.00 ?  5    MAN x  O2  1 
HETATM 19796 O O3  . MAN XA 13 .   ? 184.590 157.276 126.037 1.00 0.00 ?  5    MAN x  O3  1 
HETATM 19797 O O4  . MAN XA 13 .   ? 184.973 155.599 128.124 1.00 0.00 ?  5    MAN x  O4  1 
HETATM 19798 O O5  . MAN XA 13 .   ? 185.150 158.780 129.857 1.00 0.00 ?  5    MAN x  O5  1 
HETATM 19799 O O6  . MAN XA 13 .   ? 186.094 157.207 132.053 1.00 0.00 ?  5    MAN x  O6  1 
HETATM 19800 C C1  . MAN XA 13 .   ? 186.032 162.849 138.584 1.00 0.00 ?  6    MAN x  C1  1 
HETATM 19801 C C2  . MAN XA 13 .   ? 186.889 162.439 139.780 1.00 0.00 ?  6    MAN x  C2  1 
HETATM 19802 C C3  . MAN XA 13 .   ? 186.241 161.596 140.880 1.00 0.00 ?  6    MAN x  C3  1 
HETATM 19803 C C4  . MAN XA 13 .   ? 185.062 162.445 141.340 1.00 0.00 ?  6    MAN x  C4  1 
HETATM 19804 C C5  . MAN XA 13 .   ? 184.230 162.800 140.109 1.00 0.00 ?  6    MAN x  C5  1 
HETATM 19805 C C6  . MAN XA 13 .   ? 182.962 163.612 140.356 1.00 0.00 ?  6    MAN x  C6  1 
HETATM 19806 O O2  . MAN XA 13 .   ? 187.603 163.527 140.322 1.00 0.00 ?  6    MAN x  O2  1 
HETATM 19807 O O3  . MAN XA 13 .   ? 187.205 161.413 141.929 1.00 0.00 ?  6    MAN x  O3  1 
HETATM 19808 O O4  . MAN XA 13 .   ? 184.305 161.651 142.228 1.00 0.00 ?  6    MAN x  O4  1 
HETATM 19809 O O5  . MAN XA 13 .   ? 184.926 163.546 139.132 1.00 0.00 ?  6    MAN x  O5  1 
HETATM 19810 O O6  . MAN XA 13 .   ? 182.347 163.785 139.073 1.00 0.00 ?  6    MAN x  O6  1 
HETATM 19811 C C1  . NAG YA 7  .   ? 160.126 174.858 135.322 1.00 0.00 ?  1    NAG y  C1  1 
HETATM 19812 C C2  . NAG YA 7  .   ? 159.262 175.914 136.003 1.00 0.00 ?  1    NAG y  C2  1 
HETATM 19813 C C3  . NAG YA 7  .   ? 159.328 177.270 135.302 1.00 0.00 ?  1    NAG y  C3  1 
HETATM 19814 C C4  . NAG YA 7  .   ? 160.746 177.655 134.893 1.00 0.00 ?  1    NAG y  C4  1 
HETATM 19815 C C5  . NAG YA 7  .   ? 161.505 176.468 134.298 1.00 0.00 ?  1    NAG y  C5  1 
HETATM 19816 C C6  . NAG YA 7  .   ? 162.977 176.806 134.084 1.00 0.00 ?  1    NAG y  C6  1 
HETATM 19817 C C7  . NAG YA 7  .   ? 157.136 175.626 137.133 1.00 0.00 ?  1    NAG y  C7  1 
HETATM 19818 C C8  . NAG YA 7  .   ? 155.925 174.749 137.244 1.00 0.00 ?  1    NAG y  C8  1 
HETATM 19819 N N2  . NAG YA 7  .   ? 157.887 175.465 136.048 1.00 0.00 ?  1    NAG y  N2  1 
HETATM 19820 O O3  . NAG YA 7  .   ? 158.804 178.253 136.165 1.00 0.00 ?  1    NAG y  O3  1 
HETATM 19821 O O4  . NAG YA 7  .   ? 160.680 178.692 133.940 1.00 0.00 ?  1    NAG y  O4  1 
HETATM 19822 O O5  . NAG YA 7  .   ? 161.435 175.346 135.150 1.00 0.00 ?  1    NAG y  O5  1 
HETATM 19823 O O6  . NAG YA 7  .   ? 163.535 177.267 135.294 1.00 0.00 ?  1    NAG y  O6  1 
HETATM 19824 O O7  . NAG YA 7  .   ? 157.398 176.441 138.016 1.00 0.00 ?  1    NAG y  O7  1 
HETATM 19825 C C1  . NAG YA 7  .   ? 160.988 179.974 134.524 1.00 0.00 ?  2    NAG y  C1  1 
HETATM 19826 C C2  . NAG YA 7  .   ? 161.512 180.877 133.414 1.00 0.00 ?  2    NAG y  C2  1 
HETATM 19827 C C3  . NAG YA 7  .   ? 161.784 182.305 133.866 1.00 0.00 ?  2    NAG y  C3  1 
HETATM 19828 C C4  . NAG YA 7  .   ? 160.722 182.850 134.828 1.00 0.00 ?  2    NAG y  C4  1 
HETATM 19829 C C5  . NAG YA 7  .   ? 160.253 181.789 135.821 1.00 0.00 ?  2    NAG y  C5  1 
HETATM 19830 C C6  . NAG YA 7  .   ? 159.062 182.302 136.627 1.00 0.00 ?  2    NAG y  C6  1 
HETATM 19831 C C7  . NAG YA 7  .   ? 162.721 179.699 131.686 1.00 0.00 ?  2    NAG y  C7  1 
HETATM 19832 C C8  . NAG YA 7  .   ? 163.775 178.656 131.477 1.00 0.00 ?  2    NAG y  C8  1 
HETATM 19833 N N2  . NAG YA 7  .   ? 162.725 180.312 132.863 1.00 0.00 ?  2    NAG y  N2  1 
HETATM 19834 O O3  . NAG YA 7  .   ? 161.869 183.084 132.694 1.00 0.00 ?  2    NAG y  O3  1 
HETATM 19835 O O4  . NAG YA 7  .   ? 161.246 183.927 135.582 1.00 0.00 ?  2    NAG y  O4  1 
HETATM 19836 O O5  . NAG YA 7  .   ? 159.894 180.593 135.165 1.00 0.00 ?  2    NAG y  O5  1 
HETATM 19837 O O6  . NAG YA 7  .   ? 158.679 181.337 137.579 1.00 0.00 ?  2    NAG y  O6  1 
HETATM 19838 O O7  . NAG YA 7  .   ? 161.903 179.956 130.807 1.00 0.00 ?  2    NAG y  O7  1 
HETATM 19839 C C1  . BMA YA 7  .   ? 160.763 185.202 135.114 1.00 0.00 ?  3    BMA y  C1  1 
HETATM 19840 C C2  . BMA YA 7  .   ? 160.894 186.228 136.234 1.00 0.00 ?  3    BMA y  C2  1 
HETATM 19841 C C3  . BMA YA 7  .   ? 160.503 187.630 135.774 1.00 0.00 ?  3    BMA y  C3  1 
HETATM 19842 C C4  . BMA YA 7  .   ? 161.110 187.969 134.419 1.00 0.00 ?  3    BMA y  C4  1 
HETATM 19843 C C5  . BMA YA 7  .   ? 160.874 186.823 133.446 1.00 0.00 ?  3    BMA y  C5  1 
HETATM 19844 C C6  . BMA YA 7  .   ? 161.460 187.132 132.074 1.00 0.00 ?  3    BMA y  C6  1 
HETATM 19845 O O2  . BMA YA 7  .   ? 162.228 186.239 136.683 1.00 0.00 ?  3    BMA y  O2  1 
HETATM 19846 O O3  . BMA YA 7  .   ? 160.931 188.566 136.742 1.00 0.00 ?  3    BMA y  O3  1 
HETATM 19847 O O4  . BMA YA 7  .   ? 160.518 189.150 133.922 1.00 0.00 ?  3    BMA y  O4  1 
HETATM 19848 O O5  . BMA YA 7  .   ? 161.464 185.660 133.975 1.00 0.00 ?  3    BMA y  O5  1 
HETATM 19849 O O6  . BMA YA 7  .   ? 162.846 187.391 132.172 1.00 0.00 ?  3    BMA y  O6  1 
HETATM 19850 C C1  . MAN YA 7  .   ? 159.782 189.242 137.286 1.00 0.00 ?  4    MAN y  C1  1 
HETATM 19851 C C2  . MAN YA 7  .   ? 160.218 190.536 137.968 1.00 0.00 ?  4    MAN y  C2  1 
HETATM 19852 C C3  . MAN YA 7  .   ? 160.976 190.264 139.262 1.00 0.00 ?  4    MAN y  C3  1 
HETATM 19853 C C4  . MAN YA 7  .   ? 160.213 189.279 140.133 1.00 0.00 ?  4    MAN y  C4  1 
HETATM 19854 C C5  . MAN YA 7  .   ? 159.835 188.051 139.314 1.00 0.00 ?  4    MAN y  C5  1 
HETATM 19855 C C6  . MAN YA 7  .   ? 159.049 187.043 140.147 1.00 0.00 ?  4    MAN y  C6  1 
HETATM 19856 O O2  . MAN YA 7  .   ? 159.094 191.363 138.201 1.00 0.00 ?  4    MAN y  O2  1 
HETATM 19857 O O3  . MAN YA 7  .   ? 161.143 191.475 139.959 1.00 0.00 ?  4    MAN y  O3  1 
HETATM 19858 O O4  . MAN YA 7  .   ? 161.014 188.899 141.229 1.00 0.00 ?  4    MAN y  O4  1 
HETATM 19859 O O5  . MAN YA 7  .   ? 159.060 188.440 138.199 1.00 0.00 ?  4    MAN y  O5  1 
HETATM 19860 O O6  . MAN YA 7  .   ? 158.771 185.908 139.359 1.00 0.00 ?  4    MAN y  O6  1 
HETATM 19861 C C1  . MAN YA 7  .   ? 158.952 192.271 137.091 1.00 0.00 ?  5    MAN y  C1  1 
HETATM 19862 C C2  . MAN YA 7  .   ? 158.265 193.542 137.569 1.00 0.00 ?  5    MAN y  C2  1 
HETATM 19863 C C3  . MAN YA 7  .   ? 156.854 193.206 138.026 1.00 0.00 ?  5    MAN y  C3  1 
HETATM 19864 C C4  . MAN YA 7  .   ? 156.112 192.492 136.907 1.00 0.00 ?  5    MAN y  C4  1 
HETATM 19865 C C5  . MAN YA 7  .   ? 156.909 191.306 136.379 1.00 0.00 ?  5    MAN y  C5  1 
HETATM 19866 C C6  . MAN YA 7  .   ? 156.203 190.716 135.164 1.00 0.00 ?  5    MAN y  C6  1 
HETATM 19867 O O2  . MAN YA 7  .   ? 158.246 194.498 136.530 1.00 0.00 ?  5    MAN y  O2  1 
HETATM 19868 O O3  . MAN YA 7  .   ? 156.173 194.396 138.355 1.00 0.00 ?  5    MAN y  O3  1 
HETATM 19869 O O4  . MAN YA 7  .   ? 154.856 192.047 137.375 1.00 0.00 ?  5    MAN y  O4  1 
HETATM 19870 O O5  . MAN YA 7  .   ? 158.216 191.707 136.018 1.00 0.00 ?  5    MAN y  O5  1 
HETATM 19871 O O6  . MAN YA 7  .   ? 154.809 190.797 135.344 1.00 0.00 ?  5    MAN y  O6  1 
HETATM 19872 C C1  . MAN YA 7  .   ? 163.370 187.516 130.835 1.00 0.00 ?  6    MAN y  C1  1 
HETATM 19873 C C2  . MAN YA 7  .   ? 164.886 187.691 130.856 1.00 0.00 ?  6    MAN y  C2  1 
HETATM 19874 C C3  . MAN YA 7  .   ? 165.298 189.044 131.436 1.00 0.00 ?  6    MAN y  C3  1 
HETATM 19875 C C4  . MAN YA 7  .   ? 164.453 190.170 130.843 1.00 0.00 ?  6    MAN y  C4  1 
HETATM 19876 C C5  . MAN YA 7  .   ? 162.982 189.788 130.938 1.00 0.00 ?  6    MAN y  C5  1 
HETATM 19877 C C6  . MAN YA 7  .   ? 162.018 190.900 130.530 1.00 0.00 ?  6    MAN y  C6  1 
HETATM 19878 O O2  . MAN YA 7  .   ? 165.400 187.551 129.552 1.00 0.00 ?  6    MAN y  O2  1 
HETATM 19879 O O3  . MAN YA 7  .   ? 166.668 189.268 131.176 1.00 0.00 ?  6    MAN y  O3  1 
HETATM 19880 O O4  . MAN YA 7  .   ? 164.678 191.367 131.550 1.00 0.00 ?  6    MAN y  O4  1 
HETATM 19881 O O5  . MAN YA 7  .   ? 162.773 188.614 130.177 1.00 0.00 ?  6    MAN y  O5  1 
HETATM 19882 O O6  . MAN YA 7  .   ? 162.585 191.739 129.550 1.00 0.00 ?  6    MAN y  O6  1 
HETATM 19883 C C1  . MAN YA 7  .   ? 167.385 189.247 132.361 1.00 0.00 ?  7    MAN y  C1  1 
HETATM 19884 C C2  . MAN YA 7  .   ? 168.732 189.894 132.046 1.00 0.00 ?  7    MAN y  C2  1 
HETATM 19885 C C3  . MAN YA 7  .   ? 169.707 188.858 131.509 1.00 0.00 ?  7    MAN y  C3  1 
HETATM 19886 C C4  . MAN YA 7  .   ? 169.784 187.684 132.480 1.00 0.00 ?  7    MAN y  C4  1 
HETATM 19887 C C5  . MAN YA 7  .   ? 168.384 187.149 132.762 1.00 0.00 ?  7    MAN y  C5  1 
HETATM 19888 C C6  . MAN YA 7  .   ? 168.431 186.010 133.773 1.00 0.00 ?  7    MAN y  C6  1 
HETATM 19889 O O2  . MAN YA 7  .   ? 169.279 190.483 133.206 1.00 0.00 ?  7    MAN y  O2  1 
HETATM 19890 O O3  . MAN YA 7  .   ? 170.987 189.428 131.347 1.00 0.00 ?  7    MAN y  O3  1 
HETATM 19891 O O4  . MAN YA 7  .   ? 170.598 186.663 131.943 1.00 0.00 ?  7    MAN y  O4  1 
HETATM 19892 O O5  . MAN YA 7  .   ? 167.570 188.186 133.271 1.00 0.00 ?  7    MAN y  O5  1 
HETATM 19893 O O6  . MAN YA 7  .   ? 168.705 186.515 135.062 1.00 0.00 ?  7    MAN y  O6  1 
HETATM 19894 C C1  . NAG ZA 5  .   ? 148.892 143.968 146.421 1.00 0.00 ?  1    NAG z  C1  1 
HETATM 19895 C C2  . NAG ZA 5  .   ? 149.411 142.553 146.614 1.00 0.00 ?  1    NAG z  C2  1 
HETATM 19896 C C3  . NAG ZA 5  .   ? 148.365 141.508 146.237 1.00 0.00 ?  1    NAG z  C3  1 
HETATM 19897 C C4  . NAG ZA 5  .   ? 147.107 141.820 147.043 1.00 0.00 ?  1    NAG z  C4  1 
HETATM 19898 C C5  . NAG ZA 5  .   ? 146.774 143.306 147.105 1.00 0.00 ?  1    NAG z  C5  1 
HETATM 19899 C C6  . NAG ZA 5  .   ? 145.733 143.613 148.180 1.00 0.00 ?  1    NAG z  C6  1 
HETATM 19900 C C7  . NAG ZA 5  .   ? 151.847 142.384 146.638 1.00 0.00 ?  1    NAG z  C7  1 
HETATM 19901 C C8  . NAG ZA 5  .   ? 153.095 142.196 145.787 1.00 0.00 ?  1    NAG z  C8  1 
HETATM 19902 N N2  . NAG ZA 5  .   ? 150.699 142.441 145.961 1.00 0.00 ?  1    NAG z  N2  1 
HETATM 19903 O O3  . NAG ZA 5  .   ? 148.863 140.248 146.627 1.00 0.00 ?  1    NAG z  O3  1 
HETATM 19904 O O4  . NAG ZA 5  .   ? 145.924 141.160 146.566 1.00 0.00 ?  1    NAG z  O4  1 
HETATM 19905 O O5  . NAG ZA 5  .   ? 147.935 144.019 147.476 1.00 0.00 ?  1    NAG z  O5  1 
HETATM 19906 O O6  . NAG ZA 5  .   ? 145.563 145.009 148.287 1.00 0.00 ?  1    NAG z  O6  1 
HETATM 19907 O O7  . NAG ZA 5  .   ? 151.926 142.062 147.822 1.00 0.00 ?  1    NAG z  O7  1 
HETATM 19908 C C1  . NAG ZA 5  .   ? 145.678 139.883 147.050 1.00 0.00 ?  2    NAG z  C1  1 
HETATM 19909 C C2  . NAG ZA 5  .   ? 144.180 139.739 147.249 1.00 0.00 ?  2    NAG z  C2  1 
HETATM 19910 C C3  . NAG ZA 5  .   ? 143.985 138.344 147.832 1.00 0.00 ?  2    NAG z  C3  1 
HETATM 19911 C C4  . NAG ZA 5  .   ? 144.435 137.331 146.780 1.00 0.00 ?  2    NAG z  C4  1 
HETATM 19912 C C5  . NAG ZA 5  .   ? 145.849 137.633 146.299 1.00 0.00 ?  2    NAG z  C5  1 
HETATM 19913 C C6  . NAG ZA 5  .   ? 146.204 136.970 144.971 1.00 0.00 ?  2    NAG z  C6  1 
HETATM 19914 C C7  . NAG ZA 5  .   ? 142.695 141.523 148.000 1.00 0.00 ?  2    NAG z  C7  1 
HETATM 19915 C C8  . NAG ZA 5  .   ? 142.607 142.741 148.912 1.00 0.00 ?  2    NAG z  C8  1 
HETATM 19916 N N2  . NAG ZA 5  .   ? 143.739 140.722 148.218 1.00 0.00 ?  2    NAG z  N2  1 
HETATM 19917 O O3  . NAG ZA 5  .   ? 142.643 138.142 148.212 1.00 0.00 ?  2    NAG z  O3  1 
HETATM 19918 O O4  . NAG ZA 5  .   ? 144.518 136.053 147.426 1.00 0.00 ?  2    NAG z  O4  1 
HETATM 19919 O O5  . NAG ZA 5  .   ? 146.064 138.996 146.004 1.00 0.00 ?  2    NAG z  O5  1 
HETATM 19920 O O6  . NAG ZA 5  .   ? 145.392 137.390 143.898 1.00 0.00 ?  2    NAG z  O6  1 
HETATM 19921 O O7  . NAG ZA 5  .   ? 142.051 141.456 146.957 1.00 0.00 ?  2    NAG z  O7  1 
HETATM 19922 C C1  . NAG AB 5  .   ? 158.497 176.402 122.770 1.00 0.00 ?  1    NAG 0  C1  1 
HETATM 19923 C C2  . NAG AB 5  .   ? 158.709 175.639 121.474 1.00 0.00 ?  1    NAG 0  C2  1 
HETATM 19924 C C3  . NAG AB 5  .   ? 160.185 175.553 121.099 1.00 0.00 ?  1    NAG 0  C3  1 
HETATM 19925 C C4  . NAG AB 5  .   ? 160.725 176.981 121.069 1.00 0.00 ?  1    NAG 0  C4  1 
HETATM 19926 C C5  . NAG AB 5  .   ? 160.237 177.842 122.228 1.00 0.00 ?  1    NAG 0  C5  1 
HETATM 19927 C C6  . NAG AB 5  .   ? 160.508 179.326 121.990 1.00 0.00 ?  1    NAG 0  C6  1 
HETATM 19928 C C7  . NAG AB 5  .   ? 156.861 174.155 120.884 1.00 0.00 ?  1    NAG 0  C7  1 
HETATM 19929 C C8  . NAG AB 5  .   ? 156.284 172.754 121.037 1.00 0.00 ?  1    NAG 0  C8  1 
HETATM 19930 N N2  . NAG AB 5  .   ? 157.990 174.383 121.555 1.00 0.00 ?  1    NAG 0  N2  1 
HETATM 19931 O O3  . NAG AB 5  .   ? 160.263 175.003 119.803 1.00 0.00 ?  1    NAG 0  O3  1 
HETATM 19932 O O4  . NAG AB 5  .   ? 162.158 177.066 121.075 1.00 0.00 ?  1    NAG 0  O4  1 
HETATM 19933 O O5  . NAG AB 5  .   ? 158.835 177.717 122.333 1.00 0.00 ?  1    NAG 0  O5  1 
HETATM 19934 O O6  . NAG AB 5  .   ? 159.920 180.084 123.023 1.00 0.00 ?  1    NAG 0  O6  1 
HETATM 19935 O O7  . NAG AB 5  .   ? 156.514 174.794 119.892 1.00 0.00 ?  1    NAG 0  O7  1 
HETATM 19936 C C1  . NAG AB 5  .   ? 162.781 177.269 119.852 1.00 0.00 ?  2    NAG 0  C1  1 
HETATM 19937 C C2  . NAG AB 5  .   ? 164.276 177.363 120.101 1.00 0.00 ?  2    NAG 0  C2  1 
HETATM 19938 C C3  . NAG AB 5  .   ? 164.891 177.643 118.734 1.00 0.00 ?  2    NAG 0  C3  1 
HETATM 19939 C C4  . NAG AB 5  .   ? 164.622 176.429 117.843 1.00 0.00 ?  2    NAG 0  C4  1 
HETATM 19940 C C5  . NAG AB 5  .   ? 163.137 176.086 117.821 1.00 0.00 ?  2    NAG 0  C5  1 
HETATM 19941 C C6  . NAG AB 5  .   ? 162.838 174.670 117.338 1.00 0.00 ?  2    NAG 0  C6  1 
HETATM 19942 C C7  . NAG AB 5  .   ? 165.304 178.391 122.060 1.00 0.00 ?  2    NAG 0  C7  1 
HETATM 19943 C C8  . NAG AB 5  .   ? 165.140 179.512 123.078 1.00 0.00 ?  2    NAG 0  C8  1 
HETATM 19944 N N2  . NAG AB 5  .   ? 164.537 178.490 120.974 1.00 0.00 ?  2    NAG 0  N2  1 
HETATM 19945 O O3  . NAG AB 5  .   ? 166.270 177.910 118.849 1.00 0.00 ?  2    NAG 0  O3  1 
HETATM 19946 O O4  . NAG AB 5  .   ? 164.947 176.806 116.498 1.00 0.00 ?  2    NAG 0  O4  1 
HETATM 19947 O O5  . NAG AB 5  .   ? 162.541 176.084 119.100 1.00 0.00 ?  2    NAG 0  O5  1 
HETATM 19948 O O6  . NAG AB 5  .   ? 163.398 173.667 118.156 1.00 0.00 ?  2    NAG 0  O6  1 
HETATM 19949 O O7  . NAG AB 5  .   ? 165.849 177.331 122.357 1.00 0.00 ?  2    NAG 0  O7  1 
HETATM 19950 C C1  . NAG BB 5  .   ? 150.450 195.538 125.571 1.00 0.00 ?  1    NAG 1  C1  1 
HETATM 19951 C C2  . NAG BB 5  .   ? 151.780 195.328 124.867 1.00 0.00 ?  1    NAG 1  C2  1 
HETATM 19952 C C3  . NAG BB 5  .   ? 152.812 196.374 125.274 1.00 0.00 ?  1    NAG 1  C3  1 
HETATM 19953 C C4  . NAG BB 5  .   ? 152.188 197.744 125.020 1.00 0.00 ?  1    NAG 1  C4  1 
HETATM 19954 C C5  . NAG BB 5  .   ? 150.728 197.840 125.449 1.00 0.00 ?  1    NAG 1  C5  1 
HETATM 19955 C C6  . NAG BB 5  .   ? 150.046 199.083 124.879 1.00 0.00 ?  1    NAG 1  C6  1 
HETATM 19956 C C7  . NAG BB 5  .   ? 152.110 193.059 124.026 1.00 0.00 ?  1    NAG 1  C7  1 
HETATM 19957 C C8  . NAG BB 5  .   ? 152.629 191.667 124.356 1.00 0.00 ?  1    NAG 1  C8  1 
HETATM 19958 N N2  . NAG BB 5  .   ? 152.171 193.943 125.023 1.00 0.00 ?  1    NAG 1  N2  1 
HETATM 19959 O O3  . NAG BB 5  .   ? 153.934 196.217 124.437 1.00 0.00 ?  1    NAG 1  O3  1 
HETATM 19960 O O4  . NAG BB 5  .   ? 152.872 198.830 125.662 1.00 0.00 ?  1    NAG 1  O4  1 
HETATM 19961 O O5  . NAG BB 5  .   ? 150.024 196.736 124.926 1.00 0.00 ?  1    NAG 1  O5  1 
HETATM 19962 O O6  . NAG BB 5  .   ? 148.672 199.051 125.194 1.00 0.00 ?  1    NAG 1  O6  1 
HETATM 19963 O O7  . NAG BB 5  .   ? 152.075 193.373 122.838 1.00 0.00 ?  1    NAG 1  O7  1 
HETATM 19964 C C1  . NAG BB 5  .   ? 153.881 199.454 124.941 1.00 0.00 ?  2    NAG 1  C1  1 
HETATM 19965 C C2  . NAG BB 5  .   ? 154.305 200.693 125.708 1.00 0.00 ?  2    NAG 1  C2  1 
HETATM 19966 C C3  . NAG BB 5  .   ? 155.368 201.356 124.839 1.00 0.00 ?  2    NAG 1  C3  1 
HETATM 19967 C C4  . NAG BB 5  .   ? 156.561 200.407 124.752 1.00 0.00 ?  2    NAG 1  C4  1 
HETATM 19968 C C5  . NAG BB 5  .   ? 156.126 199.022 124.288 1.00 0.00 ?  2    NAG 1  C5  1 
HETATM 19969 C C6  . NAG BB 5  .   ? 157.138 197.922 124.594 1.00 0.00 ?  2    NAG 1  C6  1 
HETATM 19970 C C7  . NAG BB 5  .   ? 152.802 202.127 126.988 1.00 0.00 ?  2    NAG 1  C7  1 
HETATM 19971 C C8  . NAG BB 5  .   ? 151.391 202.699 127.022 1.00 0.00 ?  2    NAG 1  C8  1 
HETATM 19972 N N2  . NAG BB 5  .   ? 153.169 201.585 125.826 1.00 0.00 ?  2    NAG 1  N2  1 
HETATM 19973 O O3  . NAG BB 5  .   ? 155.735 202.611 125.365 1.00 0.00 ?  2    NAG 1  O3  1 
HETATM 19974 O O4  . NAG BB 5  .   ? 157.427 200.899 123.720 1.00 0.00 ?  2    NAG 1  O4  1 
HETATM 19975 O O5  . NAG BB 5  .   ? 154.974 198.543 124.950 1.00 0.00 ?  2    NAG 1  O5  1 
HETATM 19976 O O6  . NAG BB 5  .   ? 157.382 197.748 125.972 1.00 0.00 ?  2    NAG 1  O6  1 
HETATM 19977 O O7  . NAG BB 5  .   ? 153.426 201.893 128.021 1.00 0.00 ?  2    NAG 1  O7  1 
HETATM 19978 C C1  . NAG CB 6  .   ? 150.739 177.686 120.643 1.00 0.00 ?  1    NAG 2  C1  1 
HETATM 19979 C C2  . NAG CB 6  .   ? 151.289 179.083 120.408 1.00 0.00 ?  1    NAG 2  C2  1 
HETATM 19980 C C3  . NAG CB 6  .   ? 150.281 179.976 119.690 1.00 0.00 ?  1    NAG 2  C3  1 
HETATM 19981 C C4  . NAG CB 6  .   ? 149.868 179.252 118.411 1.00 0.00 ?  1    NAG 2  C4  1 
HETATM 19982 C C5  . NAG CB 6  .   ? 149.626 177.761 118.605 1.00 0.00 ?  1    NAG 2  C5  1 
HETATM 19983 C C6  . NAG CB 6  .   ? 149.554 177.017 117.273 1.00 0.00 ?  1    NAG 2  C6  1 
HETATM 19984 C C7  . NAG CB 6  .   ? 153.129 179.688 121.894 1.00 0.00 ?  1    NAG 2  C7  1 
HETATM 19985 C C8  . NAG CB 6  .   ? 153.502 180.303 123.236 1.00 0.00 ?  1    NAG 2  C8  1 
HETATM 19986 N N2  . NAG CB 6  .   ? 151.821 179.585 121.657 1.00 0.00 ?  1    NAG 2  N2  1 
HETATM 19987 O O3  . NAG CB 6  .   ? 150.941 181.175 119.349 1.00 0.00 ?  1    NAG 2  O3  1 
HETATM 19988 O O4  . NAG CB 6  .   ? 148.683 179.779 117.795 1.00 0.00 ?  1    NAG 2  O4  1 
HETATM 19989 O O5  . NAG CB 6  .   ? 150.722 177.206 119.300 1.00 0.00 ?  1    NAG 2  O5  1 
HETATM 19990 O O6  . NAG CB 6  .   ? 149.464 175.630 117.513 1.00 0.00 ?  1    NAG 2  O6  1 
HETATM 19991 O O7  . NAG CB 6  .   ? 153.983 179.722 121.009 1.00 0.00 ?  1    NAG 2  O7  1 
HETATM 19992 C C1  . NAG CB 6  .   ? 148.778 180.145 116.459 1.00 0.00 ?  2    NAG 2  C1  1 
HETATM 19993 C C2  . NAG CB 6  .   ? 147.377 180.443 115.957 1.00 0.00 ?  2    NAG 2  C2  1 
HETATM 19994 C C3  . NAG CB 6  .   ? 147.545 180.779 114.480 1.00 0.00 ?  2    NAG 2  C3  1 
HETATM 19995 C C4  . NAG CB 6  .   ? 148.378 182.056 114.384 1.00 0.00 ?  2    NAG 2  C4  1 
HETATM 19996 C C5  . NAG CB 6  .   ? 149.681 181.920 115.163 1.00 0.00 ?  2    NAG 2  C5  1 
HETATM 19997 C C6  . NAG CB 6  .   ? 150.349 183.254 115.487 1.00 0.00 ?  2    NAG 2  C6  1 
HETATM 19998 C C7  . NAG CB 6  .   ? 145.363 179.253 116.648 1.00 0.00 ?  2    NAG 2  C7  1 
HETATM 19999 C C8  . NAG CB 6  .   ? 144.827 177.886 117.054 1.00 0.00 ?  2    NAG 2  C8  1 
HETATM 20000 N N2  . NAG CB 6  .   ? 146.569 179.247 116.079 1.00 0.00 ?  2    NAG 2  N2  1 
HETATM 20001 O O3  . NAG CB 6  .   ? 146.292 180.926 113.852 1.00 0.00 ?  2    NAG 2  O3  1 
HETATM 20002 O O4  . NAG CB 6  .   ? 148.770 182.210 113.011 1.00 0.00 ?  2    NAG 2  O4  1 
HETATM 20003 O O5  . NAG CB 6  .   ? 149.512 181.365 116.449 1.00 0.00 ?  2    NAG 2  O5  1 
HETATM 20004 O O6  . NAG CB 6  .   ? 149.563 184.094 116.301 1.00 0.00 ?  2    NAG 2  O6  1 
HETATM 20005 O O7  . NAG CB 6  .   ? 144.876 180.290 117.092 1.00 0.00 ?  2    NAG 2  O7  1 
HETATM 20006 C C1  . BMA CB 6  .   ? 147.993 183.137 112.293 1.00 0.00 ?  3    BMA 2  C1  1 
HETATM 20007 C C2  . BMA CB 6  .   ? 148.912 183.403 111.103 1.00 0.00 ?  3    BMA 2  C2  1 
HETATM 20008 C C3  . BMA CB 6  .   ? 148.197 184.216 110.027 1.00 0.00 ?  3    BMA 2  C3  1 
HETATM 20009 C C4  . BMA CB 6  .   ? 146.894 183.530 109.625 1.00 0.00 ?  3    BMA 2  C4  1 
HETATM 20010 C C5  . BMA CB 6  .   ? 146.087 183.237 110.886 1.00 0.00 ?  3    BMA 2  C5  1 
HETATM 20011 C C6  . BMA CB 6  .   ? 144.925 182.330 110.483 1.00 0.00 ?  3    BMA 2  C6  1 
HETATM 20012 O O2  . BMA CB 6  .   ? 149.438 182.165 110.693 1.00 0.00 ?  3    BMA 2  O2  1 
HETATM 20013 O O3  . BMA CB 6  .   ? 149.009 184.365 108.853 1.00 0.00 ?  3    BMA 2  O3  1 
HETATM 20014 O O4  . BMA CB 6  .   ? 146.048 184.406 108.912 1.00 0.00 ?  3    BMA 2  O4  1 
HETATM 20015 O O5  . BMA CB 6  .   ? 146.802 182.508 111.858 1.00 0.00 ?  3    BMA 2  O5  1 
HETATM 20016 O O6  . BMA CB 6  .   ? 145.285 180.951 110.346 1.00 0.00 ?  3    BMA 2  O6  1 
HETATM 20017 C C1  . NAG DB 5  .   ? 154.299 159.310 117.288 1.00 0.00 ?  1    NAG 3  C1  1 
HETATM 20018 C C2  . NAG DB 5  .   ? 153.295 158.397 116.605 1.00 0.00 ?  1    NAG 3  C2  1 
HETATM 20019 C C3  . NAG DB 5  .   ? 153.617 158.201 115.126 1.00 0.00 ?  1    NAG 3  C3  1 
HETATM 20020 C C4  . NAG DB 5  .   ? 153.717 159.589 114.499 1.00 0.00 ?  1    NAG 3  C4  1 
HETATM 20021 C C5  . NAG DB 5  .   ? 154.468 160.596 115.361 1.00 0.00 ?  1    NAG 3  C5  1 
HETATM 20022 C C6  . NAG DB 5  .   ? 154.256 162.030 114.878 1.00 0.00 ?  1    NAG 3  C6  1 
HETATM 20023 C C7  . NAG DB 5  .   ? 152.070 156.946 118.139 1.00 0.00 ?  1    NAG 3  C7  1 
HETATM 20024 C C8  . NAG DB 5  .   ? 152.064 155.599 118.850 1.00 0.00 ?  1    NAG 3  C8  1 
HETATM 20025 N N2  . NAG DB 5  .   ? 153.150 157.193 117.398 1.00 0.00 ?  1    NAG 3  N2  1 
HETATM 20026 O O3  . NAG DB 5  .   ? 152.539 157.507 114.543 1.00 0.00 ?  1    NAG 3  O3  1 
HETATM 20027 O O4  . NAG DB 5  .   ? 154.348 159.607 113.210 1.00 0.00 ?  1    NAG 3  O4  1 
HETATM 20028 O O5  . NAG DB 5  .   ? 153.952 160.548 116.674 1.00 0.00 ?  1    NAG 3  O5  1 
HETATM 20029 O O6  . NAG DB 5  .   ? 154.859 162.926 115.785 1.00 0.00 ?  1    NAG 3  O6  1 
HETATM 20030 O O7  . NAG DB 5  .   ? 150.980 157.486 117.960 1.00 0.00 ?  1    NAG 3  O7  1 
HETATM 20031 C C1  . NAG DB 5  .   ? 153.556 159.961 112.127 1.00 0.00 ?  2    NAG 3  C1  1 
HETATM 20032 C C2  . NAG DB 5  .   ? 154.459 160.560 111.064 1.00 0.00 ?  2    NAG 3  C2  1 
HETATM 20033 C C3  . NAG DB 5  .   ? 153.526 160.977 109.934 1.00 0.00 ?  2    NAG 3  C3  1 
HETATM 20034 C C4  . NAG DB 5  .   ? 152.884 159.711 109.367 1.00 0.00 ?  2    NAG 3  C4  1 
HETATM 20035 C C5  . NAG DB 5  .   ? 152.229 158.889 110.471 1.00 0.00 ?  2    NAG 3  C5  1 
HETATM 20036 C C6  . NAG DB 5  .   ? 151.962 157.437 110.084 1.00 0.00 ?  2    NAG 3  C6  1 
HETATM 20037 C C7  . NAG DB 5  .   ? 156.417 161.945 111.515 1.00 0.00 ?  2    NAG 3  C7  1 
HETATM 20038 C C8  . NAG DB 5  .   ? 156.978 163.002 112.458 1.00 0.00 ?  2    NAG 3  C8  1 
HETATM 20039 N N2  . NAG DB 5  .   ? 155.102 161.741 111.604 1.00 0.00 ?  2    NAG 3  N2  1 
HETATM 20040 O O3  . NAG DB 5  .   ? 154.226 161.695 108.943 1.00 0.00 ?  2    NAG 3  O3  1 
HETATM 20041 O O4  . NAG DB 5  .   ? 151.810 160.123 108.509 1.00 0.00 ?  2    NAG 3  O4  1 
HETATM 20042 O O5  . NAG DB 5  .   ? 153.040 158.737 111.615 1.00 0.00 ?  2    NAG 3  O5  1 
HETATM 20043 O O6  . NAG DB 5  .   ? 153.132 156.712 109.781 1.00 0.00 ?  2    NAG 3  O6  1 
HETATM 20044 O O7  . NAG DB 5  .   ? 157.148 161.132 110.955 1.00 0.00 ?  2    NAG 3  O7  1 
HETATM 20045 C C1  . NAG EB 5  .   ? 152.279 139.414 129.963 1.00 0.00 ?  1    NAG 4  C1  1 
HETATM 20046 C C2  . NAG EB 5  .   ? 153.783 139.629 130.007 1.00 0.00 ?  1    NAG 4  C2  1 
HETATM 20047 C C3  . NAG EB 5  .   ? 154.523 138.671 129.077 1.00 0.00 ?  1    NAG 4  C3  1 
HETATM 20048 C C4  . NAG EB 5  .   ? 154.090 137.256 129.453 1.00 0.00 ?  1    NAG 4  C4  1 
HETATM 20049 C C5  . NAG EB 5  .   ? 152.596 137.125 129.723 1.00 0.00 ?  1    NAG 4  C5  1 
HETATM 20050 C C6  . NAG EB 5  .   ? 152.255 135.808 130.418 1.00 0.00 ?  1    NAG 4  C6  1 
HETATM 20051 C C7  . NAG EB 5  .   ? 154.446 141.834 130.823 1.00 0.00 ?  1    NAG 4  C7  1 
HETATM 20052 C C8  . NAG EB 5  .   ? 154.749 143.272 130.429 1.00 0.00 ?  1    NAG 4  C8  1 
HETATM 20053 N N2  . NAG EB 5  .   ? 154.052 141.040 129.825 1.00 0.00 ?  1    NAG 4  N2  1 
HETATM 20054 O O3  . NAG EB 5  .   ? 155.902 138.815 129.328 1.00 0.00 ?  1    NAG 4  O3  1 
HETATM 20055 O O4  . NAG EB 5  .   ? 154.415 136.262 128.469 1.00 0.00 ?  1    NAG 4  O4  1 
HETATM 20056 O O5  . NAG EB 5  .   ? 152.200 138.146 130.613 1.00 0.00 ?  1    NAG 4  O5  1 
HETATM 20057 O O6  . NAG EB 5  .   ? 150.888 135.799 130.763 1.00 0.00 ?  1    NAG 4  O6  1 
HETATM 20058 O O7  . NAG EB 5  .   ? 154.957 141.421 131.862 1.00 0.00 ?  1    NAG 4  O7  1 
HETATM 20059 C C1  . NAG EB 5  .   ? 155.666 135.670 128.561 1.00 0.00 ?  2    NAG 4  C1  1 
HETATM 20060 C C2  . NAG EB 5  .   ? 155.859 134.795 127.337 1.00 0.00 ?  2    NAG 4  C2  1 
HETATM 20061 C C3  . NAG EB 5  .   ? 157.219 134.134 127.528 1.00 0.00 ?  2    NAG 4  C3  1 
HETATM 20062 C C4  . NAG EB 5  .   ? 158.280 135.234 127.510 1.00 0.00 ?  2    NAG 4  C4  1 
HETATM 20063 C C5  . NAG EB 5  .   ? 157.950 136.328 128.518 1.00 0.00 ?  2    NAG 4  C5  1 
HETATM 20064 C C6  . NAG EB 5  .   ? 158.683 137.642 128.267 1.00 0.00 ?  2    NAG 4  C6  1 
HETATM 20065 C C7  . NAG EB 5  .   ? 154.094 133.509 126.248 1.00 0.00 ?  2    NAG 4  C7  1 
HETATM 20066 C C8  . NAG EB 5  .   ? 152.826 132.706 126.508 1.00 0.00 ?  2    NAG 4  C8  1 
HETATM 20067 N N2  . NAG EB 5  .   ? 154.834 133.770 127.326 1.00 0.00 ?  2    NAG 4  N2  1 
HETATM 20068 O O3  . NAG EB 5  .   ? 157.453 133.168 126.529 1.00 0.00 ?  2    NAG 4  O3  1 
HETATM 20069 O O4  . NAG EB 5  .   ? 159.508 134.652 127.967 1.00 0.00 ?  2    NAG 4  O4  1 
HETATM 20070 O O5  . NAG EB 5  .   ? 156.601 136.741 128.481 1.00 0.00 ?  2    NAG 4  O5  1 
HETATM 20071 O O6  . NAG EB 5  .   ? 158.369 138.233 127.024 1.00 0.00 ?  2    NAG 4  O6  1 
HETATM 20072 O O7  . NAG EB 5  .   ? 154.258 134.130 125.202 1.00 0.00 ?  2    NAG 4  O7  1 
HETATM 20073 C C1  . NAG FB 5  .   ? 136.763 156.952 130.721 1.00 0.00 ?  1    NAG 5  C1  1 
HETATM 20074 C C2  . NAG FB 5  .   ? 136.116 155.928 129.805 1.00 0.00 ?  1    NAG 5  C2  1 
HETATM 20075 C C3  . NAG FB 5  .   ? 134.611 156.147 129.677 1.00 0.00 ?  1    NAG 5  C3  1 
HETATM 20076 C C4  . NAG FB 5  .   ? 134.038 156.159 131.092 1.00 0.00 ?  1    NAG 5  C4  1 
HETATM 20077 C C5  . NAG FB 5  .   ? 134.886 156.941 132.088 1.00 0.00 ?  1    NAG 5  C5  1 
HETATM 20078 C C6  . NAG FB 5  .   ? 134.480 156.652 133.533 1.00 0.00 ?  1    NAG 5  C6  1 
HETATM 20079 C C7  . NAG FB 5  .   ? 137.672 154.862 128.253 1.00 0.00 ?  1    NAG 5  C7  1 
HETATM 20080 C C8  . NAG FB 5  .   ? 138.325 154.948 126.880 1.00 0.00 ?  1    NAG 5  C8  1 
HETATM 20081 N N2  . NAG FB 5  .   ? 136.866 155.878 128.566 1.00 0.00 ?  1    NAG 5  N2  1 
HETATM 20082 O O3  . NAG FB 5  .   ? 134.079 155.049 128.972 1.00 0.00 ?  1    NAG 5  O3  1 
HETATM 20083 O O4  . NAG FB 5  .   ? 132.709 156.692 131.182 1.00 0.00 ?  1    NAG 5  O4  1 
HETATM 20084 O O5  . NAG FB 5  .   ? 136.228 156.524 131.972 1.00 0.00 ?  1    NAG 5  O5  1 
HETATM 20085 O O6  . NAG FB 5  .   ? 135.292 157.402 134.409 1.00 0.00 ?  1    NAG 5  O6  1 
HETATM 20086 O O7  . NAG FB 5  .   ? 137.595 153.747 128.764 1.00 0.00 ?  1    NAG 5  O7  1 
HETATM 20087 C C1  . NAG FB 5  .   ? 131.711 156.015 130.497 1.00 0.00 ?  2    NAG 5  C1  1 
HETATM 20088 C C2  . NAG FB 5  .   ? 130.452 156.055 131.346 1.00 0.00 ?  2    NAG 5  C2  1 
HETATM 20089 C C3  . NAG FB 5  .   ? 129.419 155.248 130.568 1.00 0.00 ?  2    NAG 5  C3  1 
HETATM 20090 C C4  . NAG FB 5  .   ? 129.143 155.983 129.257 1.00 0.00 ?  2    NAG 5  C4  1 
HETATM 20091 C C5  . NAG FB 5  .   ? 130.438 156.262 128.505 1.00 0.00 ?  2    NAG 5  C5  1 
HETATM 20092 C C6  . NAG FB 5  .   ? 130.314 157.349 127.441 1.00 0.00 ?  2    NAG 5  C6  1 
HETATM 20093 C C7  . NAG FB 5  .   ? 130.408 155.942 133.784 1.00 0.00 ?  2    NAG 5  C7  1 
HETATM 20094 C C8  . NAG FB 5  .   ? 131.094 155.320 134.992 1.00 0.00 ?  2    NAG 5  C8  1 
HETATM 20095 N N2  . NAG FB 5  .   ? 130.715 155.391 132.608 1.00 0.00 ?  2    NAG 5  N2  1 
HETATM 20096 O O3  . NAG FB 5  .   ? 128.242 155.075 131.326 1.00 0.00 ?  2    NAG 5  O3  1 
HETATM 20097 O O4  . NAG FB 5  .   ? 128.399 155.092 128.416 1.00 0.00 ?  2    NAG 5  O4  1 
HETATM 20098 O O5  . NAG FB 5  .   ? 131.465 156.781 129.323 1.00 0.00 ?  2    NAG 5  O5  1 
HETATM 20099 O O6  . NAG FB 5  .   ? 129.955 158.610 127.963 1.00 0.00 ?  2    NAG 5  O6  1 
HETATM 20100 O O7  . NAG FB 5  .   ? 129.875 157.047 133.846 1.00 0.00 ?  2    NAG 5  O7  1 
HETATM 20101 C C1  . NAG GB 14 .   ? 137.813 169.232 129.039 1.00 0.00 ?  1    NAG 6  C1  1 
HETATM 20102 C C2  . NAG GB 14 .   ? 136.426 169.591 129.546 1.00 0.00 ?  1    NAG 6  C2  1 
HETATM 20103 C C3  . NAG GB 14 .   ? 135.351 168.685 128.956 1.00 0.00 ?  1    NAG 6  C3  1 
HETATM 20104 C C4  . NAG GB 14 .   ? 135.490 168.752 127.437 1.00 0.00 ?  1    NAG 6  C4  1 
HETATM 20105 C C5  . NAG GB 14 .   ? 136.934 168.710 126.953 1.00 0.00 ?  1    NAG 6  C5  1 
HETATM 20106 C C6  . NAG GB 14 .   ? 137.057 169.119 125.486 1.00 0.00 ?  1    NAG 6  C6  1 
HETATM 20107 C C7  . NAG GB 14 .   ? 136.431 170.843 131.642 1.00 0.00 ?  1    NAG 6  C7  1 
HETATM 20108 C C8  . NAG GB 14 .   ? 136.420 170.739 133.162 1.00 0.00 ?  1    NAG 6  C8  1 
HETATM 20109 N N2  . NAG GB 14 .   ? 136.473 169.680 130.991 1.00 0.00 ?  1    NAG 6  N2  1 
HETATM 20110 O O3  . NAG GB 14 .   ? 134.098 169.210 129.329 1.00 0.00 ?  1    NAG 6  O3  1 
HETATM 20111 O O4  . NAG GB 14 .   ? 134.796 167.707 126.737 1.00 0.00 ?  1    NAG 6  O4  1 
HETATM 20112 O O5  . NAG GB 14 .   ? 137.688 169.654 127.683 1.00 0.00 ?  1    NAG 6  O5  1 
HETATM 20113 O O6  . NAG GB 14 .   ? 138.419 169.193 125.130 1.00 0.00 ?  1    NAG 6  O6  1 
HETATM 20114 O O7  . NAG GB 14 .   ? 136.000 171.885 131.154 1.00 0.00 ?  1    NAG 6  O7  1 
HETATM 20115 C C1  . NAG GB 14 .   ? 133.623 168.058 126.085 1.00 0.00 ?  2    NAG 6  C1  1 
HETATM 20116 C C2  . NAG GB 14 .   ? 133.234 166.908 125.174 1.00 0.00 ?  2    NAG 6  C2  1 
HETATM 20117 C C3  . NAG GB 14 .   ? 131.978 167.379 124.449 1.00 0.00 ?  2    NAG 6  C3  1 
HETATM 20118 C C4  . NAG GB 14 .   ? 130.878 167.564 125.493 1.00 0.00 ?  2    NAG 6  C4  1 
HETATM 20119 C C5  . NAG GB 14 .   ? 131.345 168.472 126.625 1.00 0.00 ?  2    NAG 6  C5  1 
HETATM 20120 C C6  . NAG GB 14 .   ? 130.506 168.359 127.895 1.00 0.00 ?  2    NAG 6  C6  1 
HETATM 20121 C C7  . NAG GB 14 .   ? 134.809 165.499 123.955 1.00 0.00 ?  2    NAG 6  C7  1 
HETATM 20122 C C8  . NAG GB 14 .   ? 136.147 165.505 123.225 1.00 0.00 ?  2    NAG 6  C8  1 
HETATM 20123 N N2  . NAG GB 14 .   ? 134.289 166.702 124.201 1.00 0.00 ?  2    NAG 6  N2  1 
HETATM 20124 O O3  . NAG GB 14 .   ? 131.600 166.460 123.450 1.00 0.00 ?  2    NAG 6  O3  1 
HETATM 20125 O O4  . NAG GB 14 .   ? 129.801 168.268 124.860 1.00 0.00 ?  2    NAG 6  O4  1 
HETATM 20126 O O5  . NAG GB 14 .   ? 132.634 168.156 127.104 1.00 0.00 ?  2    NAG 6  O5  1 
HETATM 20127 O O6  . NAG GB 14 .   ? 130.529 167.072 128.471 1.00 0.00 ?  2    NAG 6  O6  1 
HETATM 20128 O O7  . NAG GB 14 .   ? 134.405 164.500 124.545 1.00 0.00 ?  2    NAG 6  O7  1 
HETATM 20129 C C1  . BMA GB 14 .   ? 128.881 167.434 124.199 1.00 0.00 ?  3    BMA 6  C1  1 
HETATM 20130 C C2  . BMA GB 14 .   ? 127.605 168.262 124.342 1.00 0.00 ?  3    BMA 6  C2  1 
HETATM 20131 C C3  . BMA GB 14 .   ? 126.476 167.685 123.493 1.00 0.00 ?  3    BMA 6  C3  1 
HETATM 20132 C C4  . BMA GB 14 .   ? 126.927 167.541 122.041 1.00 0.00 ?  3    BMA 6  C4  1 
HETATM 20133 C C5  . BMA GB 14 .   ? 128.244 166.773 122.013 1.00 0.00 ?  3    BMA 6  C5  1 
HETATM 20134 C C6  . BMA GB 14 .   ? 128.796 166.867 120.592 1.00 0.00 ?  3    BMA 6  C6  1 
HETATM 20135 O O2  . BMA GB 14 .   ? 127.945 169.604 124.089 1.00 0.00 ?  3    BMA 6  O2  1 
HETATM 20136 O O3  . BMA GB 14 .   ? 125.312 168.525 123.523 1.00 0.00 ?  3    BMA 6  O3  1 
HETATM 20137 O O4  . BMA GB 14 .   ? 126.060 166.701 121.312 1.00 0.00 ?  3    BMA 6  O4  1 
HETATM 20138 O O5  . BMA GB 14 .   ? 129.243 167.331 122.834 1.00 0.00 ?  3    BMA 6  O5  1 
HETATM 20139 O O6  . BMA GB 14 .   ? 129.467 168.102 120.311 1.00 0.00 ?  3    BMA 6  O6  1 
HETATM 20140 C C1  . MAN GB 14 .   ? 130.000 168.297 119.027 1.00 0.00 ?  4    MAN 6  C1  1 
HETATM 20141 C C2  . MAN GB 14 .   ? 130.298 169.770 118.751 1.00 0.00 ?  4    MAN 6  C2  1 
HETATM 20142 C C3  . MAN GB 14 .   ? 129.130 170.754 118.744 1.00 0.00 ?  4    MAN 6  C3  1 
HETATM 20143 C C4  . MAN GB 14 .   ? 128.191 170.197 117.679 1.00 0.00 ?  4    MAN 6  C4  1 
HETATM 20144 C C5  . MAN GB 14 .   ? 127.912 168.736 118.021 1.00 0.00 ?  4    MAN 6  C5  1 
HETATM 20145 C C6  . MAN GB 14 .   ? 126.943 167.996 117.105 1.00 0.00 ?  4    MAN 6  C6  1 
HETATM 20146 O O2  . MAN GB 14 .   ? 131.124 169.942 117.621 1.00 0.00 ?  4    MAN 6  O2  1 
HETATM 20147 O O3  . MAN GB 14 .   ? 129.637 172.047 118.378 1.00 0.00 ?  4    MAN 6  O3  1 
HETATM 20148 O O4  . MAN GB 14 .   ? 127.003 170.951 117.743 1.00 0.00 ?  4    MAN 6  O4  1 
HETATM 20149 O O5  . MAN GB 14 .   ? 129.058 167.912 118.042 1.00 0.00 ?  4    MAN 6  O5  1 
HETATM 20150 O O6  . MAN GB 14 .   ? 126.816 166.674 117.644 1.00 0.00 ?  4    MAN 6  O6  1 
HETATM 20151 C C1  . NAG HB 6  .   ? 139.734 160.833 120.904 1.00 0.00 ?  1    NAG 7  C1  1 
HETATM 20152 C C2  . NAG HB 6  .   ? 139.018 162.084 120.427 1.00 0.00 ?  1    NAG 7  C2  1 
HETATM 20153 C C3  . NAG HB 6  .   ? 138.112 161.800 119.231 1.00 0.00 ?  1    NAG 7  C3  1 
HETATM 20154 C C4  . NAG HB 6  .   ? 138.977 161.139 118.160 1.00 0.00 ?  1    NAG 7  C4  1 
HETATM 20155 C C5  . NAG HB 6  .   ? 139.937 160.089 118.712 1.00 0.00 ?  1    NAG 7  C5  1 
HETATM 20156 C C6  . NAG HB 6  .   ? 141.006 159.701 117.693 1.00 0.00 ?  1    NAG 7  C6  1 
HETATM 20157 C C7  . NAG HB 6  .   ? 138.867 163.844 122.112 1.00 0.00 ?  1    NAG 7  C7  1 
HETATM 20158 C C8  . NAG HB 6  .   ? 138.042 164.409 123.261 1.00 0.00 ?  1    NAG 7  C8  1 
HETATM 20159 N N2  . NAG HB 6  .   ? 138.395 162.722 121.567 1.00 0.00 ?  1    NAG 7  N2  1 
HETATM 20160 O O3  . NAG HB 6  .   ? 137.648 163.038 118.746 1.00 0.00 ?  1    NAG 7  O3  1 
HETATM 20161 O O4  . NAG HB 6  .   ? 138.232 160.496 117.116 1.00 0.00 ?  1    NAG 7  O4  1 
HETATM 20162 O O5  . NAG HB 6  .   ? 140.630 160.638 119.812 1.00 0.00 ?  1    NAG 7  O5  1 
HETATM 20163 O O6  . NAG HB 6  .   ? 141.940 158.835 118.298 1.00 0.00 ?  1    NAG 7  O6  1 
HETATM 20164 O O7  . NAG HB 6  .   ? 139.612 164.627 121.525 1.00 0.00 ?  1    NAG 7  O7  1 
HETATM 20165 C C1  . NAG HB 6  .   ? 138.124 161.174 115.911 1.00 0.00 ?  2    NAG 7  C1  1 
HETATM 20166 C C2  . NAG HB 6  .   ? 136.838 160.728 115.237 1.00 0.00 ?  2    NAG 7  C2  1 
HETATM 20167 C C3  . NAG HB 6  .   ? 136.812 161.460 113.900 1.00 0.00 ?  2    NAG 7  C3  1 
HETATM 20168 C C4  . NAG HB 6  .   ? 136.713 162.957 114.191 1.00 0.00 ?  2    NAG 7  C4  1 
HETATM 20169 C C5  . NAG HB 6  .   ? 137.814 163.404 115.146 1.00 0.00 ?  2    NAG 7  C5  1 
HETATM 20170 C C6  . NAG HB 6  .   ? 137.539 164.741 115.826 1.00 0.00 ?  2    NAG 7  C6  1 
HETATM 20171 C C7  . NAG HB 6  .   ? 135.925 158.467 115.331 1.00 0.00 ?  2    NAG 7  C7  1 
HETATM 20172 C C8  . NAG HB 6  .   ? 136.306 156.993 115.374 1.00 0.00 ?  2    NAG 7  C8  1 
HETATM 20173 N N2  . NAG HB 6  .   ? 136.908 159.301 114.991 1.00 0.00 ?  2    NAG 7  N2  1 
HETATM 20174 O O3  . NAG HB 6  .   ? 135.740 161.013 113.103 1.00 0.00 ?  2    NAG 7  O3  1 
HETATM 20175 O O4  . NAG HB 6  .   ? 136.972 163.650 112.961 1.00 0.00 ?  2    NAG 7  O4  1 
HETATM 20176 O O5  . NAG HB 6  .   ? 137.978 162.547 116.256 1.00 0.00 ?  2    NAG 7  O5  1 
HETATM 20177 O O6  . NAG HB 6  .   ? 136.383 164.734 116.632 1.00 0.00 ?  2    NAG 7  O6  1 
HETATM 20178 O O7  . NAG HB 6  .   ? 134.901 158.881 115.871 1.00 0.00 ?  2    NAG 7  O7  1 
HETATM 20179 C C1  . BMA HB 6  .   ? 135.913 163.593 112.038 1.00 0.00 ?  3    BMA 7  C1  1 
HETATM 20180 C C2  . BMA HB 6  .   ? 136.376 164.635 111.021 1.00 0.00 ?  3    BMA 7  C2  1 
HETATM 20181 C C3  . BMA HB 6  .   ? 135.507 164.607 109.768 1.00 0.00 ?  3    BMA 7  C3  1 
HETATM 20182 C C4  . BMA HB 6  .   ? 135.463 163.195 109.187 1.00 0.00 ?  3    BMA 7  C4  1 
HETATM 20183 C C5  . BMA HB 6  .   ? 135.071 162.222 110.295 1.00 0.00 ?  3    BMA 7  C5  1 
HETATM 20184 C C6  . BMA HB 6  .   ? 135.286 160.809 109.756 1.00 0.00 ?  3    BMA 7  C6  1 
HETATM 20185 O O2  . BMA HB 6  .   ? 137.756 164.444 110.821 1.00 0.00 ?  3    BMA 7  O2  1 
HETATM 20186 O O3  . BMA HB 6  .   ? 136.009 165.495 108.759 1.00 0.00 ?  3    BMA 7  O3  1 
HETATM 20187 O O4  . BMA HB 6  .   ? 134.411 163.051 108.259 1.00 0.00 ?  3    BMA 7  O4  1 
HETATM 20188 O O5  . BMA HB 6  .   ? 135.887 162.310 111.439 1.00 0.00 ?  3    BMA 7  O5  1 
HETATM 20189 O O6  . BMA HB 6  .   ? 136.649 160.371 109.803 1.00 0.00 ?  3    BMA 7  O6  1 
HETATM 20190 C C1  . NAG IB 11 .   ? 164.836 171.459 130.366 1.00 0.00 ?  1    NAG 8  C1  1 
HETATM 20191 C C2  . NAG IB 11 .   ? 165.871 171.191 131.446 1.00 0.00 ?  1    NAG 8  C2  1 
HETATM 20192 C C3  . NAG IB 11 .   ? 167.285 171.506 130.968 1.00 0.00 ?  1    NAG 8  C3  1 
HETATM 20193 C C4  . NAG IB 11 .   ? 167.513 170.710 129.684 1.00 0.00 ?  1    NAG 8  C4  1 
HETATM 20194 C C5  . NAG IB 11 .   ? 166.319 170.727 128.735 1.00 0.00 ?  1    NAG 8  C5  1 
HETATM 20195 C C6  . NAG IB 11 .   ? 166.442 169.664 127.645 1.00 0.00 ?  1    NAG 8  C6  1 
HETATM 20196 C C7  . NAG IB 11 .   ? 166.129 172.846 133.223 1.00 0.00 ?  1    NAG 8  C7  1 
HETATM 20197 C C8  . NAG IB 11 .   ? 165.492 173.457 134.463 1.00 0.00 ?  1    NAG 8  C8  1 
HETATM 20198 N N2  . NAG IB 11 .   ? 165.444 171.846 132.665 1.00 0.00 ?  1    NAG 8  N2  1 
HETATM 20199 O O3  . NAG IB 11 .   ? 168.181 171.051 131.956 1.00 0.00 ?  1    NAG 8  O3  1 
HETATM 20200 O O4  . NAG IB 11 .   ? 168.647 171.142 128.918 1.00 0.00 ?  1    NAG 8  O4  1 
HETATM 20201 O O5  . NAG IB 11 .   ? 165.154 170.402 129.462 1.00 0.00 ?  1    NAG 8  O5  1 
HETATM 20202 O O6  . NAG IB 11 .   ? 165.276 169.665 126.853 1.00 0.00 ?  1    NAG 8  O6  1 
HETATM 20203 O O7  . NAG IB 11 .   ? 166.943 173.537 132.617 1.00 0.00 ?  1    NAG 8  O7  1 
HETATM 20204 C C1  . NAG IB 11 .   ? 169.707 170.256 128.805 1.00 0.00 ?  2    NAG 8  C1  1 
HETATM 20205 C C2  . NAG IB 11 .   ? 170.577 170.714 127.647 1.00 0.00 ?  2    NAG 8  C2  1 
HETATM 20206 C C3  . NAG IB 11 .   ? 171.683 169.670 127.543 1.00 0.00 ?  2    NAG 8  C3  1 
HETATM 20207 C C4  . NAG IB 11 .   ? 172.508 169.734 128.827 1.00 0.00 ?  2    NAG 8  C4  1 
HETATM 20208 C C5  . NAG IB 11 .   ? 171.619 169.601 130.056 1.00 0.00 ?  2    NAG 8  C5  1 
HETATM 20209 C C6  . NAG IB 11 .   ? 172.272 170.087 131.348 1.00 0.00 ?  2    NAG 8  C6  1 
HETATM 20210 C C7  . NAG IB 11 .   ? 169.746 171.726 125.590 1.00 0.00 ?  2    NAG 8  C7  1 
HETATM 20211 C C8  . NAG IB 11 .   ? 168.594 171.705 124.594 1.00 0.00 ?  2    NAG 8  C8  1 
HETATM 20212 N N2  . NAG IB 11 .   ? 169.791 170.693 126.431 1.00 0.00 ?  2    NAG 8  N2  1 
HETATM 20213 O O3  . NAG IB 11 .   ? 172.477 169.892 126.400 1.00 0.00 ?  2    NAG 8  O3  1 
HETATM 20214 O O4  . NAG IB 11 .   ? 173.358 168.576 128.847 1.00 0.00 ?  2    NAG 8  O4  1 
HETATM 20215 O O5  . NAG IB 11 .   ? 170.462 170.408 130.001 1.00 0.00 ?  2    NAG 8  O5  1 
HETATM 20216 O O6  . NAG IB 11 .   ? 172.610 171.456 131.326 1.00 0.00 ?  2    NAG 8  O6  1 
HETATM 20217 O O7  . NAG IB 11 .   ? 170.383 172.752 125.811 1.00 0.00 ?  2    NAG 8  O7  1 
HETATM 20218 C C1  . BMA IB 11 .   ? 174.590 168.781 129.492 1.00 0.00 ?  3    BMA 8  C1  1 
HETATM 20219 C C2  . BMA IB 11 .   ? 174.824 167.394 130.089 1.00 0.00 ?  3    BMA 8  C2  1 
HETATM 20220 C C3  . BMA IB 11 .   ? 176.233 167.270 130.660 1.00 0.00 ?  3    BMA 8  C3  1 
HETATM 20221 C C4  . BMA IB 11 .   ? 177.267 167.639 129.600 1.00 0.00 ?  3    BMA 8  C4  1 
HETATM 20222 C C5  . BMA IB 11 .   ? 176.902 168.999 129.011 1.00 0.00 ?  3    BMA 8  C5  1 
HETATM 20223 C C6  . BMA IB 11 .   ? 177.791 169.220 127.790 1.00 0.00 ?  3    BMA 8  C6  1 
HETATM 20224 O O2  . BMA IB 11 .   ? 174.470 166.450 129.109 1.00 0.00 ?  3    BMA 8  O2  1 
HETATM 20225 O O3  . BMA IB 11 .   ? 176.504 165.936 131.110 1.00 0.00 ?  3    BMA 8  O3  1 
HETATM 20226 O O4  . BMA IB 11 .   ? 178.533 167.878 130.174 1.00 0.00 ?  3    BMA 8  O4  1 
HETATM 20227 O O5  . BMA IB 11 .   ? 175.582 169.067 128.523 1.00 0.00 ?  3    BMA 8  O5  1 
HETATM 20228 O O6  . BMA IB 11 .   ? 177.429 168.423 126.656 1.00 0.00 ?  3    BMA 8  O6  1 
HETATM 20229 C C1  . MAN IB 11 .   ? 177.499 165.875 132.099 1.00 0.00 ?  4    MAN 8  C1  1 
HETATM 20230 C C2  . MAN IB 11 .   ? 178.128 164.484 132.069 1.00 0.00 ?  4    MAN 8  C2  1 
HETATM 20231 C C3  . MAN IB 11 .   ? 177.124 163.470 132.604 1.00 0.00 ?  4    MAN 8  C3  1 
HETATM 20232 C C4  . MAN IB 11 .   ? 176.535 163.997 133.912 1.00 0.00 ?  4    MAN 8  C4  1 
HETATM 20233 C C5  . MAN IB 11 .   ? 175.992 165.417 133.795 1.00 0.00 ?  4    MAN 8  C5  1 
HETATM 20234 C C6  . MAN IB 11 .   ? 175.386 165.844 135.128 1.00 0.00 ?  4    MAN 8  C6  1 
HETATM 20235 O O2  . MAN IB 11 .   ? 179.225 164.540 132.993 1.00 0.00 ?  4    MAN 8  O2  1 
HETATM 20236 O O3  . MAN IB 11 .   ? 177.631 162.156 132.659 1.00 0.00 ?  4    MAN 8  O3  1 
HETATM 20237 O O4  . MAN IB 11 .   ? 175.456 163.142 134.217 1.00 0.00 ?  4    MAN 8  O4  1 
HETATM 20238 O O5  . MAN IB 11 .   ? 177.024 166.280 133.370 1.00 0.00 ?  4    MAN 8  O5  1 
HETATM 20239 O O6  . MAN IB 11 .   ? 174.754 167.102 135.035 1.00 0.00 ?  4    MAN 8  O6  1 
HETATM 20240 C C1  . MAN IB 11 .   ? 180.340 163.745 132.669 1.00 0.00 ?  5    MAN 8  C1  1 
HETATM 20241 C C2  . MAN IB 11 .   ? 181.326 163.833 133.833 1.00 0.00 ?  5    MAN 8  C2  1 
HETATM 20242 C C3  . MAN IB 11 .   ? 181.949 165.229 133.850 1.00 0.00 ?  5    MAN 8  C3  1 
HETATM 20243 C C4  . MAN IB 11 .   ? 182.559 165.534 132.487 1.00 0.00 ?  5    MAN 8  C4  1 
HETATM 20244 C C5  . MAN IB 11 .   ? 181.500 165.453 131.386 1.00 0.00 ?  5    MAN 8  C5  1 
HETATM 20245 C C6  . MAN IB 11 .   ? 182.181 165.589 130.029 1.00 0.00 ?  5    MAN 8  C6  1 
HETATM 20246 O O2  . MAN IB 11 .   ? 182.487 162.990 133.842 1.00 0.00 ?  5    MAN 8  O2  1 
HETATM 20247 O O3  . MAN IB 11 .   ? 182.880 165.370 134.899 1.00 0.00 ?  5    MAN 8  O3  1 
HETATM 20248 O O4  . MAN IB 11 .   ? 183.086 166.832 132.634 1.00 0.00 ?  5    MAN 8  O4  1 
HETATM 20249 O O5  . MAN IB 11 .   ? 180.923 164.171 131.448 1.00 0.00 ?  5    MAN 8  O5  1 
HETATM 20250 O O6  . MAN IB 11 .   ? 181.455 165.275 128.861 1.00 0.00 ?  5    MAN 8  O6  1 
HETATM 20251 C C1  . MAN IB 11 .   ? 177.763 168.891 125.374 1.00 0.00 ?  6    MAN 8  C1  1 
HETATM 20252 C C2  . MAN IB 11 .   ? 176.981 168.165 124.282 1.00 0.00 ?  6    MAN 8  C2  1 
HETATM 20253 C C3  . MAN IB 11 .   ? 177.196 166.660 124.116 1.00 0.00 ?  6    MAN 8  C3  1 
HETATM 20254 C C4  . MAN IB 11 .   ? 178.696 166.532 123.870 1.00 0.00 ?  6    MAN 8  C4  1 
HETATM 20255 C C5  . MAN IB 11 .   ? 179.421 167.254 125.003 1.00 0.00 ?  6    MAN 8  C5  1 
HETATM 20256 C C6  . MAN IB 11 .   ? 180.944 167.201 124.978 1.00 0.00 ?  6    MAN 8  C6  1 
HETATM 20257 O O2  . MAN IB 11 .   ? 177.056 168.835 123.042 1.00 0.00 ?  6    MAN 8  O2  1 
HETATM 20258 O O3  . MAN IB 11 .   ? 176.433 166.223 122.984 1.00 0.00 ?  6    MAN 8  O3  1 
HETATM 20259 O O4  . MAN IB 11 .   ? 179.000 165.157 123.889 1.00 0.00 ?  6    MAN 8  O4  1 
HETATM 20260 O O5  . MAN IB 11 .   ? 179.127 168.630 125.099 1.00 0.00 ?  6    MAN 8  O5  1 
HETATM 20261 O O6  . MAN IB 11 .   ? 181.343 167.812 123.743 1.00 0.00 ?  6    MAN 8  O6  1 
HETATM 20262 C C1  . MAN IB 11 .   ? 175.596 165.170 123.391 1.00 0.00 ?  7    MAN 8  C1  1 
HETATM 20263 C C2  . MAN IB 11 .   ? 175.366 164.369 122.114 1.00 0.00 ?  7    MAN 8  C2  1 
HETATM 20264 C C3  . MAN IB 11 .   ? 174.451 165.188 121.203 1.00 0.00 ?  7    MAN 8  C3  1 
HETATM 20265 C C4  . MAN IB 11 .   ? 173.147 165.556 121.901 1.00 0.00 ?  7    MAN 8  C4  1 
HETATM 20266 C C5  . MAN IB 11 .   ? 173.502 166.294 123.188 1.00 0.00 ?  7    MAN 8  C5  1 
HETATM 20267 C C6  . MAN IB 11 .   ? 172.264 166.426 124.067 1.00 0.00 ?  7    MAN 8  C6  1 
HETATM 20268 O O2  . MAN IB 11 .   ? 174.771 163.091 122.382 1.00 0.00 ?  7    MAN 8  O2  1 
HETATM 20269 O O3  . MAN IB 11 .   ? 174.303 164.426 120.028 1.00 0.00 ?  7    MAN 8  O3  1 
HETATM 20270 O O4  . MAN IB 11 .   ? 172.493 166.294 120.892 1.00 0.00 ?  7    MAN 8  O4  1 
HETATM 20271 O O5  . MAN IB 11 .   ? 174.403 165.602 124.021 1.00 0.00 ?  7    MAN 8  O5  1 
HETATM 20272 O O6  . MAN IB 11 .   ? 172.407 167.420 125.056 1.00 0.00 ?  7    MAN 8  O6  1 
HETATM 20273 C C1  . MAN IB 11 .   ? 182.601 168.114 123.518 1.00 0.00 ?  8    MAN 8  C1  1 
HETATM 20274 C C2  . MAN IB 11 .   ? 182.805 169.106 122.375 1.00 0.00 ?  8    MAN 8  C2  1 
HETATM 20275 C C3  . MAN IB 11 .   ? 182.380 168.451 121.065 1.00 0.00 ?  8    MAN 8  C3  1 
HETATM 20276 C C4  . MAN IB 11 .   ? 183.064 167.120 120.770 1.00 0.00 ?  8    MAN 8  C4  1 
HETATM 20277 C C5  . MAN IB 11 .   ? 182.872 166.297 122.043 1.00 0.00 ?  8    MAN 8  C5  1 
HETATM 20278 C C6  . MAN IB 11 .   ? 183.680 165.045 121.711 1.00 0.00 ?  8    MAN 8  C6  1 
HETATM 20279 O O2  . MAN IB 11 .   ? 184.176 169.476 122.157 1.00 0.00 ?  8    MAN 8  O2  1 
HETATM 20280 O O3  . MAN IB 11 .   ? 182.616 169.305 119.969 1.00 0.00 ?  8    MAN 8  O3  1 
HETATM 20281 O O4  . MAN IB 11 .   ? 182.289 166.617 119.708 1.00 0.00 ?  8    MAN 8  O4  1 
HETATM 20282 O O5  . MAN IB 11 .   ? 183.298 166.914 123.235 1.00 0.00 ?  8    MAN 8  O5  1 
HETATM 20283 O O6  . MAN IB 11 .   ? 183.854 164.135 122.774 1.00 0.00 ?  8    MAN 8  O6  1 
HETATM 20284 C C1  . NAG JB 8  .   ? 176.262 133.980 182.089 1.00 0.00 ?  1    NAG 9  C1  1 
HETATM 20285 C C2  . NAG JB 8  .   ? 176.596 133.852 183.592 1.00 0.00 ?  1    NAG 9  C2  1 
HETATM 20286 C C3  . NAG JB 8  .   ? 175.653 132.848 184.285 1.00 0.00 ?  1    NAG 9  C3  1 
HETATM 20287 C C4  . NAG JB 8  .   ? 174.193 133.262 184.048 1.00 0.00 ?  1    NAG 9  C4  1 
HETATM 20288 C C5  . NAG JB 8  .   ? 173.869 133.325 182.549 1.00 0.00 ?  1    NAG 9  C5  1 
HETATM 20289 C C6  . NAG JB 8  .   ? 172.443 133.781 182.230 1.00 0.00 ?  1    NAG 9  C6  1 
HETATM 20290 C C7  . NAG JB 8  .   ? 178.869 134.014 184.614 1.00 0.00 ?  1    NAG 9  C7  1 
HETATM 20291 C C8  . NAG JB 8  .   ? 180.273 133.374 184.648 1.00 0.00 ?  1    NAG 9  C8  1 
HETATM 20292 N N2  . NAG JB 8  .   ? 177.996 133.434 183.772 1.00 0.00 ?  1    NAG 9  N2  1 
HETATM 20293 O O3  . NAG JB 8  .   ? 175.914 132.857 185.700 1.00 0.00 ?  1    NAG 9  O3  1 
HETATM 20294 O O4  . NAG JB 8  .   ? 173.285 132.297 184.698 1.00 0.00 ?  1    NAG 9  O4  1 
HETATM 20295 O O5  . NAG JB 8  .   ? 174.818 134.269 181.916 1.00 0.00 ?  1    NAG 9  O5  1 
HETATM 20296 O O6  . NAG JB 8  .   ? 172.193 135.098 182.837 1.00 0.00 ?  1    NAG 9  O6  1 
HETATM 20297 O O7  . NAG JB 8  .   ? 178.601 134.981 185.330 1.00 0.00 ?  1    NAG 9  O7  1 
HETATM 20298 C C1  . NAG JB 8  .   ? 172.751 132.767 185.985 1.00 0.00 ?  2    NAG 9  C1  1 
HETATM 20299 C C2  . NAG JB 8  .   ? 171.367 132.133 186.223 1.00 0.00 ?  2    NAG 9  C2  1 
HETATM 20300 C C3  . NAG JB 8  .   ? 170.857 132.444 187.643 1.00 0.00 ?  2    NAG 9  C3  1 
HETATM 20301 C C4  . NAG JB 8  .   ? 171.899 131.984 188.671 1.00 0.00 ?  2    NAG 9  C4  1 
HETATM 20302 C C5  . NAG JB 8  .   ? 173.245 132.686 188.462 1.00 0.00 ?  2    NAG 9  C5  1 
HETATM 20303 C C6  . NAG JB 8  .   ? 174.353 132.206 189.413 1.00 0.00 ?  2    NAG 9  C6  1 
HETATM 20304 C C7  . NAG JB 8  .   ? 169.526 131.830 184.566 1.00 0.00 ?  2    NAG 9  C7  1 
HETATM 20305 C C8  . NAG JB 8  .   ? 168.565 132.567 183.614 1.00 0.00 ?  2    NAG 9  C8  1 
HETATM 20306 N N2  . NAG JB 8  .   ? 170.407 132.612 185.218 1.00 0.00 ?  2    NAG 9  N2  1 
HETATM 20307 O O3  . NAG JB 8  .   ? 169.632 131.725 187.877 1.00 0.00 ?  2    NAG 9  O3  1 
HETATM 20308 O O4  . NAG JB 8  .   ? 171.426 132.265 190.033 1.00 0.00 ?  2    NAG 9  O4  1 
HETATM 20309 O O5  . NAG JB 8  .   ? 173.660 132.373 187.084 1.00 0.00 ?  2    NAG 9  O5  1 
HETATM 20310 O O6  . NAG JB 8  .   ? 175.570 132.897 189.102 1.00 0.00 ?  2    NAG 9  O6  1 
HETATM 20311 O O7  . NAG JB 8  .   ? 169.456 130.607 184.711 1.00 0.00 ?  2    NAG 9  O7  1 
HETATM 20312 C C1  . BMA JB 8  .   ? 171.035 131.046 190.748 1.00 0.00 ?  3    BMA 9  C1  1 
HETATM 20313 C C2  . BMA JB 8  .   ? 171.437 131.158 192.221 1.00 0.00 ?  3    BMA 9  C2  1 
HETATM 20314 C C3  . BMA JB 8  .   ? 170.954 129.909 192.968 1.00 0.00 ?  3    BMA 9  C3  1 
HETATM 20315 C C4  . BMA JB 8  .   ? 169.444 129.667 192.817 1.00 0.00 ?  3    BMA 9  C4  1 
HETATM 20316 C C5  . BMA JB 8  .   ? 169.038 129.619 191.330 1.00 0.00 ?  3    BMA 9  C5  1 
HETATM 20317 C C6  . BMA JB 8  .   ? 167.532 129.625 191.058 1.00 0.00 ?  3    BMA 9  C6  1 
HETATM 20318 O O2  . BMA JB 8  .   ? 170.841 132.341 192.798 1.00 0.00 ?  3    BMA 9  O2  1 
HETATM 20319 O O3  . BMA JB 8  .   ? 171.305 130.065 194.382 1.00 0.00 ?  3    BMA 9  O3  1 
HETATM 20320 O O4  . BMA JB 8  .   ? 169.120 128.403 193.417 1.00 0.00 ?  3    BMA 9  O4  1 
HETATM 20321 O O5  . BMA JB 8  .   ? 169.581 130.812 190.648 1.00 0.00 ?  3    BMA 9  O5  1 
HETATM 20322 O O6  . BMA JB 8  .   ? 166.858 130.125 192.260 1.00 0.00 ?  3    BMA 9  O6  1 
HETATM 20323 C C1  . MAN JB 8  .   ? 165.405 129.960 192.315 1.00 0.00 ?  4    MAN 9  C1  1 
HETATM 20324 C C2  . MAN JB 8  .   ? 164.944 130.536 193.660 1.00 0.00 ?  4    MAN 9  C2  1 
HETATM 20325 C C3  . MAN JB 8  .   ? 165.235 129.603 194.855 1.00 0.00 ?  4    MAN 9  C3  1 
HETATM 20326 C C4  . MAN JB 8  .   ? 164.794 128.153 194.597 1.00 0.00 ?  4    MAN 9  C4  1 
HETATM 20327 C C5  . MAN JB 8  .   ? 165.402 127.633 193.285 1.00 0.00 ?  4    MAN 9  C5  1 
HETATM 20328 C C6  . MAN JB 8  .   ? 165.017 126.216 192.876 1.00 0.00 ?  4    MAN 9  C6  1 
HETATM 20329 O O2  . MAN JB 8  .   ? 163.495 130.817 193.561 1.00 0.00 ?  4    MAN 9  O2  1 
HETATM 20330 O O3  . MAN JB 8  .   ? 164.563 130.096 196.027 1.00 0.00 ?  4    MAN 9  O3  1 
HETATM 20331 O O4  . MAN JB 8  .   ? 165.293 127.333 195.666 1.00 0.00 ?  4    MAN 9  O4  1 
HETATM 20332 O O5  . MAN JB 8  .   ? 165.006 128.546 192.184 1.00 0.00 ?  4    MAN 9  O5  1 
HETATM 20333 O O6  . MAN JB 8  .   ? 165.740 125.827 191.657 1.00 0.00 ?  4    MAN 9  O6  1 
HETATM 20334 C C1  . NAG JB 8  .   ? 163.139 131.895 192.622 1.00 0.00 ?  5    NAG 9  C1  1 
HETATM 20335 C C2  . NAG JB 8  .   ? 161.819 131.528 191.915 1.00 0.00 ?  5    NAG 9  C2  1 
HETATM 20336 C C3  . NAG JB 8  .   ? 161.309 132.698 191.048 1.00 0.00 ?  5    NAG 9  C3  1 
HETATM 20337 C C4  . NAG JB 8  .   ? 161.170 133.970 191.901 1.00 0.00 ?  5    NAG 9  C4  1 
HETATM 20338 C C5  . NAG JB 8  .   ? 162.507 134.347 192.559 1.00 0.00 ?  5    NAG 9  C5  1 
HETATM 20339 C C6  . NAG JB 8  .   ? 162.411 135.541 193.518 1.00 0.00 ?  5    NAG 9  C6  1 
HETATM 20340 C C7  . NAG JB 8  .   ? 161.207 129.236 191.139 1.00 0.00 ?  5    NAG 9  C7  1 
HETATM 20341 C C8  . NAG JB 8  .   ? 161.551 128.127 190.126 1.00 0.00 ?  5    NAG 9  C8  1 
HETATM 20342 N N2  . NAG JB 8  .   ? 162.001 130.324 191.091 1.00 0.00 ?  5    NAG 9  N2  1 
HETATM 20343 O O3  . NAG JB 8  .   ? 160.014 132.359 190.517 1.00 0.00 ?  5    NAG 9  O3  1 
HETATM 20344 O O4  . NAG JB 8  .   ? 160.714 135.094 191.055 1.00 0.00 ?  5    NAG 9  O4  1 
HETATM 20345 O O5  . NAG JB 8  .   ? 162.938 133.173 193.343 1.00 0.00 ?  5    NAG 9  O5  1 
HETATM 20346 O O6  . NAG JB 8  .   ? 163.707 135.789 194.082 1.00 0.00 ?  5    NAG 9  O6  1 
HETATM 20347 O O7  . NAG JB 8  .   ? 160.252 129.111 191.907 1.00 0.00 ?  5    NAG 9  O7  1 
HETATM 20348 C C1  . GAL JB 8  .   ? 159.410 135.640 191.462 1.00 0.00 ?  6    GAL 9  C1  1 
HETATM 20349 C C2  . GAL JB 8  .   ? 159.068 136.864 190.593 1.00 0.00 ?  6    GAL 9  C2  1 
HETATM 20350 C C3  . GAL JB 8  .   ? 157.624 137.348 190.850 1.00 0.00 ?  6    GAL 9  C3  1 
HETATM 20351 C C4  . GAL JB 8  .   ? 156.581 136.213 190.747 1.00 0.00 ?  6    GAL 9  C4  1 
HETATM 20352 C C5  . GAL JB 8  .   ? 156.981 135.044 191.671 1.00 0.00 ?  6    GAL 9  C5  1 
HETATM 20353 C C6  . GAL JB 8  .   ? 156.070 133.812 191.621 1.00 0.00 ?  6    GAL 9  C6  1 
HETATM 20354 O O2  . GAL JB 8  .   ? 159.971 137.918 190.962 1.00 0.00 ?  6    GAL 9  O2  1 
HETATM 20355 O O3  . GAL JB 8  .   ? 157.286 138.394 189.922 1.00 0.00 ?  6    GAL 9  O3  1 
HETATM 20356 O O4  . GAL JB 8  .   ? 156.527 135.727 189.390 1.00 0.00 ?  6    GAL 9  O4  1 
HETATM 20357 O O5  . GAL JB 8  .   ? 158.350 134.622 191.310 1.00 0.00 ?  6    GAL 9  O5  1 
HETATM 20358 O O6  . GAL JB 8  .   ? 156.519 132.862 192.595 1.00 0.00 ?  6    GAL 9  O6  1 
HETATM 20359 C C1  . NAG JB 8  .   ? 164.980 124.919 190.783 1.00 0.00 ?  7    NAG 9  C1  1 
HETATM 20360 C C2  . NAG JB 8  .   ? 165.972 124.059 189.973 1.00 0.00 ?  7    NAG 9  C2  1 
HETATM 20361 C C3  . NAG JB 8  .   ? 165.211 123.023 189.124 1.00 0.00 ?  7    NAG 9  C3  1 
HETATM 20362 C C4  . NAG JB 8  .   ? 164.301 122.163 190.013 1.00 0.00 ?  7    NAG 9  C4  1 
HETATM 20363 C C5  . NAG JB 8  .   ? 163.319 123.031 190.822 1.00 0.00 ?  7    NAG 9  C5  1 
HETATM 20364 C C6  . NAG JB 8  .   ? 162.476 122.230 191.827 1.00 0.00 ?  7    NAG 9  C6  1 
HETATM 20365 C C7  . NAG JB 8  .   ? 168.161 124.840 189.065 1.00 0.00 ?  7    NAG 9  C7  1 
HETATM 20366 C C8  . NAG JB 8  .   ? 168.827 125.797 188.057 1.00 0.00 ?  7    NAG 9  C8  1 
HETATM 20367 N N2  . NAG JB 8  .   ? 166.815 124.909 189.124 1.00 0.00 ?  7    NAG 9  N2  1 
HETATM 20368 O O3  . NAG JB 8  .   ? 166.165 122.160 188.475 1.00 0.00 ?  7    NAG 9  O3  1 
HETATM 20369 O O4  . NAG JB 8  .   ? 163.528 121.225 189.170 1.00 0.00 ?  7    NAG 9  O4  1 
HETATM 20370 O O5  . NAG JB 8  .   ? 164.123 124.012 191.578 1.00 0.00 ?  7    NAG 9  O5  1 
HETATM 20371 O O6  . NAG JB 8  .   ? 161.587 123.128 192.506 1.00 0.00 ?  7    NAG 9  O6  1 
HETATM 20372 O O7  . NAG JB 8  .   ? 168.845 124.069 189.746 1.00 0.00 ?  7    NAG 9  O7  1 
HETATM 20373 C C1  . GAL JB 8  .   ? 163.805 119.808 189.450 1.00 0.00 ?  8    GAL 9  C1  1 
HETATM 20374 C C2  . GAL JB 8  .   ? 162.491 119.010 189.424 1.00 0.00 ?  8    GAL 9  C2  1 
HETATM 20375 C C3  . GAL JB 8  .   ? 162.753 117.494 189.524 1.00 0.00 ?  8    GAL 9  C3  1 
HETATM 20376 C C4  . GAL JB 8  .   ? 163.786 116.994 188.489 1.00 0.00 ?  8    GAL 9  C4  1 
HETATM 20377 C C5  . GAL JB 8  .   ? 165.082 117.824 188.599 1.00 0.00 ?  8    GAL 9  C5  1 
HETATM 20378 C C6  . GAL JB 8  .   ? 166.179 117.484 187.580 1.00 0.00 ?  8    GAL 9  C6  1 
HETATM 20379 O O2  . GAL JB 8  .   ? 161.722 119.417 190.575 1.00 0.00 ?  8    GAL 9  O2  1 
HETATM 20380 O O3  . GAL JB 8  .   ? 161.520 116.775 189.352 1.00 0.00 ?  8    GAL 9  O3  1 
HETATM 20381 O O4  . GAL JB 8  .   ? 163.252 117.155 187.155 1.00 0.00 ?  8    GAL 9  O4  1 
HETATM 20382 O O5  . GAL JB 8  .   ? 164.730 119.248 188.440 1.00 0.00 ?  8    GAL 9  O5  1 
HETATM 20383 O O6  . GAL JB 8  .   ? 167.340 118.276 187.872 1.00 0.00 ?  8    GAL 9  O6  1 
HETATM 20384 C C1  . MAN JB 8  .   ? 172.328 129.144 194.882 1.00 0.00 ?  9    MAN 9  C1  1 
HETATM 20385 C C2  . MAN JB 8  .   ? 171.765 128.523 196.164 1.00 0.00 ?  9    MAN 9  C2  1 
HETATM 20386 C C3  . MAN JB 8  .   ? 171.857 129.463 197.377 1.00 0.00 ?  9    MAN 9  C3  1 
HETATM 20387 C C4  . MAN JB 8  .   ? 173.283 130.010 197.543 1.00 0.00 ?  9    MAN 9  C4  1 
HETATM 20388 C C5  . MAN JB 8  .   ? 173.696 130.780 196.283 1.00 0.00 ?  9    MAN 9  C5  1 
HETATM 20389 C C6  . MAN JB 8  .   ? 175.117 131.354 196.336 1.00 0.00 ?  9    MAN 9  C6  1 
HETATM 20390 O O2  . MAN JB 8  .   ? 172.516 127.276 196.423 1.00 0.00 ?  9    MAN 9  O2  1 
HETATM 20391 O O3  . MAN JB 8  .   ? 171.462 128.749 198.561 1.00 0.00 ?  9    MAN 9  O3  1 
HETATM 20392 O O4  . MAN JB 8  .   ? 173.322 130.905 198.716 1.00 0.00 ?  9    MAN 9  O4  1 
HETATM 20393 O O5  . MAN JB 8  .   ? 173.624 129.829 195.149 1.00 0.00 ?  9    MAN 9  O5  1 
HETATM 20394 O O6  . MAN JB 8  .   ? 175.331 132.160 195.168 1.00 0.00 ?  9    MAN 9  O6  1 
HETATM 20395 C C1  . NAG JB 8  .   ? 171.815 126.048 196.027 1.00 0.00 ?  10   NAG 9  C1  1 
HETATM 20396 C C2  . NAG JB 8  .   ? 172.842 124.924 195.814 1.00 0.00 ?  10   NAG 9  C2  1 
HETATM 20397 C C3  . NAG JB 8  .   ? 172.132 123.583 195.538 1.00 0.00 ?  10   NAG 9  C3  1 
HETATM 20398 C C4  . NAG JB 8  .   ? 171.143 123.262 196.670 1.00 0.00 ?  10   NAG 9  C4  1 
HETATM 20399 C C5  . NAG JB 8  .   ? 170.112 124.384 196.853 1.00 0.00 ?  10   NAG 9  C5  1 
HETATM 20400 C C6  . NAG JB 8  .   ? 169.170 124.179 198.047 1.00 0.00 ?  10   NAG 9  C6  1 
HETATM 20401 C C7  . NAG JB 8  .   ? 175.089 125.159 194.750 1.00 0.00 ?  10   NAG 9  C7  1 
HETATM 20402 C C8  . NAG JB 8  .   ? 175.819 125.509 193.441 1.00 0.00 ?  10   NAG 9  C8  1 
HETATM 20403 N N2  . NAG JB 8  .   ? 173.745 125.265 194.704 1.00 0.00 ?  10   NAG 9  N2  1 
HETATM 20404 O O3  . NAG JB 8  .   ? 173.119 122.538 195.480 1.00 0.00 ?  10   NAG 9  O3  1 
HETATM 20405 O O4  . NAG JB 8  .   ? 170.431 122.003 196.365 1.00 0.00 ?  10   NAG 9  O4  1 
HETATM 20406 O O5  . NAG JB 8  .   ? 170.874 125.626 197.087 1.00 0.00 ?  10   NAG 9  O5  1 
HETATM 20407 O O6  . NAG JB 8  .   ? 168.268 125.291 198.126 1.00 0.00 ?  10   NAG 9  O6  1 
HETATM 20408 O O7  . NAG JB 8  .   ? 175.716 124.797 195.747 1.00 0.00 ?  10   NAG 9  O7  1 
HETATM 20409 C C1  . FUC JB 8  .   ? 170.833 135.633 182.635 1.00 0.00 ?  11   FUC 9  C1  1 
HETATM 20410 C C2  . FUC JB 8  .   ? 170.465 136.622 183.765 1.00 0.00 ?  11   FUC 9  C2  1 
HETATM 20411 C C3  . FUC JB 8  .   ? 171.245 137.950 183.650 1.00 0.00 ?  11   FUC 9  C3  1 
HETATM 20412 C C4  . FUC JB 8  .   ? 171.129 138.578 182.246 1.00 0.00 ?  11   FUC 9  C4  1 
HETATM 20413 C C5  . FUC JB 8  .   ? 171.541 137.552 181.171 1.00 0.00 ?  11   FUC 9  C5  1 
HETATM 20414 C C6  . FUC JB 8  .   ? 171.427 138.007 179.713 1.00 0.00 ?  11   FUC 9  C6  1 
HETATM 20415 O O2  . FUC JB 8  .   ? 170.758 136.009 185.034 1.00 0.00 ?  11   FUC 9  O2  1 
HETATM 20416 O O3  . FUC JB 8  .   ? 170.761 138.892 184.631 1.00 0.00 ?  11   FUC 9  O3  1 
HETATM 20417 O O4  . FUC JB 8  .   ? 169.765 138.980 181.995 1.00 0.00 ?  11   FUC 9  O4  1 
HETATM 20418 O O5  . FUC JB 8  .   ? 170.718 136.328 181.333 1.00 0.00 ?  11   FUC 9  O5  1 
HETATM 20419 C C1  . NAG KB 5  .   ? 182.559 135.589 154.723 1.00 0.00 ?  1    NAG AA C1  1 
HETATM 20420 C C2  . NAG KB 5  .   ? 182.881 134.185 154.241 1.00 0.00 ?  1    NAG AA C2  1 
HETATM 20421 C C3  . NAG KB 5  .   ? 182.460 133.972 152.789 1.00 0.00 ?  1    NAG AA C3  1 
HETATM 20422 C C4  . NAG KB 5  .   ? 180.980 134.335 152.692 1.00 0.00 ?  1    NAG AA C4  1 
HETATM 20423 C C5  . NAG KB 5  .   ? 180.609 135.597 153.463 1.00 0.00 ?  1    NAG AA C5  1 
HETATM 20424 C C6  . NAG KB 5  .   ? 179.097 135.739 153.631 1.00 0.00 ?  1    NAG AA C6  1 
HETATM 20425 C C7  . NAG KB 5  .   ? 184.614 133.061 155.541 1.00 0.00 ?  1    NAG AA C7  1 
HETATM 20426 C C8  . NAG KB 5  .   ? 186.111 132.820 155.685 1.00 0.00 ?  1    NAG AA C8  1 
HETATM 20427 N N2  . NAG KB 5  .   ? 184.263 133.893 154.559 1.00 0.00 ?  1    NAG AA N2  1 
HETATM 20428 O O3  . NAG KB 5  .   ? 182.619 132.604 152.495 1.00 0.00 ?  1    NAG AA O3  1 
HETATM 20429 O O4  . NAG KB 5  .   ? 180.509 134.525 151.350 1.00 0.00 ?  1    NAG AA O4  1 
HETATM 20430 O O5  . NAG KB 5  .   ? 181.137 135.508 154.770 1.00 0.00 ?  1    NAG AA O5  1 
HETATM 20431 O O6  . NAG KB 5  .   ? 178.817 136.845 154.460 1.00 0.00 ?  1    NAG AA O6  1 
HETATM 20432 O O7  . NAG KB 5  .   ? 183.865 132.211 156.016 1.00 0.00 ?  1    NAG AA O7  1 
HETATM 20433 C C1  . NAG KB 5  .   ? 180.598 133.440 150.491 1.00 0.00 ?  2    NAG AA C1  1 
HETATM 20434 C C2  . NAG KB 5  .   ? 179.669 133.695 149.318 1.00 0.00 ?  2    NAG AA C2  1 
HETATM 20435 C C3  . NAG KB 5  .   ? 179.771 132.447 148.449 1.00 0.00 ?  2    NAG AA C3  1 
HETATM 20436 C C4  . NAG KB 5  .   ? 181.204 132.359 147.925 1.00 0.00 ?  2    NAG AA C4  1 
HETATM 20437 C C5  . NAG KB 5  .   ? 182.211 132.429 149.067 1.00 0.00 ?  2    NAG AA C5  1 
HETATM 20438 C C6  . NAG KB 5  .   ? 183.626 132.790 148.623 1.00 0.00 ?  2    NAG AA C6  1 
HETATM 20439 C C7  . NAG KB 5  .   ? 177.512 134.825 149.465 1.00 0.00 ?  2    NAG AA C7  1 
HETATM 20440 C C8  . NAG KB 5  .   ? 176.292 135.025 150.355 1.00 0.00 ?  2    NAG AA C8  1 
HETATM 20441 N N2  . NAG KB 5  .   ? 178.311 133.815 149.812 1.00 0.00 ?  2    NAG AA N2  1 
HETATM 20442 O O3  . NAG KB 5  .   ? 178.833 132.488 147.398 1.00 0.00 ?  2    NAG AA O3  1 
HETATM 20443 O O4  . NAG KB 5  .   ? 181.371 131.054 147.351 1.00 0.00 ?  2    NAG AA O4  1 
HETATM 20444 O O5  . NAG KB 5  .   ? 181.934 133.452 149.998 1.00 0.00 ?  2    NAG AA O5  1 
HETATM 20445 O O6  . NAG KB 5  .   ? 183.718 134.061 148.019 1.00 0.00 ?  2    NAG AA O6  1 
HETATM 20446 O O7  . NAG KB 5  .   ? 177.897 135.704 148.697 1.00 0.00 ?  2    NAG AA O7  1 
HETATM 20447 C C1  . NAG LB 15 .   ? 166.444 140.599 170.797 1.00 0.00 ?  1    NAG BA C1  1 
HETATM 20448 C C2  . NAG LB 15 .   ? 165.819 139.186 170.780 1.00 0.00 ?  1    NAG BA C2  1 
HETATM 20449 C C3  . NAG LB 15 .   ? 164.892 139.008 169.558 1.00 0.00 ?  1    NAG BA C3  1 
HETATM 20450 C C4  . NAG LB 15 .   ? 163.828 140.116 169.549 1.00 0.00 ?  1    NAG BA C4  1 
HETATM 20451 C C5  . NAG LB 15 .   ? 164.474 141.505 169.507 1.00 0.00 ?  1    NAG BA C5  1 
HETATM 20452 C C6  . NAG LB 15 .   ? 163.481 142.672 169.544 1.00 0.00 ?  1    NAG BA C6  1 
HETATM 20453 C C7  . NAG LB 15 .   ? 168.131 138.351 170.345 1.00 0.00 ?  1    NAG BA C7  1 
HETATM 20454 C C8  . NAG LB 15 .   ? 169.059 137.129 170.452 1.00 0.00 ?  1    NAG BA C8  1 
HETATM 20455 N N2  . NAG LB 15 .   ? 166.870 138.158 170.767 1.00 0.00 ?  1    NAG BA N2  1 
HETATM 20456 O O3  . NAG LB 15 .   ? 164.234 137.732 169.649 1.00 0.00 ?  1    NAG BA O3  1 
HETATM 20457 O O4  . NAG LB 15 .   ? 162.949 139.956 168.374 1.00 0.00 ?  1    NAG BA O4  1 
HETATM 20458 O O5  . NAG LB 15 .   ? 165.380 141.626 170.673 1.00 0.00 ?  1    NAG BA O5  1 
HETATM 20459 O O6  . NAG LB 15 .   ? 162.673 142.594 170.776 1.00 0.00 ?  1    NAG BA O6  1 
HETATM 20460 O O7  . NAG LB 15 .   ? 168.553 139.428 169.908 1.00 0.00 ?  1    NAG BA O7  1 
HETATM 20461 C C1  . NAG LB 15 .   ? 161.983 138.859 168.507 1.00 0.00 ?  2    NAG BA C1  1 
HETATM 20462 C C2  . NAG LB 15 .   ? 160.764 139.140 167.607 1.00 0.00 ?  2    NAG BA C2  1 
HETATM 20463 C C3  . NAG LB 15 .   ? 159.815 137.925 167.565 1.00 0.00 ?  2    NAG BA C3  1 
HETATM 20464 C C4  . NAG LB 15 .   ? 160.600 136.681 167.126 1.00 0.00 ?  2    NAG BA C4  1 
HETATM 20465 C C5  . NAG LB 15 .   ? 161.758 136.378 168.085 1.00 0.00 ?  2    NAG BA C5  1 
HETATM 20466 C C6  . NAG LB 15 .   ? 162.627 135.186 167.648 1.00 0.00 ?  2    NAG BA C6  1 
HETATM 20467 C C7  . NAG LB 15 .   ? 159.588 141.313 167.274 1.00 0.00 ?  2    NAG BA C7  1 
HETATM 20468 C C8  . NAG LB 15 .   ? 158.795 142.429 167.983 1.00 0.00 ?  2    NAG BA C8  1 
HETATM 20469 N N2  . NAG LB 15 .   ? 160.047 140.334 168.077 1.00 0.00 ?  2    NAG BA N2  1 
HETATM 20470 O O3  . NAG LB 15 .   ? 158.768 138.170 166.610 1.00 0.00 ?  2    NAG BA O3  1 
HETATM 20471 O O4  . NAG LB 15 .   ? 159.709 135.515 167.075 1.00 0.00 ?  2    NAG BA O4  1 
HETATM 20472 O O5  . NAG LB 15 .   ? 162.607 137.583 168.096 1.00 0.00 ?  2    NAG BA O5  1 
HETATM 20473 O O6  . NAG LB 15 .   ? 163.700 135.022 168.589 1.00 0.00 ?  2    NAG BA O6  1 
HETATM 20474 O O7  . NAG LB 15 .   ? 159.750 141.338 166.054 1.00 0.00 ?  2    NAG BA O7  1 
HETATM 20475 C C1  . BMA LB 15 .   ? 159.199 135.263 165.725 1.00 0.00 ?  3    BMA BA C1  1 
HETATM 20476 C C2  . BMA LB 15 .   ? 158.941 133.767 165.536 1.00 0.00 ?  3    BMA BA C2  1 
HETATM 20477 C C3  . BMA LB 15 .   ? 158.338 133.535 164.145 1.00 0.00 ?  3    BMA BA C3  1 
HETATM 20478 C C4  . BMA LB 15 .   ? 157.062 134.359 163.900 1.00 0.00 ?  3    BMA BA C4  1 
HETATM 20479 C C5  . BMA LB 15 .   ? 157.317 135.860 164.152 1.00 0.00 ?  3    BMA BA C5  1 
HETATM 20480 C C6  . BMA LB 15 .   ? 156.070 136.743 164.174 1.00 0.00 ?  3    BMA BA C6  1 
HETATM 20481 O O2  . BMA LB 15 .   ? 158.029 133.303 166.554 1.00 0.00 ?  3    BMA BA O2  1 
HETATM 20482 O O3  . BMA LB 15 .   ? 158.050 132.104 164.012 1.00 0.00 ?  3    BMA BA O3  1 
HETATM 20483 O O4  . BMA LB 15 .   ? 156.667 134.190 162.530 1.00 0.00 ?  3    BMA BA O4  1 
HETATM 20484 O O5  . BMA LB 15 .   ? 157.956 136.018 165.476 1.00 0.00 ?  3    BMA BA O5  1 
HETATM 20485 O O6  . BMA LB 15 .   ? 156.496 138.116 164.467 1.00 0.00 ?  3    BMA BA O6  1 
HETATM 20486 C C1  . MAN LB 15 .   ? 158.135 131.567 162.653 1.00 0.00 ?  4    MAN BA C1  1 
HETATM 20487 C C2  . MAN LB 15 .   ? 157.373 130.239 162.659 1.00 0.00 ?  4    MAN BA C2  1 
HETATM 20488 C C3  . MAN LB 15 .   ? 158.183 129.090 163.281 1.00 0.00 ?  4    MAN BA C3  1 
HETATM 20489 C C4  . MAN LB 15 .   ? 159.579 128.991 162.645 1.00 0.00 ?  4    MAN BA C4  1 
HETATM 20490 C C5  . MAN LB 15 .   ? 160.342 130.303 162.852 1.00 0.00 ?  4    MAN BA C5  1 
HETATM 20491 C C6  . MAN LB 15 .   ? 161.746 130.315 162.236 1.00 0.00 ?  4    MAN BA C6  1 
HETATM 20492 O O2  . MAN LB 15 .   ? 157.024 129.917 161.258 1.00 0.00 ?  4    MAN BA O2  1 
HETATM 20493 O O3  . MAN LB 15 .   ? 157.470 127.854 163.101 1.00 0.00 ?  4    MAN BA O3  1 
HETATM 20494 O O4  . MAN LB 15 .   ? 160.314 127.874 163.279 1.00 0.00 ?  4    MAN BA O4  1 
HETATM 20495 O O5  . MAN LB 15 .   ? 159.542 131.373 162.208 1.00 0.00 ?  4    MAN BA O5  1 
HETATM 20496 O O6  . MAN LB 15 .   ? 162.399 131.533 162.608 1.00 0.00 ?  4    MAN BA O6  1 
HETATM 20497 C C1  . NAG LB 15 .   ? 155.578 129.808 161.005 1.00 0.00 ?  5    NAG BA C1  1 
HETATM 20498 C C2  . NAG LB 15 .   ? 155.339 128.755 159.911 1.00 0.00 ?  5    NAG BA C2  1 
HETATM 20499 C C3  . NAG LB 15 .   ? 153.830 128.507 159.720 1.00 0.00 ?  5    NAG BA C3  1 
HETATM 20500 C C4  . NAG LB 15 .   ? 153.178 128.117 161.056 1.00 0.00 ?  5    NAG BA C4  1 
HETATM 20501 C C5  . NAG LB 15 .   ? 153.411 129.192 162.128 1.00 0.00 ?  5    NAG BA C5  1 
HETATM 20502 C C6  . NAG LB 15 .   ? 152.892 128.810 163.519 1.00 0.00 ?  5    NAG BA C6  1 
HETATM 20503 C C7  . NAG LB 15 .   ? 156.727 128.400 157.867 1.00 0.00 ?  5    NAG BA C7  1 
HETATM 20504 C C8  . NAG LB 15 .   ? 157.204 129.049 156.553 1.00 0.00 ?  5    NAG BA C8  1 
HETATM 20505 N N2  . NAG LB 15 .   ? 155.955 129.183 158.644 1.00 0.00 ?  5    NAG BA N2  1 
HETATM 20506 O O3  . NAG LB 15 .   ? 153.647 127.424 158.790 1.00 0.00 ?  5    NAG BA O3  1 
HETATM 20507 O O4  . NAG LB 15 .   ? 151.726 127.939 160.869 1.00 0.00 ?  5    NAG BA O4  1 
HETATM 20508 O O5  . NAG LB 15 .   ? 154.871 129.380 162.231 1.00 0.00 ?  5    NAG BA O5  1 
HETATM 20509 O O6  . NAG LB 15 .   ? 153.178 129.875 164.436 1.00 0.00 ?  5    NAG BA O6  1 
HETATM 20510 O O7  . NAG LB 15 .   ? 157.039 127.242 158.146 1.00 0.00 ?  5    NAG BA O7  1 
HETATM 20511 C C1  . GAL LB 15 .   ? 151.279 126.550 161.051 1.00 0.00 ?  6    GAL BA C1  1 
HETATM 20512 C C2  . GAL LB 15 .   ? 149.760 126.461 160.820 1.00 0.00 ?  6    GAL BA C2  1 
HETATM 20513 C C3  . GAL LB 15 .   ? 149.284 124.993 160.814 1.00 0.00 ?  6    GAL BA C3  1 
HETATM 20514 C C4  . GAL LB 15 .   ? 150.099 124.097 159.857 1.00 0.00 ?  6    GAL BA C4  1 
HETATM 20515 C C5  . GAL LB 15 .   ? 151.606 124.225 160.170 1.00 0.00 ?  6    GAL BA C5  1 
HETATM 20516 C C6  . GAL LB 15 .   ? 152.548 123.440 159.248 1.00 0.00 ?  6    GAL BA C6  1 
HETATM 20517 O O2  . GAL LB 15 .   ? 149.123 127.144 161.915 1.00 0.00 ?  6    GAL BA O2  1 
HETATM 20518 O O3  . GAL LB 15 .   ? 147.892 124.935 160.459 1.00 0.00 ?  6    GAL BA O3  1 
HETATM 20519 O O4  . GAL LB 15 .   ? 149.880 124.523 158.491 1.00 0.00 ?  6    GAL BA O4  1 
HETATM 20520 O O5  . GAL LB 15 .   ? 151.970 125.653 160.100 1.00 0.00 ?  6    GAL BA O5  1 
HETATM 20521 O O6  . GAL LB 15 .   ? 153.891 123.593 159.725 1.00 0.00 ?  6    GAL BA O6  1 
HETATM 20522 C C1  . NAG LB 15 .   ? 161.034 127.017 162.321 1.00 0.00 ?  7    NAG BA C1  1 
HETATM 20523 C C2  . NAG LB 15 .   ? 162.443 126.721 162.867 1.00 0.00 ?  7    NAG BA C2  1 
HETATM 20524 C C3  . NAG LB 15 .   ? 163.177 125.711 161.965 1.00 0.00 ?  7    NAG BA C3  1 
HETATM 20525 C C4  . NAG LB 15 .   ? 162.338 124.431 161.801 1.00 0.00 ?  7    NAG BA C4  1 
HETATM 20526 C C5  . NAG LB 15 .   ? 160.943 124.740 161.236 1.00 0.00 ?  7    NAG BA C5  1 
HETATM 20527 C C6  . NAG LB 15 .   ? 160.006 123.523 161.169 1.00 0.00 ?  7    NAG BA C6  1 
HETATM 20528 C C7  . NAG LB 15 .   ? 163.889 128.343 164.092 1.00 0.00 ?  7    NAG BA C7  1 
HETATM 20529 C C8  . NAG LB 15 .   ? 164.638 129.684 163.973 1.00 0.00 ?  7    NAG BA C8  1 
HETATM 20530 N N2  . NAG LB 15 .   ? 163.212 127.968 162.990 1.00 0.00 ?  7    NAG BA N2  1 
HETATM 20531 O O3  . NAG LB 15 .   ? 164.430 125.364 162.578 1.00 0.00 ?  7    NAG BA O3  1 
HETATM 20532 O O4  . NAG LB 15 .   ? 163.033 123.494 160.896 1.00 0.00 ?  7    NAG BA O4  1 
HETATM 20533 O O5  . NAG LB 15 .   ? 160.330 125.730 162.138 1.00 0.00 ?  7    NAG BA O5  1 
HETATM 20534 O O6  . NAG LB 15 .   ? 158.729 123.942 160.665 1.00 0.00 ?  7    NAG BA O6  1 
HETATM 20535 O O7  . NAG LB 15 .   ? 163.940 127.683 165.129 1.00 0.00 ?  7    NAG BA O7  1 
HETATM 20536 C C1  . GAL LB 15 .   ? 163.272 122.170 161.488 1.00 0.00 ?  8    GAL BA C1  1 
HETATM 20537 C C2  . GAL LB 15 .   ? 162.801 121.076 160.513 1.00 0.00 ?  8    GAL BA C2  1 
HETATM 20538 C C3  . GAL LB 15 .   ? 163.210 119.673 161.001 1.00 0.00 ?  8    GAL BA C3  1 
HETATM 20539 C C4  . GAL LB 15 .   ? 164.711 119.571 161.356 1.00 0.00 ?  8    GAL BA C4  1 
HETATM 20540 C C5  . GAL LB 15 .   ? 165.092 120.679 162.362 1.00 0.00 ?  8    GAL BA C5  1 
HETATM 20541 C C6  . GAL LB 15 .   ? 166.575 120.744 162.753 1.00 0.00 ?  8    GAL BA C6  1 
HETATM 20542 O O2  . GAL LB 15 .   ? 161.366 121.139 160.458 1.00 0.00 ?  8    GAL BA O2  1 
HETATM 20543 O O3  . GAL LB 15 .   ? 162.891 118.691 160.003 1.00 0.00 ?  8    GAL BA O3  1 
HETATM 20544 O O4  . GAL LB 15 .   ? 165.504 119.746 160.162 1.00 0.00 ?  8    GAL BA O4  1 
HETATM 20545 O O5  . GAL LB 15 .   ? 164.708 121.979 161.776 1.00 0.00 ?  8    GAL BA O5  1 
HETATM 20546 O O6  . GAL LB 15 .   ? 166.744 121.760 163.751 1.00 0.00 ?  8    GAL BA O6  1 
HETATM 20547 C C1  . MAN LB 15 .   ? 156.855 138.945 163.317 1.00 0.00 ?  9    MAN BA C1  1 
HETATM 20548 C C2  . MAN LB 15 .   ? 157.327 140.297 163.872 1.00 0.00 ?  9    MAN BA C2  1 
HETATM 20549 C C3  . MAN LB 15 .   ? 156.168 141.202 164.343 1.00 0.00 ?  9    MAN BA C3  1 
HETATM 20550 C C4  . MAN LB 15 .   ? 155.035 141.300 163.306 1.00 0.00 ?  9    MAN BA C4  1 
HETATM 20551 C C5  . MAN LB 15 .   ? 154.557 139.898 162.899 1.00 0.00 ?  9    MAN BA C5  1 
HETATM 20552 C C6  . MAN LB 15 .   ? 153.459 139.839 161.840 1.00 0.00 ?  9    MAN BA C6  1 
HETATM 20553 O O2  . MAN LB 15 .   ? 158.121 140.972 162.822 1.00 0.00 ?  9    MAN BA O2  1 
HETATM 20554 O O3  . MAN LB 15 .   ? 156.667 142.522 164.618 1.00 0.00 ?  9    MAN BA O3  1 
HETATM 20555 O O4  . MAN LB 15 .   ? 153.929 141.982 163.913 1.00 0.00 ?  9    MAN BA O4  1 
HETATM 20556 O O5  . MAN LB 15 .   ? 155.718 139.130 162.392 1.00 0.00 ?  9    MAN BA O5  1 
HETATM 20557 O O6  . MAN LB 15 .   ? 152.186 140.310 162.406 1.00 0.00 ?  9    MAN BA O6  1 
HETATM 20558 C C1  . NAG LB 15 .   ? 159.348 141.630 163.304 1.00 0.00 ?  10   NAG BA C1  1 
HETATM 20559 C C2  . NAG LB 15 .   ? 160.364 141.707 162.149 1.00 0.00 ?  10   NAG BA C2  1 
HETATM 20560 C C3  . NAG LB 15 .   ? 161.597 142.544 162.545 1.00 0.00 ?  10   NAG BA C3  1 
HETATM 20561 C C4  . NAG LB 15 .   ? 161.163 143.938 163.025 1.00 0.00 ?  10   NAG BA C4  1 
HETATM 20562 C C5  . NAG LB 15 .   ? 160.186 143.841 164.206 1.00 0.00 ?  10   NAG BA C5  1 
HETATM 20563 C C6  . NAG LB 15 .   ? 159.623 145.196 164.660 1.00 0.00 ?  10   NAG BA C6  1 
HETATM 20564 C C7  . NAG LB 15 .   ? 160.755 139.901 160.470 1.00 0.00 ?  10   NAG BA C7  1 
HETATM 20565 C C8  . NAG LB 15 .   ? 161.297 138.472 160.280 1.00 0.00 ?  10   NAG BA C8  1 
HETATM 20566 N N2  . NAG LB 15 .   ? 160.771 140.356 161.738 1.00 0.00 ?  10   NAG BA N2  1 
HETATM 20567 O O3  . NAG LB 15 .   ? 162.448 142.699 161.396 1.00 0.00 ?  10   NAG BA O3  1 
HETATM 20568 O O4  . NAG LB 15 .   ? 162.347 144.720 163.438 1.00 0.00 ?  10   NAG BA O4  1 
HETATM 20569 O O5  . NAG LB 15 .   ? 159.054 143.011 163.756 1.00 0.00 ?  10   NAG BA O5  1 
HETATM 20570 O O6  . NAG LB 15 .   ? 158.718 144.986 165.752 1.00 0.00 ?  10   NAG BA O6  1 
HETATM 20571 O O7  . NAG LB 15 .   ? 160.352 140.556 159.506 1.00 0.00 ?  10   NAG BA O7  1 
HETATM 20572 C C1  . NAG LB 15 .   ? 151.053 140.210 161.479 1.00 0.00 ?  11   NAG BA C1  1 
HETATM 20573 C C2  . NAG LB 15 .   ? 150.724 141.615 160.938 1.00 0.00 ?  11   NAG BA C2  1 
HETATM 20574 C C3  . NAG LB 15 .   ? 149.607 141.536 159.879 1.00 0.00 ?  11   NAG BA C3  1 
HETATM 20575 C C4  . NAG LB 15 .   ? 150.000 140.566 158.754 1.00 0.00 ?  11   NAG BA C4  1 
HETATM 20576 C C5  . NAG LB 15 .   ? 150.334 139.168 159.303 1.00 0.00 ?  11   NAG BA C5  1 
HETATM 20577 C C6  . NAG LB 15 .   ? 150.860 138.197 158.239 1.00 0.00 ?  11   NAG BA C6  1 
HETATM 20578 C C7  . NAG LB 15 .   ? 150.860 143.739 162.243 1.00 0.00 ?  11   NAG BA C7  1 
HETATM 20579 C C8  . NAG LB 15 .   ? 150.256 144.517 163.425 1.00 0.00 ?  11   NAG BA C8  1 
HETATM 20580 N N2  . NAG LB 15 .   ? 150.339 142.513 162.034 1.00 0.00 ?  11   NAG BA N2  1 
HETATM 20581 O O3  . NAG LB 15 .   ? 149.406 142.842 159.308 1.00 0.00 ?  11   NAG BA O3  1 
HETATM 20582 O O4  . NAG LB 15 .   ? 148.887 140.449 157.791 1.00 0.00 ?  11   NAG BA O4  1 
HETATM 20583 O O5  . NAG LB 15 .   ? 151.384 139.339 160.330 1.00 0.00 ?  11   NAG BA O5  1 
HETATM 20584 O O6  . NAG LB 15 .   ? 151.141 136.933 158.856 1.00 0.00 ?  11   NAG BA O6  1 
HETATM 20585 O O7  . NAG LB 15 .   ? 151.747 144.238 161.547 1.00 0.00 ?  11   NAG BA O7  1 
HETATM 20586 C C1  . FUC LB 15 .   ? 161.634 143.634 170.907 1.00 0.00 ?  12   FUC BA C1  1 
HETATM 20587 C C2  . FUC LB 15 .   ? 160.745 143.358 172.141 1.00 0.00 ?  12   FUC BA C2  1 
HETATM 20588 C C3  . FUC LB 15 .   ? 161.488 143.622 173.467 1.00 0.00 ?  12   FUC BA C3  1 
HETATM 20589 C C4  . FUC LB 15 .   ? 162.145 145.018 173.505 1.00 0.00 ?  12   FUC BA C4  1 
HETATM 20590 C C5  . FUC LB 15 .   ? 163.044 145.213 172.265 1.00 0.00 ?  12   FUC BA C5  1 
HETATM 20591 C C6  . FUC LB 15 .   ? 163.720 146.577 172.127 1.00 0.00 ?  12   FUC BA C6  1 
HETATM 20592 O O2  . FUC LB 15 .   ? 160.310 141.984 172.105 1.00 0.00 ?  12   FUC BA O2  1 
HETATM 20593 O O3  . FUC LB 15 .   ? 160.577 143.494 174.578 1.00 0.00 ?  12   FUC BA O3  1 
HETATM 20594 O O4  . FUC LB 15 .   ? 161.124 146.040 173.496 1.00 0.00 ?  12   FUC BA O4  1 
HETATM 20595 O O5  . FUC LB 15 .   ? 162.235 144.980 171.042 1.00 0.00 ?  12   FUC BA O5  1 
HETATM 20596 C C1  . NAG MB 16 .   ? 135.976 231.151 172.950 1.00 0.00 ?  1135 NAG A  C1  1 
HETATM 20597 C C2  . NAG MB 16 .   ? 135.364 232.524 173.168 1.00 0.00 ?  1135 NAG A  C2  1 
HETATM 20598 C C3  . NAG MB 16 .   ? 133.857 232.520 172.931 1.00 0.00 ?  1135 NAG A  C3  1 
HETATM 20599 C C4  . NAG MB 16 .   ? 133.624 231.956 171.531 1.00 0.00 ?  1135 NAG A  C4  1 
HETATM 20600 C C5  . NAG MB 16 .   ? 134.495 230.747 171.207 1.00 0.00 ?  1135 NAG A  C5  1 
HETATM 20601 C C6  . NAG MB 16 .   ? 134.489 230.424 169.714 1.00 0.00 ?  1135 NAG A  C6  1 
HETATM 20602 C C7  . NAG MB 16 .   ? 136.719 234.004 174.560 1.00 0.00 ?  1135 NAG A  C7  1 
HETATM 20603 C C8  . NAG MB 16 .   ? 137.016 234.456 175.983 1.00 0.00 ?  1135 NAG A  C8  1 
HETATM 20604 N N2  . NAG MB 16 .   ? 135.813 233.031 174.448 1.00 0.00 ?  1135 NAG A  N2  1 
HETATM 20605 O O3  . NAG MB 16 .   ? 133.416 233.858 172.968 1.00 0.00 ?  1135 NAG A  O3  1 
HETATM 20606 O O4  . NAG MB 16 .   ? 132.268 231.559 171.276 1.00 0.00 ?  1135 NAG A  O4  1 
HETATM 20607 O O5  . NAG MB 16 .   ? 135.834 231.048 171.535 1.00 0.00 ?  1135 NAG A  O5  1 
HETATM 20608 O O6  . NAG MB 16 .   ? 135.411 229.389 169.453 1.00 0.00 ?  1135 NAG A  O6  1 
HETATM 20609 O O7  . NAG MB 16 .   ? 136.987 234.795 173.657 1.00 0.00 ?  1135 NAG A  O7  1 
HETATM 20610 C C1  . NAG NB 16 .   ? 195.141 227.192 159.321 1.00 0.00 ?  1355 NAG A  C1  1 
HETATM 20611 C C2  . NAG NB 16 .   ? 196.182 226.312 158.648 1.00 0.00 ?  1355 NAG A  C2  1 
HETATM 20612 C C3  . NAG NB 16 .   ? 196.951 225.467 159.659 1.00 0.00 ?  1355 NAG A  C3  1 
HETATM 20613 C C4  . NAG NB 16 .   ? 197.530 226.425 160.696 1.00 0.00 ?  1355 NAG A  C4  1 
HETATM 20614 C C5  . NAG NB 16 .   ? 196.558 227.516 161.133 1.00 0.00 ?  1355 NAG A  C5  1 
HETATM 20615 C C6  . NAG NB 16 .   ? 197.262 228.638 161.893 1.00 0.00 ?  1355 NAG A  C6  1 
HETATM 20616 C C7  . NAG NB 16 .   ? 195.753 225.903 156.279 1.00 0.00 ?  1355 NAG A  C7  1 
HETATM 20617 C C8  . NAG NB 16 .   ? 195.057 224.999 155.273 1.00 0.00 ?  1355 NAG A  C8  1 
HETATM 20618 N N2  . NAG NB 16 .   ? 195.547 225.597 157.561 1.00 0.00 ?  1355 NAG A  N2  1 
HETATM 20619 O O3  . NAG NB 16 .   ? 198.008 224.838 158.970 1.00 0.00 ?  1355 NAG A  O3  1 
HETATM 20620 O O4  . NAG NB 16 .   ? 197.985 225.784 161.898 1.00 0.00 ?  1355 NAG A  O4  1 
HETATM 20621 O O5  . NAG NB 16 .   ? 196.002 228.117 159.983 1.00 0.00 ?  1355 NAG A  O5  1 
HETATM 20622 O O6  . NAG NB 16 .   ? 196.347 229.677 162.152 1.00 0.00 ?  1355 NAG A  O6  1 
HETATM 20623 O O7  . NAG NB 16 .   ? 196.727 226.539 155.877 1.00 0.00 ?  1355 NAG A  O7  1 
HETATM 20624 C C1  . NAG OB 16 .   ? 191.362 235.719 161.230 1.00 0.00 ?  1397 NAG A  C1  1 
HETATM 20625 C C2  . NAG OB 16 .   ? 192.580 236.177 160.450 1.00 0.00 ?  1397 NAG A  C2  1 
HETATM 20626 C C3  . NAG OB 16 .   ? 193.775 235.253 160.662 1.00 0.00 ?  1397 NAG A  C3  1 
HETATM 20627 C C4  . NAG OB 16 .   ? 194.007 235.155 162.167 1.00 0.00 ?  1397 NAG A  C4  1 
HETATM 20628 C C5  . NAG OB 16 .   ? 192.723 235.012 162.976 1.00 0.00 ?  1397 NAG A  C5  1 
HETATM 20629 C C6  . NAG OB 16 .   ? 192.955 235.260 164.465 1.00 0.00 ?  1397 NAG A  C6  1 
HETATM 20630 C C7  . NAG OB 16 .   ? 192.058 237.642 158.567 1.00 0.00 ?  1397 NAG A  C7  1 
HETATM 20631 C C8  . NAG OB 16 .   ? 191.702 237.699 157.086 1.00 0.00 ?  1397 NAG A  C8  1 
HETATM 20632 N N2  . NAG OB 16 .   ? 192.184 236.416 159.077 1.00 0.00 ?  1397 NAG A  N2  1 
HETATM 20633 O O3  . NAG OB 16 .   ? 194.896 235.859 160.060 1.00 0.00 ?  1397 NAG A  O3  1 
HETATM 20634 O O4  . NAG OB 16 .   ? 194.858 234.069 162.561 1.00 0.00 ?  1397 NAG A  O4  1 
HETATM 20635 O O5  . NAG OB 16 .   ? 191.806 236.000 162.557 1.00 0.00 ?  1397 NAG A  O5  1 
HETATM 20636 O O6  . NAG OB 16 .   ? 191.718 235.248 165.142 1.00 0.00 ?  1397 NAG A  O6  1 
HETATM 20637 O O7  . NAG OB 16 .   ? 192.585 238.642 159.050 1.00 0.00 ?  1397 NAG A  O7  1 
HETATM 20638 C C1  . NAG PB 16 .   ? 214.804 173.990 155.261 1.00 0.00 ?  1600 NAG B  C1  1 
HETATM 20639 C C2  . NAG PB 16 .   ? 214.890 173.518 153.820 1.00 0.00 ?  1600 NAG B  C2  1 
HETATM 20640 C C3  . NAG PB 16 .   ? 216.033 172.529 153.612 1.00 0.00 ?  1600 NAG B  C3  1 
HETATM 20641 C C4  . NAG PB 16 .   ? 217.307 173.202 154.118 1.00 0.00 ?  1600 NAG B  C4  1 
HETATM 20642 C C5  . NAG PB 16 .   ? 217.120 173.955 155.431 1.00 0.00 ?  1600 NAG B  C5  1 
HETATM 20643 C C6  . NAG PB 16 .   ? 218.295 174.885 155.727 1.00 0.00 ?  1600 NAG B  C6  1 
HETATM 20644 C C7  . NAG PB 16 .   ? 212.814 173.786 152.563 1.00 0.00 ?  1600 NAG B  C7  1 
HETATM 20645 C C8  . NAG PB 16 .   ? 211.492 173.135 152.177 1.00 0.00 ?  1600 NAG B  C8  1 
HETATM 20646 N N2  . NAG PB 16 .   ? 213.575 173.080 153.399 1.00 0.00 ?  1600 NAG B  N2  1 
HETATM 20647 O O3  . NAG PB 16 .   ? 216.152 172.300 152.227 1.00 0.00 ?  1600 NAG B  O3  1 
HETATM 20648 O O4  . NAG PB 16 .   ? 218.407 172.302 154.320 1.00 0.00 ?  1600 NAG B  O4  1 
HETATM 20649 O O5  . NAG PB 16 .   ? 215.985 174.786 155.323 1.00 0.00 ?  1600 NAG B  O5  1 
HETATM 20650 O O6  . NAG PB 16 .   ? 218.010 175.651 156.876 1.00 0.00 ?  1600 NAG B  O6  1 
HETATM 20651 O O7  . NAG PB 16 .   ? 213.252 174.648 151.803 1.00 0.00 ?  1600 NAG B  O7  1 
HETATM 20652 C C1  . NAG QB 16 .   ? 212.523 190.809 166.009 1.00 0.00 ?  1625 NAG B  C1  1 
HETATM 20653 C C2  . NAG QB 16 .   ? 213.870 191.248 165.460 1.00 0.00 ?  1625 NAG B  C2  1 
HETATM 20654 C C3  . NAG QB 16 .   ? 214.024 192.766 165.473 1.00 0.00 ?  1625 NAG B  C3  1 
HETATM 20655 C C4  . NAG QB 16 .   ? 212.831 193.345 164.717 1.00 0.00 ?  1625 NAG B  C4  1 
HETATM 20656 C C5  . NAG QB 16 .   ? 211.507 192.665 165.051 1.00 0.00 ?  1625 NAG B  C5  1 
HETATM 20657 C C6  . NAG QB 16 .   ? 210.413 193.023 164.047 1.00 0.00 ?  1625 NAG B  C6  1 
HETATM 20658 C C7  . NAG QB 16 .   ? 215.582 189.508 165.525 1.00 0.00 ?  1625 NAG B  C7  1 
HETATM 20659 C C8  . NAG QB 16 .   ? 216.685 188.870 166.358 1.00 0.00 ?  1625 NAG B  C8  1 
HETATM 20660 N N2  . NAG QB 16 .   ? 214.908 190.490 166.127 1.00 0.00 ?  1625 NAG B  N2  1 
HETATM 20661 O O3  . NAG QB 16 .   ? 215.207 193.081 164.777 1.00 0.00 ?  1625 NAG B  O3  1 
HETATM 20662 O O4  . NAG QB 16 .   ? 212.628 194.751 164.926 1.00 0.00 ?  1625 NAG B  O4  1 
HETATM 20663 O O5  . NAG QB 16 .   ? 211.675 191.266 164.958 1.00 0.00 ?  1625 NAG B  O5  1 
HETATM 20664 O O6  . NAG QB 16 .   ? 209.255 192.267 164.323 1.00 0.00 ?  1625 NAG B  O6  1 
HETATM 20665 O O7  . NAG QB 16 .   ? 215.663 189.383 164.305 1.00 0.00 ?  1625 NAG B  O7  1 
HETATM 20666 C C1  . NAG RB 16 .   ? 127.635 162.730 224.958 1.00 0.00 ?  1397 NAG C  C1  1 
HETATM 20667 C C2  . NAG RB 16 .   ? 127.425 163.686 226.119 1.00 0.00 ?  1397 NAG C  C2  1 
HETATM 20668 C C3  . NAG RB 16 .   ? 128.540 163.582 227.153 1.00 0.00 ?  1397 NAG C  C3  1 
HETATM 20669 C C4  . NAG RB 16 .   ? 128.631 162.116 227.570 1.00 0.00 ?  1397 NAG C  C4  1 
HETATM 20670 C C5  . NAG RB 16 .   ? 128.519 161.141 226.405 1.00 0.00 ?  1397 NAG C  C5  1 
HETATM 20671 C C6  . NAG RB 16 .   ? 128.270 159.711 226.879 1.00 0.00 ?  1397 NAG C  C6  1 
HETATM 20672 C C7  . NAG RB 16 .   ? 125.950 165.562 225.602 1.00 0.00 ?  1397 NAG C  C7  1 
HETATM 20673 C C8  . NAG RB 16 .   ? 125.876 166.984 225.060 1.00 0.00 ?  1397 NAG C  C8  1 
HETATM 20674 N N2  . NAG RB 16 .   ? 127.162 165.007 225.585 1.00 0.00 ?  1397 NAG C  N2  1 
HETATM 20675 O O3  . NAG RB 16 .   ? 128.162 164.355 228.269 1.00 0.00 ?  1397 NAG C  O3  1 
HETATM 20676 O O4  . NAG RB 16 .   ? 129.839 161.777 228.269 1.00 0.00 ?  1397 NAG C  O4  1 
HETATM 20677 O O5  . NAG RB 16 .   ? 127.397 161.491 225.623 1.00 0.00 ?  1397 NAG C  O5  1 
HETATM 20678 O O6  . NAG RB 16 .   ? 128.042 158.878 225.764 1.00 0.00 ?  1397 NAG C  O6  1 
HETATM 20679 O O7  . NAG RB 16 .   ? 125.045 165.207 226.354 1.00 0.00 ?  1397 NAG C  O7  1 
HETATM 20680 C C1  . NAG SB 16 .   ? 184.651 167.084 219.061 1.00 0.00 ?  1600 NAG D  C1  1 
HETATM 20681 C C2  . NAG SB 16 .   ? 185.608 167.612 220.115 1.00 0.00 ?  1600 NAG D  C2  1 
HETATM 20682 C C3  . NAG SB 16 .   ? 184.903 167.879 221.443 1.00 0.00 ?  1600 NAG D  C3  1 
HETATM 20683 C C4  . NAG SB 16 .   ? 183.733 168.815 221.148 1.00 0.00 ?  1600 NAG D  C4  1 
HETATM 20684 C C5  . NAG SB 16 .   ? 182.963 168.449 219.883 1.00 0.00 ?  1600 NAG D  C5  1 
HETATM 20685 C C6  . NAG SB 16 .   ? 182.035 169.578 219.436 1.00 0.00 ?  1600 NAG D  C6  1 
HETATM 20686 C C7  . NAG SB 16 .   ? 187.953 167.093 219.673 1.00 0.00 ?  1600 NAG D  C7  1 
HETATM 20687 C C8  . NAG SB 16 .   ? 189.071 166.078 219.879 1.00 0.00 ?  1600 NAG D  C8  1 
HETATM 20688 N N2  . NAG SB 16 .   ? 186.766 166.741 220.165 1.00 0.00 ?  1600 NAG D  N2  1 
HETATM 20689 O O3  . NAG SB 16 .   ? 185.819 168.539 222.286 1.00 0.00 ?  1600 NAG D  O3  1 
HETATM 20690 O O4  . NAG SB 16 .   ? 182.765 168.894 222.204 1.00 0.00 ?  1600 NAG D  O4  1 
HETATM 20691 O O5  . NAG SB 16 .   ? 183.880 168.260 218.829 1.00 0.00 ?  1600 NAG D  O5  1 
HETATM 20692 O O6  . NAG SB 16 .   ? 181.451 169.244 218.197 1.00 0.00 ?  1600 NAG D  O6  1 
HETATM 20693 O O7  . NAG SB 16 .   ? 188.292 168.258 219.472 1.00 0.00 ?  1600 NAG D  O7  1 
HETATM 20694 C C1  . NAG TB 16 .   ? 120.964 180.192 133.444 1.00 0.00 ?  1187 NAG E  C1  1 
HETATM 20695 C C2  . NAG TB 16 .   ? 121.614 180.116 132.073 1.00 0.00 ?  1187 NAG E  C2  1 
HETATM 20696 C C3  . NAG TB 16 .   ? 121.283 178.809 131.359 1.00 0.00 ?  1187 NAG E  C3  1 
HETATM 20697 C C4  . NAG TB 16 .   ? 121.683 177.672 132.295 1.00 0.00 ?  1187 NAG E  C4  1 
HETATM 20698 C C5  . NAG TB 16 .   ? 121.299 177.914 133.750 1.00 0.00 ?  1187 NAG E  C5  1 
HETATM 20699 C C6  . NAG TB 16 .   ? 122.002 176.942 134.695 1.00 0.00 ?  1187 NAG E  C6  1 
HETATM 20700 C C7  . NAG TB 16 .   ? 122.225 182.289 131.144 1.00 0.00 ?  1187 NAG E  C7  1 
HETATM 20701 C C8  . NAG TB 16 .   ? 121.750 183.469 130.307 1.00 0.00 ?  1187 NAG E  C8  1 
HETATM 20702 N N2  . NAG TB 16 .   ? 121.316 181.337 131.354 1.00 0.00 ?  1187 NAG E  N2  1 
HETATM 20703 O O3  . NAG TB 16 .   ? 122.075 178.748 130.195 1.00 0.00 ?  1187 NAG E  O3  1 
HETATM 20704 O O4  . NAG TB 16 .   ? 121.131 176.395 131.937 1.00 0.00 ?  1187 NAG E  O4  1 
HETATM 20705 O O5  . NAG TB 16 .   ? 121.730 179.203 134.128 1.00 0.00 ?  1187 NAG E  O5  1 
HETATM 20706 O O6  . NAG TB 16 .   ? 121.717 177.295 136.031 1.00 0.00 ?  1187 NAG E  O6  1 
HETATM 20707 O O7  . NAG TB 16 .   ? 123.439 182.100 131.201 1.00 0.00 ?  1187 NAG E  O7  1 
HETATM 20708 C C1  . NAG UB 16 .   ? 155.161 143.894 120.905 1.00 0.00 ?  1397 NAG E  C1  1 
HETATM 20709 C C2  . NAG UB 16 .   ? 155.200 142.419 121.265 1.00 0.00 ?  1397 NAG E  C2  1 
HETATM 20710 C C3  . NAG UB 16 .   ? 156.607 141.959 121.631 1.00 0.00 ?  1397 NAG E  C3  1 
HETATM 20711 C C4  . NAG UB 16 .   ? 157.521 142.335 120.468 1.00 0.00 ?  1397 NAG E  C4  1 
HETATM 20712 C C5  . NAG UB 16 .   ? 157.249 143.723 119.901 1.00 0.00 ?  1397 NAG E  C5  1 
HETATM 20713 C C6  . NAG UB 16 .   ? 157.927 143.930 118.548 1.00 0.00 ?  1397 NAG E  C6  1 
HETATM 20714 C C7  . NAG UB 16 .   ? 153.037 141.504 121.933 1.00 0.00 ?  1397 NAG E  C7  1 
HETATM 20715 C C8  . NAG UB 16 .   ? 152.091 141.256 123.101 1.00 0.00 ?  1397 NAG E  C8  1 
HETATM 20716 N N2  . NAG UB 16 .   ? 154.160 142.154 122.238 1.00 0.00 ?  1397 NAG E  N2  1 
HETATM 20717 O O3  . NAG UB 16 .   ? 156.577 140.556 121.759 1.00 0.00 ?  1397 NAG E  O3  1 
HETATM 20718 O O4  . NAG UB 16 .   ? 158.921 142.292 120.782 1.00 0.00 ?  1397 NAG E  O4  1 
HETATM 20719 O O5  . NAG UB 16 .   ? 155.863 143.857 119.665 1.00 0.00 ?  1397 NAG E  O5  1 
HETATM 20720 O O6  . NAG UB 16 .   ? 157.534 145.173 118.010 1.00 0.00 ?  1397 NAG E  O6  1 
HETATM 20721 O O7  . NAG UB 16 .   ? 152.915 140.771 120.955 1.00 0.00 ?  1397 NAG E  O7  1 
HETATM 20722 C C1  . NAG VB 16 .   ? 178.757 127.402 170.688 1.00 0.00 ?  1600 NAG F  C1  1 
HETATM 20723 C C2  . NAG VB 16 .   ? 179.409 126.489 171.710 1.00 0.00 ?  1600 NAG F  C2  1 
HETATM 20724 C C3  . NAG VB 16 .   ? 179.602 125.074 171.167 1.00 0.00 ?  1600 NAG F  C3  1 
HETATM 20725 C C4  . NAG VB 16 .   ? 178.237 124.587 170.687 1.00 0.00 ?  1600 NAG F  C4  1 
HETATM 20726 C C5  . NAG VB 16 .   ? 177.446 125.645 169.923 1.00 0.00 ?  1600 NAG F  C5  1 
HETATM 20727 C C6  . NAG VB 16 .   ? 175.979 125.250 169.760 1.00 0.00 ?  1600 NAG F  C6  1 
HETATM 20728 C C7  . NAG VB 16 .   ? 180.645 127.669 173.453 1.00 0.00 ?  1600 NAG F  C7  1 
HETATM 20729 C C8  . NAG VB 16 .   ? 181.992 128.258 173.851 1.00 0.00 ?  1600 NAG F  C8  1 
HETATM 20730 N N2  . NAG VB 16 .   ? 180.591 127.145 172.228 1.00 0.00 ?  1600 NAG F  N2  1 
HETATM 20731 O O3  . NAG VB 16 .   ? 180.031 124.262 172.236 1.00 0.00 ?  1600 NAG F  O3  1 
HETATM 20732 O O4  . NAG VB 16 .   ? 178.292 123.430 169.840 1.00 0.00 ?  1600 NAG F  O4  1 
HETATM 20733 O O5  . NAG VB 16 .   ? 177.445 126.841 170.669 1.00 0.00 ?  1600 NAG F  O5  1 
HETATM 20734 O O6  . NAG VB 16 .   ? 175.270 126.316 169.169 1.00 0.00 ?  1600 NAG F  O6  1 
HETATM 20735 O O7  . NAG VB 16 .   ? 179.885 127.353 174.365 1.00 0.00 ?  1600 NAG F  O7  1 
# 
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   THR 1   31  31  THR THR A . n 
A 1 2   GLU 2   32  32  GLU GLU A . n 
A 1 3   LYS 3   33  33  LYS LYS A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  GLU 17  47  47  GLU GLU A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  THR 19  49  49  THR THR A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  ?   ?   ?   A . n 
A 1 29  LYS 29  59  ?   ?   ?   A . n 
A 1 30  ALA 30  60  ?   ?   ?   A . n 
A 1 31  TYR 31  61  ?   ?   ?   A . n 
A 1 32  ASP 32  62  ?   ?   ?   A . n 
A 1 33  THR 33  63  ?   ?   ?   A . n 
A 1 34  GLU 34  64  64  GLU GLU A . n 
A 1 35  VAL 35  65  65  VAL VAL A . n 
A 1 36  HIS 36  66  66  HIS HIS A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  ASN 50  80  80  ASN ASN A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  VAL 54  84  84  VAL VAL A . n 
A 1 55  VAL 55  85  85  VAL VAL A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLU 57  87  87  GLU GLU A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  HIS 62  92  92  HIS HIS A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASN 69  99  99  ASN ASN A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  GLU 72  102 102 GLU GLU A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  GLN 75  105 105 GLN GLN A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 ASN 100 130 130 ASN ASN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 LYS 102 132 132 LYS LYS A . n 
A 1 103 ASP 103 133 133 ASP ASP A . n 
A 1 104 VAL 104 134 134 VAL VAL A . n 
A 1 105 ASN 105 135 135 ASN ASN A . n 
A 1 106 ALA 106 136 136 ALA ALA A . n 
A 1 107 THR 107 137 137 THR THR A . n 
A 1 108 ASN 108 138 ?   ?   ?   A . n 
A 1 109 THR 109 139 ?   ?   ?   A . n 
A 1 110 THR 110 140 ?   ?   ?   A . n 
A 1 111 ASN 111 141 ?   ?   ?   A . n 
A 1 112 ASP 112 142 ?   ?   ?   A . n 
A 1 113 SER 113 143 ?   ?   ?   A . n 
A 1 114 GLU 114 144 ?   ?   ?   A . n 
A 1 115 GLY 115 145 ?   ?   ?   A . n 
A 1 116 THR 116 146 ?   ?   ?   A . n 
A 1 117 MET 117 147 ?   ?   ?   A . n 
A 1 118 GLU 118 150 150 GLU GLU A . n 
A 1 119 ARG 119 151 151 ARG ARG A . n 
A 1 120 GLY 120 152 152 GLY GLY A . n 
A 1 121 GLU 121 153 153 GLU GLU A . n 
A 1 122 ILE 122 154 154 ILE ILE A . n 
A 1 123 LYS 123 155 155 LYS LYS A . n 
A 1 124 ASN 124 156 156 ASN ASN A . n 
A 1 125 CYS 125 157 157 CYS CYS A . n 
A 1 126 SER 126 158 158 SER SER A . n 
A 1 127 PHE 127 159 159 PHE PHE A . n 
A 1 128 ASN 128 160 160 ASN ASN A . n 
A 1 129 ILE 129 161 161 ILE ILE A . n 
A 1 130 THR 130 162 162 THR THR A . n 
A 1 131 THR 131 163 163 THR THR A . n 
A 1 132 SER 132 164 164 SER SER A . n 
A 1 133 ILE 133 165 165 ILE ILE A . n 
A 1 134 ARG 134 166 166 ARG ARG A . n 
A 1 135 ASP 135 167 167 ASP ASP A . n 
A 1 136 GLU 136 168 168 GLU GLU A . n 
A 1 137 VAL 137 169 169 VAL VAL A . n 
A 1 138 GLN 138 170 170 GLN GLN A . n 
A 1 139 LYS 139 171 171 LYS LYS A . n 
A 1 140 GLU 140 172 172 GLU GLU A . n 
A 1 141 TYR 141 173 173 TYR TYR A . n 
A 1 142 ALA 142 174 174 ALA ALA A . n 
A 1 143 LEU 143 175 175 LEU LEU A . n 
A 1 144 PHE 144 176 176 PHE PHE A . n 
A 1 145 TYR 145 177 177 TYR TYR A . n 
A 1 146 LYS 146 178 178 LYS LYS A . n 
A 1 147 LEU 147 179 179 LEU LEU A . n 
A 1 148 ASP 148 180 180 ASP ASP A . n 
A 1 149 VAL 149 181 181 VAL VAL A . n 
A 1 150 VAL 150 182 182 VAL VAL A . n 
A 1 151 PRO 151 183 183 PRO PRO A . n 
A 1 152 ILE 152 184 184 ILE ILE A . n 
A 1 153 ASP 153 185 185 ASP ASP A . n 
A 1 154 ASN 154 186 186 ASN ASN A . n 
A 1 155 ASN 155 187 187 ASN ASN A . n 
A 1 156 ASN 156 188 188 ASN ASN A . n 
A 1 157 THR 157 189 189 THR THR A . n 
A 1 158 SER 158 190 190 SER SER A . n 
A 1 159 TYR 159 191 191 TYR TYR A . n 
A 1 160 ARG 160 192 192 ARG ARG A . n 
A 1 161 LEU 161 193 193 LEU LEU A . n 
A 1 162 ILE 162 194 194 ILE ILE A . n 
A 1 163 SER 163 195 195 SER SER A . n 
A 1 164 CYS 164 196 196 CYS CYS A . n 
A 1 165 ASP 165 197 197 ASP ASP A . n 
A 1 166 THR 166 198 198 THR THR A . n 
A 1 167 SER 167 199 199 SER SER A . n 
A 1 168 VAL 168 200 200 VAL VAL A . n 
A 1 169 ILE 169 201 201 ILE ILE A . n 
A 1 170 THR 170 202 202 THR THR A . n 
A 1 171 GLN 171 203 203 GLN GLN A . n 
A 1 172 ALA 172 204 204 ALA ALA A . n 
A 1 173 CYS 173 205 205 CYS CYS A . n 
A 1 174 PRO 174 206 206 PRO PRO A . n 
A 1 175 LYS 175 207 207 LYS LYS A . n 
A 1 176 ILE 176 208 208 ILE ILE A . n 
A 1 177 SER 177 209 209 SER SER A . n 
A 1 178 PHE 178 210 210 PHE PHE A . n 
A 1 179 GLU 179 211 211 GLU GLU A . n 
A 1 180 PRO 180 212 212 PRO PRO A . n 
A 1 181 ILE 181 213 213 ILE ILE A . n 
A 1 182 PRO 182 214 214 PRO PRO A . n 
A 1 183 ILE 183 215 215 ILE ILE A . n 
A 1 184 HIS 184 216 216 HIS HIS A . n 
A 1 185 TYR 185 217 217 TYR TYR A . n 
A 1 186 CYS 186 218 218 CYS CYS A . n 
A 1 187 ALA 187 219 219 ALA ALA A . n 
A 1 188 PRO 188 220 220 PRO PRO A . n 
A 1 189 ALA 189 221 221 ALA ALA A . n 
A 1 190 GLY 190 222 222 GLY GLY A . n 
A 1 191 PHE 191 223 223 PHE PHE A . n 
A 1 192 ALA 192 224 224 ALA ALA A . n 
A 1 193 ILE 193 225 225 ILE ILE A . n 
A 1 194 LEU 194 226 226 LEU LEU A . n 
A 1 195 LYS 195 227 227 LYS LYS A . n 
A 1 196 CYS 196 228 228 CYS CYS A . n 
A 1 197 ASN 197 229 229 ASN ASN A . n 
A 1 198 ASP 198 230 230 ASP ASP A . n 
A 1 199 LYS 199 231 231 LYS LYS A . n 
A 1 200 THR 200 232 232 THR THR A . n 
A 1 201 PHE 201 233 233 PHE PHE A . n 
A 1 202 ASN 202 234 234 ASN ASN A . n 
A 1 203 GLY 203 235 235 GLY GLY A . n 
A 1 204 LYS 204 236 236 LYS LYS A . n 
A 1 205 GLY 205 237 237 GLY GLY A . n 
A 1 206 PRO 206 238 238 PRO PRO A . n 
A 1 207 CYS 207 239 239 CYS CYS A . n 
A 1 208 LYS 208 240 240 LYS LYS A . n 
A 1 209 ASN 209 241 241 ASN ASN A . n 
A 1 210 VAL 210 242 242 VAL VAL A . n 
A 1 211 SER 211 243 243 SER SER A . n 
A 1 212 THR 212 244 244 THR THR A . n 
A 1 213 VAL 213 245 245 VAL VAL A . n 
A 1 214 GLN 214 246 246 GLN GLN A . n 
A 1 215 CYS 215 247 247 CYS CYS A . n 
A 1 216 THR 216 248 248 THR THR A . n 
A 1 217 HIS 217 249 249 HIS HIS A . n 
A 1 218 GLY 218 250 250 GLY GLY A . n 
A 1 219 ILE 219 251 251 ILE ILE A . n 
A 1 220 ARG 220 252 252 ARG ARG A . n 
A 1 221 PRO 221 253 253 PRO PRO A . n 
A 1 222 VAL 222 254 254 VAL VAL A . n 
A 1 223 VAL 223 255 255 VAL VAL A . n 
A 1 224 SER 224 256 256 SER SER A . n 
A 1 225 THR 225 257 257 THR THR A . n 
A 1 226 GLN 226 258 258 GLN GLN A . n 
A 1 227 LEU 227 259 259 LEU LEU A . n 
A 1 228 LEU 228 260 260 LEU LEU A . n 
A 1 229 LEU 229 261 261 LEU LEU A . n 
A 1 230 ASN 230 262 262 ASN ASN A . n 
A 1 231 GLY 231 263 263 GLY GLY A . n 
A 1 232 SER 232 264 264 SER SER A . n 
A 1 233 LEU 233 265 265 LEU LEU A . n 
A 1 234 ALA 234 266 266 ALA ALA A . n 
A 1 235 GLU 235 267 267 GLU GLU A . n 
A 1 236 GLU 236 268 268 GLU GLU A . n 
A 1 237 GLU 237 269 269 GLU GLU A . n 
A 1 238 VAL 238 270 270 VAL VAL A . n 
A 1 239 VAL 239 271 271 VAL VAL A . n 
A 1 240 ILE 240 272 272 ILE ILE A . n 
A 1 241 ARG 241 273 273 ARG ARG A . n 
A 1 242 SER 242 274 274 SER SER A . n 
A 1 243 ASP 243 275 275 ASP ASP A . n 
A 1 244 ASN 244 276 276 ASN ASN A . n 
A 1 245 PHE 245 277 277 PHE PHE A . n 
A 1 246 THR 246 278 278 THR THR A . n 
A 1 247 ASN 247 279 279 ASN ASN A . n 
A 1 248 ASN 248 280 280 ASN ASN A . n 
A 1 249 ALA 249 281 281 ALA ALA A . n 
A 1 250 LYS 250 282 282 LYS LYS A . n 
A 1 251 THR 251 283 283 THR THR A . n 
A 1 252 ILE 252 284 284 ILE ILE A . n 
A 1 253 ILE 253 285 285 ILE ILE A . n 
A 1 254 VAL 254 286 286 VAL VAL A . n 
A 1 255 GLN 255 287 287 GLN GLN A . n 
A 1 256 LEU 256 288 288 LEU LEU A . n 
A 1 257 LYS 257 289 289 LYS LYS A . n 
A 1 258 GLU 258 290 290 GLU GLU A . n 
A 1 259 SER 259 291 291 SER SER A . n 
A 1 260 VAL 260 292 292 VAL VAL A . n 
A 1 261 GLU 261 293 293 GLU GLU A . n 
A 1 262 ILE 262 294 294 ILE ILE A . n 
A 1 263 ASN 263 295 295 ASN ASN A . n 
A 1 264 CYS 264 296 296 CYS CYS A . n 
A 1 265 THR 265 297 297 THR THR A . n 
A 1 266 ARG 266 298 298 ARG ARG A . n 
A 1 267 PRO 267 299 299 PRO PRO A . n 
A 1 268 ASN 268 300 300 ASN ASN A . n 
A 1 269 ASN 269 301 301 ASN ASN A . n 
A 1 270 ASN 270 302 302 ASN ASN A . n 
A 1 271 THR 271 303 303 THR THR A . n 
A 1 272 ARG 272 304 304 ARG ARG A . n 
A 1 273 LYS 273 305 305 LYS LYS A . n 
A 1 274 SER 274 306 306 SER SER A . n 
A 1 275 ILE 275 307 307 ILE ILE A . n 
A 1 276 HIS 276 308 308 HIS HIS A . n 
A 1 277 ILE 277 309 309 ILE ILE A . n 
A 1 278 GLY 278 312 312 GLY GLY A . n 
A 1 279 PRO 279 313 313 PRO PRO A . n 
A 1 280 GLY 280 314 314 GLY GLY A . n 
A 1 281 ARG 281 315 315 ARG ARG A . n 
A 1 282 ALA 282 316 316 ALA ALA A . n 
A 1 283 PHE 283 317 317 PHE PHE A . n 
A 1 284 TYR 284 318 318 TYR TYR A . n 
A 1 285 THR 285 319 319 THR THR A . n 
A 1 286 THR 286 320 320 THR THR A . n 
A 1 287 GLY 287 321 321 GLY GLY A . n 
A 1 288 GLU 288 321 321 GLU GLU A A n 
A 1 289 ILE 289 322 322 ILE ILE A . n 
A 1 290 ILE 290 323 323 ILE ILE A . n 
A 1 291 GLY 291 324 324 GLY GLY A . n 
A 1 292 ASP 292 325 325 ASP ASP A . n 
A 1 293 ILE 293 326 326 ILE ILE A . n 
A 1 294 ARG 294 327 327 ARG ARG A . n 
A 1 295 GLN 295 328 328 GLN GLN A . n 
A 1 296 ALA 296 329 329 ALA ALA A . n 
A 1 297 HIS 297 330 330 HIS HIS A . n 
A 1 298 CYS 298 331 331 CYS CYS A . n 
A 1 299 ASN 299 332 332 ASN ASN A . n 
A 1 300 ILE 300 333 333 ILE ILE A . n 
A 1 301 SER 301 334 334 SER SER A . n 
A 1 302 ARG 302 335 335 ARG ARG A . n 
A 1 303 ALA 303 336 336 ALA ALA A . n 
A 1 304 LYS 304 337 337 LYS LYS A . n 
A 1 305 TRP 305 338 338 TRP TRP A . n 
A 1 306 ASN 306 339 339 ASN ASN A . n 
A 1 307 ASP 307 340 340 ASP ASP A . n 
A 1 308 THR 308 341 341 THR THR A . n 
A 1 309 LEU 309 342 342 LEU LEU A . n 
A 1 310 LYS 310 343 343 LYS LYS A . n 
A 1 311 GLN 311 344 344 GLN GLN A . n 
A 1 312 ILE 312 345 345 ILE ILE A . n 
A 1 313 VAL 313 346 346 VAL VAL A . n 
A 1 314 ILE 314 347 347 ILE ILE A . n 
A 1 315 LYS 315 348 348 LYS LYS A . n 
A 1 316 LEU 316 349 349 LEU LEU A . n 
A 1 317 ARG 317 350 350 ARG ARG A . n 
A 1 318 GLU 318 351 351 GLU GLU A . n 
A 1 319 GLN 319 352 352 GLN GLN A . n 
A 1 320 PHE 320 353 353 PHE PHE A . n 
A 1 321 GLU 321 354 354 GLU GLU A . n 
A 1 322 ASN 322 355 355 ASN ASN A . n 
A 1 323 LYS 323 357 357 LYS LYS A . n 
A 1 324 THR 324 358 358 THR THR A . n 
A 1 325 ILE 325 359 359 ILE ILE A . n 
A 1 326 VAL 326 360 360 VAL VAL A . n 
A 1 327 PHE 327 361 361 PHE PHE A . n 
A 1 328 ASN 328 362 362 ASN ASN A . n 
A 1 329 HIS 329 363 363 HIS HIS A . n 
A 1 330 SER 330 364 364 SER SER A . n 
A 1 331 SER 331 365 365 SER SER A . n 
A 1 332 GLY 332 366 366 GLY GLY A . n 
A 1 333 GLY 333 367 367 GLY GLY A . n 
A 1 334 ASP 334 368 368 ASP ASP A . n 
A 1 335 PRO 335 369 369 PRO PRO A . n 
A 1 336 GLU 336 370 370 GLU GLU A . n 
A 1 337 ILE 337 371 371 ILE ILE A . n 
A 1 338 VAL 338 372 372 VAL VAL A . n 
A 1 339 MET 339 373 373 MET MET A . n 
A 1 340 HIS 340 374 374 HIS HIS A . n 
A 1 341 SER 341 375 375 SER SER A . n 
A 1 342 PHE 342 376 376 PHE PHE A . n 
A 1 343 ASN 343 377 377 ASN ASN A . n 
A 1 344 CYS 344 378 378 CYS CYS A . n 
A 1 345 GLY 345 379 379 GLY GLY A . n 
A 1 346 GLY 346 380 380 GLY GLY A . n 
A 1 347 GLU 347 381 381 GLU GLU A . n 
A 1 348 PHE 348 382 382 PHE PHE A . n 
A 1 349 PHE 349 383 383 PHE PHE A . n 
A 1 350 TYR 350 384 384 TYR TYR A . n 
A 1 351 CYS 351 385 385 CYS CYS A . n 
A 1 352 ASN 352 386 386 ASN ASN A . n 
A 1 353 SER 353 387 387 SER SER A . n 
A 1 354 THR 354 388 388 THR THR A . n 
A 1 355 GLN 355 389 389 GLN GLN A . n 
A 1 356 LEU 356 390 390 LEU LEU A . n 
A 1 357 PHE 357 391 391 PHE PHE A . n 
A 1 358 ASN 358 392 392 ASN ASN A . n 
A 1 359 SER 359 393 393 SER SER A . n 
A 1 360 THR 360 394 394 THR THR A . n 
A 1 361 TRP 361 395 395 TRP TRP A . n 
A 1 362 ASN 362 396 396 ASN ASN A . n 
A 1 363 ASN 363 397 397 ASN ASN A . n 
A 1 364 ASN 364 401 401 ASN ASN A . n 
A 1 365 THR 365 402 402 THR THR A . n 
A 1 366 GLU 366 403 ?   ?   ?   A . n 
A 1 367 GLY 367 404 ?   ?   ?   A . n 
A 1 368 SER 368 405 ?   ?   ?   A . n 
A 1 369 ASN 369 406 ?   ?   ?   A . n 
A 1 370 ASN 370 407 ?   ?   ?   A . n 
A 1 371 THR 371 408 408 THR THR A . n 
A 1 372 GLU 372 409 409 GLU GLU A . n 
A 1 373 GLY 373 410 410 GLY GLY A . n 
A 1 374 ASN 374 412 412 ASN ASN A . n 
A 1 375 THR 375 413 413 THR THR A . n 
A 1 376 ILE 376 414 414 ILE ILE A . n 
A 1 377 THR 377 415 415 THR THR A . n 
A 1 378 LEU 378 416 416 LEU LEU A . n 
A 1 379 PRO 379 417 417 PRO PRO A . n 
A 1 380 CYS 380 418 418 CYS CYS A . n 
A 1 381 ARG 381 419 419 ARG ARG A . n 
A 1 382 ILE 382 420 420 ILE ILE A . n 
A 1 383 LYS 383 421 421 LYS LYS A . n 
A 1 384 GLN 384 422 422 GLN GLN A . n 
A 1 385 ILE 385 423 423 ILE ILE A . n 
A 1 386 ILE 386 424 424 ILE ILE A . n 
A 1 387 ASN 387 425 425 ASN ASN A . n 
A 1 388 MET 388 426 426 MET MET A . n 
A 1 389 TRP 389 427 427 TRP TRP A . n 
A 1 390 GLN 390 428 428 GLN GLN A . n 
A 1 391 GLU 391 429 429 GLU GLU A . n 
A 1 392 VAL 392 430 430 VAL VAL A . n 
A 1 393 GLY 393 431 431 GLY GLY A . n 
A 1 394 LYS 394 432 432 LYS LYS A . n 
A 1 395 ALA 395 433 433 ALA ALA A . n 
A 1 396 MET 396 434 434 MET MET A . n 
A 1 397 TYR 397 435 435 TYR TYR A . n 
A 1 398 ALA 398 436 436 ALA ALA A . n 
A 1 399 PRO 399 437 437 PRO PRO A . n 
A 1 400 PRO 400 438 438 PRO PRO A . n 
A 1 401 ILE 401 439 439 ILE ILE A . n 
A 1 402 ARG 402 440 440 ARG ARG A . n 
A 1 403 GLY 403 441 441 GLY GLY A . n 
A 1 404 GLN 404 442 442 GLN GLN A . n 
A 1 405 ILE 405 443 443 ILE ILE A . n 
A 1 406 ARG 406 444 444 ARG ARG A . n 
A 1 407 CYS 407 445 445 CYS CYS A . n 
A 1 408 SER 408 446 446 SER SER A . n 
A 1 409 SER 409 447 447 SER SER A . n 
A 1 410 ASN 410 448 448 ASN ASN A . n 
A 1 411 ILE 411 449 449 ILE ILE A . n 
A 1 412 THR 412 450 450 THR THR A . n 
A 1 413 GLY 413 451 451 GLY GLY A . n 
A 1 414 LEU 414 452 452 LEU LEU A . n 
A 1 415 LEU 415 453 453 LEU LEU A . n 
A 1 416 LEU 416 454 454 LEU LEU A . n 
A 1 417 THR 417 455 455 THR THR A . n 
A 1 418 ARG 418 456 456 ARG ARG A . n 
A 1 419 ASP 419 457 457 ASP ASP A . n 
A 1 420 GLY 420 458 458 GLY GLY A . n 
A 1 421 GLY 421 459 459 GLY GLY A . n 
A 1 422 ILE 422 460 460 ILE ILE A . n 
A 1 423 ASN 423 461 461 ASN ASN A . n 
A 1 424 GLU 424 462 462 GLU GLU A . n 
A 1 425 ASN 425 463 463 ASN ASN A . n 
A 1 426 GLY 426 464 464 GLY GLY A . n 
A 1 427 THR 427 465 465 THR THR A . n 
A 1 428 GLU 428 466 466 GLU GLU A . n 
A 1 429 ILE 429 467 467 ILE ILE A . n 
A 1 430 PHE 430 468 468 PHE PHE A . n 
A 1 431 ARG 431 469 469 ARG ARG A . n 
A 1 432 PRO 432 470 470 PRO PRO A . n 
A 1 433 GLY 433 471 471 GLY GLY A . n 
A 1 434 GLY 434 472 472 GLY GLY A . n 
A 1 435 GLY 435 473 473 GLY GLY A . n 
A 1 436 ASP 436 474 474 ASP ASP A . n 
A 1 437 MET 437 475 475 MET MET A . n 
A 1 438 ARG 438 476 476 ARG ARG A . n 
A 1 439 ASP 439 477 477 ASP ASP A . n 
A 1 440 ASN 440 478 478 ASN ASN A . n 
A 1 441 TRP 441 479 479 TRP TRP A . n 
A 1 442 ARG 442 480 480 ARG ARG A . n 
A 1 443 SER 443 481 481 SER SER A . n 
A 1 444 GLU 444 482 482 GLU GLU A . n 
A 1 445 LEU 445 483 483 LEU LEU A . n 
A 1 446 TYR 446 484 484 TYR TYR A . n 
A 1 447 LYS 447 485 485 LYS LYS A . n 
A 1 448 TYR 448 486 486 TYR TYR A . n 
A 1 449 LYS 449 487 487 LYS LYS A . n 
A 1 450 VAL 450 488 488 VAL VAL A . n 
A 1 451 VAL 451 489 489 VAL VAL A . n 
A 1 452 LYS 452 490 490 LYS LYS A . n 
A 1 453 ILE 453 491 491 ILE ILE A . n 
A 1 454 GLU 454 492 492 GLU GLU A . n 
A 1 455 PRO 455 493 493 PRO PRO A . n 
A 1 456 LEU 456 494 494 LEU LEU A . n 
A 1 457 GLY 457 495 495 GLY GLY A . n 
A 1 458 VAL 458 496 496 VAL VAL A . n 
A 1 459 ALA 459 497 497 ALA ALA A . n 
A 1 460 PRO 460 498 498 PRO PRO A . n 
A 1 461 THR 461 499 499 THR THR A . n 
A 1 462 LYS 462 500 500 LYS LYS A . n 
A 1 463 ALA 463 501 501 ALA ALA A . n 
A 1 464 LYS 464 502 502 LYS LYS A . n 
A 1 465 ARG 465 503 503 ARG ARG A . n 
A 1 466 ARG 466 504 504 ARG ARG A . n 
A 1 467 VAL 467 505 505 VAL VAL A . n 
A 1 468 VAL 468 506 506 VAL VAL A . n 
A 1 469 GLN 469 507 507 GLN GLN A . n 
A 1 470 ARG 470 508 508 ARG ARG A . n 
A 1 471 GLU 471 509 ?   ?   ?   A . n 
A 1 472 LYS 472 510 ?   ?   ?   A . n 
A 1 473 ARG 473 511 ?   ?   ?   A . n 
B 2 1   ALA 1   512 ?   ?   ?   B . n 
B 2 2   VAL 2   513 ?   ?   ?   B . n 
B 2 3   GLY 3   514 ?   ?   ?   B . n 
B 2 4   ILE 4   515 ?   ?   ?   B . n 
B 2 5   GLY 5   516 ?   ?   ?   B . n 
B 2 6   ALA 6   517 ?   ?   ?   B . n 
B 2 7   VAL 7   518 ?   ?   ?   B . n 
B 2 8   PHE 8   519 ?   ?   ?   B . n 
B 2 9   LEU 9   520 ?   ?   ?   B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  LEU 32  543 543 LEU LEU B . n 
B 2 33  LEU 33  544 544 LEU LEU B . n 
B 2 34  LEU 34  545 545 LEU LEU B . n 
B 2 35  SER 35  546 546 SER SER B . n 
B 2 36  GLY 36  547 547 GLY GLY B . n 
B 2 37  ILE 37  548 548 ILE ILE B . n 
B 2 38  VAL 38  549 549 VAL VAL B . n 
B 2 39  GLN 39  550 550 GLN GLN B . n 
B 2 40  GLN 40  551 551 GLN GLN B . n 
B 2 41  GLN 41  552 552 GLN GLN B . n 
B 2 42  ASN 42  553 553 ASN ASN B . n 
B 2 43  ASN 43  554 554 ASN ASN B . n 
B 2 44  LEU 44  555 555 LEU LEU B . n 
B 2 45  LEU 45  556 556 LEU LEU B . n 
B 2 46  ARG 46  557 557 ARG ARG B . n 
B 2 47  ALA 47  558 558 ALA ALA B . n 
B 2 48  ILE 48  559 559 ILE ILE B . n 
B 2 49  GLU 49  560 560 GLU GLU B . n 
B 2 50  ALA 50  561 561 ALA ALA B . n 
B 2 51  GLN 51  562 562 GLN GLN B . n 
B 2 52  GLN 52  563 563 GLN GLN B . n 
B 2 53  ARG 53  564 564 ARG ARG B . n 
B 2 54  MET 54  565 565 MET MET B . n 
B 2 55  LEU 55  566 566 LEU LEU B . n 
B 2 56  GLN 56  567 567 GLN GLN B . n 
B 2 57  LEU 57  568 568 LEU LEU B . n 
B 2 58  THR 58  569 569 THR THR B . n 
B 2 59  VAL 59  570 570 VAL VAL B . n 
B 2 60  TRP 60  571 571 TRP TRP B . n 
B 2 61  GLY 61  572 572 GLY GLY B . n 
B 2 62  ILE 62  573 573 ILE ILE B . n 
B 2 63  LYS 63  574 574 LYS LYS B . n 
B 2 64  GLN 64  575 575 GLN GLN B . n 
B 2 65  LEU 65  576 576 LEU LEU B . n 
B 2 66  GLN 66  577 577 GLN GLN B . n 
B 2 67  ALA 67  578 578 ALA ALA B . n 
B 2 68  ARG 68  579 579 ARG ARG B . n 
B 2 69  VAL 69  580 580 VAL VAL B . n 
B 2 70  LEU 70  581 581 LEU LEU B . n 
B 2 71  ALA 71  582 582 ALA ALA B . n 
B 2 72  VAL 72  583 583 VAL VAL B . n 
B 2 73  GLU 73  584 584 GLU GLU B . n 
B 2 74  ARG 74  585 585 ARG ARG B . n 
B 2 75  TYR 75  586 586 TYR TYR B . n 
B 2 76  LEU 76  587 587 LEU LEU B . n 
B 2 77  GLY 77  588 588 GLY GLY B . n 
B 2 78  ASP 78  589 589 ASP ASP B . n 
B 2 79  GLN 79  590 590 GLN GLN B . n 
B 2 80  GLN 80  591 591 GLN GLN B . n 
B 2 81  LEU 81  592 592 LEU LEU B . n 
B 2 82  LEU 82  593 593 LEU LEU B . n 
B 2 83  GLY 83  594 594 GLY GLY B . n 
B 2 84  ILE 84  595 595 ILE ILE B . n 
B 2 85  TRP 85  596 596 TRP TRP B . n 
B 2 86  GLY 86  597 597 GLY GLY B . n 
B 2 87  CYS 87  598 598 CYS CYS B . n 
B 2 88  SER 88  599 599 SER SER B . n 
B 2 89  GLY 89  600 600 GLY GLY B . n 
B 2 90  LYS 90  601 601 LYS LYS B . n 
B 2 91  LEU 91  602 602 LEU LEU B . n 
B 2 92  ILE 92  603 603 ILE ILE B . n 
B 2 93  CYS 93  604 604 CYS CYS B . n 
B 2 94  THR 94  605 605 THR THR B . n 
B 2 95  THR 95  606 606 THR THR B . n 
B 2 96  ALA 96  607 607 ALA ALA B . n 
B 2 97  VAL 97  608 608 VAL VAL B . n 
B 2 98  PRO 98  609 609 PRO PRO B . n 
B 2 99  TRP 99  610 610 TRP TRP B . n 
B 2 100 ASN 100 611 611 ASN ASN B . n 
B 2 101 ALA 101 612 612 ALA ALA B . n 
B 2 102 SER 102 613 613 SER SER B . n 
B 2 103 TRP 103 614 614 TRP TRP B . n 
B 2 104 SER 104 615 615 SER SER B . n 
B 2 105 ASN 105 616 616 ASN ASN B . n 
B 2 106 LYS 106 617 617 LYS LYS B . n 
B 2 107 SER 107 618 618 SER SER B . n 
B 2 108 LEU 108 619 619 LEU LEU B . n 
B 2 109 ASP 109 620 620 ASP ASP B . n 
B 2 110 ARG 110 621 621 ARG ARG B . n 
B 2 111 ILE 111 622 622 ILE ILE B . n 
B 2 112 TRP 112 623 623 TRP TRP B . n 
B 2 113 ASN 113 624 624 ASN ASN B . n 
B 2 114 ASN 114 625 625 ASN ASN B . n 
B 2 115 MET 115 626 626 MET MET B . n 
B 2 116 THR 116 627 627 THR THR B . n 
B 2 117 TRP 117 628 628 TRP TRP B . n 
B 2 118 MET 118 629 629 MET MET B . n 
B 2 119 GLU 119 630 630 GLU GLU B . n 
B 2 120 TRP 120 631 631 TRP TRP B . n 
B 2 121 GLU 121 632 632 GLU GLU B . n 
B 2 122 ARG 122 633 633 ARG ARG B . n 
B 2 123 GLU 123 634 634 GLU GLU B . n 
B 2 124 ILE 124 635 635 ILE ILE B . n 
B 2 125 ASP 125 636 636 ASP ASP B . n 
B 2 126 ASN 126 637 637 ASN ASN B . n 
B 2 127 TYR 127 638 638 TYR TYR B . n 
B 2 128 THR 128 639 639 THR THR B . n 
B 2 129 SER 129 640 640 SER SER B . n 
B 2 130 GLU 130 641 641 GLU GLU B . n 
B 2 131 ILE 131 642 642 ILE ILE B . n 
B 2 132 TYR 132 643 643 TYR TYR B . n 
B 2 133 THR 133 644 644 THR THR B . n 
B 2 134 LEU 134 645 645 LEU LEU B . n 
B 2 135 ILE 135 646 646 ILE ILE B . n 
B 2 136 GLU 136 647 647 GLU GLU B . n 
B 2 137 GLU 137 648 648 GLU GLU B . n 
B 2 138 SER 138 649 649 SER SER B . n 
B 2 139 GLN 139 650 650 GLN GLN B . n 
B 2 140 ASN 140 651 651 ASN ASN B . n 
B 2 141 GLN 141 652 652 GLN GLN B . n 
B 2 142 GLN 142 653 653 GLN GLN B . n 
B 2 143 GLU 143 654 654 GLU GLU B . n 
B 2 144 LYS 144 655 655 LYS LYS B . n 
B 2 145 ASN 145 656 656 ASN ASN B . n 
B 2 146 GLU 146 657 657 GLU GLU B . n 
B 2 147 GLN 147 658 658 GLN GLN B . n 
B 2 148 GLU 148 659 659 GLU GLU B . n 
B 2 149 LEU 149 660 660 LEU LEU B . n 
B 2 150 LEU 150 661 661 LEU LEU B . n 
B 2 151 GLU 151 662 662 GLU GLU B . n 
B 2 152 LEU 152 663 663 LEU LEU B . n 
B 2 153 ASP 153 664 664 ASP ASP B . n 
C 1 1   THR 1   31  31  THR THR C . n 
C 1 2   GLU 2   32  32  GLU GLU C . n 
C 1 3   LYS 3   33  33  LYS LYS C . n 
C 1 4   LEU 4   34  34  LEU LEU C . n 
C 1 5   TRP 5   35  35  TRP TRP C . n 
C 1 6   VAL 6   36  36  VAL VAL C . n 
C 1 7   THR 7   37  37  THR THR C . n 
C 1 8   VAL 8   38  38  VAL VAL C . n 
C 1 9   TYR 9   39  39  TYR TYR C . n 
C 1 10  TYR 10  40  40  TYR TYR C . n 
C 1 11  GLY 11  41  41  GLY GLY C . n 
C 1 12  VAL 12  42  42  VAL VAL C . n 
C 1 13  PRO 13  43  43  PRO PRO C . n 
C 1 14  VAL 14  44  44  VAL VAL C . n 
C 1 15  TRP 15  45  45  TRP TRP C . n 
C 1 16  LYS 16  46  46  LYS LYS C . n 
C 1 17  GLU 17  47  47  GLU GLU C . n 
C 1 18  ALA 18  48  48  ALA ALA C . n 
C 1 19  THR 19  49  49  THR THR C . n 
C 1 20  THR 20  50  50  THR THR C . n 
C 1 21  THR 21  51  51  THR THR C . n 
C 1 22  LEU 22  52  52  LEU LEU C . n 
C 1 23  PHE 23  53  53  PHE PHE C . n 
C 1 24  CYS 24  54  54  CYS CYS C . n 
C 1 25  ALA 25  55  55  ALA ALA C . n 
C 1 26  SER 26  56  56  SER SER C . n 
C 1 27  ASP 27  57  57  ASP ASP C . n 
C 1 28  ALA 28  58  58  ALA ALA C . n 
C 1 29  LYS 29  59  59  LYS LYS C . n 
C 1 30  ALA 30  60  ?   ?   ?   C . n 
C 1 31  TYR 31  61  ?   ?   ?   C . n 
C 1 32  ASP 32  62  ?   ?   ?   C . n 
C 1 33  THR 33  63  ?   ?   ?   C . n 
C 1 34  GLU 34  64  64  GLU GLU C . n 
C 1 35  VAL 35  65  65  VAL VAL C . n 
C 1 36  HIS 36  66  66  HIS HIS C . n 
C 1 37  ASN 37  67  67  ASN ASN C . n 
C 1 38  VAL 38  68  68  VAL VAL C . n 
C 1 39  TRP 39  69  69  TRP TRP C . n 
C 1 40  ALA 40  70  70  ALA ALA C . n 
C 1 41  THR 41  71  71  THR THR C . n 
C 1 42  HIS 42  72  72  HIS HIS C . n 
C 1 43  ALA 43  73  73  ALA ALA C . n 
C 1 44  CYS 44  74  74  CYS CYS C . n 
C 1 45  VAL 45  75  75  VAL VAL C . n 
C 1 46  PRO 46  76  76  PRO PRO C . n 
C 1 47  THR 47  77  77  THR THR C . n 
C 1 48  ASP 48  78  78  ASP ASP C . n 
C 1 49  PRO 49  79  79  PRO PRO C . n 
C 1 50  ASN 50  80  80  ASN ASN C . n 
C 1 51  PRO 51  81  81  PRO PRO C . n 
C 1 52  GLN 52  82  82  GLN GLN C . n 
C 1 53  GLU 53  83  83  GLU GLU C . n 
C 1 54  VAL 54  84  84  VAL VAL C . n 
C 1 55  VAL 55  85  85  VAL VAL C . n 
C 1 56  LEU 56  86  86  LEU LEU C . n 
C 1 57  GLU 57  87  87  GLU GLU C . n 
C 1 58  ASN 58  88  88  ASN ASN C . n 
C 1 59  VAL 59  89  89  VAL VAL C . n 
C 1 60  THR 60  90  90  THR THR C . n 
C 1 61  GLU 61  91  91  GLU GLU C . n 
C 1 62  HIS 62  92  92  HIS HIS C . n 
C 1 63  PHE 63  93  93  PHE PHE C . n 
C 1 64  ASN 64  94  94  ASN ASN C . n 
C 1 65  MET 65  95  95  MET MET C . n 
C 1 66  TRP 66  96  96  TRP TRP C . n 
C 1 67  LYS 67  97  97  LYS LYS C . n 
C 1 68  ASN 68  98  98  ASN ASN C . n 
C 1 69  ASN 69  99  99  ASN ASN C . n 
C 1 70  MET 70  100 100 MET MET C . n 
C 1 71  VAL 71  101 101 VAL VAL C . n 
C 1 72  GLU 72  102 102 GLU GLU C . n 
C 1 73  GLN 73  103 103 GLN GLN C . n 
C 1 74  MET 74  104 104 MET MET C . n 
C 1 75  GLN 75  105 105 GLN GLN C . n 
C 1 76  GLU 76  106 106 GLU GLU C . n 
C 1 77  ASP 77  107 107 ASP ASP C . n 
C 1 78  ILE 78  108 108 ILE ILE C . n 
C 1 79  ILE 79  109 109 ILE ILE C . n 
C 1 80  SER 80  110 110 SER SER C . n 
C 1 81  LEU 81  111 111 LEU LEU C . n 
C 1 82  TRP 82  112 112 TRP TRP C . n 
C 1 83  ASP 83  113 113 ASP ASP C . n 
C 1 84  GLN 84  114 114 GLN GLN C . n 
C 1 85  SER 85  115 115 SER SER C . n 
C 1 86  LEU 86  116 116 LEU LEU C . n 
C 1 87  LYS 87  117 117 LYS LYS C . n 
C 1 88  PRO 88  118 118 PRO PRO C . n 
C 1 89  CYS 89  119 119 CYS CYS C . n 
C 1 90  VAL 90  120 120 VAL VAL C . n 
C 1 91  LYS 91  121 121 LYS LYS C . n 
C 1 92  LEU 92  122 122 LEU LEU C . n 
C 1 93  THR 93  123 123 THR THR C . n 
C 1 94  PRO 94  124 124 PRO PRO C . n 
C 1 95  LEU 95  125 125 LEU LEU C . n 
C 1 96  CYS 96  126 126 CYS CYS C . n 
C 1 97  VAL 97  127 127 VAL VAL C . n 
C 1 98  THR 98  128 128 THR THR C . n 
C 1 99  LEU 99  129 129 LEU LEU C . n 
C 1 100 ASN 100 130 130 ASN ASN C . n 
C 1 101 CYS 101 131 131 CYS CYS C . n 
C 1 102 LYS 102 132 132 LYS LYS C . n 
C 1 103 ASP 103 133 133 ASP ASP C . n 
C 1 104 VAL 104 134 134 VAL VAL C . n 
C 1 105 ASN 105 135 135 ASN ASN C . n 
C 1 106 ALA 106 136 136 ALA ALA C . n 
C 1 107 THR 107 137 ?   ?   ?   C . n 
C 1 108 ASN 108 138 ?   ?   ?   C . n 
C 1 109 THR 109 139 ?   ?   ?   C . n 
C 1 110 THR 110 140 ?   ?   ?   C . n 
C 1 111 ASN 111 141 ?   ?   ?   C . n 
C 1 112 ASP 112 142 ?   ?   ?   C . n 
C 1 113 SER 113 143 ?   ?   ?   C . n 
C 1 114 GLU 114 144 ?   ?   ?   C . n 
C 1 115 GLY 115 145 ?   ?   ?   C . n 
C 1 116 THR 116 146 ?   ?   ?   C . n 
C 1 117 MET 117 147 ?   ?   ?   C . n 
C 1 118 GLU 118 148 ?   ?   ?   C . n 
C 1 119 ARG 119 149 ?   ?   ?   C . n 
C 1 120 GLY 120 152 152 GLY GLY C . n 
C 1 121 GLU 121 153 153 GLU GLU C . n 
C 1 122 ILE 122 154 154 ILE ILE C . n 
C 1 123 LYS 123 155 155 LYS LYS C . n 
C 1 124 ASN 124 156 156 ASN ASN C . n 
C 1 125 CYS 125 157 157 CYS CYS C . n 
C 1 126 SER 126 158 158 SER SER C . n 
C 1 127 PHE 127 159 159 PHE PHE C . n 
C 1 128 ASN 128 160 160 ASN ASN C . n 
C 1 129 ILE 129 161 161 ILE ILE C . n 
C 1 130 THR 130 162 162 THR THR C . n 
C 1 131 THR 131 163 163 THR THR C . n 
C 1 132 SER 132 164 164 SER SER C . n 
C 1 133 ILE 133 165 165 ILE ILE C . n 
C 1 134 ARG 134 166 166 ARG ARG C . n 
C 1 135 ASP 135 167 167 ASP ASP C . n 
C 1 136 GLU 136 168 168 GLU GLU C . n 
C 1 137 VAL 137 169 169 VAL VAL C . n 
C 1 138 GLN 138 170 170 GLN GLN C . n 
C 1 139 LYS 139 171 171 LYS LYS C . n 
C 1 140 GLU 140 172 172 GLU GLU C . n 
C 1 141 TYR 141 173 173 TYR TYR C . n 
C 1 142 ALA 142 174 174 ALA ALA C . n 
C 1 143 LEU 143 175 175 LEU LEU C . n 
C 1 144 PHE 144 176 176 PHE PHE C . n 
C 1 145 TYR 145 177 177 TYR TYR C . n 
C 1 146 LYS 146 178 178 LYS LYS C . n 
C 1 147 LEU 147 179 179 LEU LEU C . n 
C 1 148 ASP 148 180 180 ASP ASP C . n 
C 1 149 VAL 149 181 181 VAL VAL C . n 
C 1 150 VAL 150 182 182 VAL VAL C . n 
C 1 151 PRO 151 183 183 PRO PRO C . n 
C 1 152 ILE 152 184 184 ILE ILE C . n 
C 1 153 ASP 153 185 185 ASP ASP C . n 
C 1 154 ASN 154 186 186 ASN ASN C . n 
C 1 155 ASN 155 187 187 ASN ASN C . n 
C 1 156 ASN 156 188 188 ASN ASN C . n 
C 1 157 THR 157 189 189 THR THR C . n 
C 1 158 SER 158 190 190 SER SER C . n 
C 1 159 TYR 159 191 191 TYR TYR C . n 
C 1 160 ARG 160 192 192 ARG ARG C . n 
C 1 161 LEU 161 193 193 LEU LEU C . n 
C 1 162 ILE 162 194 194 ILE ILE C . n 
C 1 163 SER 163 195 195 SER SER C . n 
C 1 164 CYS 164 196 196 CYS CYS C . n 
C 1 165 ASP 165 197 197 ASP ASP C . n 
C 1 166 THR 166 198 198 THR THR C . n 
C 1 167 SER 167 199 199 SER SER C . n 
C 1 168 VAL 168 200 200 VAL VAL C . n 
C 1 169 ILE 169 201 201 ILE ILE C . n 
C 1 170 THR 170 202 202 THR THR C . n 
C 1 171 GLN 171 203 203 GLN GLN C . n 
C 1 172 ALA 172 204 204 ALA ALA C . n 
C 1 173 CYS 173 205 205 CYS CYS C . n 
C 1 174 PRO 174 206 206 PRO PRO C . n 
C 1 175 LYS 175 207 207 LYS LYS C . n 
C 1 176 ILE 176 208 208 ILE ILE C . n 
C 1 177 SER 177 209 209 SER SER C . n 
C 1 178 PHE 178 210 210 PHE PHE C . n 
C 1 179 GLU 179 211 211 GLU GLU C . n 
C 1 180 PRO 180 212 212 PRO PRO C . n 
C 1 181 ILE 181 213 213 ILE ILE C . n 
C 1 182 PRO 182 214 214 PRO PRO C . n 
C 1 183 ILE 183 215 215 ILE ILE C . n 
C 1 184 HIS 184 216 216 HIS HIS C . n 
C 1 185 TYR 185 217 217 TYR TYR C . n 
C 1 186 CYS 186 218 218 CYS CYS C . n 
C 1 187 ALA 187 219 219 ALA ALA C . n 
C 1 188 PRO 188 220 220 PRO PRO C . n 
C 1 189 ALA 189 221 221 ALA ALA C . n 
C 1 190 GLY 190 222 222 GLY GLY C . n 
C 1 191 PHE 191 223 223 PHE PHE C . n 
C 1 192 ALA 192 224 224 ALA ALA C . n 
C 1 193 ILE 193 225 225 ILE ILE C . n 
C 1 194 LEU 194 226 226 LEU LEU C . n 
C 1 195 LYS 195 227 227 LYS LYS C . n 
C 1 196 CYS 196 228 228 CYS CYS C . n 
C 1 197 ASN 197 229 229 ASN ASN C . n 
C 1 198 ASP 198 230 230 ASP ASP C . n 
C 1 199 LYS 199 231 231 LYS LYS C . n 
C 1 200 THR 200 232 232 THR THR C . n 
C 1 201 PHE 201 233 233 PHE PHE C . n 
C 1 202 ASN 202 234 234 ASN ASN C . n 
C 1 203 GLY 203 235 235 GLY GLY C . n 
C 1 204 LYS 204 236 236 LYS LYS C . n 
C 1 205 GLY 205 237 237 GLY GLY C . n 
C 1 206 PRO 206 238 238 PRO PRO C . n 
C 1 207 CYS 207 239 239 CYS CYS C . n 
C 1 208 LYS 208 240 240 LYS LYS C . n 
C 1 209 ASN 209 241 241 ASN ASN C . n 
C 1 210 VAL 210 242 242 VAL VAL C . n 
C 1 211 SER 211 243 243 SER SER C . n 
C 1 212 THR 212 244 244 THR THR C . n 
C 1 213 VAL 213 245 245 VAL VAL C . n 
C 1 214 GLN 214 246 246 GLN GLN C . n 
C 1 215 CYS 215 247 247 CYS CYS C . n 
C 1 216 THR 216 248 248 THR THR C . n 
C 1 217 HIS 217 249 249 HIS HIS C . n 
C 1 218 GLY 218 250 250 GLY GLY C . n 
C 1 219 ILE 219 251 251 ILE ILE C . n 
C 1 220 ARG 220 252 252 ARG ARG C . n 
C 1 221 PRO 221 253 253 PRO PRO C . n 
C 1 222 VAL 222 254 254 VAL VAL C . n 
C 1 223 VAL 223 255 255 VAL VAL C . n 
C 1 224 SER 224 256 256 SER SER C . n 
C 1 225 THR 225 257 257 THR THR C . n 
C 1 226 GLN 226 258 258 GLN GLN C . n 
C 1 227 LEU 227 259 259 LEU LEU C . n 
C 1 228 LEU 228 260 260 LEU LEU C . n 
C 1 229 LEU 229 261 261 LEU LEU C . n 
C 1 230 ASN 230 262 262 ASN ASN C . n 
C 1 231 GLY 231 263 263 GLY GLY C . n 
C 1 232 SER 232 264 264 SER SER C . n 
C 1 233 LEU 233 265 265 LEU LEU C . n 
C 1 234 ALA 234 266 266 ALA ALA C . n 
C 1 235 GLU 235 267 267 GLU GLU C . n 
C 1 236 GLU 236 268 268 GLU GLU C . n 
C 1 237 GLU 237 269 269 GLU GLU C . n 
C 1 238 VAL 238 270 270 VAL VAL C . n 
C 1 239 VAL 239 271 271 VAL VAL C . n 
C 1 240 ILE 240 272 272 ILE ILE C . n 
C 1 241 ARG 241 273 273 ARG ARG C . n 
C 1 242 SER 242 274 274 SER SER C . n 
C 1 243 ASP 243 275 275 ASP ASP C . n 
C 1 244 ASN 244 276 276 ASN ASN C . n 
C 1 245 PHE 245 277 277 PHE PHE C . n 
C 1 246 THR 246 278 278 THR THR C . n 
C 1 247 ASN 247 279 279 ASN ASN C . n 
C 1 248 ASN 248 280 280 ASN ASN C . n 
C 1 249 ALA 249 281 281 ALA ALA C . n 
C 1 250 LYS 250 282 282 LYS LYS C . n 
C 1 251 THR 251 283 283 THR THR C . n 
C 1 252 ILE 252 284 284 ILE ILE C . n 
C 1 253 ILE 253 285 285 ILE ILE C . n 
C 1 254 VAL 254 286 286 VAL VAL C . n 
C 1 255 GLN 255 287 287 GLN GLN C . n 
C 1 256 LEU 256 288 288 LEU LEU C . n 
C 1 257 LYS 257 289 289 LYS LYS C . n 
C 1 258 GLU 258 290 290 GLU GLU C . n 
C 1 259 SER 259 291 291 SER SER C . n 
C 1 260 VAL 260 292 292 VAL VAL C . n 
C 1 261 GLU 261 293 293 GLU GLU C . n 
C 1 262 ILE 262 294 294 ILE ILE C . n 
C 1 263 ASN 263 295 295 ASN ASN C . n 
C 1 264 CYS 264 296 296 CYS CYS C . n 
C 1 265 THR 265 297 297 THR THR C . n 
C 1 266 ARG 266 298 298 ARG ARG C . n 
C 1 267 PRO 267 299 299 PRO PRO C . n 
C 1 268 ASN 268 300 300 ASN ASN C . n 
C 1 269 ASN 269 301 301 ASN ASN C . n 
C 1 270 ASN 270 302 302 ASN ASN C . n 
C 1 271 THR 271 303 303 THR THR C . n 
C 1 272 ARG 272 304 304 ARG ARG C . n 
C 1 273 LYS 273 305 305 LYS LYS C . n 
C 1 274 SER 274 306 306 SER SER C . n 
C 1 275 ILE 275 307 307 ILE ILE C . n 
C 1 276 HIS 276 308 308 HIS HIS C . n 
C 1 277 ILE 277 309 309 ILE ILE C . n 
C 1 278 GLY 278 312 312 GLY GLY C . n 
C 1 279 PRO 279 313 313 PRO PRO C . n 
C 1 280 GLY 280 314 314 GLY GLY C . n 
C 1 281 ARG 281 315 315 ARG ARG C . n 
C 1 282 ALA 282 316 316 ALA ALA C . n 
C 1 283 PHE 283 317 317 PHE PHE C . n 
C 1 284 TYR 284 318 318 TYR TYR C . n 
C 1 285 THR 285 319 319 THR THR C . n 
C 1 286 THR 286 320 320 THR THR C . n 
C 1 287 GLY 287 321 321 GLY GLY C . n 
C 1 288 GLU 288 321 321 GLU GLU C A n 
C 1 289 ILE 289 322 322 ILE ILE C . n 
C 1 290 ILE 290 323 323 ILE ILE C . n 
C 1 291 GLY 291 324 324 GLY GLY C . n 
C 1 292 ASP 292 325 325 ASP ASP C . n 
C 1 293 ILE 293 326 326 ILE ILE C . n 
C 1 294 ARG 294 327 327 ARG ARG C . n 
C 1 295 GLN 295 328 328 GLN GLN C . n 
C 1 296 ALA 296 329 329 ALA ALA C . n 
C 1 297 HIS 297 330 330 HIS HIS C . n 
C 1 298 CYS 298 331 331 CYS CYS C . n 
C 1 299 ASN 299 332 332 ASN ASN C . n 
C 1 300 ILE 300 333 333 ILE ILE C . n 
C 1 301 SER 301 334 334 SER SER C . n 
C 1 302 ARG 302 335 335 ARG ARG C . n 
C 1 303 ALA 303 336 336 ALA ALA C . n 
C 1 304 LYS 304 337 337 LYS LYS C . n 
C 1 305 TRP 305 338 338 TRP TRP C . n 
C 1 306 ASN 306 339 339 ASN ASN C . n 
C 1 307 ASP 307 340 340 ASP ASP C . n 
C 1 308 THR 308 341 341 THR THR C . n 
C 1 309 LEU 309 342 342 LEU LEU C . n 
C 1 310 LYS 310 343 343 LYS LYS C . n 
C 1 311 GLN 311 344 344 GLN GLN C . n 
C 1 312 ILE 312 345 345 ILE ILE C . n 
C 1 313 VAL 313 346 346 VAL VAL C . n 
C 1 314 ILE 314 347 347 ILE ILE C . n 
C 1 315 LYS 315 348 348 LYS LYS C . n 
C 1 316 LEU 316 349 349 LEU LEU C . n 
C 1 317 ARG 317 350 350 ARG ARG C . n 
C 1 318 GLU 318 351 351 GLU GLU C . n 
C 1 319 GLN 319 352 352 GLN GLN C . n 
C 1 320 PHE 320 353 353 PHE PHE C . n 
C 1 321 GLU 321 354 354 GLU GLU C . n 
C 1 322 ASN 322 355 355 ASN ASN C . n 
C 1 323 LYS 323 357 357 LYS LYS C . n 
C 1 324 THR 324 358 358 THR THR C . n 
C 1 325 ILE 325 359 359 ILE ILE C . n 
C 1 326 VAL 326 360 360 VAL VAL C . n 
C 1 327 PHE 327 361 361 PHE PHE C . n 
C 1 328 ASN 328 362 362 ASN ASN C . n 
C 1 329 HIS 329 363 363 HIS HIS C . n 
C 1 330 SER 330 364 364 SER SER C . n 
C 1 331 SER 331 365 365 SER SER C . n 
C 1 332 GLY 332 366 366 GLY GLY C . n 
C 1 333 GLY 333 367 367 GLY GLY C . n 
C 1 334 ASP 334 368 368 ASP ASP C . n 
C 1 335 PRO 335 369 369 PRO PRO C . n 
C 1 336 GLU 336 370 370 GLU GLU C . n 
C 1 337 ILE 337 371 371 ILE ILE C . n 
C 1 338 VAL 338 372 372 VAL VAL C . n 
C 1 339 MET 339 373 373 MET MET C . n 
C 1 340 HIS 340 374 374 HIS HIS C . n 
C 1 341 SER 341 375 375 SER SER C . n 
C 1 342 PHE 342 376 376 PHE PHE C . n 
C 1 343 ASN 343 377 377 ASN ASN C . n 
C 1 344 CYS 344 378 378 CYS CYS C . n 
C 1 345 GLY 345 379 379 GLY GLY C . n 
C 1 346 GLY 346 380 380 GLY GLY C . n 
C 1 347 GLU 347 381 381 GLU GLU C . n 
C 1 348 PHE 348 382 382 PHE PHE C . n 
C 1 349 PHE 349 383 383 PHE PHE C . n 
C 1 350 TYR 350 384 384 TYR TYR C . n 
C 1 351 CYS 351 385 385 CYS CYS C . n 
C 1 352 ASN 352 386 386 ASN ASN C . n 
C 1 353 SER 353 387 387 SER SER C . n 
C 1 354 THR 354 388 388 THR THR C . n 
C 1 355 GLN 355 389 389 GLN GLN C . n 
C 1 356 LEU 356 390 390 LEU LEU C . n 
C 1 357 PHE 357 391 391 PHE PHE C . n 
C 1 358 ASN 358 392 392 ASN ASN C . n 
C 1 359 SER 359 393 393 SER SER C . n 
C 1 360 THR 360 394 394 THR THR C . n 
C 1 361 TRP 361 395 395 TRP TRP C . n 
C 1 362 ASN 362 396 396 ASN ASN C . n 
C 1 363 ASN 363 397 397 ASN ASN C . n 
C 1 364 ASN 364 401 401 ASN ASN C . n 
C 1 365 THR 365 402 ?   ?   ?   C . n 
C 1 366 GLU 366 403 ?   ?   ?   C . n 
C 1 367 GLY 367 404 ?   ?   ?   C . n 
C 1 368 SER 368 405 ?   ?   ?   C . n 
C 1 369 ASN 369 406 ?   ?   ?   C . n 
C 1 370 ASN 370 407 ?   ?   ?   C . n 
C 1 371 THR 371 408 ?   ?   ?   C . n 
C 1 372 GLU 372 409 409 GLU GLU C . n 
C 1 373 GLY 373 410 410 GLY GLY C . n 
C 1 374 ASN 374 412 412 ASN ASN C . n 
C 1 375 THR 375 413 413 THR THR C . n 
C 1 376 ILE 376 414 414 ILE ILE C . n 
C 1 377 THR 377 415 415 THR THR C . n 
C 1 378 LEU 378 416 416 LEU LEU C . n 
C 1 379 PRO 379 417 417 PRO PRO C . n 
C 1 380 CYS 380 418 418 CYS CYS C . n 
C 1 381 ARG 381 419 419 ARG ARG C . n 
C 1 382 ILE 382 420 420 ILE ILE C . n 
C 1 383 LYS 383 421 421 LYS LYS C . n 
C 1 384 GLN 384 422 422 GLN GLN C . n 
C 1 385 ILE 385 423 423 ILE ILE C . n 
C 1 386 ILE 386 424 424 ILE ILE C . n 
C 1 387 ASN 387 425 425 ASN ASN C . n 
C 1 388 MET 388 426 426 MET MET C . n 
C 1 389 TRP 389 427 427 TRP TRP C . n 
C 1 390 GLN 390 428 428 GLN GLN C . n 
C 1 391 GLU 391 429 429 GLU GLU C . n 
C 1 392 VAL 392 430 430 VAL VAL C . n 
C 1 393 GLY 393 431 431 GLY GLY C . n 
C 1 394 LYS 394 432 432 LYS LYS C . n 
C 1 395 ALA 395 433 433 ALA ALA C . n 
C 1 396 MET 396 434 434 MET MET C . n 
C 1 397 TYR 397 435 435 TYR TYR C . n 
C 1 398 ALA 398 436 436 ALA ALA C . n 
C 1 399 PRO 399 437 437 PRO PRO C . n 
C 1 400 PRO 400 438 438 PRO PRO C . n 
C 1 401 ILE 401 439 439 ILE ILE C . n 
C 1 402 ARG 402 440 440 ARG ARG C . n 
C 1 403 GLY 403 441 441 GLY GLY C . n 
C 1 404 GLN 404 442 442 GLN GLN C . n 
C 1 405 ILE 405 443 443 ILE ILE C . n 
C 1 406 ARG 406 444 444 ARG ARG C . n 
C 1 407 CYS 407 445 445 CYS CYS C . n 
C 1 408 SER 408 446 446 SER SER C . n 
C 1 409 SER 409 447 447 SER SER C . n 
C 1 410 ASN 410 448 448 ASN ASN C . n 
C 1 411 ILE 411 449 449 ILE ILE C . n 
C 1 412 THR 412 450 450 THR THR C . n 
C 1 413 GLY 413 451 451 GLY GLY C . n 
C 1 414 LEU 414 452 452 LEU LEU C . n 
C 1 415 LEU 415 453 453 LEU LEU C . n 
C 1 416 LEU 416 454 454 LEU LEU C . n 
C 1 417 THR 417 455 455 THR THR C . n 
C 1 418 ARG 418 456 456 ARG ARG C . n 
C 1 419 ASP 419 457 457 ASP ASP C . n 
C 1 420 GLY 420 458 458 GLY GLY C . n 
C 1 421 GLY 421 459 459 GLY GLY C . n 
C 1 422 ILE 422 460 460 ILE ILE C . n 
C 1 423 ASN 423 461 461 ASN ASN C . n 
C 1 424 GLU 424 462 462 GLU GLU C . n 
C 1 425 ASN 425 463 463 ASN ASN C . n 
C 1 426 GLY 426 464 464 GLY GLY C . n 
C 1 427 THR 427 465 465 THR THR C . n 
C 1 428 GLU 428 466 466 GLU GLU C . n 
C 1 429 ILE 429 467 467 ILE ILE C . n 
C 1 430 PHE 430 468 468 PHE PHE C . n 
C 1 431 ARG 431 469 469 ARG ARG C . n 
C 1 432 PRO 432 470 470 PRO PRO C . n 
C 1 433 GLY 433 471 471 GLY GLY C . n 
C 1 434 GLY 434 472 472 GLY GLY C . n 
C 1 435 GLY 435 473 473 GLY GLY C . n 
C 1 436 ASP 436 474 474 ASP ASP C . n 
C 1 437 MET 437 475 475 MET MET C . n 
C 1 438 ARG 438 476 476 ARG ARG C . n 
C 1 439 ASP 439 477 477 ASP ASP C . n 
C 1 440 ASN 440 478 478 ASN ASN C . n 
C 1 441 TRP 441 479 479 TRP TRP C . n 
C 1 442 ARG 442 480 480 ARG ARG C . n 
C 1 443 SER 443 481 481 SER SER C . n 
C 1 444 GLU 444 482 482 GLU GLU C . n 
C 1 445 LEU 445 483 483 LEU LEU C . n 
C 1 446 TYR 446 484 484 TYR TYR C . n 
C 1 447 LYS 447 485 485 LYS LYS C . n 
C 1 448 TYR 448 486 486 TYR TYR C . n 
C 1 449 LYS 449 487 487 LYS LYS C . n 
C 1 450 VAL 450 488 488 VAL VAL C . n 
C 1 451 VAL 451 489 489 VAL VAL C . n 
C 1 452 LYS 452 490 490 LYS LYS C . n 
C 1 453 ILE 453 491 491 ILE ILE C . n 
C 1 454 GLU 454 492 492 GLU GLU C . n 
C 1 455 PRO 455 493 493 PRO PRO C . n 
C 1 456 LEU 456 494 494 LEU LEU C . n 
C 1 457 GLY 457 495 495 GLY GLY C . n 
C 1 458 VAL 458 496 496 VAL VAL C . n 
C 1 459 ALA 459 497 497 ALA ALA C . n 
C 1 460 PRO 460 498 498 PRO PRO C . n 
C 1 461 THR 461 499 499 THR THR C . n 
C 1 462 LYS 462 500 500 LYS LYS C . n 
C 1 463 ALA 463 501 501 ALA ALA C . n 
C 1 464 LYS 464 502 502 LYS LYS C . n 
C 1 465 ARG 465 503 503 ARG ARG C . n 
C 1 466 ARG 466 504 504 ARG ARG C . n 
C 1 467 VAL 467 505 505 VAL VAL C . n 
C 1 468 VAL 468 506 506 VAL VAL C . n 
C 1 469 GLN 469 507 ?   ?   ?   C . n 
C 1 470 ARG 470 508 ?   ?   ?   C . n 
C 1 471 GLU 471 509 ?   ?   ?   C . n 
C 1 472 LYS 472 510 ?   ?   ?   C . n 
C 1 473 ARG 473 511 ?   ?   ?   C . n 
D 2 1   ALA 1   512 512 ALA ALA D . n 
D 2 2   VAL 2   513 513 VAL VAL D . n 
D 2 3   GLY 3   514 514 GLY GLY D . n 
D 2 4   ILE 4   515 515 ILE ILE D . n 
D 2 5   GLY 5   516 516 GLY GLY D . n 
D 2 6   ALA 6   517 517 ALA ALA D . n 
D 2 7   VAL 7   518 518 VAL VAL D . n 
D 2 8   PHE 8   519 519 PHE PHE D . n 
D 2 9   LEU 9   520 520 LEU LEU D . n 
D 2 10  GLY 10  521 521 GLY GLY D . n 
D 2 11  PHE 11  522 522 PHE PHE D . n 
D 2 12  LEU 12  523 523 LEU LEU D . n 
D 2 13  GLY 13  524 524 GLY GLY D . n 
D 2 14  ALA 14  525 525 ALA ALA D . n 
D 2 15  ALA 15  526 526 ALA ALA D . n 
D 2 16  GLY 16  527 527 GLY GLY D . n 
D 2 17  SER 17  528 528 SER SER D . n 
D 2 18  THR 18  529 529 THR THR D . n 
D 2 19  MET 19  530 530 MET MET D . n 
D 2 20  GLY 20  531 531 GLY GLY D . n 
D 2 21  ALA 21  532 532 ALA ALA D . n 
D 2 22  ALA 22  533 533 ALA ALA D . n 
D 2 23  SER 23  534 534 SER SER D . n 
D 2 24  MET 24  535 535 MET MET D . n 
D 2 25  THR 25  536 536 THR THR D . n 
D 2 26  LEU 26  537 537 LEU LEU D . n 
D 2 27  THR 27  538 538 THR THR D . n 
D 2 28  VAL 28  539 539 VAL VAL D . n 
D 2 29  GLN 29  540 540 GLN GLN D . n 
D 2 30  ALA 30  541 541 ALA ALA D . n 
D 2 31  ARG 31  542 542 ARG ARG D . n 
D 2 32  LEU 32  543 543 LEU LEU D . n 
D 2 33  LEU 33  544 544 LEU LEU D . n 
D 2 34  LEU 34  545 545 LEU LEU D . n 
D 2 35  SER 35  546 546 SER SER D . n 
D 2 36  GLY 36  547 547 GLY GLY D . n 
D 2 37  ILE 37  548 548 ILE ILE D . n 
D 2 38  VAL 38  549 549 VAL VAL D . n 
D 2 39  GLN 39  550 550 GLN GLN D . n 
D 2 40  GLN 40  551 551 GLN GLN D . n 
D 2 41  GLN 41  552 552 GLN GLN D . n 
D 2 42  ASN 42  553 553 ASN ASN D . n 
D 2 43  ASN 43  554 554 ASN ASN D . n 
D 2 44  LEU 44  555 555 LEU LEU D . n 
D 2 45  LEU 45  556 556 LEU LEU D . n 
D 2 46  ARG 46  557 557 ARG ARG D . n 
D 2 47  ALA 47  558 558 ALA ALA D . n 
D 2 48  ILE 48  559 559 ILE ILE D . n 
D 2 49  GLU 49  560 560 GLU GLU D . n 
D 2 50  ALA 50  561 561 ALA ALA D . n 
D 2 51  GLN 51  562 562 GLN GLN D . n 
D 2 52  GLN 52  563 563 GLN GLN D . n 
D 2 53  ARG 53  564 564 ARG ARG D . n 
D 2 54  MET 54  565 565 MET MET D . n 
D 2 55  LEU 55  566 566 LEU LEU D . n 
D 2 56  GLN 56  567 567 GLN GLN D . n 
D 2 57  LEU 57  568 568 LEU LEU D . n 
D 2 58  THR 58  569 569 THR THR D . n 
D 2 59  VAL 59  570 570 VAL VAL D . n 
D 2 60  TRP 60  571 571 TRP TRP D . n 
D 2 61  GLY 61  572 572 GLY GLY D . n 
D 2 62  ILE 62  573 573 ILE ILE D . n 
D 2 63  LYS 63  574 574 LYS LYS D . n 
D 2 64  GLN 64  575 575 GLN GLN D . n 
D 2 65  LEU 65  576 576 LEU LEU D . n 
D 2 66  GLN 66  577 577 GLN GLN D . n 
D 2 67  ALA 67  578 578 ALA ALA D . n 
D 2 68  ARG 68  579 579 ARG ARG D . n 
D 2 69  VAL 69  580 580 VAL VAL D . n 
D 2 70  LEU 70  581 581 LEU LEU D . n 
D 2 71  ALA 71  582 582 ALA ALA D . n 
D 2 72  VAL 72  583 583 VAL VAL D . n 
D 2 73  GLU 73  584 584 GLU GLU D . n 
D 2 74  ARG 74  585 585 ARG ARG D . n 
D 2 75  TYR 75  586 586 TYR TYR D . n 
D 2 76  LEU 76  587 587 LEU LEU D . n 
D 2 77  GLY 77  588 588 GLY GLY D . n 
D 2 78  ASP 78  589 589 ASP ASP D . n 
D 2 79  GLN 79  590 590 GLN GLN D . n 
D 2 80  GLN 80  591 591 GLN GLN D . n 
D 2 81  LEU 81  592 592 LEU LEU D . n 
D 2 82  LEU 82  593 593 LEU LEU D . n 
D 2 83  GLY 83  594 594 GLY GLY D . n 
D 2 84  ILE 84  595 595 ILE ILE D . n 
D 2 85  TRP 85  596 596 TRP TRP D . n 
D 2 86  GLY 86  597 597 GLY GLY D . n 
D 2 87  CYS 87  598 598 CYS CYS D . n 
D 2 88  SER 88  599 599 SER SER D . n 
D 2 89  GLY 89  600 600 GLY GLY D . n 
D 2 90  LYS 90  601 601 LYS LYS D . n 
D 2 91  LEU 91  602 602 LEU LEU D . n 
D 2 92  ILE 92  603 603 ILE ILE D . n 
D 2 93  CYS 93  604 604 CYS CYS D . n 
D 2 94  THR 94  605 605 THR THR D . n 
D 2 95  THR 95  606 606 THR THR D . n 
D 2 96  ALA 96  607 607 ALA ALA D . n 
D 2 97  VAL 97  608 608 VAL VAL D . n 
D 2 98  PRO 98  609 609 PRO PRO D . n 
D 2 99  TRP 99  610 610 TRP TRP D . n 
D 2 100 ASN 100 611 611 ASN ASN D . n 
D 2 101 ALA 101 612 612 ALA ALA D . n 
D 2 102 SER 102 613 613 SER SER D . n 
D 2 103 TRP 103 614 614 TRP TRP D . n 
D 2 104 SER 104 615 615 SER SER D . n 
D 2 105 ASN 105 616 616 ASN ASN D . n 
D 2 106 LYS 106 617 617 LYS LYS D . n 
D 2 107 SER 107 618 618 SER SER D . n 
D 2 108 LEU 108 619 619 LEU LEU D . n 
D 2 109 ASP 109 620 620 ASP ASP D . n 
D 2 110 ARG 110 621 621 ARG ARG D . n 
D 2 111 ILE 111 622 622 ILE ILE D . n 
D 2 112 TRP 112 623 623 TRP TRP D . n 
D 2 113 ASN 113 624 624 ASN ASN D . n 
D 2 114 ASN 114 625 625 ASN ASN D . n 
D 2 115 MET 115 626 626 MET MET D . n 
D 2 116 THR 116 627 627 THR THR D . n 
D 2 117 TRP 117 628 628 TRP TRP D . n 
D 2 118 MET 118 629 629 MET MET D . n 
D 2 119 GLU 119 630 630 GLU GLU D . n 
D 2 120 TRP 120 631 631 TRP TRP D . n 
D 2 121 GLU 121 632 632 GLU GLU D . n 
D 2 122 ARG 122 633 633 ARG ARG D . n 
D 2 123 GLU 123 634 634 GLU GLU D . n 
D 2 124 ILE 124 635 635 ILE ILE D . n 
D 2 125 ASP 125 636 636 ASP ASP D . n 
D 2 126 ASN 126 637 637 ASN ASN D . n 
D 2 127 TYR 127 638 638 TYR TYR D . n 
D 2 128 THR 128 639 639 THR THR D . n 
D 2 129 SER 129 640 640 SER SER D . n 
D 2 130 GLU 130 641 641 GLU GLU D . n 
D 2 131 ILE 131 642 642 ILE ILE D . n 
D 2 132 TYR 132 643 643 TYR TYR D . n 
D 2 133 THR 133 644 644 THR THR D . n 
D 2 134 LEU 134 645 645 LEU LEU D . n 
D 2 135 ILE 135 646 646 ILE ILE D . n 
D 2 136 GLU 136 647 647 GLU GLU D . n 
D 2 137 GLU 137 648 648 GLU GLU D . n 
D 2 138 SER 138 649 649 SER SER D . n 
D 2 139 GLN 139 650 650 GLN GLN D . n 
D 2 140 ASN 140 651 651 ASN ASN D . n 
D 2 141 GLN 141 652 652 GLN GLN D . n 
D 2 142 GLN 142 653 653 GLN GLN D . n 
D 2 143 GLU 143 654 654 GLU GLU D . n 
D 2 144 LYS 144 655 655 LYS LYS D . n 
D 2 145 ASN 145 656 656 ASN ASN D . n 
D 2 146 GLU 146 657 657 GLU GLU D . n 
D 2 147 GLN 147 658 658 GLN GLN D . n 
D 2 148 GLU 148 659 ?   ?   ?   D . n 
D 2 149 LEU 149 660 ?   ?   ?   D . n 
D 2 150 LEU 150 661 ?   ?   ?   D . n 
D 2 151 GLU 151 662 ?   ?   ?   D . n 
D 2 152 LEU 152 663 ?   ?   ?   D . n 
D 2 153 ASP 153 664 ?   ?   ?   D . n 
E 1 1   THR 1   31  31  THR THR E . n 
E 1 2   GLU 2   32  32  GLU GLU E . n 
E 1 3   LYS 3   33  33  LYS LYS E . n 
E 1 4   LEU 4   34  34  LEU LEU E . n 
E 1 5   TRP 5   35  35  TRP TRP E . n 
E 1 6   VAL 6   36  36  VAL VAL E . n 
E 1 7   THR 7   37  37  THR THR E . n 
E 1 8   VAL 8   38  38  VAL VAL E . n 
E 1 9   TYR 9   39  39  TYR TYR E . n 
E 1 10  TYR 10  40  40  TYR TYR E . n 
E 1 11  GLY 11  41  41  GLY GLY E . n 
E 1 12  VAL 12  42  42  VAL VAL E . n 
E 1 13  PRO 13  43  43  PRO PRO E . n 
E 1 14  VAL 14  44  44  VAL VAL E . n 
E 1 15  TRP 15  45  45  TRP TRP E . n 
E 1 16  LYS 16  46  46  LYS LYS E . n 
E 1 17  GLU 17  47  47  GLU GLU E . n 
E 1 18  ALA 18  48  48  ALA ALA E . n 
E 1 19  THR 19  49  49  THR THR E . n 
E 1 20  THR 20  50  50  THR THR E . n 
E 1 21  THR 21  51  51  THR THR E . n 
E 1 22  LEU 22  52  52  LEU LEU E . n 
E 1 23  PHE 23  53  53  PHE PHE E . n 
E 1 24  CYS 24  54  54  CYS CYS E . n 
E 1 25  ALA 25  55  55  ALA ALA E . n 
E 1 26  SER 26  56  56  SER SER E . n 
E 1 27  ASP 27  57  57  ASP ASP E . n 
E 1 28  ALA 28  58  58  ALA ALA E . n 
E 1 29  LYS 29  59  ?   ?   ?   E . n 
E 1 30  ALA 30  60  ?   ?   ?   E . n 
E 1 31  TYR 31  61  ?   ?   ?   E . n 
E 1 32  ASP 32  62  ?   ?   ?   E . n 
E 1 33  THR 33  63  ?   ?   ?   E . n 
E 1 34  GLU 34  64  64  GLU GLU E . n 
E 1 35  VAL 35  65  65  VAL VAL E . n 
E 1 36  HIS 36  66  66  HIS HIS E . n 
E 1 37  ASN 37  67  67  ASN ASN E . n 
E 1 38  VAL 38  68  68  VAL VAL E . n 
E 1 39  TRP 39  69  69  TRP TRP E . n 
E 1 40  ALA 40  70  70  ALA ALA E . n 
E 1 41  THR 41  71  71  THR THR E . n 
E 1 42  HIS 42  72  72  HIS HIS E . n 
E 1 43  ALA 43  73  73  ALA ALA E . n 
E 1 44  CYS 44  74  74  CYS CYS E . n 
E 1 45  VAL 45  75  75  VAL VAL E . n 
E 1 46  PRO 46  76  76  PRO PRO E . n 
E 1 47  THR 47  77  77  THR THR E . n 
E 1 48  ASP 48  78  78  ASP ASP E . n 
E 1 49  PRO 49  79  79  PRO PRO E . n 
E 1 50  ASN 50  80  80  ASN ASN E . n 
E 1 51  PRO 51  81  81  PRO PRO E . n 
E 1 52  GLN 52  82  82  GLN GLN E . n 
E 1 53  GLU 53  83  83  GLU GLU E . n 
E 1 54  VAL 54  84  84  VAL VAL E . n 
E 1 55  VAL 55  85  85  VAL VAL E . n 
E 1 56  LEU 56  86  86  LEU LEU E . n 
E 1 57  GLU 57  87  87  GLU GLU E . n 
E 1 58  ASN 58  88  88  ASN ASN E . n 
E 1 59  VAL 59  89  89  VAL VAL E . n 
E 1 60  THR 60  90  90  THR THR E . n 
E 1 61  GLU 61  91  91  GLU GLU E . n 
E 1 62  HIS 62  92  92  HIS HIS E . n 
E 1 63  PHE 63  93  93  PHE PHE E . n 
E 1 64  ASN 64  94  94  ASN ASN E . n 
E 1 65  MET 65  95  95  MET MET E . n 
E 1 66  TRP 66  96  96  TRP TRP E . n 
E 1 67  LYS 67  97  97  LYS LYS E . n 
E 1 68  ASN 68  98  98  ASN ASN E . n 
E 1 69  ASN 69  99  99  ASN ASN E . n 
E 1 70  MET 70  100 100 MET MET E . n 
E 1 71  VAL 71  101 101 VAL VAL E . n 
E 1 72  GLU 72  102 102 GLU GLU E . n 
E 1 73  GLN 73  103 103 GLN GLN E . n 
E 1 74  MET 74  104 104 MET MET E . n 
E 1 75  GLN 75  105 105 GLN GLN E . n 
E 1 76  GLU 76  106 106 GLU GLU E . n 
E 1 77  ASP 77  107 107 ASP ASP E . n 
E 1 78  ILE 78  108 108 ILE ILE E . n 
E 1 79  ILE 79  109 109 ILE ILE E . n 
E 1 80  SER 80  110 110 SER SER E . n 
E 1 81  LEU 81  111 111 LEU LEU E . n 
E 1 82  TRP 82  112 112 TRP TRP E . n 
E 1 83  ASP 83  113 113 ASP ASP E . n 
E 1 84  GLN 84  114 114 GLN GLN E . n 
E 1 85  SER 85  115 115 SER SER E . n 
E 1 86  LEU 86  116 116 LEU LEU E . n 
E 1 87  LYS 87  117 117 LYS LYS E . n 
E 1 88  PRO 88  118 118 PRO PRO E . n 
E 1 89  CYS 89  119 119 CYS CYS E . n 
E 1 90  VAL 90  120 120 VAL VAL E . n 
E 1 91  LYS 91  121 121 LYS LYS E . n 
E 1 92  LEU 92  122 122 LEU LEU E . n 
E 1 93  THR 93  123 123 THR THR E . n 
E 1 94  PRO 94  124 124 PRO PRO E . n 
E 1 95  LEU 95  125 125 LEU LEU E . n 
E 1 96  CYS 96  126 126 CYS CYS E . n 
E 1 97  VAL 97  127 127 VAL VAL E . n 
E 1 98  THR 98  128 128 THR THR E . n 
E 1 99  LEU 99  129 129 LEU LEU E . n 
E 1 100 ASN 100 130 130 ASN ASN E . n 
E 1 101 CYS 101 131 131 CYS CYS E . n 
E 1 102 LYS 102 132 132 LYS LYS E . n 
E 1 103 ASP 103 133 133 ASP ASP E . n 
E 1 104 VAL 104 134 134 VAL VAL E . n 
E 1 105 ASN 105 135 135 ASN ASN E . n 
E 1 106 ALA 106 136 136 ALA ALA E . n 
E 1 107 THR 107 137 ?   ?   ?   E . n 
E 1 108 ASN 108 138 ?   ?   ?   E . n 
E 1 109 THR 109 139 ?   ?   ?   E . n 
E 1 110 THR 110 140 ?   ?   ?   E . n 
E 1 111 ASN 111 141 ?   ?   ?   E . n 
E 1 112 ASP 112 142 ?   ?   ?   E . n 
E 1 113 SER 113 143 ?   ?   ?   E . n 
E 1 114 GLU 114 144 ?   ?   ?   E . n 
E 1 115 GLY 115 145 ?   ?   ?   E . n 
E 1 116 THR 116 146 ?   ?   ?   E . n 
E 1 117 MET 117 147 ?   ?   ?   E . n 
E 1 118 GLU 118 150 150 GLU GLU E . n 
E 1 119 ARG 119 151 151 ARG ARG E . n 
E 1 120 GLY 120 152 152 GLY GLY E . n 
E 1 121 GLU 121 153 153 GLU GLU E . n 
E 1 122 ILE 122 154 154 ILE ILE E . n 
E 1 123 LYS 123 155 155 LYS LYS E . n 
E 1 124 ASN 124 156 156 ASN ASN E . n 
E 1 125 CYS 125 157 157 CYS CYS E . n 
E 1 126 SER 126 158 158 SER SER E . n 
E 1 127 PHE 127 159 159 PHE PHE E . n 
E 1 128 ASN 128 160 160 ASN ASN E . n 
E 1 129 ILE 129 161 161 ILE ILE E . n 
E 1 130 THR 130 162 162 THR THR E . n 
E 1 131 THR 131 163 163 THR THR E . n 
E 1 132 SER 132 164 164 SER SER E . n 
E 1 133 ILE 133 165 165 ILE ILE E . n 
E 1 134 ARG 134 166 166 ARG ARG E . n 
E 1 135 ASP 135 167 167 ASP ASP E . n 
E 1 136 GLU 136 168 168 GLU GLU E . n 
E 1 137 VAL 137 169 169 VAL VAL E . n 
E 1 138 GLN 138 170 170 GLN GLN E . n 
E 1 139 LYS 139 171 171 LYS LYS E . n 
E 1 140 GLU 140 172 172 GLU GLU E . n 
E 1 141 TYR 141 173 173 TYR TYR E . n 
E 1 142 ALA 142 174 174 ALA ALA E . n 
E 1 143 LEU 143 175 175 LEU LEU E . n 
E 1 144 PHE 144 176 176 PHE PHE E . n 
E 1 145 TYR 145 177 177 TYR TYR E . n 
E 1 146 LYS 146 178 178 LYS LYS E . n 
E 1 147 LEU 147 179 179 LEU LEU E . n 
E 1 148 ASP 148 180 180 ASP ASP E . n 
E 1 149 VAL 149 181 181 VAL VAL E . n 
E 1 150 VAL 150 182 182 VAL VAL E . n 
E 1 151 PRO 151 183 183 PRO PRO E . n 
E 1 152 ILE 152 184 184 ILE ILE E . n 
E 1 153 ASP 153 185 185 ASP ASP E . n 
E 1 154 ASN 154 186 186 ASN ASN E . n 
E 1 155 ASN 155 187 187 ASN ASN E . n 
E 1 156 ASN 156 188 188 ASN ASN E . n 
E 1 157 THR 157 189 189 THR THR E . n 
E 1 158 SER 158 190 190 SER SER E . n 
E 1 159 TYR 159 191 191 TYR TYR E . n 
E 1 160 ARG 160 192 192 ARG ARG E . n 
E 1 161 LEU 161 193 193 LEU LEU E . n 
E 1 162 ILE 162 194 194 ILE ILE E . n 
E 1 163 SER 163 195 195 SER SER E . n 
E 1 164 CYS 164 196 196 CYS CYS E . n 
E 1 165 ASP 165 197 197 ASP ASP E . n 
E 1 166 THR 166 198 198 THR THR E . n 
E 1 167 SER 167 199 199 SER SER E . n 
E 1 168 VAL 168 200 200 VAL VAL E . n 
E 1 169 ILE 169 201 201 ILE ILE E . n 
E 1 170 THR 170 202 202 THR THR E . n 
E 1 171 GLN 171 203 203 GLN GLN E . n 
E 1 172 ALA 172 204 204 ALA ALA E . n 
E 1 173 CYS 173 205 205 CYS CYS E . n 
E 1 174 PRO 174 206 206 PRO PRO E . n 
E 1 175 LYS 175 207 207 LYS LYS E . n 
E 1 176 ILE 176 208 208 ILE ILE E . n 
E 1 177 SER 177 209 209 SER SER E . n 
E 1 178 PHE 178 210 210 PHE PHE E . n 
E 1 179 GLU 179 211 211 GLU GLU E . n 
E 1 180 PRO 180 212 212 PRO PRO E . n 
E 1 181 ILE 181 213 213 ILE ILE E . n 
E 1 182 PRO 182 214 214 PRO PRO E . n 
E 1 183 ILE 183 215 215 ILE ILE E . n 
E 1 184 HIS 184 216 216 HIS HIS E . n 
E 1 185 TYR 185 217 217 TYR TYR E . n 
E 1 186 CYS 186 218 218 CYS CYS E . n 
E 1 187 ALA 187 219 219 ALA ALA E . n 
E 1 188 PRO 188 220 220 PRO PRO E . n 
E 1 189 ALA 189 221 221 ALA ALA E . n 
E 1 190 GLY 190 222 222 GLY GLY E . n 
E 1 191 PHE 191 223 223 PHE PHE E . n 
E 1 192 ALA 192 224 224 ALA ALA E . n 
E 1 193 ILE 193 225 225 ILE ILE E . n 
E 1 194 LEU 194 226 226 LEU LEU E . n 
E 1 195 LYS 195 227 227 LYS LYS E . n 
E 1 196 CYS 196 228 228 CYS CYS E . n 
E 1 197 ASN 197 229 229 ASN ASN E . n 
E 1 198 ASP 198 230 230 ASP ASP E . n 
E 1 199 LYS 199 231 231 LYS LYS E . n 
E 1 200 THR 200 232 232 THR THR E . n 
E 1 201 PHE 201 233 233 PHE PHE E . n 
E 1 202 ASN 202 234 234 ASN ASN E . n 
E 1 203 GLY 203 235 235 GLY GLY E . n 
E 1 204 LYS 204 236 236 LYS LYS E . n 
E 1 205 GLY 205 237 237 GLY GLY E . n 
E 1 206 PRO 206 238 238 PRO PRO E . n 
E 1 207 CYS 207 239 239 CYS CYS E . n 
E 1 208 LYS 208 240 240 LYS LYS E . n 
E 1 209 ASN 209 241 241 ASN ASN E . n 
E 1 210 VAL 210 242 242 VAL VAL E . n 
E 1 211 SER 211 243 243 SER SER E . n 
E 1 212 THR 212 244 244 THR THR E . n 
E 1 213 VAL 213 245 245 VAL VAL E . n 
E 1 214 GLN 214 246 246 GLN GLN E . n 
E 1 215 CYS 215 247 247 CYS CYS E . n 
E 1 216 THR 216 248 248 THR THR E . n 
E 1 217 HIS 217 249 249 HIS HIS E . n 
E 1 218 GLY 218 250 250 GLY GLY E . n 
E 1 219 ILE 219 251 251 ILE ILE E . n 
E 1 220 ARG 220 252 252 ARG ARG E . n 
E 1 221 PRO 221 253 253 PRO PRO E . n 
E 1 222 VAL 222 254 254 VAL VAL E . n 
E 1 223 VAL 223 255 255 VAL VAL E . n 
E 1 224 SER 224 256 256 SER SER E . n 
E 1 225 THR 225 257 257 THR THR E . n 
E 1 226 GLN 226 258 258 GLN GLN E . n 
E 1 227 LEU 227 259 259 LEU LEU E . n 
E 1 228 LEU 228 260 260 LEU LEU E . n 
E 1 229 LEU 229 261 261 LEU LEU E . n 
E 1 230 ASN 230 262 262 ASN ASN E . n 
E 1 231 GLY 231 263 263 GLY GLY E . n 
E 1 232 SER 232 264 264 SER SER E . n 
E 1 233 LEU 233 265 265 LEU LEU E . n 
E 1 234 ALA 234 266 266 ALA ALA E . n 
E 1 235 GLU 235 267 267 GLU GLU E . n 
E 1 236 GLU 236 268 268 GLU GLU E . n 
E 1 237 GLU 237 269 269 GLU GLU E . n 
E 1 238 VAL 238 270 270 VAL VAL E . n 
E 1 239 VAL 239 271 271 VAL VAL E . n 
E 1 240 ILE 240 272 272 ILE ILE E . n 
E 1 241 ARG 241 273 273 ARG ARG E . n 
E 1 242 SER 242 274 274 SER SER E . n 
E 1 243 ASP 243 275 275 ASP ASP E . n 
E 1 244 ASN 244 276 276 ASN ASN E . n 
E 1 245 PHE 245 277 277 PHE PHE E . n 
E 1 246 THR 246 278 278 THR THR E . n 
E 1 247 ASN 247 279 279 ASN ASN E . n 
E 1 248 ASN 248 280 280 ASN ASN E . n 
E 1 249 ALA 249 281 281 ALA ALA E . n 
E 1 250 LYS 250 282 282 LYS LYS E . n 
E 1 251 THR 251 283 283 THR THR E . n 
E 1 252 ILE 252 284 284 ILE ILE E . n 
E 1 253 ILE 253 285 285 ILE ILE E . n 
E 1 254 VAL 254 286 286 VAL VAL E . n 
E 1 255 GLN 255 287 287 GLN GLN E . n 
E 1 256 LEU 256 288 288 LEU LEU E . n 
E 1 257 LYS 257 289 289 LYS LYS E . n 
E 1 258 GLU 258 290 290 GLU GLU E . n 
E 1 259 SER 259 291 291 SER SER E . n 
E 1 260 VAL 260 292 292 VAL VAL E . n 
E 1 261 GLU 261 293 293 GLU GLU E . n 
E 1 262 ILE 262 294 294 ILE ILE E . n 
E 1 263 ASN 263 295 295 ASN ASN E . n 
E 1 264 CYS 264 296 296 CYS CYS E . n 
E 1 265 THR 265 297 297 THR THR E . n 
E 1 266 ARG 266 298 298 ARG ARG E . n 
E 1 267 PRO 267 299 299 PRO PRO E . n 
E 1 268 ASN 268 300 300 ASN ASN E . n 
E 1 269 ASN 269 301 301 ASN ASN E . n 
E 1 270 ASN 270 302 302 ASN ASN E . n 
E 1 271 THR 271 303 303 THR THR E . n 
E 1 272 ARG 272 304 304 ARG ARG E . n 
E 1 273 LYS 273 305 305 LYS LYS E . n 
E 1 274 SER 274 306 306 SER SER E . n 
E 1 275 ILE 275 307 307 ILE ILE E . n 
E 1 276 HIS 276 308 308 HIS HIS E . n 
E 1 277 ILE 277 309 309 ILE ILE E . n 
E 1 278 GLY 278 312 312 GLY GLY E . n 
E 1 279 PRO 279 313 313 PRO PRO E . n 
E 1 280 GLY 280 314 314 GLY GLY E . n 
E 1 281 ARG 281 315 315 ARG ARG E . n 
E 1 282 ALA 282 316 316 ALA ALA E . n 
E 1 283 PHE 283 317 317 PHE PHE E . n 
E 1 284 TYR 284 318 318 TYR TYR E . n 
E 1 285 THR 285 319 319 THR THR E . n 
E 1 286 THR 286 320 320 THR THR E . n 
E 1 287 GLY 287 321 321 GLY GLY E . n 
E 1 288 GLU 288 321 321 GLU GLU E A n 
E 1 289 ILE 289 322 322 ILE ILE E . n 
E 1 290 ILE 290 323 323 ILE ILE E . n 
E 1 291 GLY 291 324 324 GLY GLY E . n 
E 1 292 ASP 292 325 325 ASP ASP E . n 
E 1 293 ILE 293 326 326 ILE ILE E . n 
E 1 294 ARG 294 327 327 ARG ARG E . n 
E 1 295 GLN 295 328 328 GLN GLN E . n 
E 1 296 ALA 296 329 329 ALA ALA E . n 
E 1 297 HIS 297 330 330 HIS HIS E . n 
E 1 298 CYS 298 331 331 CYS CYS E . n 
E 1 299 ASN 299 332 332 ASN ASN E . n 
E 1 300 ILE 300 333 333 ILE ILE E . n 
E 1 301 SER 301 334 334 SER SER E . n 
E 1 302 ARG 302 335 335 ARG ARG E . n 
E 1 303 ALA 303 336 336 ALA ALA E . n 
E 1 304 LYS 304 337 337 LYS LYS E . n 
E 1 305 TRP 305 338 338 TRP TRP E . n 
E 1 306 ASN 306 339 339 ASN ASN E . n 
E 1 307 ASP 307 340 340 ASP ASP E . n 
E 1 308 THR 308 341 341 THR THR E . n 
E 1 309 LEU 309 342 342 LEU LEU E . n 
E 1 310 LYS 310 343 343 LYS LYS E . n 
E 1 311 GLN 311 344 344 GLN GLN E . n 
E 1 312 ILE 312 345 345 ILE ILE E . n 
E 1 313 VAL 313 346 346 VAL VAL E . n 
E 1 314 ILE 314 347 347 ILE ILE E . n 
E 1 315 LYS 315 348 348 LYS LYS E . n 
E 1 316 LEU 316 349 349 LEU LEU E . n 
E 1 317 ARG 317 350 350 ARG ARG E . n 
E 1 318 GLU 318 351 351 GLU GLU E . n 
E 1 319 GLN 319 352 352 GLN GLN E . n 
E 1 320 PHE 320 353 353 PHE PHE E . n 
E 1 321 GLU 321 354 354 GLU GLU E . n 
E 1 322 ASN 322 355 355 ASN ASN E . n 
E 1 323 LYS 323 357 357 LYS LYS E . n 
E 1 324 THR 324 358 358 THR THR E . n 
E 1 325 ILE 325 359 359 ILE ILE E . n 
E 1 326 VAL 326 360 360 VAL VAL E . n 
E 1 327 PHE 327 361 361 PHE PHE E . n 
E 1 328 ASN 328 362 362 ASN ASN E . n 
E 1 329 HIS 329 363 363 HIS HIS E . n 
E 1 330 SER 330 364 364 SER SER E . n 
E 1 331 SER 331 365 365 SER SER E . n 
E 1 332 GLY 332 366 366 GLY GLY E . n 
E 1 333 GLY 333 367 367 GLY GLY E . n 
E 1 334 ASP 334 368 368 ASP ASP E . n 
E 1 335 PRO 335 369 369 PRO PRO E . n 
E 1 336 GLU 336 370 370 GLU GLU E . n 
E 1 337 ILE 337 371 371 ILE ILE E . n 
E 1 338 VAL 338 372 372 VAL VAL E . n 
E 1 339 MET 339 373 373 MET MET E . n 
E 1 340 HIS 340 374 374 HIS HIS E . n 
E 1 341 SER 341 375 375 SER SER E . n 
E 1 342 PHE 342 376 376 PHE PHE E . n 
E 1 343 ASN 343 377 377 ASN ASN E . n 
E 1 344 CYS 344 378 378 CYS CYS E . n 
E 1 345 GLY 345 379 379 GLY GLY E . n 
E 1 346 GLY 346 380 380 GLY GLY E . n 
E 1 347 GLU 347 381 381 GLU GLU E . n 
E 1 348 PHE 348 382 382 PHE PHE E . n 
E 1 349 PHE 349 383 383 PHE PHE E . n 
E 1 350 TYR 350 384 384 TYR TYR E . n 
E 1 351 CYS 351 385 385 CYS CYS E . n 
E 1 352 ASN 352 386 386 ASN ASN E . n 
E 1 353 SER 353 387 387 SER SER E . n 
E 1 354 THR 354 388 388 THR THR E . n 
E 1 355 GLN 355 389 389 GLN GLN E . n 
E 1 356 LEU 356 390 390 LEU LEU E . n 
E 1 357 PHE 357 391 391 PHE PHE E . n 
E 1 358 ASN 358 392 392 ASN ASN E . n 
E 1 359 SER 359 393 393 SER SER E . n 
E 1 360 THR 360 394 394 THR THR E . n 
E 1 361 TRP 361 395 395 TRP TRP E . n 
E 1 362 ASN 362 396 396 ASN ASN E . n 
E 1 363 ASN 363 397 397 ASN ASN E . n 
E 1 364 ASN 364 401 401 ASN ASN E . n 
E 1 365 THR 365 402 402 THR THR E . n 
E 1 366 GLU 366 403 403 GLU GLU E . n 
E 1 367 GLY 367 404 404 GLY GLY E . n 
E 1 368 SER 368 405 ?   ?   ?   E . n 
E 1 369 ASN 369 406 ?   ?   ?   E . n 
E 1 370 ASN 370 407 ?   ?   ?   E . n 
E 1 371 THR 371 408 ?   ?   ?   E . n 
E 1 372 GLU 372 409 ?   ?   ?   E . n 
E 1 373 GLY 373 410 410 GLY GLY E . n 
E 1 374 ASN 374 412 412 ASN ASN E . n 
E 1 375 THR 375 413 413 THR THR E . n 
E 1 376 ILE 376 414 414 ILE ILE E . n 
E 1 377 THR 377 415 415 THR THR E . n 
E 1 378 LEU 378 416 416 LEU LEU E . n 
E 1 379 PRO 379 417 417 PRO PRO E . n 
E 1 380 CYS 380 418 418 CYS CYS E . n 
E 1 381 ARG 381 419 419 ARG ARG E . n 
E 1 382 ILE 382 420 420 ILE ILE E . n 
E 1 383 LYS 383 421 421 LYS LYS E . n 
E 1 384 GLN 384 422 422 GLN GLN E . n 
E 1 385 ILE 385 423 423 ILE ILE E . n 
E 1 386 ILE 386 424 424 ILE ILE E . n 
E 1 387 ASN 387 425 425 ASN ASN E . n 
E 1 388 MET 388 426 426 MET MET E . n 
E 1 389 TRP 389 427 427 TRP TRP E . n 
E 1 390 GLN 390 428 428 GLN GLN E . n 
E 1 391 GLU 391 429 429 GLU GLU E . n 
E 1 392 VAL 392 430 430 VAL VAL E . n 
E 1 393 GLY 393 431 431 GLY GLY E . n 
E 1 394 LYS 394 432 432 LYS LYS E . n 
E 1 395 ALA 395 433 433 ALA ALA E . n 
E 1 396 MET 396 434 434 MET MET E . n 
E 1 397 TYR 397 435 435 TYR TYR E . n 
E 1 398 ALA 398 436 436 ALA ALA E . n 
E 1 399 PRO 399 437 437 PRO PRO E . n 
E 1 400 PRO 400 438 438 PRO PRO E . n 
E 1 401 ILE 401 439 439 ILE ILE E . n 
E 1 402 ARG 402 440 440 ARG ARG E . n 
E 1 403 GLY 403 441 441 GLY GLY E . n 
E 1 404 GLN 404 442 442 GLN GLN E . n 
E 1 405 ILE 405 443 443 ILE ILE E . n 
E 1 406 ARG 406 444 444 ARG ARG E . n 
E 1 407 CYS 407 445 445 CYS CYS E . n 
E 1 408 SER 408 446 446 SER SER E . n 
E 1 409 SER 409 447 447 SER SER E . n 
E 1 410 ASN 410 448 448 ASN ASN E . n 
E 1 411 ILE 411 449 449 ILE ILE E . n 
E 1 412 THR 412 450 450 THR THR E . n 
E 1 413 GLY 413 451 451 GLY GLY E . n 
E 1 414 LEU 414 452 452 LEU LEU E . n 
E 1 415 LEU 415 453 453 LEU LEU E . n 
E 1 416 LEU 416 454 454 LEU LEU E . n 
E 1 417 THR 417 455 455 THR THR E . n 
E 1 418 ARG 418 456 456 ARG ARG E . n 
E 1 419 ASP 419 457 457 ASP ASP E . n 
E 1 420 GLY 420 458 458 GLY GLY E . n 
E 1 421 GLY 421 459 459 GLY GLY E . n 
E 1 422 ILE 422 460 460 ILE ILE E . n 
E 1 423 ASN 423 461 461 ASN ASN E . n 
E 1 424 GLU 424 462 462 GLU GLU E . n 
E 1 425 ASN 425 463 463 ASN ASN E . n 
E 1 426 GLY 426 464 464 GLY GLY E . n 
E 1 427 THR 427 465 465 THR THR E . n 
E 1 428 GLU 428 466 466 GLU GLU E . n 
E 1 429 ILE 429 467 467 ILE ILE E . n 
E 1 430 PHE 430 468 468 PHE PHE E . n 
E 1 431 ARG 431 469 469 ARG ARG E . n 
E 1 432 PRO 432 470 470 PRO PRO E . n 
E 1 433 GLY 433 471 471 GLY GLY E . n 
E 1 434 GLY 434 472 472 GLY GLY E . n 
E 1 435 GLY 435 473 473 GLY GLY E . n 
E 1 436 ASP 436 474 474 ASP ASP E . n 
E 1 437 MET 437 475 475 MET MET E . n 
E 1 438 ARG 438 476 476 ARG ARG E . n 
E 1 439 ASP 439 477 477 ASP ASP E . n 
E 1 440 ASN 440 478 478 ASN ASN E . n 
E 1 441 TRP 441 479 479 TRP TRP E . n 
E 1 442 ARG 442 480 480 ARG ARG E . n 
E 1 443 SER 443 481 481 SER SER E . n 
E 1 444 GLU 444 482 482 GLU GLU E . n 
E 1 445 LEU 445 483 483 LEU LEU E . n 
E 1 446 TYR 446 484 484 TYR TYR E . n 
E 1 447 LYS 447 485 485 LYS LYS E . n 
E 1 448 TYR 448 486 486 TYR TYR E . n 
E 1 449 LYS 449 487 487 LYS LYS E . n 
E 1 450 VAL 450 488 488 VAL VAL E . n 
E 1 451 VAL 451 489 489 VAL VAL E . n 
E 1 452 LYS 452 490 490 LYS LYS E . n 
E 1 453 ILE 453 491 491 ILE ILE E . n 
E 1 454 GLU 454 492 492 GLU GLU E . n 
E 1 455 PRO 455 493 493 PRO PRO E . n 
E 1 456 LEU 456 494 494 LEU LEU E . n 
E 1 457 GLY 457 495 495 GLY GLY E . n 
E 1 458 VAL 458 496 496 VAL VAL E . n 
E 1 459 ALA 459 497 497 ALA ALA E . n 
E 1 460 PRO 460 498 498 PRO PRO E . n 
E 1 461 THR 461 499 499 THR THR E . n 
E 1 462 LYS 462 500 500 LYS LYS E . n 
E 1 463 ALA 463 501 501 ALA ALA E . n 
E 1 464 LYS 464 502 502 LYS LYS E . n 
E 1 465 ARG 465 503 503 ARG ARG E . n 
E 1 466 ARG 466 504 504 ARG ARG E . n 
E 1 467 VAL 467 505 505 VAL VAL E . n 
E 1 468 VAL 468 506 506 VAL VAL E . n 
E 1 469 GLN 469 507 507 GLN GLN E . n 
E 1 470 ARG 470 508 ?   ?   ?   E . n 
E 1 471 GLU 471 509 ?   ?   ?   E . n 
E 1 472 LYS 472 510 ?   ?   ?   E . n 
E 1 473 ARG 473 511 ?   ?   ?   E . n 
F 2 1   ALA 1   512 512 ALA ALA F . n 
F 2 2   VAL 2   513 513 VAL VAL F . n 
F 2 3   GLY 3   514 514 GLY GLY F . n 
F 2 4   ILE 4   515 515 ILE ILE F . n 
F 2 5   GLY 5   516 516 GLY GLY F . n 
F 2 6   ALA 6   517 517 ALA ALA F . n 
F 2 7   VAL 7   518 518 VAL VAL F . n 
F 2 8   PHE 8   519 519 PHE PHE F . n 
F 2 9   LEU 9   520 520 LEU LEU F . n 
F 2 10  GLY 10  521 521 GLY GLY F . n 
F 2 11  PHE 11  522 522 PHE PHE F . n 
F 2 12  LEU 12  523 523 LEU LEU F . n 
F 2 13  GLY 13  524 524 GLY GLY F . n 
F 2 14  ALA 14  525 525 ALA ALA F . n 
F 2 15  ALA 15  526 526 ALA ALA F . n 
F 2 16  GLY 16  527 527 GLY GLY F . n 
F 2 17  SER 17  528 528 SER SER F . n 
F 2 18  THR 18  529 529 THR THR F . n 
F 2 19  MET 19  530 530 MET MET F . n 
F 2 20  GLY 20  531 531 GLY GLY F . n 
F 2 21  ALA 21  532 532 ALA ALA F . n 
F 2 22  ALA 22  533 533 ALA ALA F . n 
F 2 23  SER 23  534 534 SER SER F . n 
F 2 24  MET 24  535 535 MET MET F . n 
F 2 25  THR 25  536 536 THR THR F . n 
F 2 26  LEU 26  537 537 LEU LEU F . n 
F 2 27  THR 27  538 538 THR THR F . n 
F 2 28  VAL 28  539 539 VAL VAL F . n 
F 2 29  GLN 29  540 540 GLN GLN F . n 
F 2 30  ALA 30  541 541 ALA ALA F . n 
F 2 31  ARG 31  542 542 ARG ARG F . n 
F 2 32  LEU 32  543 543 LEU LEU F . n 
F 2 33  LEU 33  544 544 LEU LEU F . n 
F 2 34  LEU 34  545 545 LEU LEU F . n 
F 2 35  SER 35  546 546 SER SER F . n 
F 2 36  GLY 36  547 547 GLY GLY F . n 
F 2 37  ILE 37  548 548 ILE ILE F . n 
F 2 38  VAL 38  549 549 VAL VAL F . n 
F 2 39  GLN 39  550 550 GLN GLN F . n 
F 2 40  GLN 40  551 551 GLN GLN F . n 
F 2 41  GLN 41  552 552 GLN GLN F . n 
F 2 42  ASN 42  553 553 ASN ASN F . n 
F 2 43  ASN 43  554 554 ASN ASN F . n 
F 2 44  LEU 44  555 555 LEU LEU F . n 
F 2 45  LEU 45  556 556 LEU LEU F . n 
F 2 46  ARG 46  557 557 ARG ARG F . n 
F 2 47  ALA 47  558 558 ALA ALA F . n 
F 2 48  ILE 48  559 559 ILE ILE F . n 
F 2 49  GLU 49  560 560 GLU GLU F . n 
F 2 50  ALA 50  561 561 ALA ALA F . n 
F 2 51  GLN 51  562 562 GLN GLN F . n 
F 2 52  GLN 52  563 563 GLN GLN F . n 
F 2 53  ARG 53  564 564 ARG ARG F . n 
F 2 54  MET 54  565 565 MET MET F . n 
F 2 55  LEU 55  566 566 LEU LEU F . n 
F 2 56  GLN 56  567 567 GLN GLN F . n 
F 2 57  LEU 57  568 568 LEU LEU F . n 
F 2 58  THR 58  569 569 THR THR F . n 
F 2 59  VAL 59  570 570 VAL VAL F . n 
F 2 60  TRP 60  571 571 TRP TRP F . n 
F 2 61  GLY 61  572 572 GLY GLY F . n 
F 2 62  ILE 62  573 573 ILE ILE F . n 
F 2 63  LYS 63  574 574 LYS LYS F . n 
F 2 64  GLN 64  575 575 GLN GLN F . n 
F 2 65  LEU 65  576 576 LEU LEU F . n 
F 2 66  GLN 66  577 577 GLN GLN F . n 
F 2 67  ALA 67  578 578 ALA ALA F . n 
F 2 68  ARG 68  579 579 ARG ARG F . n 
F 2 69  VAL 69  580 580 VAL VAL F . n 
F 2 70  LEU 70  581 581 LEU LEU F . n 
F 2 71  ALA 71  582 582 ALA ALA F . n 
F 2 72  VAL 72  583 583 VAL VAL F . n 
F 2 73  GLU 73  584 584 GLU GLU F . n 
F 2 74  ARG 74  585 585 ARG ARG F . n 
F 2 75  TYR 75  586 586 TYR TYR F . n 
F 2 76  LEU 76  587 587 LEU LEU F . n 
F 2 77  GLY 77  588 588 GLY GLY F . n 
F 2 78  ASP 78  589 589 ASP ASP F . n 
F 2 79  GLN 79  590 590 GLN GLN F . n 
F 2 80  GLN 80  591 591 GLN GLN F . n 
F 2 81  LEU 81  592 592 LEU LEU F . n 
F 2 82  LEU 82  593 593 LEU LEU F . n 
F 2 83  GLY 83  594 594 GLY GLY F . n 
F 2 84  ILE 84  595 595 ILE ILE F . n 
F 2 85  TRP 85  596 596 TRP TRP F . n 
F 2 86  GLY 86  597 597 GLY GLY F . n 
F 2 87  CYS 87  598 598 CYS CYS F . n 
F 2 88  SER 88  599 599 SER SER F . n 
F 2 89  GLY 89  600 600 GLY GLY F . n 
F 2 90  LYS 90  601 601 LYS LYS F . n 
F 2 91  LEU 91  602 602 LEU LEU F . n 
F 2 92  ILE 92  603 603 ILE ILE F . n 
F 2 93  CYS 93  604 604 CYS CYS F . n 
F 2 94  THR 94  605 605 THR THR F . n 
F 2 95  THR 95  606 606 THR THR F . n 
F 2 96  ALA 96  607 607 ALA ALA F . n 
F 2 97  VAL 97  608 608 VAL VAL F . n 
F 2 98  PRO 98  609 609 PRO PRO F . n 
F 2 99  TRP 99  610 610 TRP TRP F . n 
F 2 100 ASN 100 611 611 ASN ASN F . n 
F 2 101 ALA 101 612 612 ALA ALA F . n 
F 2 102 SER 102 613 613 SER SER F . n 
F 2 103 TRP 103 614 614 TRP TRP F . n 
F 2 104 SER 104 615 615 SER SER F . n 
F 2 105 ASN 105 616 616 ASN ASN F . n 
F 2 106 LYS 106 617 617 LYS LYS F . n 
F 2 107 SER 107 618 618 SER SER F . n 
F 2 108 LEU 108 619 619 LEU LEU F . n 
F 2 109 ASP 109 620 620 ASP ASP F . n 
F 2 110 ARG 110 621 621 ARG ARG F . n 
F 2 111 ILE 111 622 622 ILE ILE F . n 
F 2 112 TRP 112 623 623 TRP TRP F . n 
F 2 113 ASN 113 624 624 ASN ASN F . n 
F 2 114 ASN 114 625 625 ASN ASN F . n 
F 2 115 MET 115 626 626 MET MET F . n 
F 2 116 THR 116 627 627 THR THR F . n 
F 2 117 TRP 117 628 628 TRP TRP F . n 
F 2 118 MET 118 629 629 MET MET F . n 
F 2 119 GLU 119 630 630 GLU GLU F . n 
F 2 120 TRP 120 631 631 TRP TRP F . n 
F 2 121 GLU 121 632 632 GLU GLU F . n 
F 2 122 ARG 122 633 633 ARG ARG F . n 
F 2 123 GLU 123 634 634 GLU GLU F . n 
F 2 124 ILE 124 635 635 ILE ILE F . n 
F 2 125 ASP 125 636 636 ASP ASP F . n 
F 2 126 ASN 126 637 637 ASN ASN F . n 
F 2 127 TYR 127 638 638 TYR TYR F . n 
F 2 128 THR 128 639 639 THR THR F . n 
F 2 129 SER 129 640 640 SER SER F . n 
F 2 130 GLU 130 641 641 GLU GLU F . n 
F 2 131 ILE 131 642 642 ILE ILE F . n 
F 2 132 TYR 132 643 643 TYR TYR F . n 
F 2 133 THR 133 644 644 THR THR F . n 
F 2 134 LEU 134 645 645 LEU LEU F . n 
F 2 135 ILE 135 646 646 ILE ILE F . n 
F 2 136 GLU 136 647 647 GLU GLU F . n 
F 2 137 GLU 137 648 648 GLU GLU F . n 
F 2 138 SER 138 649 649 SER SER F . n 
F 2 139 GLN 139 650 650 GLN GLN F . n 
F 2 140 ASN 140 651 651 ASN ASN F . n 
F 2 141 GLN 141 652 652 GLN GLN F . n 
F 2 142 GLN 142 653 653 GLN GLN F . n 
F 2 143 GLU 143 654 654 GLU GLU F . n 
F 2 144 LYS 144 655 655 LYS LYS F . n 
F 2 145 ASN 145 656 656 ASN ASN F . n 
F 2 146 GLU 146 657 657 GLU GLU F . n 
F 2 147 GLN 147 658 658 GLN GLN F . n 
F 2 148 GLU 148 659 659 GLU GLU F . n 
F 2 149 LEU 149 660 660 LEU LEU F . n 
F 2 150 LEU 150 661 661 LEU LEU F . n 
F 2 151 GLU 151 662 662 GLU GLU F . n 
F 2 152 LEU 152 663 663 LEU LEU F . n 
F 2 153 ASP 153 664 664 ASP ASP F . n 
G 3 1   ARG 1   1   1   ARG ARG H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLU 6   6   6   GLU GLU H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   GLY 9   9   9   GLY GLY H . n 
G 3 10  GLY 10  10  10  GLY GLY H . n 
G 3 11  VAL 11  11  11  VAL VAL H . n 
G 3 12  VAL 12  12  12  VAL VAL H . n 
G 3 13  GLN 13  13  13  GLN GLN H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  LYS 16  16  16  LYS LYS H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  ARG 19  19  19  ARG ARG H . n 
G 3 20  LEU 20  20  20  LEU LEU H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  VAL 23  23  23  VAL VAL H . n 
G 3 24  VAL 24  24  24  VAL VAL H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  ASP 26  26  26  ASP ASP H . n 
G 3 27  PHE 27  27  27  PHE PHE H . n 
G 3 28  PRO 28  28  28  PRO PRO H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  SER 30  30  30  SER SER H . n 
G 3 31  LYS 31  31  31  LYS LYS H . n 
G 3 32  TYR 32  32  32  TYR TYR H . n 
G 3 33  PRO 33  33  33  PRO PRO H . n 
G 3 34  MET 34  34  34  MET MET H . n 
G 3 35  TYR 35  35  35  TYR TYR H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  GLN 39  39  39  GLN GLN H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  PRO 41  41  41  PRO PRO H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  LYS 43  43  43  LYS LYS H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLU 46  46  46  GLU GLU H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  VAL 48  48  48  VAL VAL H . n 
G 3 49  ALA 49  49  49  ALA ALA H . n 
G 3 50  ALA 50  50  50  ALA ALA H . n 
G 3 51  ILE 51  51  51  ILE ILE H . n 
G 3 52  SER 52  52  52  SER SER H . n 
G 3 53  GLY 53  52  52  GLY GLY H A n 
G 3 54  ASP 54  53  53  ASP ASP H . n 
G 3 55  ALA 55  54  54  ALA ALA H . n 
G 3 56  TRP 56  55  55  TRP TRP H . n 
G 3 57  HIS 57  56  56  HIS HIS H . n 
G 3 58  VAL 58  57  57  VAL VAL H . n 
G 3 59  VAL 59  58  58  VAL VAL H . n 
G 3 60  TYR 60  59  59  TYR TYR H . n 
G 3 61  SER 61  60  60  SER SER H . n 
G 3 62  ASN 62  61  61  ASN ASN H . n 
G 3 63  SER 63  62  62  SER SER H . n 
G 3 64  VAL 64  63  63  VAL VAL H . n 
G 3 65  GLN 65  64  64  GLN GLN H . n 
G 3 66  GLY 66  65  65  GLY GLY H . n 
G 3 67  ARG 67  66  66  ARG ARG H . n 
G 3 68  PHE 68  67  67  PHE PHE H . n 
G 3 69  LEU 69  68  68  LEU LEU H . n 
G 3 70  VAL 70  69  69  VAL VAL H . n 
G 3 71  SER 71  70  70  SER SER H . n 
G 3 72  ARG 72  71  71  ARG ARG H . n 
G 3 73  ASP 73  72  72  ASP ASP H . n 
G 3 74  ASN 74  73  73  ASN ASN H . n 
G 3 75  VAL 75  74  74  VAL VAL H . n 
G 3 76  LYS 76  75  75  LYS LYS H . n 
G 3 77  ASN 77  76  76  ASN ASN H . n 
G 3 78  THR 78  77  77  THR THR H . n 
G 3 79  LEU 79  78  78  LEU LEU H . n 
G 3 80  TYR 80  79  79  TYR TYR H . n 
G 3 81  LEU 81  80  80  LEU LEU H . n 
G 3 82  GLU 82  81  81  GLU GLU H . n 
G 3 83  MET 83  82  82  MET MET H . n 
G 3 84  ASN 84  82  82  ASN ASN H A n 
G 3 85  SER 85  82  82  SER SER H B n 
G 3 86  LEU 86  82  82  LEU LEU H C n 
G 3 87  LYS 87  83  83  LYS LYS H . n 
G 3 88  ILE 88  84  84  ILE ILE H . n 
G 3 89  GLU 89  85  85  GLU GLU H . n 
G 3 90  ASP 90  86  86  ASP ASP H . n 
G 3 91  THR 91  87  87  THR THR H . n 
G 3 92  ALA 92  88  88  ALA ALA H . n 
G 3 93  VAL 93  89  89  VAL VAL H . n 
G 3 94  TYR 94  90  90  TYR TYR H . n 
G 3 95  ARG 95  91  91  ARG ARG H . n 
G 3 96  CYS 96  92  92  CYS CYS H . n 
G 3 97  ALA 97  93  93  ALA ALA H . n 
G 3 98  ARG 98  94  94  ARG ARG H . n 
G 3 99  MET 99  95  95  MET MET H . n 
G 3 100 PHE 100 96  96  PHE PHE H . n 
G 3 101 GLN 101 97  97  GLN GLN H . n 
G 3 102 GLU 102 98  98  GLU GLU H . n 
G 3 103 SER 103 99  99  SER SER H . n 
G 3 104 GLY 104 100 100 GLY GLY H . n 
G 3 105 PRO 105 100 100 PRO PRO H A n 
G 3 106 PRO 106 100 100 PRO PRO H B n 
G 3 107 ARG 107 100 100 ARG ARG H C n 
G 3 108 LEU 108 100 100 LEU LEU H D n 
G 3 109 ASP 109 100 100 ASP ASP H E n 
G 3 110 ARG 110 100 100 ARG ARG H F n 
G 3 111 TRP 111 100 100 TRP TRP H G n 
G 3 112 SER 112 100 100 SER SER H H n 
G 3 113 GLY 113 100 100 GLY GLY H I n 
G 3 114 ARG 114 100 100 ARG ARG H J n 
G 3 115 ASN 115 100 100 ASN ASN H K n 
G 3 116 TYR 116 100 100 TYR TYR H L n 
G 3 117 TYR 117 100 100 TYR TYR H M n 
G 3 118 TYR 118 100 100 TYR TYR H N n 
G 3 119 TYR 119 100 100 TYR TYR H O n 
G 3 120 SER 120 100 100 SER SER H P n 
G 3 121 GLY 121 100 100 GLY GLY H Q n 
G 3 122 MET 122 100 100 MET MET H R n 
G 3 123 ASP 123 101 101 ASP ASP H . n 
G 3 124 VAL 124 102 102 VAL VAL H . n 
G 3 125 TRP 125 103 103 TRP TRP H . n 
G 3 126 GLY 126 104 104 GLY GLY H . n 
G 3 127 GLN 127 105 105 GLN GLN H . n 
G 3 128 GLY 128 106 106 GLY GLY H . n 
G 3 129 THR 129 107 107 THR THR H . n 
G 3 130 THR 130 108 108 THR THR H . n 
G 3 131 VAL 131 109 109 VAL VAL H . n 
G 3 132 THR 132 110 110 THR THR H . n 
G 3 133 VAL 133 111 111 VAL VAL H . n 
G 3 134 SER 134 112 112 SER SER H . n 
G 3 135 SER 135 113 113 SER SER H . n 
G 3 136 ALA 136 114 ?   ?   ?   H . n 
G 3 137 SER 137 115 ?   ?   ?   H . n 
G 3 138 THR 138 116 ?   ?   ?   H . n 
G 3 139 LYS 139 117 ?   ?   ?   H . n 
G 3 140 GLY 140 118 ?   ?   ?   H . n 
G 3 141 PRO 141 119 ?   ?   ?   H . n 
G 3 142 SER 142 120 ?   ?   ?   H . n 
G 3 143 VAL 143 121 ?   ?   ?   H . n 
G 3 144 PHE 144 122 ?   ?   ?   H . n 
G 3 145 PRO 145 123 ?   ?   ?   H . n 
G 3 146 LEU 146 124 ?   ?   ?   H . n 
G 3 147 ALA 147 125 ?   ?   ?   H . n 
G 3 148 PRO 148 126 ?   ?   ?   H . n 
G 3 149 SER 149 127 ?   ?   ?   H . n 
G 3 150 SER 150 128 ?   ?   ?   H . n 
G 3 151 LYS 151 129 ?   ?   ?   H . n 
G 3 152 SER 152 130 ?   ?   ?   H . n 
G 3 153 THR 153 131 ?   ?   ?   H . n 
G 3 154 SER 154 132 ?   ?   ?   H . n 
G 3 155 GLY 155 133 ?   ?   ?   H . n 
G 3 156 GLY 156 134 ?   ?   ?   H . n 
G 3 157 THR 157 135 ?   ?   ?   H . n 
G 3 158 ALA 158 136 ?   ?   ?   H . n 
G 3 159 ALA 159 137 ?   ?   ?   H . n 
G 3 160 LEU 160 138 ?   ?   ?   H . n 
G 3 161 GLY 161 139 ?   ?   ?   H . n 
G 3 162 CYS 162 140 ?   ?   ?   H . n 
G 3 163 LEU 163 141 ?   ?   ?   H . n 
G 3 164 VAL 164 142 ?   ?   ?   H . n 
G 3 165 LYS 165 143 ?   ?   ?   H . n 
G 3 166 ASP 166 144 ?   ?   ?   H . n 
G 3 167 TYR 167 145 ?   ?   ?   H . n 
G 3 168 PHE 168 146 ?   ?   ?   H . n 
G 3 169 PRO 169 147 ?   ?   ?   H . n 
G 3 170 GLU 170 148 ?   ?   ?   H . n 
G 3 171 PRO 171 149 ?   ?   ?   H . n 
G 3 172 VAL 172 150 ?   ?   ?   H . n 
G 3 173 THR 173 151 ?   ?   ?   H . n 
G 3 174 VAL 174 152 ?   ?   ?   H . n 
G 3 175 SER 175 153 ?   ?   ?   H . n 
G 3 176 TRP 176 154 ?   ?   ?   H . n 
G 3 177 ASN 177 155 ?   ?   ?   H . n 
G 3 178 SER 178 156 ?   ?   ?   H . n 
G 3 179 GLY 179 157 ?   ?   ?   H . n 
G 3 180 ALA 180 158 ?   ?   ?   H . n 
G 3 181 LEU 181 159 ?   ?   ?   H . n 
G 3 182 THR 182 160 ?   ?   ?   H . n 
G 3 183 SER 183 161 ?   ?   ?   H . n 
G 3 184 GLY 184 162 ?   ?   ?   H . n 
G 3 185 VAL 185 163 ?   ?   ?   H . n 
G 3 186 HIS 186 164 ?   ?   ?   H . n 
G 3 187 THR 187 165 ?   ?   ?   H . n 
G 3 188 PHE 188 166 ?   ?   ?   H . n 
G 3 189 PRO 189 167 ?   ?   ?   H . n 
G 3 190 ALA 190 168 ?   ?   ?   H . n 
G 3 191 VAL 191 169 ?   ?   ?   H . n 
G 3 192 LEU 192 170 ?   ?   ?   H . n 
G 3 193 GLN 193 171 ?   ?   ?   H . n 
G 3 194 SER 194 172 ?   ?   ?   H . n 
G 3 195 SER 195 173 ?   ?   ?   H . n 
G 3 196 GLY 196 174 ?   ?   ?   H . n 
G 3 197 LEU 197 175 ?   ?   ?   H . n 
G 3 198 TYR 198 176 ?   ?   ?   H . n 
G 3 199 SER 199 177 ?   ?   ?   H . n 
G 3 200 LEU 200 178 ?   ?   ?   H . n 
G 3 201 SER 201 179 ?   ?   ?   H . n 
G 3 202 SER 202 180 ?   ?   ?   H . n 
G 3 203 VAL 203 181 ?   ?   ?   H . n 
G 3 204 VAL 204 182 ?   ?   ?   H . n 
G 3 205 THR 205 183 ?   ?   ?   H . n 
G 3 206 VAL 206 184 ?   ?   ?   H . n 
G 3 207 PRO 207 185 ?   ?   ?   H . n 
G 3 208 SER 208 186 ?   ?   ?   H . n 
G 3 209 SER 209 187 ?   ?   ?   H . n 
G 3 210 SER 210 188 ?   ?   ?   H . n 
G 3 211 LEU 211 189 ?   ?   ?   H . n 
G 3 212 GLY 212 190 ?   ?   ?   H . n 
G 3 213 THR 213 191 ?   ?   ?   H . n 
G 3 214 GLN 214 192 ?   ?   ?   H . n 
G 3 215 THR 215 193 ?   ?   ?   H . n 
G 3 216 TYR 216 194 ?   ?   ?   H . n 
G 3 217 ILE 217 195 ?   ?   ?   H . n 
G 3 218 CYS 218 196 ?   ?   ?   H . n 
G 3 219 ASN 219 197 ?   ?   ?   H . n 
G 3 220 VAL 220 198 ?   ?   ?   H . n 
G 3 221 ASN 221 199 ?   ?   ?   H . n 
G 3 222 HIS 222 200 ?   ?   ?   H . n 
G 3 223 LYS 223 201 ?   ?   ?   H . n 
G 3 224 PRO 224 202 ?   ?   ?   H . n 
G 3 225 SER 225 203 ?   ?   ?   H . n 
G 3 226 ASN 226 204 ?   ?   ?   H . n 
G 3 227 THR 227 205 ?   ?   ?   H . n 
G 3 228 LYS 228 206 ?   ?   ?   H . n 
G 3 229 VAL 229 207 ?   ?   ?   H . n 
G 3 230 ASP 230 208 ?   ?   ?   H . n 
G 3 231 LYS 231 209 ?   ?   ?   H . n 
G 3 232 ARG 232 210 ?   ?   ?   H . n 
G 3 233 VAL 233 211 ?   ?   ?   H . n 
G 3 234 GLU 234 212 ?   ?   ?   H . n 
G 3 235 PRO 235 213 ?   ?   ?   H . n 
G 3 236 LYS 236 214 ?   ?   ?   H . n 
G 3 237 SER 237 215 ?   ?   ?   H . n 
G 3 238 CYS 238 216 ?   ?   ?   H . n 
G 3 239 ASP 239 217 ?   ?   ?   H . n 
G 3 240 LYS 240 218 ?   ?   ?   H . n 
H 4 1   ASP 1   1   1   ASP ASP L . n 
H 4 2   ILE 2   2   2   ILE ILE L . n 
H 4 3   VAL 3   3   3   VAL VAL L . n 
H 4 4   MET 4   4   4   MET MET L . n 
H 4 5   THR 5   5   5   THR THR L . n 
H 4 6   GLN 6   6   6   GLN GLN L . n 
H 4 7   THR 7   7   7   THR THR L . n 
H 4 8   PRO 8   8   8   PRO PRO L . n 
H 4 9   LEU 9   9   9   LEU LEU L . n 
H 4 10  SER 10  10  10  SER SER L . n 
H 4 11  LEU 11  11  11  LEU LEU L . n 
H 4 12  SER 12  12  12  SER SER L . n 
H 4 13  VAL 13  13  13  VAL VAL L . n 
H 4 14  THR 14  14  14  THR THR L . n 
H 4 15  PRO 15  15  15  PRO PRO L . n 
H 4 16  GLY 16  16  16  GLY GLY L . n 
H 4 17  GLN 17  17  17  GLN GLN L . n 
H 4 18  PRO 18  18  18  PRO PRO L . n 
H 4 19  ALA 19  19  19  ALA ALA L . n 
H 4 20  SER 20  20  20  SER SER L . n 
H 4 21  ILE 21  21  21  ILE ILE L . n 
H 4 22  SER 22  22  22  SER SER L . n 
H 4 23  CYS 23  23  23  CYS CYS L . n 
H 4 24  LYS 24  24  24  LYS LYS L . n 
H 4 25  SER 25  25  25  SER SER L . n 
H 4 26  SER 26  26  26  SER SER L . n 
H 4 27  GLU 27  27  27  GLU GLU L . n 
H 4 28  SER 28  27  27  SER SER L A n 
H 4 29  LEU 29  27  27  LEU LEU L B n 
H 4 30  ARG 30  27  27  ARG ARG L C n 
H 4 31  GLN 31  27  27  GLN GLN L D n 
H 4 32  SER 32  27  27  SER SER L E n 
H 4 33  ASN 33  28  28  ASN ASN L . n 
H 4 34  GLY 34  29  29  GLY GLY L . n 
H 4 35  LYS 35  30  30  LYS LYS L . n 
H 4 36  THR 36  31  31  THR THR L . n 
H 4 37  SER 37  32  32  SER SER L . n 
H 4 38  LEU 38  33  33  LEU LEU L . n 
H 4 39  TYR 39  34  34  TYR TYR L . n 
H 4 40  TRP 40  35  35  TRP TRP L . n 
H 4 41  TYR 41  36  36  TYR TYR L . n 
H 4 42  ARG 42  37  37  ARG ARG L . n 
H 4 43  GLN 43  38  38  GLN GLN L . n 
H 4 44  LYS 44  39  39  LYS LYS L . n 
H 4 45  PRO 45  40  40  PRO PRO L . n 
H 4 46  GLY 46  41  41  GLY GLY L . n 
H 4 47  GLN 47  42  42  GLN GLN L . n 
H 4 48  SER 48  43  43  SER SER L . n 
H 4 49  PRO 49  44  44  PRO PRO L . n 
H 4 50  GLN 50  45  45  GLN GLN L . n 
H 4 51  LEU 51  46  46  LEU LEU L . n 
H 4 52  LEU 52  47  47  LEU LEU L . n 
H 4 53  VAL 53  48  48  VAL VAL L . n 
H 4 54  PHE 54  49  49  PHE PHE L . n 
H 4 55  GLU 55  50  50  GLU GLU L . n 
H 4 56  VAL 56  51  51  VAL VAL L . n 
H 4 57  SER 57  52  52  SER SER L . n 
H 4 58  ASN 58  53  53  ASN ASN L . n 
H 4 59  ARG 59  54  54  ARG ARG L . n 
H 4 60  PHE 60  55  55  PHE PHE L . n 
H 4 61  SER 61  56  56  SER SER L . n 
H 4 62  GLY 62  57  57  GLY GLY L . n 
H 4 63  VAL 63  58  58  VAL VAL L . n 
H 4 64  SER 64  59  59  SER SER L . n 
H 4 65  ASP 65  60  60  ASP ASP L . n 
H 4 66  ARG 66  61  61  ARG ARG L . n 
H 4 67  PHE 67  62  62  PHE PHE L . n 
H 4 68  VAL 68  63  63  VAL VAL L . n 
H 4 69  GLY 69  64  64  GLY GLY L . n 
H 4 70  SER 70  65  65  SER SER L . n 
H 4 71  GLY 71  66  66  GLY GLY L . n 
H 4 72  SER 72  67  67  SER SER L . n 
H 4 73  GLY 73  68  68  GLY GLY L . n 
H 4 74  THR 74  69  69  THR THR L . n 
H 4 75  ASP 75  70  70  ASP ASP L . n 
H 4 76  PHE 76  71  71  PHE PHE L . n 
H 4 77  THR 77  72  72  THR THR L . n 
H 4 78  LEU 78  73  73  LEU LEU L . n 
H 4 79  ARG 79  74  74  ARG ARG L . n 
H 4 80  ILE 80  75  75  ILE ILE L . n 
H 4 81  SER 81  76  76  SER SER L . n 
H 4 82  ARG 82  77  77  ARG ARG L . n 
H 4 83  VAL 83  78  78  VAL VAL L . n 
H 4 84  GLU 84  79  79  GLU GLU L . n 
H 4 85  ALA 85  80  80  ALA ALA L . n 
H 4 86  GLU 86  81  81  GLU GLU L . n 
H 4 87  ASP 87  82  82  ASP ASP L . n 
H 4 88  VAL 88  83  83  VAL VAL L . n 
H 4 89  GLY 89  84  84  GLY GLY L . n 
H 4 90  PHE 90  85  85  PHE PHE L . n 
H 4 91  TYR 91  86  86  TYR TYR L . n 
H 4 92  TYR 92  87  87  TYR TYR L . n 
H 4 93  CYS 93  88  88  CYS CYS L . n 
H 4 94  MET 94  89  89  MET MET L . n 
H 4 95  GLN 95  90  90  GLN GLN L . n 
H 4 96  SER 96  91  91  SER SER L . n 
H 4 97  LYS 97  92  92  LYS LYS L . n 
H 4 98  ASP 98  93  93  ASP ASP L . n 
H 4 99  PHE 99  94  94  PHE PHE L . n 
H 4 100 PRO 100 95  95  PRO PRO L . n 
H 4 101 LEU 101 96  96  LEU LEU L . n 
H 4 102 THR 102 97  97  THR THR L . n 
H 4 103 PHE 103 98  98  PHE PHE L . n 
H 4 104 GLY 104 99  99  GLY GLY L . n 
H 4 105 GLY 105 100 100 GLY GLY L . n 
H 4 106 GLY 106 101 101 GLY GLY L . n 
H 4 107 THR 107 102 102 THR THR L . n 
H 4 108 LYS 108 103 103 LYS LYS L . n 
H 4 109 VAL 109 104 104 VAL VAL L . n 
H 4 110 ASP 110 105 105 ASP ASP L . n 
H 4 111 LEU 111 106 106 LEU LEU L . n 
H 4 112 LYS 112 107 107 LYS LYS L . n 
H 4 113 ARG 113 108 108 ARG ARG L . n 
H 4 114 THR 114 109 109 THR THR L . n 
H 4 115 VAL 115 110 ?   ?   ?   L . n 
H 4 116 ALA 116 111 ?   ?   ?   L . n 
H 4 117 ALA 117 112 ?   ?   ?   L . n 
H 4 118 PRO 118 113 ?   ?   ?   L . n 
H 4 119 SER 119 114 ?   ?   ?   L . n 
H 4 120 VAL 120 115 ?   ?   ?   L . n 
H 4 121 PHE 121 116 ?   ?   ?   L . n 
H 4 122 ILE 122 117 ?   ?   ?   L . n 
H 4 123 PHE 123 118 ?   ?   ?   L . n 
H 4 124 PRO 124 119 ?   ?   ?   L . n 
H 4 125 PRO 125 120 ?   ?   ?   L . n 
H 4 126 SER 126 121 ?   ?   ?   L . n 
H 4 127 ASP 127 122 ?   ?   ?   L . n 
H 4 128 GLU 128 123 ?   ?   ?   L . n 
H 4 129 GLN 129 124 ?   ?   ?   L . n 
H 4 130 LEU 130 125 ?   ?   ?   L . n 
H 4 131 LYS 131 126 ?   ?   ?   L . n 
H 4 132 SER 132 127 ?   ?   ?   L . n 
H 4 133 GLY 133 128 ?   ?   ?   L . n 
H 4 134 THR 134 129 ?   ?   ?   L . n 
H 4 135 ALA 135 130 ?   ?   ?   L . n 
H 4 136 SER 136 131 ?   ?   ?   L . n 
H 4 137 VAL 137 132 ?   ?   ?   L . n 
H 4 138 VAL 138 133 ?   ?   ?   L . n 
H 4 139 CYS 139 134 ?   ?   ?   L . n 
H 4 140 LEU 140 135 ?   ?   ?   L . n 
H 4 141 LEU 141 136 ?   ?   ?   L . n 
H 4 142 ASN 142 137 ?   ?   ?   L . n 
H 4 143 ASN 143 138 ?   ?   ?   L . n 
H 4 144 PHE 144 139 ?   ?   ?   L . n 
H 4 145 TYR 145 140 ?   ?   ?   L . n 
H 4 146 PRO 146 141 ?   ?   ?   L . n 
H 4 147 ARG 147 142 ?   ?   ?   L . n 
H 4 148 GLU 148 143 ?   ?   ?   L . n 
H 4 149 ALA 149 144 ?   ?   ?   L . n 
H 4 150 LYS 150 145 ?   ?   ?   L . n 
H 4 151 VAL 151 146 ?   ?   ?   L . n 
H 4 152 GLN 152 147 ?   ?   ?   L . n 
H 4 153 TRP 153 148 ?   ?   ?   L . n 
H 4 154 LYS 154 149 ?   ?   ?   L . n 
H 4 155 VAL 155 150 ?   ?   ?   L . n 
H 4 156 ASP 156 151 ?   ?   ?   L . n 
H 4 157 ASN 157 152 ?   ?   ?   L . n 
H 4 158 ALA 158 153 ?   ?   ?   L . n 
H 4 159 LEU 159 154 ?   ?   ?   L . n 
H 4 160 GLN 160 155 ?   ?   ?   L . n 
H 4 161 SER 161 156 ?   ?   ?   L . n 
H 4 162 GLY 162 157 ?   ?   ?   L . n 
H 4 163 ASN 163 158 ?   ?   ?   L . n 
H 4 164 SER 164 159 ?   ?   ?   L . n 
H 4 165 GLN 165 160 ?   ?   ?   L . n 
H 4 166 GLU 166 161 ?   ?   ?   L . n 
H 4 167 SER 167 162 ?   ?   ?   L . n 
H 4 168 VAL 168 163 ?   ?   ?   L . n 
H 4 169 THR 169 164 ?   ?   ?   L . n 
H 4 170 GLU 170 165 ?   ?   ?   L . n 
H 4 171 GLN 171 166 ?   ?   ?   L . n 
H 4 172 ASP 172 167 ?   ?   ?   L . n 
H 4 173 SER 173 168 ?   ?   ?   L . n 
H 4 174 LYS 174 169 ?   ?   ?   L . n 
H 4 175 ASP 175 170 ?   ?   ?   L . n 
H 4 176 SER 176 171 ?   ?   ?   L . n 
H 4 177 THR 177 172 ?   ?   ?   L . n 
H 4 178 TYR 178 173 ?   ?   ?   L . n 
H 4 179 SER 179 174 ?   ?   ?   L . n 
H 4 180 LEU 180 175 ?   ?   ?   L . n 
H 4 181 SER 181 176 ?   ?   ?   L . n 
H 4 182 SER 182 177 ?   ?   ?   L . n 
H 4 183 THR 183 178 ?   ?   ?   L . n 
H 4 184 LEU 184 179 ?   ?   ?   L . n 
H 4 185 THR 185 180 ?   ?   ?   L . n 
H 4 186 LEU 186 181 ?   ?   ?   L . n 
H 4 187 SER 187 182 ?   ?   ?   L . n 
H 4 188 LYS 188 183 ?   ?   ?   L . n 
H 4 189 ALA 189 184 ?   ?   ?   L . n 
H 4 190 ASP 190 185 ?   ?   ?   L . n 
H 4 191 TYR 191 186 ?   ?   ?   L . n 
H 4 192 GLU 192 187 ?   ?   ?   L . n 
H 4 193 LYS 193 188 ?   ?   ?   L . n 
H 4 194 HIS 194 189 ?   ?   ?   L . n 
H 4 195 LYS 195 190 ?   ?   ?   L . n 
H 4 196 VAL 196 191 ?   ?   ?   L . n 
H 4 197 TYR 197 192 ?   ?   ?   L . n 
H 4 198 ALA 198 193 ?   ?   ?   L . n 
H 4 199 CYS 199 194 ?   ?   ?   L . n 
H 4 200 GLU 200 195 ?   ?   ?   L . n 
H 4 201 VAL 201 196 ?   ?   ?   L . n 
H 4 202 THR 202 197 ?   ?   ?   L . n 
H 4 203 HIS 203 198 ?   ?   ?   L . n 
H 4 204 GLN 204 199 ?   ?   ?   L . n 
H 4 205 GLY 205 200 ?   ?   ?   L . n 
H 4 206 LEU 206 201 ?   ?   ?   L . n 
H 4 207 SER 207 202 ?   ?   ?   L . n 
H 4 208 SER 208 203 ?   ?   ?   L . n 
H 4 209 PRO 209 204 ?   ?   ?   L . n 
H 4 210 VAL 210 205 ?   ?   ?   L . n 
H 4 211 THR 211 206 ?   ?   ?   L . n 
H 4 212 LYS 212 207 ?   ?   ?   L . n 
H 4 213 SER 213 208 ?   ?   ?   L . n 
H 4 214 PHE 214 209 ?   ?   ?   L . n 
H 4 215 ASN 215 210 ?   ?   ?   L . n 
H 4 216 ARG 216 211 ?   ?   ?   L . n 
H 4 217 GLY 217 212 ?   ?   ?   L . n 
H 4 218 GLU 218 213 ?   ?   ?   L . n 
H 4 219 CYS 219 214 ?   ?   ?   L . n 
I 3 1   ARG 1   1   ?   ?   ?   M . n 
I 3 2   VAL 2   2   2   VAL VAL M . n 
I 3 3   GLN 3   3   3   GLN GLN M . n 
I 3 4   LEU 4   4   4   LEU LEU M . n 
I 3 5   VAL 5   5   5   VAL VAL M . n 
I 3 6   GLU 6   6   6   GLU GLU M . n 
I 3 7   SER 7   7   7   SER SER M . n 
I 3 8   GLY 8   8   8   GLY GLY M . n 
I 3 9   GLY 9   9   9   GLY GLY M . n 
I 3 10  GLY 10  10  10  GLY GLY M . n 
I 3 11  VAL 11  11  11  VAL VAL M . n 
I 3 12  VAL 12  12  12  VAL VAL M . n 
I 3 13  GLN 13  13  13  GLN GLN M . n 
I 3 14  PRO 14  14  14  PRO PRO M . n 
I 3 15  GLY 15  15  15  GLY GLY M . n 
I 3 16  LYS 16  16  16  LYS LYS M . n 
I 3 17  SER 17  17  17  SER SER M . n 
I 3 18  VAL 18  18  18  VAL VAL M . n 
I 3 19  ARG 19  19  19  ARG ARG M . n 
I 3 20  LEU 20  20  20  LEU LEU M . n 
I 3 21  SER 21  21  21  SER SER M . n 
I 3 22  CYS 22  22  22  CYS CYS M . n 
I 3 23  VAL 23  23  23  VAL VAL M . n 
I 3 24  VAL 24  24  24  VAL VAL M . n 
I 3 25  SER 25  25  25  SER SER M . n 
I 3 26  ASP 26  26  26  ASP ASP M . n 
I 3 27  PHE 27  27  27  PHE PHE M . n 
I 3 28  PRO 28  28  28  PRO PRO M . n 
I 3 29  PHE 29  29  29  PHE PHE M . n 
I 3 30  SER 30  30  30  SER SER M . n 
I 3 31  LYS 31  31  31  LYS LYS M . n 
I 3 32  TYR 32  32  32  TYR TYR M . n 
I 3 33  PRO 33  33  33  PRO PRO M . n 
I 3 34  MET 34  34  34  MET MET M . n 
I 3 35  TYR 35  35  35  TYR TYR M . n 
I 3 36  TRP 36  36  36  TRP TRP M . n 
I 3 37  VAL 37  37  37  VAL VAL M . n 
I 3 38  ARG 38  38  38  ARG ARG M . n 
I 3 39  GLN 39  39  39  GLN GLN M . n 
I 3 40  ALA 40  40  40  ALA ALA M . n 
I 3 41  PRO 41  41  41  PRO PRO M . n 
I 3 42  GLY 42  42  42  GLY GLY M . n 
I 3 43  LYS 43  43  43  LYS LYS M . n 
I 3 44  GLY 44  44  44  GLY GLY M . n 
I 3 45  LEU 45  45  45  LEU LEU M . n 
I 3 46  GLU 46  46  46  GLU GLU M . n 
I 3 47  TRP 47  47  47  TRP TRP M . n 
I 3 48  VAL 48  48  48  VAL VAL M . n 
I 3 49  ALA 49  49  49  ALA ALA M . n 
I 3 50  ALA 50  50  50  ALA ALA M . n 
I 3 51  ILE 51  51  51  ILE ILE M . n 
I 3 52  SER 52  52  52  SER SER M . n 
I 3 53  GLY 53  52  52  GLY GLY M A n 
I 3 54  ASP 54  53  53  ASP ASP M . n 
I 3 55  ALA 55  54  54  ALA ALA M . n 
I 3 56  TRP 56  55  55  TRP TRP M . n 
I 3 57  HIS 57  56  56  HIS HIS M . n 
I 3 58  VAL 58  57  57  VAL VAL M . n 
I 3 59  VAL 59  58  58  VAL VAL M . n 
I 3 60  TYR 60  59  59  TYR TYR M . n 
I 3 61  SER 61  60  60  SER SER M . n 
I 3 62  ASN 62  61  61  ASN ASN M . n 
I 3 63  SER 63  62  62  SER SER M . n 
I 3 64  VAL 64  63  63  VAL VAL M . n 
I 3 65  GLN 65  64  64  GLN GLN M . n 
I 3 66  GLY 66  65  65  GLY GLY M . n 
I 3 67  ARG 67  66  66  ARG ARG M . n 
I 3 68  PHE 68  67  67  PHE PHE M . n 
I 3 69  LEU 69  68  68  LEU LEU M . n 
I 3 70  VAL 70  69  69  VAL VAL M . n 
I 3 71  SER 71  70  70  SER SER M . n 
I 3 72  ARG 72  71  71  ARG ARG M . n 
I 3 73  ASP 73  72  72  ASP ASP M . n 
I 3 74  ASN 74  73  73  ASN ASN M . n 
I 3 75  VAL 75  74  74  VAL VAL M . n 
I 3 76  LYS 76  75  75  LYS LYS M . n 
I 3 77  ASN 77  76  76  ASN ASN M . n 
I 3 78  THR 78  77  77  THR THR M . n 
I 3 79  LEU 79  78  78  LEU LEU M . n 
I 3 80  TYR 80  79  79  TYR TYR M . n 
I 3 81  LEU 81  80  80  LEU LEU M . n 
I 3 82  GLU 82  81  81  GLU GLU M . n 
I 3 83  MET 83  82  82  MET MET M . n 
I 3 84  ASN 84  82  82  ASN ASN M A n 
I 3 85  SER 85  82  82  SER SER M B n 
I 3 86  LEU 86  82  82  LEU LEU M C n 
I 3 87  LYS 87  83  83  LYS LYS M . n 
I 3 88  ILE 88  84  84  ILE ILE M . n 
I 3 89  GLU 89  85  85  GLU GLU M . n 
I 3 90  ASP 90  86  86  ASP ASP M . n 
I 3 91  THR 91  87  87  THR THR M . n 
I 3 92  ALA 92  88  88  ALA ALA M . n 
I 3 93  VAL 93  89  89  VAL VAL M . n 
I 3 94  TYR 94  90  90  TYR TYR M . n 
I 3 95  ARG 95  91  91  ARG ARG M . n 
I 3 96  CYS 96  92  92  CYS CYS M . n 
I 3 97  ALA 97  93  93  ALA ALA M . n 
I 3 98  ARG 98  94  94  ARG ARG M . n 
I 3 99  MET 99  95  95  MET MET M . n 
I 3 100 PHE 100 96  96  PHE PHE M . n 
I 3 101 GLN 101 97  97  GLN GLN M . n 
I 3 102 GLU 102 98  98  GLU GLU M . n 
I 3 103 SER 103 99  99  SER SER M . n 
I 3 104 GLY 104 100 100 GLY GLY M . n 
I 3 105 PRO 105 100 100 PRO PRO M A n 
I 3 106 PRO 106 100 100 PRO PRO M B n 
I 3 107 ARG 107 100 100 ARG ARG M C n 
I 3 108 LEU 108 100 100 LEU LEU M D n 
I 3 109 ASP 109 100 100 ASP ASP M E n 
I 3 110 ARG 110 100 100 ARG ARG M F n 
I 3 111 TRP 111 100 100 TRP TRP M G n 
I 3 112 SER 112 100 100 SER SER M H n 
I 3 113 GLY 113 100 100 GLY GLY M I n 
I 3 114 ARG 114 100 100 ARG ARG M J n 
I 3 115 ASN 115 100 100 ASN ASN M K n 
I 3 116 TYR 116 100 100 TYR TYR M L n 
I 3 117 TYR 117 100 100 TYR TYR M M n 
I 3 118 TYR 118 100 100 TYR TYR M N n 
I 3 119 TYR 119 100 100 TYR TYR M O n 
I 3 120 SER 120 100 100 SER SER M P n 
I 3 121 GLY 121 100 100 GLY GLY M Q n 
I 3 122 MET 122 100 100 MET MET M R n 
I 3 123 ASP 123 101 101 ASP ASP M . n 
I 3 124 VAL 124 102 102 VAL VAL M . n 
I 3 125 TRP 125 103 103 TRP TRP M . n 
I 3 126 GLY 126 104 104 GLY GLY M . n 
I 3 127 GLN 127 105 105 GLN GLN M . n 
I 3 128 GLY 128 106 106 GLY GLY M . n 
I 3 129 THR 129 107 107 THR THR M . n 
I 3 130 THR 130 108 108 THR THR M . n 
I 3 131 VAL 131 109 109 VAL VAL M . n 
I 3 132 THR 132 110 110 THR THR M . n 
I 3 133 VAL 133 111 111 VAL VAL M . n 
I 3 134 SER 134 112 112 SER SER M . n 
I 3 135 SER 135 113 113 SER SER M . n 
I 3 136 ALA 136 114 114 ALA ALA M . n 
I 3 137 SER 137 115 ?   ?   ?   M . n 
I 3 138 THR 138 116 ?   ?   ?   M . n 
I 3 139 LYS 139 117 ?   ?   ?   M . n 
I 3 140 GLY 140 118 ?   ?   ?   M . n 
I 3 141 PRO 141 119 ?   ?   ?   M . n 
I 3 142 SER 142 120 ?   ?   ?   M . n 
I 3 143 VAL 143 121 ?   ?   ?   M . n 
I 3 144 PHE 144 122 ?   ?   ?   M . n 
I 3 145 PRO 145 123 ?   ?   ?   M . n 
I 3 146 LEU 146 124 ?   ?   ?   M . n 
I 3 147 ALA 147 125 ?   ?   ?   M . n 
I 3 148 PRO 148 126 ?   ?   ?   M . n 
I 3 149 SER 149 127 ?   ?   ?   M . n 
I 3 150 SER 150 128 ?   ?   ?   M . n 
I 3 151 LYS 151 129 ?   ?   ?   M . n 
I 3 152 SER 152 130 ?   ?   ?   M . n 
I 3 153 THR 153 131 ?   ?   ?   M . n 
I 3 154 SER 154 132 ?   ?   ?   M . n 
I 3 155 GLY 155 133 ?   ?   ?   M . n 
I 3 156 GLY 156 134 ?   ?   ?   M . n 
I 3 157 THR 157 135 ?   ?   ?   M . n 
I 3 158 ALA 158 136 ?   ?   ?   M . n 
I 3 159 ALA 159 137 ?   ?   ?   M . n 
I 3 160 LEU 160 138 ?   ?   ?   M . n 
I 3 161 GLY 161 139 ?   ?   ?   M . n 
I 3 162 CYS 162 140 ?   ?   ?   M . n 
I 3 163 LEU 163 141 ?   ?   ?   M . n 
I 3 164 VAL 164 142 ?   ?   ?   M . n 
I 3 165 LYS 165 143 ?   ?   ?   M . n 
I 3 166 ASP 166 144 ?   ?   ?   M . n 
I 3 167 TYR 167 145 ?   ?   ?   M . n 
I 3 168 PHE 168 146 ?   ?   ?   M . n 
I 3 169 PRO 169 147 ?   ?   ?   M . n 
I 3 170 GLU 170 148 ?   ?   ?   M . n 
I 3 171 PRO 171 149 ?   ?   ?   M . n 
I 3 172 VAL 172 150 ?   ?   ?   M . n 
I 3 173 THR 173 151 ?   ?   ?   M . n 
I 3 174 VAL 174 152 ?   ?   ?   M . n 
I 3 175 SER 175 153 ?   ?   ?   M . n 
I 3 176 TRP 176 154 ?   ?   ?   M . n 
I 3 177 ASN 177 155 ?   ?   ?   M . n 
I 3 178 SER 178 156 ?   ?   ?   M . n 
I 3 179 GLY 179 157 ?   ?   ?   M . n 
I 3 180 ALA 180 158 ?   ?   ?   M . n 
I 3 181 LEU 181 159 ?   ?   ?   M . n 
I 3 182 THR 182 160 ?   ?   ?   M . n 
I 3 183 SER 183 161 ?   ?   ?   M . n 
I 3 184 GLY 184 162 ?   ?   ?   M . n 
I 3 185 VAL 185 163 ?   ?   ?   M . n 
I 3 186 HIS 186 164 ?   ?   ?   M . n 
I 3 187 THR 187 165 ?   ?   ?   M . n 
I 3 188 PHE 188 166 ?   ?   ?   M . n 
I 3 189 PRO 189 167 ?   ?   ?   M . n 
I 3 190 ALA 190 168 ?   ?   ?   M . n 
I 3 191 VAL 191 169 ?   ?   ?   M . n 
I 3 192 LEU 192 170 ?   ?   ?   M . n 
I 3 193 GLN 193 171 ?   ?   ?   M . n 
I 3 194 SER 194 172 ?   ?   ?   M . n 
I 3 195 SER 195 173 ?   ?   ?   M . n 
I 3 196 GLY 196 174 ?   ?   ?   M . n 
I 3 197 LEU 197 175 ?   ?   ?   M . n 
I 3 198 TYR 198 176 ?   ?   ?   M . n 
I 3 199 SER 199 177 ?   ?   ?   M . n 
I 3 200 LEU 200 178 ?   ?   ?   M . n 
I 3 201 SER 201 179 ?   ?   ?   M . n 
I 3 202 SER 202 180 ?   ?   ?   M . n 
I 3 203 VAL 203 181 ?   ?   ?   M . n 
I 3 204 VAL 204 182 ?   ?   ?   M . n 
I 3 205 THR 205 183 ?   ?   ?   M . n 
I 3 206 VAL 206 184 ?   ?   ?   M . n 
I 3 207 PRO 207 185 ?   ?   ?   M . n 
I 3 208 SER 208 186 ?   ?   ?   M . n 
I 3 209 SER 209 187 ?   ?   ?   M . n 
I 3 210 SER 210 188 ?   ?   ?   M . n 
I 3 211 LEU 211 189 ?   ?   ?   M . n 
I 3 212 GLY 212 190 ?   ?   ?   M . n 
I 3 213 THR 213 191 ?   ?   ?   M . n 
I 3 214 GLN 214 192 ?   ?   ?   M . n 
I 3 215 THR 215 193 ?   ?   ?   M . n 
I 3 216 TYR 216 194 ?   ?   ?   M . n 
I 3 217 ILE 217 195 ?   ?   ?   M . n 
I 3 218 CYS 218 196 ?   ?   ?   M . n 
I 3 219 ASN 219 197 ?   ?   ?   M . n 
I 3 220 VAL 220 198 ?   ?   ?   M . n 
I 3 221 ASN 221 199 ?   ?   ?   M . n 
I 3 222 HIS 222 200 ?   ?   ?   M . n 
I 3 223 LYS 223 201 ?   ?   ?   M . n 
I 3 224 PRO 224 202 ?   ?   ?   M . n 
I 3 225 SER 225 203 ?   ?   ?   M . n 
I 3 226 ASN 226 204 ?   ?   ?   M . n 
I 3 227 THR 227 205 ?   ?   ?   M . n 
I 3 228 LYS 228 206 ?   ?   ?   M . n 
I 3 229 VAL 229 207 ?   ?   ?   M . n 
I 3 230 ASP 230 208 ?   ?   ?   M . n 
I 3 231 LYS 231 209 ?   ?   ?   M . n 
I 3 232 ARG 232 210 ?   ?   ?   M . n 
I 3 233 VAL 233 211 ?   ?   ?   M . n 
I 3 234 GLU 234 212 ?   ?   ?   M . n 
I 3 235 PRO 235 213 ?   ?   ?   M . n 
I 3 236 LYS 236 214 ?   ?   ?   M . n 
I 3 237 SER 237 215 ?   ?   ?   M . n 
I 3 238 CYS 238 216 ?   ?   ?   M . n 
I 3 239 ASP 239 217 ?   ?   ?   M . n 
I 3 240 LYS 240 218 ?   ?   ?   M . n 
J 4 1   ASP 1   1   ?   ?   ?   N . n 
J 4 2   ILE 2   2   2   ILE ILE N . n 
J 4 3   VAL 3   3   3   VAL VAL N . n 
J 4 4   MET 4   4   4   MET MET N . n 
J 4 5   THR 5   5   5   THR THR N . n 
J 4 6   GLN 6   6   6   GLN GLN N . n 
J 4 7   THR 7   7   7   THR THR N . n 
J 4 8   PRO 8   8   8   PRO PRO N . n 
J 4 9   LEU 9   9   9   LEU LEU N . n 
J 4 10  SER 10  10  10  SER SER N . n 
J 4 11  LEU 11  11  11  LEU LEU N . n 
J 4 12  SER 12  12  12  SER SER N . n 
J 4 13  VAL 13  13  13  VAL VAL N . n 
J 4 14  THR 14  14  14  THR THR N . n 
J 4 15  PRO 15  15  15  PRO PRO N . n 
J 4 16  GLY 16  16  16  GLY GLY N . n 
J 4 17  GLN 17  17  17  GLN GLN N . n 
J 4 18  PRO 18  18  18  PRO PRO N . n 
J 4 19  ALA 19  19  19  ALA ALA N . n 
J 4 20  SER 20  20  20  SER SER N . n 
J 4 21  ILE 21  21  21  ILE ILE N . n 
J 4 22  SER 22  22  22  SER SER N . n 
J 4 23  CYS 23  23  23  CYS CYS N . n 
J 4 24  LYS 24  24  24  LYS LYS N . n 
J 4 25  SER 25  25  25  SER SER N . n 
J 4 26  SER 26  26  26  SER SER N . n 
J 4 27  GLU 27  27  27  GLU GLU N . n 
J 4 28  SER 28  27  27  SER SER N A n 
J 4 29  LEU 29  27  27  LEU LEU N B n 
J 4 30  ARG 30  27  27  ARG ARG N C n 
J 4 31  GLN 31  27  27  GLN GLN N D n 
J 4 32  SER 32  27  27  SER SER N E n 
J 4 33  ASN 33  28  28  ASN ASN N . n 
J 4 34  GLY 34  29  29  GLY GLY N . n 
J 4 35  LYS 35  30  30  LYS LYS N . n 
J 4 36  THR 36  31  31  THR THR N . n 
J 4 37  SER 37  32  32  SER SER N . n 
J 4 38  LEU 38  33  33  LEU LEU N . n 
J 4 39  TYR 39  34  34  TYR TYR N . n 
J 4 40  TRP 40  35  35  TRP TRP N . n 
J 4 41  TYR 41  36  36  TYR TYR N . n 
J 4 42  ARG 42  37  37  ARG ARG N . n 
J 4 43  GLN 43  38  38  GLN GLN N . n 
J 4 44  LYS 44  39  39  LYS LYS N . n 
J 4 45  PRO 45  40  40  PRO PRO N . n 
J 4 46  GLY 46  41  41  GLY GLY N . n 
J 4 47  GLN 47  42  42  GLN GLN N . n 
J 4 48  SER 48  43  43  SER SER N . n 
J 4 49  PRO 49  44  44  PRO PRO N . n 
J 4 50  GLN 50  45  45  GLN GLN N . n 
J 4 51  LEU 51  46  46  LEU LEU N . n 
J 4 52  LEU 52  47  47  LEU LEU N . n 
J 4 53  VAL 53  48  48  VAL VAL N . n 
J 4 54  PHE 54  49  49  PHE PHE N . n 
J 4 55  GLU 55  50  50  GLU GLU N . n 
J 4 56  VAL 56  51  51  VAL VAL N . n 
J 4 57  SER 57  52  52  SER SER N . n 
J 4 58  ASN 58  53  53  ASN ASN N . n 
J 4 59  ARG 59  54  54  ARG ARG N . n 
J 4 60  PHE 60  55  55  PHE PHE N . n 
J 4 61  SER 61  56  56  SER SER N . n 
J 4 62  GLY 62  57  57  GLY GLY N . n 
J 4 63  VAL 63  58  58  VAL VAL N . n 
J 4 64  SER 64  59  59  SER SER N . n 
J 4 65  ASP 65  60  60  ASP ASP N . n 
J 4 66  ARG 66  61  61  ARG ARG N . n 
J 4 67  PHE 67  62  62  PHE PHE N . n 
J 4 68  VAL 68  63  63  VAL VAL N . n 
J 4 69  GLY 69  64  64  GLY GLY N . n 
J 4 70  SER 70  65  65  SER SER N . n 
J 4 71  GLY 71  66  66  GLY GLY N . n 
J 4 72  SER 72  67  67  SER SER N . n 
J 4 73  GLY 73  68  68  GLY GLY N . n 
J 4 74  THR 74  69  69  THR THR N . n 
J 4 75  ASP 75  70  70  ASP ASP N . n 
J 4 76  PHE 76  71  71  PHE PHE N . n 
J 4 77  THR 77  72  72  THR THR N . n 
J 4 78  LEU 78  73  73  LEU LEU N . n 
J 4 79  ARG 79  74  74  ARG ARG N . n 
J 4 80  ILE 80  75  75  ILE ILE N . n 
J 4 81  SER 81  76  76  SER SER N . n 
J 4 82  ARG 82  77  77  ARG ARG N . n 
J 4 83  VAL 83  78  78  VAL VAL N . n 
J 4 84  GLU 84  79  79  GLU GLU N . n 
J 4 85  ALA 85  80  80  ALA ALA N . n 
J 4 86  GLU 86  81  81  GLU GLU N . n 
J 4 87  ASP 87  82  82  ASP ASP N . n 
J 4 88  VAL 88  83  83  VAL VAL N . n 
J 4 89  GLY 89  84  84  GLY GLY N . n 
J 4 90  PHE 90  85  85  PHE PHE N . n 
J 4 91  TYR 91  86  86  TYR TYR N . n 
J 4 92  TYR 92  87  87  TYR TYR N . n 
J 4 93  CYS 93  88  88  CYS CYS N . n 
J 4 94  MET 94  89  89  MET MET N . n 
J 4 95  GLN 95  90  90  GLN GLN N . n 
J 4 96  SER 96  91  91  SER SER N . n 
J 4 97  LYS 97  92  92  LYS LYS N . n 
J 4 98  ASP 98  93  93  ASP ASP N . n 
J 4 99  PHE 99  94  94  PHE PHE N . n 
J 4 100 PRO 100 95  95  PRO PRO N . n 
J 4 101 LEU 101 96  96  LEU LEU N . n 
J 4 102 THR 102 97  97  THR THR N . n 
J 4 103 PHE 103 98  98  PHE PHE N . n 
J 4 104 GLY 104 99  99  GLY GLY N . n 
J 4 105 GLY 105 100 100 GLY GLY N . n 
J 4 106 GLY 106 101 101 GLY GLY N . n 
J 4 107 THR 107 102 102 THR THR N . n 
J 4 108 LYS 108 103 103 LYS LYS N . n 
J 4 109 VAL 109 104 104 VAL VAL N . n 
J 4 110 ASP 110 105 105 ASP ASP N . n 
J 4 111 LEU 111 106 106 LEU LEU N . n 
J 4 112 LYS 112 107 107 LYS LYS N . n 
J 4 113 ARG 113 108 108 ARG ARG N . n 
J 4 114 THR 114 109 ?   ?   ?   N . n 
J 4 115 VAL 115 110 ?   ?   ?   N . n 
J 4 116 ALA 116 111 ?   ?   ?   N . n 
J 4 117 ALA 117 112 ?   ?   ?   N . n 
J 4 118 PRO 118 113 ?   ?   ?   N . n 
J 4 119 SER 119 114 ?   ?   ?   N . n 
J 4 120 VAL 120 115 ?   ?   ?   N . n 
J 4 121 PHE 121 116 ?   ?   ?   N . n 
J 4 122 ILE 122 117 ?   ?   ?   N . n 
J 4 123 PHE 123 118 ?   ?   ?   N . n 
J 4 124 PRO 124 119 ?   ?   ?   N . n 
J 4 125 PRO 125 120 ?   ?   ?   N . n 
J 4 126 SER 126 121 ?   ?   ?   N . n 
J 4 127 ASP 127 122 ?   ?   ?   N . n 
J 4 128 GLU 128 123 ?   ?   ?   N . n 
J 4 129 GLN 129 124 ?   ?   ?   N . n 
J 4 130 LEU 130 125 ?   ?   ?   N . n 
J 4 131 LYS 131 126 ?   ?   ?   N . n 
J 4 132 SER 132 127 ?   ?   ?   N . n 
J 4 133 GLY 133 128 ?   ?   ?   N . n 
J 4 134 THR 134 129 ?   ?   ?   N . n 
J 4 135 ALA 135 130 ?   ?   ?   N . n 
J 4 136 SER 136 131 ?   ?   ?   N . n 
J 4 137 VAL 137 132 ?   ?   ?   N . n 
J 4 138 VAL 138 133 ?   ?   ?   N . n 
J 4 139 CYS 139 134 ?   ?   ?   N . n 
J 4 140 LEU 140 135 ?   ?   ?   N . n 
J 4 141 LEU 141 136 ?   ?   ?   N . n 
J 4 142 ASN 142 137 ?   ?   ?   N . n 
J 4 143 ASN 143 138 ?   ?   ?   N . n 
J 4 144 PHE 144 139 ?   ?   ?   N . n 
J 4 145 TYR 145 140 ?   ?   ?   N . n 
J 4 146 PRO 146 141 ?   ?   ?   N . n 
J 4 147 ARG 147 142 ?   ?   ?   N . n 
J 4 148 GLU 148 143 ?   ?   ?   N . n 
J 4 149 ALA 149 144 ?   ?   ?   N . n 
J 4 150 LYS 150 145 ?   ?   ?   N . n 
J 4 151 VAL 151 146 ?   ?   ?   N . n 
J 4 152 GLN 152 147 ?   ?   ?   N . n 
J 4 153 TRP 153 148 ?   ?   ?   N . n 
J 4 154 LYS 154 149 ?   ?   ?   N . n 
J 4 155 VAL 155 150 ?   ?   ?   N . n 
J 4 156 ASP 156 151 ?   ?   ?   N . n 
J 4 157 ASN 157 152 ?   ?   ?   N . n 
J 4 158 ALA 158 153 ?   ?   ?   N . n 
J 4 159 LEU 159 154 ?   ?   ?   N . n 
J 4 160 GLN 160 155 ?   ?   ?   N . n 
J 4 161 SER 161 156 ?   ?   ?   N . n 
J 4 162 GLY 162 157 ?   ?   ?   N . n 
J 4 163 ASN 163 158 ?   ?   ?   N . n 
J 4 164 SER 164 159 ?   ?   ?   N . n 
J 4 165 GLN 165 160 ?   ?   ?   N . n 
J 4 166 GLU 166 161 ?   ?   ?   N . n 
J 4 167 SER 167 162 ?   ?   ?   N . n 
J 4 168 VAL 168 163 ?   ?   ?   N . n 
J 4 169 THR 169 164 ?   ?   ?   N . n 
J 4 170 GLU 170 165 ?   ?   ?   N . n 
J 4 171 GLN 171 166 ?   ?   ?   N . n 
J 4 172 ASP 172 167 ?   ?   ?   N . n 
J 4 173 SER 173 168 ?   ?   ?   N . n 
J 4 174 LYS 174 169 ?   ?   ?   N . n 
J 4 175 ASP 175 170 ?   ?   ?   N . n 
J 4 176 SER 176 171 ?   ?   ?   N . n 
J 4 177 THR 177 172 ?   ?   ?   N . n 
J 4 178 TYR 178 173 ?   ?   ?   N . n 
J 4 179 SER 179 174 ?   ?   ?   N . n 
J 4 180 LEU 180 175 ?   ?   ?   N . n 
J 4 181 SER 181 176 ?   ?   ?   N . n 
J 4 182 SER 182 177 ?   ?   ?   N . n 
J 4 183 THR 183 178 ?   ?   ?   N . n 
J 4 184 LEU 184 179 ?   ?   ?   N . n 
J 4 185 THR 185 180 ?   ?   ?   N . n 
J 4 186 LEU 186 181 ?   ?   ?   N . n 
J 4 187 SER 187 182 ?   ?   ?   N . n 
J 4 188 LYS 188 183 ?   ?   ?   N . n 
J 4 189 ALA 189 184 ?   ?   ?   N . n 
J 4 190 ASP 190 185 ?   ?   ?   N . n 
J 4 191 TYR 191 186 ?   ?   ?   N . n 
J 4 192 GLU 192 187 ?   ?   ?   N . n 
J 4 193 LYS 193 188 ?   ?   ?   N . n 
J 4 194 HIS 194 189 ?   ?   ?   N . n 
J 4 195 LYS 195 190 ?   ?   ?   N . n 
J 4 196 VAL 196 191 ?   ?   ?   N . n 
J 4 197 TYR 197 192 ?   ?   ?   N . n 
J 4 198 ALA 198 193 ?   ?   ?   N . n 
J 4 199 CYS 199 194 ?   ?   ?   N . n 
J 4 200 GLU 200 195 ?   ?   ?   N . n 
J 4 201 VAL 201 196 ?   ?   ?   N . n 
J 4 202 THR 202 197 ?   ?   ?   N . n 
J 4 203 HIS 203 198 ?   ?   ?   N . n 
J 4 204 GLN 204 199 ?   ?   ?   N . n 
J 4 205 GLY 205 200 ?   ?   ?   N . n 
J 4 206 LEU 206 201 ?   ?   ?   N . n 
J 4 207 SER 207 202 ?   ?   ?   N . n 
J 4 208 SER 208 203 ?   ?   ?   N . n 
J 4 209 PRO 209 204 ?   ?   ?   N . n 
J 4 210 VAL 210 205 ?   ?   ?   N . n 
J 4 211 THR 211 206 ?   ?   ?   N . n 
J 4 212 LYS 212 207 ?   ?   ?   N . n 
J 4 213 SER 213 208 ?   ?   ?   N . n 
J 4 214 PHE 214 209 ?   ?   ?   N . n 
J 4 215 ASN 215 210 ?   ?   ?   N . n 
J 4 216 ARG 216 211 ?   ?   ?   N . n 
J 4 217 GLY 217 212 ?   ?   ?   N . n 
J 4 218 GLU 218 213 ?   ?   ?   N . n 
J 4 219 CYS 219 214 ?   ?   ?   N . n 
# 
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 
MB 16 NAG 1 1135 1135 NAG NAG A . 
NB 16 NAG 1 1355 1355 NAG NAG A . 
OB 16 NAG 1 1397 1397 NAG NAG A . 
PB 16 NAG 1 1600 1600 NAG NAG B . 
QB 16 NAG 1 1625 1625 NAG NAG B . 
RB 16 NAG 1 1397 1397 NAG NAG C . 
SB 16 NAG 1 1600 1600 NAG NAG D . 
TB 16 NAG 1 1187 1187 NAG NAG E . 
UB 16 NAG 1 1397 1397 NAG NAG E . 
VB 16 NAG 1 1600 1600 NAG NAG F . 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1  A ASN 58  A ASN 88  ? ASN 'GLYCOSYLATION SITE' 
2  A ASN 105 A ASN 135 ? ASN 'GLYCOSYLATION SITE' 
3  A ASN 124 A ASN 156 ? ASN 'GLYCOSYLATION SITE' 
4  A ASN 128 A ASN 160 ? ASN 'GLYCOSYLATION SITE' 
5  A ASN 209 A ASN 241 ? ASN 'GLYCOSYLATION SITE' 
6  A ASN 230 A ASN 262 ? ASN 'GLYCOSYLATION SITE' 
7  A ASN 244 A ASN 276 ? ASN 'GLYCOSYLATION SITE' 
8  A ASN 263 A ASN 295 ? ASN 'GLYCOSYLATION SITE' 
9  A ASN 269 A ASN 301 ? ASN 'GLYCOSYLATION SITE' 
10 A ASN 299 A ASN 332 ? ASN 'GLYCOSYLATION SITE' 
11 A ASN 306 A ASN 339 ? ASN 'GLYCOSYLATION SITE' 
12 A ASN 322 A ASN 355 ? ASN 'GLYCOSYLATION SITE' 
13 A ASN 328 A ASN 362 ? ASN 'GLYCOSYLATION SITE' 
14 A ASN 352 A ASN 386 ? ASN 'GLYCOSYLATION SITE' 
15 A ASN 358 A ASN 392 ? ASN 'GLYCOSYLATION SITE' 
16 A ASN 363 A ASN 397 ? ASN 'GLYCOSYLATION SITE' 
17 A ASN 410 A ASN 448 ? ASN 'GLYCOSYLATION SITE' 
18 B ASN 100 B ASN 611 ? ASN 'GLYCOSYLATION SITE' 
19 B ASN 105 B ASN 616 ? ASN 'GLYCOSYLATION SITE' 
20 B ASN 114 B ASN 625 ? ASN 'GLYCOSYLATION SITE' 
21 B ASN 126 B ASN 637 ? ASN 'GLYCOSYLATION SITE' 
22 C ASN 58  C ASN 88  ? ASN 'GLYCOSYLATION SITE' 
23 C ASN 105 C ASN 135 ? ASN 'GLYCOSYLATION SITE' 
24 C ASN 124 C ASN 156 ? ASN 'GLYCOSYLATION SITE' 
25 C ASN 128 C ASN 160 ? ASN 'GLYCOSYLATION SITE' 
26 C ASN 209 C ASN 241 ? ASN 'GLYCOSYLATION SITE' 
27 C ASN 230 C ASN 262 ? ASN 'GLYCOSYLATION SITE' 
28 C ASN 244 C ASN 276 ? ASN 'GLYCOSYLATION SITE' 
29 C ASN 263 C ASN 295 ? ASN 'GLYCOSYLATION SITE' 
30 C ASN 269 C ASN 301 ? ASN 'GLYCOSYLATION SITE' 
31 C ASN 299 C ASN 332 ? ASN 'GLYCOSYLATION SITE' 
32 C ASN 306 C ASN 339 ? ASN 'GLYCOSYLATION SITE' 
33 C ASN 322 C ASN 355 ? ASN 'GLYCOSYLATION SITE' 
34 C ASN 328 C ASN 362 ? ASN 'GLYCOSYLATION SITE' 
35 C ASN 352 C ASN 386 ? ASN 'GLYCOSYLATION SITE' 
36 C ASN 358 C ASN 392 ? ASN 'GLYCOSYLATION SITE' 
37 C ASN 363 C ASN 397 ? ASN 'GLYCOSYLATION SITE' 
38 C ASN 410 C ASN 448 ? ASN 'GLYCOSYLATION SITE' 
39 D ASN 100 D ASN 611 ? ASN 'GLYCOSYLATION SITE' 
40 D ASN 105 D ASN 616 ? ASN 'GLYCOSYLATION SITE' 
41 D ASN 114 D ASN 625 ? ASN 'GLYCOSYLATION SITE' 
42 D ASN 126 D ASN 637 ? ASN 'GLYCOSYLATION SITE' 
43 E ASN 58  E ASN 88  ? ASN 'GLYCOSYLATION SITE' 
44 E ASN 105 E ASN 135 ? ASN 'GLYCOSYLATION SITE' 
45 E ASN 124 E ASN 156 ? ASN 'GLYCOSYLATION SITE' 
46 E ASN 128 E ASN 160 ? ASN 'GLYCOSYLATION SITE' 
47 E ASN 155 E ASN 187 ? ASN 'GLYCOSYLATION SITE' 
48 E ASN 209 E ASN 241 ? ASN 'GLYCOSYLATION SITE' 
49 E ASN 230 E ASN 262 ? ASN 'GLYCOSYLATION SITE' 
50 E ASN 244 E ASN 276 ? ASN 'GLYCOSYLATION SITE' 
51 E ASN 263 E ASN 295 ? ASN 'GLYCOSYLATION SITE' 
52 E ASN 269 E ASN 301 ? ASN 'GLYCOSYLATION SITE' 
53 E ASN 299 E ASN 332 ? ASN 'GLYCOSYLATION SITE' 
54 E ASN 306 E ASN 339 ? ASN 'GLYCOSYLATION SITE' 
55 E ASN 322 E ASN 355 ? ASN 'GLYCOSYLATION SITE' 
56 E ASN 328 E ASN 362 ? ASN 'GLYCOSYLATION SITE' 
57 E ASN 352 E ASN 386 ? ASN 'GLYCOSYLATION SITE' 
58 E ASN 358 E ASN 392 ? ASN 'GLYCOSYLATION SITE' 
59 E ASN 363 E ASN 397 ? ASN 'GLYCOSYLATION SITE' 
60 E ASN 410 E ASN 448 ? ASN 'GLYCOSYLATION SITE' 
61 F ASN 100 F ASN 611 ? ASN 'GLYCOSYLATION SITE' 
62 F ASN 105 F ASN 616 ? ASN 'GLYCOSYLATION SITE' 
63 F ASN 114 F ASN 625 ? ASN 'GLYCOSYLATION SITE' 
64 F ASN 126 F ASN 637 ? ASN 'GLYCOSYLATION SITE' 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB
;
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_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 
1 'Structure model' 1 0 2016-03-09 
2 'Structure model' 1 1 2016-03-16 
3 'Structure model' 1 2 2017-08-02 
4 'Structure model' 2 0 2020-07-29 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ?                          ? 
2 4 'Structure model' repository Remediation       'Carbohydrate remediation' ? 
# 
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' 'Database references'  
2 3 'Structure model' 'Data collection'      
3 4 'Structure model' Advisory               
4 4 'Structure model' 'Atomic model'         
5 4 'Structure model' 'Data collection'      
6 4 'Structure model' 'Derived calculations' 
7 4 'Structure model' Other                  
8 4 'Structure model' 'Structure summary'    
# 
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  3 'Structure model' em_image_scans                
2  3 'Structure model' em_software                   
3  4 'Structure model' atom_site                     
4  4 'Structure model' chem_comp                     
5  4 'Structure model' entity                        
6  4 'Structure model' pdbx_branch_scheme            
7  4 'Structure model' pdbx_chem_comp_identifier     
8  4 'Structure model' pdbx_database_status          
9  4 'Structure model' pdbx_entity_branch            
10 4 'Structure model' pdbx_entity_branch_descriptor 
11 4 'Structure model' pdbx_entity_branch_link       
12 4 'Structure model' pdbx_entity_branch_list       
13 4 'Structure model' pdbx_entity_nonpoly           
14 4 'Structure model' pdbx_nonpoly_scheme           
15 4 'Structure model' pdbx_struct_assembly_gen      
16 4 'Structure model' pdbx_validate_close_contact   
17 4 'Structure model' struct_asym                   
18 4 'Structure model' struct_conn                   
19 4 'Structure model' struct_site                   
20 4 'Structure model' struct_site_gen               
# 
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  3 'Structure model' '_em_software.fitting_id'                     
2  3 'Structure model' '_em_software.image_processing_id'            
3  3 'Structure model' '_em_software.name'                           
4  4 'Structure model' '_atom_site.Cartn_x'                          
5  4 'Structure model' '_atom_site.Cartn_y'                          
6  4 'Structure model' '_atom_site.Cartn_z'                          
7  4 'Structure model' '_atom_site.auth_asym_id'                     
8  4 'Structure model' '_atom_site.auth_atom_id'                     
9  4 'Structure model' '_atom_site.auth_comp_id'                     
10 4 'Structure model' '_atom_site.auth_seq_id'                      
11 4 'Structure model' '_atom_site.label_asym_id'                    
12 4 'Structure model' '_atom_site.label_atom_id'                    
13 4 'Structure model' '_atom_site.label_comp_id'                    
14 4 'Structure model' '_atom_site.label_entity_id'                  
15 4 'Structure model' '_atom_site.type_symbol'                      
16 4 'Structure model' '_chem_comp.name'                             
17 4 'Structure model' '_chem_comp.type'                             
18 4 'Structure model' '_pdbx_database_status.pdb_format_compatible' 
19 4 'Structure model' '_pdbx_struct_assembly_gen.asym_id_list'      
20 4 'Structure model' '_pdbx_validate_close_contact.auth_asym_id_1' 
21 4 'Structure model' '_pdbx_validate_close_contact.auth_asym_id_2' 
22 4 'Structure model' '_pdbx_validate_close_contact.auth_seq_id_1'  
23 4 'Structure model' '_pdbx_validate_close_contact.auth_seq_id_2'  
24 4 'Structure model' '_struct_conn.pdbx_dist_value'                
25 4 'Structure model' '_struct_conn.pdbx_leaving_atom_flag'         
26 4 'Structure model' '_struct_conn.pdbx_role'                      
27 4 'Structure model' '_struct_conn.ptnr1_auth_asym_id'             
28 4 'Structure model' '_struct_conn.ptnr1_auth_comp_id'             
29 4 'Structure model' '_struct_conn.ptnr1_auth_seq_id'              
30 4 'Structure model' '_struct_conn.ptnr1_label_asym_id'            
31 4 'Structure model' '_struct_conn.ptnr1_label_atom_id'            
32 4 'Structure model' '_struct_conn.ptnr1_label_comp_id'            
33 4 'Structure model' '_struct_conn.ptnr1_label_seq_id'             
34 4 'Structure model' '_struct_conn.ptnr2_auth_asym_id'             
35 4 'Structure model' '_struct_conn.ptnr2_auth_comp_id'             
36 4 'Structure model' '_struct_conn.ptnr2_auth_seq_id'              
37 4 'Structure model' '_struct_conn.ptnr2_label_asym_id'            
38 4 'Structure model' '_struct_conn.ptnr2_label_comp_id'            
# 
_pdbx_entry_details.entry_id                 5FUU 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         
;V31 WAS FOUND TO HAVE MUTATED TO T31 WHEN THE PLASMID WAS
SEQUENCED
;
_pdbx_entry_details.has_ligand_of_interest   ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          5FUU 
_em_3d_fitting.ref_protocol      OTHER 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'REFINEMENT PROTOCOL--EM' 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    5FUU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.num_particles               201386 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          1.31 
_em_3d_reconstruction.actual_pixel_size           1.31 
_em_3d_reconstruction.resolution                  4.19 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.details                     
'SUBMISSION BASED ON EXPERIMENTAL DATA FROM EMDB EMD-3308. (DEPOSITION ID: 14201).' 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.resolution_method           ? 
_em_3d_reconstruction.algorithm                   ? 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          '50 MM TRIS, 150 MM NACL, 0.1% DDM, 0.03 MG/ML SODIUM DEOXYCHOLATE' 
_em_buffer.pH            7.4 
_em_buffer.details       '50 MM TRIS, 150 MM NACL, 0.1% DDM, 0.03 MG/ML SODIUM DEOXYCHOLATE' 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.name                 'JR-FL ENVDCT IN COMPLEX WITH PGT151 FAB' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.details              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.entry_id                        5FUU 
_em_imaging.id                              1 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.specimen_id                     1 
_em_imaging.date                            2015-02-27 
_em_imaging.temperature                     ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.tilt_angle_min                  0 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_cs                      2.7 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_magnification           22500 
_em_imaging.calibrated_magnification        22500 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.accelerating_voltage            300 
_em_imaging.details                         ? 
_em_imaging.specimen_holder_type            . 
_em_imaging.specimen_holder_model           . 
_em_imaging.citation_id                     ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          'HOLEY CARBON' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        ? 
# 
_em_vitrification.entry_id              5FUU 
_em_vitrification.id                    1 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.specimen_id           1 
_em_vitrification.details               'SAMPLES WERE PLUNGED INTO LIQUID ETHANE USING A MANUAL PLUNGER AT RT.' 
_em_vitrification.citation_id           ? 
_em_vitrification.humidity              ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                5FUU 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
# 
_em_single_particle_entity.entry_id              5FUU 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.point_symmetry        C1 
_em_single_particle_entity.image_processing_id   1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 NE  A ARG 298 ? ? CD1 A  ILE 443  ? ? 1.86 
2  1 CA  E PRO 183 ? ? CD1 E  TYR 191  ? ? 1.87 
3  1 O   E ALA 336 ? ? OD1 E  ASN 339  ? ? 1.97 
4  1 ND2 E ASN 339 ? ? O5  3  NAG 1    ? ? 1.98 
5  1 ND2 C ASN 88  ? ? O5  a  NAG 1    ? ? 1.98 
6  1 ND2 B ASN 611 ? ? C2  Y  NAG 1    ? ? 1.99 
7  1 OE1 A GLU 87  ? ? O7  G  NAG 1    ? ? 2.00 
8  1 O3  Y GAL 6   ? ? O2  x  MAN 6    ? ? 2.00 
9  1 NH1 M ARG 100 C ? OD1 M  ASP 100  E ? 2.01 
10 1 CG  A ASN 156 ? ? C1  I  NAG 1    ? ? 2.01 
11 1 ND2 A ASN 241 ? ? O5  K  NAG 1    ? ? 2.02 
12 1 ND2 C ASN 397 ? ? O5  C  NAG 1397 ? ? 2.03 
13 1 CG  C ASN 160 ? ? C1  d  NAG 1    ? ? 2.03 
14 1 ND2 E ASN 448 ? ? O5  8  NAG 1    ? ? 2.03 
15 1 ND2 A ASN 160 ? ? O5  J  NAG 1    ? ? 2.04 
16 1 ND2 A ASN 88  ? ? O5  G  NAG 1    ? ? 2.04 
17 1 ND2 F ASN 625 ? ? O5  AA NAG 1    ? ? 2.04 
18 1 NH2 A ARG 444 ? ? O6  Q  NAG 1    ? ? 2.05 
19 1 OD1 A ASN 156 ? ? O7  I  NAG 1    ? ? 2.05 
20 1 ND2 D ASN 616 ? ? O5  D  NAG 1600 ? ? 2.05 
21 1 ND2 A ASN 355 ? ? O5  A  NAG 1355 ? ? 2.05 
22 1 ND2 E ASN 448 ? ? C2  8  NAG 1    ? ? 2.05 
23 1 ND2 C ASN 386 ? ? O5  n  NAG 1    ? ? 2.05 
24 1 CG  E ASN 301 ? ? C1  1  NAG 1    ? ? 2.06 
25 1 CG  C ASN 156 ? ? C1  c  NAG 1    ? ? 2.06 
26 1 ND2 F ASN 616 ? ? O5  F  NAG 1600 ? ? 2.06 
27 1 ND2 B ASN 625 ? ? O5  B  NAG 1625 ? ? 2.06 
28 1 CG  C ASN 88  ? ? C1  a  NAG 1    ? ? 2.06 
29 1 ND2 A ASN 262 ? ? O5  O  NAG 1    ? ? 2.07 
30 1 CG  C ASN 301 ? ? C1  i  NAG 1    ? ? 2.07 
31 1 CG  A ASN 355 ? ? C1  A  NAG 1355 ? ? 2.07 
32 1 CB  A ASN 229 ? ? O6  K  NAG 1    ? ? 2.08 
33 1 CB  A ASN 401 ? ? O6  A  NAG 1397 ? ? 2.08 
34 1 ND2 E ASN 241 ? ? O5  x  NAG 1    ? ? 2.08 
35 1 CG  E ASN 355 ? ? C1  4  NAG 1    ? ? 2.08 
36 1 CG  A ASN 397 ? ? C1  A  NAG 1397 ? ? 2.08 
37 1 ND2 C ASN 241 ? ? O5  e  NAG 1    ? ? 2.08 
38 1 CG  D ASN 625 ? ? C1  r  NAG 1    ? ? 2.08 
39 1 ND2 C ASN 135 ? ? O5  b  NAG 1    ? ? 2.08 
40 1 ND2 C ASN 448 ? ? O5  p  NAG 1    ? ? 2.09 
41 1 ND2 A ASN 339 ? ? O5  T  NAG 1    ? ? 2.09 
42 1 ND2 E ASN 156 ? ? O5  v  NAG 1    ? ? 2.09 
43 1 CG  F ASN 637 ? ? C1  BA NAG 1    ? ? 2.09 
44 1 CE1 C TYR 173 ? ? O3  c  NAG 1    ? ? 2.09 
45 1 CD1 A TYR 173 ? ? C8  I  NAG 1    ? ? 2.10 
46 1 ND2 E ASN 362 ? ? O5  5  NAG 1    ? ? 2.10 
47 1 CG  E ASN 156 ? ? C1  v  NAG 1    ? ? 2.10 
48 1 CE1 D TYR 638 ? ? C6  q  FUC 3    ? ? 2.11 
49 1 ND2 E ASN 135 ? ? O5  u  NAG 1    ? ? 2.11 
50 1 NH2 E ARG 469 ? ? O6  5  NAG 1    ? ? 2.11 
51 1 ND2 A ASN 295 ? ? O5  Q  NAG 1    ? ? 2.11 
52 1 CG  C ASN 276 ? ? C1  g  NAG 1    ? ? 2.11 
53 1 O3  7 NAG 2   ? ? O5  7  BMA 3    ? ? 2.11 
54 1 CH2 A TRP 395 ? ? C8  T  NAG 1    ? ? 2.12 
55 1 ND2 E ASN 386 ? ? O5  6  NAG 1    ? ? 2.12 
56 1 ND2 C ASN 332 ? ? O5  j  NAG 1    ? ? 2.12 
57 1 CG  B ASN 611 ? ? C1  Y  NAG 1    ? ? 2.13 
58 1 O   E ARG 350 ? ? C8  4  NAG 1    ? ? 2.13 
59 1 OD1 C ASN 301 ? ? CB  C  ILE 323  ? ? 2.13 
60 1 ND2 C ASN 448 ? ? C2  p  NAG 1    ? ? 2.13 
61 1 ND2 F ASN 637 ? ? O5  BA NAG 1    ? ? 2.13 
62 1 ND2 C ASN 295 ? ? O5  h  NAG 1    ? ? 2.13 
63 1 CG  A TYR 173 ? ? C8  I  NAG 1    ? ? 2.14 
64 1 ND2 C ASN 392 ? ? O5  o  NAG 1    ? ? 2.14 
65 1 OD1 C ASN 88  ? ? C1  a  NAG 1    ? ? 2.14 
66 1 ND2 E ASN 392 ? ? O5  7  NAG 1    ? ? 2.15 
67 1 CG  E ASN 160 ? ? C1  w  NAG 1    ? ? 2.15 
68 1 CZ  C TYR 173 ? ? O3  c  NAG 1    ? ? 2.15 
69 1 CG  A ASN 160 ? ? C1  J  NAG 1    ? ? 2.15 
70 1 CG  D ASN 611 ? ? C1  q  NAG 1    ? ? 2.15 
71 1 ND2 A ASN 392 ? ? O5  W  NAG 1    ? ? 2.15 
72 1 ND2 C ASN 339 ? ? O5  k  NAG 1    ? ? 2.16 
73 1 CA  E PRO 183 ? ? CE1 E  TYR 191  ? ? 2.16 
74 1 ND2 E ASN 135 ? ? C2  u  NAG 1    ? ? 2.16 
75 1 ND2 A ASN 332 ? ? O5  S  NAG 1    ? ? 2.16 
76 1 CG  A ASN 295 ? ? C1  Q  NAG 1    ? ? 2.16 
77 1 ND2 A ASN 362 ? ? O5  U  NAG 1    ? ? 2.16 
78 1 CG  E ASN 88  ? ? C1  t  NAG 1    ? ? 2.17 
79 1 N   E ILE 184 ? ? CD1 E  TYR 191  ? ? 2.17 
80 1 ND2 A ASN 301 ? ? O5  R  NAG 1    ? ? 2.17 
81 1 OE1 H GLU 98  ? ? O6  BA NAG 2    ? ? 2.17 
82 1 OE1 H GLU 98  ? ? C6  BA NAG 2    ? ? 2.17 
83 1 ND2 E ASN 397 ? ? O5  E  NAG 1397 ? ? 2.18 
84 1 C8  6 NAG 2   ? ? C8  7  NAG 1    ? ? 2.19 
85 1 OD1 C ASN 156 ? ? O7  c  NAG 1    ? ? 2.19 
86 1 CD  M PRO 28  ? ? O7  Z  NAG 7    ? ? 2.19 
87 1 OD1 C ASN 160 ? ? C1  d  NAG 1    ? ? 2.19 
88 1 O3  w NAG 1   ? ? O5  w  NAG 2    ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 C A ASP 368 ? ? N  A PRO 369 ? ? CA A PRO 369 ? ? 128.57 119.30 9.27   1.50 Y 
2  1 C A GLU 492 ? ? N  A PRO 493 ? ? CA A PRO 493 ? ? 129.28 119.30 9.98   1.50 Y 
3  1 C C VAL 42  ? ? N  C PRO 43  ? ? CA C PRO 43  ? ? 128.36 119.30 9.06   1.50 Y 
4  1 C C ASN 80  ? ? N  C PRO 81  ? ? CA C PRO 81  ? ? 130.47 119.30 11.17  1.50 Y 
5  1 C C VAL 182 ? ? N  C PRO 183 ? ? CA C PRO 183 ? ? 128.86 119.30 9.56   1.50 Y 
6  1 C C GLY 237 ? ? N  C PRO 238 ? ? CA C PRO 238 ? ? 128.86 119.30 9.56   1.50 Y 
7  1 C C ARG 252 ? ? N  C PRO 253 ? ? CA C PRO 253 ? ? 128.92 119.30 9.62   1.50 Y 
8  1 C C ARG 298 ? ? N  C PRO 299 ? ? CA C PRO 299 ? ? 129.98 119.30 10.68  1.50 Y 
9  1 N C PHE 353 ? ? CA C PHE 353 ? ? CB C PHE 353 ? ? 99.24  110.60 -11.36 1.80 N 
10 1 C C ASP 368 ? ? N  C PRO 369 ? ? CA C PRO 369 ? ? 128.95 119.30 9.65   1.50 Y 
11 1 C E GLY 237 ? ? N  E PRO 238 ? ? CA E PRO 238 ? ? 128.39 119.30 9.09   1.50 Y 
12 1 C E ASP 368 ? ? N  E PRO 369 ? ? CA E PRO 369 ? ? 128.34 119.30 9.04   1.50 Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 SER A 56  ? ? -164.99 -169.92 
2   1 ASN A 67  ? ? 90.83   160.83  
3   1 ASN A 80  ? ? -161.83 95.02   
4   1 GLN A 82  ? ? 63.96   63.05   
5   1 ARG A 151 ? ? 54.09   70.30   
6   1 THR A 163 ? ? -90.02  -62.10  
7   1 ASN A 186 ? ? 49.95   -125.00 
8   1 GLU A 211 ? ? 46.33   74.19   
9   1 THR A 232 ? ? 74.94   125.03  
10  1 GLN A 258 ? ? 65.02   -52.14  
11  1 GLU A 268 ? ? -120.32 -55.80  
12  1 PRO A 313 ? ? -55.06  105.97  
13  1 GLU A 354 ? ? 44.98   -124.96 
14  1 ASN A 392 ? ? -149.70 58.38   
15  1 ASN A 397 ? ? 176.65  165.89  
16  1 ASN A 401 ? ? -39.92  136.05  
17  1 ASN A 425 ? ? -108.49 71.64   
18  1 TRP A 427 ? ? 59.82   19.18   
19  1 ALA A 501 ? ? 115.71  175.33  
20  1 ARG A 504 ? ? 84.98   85.05   
21  1 PHE B 522 ? ? -68.92  57.58   
22  1 ALA B 532 ? ? 106.92  -61.10  
23  1 ALA B 541 ? ? 33.09   -75.99  
24  1 LEU B 543 ? ? -36.09  151.70  
25  1 LEU B 545 ? ? 158.73  -155.48 
26  1 SER B 546 ? ? 60.69   -159.61 
27  1 GLN B 567 ? ? 91.68   179.08  
28  1 VAL B 570 ? ? -39.05  -82.39  
29  1 TRP B 571 ? ? -38.56  -39.97  
30  1 SER B 599 ? ? 55.02   -119.91 
31  1 LYS B 601 ? ? 67.68   137.69  
32  1 PRO C 43  ? ? -60.71  73.82   
33  1 ASP C 57  ? ? -38.69  137.75  
34  1 VAL C 65  ? ? -130.87 -58.76  
35  1 TRP C 69  ? ? -73.14  -104.95 
36  1 HIS C 72  ? ? -141.40 58.13   
37  1 ALA C 73  ? ? 171.76  22.76   
38  1 CYS C 74  ? ? -172.59 134.04  
39  1 ASP C 78  ? ? -148.71 46.81   
40  1 ASN C 80  ? ? 160.64  99.41   
41  1 GLU C 87  ? ? -85.00  -104.99 
42  1 ASN C 99  ? ? -19.12  -46.58  
43  1 PHE C 159 ? ? -172.33 148.96  
44  1 SER C 164 ? ? 55.02   -115.03 
45  1 ILE C 165 ? ? -94.98  -147.04 
46  1 ASP C 167 ? ? 59.62   -155.02 
47  1 ASP C 185 ? ? 70.04   83.78   
48  1 ASN C 186 ? ? 58.10   -122.53 
49  1 TYR C 191 ? ? -170.01 -178.95 
50  1 ILE C 194 ? ? -14.99  -94.69  
51  1 SER C 199 ? ? 75.01   -81.21  
52  1 PRO C 253 ? ? -65.84  56.51   
53  1 GLU C 268 ? ? -102.59 -73.53  
54  1 THR C 297 ? ? -114.91 -156.45 
55  1 GLU C 354 ? ? 60.63   -86.13  
56  1 ASN C 355 ? ? -176.34 23.19   
57  1 CYS C 378 ? ? -169.99 119.97  
58  1 ASN C 396 ? ? -145.00 -157.93 
59  1 LYS C 485 ? ? -149.62 14.92   
60  1 LEU D 523 ? ? 59.80   17.47   
61  1 THR D 529 ? ? 75.06   84.95   
62  1 GLN D 550 ? ? 97.56   169.21  
63  1 LEU D 555 ? ? -135.00 -65.01  
64  1 VAL D 570 ? ? 72.05   -76.80  
65  1 CYS D 598 ? ? -114.03 62.73   
66  1 LYS D 601 ? ? -145.81 -85.03  
67  1 ASN D 625 ? ? -150.01 61.28   
68  1 PRO E 43  ? ? -53.15  106.21  
69  1 ASP E 57  ? ? 74.93   -56.96  
70  1 TRP E 69  ? ? 54.45   -124.98 
71  1 ALA E 70  ? ? 43.69   -93.96  
72  1 ASP E 78  ? ? 159.39  -171.77 
73  1 GLN E 82  ? ? -98.32  -131.28 
74  1 GLU E 83  ? ? 154.98  147.03  
75  1 VAL E 134 ? ? 169.10  153.59  
76  1 SER E 158 ? ? 66.72   68.27   
77  1 SER E 164 ? ? 54.91   -129.61 
78  1 ASN E 186 ? ? 60.02   -120.00 
79  1 THR E 232 ? ? 88.03   0.32    
80  1 GLN E 258 ? ? 50.70   -63.57  
81  1 PRO E 299 ? ? -58.15  68.42   
82  1 ASN E 300 ? ? -96.11  36.43   
83  1 PRO E 313 ? ? -54.58  106.70  
84  1 ARG E 335 ? ? 59.79   -156.47 
85  1 ALA E 336 ? ? 61.80   -113.29 
86  1 ASN E 355 ? ? 62.55   175.02  
87  1 CYS E 378 ? ? -153.18 79.51   
88  1 THR E 402 ? ? -174.98 -25.03  
89  1 THR E 413 ? ? 72.52   152.07  
90  1 ASN E 463 ? ? -140.45 19.96   
91  1 THR E 465 ? ? 64.99   164.99  
92  1 PRO E 470 ? ? -67.46  74.32   
93  1 LEU F 520 ? ? 14.99   -107.87 
94  1 LEU F 545 ? ? -166.68 45.02   
95  1 SER F 546 ? ? -165.04 -166.83 
96  1 GLN F 550 ? ? 68.13   155.01  
97  1 GLN F 551 ? ? -55.83  -70.38  
98  1 GLN F 552 ? ? 120.58  -54.58  
99  1 LYS F 601 ? ? 64.99   125.01  
100 1 LYS F 617 ? ? -35.34  136.17  
101 1 ASN F 625 ? ? -150.31 68.52   
102 1 GLN F 652 ? ? -49.38  108.71  
103 1 GLN F 653 ? ? 76.29   -56.11  
104 1 PHE H 27  ? ? -161.32 119.98  
105 1 PHE H 29  ? ? 73.57   -51.86  
106 1 SER H 112 ? ? 123.27  -131.89 
107 1 LEU L 47  ? ? -97.61  -61.09  
108 1 PRO M 28  ? ? -64.24  82.84   
109 1 TRP M 100 G ? -115.03 59.11   
110 1 ASN M 100 K ? 55.05   94.94   
111 1 SER M 112 ? ? 143.03  163.06  
112 1 SER N 32  ? ? -105.02 64.63   
113 1 LEU N 47  ? ? -99.59  -60.08  
114 1 VAL N 51  ? ? 46.64   -95.03  
115 1 ARG N 77  ? ? 39.31   59.70   
116 1 ASP N 82  ? ? -88.17  32.82   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 PRO A 81  ? ? GLN A 82  ? ? 30.33  
2 1 VAL C 65  ? ? HIS C 66  ? ? -37.56 
3 1 ASN E 412 ? ? THR E 413 ? ? -46.52 
# 
loop_
_pdbx_validate_main_chain_plane.id 
_pdbx_validate_main_chain_plane.PDB_model_num 
_pdbx_validate_main_chain_plane.auth_comp_id 
_pdbx_validate_main_chain_plane.auth_asym_id 
_pdbx_validate_main_chain_plane.auth_seq_id 
_pdbx_validate_main_chain_plane.PDB_ins_code 
_pdbx_validate_main_chain_plane.label_alt_id 
_pdbx_validate_main_chain_plane.improper_torsion_angle 
1  1 PRO A 81  ? ? -21.79 
2  1 THR A 499 ? ? -21.68 
3  1 GLN A 507 ? ? -21.78 
4  1 GLY B 600 ? ? 22.39  
5  1 VAL C 65  ? ? 21.24  
6  1 VAL D 518 ? ? -21.86 
7  1 SER D 528 ? ? -21.62 
8  1 GLY D 600 ? ? 22.04  
9  1 VAL E 65  ? ? 20.98  
10 1 HIS E 66  ? ? 22.08  
11 1 CYS E 157 ? ? -21.15 
12 1 ASN E 412 ? ? 21.00  
13 1 VAL F 518 ? ? -21.91 
14 1 GLY F 600 ? ? 20.07  
# 
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 ALA 58  ? A ALA 28  
2   1 Y 1 A LYS 59  ? A LYS 29  
3   1 Y 1 A ALA 60  ? A ALA 30  
4   1 Y 1 A TYR 61  ? A TYR 31  
5   1 Y 1 A ASP 62  ? A ASP 32  
6   1 Y 1 A THR 63  ? A THR 33  
7   1 Y 1 A ASN 138 ? A ASN 108 
8   1 Y 1 A THR 139 ? A THR 109 
9   1 Y 1 A THR 140 ? A THR 110 
10  1 Y 1 A ASN 141 ? A ASN 111 
11  1 Y 1 A ASP 142 ? A ASP 112 
12  1 Y 1 A SER 143 ? A SER 113 
13  1 Y 1 A GLU 144 ? A GLU 114 
14  1 Y 1 A GLY 145 ? A GLY 115 
15  1 Y 1 A THR 146 ? A THR 116 
16  1 Y 1 A MET 147 ? A MET 117 
17  1 Y 1 A GLU 403 ? A GLU 366 
18  1 Y 1 A GLY 404 ? A GLY 367 
19  1 Y 1 A SER 405 ? A SER 368 
20  1 Y 1 A ASN 406 ? A ASN 369 
21  1 Y 1 A ASN 407 ? A ASN 370 
22  1 Y 1 A GLU 509 ? A GLU 471 
23  1 Y 1 A LYS 510 ? A LYS 472 
24  1 Y 1 A ARG 511 ? A ARG 473 
25  1 Y 1 B ALA 512 ? B ALA 1   
26  1 Y 1 B VAL 513 ? B VAL 2   
27  1 Y 1 B GLY 514 ? B GLY 3   
28  1 Y 1 B ILE 515 ? B ILE 4   
29  1 Y 1 B GLY 516 ? B GLY 5   
30  1 Y 1 B ALA 517 ? B ALA 6   
31  1 Y 1 B VAL 518 ? B VAL 7   
32  1 Y 1 B PHE 519 ? B PHE 8   
33  1 Y 1 B LEU 520 ? B LEU 9   
34  1 Y 1 C ALA 60  ? C ALA 30  
35  1 Y 1 C TYR 61  ? C TYR 31  
36  1 Y 1 C ASP 62  ? C ASP 32  
37  1 Y 1 C THR 63  ? C THR 33  
38  1 Y 1 C THR 137 ? C THR 107 
39  1 Y 1 C ASN 138 ? C ASN 108 
40  1 Y 1 C THR 139 ? C THR 109 
41  1 Y 1 C THR 140 ? C THR 110 
42  1 Y 1 C ASN 141 ? C ASN 111 
43  1 Y 1 C ASP 142 ? C ASP 112 
44  1 Y 1 C SER 143 ? C SER 113 
45  1 Y 1 C GLU 144 ? C GLU 114 
46  1 Y 1 C GLY 145 ? C GLY 115 
47  1 Y 1 C THR 146 ? C THR 116 
48  1 Y 1 C MET 147 ? C MET 117 
49  1 Y 1 C GLU 148 ? C GLU 118 
50  1 Y 1 C ARG 149 ? C ARG 119 
51  1 Y 1 C THR 402 ? C THR 365 
52  1 Y 1 C GLU 403 ? C GLU 366 
53  1 Y 1 C GLY 404 ? C GLY 367 
54  1 Y 1 C SER 405 ? C SER 368 
55  1 Y 1 C ASN 406 ? C ASN 369 
56  1 Y 1 C ASN 407 ? C ASN 370 
57  1 Y 1 C THR 408 ? C THR 371 
58  1 Y 1 C GLN 507 ? C GLN 469 
59  1 Y 1 C ARG 508 ? C ARG 470 
60  1 Y 1 C GLU 509 ? C GLU 471 
61  1 Y 1 C LYS 510 ? C LYS 472 
62  1 Y 1 C ARG 511 ? C ARG 473 
63  1 Y 1 D GLU 659 ? D GLU 148 
64  1 Y 1 D LEU 660 ? D LEU 149 
65  1 Y 1 D LEU 661 ? D LEU 150 
66  1 Y 1 D GLU 662 ? D GLU 151 
67  1 Y 1 D LEU 663 ? D LEU 152 
68  1 Y 1 D ASP 664 ? D ASP 153 
69  1 Y 1 E LYS 59  ? E LYS 29  
70  1 Y 1 E ALA 60  ? E ALA 30  
71  1 Y 1 E TYR 61  ? E TYR 31  
72  1 Y 1 E ASP 62  ? E ASP 32  
73  1 Y 1 E THR 63  ? E THR 33  
74  1 Y 1 E THR 137 ? E THR 107 
75  1 Y 1 E ASN 138 ? E ASN 108 
76  1 Y 1 E THR 139 ? E THR 109 
77  1 Y 1 E THR 140 ? E THR 110 
78  1 Y 1 E ASN 141 ? E ASN 111 
79  1 Y 1 E ASP 142 ? E ASP 112 
80  1 Y 1 E SER 143 ? E SER 113 
81  1 Y 1 E GLU 144 ? E GLU 114 
82  1 Y 1 E GLY 145 ? E GLY 115 
83  1 Y 1 E THR 146 ? E THR 116 
84  1 Y 1 E MET 147 ? E MET 117 
85  1 Y 1 E SER 405 ? E SER 368 
86  1 Y 1 E ASN 406 ? E ASN 369 
87  1 Y 1 E ASN 407 ? E ASN 370 
88  1 Y 1 E THR 408 ? E THR 371 
89  1 Y 1 E GLU 409 ? E GLU 372 
90  1 Y 1 E ARG 508 ? E ARG 470 
91  1 Y 1 E GLU 509 ? E GLU 471 
92  1 Y 1 E LYS 510 ? E LYS 472 
93  1 Y 1 E ARG 511 ? E ARG 473 
94  1 Y 1 H ALA 114 ? G ALA 136 
95  1 Y 1 H SER 115 ? G SER 137 
96  1 Y 1 H THR 116 ? G THR 138 
97  1 Y 1 H LYS 117 ? G LYS 139 
98  1 Y 1 H GLY 118 ? G GLY 140 
99  1 Y 1 H PRO 119 ? G PRO 141 
100 1 Y 1 H SER 120 ? G SER 142 
101 1 Y 1 H VAL 121 ? G VAL 143 
102 1 Y 1 H PHE 122 ? G PHE 144 
103 1 Y 1 H PRO 123 ? G PRO 145 
104 1 Y 1 H LEU 124 ? G LEU 146 
105 1 Y 1 H ALA 125 ? G ALA 147 
106 1 Y 1 H PRO 126 ? G PRO 148 
107 1 Y 1 H SER 127 ? G SER 149 
108 1 Y 1 H SER 128 ? G SER 150 
109 1 Y 1 H LYS 129 ? G LYS 151 
110 1 Y 1 H SER 130 ? G SER 152 
111 1 Y 1 H THR 131 ? G THR 153 
112 1 Y 1 H SER 132 ? G SER 154 
113 1 Y 1 H GLY 133 ? G GLY 155 
114 1 Y 1 H GLY 134 ? G GLY 156 
115 1 Y 1 H THR 135 ? G THR 157 
116 1 Y 1 H ALA 136 ? G ALA 158 
117 1 Y 1 H ALA 137 ? G ALA 159 
118 1 Y 1 H LEU 138 ? G LEU 160 
119 1 Y 1 H GLY 139 ? G GLY 161 
120 1 Y 1 H CYS 140 ? G CYS 162 
121 1 Y 1 H LEU 141 ? G LEU 163 
122 1 Y 1 H VAL 142 ? G VAL 164 
123 1 Y 1 H LYS 143 ? G LYS 165 
124 1 Y 1 H ASP 144 ? G ASP 166 
125 1 Y 1 H TYR 145 ? G TYR 167 
126 1 Y 1 H PHE 146 ? G PHE 168 
127 1 Y 1 H PRO 147 ? G PRO 169 
128 1 Y 1 H GLU 148 ? G GLU 170 
129 1 Y 1 H PRO 149 ? G PRO 171 
130 1 Y 1 H VAL 150 ? G VAL 172 
131 1 Y 1 H THR 151 ? G THR 173 
132 1 Y 1 H VAL 152 ? G VAL 174 
133 1 Y 1 H SER 153 ? G SER 175 
134 1 Y 1 H TRP 154 ? G TRP 176 
135 1 Y 1 H ASN 155 ? G ASN 177 
136 1 Y 1 H SER 156 ? G SER 178 
137 1 Y 1 H GLY 157 ? G GLY 179 
138 1 Y 1 H ALA 158 ? G ALA 180 
139 1 Y 1 H LEU 159 ? G LEU 181 
140 1 Y 1 H THR 160 ? G THR 182 
141 1 Y 1 H SER 161 ? G SER 183 
142 1 Y 1 H GLY 162 ? G GLY 184 
143 1 Y 1 H VAL 163 ? G VAL 185 
144 1 Y 1 H HIS 164 ? G HIS 186 
145 1 Y 1 H THR 165 ? G THR 187 
146 1 Y 1 H PHE 166 ? G PHE 188 
147 1 Y 1 H PRO 167 ? G PRO 189 
148 1 Y 1 H ALA 168 ? G ALA 190 
149 1 Y 1 H VAL 169 ? G VAL 191 
150 1 Y 1 H LEU 170 ? G LEU 192 
151 1 Y 1 H GLN 171 ? G GLN 193 
152 1 Y 1 H SER 172 ? G SER 194 
153 1 Y 1 H SER 173 ? G SER 195 
154 1 Y 1 H GLY 174 ? G GLY 196 
155 1 Y 1 H LEU 175 ? G LEU 197 
156 1 Y 1 H TYR 176 ? G TYR 198 
157 1 Y 1 H SER 177 ? G SER 199 
158 1 Y 1 H LEU 178 ? G LEU 200 
159 1 Y 1 H SER 179 ? G SER 201 
160 1 Y 1 H SER 180 ? G SER 202 
161 1 Y 1 H VAL 181 ? G VAL 203 
162 1 Y 1 H VAL 182 ? G VAL 204 
163 1 Y 1 H THR 183 ? G THR 205 
164 1 Y 1 H VAL 184 ? G VAL 206 
165 1 Y 1 H PRO 185 ? G PRO 207 
166 1 Y 1 H SER 186 ? G SER 208 
167 1 Y 1 H SER 187 ? G SER 209 
168 1 Y 1 H SER 188 ? G SER 210 
169 1 Y 1 H LEU 189 ? G LEU 211 
170 1 Y 1 H GLY 190 ? G GLY 212 
171 1 Y 1 H THR 191 ? G THR 213 
172 1 Y 1 H GLN 192 ? G GLN 214 
173 1 Y 1 H THR 193 ? G THR 215 
174 1 Y 1 H TYR 194 ? G TYR 216 
175 1 Y 1 H ILE 195 ? G ILE 217 
176 1 Y 1 H CYS 196 ? G CYS 218 
177 1 Y 1 H ASN 197 ? G ASN 219 
178 1 Y 1 H VAL 198 ? G VAL 220 
179 1 Y 1 H ASN 199 ? G ASN 221 
180 1 Y 1 H HIS 200 ? G HIS 222 
181 1 Y 1 H LYS 201 ? G LYS 223 
182 1 Y 1 H PRO 202 ? G PRO 224 
183 1 Y 1 H SER 203 ? G SER 225 
184 1 Y 1 H ASN 204 ? G ASN 226 
185 1 Y 1 H THR 205 ? G THR 227 
186 1 Y 1 H LYS 206 ? G LYS 228 
187 1 Y 1 H VAL 207 ? G VAL 229 
188 1 Y 1 H ASP 208 ? G ASP 230 
189 1 Y 1 H LYS 209 ? G LYS 231 
190 1 Y 1 H ARG 210 ? G ARG 232 
191 1 Y 1 H VAL 211 ? G VAL 233 
192 1 Y 1 H GLU 212 ? G GLU 234 
193 1 Y 1 H PRO 213 ? G PRO 235 
194 1 Y 1 H LYS 214 ? G LYS 236 
195 1 Y 1 H SER 215 ? G SER 237 
196 1 Y 1 H CYS 216 ? G CYS 238 
197 1 Y 1 H ASP 217 ? G ASP 239 
198 1 Y 1 H LYS 218 ? G LYS 240 
199 1 Y 1 L VAL 110 ? H VAL 115 
200 1 Y 1 L ALA 111 ? H ALA 116 
201 1 Y 1 L ALA 112 ? H ALA 117 
202 1 Y 1 L PRO 113 ? H PRO 118 
203 1 Y 1 L SER 114 ? H SER 119 
204 1 Y 1 L VAL 115 ? H VAL 120 
205 1 Y 1 L PHE 116 ? H PHE 121 
206 1 Y 1 L ILE 117 ? H ILE 122 
207 1 Y 1 L PHE 118 ? H PHE 123 
208 1 Y 1 L PRO 119 ? H PRO 124 
209 1 Y 1 L PRO 120 ? H PRO 125 
210 1 Y 1 L SER 121 ? H SER 126 
211 1 Y 1 L ASP 122 ? H ASP 127 
212 1 Y 1 L GLU 123 ? H GLU 128 
213 1 Y 1 L GLN 124 ? H GLN 129 
214 1 Y 1 L LEU 125 ? H LEU 130 
215 1 Y 1 L LYS 126 ? H LYS 131 
216 1 Y 1 L SER 127 ? H SER 132 
217 1 Y 1 L GLY 128 ? H GLY 133 
218 1 Y 1 L THR 129 ? H THR 134 
219 1 Y 1 L ALA 130 ? H ALA 135 
220 1 Y 1 L SER 131 ? H SER 136 
221 1 Y 1 L VAL 132 ? H VAL 137 
222 1 Y 1 L VAL 133 ? H VAL 138 
223 1 Y 1 L CYS 134 ? H CYS 139 
224 1 Y 1 L LEU 135 ? H LEU 140 
225 1 Y 1 L LEU 136 ? H LEU 141 
226 1 Y 1 L ASN 137 ? H ASN 142 
227 1 Y 1 L ASN 138 ? H ASN 143 
228 1 Y 1 L PHE 139 ? H PHE 144 
229 1 Y 1 L TYR 140 ? H TYR 145 
230 1 Y 1 L PRO 141 ? H PRO 146 
231 1 Y 1 L ARG 142 ? H ARG 147 
232 1 Y 1 L GLU 143 ? H GLU 148 
233 1 Y 1 L ALA 144 ? H ALA 149 
234 1 Y 1 L LYS 145 ? H LYS 150 
235 1 Y 1 L VAL 146 ? H VAL 151 
236 1 Y 1 L GLN 147 ? H GLN 152 
237 1 Y 1 L TRP 148 ? H TRP 153 
238 1 Y 1 L LYS 149 ? H LYS 154 
239 1 Y 1 L VAL 150 ? H VAL 155 
240 1 Y 1 L ASP 151 ? H ASP 156 
241 1 Y 1 L ASN 152 ? H ASN 157 
242 1 Y 1 L ALA 153 ? H ALA 158 
243 1 Y 1 L LEU 154 ? H LEU 159 
244 1 Y 1 L GLN 155 ? H GLN 160 
245 1 Y 1 L SER 156 ? H SER 161 
246 1 Y 1 L GLY 157 ? H GLY 162 
247 1 Y 1 L ASN 158 ? H ASN 163 
248 1 Y 1 L SER 159 ? H SER 164 
249 1 Y 1 L GLN 160 ? H GLN 165 
250 1 Y 1 L GLU 161 ? H GLU 166 
251 1 Y 1 L SER 162 ? H SER 167 
252 1 Y 1 L VAL 163 ? H VAL 168 
253 1 Y 1 L THR 164 ? H THR 169 
254 1 Y 1 L GLU 165 ? H GLU 170 
255 1 Y 1 L GLN 166 ? H GLN 171 
256 1 Y 1 L ASP 167 ? H ASP 172 
257 1 Y 1 L SER 168 ? H SER 173 
258 1 Y 1 L LYS 169 ? H LYS 174 
259 1 Y 1 L ASP 170 ? H ASP 175 
260 1 Y 1 L SER 171 ? H SER 176 
261 1 Y 1 L THR 172 ? H THR 177 
262 1 Y 1 L TYR 173 ? H TYR 178 
263 1 Y 1 L SER 174 ? H SER 179 
264 1 Y 1 L LEU 175 ? H LEU 180 
265 1 Y 1 L SER 176 ? H SER 181 
266 1 Y 1 L SER 177 ? H SER 182 
267 1 Y 1 L THR 178 ? H THR 183 
268 1 Y 1 L LEU 179 ? H LEU 184 
269 1 Y 1 L THR 180 ? H THR 185 
270 1 Y 1 L LEU 181 ? H LEU 186 
271 1 Y 1 L SER 182 ? H SER 187 
272 1 Y 1 L LYS 183 ? H LYS 188 
273 1 Y 1 L ALA 184 ? H ALA 189 
274 1 Y 1 L ASP 185 ? H ASP 190 
275 1 Y 1 L TYR 186 ? H TYR 191 
276 1 Y 1 L GLU 187 ? H GLU 192 
277 1 Y 1 L LYS 188 ? H LYS 193 
278 1 Y 1 L HIS 189 ? H HIS 194 
279 1 Y 1 L LYS 190 ? H LYS 195 
280 1 Y 1 L VAL 191 ? H VAL 196 
281 1 Y 1 L TYR 192 ? H TYR 197 
282 1 Y 1 L ALA 193 ? H ALA 198 
283 1 Y 1 L CYS 194 ? H CYS 199 
284 1 Y 1 L GLU 195 ? H GLU 200 
285 1 Y 1 L VAL 196 ? H VAL 201 
286 1 Y 1 L THR 197 ? H THR 202 
287 1 Y 1 L HIS 198 ? H HIS 203 
288 1 Y 1 L GLN 199 ? H GLN 204 
289 1 Y 1 L GLY 200 ? H GLY 205 
290 1 Y 1 L LEU 201 ? H LEU 206 
291 1 Y 1 L SER 202 ? H SER 207 
292 1 Y 1 L SER 203 ? H SER 208 
293 1 Y 1 L PRO 204 ? H PRO 209 
294 1 Y 1 L VAL 205 ? H VAL 210 
295 1 Y 1 L THR 206 ? H THR 211 
296 1 Y 1 L LYS 207 ? H LYS 212 
297 1 Y 1 L SER 208 ? H SER 213 
298 1 Y 1 L PHE 209 ? H PHE 214 
299 1 Y 1 L ASN 210 ? H ASN 215 
300 1 Y 1 L ARG 211 ? H ARG 216 
301 1 Y 1 L GLY 212 ? H GLY 217 
302 1 Y 1 L GLU 213 ? H GLU 218 
303 1 Y 1 L CYS 214 ? H CYS 219 
304 1 Y 1 M ARG 1   ? I ARG 1   
305 1 Y 1 M SER 115 ? I SER 137 
306 1 Y 1 M THR 116 ? I THR 138 
307 1 Y 1 M LYS 117 ? I LYS 139 
308 1 Y 1 M GLY 118 ? I GLY 140 
309 1 Y 1 M PRO 119 ? I PRO 141 
310 1 Y 1 M SER 120 ? I SER 142 
311 1 Y 1 M VAL 121 ? I VAL 143 
312 1 Y 1 M PHE 122 ? I PHE 144 
313 1 Y 1 M PRO 123 ? I PRO 145 
314 1 Y 1 M LEU 124 ? I LEU 146 
315 1 Y 1 M ALA 125 ? I ALA 147 
316 1 Y 1 M PRO 126 ? I PRO 148 
317 1 Y 1 M SER 127 ? I SER 149 
318 1 Y 1 M SER 128 ? I SER 150 
319 1 Y 1 M LYS 129 ? I LYS 151 
320 1 Y 1 M SER 130 ? I SER 152 
321 1 Y 1 M THR 131 ? I THR 153 
322 1 Y 1 M SER 132 ? I SER 154 
323 1 Y 1 M GLY 133 ? I GLY 155 
324 1 Y 1 M GLY 134 ? I GLY 156 
325 1 Y 1 M THR 135 ? I THR 157 
326 1 Y 1 M ALA 136 ? I ALA 158 
327 1 Y 1 M ALA 137 ? I ALA 159 
328 1 Y 1 M LEU 138 ? I LEU 160 
329 1 Y 1 M GLY 139 ? I GLY 161 
330 1 Y 1 M CYS 140 ? I CYS 162 
331 1 Y 1 M LEU 141 ? I LEU 163 
332 1 Y 1 M VAL 142 ? I VAL 164 
333 1 Y 1 M LYS 143 ? I LYS 165 
334 1 Y 1 M ASP 144 ? I ASP 166 
335 1 Y 1 M TYR 145 ? I TYR 167 
336 1 Y 1 M PHE 146 ? I PHE 168 
337 1 Y 1 M PRO 147 ? I PRO 169 
338 1 Y 1 M GLU 148 ? I GLU 170 
339 1 Y 1 M PRO 149 ? I PRO 171 
340 1 Y 1 M VAL 150 ? I VAL 172 
341 1 Y 1 M THR 151 ? I THR 173 
342 1 Y 1 M VAL 152 ? I VAL 174 
343 1 Y 1 M SER 153 ? I SER 175 
344 1 Y 1 M TRP 154 ? I TRP 176 
345 1 Y 1 M ASN 155 ? I ASN 177 
346 1 Y 1 M SER 156 ? I SER 178 
347 1 Y 1 M GLY 157 ? I GLY 179 
348 1 Y 1 M ALA 158 ? I ALA 180 
349 1 Y 1 M LEU 159 ? I LEU 181 
350 1 Y 1 M THR 160 ? I THR 182 
351 1 Y 1 M SER 161 ? I SER 183 
352 1 Y 1 M GLY 162 ? I GLY 184 
353 1 Y 1 M VAL 163 ? I VAL 185 
354 1 Y 1 M HIS 164 ? I HIS 186 
355 1 Y 1 M THR 165 ? I THR 187 
356 1 Y 1 M PHE 166 ? I PHE 188 
357 1 Y 1 M PRO 167 ? I PRO 189 
358 1 Y 1 M ALA 168 ? I ALA 190 
359 1 Y 1 M VAL 169 ? I VAL 191 
360 1 Y 1 M LEU 170 ? I LEU 192 
361 1 Y 1 M GLN 171 ? I GLN 193 
362 1 Y 1 M SER 172 ? I SER 194 
363 1 Y 1 M SER 173 ? I SER 195 
364 1 Y 1 M GLY 174 ? I GLY 196 
365 1 Y 1 M LEU 175 ? I LEU 197 
366 1 Y 1 M TYR 176 ? I TYR 198 
367 1 Y 1 M SER 177 ? I SER 199 
368 1 Y 1 M LEU 178 ? I LEU 200 
369 1 Y 1 M SER 179 ? I SER 201 
370 1 Y 1 M SER 180 ? I SER 202 
371 1 Y 1 M VAL 181 ? I VAL 203 
372 1 Y 1 M VAL 182 ? I VAL 204 
373 1 Y 1 M THR 183 ? I THR 205 
374 1 Y 1 M VAL 184 ? I VAL 206 
375 1 Y 1 M PRO 185 ? I PRO 207 
376 1 Y 1 M SER 186 ? I SER 208 
377 1 Y 1 M SER 187 ? I SER 209 
378 1 Y 1 M SER 188 ? I SER 210 
379 1 Y 1 M LEU 189 ? I LEU 211 
380 1 Y 1 M GLY 190 ? I GLY 212 
381 1 Y 1 M THR 191 ? I THR 213 
382 1 Y 1 M GLN 192 ? I GLN 214 
383 1 Y 1 M THR 193 ? I THR 215 
384 1 Y 1 M TYR 194 ? I TYR 216 
385 1 Y 1 M ILE 195 ? I ILE 217 
386 1 Y 1 M CYS 196 ? I CYS 218 
387 1 Y 1 M ASN 197 ? I ASN 219 
388 1 Y 1 M VAL 198 ? I VAL 220 
389 1 Y 1 M ASN 199 ? I ASN 221 
390 1 Y 1 M HIS 200 ? I HIS 222 
391 1 Y 1 M LYS 201 ? I LYS 223 
392 1 Y 1 M PRO 202 ? I PRO 224 
393 1 Y 1 M SER 203 ? I SER 225 
394 1 Y 1 M ASN 204 ? I ASN 226 
395 1 Y 1 M THR 205 ? I THR 227 
396 1 Y 1 M LYS 206 ? I LYS 228 
397 1 Y 1 M VAL 207 ? I VAL 229 
398 1 Y 1 M ASP 208 ? I ASP 230 
399 1 Y 1 M LYS 209 ? I LYS 231 
400 1 Y 1 M ARG 210 ? I ARG 232 
401 1 Y 1 M VAL 211 ? I VAL 233 
402 1 Y 1 M GLU 212 ? I GLU 234 
403 1 Y 1 M PRO 213 ? I PRO 235 
404 1 Y 1 M LYS 214 ? I LYS 236 
405 1 Y 1 M SER 215 ? I SER 237 
406 1 Y 1 M CYS 216 ? I CYS 238 
407 1 Y 1 M ASP 217 ? I ASP 239 
408 1 Y 1 M LYS 218 ? I LYS 240 
409 1 Y 1 N ASP 1   ? J ASP 1   
410 1 Y 1 N THR 109 ? J THR 114 
411 1 Y 1 N VAL 110 ? J VAL 115 
412 1 Y 1 N ALA 111 ? J ALA 116 
413 1 Y 1 N ALA 112 ? J ALA 117 
414 1 Y 1 N PRO 113 ? J PRO 118 
415 1 Y 1 N SER 114 ? J SER 119 
416 1 Y 1 N VAL 115 ? J VAL 120 
417 1 Y 1 N PHE 116 ? J PHE 121 
418 1 Y 1 N ILE 117 ? J ILE 122 
419 1 Y 1 N PHE 118 ? J PHE 123 
420 1 Y 1 N PRO 119 ? J PRO 124 
421 1 Y 1 N PRO 120 ? J PRO 125 
422 1 Y 1 N SER 121 ? J SER 126 
423 1 Y 1 N ASP 122 ? J ASP 127 
424 1 Y 1 N GLU 123 ? J GLU 128 
425 1 Y 1 N GLN 124 ? J GLN 129 
426 1 Y 1 N LEU 125 ? J LEU 130 
427 1 Y 1 N LYS 126 ? J LYS 131 
428 1 Y 1 N SER 127 ? J SER 132 
429 1 Y 1 N GLY 128 ? J GLY 133 
430 1 Y 1 N THR 129 ? J THR 134 
431 1 Y 1 N ALA 130 ? J ALA 135 
432 1 Y 1 N SER 131 ? J SER 136 
433 1 Y 1 N VAL 132 ? J VAL 137 
434 1 Y 1 N VAL 133 ? J VAL 138 
435 1 Y 1 N CYS 134 ? J CYS 139 
436 1 Y 1 N LEU 135 ? J LEU 140 
437 1 Y 1 N LEU 136 ? J LEU 141 
438 1 Y 1 N ASN 137 ? J ASN 142 
439 1 Y 1 N ASN 138 ? J ASN 143 
440 1 Y 1 N PHE 139 ? J PHE 144 
441 1 Y 1 N TYR 140 ? J TYR 145 
442 1 Y 1 N PRO 141 ? J PRO 146 
443 1 Y 1 N ARG 142 ? J ARG 147 
444 1 Y 1 N GLU 143 ? J GLU 148 
445 1 Y 1 N ALA 144 ? J ALA 149 
446 1 Y 1 N LYS 145 ? J LYS 150 
447 1 Y 1 N VAL 146 ? J VAL 151 
448 1 Y 1 N GLN 147 ? J GLN 152 
449 1 Y 1 N TRP 148 ? J TRP 153 
450 1 Y 1 N LYS 149 ? J LYS 154 
451 1 Y 1 N VAL 150 ? J VAL 155 
452 1 Y 1 N ASP 151 ? J ASP 156 
453 1 Y 1 N ASN 152 ? J ASN 157 
454 1 Y 1 N ALA 153 ? J ALA 158 
455 1 Y 1 N LEU 154 ? J LEU 159 
456 1 Y 1 N GLN 155 ? J GLN 160 
457 1 Y 1 N SER 156 ? J SER 161 
458 1 Y 1 N GLY 157 ? J GLY 162 
459 1 Y 1 N ASN 158 ? J ASN 163 
460 1 Y 1 N SER 159 ? J SER 164 
461 1 Y 1 N GLN 160 ? J GLN 165 
462 1 Y 1 N GLU 161 ? J GLU 166 
463 1 Y 1 N SER 162 ? J SER 167 
464 1 Y 1 N VAL 163 ? J VAL 168 
465 1 Y 1 N THR 164 ? J THR 169 
466 1 Y 1 N GLU 165 ? J GLU 170 
467 1 Y 1 N GLN 166 ? J GLN 171 
468 1 Y 1 N ASP 167 ? J ASP 172 
469 1 Y 1 N SER 168 ? J SER 173 
470 1 Y 1 N LYS 169 ? J LYS 174 
471 1 Y 1 N ASP 170 ? J ASP 175 
472 1 Y 1 N SER 171 ? J SER 176 
473 1 Y 1 N THR 172 ? J THR 177 
474 1 Y 1 N TYR 173 ? J TYR 178 
475 1 Y 1 N SER 174 ? J SER 179 
476 1 Y 1 N LEU 175 ? J LEU 180 
477 1 Y 1 N SER 176 ? J SER 181 
478 1 Y 1 N SER 177 ? J SER 182 
479 1 Y 1 N THR 178 ? J THR 183 
480 1 Y 1 N LEU 179 ? J LEU 184 
481 1 Y 1 N THR 180 ? J THR 185 
482 1 Y 1 N LEU 181 ? J LEU 186 
483 1 Y 1 N SER 182 ? J SER 187 
484 1 Y 1 N LYS 183 ? J LYS 188 
485 1 Y 1 N ALA 184 ? J ALA 189 
486 1 Y 1 N ASP 185 ? J ASP 190 
487 1 Y 1 N TYR 186 ? J TYR 191 
488 1 Y 1 N GLU 187 ? J GLU 192 
489 1 Y 1 N LYS 188 ? J LYS 193 
490 1 Y 1 N HIS 189 ? J HIS 194 
491 1 Y 1 N LYS 190 ? J LYS 195 
492 1 Y 1 N VAL 191 ? J VAL 196 
493 1 Y 1 N TYR 192 ? J TYR 197 
494 1 Y 1 N ALA 193 ? J ALA 198 
495 1 Y 1 N CYS 194 ? J CYS 199 
496 1 Y 1 N GLU 195 ? J GLU 200 
497 1 Y 1 N VAL 196 ? J VAL 201 
498 1 Y 1 N THR 197 ? J THR 202 
499 1 Y 1 N HIS 198 ? J HIS 203 
500 1 Y 1 N GLN 199 ? J GLN 204 
501 1 Y 1 N GLY 200 ? J GLY 205 
502 1 Y 1 N LEU 201 ? J LEU 206 
503 1 Y 1 N SER 202 ? J SER 207 
504 1 Y 1 N SER 203 ? J SER 208 
505 1 Y 1 N PRO 204 ? J PRO 209 
506 1 Y 1 N VAL 205 ? J VAL 210 
507 1 Y 1 N THR 206 ? J THR 211 
508 1 Y 1 N LYS 207 ? J LYS 212 
509 1 Y 1 N SER 208 ? J SER 213 
510 1 Y 1 N PHE 209 ? J PHE 214 
511 1 Y 1 N ASN 210 ? J ASN 215 
512 1 Y 1 N ARG 211 ? J ARG 216 
513 1 Y 1 N GLY 212 ? J GLY 217 
514 1 Y 1 N GLU 213 ? J GLU 218 
515 1 Y 1 N CYS 214 ? J CYS 219 
# 
_em_ctf_correction.id        1 
_em_ctf_correction.details   'WHOLE MICROGRAPH' 
_em_ctf_correction.type      ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.avg_electron_dose_per_image   32.4 
_em_image_recording.details                       ? 
_em_image_recording.id                            1 
_em_image_recording.film_or_detector_model        'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.imaging_id                    1 
_em_image_recording.detector_mode                 ? 
_em_image_recording.average_exposure_time         ? 
_em_image_recording.num_diffraction_images        ? 
_em_image_recording.num_grids_imaged              ? 
_em_image_recording.num_real_images               ? 
# 
loop_
_em_software.id 
_em_software.name 
_em_software.version 
_em_software.category 
_em_software.details 
_em_software.image_processing_id 
_em_software.imaging_id 
_em_software.fitting_id 
1 'UCSF Chimera' ? 'MODEL FITTING' ? ? ? 1 
2 RELION         ? RECONSTRUCTION  ? 1 ? ? 
# 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.concentration           3.5 
_em_specimen.vitrification_applied   YES 
_em_specimen.staining_applied        NO 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.details                 ? 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K  5  NAG 1  G  NAG 1  A NAG 1088 n 
K  5  NAG 2  G  NAG 2  A NAG 1089 n 
L  6  NAG 1  I  NAG 1  A NAG 1156 n 
L  6  NAG 2  I  NAG 2  A NAG 1157 n 
L  6  BMA 3  I  BMA 3  A BMA 1158 n 
M  6  NAG 1  J  NAG 1  A NAG 1160 n 
M  6  NAG 2  J  NAG 2  A NAG 1161 n 
M  6  BMA 3  J  BMA 3  A BMA 1162 n 
N  6  NAG 1  K  NAG 1  A NAG 1241 n 
N  6  NAG 2  K  NAG 2  A NAG 1242 n 
N  6  BMA 3  K  BMA 3  A BMA 1243 n 
O  7  NAG 1  O  NAG 1  A NAG 1262 n 
O  7  NAG 2  O  NAG 2  A NAG 1263 n 
O  7  BMA 3  O  BMA 3  A BMA 1264 n 
O  7  MAN 4  O  MAN 4  A MAN 1267 n 
O  7  MAN 5  O  MAN 5  A MAN 1268 n 
O  7  MAN 6  O  MAN 6  A MAN 1265 n 
O  7  MAN 7  O  MAN 7  A MAN 1266 n 
P  6  NAG 1  P  NAG 1  A NAG 1276 n 
P  6  NAG 2  P  NAG 2  A NAG 1277 n 
P  6  BMA 3  P  BMA 3  A BMA 1278 n 
Q  5  NAG 1  Q  NAG 1  A NAG 1295 n 
Q  5  NAG 2  Q  NAG 2  A NAG 1296 n 
R  5  NAG 1  R  NAG 1  A NAG 1301 n 
R  5  NAG 2  R  NAG 2  A NAG 1302 n 
S  6  NAG 1  S  NAG 1  A NAG 1332 n 
S  6  NAG 2  S  NAG 2  A NAG 1333 n 
S  6  BMA 3  S  BMA 3  A BMA 1334 n 
T  5  NAG 1  T  NAG 1  A NAG 1339 n 
T  5  NAG 2  T  NAG 2  A NAG 1340 n 
U  6  NAG 1  U  NAG 1  A NAG 1362 n 
U  6  NAG 2  U  NAG 2  A NAG 1363 n 
U  6  BMA 3  U  BMA 3  A BMA 1364 n 
V  6  NAG 1  V  NAG 1  A NAG 1386 n 
V  6  NAG 2  V  NAG 2  A NAG 1387 n 
V  6  BMA 3  V  BMA 3  A BMA 1388 n 
W  6  NAG 1  W  NAG 1  A NAG 1392 n 
W  6  NAG 2  W  NAG 2  A NAG 1393 n 
W  6  BMA 3  W  BMA 3  A BMA 1394 n 
X  5  NAG 1  X  NAG 1  A NAG 1448 n 
X  5  NAG 2  X  NAG 2  A NAG 1449 n 
Y  8  NAG 1  Y  NAG 1  B NAG 1611 n 
Y  8  NAG 2  Y  NAG 2  B NAG 1612 n 
Y  8  BMA 3  Y  BMA 3  B BMA 1613 n 
Y  8  MAN 4  Y  MAN 4  B MAN 1619 n 
Y  8  NAG 5  Y  NAG 5  B NAG 1620 n 
Y  8  GAL 6  Y  GAL 6  B GAL 1621 n 
Y  8  NAG 7  Y  NAG 7  B NAG 1622 n 
Y  8  GAL 8  Y  GAL 8  B GAL 1623 n 
Y  8  MAN 9  Y  MAN 9  B MAN 1614 n 
Y  8  NAG 10 Y  NAG 10 B NAG 1617 n 
Y  8  FUC 11 Y  FUC 11 B FUC 1624 n 
Z  9  NAG 1  Z  NAG 1  B NAG 1637 n 
Z  9  NAG 2  Z  NAG 2  B NAG 1638 n 
Z  9  BMA 3  Z  BMA 3  B BMA 1639 n 
Z  9  MAN 4  Z  MAN 4  B MAN 1640 n 
Z  9  NAG 5  Z  NAG 5  B NAG 1643 n 
Z  9  GAL 6  Z  GAL 6  B GAL 1644 n 
Z  9  NAG 7  Z  NAG 7  B NAG 1641 n 
Z  9  GAL 8  Z  GAL 8  B GAL 1642 n 
Z  9  MAN 9  Z  MAN 9  B MAN 1645 n 
Z  9  NAG 10 Z  NAG 10 B NAG 1646 n 
Z  9  GAL 11 Z  GAL 11 B GAL 1647 n 
Z  9  NAG 12 Z  NAG 12 B NAG 1648 n 
Z  9  FUC 13 Z  FUC 13 B FUC 1650 n 
AA 6  NAG 1  a  NAG 1  C NAG 1088 n 
AA 6  NAG 2  a  NAG 2  C NAG 1089 n 
AA 6  BMA 3  a  BMA 3  C BMA 1090 n 
BA 5  NAG 1  b  NAG 1  C NAG 1135 n 
BA 5  NAG 2  b  NAG 2  C NAG 1136 n 
CA 5  NAG 1  c  NAG 1  C NAG 1156 n 
CA 5  NAG 2  c  NAG 2  C NAG 1157 n 
DA 6  NAG 1  d  NAG 1  C NAG 1160 n 
DA 6  NAG 2  d  NAG 2  C NAG 1161 n 
DA 6  BMA 3  d  BMA 3  C BMA 1162 n 
EA 10 NAG 1  e  NAG 1  C NAG 1241 n 
EA 10 NAG 2  e  NAG 2  C NAG 1242 n 
EA 10 BMA 3  e  BMA 3  C BMA 1243 n 
EA 10 MAN 4  e  MAN 4  C MAN 1244 n 
EA 10 MAN 5  e  MAN 5  C MAN 1246 n 
FA 7  NAG 1  f  NAG 1  C NAG 1262 n 
FA 7  NAG 2  f  NAG 2  C NAG 1263 n 
FA 7  BMA 3  f  BMA 3  C BMA 1264 n 
FA 7  MAN 4  f  MAN 4  C MAN 1267 n 
FA 7  MAN 5  f  MAN 5  C MAN 1268 n 
FA 7  MAN 6  f  MAN 6  C MAN 1265 n 
FA 7  MAN 7  f  MAN 7  C MAN 1266 n 
GA 6  NAG 1  g  NAG 1  C NAG 1276 n 
GA 6  NAG 2  g  NAG 2  C NAG 1277 n 
GA 6  BMA 3  g  BMA 3  C BMA 1278 n 
HA 5  NAG 1  h  NAG 1  C NAG 1295 n 
HA 5  NAG 2  h  NAG 2  C NAG 1296 n 
IA 6  NAG 1  i  NAG 1  C NAG 1301 n 
IA 6  NAG 2  i  NAG 2  C NAG 1302 n 
IA 6  BMA 3  i  BMA 3  C BMA 1303 n 
JA 6  NAG 1  j  NAG 1  C NAG 1332 n 
JA 6  NAG 2  j  NAG 2  C NAG 1333 n 
JA 6  BMA 3  j  BMA 3  C BMA 1334 n 
KA 5  NAG 1  k  NAG 1  C NAG 1339 n 
KA 5  NAG 2  k  NAG 2  C NAG 1340 n 
LA 5  NAG 1  l  NAG 1  C NAG 1355 n 
LA 5  NAG 2  l  NAG 2  C NAG 1356 n 
MA 6  NAG 1  m  NAG 1  C NAG 1362 n 
MA 6  NAG 2  m  NAG 2  C NAG 1363 n 
MA 6  BMA 3  m  BMA 3  C BMA 1364 n 
NA 6  NAG 1  n  NAG 1  C NAG 1386 n 
NA 6  NAG 2  n  NAG 2  C NAG 1387 n 
NA 6  BMA 3  n  BMA 3  C BMA 1388 n 
OA 5  NAG 1  o  NAG 1  C NAG 1392 n 
OA 5  NAG 2  o  NAG 2  C NAG 1393 n 
PA 11 NAG 1  p  NAG 1  C NAG 1448 n 
PA 11 NAG 2  p  NAG 2  C NAG 1449 n 
PA 11 BMA 3  p  BMA 3  C BMA 1450 n 
PA 11 MAN 4  p  MAN 4  C MAN 1451 n 
PA 11 MAN 5  p  MAN 5  C MAN 1452 n 
PA 11 MAN 6  p  MAN 6  C MAN 1453 n 
PA 11 MAN 7  p  MAN 7  C MAN 1454 n 
PA 11 MAN 8  p  MAN 8  C MAN 1455 n 
QA 12 NAG 1  q  NAG 1  D NAG 1611 n 
QA 12 NAG 2  q  NAG 2  D NAG 1612 n 
QA 12 FUC 3  q  FUC 3  D FUC 1613 n 
RA 5  NAG 1  r  NAG 1  D NAG 1625 n 
RA 5  NAG 2  r  NAG 2  D NAG 1626 n 
SA 5  NAG 1  s  NAG 1  D NAG 1637 n 
SA 5  NAG 2  s  NAG 2  D NAG 1638 n 
TA 6  NAG 1  t  NAG 1  E NAG 1088 n 
TA 6  NAG 2  t  NAG 2  E NAG 1089 n 
TA 6  BMA 3  t  BMA 3  E BMA 1090 n 
UA 5  NAG 1  u  NAG 1  E NAG 1135 n 
UA 5  NAG 2  u  NAG 2  E NAG 1136 n 
VA 6  NAG 1  v  NAG 1  E NAG 1156 n 
VA 6  NAG 2  v  NAG 2  E NAG 1157 n 
VA 6  BMA 3  v  BMA 3  E BMA 1158 n 
WA 5  NAG 1  w  NAG 1  E NAG 1160 n 
WA 5  NAG 2  w  NAG 2  E NAG 1161 n 
XA 13 NAG 1  x  NAG 1  E NAG 1241 n 
XA 13 NAG 2  x  NAG 2  E NAG 1242 n 
XA 13 BMA 3  x  BMA 3  E BMA 1243 n 
XA 13 MAN 4  x  MAN 4  E MAN 1244 n 
XA 13 MAN 5  x  MAN 5  E MAN 1245 n 
XA 13 MAN 6  x  MAN 6  E MAN 1246 n 
YA 7  NAG 1  y  NAG 1  E NAG 1262 n 
YA 7  NAG 2  y  NAG 2  E NAG 1263 n 
YA 7  BMA 3  y  BMA 3  E BMA 1264 n 
YA 7  MAN 4  y  MAN 4  E MAN 1267 n 
YA 7  MAN 5  y  MAN 5  E MAN 1268 n 
YA 7  MAN 6  y  MAN 6  E MAN 1265 n 
YA 7  MAN 7  y  MAN 7  E MAN 1266 n 
ZA 5  NAG 1  z  NAG 1  E NAG 1276 n 
ZA 5  NAG 2  z  NAG 2  E NAG 1277 n 
AB 5  NAG 1  0  NAG 1  E NAG 1295 n 
AB 5  NAG 2  0  NAG 2  E NAG 1296 n 
BB 5  NAG 1  1  NAG 1  E NAG 1301 n 
BB 5  NAG 2  1  NAG 2  E NAG 1302 n 
CB 6  NAG 1  2  NAG 1  E NAG 1332 n 
CB 6  NAG 2  2  NAG 2  E NAG 1333 n 
CB 6  BMA 3  2  BMA 3  E BMA 1334 n 
DB 5  NAG 1  3  NAG 1  E NAG 1339 n 
DB 5  NAG 2  3  NAG 2  E NAG 1340 n 
EB 5  NAG 1  4  NAG 1  E NAG 1355 n 
EB 5  NAG 2  4  NAG 2  E NAG 1356 n 
FB 5  NAG 1  5  NAG 1  E NAG 1362 n 
FB 5  NAG 2  5  NAG 2  E NAG 1363 n 
GB 14 NAG 1  6  NAG 1  E NAG 1386 n 
GB 14 NAG 2  6  NAG 2  E NAG 1387 n 
GB 14 BMA 3  6  BMA 3  E BMA 1388 n 
GB 14 MAN 4  6  MAN 4  E MAN 1390 n 
HB 6  NAG 1  7  NAG 1  E NAG 1392 n 
HB 6  NAG 2  7  NAG 2  E NAG 1393 n 
HB 6  BMA 3  7  BMA 3  E BMA 1394 n 
IB 11 NAG 1  8  NAG 1  E NAG 1448 n 
IB 11 NAG 2  8  NAG 2  E NAG 1449 n 
IB 11 BMA 3  8  BMA 3  E BMA 1450 n 
IB 11 MAN 4  8  MAN 4  E MAN 1451 n 
IB 11 MAN 5  8  MAN 5  E MAN 1452 n 
IB 11 MAN 6  8  MAN 6  E MAN 1453 n 
IB 11 MAN 7  8  MAN 7  E MAN 1454 n 
IB 11 MAN 8  8  MAN 8  E MAN 1455 n 
JB 8  NAG 1  9  NAG 1  F NAG 1611 n 
JB 8  NAG 2  9  NAG 2  F NAG 1612 n 
JB 8  BMA 3  9  BMA 3  F BMA 1613 n 
JB 8  MAN 4  9  MAN 4  F MAN 1619 n 
JB 8  NAG 5  9  NAG 5  F NAG 1620 n 
JB 8  GAL 6  9  GAL 6  F GAL 1621 n 
JB 8  NAG 7  9  NAG 7  F NAG 1622 n 
JB 8  GAL 8  9  GAL 8  F GAL 1623 n 
JB 8  MAN 9  9  MAN 9  F MAN 1614 n 
JB 8  NAG 10 9  NAG 10 F NAG 1617 n 
JB 8  FUC 11 9  FUC 11 F FUC 1624 n 
KB 5  NAG 1  AA NAG 1  F NAG 1625 n 
KB 5  NAG 2  AA NAG 2  F NAG 1626 n 
LB 15 NAG 1  BA NAG 1  F NAG 1637 n 
LB 15 NAG 2  BA NAG 2  F NAG 1638 n 
LB 15 BMA 3  BA BMA 3  F BMA 1639 n 
LB 15 MAN 4  BA MAN 4  F MAN 1640 n 
LB 15 NAG 5  BA NAG 5  F NAG 1643 n 
LB 15 GAL 6  BA GAL 6  F GAL 1644 n 
LB 15 NAG 7  BA NAG 7  F NAG 1641 n 
LB 15 GAL 8  BA GAL 8  F GAL 1642 n 
LB 15 MAN 9  BA MAN 9  F MAN 1645 n 
LB 15 NAG 10 BA NAG 10 F NAG 1646 n 
LB 15 NAG 11 BA NAG 11 F NAG 1648 n 
LB 15 FUC 12 BA FUC 12 F FUC 1650 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                         
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose            
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                       
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5  oligosaccharide 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
13 oligosaccharide 
14 oligosaccharide 
15 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5  DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
2  5  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3  5  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' LINUCS                      PDB-CARE   ?     
4  6  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
5  6  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
6  6  '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}}' LINUCS                      PDB-CARE   ?     
7  7  'DManpa1-2DManpa1-3[DManpa1-3DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
8  7  'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1' 
WURCS                       PDB2Glycan 1.1.0 
9  7  
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
10 8  'DGalpb1-4DGlcpNAcb1-2[DGalpb1-4DGlcpNAcb1-6]DManpa1-6[DGlcpNAcb1-2DManpa1-3]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-' 
'Glycam Condensed Sequence' GMML       1.0   
11 8  
;WURCS=2.0/5,11,10/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3-1-3-1-4-1-4-5/a4-b1_a6-k1_b4-c1_c3-d1_c6-f1_d2-e1_f2-g1_f6-i1_g4-h1_i4-j1
;
WURCS                       PDB2Glycan 1.1.0 
12 8  
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{}}[(6+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}[(6+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}}}}[(6+1)][a-L-Fucp]{}}}
;
LINUCS                      PDB-CARE   ?     
13 9  
;DGalpb1-4DGlcpNAcb1-2[DGalpb1-4DGlcpNAcb1-4]DManpa1-3[DGalpb1-4DGlcpNAcb1-2[DGlcpNAcb1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-
;
'Glycam Condensed Sequence' GMML       1.0   
14 9  
;WURCS=2.0/5,13,12/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3-1-4-1-4-3-1-4-1-5/a4-b1_a6-m1_b4-c1_c3-d1_c6-i1_d2-e1_d4-g1_e4-f1_g4-h1_i2-j1_i6-l1_j4-k1
;
WURCS                       PDB2Glycan 1.1.0 
15 9  
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}}[(6+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}[(6+1)][b-D-GlcpNAc]{}}}}[(6+1)][a-L-Fucp]{}}}
;
LINUCS                      PDB-CARE   ?     
16 10 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
17 10 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
18 10 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' LINUCS PDB-CARE 
?     
19 11 'DManpa1-2DManpa1-3[DManpa1-3[DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       
1.0   
20 11 
'WURCS=2.0/3,8,7/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1_f3-g1_f6-h1' 
WURCS                       PDB2Glycan 1.1.0 
21 11 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
22 12 'DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
23 12 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-1-2/a4-b1_a6-c1' WURCS                       PDB2Glycan 1.1.0 
24 12 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}[(6+1)][a-L-Fucp]{}}}' LINUCS                      PDB-CARE   ?     
25 13 'DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-' 'Glycam Condensed Sequence' GMML       1.0   
26 13 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1' WURCS 
PDB2Glycan 1.1.0 
27 13 
'[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
28 14 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1- 'Glycam Condensed Sequence' GMML       1.0   
29 14 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
30 14 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' LINUCS                      
PDB-CARE   ?     
31 15 
;DGalpb1-4DGlcpNAcb1-2[DGalpb1-4DGlcpNAcb1-4]DManpa1-3[DGlcpNAcb1-2[DGlcpNAcb1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-
;
'Glycam Condensed Sequence' GMML       1.0   
32 15 
;WURCS=2.0/5,12,11/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][a1221m-1a_1-5]/1-1-2-3-1-4-1-4-3-1-1-5/a4-b1_a6-l1_b4-c1_c3-d1_c6-i1_d2-e1_d4-g1_e4-f1_g4-h1_i2-j1_i6-k1
;
WURCS                       PDB2Glycan 1.1.0 
33 15 
;[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{}}}[(6+1)][a-D-Manp]{[(2+1)][b-D-GlcpNAc]{}[(6+1)][b-D-GlcpNAc]{}}}}[(6+1)][a-L-Fucp]{}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5  2  NAG C1 O1 1  NAG O4 HO4 sing ? 
2  6  2  NAG C1 O1 1  NAG O4 HO4 sing ? 
3  6  3  BMA C1 O1 2  NAG O4 HO4 sing ? 
4  7  2  NAG C1 O1 1  NAG O4 HO4 sing ? 
5  7  3  BMA C1 O1 2  NAG O4 HO4 sing ? 
6  7  4  MAN C1 O1 3  BMA O3 HO3 sing ? 
7  7  5  MAN C1 O1 4  MAN O2 HO2 sing ? 
8  7  6  MAN C1 O1 3  BMA O6 HO6 sing ? 
9  7  7  MAN C1 O1 6  MAN O3 HO3 sing ? 
10 8  2  NAG C1 O1 1  NAG O4 HO4 sing ? 
11 8  3  BMA C1 O1 2  NAG O4 HO4 sing ? 
12 8  4  MAN C1 O1 3  BMA O6 HO6 sing ? 
13 8  5  NAG C1 O1 4  MAN O2 HO2 sing ? 
14 8  6  GAL C1 O1 5  NAG O4 HO4 sing ? 
15 8  7  NAG C1 O1 4  MAN O6 HO6 sing ? 
16 8  8  GAL C1 O1 7  NAG O4 HO4 sing ? 
17 8  9  MAN C1 O1 3  BMA O3 HO3 sing ? 
18 8  10 NAG C1 O1 9  MAN O2 HO2 sing ? 
19 8  11 FUC C1 O1 1  NAG O6 HO6 sing ? 
20 9  2  NAG C1 O1 1  NAG O4 HO4 sing ? 
21 9  3  BMA C1 O1 2  NAG O4 HO4 sing ? 
22 9  4  MAN C1 O1 3  BMA O3 HO3 sing ? 
23 9  5  NAG C1 O1 4  MAN O2 HO2 sing ? 
24 9  6  GAL C1 O1 5  NAG O4 HO4 sing ? 
25 9  7  NAG C1 O1 4  MAN O4 HO4 sing ? 
26 9  8  GAL C1 O1 7  NAG O4 HO4 sing ? 
27 9  9  MAN C1 O1 3  BMA O6 HO6 sing ? 
28 9  10 NAG C1 O1 9  MAN O2 HO2 sing ? 
29 9  11 GAL C1 O1 10 NAG O4 HO4 sing ? 
30 9  12 NAG C1 O1 9  MAN O6 HO6 sing ? 
31 9  13 FUC C1 O1 1  NAG O6 HO6 sing ? 
32 10 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
33 10 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
34 10 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
35 10 5  MAN C1 O1 3  BMA O6 HO6 sing ? 
36 11 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
37 11 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
38 11 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
39 11 5  MAN C1 O1 4  MAN O2 HO2 sing ? 
40 11 6  MAN C1 O1 3  BMA O6 HO6 sing ? 
41 11 7  MAN C1 O1 6  MAN O3 HO3 sing ? 
42 11 8  MAN C1 O1 6  MAN O6 HO6 sing ? 
43 12 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
44 12 3  FUC C1 O1 1  NAG O6 HO6 sing ? 
45 13 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
46 13 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
47 13 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
48 13 5  MAN C1 O1 4  MAN O2 HO2 sing ? 
49 13 6  MAN C1 O1 3  BMA O6 HO6 sing ? 
50 14 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
51 14 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
52 14 4  MAN C1 O1 3  BMA O6 HO6 sing ? 
53 15 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
54 15 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
55 15 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
56 15 5  NAG C1 O1 4  MAN O2 HO2 sing ? 
57 15 6  GAL C1 O1 5  NAG O4 HO4 sing ? 
58 15 7  NAG C1 O1 4  MAN O4 HO4 sing ? 
59 15 8  GAL C1 O1 7  NAG O4 HO4 sing ? 
60 15 9  MAN C1 O1 3  BMA O6 HO6 sing ? 
61 15 10 NAG C1 O1 9  MAN O2 HO2 sing ? 
62 15 11 NAG C1 O1 9  MAN O6 HO6 sing ? 
63 15 12 FUC C1 O1 1  NAG O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5  NAG 1  n 
5  NAG 2  n 
6  NAG 1  n 
6  NAG 2  n 
6  BMA 3  n 
7  NAG 1  n 
7  NAG 2  n 
7  BMA 3  n 
7  MAN 4  n 
7  MAN 5  n 
7  MAN 6  n 
7  MAN 7  n 
8  NAG 1  n 
8  NAG 2  n 
8  BMA 3  n 
8  MAN 4  n 
8  NAG 5  n 
8  GAL 6  n 
8  NAG 7  n 
8  GAL 8  n 
8  MAN 9  n 
8  NAG 10 n 
8  FUC 11 n 
9  NAG 1  n 
9  NAG 2  n 
9  BMA 3  n 
9  MAN 4  n 
9  NAG 5  n 
9  GAL 6  n 
9  NAG 7  n 
9  GAL 8  n 
9  MAN 9  n 
9  NAG 10 n 
9  GAL 11 n 
9  NAG 12 n 
9  FUC 13 n 
10 NAG 1  n 
10 NAG 2  n 
10 BMA 3  n 
10 MAN 4  n 
10 MAN 5  n 
11 NAG 1  n 
11 NAG 2  n 
11 BMA 3  n 
11 MAN 4  n 
11 MAN 5  n 
11 MAN 6  n 
11 MAN 7  n 
11 MAN 8  n 
12 NAG 1  n 
12 NAG 2  n 
12 FUC 3  n 
13 NAG 1  n 
13 NAG 2  n 
13 BMA 3  n 
13 MAN 4  n 
13 MAN 5  n 
13 MAN 6  n 
14 NAG 1  n 
14 NAG 2  n 
14 BMA 3  n 
14 MAN 4  n 
15 NAG 1  n 
15 NAG 2  n 
15 BMA 3  n 
15 MAN 4  n 
15 NAG 5  n 
15 GAL 6  n 
15 NAG 7  n 
15 GAL 8  n 
15 MAN 9  n 
15 NAG 10 n 
15 NAG 11 n 
15 FUC 12 n 
# 
_pdbx_entity_nonpoly.entity_id   16 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
