data_8F9M
# 
_entry.id   8F9M 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.392 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8F9M         pdb_00008f9m 10.2210/pdb8f9m/pdb 
WWPDB D_1000270241 ?            ?                   
EMDB  EMD-28945    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-05-15 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8F9M 
_pdbx_database_status.recvd_initial_deposition_date   2022-11-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-28945 'associated EM volume' 
EMDB . EMD-28942 'other EM volume'      
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrew@scripps.edu 
_pdbx_contact_author.name_first         Andrew 
_pdbx_contact_author.name_last          Ward 
_pdbx_contact_author.name_mi            B. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7153-3769 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ozorowski, G.' 1 0000-0002-9695-8138 
'Ward, A.B.'    2 0000-0001-7153-3769 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'mRNA-LNP HIV-1 trimer boosters elicit precursors to broad neutralizing antibodies' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adk0582 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xie, Z.'        1  ? 
primary 'Lin, Y.C.'      2  ? 
primary 'Steichen, J.M.' 3  ? 
primary 'Ozorowski, G.'  4  ? 
primary 'Kratochvil, S.' 5  ? 
primary 'Ray, R.'        6  ? 
primary 'Torres, J.L.'   7  ? 
primary 'Liguori, A.'    8  ? 
primary 'Kalyuzhniy, O.' 9  ? 
primary 'Wang, X.'       10 ? 
primary 'Warner, J.E.'   11 ? 
primary 'Weldon, S.R.'   12 ? 
primary 'Dale, G.A.'     13 ? 
primary 'Kirsch, K.H.'   14 ? 
primary 'Nair, U.'       15 ? 
primary 'Baboo, S.'      16 ? 
primary 'Georgeson, E.'  17 ? 
primary 'Adachi, Y.'     18 ? 
primary 'Kubitz, M.'     19 ? 
primary 'Jackson, A.M.'  20 ? 
primary 'Richey, S.T.'   21 ? 
primary 'Volk, R.M.'     22 ? 
primary 'Lee, J.H.'      23 ? 
primary 'Diedrich, J.K.' 24 ? 
primary 'Prum, T.'       25 ? 
primary 'Falcone, S.'    26 ? 
primary 'Himansu, S.'    27 ? 
primary 'Carfi, A.'      28 ? 
primary 'Yates, J.R.'    29 ? 
primary 'Paulson, J.C.'  30 ? 
primary 'Sok, D.'        31 ? 
primary 'Ward, A.B.'     32 ? 
primary 'Schief, W.R.'   33 ? 
primary 'Batista, F.D.'  34 ? 
# 
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 'BG505_MD64_N332-GT5 gp120' 54236.801 3  ? ? ? ? 
2 polymer     man 'RM20A3 Fab Heavy Chain' 13511.111 3  ? ? ? ? 
3 polymer     man 'RM20A3 Fab Light Chain' 13508.800 3  ? ? ? ? 
4 polymer     man 'BG505_MD64_N332-GT5 gp41' 18250.541 3  ? ? ? ? 
5 polymer     nat 'V3-glycan epitope polyclonal Fab heavy chain' 9634.868  1  ? ? ? ? 
6 polymer     nat 'V3-glycan epitope polyclonal Fab light chain' 9379.553  1  ? ? ? ? 
7 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   7  ? ? ? ? 
8 branched    man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   2  ? ? ? ? 
9 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   42 ? ? ? ? 
# 
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 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNYAPKLRSMMRGEIKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
IIRSENITNNAKNILVQLNTPVQINCTRPSNNTVKSIRIGPGQAFYYFGDVLGHVRMAHCNISKATWNETLGKVVKQLRK
HFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSLILPCWIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHEDIIS
LWDQSLKPCVKLTPLCVTLQCTNYAPKLRSMMRGEIKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
IIRSENITNNAKNILVQLNTPVQINCTRPSNNTVKSIRIGPGQAFYYFGDVLGHVRMAHCNISKATWNETLGKVVKQLRK
HFGNNTIIRFAQSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSLILPCWIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
A,E,F ? 
2 'polypeptide(L)' no no 
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
;EVQLVETGGGLVQPGGSLKLSCRASGYTFSSFAMSWVRQAPGKGLEWVSLINDRGGLTFYVDSVKGRFTISRDNSKNTLS
LQMHSLRDGDTAVYYCATGGMSSALQSSKYYFDFWGQGALVTVSS
;
C,J,K ? 
3 'polypeptide(L)' no no 
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
;ALTQPPSVSGSPGQSVTISCTGTSSDIGSYNYVSWYQQHPGKAPKLMIYDVTQRPSGVSDRFSGSKSGNTASLTISGLQA
DDEADYYCSAYAGRQTFYIFGGGTRLTVLGQPKASPTVTLFPPSSEEL
;
D,M,N ? 
4 'polypeptide(L)' no no 
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
;AVGIGAVSLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEPQQHLLKDTHWGIKQLQARVLAVEHYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALDGTKHHHH
HH
;
B,G,I ? 
5 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
H     ? 
6 'polypeptide(L)' no no 
;(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)(UNK)
;
;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
;
L     ? 
# 
_pdbx_entity_nonpoly.entity_id   9 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN 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  ASP n 
1 18  ALA n 
1 19  GLU 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  GLU n 
1 33  THR n 
1 34  GLU n 
1 35  LYS 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  ILE n 
1 55  HIS 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  GLU 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  HIS 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 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 TYR n 
1 105 ALA n 
1 106 PRO n 
1 107 LYS n 
1 108 LEU n 
1 109 ARG n 
1 110 SER n 
1 111 MET n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 ILE n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 MET n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 GLN n 
1 146 ILE n 
1 147 ASN n 
1 148 GLU n 
1 149 ASN n 
1 150 GLN n 
1 151 GLY n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ASN n 
1 156 ASN n 
1 157 SER n 
1 158 ASN n 
1 159 LYS n 
1 160 GLU n 
1 161 TYR n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ASN n 
1 166 CYS n 
1 167 ASN n 
1 168 THR n 
1 169 SER n 
1 170 ALA n 
1 171 ILE n 
1 172 THR n 
1 173 GLN n 
1 174 ALA n 
1 175 CYS n 
1 176 PRO n 
1 177 LYS n 
1 178 VAL n 
1 179 SER n 
1 180 PHE n 
1 181 GLU n 
1 182 PRO n 
1 183 ILE n 
1 184 PRO n 
1 185 ILE n 
1 186 HIS n 
1 187 TYR n 
1 188 CYS n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ILE n 
1 196 LEU n 
1 197 LYS n 
1 198 CYS n 
1 199 LYS n 
1 200 ASP n 
1 201 LYS n 
1 202 LYS n 
1 203 PHE n 
1 204 ASN n 
1 205 GLY n 
1 206 THR n 
1 207 GLY n 
1 208 PRO n 
1 209 CYS n 
1 210 PRO n 
1 211 SER n 
1 212 VAL n 
1 213 SER n 
1 214 THR n 
1 215 VAL n 
1 216 GLN n 
1 217 CYS n 
1 218 THR n 
1 219 HIS n 
1 220 GLY n 
1 221 ILE n 
1 222 LYS n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 THR n 
1 228 GLN n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ASN n 
1 233 GLY n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 GLU n 
1 238 GLU n 
1 239 GLU n 
1 240 VAL n 
1 241 ILE n 
1 242 ILE n 
1 243 ARG n 
1 244 SER n 
1 245 GLU n 
1 246 ASN n 
1 247 ILE n 
1 248 THR n 
1 249 ASN n 
1 250 ASN n 
1 251 ALA n 
1 252 LYS n 
1 253 ASN n 
1 254 ILE n 
1 255 LEU n 
1 256 VAL n 
1 257 GLN n 
1 258 LEU n 
1 259 ASN n 
1 260 THR n 
1 261 PRO n 
1 262 VAL n 
1 263 GLN n 
1 264 ILE n 
1 265 ASN n 
1 266 CYS n 
1 267 THR n 
1 268 ARG n 
1 269 PRO n 
1 270 SER n 
1 271 ASN n 
1 272 ASN n 
1 273 THR n 
1 274 VAL n 
1 275 LYS n 
1 276 SER n 
1 277 ILE n 
1 278 ARG n 
1 279 ILE n 
1 280 GLY n 
1 281 PRO n 
1 282 GLY n 
1 283 GLN n 
1 284 ALA n 
1 285 PHE n 
1 286 TYR n 
1 287 TYR n 
1 288 PHE n 
1 289 GLY n 
1 290 ASP n 
1 291 VAL n 
1 292 LEU n 
1 293 GLY n 
1 294 HIS n 
1 295 VAL n 
1 296 ARG n 
1 297 MET n 
1 298 ALA n 
1 299 HIS n 
1 300 CYS n 
1 301 ASN n 
1 302 ILE n 
1 303 SER n 
1 304 LYS n 
1 305 ALA n 
1 306 THR n 
1 307 TRP n 
1 308 ASN n 
1 309 GLU n 
1 310 THR n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 VAL n 
1 315 VAL n 
1 316 LYS n 
1 317 GLN n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 HIS n 
1 322 PHE n 
1 323 GLY n 
1 324 ASN n 
1 325 ASN n 
1 326 THR n 
1 327 ILE n 
1 328 ILE n 
1 329 ARG n 
1 330 PHE n 
1 331 ALA n 
1 332 GLN n 
1 333 SER n 
1 334 SER n 
1 335 GLY n 
1 336 GLY n 
1 337 ASP n 
1 338 LEU n 
1 339 GLU n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 HIS n 
1 344 SER n 
1 345 PHE n 
1 346 ASN n 
1 347 CYS n 
1 348 GLY n 
1 349 GLY n 
1 350 GLU n 
1 351 PHE n 
1 352 PHE n 
1 353 TYR n 
1 354 CYS n 
1 355 ASN n 
1 356 THR n 
1 357 SER n 
1 358 GLY n 
1 359 LEU n 
1 360 PHE n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 TRP n 
1 365 ILE n 
1 366 SER n 
1 367 ASN n 
1 368 THR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 GLY n 
1 373 SER n 
1 374 ASN n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 ASN n 
1 380 ASP n 
1 381 SER n 
1 382 LEU n 
1 383 ILE n 
1 384 LEU n 
1 385 PRO n 
1 386 CYS n 
1 387 TRP n 
1 388 ILE n 
1 389 LYS n 
1 390 GLN n 
1 391 ILE n 
1 392 ILE n 
1 393 ASN n 
1 394 MET n 
1 395 TRP n 
1 396 GLN n 
1 397 ARG n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 ALA n 
1 402 MET n 
1 403 TYR n 
1 404 ALA n 
1 405 PRO n 
1 406 PRO n 
1 407 ILE n 
1 408 GLN n 
1 409 GLY n 
1 410 VAL n 
1 411 ILE n 
1 412 ARG n 
1 413 CYS n 
1 414 VAL n 
1 415 SER n 
1 416 ASN n 
1 417 ILE n 
1 418 THR n 
1 419 GLY n 
1 420 LEU n 
1 421 ILE n 
1 422 LEU n 
1 423 THR n 
1 424 ARG n 
1 425 ASP n 
1 426 GLY n 
1 427 GLY n 
1 428 SER n 
1 429 THR n 
1 430 ASN n 
1 431 SER n 
1 432 THR n 
1 433 THR n 
1 434 GLU n 
1 435 THR n 
1 436 PHE n 
1 437 ARG n 
1 438 PRO n 
1 439 GLY n 
1 440 GLY n 
1 441 GLY n 
1 442 ASP n 
1 443 MET n 
1 444 ARG n 
1 445 ASP n 
1 446 ASN n 
1 447 TRP n 
1 448 ARG n 
1 449 SER n 
1 450 GLU n 
1 451 LEU n 
1 452 TYR n 
1 453 LYS n 
1 454 TYR n 
1 455 LYS n 
1 456 VAL n 
1 457 VAL n 
1 458 LYS n 
1 459 ILE n 
1 460 GLU n 
1 461 PRO n 
1 462 LEU n 
1 463 GLY n 
1 464 VAL n 
1 465 ALA n 
1 466 PRO n 
1 467 THR n 
1 468 ARG n 
1 469 CYS n 
1 470 LYS n 
1 471 ARG n 
1 472 ARG n 
1 473 VAL n 
1 474 VAL n 
1 475 GLY n 
1 476 ARG n 
1 477 ARG n 
1 478 ARG n 
1 479 ARG n 
1 480 ARG n 
1 481 ARG n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   THR n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  LYS n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ARG n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  SER n 
2 32  PHE n 
2 33  ALA n 
2 34  MET n 
2 35  SER n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  LEU n 
2 51  ILE n 
2 52  ASN n 
2 53  ASP n 
2 54  ARG n 
2 55  GLY n 
2 56  GLY n 
2 57  LEU n 
2 58  THR n 
2 59  PHE n 
2 60  TYR n 
2 61  VAL n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  SER n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  HIS n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ASP n 
2 89  GLY n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  THR n 
2 99  GLY n 
2 100 GLY n 
2 101 MET n 
2 102 SER n 
2 103 SER n 
2 104 ALA n 
2 105 LEU n 
2 106 GLN n 
2 107 SER n 
2 108 SER n 
2 109 LYS n 
2 110 TYR n 
2 111 TYR n 
2 112 PHE n 
2 113 ASP n 
2 114 PHE n 
2 115 TRP n 
2 116 GLY n 
2 117 GLN n 
2 118 GLY n 
2 119 ALA n 
2 120 LEU n 
2 121 VAL n 
2 122 THR n 
2 123 VAL n 
2 124 SER n 
2 125 SER n 
3 1   ALA n 
3 2   LEU n 
3 3   THR n 
3 4   GLN n 
3 5   PRO n 
3 6   PRO n 
3 7   SER n 
3 8   VAL n 
3 9   SER n 
3 10  GLY n 
3 11  SER n 
3 12  PRO n 
3 13  GLY n 
3 14  GLN n 
3 15  SER n 
3 16  VAL n 
3 17  THR n 
3 18  ILE n 
3 19  SER n 
3 20  CYS n 
3 21  THR n 
3 22  GLY n 
3 23  THR n 
3 24  SER n 
3 25  SER n 
3 26  ASP n 
3 27  ILE n 
3 28  GLY n 
3 29  SER n 
3 30  TYR n 
3 31  ASN n 
3 32  TYR n 
3 33  VAL n 
3 34  SER n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  HIS n 
3 40  PRO n 
3 41  GLY n 
3 42  LYS n 
3 43  ALA n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  MET n 
3 48  ILE n 
3 49  TYR n 
3 50  ASP n 
3 51  VAL n 
3 52  THR n 
3 53  GLN n 
3 54  ARG n 
3 55  PRO n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  SER n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  LYS n 
3 67  SER n 
3 68  GLY n 
3 69  ASN n 
3 70  THR n 
3 71  ALA n 
3 72  SER n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  GLY n 
3 78  LEU n 
3 79  GLN n 
3 80  ALA n 
3 81  ASP n 
3 82  ASP n 
3 83  GLU n 
3 84  ALA n 
3 85  ASP n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  SER n 
3 90  ALA n 
3 91  TYR n 
3 92  ALA n 
3 93  GLY n 
3 94  ARG n 
3 95  GLN n 
3 96  THR n 
3 97  PHE n 
3 98  TYR n 
3 99  ILE n 
3 100 PHE n 
3 101 GLY n 
3 102 GLY n 
3 103 GLY n 
3 104 THR n 
3 105 ARG n 
3 106 LEU n 
3 107 THR n 
3 108 VAL n 
3 109 LEU n 
3 110 GLY n 
3 111 GLN n 
3 112 PRO n 
3 113 LYS n 
3 114 ALA n 
3 115 SER n 
3 116 PRO n 
3 117 THR n 
3 118 VAL n 
3 119 THR n 
3 120 LEU n 
3 121 PHE n 
3 122 PRO n 
3 123 PRO n 
3 124 SER n 
3 125 SER n 
3 126 GLU n 
3 127 GLU n 
3 128 LEU n 
4 1   ALA n 
4 2   VAL n 
4 3   GLY n 
4 4   ILE n 
4 5   GLY n 
4 6   ALA n 
4 7   VAL n 
4 8   SER n 
4 9   LEU n 
4 10  GLY n 
4 11  PHE n 
4 12  LEU n 
4 13  GLY n 
4 14  ALA n 
4 15  ALA n 
4 16  GLY n 
4 17  SER n 
4 18  THR n 
4 19  MET n 
4 20  GLY n 
4 21  ALA n 
4 22  ALA n 
4 23  SER n 
4 24  MET n 
4 25  THR n 
4 26  LEU n 
4 27  THR n 
4 28  VAL n 
4 29  GLN n 
4 30  ALA n 
4 31  ARG n 
4 32  ASN n 
4 33  LEU n 
4 34  LEU n 
4 35  SER n 
4 36  GLY n 
4 37  ILE n 
4 38  VAL n 
4 39  GLN n 
4 40  GLN n 
4 41  GLN n 
4 42  SER n 
4 43  ASN n 
4 44  LEU n 
4 45  LEU n 
4 46  ARG n 
4 47  ALA n 
4 48  PRO n 
4 49  GLU n 
4 50  PRO n 
4 51  GLN n 
4 52  GLN n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  LYS n 
4 57  ASP n 
4 58  THR n 
4 59  HIS n 
4 60  TRP n 
4 61  GLY n 
4 62  ILE n 
4 63  LYS n 
4 64  GLN n 
4 65  LEU n 
4 66  GLN n 
4 67  ALA n 
4 68  ARG n 
4 69  VAL n 
4 70  LEU n 
4 71  ALA n 
4 72  VAL n 
4 73  GLU n 
4 74  HIS n 
4 75  TYR n 
4 76  LEU n 
4 77  ARG n 
4 78  ASP n 
4 79  GLN n 
4 80  GLN n 
4 81  LEU n 
4 82  LEU n 
4 83  GLY n 
4 84  ILE n 
4 85  TRP n 
4 86  GLY n 
4 87  CYS n 
4 88  SER n 
4 89  GLY n 
4 90  LYS n 
4 91  LEU n 
4 92  ILE n 
4 93  CYS n 
4 94  CYS n 
4 95  THR n 
4 96  ASN n 
4 97  VAL n 
4 98  PRO n 
4 99  TRP n 
4 100 ASN n 
4 101 SER n 
4 102 SER n 
4 103 TRP n 
4 104 SER n 
4 105 ASN n 
4 106 ARG n 
4 107 ASN n 
4 108 LEU n 
4 109 SER n 
4 110 GLU n 
4 111 ILE n 
4 112 TRP n 
4 113 ASP n 
4 114 ASN n 
4 115 MET n 
4 116 THR n 
4 117 TRP n 
4 118 LEU n 
4 119 GLN n 
4 120 TRP n 
4 121 ASP n 
4 122 LYS n 
4 123 GLU n 
4 124 ILE n 
4 125 SER n 
4 126 ASN n 
4 127 TYR n 
4 128 THR n 
4 129 GLN n 
4 130 ILE n 
4 131 ILE n 
4 132 TYR n 
4 133 GLY n 
4 134 LEU n 
4 135 LEU n 
4 136 GLU n 
4 137 GLU n 
4 138 SER n 
4 139 GLN n 
4 140 ASN n 
4 141 GLN n 
4 142 GLN n 
4 143 GLU n 
4 144 LYS n 
4 145 ASN n 
4 146 GLU n 
4 147 GLN n 
4 148 ASP n 
4 149 LEU n 
4 150 LEU n 
4 151 ALA n 
4 152 LEU n 
4 153 ASP n 
4 154 GLY n 
4 155 THR n 
4 156 LYS n 
4 157 HIS n 
4 158 HIS n 
4 159 HIS n 
4 160 HIS n 
4 161 HIS n 
4 162 HIS n 
5 1   UNK n 
5 2   UNK n 
5 3   UNK n 
5 4   UNK n 
5 5   UNK n 
5 6   UNK n 
5 7   UNK n 
5 8   UNK n 
5 9   UNK n 
5 10  UNK n 
5 11  UNK n 
5 12  UNK n 
5 13  UNK n 
5 14  UNK n 
5 15  UNK n 
5 16  UNK n 
5 17  UNK n 
5 18  UNK n 
5 19  UNK n 
5 20  UNK n 
5 21  UNK n 
5 22  UNK n 
5 23  UNK n 
5 24  UNK n 
5 25  UNK n 
5 26  UNK n 
5 27  UNK n 
5 28  UNK n 
5 29  UNK n 
5 30  UNK n 
5 31  UNK n 
5 32  UNK n 
5 33  UNK n 
5 34  UNK n 
5 35  UNK n 
5 36  UNK n 
5 37  UNK n 
5 38  UNK n 
5 39  UNK n 
5 40  UNK n 
5 41  UNK n 
5 42  UNK n 
5 43  UNK n 
5 44  UNK n 
5 45  UNK n 
5 46  UNK n 
5 47  UNK n 
5 48  UNK n 
5 49  UNK n 
5 50  UNK n 
5 51  UNK n 
5 52  UNK n 
5 53  UNK n 
5 54  UNK n 
5 55  UNK n 
5 56  UNK n 
5 57  UNK n 
5 58  UNK n 
5 59  UNK n 
5 60  UNK n 
5 61  UNK n 
5 62  UNK n 
5 63  UNK n 
5 64  UNK n 
5 65  UNK n 
5 66  UNK n 
5 67  UNK n 
5 68  UNK n 
5 69  UNK n 
5 70  UNK n 
5 71  UNK n 
5 72  UNK n 
5 73  UNK n 
5 74  UNK n 
5 75  UNK n 
5 76  UNK n 
5 77  UNK n 
5 78  UNK n 
5 79  UNK n 
5 80  UNK n 
5 81  UNK n 
5 82  UNK n 
5 83  UNK n 
5 84  UNK n 
5 85  UNK n 
5 86  UNK n 
5 87  UNK n 
5 88  UNK n 
5 89  UNK n 
5 90  UNK n 
5 91  UNK n 
5 92  UNK n 
5 93  UNK n 
5 94  UNK n 
5 95  UNK n 
5 96  UNK n 
5 97  UNK n 
5 98  UNK n 
5 99  UNK n 
5 100 UNK n 
5 101 UNK n 
5 102 UNK n 
5 103 UNK n 
5 104 UNK n 
5 105 UNK n 
5 106 UNK n 
5 107 UNK n 
5 108 UNK n 
5 109 UNK n 
5 110 UNK n 
5 111 UNK n 
5 112 UNK n 
5 113 UNK n 
6 1   UNK n 
6 2   UNK n 
6 3   UNK n 
6 4   UNK n 
6 5   UNK n 
6 6   UNK n 
6 7   UNK n 
6 8   UNK n 
6 9   UNK n 
6 10  UNK n 
6 11  UNK n 
6 12  UNK n 
6 13  UNK n 
6 14  UNK n 
6 15  UNK n 
6 16  UNK n 
6 17  UNK n 
6 18  UNK n 
6 19  UNK n 
6 20  UNK n 
6 21  UNK n 
6 22  UNK n 
6 23  UNK n 
6 24  UNK n 
6 25  UNK n 
6 26  UNK n 
6 27  UNK n 
6 28  UNK n 
6 29  UNK n 
6 30  UNK n 
6 31  UNK n 
6 32  UNK n 
6 33  UNK n 
6 34  UNK n 
6 35  UNK n 
6 36  UNK n 
6 37  UNK n 
6 38  UNK n 
6 39  UNK n 
6 40  UNK n 
6 41  UNK n 
6 42  UNK n 
6 43  UNK n 
6 44  UNK n 
6 45  UNK n 
6 46  UNK n 
6 47  UNK n 
6 48  UNK n 
6 49  UNK n 
6 50  UNK n 
6 51  UNK n 
6 52  UNK n 
6 53  UNK n 
6 54  UNK n 
6 55  UNK n 
6 56  UNK n 
6 57  UNK n 
6 58  UNK n 
6 59  UNK n 
6 60  UNK n 
6 61  UNK n 
6 62  UNK n 
6 63  UNK n 
6 64  UNK n 
6 65  UNK n 
6 66  UNK n 
6 67  UNK n 
6 68  UNK n 
6 69  UNK n 
6 70  UNK n 
6 71  UNK n 
6 72  UNK n 
6 73  UNK n 
6 74  UNK n 
6 75  UNK n 
6 76  UNK n 
6 77  UNK n 
6 78  UNK n 
6 79  UNK n 
6 80  UNK n 
6 81  UNK n 
6 82  UNK n 
6 83  UNK n 
6 84  UNK n 
6 85  UNK n 
6 86  UNK n 
6 87  UNK n 
6 88  UNK n 
6 89  UNK n 
6 90  UNK n 
6 91  UNK n 
6 92  UNK n 
6 93  UNK n 
6 94  UNK n 
6 95  UNK n 
6 96  UNK n 
6 97  UNK n 
6 98  UNK n 
6 99  UNK n 
6 100 UNK n 
6 101 UNK n 
6 102 UNK n 
6 103 UNK n 
6 104 UNK n 
6 105 UNK n 
6 106 UNK n 
6 107 UNK n 
6 108 UNK n 
6 109 UNK n 
6 110 UNK n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 481 ?               ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 125 'Rhesus monkey' ? ? ? ? ? ? ? ? 'Macaca mulatta'      9544  ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 128 'Rhesus monkey' ? ? ? ? ? ? ? ? 'Macaca mulatta'      9544  ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 162 ?               ? ? ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? Human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
5 1 sample 1 113 Mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 1 110 Mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
7 oligosaccharide 
8 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 7 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                          
'Glycam Condensed Sequence' GMML       1.0   
2 7 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                               WURCS PDB2Glycan 1.1.0 
3 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                     LINUCS PDB-CARE   ?     
4 8 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
5 8 '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_c3-d1' WURCS PDB2Glycan 1.1.0 
6 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}'               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 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
# 
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                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
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                    'alpha-D-mannose; D-mannose; mannose' '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 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
UNK 'L-peptide linking'           . UNKNOWN                                  ? 'C4 H9 N O2'     103.120 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
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                            
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_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   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  ?   ?   ?   A . n 
A 1 3   ASN 3   33  33  ASN ASN 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  ASP 17  47  47  ASP ASP A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  GLU 19  49  49  GLU GLU 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  GLU 32  62  ?   ?   ?   A . n 
A 1 33  THR 33  63  ?   ?   ?   A . n 
A 1 34  GLU 34  64  ?   ?   ?   A . n 
A 1 35  LYS 35  65  ?   ?   ?   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  ILE 54  84  84  ILE ILE A . n 
A 1 55  HIS 55  85  85  HIS HIS 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  GLU 62  92  92  GLU GLU 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  HIS 75  105 105 HIS HIS 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 GLN 100 130 130 GLN GLN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 TYR 104 134 134 TYR TYR A . n 
A 1 105 ALA 105 135 135 ALA ALA A . n 
A 1 106 PRO 106 136 136 PRO PRO A . n 
A 1 107 LYS 107 137 137 LYS LYS A . n 
A 1 108 LEU 108 138 138 LEU LEU A . n 
A 1 109 ARG 109 139 139 ARG ARG A . n 
A 1 110 SER 110 140 140 SER SER A . n 
A 1 111 MET 111 141 141 MET MET A . n 
A 1 112 MET 112 150 150 MET MET A . n 
A 1 113 ARG 113 151 151 ARG ARG A . n 
A 1 114 GLY 114 152 152 GLY GLY A . n 
A 1 115 GLU 115 153 153 GLU GLU A . n 
A 1 116 ILE 116 154 154 ILE ILE A . n 
A 1 117 LYS 117 155 155 LYS LYS A . n 
A 1 118 ASN 118 156 156 ASN ASN A . n 
A 1 119 CYS 119 157 157 CYS CYS A . n 
A 1 120 SER 120 158 158 SER SER A . n 
A 1 121 PHE 121 159 159 PHE PHE A . n 
A 1 122 ASN 122 160 160 ASN ASN A . n 
A 1 123 MET 123 161 161 MET MET A . n 
A 1 124 THR 124 162 162 THR THR A . n 
A 1 125 THR 125 163 163 THR THR A . n 
A 1 126 GLU 126 164 164 GLU GLU A . n 
A 1 127 LEU 127 165 165 LEU LEU A . n 
A 1 128 ARG 128 166 166 ARG ARG A . n 
A 1 129 ASP 129 167 167 ASP ASP A . n 
A 1 130 LYS 130 168 168 LYS LYS A . n 
A 1 131 LYS 131 169 169 LYS LYS A . n 
A 1 132 GLN 132 170 170 GLN GLN A . n 
A 1 133 LYS 133 171 171 LYS LYS A . n 
A 1 134 VAL 134 172 172 VAL VAL A . n 
A 1 135 TYR 135 173 173 TYR TYR A . n 
A 1 136 SER 136 174 174 SER SER A . n 
A 1 137 LEU 137 175 175 LEU LEU A . n 
A 1 138 PHE 138 176 176 PHE PHE A . n 
A 1 139 TYR 139 177 177 TYR TYR A . n 
A 1 140 ARG 140 178 178 ARG ARG A . n 
A 1 141 LEU 141 179 179 LEU LEU A . n 
A 1 142 ASP 142 180 180 ASP ASP A . n 
A 1 143 VAL 143 181 181 VAL VAL A . n 
A 1 144 VAL 144 182 182 VAL VAL A . n 
A 1 145 GLN 145 183 183 GLN GLN A . n 
A 1 146 ILE 146 184 184 ILE ILE A . n 
A 1 147 ASN 147 185 185 ASN ASN A . n 
A 1 148 GLU 148 185 ?   ?   ?   A A n 
A 1 149 ASN 149 185 ?   ?   ?   A B n 
A 1 150 GLN 150 185 ?   ?   ?   A C n 
A 1 151 GLY 151 185 ?   ?   ?   A D n 
A 1 152 ASN 152 185 ?   ?   ?   A E n 
A 1 153 ARG 153 185 ?   ?   ?   A F n 
A 1 154 SER 154 185 ?   ?   ?   A G n 
A 1 155 ASN 155 185 ?   ?   ?   A H n 
A 1 156 ASN 156 185 ?   ?   ?   A I n 
A 1 157 SER 157 185 ?   ?   ?   A J n 
A 1 158 ASN 158 185 ?   ?   ?   A K n 
A 1 159 LYS 159 189 189 LYS LYS A . n 
A 1 160 GLU 160 190 190 GLU GLU A . n 
A 1 161 TYR 161 191 191 TYR TYR A . n 
A 1 162 ARG 162 192 192 ARG ARG A . n 
A 1 163 LEU 163 193 193 LEU LEU A . n 
A 1 164 ILE 164 194 194 ILE ILE A . n 
A 1 165 ASN 165 195 195 ASN ASN A . n 
A 1 166 CYS 166 196 196 CYS CYS A . n 
A 1 167 ASN 167 197 197 ASN ASN A . n 
A 1 168 THR 168 198 198 THR THR A . n 
A 1 169 SER 169 199 199 SER SER A . n 
A 1 170 ALA 170 200 200 ALA ALA A . n 
A 1 171 ILE 171 201 201 ILE ILE A . n 
A 1 172 THR 172 202 202 THR THR A . n 
A 1 173 GLN 173 203 203 GLN GLN A . n 
A 1 174 ALA 174 204 204 ALA ALA A . n 
A 1 175 CYS 175 205 205 CYS CYS A . n 
A 1 176 PRO 176 206 206 PRO PRO A . n 
A 1 177 LYS 177 207 207 LYS LYS A . n 
A 1 178 VAL 178 208 208 VAL VAL A . n 
A 1 179 SER 179 209 209 SER SER A . n 
A 1 180 PHE 180 210 210 PHE PHE A . n 
A 1 181 GLU 181 211 211 GLU GLU A . n 
A 1 182 PRO 182 212 212 PRO PRO A . n 
A 1 183 ILE 183 213 213 ILE ILE A . n 
A 1 184 PRO 184 214 214 PRO PRO A . n 
A 1 185 ILE 185 215 215 ILE ILE A . n 
A 1 186 HIS 186 216 216 HIS HIS A . n 
A 1 187 TYR 187 217 217 TYR TYR A . n 
A 1 188 CYS 188 218 218 CYS CYS A . n 
A 1 189 ALA 189 219 219 ALA ALA A . n 
A 1 190 PRO 190 220 220 PRO PRO A . n 
A 1 191 ALA 191 221 221 ALA ALA A . n 
A 1 192 GLY 192 222 222 GLY GLY A . n 
A 1 193 PHE 193 223 223 PHE PHE A . n 
A 1 194 ALA 194 224 224 ALA ALA A . n 
A 1 195 ILE 195 225 225 ILE ILE A . n 
A 1 196 LEU 196 226 226 LEU LEU A . n 
A 1 197 LYS 197 227 227 LYS LYS A . n 
A 1 198 CYS 198 228 228 CYS CYS A . n 
A 1 199 LYS 199 229 229 LYS LYS A . n 
A 1 200 ASP 200 230 230 ASP ASP A . n 
A 1 201 LYS 201 231 231 LYS LYS A . n 
A 1 202 LYS 202 232 232 LYS LYS A . n 
A 1 203 PHE 203 233 233 PHE PHE A . n 
A 1 204 ASN 204 234 234 ASN ASN A . n 
A 1 205 GLY 205 235 235 GLY GLY A . n 
A 1 206 THR 206 236 236 THR THR A . n 
A 1 207 GLY 207 237 237 GLY GLY A . n 
A 1 208 PRO 208 238 238 PRO PRO A . n 
A 1 209 CYS 209 239 239 CYS CYS A . n 
A 1 210 PRO 210 240 240 PRO PRO A . n 
A 1 211 SER 211 241 241 SER SER A . n 
A 1 212 VAL 212 242 242 VAL VAL A . n 
A 1 213 SER 213 243 243 SER SER A . n 
A 1 214 THR 214 244 244 THR THR A . n 
A 1 215 VAL 215 245 245 VAL VAL A . n 
A 1 216 GLN 216 246 246 GLN GLN A . n 
A 1 217 CYS 217 247 247 CYS CYS A . n 
A 1 218 THR 218 248 248 THR THR A . n 
A 1 219 HIS 219 249 249 HIS HIS A . n 
A 1 220 GLY 220 250 250 GLY GLY A . n 
A 1 221 ILE 221 251 251 ILE ILE A . n 
A 1 222 LYS 222 252 252 LYS LYS A . n 
A 1 223 PRO 223 253 253 PRO PRO A . n 
A 1 224 VAL 224 254 254 VAL VAL A . n 
A 1 225 VAL 225 255 255 VAL VAL A . n 
A 1 226 SER 226 256 256 SER SER A . n 
A 1 227 THR 227 257 257 THR THR A . n 
A 1 228 GLN 228 258 258 GLN GLN A . n 
A 1 229 LEU 229 259 259 LEU LEU A . n 
A 1 230 LEU 230 260 260 LEU LEU A . n 
A 1 231 LEU 231 261 261 LEU LEU A . n 
A 1 232 ASN 232 262 262 ASN ASN A . n 
A 1 233 GLY 233 263 263 GLY GLY A . n 
A 1 234 SER 234 264 264 SER SER A . n 
A 1 235 LEU 235 265 265 LEU LEU A . n 
A 1 236 ALA 236 266 266 ALA ALA A . n 
A 1 237 GLU 237 267 267 GLU GLU A . n 
A 1 238 GLU 238 268 268 GLU GLU A . n 
A 1 239 GLU 239 269 269 GLU GLU A . n 
A 1 240 VAL 240 270 270 VAL VAL A . n 
A 1 241 ILE 241 271 271 ILE ILE A . n 
A 1 242 ILE 242 272 272 ILE ILE A . n 
A 1 243 ARG 243 273 273 ARG ARG A . n 
A 1 244 SER 244 274 274 SER SER A . n 
A 1 245 GLU 245 275 275 GLU GLU A . n 
A 1 246 ASN 246 276 276 ASN ASN A . n 
A 1 247 ILE 247 277 277 ILE ILE A . n 
A 1 248 THR 248 278 278 THR THR A . n 
A 1 249 ASN 249 279 279 ASN ASN A . n 
A 1 250 ASN 250 280 280 ASN ASN A . n 
A 1 251 ALA 251 281 281 ALA ALA A . n 
A 1 252 LYS 252 282 282 LYS LYS A . n 
A 1 253 ASN 253 283 283 ASN ASN A . n 
A 1 254 ILE 254 284 284 ILE ILE A . n 
A 1 255 LEU 255 285 285 LEU LEU A . n 
A 1 256 VAL 256 286 286 VAL VAL A . n 
A 1 257 GLN 257 287 287 GLN GLN A . n 
A 1 258 LEU 258 288 288 LEU LEU A . n 
A 1 259 ASN 259 289 289 ASN ASN A . n 
A 1 260 THR 260 290 290 THR THR A . n 
A 1 261 PRO 261 291 291 PRO PRO A . n 
A 1 262 VAL 262 292 292 VAL VAL A . n 
A 1 263 GLN 263 293 293 GLN GLN A . n 
A 1 264 ILE 264 294 294 ILE ILE A . n 
A 1 265 ASN 265 295 295 ASN ASN A . n 
A 1 266 CYS 266 296 296 CYS CYS A . n 
A 1 267 THR 267 297 297 THR THR A . n 
A 1 268 ARG 268 298 298 ARG ARG A . n 
A 1 269 PRO 269 299 299 PRO PRO A . n 
A 1 270 SER 270 300 300 SER SER A . n 
A 1 271 ASN 271 301 301 ASN ASN A . n 
A 1 272 ASN 272 302 302 ASN ASN A . n 
A 1 273 THR 273 303 303 THR THR A . n 
A 1 274 VAL 274 304 304 VAL VAL A . n 
A 1 275 LYS 275 305 305 LYS LYS A . n 
A 1 276 SER 276 306 306 SER SER A . n 
A 1 277 ILE 277 307 307 ILE ILE A . n 
A 1 278 ARG 278 308 308 ARG ARG A . n 
A 1 279 ILE 279 309 309 ILE ILE A . n 
A 1 280 GLY 280 312 312 GLY GLY A . n 
A 1 281 PRO 281 313 313 PRO PRO A . n 
A 1 282 GLY 282 314 314 GLY GLY A . n 
A 1 283 GLN 283 315 315 GLN GLN A . n 
A 1 284 ALA 284 316 316 ALA ALA A . n 
A 1 285 PHE 285 317 317 PHE PHE A . n 
A 1 286 TYR 286 318 318 TYR TYR A . n 
A 1 287 TYR 287 319 319 TYR TYR A . n 
A 1 288 PHE 288 320 320 PHE PHE A . n 
A 1 289 GLY 289 321 321 GLY GLY A . n 
A 1 290 ASP 290 322 322 ASP ASP A . n 
A 1 291 VAL 291 323 323 VAL VAL A . n 
A 1 292 LEU 292 323 323 LEU LEU A A n 
A 1 293 GLY 293 324 324 GLY GLY A . n 
A 1 294 HIS 294 325 325 HIS HIS A . n 
A 1 295 VAL 295 326 326 VAL VAL A . n 
A 1 296 ARG 296 327 327 ARG ARG A . n 
A 1 297 MET 297 328 328 MET MET A . n 
A 1 298 ALA 298 329 329 ALA ALA A . n 
A 1 299 HIS 299 330 330 HIS HIS A . n 
A 1 300 CYS 300 331 331 CYS CYS A . n 
A 1 301 ASN 301 332 332 ASN ASN A . n 
A 1 302 ILE 302 333 333 ILE ILE A . n 
A 1 303 SER 303 334 334 SER SER A . n 
A 1 304 LYS 304 335 335 LYS LYS A . n 
A 1 305 ALA 305 336 336 ALA ALA A . n 
A 1 306 THR 306 337 337 THR THR A . n 
A 1 307 TRP 307 338 338 TRP TRP A . n 
A 1 308 ASN 308 339 339 ASN ASN A . n 
A 1 309 GLU 309 340 340 GLU GLU A . n 
A 1 310 THR 310 341 341 THR THR A . n 
A 1 311 LEU 311 342 342 LEU LEU A . n 
A 1 312 GLY 312 343 343 GLY GLY A . n 
A 1 313 LYS 313 344 344 LYS LYS A . n 
A 1 314 VAL 314 345 345 VAL VAL A . n 
A 1 315 VAL 315 346 346 VAL VAL A . n 
A 1 316 LYS 316 347 347 LYS LYS A . n 
A 1 317 GLN 317 348 348 GLN GLN A . n 
A 1 318 LEU 318 349 349 LEU LEU A . n 
A 1 319 ARG 319 350 350 ARG ARG A . n 
A 1 320 LYS 320 351 351 LYS LYS A . n 
A 1 321 HIS 321 352 352 HIS HIS A . n 
A 1 322 PHE 322 353 353 PHE PHE A . n 
A 1 323 GLY 323 354 354 GLY GLY A . n 
A 1 324 ASN 324 355 355 ASN ASN A . n 
A 1 325 ASN 325 356 356 ASN ASN A . n 
A 1 326 THR 326 357 357 THR THR A . n 
A 1 327 ILE 327 358 358 ILE ILE A . n 
A 1 328 ILE 328 359 359 ILE ILE A . n 
A 1 329 ARG 329 360 360 ARG ARG A . n 
A 1 330 PHE 330 361 361 PHE PHE A . n 
A 1 331 ALA 331 362 362 ALA ALA A . n 
A 1 332 GLN 332 363 363 GLN GLN A . n 
A 1 333 SER 333 364 364 SER SER A . n 
A 1 334 SER 334 365 365 SER SER A . n 
A 1 335 GLY 335 366 366 GLY GLY A . n 
A 1 336 GLY 336 367 367 GLY GLY A . n 
A 1 337 ASP 337 368 368 ASP ASP A . n 
A 1 338 LEU 338 369 369 LEU LEU A . n 
A 1 339 GLU 339 370 370 GLU GLU A . n 
A 1 340 VAL 340 371 371 VAL VAL A . n 
A 1 341 THR 341 372 372 THR THR A . n 
A 1 342 THR 342 373 373 THR THR A . n 
A 1 343 HIS 343 374 374 HIS HIS A . n 
A 1 344 SER 344 375 375 SER SER A . n 
A 1 345 PHE 345 376 376 PHE PHE A . n 
A 1 346 ASN 346 377 377 ASN ASN A . n 
A 1 347 CYS 347 378 378 CYS CYS A . n 
A 1 348 GLY 348 379 379 GLY GLY A . n 
A 1 349 GLY 349 380 380 GLY GLY A . n 
A 1 350 GLU 350 381 381 GLU GLU A . n 
A 1 351 PHE 351 382 382 PHE PHE A . n 
A 1 352 PHE 352 383 383 PHE PHE A . n 
A 1 353 TYR 353 384 384 TYR TYR A . n 
A 1 354 CYS 354 385 385 CYS CYS A . n 
A 1 355 ASN 355 386 386 ASN ASN A . n 
A 1 356 THR 356 387 387 THR THR A . n 
A 1 357 SER 357 388 388 SER SER A . n 
A 1 358 GLY 358 389 389 GLY GLY A . n 
A 1 359 LEU 359 390 390 LEU LEU A . n 
A 1 360 PHE 360 391 391 PHE PHE A . n 
A 1 361 ASN 361 392 392 ASN ASN A . n 
A 1 362 SER 362 393 393 SER SER A . n 
A 1 363 THR 363 394 394 THR THR A . n 
A 1 364 TRP 364 395 395 TRP TRP A . n 
A 1 365 ILE 365 396 396 ILE ILE A . n 
A 1 366 SER 366 397 397 SER SER A . n 
A 1 367 ASN 367 399 ?   ?   ?   A . n 
A 1 368 THR 368 400 ?   ?   ?   A . n 
A 1 369 SER 369 401 ?   ?   ?   A . n 
A 1 370 VAL 370 402 ?   ?   ?   A . n 
A 1 371 GLN 371 403 ?   ?   ?   A . n 
A 1 372 GLY 372 404 ?   ?   ?   A . n 
A 1 373 SER 373 405 ?   ?   ?   A . n 
A 1 374 ASN 374 406 ?   ?   ?   A . n 
A 1 375 SER 375 407 ?   ?   ?   A . n 
A 1 376 THR 376 408 ?   ?   ?   A . n 
A 1 377 GLY 377 409 ?   ?   ?   A . n 
A 1 378 SER 378 410 ?   ?   ?   A . n 
A 1 379 ASN 379 411 ?   ?   ?   A . n 
A 1 380 ASP 380 412 412 ASP ASP A . n 
A 1 381 SER 381 413 413 SER SER A . n 
A 1 382 LEU 382 414 414 LEU LEU A . n 
A 1 383 ILE 383 415 415 ILE ILE A . n 
A 1 384 LEU 384 416 416 LEU LEU A . n 
A 1 385 PRO 385 417 417 PRO PRO A . n 
A 1 386 CYS 386 418 418 CYS CYS A . n 
A 1 387 TRP 387 419 419 TRP TRP A . n 
A 1 388 ILE 388 420 420 ILE ILE A . n 
A 1 389 LYS 389 421 421 LYS LYS A . n 
A 1 390 GLN 390 422 422 GLN GLN A . n 
A 1 391 ILE 391 423 423 ILE ILE A . n 
A 1 392 ILE 392 424 424 ILE ILE A . n 
A 1 393 ASN 393 425 425 ASN ASN A . n 
A 1 394 MET 394 426 426 MET MET A . n 
A 1 395 TRP 395 427 427 TRP TRP A . n 
A 1 396 GLN 396 428 428 GLN GLN A . n 
A 1 397 ARG 397 429 429 ARG ARG A . n 
A 1 398 ILE 398 430 430 ILE ILE A . n 
A 1 399 GLY 399 431 431 GLY GLY A . n 
A 1 400 GLN 400 432 432 GLN GLN A . n 
A 1 401 ALA 401 433 433 ALA ALA A . n 
A 1 402 MET 402 434 434 MET MET A . n 
A 1 403 TYR 403 435 435 TYR TYR A . n 
A 1 404 ALA 404 436 436 ALA ALA A . n 
A 1 405 PRO 405 437 437 PRO PRO A . n 
A 1 406 PRO 406 438 438 PRO PRO A . n 
A 1 407 ILE 407 439 439 ILE ILE A . n 
A 1 408 GLN 408 440 440 GLN GLN A . n 
A 1 409 GLY 409 441 441 GLY GLY A . n 
A 1 410 VAL 410 442 442 VAL VAL A . n 
A 1 411 ILE 411 443 443 ILE ILE A . n 
A 1 412 ARG 412 444 444 ARG ARG A . n 
A 1 413 CYS 413 445 445 CYS CYS A . n 
A 1 414 VAL 414 446 446 VAL VAL A . n 
A 1 415 SER 415 447 447 SER SER A . n 
A 1 416 ASN 416 448 448 ASN ASN A . n 
A 1 417 ILE 417 449 449 ILE ILE A . n 
A 1 418 THR 418 450 450 THR THR A . n 
A 1 419 GLY 419 451 451 GLY GLY A . n 
A 1 420 LEU 420 452 452 LEU LEU A . n 
A 1 421 ILE 421 453 453 ILE ILE A . n 
A 1 422 LEU 422 454 454 LEU LEU A . n 
A 1 423 THR 423 455 455 THR THR A . n 
A 1 424 ARG 424 456 456 ARG ARG A . n 
A 1 425 ASP 425 457 457 ASP ASP A . n 
A 1 426 GLY 426 458 ?   ?   ?   A . n 
A 1 427 GLY 427 459 ?   ?   ?   A . n 
A 1 428 SER 428 460 ?   ?   ?   A . n 
A 1 429 THR 429 461 ?   ?   ?   A . n 
A 1 430 ASN 430 462 ?   ?   ?   A . n 
A 1 431 SER 431 463 463 SER SER A . n 
A 1 432 THR 432 464 464 THR THR A . n 
A 1 433 THR 433 465 465 THR THR A . n 
A 1 434 GLU 434 466 466 GLU GLU A . n 
A 1 435 THR 435 467 467 THR THR A . n 
A 1 436 PHE 436 468 468 PHE PHE A . n 
A 1 437 ARG 437 469 469 ARG ARG A . n 
A 1 438 PRO 438 470 470 PRO PRO A . n 
A 1 439 GLY 439 471 471 GLY GLY A . n 
A 1 440 GLY 440 472 472 GLY GLY A . n 
A 1 441 GLY 441 473 473 GLY GLY A . n 
A 1 442 ASP 442 474 474 ASP ASP A . n 
A 1 443 MET 443 475 475 MET MET A . n 
A 1 444 ARG 444 476 476 ARG ARG A . n 
A 1 445 ASP 445 477 477 ASP ASP A . n 
A 1 446 ASN 446 478 478 ASN ASN A . n 
A 1 447 TRP 447 479 479 TRP TRP A . n 
A 1 448 ARG 448 480 480 ARG ARG A . n 
A 1 449 SER 449 481 481 SER SER A . n 
A 1 450 GLU 450 482 482 GLU GLU A . n 
A 1 451 LEU 451 483 483 LEU LEU A . n 
A 1 452 TYR 452 484 484 TYR TYR A . n 
A 1 453 LYS 453 485 485 LYS LYS A . n 
A 1 454 TYR 454 486 486 TYR TYR A . n 
A 1 455 LYS 455 487 487 LYS LYS A . n 
A 1 456 VAL 456 488 488 VAL VAL A . n 
A 1 457 VAL 457 489 489 VAL VAL A . n 
A 1 458 LYS 458 490 490 LYS LYS A . n 
A 1 459 ILE 459 491 491 ILE ILE A . n 
A 1 460 GLU 460 492 492 GLU GLU A . n 
A 1 461 PRO 461 493 493 PRO PRO A . n 
A 1 462 LEU 462 494 494 LEU LEU A . n 
A 1 463 GLY 463 495 495 GLY GLY A . n 
A 1 464 VAL 464 496 496 VAL VAL A . n 
A 1 465 ALA 465 497 497 ALA ALA A . n 
A 1 466 PRO 466 498 498 PRO PRO A . n 
A 1 467 THR 467 499 499 THR THR A . n 
A 1 468 ARG 468 500 500 ARG ARG A . n 
A 1 469 CYS 469 501 501 CYS CYS A . n 
A 1 470 LYS 470 502 502 LYS LYS A . n 
A 1 471 ARG 471 503 503 ARG ARG A . n 
A 1 472 ARG 472 504 504 ARG ARG A . n 
A 1 473 VAL 473 505 ?   ?   ?   A . n 
A 1 474 VAL 474 506 ?   ?   ?   A . n 
A 1 475 GLY 475 507 ?   ?   ?   A . n 
A 1 476 ARG 476 508 ?   ?   ?   A . n 
A 1 477 ARG 477 509 ?   ?   ?   A . n 
A 1 478 ARG 478 510 ?   ?   ?   A . n 
A 1 479 ARG 479 511 ?   ?   ?   A . n 
A 1 480 ARG 480 512 ?   ?   ?   A . n 
A 1 481 ARG 481 513 ?   ?   ?   A . n 
B 2 1   GLU 1   1   1   GLU GLU C . n 
B 2 2   VAL 2   2   2   VAL VAL C . n 
B 2 3   GLN 3   3   3   GLN GLN C . n 
B 2 4   LEU 4   4   4   LEU LEU C . n 
B 2 5   VAL 5   5   5   VAL VAL C . n 
B 2 6   GLU 6   6   6   GLU GLU C . n 
B 2 7   THR 7   7   7   THR THR C . n 
B 2 8   GLY 8   8   8   GLY GLY C . n 
B 2 9   GLY 9   9   9   GLY GLY C . n 
B 2 10  GLY 10  10  10  GLY GLY C . n 
B 2 11  LEU 11  11  11  LEU LEU C . n 
B 2 12  VAL 12  12  12  VAL VAL C . n 
B 2 13  GLN 13  13  13  GLN GLN C . n 
B 2 14  PRO 14  14  14  PRO PRO C . n 
B 2 15  GLY 15  15  15  GLY GLY C . n 
B 2 16  GLY 16  16  16  GLY GLY C . n 
B 2 17  SER 17  17  17  SER SER C . n 
B 2 18  LEU 18  18  18  LEU LEU C . n 
B 2 19  LYS 19  19  19  LYS LYS C . n 
B 2 20  LEU 20  20  20  LEU LEU C . n 
B 2 21  SER 21  21  21  SER SER C . n 
B 2 22  CYS 22  22  22  CYS CYS C . n 
B 2 23  ARG 23  23  23  ARG ARG C . n 
B 2 24  ALA 24  24  24  ALA ALA C . n 
B 2 25  SER 25  25  25  SER SER C . n 
B 2 26  GLY 26  26  26  GLY GLY C . n 
B 2 27  TYR 27  27  27  TYR TYR C . n 
B 2 28  THR 28  28  28  THR THR C . n 
B 2 29  PHE 29  29  29  PHE PHE C . n 
B 2 30  SER 30  30  30  SER SER C . n 
B 2 31  SER 31  31  31  SER SER C . n 
B 2 32  PHE 32  32  32  PHE PHE C . n 
B 2 33  ALA 33  33  33  ALA ALA C . n 
B 2 34  MET 34  34  34  MET MET C . n 
B 2 35  SER 35  35  35  SER SER C . n 
B 2 36  TRP 36  36  36  TRP TRP C . n 
B 2 37  VAL 37  37  37  VAL VAL C . n 
B 2 38  ARG 38  38  38  ARG ARG C . n 
B 2 39  GLN 39  39  39  GLN GLN C . n 
B 2 40  ALA 40  40  40  ALA ALA C . n 
B 2 41  PRO 41  41  41  PRO PRO C . n 
B 2 42  GLY 42  42  42  GLY GLY C . n 
B 2 43  LYS 43  43  43  LYS LYS C . n 
B 2 44  GLY 44  44  44  GLY GLY C . n 
B 2 45  LEU 45  45  45  LEU LEU C . n 
B 2 46  GLU 46  46  46  GLU GLU C . n 
B 2 47  TRP 47  47  47  TRP TRP C . n 
B 2 48  VAL 48  48  48  VAL VAL C . n 
B 2 49  SER 49  49  49  SER SER C . n 
B 2 50  LEU 50  50  50  LEU LEU C . n 
B 2 51  ILE 51  51  51  ILE ILE C . n 
B 2 52  ASN 52  52  52  ASN ASN C . n 
B 2 53  ASP 53  52  52  ASP ASP C A n 
B 2 54  ARG 54  53  53  ARG ARG C . n 
B 2 55  GLY 55  54  54  GLY GLY C . n 
B 2 56  GLY 56  55  55  GLY GLY C . n 
B 2 57  LEU 57  56  56  LEU LEU C . n 
B 2 58  THR 58  57  57  THR THR C . n 
B 2 59  PHE 59  58  58  PHE PHE C . n 
B 2 60  TYR 60  59  59  TYR TYR C . n 
B 2 61  VAL 61  60  60  VAL VAL C . n 
B 2 62  ASP 62  61  61  ASP ASP C . n 
B 2 63  SER 63  62  62  SER SER C . n 
B 2 64  VAL 64  63  63  VAL VAL C . n 
B 2 65  LYS 65  64  64  LYS LYS C . n 
B 2 66  GLY 66  65  65  GLY GLY C . n 
B 2 67  ARG 67  66  66  ARG ARG C . n 
B 2 68  PHE 68  67  67  PHE PHE C . n 
B 2 69  THR 69  68  68  THR THR C . n 
B 2 70  ILE 70  69  69  ILE ILE C . n 
B 2 71  SER 71  70  70  SER SER C . n 
B 2 72  ARG 72  71  71  ARG ARG C . n 
B 2 73  ASP 73  72  72  ASP ASP C . n 
B 2 74  ASN 74  73  73  ASN ASN C . n 
B 2 75  SER 75  74  74  SER SER C . n 
B 2 76  LYS 76  75  75  LYS LYS C . n 
B 2 77  ASN 77  76  76  ASN ASN C . n 
B 2 78  THR 78  77  77  THR THR C . n 
B 2 79  LEU 79  78  78  LEU LEU C . n 
B 2 80  SER 80  79  79  SER SER C . n 
B 2 81  LEU 81  80  80  LEU LEU C . n 
B 2 82  GLN 82  81  81  GLN GLN C . n 
B 2 83  MET 83  82  82  MET MET C . n 
B 2 84  HIS 84  82  82  HIS HIS C A n 
B 2 85  SER 85  82  82  SER SER C B n 
B 2 86  LEU 86  82  82  LEU LEU C C n 
B 2 87  ARG 87  83  83  ARG ARG C . n 
B 2 88  ASP 88  84  84  ASP ASP C . n 
B 2 89  GLY 89  85  85  GLY GLY C . n 
B 2 90  ASP 90  86  86  ASP ASP C . n 
B 2 91  THR 91  87  87  THR THR C . n 
B 2 92  ALA 92  88  88  ALA ALA C . n 
B 2 93  VAL 93  89  89  VAL VAL C . n 
B 2 94  TYR 94  90  90  TYR TYR C . n 
B 2 95  TYR 95  91  91  TYR TYR C . n 
B 2 96  CYS 96  92  92  CYS CYS C . n 
B 2 97  ALA 97  93  93  ALA ALA C . n 
B 2 98  THR 98  94  94  THR THR C . n 
B 2 99  GLY 99  95  95  GLY GLY C . n 
B 2 100 GLY 100 96  96  GLY GLY C . n 
B 2 101 MET 101 97  97  MET MET C . n 
B 2 102 SER 102 98  98  SER SER C . n 
B 2 103 SER 103 99  99  SER SER C . n 
B 2 104 ALA 104 100 100 ALA ALA C . n 
B 2 105 LEU 105 100 100 LEU LEU C A n 
B 2 106 GLN 106 100 100 GLN GLN C B n 
B 2 107 SER 107 100 100 SER SER C C n 
B 2 108 SER 108 100 100 SER SER C D n 
B 2 109 LYS 109 100 100 LYS LYS C E n 
B 2 110 TYR 110 100 100 TYR TYR C F n 
B 2 111 TYR 111 100 100 TYR TYR C G n 
B 2 112 PHE 112 100 100 PHE PHE C H n 
B 2 113 ASP 113 101 101 ASP ASP C . n 
B 2 114 PHE 114 102 102 PHE PHE C . n 
B 2 115 TRP 115 103 103 TRP TRP C . n 
B 2 116 GLY 116 104 104 GLY GLY C . n 
B 2 117 GLN 117 105 105 GLN GLN C . n 
B 2 118 GLY 118 106 106 GLY GLY C . n 
B 2 119 ALA 119 107 107 ALA ALA C . n 
B 2 120 LEU 120 108 108 LEU LEU C . n 
B 2 121 VAL 121 109 109 VAL VAL C . n 
B 2 122 THR 122 110 110 THR THR C . n 
B 2 123 VAL 123 111 111 VAL VAL C . n 
B 2 124 SER 124 112 ?   ?   ?   C . n 
B 2 125 SER 125 113 ?   ?   ?   C . n 
C 3 1   ALA 1   3   3   ALA ALA D . n 
C 3 2   LEU 2   4   4   LEU LEU D . n 
C 3 3   THR 3   5   5   THR THR D . n 
C 3 4   GLN 4   6   6   GLN GLN D . n 
C 3 5   PRO 5   7   7   PRO PRO D . n 
C 3 6   PRO 6   8   8   PRO PRO D . n 
C 3 7   SER 7   9   9   SER SER D . n 
C 3 8   VAL 8   11  11  VAL VAL D . n 
C 3 9   SER 9   12  12  SER SER D . n 
C 3 10  GLY 10  13  13  GLY GLY D . n 
C 3 11  SER 11  14  14  SER SER D . n 
C 3 12  PRO 12  15  15  PRO PRO D . n 
C 3 13  GLY 13  16  16  GLY GLY D . n 
C 3 14  GLN 14  17  17  GLN GLN D . n 
C 3 15  SER 15  18  18  SER SER D . n 
C 3 16  VAL 16  19  19  VAL VAL D . n 
C 3 17  THR 17  20  20  THR THR D . n 
C 3 18  ILE 18  21  21  ILE ILE D . n 
C 3 19  SER 19  22  22  SER SER D . n 
C 3 20  CYS 20  23  23  CYS CYS D . n 
C 3 21  THR 21  24  24  THR THR D . n 
C 3 22  GLY 22  25  25  GLY GLY D . n 
C 3 23  THR 23  26  26  THR THR D . n 
C 3 24  SER 24  27  27  SER SER D . n 
C 3 25  SER 25  27  27  SER SER D A n 
C 3 26  ASP 26  27  27  ASP ASP D B n 
C 3 27  ILE 27  27  27  ILE ILE D C n 
C 3 28  GLY 28  28  28  GLY GLY D . n 
C 3 29  SER 29  29  29  SER SER D . n 
C 3 30  TYR 30  30  30  TYR TYR D . n 
C 3 31  ASN 31  31  31  ASN ASN D . n 
C 3 32  TYR 32  32  32  TYR TYR D . n 
C 3 33  VAL 33  33  33  VAL VAL D . n 
C 3 34  SER 34  34  34  SER SER D . n 
C 3 35  TRP 35  35  35  TRP TRP D . n 
C 3 36  TYR 36  36  36  TYR TYR D . n 
C 3 37  GLN 37  37  37  GLN GLN D . n 
C 3 38  GLN 38  38  38  GLN GLN D . n 
C 3 39  HIS 39  39  39  HIS HIS D . n 
C 3 40  PRO 40  40  40  PRO PRO D . n 
C 3 41  GLY 41  41  41  GLY GLY D . n 
C 3 42  LYS 42  42  42  LYS LYS D . n 
C 3 43  ALA 43  43  43  ALA ALA D . n 
C 3 44  PRO 44  44  44  PRO PRO D . n 
C 3 45  LYS 45  45  45  LYS LYS D . n 
C 3 46  LEU 46  46  46  LEU LEU D . n 
C 3 47  MET 47  47  47  MET MET D . n 
C 3 48  ILE 48  48  48  ILE ILE D . n 
C 3 49  TYR 49  49  49  TYR TYR D . n 
C 3 50  ASP 50  50  50  ASP ASP D . n 
C 3 51  VAL 51  51  51  VAL VAL D . n 
C 3 52  THR 52  52  52  THR THR D . n 
C 3 53  GLN 53  53  53  GLN GLN D . n 
C 3 54  ARG 54  54  54  ARG ARG D . n 
C 3 55  PRO 55  55  55  PRO PRO D . n 
C 3 56  SER 56  56  56  SER SER D . n 
C 3 57  GLY 57  57  57  GLY GLY D . n 
C 3 58  VAL 58  58  58  VAL VAL D . n 
C 3 59  SER 59  59  59  SER SER D . n 
C 3 60  ASP 60  60  60  ASP ASP D . n 
C 3 61  ARG 61  61  61  ARG ARG D . n 
C 3 62  PHE 62  62  62  PHE PHE D . n 
C 3 63  SER 63  63  63  SER SER D . n 
C 3 64  GLY 64  64  64  GLY GLY D . n 
C 3 65  SER 65  65  65  SER SER D . n 
C 3 66  LYS 66  66  66  LYS LYS D . n 
C 3 67  SER 67  67  67  SER SER D . n 
C 3 68  GLY 68  68  68  GLY GLY D . n 
C 3 69  ASN 69  69  69  ASN ASN D . n 
C 3 70  THR 70  70  70  THR THR D . n 
C 3 71  ALA 71  71  71  ALA ALA D . n 
C 3 72  SER 72  72  72  SER SER D . n 
C 3 73  LEU 73  73  73  LEU LEU D . n 
C 3 74  THR 74  74  74  THR THR D . n 
C 3 75  ILE 75  75  75  ILE ILE D . n 
C 3 76  SER 76  76  76  SER SER D . n 
C 3 77  GLY 77  77  77  GLY GLY D . n 
C 3 78  LEU 78  78  78  LEU LEU D . n 
C 3 79  GLN 79  79  79  GLN GLN D . n 
C 3 80  ALA 80  80  80  ALA ALA D . n 
C 3 81  ASP 81  81  81  ASP ASP D . n 
C 3 82  ASP 82  82  82  ASP ASP D . n 
C 3 83  GLU 83  83  83  GLU GLU D . n 
C 3 84  ALA 84  84  84  ALA ALA D . n 
C 3 85  ASP 85  85  85  ASP ASP D . n 
C 3 86  TYR 86  86  86  TYR TYR D . n 
C 3 87  TYR 87  87  87  TYR TYR D . n 
C 3 88  CYS 88  88  88  CYS CYS D . n 
C 3 89  SER 89  89  89  SER SER D . n 
C 3 90  ALA 90  90  90  ALA ALA D . n 
C 3 91  TYR 91  91  91  TYR TYR D . n 
C 3 92  ALA 92  92  92  ALA ALA D . n 
C 3 93  GLY 93  93  93  GLY GLY D . n 
C 3 94  ARG 94  94  94  ARG ARG D . n 
C 3 95  GLN 95  95  95  GLN GLN D . n 
C 3 96  THR 96  95  95  THR THR D A n 
C 3 97  PHE 97  95  95  PHE PHE D B n 
C 3 98  TYR 98  96  96  TYR TYR D . n 
C 3 99  ILE 99  97  97  ILE ILE D . n 
C 3 100 PHE 100 98  98  PHE PHE D . n 
C 3 101 GLY 101 99  99  GLY GLY D . n 
C 3 102 GLY 102 100 100 GLY GLY D . n 
C 3 103 GLY 103 101 101 GLY GLY D . n 
C 3 104 THR 104 102 102 THR THR D . n 
C 3 105 ARG 105 103 103 ARG ARG D . n 
C 3 106 LEU 106 104 104 LEU LEU D . n 
C 3 107 THR 107 105 ?   ?   ?   D . n 
C 3 108 VAL 108 106 ?   ?   ?   D . n 
C 3 109 LEU 109 107 ?   ?   ?   D . n 
C 3 110 GLY 110 108 ?   ?   ?   D . n 
C 3 111 GLN 111 109 ?   ?   ?   D . n 
C 3 112 PRO 112 110 ?   ?   ?   D . n 
C 3 113 LYS 113 111 ?   ?   ?   D . n 
C 3 114 ALA 114 112 ?   ?   ?   D . n 
C 3 115 SER 115 113 ?   ?   ?   D . n 
C 3 116 PRO 116 114 ?   ?   ?   D . n 
C 3 117 THR 117 115 ?   ?   ?   D . n 
C 3 118 VAL 118 116 ?   ?   ?   D . n 
C 3 119 THR 119 117 ?   ?   ?   D . n 
C 3 120 LEU 120 118 ?   ?   ?   D . n 
C 3 121 PHE 121 119 ?   ?   ?   D . n 
C 3 122 PRO 122 120 ?   ?   ?   D . n 
C 3 123 PRO 123 121 ?   ?   ?   D . n 
C 3 124 SER 124 122 ?   ?   ?   D . n 
C 3 125 SER 125 123 ?   ?   ?   D . n 
C 3 126 GLU 126 124 ?   ?   ?   D . n 
C 3 127 GLU 127 125 ?   ?   ?   D . n 
C 3 128 LEU 128 126 ?   ?   ?   D . n 
D 4 1   ALA 1   512 ?   ?   ?   B . n 
D 4 2   VAL 2   513 ?   ?   ?   B . n 
D 4 3   GLY 3   514 ?   ?   ?   B . n 
D 4 4   ILE 4   515 ?   ?   ?   B . n 
D 4 5   GLY 5   516 ?   ?   ?   B . n 
D 4 6   ALA 6   517 ?   ?   ?   B . n 
D 4 7   VAL 7   518 ?   ?   ?   B . n 
D 4 8   SER 8   519 ?   ?   ?   B . n 
D 4 9   LEU 9   520 ?   ?   ?   B . n 
D 4 10  GLY 10  521 521 GLY GLY B . n 
D 4 11  PHE 11  522 522 PHE PHE B . n 
D 4 12  LEU 12  523 523 LEU LEU B . n 
D 4 13  GLY 13  524 524 GLY GLY B . n 
D 4 14  ALA 14  525 525 ALA ALA B . n 
D 4 15  ALA 15  526 526 ALA ALA B . n 
D 4 16  GLY 16  527 527 GLY GLY B . n 
D 4 17  SER 17  528 528 SER SER B . n 
D 4 18  THR 18  529 529 THR THR B . n 
D 4 19  MET 19  530 530 MET MET B . n 
D 4 20  GLY 20  531 531 GLY GLY B . n 
D 4 21  ALA 21  532 532 ALA ALA B . n 
D 4 22  ALA 22  533 533 ALA ALA B . n 
D 4 23  SER 23  534 534 SER SER B . n 
D 4 24  MET 24  535 535 MET MET B . n 
D 4 25  THR 25  536 536 THR THR B . n 
D 4 26  LEU 26  537 537 LEU LEU B . n 
D 4 27  THR 27  538 538 THR THR B . n 
D 4 28  VAL 28  539 539 VAL VAL B . n 
D 4 29  GLN 29  540 540 GLN GLN B . n 
D 4 30  ALA 30  541 541 ALA ALA B . n 
D 4 31  ARG 31  542 542 ARG ARG B . n 
D 4 32  ASN 32  543 543 ASN ASN B . n 
D 4 33  LEU 33  544 544 LEU LEU B . n 
D 4 34  LEU 34  545 545 LEU LEU B . n 
D 4 35  SER 35  546 546 SER SER B . n 
D 4 36  GLY 36  547 ?   ?   ?   B . n 
D 4 37  ILE 37  548 ?   ?   ?   B . n 
D 4 38  VAL 38  549 ?   ?   ?   B . n 
D 4 39  GLN 39  550 ?   ?   ?   B . n 
D 4 40  GLN 40  551 ?   ?   ?   B . n 
D 4 41  GLN 41  552 ?   ?   ?   B . n 
D 4 42  SER 42  553 ?   ?   ?   B . n 
D 4 43  ASN 43  554 ?   ?   ?   B . n 
D 4 44  LEU 44  555 ?   ?   ?   B . n 
D 4 45  LEU 45  556 ?   ?   ?   B . n 
D 4 46  ARG 46  557 ?   ?   ?   B . n 
D 4 47  ALA 47  558 ?   ?   ?   B . n 
D 4 48  PRO 48  559 ?   ?   ?   B . n 
D 4 49  GLU 49  560 ?   ?   ?   B . n 
D 4 50  PRO 50  561 ?   ?   ?   B . n 
D 4 51  GLN 51  562 ?   ?   ?   B . n 
D 4 52  GLN 52  563 ?   ?   ?   B . n 
D 4 53  HIS 53  564 ?   ?   ?   B . n 
D 4 54  LEU 54  565 ?   ?   ?   B . n 
D 4 55  LEU 55  566 ?   ?   ?   B . n 
D 4 56  LYS 56  567 ?   ?   ?   B . n 
D 4 57  ASP 57  568 ?   ?   ?   B . n 
D 4 58  THR 58  569 ?   ?   ?   B . n 
D 4 59  HIS 59  570 ?   ?   ?   B . n 
D 4 60  TRP 60  571 ?   ?   ?   B . n 
D 4 61  GLY 61  572 572 GLY GLY B . n 
D 4 62  ILE 62  573 573 ILE ILE B . n 
D 4 63  LYS 63  574 574 LYS LYS B . n 
D 4 64  GLN 64  575 575 GLN GLN B . n 
D 4 65  LEU 65  576 576 LEU LEU B . n 
D 4 66  GLN 66  577 577 GLN GLN B . n 
D 4 67  ALA 67  578 578 ALA ALA B . n 
D 4 68  ARG 68  579 579 ARG ARG B . n 
D 4 69  VAL 69  580 580 VAL VAL B . n 
D 4 70  LEU 70  581 581 LEU LEU B . n 
D 4 71  ALA 71  582 582 ALA ALA B . n 
D 4 72  VAL 72  583 583 VAL VAL B . n 
D 4 73  GLU 73  584 584 GLU GLU B . n 
D 4 74  HIS 74  585 585 HIS HIS B . n 
D 4 75  TYR 75  586 586 TYR TYR B . n 
D 4 76  LEU 76  587 587 LEU LEU B . n 
D 4 77  ARG 77  588 588 ARG ARG B . n 
D 4 78  ASP 78  589 589 ASP ASP B . n 
D 4 79  GLN 79  590 590 GLN GLN B . n 
D 4 80  GLN 80  591 591 GLN GLN B . n 
D 4 81  LEU 81  592 592 LEU LEU B . n 
D 4 82  LEU 82  593 593 LEU LEU B . n 
D 4 83  GLY 83  594 594 GLY GLY B . n 
D 4 84  ILE 84  595 595 ILE ILE B . n 
D 4 85  TRP 85  596 596 TRP TRP B . n 
D 4 86  GLY 86  597 597 GLY GLY B . n 
D 4 87  CYS 87  598 598 CYS CYS B . n 
D 4 88  SER 88  599 599 SER SER B . n 
D 4 89  GLY 89  600 600 GLY GLY B . n 
D 4 90  LYS 90  601 601 LYS LYS B . n 
D 4 91  LEU 91  602 602 LEU LEU B . n 
D 4 92  ILE 92  603 603 ILE ILE B . n 
D 4 93  CYS 93  604 604 CYS CYS B . n 
D 4 94  CYS 94  605 605 CYS CYS B . n 
D 4 95  THR 95  606 606 THR THR B . n 
D 4 96  ASN 96  607 607 ASN ASN B . n 
D 4 97  VAL 97  608 608 VAL VAL B . n 
D 4 98  PRO 98  609 609 PRO PRO B . n 
D 4 99  TRP 99  610 610 TRP TRP B . n 
D 4 100 ASN 100 611 611 ASN ASN B . n 
D 4 101 SER 101 612 612 SER SER B . n 
D 4 102 SER 102 613 613 SER SER B . n 
D 4 103 TRP 103 614 614 TRP TRP B . n 
D 4 104 SER 104 615 615 SER SER B . n 
D 4 105 ASN 105 616 616 ASN ASN B . n 
D 4 106 ARG 106 617 617 ARG ARG B . n 
D 4 107 ASN 107 618 618 ASN ASN B . n 
D 4 108 LEU 108 619 619 LEU LEU B . n 
D 4 109 SER 109 620 620 SER SER B . n 
D 4 110 GLU 110 621 621 GLU GLU B . n 
D 4 111 ILE 111 622 622 ILE ILE B . n 
D 4 112 TRP 112 623 623 TRP TRP B . n 
D 4 113 ASP 113 624 624 ASP ASP B . n 
D 4 114 ASN 114 625 625 ASN ASN B . n 
D 4 115 MET 115 626 626 MET MET B . n 
D 4 116 THR 116 627 627 THR THR B . n 
D 4 117 TRP 117 628 628 TRP TRP B . n 
D 4 118 LEU 118 629 629 LEU LEU B . n 
D 4 119 GLN 119 630 630 GLN GLN B . n 
D 4 120 TRP 120 631 631 TRP TRP B . n 
D 4 121 ASP 121 632 632 ASP ASP B . n 
D 4 122 LYS 122 633 633 LYS LYS B . n 
D 4 123 GLU 123 634 634 GLU GLU B . n 
D 4 124 ILE 124 635 635 ILE ILE B . n 
D 4 125 SER 125 636 636 SER SER B . n 
D 4 126 ASN 126 637 637 ASN ASN B . n 
D 4 127 TYR 127 638 638 TYR TYR B . n 
D 4 128 THR 128 639 639 THR THR B . n 
D 4 129 GLN 129 640 640 GLN GLN B . n 
D 4 130 ILE 130 641 641 ILE ILE B . n 
D 4 131 ILE 131 642 642 ILE ILE B . n 
D 4 132 TYR 132 643 643 TYR TYR B . n 
D 4 133 GLY 133 644 644 GLY GLY B . n 
D 4 134 LEU 134 645 645 LEU LEU B . n 
D 4 135 LEU 135 646 646 LEU LEU B . n 
D 4 136 GLU 136 647 647 GLU GLU B . n 
D 4 137 GLU 137 648 648 GLU GLU B . n 
D 4 138 SER 138 649 649 SER SER B . n 
D 4 139 GLN 139 650 650 GLN GLN B . n 
D 4 140 ASN 140 651 651 ASN ASN B . n 
D 4 141 GLN 141 652 652 GLN GLN B . n 
D 4 142 GLN 142 653 653 GLN GLN B . n 
D 4 143 GLU 143 654 654 GLU GLU B . n 
D 4 144 LYS 144 655 655 LYS LYS B . n 
D 4 145 ASN 145 656 656 ASN ASN B . n 
D 4 146 GLU 146 657 657 GLU GLU B . n 
D 4 147 GLN 147 658 658 GLN GLN B . n 
D 4 148 ASP 148 659 659 ASP ASP B . n 
D 4 149 LEU 149 660 660 LEU LEU B . n 
D 4 150 LEU 150 661 661 LEU LEU B . n 
D 4 151 ALA 151 662 662 ALA ALA B . n 
D 4 152 LEU 152 663 663 LEU LEU B . n 
D 4 153 ASP 153 664 664 ASP ASP B . n 
D 4 154 GLY 154 665 ?   ?   ?   B . n 
D 4 155 THR 155 666 ?   ?   ?   B . n 
D 4 156 LYS 156 667 ?   ?   ?   B . n 
D 4 157 HIS 157 668 ?   ?   ?   B . n 
D 4 158 HIS 158 669 ?   ?   ?   B . n 
D 4 159 HIS 159 670 ?   ?   ?   B . n 
D 4 160 HIS 160 671 ?   ?   ?   B . n 
D 4 161 HIS 161 672 ?   ?   ?   B . n 
D 4 162 HIS 162 673 ?   ?   ?   B . n 
E 1 1   ALA 1   31  ?   ?   ?   E . n 
E 1 2   GLU 2   32  ?   ?   ?   E . n 
E 1 3   ASN 3   33  33  ASN ASN 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  ASP 17  47  47  ASP ASP E . n 
E 1 18  ALA 18  48  48  ALA ALA E . n 
E 1 19  GLU 19  49  49  GLU GLU 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  ?   ?   ?   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  GLU 32  62  ?   ?   ?   E . n 
E 1 33  THR 33  63  ?   ?   ?   E . n 
E 1 34  GLU 34  64  ?   ?   ?   E . n 
E 1 35  LYS 35  65  ?   ?   ?   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  ILE 54  84  84  ILE ILE E . n 
E 1 55  HIS 55  85  85  HIS HIS 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  GLU 62  92  92  GLU GLU 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  HIS 75  105 105 HIS HIS 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 GLN 100 130 130 GLN GLN E . n 
E 1 101 CYS 101 131 131 CYS CYS E . n 
E 1 102 THR 102 132 132 THR THR E . n 
E 1 103 ASN 103 133 133 ASN ASN E . n 
E 1 104 TYR 104 134 134 TYR TYR E . n 
E 1 105 ALA 105 135 135 ALA ALA E . n 
E 1 106 PRO 106 136 136 PRO PRO E . n 
E 1 107 LYS 107 137 137 LYS LYS E . n 
E 1 108 LEU 108 138 138 LEU LEU E . n 
E 1 109 ARG 109 139 139 ARG ARG E . n 
E 1 110 SER 110 140 140 SER SER E . n 
E 1 111 MET 111 141 141 MET MET E . n 
E 1 112 MET 112 150 150 MET MET E . n 
E 1 113 ARG 113 151 151 ARG ARG E . n 
E 1 114 GLY 114 152 152 GLY GLY E . n 
E 1 115 GLU 115 153 153 GLU GLU E . n 
E 1 116 ILE 116 154 154 ILE ILE E . n 
E 1 117 LYS 117 155 155 LYS LYS E . n 
E 1 118 ASN 118 156 156 ASN ASN E . n 
E 1 119 CYS 119 157 157 CYS CYS E . n 
E 1 120 SER 120 158 158 SER SER E . n 
E 1 121 PHE 121 159 159 PHE PHE E . n 
E 1 122 ASN 122 160 160 ASN ASN E . n 
E 1 123 MET 123 161 161 MET MET E . n 
E 1 124 THR 124 162 162 THR THR E . n 
E 1 125 THR 125 163 163 THR THR E . n 
E 1 126 GLU 126 164 164 GLU GLU E . n 
E 1 127 LEU 127 165 165 LEU LEU E . n 
E 1 128 ARG 128 166 166 ARG ARG E . n 
E 1 129 ASP 129 167 167 ASP ASP E . n 
E 1 130 LYS 130 168 168 LYS LYS E . n 
E 1 131 LYS 131 169 169 LYS LYS E . n 
E 1 132 GLN 132 170 170 GLN GLN E . n 
E 1 133 LYS 133 171 171 LYS LYS E . n 
E 1 134 VAL 134 172 172 VAL VAL E . n 
E 1 135 TYR 135 173 173 TYR TYR E . n 
E 1 136 SER 136 174 174 SER SER E . n 
E 1 137 LEU 137 175 175 LEU LEU E . n 
E 1 138 PHE 138 176 176 PHE PHE E . n 
E 1 139 TYR 139 177 177 TYR TYR E . n 
E 1 140 ARG 140 178 178 ARG ARG E . n 
E 1 141 LEU 141 179 179 LEU LEU E . n 
E 1 142 ASP 142 180 180 ASP ASP E . n 
E 1 143 VAL 143 181 181 VAL VAL E . n 
E 1 144 VAL 144 182 182 VAL VAL E . n 
E 1 145 GLN 145 183 183 GLN GLN E . n 
E 1 146 ILE 146 184 184 ILE ILE E . n 
E 1 147 ASN 147 185 185 ASN ASN E . n 
E 1 148 GLU 148 185 ?   ?   ?   E A n 
E 1 149 ASN 149 185 ?   ?   ?   E B n 
E 1 150 GLN 150 185 ?   ?   ?   E C n 
E 1 151 GLY 151 185 ?   ?   ?   E D n 
E 1 152 ASN 152 185 ?   ?   ?   E E n 
E 1 153 ARG 153 185 ?   ?   ?   E F n 
E 1 154 SER 154 185 ?   ?   ?   E G n 
E 1 155 ASN 155 185 ?   ?   ?   E H n 
E 1 156 ASN 156 185 ?   ?   ?   E I n 
E 1 157 SER 157 185 ?   ?   ?   E J n 
E 1 158 ASN 158 188 188 ASN ASN E . n 
E 1 159 LYS 159 189 189 LYS LYS E . n 
E 1 160 GLU 160 190 190 GLU GLU E . n 
E 1 161 TYR 161 191 191 TYR TYR E . n 
E 1 162 ARG 162 192 192 ARG ARG E . n 
E 1 163 LEU 163 193 193 LEU LEU E . n 
E 1 164 ILE 164 194 194 ILE ILE E . n 
E 1 165 ASN 165 195 195 ASN ASN E . n 
E 1 166 CYS 166 196 196 CYS CYS E . n 
E 1 167 ASN 167 197 197 ASN ASN E . n 
E 1 168 THR 168 198 198 THR THR E . n 
E 1 169 SER 169 199 199 SER SER E . n 
E 1 170 ALA 170 200 200 ALA ALA E . n 
E 1 171 ILE 171 201 201 ILE ILE E . n 
E 1 172 THR 172 202 202 THR THR E . n 
E 1 173 GLN 173 203 203 GLN GLN E . n 
E 1 174 ALA 174 204 204 ALA ALA E . n 
E 1 175 CYS 175 205 205 CYS CYS E . n 
E 1 176 PRO 176 206 206 PRO PRO E . n 
E 1 177 LYS 177 207 207 LYS LYS E . n 
E 1 178 VAL 178 208 208 VAL VAL E . n 
E 1 179 SER 179 209 209 SER SER E . n 
E 1 180 PHE 180 210 210 PHE PHE E . n 
E 1 181 GLU 181 211 211 GLU GLU E . n 
E 1 182 PRO 182 212 212 PRO PRO E . n 
E 1 183 ILE 183 213 213 ILE ILE E . n 
E 1 184 PRO 184 214 214 PRO PRO E . n 
E 1 185 ILE 185 215 215 ILE ILE E . n 
E 1 186 HIS 186 216 216 HIS HIS E . n 
E 1 187 TYR 187 217 217 TYR TYR E . n 
E 1 188 CYS 188 218 218 CYS CYS E . n 
E 1 189 ALA 189 219 219 ALA ALA E . n 
E 1 190 PRO 190 220 220 PRO PRO E . n 
E 1 191 ALA 191 221 221 ALA ALA E . n 
E 1 192 GLY 192 222 222 GLY GLY E . n 
E 1 193 PHE 193 223 223 PHE PHE E . n 
E 1 194 ALA 194 224 224 ALA ALA E . n 
E 1 195 ILE 195 225 225 ILE ILE E . n 
E 1 196 LEU 196 226 226 LEU LEU E . n 
E 1 197 LYS 197 227 227 LYS LYS E . n 
E 1 198 CYS 198 228 228 CYS CYS E . n 
E 1 199 LYS 199 229 229 LYS LYS E . n 
E 1 200 ASP 200 230 230 ASP ASP E . n 
E 1 201 LYS 201 231 231 LYS LYS E . n 
E 1 202 LYS 202 232 232 LYS LYS E . n 
E 1 203 PHE 203 233 233 PHE PHE E . n 
E 1 204 ASN 204 234 234 ASN ASN E . n 
E 1 205 GLY 205 235 235 GLY GLY E . n 
E 1 206 THR 206 236 236 THR THR E . n 
E 1 207 GLY 207 237 237 GLY GLY E . n 
E 1 208 PRO 208 238 238 PRO PRO E . n 
E 1 209 CYS 209 239 239 CYS CYS E . n 
E 1 210 PRO 210 240 240 PRO PRO E . n 
E 1 211 SER 211 241 241 SER SER E . n 
E 1 212 VAL 212 242 242 VAL VAL E . n 
E 1 213 SER 213 243 243 SER SER E . n 
E 1 214 THR 214 244 244 THR THR E . n 
E 1 215 VAL 215 245 245 VAL VAL E . n 
E 1 216 GLN 216 246 246 GLN GLN E . n 
E 1 217 CYS 217 247 247 CYS CYS E . n 
E 1 218 THR 218 248 248 THR THR E . n 
E 1 219 HIS 219 249 249 HIS HIS E . n 
E 1 220 GLY 220 250 250 GLY GLY E . n 
E 1 221 ILE 221 251 251 ILE ILE E . n 
E 1 222 LYS 222 252 252 LYS LYS E . n 
E 1 223 PRO 223 253 253 PRO PRO E . n 
E 1 224 VAL 224 254 254 VAL VAL E . n 
E 1 225 VAL 225 255 255 VAL VAL E . n 
E 1 226 SER 226 256 256 SER SER E . n 
E 1 227 THR 227 257 257 THR THR E . n 
E 1 228 GLN 228 258 258 GLN GLN E . n 
E 1 229 LEU 229 259 259 LEU LEU E . n 
E 1 230 LEU 230 260 260 LEU LEU E . n 
E 1 231 LEU 231 261 261 LEU LEU E . n 
E 1 232 ASN 232 262 262 ASN ASN E . n 
E 1 233 GLY 233 263 263 GLY GLY E . n 
E 1 234 SER 234 264 264 SER SER E . n 
E 1 235 LEU 235 265 265 LEU LEU E . n 
E 1 236 ALA 236 266 266 ALA ALA E . n 
E 1 237 GLU 237 267 267 GLU GLU E . n 
E 1 238 GLU 238 268 268 GLU GLU E . n 
E 1 239 GLU 239 269 269 GLU GLU E . n 
E 1 240 VAL 240 270 270 VAL VAL E . n 
E 1 241 ILE 241 271 271 ILE ILE E . n 
E 1 242 ILE 242 272 272 ILE ILE E . n 
E 1 243 ARG 243 273 273 ARG ARG E . n 
E 1 244 SER 244 274 274 SER SER E . n 
E 1 245 GLU 245 275 275 GLU GLU E . n 
E 1 246 ASN 246 276 276 ASN ASN E . n 
E 1 247 ILE 247 277 277 ILE ILE E . n 
E 1 248 THR 248 278 278 THR THR E . n 
E 1 249 ASN 249 279 279 ASN ASN E . n 
E 1 250 ASN 250 280 280 ASN ASN E . n 
E 1 251 ALA 251 281 281 ALA ALA E . n 
E 1 252 LYS 252 282 282 LYS LYS E . n 
E 1 253 ASN 253 283 283 ASN ASN E . n 
E 1 254 ILE 254 284 284 ILE ILE E . n 
E 1 255 LEU 255 285 285 LEU LEU E . n 
E 1 256 VAL 256 286 286 VAL VAL E . n 
E 1 257 GLN 257 287 287 GLN GLN E . n 
E 1 258 LEU 258 288 288 LEU LEU E . n 
E 1 259 ASN 259 289 289 ASN ASN E . n 
E 1 260 THR 260 290 290 THR THR E . n 
E 1 261 PRO 261 291 291 PRO PRO E . n 
E 1 262 VAL 262 292 292 VAL VAL E . n 
E 1 263 GLN 263 293 293 GLN GLN E . n 
E 1 264 ILE 264 294 294 ILE ILE E . n 
E 1 265 ASN 265 295 295 ASN ASN E . n 
E 1 266 CYS 266 296 296 CYS CYS E . n 
E 1 267 THR 267 297 297 THR THR E . n 
E 1 268 ARG 268 298 298 ARG ARG E . n 
E 1 269 PRO 269 299 299 PRO PRO E . n 
E 1 270 SER 270 300 300 SER SER E . n 
E 1 271 ASN 271 301 301 ASN ASN E . n 
E 1 272 ASN 272 302 302 ASN ASN E . n 
E 1 273 THR 273 303 303 THR THR E . n 
E 1 274 VAL 274 304 304 VAL VAL E . n 
E 1 275 LYS 275 305 305 LYS LYS E . n 
E 1 276 SER 276 306 306 SER SER E . n 
E 1 277 ILE 277 307 307 ILE ILE E . n 
E 1 278 ARG 278 308 308 ARG ARG E . n 
E 1 279 ILE 279 309 309 ILE ILE E . n 
E 1 280 GLY 280 312 312 GLY GLY E . n 
E 1 281 PRO 281 313 313 PRO PRO E . n 
E 1 282 GLY 282 314 314 GLY GLY E . n 
E 1 283 GLN 283 315 315 GLN GLN E . n 
E 1 284 ALA 284 316 316 ALA ALA E . n 
E 1 285 PHE 285 317 317 PHE PHE E . n 
E 1 286 TYR 286 318 318 TYR TYR E . n 
E 1 287 TYR 287 319 319 TYR TYR E . n 
E 1 288 PHE 288 320 320 PHE PHE E . n 
E 1 289 GLY 289 321 321 GLY GLY E . n 
E 1 290 ASP 290 322 322 ASP ASP E . n 
E 1 291 VAL 291 323 323 VAL VAL E . n 
E 1 292 LEU 292 323 323 LEU LEU E A n 
E 1 293 GLY 293 324 324 GLY GLY E . n 
E 1 294 HIS 294 325 325 HIS HIS E . n 
E 1 295 VAL 295 326 326 VAL VAL E . n 
E 1 296 ARG 296 327 327 ARG ARG E . n 
E 1 297 MET 297 328 328 MET MET E . n 
E 1 298 ALA 298 329 329 ALA ALA E . n 
E 1 299 HIS 299 330 330 HIS HIS E . n 
E 1 300 CYS 300 331 331 CYS CYS E . n 
E 1 301 ASN 301 332 332 ASN ASN E . n 
E 1 302 ILE 302 333 333 ILE ILE E . n 
E 1 303 SER 303 334 334 SER SER E . n 
E 1 304 LYS 304 335 335 LYS LYS E . n 
E 1 305 ALA 305 336 336 ALA ALA E . n 
E 1 306 THR 306 337 337 THR THR E . n 
E 1 307 TRP 307 338 338 TRP TRP E . n 
E 1 308 ASN 308 339 339 ASN ASN E . n 
E 1 309 GLU 309 340 340 GLU GLU E . n 
E 1 310 THR 310 341 341 THR THR E . n 
E 1 311 LEU 311 342 342 LEU LEU E . n 
E 1 312 GLY 312 343 343 GLY GLY E . n 
E 1 313 LYS 313 344 344 LYS LYS E . n 
E 1 314 VAL 314 345 345 VAL VAL E . n 
E 1 315 VAL 315 346 346 VAL VAL E . n 
E 1 316 LYS 316 347 347 LYS LYS E . n 
E 1 317 GLN 317 348 348 GLN GLN E . n 
E 1 318 LEU 318 349 349 LEU LEU E . n 
E 1 319 ARG 319 350 350 ARG ARG E . n 
E 1 320 LYS 320 351 351 LYS LYS E . n 
E 1 321 HIS 321 352 352 HIS HIS E . n 
E 1 322 PHE 322 353 353 PHE PHE E . n 
E 1 323 GLY 323 354 354 GLY GLY E . n 
E 1 324 ASN 324 355 355 ASN ASN E . n 
E 1 325 ASN 325 356 356 ASN ASN E . n 
E 1 326 THR 326 357 357 THR THR E . n 
E 1 327 ILE 327 358 358 ILE ILE E . n 
E 1 328 ILE 328 359 359 ILE ILE E . n 
E 1 329 ARG 329 360 360 ARG ARG E . n 
E 1 330 PHE 330 361 361 PHE PHE E . n 
E 1 331 ALA 331 362 362 ALA ALA E . n 
E 1 332 GLN 332 363 363 GLN GLN E . n 
E 1 333 SER 333 364 364 SER SER E . n 
E 1 334 SER 334 365 365 SER SER E . n 
E 1 335 GLY 335 366 366 GLY GLY E . n 
E 1 336 GLY 336 367 367 GLY GLY E . n 
E 1 337 ASP 337 368 368 ASP ASP E . n 
E 1 338 LEU 338 369 369 LEU LEU E . n 
E 1 339 GLU 339 370 370 GLU GLU E . n 
E 1 340 VAL 340 371 371 VAL VAL E . n 
E 1 341 THR 341 372 372 THR THR E . n 
E 1 342 THR 342 373 373 THR THR E . n 
E 1 343 HIS 343 374 374 HIS HIS E . n 
E 1 344 SER 344 375 375 SER SER E . n 
E 1 345 PHE 345 376 376 PHE PHE E . n 
E 1 346 ASN 346 377 377 ASN ASN E . n 
E 1 347 CYS 347 378 378 CYS CYS E . n 
E 1 348 GLY 348 379 379 GLY GLY E . n 
E 1 349 GLY 349 380 380 GLY GLY E . n 
E 1 350 GLU 350 381 381 GLU GLU E . n 
E 1 351 PHE 351 382 382 PHE PHE E . n 
E 1 352 PHE 352 383 383 PHE PHE E . n 
E 1 353 TYR 353 384 384 TYR TYR E . n 
E 1 354 CYS 354 385 385 CYS CYS E . n 
E 1 355 ASN 355 386 386 ASN ASN E . n 
E 1 356 THR 356 387 387 THR THR E . n 
E 1 357 SER 357 388 388 SER SER E . n 
E 1 358 GLY 358 389 389 GLY GLY E . n 
E 1 359 LEU 359 390 390 LEU LEU E . n 
E 1 360 PHE 360 391 391 PHE PHE E . n 
E 1 361 ASN 361 392 392 ASN ASN E . n 
E 1 362 SER 362 393 393 SER SER E . n 
E 1 363 THR 363 394 394 THR THR E . n 
E 1 364 TRP 364 395 395 TRP TRP E . n 
E 1 365 ILE 365 396 396 ILE ILE E . n 
E 1 366 SER 366 397 397 SER SER E . n 
E 1 367 ASN 367 399 ?   ?   ?   E . n 
E 1 368 THR 368 400 ?   ?   ?   E . n 
E 1 369 SER 369 401 ?   ?   ?   E . n 
E 1 370 VAL 370 402 ?   ?   ?   E . n 
E 1 371 GLN 371 403 ?   ?   ?   E . n 
E 1 372 GLY 372 404 ?   ?   ?   E . n 
E 1 373 SER 373 405 ?   ?   ?   E . n 
E 1 374 ASN 374 406 ?   ?   ?   E . n 
E 1 375 SER 375 407 ?   ?   ?   E . n 
E 1 376 THR 376 408 ?   ?   ?   E . n 
E 1 377 GLY 377 409 ?   ?   ?   E . n 
E 1 378 SER 378 410 ?   ?   ?   E . n 
E 1 379 ASN 379 411 ?   ?   ?   E . n 
E 1 380 ASP 380 412 412 ASP ASP E . n 
E 1 381 SER 381 413 413 SER SER E . n 
E 1 382 LEU 382 414 414 LEU LEU E . n 
E 1 383 ILE 383 415 415 ILE ILE E . n 
E 1 384 LEU 384 416 416 LEU LEU E . n 
E 1 385 PRO 385 417 417 PRO PRO E . n 
E 1 386 CYS 386 418 418 CYS CYS E . n 
E 1 387 TRP 387 419 419 TRP TRP E . n 
E 1 388 ILE 388 420 420 ILE ILE E . n 
E 1 389 LYS 389 421 421 LYS LYS E . n 
E 1 390 GLN 390 422 422 GLN GLN E . n 
E 1 391 ILE 391 423 423 ILE ILE E . n 
E 1 392 ILE 392 424 424 ILE ILE E . n 
E 1 393 ASN 393 425 425 ASN ASN E . n 
E 1 394 MET 394 426 426 MET MET E . n 
E 1 395 TRP 395 427 427 TRP TRP E . n 
E 1 396 GLN 396 428 428 GLN GLN E . n 
E 1 397 ARG 397 429 429 ARG ARG E . n 
E 1 398 ILE 398 430 430 ILE ILE E . n 
E 1 399 GLY 399 431 431 GLY GLY E . n 
E 1 400 GLN 400 432 432 GLN GLN E . n 
E 1 401 ALA 401 433 433 ALA ALA E . n 
E 1 402 MET 402 434 434 MET MET E . n 
E 1 403 TYR 403 435 435 TYR TYR E . n 
E 1 404 ALA 404 436 436 ALA ALA E . n 
E 1 405 PRO 405 437 437 PRO PRO E . n 
E 1 406 PRO 406 438 438 PRO PRO E . n 
E 1 407 ILE 407 439 439 ILE ILE E . n 
E 1 408 GLN 408 440 440 GLN GLN E . n 
E 1 409 GLY 409 441 441 GLY GLY E . n 
E 1 410 VAL 410 442 442 VAL VAL E . n 
E 1 411 ILE 411 443 443 ILE ILE E . n 
E 1 412 ARG 412 444 444 ARG ARG E . n 
E 1 413 CYS 413 445 445 CYS CYS E . n 
E 1 414 VAL 414 446 446 VAL VAL E . n 
E 1 415 SER 415 447 447 SER SER E . n 
E 1 416 ASN 416 448 448 ASN ASN E . n 
E 1 417 ILE 417 449 449 ILE ILE E . n 
E 1 418 THR 418 450 450 THR THR E . n 
E 1 419 GLY 419 451 451 GLY GLY E . n 
E 1 420 LEU 420 452 452 LEU LEU E . n 
E 1 421 ILE 421 453 453 ILE ILE E . n 
E 1 422 LEU 422 454 454 LEU LEU E . n 
E 1 423 THR 423 455 455 THR THR E . n 
E 1 424 ARG 424 456 456 ARG ARG E . n 
E 1 425 ASP 425 457 457 ASP ASP E . n 
E 1 426 GLY 426 458 ?   ?   ?   E . n 
E 1 427 GLY 427 459 ?   ?   ?   E . n 
E 1 428 SER 428 460 ?   ?   ?   E . n 
E 1 429 THR 429 461 ?   ?   ?   E . n 
E 1 430 ASN 430 462 ?   ?   ?   E . n 
E 1 431 SER 431 463 463 SER SER E . n 
E 1 432 THR 432 464 464 THR THR E . n 
E 1 433 THR 433 465 465 THR THR E . n 
E 1 434 GLU 434 466 466 GLU GLU E . n 
E 1 435 THR 435 467 467 THR THR E . n 
E 1 436 PHE 436 468 468 PHE PHE E . n 
E 1 437 ARG 437 469 469 ARG ARG E . n 
E 1 438 PRO 438 470 470 PRO PRO E . n 
E 1 439 GLY 439 471 471 GLY GLY E . n 
E 1 440 GLY 440 472 472 GLY GLY E . n 
E 1 441 GLY 441 473 473 GLY GLY E . n 
E 1 442 ASP 442 474 474 ASP ASP E . n 
E 1 443 MET 443 475 475 MET MET E . n 
E 1 444 ARG 444 476 476 ARG ARG E . n 
E 1 445 ASP 445 477 477 ASP ASP E . n 
E 1 446 ASN 446 478 478 ASN ASN E . n 
E 1 447 TRP 447 479 479 TRP TRP E . n 
E 1 448 ARG 448 480 480 ARG ARG E . n 
E 1 449 SER 449 481 481 SER SER E . n 
E 1 450 GLU 450 482 482 GLU GLU E . n 
E 1 451 LEU 451 483 483 LEU LEU E . n 
E 1 452 TYR 452 484 484 TYR TYR E . n 
E 1 453 LYS 453 485 485 LYS LYS E . n 
E 1 454 TYR 454 486 486 TYR TYR E . n 
E 1 455 LYS 455 487 487 LYS LYS E . n 
E 1 456 VAL 456 488 488 VAL VAL E . n 
E 1 457 VAL 457 489 489 VAL VAL E . n 
E 1 458 LYS 458 490 490 LYS LYS E . n 
E 1 459 ILE 459 491 491 ILE ILE E . n 
E 1 460 GLU 460 492 492 GLU GLU E . n 
E 1 461 PRO 461 493 493 PRO PRO E . n 
E 1 462 LEU 462 494 494 LEU LEU E . n 
E 1 463 GLY 463 495 495 GLY GLY E . n 
E 1 464 VAL 464 496 496 VAL VAL E . n 
E 1 465 ALA 465 497 497 ALA ALA E . n 
E 1 466 PRO 466 498 498 PRO PRO E . n 
E 1 467 THR 467 499 499 THR THR E . n 
E 1 468 ARG 468 500 500 ARG ARG E . n 
E 1 469 CYS 469 501 501 CYS CYS E . n 
E 1 470 LYS 470 502 502 LYS LYS E . n 
E 1 471 ARG 471 503 503 ARG ARG E . n 
E 1 472 ARG 472 504 504 ARG ARG E . n 
E 1 473 VAL 473 505 ?   ?   ?   E . n 
E 1 474 VAL 474 506 ?   ?   ?   E . n 
E 1 475 GLY 475 507 ?   ?   ?   E . n 
E 1 476 ARG 476 508 ?   ?   ?   E . n 
E 1 477 ARG 477 509 ?   ?   ?   E . n 
E 1 478 ARG 478 510 ?   ?   ?   E . n 
E 1 479 ARG 479 511 ?   ?   ?   E . n 
E 1 480 ARG 480 512 ?   ?   ?   E . n 
E 1 481 ARG 481 513 ?   ?   ?   E . n 
F 2 1   GLU 1   1   1   GLU GLU J . n 
F 2 2   VAL 2   2   2   VAL VAL J . n 
F 2 3   GLN 3   3   3   GLN GLN J . n 
F 2 4   LEU 4   4   4   LEU LEU J . n 
F 2 5   VAL 5   5   5   VAL VAL J . n 
F 2 6   GLU 6   6   6   GLU GLU J . n 
F 2 7   THR 7   7   7   THR THR J . n 
F 2 8   GLY 8   8   8   GLY GLY J . n 
F 2 9   GLY 9   9   9   GLY GLY J . n 
F 2 10  GLY 10  10  10  GLY GLY J . n 
F 2 11  LEU 11  11  11  LEU LEU J . n 
F 2 12  VAL 12  12  12  VAL VAL J . n 
F 2 13  GLN 13  13  13  GLN GLN J . n 
F 2 14  PRO 14  14  14  PRO PRO J . n 
F 2 15  GLY 15  15  15  GLY GLY J . n 
F 2 16  GLY 16  16  16  GLY GLY J . n 
F 2 17  SER 17  17  17  SER SER J . n 
F 2 18  LEU 18  18  18  LEU LEU J . n 
F 2 19  LYS 19  19  19  LYS LYS J . n 
F 2 20  LEU 20  20  20  LEU LEU J . n 
F 2 21  SER 21  21  21  SER SER J . n 
F 2 22  CYS 22  22  22  CYS CYS J . n 
F 2 23  ARG 23  23  23  ARG ARG J . n 
F 2 24  ALA 24  24  24  ALA ALA J . n 
F 2 25  SER 25  25  25  SER SER J . n 
F 2 26  GLY 26  26  26  GLY GLY J . n 
F 2 27  TYR 27  27  27  TYR TYR J . n 
F 2 28  THR 28  28  28  THR THR J . n 
F 2 29  PHE 29  29  29  PHE PHE J . n 
F 2 30  SER 30  30  30  SER SER J . n 
F 2 31  SER 31  31  31  SER SER J . n 
F 2 32  PHE 32  32  32  PHE PHE J . n 
F 2 33  ALA 33  33  33  ALA ALA J . n 
F 2 34  MET 34  34  34  MET MET J . n 
F 2 35  SER 35  35  35  SER SER J . n 
F 2 36  TRP 36  36  36  TRP TRP J . n 
F 2 37  VAL 37  37  37  VAL VAL J . n 
F 2 38  ARG 38  38  38  ARG ARG J . n 
F 2 39  GLN 39  39  39  GLN GLN J . n 
F 2 40  ALA 40  40  40  ALA ALA J . n 
F 2 41  PRO 41  41  41  PRO PRO J . n 
F 2 42  GLY 42  42  42  GLY GLY J . n 
F 2 43  LYS 43  43  43  LYS LYS J . n 
F 2 44  GLY 44  44  44  GLY GLY J . n 
F 2 45  LEU 45  45  45  LEU LEU J . n 
F 2 46  GLU 46  46  46  GLU GLU J . n 
F 2 47  TRP 47  47  47  TRP TRP J . n 
F 2 48  VAL 48  48  48  VAL VAL J . n 
F 2 49  SER 49  49  49  SER SER J . n 
F 2 50  LEU 50  50  50  LEU LEU J . n 
F 2 51  ILE 51  51  51  ILE ILE J . n 
F 2 52  ASN 52  52  52  ASN ASN J . n 
F 2 53  ASP 53  52  52  ASP ASP J A n 
F 2 54  ARG 54  53  53  ARG ARG J . n 
F 2 55  GLY 55  54  54  GLY GLY J . n 
F 2 56  GLY 56  55  55  GLY GLY J . n 
F 2 57  LEU 57  56  56  LEU LEU J . n 
F 2 58  THR 58  57  57  THR THR J . n 
F 2 59  PHE 59  58  58  PHE PHE J . n 
F 2 60  TYR 60  59  59  TYR TYR J . n 
F 2 61  VAL 61  60  60  VAL VAL J . n 
F 2 62  ASP 62  61  61  ASP ASP J . n 
F 2 63  SER 63  62  62  SER SER J . n 
F 2 64  VAL 64  63  63  VAL VAL J . n 
F 2 65  LYS 65  64  64  LYS LYS J . n 
F 2 66  GLY 66  65  65  GLY GLY J . n 
F 2 67  ARG 67  66  66  ARG ARG J . n 
F 2 68  PHE 68  67  67  PHE PHE J . n 
F 2 69  THR 69  68  68  THR THR J . n 
F 2 70  ILE 70  69  69  ILE ILE J . n 
F 2 71  SER 71  70  70  SER SER J . n 
F 2 72  ARG 72  71  71  ARG ARG J . n 
F 2 73  ASP 73  72  72  ASP ASP J . n 
F 2 74  ASN 74  73  73  ASN ASN J . n 
F 2 75  SER 75  74  74  SER SER J . n 
F 2 76  LYS 76  75  75  LYS LYS J . n 
F 2 77  ASN 77  76  76  ASN ASN J . n 
F 2 78  THR 78  77  77  THR THR J . n 
F 2 79  LEU 79  78  78  LEU LEU J . n 
F 2 80  SER 80  79  79  SER SER J . n 
F 2 81  LEU 81  80  80  LEU LEU J . n 
F 2 82  GLN 82  81  81  GLN GLN J . n 
F 2 83  MET 83  82  82  MET MET J . n 
F 2 84  HIS 84  82  82  HIS HIS J A n 
F 2 85  SER 85  82  82  SER SER J B n 
F 2 86  LEU 86  82  82  LEU LEU J C n 
F 2 87  ARG 87  83  83  ARG ARG J . n 
F 2 88  ASP 88  84  84  ASP ASP J . n 
F 2 89  GLY 89  85  85  GLY GLY J . n 
F 2 90  ASP 90  86  86  ASP ASP J . n 
F 2 91  THR 91  87  87  THR THR J . n 
F 2 92  ALA 92  88  88  ALA ALA J . n 
F 2 93  VAL 93  89  89  VAL VAL J . n 
F 2 94  TYR 94  90  90  TYR TYR J . n 
F 2 95  TYR 95  91  91  TYR TYR J . n 
F 2 96  CYS 96  92  92  CYS CYS J . n 
F 2 97  ALA 97  93  93  ALA ALA J . n 
F 2 98  THR 98  94  94  THR THR J . n 
F 2 99  GLY 99  95  95  GLY GLY J . n 
F 2 100 GLY 100 96  96  GLY GLY J . n 
F 2 101 MET 101 97  97  MET MET J . n 
F 2 102 SER 102 98  98  SER SER J . n 
F 2 103 SER 103 99  99  SER SER J . n 
F 2 104 ALA 104 100 100 ALA ALA J . n 
F 2 105 LEU 105 100 100 LEU LEU J A n 
F 2 106 GLN 106 100 100 GLN GLN J B n 
F 2 107 SER 107 100 100 SER SER J C n 
F 2 108 SER 108 100 100 SER SER J D n 
F 2 109 LYS 109 100 100 LYS LYS J E n 
F 2 110 TYR 110 100 100 TYR TYR J F n 
F 2 111 TYR 111 100 100 TYR TYR J G n 
F 2 112 PHE 112 100 100 PHE PHE J H n 
F 2 113 ASP 113 101 101 ASP ASP J . n 
F 2 114 PHE 114 102 102 PHE PHE J . n 
F 2 115 TRP 115 103 103 TRP TRP J . n 
F 2 116 GLY 116 104 104 GLY GLY J . n 
F 2 117 GLN 117 105 105 GLN GLN J . n 
F 2 118 GLY 118 106 106 GLY GLY J . n 
F 2 119 ALA 119 107 107 ALA ALA J . n 
F 2 120 LEU 120 108 108 LEU LEU J . n 
F 2 121 VAL 121 109 109 VAL VAL J . n 
F 2 122 THR 122 110 110 THR THR J . n 
F 2 123 VAL 123 111 111 VAL VAL J . n 
F 2 124 SER 124 112 ?   ?   ?   J . n 
F 2 125 SER 125 113 ?   ?   ?   J . n 
G 3 1   ALA 1   3   3   ALA ALA M . n 
G 3 2   LEU 2   4   4   LEU LEU M . n 
G 3 3   THR 3   5   5   THR THR M . n 
G 3 4   GLN 4   6   6   GLN GLN M . n 
G 3 5   PRO 5   7   7   PRO PRO M . n 
G 3 6   PRO 6   8   8   PRO PRO M . n 
G 3 7   SER 7   9   9   SER SER M . n 
G 3 8   VAL 8   11  11  VAL VAL M . n 
G 3 9   SER 9   12  12  SER SER M . n 
G 3 10  GLY 10  13  13  GLY GLY M . n 
G 3 11  SER 11  14  14  SER SER M . n 
G 3 12  PRO 12  15  15  PRO PRO M . n 
G 3 13  GLY 13  16  16  GLY GLY M . n 
G 3 14  GLN 14  17  17  GLN GLN M . n 
G 3 15  SER 15  18  18  SER SER M . n 
G 3 16  VAL 16  19  19  VAL VAL M . n 
G 3 17  THR 17  20  20  THR THR M . n 
G 3 18  ILE 18  21  21  ILE ILE M . n 
G 3 19  SER 19  22  22  SER SER M . n 
G 3 20  CYS 20  23  23  CYS CYS M . n 
G 3 21  THR 21  24  24  THR THR M . n 
G 3 22  GLY 22  25  25  GLY GLY M . n 
G 3 23  THR 23  26  26  THR THR M . n 
G 3 24  SER 24  27  27  SER SER M . n 
G 3 25  SER 25  27  27  SER SER M A n 
G 3 26  ASP 26  27  27  ASP ASP M B n 
G 3 27  ILE 27  27  27  ILE ILE M C n 
G 3 28  GLY 28  28  28  GLY GLY M . n 
G 3 29  SER 29  29  29  SER SER M . n 
G 3 30  TYR 30  30  30  TYR TYR M . n 
G 3 31  ASN 31  31  31  ASN ASN M . n 
G 3 32  TYR 32  32  32  TYR TYR M . n 
G 3 33  VAL 33  33  33  VAL VAL M . n 
G 3 34  SER 34  34  34  SER SER M . n 
G 3 35  TRP 35  35  35  TRP TRP M . n 
G 3 36  TYR 36  36  36  TYR TYR M . n 
G 3 37  GLN 37  37  37  GLN GLN M . n 
G 3 38  GLN 38  38  38  GLN GLN M . n 
G 3 39  HIS 39  39  39  HIS HIS M . n 
G 3 40  PRO 40  40  40  PRO PRO M . n 
G 3 41  GLY 41  41  41  GLY GLY M . n 
G 3 42  LYS 42  42  42  LYS LYS M . n 
G 3 43  ALA 43  43  43  ALA ALA M . n 
G 3 44  PRO 44  44  44  PRO PRO M . n 
G 3 45  LYS 45  45  45  LYS LYS M . n 
G 3 46  LEU 46  46  46  LEU LEU M . n 
G 3 47  MET 47  47  47  MET MET M . n 
G 3 48  ILE 48  48  48  ILE ILE M . n 
G 3 49  TYR 49  49  49  TYR TYR M . n 
G 3 50  ASP 50  50  50  ASP ASP M . n 
G 3 51  VAL 51  51  51  VAL VAL M . n 
G 3 52  THR 52  52  52  THR THR M . n 
G 3 53  GLN 53  53  53  GLN GLN M . n 
G 3 54  ARG 54  54  54  ARG ARG M . n 
G 3 55  PRO 55  55  55  PRO PRO M . n 
G 3 56  SER 56  56  56  SER SER M . n 
G 3 57  GLY 57  57  57  GLY GLY M . n 
G 3 58  VAL 58  58  58  VAL VAL M . n 
G 3 59  SER 59  59  59  SER SER M . n 
G 3 60  ASP 60  60  60  ASP ASP M . n 
G 3 61  ARG 61  61  61  ARG ARG M . n 
G 3 62  PHE 62  62  62  PHE PHE M . n 
G 3 63  SER 63  63  63  SER SER M . n 
G 3 64  GLY 64  64  64  GLY GLY M . n 
G 3 65  SER 65  65  65  SER SER M . n 
G 3 66  LYS 66  66  66  LYS LYS M . n 
G 3 67  SER 67  67  67  SER SER M . n 
G 3 68  GLY 68  68  68  GLY GLY M . n 
G 3 69  ASN 69  69  69  ASN ASN M . n 
G 3 70  THR 70  70  70  THR THR M . n 
G 3 71  ALA 71  71  71  ALA ALA M . n 
G 3 72  SER 72  72  72  SER SER M . n 
G 3 73  LEU 73  73  73  LEU LEU M . n 
G 3 74  THR 74  74  74  THR THR M . n 
G 3 75  ILE 75  75  75  ILE ILE M . n 
G 3 76  SER 76  76  76  SER SER M . n 
G 3 77  GLY 77  77  77  GLY GLY M . n 
G 3 78  LEU 78  78  78  LEU LEU M . n 
G 3 79  GLN 79  79  79  GLN GLN M . n 
G 3 80  ALA 80  80  80  ALA ALA M . n 
G 3 81  ASP 81  81  81  ASP ASP M . n 
G 3 82  ASP 82  82  82  ASP ASP M . n 
G 3 83  GLU 83  83  83  GLU GLU M . n 
G 3 84  ALA 84  84  84  ALA ALA M . n 
G 3 85  ASP 85  85  85  ASP ASP M . n 
G 3 86  TYR 86  86  86  TYR TYR M . n 
G 3 87  TYR 87  87  87  TYR TYR M . n 
G 3 88  CYS 88  88  88  CYS CYS M . n 
G 3 89  SER 89  89  89  SER SER M . n 
G 3 90  ALA 90  90  90  ALA ALA M . n 
G 3 91  TYR 91  91  91  TYR TYR M . n 
G 3 92  ALA 92  92  92  ALA ALA M . n 
G 3 93  GLY 93  93  93  GLY GLY M . n 
G 3 94  ARG 94  94  94  ARG ARG M . n 
G 3 95  GLN 95  95  95  GLN GLN M . n 
G 3 96  THR 96  95  95  THR THR M A n 
G 3 97  PHE 97  95  95  PHE PHE M B n 
G 3 98  TYR 98  96  96  TYR TYR M . n 
G 3 99  ILE 99  97  97  ILE ILE M . n 
G 3 100 PHE 100 98  98  PHE PHE M . n 
G 3 101 GLY 101 99  99  GLY GLY M . n 
G 3 102 GLY 102 100 100 GLY GLY M . n 
G 3 103 GLY 103 101 101 GLY GLY M . n 
G 3 104 THR 104 102 102 THR THR M . n 
G 3 105 ARG 105 103 103 ARG ARG M . n 
G 3 106 LEU 106 104 104 LEU LEU M . n 
G 3 107 THR 107 105 ?   ?   ?   M . n 
G 3 108 VAL 108 106 ?   ?   ?   M . n 
G 3 109 LEU 109 107 ?   ?   ?   M . n 
G 3 110 GLY 110 108 ?   ?   ?   M . n 
G 3 111 GLN 111 109 ?   ?   ?   M . n 
G 3 112 PRO 112 110 ?   ?   ?   M . n 
G 3 113 LYS 113 111 ?   ?   ?   M . n 
G 3 114 ALA 114 112 ?   ?   ?   M . n 
G 3 115 SER 115 113 ?   ?   ?   M . n 
G 3 116 PRO 116 114 ?   ?   ?   M . n 
G 3 117 THR 117 115 ?   ?   ?   M . n 
G 3 118 VAL 118 116 ?   ?   ?   M . n 
G 3 119 THR 119 117 ?   ?   ?   M . n 
G 3 120 LEU 120 118 ?   ?   ?   M . n 
G 3 121 PHE 121 119 ?   ?   ?   M . n 
G 3 122 PRO 122 120 ?   ?   ?   M . n 
G 3 123 PRO 123 121 ?   ?   ?   M . n 
G 3 124 SER 124 122 ?   ?   ?   M . n 
G 3 125 SER 125 123 ?   ?   ?   M . n 
G 3 126 GLU 126 124 ?   ?   ?   M . n 
G 3 127 GLU 127 125 ?   ?   ?   M . n 
G 3 128 LEU 128 126 ?   ?   ?   M . n 
H 4 1   ALA 1   512 ?   ?   ?   G . n 
H 4 2   VAL 2   513 ?   ?   ?   G . n 
H 4 3   GLY 3   514 ?   ?   ?   G . n 
H 4 4   ILE 4   515 ?   ?   ?   G . n 
H 4 5   GLY 5   516 ?   ?   ?   G . n 
H 4 6   ALA 6   517 ?   ?   ?   G . n 
H 4 7   VAL 7   518 ?   ?   ?   G . n 
H 4 8   SER 8   519 ?   ?   ?   G . n 
H 4 9   LEU 9   520 ?   ?   ?   G . n 
H 4 10  GLY 10  521 521 GLY GLY G . n 
H 4 11  PHE 11  522 522 PHE PHE G . n 
H 4 12  LEU 12  523 523 LEU LEU G . n 
H 4 13  GLY 13  524 524 GLY GLY G . n 
H 4 14  ALA 14  525 525 ALA ALA G . n 
H 4 15  ALA 15  526 526 ALA ALA G . n 
H 4 16  GLY 16  527 527 GLY GLY G . n 
H 4 17  SER 17  528 528 SER SER G . n 
H 4 18  THR 18  529 529 THR THR G . n 
H 4 19  MET 19  530 530 MET MET G . n 
H 4 20  GLY 20  531 531 GLY GLY G . n 
H 4 21  ALA 21  532 532 ALA ALA G . n 
H 4 22  ALA 22  533 533 ALA ALA G . n 
H 4 23  SER 23  534 534 SER SER G . n 
H 4 24  MET 24  535 535 MET MET G . n 
H 4 25  THR 25  536 536 THR THR G . n 
H 4 26  LEU 26  537 537 LEU LEU G . n 
H 4 27  THR 27  538 538 THR THR G . n 
H 4 28  VAL 28  539 539 VAL VAL G . n 
H 4 29  GLN 29  540 540 GLN GLN G . n 
H 4 30  ALA 30  541 541 ALA ALA G . n 
H 4 31  ARG 31  542 542 ARG ARG G . n 
H 4 32  ASN 32  543 543 ASN ASN G . n 
H 4 33  LEU 33  544 544 LEU LEU G . n 
H 4 34  LEU 34  545 545 LEU LEU G . n 
H 4 35  SER 35  546 546 SER SER G . n 
H 4 36  GLY 36  547 ?   ?   ?   G . n 
H 4 37  ILE 37  548 ?   ?   ?   G . n 
H 4 38  VAL 38  549 ?   ?   ?   G . n 
H 4 39  GLN 39  550 ?   ?   ?   G . n 
H 4 40  GLN 40  551 ?   ?   ?   G . n 
H 4 41  GLN 41  552 ?   ?   ?   G . n 
H 4 42  SER 42  553 ?   ?   ?   G . n 
H 4 43  ASN 43  554 ?   ?   ?   G . n 
H 4 44  LEU 44  555 ?   ?   ?   G . n 
H 4 45  LEU 45  556 ?   ?   ?   G . n 
H 4 46  ARG 46  557 ?   ?   ?   G . n 
H 4 47  ALA 47  558 ?   ?   ?   G . n 
H 4 48  PRO 48  559 ?   ?   ?   G . n 
H 4 49  GLU 49  560 ?   ?   ?   G . n 
H 4 50  PRO 50  561 ?   ?   ?   G . n 
H 4 51  GLN 51  562 ?   ?   ?   G . n 
H 4 52  GLN 52  563 ?   ?   ?   G . n 
H 4 53  HIS 53  564 ?   ?   ?   G . n 
H 4 54  LEU 54  565 ?   ?   ?   G . n 
H 4 55  LEU 55  566 ?   ?   ?   G . n 
H 4 56  LYS 56  567 ?   ?   ?   G . n 
H 4 57  ASP 57  568 ?   ?   ?   G . n 
H 4 58  THR 58  569 ?   ?   ?   G . n 
H 4 59  HIS 59  570 ?   ?   ?   G . n 
H 4 60  TRP 60  571 ?   ?   ?   G . n 
H 4 61  GLY 61  572 572 GLY GLY G . n 
H 4 62  ILE 62  573 573 ILE ILE G . n 
H 4 63  LYS 63  574 574 LYS LYS G . n 
H 4 64  GLN 64  575 575 GLN GLN G . n 
H 4 65  LEU 65  576 576 LEU LEU G . n 
H 4 66  GLN 66  577 577 GLN GLN G . n 
H 4 67  ALA 67  578 578 ALA ALA G . n 
H 4 68  ARG 68  579 579 ARG ARG G . n 
H 4 69  VAL 69  580 580 VAL VAL G . n 
H 4 70  LEU 70  581 581 LEU LEU G . n 
H 4 71  ALA 71  582 582 ALA ALA G . n 
H 4 72  VAL 72  583 583 VAL VAL G . n 
H 4 73  GLU 73  584 584 GLU GLU G . n 
H 4 74  HIS 74  585 585 HIS HIS G . n 
H 4 75  TYR 75  586 586 TYR TYR G . n 
H 4 76  LEU 76  587 587 LEU LEU G . n 
H 4 77  ARG 77  588 588 ARG ARG G . n 
H 4 78  ASP 78  589 589 ASP ASP G . n 
H 4 79  GLN 79  590 590 GLN GLN G . n 
H 4 80  GLN 80  591 591 GLN GLN G . n 
H 4 81  LEU 81  592 592 LEU LEU G . n 
H 4 82  LEU 82  593 593 LEU LEU G . n 
H 4 83  GLY 83  594 594 GLY GLY G . n 
H 4 84  ILE 84  595 595 ILE ILE G . n 
H 4 85  TRP 85  596 596 TRP TRP G . n 
H 4 86  GLY 86  597 597 GLY GLY G . n 
H 4 87  CYS 87  598 598 CYS CYS G . n 
H 4 88  SER 88  599 599 SER SER G . n 
H 4 89  GLY 89  600 600 GLY GLY G . n 
H 4 90  LYS 90  601 601 LYS LYS G . n 
H 4 91  LEU 91  602 602 LEU LEU G . n 
H 4 92  ILE 92  603 603 ILE ILE G . n 
H 4 93  CYS 93  604 604 CYS CYS G . n 
H 4 94  CYS 94  605 605 CYS CYS G . n 
H 4 95  THR 95  606 606 THR THR G . n 
H 4 96  ASN 96  607 607 ASN ASN G . n 
H 4 97  VAL 97  608 608 VAL VAL G . n 
H 4 98  PRO 98  609 609 PRO PRO G . n 
H 4 99  TRP 99  610 610 TRP TRP G . n 
H 4 100 ASN 100 611 611 ASN ASN G . n 
H 4 101 SER 101 612 612 SER SER G . n 
H 4 102 SER 102 613 613 SER SER G . n 
H 4 103 TRP 103 614 614 TRP TRP G . n 
H 4 104 SER 104 615 615 SER SER G . n 
H 4 105 ASN 105 616 616 ASN ASN G . n 
H 4 106 ARG 106 617 617 ARG ARG G . n 
H 4 107 ASN 107 618 618 ASN ASN G . n 
H 4 108 LEU 108 619 619 LEU LEU G . n 
H 4 109 SER 109 620 620 SER SER G . n 
H 4 110 GLU 110 621 621 GLU GLU G . n 
H 4 111 ILE 111 622 622 ILE ILE G . n 
H 4 112 TRP 112 623 623 TRP TRP G . n 
H 4 113 ASP 113 624 624 ASP ASP G . n 
H 4 114 ASN 114 625 625 ASN ASN G . n 
H 4 115 MET 115 626 626 MET MET G . n 
H 4 116 THR 116 627 627 THR THR G . n 
H 4 117 TRP 117 628 628 TRP TRP G . n 
H 4 118 LEU 118 629 629 LEU LEU G . n 
H 4 119 GLN 119 630 630 GLN GLN G . n 
H 4 120 TRP 120 631 631 TRP TRP G . n 
H 4 121 ASP 121 632 632 ASP ASP G . n 
H 4 122 LYS 122 633 633 LYS LYS G . n 
H 4 123 GLU 123 634 634 GLU GLU G . n 
H 4 124 ILE 124 635 635 ILE ILE G . n 
H 4 125 SER 125 636 636 SER SER G . n 
H 4 126 ASN 126 637 637 ASN ASN G . n 
H 4 127 TYR 127 638 638 TYR TYR G . n 
H 4 128 THR 128 639 639 THR THR G . n 
H 4 129 GLN 129 640 640 GLN GLN G . n 
H 4 130 ILE 130 641 641 ILE ILE G . n 
H 4 131 ILE 131 642 642 ILE ILE G . n 
H 4 132 TYR 132 643 643 TYR TYR G . n 
H 4 133 GLY 133 644 644 GLY GLY G . n 
H 4 134 LEU 134 645 645 LEU LEU G . n 
H 4 135 LEU 135 646 646 LEU LEU G . n 
H 4 136 GLU 136 647 647 GLU GLU G . n 
H 4 137 GLU 137 648 648 GLU GLU G . n 
H 4 138 SER 138 649 649 SER SER G . n 
H 4 139 GLN 139 650 650 GLN GLN G . n 
H 4 140 ASN 140 651 651 ASN ASN G . n 
H 4 141 GLN 141 652 652 GLN GLN G . n 
H 4 142 GLN 142 653 653 GLN GLN G . n 
H 4 143 GLU 143 654 654 GLU GLU G . n 
H 4 144 LYS 144 655 655 LYS LYS G . n 
H 4 145 ASN 145 656 656 ASN ASN G . n 
H 4 146 GLU 146 657 657 GLU GLU G . n 
H 4 147 GLN 147 658 658 GLN GLN G . n 
H 4 148 ASP 148 659 659 ASP ASP G . n 
H 4 149 LEU 149 660 660 LEU LEU G . n 
H 4 150 LEU 150 661 661 LEU LEU G . n 
H 4 151 ALA 151 662 662 ALA ALA G . n 
H 4 152 LEU 152 663 663 LEU LEU G . n 
H 4 153 ASP 153 664 664 ASP ASP G . n 
H 4 154 GLY 154 665 ?   ?   ?   G . n 
H 4 155 THR 155 666 ?   ?   ?   G . n 
H 4 156 LYS 156 667 ?   ?   ?   G . n 
H 4 157 HIS 157 668 ?   ?   ?   G . n 
H 4 158 HIS 158 669 ?   ?   ?   G . n 
H 4 159 HIS 159 670 ?   ?   ?   G . n 
H 4 160 HIS 160 671 ?   ?   ?   G . n 
H 4 161 HIS 161 672 ?   ?   ?   G . n 
H 4 162 HIS 162 673 ?   ?   ?   G . n 
I 1 1   ALA 1   31  ?   ?   ?   F . n 
I 1 2   GLU 2   32  ?   ?   ?   F . n 
I 1 3   ASN 3   33  33  ASN ASN F . n 
I 1 4   LEU 4   34  34  LEU LEU F . n 
I 1 5   TRP 5   35  35  TRP TRP F . n 
I 1 6   VAL 6   36  36  VAL VAL F . n 
I 1 7   THR 7   37  37  THR THR F . n 
I 1 8   VAL 8   38  38  VAL VAL F . n 
I 1 9   TYR 9   39  39  TYR TYR F . n 
I 1 10  TYR 10  40  40  TYR TYR F . n 
I 1 11  GLY 11  41  41  GLY GLY F . n 
I 1 12  VAL 12  42  42  VAL VAL F . n 
I 1 13  PRO 13  43  43  PRO PRO F . n 
I 1 14  VAL 14  44  44  VAL VAL F . n 
I 1 15  TRP 15  45  45  TRP TRP F . n 
I 1 16  LYS 16  46  46  LYS LYS F . n 
I 1 17  ASP 17  47  47  ASP ASP F . n 
I 1 18  ALA 18  48  48  ALA ALA F . n 
I 1 19  GLU 19  49  49  GLU GLU F . n 
I 1 20  THR 20  50  50  THR THR F . n 
I 1 21  THR 21  51  51  THR THR F . n 
I 1 22  LEU 22  52  52  LEU LEU F . n 
I 1 23  PHE 23  53  53  PHE PHE F . n 
I 1 24  CYS 24  54  54  CYS CYS F . n 
I 1 25  ALA 25  55  55  ALA ALA F . n 
I 1 26  SER 26  56  56  SER SER F . n 
I 1 27  ASP 27  57  57  ASP ASP F . n 
I 1 28  ALA 28  58  ?   ?   ?   F . n 
I 1 29  LYS 29  59  ?   ?   ?   F . n 
I 1 30  ALA 30  60  ?   ?   ?   F . n 
I 1 31  TYR 31  61  ?   ?   ?   F . n 
I 1 32  GLU 32  62  ?   ?   ?   F . n 
I 1 33  THR 33  63  ?   ?   ?   F . n 
I 1 34  GLU 34  64  ?   ?   ?   F . n 
I 1 35  LYS 35  65  ?   ?   ?   F . n 
I 1 36  HIS 36  66  66  HIS HIS F . n 
I 1 37  ASN 37  67  67  ASN ASN F . n 
I 1 38  VAL 38  68  68  VAL VAL F . n 
I 1 39  TRP 39  69  69  TRP TRP F . n 
I 1 40  ALA 40  70  70  ALA ALA F . n 
I 1 41  THR 41  71  71  THR THR F . n 
I 1 42  HIS 42  72  72  HIS HIS F . n 
I 1 43  ALA 43  73  73  ALA ALA F . n 
I 1 44  CYS 44  74  74  CYS CYS F . n 
I 1 45  VAL 45  75  75  VAL VAL F . n 
I 1 46  PRO 46  76  76  PRO PRO F . n 
I 1 47  THR 47  77  77  THR THR F . n 
I 1 48  ASP 48  78  78  ASP ASP F . n 
I 1 49  PRO 49  79  79  PRO PRO F . n 
I 1 50  ASN 50  80  80  ASN ASN F . n 
I 1 51  PRO 51  81  81  PRO PRO F . n 
I 1 52  GLN 52  82  82  GLN GLN F . n 
I 1 53  GLU 53  83  83  GLU GLU F . n 
I 1 54  ILE 54  84  84  ILE ILE F . n 
I 1 55  HIS 55  85  85  HIS HIS F . n 
I 1 56  LEU 56  86  86  LEU LEU F . n 
I 1 57  GLU 57  87  87  GLU GLU F . n 
I 1 58  ASN 58  88  88  ASN ASN F . n 
I 1 59  VAL 59  89  89  VAL VAL F . n 
I 1 60  THR 60  90  90  THR THR F . n 
I 1 61  GLU 61  91  91  GLU GLU F . n 
I 1 62  GLU 62  92  92  GLU GLU F . n 
I 1 63  PHE 63  93  93  PHE PHE F . n 
I 1 64  ASN 64  94  94  ASN ASN F . n 
I 1 65  MET 65  95  95  MET MET F . n 
I 1 66  TRP 66  96  96  TRP TRP F . n 
I 1 67  LYS 67  97  97  LYS LYS F . n 
I 1 68  ASN 68  98  98  ASN ASN F . n 
I 1 69  ASN 69  99  99  ASN ASN F . n 
I 1 70  MET 70  100 100 MET MET F . n 
I 1 71  VAL 71  101 101 VAL VAL F . n 
I 1 72  GLU 72  102 102 GLU GLU F . n 
I 1 73  GLN 73  103 103 GLN GLN F . n 
I 1 74  MET 74  104 104 MET MET F . n 
I 1 75  HIS 75  105 105 HIS HIS F . n 
I 1 76  GLU 76  106 106 GLU GLU F . n 
I 1 77  ASP 77  107 107 ASP ASP F . n 
I 1 78  ILE 78  108 108 ILE ILE F . n 
I 1 79  ILE 79  109 109 ILE ILE F . n 
I 1 80  SER 80  110 110 SER SER F . n 
I 1 81  LEU 81  111 111 LEU LEU F . n 
I 1 82  TRP 82  112 112 TRP TRP F . n 
I 1 83  ASP 83  113 113 ASP ASP F . n 
I 1 84  GLN 84  114 114 GLN GLN F . n 
I 1 85  SER 85  115 115 SER SER F . n 
I 1 86  LEU 86  116 116 LEU LEU F . n 
I 1 87  LYS 87  117 117 LYS LYS F . n 
I 1 88  PRO 88  118 118 PRO PRO F . n 
I 1 89  CYS 89  119 119 CYS CYS F . n 
I 1 90  VAL 90  120 120 VAL VAL F . n 
I 1 91  LYS 91  121 121 LYS LYS F . n 
I 1 92  LEU 92  122 122 LEU LEU F . n 
I 1 93  THR 93  123 123 THR THR F . n 
I 1 94  PRO 94  124 124 PRO PRO F . n 
I 1 95  LEU 95  125 125 LEU LEU F . n 
I 1 96  CYS 96  126 126 CYS CYS F . n 
I 1 97  VAL 97  127 127 VAL VAL F . n 
I 1 98  THR 98  128 128 THR THR F . n 
I 1 99  LEU 99  129 129 LEU LEU F . n 
I 1 100 GLN 100 130 130 GLN GLN F . n 
I 1 101 CYS 101 131 131 CYS CYS F . n 
I 1 102 THR 102 132 132 THR THR F . n 
I 1 103 ASN 103 133 133 ASN ASN F . n 
I 1 104 TYR 104 134 134 TYR TYR F . n 
I 1 105 ALA 105 135 135 ALA ALA F . n 
I 1 106 PRO 106 136 136 PRO PRO F . n 
I 1 107 LYS 107 137 137 LYS LYS F . n 
I 1 108 LEU 108 138 138 LEU LEU F . n 
I 1 109 ARG 109 139 139 ARG ARG F . n 
I 1 110 SER 110 140 140 SER SER F . n 
I 1 111 MET 111 141 141 MET MET F . n 
I 1 112 MET 112 150 150 MET MET F . n 
I 1 113 ARG 113 151 151 ARG ARG F . n 
I 1 114 GLY 114 152 152 GLY GLY F . n 
I 1 115 GLU 115 153 153 GLU GLU F . n 
I 1 116 ILE 116 154 154 ILE ILE F . n 
I 1 117 LYS 117 155 155 LYS LYS F . n 
I 1 118 ASN 118 156 156 ASN ASN F . n 
I 1 119 CYS 119 157 157 CYS CYS F . n 
I 1 120 SER 120 158 158 SER SER F . n 
I 1 121 PHE 121 159 159 PHE PHE F . n 
I 1 122 ASN 122 160 160 ASN ASN F . n 
I 1 123 MET 123 161 161 MET MET F . n 
I 1 124 THR 124 162 162 THR THR F . n 
I 1 125 THR 125 163 163 THR THR F . n 
I 1 126 GLU 126 164 164 GLU GLU F . n 
I 1 127 LEU 127 165 165 LEU LEU F . n 
I 1 128 ARG 128 166 166 ARG ARG F . n 
I 1 129 ASP 129 167 167 ASP ASP F . n 
I 1 130 LYS 130 168 168 LYS LYS F . n 
I 1 131 LYS 131 169 169 LYS LYS F . n 
I 1 132 GLN 132 170 170 GLN GLN F . n 
I 1 133 LYS 133 171 171 LYS LYS F . n 
I 1 134 VAL 134 172 172 VAL VAL F . n 
I 1 135 TYR 135 173 173 TYR TYR F . n 
I 1 136 SER 136 174 174 SER SER F . n 
I 1 137 LEU 137 175 175 LEU LEU F . n 
I 1 138 PHE 138 176 176 PHE PHE F . n 
I 1 139 TYR 139 177 177 TYR TYR F . n 
I 1 140 ARG 140 178 178 ARG ARG F . n 
I 1 141 LEU 141 179 179 LEU LEU F . n 
I 1 142 ASP 142 180 180 ASP ASP F . n 
I 1 143 VAL 143 181 181 VAL VAL F . n 
I 1 144 VAL 144 182 182 VAL VAL F . n 
I 1 145 GLN 145 183 183 GLN GLN F . n 
I 1 146 ILE 146 184 184 ILE ILE F . n 
I 1 147 ASN 147 185 185 ASN ASN F . n 
I 1 148 GLU 148 185 ?   ?   ?   F A n 
I 1 149 ASN 149 185 ?   ?   ?   F B n 
I 1 150 GLN 150 185 ?   ?   ?   F C n 
I 1 151 GLY 151 185 ?   ?   ?   F D n 
I 1 152 ASN 152 185 ?   ?   ?   F E n 
I 1 153 ARG 153 185 ?   ?   ?   F F n 
I 1 154 SER 154 185 ?   ?   ?   F G n 
I 1 155 ASN 155 185 ?   ?   ?   F H n 
I 1 156 ASN 156 185 ?   ?   ?   F I n 
I 1 157 SER 157 185 ?   ?   ?   F J n 
I 1 158 ASN 158 185 ?   ?   ?   F K n 
I 1 159 LYS 159 189 189 LYS LYS F . n 
I 1 160 GLU 160 190 190 GLU GLU F . n 
I 1 161 TYR 161 191 191 TYR TYR F . n 
I 1 162 ARG 162 192 192 ARG ARG F . n 
I 1 163 LEU 163 193 193 LEU LEU F . n 
I 1 164 ILE 164 194 194 ILE ILE F . n 
I 1 165 ASN 165 195 195 ASN ASN F . n 
I 1 166 CYS 166 196 196 CYS CYS F . n 
I 1 167 ASN 167 197 197 ASN ASN F . n 
I 1 168 THR 168 198 198 THR THR F . n 
I 1 169 SER 169 199 199 SER SER F . n 
I 1 170 ALA 170 200 200 ALA ALA F . n 
I 1 171 ILE 171 201 201 ILE ILE F . n 
I 1 172 THR 172 202 202 THR THR F . n 
I 1 173 GLN 173 203 203 GLN GLN F . n 
I 1 174 ALA 174 204 204 ALA ALA F . n 
I 1 175 CYS 175 205 205 CYS CYS F . n 
I 1 176 PRO 176 206 206 PRO PRO F . n 
I 1 177 LYS 177 207 207 LYS LYS F . n 
I 1 178 VAL 178 208 208 VAL VAL F . n 
I 1 179 SER 179 209 209 SER SER F . n 
I 1 180 PHE 180 210 210 PHE PHE F . n 
I 1 181 GLU 181 211 211 GLU GLU F . n 
I 1 182 PRO 182 212 212 PRO PRO F . n 
I 1 183 ILE 183 213 213 ILE ILE F . n 
I 1 184 PRO 184 214 214 PRO PRO F . n 
I 1 185 ILE 185 215 215 ILE ILE F . n 
I 1 186 HIS 186 216 216 HIS HIS F . n 
I 1 187 TYR 187 217 217 TYR TYR F . n 
I 1 188 CYS 188 218 218 CYS CYS F . n 
I 1 189 ALA 189 219 219 ALA ALA F . n 
I 1 190 PRO 190 220 220 PRO PRO F . n 
I 1 191 ALA 191 221 221 ALA ALA F . n 
I 1 192 GLY 192 222 222 GLY GLY F . n 
I 1 193 PHE 193 223 223 PHE PHE F . n 
I 1 194 ALA 194 224 224 ALA ALA F . n 
I 1 195 ILE 195 225 225 ILE ILE F . n 
I 1 196 LEU 196 226 226 LEU LEU F . n 
I 1 197 LYS 197 227 227 LYS LYS F . n 
I 1 198 CYS 198 228 228 CYS CYS F . n 
I 1 199 LYS 199 229 229 LYS LYS F . n 
I 1 200 ASP 200 230 230 ASP ASP F . n 
I 1 201 LYS 201 231 231 LYS LYS F . n 
I 1 202 LYS 202 232 232 LYS LYS F . n 
I 1 203 PHE 203 233 233 PHE PHE F . n 
I 1 204 ASN 204 234 234 ASN ASN F . n 
I 1 205 GLY 205 235 235 GLY GLY F . n 
I 1 206 THR 206 236 236 THR THR F . n 
I 1 207 GLY 207 237 237 GLY GLY F . n 
I 1 208 PRO 208 238 238 PRO PRO F . n 
I 1 209 CYS 209 239 239 CYS CYS F . n 
I 1 210 PRO 210 240 240 PRO PRO F . n 
I 1 211 SER 211 241 241 SER SER F . n 
I 1 212 VAL 212 242 242 VAL VAL F . n 
I 1 213 SER 213 243 243 SER SER F . n 
I 1 214 THR 214 244 244 THR THR F . n 
I 1 215 VAL 215 245 245 VAL VAL F . n 
I 1 216 GLN 216 246 246 GLN GLN F . n 
I 1 217 CYS 217 247 247 CYS CYS F . n 
I 1 218 THR 218 248 248 THR THR F . n 
I 1 219 HIS 219 249 249 HIS HIS F . n 
I 1 220 GLY 220 250 250 GLY GLY F . n 
I 1 221 ILE 221 251 251 ILE ILE F . n 
I 1 222 LYS 222 252 252 LYS LYS F . n 
I 1 223 PRO 223 253 253 PRO PRO F . n 
I 1 224 VAL 224 254 254 VAL VAL F . n 
I 1 225 VAL 225 255 255 VAL VAL F . n 
I 1 226 SER 226 256 256 SER SER F . n 
I 1 227 THR 227 257 257 THR THR F . n 
I 1 228 GLN 228 258 258 GLN GLN F . n 
I 1 229 LEU 229 259 259 LEU LEU F . n 
I 1 230 LEU 230 260 260 LEU LEU F . n 
I 1 231 LEU 231 261 261 LEU LEU F . n 
I 1 232 ASN 232 262 262 ASN ASN F . n 
I 1 233 GLY 233 263 263 GLY GLY F . n 
I 1 234 SER 234 264 264 SER SER F . n 
I 1 235 LEU 235 265 265 LEU LEU F . n 
I 1 236 ALA 236 266 266 ALA ALA F . n 
I 1 237 GLU 237 267 267 GLU GLU F . n 
I 1 238 GLU 238 268 268 GLU GLU F . n 
I 1 239 GLU 239 269 269 GLU GLU F . n 
I 1 240 VAL 240 270 270 VAL VAL F . n 
I 1 241 ILE 241 271 271 ILE ILE F . n 
I 1 242 ILE 242 272 272 ILE ILE F . n 
I 1 243 ARG 243 273 273 ARG ARG F . n 
I 1 244 SER 244 274 274 SER SER F . n 
I 1 245 GLU 245 275 275 GLU GLU F . n 
I 1 246 ASN 246 276 276 ASN ASN F . n 
I 1 247 ILE 247 277 277 ILE ILE F . n 
I 1 248 THR 248 278 278 THR THR F . n 
I 1 249 ASN 249 279 279 ASN ASN F . n 
I 1 250 ASN 250 280 280 ASN ASN F . n 
I 1 251 ALA 251 281 281 ALA ALA F . n 
I 1 252 LYS 252 282 282 LYS LYS F . n 
I 1 253 ASN 253 283 283 ASN ASN F . n 
I 1 254 ILE 254 284 284 ILE ILE F . n 
I 1 255 LEU 255 285 285 LEU LEU F . n 
I 1 256 VAL 256 286 286 VAL VAL F . n 
I 1 257 GLN 257 287 287 GLN GLN F . n 
I 1 258 LEU 258 288 288 LEU LEU F . n 
I 1 259 ASN 259 289 289 ASN ASN F . n 
I 1 260 THR 260 290 290 THR THR F . n 
I 1 261 PRO 261 291 291 PRO PRO F . n 
I 1 262 VAL 262 292 292 VAL VAL F . n 
I 1 263 GLN 263 293 293 GLN GLN F . n 
I 1 264 ILE 264 294 294 ILE ILE F . n 
I 1 265 ASN 265 295 295 ASN ASN F . n 
I 1 266 CYS 266 296 296 CYS CYS F . n 
I 1 267 THR 267 297 297 THR THR F . n 
I 1 268 ARG 268 298 298 ARG ARG F . n 
I 1 269 PRO 269 299 299 PRO PRO F . n 
I 1 270 SER 270 300 300 SER SER F . n 
I 1 271 ASN 271 301 301 ASN ASN F . n 
I 1 272 ASN 272 302 302 ASN ASN F . n 
I 1 273 THR 273 303 303 THR THR F . n 
I 1 274 VAL 274 304 304 VAL VAL F . n 
I 1 275 LYS 275 305 305 LYS LYS F . n 
I 1 276 SER 276 306 306 SER SER F . n 
I 1 277 ILE 277 307 307 ILE ILE F . n 
I 1 278 ARG 278 308 308 ARG ARG F . n 
I 1 279 ILE 279 309 309 ILE ILE F . n 
I 1 280 GLY 280 312 312 GLY GLY F . n 
I 1 281 PRO 281 313 313 PRO PRO F . n 
I 1 282 GLY 282 314 314 GLY GLY F . n 
I 1 283 GLN 283 315 315 GLN GLN F . n 
I 1 284 ALA 284 316 316 ALA ALA F . n 
I 1 285 PHE 285 317 317 PHE PHE F . n 
I 1 286 TYR 286 318 318 TYR TYR F . n 
I 1 287 TYR 287 319 319 TYR TYR F . n 
I 1 288 PHE 288 320 320 PHE PHE F . n 
I 1 289 GLY 289 321 321 GLY GLY F . n 
I 1 290 ASP 290 322 322 ASP ASP F . n 
I 1 291 VAL 291 323 323 VAL VAL F . n 
I 1 292 LEU 292 323 323 LEU LEU F A n 
I 1 293 GLY 293 324 324 GLY GLY F . n 
I 1 294 HIS 294 325 325 HIS HIS F . n 
I 1 295 VAL 295 326 326 VAL VAL F . n 
I 1 296 ARG 296 327 327 ARG ARG F . n 
I 1 297 MET 297 328 328 MET MET F . n 
I 1 298 ALA 298 329 329 ALA ALA F . n 
I 1 299 HIS 299 330 330 HIS HIS F . n 
I 1 300 CYS 300 331 331 CYS CYS F . n 
I 1 301 ASN 301 332 332 ASN ASN F . n 
I 1 302 ILE 302 333 333 ILE ILE F . n 
I 1 303 SER 303 334 334 SER SER F . n 
I 1 304 LYS 304 335 335 LYS LYS F . n 
I 1 305 ALA 305 336 336 ALA ALA F . n 
I 1 306 THR 306 337 337 THR THR F . n 
I 1 307 TRP 307 338 338 TRP TRP F . n 
I 1 308 ASN 308 339 339 ASN ASN F . n 
I 1 309 GLU 309 340 340 GLU GLU F . n 
I 1 310 THR 310 341 341 THR THR F . n 
I 1 311 LEU 311 342 342 LEU LEU F . n 
I 1 312 GLY 312 343 343 GLY GLY F . n 
I 1 313 LYS 313 344 344 LYS LYS F . n 
I 1 314 VAL 314 345 345 VAL VAL F . n 
I 1 315 VAL 315 346 346 VAL VAL F . n 
I 1 316 LYS 316 347 347 LYS LYS F . n 
I 1 317 GLN 317 348 348 GLN GLN F . n 
I 1 318 LEU 318 349 349 LEU LEU F . n 
I 1 319 ARG 319 350 350 ARG ARG F . n 
I 1 320 LYS 320 351 351 LYS LYS F . n 
I 1 321 HIS 321 352 352 HIS HIS F . n 
I 1 322 PHE 322 353 353 PHE PHE F . n 
I 1 323 GLY 323 354 354 GLY GLY F . n 
I 1 324 ASN 324 355 355 ASN ASN F . n 
I 1 325 ASN 325 356 356 ASN ASN F . n 
I 1 326 THR 326 357 357 THR THR F . n 
I 1 327 ILE 327 358 358 ILE ILE F . n 
I 1 328 ILE 328 359 359 ILE ILE F . n 
I 1 329 ARG 329 360 360 ARG ARG F . n 
I 1 330 PHE 330 361 361 PHE PHE F . n 
I 1 331 ALA 331 362 362 ALA ALA F . n 
I 1 332 GLN 332 363 363 GLN GLN F . n 
I 1 333 SER 333 364 364 SER SER F . n 
I 1 334 SER 334 365 365 SER SER F . n 
I 1 335 GLY 335 366 366 GLY GLY F . n 
I 1 336 GLY 336 367 367 GLY GLY F . n 
I 1 337 ASP 337 368 368 ASP ASP F . n 
I 1 338 LEU 338 369 369 LEU LEU F . n 
I 1 339 GLU 339 370 370 GLU GLU F . n 
I 1 340 VAL 340 371 371 VAL VAL F . n 
I 1 341 THR 341 372 372 THR THR F . n 
I 1 342 THR 342 373 373 THR THR F . n 
I 1 343 HIS 343 374 374 HIS HIS F . n 
I 1 344 SER 344 375 375 SER SER F . n 
I 1 345 PHE 345 376 376 PHE PHE F . n 
I 1 346 ASN 346 377 377 ASN ASN F . n 
I 1 347 CYS 347 378 378 CYS CYS F . n 
I 1 348 GLY 348 379 379 GLY GLY F . n 
I 1 349 GLY 349 380 380 GLY GLY F . n 
I 1 350 GLU 350 381 381 GLU GLU F . n 
I 1 351 PHE 351 382 382 PHE PHE F . n 
I 1 352 PHE 352 383 383 PHE PHE F . n 
I 1 353 TYR 353 384 384 TYR TYR F . n 
I 1 354 CYS 354 385 385 CYS CYS F . n 
I 1 355 ASN 355 386 386 ASN ASN F . n 
I 1 356 THR 356 387 387 THR THR F . n 
I 1 357 SER 357 388 388 SER SER F . n 
I 1 358 GLY 358 389 389 GLY GLY F . n 
I 1 359 LEU 359 390 390 LEU LEU F . n 
I 1 360 PHE 360 391 391 PHE PHE F . n 
I 1 361 ASN 361 392 392 ASN ASN F . n 
I 1 362 SER 362 393 393 SER SER F . n 
I 1 363 THR 363 394 394 THR THR F . n 
I 1 364 TRP 364 395 395 TRP TRP F . n 
I 1 365 ILE 365 396 396 ILE ILE F . n 
I 1 366 SER 366 397 397 SER SER F . n 
I 1 367 ASN 367 399 ?   ?   ?   F . n 
I 1 368 THR 368 400 ?   ?   ?   F . n 
I 1 369 SER 369 401 ?   ?   ?   F . n 
I 1 370 VAL 370 402 ?   ?   ?   F . n 
I 1 371 GLN 371 403 ?   ?   ?   F . n 
I 1 372 GLY 372 404 ?   ?   ?   F . n 
I 1 373 SER 373 405 ?   ?   ?   F . n 
I 1 374 ASN 374 406 ?   ?   ?   F . n 
I 1 375 SER 375 407 ?   ?   ?   F . n 
I 1 376 THR 376 408 ?   ?   ?   F . n 
I 1 377 GLY 377 409 ?   ?   ?   F . n 
I 1 378 SER 378 410 ?   ?   ?   F . n 
I 1 379 ASN 379 411 ?   ?   ?   F . n 
I 1 380 ASP 380 412 412 ASP ASP F . n 
I 1 381 SER 381 413 413 SER SER F . n 
I 1 382 LEU 382 414 414 LEU LEU F . n 
I 1 383 ILE 383 415 415 ILE ILE F . n 
I 1 384 LEU 384 416 416 LEU LEU F . n 
I 1 385 PRO 385 417 417 PRO PRO F . n 
I 1 386 CYS 386 418 418 CYS CYS F . n 
I 1 387 TRP 387 419 419 TRP TRP F . n 
I 1 388 ILE 388 420 420 ILE ILE F . n 
I 1 389 LYS 389 421 421 LYS LYS F . n 
I 1 390 GLN 390 422 422 GLN GLN F . n 
I 1 391 ILE 391 423 423 ILE ILE F . n 
I 1 392 ILE 392 424 424 ILE ILE F . n 
I 1 393 ASN 393 425 425 ASN ASN F . n 
I 1 394 MET 394 426 426 MET MET F . n 
I 1 395 TRP 395 427 427 TRP TRP F . n 
I 1 396 GLN 396 428 428 GLN GLN F . n 
I 1 397 ARG 397 429 429 ARG ARG F . n 
I 1 398 ILE 398 430 430 ILE ILE F . n 
I 1 399 GLY 399 431 431 GLY GLY F . n 
I 1 400 GLN 400 432 432 GLN GLN F . n 
I 1 401 ALA 401 433 433 ALA ALA F . n 
I 1 402 MET 402 434 434 MET MET F . n 
I 1 403 TYR 403 435 435 TYR TYR F . n 
I 1 404 ALA 404 436 436 ALA ALA F . n 
I 1 405 PRO 405 437 437 PRO PRO F . n 
I 1 406 PRO 406 438 438 PRO PRO F . n 
I 1 407 ILE 407 439 439 ILE ILE F . n 
I 1 408 GLN 408 440 440 GLN GLN F . n 
I 1 409 GLY 409 441 441 GLY GLY F . n 
I 1 410 VAL 410 442 442 VAL VAL F . n 
I 1 411 ILE 411 443 443 ILE ILE F . n 
I 1 412 ARG 412 444 444 ARG ARG F . n 
I 1 413 CYS 413 445 445 CYS CYS F . n 
I 1 414 VAL 414 446 446 VAL VAL F . n 
I 1 415 SER 415 447 447 SER SER F . n 
I 1 416 ASN 416 448 448 ASN ASN F . n 
I 1 417 ILE 417 449 449 ILE ILE F . n 
I 1 418 THR 418 450 450 THR THR F . n 
I 1 419 GLY 419 451 451 GLY GLY F . n 
I 1 420 LEU 420 452 452 LEU LEU F . n 
I 1 421 ILE 421 453 453 ILE ILE F . n 
I 1 422 LEU 422 454 454 LEU LEU F . n 
I 1 423 THR 423 455 455 THR THR F . n 
I 1 424 ARG 424 456 456 ARG ARG F . n 
I 1 425 ASP 425 457 457 ASP ASP F . n 
I 1 426 GLY 426 458 ?   ?   ?   F . n 
I 1 427 GLY 427 459 ?   ?   ?   F . n 
I 1 428 SER 428 460 ?   ?   ?   F . n 
I 1 429 THR 429 461 ?   ?   ?   F . n 
I 1 430 ASN 430 462 ?   ?   ?   F . n 
I 1 431 SER 431 463 463 SER SER F . n 
I 1 432 THR 432 464 464 THR THR F . n 
I 1 433 THR 433 465 465 THR THR F . n 
I 1 434 GLU 434 466 466 GLU GLU F . n 
I 1 435 THR 435 467 467 THR THR F . n 
I 1 436 PHE 436 468 468 PHE PHE F . n 
I 1 437 ARG 437 469 469 ARG ARG F . n 
I 1 438 PRO 438 470 470 PRO PRO F . n 
I 1 439 GLY 439 471 471 GLY GLY F . n 
I 1 440 GLY 440 472 472 GLY GLY F . n 
I 1 441 GLY 441 473 473 GLY GLY F . n 
I 1 442 ASP 442 474 474 ASP ASP F . n 
I 1 443 MET 443 475 475 MET MET F . n 
I 1 444 ARG 444 476 476 ARG ARG F . n 
I 1 445 ASP 445 477 477 ASP ASP F . n 
I 1 446 ASN 446 478 478 ASN ASN F . n 
I 1 447 TRP 447 479 479 TRP TRP F . n 
I 1 448 ARG 448 480 480 ARG ARG F . n 
I 1 449 SER 449 481 481 SER SER F . n 
I 1 450 GLU 450 482 482 GLU GLU F . n 
I 1 451 LEU 451 483 483 LEU LEU F . n 
I 1 452 TYR 452 484 484 TYR TYR F . n 
I 1 453 LYS 453 485 485 LYS LYS F . n 
I 1 454 TYR 454 486 486 TYR TYR F . n 
I 1 455 LYS 455 487 487 LYS LYS F . n 
I 1 456 VAL 456 488 488 VAL VAL F . n 
I 1 457 VAL 457 489 489 VAL VAL F . n 
I 1 458 LYS 458 490 490 LYS LYS F . n 
I 1 459 ILE 459 491 491 ILE ILE F . n 
I 1 460 GLU 460 492 492 GLU GLU F . n 
I 1 461 PRO 461 493 493 PRO PRO F . n 
I 1 462 LEU 462 494 494 LEU LEU F . n 
I 1 463 GLY 463 495 495 GLY GLY F . n 
I 1 464 VAL 464 496 496 VAL VAL F . n 
I 1 465 ALA 465 497 497 ALA ALA F . n 
I 1 466 PRO 466 498 498 PRO PRO F . n 
I 1 467 THR 467 499 499 THR THR F . n 
I 1 468 ARG 468 500 500 ARG ARG F . n 
I 1 469 CYS 469 501 501 CYS CYS F . n 
I 1 470 LYS 470 502 502 LYS LYS F . n 
I 1 471 ARG 471 503 503 ARG ARG F . n 
I 1 472 ARG 472 504 504 ARG ARG F . n 
I 1 473 VAL 473 505 ?   ?   ?   F . n 
I 1 474 VAL 474 506 ?   ?   ?   F . n 
I 1 475 GLY 475 507 ?   ?   ?   F . n 
I 1 476 ARG 476 508 ?   ?   ?   F . n 
I 1 477 ARG 477 509 ?   ?   ?   F . n 
I 1 478 ARG 478 510 ?   ?   ?   F . n 
I 1 479 ARG 479 511 ?   ?   ?   F . n 
I 1 480 ARG 480 512 ?   ?   ?   F . n 
I 1 481 ARG 481 513 ?   ?   ?   F . n 
J 2 1   GLU 1   1   1   GLU GLU K . n 
J 2 2   VAL 2   2   2   VAL VAL K . n 
J 2 3   GLN 3   3   3   GLN GLN K . n 
J 2 4   LEU 4   4   4   LEU LEU K . n 
J 2 5   VAL 5   5   5   VAL VAL K . n 
J 2 6   GLU 6   6   6   GLU GLU K . n 
J 2 7   THR 7   7   7   THR THR K . n 
J 2 8   GLY 8   8   8   GLY GLY K . n 
J 2 9   GLY 9   9   9   GLY GLY K . n 
J 2 10  GLY 10  10  10  GLY GLY K . n 
J 2 11  LEU 11  11  11  LEU LEU K . n 
J 2 12  VAL 12  12  12  VAL VAL K . n 
J 2 13  GLN 13  13  13  GLN GLN K . n 
J 2 14  PRO 14  14  14  PRO PRO K . n 
J 2 15  GLY 15  15  15  GLY GLY K . n 
J 2 16  GLY 16  16  16  GLY GLY K . n 
J 2 17  SER 17  17  17  SER SER K . n 
J 2 18  LEU 18  18  18  LEU LEU K . n 
J 2 19  LYS 19  19  19  LYS LYS K . n 
J 2 20  LEU 20  20  20  LEU LEU K . n 
J 2 21  SER 21  21  21  SER SER K . n 
J 2 22  CYS 22  22  22  CYS CYS K . n 
J 2 23  ARG 23  23  23  ARG ARG K . n 
J 2 24  ALA 24  24  24  ALA ALA K . n 
J 2 25  SER 25  25  25  SER SER K . n 
J 2 26  GLY 26  26  26  GLY GLY K . n 
J 2 27  TYR 27  27  27  TYR TYR K . n 
J 2 28  THR 28  28  28  THR THR K . n 
J 2 29  PHE 29  29  29  PHE PHE K . n 
J 2 30  SER 30  30  30  SER SER K . n 
J 2 31  SER 31  31  31  SER SER K . n 
J 2 32  PHE 32  32  32  PHE PHE K . n 
J 2 33  ALA 33  33  33  ALA ALA K . n 
J 2 34  MET 34  34  34  MET MET K . n 
J 2 35  SER 35  35  35  SER SER K . n 
J 2 36  TRP 36  36  36  TRP TRP K . n 
J 2 37  VAL 37  37  37  VAL VAL K . n 
J 2 38  ARG 38  38  38  ARG ARG K . n 
J 2 39  GLN 39  39  39  GLN GLN K . n 
J 2 40  ALA 40  40  40  ALA ALA K . n 
J 2 41  PRO 41  41  41  PRO PRO K . n 
J 2 42  GLY 42  42  42  GLY GLY K . n 
J 2 43  LYS 43  43  43  LYS LYS K . n 
J 2 44  GLY 44  44  44  GLY GLY K . n 
J 2 45  LEU 45  45  45  LEU LEU K . n 
J 2 46  GLU 46  46  46  GLU GLU K . n 
J 2 47  TRP 47  47  47  TRP TRP K . n 
J 2 48  VAL 48  48  48  VAL VAL K . n 
J 2 49  SER 49  49  49  SER SER K . n 
J 2 50  LEU 50  50  50  LEU LEU K . n 
J 2 51  ILE 51  51  51  ILE ILE K . n 
J 2 52  ASN 52  52  52  ASN ASN K . n 
J 2 53  ASP 53  52  52  ASP ASP K A n 
J 2 54  ARG 54  53  53  ARG ARG K . n 
J 2 55  GLY 55  54  54  GLY GLY K . n 
J 2 56  GLY 56  55  55  GLY GLY K . n 
J 2 57  LEU 57  56  56  LEU LEU K . n 
J 2 58  THR 58  57  57  THR THR K . n 
J 2 59  PHE 59  58  58  PHE PHE K . n 
J 2 60  TYR 60  59  59  TYR TYR K . n 
J 2 61  VAL 61  60  60  VAL VAL K . n 
J 2 62  ASP 62  61  61  ASP ASP K . n 
J 2 63  SER 63  62  62  SER SER K . n 
J 2 64  VAL 64  63  63  VAL VAL K . n 
J 2 65  LYS 65  64  64  LYS LYS K . n 
J 2 66  GLY 66  65  65  GLY GLY K . n 
J 2 67  ARG 67  66  66  ARG ARG K . n 
J 2 68  PHE 68  67  67  PHE PHE K . n 
J 2 69  THR 69  68  68  THR THR K . n 
J 2 70  ILE 70  69  69  ILE ILE K . n 
J 2 71  SER 71  70  70  SER SER K . n 
J 2 72  ARG 72  71  71  ARG ARG K . n 
J 2 73  ASP 73  72  72  ASP ASP K . n 
J 2 74  ASN 74  73  73  ASN ASN K . n 
J 2 75  SER 75  74  74  SER SER K . n 
J 2 76  LYS 76  75  75  LYS LYS K . n 
J 2 77  ASN 77  76  76  ASN ASN K . n 
J 2 78  THR 78  77  77  THR THR K . n 
J 2 79  LEU 79  78  78  LEU LEU K . n 
J 2 80  SER 80  79  79  SER SER K . n 
J 2 81  LEU 81  80  80  LEU LEU K . n 
J 2 82  GLN 82  81  81  GLN GLN K . n 
J 2 83  MET 83  82  82  MET MET K . n 
J 2 84  HIS 84  82  82  HIS HIS K A n 
J 2 85  SER 85  82  82  SER SER K B n 
J 2 86  LEU 86  82  82  LEU LEU K C n 
J 2 87  ARG 87  83  83  ARG ARG K . n 
J 2 88  ASP 88  84  84  ASP ASP K . n 
J 2 89  GLY 89  85  85  GLY GLY K . n 
J 2 90  ASP 90  86  86  ASP ASP K . n 
J 2 91  THR 91  87  87  THR THR K . n 
J 2 92  ALA 92  88  88  ALA ALA K . n 
J 2 93  VAL 93  89  89  VAL VAL K . n 
J 2 94  TYR 94  90  90  TYR TYR K . n 
J 2 95  TYR 95  91  91  TYR TYR K . n 
J 2 96  CYS 96  92  92  CYS CYS K . n 
J 2 97  ALA 97  93  93  ALA ALA K . n 
J 2 98  THR 98  94  94  THR THR K . n 
J 2 99  GLY 99  95  95  GLY GLY K . n 
J 2 100 GLY 100 96  96  GLY GLY K . n 
J 2 101 MET 101 97  97  MET MET K . n 
J 2 102 SER 102 98  98  SER SER K . n 
J 2 103 SER 103 99  99  SER SER K . n 
J 2 104 ALA 104 100 100 ALA ALA K . n 
J 2 105 LEU 105 100 100 LEU LEU K A n 
J 2 106 GLN 106 100 100 GLN GLN K B n 
J 2 107 SER 107 100 100 SER SER K C n 
J 2 108 SER 108 100 100 SER SER K D n 
J 2 109 LYS 109 100 100 LYS LYS K E n 
J 2 110 TYR 110 100 100 TYR TYR K F n 
J 2 111 TYR 111 100 100 TYR TYR K G n 
J 2 112 PHE 112 100 100 PHE PHE K H n 
J 2 113 ASP 113 101 101 ASP ASP K . n 
J 2 114 PHE 114 102 102 PHE PHE K . n 
J 2 115 TRP 115 103 103 TRP TRP K . n 
J 2 116 GLY 116 104 104 GLY GLY K . n 
J 2 117 GLN 117 105 105 GLN GLN K . n 
J 2 118 GLY 118 106 106 GLY GLY K . n 
J 2 119 ALA 119 107 107 ALA ALA K . n 
J 2 120 LEU 120 108 108 LEU LEU K . n 
J 2 121 VAL 121 109 109 VAL VAL K . n 
J 2 122 THR 122 110 110 THR THR K . n 
J 2 123 VAL 123 111 111 VAL VAL K . n 
J 2 124 SER 124 112 ?   ?   ?   K . n 
J 2 125 SER 125 113 ?   ?   ?   K . n 
K 3 1   ALA 1   3   3   ALA ALA N . n 
K 3 2   LEU 2   4   4   LEU LEU N . n 
K 3 3   THR 3   5   5   THR THR N . n 
K 3 4   GLN 4   6   6   GLN GLN N . n 
K 3 5   PRO 5   7   7   PRO PRO N . n 
K 3 6   PRO 6   8   8   PRO PRO N . n 
K 3 7   SER 7   9   9   SER SER N . n 
K 3 8   VAL 8   11  11  VAL VAL N . n 
K 3 9   SER 9   12  12  SER SER N . n 
K 3 10  GLY 10  13  13  GLY GLY N . n 
K 3 11  SER 11  14  14  SER SER N . n 
K 3 12  PRO 12  15  15  PRO PRO N . n 
K 3 13  GLY 13  16  16  GLY GLY N . n 
K 3 14  GLN 14  17  17  GLN GLN N . n 
K 3 15  SER 15  18  18  SER SER N . n 
K 3 16  VAL 16  19  19  VAL VAL N . n 
K 3 17  THR 17  20  20  THR THR N . n 
K 3 18  ILE 18  21  21  ILE ILE N . n 
K 3 19  SER 19  22  22  SER SER N . n 
K 3 20  CYS 20  23  23  CYS CYS N . n 
K 3 21  THR 21  24  24  THR THR N . n 
K 3 22  GLY 22  25  25  GLY GLY N . n 
K 3 23  THR 23  26  26  THR THR N . n 
K 3 24  SER 24  27  27  SER SER N . n 
K 3 25  SER 25  27  27  SER SER N A n 
K 3 26  ASP 26  27  27  ASP ASP N B n 
K 3 27  ILE 27  27  27  ILE ILE N C n 
K 3 28  GLY 28  28  28  GLY GLY N . n 
K 3 29  SER 29  29  29  SER SER N . n 
K 3 30  TYR 30  30  30  TYR TYR N . n 
K 3 31  ASN 31  31  31  ASN ASN N . n 
K 3 32  TYR 32  32  32  TYR TYR N . n 
K 3 33  VAL 33  33  33  VAL VAL N . n 
K 3 34  SER 34  34  34  SER SER N . n 
K 3 35  TRP 35  35  35  TRP TRP N . n 
K 3 36  TYR 36  36  36  TYR TYR N . n 
K 3 37  GLN 37  37  37  GLN GLN N . n 
K 3 38  GLN 38  38  38  GLN GLN N . n 
K 3 39  HIS 39  39  39  HIS HIS N . n 
K 3 40  PRO 40  40  40  PRO PRO N . n 
K 3 41  GLY 41  41  41  GLY GLY N . n 
K 3 42  LYS 42  42  42  LYS LYS N . n 
K 3 43  ALA 43  43  43  ALA ALA N . n 
K 3 44  PRO 44  44  44  PRO PRO N . n 
K 3 45  LYS 45  45  45  LYS LYS N . n 
K 3 46  LEU 46  46  46  LEU LEU N . n 
K 3 47  MET 47  47  47  MET MET N . n 
K 3 48  ILE 48  48  48  ILE ILE N . n 
K 3 49  TYR 49  49  49  TYR TYR N . n 
K 3 50  ASP 50  50  50  ASP ASP N . n 
K 3 51  VAL 51  51  51  VAL VAL N . n 
K 3 52  THR 52  52  52  THR THR N . n 
K 3 53  GLN 53  53  53  GLN GLN N . n 
K 3 54  ARG 54  54  54  ARG ARG N . n 
K 3 55  PRO 55  55  55  PRO PRO N . n 
K 3 56  SER 56  56  56  SER SER N . n 
K 3 57  GLY 57  57  57  GLY GLY N . n 
K 3 58  VAL 58  58  58  VAL VAL N . n 
K 3 59  SER 59  59  59  SER SER N . n 
K 3 60  ASP 60  60  60  ASP ASP N . n 
K 3 61  ARG 61  61  61  ARG ARG N . n 
K 3 62  PHE 62  62  62  PHE PHE N . n 
K 3 63  SER 63  63  63  SER SER N . n 
K 3 64  GLY 64  64  64  GLY GLY N . n 
K 3 65  SER 65  65  65  SER SER N . n 
K 3 66  LYS 66  66  66  LYS LYS N . n 
K 3 67  SER 67  67  67  SER SER N . n 
K 3 68  GLY 68  68  68  GLY GLY N . n 
K 3 69  ASN 69  69  69  ASN ASN N . n 
K 3 70  THR 70  70  70  THR THR N . n 
K 3 71  ALA 71  71  71  ALA ALA N . n 
K 3 72  SER 72  72  72  SER SER N . n 
K 3 73  LEU 73  73  73  LEU LEU N . n 
K 3 74  THR 74  74  74  THR THR N . n 
K 3 75  ILE 75  75  75  ILE ILE N . n 
K 3 76  SER 76  76  76  SER SER N . n 
K 3 77  GLY 77  77  77  GLY GLY N . n 
K 3 78  LEU 78  78  78  LEU LEU N . n 
K 3 79  GLN 79  79  79  GLN GLN N . n 
K 3 80  ALA 80  80  80  ALA ALA N . n 
K 3 81  ASP 81  81  81  ASP ASP N . n 
K 3 82  ASP 82  82  82  ASP ASP N . n 
K 3 83  GLU 83  83  83  GLU GLU N . n 
K 3 84  ALA 84  84  84  ALA ALA N . n 
K 3 85  ASP 85  85  85  ASP ASP N . n 
K 3 86  TYR 86  86  86  TYR TYR N . n 
K 3 87  TYR 87  87  87  TYR TYR N . n 
K 3 88  CYS 88  88  88  CYS CYS N . n 
K 3 89  SER 89  89  89  SER SER N . n 
K 3 90  ALA 90  90  90  ALA ALA N . n 
K 3 91  TYR 91  91  91  TYR TYR N . n 
K 3 92  ALA 92  92  92  ALA ALA N . n 
K 3 93  GLY 93  93  93  GLY GLY N . n 
K 3 94  ARG 94  94  94  ARG ARG N . n 
K 3 95  GLN 95  95  95  GLN GLN N . n 
K 3 96  THR 96  95  95  THR THR N A n 
K 3 97  PHE 97  95  95  PHE PHE N B n 
K 3 98  TYR 98  96  96  TYR TYR N . n 
K 3 99  ILE 99  97  97  ILE ILE N . n 
K 3 100 PHE 100 98  98  PHE PHE N . n 
K 3 101 GLY 101 99  99  GLY GLY N . n 
K 3 102 GLY 102 100 100 GLY GLY N . n 
K 3 103 GLY 103 101 101 GLY GLY N . n 
K 3 104 THR 104 102 102 THR THR N . n 
K 3 105 ARG 105 103 103 ARG ARG N . n 
K 3 106 LEU 106 104 104 LEU LEU N . n 
K 3 107 THR 107 105 ?   ?   ?   N . n 
K 3 108 VAL 108 106 ?   ?   ?   N . n 
K 3 109 LEU 109 107 ?   ?   ?   N . n 
K 3 110 GLY 110 108 ?   ?   ?   N . n 
K 3 111 GLN 111 109 ?   ?   ?   N . n 
K 3 112 PRO 112 110 ?   ?   ?   N . n 
K 3 113 LYS 113 111 ?   ?   ?   N . n 
K 3 114 ALA 114 112 ?   ?   ?   N . n 
K 3 115 SER 115 113 ?   ?   ?   N . n 
K 3 116 PRO 116 114 ?   ?   ?   N . n 
K 3 117 THR 117 115 ?   ?   ?   N . n 
K 3 118 VAL 118 116 ?   ?   ?   N . n 
K 3 119 THR 119 117 ?   ?   ?   N . n 
K 3 120 LEU 120 118 ?   ?   ?   N . n 
K 3 121 PHE 121 119 ?   ?   ?   N . n 
K 3 122 PRO 122 120 ?   ?   ?   N . n 
K 3 123 PRO 123 121 ?   ?   ?   N . n 
K 3 124 SER 124 122 ?   ?   ?   N . n 
K 3 125 SER 125 123 ?   ?   ?   N . n 
K 3 126 GLU 126 124 ?   ?   ?   N . n 
K 3 127 GLU 127 125 ?   ?   ?   N . n 
K 3 128 LEU 128 126 ?   ?   ?   N . n 
L 4 1   ALA 1   512 ?   ?   ?   I . n 
L 4 2   VAL 2   513 ?   ?   ?   I . n 
L 4 3   GLY 3   514 ?   ?   ?   I . n 
L 4 4   ILE 4   515 ?   ?   ?   I . n 
L 4 5   GLY 5   516 ?   ?   ?   I . n 
L 4 6   ALA 6   517 ?   ?   ?   I . n 
L 4 7   VAL 7   518 ?   ?   ?   I . n 
L 4 8   SER 8   519 ?   ?   ?   I . n 
L 4 9   LEU 9   520 ?   ?   ?   I . n 
L 4 10  GLY 10  521 521 GLY GLY I . n 
L 4 11  PHE 11  522 522 PHE PHE I . n 
L 4 12  LEU 12  523 523 LEU LEU I . n 
L 4 13  GLY 13  524 524 GLY GLY I . n 
L 4 14  ALA 14  525 525 ALA ALA I . n 
L 4 15  ALA 15  526 526 ALA ALA I . n 
L 4 16  GLY 16  527 527 GLY GLY I . n 
L 4 17  SER 17  528 528 SER SER I . n 
L 4 18  THR 18  529 529 THR THR I . n 
L 4 19  MET 19  530 530 MET MET I . n 
L 4 20  GLY 20  531 531 GLY GLY I . n 
L 4 21  ALA 21  532 532 ALA ALA I . n 
L 4 22  ALA 22  533 533 ALA ALA I . n 
L 4 23  SER 23  534 534 SER SER I . n 
L 4 24  MET 24  535 535 MET MET I . n 
L 4 25  THR 25  536 536 THR THR I . n 
L 4 26  LEU 26  537 537 LEU LEU I . n 
L 4 27  THR 27  538 538 THR THR I . n 
L 4 28  VAL 28  539 539 VAL VAL I . n 
L 4 29  GLN 29  540 540 GLN GLN I . n 
L 4 30  ALA 30  541 541 ALA ALA I . n 
L 4 31  ARG 31  542 542 ARG ARG I . n 
L 4 32  ASN 32  543 543 ASN ASN I . n 
L 4 33  LEU 33  544 544 LEU LEU I . n 
L 4 34  LEU 34  545 545 LEU LEU I . n 
L 4 35  SER 35  546 546 SER SER I . n 
L 4 36  GLY 36  547 ?   ?   ?   I . n 
L 4 37  ILE 37  548 ?   ?   ?   I . n 
L 4 38  VAL 38  549 ?   ?   ?   I . n 
L 4 39  GLN 39  550 ?   ?   ?   I . n 
L 4 40  GLN 40  551 ?   ?   ?   I . n 
L 4 41  GLN 41  552 ?   ?   ?   I . n 
L 4 42  SER 42  553 ?   ?   ?   I . n 
L 4 43  ASN 43  554 ?   ?   ?   I . n 
L 4 44  LEU 44  555 ?   ?   ?   I . n 
L 4 45  LEU 45  556 ?   ?   ?   I . n 
L 4 46  ARG 46  557 ?   ?   ?   I . n 
L 4 47  ALA 47  558 ?   ?   ?   I . n 
L 4 48  PRO 48  559 ?   ?   ?   I . n 
L 4 49  GLU 49  560 ?   ?   ?   I . n 
L 4 50  PRO 50  561 ?   ?   ?   I . n 
L 4 51  GLN 51  562 ?   ?   ?   I . n 
L 4 52  GLN 52  563 ?   ?   ?   I . n 
L 4 53  HIS 53  564 ?   ?   ?   I . n 
L 4 54  LEU 54  565 ?   ?   ?   I . n 
L 4 55  LEU 55  566 ?   ?   ?   I . n 
L 4 56  LYS 56  567 ?   ?   ?   I . n 
L 4 57  ASP 57  568 ?   ?   ?   I . n 
L 4 58  THR 58  569 ?   ?   ?   I . n 
L 4 59  HIS 59  570 ?   ?   ?   I . n 
L 4 60  TRP 60  571 ?   ?   ?   I . n 
L 4 61  GLY 61  572 572 GLY GLY I . n 
L 4 62  ILE 62  573 573 ILE ILE I . n 
L 4 63  LYS 63  574 574 LYS LYS I . n 
L 4 64  GLN 64  575 575 GLN GLN I . n 
L 4 65  LEU 65  576 576 LEU LEU I . n 
L 4 66  GLN 66  577 577 GLN GLN I . n 
L 4 67  ALA 67  578 578 ALA ALA I . n 
L 4 68  ARG 68  579 579 ARG ARG I . n 
L 4 69  VAL 69  580 580 VAL VAL I . n 
L 4 70  LEU 70  581 581 LEU LEU I . n 
L 4 71  ALA 71  582 582 ALA ALA I . n 
L 4 72  VAL 72  583 583 VAL VAL I . n 
L 4 73  GLU 73  584 584 GLU GLU I . n 
L 4 74  HIS 74  585 585 HIS HIS I . n 
L 4 75  TYR 75  586 586 TYR TYR I . n 
L 4 76  LEU 76  587 587 LEU LEU I . n 
L 4 77  ARG 77  588 588 ARG ARG I . n 
L 4 78  ASP 78  589 589 ASP ASP I . n 
L 4 79  GLN 79  590 590 GLN GLN I . n 
L 4 80  GLN 80  591 591 GLN GLN I . n 
L 4 81  LEU 81  592 592 LEU LEU I . n 
L 4 82  LEU 82  593 593 LEU LEU I . n 
L 4 83  GLY 83  594 594 GLY GLY I . n 
L 4 84  ILE 84  595 595 ILE ILE I . n 
L 4 85  TRP 85  596 596 TRP TRP I . n 
L 4 86  GLY 86  597 597 GLY GLY I . n 
L 4 87  CYS 87  598 598 CYS CYS I . n 
L 4 88  SER 88  599 599 SER SER I . n 
L 4 89  GLY 89  600 600 GLY GLY I . n 
L 4 90  LYS 90  601 601 LYS LYS I . n 
L 4 91  LEU 91  602 602 LEU LEU I . n 
L 4 92  ILE 92  603 603 ILE ILE I . n 
L 4 93  CYS 93  604 604 CYS CYS I . n 
L 4 94  CYS 94  605 605 CYS CYS I . n 
L 4 95  THR 95  606 606 THR THR I . n 
L 4 96  ASN 96  607 607 ASN ASN I . n 
L 4 97  VAL 97  608 608 VAL VAL I . n 
L 4 98  PRO 98  609 609 PRO PRO I . n 
L 4 99  TRP 99  610 610 TRP TRP I . n 
L 4 100 ASN 100 611 611 ASN ASN I . n 
L 4 101 SER 101 612 612 SER SER I . n 
L 4 102 SER 102 613 613 SER SER I . n 
L 4 103 TRP 103 614 614 TRP TRP I . n 
L 4 104 SER 104 615 615 SER SER I . n 
L 4 105 ASN 105 616 616 ASN ASN I . n 
L 4 106 ARG 106 617 617 ARG ARG I . n 
L 4 107 ASN 107 618 618 ASN ASN I . n 
L 4 108 LEU 108 619 619 LEU LEU I . n 
L 4 109 SER 109 620 620 SER SER I . n 
L 4 110 GLU 110 621 621 GLU GLU I . n 
L 4 111 ILE 111 622 622 ILE ILE I . n 
L 4 112 TRP 112 623 623 TRP TRP I . n 
L 4 113 ASP 113 624 624 ASP ASP I . n 
L 4 114 ASN 114 625 625 ASN ASN I . n 
L 4 115 MET 115 626 626 MET MET I . n 
L 4 116 THR 116 627 627 THR THR I . n 
L 4 117 TRP 117 628 628 TRP TRP I . n 
L 4 118 LEU 118 629 629 LEU LEU I . n 
L 4 119 GLN 119 630 630 GLN GLN I . n 
L 4 120 TRP 120 631 631 TRP TRP I . n 
L 4 121 ASP 121 632 632 ASP ASP I . n 
L 4 122 LYS 122 633 633 LYS LYS I . n 
L 4 123 GLU 123 634 634 GLU GLU I . n 
L 4 124 ILE 124 635 635 ILE ILE I . n 
L 4 125 SER 125 636 636 SER SER I . n 
L 4 126 ASN 126 637 637 ASN ASN I . n 
L 4 127 TYR 127 638 638 TYR TYR I . n 
L 4 128 THR 128 639 639 THR THR I . n 
L 4 129 GLN 129 640 640 GLN GLN I . n 
L 4 130 ILE 130 641 641 ILE ILE I . n 
L 4 131 ILE 131 642 642 ILE ILE I . n 
L 4 132 TYR 132 643 643 TYR TYR I . n 
L 4 133 GLY 133 644 644 GLY GLY I . n 
L 4 134 LEU 134 645 645 LEU LEU I . n 
L 4 135 LEU 135 646 646 LEU LEU I . n 
L 4 136 GLU 136 647 647 GLU GLU I . n 
L 4 137 GLU 137 648 648 GLU GLU I . n 
L 4 138 SER 138 649 649 SER SER I . n 
L 4 139 GLN 139 650 650 GLN GLN I . n 
L 4 140 ASN 140 651 651 ASN ASN I . n 
L 4 141 GLN 141 652 652 GLN GLN I . n 
L 4 142 GLN 142 653 653 GLN GLN I . n 
L 4 143 GLU 143 654 654 GLU GLU I . n 
L 4 144 LYS 144 655 655 LYS LYS I . n 
L 4 145 ASN 145 656 656 ASN ASN I . n 
L 4 146 GLU 146 657 657 GLU GLU I . n 
L 4 147 GLN 147 658 658 GLN GLN I . n 
L 4 148 ASP 148 659 659 ASP ASP I . n 
L 4 149 LEU 149 660 660 LEU LEU I . n 
L 4 150 LEU 150 661 661 LEU LEU I . n 
L 4 151 ALA 151 662 662 ALA ALA I . n 
L 4 152 LEU 152 663 663 LEU LEU I . n 
L 4 153 ASP 153 664 664 ASP ASP I . n 
L 4 154 GLY 154 665 ?   ?   ?   I . n 
L 4 155 THR 155 666 ?   ?   ?   I . n 
L 4 156 LYS 156 667 ?   ?   ?   I . n 
L 4 157 HIS 157 668 ?   ?   ?   I . n 
L 4 158 HIS 158 669 ?   ?   ?   I . n 
L 4 159 HIS 159 670 ?   ?   ?   I . n 
L 4 160 HIS 160 671 ?   ?   ?   I . n 
L 4 161 HIS 161 672 ?   ?   ?   I . n 
L 4 162 HIS 162 673 ?   ?   ?   I . n 
M 5 1   UNK 1   1   1   UNK ALA H . n 
M 5 2   UNK 2   2   2   UNK ALA H . n 
M 5 3   UNK 3   3   3   UNK ALA H . n 
M 5 4   UNK 4   4   4   UNK ALA H . n 
M 5 5   UNK 5   5   5   UNK ALA H . n 
M 5 6   UNK 6   6   6   UNK ALA H . n 
M 5 7   UNK 7   7   7   UNK ALA H . n 
M 5 8   UNK 8   8   8   UNK ALA H . n 
M 5 9   UNK 9   9   9   UNK ALA H . n 
M 5 10  UNK 10  10  10  UNK ALA H . n 
M 5 11  UNK 11  11  11  UNK ALA H . n 
M 5 12  UNK 12  12  12  UNK ALA H . n 
M 5 13  UNK 13  13  13  UNK ALA H . n 
M 5 14  UNK 14  14  14  UNK ALA H . n 
M 5 15  UNK 15  15  15  UNK ALA H . n 
M 5 16  UNK 16  16  16  UNK ALA H . n 
M 5 17  UNK 17  17  17  UNK ALA H . n 
M 5 18  UNK 18  18  18  UNK ALA H . n 
M 5 19  UNK 19  19  19  UNK ALA H . n 
M 5 20  UNK 20  20  20  UNK ALA H . n 
M 5 21  UNK 21  21  21  UNK ALA H . n 
M 5 22  UNK 22  22  22  UNK ALA H . n 
M 5 23  UNK 23  23  23  UNK ALA H . n 
M 5 24  UNK 24  24  24  UNK ALA H . n 
M 5 25  UNK 25  25  25  UNK ALA H . n 
M 5 26  UNK 26  26  26  UNK ALA H . n 
M 5 27  UNK 27  27  27  UNK ALA H . n 
M 5 28  UNK 28  28  28  UNK ALA H . n 
M 5 29  UNK 29  29  29  UNK ALA H . n 
M 5 30  UNK 30  30  30  UNK ALA H . n 
M 5 31  UNK 31  31  31  UNK ALA H . n 
M 5 32  UNK 32  32  32  UNK ALA H . n 
M 5 33  UNK 33  33  33  UNK ALA H . n 
M 5 34  UNK 34  34  34  UNK ALA H . n 
M 5 35  UNK 35  35  35  UNK ALA H . n 
M 5 36  UNK 36  36  36  UNK ALA H . n 
M 5 37  UNK 37  37  37  UNK ALA H . n 
M 5 38  UNK 38  38  38  UNK ALA H . n 
M 5 39  UNK 39  39  39  UNK ALA H . n 
M 5 40  UNK 40  40  40  UNK ALA H . n 
M 5 41  UNK 41  41  41  UNK ALA H . n 
M 5 42  UNK 42  42  42  UNK ALA H . n 
M 5 43  UNK 43  43  43  UNK ALA H . n 
M 5 44  UNK 44  44  44  UNK ALA H . n 
M 5 45  UNK 45  45  45  UNK ALA H . n 
M 5 46  UNK 46  46  46  UNK ALA H . n 
M 5 47  UNK 47  47  47  UNK ALA H . n 
M 5 48  UNK 48  48  48  UNK ALA H . n 
M 5 49  UNK 49  49  49  UNK ALA H . n 
M 5 50  UNK 50  50  50  UNK ALA H . n 
M 5 51  UNK 51  51  51  UNK ALA H . n 
M 5 52  UNK 52  52  52  UNK ALA H . n 
M 5 53  UNK 53  53  53  UNK ALA H . n 
M 5 54  UNK 54  54  54  UNK ALA H . n 
M 5 55  UNK 55  55  55  UNK ALA H . n 
M 5 56  UNK 56  56  56  UNK ALA H . n 
M 5 57  UNK 57  57  57  UNK ALA H . n 
M 5 58  UNK 58  58  58  UNK ALA H . n 
M 5 59  UNK 59  59  59  UNK ALA H . n 
M 5 60  UNK 60  60  60  UNK ALA H . n 
M 5 61  UNK 61  61  61  UNK ALA H . n 
M 5 62  UNK 62  62  62  UNK ALA H . n 
M 5 63  UNK 63  63  63  UNK ALA H . n 
M 5 64  UNK 64  64  64  UNK ALA H . n 
M 5 65  UNK 65  65  65  UNK ALA H . n 
M 5 66  UNK 66  66  66  UNK ALA H . n 
M 5 67  UNK 67  67  67  UNK ALA H . n 
M 5 68  UNK 68  68  68  UNK ALA H . n 
M 5 69  UNK 69  69  69  UNK ALA H . n 
M 5 70  UNK 70  70  70  UNK ALA H . n 
M 5 71  UNK 71  71  71  UNK ALA H . n 
M 5 72  UNK 72  72  72  UNK ALA H . n 
M 5 73  UNK 73  73  73  UNK ALA H . n 
M 5 74  UNK 74  74  74  UNK ALA H . n 
M 5 75  UNK 75  75  75  UNK ALA H . n 
M 5 76  UNK 76  76  76  UNK ALA H . n 
M 5 77  UNK 77  77  77  UNK ALA H . n 
M 5 78  UNK 78  78  78  UNK ALA H . n 
M 5 79  UNK 79  79  79  UNK ALA H . n 
M 5 80  UNK 80  80  80  UNK ALA H . n 
M 5 81  UNK 81  81  81  UNK ALA H . n 
M 5 82  UNK 82  82  82  UNK ALA H . n 
M 5 83  UNK 83  83  83  UNK ALA H . n 
M 5 84  UNK 84  84  84  UNK ALA H . n 
M 5 85  UNK 85  85  85  UNK ALA H . n 
M 5 86  UNK 86  86  86  UNK ALA H . n 
M 5 87  UNK 87  87  87  UNK ALA H . n 
M 5 88  UNK 88  88  88  UNK ALA H . n 
M 5 89  UNK 89  89  89  UNK ALA H . n 
M 5 90  UNK 90  90  90  UNK ALA H . n 
M 5 91  UNK 91  91  91  UNK ALA H . n 
M 5 92  UNK 92  92  92  UNK ALA H . n 
M 5 93  UNK 93  93  93  UNK ALA H . n 
M 5 94  UNK 94  94  94  UNK ALA H . n 
M 5 95  UNK 95  95  95  UNK ALA H . n 
M 5 96  UNK 96  96  96  UNK ALA H . n 
M 5 97  UNK 97  97  97  UNK ALA H . n 
M 5 98  UNK 98  98  98  UNK ALA H . n 
M 5 99  UNK 99  99  99  UNK ALA H . n 
M 5 100 UNK 100 100 100 UNK ALA H . n 
M 5 101 UNK 101 101 101 UNK ALA H . n 
M 5 102 UNK 102 102 102 UNK ALA H . n 
M 5 103 UNK 103 103 103 UNK ALA H . n 
M 5 104 UNK 104 104 104 UNK ALA H . n 
M 5 105 UNK 105 105 105 UNK ALA H . n 
M 5 106 UNK 106 106 106 UNK ALA H . n 
M 5 107 UNK 107 107 107 UNK ALA H . n 
M 5 108 UNK 108 108 108 UNK ALA H . n 
M 5 109 UNK 109 109 109 UNK ALA H . n 
M 5 110 UNK 110 110 110 UNK ALA H . n 
M 5 111 UNK 111 111 111 UNK ALA H . n 
M 5 112 UNK 112 112 112 UNK ALA H . n 
M 5 113 UNK 113 113 113 UNK ALA H . n 
N 6 1   UNK 1   1   1   UNK ALA L . n 
N 6 2   UNK 2   2   2   UNK ALA L . n 
N 6 3   UNK 3   3   3   UNK ALA L . n 
N 6 4   UNK 4   4   4   UNK ALA L . n 
N 6 5   UNK 5   5   5   UNK ALA L . n 
N 6 6   UNK 6   6   6   UNK ALA L . n 
N 6 7   UNK 7   7   7   UNK ALA L . n 
N 6 8   UNK 8   8   8   UNK ALA L . n 
N 6 9   UNK 9   9   9   UNK ALA L . n 
N 6 10  UNK 10  10  10  UNK ALA L . n 
N 6 11  UNK 11  11  11  UNK ALA L . n 
N 6 12  UNK 12  12  12  UNK ALA L . n 
N 6 13  UNK 13  13  13  UNK ALA L . n 
N 6 14  UNK 14  14  14  UNK ALA L . n 
N 6 15  UNK 15  15  15  UNK ALA L . n 
N 6 16  UNK 16  16  16  UNK ALA L . n 
N 6 17  UNK 17  17  17  UNK ALA L . n 
N 6 18  UNK 18  18  18  UNK ALA L . n 
N 6 19  UNK 19  19  19  UNK ALA L . n 
N 6 20  UNK 20  20  20  UNK ALA L . n 
N 6 21  UNK 21  21  21  UNK ALA L . n 
N 6 22  UNK 22  22  22  UNK ALA L . n 
N 6 23  UNK 23  23  23  UNK ALA L . n 
N 6 24  UNK 24  24  24  UNK ALA L . n 
N 6 25  UNK 25  25  25  UNK ALA L . n 
N 6 26  UNK 26  26  26  UNK ALA L . n 
N 6 27  UNK 27  27  27  UNK ALA L . n 
N 6 28  UNK 28  28  28  UNK ALA L . n 
N 6 29  UNK 29  29  29  UNK ALA L . n 
N 6 30  UNK 30  30  30  UNK ALA L . n 
N 6 31  UNK 31  31  31  UNK ALA L . n 
N 6 32  UNK 32  32  32  UNK ALA L . n 
N 6 33  UNK 33  33  33  UNK ALA L . n 
N 6 34  UNK 34  34  34  UNK ALA L . n 
N 6 35  UNK 35  35  35  UNK ALA L . n 
N 6 36  UNK 36  36  36  UNK ALA L . n 
N 6 37  UNK 37  37  37  UNK ALA L . n 
N 6 38  UNK 38  38  38  UNK ALA L . n 
N 6 39  UNK 39  39  39  UNK ALA L . n 
N 6 40  UNK 40  40  40  UNK ALA L . n 
N 6 41  UNK 41  41  41  UNK ALA L . n 
N 6 42  UNK 42  42  42  UNK ALA L . n 
N 6 43  UNK 43  43  43  UNK ALA L . n 
N 6 44  UNK 44  44  44  UNK ALA L . n 
N 6 45  UNK 45  45  45  UNK ALA L . n 
N 6 46  UNK 46  46  46  UNK ALA L . n 
N 6 47  UNK 47  47  47  UNK ALA L . n 
N 6 48  UNK 48  48  48  UNK ALA L . n 
N 6 49  UNK 49  49  49  UNK ALA L . n 
N 6 50  UNK 50  50  50  UNK ALA L . n 
N 6 51  UNK 51  51  51  UNK ALA L . n 
N 6 52  UNK 52  52  52  UNK ALA L . n 
N 6 53  UNK 53  53  53  UNK ALA L . n 
N 6 54  UNK 54  54  54  UNK ALA L . n 
N 6 55  UNK 55  55  55  UNK ALA L . n 
N 6 56  UNK 56  56  56  UNK ALA L . n 
N 6 57  UNK 57  57  57  UNK ALA L . n 
N 6 58  UNK 58  58  58  UNK ALA L . n 
N 6 59  UNK 59  59  59  UNK ALA L . n 
N 6 60  UNK 60  60  60  UNK ALA L . n 
N 6 61  UNK 61  61  61  UNK ALA L . n 
N 6 62  UNK 62  62  62  UNK ALA L . n 
N 6 63  UNK 63  63  63  UNK ALA L . n 
N 6 64  UNK 64  64  64  UNK ALA L . n 
N 6 65  UNK 65  65  65  UNK ALA L . n 
N 6 66  UNK 66  66  66  UNK ALA L . n 
N 6 67  UNK 67  67  67  UNK ALA L . n 
N 6 68  UNK 68  68  68  UNK ALA L . n 
N 6 69  UNK 69  69  69  UNK ALA L . n 
N 6 70  UNK 70  70  70  UNK ALA L . n 
N 6 71  UNK 71  71  71  UNK ALA L . n 
N 6 72  UNK 72  72  72  UNK ALA L . n 
N 6 73  UNK 73  73  73  UNK ALA L . n 
N 6 74  UNK 74  74  74  UNK ALA L . n 
N 6 75  UNK 75  75  75  UNK ALA L . n 
N 6 76  UNK 76  76  76  UNK ALA L . n 
N 6 77  UNK 77  77  77  UNK ALA L . n 
N 6 78  UNK 78  78  78  UNK ALA L . n 
N 6 79  UNK 79  79  79  UNK ALA L . n 
N 6 80  UNK 80  80  80  UNK ALA L . n 
N 6 81  UNK 81  81  81  UNK ALA L . n 
N 6 82  UNK 82  82  82  UNK ALA L . n 
N 6 83  UNK 83  83  83  UNK ALA L . n 
N 6 84  UNK 84  84  84  UNK ALA L . n 
N 6 85  UNK 85  85  85  UNK ALA L . n 
N 6 86  UNK 86  86  86  UNK ALA L . n 
N 6 87  UNK 87  87  87  UNK ALA L . n 
N 6 88  UNK 88  88  88  UNK ALA L . n 
N 6 89  UNK 89  89  89  UNK ALA L . n 
N 6 90  UNK 90  90  90  UNK ALA L . n 
N 6 91  UNK 91  91  91  UNK ALA L . n 
N 6 92  UNK 92  92  92  UNK ALA L . n 
N 6 93  UNK 93  93  93  UNK ALA L . n 
N 6 94  UNK 94  94  94  UNK ALA L . n 
N 6 95  UNK 95  95  95  UNK ALA L . n 
N 6 96  UNK 96  96  96  UNK ALA L . n 
N 6 97  UNK 97  97  97  UNK ALA L . n 
N 6 98  UNK 98  98  98  UNK ALA L . n 
N 6 99  UNK 99  99  99  UNK ALA L . n 
N 6 100 UNK 100 100 100 UNK ALA L . n 
N 6 101 UNK 101 101 101 UNK ALA L . n 
N 6 102 UNK 102 102 102 UNK ALA L . n 
N 6 103 UNK 103 103 103 UNK ALA L . n 
N 6 104 UNK 104 104 104 UNK ALA L . n 
N 6 105 UNK 105 105 105 UNK ALA L . n 
N 6 106 UNK 106 106 106 UNK ALA L . n 
N 6 107 UNK 107 107 107 UNK ALA L . n 
N 6 108 UNK 108 108 108 UNK ALA L . n 
N 6 109 UNK 109 109 109 UNK ALA L . n 
N 6 110 UNK 110 110 110 UNK ALA L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
O 7 NAG 1 O NAG 1 A NAG 509 n 
O 7 NAG 2 O NAG 2 A NAG 510 n 
P 7 NAG 1 P NAG 1 A NAG 513 n 
P 7 NAG 2 P NAG 2 A NAG 711 n 
Q 8 NAG 1 Q NAG 1 A NAG 517 n 
Q 8 NAG 2 Q NAG 2 A NAG 518 n 
Q 8 BMA 3 Q BMA 3 A BMA 519 n 
Q 8 MAN 4 Q MAN 4 A MAN 520 n 
R 7 NAG 1 R NAG 1 E NAG 509 n 
R 7 NAG 2 R NAG 2 E NAG 510 n 
S 7 NAG 1 S NAG 1 E NAG 513 n 
S 7 NAG 2 S NAG 2 E NAG 711 n 
T 8 NAG 1 T NAG 1 E NAG 517 n 
T 8 NAG 2 T NAG 2 E NAG 518 n 
T 8 BMA 3 T BMA 3 E BMA 519 n 
T 8 MAN 4 T MAN 4 E MAN 520 n 
U 7 NAG 1 U NAG 1 F NAG 509 n 
U 7 NAG 2 U NAG 2 F NAG 510 n 
V 7 NAG 1 V NAG 1 F NAG 513 n 
V 7 NAG 2 V NAG 2 F NAG 711 n 
W 7 NAG 1 W NAG 1 F NAG 517 n 
W 7 NAG 2 W NAG 2 F NAG 518 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 
X  9 NAG 1 601 508 NAG NAG A . 
Y  9 NAG 1 602 512 NAG NAG A . 
Z  9 NAG 1 603 514 NAG NAG A . 
AA 9 NAG 1 604 515 NAG NAG A . 
BA 9 NAG 1 605 516 NAG NAG A . 
CA 9 NAG 1 606 521 NAG NAG A . 
DA 9 NAG 1 607 522 NAG NAG A . 
EA 9 NAG 1 608 524 NAG NAG A . 
FA 9 NAG 1 609 525 NAG NAG A . 
GA 9 NAG 1 610 713 NAG NAG A . 
HA 9 NAG 1 701 765 NAG NAG B . 
IA 9 NAG 1 702 766 NAG NAG B . 
JA 9 NAG 1 703 767 NAG NAG B . 
KA 9 NAG 1 601 508 NAG NAG E . 
LA 9 NAG 1 602 512 NAG NAG E . 
MA 9 NAG 1 603 514 NAG NAG E . 
NA 9 NAG 1 604 515 NAG NAG E . 
OA 9 NAG 1 605 516 NAG NAG E . 
PA 9 NAG 1 606 521 NAG NAG E . 
QA 9 NAG 1 607 522 NAG NAG E . 
RA 9 NAG 1 608 523 NAG NAG E . 
SA 9 NAG 1 609 524 NAG NAG E . 
TA 9 NAG 1 610 525 NAG NAG E . 
UA 9 NAG 1 611 714 NAG NAG E . 
VA 9 NAG 1 701 765 NAG NAG G . 
WA 9 NAG 1 702 766 NAG NAG G . 
XA 9 NAG 1 703 767 NAG NAG G . 
YA 9 NAG 1 601 508 NAG NAG F . 
ZA 9 NAG 1 602 512 NAG NAG F . 
AB 9 NAG 1 603 514 NAG NAG F . 
BB 9 NAG 1 604 515 NAG NAG F . 
CB 9 NAG 1 605 516 NAG NAG F . 
DB 9 NAG 1 606 521 NAG NAG F . 
EB 9 NAG 1 607 522 NAG NAG F . 
FB 9 NAG 1 608 523 NAG NAG F . 
GB 9 NAG 1 609 524 NAG NAG F . 
HB 9 NAG 1 610 525 NAG NAG F . 
IB 9 NAG 1 611 713 NAG NAG F . 
JB 9 NAG 1 612 714 NAG NAG F . 
KB 9 NAG 1 701 765 NAG NAG I . 
LB 9 NAG 1 702 766 NAG NAG I . 
MB 9 NAG 1 703 767 NAG NAG I . 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20.1_4487: 
_software.pdbx_ordinal           1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8F9M 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8F9M 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8F9M 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8F9M 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 20707 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.861  ? 28122 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.323 ? 7392  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053  ? 3355  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 3520  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8F9M 
_struct.title                        
;HIV Env germline targeting BG505_MD64_N332-GT5 SOSIP in complex with V3-glycan polyclonal Fab isolated from immunized wild type mice, and NHP monoclonal Fab RM20A3
;
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8F9M 
_struct_keywords.text            
'mouse antibody, germline targeting, HIV-1, vaccine design, polyclonal, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 3 ? 
D  N N 4 ? 
E  N N 1 ? 
F  N N 2 ? 
G  N N 3 ? 
H  N N 4 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 3 ? 
L  N N 4 ? 
M  N N 5 ? 
N  N N 6 ? 
O  N N 7 ? 
P  N N 7 ? 
Q  N N 8 ? 
R  N N 7 ? 
S  N N 7 ? 
T  N N 8 ? 
U  N N 7 ? 
V  N N 7 ? 
W  N N 7 ? 
X  N N 9 ? 
Y  N N 9 ? 
Z  N N 9 ? 
AA N N 9 ? 
BA N N 9 ? 
CA N N 9 ? 
DA N N 9 ? 
EA N N 9 ? 
FA N N 9 ? 
GA N N 9 ? 
HA N N 9 ? 
IA N N 9 ? 
JA N N 9 ? 
KA N N 9 ? 
LA N N 9 ? 
MA N N 9 ? 
NA N N 9 ? 
OA N N 9 ? 
PA N N 9 ? 
QA N N 9 ? 
RA N N 9 ? 
SA N N 9 ? 
TA N N 9 ? 
UA N N 9 ? 
VA N N 9 ? 
WA N N 9 ? 
XA N N 9 ? 
YA N N 9 ? 
ZA N N 9 ? 
AB N N 9 ? 
BB N N 9 ? 
CB N N 9 ? 
DB N N 9 ? 
EB N N 9 ? 
FB N N 9 ? 
GB N N 9 ? 
HB N N 9 ? 
IB N N 9 ? 
JB N N 9 ? 
KB N N 9 ? 
LB N N 9 ? 
MB N N 9 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 8F9M 8F9M ? 1 ? 1 
2 PDB 8F9M 8F9M ? 2 ? 1 
3 PDB 8F9M 8F9M ? 3 ? 1 
4 PDB 8F9M 8F9M ? 4 ? 1 
5 PDB 8F9M 8F9M ? 5 ? 1 
6 PDB 8F9M 8F9M ? 6 ? 1 
# 
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 8F9M A 1 ? 481 ? 8F9M 31  ? 513 ? 31  513 
2  2 8F9M C 1 ? 125 ? 8F9M 1   ? 113 ? 1   113 
3  3 8F9M D 1 ? 128 ? 8F9M 3   ? 126 ? 3   126 
4  4 8F9M B 1 ? 162 ? 8F9M 512 ? 673 ? 512 673 
5  1 8F9M E 1 ? 481 ? 8F9M 31  ? 513 ? 31  513 
6  2 8F9M J 1 ? 125 ? 8F9M 1   ? 113 ? 1   113 
7  3 8F9M M 1 ? 128 ? 8F9M 3   ? 126 ? 3   126 
8  4 8F9M G 1 ? 162 ? 8F9M 512 ? 673 ? 512 673 
9  1 8F9M F 1 ? 481 ? 8F9M 31  ? 513 ? 31  513 
10 2 8F9M K 1 ? 125 ? 8F9M 1   ? 113 ? 1   113 
11 3 8F9M N 1 ? 128 ? 8F9M 3   ? 126 ? 3   126 
12 4 8F9M I 1 ? 162 ? 8F9M 512 ? 673 ? 512 673 
13 5 8F9M H 1 ? 113 ? 8F9M 1   ? 113 ? 1   113 
14 6 8F9M L 1 ? 110 ? 8F9M 1   ? 110 ? 1   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetradecameric 
_pdbx_struct_assembly.oligomeric_count     14 
# 
_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
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 69  ? LEU A 86  ? ASN A 99  LEU A 116 1 ? 18 
HELX_P HELX_P2  AA2 LEU A 92  ? CYS A 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P3  AA3 ASN A 165 ? THR A 168 ? ASN A 195 THR A 198 5 ? 4  
HELX_P HELX_P4  AA4 LYS A 304 ? GLY A 323 ? LYS A 335 GLY A 354 1 ? 20 
HELX_P HELX_P5  AA5 ASP A 337 ? THR A 342 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P6  AA6 THR A 356 ? PHE A 360 ? THR A 387 PHE A 391 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 393 ? ARG A 397 ? ASN A 425 ARG A 429 5 ? 5  
HELX_P HELX_P8  AA8 MET A 443 ? TYR A 452 ? MET A 475 TYR A 484 1 ? 10 
HELX_P HELX_P9  AA9 THR B 28  ? PHE B 32  ? THR C 28  PHE C 32  5 ? 5  
HELX_P HELX_P10 AB1 ARG B 87  ? THR B 91  ? ARG C 83  THR C 87  5 ? 5  
HELX_P HELX_P11 AB2 THR C 23  ? TYR C 30  ? THR D 26  TYR D 30  1 ? 8  
HELX_P HELX_P12 AB3 GLN C 79  ? GLU C 83  ? GLN D 79  GLU D 83  5 ? 5  
HELX_P HELX_P13 AB4 THR D 18  ? SER D 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P14 AB5 THR D 25  ? ASN D 32  ? THR B 536 ASN B 543 1 ? 8  
HELX_P HELX_P15 AB6 ILE D 62  ? TRP D 85  ? ILE B 573 TRP B 596 1 ? 24 
HELX_P HELX_P16 AB7 ASN D 107 ? ASN D 114 ? ASN B 618 ASN B 625 1 ? 8  
HELX_P HELX_P17 AB8 THR D 116 ? ILE D 124 ? THR B 627 ILE B 635 1 ? 9  
HELX_P HELX_P18 AB9 TYR D 127 ? ALA D 151 ? TYR B 638 ALA B 662 1 ? 25 
HELX_P HELX_P19 AC1 ASN E 69  ? LYS E 87  ? ASN E 99  LYS E 117 1 ? 19 
HELX_P HELX_P20 AC2 LEU E 92  ? CYS E 96  ? LEU E 122 CYS E 126 5 ? 5  
HELX_P HELX_P21 AC3 ILE E 164 ? SER E 169 ? ILE E 194 SER E 199 1 ? 6  
HELX_P HELX_P22 AC4 LYS E 304 ? GLY E 323 ? LYS E 335 GLY E 354 1 ? 20 
HELX_P HELX_P23 AC5 ASP E 337 ? THR E 342 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P24 AC6 ASN E 393 ? ARG E 397 ? ASN E 425 ARG E 429 5 ? 5  
HELX_P HELX_P25 AC7 ASP E 442 ? TYR E 452 ? ASP E 474 TYR E 484 1 ? 11 
HELX_P HELX_P26 AC8 THR F 28  ? PHE F 32  ? THR J 28  PHE J 32  5 ? 5  
HELX_P HELX_P27 AC9 VAL F 61  ? GLY F 66  ? VAL J 60  GLY J 65  1 ? 6  
HELX_P HELX_P28 AD1 ARG F 87  ? THR F 91  ? ARG J 83  THR J 87  5 ? 5  
HELX_P HELX_P29 AD2 THR G 23  ? TYR G 30  ? THR M 26  TYR M 30  1 ? 8  
HELX_P HELX_P30 AD3 GLN G 79  ? GLU G 83  ? GLN M 79  GLU M 83  5 ? 5  
HELX_P HELX_P31 AD4 LEU H 12  ? SER H 17  ? LEU G 523 SER G 528 5 ? 6  
HELX_P HELX_P32 AD5 THR H 18  ? SER H 23  ? THR G 529 SER G 534 1 ? 6  
HELX_P HELX_P33 AD6 THR H 25  ? ASN H 32  ? THR G 536 ASN G 543 1 ? 8  
HELX_P HELX_P34 AD7 ILE H 62  ? TRP H 85  ? ILE G 573 TRP G 596 1 ? 24 
HELX_P HELX_P35 AD8 ASN H 107 ? ASN H 114 ? ASN G 618 ASN G 625 1 ? 8  
HELX_P HELX_P36 AD9 THR H 116 ? ILE H 124 ? THR G 627 ILE G 635 1 ? 9  
HELX_P HELX_P37 AE1 TYR H 127 ? ALA H 151 ? TYR G 638 ALA G 662 1 ? 25 
HELX_P HELX_P38 AE2 TRP I 66  ? ASN I 68  ? TRP F 96  ASN F 98  5 ? 3  
HELX_P HELX_P39 AE3 ASN I 69  ? LYS I 87  ? ASN F 99  LYS F 117 1 ? 19 
HELX_P HELX_P40 AE4 ASN I 165 ? THR I 168 ? ASN F 195 THR F 198 5 ? 4  
HELX_P HELX_P41 AE5 LYS I 304 ? GLY I 323 ? LYS F 335 GLY F 354 1 ? 20 
HELX_P HELX_P42 AE6 ASP I 337 ? THR I 342 ? ASP F 368 THR F 373 1 ? 6  
HELX_P HELX_P43 AE7 THR I 356 ? PHE I 360 ? THR F 387 PHE F 391 5 ? 5  
HELX_P HELX_P44 AE8 ASN I 393 ? ARG I 397 ? ASN F 425 ARG F 429 5 ? 5  
HELX_P HELX_P45 AE9 ASP I 442 ? TYR I 452 ? ASP F 474 TYR F 484 1 ? 11 
HELX_P HELX_P46 AF1 THR J 28  ? PHE J 32  ? THR K 28  PHE K 32  5 ? 5  
HELX_P HELX_P47 AF2 ARG J 87  ? THR J 91  ? ARG K 83  THR K 87  5 ? 5  
HELX_P HELX_P48 AF3 THR K 23  ? TYR K 30  ? THR N 26  TYR N 30  1 ? 8  
HELX_P HELX_P49 AF4 GLN K 79  ? GLU K 83  ? GLN N 79  GLU N 83  5 ? 5  
HELX_P HELX_P50 AF5 THR L 18  ? SER L 23  ? THR I 529 SER I 534 1 ? 6  
HELX_P HELX_P51 AF6 THR L 25  ? LEU L 33  ? THR I 536 LEU I 544 1 ? 9  
HELX_P HELX_P52 AF7 ILE L 62  ? TRP L 85  ? ILE I 573 TRP I 596 1 ? 24 
HELX_P HELX_P53 AF8 ASN L 107 ? ASN L 114 ? ASN I 618 ASN I 625 1 ? 8  
HELX_P HELX_P54 AF9 THR L 116 ? ILE L 124 ? THR I 627 ILE I 635 1 ? 9  
HELX_P HELX_P55 AG1 TYR L 127 ? ALA L 151 ? TYR I 638 ALA I 662 1 ? 25 
# 
_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 ? ? ? ? ? ? ? 2.047 ? ?               
disulf2  disulf ?    ? A CYS 89  SG  ? ? ? 1_555 A  CYS 175 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf3  disulf ?    ? A CYS 96  SG  ? ? ? 1_555 A  CYS 166 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4  disulf ?    ? A CYS 101 SG  ? ? ? 1_555 A  CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf5  disulf ?    ? A CYS 188 SG  ? ? ? 1_555 A  CYS 217 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf6  disulf ?    ? A CYS 198 SG  ? ? ? 1_555 A  CYS 209 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf7  disulf ?    ? A CYS 266 SG  ? ? ? 1_555 A  CYS 300 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf8  disulf ?    ? A CYS 347 SG  ? ? ? 1_555 A  CYS 413 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf9  disulf ?    ? A CYS 354 SG  ? ? ? 1_555 A  CYS 386 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf10 disulf ?    ? A CYS 469 SG  ? ? ? 1_555 D  CYS 94  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf11 disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B  CYS 96  SG ? ? C CYS 22  C CYS 92  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf12 disulf ?    ? C CYS 20  SG  ? ? ? 1_555 C  CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf13 disulf ?    ? D CYS 87  SG  ? ? ? 1_555 D  CYS 93  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf14 disulf ?    ? E CYS 24  SG  ? ? ? 1_555 E  CYS 44  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf15 disulf ?    ? E CYS 89  SG  ? ? ? 1_555 E  CYS 175 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf16 disulf ?    ? E CYS 96  SG  ? ? ? 1_555 E  CYS 166 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf17 disulf ?    ? E CYS 101 SG  ? ? ? 1_555 E  CYS 119 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf18 disulf ?    ? E CYS 188 SG  ? ? ? 1_555 E  CYS 217 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf19 disulf ?    ? E CYS 198 SG  ? ? ? 1_555 E  CYS 209 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf20 disulf ?    ? E CYS 266 SG  ? ? ? 1_555 E  CYS 300 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf21 disulf ?    ? E CYS 347 SG  ? ? ? 1_555 E  CYS 413 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf22 disulf ?    ? E CYS 354 SG  ? ? ? 1_555 E  CYS 386 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf23 disulf ?    ? E CYS 469 SG  ? ? ? 1_555 H  CYS 94  SG ? ? E CYS 501 G CYS 605 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf24 disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F  CYS 96  SG ? ? J CYS 22  J CYS 92  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf25 disulf ?    ? G CYS 20  SG  ? ? ? 1_555 G  CYS 88  SG ? ? M CYS 23  M CYS 88  1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf26 disulf ?    ? H CYS 87  SG  ? ? ? 1_555 H  CYS 93  SG ? ? G CYS 598 G CYS 604 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf27 disulf ?    ? I CYS 24  SG  ? ? ? 1_555 I  CYS 44  SG ? ? F CYS 54  F CYS 74  1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf28 disulf ?    ? I CYS 89  SG  ? ? ? 1_555 I  CYS 175 SG ? ? F CYS 119 F CYS 205 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf29 disulf ?    ? I CYS 96  SG  ? ? ? 1_555 I  CYS 166 SG ? ? F CYS 126 F CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf30 disulf ?    ? I CYS 101 SG  ? ? ? 1_555 I  CYS 119 SG ? ? F CYS 131 F CYS 157 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf31 disulf ?    ? I CYS 188 SG  ? ? ? 1_555 I  CYS 217 SG ? ? F CYS 218 F CYS 247 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf32 disulf ?    ? I CYS 198 SG  ? ? ? 1_555 I  CYS 209 SG ? ? F CYS 228 F CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf33 disulf ?    ? I CYS 266 SG  ? ? ? 1_555 I  CYS 300 SG ? ? F CYS 296 F CYS 331 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf34 disulf ?    ? I CYS 347 SG  ? ? ? 1_555 I  CYS 413 SG ? ? F CYS 378 F CYS 445 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf35 disulf ?    ? I CYS 354 SG  ? ? ? 1_555 I  CYS 386 SG ? ? F CYS 385 F CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf36 disulf ?    ? I CYS 469 SG  ? ? ? 1_555 L  CYS 94  SG ? ? F CYS 501 I CYS 605 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf37 disulf ?    ? J CYS 22  SG  ? ? ? 1_555 J  CYS 96  SG ? ? K CYS 22  K CYS 92  1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf38 disulf ?    ? K CYS 20  SG  ? ? ? 1_555 K  CYS 88  SG ? ? N CYS 23  N CYS 88  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf39 disulf ?    ? L CYS 87  SG  ? ? ? 1_555 L  CYS 93  SG ? ? I CYS 598 I CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one  ? A ASN 58  ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? A ASN 88  A NAG 602 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one  ? A ASN 118 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? A ASN 156 P NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale3  covale one  ? A ASN 122 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? A ASN 160 A NAG 603 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale4  covale one  ? A ASN 167 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? A ASN 197 A NAG 604 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale5  covale one  ? A ASN 204 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 234 A NAG 605 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale6  covale one  ? A ASN 232 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? A ASN 262 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale7  covale one  ? A ASN 246 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 276 A NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale8  covale one  ? A ASN 265 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 295 A NAG 607 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale9  covale one  ? A ASN 271 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? A ASN 301 A NAG 601 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale10 covale one  ? A ASN 301 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? A ASN 332 O NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale11 covale one  ? A ASN 324 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 355 A NAG 610 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale12 covale one  ? A ASN 355 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 386 A NAG 608 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale13 covale one  ? A ASN 416 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 448 A NAG 609 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale14 covale one  ? D ASN 100 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? B ASN 611 B NAG 701 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale15 covale one  ? D ASN 107 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 618 B NAG 702 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale16 covale one  ? D ASN 126 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? B ASN 637 B NAG 703 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale17 covale one  ? E ASN 58  ND2 ? ? ? 1_555 LA NAG .   C1 ? ? E ASN 88  E NAG 602 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale18 covale one  ? E ASN 118 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? E ASN 156 S NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale19 covale one  ? E ASN 122 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? E ASN 160 E NAG 603 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale20 covale one  ? E ASN 167 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? E ASN 197 E NAG 604 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale21 covale one  ? E ASN 204 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? E ASN 234 E NAG 605 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale22 covale one  ? E ASN 232 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E ASN 262 T NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale23 covale one  ? E ASN 246 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? E ASN 276 E NAG 606 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale24 covale one  ? E ASN 265 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? E ASN 295 E NAG 607 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale25 covale one  ? E ASN 271 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? E ASN 301 E NAG 601 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale26 covale one  ? E ASN 301 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E ASN 332 R NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale27 covale one  ? E ASN 308 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? E ASN 339 E NAG 608 1_555 ? ? ? ? ? ? ? 1.454 ? N-Glycosylation 
covale28 covale one  ? E ASN 355 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? E ASN 386 E NAG 609 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale29 covale one  ? E ASN 361 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? E ASN 392 E NAG 611 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale30 covale one  ? E ASN 416 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? E ASN 448 E NAG 610 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale31 covale one  ? H ASN 100 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? G ASN 611 G NAG 701 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale32 covale one  ? H ASN 107 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? G ASN 618 G NAG 702 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale33 covale one  ? H ASN 126 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? G ASN 637 G NAG 703 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale34 covale one  ? I ASN 58  ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? F ASN 88  F NAG 602 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale35 covale one  ? I ASN 118 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? F ASN 156 V NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale36 covale one  ? I ASN 122 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? F ASN 160 F NAG 603 1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
covale37 covale one  ? I ASN 167 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? F ASN 197 F NAG 604 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale38 covale one  ? I ASN 204 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? F ASN 234 F NAG 605 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale39 covale one  ? I ASN 232 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? F ASN 262 W NAG 1   1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale40 covale one  ? I ASN 246 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? F ASN 276 F NAG 606 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale41 covale one  ? I ASN 265 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? F ASN 295 F NAG 607 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale42 covale one  ? I ASN 271 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? F ASN 301 F NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale43 covale one  ? I ASN 301 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? F ASN 332 U NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale44 covale one  ? I ASN 308 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? F ASN 339 F NAG 608 1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale45 covale one  ? I ASN 324 ND2 ? ? ? 1_555 IB NAG .   C1 ? ? F ASN 355 F NAG 611 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale46 covale one  ? I ASN 355 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? F ASN 386 F NAG 609 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale47 covale one  ? I ASN 361 ND2 ? ? ? 1_555 JB NAG .   C1 ? ? F ASN 392 F NAG 612 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale48 covale one  ? I ASN 416 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? F ASN 448 F NAG 610 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale49 covale one  ? L ASN 100 ND2 ? ? ? 1_555 KB NAG .   C1 ? ? I ASN 611 I NAG 701 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale50 covale one  ? L ASN 107 ND2 ? ? ? 1_555 LB NAG .   C1 ? ? I ASN 618 I NAG 702 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale51 covale one  ? L ASN 126 ND2 ? ? ? 1_555 MB NAG .   C1 ? ? I ASN 637 I NAG 703 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale52 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale53 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale54 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale55 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale56 covale both ? Q BMA .   O3  ? ? ? 1_555 Q  MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale57 covale both ? R NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale58 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale59 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale60 covale both ? T NAG .   O4  ? ? ? 1_555 T  BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale61 covale both ? T BMA .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T BMA 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale62 covale both ? U NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale63 covale both ? V NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale64 covale both ? W NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 4  ? 
AA9 ? 6  ? 
AB1 ? 3  ? 
AB2 ? 5  ? 
AB3 ? 3  ? 
AB4 ? 5  ? 
AB5 ? 2  ? 
AB6 ? 2  ? 
AB7 ? 5  ? 
AB8 ? 3  ? 
AB9 ? 12 ? 
AC1 ? 4  ? 
AC2 ? 6  ? 
AC3 ? 3  ? 
AC4 ? 4  ? 
AC5 ? 3  ? 
AC6 ? 5  ? 
AC7 ? 2  ? 
AC8 ? 2  ? 
AC9 ? 4  ? 
AD1 ? 5  ? 
AD2 ? 11 ? 
AD3 ? 2  ? 
AD4 ? 4  ? 
AD5 ? 6  ? 
AD6 ? 3  ? 
AD7 ? 5  ? 
AD8 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA6 1  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 1  4  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 4  6  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB1 2  3  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 1  3  ? anti-parallel 
AB2 3  4  ? anti-parallel 
AB2 3  5  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB6 1  2  ? anti-parallel 
AB7 1  2  ? anti-parallel 
AB7 2  3  ? anti-parallel 
AB7 3  4  ? anti-parallel 
AB7 4  5  ? anti-parallel 
AB8 1  2  ? parallel      
AB8 2  3  ? anti-parallel 
AB9 1  11 ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 3  5  ? anti-parallel 
AB9 3  11 ? anti-parallel 
AB9 5  10 ? anti-parallel 
AB9 6  9  ? anti-parallel 
AB9 6  12 ? parallel      
AB9 7  8  ? anti-parallel 
AB9 8  10 ? anti-parallel 
AB9 11 12 ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? anti-parallel 
AC2 1  4  ? anti-parallel 
AC2 2  3  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 4  6  ? anti-parallel 
AC3 1  2  ? anti-parallel 
AC3 2  3  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC4 3  4  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC6 4  5  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? parallel      
AC9 3  4  ? anti-parallel 
AD1 1  2  ? anti-parallel 
AD1 2  3  ? anti-parallel 
AD1 3  4  ? anti-parallel 
AD1 4  5  ? anti-parallel 
AD2 1  10 ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD2 3  10 ? anti-parallel 
AD2 4  9  ? anti-parallel 
AD2 5  8  ? anti-parallel 
AD2 5  11 ? parallel      
AD2 6  7  ? anti-parallel 
AD2 7  9  ? anti-parallel 
AD2 10 11 ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD4 1  2  ? anti-parallel 
AD4 2  3  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD5 1  2  ? anti-parallel 
AD5 1  4  ? anti-parallel 
AD5 2  3  ? anti-parallel 
AD5 4  5  ? anti-parallel 
AD5 4  6  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? anti-parallel 
AD7 1  2  ? anti-parallel 
AD7 1  3  ? anti-parallel 
AD7 3  4  ? anti-parallel 
AD7 3  5  ? anti-parallel 
AD8 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 462 ? THR A 467 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE D 92  ? PRO D 98  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP A 45  ASP A 47  
AA2 2  TYR A 454 ? ILE A 459 ? TYR A 486 ILE A 491 
AA2 3  PHE A 193 ? LYS A 197 ? PHE A 223 LYS A 227 
AA2 4  SER A 213 ? VAL A 215 ? SER A 243 VAL A 245 
AA2 5  GLU A 53  ? HIS A 55  ? GLU A 83  HIS A 85  
AA3 1  PHE A 23  ? ALA A 25  ? PHE A 53  ALA A 55  
AA3 2  HIS A 186 ? CYS A 188 ? HIS A 216 CYS A 218 
AA4 1  GLU A 62  ? ASN A 64  ? GLU A 92  ASN A 94  
AA4 2  THR A 206 ? PRO A 208 ? THR A 236 PRO A 238 
AA5 1  VAL A 134 ? TYR A 139 ? VAL A 172 TYR A 177 
AA5 2  ILE A 116 ? PHE A 121 ? ILE A 154 PHE A 159 
AA5 3  LEU A 99  ? ASN A 103 ? LEU A 129 ASN A 133 
AA5 4  GLU A 160 ? LEU A 163 ? GLU A 190 LEU A 193 
AA5 5  VAL A 143 ? GLN A 145 ? VAL A 181 GLN A 183 
AA6 1  ALA A 170 ? GLN A 173 ? ALA A 200 GLN A 203 
AA6 2  GLN A 400 ? TYR A 403 ? GLN A 432 TYR A 435 
AA6 3  ILE A 391 ? ILE A 392 ? ILE A 423 ILE A 424 
AA7 1  LEU A 229 ? LEU A 231 ? LEU A 259 LEU A 261 
AA7 2  ILE A 241 ? ARG A 243 ? ILE A 271 ARG A 273 
AA7 3  ASN A 253 ? GLY A 280 ? ASN A 283 GLY A 312 
AA7 4  GLN A 283 ? VAL A 291 ? GLN A 315 VAL A 323 
AA7 5  ALA A 298 ? SER A 303 ? ALA A 329 SER A 334 
AA7 6  ILE A 327 ? PHE A 330 ? ILE A 358 PHE A 361 
AA7 7  HIS A 343 ? CYS A 347 ? HIS A 374 CYS A 378 
AA7 8  GLU A 350 ? CYS A 354 ? GLU A 381 CYS A 385 
AA7 9  SER A 362 ? TRP A 364 ? SER A 393 TRP A 395 
AA7 10 SER A 381 ? LYS A 389 ? SER A 413 LYS A 421 
AA7 11 GLY A 409 ? ARG A 424 ? GLY A 441 ARG A 456 
AA7 12 THR A 433 ? ARG A 437 ? THR A 465 ARG A 469 
AA8 1  GLN B 3   ? THR B 7   ? GLN C 3   THR C 7   
AA8 2  SER B 17  ? SER B 25  ? SER C 17  SER C 25  
AA8 3  THR B 78  ? HIS B 84  A THR C 77  HIS C 82  
AA8 4  PHE B 68  ? ASP B 73  ? PHE C 67  ASP C 72  
AA9 1  MET B 34  ? GLN B 39  ? MET C 34  GLN C 39  
AA9 2  LEU B 45  ? ILE B 51  ? LEU C 45  ILE C 51  
AA9 3  THR B 58  ? TYR B 60  ? THR C 57  TYR C 59  
AA9 4  ALA B 92  ? GLY B 99  ? ALA C 88  GLY C 95  
AA9 5  PHE B 112 H TRP B 115 ? PHE C 100 TRP C 103 
AA9 6  ALA B 119 ? VAL B 121 ? ALA C 107 VAL C 109 
AB1 1  VAL C 16  ? THR C 21  ? VAL D 19  THR D 24  
AB1 2  THR C 70  ? ILE C 75  ? THR D 70  ILE D 75  
AB1 3  PHE C 62  ? SER C 67  ? PHE D 62  SER D 67  
AB2 1  VAL C 33  ? GLN C 38  ? VAL D 33  GLN D 38  
AB2 2  PRO C 44  ? ILE C 48  ? PRO D 44  ILE D 48  
AB2 3  ASP C 85  ? TYR C 91  ? ASP D 85  TYR D 91  
AB2 4  TYR C 98  ? PHE C 100 ? TYR D 96  PHE D 98  
AB2 5  THR C 104 ? ARG C 105 ? THR D 102 ARG D 103 
AB3 1  LEU E 462 ? THR E 467 ? LEU E 494 THR E 499 
AB3 2  TRP E 5   ? TYR E 10  ? TRP E 35  TYR E 40  
AB3 3  ILE H 92  ? PRO H 98  ? ILE G 603 PRO G 609 
AB4 1  TRP E 15  ? ASP E 17  ? TRP E 45  ASP E 47  
AB4 2  TYR E 454 ? ILE E 459 ? TYR E 486 ILE E 491 
AB4 3  PHE E 193 ? LYS E 197 ? PHE E 223 LYS E 227 
AB4 4  SER E 213 ? VAL E 215 ? SER E 243 VAL E 245 
AB4 5  GLU E 53  ? HIS E 55  ? GLU E 83  HIS E 85  
AB5 1  PHE E 23  ? ALA E 25  ? PHE E 53  ALA E 55  
AB5 2  HIS E 186 ? CYS E 188 ? HIS E 216 CYS E 218 
AB6 1  GLU E 61  ? ASN E 64  ? GLU E 91  ASN E 94  
AB6 2  THR E 206 ? CYS E 209 ? THR E 236 CYS E 239 
AB7 1  LYS E 131 ? TYR E 139 ? LYS E 169 TYR E 177 
AB7 2  ILE E 116 ? THR E 124 ? ILE E 154 THR E 162 
AB7 3  LEU E 99  ? ASN E 103 ? LEU E 129 ASN E 133 
AB7 4  LYS E 159 ? LEU E 163 ? LYS E 189 LEU E 193 
AB7 5  VAL E 143 ? GLN E 145 ? VAL E 181 GLN E 183 
AB8 1  ILE E 171 ? GLN E 173 ? ILE E 201 GLN E 203 
AB8 2  ALA E 401 ? TYR E 403 ? ALA E 433 TYR E 435 
AB8 3  ILE E 391 ? ILE E 392 ? ILE E 423 ILE E 424 
AB9 1  LEU E 229 ? LEU E 231 ? LEU E 259 LEU E 261 
AB9 2  ILE E 241 ? ARG E 243 ? ILE E 271 ARG E 273 
AB9 3  ILE E 254 ? GLY E 280 ? ILE E 284 GLY E 312 
AB9 4  GLN E 283 ? VAL E 291 ? GLN E 315 VAL E 323 
AB9 5  ALA E 298 ? SER E 303 ? ALA E 329 SER E 334 
AB9 6  ILE E 327 ? PHE E 330 ? ILE E 358 PHE E 361 
AB9 7  HIS E 343 ? CYS E 347 ? HIS E 374 CYS E 378 
AB9 8  GLU E 350 ? CYS E 354 ? GLU E 381 CYS E 385 
AB9 9  SER E 362 ? TRP E 364 ? SER E 393 TRP E 395 
AB9 10 SER E 381 ? ILE E 388 ? SER E 413 ILE E 420 
AB9 11 GLY E 409 ? ARG E 424 ? GLY E 441 ARG E 456 
AB9 12 THR E 433 ? ARG E 437 ? THR E 465 ARG E 469 
AC1 1  GLN F 3   ? THR F 7   ? GLN J 3   THR J 7   
AC1 2  SER F 17  ? SER F 25  ? SER J 17  SER J 25  
AC1 3  THR F 78  ? HIS F 84  A THR J 77  HIS J 82  
AC1 4  PHE F 68  ? ASP F 73  ? PHE J 67  ASP J 72  
AC2 1  MET F 34  ? GLN F 39  ? MET J 34  GLN J 39  
AC2 2  LEU F 45  ? ILE F 51  ? LEU J 45  ILE J 51  
AC2 3  THR F 58  ? TYR F 60  ? THR J 57  TYR J 59  
AC2 4  ALA F 92  ? GLY F 99  ? ALA J 88  GLY J 95  
AC2 5  PHE F 112 H TRP F 115 ? PHE J 100 TRP J 103 
AC2 6  ALA F 119 ? VAL F 121 ? ALA J 107 VAL J 109 
AC3 1  VAL G 16  ? CYS G 20  ? VAL M 19  CYS M 23  
AC3 2  THR G 70  ? ILE G 75  ? THR M 70  ILE M 75  
AC3 3  PHE G 62  ? SER G 67  ? PHE M 62  SER M 67  
AC4 1  LYS G 45  ? ILE G 48  ? LYS M 45  ILE M 48  
AC4 2  VAL G 33  ? GLN G 38  ? VAL M 33  GLN M 38  
AC4 3  ASP G 85  ? TYR G 91  ? ASP M 85  TYR M 91  
AC4 4  TYR G 98  ? PHE G 100 ? TYR M 96  PHE M 98  
AC5 1  LEU I 462 ? THR I 467 ? LEU F 494 THR F 499 
AC5 2  TRP I 5   ? TYR I 10  ? TRP F 35  TYR F 40  
AC5 3  ILE L 92  ? PRO L 98  ? ILE I 603 PRO I 609 
AC6 1  TRP I 15  ? ASP I 17  ? TRP F 45  ASP F 47  
AC6 2  TYR I 454 ? ILE I 459 ? TYR F 486 ILE F 491 
AC6 3  PHE I 193 ? LYS I 197 ? PHE F 223 LYS F 227 
AC6 4  SER I 213 ? VAL I 215 ? SER F 243 VAL F 245 
AC6 5  GLU I 53  ? HIS I 55  ? GLU F 83  HIS F 85  
AC7 1  PHE I 23  ? ALA I 25  ? PHE F 53  ALA F 55  
AC7 2  HIS I 186 ? CYS I 188 ? HIS F 216 CYS F 218 
AC8 1  GLU I 61  ? ASN I 64  ? GLU F 91  ASN F 94  
AC8 2  THR I 206 ? CYS I 209 ? THR F 236 CYS F 239 
AC9 1  LYS I 91  ? LEU I 92  ? LYS F 121 LEU F 122 
AC9 2  ILE I 171 ? GLN I 173 ? ILE F 201 GLN F 203 
AC9 3  ALA I 401 ? TYR I 403 ? ALA F 433 TYR F 435 
AC9 4  ILE I 391 ? ILE I 392 ? ILE F 423 ILE F 424 
AD1 1  LYS I 133 ? TYR I 139 ? LYS F 171 TYR F 177 
AD1 2  ILE I 116 ? ASN I 122 ? ILE F 154 ASN F 160 
AD1 3  LEU I 99  ? ASN I 103 ? LEU F 129 ASN F 133 
AD1 4  GLU I 160 ? LEU I 163 ? GLU F 190 LEU F 193 
AD1 5  VAL I 143 ? GLN I 145 ? VAL F 181 GLN F 183 
AD2 1  LEU I 229 ? LEU I 231 ? LEU F 259 LEU F 261 
AD2 2  ILE I 241 ? SER I 244 ? ILE F 271 SER F 274 
AD2 3  ILE I 254 ? ARG I 268 ? ILE F 284 ARG F 298 
AD2 4  ALA I 298 ? SER I 303 ? ALA F 329 SER F 334 
AD2 5  ILE I 327 ? PHE I 330 ? ILE F 358 PHE F 361 
AD2 6  HIS I 343 ? CYS I 347 ? HIS F 374 CYS F 378 
AD2 7  GLU I 350 ? CYS I 354 ? GLU F 381 CYS F 385 
AD2 8  THR I 363 ? TRP I 364 ? THR F 394 TRP F 395 
AD2 9  SER I 381 ? ILE I 388 ? SER F 413 ILE F 420 
AD2 10 ILE I 411 ? ARG I 424 ? ILE F 443 ARG F 456 
AD2 11 THR I 433 ? ARG I 437 ? THR F 465 ARG F 469 
AD3 1  VAL I 274 ? GLY I 280 ? VAL F 304 GLY F 312 
AD3 2  GLN I 283 ? PHE I 288 ? GLN F 315 PHE F 320 
AD4 1  GLN J 3   ? GLY J 8   ? GLN K 3   GLY K 8   
AD4 2  GLY J 16  ? SER J 25  ? GLY K 16  SER K 25  
AD4 3  THR J 78  ? SER J 85  B THR K 77  SER K 82  
AD4 4  THR J 69  ? ASP J 73  ? THR K 68  ASP K 72  
AD5 1  MET J 34  ? GLN J 39  ? MET K 34  GLN K 39  
AD5 2  LEU J 45  ? ILE J 51  ? LEU K 45  ILE K 51  
AD5 3  THR J 58  ? TYR J 60  ? THR K 57  TYR K 59  
AD5 4  ALA J 92  ? GLY J 99  ? ALA K 88  GLY K 95  
AD5 5  PHE J 112 H TRP J 115 ? PHE K 100 TRP K 103 
AD5 6  ALA J 119 ? VAL J 121 ? ALA K 107 VAL K 109 
AD6 1  VAL K 16  ? THR K 21  ? VAL N 19  THR N 24  
AD6 2  THR K 70  ? ILE K 75  ? THR N 70  ILE N 75  
AD6 3  PHE K 62  ? SER K 67  ? PHE N 62  SER N 67  
AD7 1  VAL K 33  ? GLN K 38  ? VAL N 33  GLN N 38  
AD7 2  LYS K 45  ? ILE K 48  ? LYS N 45  ILE N 48  
AD7 3  ASP K 85  ? TYR K 91  ? ASP N 85  TYR N 91  
AD7 4  TYR K 98  ? PHE K 100 ? TYR N 96  PHE N 98  
AD7 5  THR K 104 ? ARG K 105 ? THR N 102 ARG N 103 
AD8 1  UNK N 50  ? UNK N 51  ? UNK L 50  UNK L 51  
AD8 2  UNK N 55  ? UNK N 56  ? UNK L 55  UNK L 56  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O GLY A 463 ? O GLY A 495 N TYR A 9   ? N TYR A 39  
AA1 2  3  N VAL A 6   ? N VAL A 36  O VAL D 97  ? O VAL B 608 
AA2 1  2  N LYS A 16  ? N LYS A 46  O LYS A 458 ? O LYS A 490 
AA2 2  3  O LYS A 455 ? O LYS A 487 N LEU A 196 ? N LEU A 226 
AA2 3  4  N LYS A 197 ? N LYS A 227 O SER A 213 ? O SER A 243 
AA2 4  5  O THR A 214 ? O THR A 244 N ILE A 54  ? N ILE A 84  
AA3 1  2  N PHE A 23  ? N PHE A 53  O CYS A 188 ? O CYS A 218 
AA4 1  2  N PHE A 63  ? N PHE A 93  O GLY A 207 ? O GLY A 237 
AA5 1  2  O PHE A 138 ? O PHE A 176 N LYS A 117 ? N LYS A 155 
AA5 2  3  O SER A 120 ? O SER A 158 N GLN A 100 ? N GLN A 130 
AA5 3  4  N LEU A 99  ? N LEU A 129 O TYR A 161 ? O TYR A 191 
AA5 4  5  O ARG A 162 ? O ARG A 192 N VAL A 144 ? N VAL A 182 
AA6 1  2  N THR A 172 ? N THR A 202 O TYR A 403 ? O TYR A 435 
AA6 2  3  O MET A 402 ? O MET A 434 N ILE A 392 ? N ILE A 424 
AA7 1  11 N LEU A 230 ? N LEU A 260 O GLY A 419 ? O GLY A 451 
AA7 2  3  N ARG A 243 ? N ARG A 273 O LEU A 255 ? O LEU A 285 
AA7 3  4  N LYS A 275 ? N LYS A 305 O TYR A 287 ? O TYR A 319 
AA7 3  5  N ASN A 265 ? N ASN A 295 O ASN A 301 ? O ASN A 332 
AA7 3  11 N ASN A 272 ? N ASN A 302 O GLY A 409 ? O GLY A 441 
AA7 5  10 N ALA A 298 ? N ALA A 329 O CYS A 386 ? O CYS A 418 
AA7 6  9  N ILE A 328 ? N ILE A 359 O TRP A 364 ? O TRP A 395 
AA7 6  12 N ARG A 329 ? N ARG A 360 O GLU A 434 ? O GLU A 466 
AA7 7  8  N HIS A 343 ? N HIS A 374 O CYS A 354 ? O CYS A 385 
AA7 8  10 N TYR A 353 ? N TYR A 384 O TRP A 387 ? O TRP A 419 
AA7 11 12 N THR A 423 ? N THR A 455 O ARG A 437 ? O ARG A 469 
AA8 1  2  N VAL B 5   ? N VAL C 5   O ARG B 23  ? O ARG C 23  
AA8 2  3  N LEU B 18  ? N LEU C 18  O MET B 83  ? O MET C 82  
AA8 3  4  O SER B 80  ? O SER C 79  N SER B 71  ? N SER C 70  
AA9 1  2  N ARG B 38  ? N ARG C 38  O GLU B 46  ? O GLU C 46  
AA9 1  4  N VAL B 37  ? N VAL C 37  O TYR B 95  ? O TYR C 91  
AA9 2  3  N LEU B 50  ? N LEU C 50  O PHE B 59  ? O PHE C 58  
AA9 4  5  N THR B 98  ? N THR C 94  O PHE B 114 ? O PHE C 102 
AA9 4  6  N TYR B 94  ? N TYR C 90  O ALA B 119 ? O ALA C 107 
AB1 1  2  N VAL C 16  ? N VAL D 19  O ILE C 75  ? O ILE D 75  
AB1 2  3  O THR C 74  ? O THR D 74  N SER C 63  ? N SER D 63  
AB2 1  2  N GLN C 37  ? N GLN D 37  O LYS C 45  ? O LYS D 45  
AB2 1  3  N GLN C 38  ? N GLN D 38  O ASP C 85  ? O ASP D 85  
AB2 3  4  N ALA C 90  ? N ALA D 90  O ILE C 99  ? O ILE D 97  
AB2 3  5  N TYR C 86  ? N TYR D 86  O THR C 104 ? O THR D 102 
AB3 1  2  O GLY E 463 ? O GLY E 495 N TYR E 9   ? N TYR E 39  
AB3 2  3  N VAL E 8   ? N VAL E 38  O CYS H 93  ? O CYS G 604 
AB4 1  2  N LYS E 16  ? N LYS E 46  O LYS E 458 ? O LYS E 490 
AB4 2  3  O LYS E 455 ? O LYS E 487 N LEU E 196 ? N LEU E 226 
AB4 3  4  N ILE E 195 ? N ILE E 225 O VAL E 215 ? O VAL E 245 
AB4 4  5  O THR E 214 ? O THR E 244 N ILE E 54  ? N ILE E 84  
AB5 1  2  N PHE E 23  ? N PHE E 53  O CYS E 188 ? O CYS E 218 
AB6 1  2  N PHE E 63  ? N PHE E 93  O GLY E 207 ? O GLY E 237 
AB7 1  2  O VAL E 134 ? O VAL E 172 N PHE E 121 ? N PHE E 159 
AB7 2  3  O SER E 120 ? O SER E 158 N GLN E 100 ? N GLN E 130 
AB7 3  4  N CYS E 101 ? N CYS E 131 O LYS E 159 ? O LYS E 189 
AB7 4  5  O ARG E 162 ? O ARG E 192 N VAL E 144 ? N VAL E 182 
AB8 1  2  N THR E 172 ? N THR E 202 O TYR E 403 ? O TYR E 435 
AB8 2  3  O MET E 402 ? O MET E 434 N ILE E 392 ? N ILE E 424 
AB9 1  11 N LEU E 230 ? N LEU E 260 O GLY E 419 ? O GLY E 451 
AB9 2  3  N ARG E 243 ? N ARG E 273 O LEU E 255 ? O LEU E 285 
AB9 3  4  N THR E 273 ? N THR E 303 O GLY E 289 ? O GLY E 321 
AB9 3  5  N ASN E 265 ? N ASN E 295 O ASN E 301 ? O ASN E 332 
AB9 3  11 N ILE E 254 ? N ILE E 284 O LEU E 422 ? O LEU E 454 
AB9 5  10 N ILE E 302 ? N ILE E 333 O LEU E 382 ? O LEU E 414 
AB9 6  9  N ILE E 328 ? N ILE E 359 O TRP E 364 ? O TRP E 395 
AB9 6  12 N ARG E 329 ? N ARG E 360 O PHE E 436 ? O PHE E 468 
AB9 7  8  N CYS E 347 ? N CYS E 378 O GLU E 350 ? O GLU E 381 
AB9 8  10 N TYR E 353 ? N TYR E 384 O TRP E 387 ? O TRP E 419 
AB9 11 12 N THR E 423 ? N THR E 455 O ARG E 437 ? O ARG E 469 
AC1 1  2  N THR F 7   ? N THR J 7   O SER F 21  ? O SER J 21  
AC1 2  3  N LEU F 18  ? N LEU J 18  O MET F 83  ? O MET J 82  
AC1 3  4  O THR F 78  ? O THR J 77  N ASP F 73  ? N ASP J 72  
AC2 1  2  N ARG F 38  ? N ARG J 38  O GLU F 46  ? O GLU J 46  
AC2 1  4  N SER F 35  ? N SER J 35  O ALA F 97  ? O ALA J 93  
AC2 2  3  N LEU F 50  ? N LEU J 50  O PHE F 59  ? O PHE J 58  
AC2 4  5  N THR F 98  ? N THR J 94  O PHE F 114 ? O PHE J 102 
AC2 4  6  N TYR F 94  ? N TYR J 90  O ALA F 119 ? O ALA J 107 
AC3 1  2  N VAL G 16  ? N VAL M 19  O ILE G 75  ? O ILE M 75  
AC3 2  3  O THR G 74  ? O THR M 74  N SER G 63  ? N SER M 63  
AC4 1  2  O MET G 47  ? O MET M 47  N TRP G 35  ? N TRP M 35  
AC4 2  3  N GLN G 38  ? N GLN M 38  O ASP G 85  ? O ASP M 85  
AC4 3  4  N ALA G 90  ? N ALA M 90  O ILE G 99  ? O ILE M 97  
AC5 1  2  O GLY I 463 ? O GLY F 495 N TYR I 9   ? N TYR F 39  
AC5 2  3  N VAL I 8   ? N VAL F 38  O CYS L 93  ? O CYS I 604 
AC6 1  2  N LYS I 16  ? N LYS F 46  O LYS I 458 ? O LYS F 490 
AC6 2  3  O VAL I 457 ? O VAL F 489 N ALA I 194 ? N ALA F 224 
AC6 3  4  N LYS I 197 ? N LYS F 227 O SER I 213 ? O SER F 243 
AC6 4  5  O THR I 214 ? O THR F 244 N ILE I 54  ? N ILE F 84  
AC7 1  2  N ALA I 25  ? N ALA F 55  O HIS I 186 ? O HIS F 216 
AC8 1  2  N PHE I 63  ? N PHE F 93  O GLY I 207 ? O GLY F 237 
AC9 1  2  N LEU I 92  ? N LEU F 122 O ILE I 171 ? O ILE F 201 
AC9 2  3  N THR I 172 ? N THR F 202 O TYR I 403 ? O TYR F 435 
AC9 3  4  O MET I 402 ? O MET F 434 N ILE I 392 ? N ILE F 424 
AD1 1  2  O PHE I 138 ? O PHE F 176 N LYS I 117 ? N LYS F 155 
AD1 2  3  O SER I 120 ? O SER F 158 N GLN I 100 ? N GLN F 130 
AD1 3  4  N LEU I 99  ? N LEU F 129 O TYR I 161 ? O TYR F 191 
AD1 4  5  O ARG I 162 ? O ARG F 192 N VAL I 144 ? N VAL F 182 
AD2 1  10 N LEU I 230 ? N LEU F 260 O GLY I 419 ? O GLY F 451 
AD2 2  3  N ILE I 241 ? N ILE F 271 O GLN I 257 ? O GLN F 287 
AD2 3  4  N ASN I 265 ? N ASN F 295 O ASN I 301 ? O ASN F 332 
AD2 3  10 N ILE I 254 ? N ILE F 284 O LEU I 422 ? O LEU F 454 
AD2 4  9  N ILE I 302 ? N ILE F 333 O LEU I 382 ? O LEU F 414 
AD2 5  8  N ILE I 328 ? N ILE F 359 O TRP I 364 ? O TRP F 395 
AD2 5  11 N ILE I 327 ? N ILE F 358 O GLU I 434 ? O GLU F 466 
AD2 6  7  N PHE I 345 ? N PHE F 376 O PHE I 352 ? O PHE F 383 
AD2 7  9  N TYR I 353 ? N TYR F 384 O TRP I 387 ? O TRP F 419 
AD2 10 11 N THR I 423 ? N THR F 455 O ARG I 437 ? O ARG F 469 
AD3 1  2  N ILE I 277 ? N ILE F 307 O PHE I 285 ? O PHE F 317 
AD4 1  2  N GLN J 3   ? N GLN K 3   O SER J 25  ? O SER K 25  
AD4 2  3  N CYS J 22  ? N CYS K 22  O LEU J 79  ? O LEU K 78  
AD4 3  4  O THR J 78  ? O THR K 77  N ASP J 73  ? N ASP K 72  
AD5 1  2  N MET J 34  ? N MET K 34  O ILE J 51  ? O ILE K 51  
AD5 1  4  N VAL J 37  ? N VAL K 37  O TYR J 95  ? O TYR K 91  
AD5 2  3  N LEU J 50  ? N LEU K 50  O PHE J 59  ? O PHE K 58  
AD5 4  5  N THR J 98  ? N THR K 94  O PHE J 114 ? O PHE K 102 
AD5 4  6  N ALA J 92  ? N ALA K 88  O VAL J 121 ? O VAL K 109 
AD6 1  2  N VAL K 16  ? N VAL N 19  O ILE K 75  ? O ILE N 75  
AD6 2  3  O THR K 70  ? O THR N 70  N SER K 67  ? N SER N 67  
AD7 1  2  N GLN K 37  ? N GLN N 37  O LYS K 45  ? O LYS N 45  
AD7 1  3  N GLN K 38  ? N GLN N 38  O ASP K 85  ? O ASP N 85  
AD7 3  4  N ALA K 90  ? N ALA N 90  O ILE K 99  ? O ILE N 97  
AD7 3  5  N TYR K 86  ? N TYR N 86  O THR K 104 ? O THR N 102 
AD8 1  2  N UNK N 51  ? N UNK L 51  O UNK N 55  ? O UNK L 55  
# 
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 NH1 F ARG 350 ? ? O   F THR 357 ? ? 2.19 
2 1 O   A ALA 266 ? ? ND2 A ASN 289 ? ? 2.19 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 90  ? ? -118.20 75.41   
2  1 LEU A 138 ? ? -171.18 148.41  
3  1 MET A 161 ? ? 62.73   -168.08 
4  1 GLN A 258 ? ? 68.87   -45.66  
5  1 THR A 387 ? ? 68.78   -5.82   
6  1 LYS C 43  ? ? -140.29 -138.40 
7  1 SER C 82  B ? 75.75   -31.64  
8  1 ALA C 100 ? ? 72.22   -2.19   
9  1 ASP C 101 ? ? -123.29 -63.08  
10 1 ASP D 50  ? ? 63.65   -176.66 
11 1 SER B 612 ? ? 78.20   -14.33  
12 1 GLN E 258 ? ? 66.41   -46.98  
13 1 PRO E 313 ? ? -56.43  109.14  
14 1 PHE E 391 ? ? -115.46 57.35   
15 1 SER E 393 ? ? -170.51 148.60  
16 1 ALA J 100 ? ? 64.63   -38.87  
17 1 LYS J 100 E ? -128.99 -63.73  
18 1 ASP M 50  ? ? 63.84   -176.08 
19 1 SER G 612 ? ? 78.27   -14.97  
20 1 THR F 162 ? ? 79.47   -7.46   
21 1 THR F 163 ? ? 53.00   -144.17 
22 1 GLN F 258 ? ? 64.57   -49.53  
23 1 GLU F 268 ? ? -123.42 -54.81  
24 1 ARG K 66  ? ? -132.59 -35.09  
25 1 SER K 82  B ? 76.55   -44.82  
26 1 LYS K 100 E ? -117.06 -86.93  
27 1 ASN N 31  ? ? -90.34  51.92   
28 1 VAL N 51  ? ? 70.34   -55.12  
29 1 LEU I 523 ? ? 58.73   16.29   
30 1 SER I 599 ? ? 49.53   -128.87 
31 1 SER I 612 ? ? 78.32   -14.00  
32 1 UNK H 5   ? ? 69.63   -171.34 
33 1 UNK H 14  ? ? 80.63   -3.73   
34 1 UNK H 26  ? ? 61.24   -137.13 
35 1 UNK H 31  ? ? 54.14   -131.26 
36 1 UNK H 52  ? ? 56.95   -129.27 
37 1 UNK H 55  ? ? 83.22   4.48    
38 1 UNK H 59  ? ? -137.33 -59.34  
39 1 UNK H 60  ? ? 175.33  -175.15 
40 1 UNK H 64  ? ? 69.58   -53.91  
41 1 UNK H 83  ? ? 83.71   173.97  
42 1 UNK H 84  ? ? 78.71   173.20  
43 1 UNK H 100 ? ? 80.92   16.93   
44 1 UNK H 101 ? ? 83.73   3.27    
45 1 UNK H 108 ? ? 77.37   -179.93 
46 1 UNK L 7   ? ? 51.46   -135.45 
47 1 UNK L 8   ? ? -115.13 -146.81 
48 1 UNK L 15  ? ? 178.28  169.80  
49 1 UNK L 30  ? ? -127.67 -161.94 
50 1 UNK L 31  ? ? -74.83  31.65   
51 1 UNK L 35  ? ? -49.03  158.66  
52 1 UNK L 53  ? ? 85.39   -6.91   
53 1 UNK L 57  ? ? -29.66  132.85  
54 1 UNK L 63  ? ? 88.89   4.86    
55 1 UNK L 67  ? ? -178.78 112.54  
56 1 UNK L 71  ? ? 55.35   -136.32 
57 1 UNK L 73  ? ? 53.99   -129.72 
58 1 UNK L 78  ? ? -127.25 -130.88 
59 1 UNK L 82  ? ? 89.69   6.90    
60 1 UNK L 89  ? ? -104.91 -131.66 
61 1 UNK L 103 ? ? 86.24   154.91  
# 
_pdbx_entry_details.entry_id                 8F9M 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   N 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8F9M 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8F9M 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               11058 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
;HIV Env germline targeting BG505_MD64_N332-GT5 SOSIP in complex with V3-glycan polyclonal Fab isolated from immunized wild type mice, and NHP monoclonal Fab RM20A3
;
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4,5,6 
# 
_em_imaging.entry_id                        8F9M 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           190000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'UltrAuFoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8F9M 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8F9M 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8F9M 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 31  ? A ALA 1   
2   1 Y 1 A GLU 32  ? A GLU 2   
3   1 Y 1 A ALA 58  ? A ALA 28  
4   1 Y 1 A LYS 59  ? A LYS 29  
5   1 Y 1 A ALA 60  ? A ALA 30  
6   1 Y 1 A TYR 61  ? A TYR 31  
7   1 Y 1 A GLU 62  ? A GLU 32  
8   1 Y 1 A THR 63  ? A THR 33  
9   1 Y 1 A GLU 64  ? A GLU 34  
10  1 Y 1 A LYS 65  ? A LYS 35  
11  1 Y 1 A GLU 185 A A GLU 148 
12  1 Y 1 A ASN 185 B A ASN 149 
13  1 Y 1 A GLN 185 C A GLN 150 
14  1 Y 1 A GLY 185 D A GLY 151 
15  1 Y 1 A ASN 185 E A ASN 152 
16  1 Y 1 A ARG 185 F A ARG 153 
17  1 Y 1 A SER 185 G A SER 154 
18  1 Y 1 A ASN 185 H A ASN 155 
19  1 Y 1 A ASN 185 I A ASN 156 
20  1 Y 1 A SER 185 J A SER 157 
21  1 Y 1 A ASN 185 K A ASN 158 
22  1 Y 1 A ASN 399 ? A ASN 367 
23  1 Y 1 A THR 400 ? A THR 368 
24  1 Y 1 A SER 401 ? A SER 369 
25  1 Y 1 A VAL 402 ? A VAL 370 
26  1 Y 1 A GLN 403 ? A GLN 371 
27  1 Y 1 A GLY 404 ? A GLY 372 
28  1 Y 1 A SER 405 ? A SER 373 
29  1 Y 1 A ASN 406 ? A ASN 374 
30  1 Y 1 A SER 407 ? A SER 375 
31  1 Y 1 A THR 408 ? A THR 376 
32  1 Y 1 A GLY 409 ? A GLY 377 
33  1 Y 1 A SER 410 ? A SER 378 
34  1 Y 1 A ASN 411 ? A ASN 379 
35  1 Y 1 A GLY 458 ? A GLY 426 
36  1 Y 1 A GLY 459 ? A GLY 427 
37  1 Y 1 A SER 460 ? A SER 428 
38  1 Y 1 A THR 461 ? A THR 429 
39  1 Y 1 A ASN 462 ? A ASN 430 
40  1 Y 1 A VAL 505 ? A VAL 473 
41  1 Y 1 A VAL 506 ? A VAL 474 
42  1 Y 1 A GLY 507 ? A GLY 475 
43  1 Y 1 A ARG 508 ? A ARG 476 
44  1 Y 1 A ARG 509 ? A ARG 477 
45  1 Y 1 A ARG 510 ? A ARG 478 
46  1 Y 1 A ARG 511 ? A ARG 479 
47  1 Y 1 A ARG 512 ? A ARG 480 
48  1 Y 1 A ARG 513 ? A ARG 481 
49  1 Y 1 C SER 112 ? B SER 124 
50  1 Y 1 C SER 113 ? B SER 125 
51  1 Y 1 D THR 105 ? C THR 107 
52  1 Y 1 D VAL 106 ? C VAL 108 
53  1 Y 1 D LEU 107 ? C LEU 109 
54  1 Y 1 D GLY 108 ? C GLY 110 
55  1 Y 1 D GLN 109 ? C GLN 111 
56  1 Y 1 D PRO 110 ? C PRO 112 
57  1 Y 1 D LYS 111 ? C LYS 113 
58  1 Y 1 D ALA 112 ? C ALA 114 
59  1 Y 1 D SER 113 ? C SER 115 
60  1 Y 1 D PRO 114 ? C PRO 116 
61  1 Y 1 D THR 115 ? C THR 117 
62  1 Y 1 D VAL 116 ? C VAL 118 
63  1 Y 1 D THR 117 ? C THR 119 
64  1 Y 1 D LEU 118 ? C LEU 120 
65  1 Y 1 D PHE 119 ? C PHE 121 
66  1 Y 1 D PRO 120 ? C PRO 122 
67  1 Y 1 D PRO 121 ? C PRO 123 
68  1 Y 1 D SER 122 ? C SER 124 
69  1 Y 1 D SER 123 ? C SER 125 
70  1 Y 1 D GLU 124 ? C GLU 126 
71  1 Y 1 D GLU 125 ? C GLU 127 
72  1 Y 1 D LEU 126 ? C LEU 128 
73  1 Y 1 B ALA 512 ? D ALA 1   
74  1 Y 1 B VAL 513 ? D VAL 2   
75  1 Y 1 B GLY 514 ? D GLY 3   
76  1 Y 1 B ILE 515 ? D ILE 4   
77  1 Y 1 B GLY 516 ? D GLY 5   
78  1 Y 1 B ALA 517 ? D ALA 6   
79  1 Y 1 B VAL 518 ? D VAL 7   
80  1 Y 1 B SER 519 ? D SER 8   
81  1 Y 1 B LEU 520 ? D LEU 9   
82  1 Y 1 B GLY 547 ? D GLY 36  
83  1 Y 1 B ILE 548 ? D ILE 37  
84  1 Y 1 B VAL 549 ? D VAL 38  
85  1 Y 1 B GLN 550 ? D GLN 39  
86  1 Y 1 B GLN 551 ? D GLN 40  
87  1 Y 1 B GLN 552 ? D GLN 41  
88  1 Y 1 B SER 553 ? D SER 42  
89  1 Y 1 B ASN 554 ? D ASN 43  
90  1 Y 1 B LEU 555 ? D LEU 44  
91  1 Y 1 B LEU 556 ? D LEU 45  
92  1 Y 1 B ARG 557 ? D ARG 46  
93  1 Y 1 B ALA 558 ? D ALA 47  
94  1 Y 1 B PRO 559 ? D PRO 48  
95  1 Y 1 B GLU 560 ? D GLU 49  
96  1 Y 1 B PRO 561 ? D PRO 50  
97  1 Y 1 B GLN 562 ? D GLN 51  
98  1 Y 1 B GLN 563 ? D GLN 52  
99  1 Y 1 B HIS 564 ? D HIS 53  
100 1 Y 1 B LEU 565 ? D LEU 54  
101 1 Y 1 B LEU 566 ? D LEU 55  
102 1 Y 1 B LYS 567 ? D LYS 56  
103 1 Y 1 B ASP 568 ? D ASP 57  
104 1 Y 1 B THR 569 ? D THR 58  
105 1 Y 1 B HIS 570 ? D HIS 59  
106 1 Y 1 B TRP 571 ? D TRP 60  
107 1 Y 1 B GLY 665 ? D GLY 154 
108 1 Y 1 B THR 666 ? D THR 155 
109 1 Y 1 B LYS 667 ? D LYS 156 
110 1 Y 1 B HIS 668 ? D HIS 157 
111 1 Y 1 B HIS 669 ? D HIS 158 
112 1 Y 1 B HIS 670 ? D HIS 159 
113 1 Y 1 B HIS 671 ? D HIS 160 
114 1 Y 1 B HIS 672 ? D HIS 161 
115 1 Y 1 B HIS 673 ? D HIS 162 
116 1 Y 1 E ALA 31  ? E ALA 1   
117 1 Y 1 E GLU 32  ? E GLU 2   
118 1 Y 1 E ALA 58  ? E ALA 28  
119 1 Y 1 E LYS 59  ? E LYS 29  
120 1 Y 1 E ALA 60  ? E ALA 30  
121 1 Y 1 E TYR 61  ? E TYR 31  
122 1 Y 1 E GLU 62  ? E GLU 32  
123 1 Y 1 E THR 63  ? E THR 33  
124 1 Y 1 E GLU 64  ? E GLU 34  
125 1 Y 1 E LYS 65  ? E LYS 35  
126 1 Y 1 E GLU 185 A E GLU 148 
127 1 Y 1 E ASN 185 B E ASN 149 
128 1 Y 1 E GLN 185 C E GLN 150 
129 1 Y 1 E GLY 185 D E GLY 151 
130 1 Y 1 E ASN 185 E E ASN 152 
131 1 Y 1 E ARG 185 F E ARG 153 
132 1 Y 1 E SER 185 G E SER 154 
133 1 Y 1 E ASN 185 H E ASN 155 
134 1 Y 1 E ASN 185 I E ASN 156 
135 1 Y 1 E SER 185 J E SER 157 
136 1 Y 1 E ASN 399 ? E ASN 367 
137 1 Y 1 E THR 400 ? E THR 368 
138 1 Y 1 E SER 401 ? E SER 369 
139 1 Y 1 E VAL 402 ? E VAL 370 
140 1 Y 1 E GLN 403 ? E GLN 371 
141 1 Y 1 E GLY 404 ? E GLY 372 
142 1 Y 1 E SER 405 ? E SER 373 
143 1 Y 1 E ASN 406 ? E ASN 374 
144 1 Y 1 E SER 407 ? E SER 375 
145 1 Y 1 E THR 408 ? E THR 376 
146 1 Y 1 E GLY 409 ? E GLY 377 
147 1 Y 1 E SER 410 ? E SER 378 
148 1 Y 1 E ASN 411 ? E ASN 379 
149 1 Y 1 E GLY 458 ? E GLY 426 
150 1 Y 1 E GLY 459 ? E GLY 427 
151 1 Y 1 E SER 460 ? E SER 428 
152 1 Y 1 E THR 461 ? E THR 429 
153 1 Y 1 E ASN 462 ? E ASN 430 
154 1 Y 1 E VAL 505 ? E VAL 473 
155 1 Y 1 E VAL 506 ? E VAL 474 
156 1 Y 1 E GLY 507 ? E GLY 475 
157 1 Y 1 E ARG 508 ? E ARG 476 
158 1 Y 1 E ARG 509 ? E ARG 477 
159 1 Y 1 E ARG 510 ? E ARG 478 
160 1 Y 1 E ARG 511 ? E ARG 479 
161 1 Y 1 E ARG 512 ? E ARG 480 
162 1 Y 1 E ARG 513 ? E ARG 481 
163 1 Y 1 J SER 112 ? F SER 124 
164 1 Y 1 J SER 113 ? F SER 125 
165 1 Y 1 M THR 105 ? G THR 107 
166 1 Y 1 M VAL 106 ? G VAL 108 
167 1 Y 1 M LEU 107 ? G LEU 109 
168 1 Y 1 M GLY 108 ? G GLY 110 
169 1 Y 1 M GLN 109 ? G GLN 111 
170 1 Y 1 M PRO 110 ? G PRO 112 
171 1 Y 1 M LYS 111 ? G LYS 113 
172 1 Y 1 M ALA 112 ? G ALA 114 
173 1 Y 1 M SER 113 ? G SER 115 
174 1 Y 1 M PRO 114 ? G PRO 116 
175 1 Y 1 M THR 115 ? G THR 117 
176 1 Y 1 M VAL 116 ? G VAL 118 
177 1 Y 1 M THR 117 ? G THR 119 
178 1 Y 1 M LEU 118 ? G LEU 120 
179 1 Y 1 M PHE 119 ? G PHE 121 
180 1 Y 1 M PRO 120 ? G PRO 122 
181 1 Y 1 M PRO 121 ? G PRO 123 
182 1 Y 1 M SER 122 ? G SER 124 
183 1 Y 1 M SER 123 ? G SER 125 
184 1 Y 1 M GLU 124 ? G GLU 126 
185 1 Y 1 M GLU 125 ? G GLU 127 
186 1 Y 1 M LEU 126 ? G LEU 128 
187 1 Y 1 G ALA 512 ? H ALA 1   
188 1 Y 1 G VAL 513 ? H VAL 2   
189 1 Y 1 G GLY 514 ? H GLY 3   
190 1 Y 1 G ILE 515 ? H ILE 4   
191 1 Y 1 G GLY 516 ? H GLY 5   
192 1 Y 1 G ALA 517 ? H ALA 6   
193 1 Y 1 G VAL 518 ? H VAL 7   
194 1 Y 1 G SER 519 ? H SER 8   
195 1 Y 1 G LEU 520 ? H LEU 9   
196 1 Y 1 G GLY 547 ? H GLY 36  
197 1 Y 1 G ILE 548 ? H ILE 37  
198 1 Y 1 G VAL 549 ? H VAL 38  
199 1 Y 1 G GLN 550 ? H GLN 39  
200 1 Y 1 G GLN 551 ? H GLN 40  
201 1 Y 1 G GLN 552 ? H GLN 41  
202 1 Y 1 G SER 553 ? H SER 42  
203 1 Y 1 G ASN 554 ? H ASN 43  
204 1 Y 1 G LEU 555 ? H LEU 44  
205 1 Y 1 G LEU 556 ? H LEU 45  
206 1 Y 1 G ARG 557 ? H ARG 46  
207 1 Y 1 G ALA 558 ? H ALA 47  
208 1 Y 1 G PRO 559 ? H PRO 48  
209 1 Y 1 G GLU 560 ? H GLU 49  
210 1 Y 1 G PRO 561 ? H PRO 50  
211 1 Y 1 G GLN 562 ? H GLN 51  
212 1 Y 1 G GLN 563 ? H GLN 52  
213 1 Y 1 G HIS 564 ? H HIS 53  
214 1 Y 1 G LEU 565 ? H LEU 54  
215 1 Y 1 G LEU 566 ? H LEU 55  
216 1 Y 1 G LYS 567 ? H LYS 56  
217 1 Y 1 G ASP 568 ? H ASP 57  
218 1 Y 1 G THR 569 ? H THR 58  
219 1 Y 1 G HIS 570 ? H HIS 59  
220 1 Y 1 G TRP 571 ? H TRP 60  
221 1 Y 1 G GLY 665 ? H GLY 154 
222 1 Y 1 G THR 666 ? H THR 155 
223 1 Y 1 G LYS 667 ? H LYS 156 
224 1 Y 1 G HIS 668 ? H HIS 157 
225 1 Y 1 G HIS 669 ? H HIS 158 
226 1 Y 1 G HIS 670 ? H HIS 159 
227 1 Y 1 G HIS 671 ? H HIS 160 
228 1 Y 1 G HIS 672 ? H HIS 161 
229 1 Y 1 G HIS 673 ? H HIS 162 
230 1 Y 1 F ALA 31  ? I ALA 1   
231 1 Y 1 F GLU 32  ? I GLU 2   
232 1 Y 1 F ALA 58  ? I ALA 28  
233 1 Y 1 F LYS 59  ? I LYS 29  
234 1 Y 1 F ALA 60  ? I ALA 30  
235 1 Y 1 F TYR 61  ? I TYR 31  
236 1 Y 1 F GLU 62  ? I GLU 32  
237 1 Y 1 F THR 63  ? I THR 33  
238 1 Y 1 F GLU 64  ? I GLU 34  
239 1 Y 1 F LYS 65  ? I LYS 35  
240 1 Y 1 F GLU 185 A I GLU 148 
241 1 Y 1 F ASN 185 B I ASN 149 
242 1 Y 1 F GLN 185 C I GLN 150 
243 1 Y 1 F GLY 185 D I GLY 151 
244 1 Y 1 F ASN 185 E I ASN 152 
245 1 Y 1 F ARG 185 F I ARG 153 
246 1 Y 1 F SER 185 G I SER 154 
247 1 Y 1 F ASN 185 H I ASN 155 
248 1 Y 1 F ASN 185 I I ASN 156 
249 1 Y 1 F SER 185 J I SER 157 
250 1 Y 1 F ASN 185 K I ASN 158 
251 1 Y 1 F ASN 399 ? I ASN 367 
252 1 Y 1 F THR 400 ? I THR 368 
253 1 Y 1 F SER 401 ? I SER 369 
254 1 Y 1 F VAL 402 ? I VAL 370 
255 1 Y 1 F GLN 403 ? I GLN 371 
256 1 Y 1 F GLY 404 ? I GLY 372 
257 1 Y 1 F SER 405 ? I SER 373 
258 1 Y 1 F ASN 406 ? I ASN 374 
259 1 Y 1 F SER 407 ? I SER 375 
260 1 Y 1 F THR 408 ? I THR 376 
261 1 Y 1 F GLY 409 ? I GLY 377 
262 1 Y 1 F SER 410 ? I SER 378 
263 1 Y 1 F ASN 411 ? I ASN 379 
264 1 Y 1 F GLY 458 ? I GLY 426 
265 1 Y 1 F GLY 459 ? I GLY 427 
266 1 Y 1 F SER 460 ? I SER 428 
267 1 Y 1 F THR 461 ? I THR 429 
268 1 Y 1 F ASN 462 ? I ASN 430 
269 1 Y 1 F VAL 505 ? I VAL 473 
270 1 Y 1 F VAL 506 ? I VAL 474 
271 1 Y 1 F GLY 507 ? I GLY 475 
272 1 Y 1 F ARG 508 ? I ARG 476 
273 1 Y 1 F ARG 509 ? I ARG 477 
274 1 Y 1 F ARG 510 ? I ARG 478 
275 1 Y 1 F ARG 511 ? I ARG 479 
276 1 Y 1 F ARG 512 ? I ARG 480 
277 1 Y 1 F ARG 513 ? I ARG 481 
278 1 Y 1 K SER 112 ? J SER 124 
279 1 Y 1 K SER 113 ? J SER 125 
280 1 Y 1 N THR 105 ? K THR 107 
281 1 Y 1 N VAL 106 ? K VAL 108 
282 1 Y 1 N LEU 107 ? K LEU 109 
283 1 Y 1 N GLY 108 ? K GLY 110 
284 1 Y 1 N GLN 109 ? K GLN 111 
285 1 Y 1 N PRO 110 ? K PRO 112 
286 1 Y 1 N LYS 111 ? K LYS 113 
287 1 Y 1 N ALA 112 ? K ALA 114 
288 1 Y 1 N SER 113 ? K SER 115 
289 1 Y 1 N PRO 114 ? K PRO 116 
290 1 Y 1 N THR 115 ? K THR 117 
291 1 Y 1 N VAL 116 ? K VAL 118 
292 1 Y 1 N THR 117 ? K THR 119 
293 1 Y 1 N LEU 118 ? K LEU 120 
294 1 Y 1 N PHE 119 ? K PHE 121 
295 1 Y 1 N PRO 120 ? K PRO 122 
296 1 Y 1 N PRO 121 ? K PRO 123 
297 1 Y 1 N SER 122 ? K SER 124 
298 1 Y 1 N SER 123 ? K SER 125 
299 1 Y 1 N GLU 124 ? K GLU 126 
300 1 Y 1 N GLU 125 ? K GLU 127 
301 1 Y 1 N LEU 126 ? K LEU 128 
302 1 Y 1 I ALA 512 ? L ALA 1   
303 1 Y 1 I VAL 513 ? L VAL 2   
304 1 Y 1 I GLY 514 ? L GLY 3   
305 1 Y 1 I ILE 515 ? L ILE 4   
306 1 Y 1 I GLY 516 ? L GLY 5   
307 1 Y 1 I ALA 517 ? L ALA 6   
308 1 Y 1 I VAL 518 ? L VAL 7   
309 1 Y 1 I SER 519 ? L SER 8   
310 1 Y 1 I LEU 520 ? L LEU 9   
311 1 Y 1 I GLY 547 ? L GLY 36  
312 1 Y 1 I ILE 548 ? L ILE 37  
313 1 Y 1 I VAL 549 ? L VAL 38  
314 1 Y 1 I GLN 550 ? L GLN 39  
315 1 Y 1 I GLN 551 ? L GLN 40  
316 1 Y 1 I GLN 552 ? L GLN 41  
317 1 Y 1 I SER 553 ? L SER 42  
318 1 Y 1 I ASN 554 ? L ASN 43  
319 1 Y 1 I LEU 555 ? L LEU 44  
320 1 Y 1 I LEU 556 ? L LEU 45  
321 1 Y 1 I ARG 557 ? L ARG 46  
322 1 Y 1 I ALA 558 ? L ALA 47  
323 1 Y 1 I PRO 559 ? L PRO 48  
324 1 Y 1 I GLU 560 ? L GLU 49  
325 1 Y 1 I PRO 561 ? L PRO 50  
326 1 Y 1 I GLN 562 ? L GLN 51  
327 1 Y 1 I GLN 563 ? L GLN 52  
328 1 Y 1 I HIS 564 ? L HIS 53  
329 1 Y 1 I LEU 565 ? L LEU 54  
330 1 Y 1 I LEU 566 ? L LEU 55  
331 1 Y 1 I LYS 567 ? L LYS 56  
332 1 Y 1 I ASP 568 ? L ASP 57  
333 1 Y 1 I THR 569 ? L THR 58  
334 1 Y 1 I HIS 570 ? L HIS 59  
335 1 Y 1 I TRP 571 ? L TRP 60  
336 1 Y 1 I GLY 665 ? L GLY 154 
337 1 Y 1 I THR 666 ? L THR 155 
338 1 Y 1 I LYS 667 ? L LYS 156 
339 1 Y 1 I HIS 668 ? L HIS 157 
340 1 Y 1 I HIS 669 ? L HIS 158 
341 1 Y 1 I HIS 670 ? L HIS 159 
342 1 Y 1 I HIS 671 ? L HIS 160 
343 1 Y 1 I HIS 672 ? L HIS 161 
344 1 Y 1 I HIS 673 ? L HIS 162 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PRO N    N N N 348 
PRO CA   C N S 349 
PRO C    C N N 350 
PRO O    O N N 351 
PRO CB   C N N 352 
PRO CG   C N N 353 
PRO CD   C N N 354 
PRO OXT  O N N 355 
PRO H    H N N 356 
PRO HA   H N N 357 
PRO HB2  H N N 358 
PRO HB3  H N N 359 
PRO HG2  H N N 360 
PRO HG3  H N N 361 
PRO HD2  H N N 362 
PRO HD3  H N N 363 
PRO HXT  H N N 364 
SER N    N N N 365 
SER CA   C N S 366 
SER C    C N N 367 
SER O    O N N 368 
SER CB   C N N 369 
SER OG   O N N 370 
SER OXT  O N N 371 
SER H    H N N 372 
SER H2   H N N 373 
SER HA   H N N 374 
SER HB2  H N N 375 
SER HB3  H N N 376 
SER HG   H N N 377 
SER HXT  H N N 378 
THR N    N N N 379 
THR CA   C N S 380 
THR C    C N N 381 
THR O    O N N 382 
THR CB   C N R 383 
THR OG1  O N N 384 
THR CG2  C N N 385 
THR OXT  O N N 386 
THR H    H N N 387 
THR H2   H N N 388 
THR HA   H N N 389 
THR HB   H N N 390 
THR HG1  H N N 391 
THR HG21 H N N 392 
THR HG22 H N N 393 
THR HG23 H N N 394 
THR HXT  H N N 395 
TRP N    N N N 396 
TRP CA   C N S 397 
TRP C    C N N 398 
TRP O    O N N 399 
TRP CB   C N N 400 
TRP CG   C Y N 401 
TRP CD1  C Y N 402 
TRP CD2  C Y N 403 
TRP NE1  N Y N 404 
TRP CE2  C Y N 405 
TRP CE3  C Y N 406 
TRP CZ2  C Y N 407 
TRP CZ3  C Y N 408 
TRP CH2  C Y N 409 
TRP OXT  O N N 410 
TRP H    H N N 411 
TRP H2   H N N 412 
TRP HA   H N N 413 
TRP HB2  H N N 414 
TRP HB3  H N N 415 
TRP HD1  H N N 416 
TRP HE1  H N N 417 
TRP HE3  H N N 418 
TRP HZ2  H N N 419 
TRP HZ3  H N N 420 
TRP HH2  H N N 421 
TRP HXT  H N N 422 
TYR N    N N N 423 
TYR CA   C N S 424 
TYR C    C N N 425 
TYR O    O N N 426 
TYR CB   C N N 427 
TYR CG   C Y N 428 
TYR CD1  C Y N 429 
TYR CD2  C Y N 430 
TYR CE1  C Y N 431 
TYR CE2  C Y N 432 
TYR CZ   C Y N 433 
TYR OH   O N N 434 
TYR OXT  O N N 435 
TYR H    H N N 436 
TYR H2   H N N 437 
TYR HA   H N N 438 
TYR HB2  H N N 439 
TYR HB3  H N N 440 
TYR HD1  H N N 441 
TYR HD2  H N N 442 
TYR HE1  H N N 443 
TYR HE2  H N N 444 
TYR HH   H N N 445 
TYR HXT  H N N 446 
VAL N    N N N 447 
VAL CA   C N S 448 
VAL C    C N N 449 
VAL O    O N N 450 
VAL CB   C N N 451 
VAL CG1  C N N 452 
VAL CG2  C N N 453 
VAL OXT  O N N 454 
VAL H    H N N 455 
VAL H2   H N N 456 
VAL HA   H N N 457 
VAL HB   H N N 458 
VAL HG11 H N N 459 
VAL HG12 H N N 460 
VAL HG13 H N N 461 
VAL HG21 H N N 462 
VAL HG22 H N N 463 
VAL HG23 H N N 464 
VAL HXT  H N N 465 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HIS N   CA   sing N N 153 
HIS N   H    sing N N 154 
HIS N   H2   sing N N 155 
HIS CA  C    sing N N 156 
HIS CA  CB   sing N N 157 
HIS CA  HA   sing N N 158 
HIS C   O    doub N N 159 
HIS C   OXT  sing N N 160 
HIS CB  CG   sing N N 161 
HIS CB  HB2  sing N N 162 
HIS CB  HB3  sing N N 163 
HIS CG  ND1  sing Y N 164 
HIS CG  CD2  doub Y N 165 
HIS ND1 CE1  doub Y N 166 
HIS ND1 HD1  sing N N 167 
HIS CD2 NE2  sing Y N 168 
HIS CD2 HD2  sing N N 169 
HIS CE1 NE2  sing Y N 170 
HIS CE1 HE1  sing N N 171 
HIS NE2 HE2  sing N N 172 
HIS OXT HXT  sing N N 173 
ILE N   CA   sing N N 174 
ILE N   H    sing N N 175 
ILE N   H2   sing N N 176 
ILE CA  C    sing N N 177 
ILE CA  CB   sing N N 178 
ILE CA  HA   sing N N 179 
ILE C   O    doub N N 180 
ILE C   OXT  sing N N 181 
ILE CB  CG1  sing N N 182 
ILE CB  CG2  sing N N 183 
ILE CB  HB   sing N N 184 
ILE CG1 CD1  sing N N 185 
ILE CG1 HG12 sing N N 186 
ILE CG1 HG13 sing N N 187 
ILE CG2 HG21 sing N N 188 
ILE CG2 HG22 sing N N 189 
ILE CG2 HG23 sing N N 190 
ILE CD1 HD11 sing N N 191 
ILE CD1 HD12 sing N N 192 
ILE CD1 HD13 sing N N 193 
ILE OXT HXT  sing N N 194 
LEU N   CA   sing N N 195 
LEU N   H    sing N N 196 
LEU N   H2   sing N N 197 
LEU CA  C    sing N N 198 
LEU CA  CB   sing N N 199 
LEU CA  HA   sing N N 200 
LEU C   O    doub N N 201 
LEU C   OXT  sing N N 202 
LEU CB  CG   sing N N 203 
LEU CB  HB2  sing N N 204 
LEU CB  HB3  sing N N 205 
LEU CG  CD1  sing N N 206 
LEU CG  CD2  sing N N 207 
LEU CG  HG   sing N N 208 
LEU CD1 HD11 sing N N 209 
LEU CD1 HD12 sing N N 210 
LEU CD1 HD13 sing N N 211 
LEU CD2 HD21 sing N N 212 
LEU CD2 HD22 sing N N 213 
LEU CD2 HD23 sing N N 214 
LEU OXT HXT  sing N N 215 
LYS N   CA   sing N N 216 
LYS N   H    sing N N 217 
LYS N   H2   sing N N 218 
LYS CA  C    sing N N 219 
LYS CA  CB   sing N N 220 
LYS CA  HA   sing N N 221 
LYS C   O    doub N N 222 
LYS C   OXT  sing N N 223 
LYS CB  CG   sing N N 224 
LYS CB  HB2  sing N N 225 
LYS CB  HB3  sing N N 226 
LYS CG  CD   sing N N 227 
LYS CG  HG2  sing N N 228 
LYS CG  HG3  sing N N 229 
LYS CD  CE   sing N N 230 
LYS CD  HD2  sing N N 231 
LYS CD  HD3  sing N N 232 
LYS CE  NZ   sing N N 233 
LYS CE  HE2  sing N N 234 
LYS CE  HE3  sing N N 235 
LYS NZ  HZ1  sing N N 236 
LYS NZ  HZ2  sing N N 237 
LYS NZ  HZ3  sing N N 238 
LYS OXT HXT  sing N N 239 
MAN C1  C2   sing N N 240 
MAN C1  O1   sing N N 241 
MAN C1  O5   sing N N 242 
MAN C1  H1   sing N N 243 
MAN C2  C3   sing N N 244 
MAN C2  O2   sing N N 245 
MAN C2  H2   sing N N 246 
MAN C3  C4   sing N N 247 
MAN C3  O3   sing N N 248 
MAN C3  H3   sing N N 249 
MAN C4  C5   sing N N 250 
MAN C4  O4   sing N N 251 
MAN C4  H4   sing N N 252 
MAN C5  C6   sing N N 253 
MAN C5  O5   sing N N 254 
MAN C5  H5   sing N N 255 
MAN C6  O6   sing N N 256 
MAN C6  H61  sing N N 257 
MAN C6  H62  sing N N 258 
MAN O1  HO1  sing N N 259 
MAN O2  HO2  sing N N 260 
MAN O3  HO3  sing N N 261 
MAN O4  HO4  sing N N 262 
MAN O6  HO6  sing N N 263 
MET N   CA   sing N N 264 
MET N   H    sing N N 265 
MET N   H2   sing N N 266 
MET CA  C    sing N N 267 
MET CA  CB   sing N N 268 
MET CA  HA   sing N N 269 
MET C   O    doub N N 270 
MET C   OXT  sing N N 271 
MET CB  CG   sing N N 272 
MET CB  HB2  sing N N 273 
MET CB  HB3  sing N N 274 
MET CG  SD   sing N N 275 
MET CG  HG2  sing N N 276 
MET CG  HG3  sing N N 277 
MET SD  CE   sing N N 278 
MET CE  HE1  sing N N 279 
MET CE  HE2  sing N N 280 
MET CE  HE3  sing N N 281 
MET OXT HXT  sing N N 282 
NAG C1  C2   sing N N 283 
NAG C1  O1   sing N N 284 
NAG C1  O5   sing N N 285 
NAG C1  H1   sing N N 286 
NAG C2  C3   sing N N 287 
NAG C2  N2   sing N N 288 
NAG C2  H2   sing N N 289 
NAG C3  C4   sing N N 290 
NAG C3  O3   sing N N 291 
NAG C3  H3   sing N N 292 
NAG C4  C5   sing N N 293 
NAG C4  O4   sing N N 294 
NAG C4  H4   sing N N 295 
NAG C5  C6   sing N N 296 
NAG C5  O5   sing N N 297 
NAG C5  H5   sing N N 298 
NAG C6  O6   sing N N 299 
NAG C6  H61  sing N N 300 
NAG C6  H62  sing N N 301 
NAG C7  C8   sing N N 302 
NAG C7  N2   sing N N 303 
NAG C7  O7   doub N N 304 
NAG C8  H81  sing N N 305 
NAG C8  H82  sing N N 306 
NAG C8  H83  sing N N 307 
NAG N2  HN2  sing N N 308 
NAG O1  HO1  sing N N 309 
NAG O3  HO3  sing N N 310 
NAG O4  HO4  sing N N 311 
NAG O6  HO6  sing N N 312 
PHE N   CA   sing N N 313 
PHE N   H    sing N N 314 
PHE N   H2   sing N N 315 
PHE CA  C    sing N N 316 
PHE CA  CB   sing N N 317 
PHE CA  HA   sing N N 318 
PHE C   O    doub N N 319 
PHE C   OXT  sing N N 320 
PHE CB  CG   sing N N 321 
PHE CB  HB2  sing N N 322 
PHE CB  HB3  sing N N 323 
PHE CG  CD1  doub Y N 324 
PHE CG  CD2  sing Y N 325 
PHE CD1 CE1  sing Y N 326 
PHE CD1 HD1  sing N N 327 
PHE CD2 CE2  doub Y N 328 
PHE CD2 HD2  sing N N 329 
PHE CE1 CZ   doub Y N 330 
PHE CE1 HE1  sing N N 331 
PHE CE2 CZ   sing Y N 332 
PHE CE2 HE2  sing N N 333 
PHE CZ  HZ   sing N N 334 
PHE OXT HXT  sing N N 335 
PRO N   CA   sing N N 336 
PRO N   CD   sing N N 337 
PRO N   H    sing N N 338 
PRO CA  C    sing N N 339 
PRO CA  CB   sing N N 340 
PRO CA  HA   sing N N 341 
PRO C   O    doub N N 342 
PRO C   OXT  sing N N 343 
PRO CB  CG   sing N N 344 
PRO CB  HB2  sing N N 345 
PRO CB  HB3  sing N N 346 
PRO CG  CD   sing N N 347 
PRO CG  HG2  sing N N 348 
PRO CG  HG3  sing N N 349 
PRO CD  HD2  sing N N 350 
PRO CD  HD3  sing N N 351 
PRO OXT HXT  sing N N 352 
SER N   CA   sing N N 353 
SER N   H    sing N N 354 
SER N   H2   sing N N 355 
SER CA  C    sing N N 356 
SER CA  CB   sing N N 357 
SER CA  HA   sing N N 358 
SER C   O    doub N N 359 
SER C   OXT  sing N N 360 
SER CB  OG   sing N N 361 
SER CB  HB2  sing N N 362 
SER CB  HB3  sing N N 363 
SER OG  HG   sing N N 364 
SER OXT HXT  sing N N 365 
THR N   CA   sing N N 366 
THR N   H    sing N N 367 
THR N   H2   sing N N 368 
THR CA  C    sing N N 369 
THR CA  CB   sing N N 370 
THR CA  HA   sing N N 371 
THR C   O    doub N N 372 
THR C   OXT  sing N N 373 
THR CB  OG1  sing N N 374 
THR CB  CG2  sing N N 375 
THR CB  HB   sing N N 376 
THR OG1 HG1  sing N N 377 
THR CG2 HG21 sing N N 378 
THR CG2 HG22 sing N N 379 
THR CG2 HG23 sing N N 380 
THR OXT HXT  sing N N 381 
TRP N   CA   sing N N 382 
TRP N   H    sing N N 383 
TRP N   H2   sing N N 384 
TRP CA  C    sing N N 385 
TRP CA  CB   sing N N 386 
TRP CA  HA   sing N N 387 
TRP C   O    doub N N 388 
TRP C   OXT  sing N N 389 
TRP CB  CG   sing N N 390 
TRP CB  HB2  sing N N 391 
TRP CB  HB3  sing N N 392 
TRP CG  CD1  doub Y N 393 
TRP CG  CD2  sing Y N 394 
TRP CD1 NE1  sing Y N 395 
TRP CD1 HD1  sing N N 396 
TRP CD2 CE2  doub Y N 397 
TRP CD2 CE3  sing Y N 398 
TRP NE1 CE2  sing Y N 399 
TRP NE1 HE1  sing N N 400 
TRP CE2 CZ2  sing Y N 401 
TRP CE3 CZ3  doub Y N 402 
TRP CE3 HE3  sing N N 403 
TRP CZ2 CH2  doub Y N 404 
TRP CZ2 HZ2  sing N N 405 
TRP CZ3 CH2  sing Y N 406 
TRP CZ3 HZ3  sing N N 407 
TRP CH2 HH2  sing N N 408 
TRP OXT HXT  sing N N 409 
TYR N   CA   sing N N 410 
TYR N   H    sing N N 411 
TYR N   H2   sing N N 412 
TYR CA  C    sing N N 413 
TYR CA  CB   sing N N 414 
TYR CA  HA   sing N N 415 
TYR C   O    doub N N 416 
TYR C   OXT  sing N N 417 
TYR CB  CG   sing N N 418 
TYR CB  HB2  sing N N 419 
TYR CB  HB3  sing N N 420 
TYR CG  CD1  doub Y N 421 
TYR CG  CD2  sing Y N 422 
TYR CD1 CE1  sing Y N 423 
TYR CD1 HD1  sing N N 424 
TYR CD2 CE2  doub Y N 425 
TYR CD2 HD2  sing N N 426 
TYR CE1 CZ   doub Y N 427 
TYR CE1 HE1  sing N N 428 
TYR CE2 CZ   sing Y N 429 
TYR CE2 HE2  sing N N 430 
TYR CZ  OH   sing N N 431 
TYR OH  HH   sing N N 432 
TYR OXT HXT  sing N N 433 
VAL N   CA   sing N N 434 
VAL N   H    sing N N 435 
VAL N   H2   sing N N 436 
VAL CA  C    sing N N 437 
VAL CA  CB   sing N N 438 
VAL CA  HA   sing N N 439 
VAL C   O    doub N N 440 
VAL C   OXT  sing N N 441 
VAL CB  CG1  sing N N 442 
VAL CB  CG2  sing N N 443 
VAL CB  HB   sing N N 444 
VAL CG1 HG11 sing N N 445 
VAL CG1 HG12 sing N N 446 
VAL CG1 HG13 sing N N 447 
VAL CG2 HG21 sing N N 448 
VAL CG2 HG22 sing N N 449 
VAL CG2 HG23 sing N N 450 
VAL OXT HXT  sing N N 451 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ?                  1  1 ? ? ?         ?   
'IMAGE ACQUISITION'             ?                  2  ? ? 1 EPU       ?   
MASKING                         ?                  3  ? ? ? ?         ?   
'CTF CORRECTION'                'Patch CTF'        4  1 ? ? cryoSPARC 3.2 
'LAYERLINE INDEXING'            ?                  5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ?                  6  ? ? ? ?         ?   
'MODEL FITTING'                 ?                  7  ? ? ? ?         ?   
'MODEL REFINEMENT'              ?                  8  ? ? ? ?         ?   
OTHER                           ?                  9  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT'      ?                  10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'        ?                  11 1 ? ? ?         ?   
CLASSIFICATION                  ?                  12 1 ? ? RELION    3.1 
RECONSTRUCTION                  'Local Refinement' 13 1 ? ? cryoSPARC 3.2 
'VOLUME SELECTION'              ?                  14 1 1 1 ?         ?   
'SERIES ALIGNMENT'              ?                  15 1 1 1 ?         ?   
'MOLECULAR REPLACEMENT'         ?                  16 1 1 1 ?         ?   
'LATTICE DISTORTION CORRECTION' ?                  17 1 1 1 ?         ?   
'SYMMETRY DETERMINATION'        ?                  18 1 1 1 ?         ?   
'CRYSTALLOGRAPHY MERGING'       ?                  19 1 1 1 ?         ?   
# 
_em_specimen.concentration           7.0 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Bill & Melinda Gates Foundation'                                                                 'United States' 
OPP1115782/INV-002916 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' A1144462 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
7 NAG 1 n 
7 NAG 2 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
# 
_atom_sites.entry_id                    8F9M 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
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   . ASN A  1 3   ? 240.558 221.084 244.875 1.00 111.12 ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1 3   ? 240.431 222.533 244.965 1.00 111.12 ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1 3   ? 239.553 223.056 243.821 1.00 111.12 ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1 3   ? 238.365 223.305 244.023 1.00 111.12 ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1 3   ? 241.815 223.193 244.968 1.00 111.12 ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1 3   ? 241.750 224.678 245.260 1.00 111.12 ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1 3   ? 241.230 225.094 246.294 1.00 111.12 ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1 3   ? 242.299 225.485 244.360 1.00 111.12 ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1 4   ? 240.126 223.222 242.631 1.00 110.55 ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1 4   ? 239.378 223.684 241.472 1.00 110.55 ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1 4   ? 238.745 222.498 240.757 1.00 110.55 ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1 4   ? 239.318 221.407 240.701 1.00 110.55 ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1 4   ? 240.295 224.438 240.509 1.00 110.55 ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1 4   ? 240.899 225.746 241.019 1.00 110.55 ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1 4   ? 241.978 226.233 240.067 1.00 110.55 ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1 4   ? 239.833 226.813 241.198 1.00 110.55 ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1 5   ? 237.550 222.724 240.207 1.00 108.68 ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1 5   ? 236.791 221.684 239.529 1.00 108.68 ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1 5   ? 236.397 222.159 238.138 1.00 108.68 ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1 5   ? 236.208 223.354 237.905 1.00 108.68 ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1 5   ? 235.559 221.315 240.348 1.00 108.68 ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1 5   ? 235.941 220.790 241.694 1.00 108.68 ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1 5   ? 236.205 221.530 242.808 1.00 108.68 ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1 5   ? 236.140 219.421 242.066 1.00 108.68 ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1 5   ? 236.541 220.709 243.852 1.00 108.68 ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1 5   ? 236.513 219.409 243.423 1.00 108.68 ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1 5   ? 236.034 218.205 241.387 1.00 108.68 ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1 5   ? 236.776 218.232 244.115 1.00 108.68 ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1 5   ? 236.301 217.036 242.076 1.00 108.68 ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1 5   ? 236.667 217.059 243.425 1.00 108.68 ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1 6   ? 236.238 221.205 237.227 1.00 104.29 ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1 6   ? 235.863 221.508 235.849 1.00 104.29 ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1 6   ? 234.374 221.814 235.788 1.00 104.29 ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1 6   ? 233.548 221.027 236.265 1.00 104.29 ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1 6   ? 236.224 220.333 234.921 1.00 104.29 ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1 6   ? 235.770 220.587 233.477 1.00 104.29 ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1 6   ? 237.716 220.057 234.954 1.00 104.29 ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1 7   ? 234.029 222.961 235.203 1.00 108.08 ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1 7   ? 232.648 223.335 234.927 1.00 108.08 ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1 7   ? 232.493 223.557 233.432 1.00 108.08 ? 37  THR A C   1 
ATOM   41    O O   . THR A  1 7   ? 233.323 224.231 232.807 1.00 108.08 ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1 7   ? 232.235 224.569 235.735 1.00 108.08 ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1 7   ? 232.250 224.225 237.122 1.00 108.08 ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1 7   ? 230.831 225.062 235.371 1.00 108.08 ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1 8   ? 231.428 222.981 232.876 1.00 106.94 ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1 8   ? 231.129 223.020 231.451 1.00 106.94 ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1 8   ? 230.163 224.167 231.195 1.00 106.94 ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1 8   ? 229.138 224.291 231.878 1.00 106.94 ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1 8   ? 230.537 221.682 230.970 1.00 106.94 ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1 8   ? 230.213 221.715 229.471 1.00 106.94 ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1 8   ? 231.476 220.523 231.284 1.00 106.94 ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1 9   ? 230.492 225.002 230.215 1.00 107.66 ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1 9   ? 229.698 226.156 229.823 1.00 107.66 ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1 9   ? 229.261 225.985 228.377 1.00 107.66 ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1 9   ? 230.084 225.671 227.506 1.00 107.66 ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1 9   ? 230.487 227.454 229.997 1.00 107.66 ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1 9   ? 230.825 227.761 231.434 1.00 107.66 ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1 9   ? 231.967 227.244 232.027 1.00 107.66 ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1 9   ? 230.017 228.598 232.188 1.00 107.66 ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1 9   ? 232.283 227.535 233.339 1.00 107.66 ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1 9   ? 230.323 228.896 233.498 1.00 107.66 ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1 9   ? 231.456 228.361 234.070 1.00 107.66 ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1 9   ? 231.757 228.653 235.380 1.00 107.66 ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1 10  ? 227.967 226.185 228.133 1.00 104.32 ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1 10  ? 227.370 226.088 226.809 1.00 104.32 ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1 10  ? 226.923 227.478 226.382 1.00 104.32 ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1 10  ? 226.226 228.169 227.132 1.00 104.32 ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1 10  ? 226.178 225.134 226.811 1.00 104.32 ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1 10  ? 225.542 224.993 225.454 1.00 104.32 ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1 10  ? 226.163 224.263 224.454 1.00 104.32 ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1 10  ? 224.343 225.621 225.159 1.00 104.32 ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1 10  ? 225.601 224.140 223.210 1.00 104.32 ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1 10  ? 223.771 225.503 223.914 1.00 104.32 ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1 10  ? 224.408 224.763 222.944 1.00 104.32 ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1 10  ? 223.846 224.633 221.704 1.00 104.32 ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1 11  ? 227.331 227.878 225.184 1.00 107.06 ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1 11  ? 227.115 229.223 224.698 1.00 107.06 ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1 11  ? 228.360 230.066 224.818 1.00 107.06 ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1 11  ? 228.258 231.296 224.876 1.00 107.06 ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1 12  ? 229.523 229.436 224.860 1.00 108.60 ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1 12  ? 230.802 230.116 225.066 1.00 108.60 ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1 12  ? 231.154 230.939 223.825 1.00 108.60 ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1 12  ? 231.050 230.423 222.698 1.00 108.60 ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1 12  ? 231.886 229.081 225.396 1.00 108.60 ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1 12  ? 233.261 229.691 225.459 1.00 108.60 ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1 12  ? 231.568 228.394 226.719 1.00 108.60 ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1 13  ? 231.573 232.225 223.966 1.00 107.58 ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1 13  ? 231.880 233.064 222.790 1.00 107.58 ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1 13  ? 233.235 232.757 222.155 1.00 107.58 ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1 13  ? 234.157 233.578 222.162 1.00 107.58 ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1 13  ? 231.830 234.477 223.382 1.00 107.58 ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1 13  ? 232.297 234.308 224.755 1.00 107.58 ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1 13  ? 231.753 232.990 225.216 1.00 107.58 ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1 14  ? 233.370 231.553 221.613 1.00 107.34 ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1 14  ? 234.596 231.098 220.965 1.00 107.34 ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1 14  ? 234.241 230.628 219.566 1.00 107.34 ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1 14  ? 233.172 230.048 219.348 1.00 107.34 ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1 14  ? 235.304 230.000 221.786 1.00 107.34 ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1 14  ? 236.463 229.368 221.018 1.00 107.34 ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1 14  ? 235.886 230.627 223.025 1.00 107.34 ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1 15  ? 235.143 230.883 218.621 1.00 110.46 ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1 15  ? 234.908 230.513 217.238 1.00 110.46 ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1 15  ? 236.216 230.172 216.545 1.00 110.46 ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1 15  ? 237.306 230.526 217.001 1.00 110.46 ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1 15  ? 234.209 231.641 216.471 1.00 110.46 ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1 15  ? 234.980 232.926 216.450 1.00 110.46 ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1 15  ? 235.976 233.274 215.583 1.00 110.46 ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1 15  ? 234.800 234.047 217.320 1.00 110.46 ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1 15  ? 236.433 234.535 215.868 1.00 110.46 ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1 15  ? 235.728 235.031 216.931 1.00 110.46 ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1 15  ? 233.948 234.310 218.395 1.00 110.46 ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1 15  ? 235.826 236.258 217.577 1.00 110.46 ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1 15  ? 234.047 235.527 219.035 1.00 110.46 ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1 15  ? 234.977 236.489 218.623 1.00 110.46 ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1 16  ? 236.076 229.473 215.423 1.00 118.10 ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1 16  ? 237.184 229.156 214.534 1.00 118.10 ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1 16  ? 236.676 229.269 213.107 1.00 118.10 ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1 16  ? 235.512 228.984 212.836 1.00 118.10 ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1 16  ? 237.744 227.756 214.803 1.00 118.10 ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1 16  ? 238.351 227.605 216.186 1.00 118.10 ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1 16  ? 238.969 226.232 216.387 1.00 118.10 ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1 16  ? 239.731 226.160 217.702 1.00 118.10 ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1 16  ? 238.824 226.217 218.882 1.00 118.10 ? 46  LYS A NZ  1 
ATOM   124   N N   . ASP A  1 17  ? 237.544 229.676 212.187 1.00 127.47 ? 47  ASP A N   1 
ATOM   125   C CA  . ASP A  1 17  ? 237.101 229.742 210.800 1.00 127.47 ? 47  ASP A CA  1 
ATOM   126   C C   . ASP A  1 17  ? 236.930 228.340 210.225 1.00 127.47 ? 47  ASP A C   1 
ATOM   127   O O   . ASP A  1 17  ? 237.651 227.403 210.577 1.00 127.47 ? 47  ASP A O   1 
ATOM   128   C CB  . ASP A  1 17  ? 238.092 230.527 209.934 1.00 127.47 ? 47  ASP A CB  1 
ATOM   129   C CG  . ASP A  1 17  ? 239.531 230.104 210.150 1.00 127.47 ? 47  ASP A CG  1 
ATOM   130   O OD1 . ASP A  1 17  ? 240.080 230.399 211.231 1.00 127.47 ? 47  ASP A OD1 1 
ATOM   131   O OD2 . ASP A  1 17  ? 240.107 229.471 209.241 1.00 127.47 ? 47  ASP A OD2 1 
ATOM   132   N N   . ALA A  1 18  ? 235.956 228.207 209.327 1.00 126.56 ? 48  ALA A N   1 
ATOM   133   C CA  . ALA A  1 18  ? 235.702 226.950 208.639 1.00 126.56 ? 48  ALA A CA  1 
ATOM   134   C C   . ALA A  1 18  ? 234.930 227.240 207.362 1.00 126.56 ? 48  ALA A C   1 
ATOM   135   O O   . ALA A  1 18  ? 234.239 228.256 207.251 1.00 126.56 ? 48  ALA A O   1 
ATOM   136   C CB  . ALA A  1 18  ? 234.931 225.969 209.528 1.00 126.56 ? 48  ALA A CB  1 
ATOM   137   N N   . GLU A  1 19  ? 235.059 226.337 206.395 1.00 133.59 ? 49  GLU A N   1 
ATOM   138   C CA  . GLU A  1 19  ? 234.289 226.453 205.165 1.00 133.59 ? 49  GLU A CA  1 
ATOM   139   C C   . GLU A  1 19  ? 232.816 226.165 205.434 1.00 133.59 ? 49  GLU A C   1 
ATOM   140   O O   . GLU A  1 19  ? 232.476 225.235 206.170 1.00 133.59 ? 49  GLU A O   1 
ATOM   141   C CB  . GLU A  1 19  ? 234.829 225.500 204.099 1.00 133.59 ? 49  GLU A CB  1 
ATOM   142   C CG  . GLU A  1 19  ? 236.280 225.766 203.688 1.00 133.59 ? 49  GLU A CG  1 
ATOM   143   C CD  . GLU A  1 19  ? 237.306 225.118 204.604 1.00 133.59 ? 49  GLU A CD  1 
ATOM   144   O OE1 . GLU A  1 19  ? 236.911 224.523 205.630 1.00 133.59 ? 49  GLU A OE1 1 
ATOM   145   O OE2 . GLU A  1 19  ? 238.513 225.211 204.299 1.00 133.59 ? 49  GLU A OE2 1 
ATOM   146   N N   . THR A  1 20  ? 231.936 226.967 204.835 1.00 132.09 ? 50  THR A N   1 
ATOM   147   C CA  . THR A  1 20  ? 230.504 226.744 204.990 1.00 132.09 ? 50  THR A CA  1 
ATOM   148   C C   . THR A  1 20  ? 229.741 227.412 203.854 1.00 132.09 ? 50  THR A C   1 
ATOM   149   O O   . THR A  1 20  ? 230.211 228.373 203.243 1.00 132.09 ? 50  THR A O   1 
ATOM   150   C CB  . THR A  1 20  ? 230.009 227.254 206.353 1.00 132.09 ? 50  THR A CB  1 
ATOM   151   O OG1 . THR A  1 20  ? 228.641 226.871 206.542 1.00 132.09 ? 50  THR A OG1 1 
ATOM   152   C CG2 . THR A  1 20  ? 230.148 228.780 206.481 1.00 132.09 ? 50  THR A CG2 1 
ATOM   153   N N   . THR A  1 21  ? 228.549 226.880 203.587 1.00 137.40 ? 51  THR A N   1 
ATOM   154   C CA  . THR A  1 21  ? 227.630 227.456 202.611 1.00 137.40 ? 51  THR A CA  1 
ATOM   155   C C   . THR A  1 21  ? 226.897 228.645 203.225 1.00 137.40 ? 51  THR A C   1 
ATOM   156   O O   . THR A  1 21  ? 226.379 228.552 204.342 1.00 137.40 ? 51  THR A O   1 
ATOM   157   C CB  . THR A  1 21  ? 226.632 226.399 202.135 1.00 137.40 ? 51  THR A CB  1 
ATOM   158   O OG1 . THR A  1 21  ? 227.336 225.333 201.486 1.00 137.40 ? 51  THR A OG1 1 
ATOM   159   C CG2 . THR A  1 21  ? 225.599 226.985 201.157 1.00 137.40 ? 51  THR A CG2 1 
ATOM   160   N N   . LEU A  1 22  ? 226.854 229.757 202.494 1.00 130.14 ? 52  LEU A N   1 
ATOM   161   C CA  . LEU A  1 22  ? 226.127 230.950 202.906 1.00 130.14 ? 52  LEU A CA  1 
ATOM   162   C C   . LEU A  1 22  ? 224.803 231.082 202.157 1.00 130.14 ? 52  LEU A C   1 
ATOM   163   O O   . LEU A  1 22  ? 224.657 230.623 201.022 1.00 130.14 ? 52  LEU A O   1 
ATOM   164   C CB  . LEU A  1 22  ? 226.979 232.198 202.676 1.00 130.14 ? 52  LEU A CB  1 
ATOM   165   C CG  . LEU A  1 22  ? 228.325 232.230 203.408 1.00 130.14 ? 52  LEU A CG  1 
ATOM   166   C CD1 . LEU A  1 22  ? 229.101 233.467 203.013 1.00 130.14 ? 52  LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1 22  ? 228.172 232.180 204.924 1.00 130.14 ? 52  LEU A CD2 1 
ATOM   168   N N   . PHE A  1 23  ? 223.838 231.722 202.817 1.00 138.73 ? 53  PHE A N   1 
ATOM   169   C CA  . PHE A  1 23  ? 222.522 231.968 202.241 1.00 138.73 ? 53  PHE A CA  1 
ATOM   170   C C   . PHE A  1 23  ? 222.518 233.198 201.347 1.00 138.73 ? 53  PHE A C   1 
ATOM   171   O O   . PHE A  1 23  ? 223.152 234.209 201.658 1.00 138.73 ? 53  PHE A O   1 
ATOM   172   C CB  . PHE A  1 23  ? 221.480 232.206 203.336 1.00 138.73 ? 53  PHE A CB  1 
ATOM   173   C CG  . PHE A  1 23  ? 220.993 230.970 204.022 1.00 138.73 ? 53  PHE A CG  1 
ATOM   174   C CD1 . PHE A  1 23  ? 221.633 230.477 205.143 1.00 138.73 ? 53  PHE A CD1 1 
ATOM   175   C CD2 . PHE A  1 23  ? 219.851 230.333 203.573 1.00 138.73 ? 53  PHE A CD2 1 
ATOM   176   C CE1 . PHE A  1 23  ? 221.156 229.349 205.784 1.00 138.73 ? 53  PHE A CE1 1 
ATOM   177   C CE2 . PHE A  1 23  ? 219.374 229.209 204.209 1.00 138.73 ? 53  PHE A CE2 1 
ATOM   178   C CZ  . PHE A  1 23  ? 220.027 228.715 205.315 1.00 138.73 ? 53  PHE A CZ  1 
ATOM   179   N N   . CYS A  1 24  ? 221.753 233.118 200.260 1.00 158.30 ? 54  CYS A N   1 
ATOM   180   C CA  . CYS A  1 24  ? 221.441 234.283 199.444 1.00 158.30 ? 54  CYS A CA  1 
ATOM   181   C C   . CYS A  1 24  ? 220.337 235.072 200.120 1.00 158.30 ? 54  CYS A C   1 
ATOM   182   O O   . CYS A  1 24  ? 219.330 234.494 200.541 1.00 158.30 ? 54  CYS A O   1 
ATOM   183   C CB  . CYS A  1 24  ? 220.974 233.867 198.048 1.00 158.30 ? 54  CYS A CB  1 
ATOM   184   S SG  . CYS A  1 24  ? 220.486 235.242 196.928 1.00 158.30 ? 54  CYS A SG  1 
ATOM   185   N N   . ALA A  1 25  ? 220.517 236.387 200.232 1.00 156.49 ? 55  ALA A N   1 
ATOM   186   C CA  . ALA A  1 25  ? 219.440 237.261 200.670 1.00 156.49 ? 55  ALA A CA  1 
ATOM   187   C C   . ALA A  1 25  ? 219.410 238.516 199.810 1.00 156.49 ? 55  ALA A C   1 
ATOM   188   O O   . ALA A  1 25  ? 220.459 239.065 199.467 1.00 156.49 ? 55  ALA A O   1 
ATOM   189   C CB  . ALA A  1 25  ? 219.583 237.630 202.148 1.00 156.49 ? 55  ALA A CB  1 
ATOM   190   N N   . SER A  1 26  ? 218.207 238.952 199.440 1.00 161.37 ? 56  SER A N   1 
ATOM   191   C CA  . SER A  1 26  ? 218.056 240.139 198.607 1.00 161.37 ? 56  SER A CA  1 
ATOM   192   C C   . SER A  1 26  ? 216.641 240.671 198.766 1.00 161.37 ? 56  SER A C   1 
ATOM   193   O O   . SER A  1 26  ? 215.681 239.907 198.636 1.00 161.37 ? 56  SER A O   1 
ATOM   194   C CB  . SER A  1 26  ? 218.346 239.826 197.137 1.00 161.37 ? 56  SER A CB  1 
ATOM   195   O OG  . SER A  1 26  ? 218.149 240.973 196.330 1.00 161.37 ? 56  SER A OG  1 
ATOM   196   N N   . ASP A  1 27  ? 216.535 241.985 198.991 1.00 166.97 ? 57  ASP A N   1 
ATOM   197   C CA  . ASP A  1 27  ? 215.275 242.731 199.166 1.00 166.97 ? 57  ASP A CA  1 
ATOM   198   C C   . ASP A  1 27  ? 214.111 241.951 199.780 1.00 166.97 ? 57  ASP A C   1 
ATOM   199   O O   . ASP A  1 27  ? 214.054 241.756 200.994 1.00 166.97 ? 57  ASP A O   1 
ATOM   200   C CB  . ASP A  1 27  ? 214.828 243.299 197.816 1.00 166.97 ? 57  ASP A CB  1 
ATOM   201   C CG  . ASP A  1 27  ? 215.749 244.395 197.307 1.00 166.97 ? 57  ASP A CG  1 
ATOM   202   O OD1 . ASP A  1 27  ? 216.520 244.960 198.111 1.00 166.97 ? 57  ASP A OD1 1 
ATOM   203   O OD2 . ASP A  1 27  ? 215.698 244.695 196.096 1.00 166.97 ? 57  ASP A OD2 1 
ATOM   204   N N   . HIS A  1 36  ? 211.800 241.446 185.130 1.00 176.62 ? 66  HIS A N   1 
ATOM   205   C CA  . HIS A  1 36  ? 212.525 240.258 185.563 1.00 176.62 ? 66  HIS A CA  1 
ATOM   206   C C   . HIS A  1 36  ? 214.022 240.487 185.363 1.00 176.62 ? 66  HIS A C   1 
ATOM   207   O O   . HIS A  1 36  ? 214.432 241.078 184.364 1.00 176.62 ? 66  HIS A O   1 
ATOM   208   C CB  . HIS A  1 36  ? 212.051 239.026 184.793 1.00 176.62 ? 66  HIS A CB  1 
ATOM   209   C CG  . HIS A  1 36  ? 212.444 237.731 185.429 1.00 176.62 ? 66  HIS A CG  1 
ATOM   210   N ND1 . HIS A  1 36  ? 211.713 237.151 186.444 1.00 176.62 ? 66  HIS A ND1 1 
ATOM   211   C CD2 . HIS A  1 36  ? 213.490 236.903 185.199 1.00 176.62 ? 66  HIS A CD2 1 
ATOM   212   C CE1 . HIS A  1 36  ? 212.291 236.021 186.810 1.00 176.62 ? 66  HIS A CE1 1 
ATOM   213   N NE2 . HIS A  1 36  ? 213.372 235.849 186.072 1.00 176.62 ? 66  HIS A NE2 1 
ATOM   214   N N   . ASN A  1 37  ? 214.826 240.015 186.315 1.00 175.12 ? 67  ASN A N   1 
ATOM   215   C CA  . ASN A  1 37  ? 216.268 240.223 186.323 1.00 175.12 ? 67  ASN A CA  1 
ATOM   216   C C   . ASN A  1 37  ? 217.006 238.892 186.253 1.00 175.12 ? 67  ASN A C   1 
ATOM   217   O O   . ASN A  1 37  ? 216.549 237.879 186.792 1.00 175.12 ? 67  ASN A O   1 
ATOM   218   C CB  . ASN A  1 37  ? 216.701 240.992 187.573 1.00 175.12 ? 67  ASN A CB  1 
ATOM   219   C CG  . ASN A  1 37  ? 218.167 241.365 187.547 1.00 175.12 ? 67  ASN A CG  1 
ATOM   220   O OD1 . ASN A  1 37  ? 219.037 240.520 187.742 1.00 175.12 ? 67  ASN A OD1 1 
ATOM   221   N ND2 . ASN A  1 37  ? 218.447 242.640 187.309 1.00 175.12 ? 67  ASN A ND2 1 
ATOM   222   N N   . VAL A  1 38  ? 218.160 238.906 185.578 1.00 171.90 ? 68  VAL A N   1 
ATOM   223   C CA  . VAL A  1 38  ? 218.950 237.688 185.424 1.00 171.90 ? 68  VAL A CA  1 
ATOM   224   C C   . VAL A  1 38  ? 219.539 237.246 186.758 1.00 171.90 ? 68  VAL A C   1 
ATOM   225   O O   . VAL A  1 38  ? 219.662 236.044 187.020 1.00 171.90 ? 68  VAL A O   1 
ATOM   226   C CB  . VAL A  1 38  ? 220.040 237.900 184.345 1.00 171.90 ? 68  VAL A CB  1 
ATOM   227   C CG1 . VAL A  1 38  ? 221.237 238.727 184.850 1.00 171.90 ? 68  VAL A CG1 1 
ATOM   228   C CG2 . VAL A  1 38  ? 220.516 236.560 183.806 1.00 171.90 ? 68  VAL A CG2 1 
ATOM   229   N N   . TRP A  1 39  ? 219.902 238.195 187.623 1.00 167.41 ? 69  TRP A N   1 
ATOM   230   C CA  . TRP A  1 39  ? 220.541 237.841 188.883 1.00 167.41 ? 69  TRP A CA  1 
ATOM   231   C C   . TRP A  1 39  ? 219.513 237.489 189.948 1.00 167.41 ? 69  TRP A C   1 
ATOM   232   O O   . TRP A  1 39  ? 219.804 236.691 190.846 1.00 167.41 ? 69  TRP A O   1 
ATOM   233   C CB  . TRP A  1 39  ? 221.411 238.996 189.379 1.00 167.41 ? 69  TRP A CB  1 
ATOM   234   C CG  . TRP A  1 39  ? 222.368 239.516 188.354 1.00 167.41 ? 69  TRP A CG  1 
ATOM   235   C CD1 . TRP A  1 39  ? 222.382 240.769 187.818 1.00 167.41 ? 69  TRP A CD1 1 
ATOM   236   C CD2 . TRP A  1 39  ? 223.436 238.799 187.724 1.00 167.41 ? 69  TRP A CD2 1 
ATOM   237   N NE1 . TRP A  1 39  ? 223.397 240.883 186.900 1.00 167.41 ? 69  TRP A NE1 1 
ATOM   238   C CE2 . TRP A  1 39  ? 224.059 239.687 186.824 1.00 167.41 ? 69  TRP A CE2 1 
ATOM   239   C CE3 . TRP A  1 39  ? 223.927 237.497 187.835 1.00 167.41 ? 69  TRP A CE3 1 
ATOM   240   C CZ2 . TRP A  1 39  ? 225.147 239.314 186.041 1.00 167.41 ? 69  TRP A CZ2 1 
ATOM   241   C CZ3 . TRP A  1 39  ? 225.004 237.127 187.053 1.00 167.41 ? 69  TRP A CZ3 1 
ATOM   242   C CH2 . TRP A  1 39  ? 225.602 238.031 186.167 1.00 167.41 ? 69  TRP A CH2 1 
ATOM   243   N N   . ALA A  1 40  ? 218.319 238.070 189.867 1.00 166.33 ? 70  ALA A N   1 
ATOM   244   C CA  . ALA A  1 40  ? 217.274 237.772 190.834 1.00 166.33 ? 70  ALA A CA  1 
ATOM   245   C C   . ALA A  1 40  ? 216.839 236.320 190.697 1.00 166.33 ? 70  ALA A C   1 
ATOM   246   O O   . ALA A  1 40  ? 216.786 235.771 189.594 1.00 166.33 ? 70  ALA A O   1 
ATOM   247   C CB  . ALA A  1 40  ? 216.079 238.702 190.635 1.00 166.33 ? 70  ALA A CB  1 
ATOM   248   N N   . THR A  1 41  ? 216.538 235.696 191.831 1.00 166.57 ? 71  THR A N   1 
ATOM   249   C CA  . THR A  1 41  ? 216.057 234.324 191.847 1.00 166.57 ? 71  THR A CA  1 
ATOM   250   C C   . THR A  1 41  ? 215.097 234.150 193.012 1.00 166.57 ? 71  THR A C   1 
ATOM   251   O O   . THR A  1 41  ? 215.165 234.878 194.006 1.00 166.57 ? 71  THR A O   1 
ATOM   252   C CB  . THR A  1 41  ? 217.221 233.322 191.938 1.00 166.57 ? 71  THR A CB  1 
ATOM   253   O OG1 . THR A  1 41  ? 216.709 231.984 191.886 1.00 166.57 ? 71  THR A OG1 1 
ATOM   254   C CG2 . THR A  1 41  ? 218.049 233.517 193.217 1.00 166.57 ? 71  THR A CG2 1 
ATOM   255   N N   . HIS A  1 42  ? 214.201 233.172 192.880 1.00 182.30 ? 72  HIS A N   1 
ATOM   256   C CA  . HIS A  1 42  ? 213.299 232.850 193.978 1.00 182.30 ? 72  HIS A CA  1 
ATOM   257   C C   . HIS A  1 42  ? 213.993 232.046 195.069 1.00 182.30 ? 72  HIS A C   1 
ATOM   258   O O   . HIS A  1 42  ? 213.471 231.966 196.186 1.00 182.30 ? 72  HIS A O   1 
ATOM   259   C CB  . HIS A  1 42  ? 212.064 232.081 193.484 1.00 182.30 ? 72  HIS A CB  1 
ATOM   260   C CG  . HIS A  1 42  ? 212.371 230.779 192.803 1.00 182.30 ? 72  HIS A CG  1 
ATOM   261   N ND1 . HIS A  1 42  ? 212.952 230.701 191.556 1.00 182.30 ? 72  HIS A ND1 1 
ATOM   262   C CD2 . HIS A  1 42  ? 212.164 229.501 193.200 1.00 182.30 ? 72  HIS A CD2 1 
ATOM   263   C CE1 . HIS A  1 42  ? 213.094 229.432 191.216 1.00 182.30 ? 72  HIS A CE1 1 
ATOM   264   N NE2 . HIS A  1 42  ? 212.624 228.684 192.196 1.00 182.30 ? 72  HIS A NE2 1 
ATOM   265   N N   . ALA A  1 43  ? 215.154 231.457 194.778 1.00 172.04 ? 73  ALA A N   1 
ATOM   266   C CA  . ALA A  1 43  ? 215.914 230.701 195.772 1.00 172.04 ? 73  ALA A CA  1 
ATOM   267   C C   . ALA A  1 43  ? 216.830 231.651 196.545 1.00 172.04 ? 73  ALA A C   1 
ATOM   268   O O   . ALA A  1 43  ? 218.055 231.532 196.552 1.00 172.04 ? 73  ALA A O   1 
ATOM   269   C CB  . ALA A  1 43  ? 216.707 229.588 195.098 1.00 172.04 ? 73  ALA A CB  1 
ATOM   270   N N   . CYS A  1 44  ? 216.194 232.613 197.210 1.00 165.69 ? 74  CYS A N   1 
ATOM   271   C CA  . CYS A  1 44  ? 216.902 233.679 197.905 1.00 165.69 ? 74  CYS A CA  1 
ATOM   272   C C   . CYS A  1 44  ? 215.889 234.325 198.842 1.00 165.69 ? 74  CYS A C   1 
ATOM   273   O O   . CYS A  1 44  ? 214.763 234.611 198.424 1.00 165.69 ? 74  CYS A O   1 
ATOM   274   C CB  . CYS A  1 44  ? 217.475 234.682 196.888 1.00 165.69 ? 74  CYS A CB  1 
ATOM   275   S SG  . CYS A  1 44  ? 218.640 235.902 197.516 1.00 165.69 ? 74  CYS A SG  1 
ATOM   276   N N   . VAL A  1 45  ? 216.284 234.561 200.090 1.00 163.81 ? 75  VAL A N   1 
ATOM   277   C CA  . VAL A  1 45  ? 215.360 235.063 201.110 1.00 163.81 ? 75  VAL A CA  1 
ATOM   278   C C   . VAL A  1 45  ? 215.268 236.589 201.093 1.00 163.81 ? 75  VAL A C   1 
ATOM   279   O O   . VAL A  1 45  ? 216.291 237.256 200.895 1.00 163.81 ? 75  VAL A O   1 
ATOM   280   C CB  . VAL A  1 45  ? 215.762 234.545 202.505 1.00 163.81 ? 75  VAL A CB  1 
ATOM   281   C CG1 . VAL A  1 45  ? 217.075 235.176 203.015 1.00 163.81 ? 75  VAL A CG1 1 
ATOM   282   C CG2 . VAL A  1 45  ? 214.630 234.764 203.506 1.00 163.81 ? 75  VAL A CG2 1 
ATOM   283   N N   . PRO A  1 46  ? 214.086 237.194 201.260 1.00 169.47 ? 76  PRO A N   1 
ATOM   284   C CA  . PRO A  1 46  ? 214.038 238.652 201.424 1.00 169.47 ? 76  PRO A CA  1 
ATOM   285   C C   . PRO A  1 46  ? 214.861 239.106 202.622 1.00 169.47 ? 76  PRO A C   1 
ATOM   286   O O   . PRO A  1 46  ? 214.995 238.391 203.618 1.00 169.47 ? 76  PRO A O   1 
ATOM   287   C CB  . PRO A  1 46  ? 212.549 238.940 201.630 1.00 169.47 ? 76  PRO A CB  1 
ATOM   288   C CG  . PRO A  1 46  ? 211.856 237.831 200.953 1.00 169.47 ? 76  PRO A CG  1 
ATOM   289   C CD  . PRO A  1 46  ? 212.728 236.626 201.147 1.00 169.47 ? 76  PRO A CD  1 
ATOM   290   N N   . THR A  1 47  ? 215.414 240.309 202.517 1.00 169.48 ? 77  THR A N   1 
ATOM   291   C CA  . THR A  1 47  ? 216.261 240.867 203.561 1.00 169.48 ? 77  THR A CA  1 
ATOM   292   C C   . THR A  1 47  ? 215.428 241.586 204.613 1.00 169.48 ? 77  THR A C   1 
ATOM   293   O O   . THR A  1 47  ? 214.260 241.921 204.402 1.00 169.48 ? 77  THR A O   1 
ATOM   294   C CB  . THR A  1 47  ? 217.286 241.852 202.989 1.00 169.48 ? 77  THR A CB  1 
ATOM   295   O OG1 . THR A  1 47  ? 216.613 242.948 202.352 1.00 169.48 ? 77  THR A OG1 1 
ATOM   296   C CG2 . THR A  1 47  ? 218.225 241.171 202.021 1.00 169.48 ? 77  THR A CG2 1 
ATOM   297   N N   . ASP A  1 48  ? 216.062 241.821 205.761 1.00 185.86 ? 78  ASP A N   1 
ATOM   298   C CA  . ASP A  1 48  ? 215.492 242.647 206.812 1.00 185.86 ? 78  ASP A CA  1 
ATOM   299   C C   . ASP A  1 48  ? 216.053 244.048 206.601 1.00 185.86 ? 78  ASP A C   1 
ATOM   300   O O   . ASP A  1 48  ? 217.275 244.228 206.724 1.00 185.86 ? 78  ASP A O   1 
ATOM   301   C CB  . ASP A  1 48  ? 215.878 242.109 208.191 1.00 185.86 ? 78  ASP A CB  1 
ATOM   302   C CG  . ASP A  1 48  ? 215.202 242.858 209.341 1.00 185.86 ? 78  ASP A CG  1 
ATOM   303   O OD1 . ASP A  1 48  ? 214.814 244.035 209.187 1.00 185.86 ? 78  ASP A OD1 1 
ATOM   304   O OD2 . ASP A  1 48  ? 215.060 242.250 210.422 1.00 185.86 ? 78  ASP A OD2 1 
ATOM   305   N N   . PRO A  1 49  ? 215.226 245.072 206.253 1.00 191.79 ? 79  PRO A N   1 
ATOM   306   C CA  . PRO A  1 49  ? 215.777 246.419 206.012 1.00 191.79 ? 79  PRO A CA  1 
ATOM   307   C C   . PRO A  1 49  ? 216.599 246.991 207.159 1.00 191.79 ? 79  PRO A C   1 
ATOM   308   O O   . PRO A  1 49  ? 217.441 247.867 206.939 1.00 191.79 ? 79  PRO A O   1 
ATOM   309   C CB  . PRO A  1 49  ? 214.524 247.267 205.763 1.00 191.79 ? 79  PRO A CB  1 
ATOM   310   C CG  . PRO A  1 49  ? 213.528 246.317 205.240 1.00 191.79 ? 79  PRO A CG  1 
ATOM   311   C CD  . PRO A  1 49  ? 213.780 245.029 205.958 1.00 191.79 ? 79  PRO A CD  1 
ATOM   312   N N   . ASN A  1 50  ? 216.370 246.503 208.379 1.00 189.13 ? 80  ASN A N   1 
ATOM   313   C CA  . ASN A  1 50  ? 217.095 246.982 209.546 1.00 189.13 ? 80  ASN A CA  1 
ATOM   314   C C   . ASN A  1 50  ? 218.293 246.065 209.776 1.00 189.13 ? 80  ASN A C   1 
ATOM   315   O O   . ASN A  1 50  ? 218.094 244.882 210.092 1.00 189.13 ? 80  ASN A O   1 
ATOM   316   C CB  . ASN A  1 50  ? 216.192 246.983 210.770 1.00 189.13 ? 80  ASN A CB  1 
ATOM   317   C CG  . ASN A  1 50  ? 215.035 247.952 210.638 1.00 189.13 ? 80  ASN A CG  1 
ATOM   318   O OD1 . ASN A  1 50  ? 215.225 249.122 210.307 1.00 189.13 ? 80  ASN A OD1 1 
ATOM   319   N ND2 . ASN A  1 50  ? 213.825 247.468 210.895 1.00 189.13 ? 80  ASN A ND2 1 
ATOM   320   N N   . PRO A  1 51  ? 219.534 246.536 209.637 1.00 170.41 ? 81  PRO A N   1 
ATOM   321   C CA  . PRO A  1 51  ? 220.675 245.651 209.879 1.00 170.41 ? 81  PRO A CA  1 
ATOM   322   C C   . PRO A  1 51  ? 220.889 245.432 211.368 1.00 170.41 ? 81  PRO A C   1 
ATOM   323   O O   . PRO A  1 51  ? 220.475 246.233 212.208 1.00 170.41 ? 81  PRO A O   1 
ATOM   324   C CB  . PRO A  1 51  ? 221.851 246.407 209.254 1.00 170.41 ? 81  PRO A CB  1 
ATOM   325   C CG  . PRO A  1 51  ? 221.489 247.825 209.413 1.00 170.41 ? 81  PRO A CG  1 
ATOM   326   C CD  . PRO A  1 51  ? 219.989 247.895 209.276 1.00 170.41 ? 81  PRO A CD  1 
ATOM   327   N N   . GLN A  1 52  ? 221.546 244.317 211.684 1.00 157.27 ? 82  GLN A N   1 
ATOM   328   C CA  . GLN A  1 52  ? 221.976 244.027 213.046 1.00 157.27 ? 82  GLN A CA  1 
ATOM   329   C C   . GLN A  1 52  ? 223.456 243.690 213.043 1.00 157.27 ? 82  GLN A C   1 
ATOM   330   O O   . GLN A  1 52  ? 223.878 242.730 212.391 1.00 157.27 ? 82  GLN A O   1 
ATOM   331   C CB  . GLN A  1 52  ? 221.169 242.870 213.641 1.00 157.27 ? 82  GLN A CB  1 
ATOM   332   C CG  . GLN A  1 52  ? 219.695 243.183 213.865 1.00 157.27 ? 82  GLN A CG  1 
ATOM   333   C CD  . GLN A  1 52  ? 218.861 243.054 212.603 1.00 157.27 ? 82  GLN A CD  1 
ATOM   334   O OE1 . GLN A  1 52  ? 219.051 242.133 211.808 1.00 157.27 ? 82  GLN A OE1 1 
ATOM   335   N NE2 . GLN A  1 52  ? 217.928 243.980 212.414 1.00 157.27 ? 82  GLN A NE2 1 
ATOM   336   N N   . GLU A  1 53  ? 224.232 244.474 213.785 1.00 137.08 ? 83  GLU A N   1 
ATOM   337   C CA  . GLU A  1 53  ? 225.662 244.273 213.940 1.00 137.08 ? 83  GLU A CA  1 
ATOM   338   C C   . GLU A  1 53  ? 226.026 244.741 215.338 1.00 137.08 ? 83  GLU A C   1 
ATOM   339   O O   . GLU A  1 53  ? 225.340 245.594 215.908 1.00 137.08 ? 83  GLU A O   1 
ATOM   340   C CB  . GLU A  1 53  ? 226.473 245.024 212.871 1.00 137.08 ? 83  GLU A CB  1 
ATOM   341   C CG  . GLU A  1 53  ? 226.410 246.552 212.949 1.00 137.08 ? 83  GLU A CG  1 
ATOM   342   C CD  . GLU A  1 53  ? 227.283 247.219 211.907 1.00 137.08 ? 83  GLU A CD  1 
ATOM   343   O OE1 . GLU A  1 53  ? 226.968 247.106 210.704 1.00 137.08 ? 83  GLU A OE1 1 
ATOM   344   O OE2 . GLU A  1 53  ? 228.286 247.855 212.291 1.00 137.08 ? 83  GLU A OE2 1 
ATOM   345   N N   . ILE A  1 54  ? 227.094 244.177 215.896 1.00 124.12 ? 84  ILE A N   1 
ATOM   346   C CA  . ILE A  1 54  ? 227.602 244.654 217.182 1.00 124.12 ? 84  ILE A CA  1 
ATOM   347   C C   . ILE A  1 54  ? 229.122 244.737 217.148 1.00 124.12 ? 84  ILE A C   1 
ATOM   348   O O   . ILE A  1 54  ? 229.797 243.790 216.737 1.00 124.12 ? 84  ILE A O   1 
ATOM   349   C CB  . ILE A  1 54  ? 227.109 243.776 218.354 1.00 124.12 ? 84  ILE A CB  1 
ATOM   350   C CG1 . ILE A  1 54  ? 227.604 244.347 219.691 1.00 124.12 ? 84  ILE A CG1 1 
ATOM   351   C CG2 . ILE A  1 54  ? 227.512 242.310 218.169 1.00 124.12 ? 84  ILE A CG2 1 
ATOM   352   C CD1 . ILE A  1 54  ? 226.881 243.797 220.908 1.00 124.12 ? 84  ILE A CD1 1 
ATOM   353   N N   . HIS A  1 55  ? 229.651 245.884 217.570 1.00 126.01 ? 85  HIS A N   1 
ATOM   354   C CA  . HIS A  1 55  ? 231.090 246.077 217.674 1.00 126.01 ? 85  HIS A CA  1 
ATOM   355   C C   . HIS A  1 55  ? 231.676 245.205 218.777 1.00 126.01 ? 85  HIS A C   1 
ATOM   356   O O   . HIS A  1 55  ? 231.122 245.129 219.878 1.00 126.01 ? 85  HIS A O   1 
ATOM   357   C CB  . HIS A  1 55  ? 231.411 247.542 217.951 1.00 126.01 ? 85  HIS A CB  1 
ATOM   358   C CG  . HIS A  1 55  ? 232.877 247.822 218.052 1.00 126.01 ? 85  HIS A CG  1 
ATOM   359   N ND1 . HIS A  1 55  ? 233.719 247.786 216.962 1.00 126.01 ? 85  HIS A ND1 1 
ATOM   360   C CD2 . HIS A  1 55  ? 233.655 248.123 219.119 1.00 126.01 ? 85  HIS A CD2 1 
ATOM   361   C CE1 . HIS A  1 55  ? 234.950 248.065 217.351 1.00 126.01 ? 85  HIS A CE1 1 
ATOM   362   N NE2 . HIS A  1 55  ? 234.940 248.268 218.656 1.00 126.01 ? 85  HIS A NE2 1 
ATOM   363   N N   . LEU A  1 56  ? 232.797 244.546 218.482 1.00 120.92 ? 86  LEU A N   1 
ATOM   364   C CA  . LEU A  1 56  ? 233.504 243.720 219.459 1.00 120.92 ? 86  LEU A CA  1 
ATOM   365   C C   . LEU A  1 56  ? 234.692 244.507 219.993 1.00 120.92 ? 86  LEU A C   1 
ATOM   366   O O   . LEU A  1 56  ? 235.715 244.643 219.317 1.00 120.92 ? 86  LEU A O   1 
ATOM   367   C CB  . LEU A  1 56  ? 233.985 242.411 218.848 1.00 120.92 ? 86  LEU A CB  1 
ATOM   368   C CG  . LEU A  1 56  ? 233.013 241.459 218.173 1.00 120.92 ? 86  LEU A CG  1 
ATOM   369   C CD1 . LEU A  1 56  ? 233.808 240.254 217.689 1.00 120.92 ? 86  LEU A CD1 1 
ATOM   370   C CD2 . LEU A  1 56  ? 231.913 241.050 219.130 1.00 120.92 ? 86  LEU A CD2 1 
ATOM   371   N N   . GLU A  1 57  ? 234.559 245.021 221.209 1.00 123.62 ? 87  GLU A N   1 
ATOM   372   C CA  . GLU A  1 57  ? 235.649 245.765 221.816 1.00 123.62 ? 87  GLU A CA  1 
ATOM   373   C C   . GLU A  1 57  ? 236.735 244.800 222.274 1.00 123.62 ? 87  GLU A C   1 
ATOM   374   O O   . GLU A  1 57  ? 236.446 243.704 222.755 1.00 123.62 ? 87  GLU A O   1 
ATOM   375   C CB  . GLU A  1 57  ? 235.136 246.593 222.991 1.00 123.62 ? 87  GLU A CB  1 
ATOM   376   C CG  . GLU A  1 57  ? 234.175 247.700 222.589 1.00 123.62 ? 87  GLU A CG  1 
ATOM   377   C CD  . GLU A  1 57  ? 233.669 248.495 223.778 1.00 123.62 ? 87  GLU A CD  1 
ATOM   378   O OE1 . GLU A  1 57  ? 234.505 249.000 224.556 1.00 123.62 ? 87  GLU A OE1 1 
ATOM   379   O OE2 . GLU A  1 57  ? 232.436 248.617 223.931 1.00 123.62 ? 87  GLU A OE2 1 
ATOM   380   N N   . ASN A  1 58  ? 237.989 245.224 222.144 1.00 120.78 ? 88  ASN A N   1 
ATOM   381   C CA  . ASN A  1 58  ? 239.142 244.458 222.625 1.00 120.78 ? 88  ASN A CA  1 
ATOM   382   C C   . ASN A  1 58  ? 239.214 243.067 221.991 1.00 120.78 ? 88  ASN A C   1 
ATOM   383   O O   . ASN A  1 58  ? 239.564 242.088 222.653 1.00 120.78 ? 88  ASN A O   1 
ATOM   384   C CB  . ASN A  1 58  ? 239.110 244.331 224.151 1.00 120.78 ? 88  ASN A CB  1 
ATOM   385   C CG  . ASN A  1 58  ? 238.625 245.594 224.840 1.00 120.78 ? 88  ASN A CG  1 
ATOM   386   O OD1 . ASN A  1 58  ? 238.739 246.696 224.305 1.00 120.78 ? 88  ASN A OD1 1 
ATOM   387   N ND2 . ASN A  1 58  ? 238.076 245.432 226.042 1.00 120.78 ? 88  ASN A ND2 1 
ATOM   388   N N   . VAL A  1 59  ? 238.876 242.972 220.705 1.00 117.13 ? 89  VAL A N   1 
ATOM   389   C CA  . VAL A  1 59  ? 238.993 241.736 219.930 1.00 117.13 ? 89  VAL A CA  1 
ATOM   390   C C   . VAL A  1 59  ? 239.881 242.029 218.729 1.00 117.13 ? 89  VAL A C   1 
ATOM   391   O O   . VAL A  1 59  ? 239.581 242.934 217.939 1.00 117.13 ? 89  VAL A O   1 
ATOM   392   C CB  . VAL A  1 59  ? 237.619 241.191 219.502 1.00 117.13 ? 89  VAL A CB  1 
ATOM   393   C CG1 . VAL A  1 59  ? 237.752 239.930 218.642 1.00 117.13 ? 89  VAL A CG1 1 
ATOM   394   C CG2 . VAL A  1 59  ? 236.782 240.881 220.730 1.00 117.13 ? 89  VAL A CG2 1 
ATOM   395   N N   . THR A  1 60  ? 240.963 241.266 218.588 1.00 124.95 ? 90  THR A N   1 
ATOM   396   C CA  . THR A  1 60  ? 241.970 241.494 217.551 1.00 124.95 ? 90  THR A CA  1 
ATOM   397   C C   . THR A  1 60  ? 242.041 240.279 216.624 1.00 124.95 ? 90  THR A C   1 
ATOM   398   O O   . THR A  1 60  ? 242.980 239.483 216.701 1.00 124.95 ? 90  THR A O   1 
ATOM   399   C CB  . THR A  1 60  ? 243.338 241.773 218.204 1.00 124.95 ? 90  THR A CB  1 
ATOM   400   O OG1 . THR A  1 60  ? 243.731 240.647 218.999 1.00 124.95 ? 90  THR A OG1 1 
ATOM   401   C CG2 . THR A  1 60  ? 243.265 242.993 219.120 1.00 124.95 ? 90  THR A CG2 1 
ATOM   402   N N   . GLU A  1 61  ? 241.051 240.140 215.746 1.00 123.25 ? 91  GLU A N   1 
ATOM   403   C CA  . GLU A  1 61  ? 240.990 239.000 214.838 1.00 123.25 ? 91  GLU A CA  1 
ATOM   404   C C   . GLU A  1 61  ? 241.908 239.231 213.641 1.00 123.25 ? 91  GLU A C   1 
ATOM   405   O O   . GLU A  1 61  ? 242.002 240.346 213.118 1.00 123.25 ? 91  GLU A O   1 
ATOM   406   C CB  . GLU A  1 61  ? 239.557 238.753 214.372 1.00 123.25 ? 91  GLU A CB  1 
ATOM   407   C CG  . GLU A  1 61  ? 239.345 237.480 213.549 1.00 123.25 ? 91  GLU A CG  1 
ATOM   408   C CD  . GLU A  1 61  ? 239.392 236.218 214.389 1.00 123.25 ? 91  GLU A CD  1 
ATOM   409   O OE1 . GLU A  1 61  ? 239.191 236.304 215.619 1.00 123.25 ? 91  GLU A OE1 1 
ATOM   410   O OE2 . GLU A  1 61  ? 239.628 235.135 213.815 1.00 123.25 ? 91  GLU A OE2 1 
ATOM   411   N N   . GLU A  1 62  ? 242.583 238.169 213.209 1.00 131.74 ? 92  GLU A N   1 
ATOM   412   C CA  . GLU A  1 62  ? 243.421 238.196 212.015 1.00 131.74 ? 92  GLU A CA  1 
ATOM   413   C C   . GLU A  1 62  ? 242.608 237.781 210.792 1.00 131.74 ? 92  GLU A C   1 
ATOM   414   O O   . GLU A  1 62  ? 241.938 236.744 210.809 1.00 131.74 ? 92  GLU A O   1 
ATOM   415   C CB  . GLU A  1 62  ? 244.625 237.269 212.192 1.00 131.74 ? 92  GLU A CB  1 
ATOM   416   C CG  . GLU A  1 62  ? 245.545 237.166 210.978 1.00 131.74 ? 92  GLU A CG  1 
ATOM   417   C CD  . GLU A  1 62  ? 246.788 236.343 211.260 1.00 131.74 ? 92  GLU A CD  1 
ATOM   418   O OE1 . GLU A  1 62  ? 246.984 235.938 212.425 1.00 131.74 ? 92  GLU A OE1 1 
ATOM   419   O OE2 . GLU A  1 62  ? 247.568 236.099 210.315 1.00 131.74 ? 92  GLU A OE2 1 
ATOM   420   N N   . PHE A  1 63  ? 242.671 238.595 209.738 1.00 126.44 ? 93  PHE A N   1 
ATOM   421   C CA  . PHE A  1 63  ? 241.971 238.354 208.483 1.00 126.44 ? 93  PHE A CA  1 
ATOM   422   C C   . PHE A  1 63  ? 242.962 238.090 207.358 1.00 126.44 ? 93  PHE A C   1 
ATOM   423   O O   . PHE A  1 63  ? 244.125 238.495 207.426 1.00 126.44 ? 93  PHE A O   1 
ATOM   424   C CB  . PHE A  1 63  ? 241.089 239.542 208.093 1.00 126.44 ? 93  PHE A CB  1 
ATOM   425   C CG  . PHE A  1 63  ? 239.798 239.625 208.848 1.00 126.44 ? 93  PHE A CG  1 
ATOM   426   C CD1 . PHE A  1 63  ? 239.772 239.657 210.228 1.00 126.44 ? 93  PHE A CD1 1 
ATOM   427   C CD2 . PHE A  1 63  ? 238.602 239.723 208.160 1.00 126.44 ? 93  PHE A CD2 1 
ATOM   428   C CE1 . PHE A  1 63  ? 238.575 239.762 210.904 1.00 126.44 ? 93  PHE A CE1 1 
ATOM   429   C CE2 . PHE A  1 63  ? 237.406 239.828 208.832 1.00 126.44 ? 93  PHE A CE2 1 
ATOM   430   C CZ  . PHE A  1 63  ? 237.393 239.847 210.203 1.00 126.44 ? 93  PHE A CZ  1 
ATOM   431   N N   . ASN A  1 64  ? 242.504 237.352 206.344 1.00 127.29 ? 94  ASN A N   1 
ATOM   432   C CA  . ASN A  1 64  ? 243.306 237.120 205.143 1.00 127.29 ? 94  ASN A CA  1 
ATOM   433   C C   . ASN A  1 64  ? 242.339 237.062 203.962 1.00 127.29 ? 94  ASN A C   1 
ATOM   434   O O   . ASN A  1 64  ? 241.664 236.048 203.765 1.00 127.29 ? 94  ASN A O   1 
ATOM   435   C CB  . ASN A  1 64  ? 244.116 235.837 205.273 1.00 127.29 ? 94  ASN A CB  1 
ATOM   436   C CG  . ASN A  1 64  ? 245.113 235.647 204.143 1.00 127.29 ? 94  ASN A CG  1 
ATOM   437   O OD1 . ASN A  1 64  ? 244.883 236.061 203.007 1.00 127.29 ? 94  ASN A OD1 1 
ATOM   438   N ND2 . ASN A  1 64  ? 246.233 235.006 204.455 1.00 127.29 ? 94  ASN A ND2 1 
ATOM   439   N N   . MET A  1 65  ? 242.283 238.145 203.180 1.00 133.19 ? 95  MET A N   1 
ATOM   440   C CA  . MET A  1 65  ? 241.318 238.211 202.087 1.00 133.19 ? 95  MET A CA  1 
ATOM   441   C C   . MET A  1 65  ? 241.620 237.212 200.974 1.00 133.19 ? 95  MET A C   1 
ATOM   442   O O   . MET A  1 65  ? 240.720 236.902 200.188 1.00 133.19 ? 95  MET A O   1 
ATOM   443   C CB  . MET A  1 65  ? 241.240 239.633 201.513 1.00 133.19 ? 95  MET A CB  1 
ATOM   444   C CG  . MET A  1 65  ? 242.471 240.106 200.764 1.00 133.19 ? 95  MET A CG  1 
ATOM   445   S SD  . MET A  1 65  ? 242.374 241.825 200.220 1.00 133.19 ? 95  MET A SD  1 
ATOM   446   C CE  . MET A  1 65  ? 241.307 241.715 198.791 1.00 133.19 ? 95  MET A CE  1 
ATOM   447   N N   . TRP A  1 66  ? 242.846 236.690 200.893 1.00 133.96 ? 96  TRP A N   1 
ATOM   448   C CA  . TRP A  1 66  ? 243.220 235.783 199.813 1.00 133.96 ? 96  TRP A CA  1 
ATOM   449   C C   . TRP A  1 66  ? 242.992 234.318 200.165 1.00 133.96 ? 96  TRP A C   1 
ATOM   450   O O   . TRP A  1 66  ? 243.248 233.450 199.324 1.00 133.96 ? 96  TRP A O   1 
ATOM   451   C CB  . TRP A  1 66  ? 244.680 236.007 199.406 1.00 133.96 ? 96  TRP A CB  1 
ATOM   452   C CG  . TRP A  1 66  ? 244.879 237.352 198.788 1.00 133.96 ? 96  TRP A CG  1 
ATOM   453   C CD1 . TRP A  1 66  ? 244.691 237.687 197.479 1.00 133.96 ? 96  TRP A CD1 1 
ATOM   454   C CD2 . TRP A  1 66  ? 245.298 238.548 199.451 1.00 133.96 ? 96  TRP A CD2 1 
ATOM   455   N NE1 . TRP A  1 66  ? 244.965 239.018 197.286 1.00 133.96 ? 96  TRP A NE1 1 
ATOM   456   C CE2 . TRP A  1 66  ? 245.341 239.569 198.482 1.00 133.96 ? 96  TRP A CE2 1 
ATOM   457   C CE3 . TRP A  1 66  ? 245.643 238.855 200.770 1.00 133.96 ? 96  TRP A CE3 1 
ATOM   458   C CZ2 . TRP A  1 66  ? 245.709 240.875 198.790 1.00 133.96 ? 96  TRP A CZ2 1 
ATOM   459   C CZ3 . TRP A  1 66  ? 246.012 240.154 201.074 1.00 133.96 ? 96  TRP A CZ3 1 
ATOM   460   C CH2 . TRP A  1 66  ? 246.042 241.147 200.088 1.00 133.96 ? 96  TRP A CH2 1 
ATOM   461   N N   . LYS A  1 67  ? 242.519 234.028 201.379 1.00 128.51 ? 97  LYS A N   1 
ATOM   462   C CA  . LYS A  1 67  ? 242.196 232.676 201.818 1.00 128.51 ? 97  LYS A CA  1 
ATOM   463   C C   . LYS A  1 67  ? 240.715 232.565 202.160 1.00 128.51 ? 97  LYS A C   1 
ATOM   464   O O   . LYS A  1 67  ? 240.281 231.539 202.695 1.00 128.51 ? 97  LYS A O   1 
ATOM   465   C CB  . LYS A  1 67  ? 243.039 232.289 203.037 1.00 128.51 ? 97  LYS A CB  1 
ATOM   466   C CG  . LYS A  1 67  ? 244.548 232.399 202.846 1.00 128.51 ? 97  LYS A CG  1 
ATOM   467   C CD  . LYS A  1 67  ? 245.082 231.449 201.787 1.00 128.51 ? 97  LYS A CD  1 
ATOM   468   C CE  . LYS A  1 67  ? 246.592 231.579 201.659 1.00 128.51 ? 97  LYS A CE  1 
ATOM   469   N NZ  . LYS A  1 67  ? 247.142 230.776 200.533 1.00 128.51 ? 97  LYS A NZ  1 
ATOM   470   N N   . ASN A  1 68  ? 239.933 233.600 201.855 1.00 130.53 ? 98  ASN A N   1 
ATOM   471   C CA  . ASN A  1 68  ? 238.523 233.668 202.201 1.00 130.53 ? 98  ASN A CA  1 
ATOM   472   C C   . ASN A  1 68  ? 237.709 232.809 201.246 1.00 130.53 ? 98  ASN A C   1 
ATOM   473   O O   . ASN A  1 68  ? 237.808 232.963 200.025 1.00 130.53 ? 98  ASN A O   1 
ATOM   474   C CB  . ASN A  1 68  ? 238.040 235.118 202.155 1.00 130.53 ? 98  ASN A CB  1 
ATOM   475   C CG  . ASN A  1 68  ? 236.671 235.304 202.784 1.00 130.53 ? 98  ASN A CG  1 
ATOM   476   O OD1 . ASN A  1 68  ? 235.844 234.395 202.791 1.00 130.53 ? 98  ASN A OD1 1 
ATOM   477   N ND2 . ASN A  1 68  ? 236.430 236.492 203.325 1.00 130.53 ? 98  ASN A ND2 1 
ATOM   478   N N   . ASN A  1 69  ? 236.900 231.909 201.797 1.00 136.25 ? 99  ASN A N   1 
ATOM   479   C CA  . ASN A  1 69  ? 236.114 231.022 200.953 1.00 136.25 ? 99  ASN A CA  1 
ATOM   480   C C   . ASN A  1 69  ? 234.836 231.686 200.460 1.00 136.25 ? 99  ASN A C   1 
ATOM   481   O O   . ASN A  1 69  ? 234.075 231.051 199.724 1.00 136.25 ? 99  ASN A O   1 
ATOM   482   C CB  . ASN A  1 69  ? 235.742 229.744 201.704 1.00 136.25 ? 99  ASN A CB  1 
ATOM   483   C CG  . ASN A  1 69  ? 234.844 230.012 202.890 1.00 136.25 ? 99  ASN A CG  1 
ATOM   484   O OD1 . ASN A  1 69  ? 235.030 230.987 203.618 1.00 136.25 ? 99  ASN A OD1 1 
ATOM   485   N ND2 . ASN A  1 69  ? 233.830 229.174 203.062 1.00 136.25 ? 99  ASN A ND2 1 
ATOM   486   N N   . MET A  1 70  ? 234.583 232.943 200.839 1.00 132.25 ? 100 MET A N   1 
ATOM   487   C CA  . MET A  1 70  ? 233.407 233.638 200.340 1.00 132.25 ? 100 MET A CA  1 
ATOM   488   C C   . MET A  1 70  ? 233.584 234.032 198.886 1.00 132.25 ? 100 MET A C   1 
ATOM   489   O O   . MET A  1 70  ? 232.590 234.206 198.175 1.00 132.25 ? 100 MET A O   1 
ATOM   490   C CB  . MET A  1 70  ? 233.132 234.892 201.166 1.00 132.25 ? 100 MET A CB  1 
ATOM   491   C CG  . MET A  1 70  ? 232.751 234.631 202.600 1.00 132.25 ? 100 MET A CG  1 
ATOM   492   S SD  . MET A  1 70  ? 232.590 236.163 203.534 1.00 132.25 ? 100 MET A SD  1 
ATOM   493   C CE  . MET A  1 70  ? 231.023 236.771 202.924 1.00 132.25 ? 100 MET A CE  1 
ATOM   494   N N   . VAL A  1 71  ? 234.829 234.167 198.430 1.00 136.61 ? 101 VAL A N   1 
ATOM   495   C CA  . VAL A  1 71  ? 235.075 234.555 197.049 1.00 136.61 ? 101 VAL A CA  1 
ATOM   496   C C   . VAL A  1 71  ? 234.687 233.411 196.129 1.00 136.61 ? 101 VAL A C   1 
ATOM   497   O O   . VAL A  1 71  ? 234.066 233.617 195.078 1.00 136.61 ? 101 VAL A O   1 
ATOM   498   C CB  . VAL A  1 71  ? 236.552 234.962 196.874 1.00 136.61 ? 101 VAL A CB  1 
ATOM   499   C CG1 . VAL A  1 71  ? 236.894 235.268 195.408 1.00 136.61 ? 101 VAL A CG1 1 
ATOM   500   C CG2 . VAL A  1 71  ? 236.890 236.149 197.762 1.00 136.61 ? 101 VAL A CG2 1 
ATOM   501   N N   . GLU A  1 72  ? 235.051 232.186 196.510 1.00 133.78 ? 102 GLU A N   1 
ATOM   502   C CA  . GLU A  1 72  ? 234.708 231.030 195.696 1.00 133.78 ? 102 GLU A CA  1 
ATOM   503   C C   . GLU A  1 72  ? 233.200 230.838 195.645 1.00 133.78 ? 102 GLU A C   1 
ATOM   504   O O   . GLU A  1 72  ? 232.646 230.504 194.592 1.00 133.78 ? 102 GLU A O   1 
ATOM   505   C CB  . GLU A  1 72  ? 235.393 229.784 196.256 1.00 133.78 ? 102 GLU A CB  1 
ATOM   506   C CG  . GLU A  1 72  ? 236.916 229.793 196.142 1.00 133.78 ? 102 GLU A CG  1 
ATOM   507   C CD  . GLU A  1 72  ? 237.411 229.823 194.709 1.00 133.78 ? 102 GLU A CD  1 
ATOM   508   O OE1 . GLU A  1 72  ? 236.814 229.133 193.856 1.00 133.78 ? 102 GLU A OE1 1 
ATOM   509   O OE2 . GLU A  1 72  ? 238.398 230.538 194.438 1.00 133.78 ? 102 GLU A OE2 1 
ATOM   510   N N   . GLN A  1 73  ? 232.510 231.075 196.765 1.00 137.69 ? 103 GLN A N   1 
ATOM   511   C CA  . GLN A  1 73  ? 231.056 230.959 196.749 1.00 137.69 ? 103 GLN A CA  1 
ATOM   512   C C   . GLN A  1 73  ? 230.434 232.061 195.908 1.00 137.69 ? 103 GLN A C   1 
ATOM   513   O O   . GLN A  1 73  ? 229.455 231.821 195.197 1.00 137.69 ? 103 GLN A O   1 
ATOM   514   C CB  . GLN A  1 73  ? 230.489 231.016 198.166 1.00 137.69 ? 103 GLN A CB  1 
ATOM   515   C CG  . GLN A  1 73  ? 230.774 229.808 199.029 1.00 137.69 ? 103 GLN A CG  1 
ATOM   516   C CD  . GLN A  1 73  ? 230.146 229.940 200.402 1.00 137.69 ? 103 GLN A CD  1 
ATOM   517   O OE1 . GLN A  1 73  ? 229.001 230.375 200.532 1.00 137.69 ? 103 GLN A OE1 1 
ATOM   518   N NE2 . GLN A  1 73  ? 230.901 229.598 201.436 1.00 137.69 ? 103 GLN A NE2 1 
ATOM   519   N N   . MET A  1 74  ? 230.993 233.272 195.965 1.00 145.50 ? 104 MET A N   1 
ATOM   520   C CA  . MET A  1 74  ? 230.482 234.365 195.145 1.00 145.50 ? 104 MET A CA  1 
ATOM   521   C C   . MET A  1 74  ? 230.608 234.015 193.668 1.00 145.50 ? 104 MET A C   1 
ATOM   522   O O   . MET A  1 74  ? 229.655 234.157 192.892 1.00 145.50 ? 104 MET A O   1 
ATOM   523   C CB  . MET A  1 74  ? 231.260 235.646 195.461 1.00 145.50 ? 104 MET A CB  1 
ATOM   524   C CG  . MET A  1 74  ? 230.817 236.902 194.709 1.00 145.50 ? 104 MET A CG  1 
ATOM   525   S SD  . MET A  1 74  ? 229.195 237.532 195.163 1.00 145.50 ? 104 MET A SD  1 
ATOM   526   C CE  . MET A  1 74  ? 229.619 238.367 196.690 1.00 145.50 ? 104 MET A CE  1 
ATOM   527   N N   . HIS A  1 75  ? 231.776 233.500 193.282 1.00 145.76 ? 105 HIS A N   1 
ATOM   528   C CA  . HIS A  1 75  ? 232.029 233.152 191.890 1.00 145.76 ? 105 HIS A CA  1 
ATOM   529   C C   . HIS A  1 75  ? 231.107 232.028 191.436 1.00 145.76 ? 105 HIS A C   1 
ATOM   530   O O   . HIS A  1 75  ? 230.452 232.126 190.388 1.00 145.76 ? 105 HIS A O   1 
ATOM   531   C CB  . HIS A  1 75  ? 233.496 232.753 191.732 1.00 145.76 ? 105 HIS A CB  1 
ATOM   532   C CG  . HIS A  1 75  ? 233.908 232.479 190.322 1.00 145.76 ? 105 HIS A CG  1 
ATOM   533   N ND1 . HIS A  1 75  ? 234.079 233.478 189.389 1.00 145.76 ? 105 HIS A ND1 1 
ATOM   534   C CD2 . HIS A  1 75  ? 234.202 231.319 189.689 1.00 145.76 ? 105 HIS A CD2 1 
ATOM   535   C CE1 . HIS A  1 75  ? 234.452 232.945 188.240 1.00 145.76 ? 105 HIS A CE1 1 
ATOM   536   N NE2 . HIS A  1 75  ? 234.533 231.636 188.394 1.00 145.76 ? 105 HIS A NE2 1 
ATOM   537   N N   . GLU A  1 76  ? 231.040 230.952 192.226 1.00 148.14 ? 106 GLU A N   1 
ATOM   538   C CA  . GLU A  1 76  ? 230.213 229.807 191.869 1.00 148.14 ? 106 GLU A CA  1 
ATOM   539   C C   . GLU A  1 76  ? 228.741 230.194 191.800 1.00 148.14 ? 106 GLU A C   1 
ATOM   540   O O   . GLU A  1 76  ? 228.023 229.771 190.888 1.00 148.14 ? 106 GLU A O   1 
ATOM   541   C CB  . GLU A  1 76  ? 230.440 228.678 192.874 1.00 148.14 ? 106 GLU A CB  1 
ATOM   542   C CG  . GLU A  1 76  ? 229.686 227.395 192.571 1.00 148.14 ? 106 GLU A CG  1 
ATOM   543   C CD  . GLU A  1 76  ? 229.993 226.299 193.570 1.00 148.14 ? 106 GLU A CD  1 
ATOM   544   O OE1 . GLU A  1 76  ? 230.882 226.501 194.423 1.00 148.14 ? 106 GLU A OE1 1 
ATOM   545   O OE2 . GLU A  1 76  ? 229.349 225.232 193.499 1.00 148.14 ? 106 GLU A OE2 1 
ATOM   546   N N   . ASP A  1 77  ? 228.272 231.013 192.743 1.00 154.82 ? 107 ASP A N   1 
ATOM   547   C CA  . ASP A  1 77  ? 226.865 231.382 192.754 1.00 154.82 ? 107 ASP A CA  1 
ATOM   548   C C   . ASP A  1 77  ? 226.529 232.284 191.577 1.00 154.82 ? 107 ASP A C   1 
ATOM   549   O O   . ASP A  1 77  ? 225.466 232.140 190.966 1.00 154.82 ? 107 ASP A O   1 
ATOM   550   C CB  . ASP A  1 77  ? 226.514 232.072 194.071 1.00 154.82 ? 107 ASP A CB  1 
ATOM   551   C CG  . ASP A  1 77  ? 225.020 232.218 194.271 1.00 154.82 ? 107 ASP A CG  1 
ATOM   552   O OD1 . ASP A  1 77  ? 224.346 231.193 194.511 1.00 154.82 ? 107 ASP A OD1 1 
ATOM   553   O OD2 . ASP A  1 77  ? 224.518 233.357 194.180 1.00 154.82 ? 107 ASP A OD2 1 
ATOM   554   N N   . ILE A  1 78  ? 227.416 233.225 191.245 1.00 153.77 ? 108 ILE A N   1 
ATOM   555   C CA  . ILE A  1 78  ? 227.136 234.113 190.122 1.00 153.77 ? 108 ILE A CA  1 
ATOM   556   C C   . ILE A  1 78  ? 227.125 233.331 188.813 1.00 153.77 ? 108 ILE A C   1 
ATOM   557   O O   . ILE A  1 78  ? 226.245 233.538 187.968 1.00 153.77 ? 108 ILE A O   1 
ATOM   558   C CB  . ILE A  1 78  ? 228.131 235.294 190.108 1.00 153.77 ? 108 ILE A CB  1 
ATOM   559   C CG1 . ILE A  1 78  ? 227.839 236.201 191.314 1.00 153.77 ? 108 ILE A CG1 1 
ATOM   560   C CG2 . ILE A  1 78  ? 228.064 236.097 188.788 1.00 153.77 ? 108 ILE A CG2 1 
ATOM   561   C CD1 . ILE A  1 78  ? 228.867 237.271 191.589 1.00 153.77 ? 108 ILE A CD1 1 
ATOM   562   N N   . ILE A  1 79  ? 228.089 232.425 188.615 1.00 154.42 ? 109 ILE A N   1 
ATOM   563   C CA  . ILE A  1 79  ? 228.077 231.648 187.379 1.00 154.42 ? 109 ILE A CA  1 
ATOM   564   C C   . ILE A  1 79  ? 226.854 230.737 187.342 1.00 154.42 ? 109 ILE A C   1 
ATOM   565   O O   . ILE A  1 79  ? 226.268 230.510 186.276 1.00 154.42 ? 109 ILE A O   1 
ATOM   566   C CB  . ILE A  1 79  ? 229.400 230.868 187.199 1.00 154.42 ? 109 ILE A CB  1 
ATOM   567   C CG1 . ILE A  1 79  ? 229.502 230.222 185.809 1.00 154.42 ? 109 ILE A CG1 1 
ATOM   568   C CG2 . ILE A  1 79  ? 229.580 229.790 188.248 1.00 154.42 ? 109 ILE A CG2 1 
ATOM   569   C CD1 . ILE A  1 79  ? 229.592 231.202 184.661 1.00 154.42 ? 109 ILE A CD1 1 
ATOM   570   N N   . SER A  1 80  ? 226.450 230.197 188.497 1.00 160.42 ? 110 SER A N   1 
ATOM   571   C CA  . SER A  1 80  ? 225.255 229.363 188.538 1.00 160.42 ? 110 SER A CA  1 
ATOM   572   C C   . SER A  1 80  ? 224.020 230.166 188.152 1.00 160.42 ? 110 SER A C   1 
ATOM   573   O O   . SER A  1 80  ? 223.183 229.693 187.376 1.00 160.42 ? 110 SER A O   1 
ATOM   574   C CB  . SER A  1 80  ? 225.087 228.756 189.929 1.00 160.42 ? 110 SER A CB  1 
ATOM   575   O OG  . SER A  1 80  ? 223.932 227.938 189.988 1.00 160.42 ? 110 SER A OG  1 
ATOM   576   N N   . LEU A  1 81  ? 223.890 231.384 188.687 1.00 160.25 ? 111 LEU A N   1 
ATOM   577   C CA  . LEU A  1 81  ? 222.747 232.225 188.348 1.00 160.25 ? 111 LEU A CA  1 
ATOM   578   C C   . LEU A  1 81  ? 222.749 232.556 186.866 1.00 160.25 ? 111 LEU A C   1 
ATOM   579   O O   . LEU A  1 81  ? 221.701 232.521 186.209 1.00 160.25 ? 111 LEU A O   1 
ATOM   580   C CB  . LEU A  1 81  ? 222.770 233.513 189.172 1.00 160.25 ? 111 LEU A CB  1 
ATOM   581   C CG  . LEU A  1 81  ? 222.480 233.429 190.671 1.00 160.25 ? 111 LEU A CG  1 
ATOM   582   C CD1 . LEU A  1 81  ? 222.823 234.752 191.337 1.00 160.25 ? 111 LEU A CD1 1 
ATOM   583   C CD2 . LEU A  1 81  ? 221.026 233.070 190.935 1.00 160.25 ? 111 LEU A CD2 1 
ATOM   584   N N   . TRP A  1 82  ? 223.927 232.873 186.323 1.00 164.76 ? 112 TRP A N   1 
ATOM   585   C CA  . TRP A  1 82  ? 224.041 233.184 184.904 1.00 164.76 ? 112 TRP A CA  1 
ATOM   586   C C   . TRP A  1 82  ? 223.586 232.003 184.057 1.00 164.76 ? 112 TRP A C   1 
ATOM   587   O O   . TRP A  1 82  ? 222.742 232.149 183.164 1.00 164.76 ? 112 TRP A O   1 
ATOM   588   C CB  . TRP A  1 82  ? 225.484 233.552 184.569 1.00 164.76 ? 112 TRP A CB  1 
ATOM   589   C CG  . TRP A  1 82  ? 225.692 233.898 183.134 1.00 164.76 ? 112 TRP A CG  1 
ATOM   590   C CD1 . TRP A  1 82  ? 226.157 233.077 182.150 1.00 164.76 ? 112 TRP A CD1 1 
ATOM   591   C CD2 . TRP A  1 82  ? 225.469 235.173 182.523 1.00 164.76 ? 112 TRP A CD2 1 
ATOM   592   N NE1 . TRP A  1 82  ? 226.225 233.760 180.959 1.00 164.76 ? 112 TRP A NE1 1 
ATOM   593   C CE2 . TRP A  1 82  ? 225.809 235.049 181.163 1.00 164.76 ? 112 TRP A CE2 1 
ATOM   594   C CE3 . TRP A  1 82  ? 225.007 236.405 182.994 1.00 164.76 ? 112 TRP A CE3 1 
ATOM   595   C CZ2 . TRP A  1 82  ? 225.703 236.110 180.268 1.00 164.76 ? 112 TRP A CZ2 1 
ATOM   596   C CZ3 . TRP A  1 82  ? 224.906 237.458 182.106 1.00 164.76 ? 112 TRP A CZ3 1 
ATOM   597   C CH2 . TRP A  1 82  ? 225.257 237.306 180.760 1.00 164.76 ? 112 TRP A CH2 1 
ATOM   598   N N   . ASP A  1 83  ? 224.139 230.819 184.327 1.00 168.42 ? 113 ASP A N   1 
ATOM   599   C CA  . ASP A  1 83  ? 223.846 229.658 183.496 1.00 168.42 ? 113 ASP A CA  1 
ATOM   600   C C   . ASP A  1 83  ? 222.390 229.238 183.631 1.00 168.42 ? 113 ASP A C   1 
ATOM   601   O O   . ASP A  1 83  ? 221.739 228.916 182.632 1.00 168.42 ? 113 ASP A O   1 
ATOM   602   C CB  . ASP A  1 83  ? 224.762 228.499 183.883 1.00 168.42 ? 113 ASP A CB  1 
ATOM   603   C CG  . ASP A  1 83  ? 226.194 228.710 183.440 1.00 168.42 ? 113 ASP A CG  1 
ATOM   604   O OD1 . ASP A  1 83  ? 226.439 229.568 182.567 1.00 168.42 ? 113 ASP A OD1 1 
ATOM   605   O OD2 . ASP A  1 83  ? 227.083 228.014 183.973 1.00 168.42 ? 113 ASP A OD2 1 
ATOM   606   N N   . GLN A  1 84  ? 221.854 229.255 184.853 1.00 177.97 ? 114 GLN A N   1 
ATOM   607   C CA  . GLN A  1 84  ? 220.482 228.811 185.066 1.00 177.97 ? 114 GLN A CA  1 
ATOM   608   C C   . GLN A  1 84  ? 219.489 229.791 184.459 1.00 177.97 ? 114 GLN A C   1 
ATOM   609   O O   . GLN A  1 84  ? 218.472 229.379 183.888 1.00 177.97 ? 114 GLN A O   1 
ATOM   610   C CB  . GLN A  1 84  ? 220.224 228.636 186.565 1.00 177.97 ? 114 GLN A CB  1 
ATOM   611   C CG  . GLN A  1 84  ? 218.858 228.062 186.932 1.00 177.97 ? 114 GLN A CG  1 
ATOM   612   C CD  . GLN A  1 84  ? 218.638 226.669 186.379 1.00 177.97 ? 114 GLN A CD  1 
ATOM   613   O OE1 . GLN A  1 84  ? 219.537 225.829 186.406 1.00 177.97 ? 114 GLN A OE1 1 
ATOM   614   N NE2 . GLN A  1 84  ? 217.436 226.415 185.876 1.00 177.97 ? 114 GLN A NE2 1 
ATOM   615   N N   . SER A  1 85  ? 219.767 231.091 184.567 1.00 170.63 ? 115 SER A N   1 
ATOM   616   C CA  . SER A  1 85  ? 218.817 232.087 184.089 1.00 170.63 ? 115 SER A CA  1 
ATOM   617   C C   . SER A  1 85  ? 218.677 232.060 182.574 1.00 170.63 ? 115 SER A C   1 
ATOM   618   O O   . SER A  1 85  ? 217.630 232.455 182.050 1.00 170.63 ? 115 SER A O   1 
ATOM   619   C CB  . SER A  1 85  ? 219.246 233.480 184.549 1.00 170.63 ? 115 SER A CB  1 
ATOM   620   O OG  . SER A  1 85  ? 219.122 233.616 185.954 1.00 170.63 ? 115 SER A OG  1 
ATOM   621   N N   . LEU A  1 86  ? 219.704 231.599 181.856 1.00 173.26 ? 116 LEU A N   1 
ATOM   622   C CA  . LEU A  1 86  ? 219.672 231.546 180.401 1.00 173.26 ? 116 LEU A CA  1 
ATOM   623   C C   . LEU A  1 86  ? 219.345 230.160 179.852 1.00 173.26 ? 116 LEU A C   1 
ATOM   624   O O   . LEU A  1 86  ? 219.471 229.948 178.642 1.00 173.26 ? 116 LEU A O   1 
ATOM   625   C CB  . LEU A  1 86  ? 221.016 232.014 179.838 1.00 173.26 ? 116 LEU A CB  1 
ATOM   626   C CG  . LEU A  1 86  ? 221.472 233.436 180.188 1.00 173.26 ? 116 LEU A CG  1 
ATOM   627   C CD1 . LEU A  1 86  ? 222.828 233.714 179.556 1.00 173.26 ? 116 LEU A CD1 1 
ATOM   628   C CD2 . LEU A  1 86  ? 220.466 234.509 179.787 1.00 173.26 ? 116 LEU A CD2 1 
ATOM   629   N N   . LYS A  1 87  ? 218.927 229.209 180.698 1.00 175.24 ? 117 LYS A N   1 
ATOM   630   C CA  . LYS A  1 87  ? 218.487 227.924 180.153 1.00 175.24 ? 117 LYS A CA  1 
ATOM   631   C C   . LYS A  1 87  ? 217.195 228.052 179.357 1.00 175.24 ? 117 LYS A C   1 
ATOM   632   O O   . LYS A  1 87  ? 217.157 227.579 178.207 1.00 175.24 ? 117 LYS A O   1 
ATOM   633   C CB  . LYS A  1 87  ? 218.348 226.887 181.272 1.00 175.24 ? 117 LYS A CB  1 
ATOM   634   C CG  . LYS A  1 87  ? 219.660 226.347 181.806 1.00 175.24 ? 117 LYS A CG  1 
ATOM   635   C CD  . LYS A  1 87  ? 219.423 225.376 182.953 1.00 175.24 ? 117 LYS A CD  1 
ATOM   636   C CE  . LYS A  1 87  ? 220.728 224.829 183.507 1.00 175.24 ? 117 LYS A CE  1 
ATOM   637   N NZ  . LYS A  1 87  ? 220.514 224.014 184.735 1.00 175.24 ? 117 LYS A NZ  1 
ATOM   638   N N   . PRO A  1 88  ? 216.111 228.666 179.875 1.00 181.34 ? 118 PRO A N   1 
ATOM   639   C CA  . PRO A  1 88  ? 214.860 228.706 179.097 1.00 181.34 ? 118 PRO A CA  1 
ATOM   640   C C   . PRO A  1 88  ? 214.848 229.828 178.062 1.00 181.34 ? 118 PRO A C   1 
ATOM   641   O O   . PRO A  1 88  ? 213.999 230.722 178.086 1.00 181.34 ? 118 PRO A O   1 
ATOM   642   C CB  . PRO A  1 88  ? 213.805 228.892 180.193 1.00 181.34 ? 118 PRO A CB  1 
ATOM   643   C CG  . PRO A  1 88  ? 214.485 229.726 181.202 1.00 181.34 ? 118 PRO A CG  1 
ATOM   644   C CD  . PRO A  1 88  ? 215.935 229.304 181.195 1.00 181.34 ? 118 PRO A CD  1 
ATOM   645   N N   . CYS A  1 89  ? 215.784 229.764 177.116 1.00 183.74 ? 119 CYS A N   1 
ATOM   646   C CA  . CYS A  1 89  ? 215.958 230.798 176.104 1.00 183.74 ? 119 CYS A CA  1 
ATOM   647   C C   . CYS A  1 89  ? 216.230 230.103 174.776 1.00 183.74 ? 119 CYS A C   1 
ATOM   648   O O   . CYS A  1 89  ? 216.417 228.885 174.716 1.00 183.74 ? 119 CYS A O   1 
ATOM   649   C CB  . CYS A  1 89  ? 217.087 231.779 176.463 1.00 183.74 ? 119 CYS A CB  1 
ATOM   650   S SG  . CYS A  1 89  ? 216.920 232.625 178.077 1.00 183.74 ? 119 CYS A SG  1 
ATOM   651   N N   . VAL A  1 90  ? 216.256 230.887 173.702 1.00 170.41 ? 120 VAL A N   1 
ATOM   652   C CA  . VAL A  1 90  ? 216.391 230.336 172.356 1.00 170.41 ? 120 VAL A CA  1 
ATOM   653   C C   . VAL A  1 90  ? 217.859 230.042 172.067 1.00 170.41 ? 120 VAL A C   1 
ATOM   654   O O   . VAL A  1 90  ? 218.710 230.933 172.153 1.00 170.41 ? 120 VAL A O   1 
ATOM   655   C CB  . VAL A  1 90  ? 215.805 231.306 171.314 1.00 170.41 ? 120 VAL A CB  1 
ATOM   656   C CG1 . VAL A  1 90  ? 216.001 230.799 169.874 1.00 170.41 ? 120 VAL A CG1 1 
ATOM   657   C CG2 . VAL A  1 90  ? 214.326 231.561 171.587 1.00 170.41 ? 120 VAL A CG2 1 
ATOM   658   N N   . LYS A  1 91  ? 218.153 228.788 171.719 1.00 169.28 ? 121 LYS A N   1 
ATOM   659   C CA  . LYS A  1 91  ? 219.492 228.406 171.288 1.00 169.28 ? 121 LYS A CA  1 
ATOM   660   C C   . LYS A  1 91  ? 219.627 228.695 169.799 1.00 169.28 ? 121 LYS A C   1 
ATOM   661   O O   . LYS A  1 91  ? 218.802 228.244 168.998 1.00 169.28 ? 121 LYS A O   1 
ATOM   662   C CB  . LYS A  1 91  ? 219.750 226.927 171.574 1.00 169.28 ? 121 LYS A CB  1 
ATOM   663   C CG  . LYS A  1 91  ? 221.172 226.476 171.265 1.00 169.28 ? 121 LYS A CG  1 
ATOM   664   C CD  . LYS A  1 91  ? 221.401 225.025 171.659 1.00 169.28 ? 121 LYS A CD  1 
ATOM   665   C CE  . LYS A  1 91  ? 222.837 224.596 171.386 1.00 169.28 ? 121 LYS A CE  1 
ATOM   666   N NZ  . LYS A  1 91  ? 223.090 223.175 171.760 1.00 169.28 ? 121 LYS A NZ  1 
ATOM   667   N N   . LEU A  1 92  ? 220.667 229.439 169.423 1.00 165.87 ? 122 LEU A N   1 
ATOM   668   C CA  . LEU A  1 92  ? 220.803 229.903 168.042 1.00 165.87 ? 122 LEU A CA  1 
ATOM   669   C C   . LEU A  1 92  ? 221.586 228.902 167.188 1.00 165.87 ? 122 LEU A C   1 
ATOM   670   O O   . LEU A  1 92  ? 222.671 229.180 166.679 1.00 165.87 ? 122 LEU A O   1 
ATOM   671   C CB  . LEU A  1 92  ? 221.461 231.277 168.020 1.00 165.87 ? 122 LEU A CB  1 
ATOM   672   C CG  . LEU A  1 92  ? 220.714 232.419 168.715 1.00 165.87 ? 122 LEU A CG  1 
ATOM   673   C CD1 . LEU A  1 92  ? 221.542 233.695 168.674 1.00 165.87 ? 122 LEU A CD1 1 
ATOM   674   C CD2 . LEU A  1 92  ? 219.335 232.675 168.111 1.00 165.87 ? 122 LEU A CD2 1 
ATOM   675   N N   . THR A  1 93  ? 221.011 227.711 167.048 1.00 160.03 ? 123 THR A N   1 
ATOM   676   C CA  . THR A  1 93  ? 221.567 226.719 166.130 1.00 160.03 ? 123 THR A CA  1 
ATOM   677   C C   . THR A  1 93  ? 221.628 227.216 164.687 1.00 160.03 ? 123 THR A C   1 
ATOM   678   O O   . THR A  1 93  ? 222.693 227.082 164.059 1.00 160.03 ? 123 THR A O   1 
ATOM   679   C CB  . THR A  1 93  ? 220.761 225.418 166.247 1.00 160.03 ? 123 THR A CB  1 
ATOM   680   O OG1 . THR A  1 93  ? 220.881 224.906 167.579 1.00 160.03 ? 123 THR A OG1 1 
ATOM   681   C CG2 . THR A  1 93  ? 221.259 224.341 165.268 1.00 160.03 ? 123 THR A CG2 1 
ATOM   682   N N   . PRO A  1 94  ? 220.566 227.789 164.100 1.00 162.42 ? 124 PRO A N   1 
ATOM   683   C CA  . PRO A  1 94  ? 220.629 228.168 162.678 1.00 162.42 ? 124 PRO A CA  1 
ATOM   684   C C   . PRO A  1 94  ? 221.572 229.313 162.336 1.00 162.42 ? 124 PRO A C   1 
ATOM   685   O O   . PRO A  1 94  ? 221.636 229.676 161.157 1.00 162.42 ? 124 PRO A O   1 
ATOM   686   C CB  . PRO A  1 94  ? 219.174 228.533 162.348 1.00 162.42 ? 124 PRO A CB  1 
ATOM   687   C CG  . PRO A  1 94  ? 218.591 228.937 163.608 1.00 162.42 ? 124 PRO A CG  1 
ATOM   688   C CD  . PRO A  1 94  ? 219.223 228.071 164.650 1.00 162.42 ? 124 PRO A CD  1 
ATOM   689   N N   . LEU A  1 95  ? 222.269 229.932 163.291 1.00 164.32 ? 125 LEU A N   1 
ATOM   690   C CA  . LEU A  1 95  ? 223.206 230.993 162.932 1.00 164.32 ? 125 LEU A CA  1 
ATOM   691   C C   . LEU A  1 95  ? 224.571 230.479 162.499 1.00 164.32 ? 125 LEU A C   1 
ATOM   692   O O   . LEU A  1 95  ? 225.338 231.257 161.920 1.00 164.32 ? 125 LEU A O   1 
ATOM   693   C CB  . LEU A  1 95  ? 223.409 231.979 164.080 1.00 164.32 ? 125 LEU A CB  1 
ATOM   694   C CG  . LEU A  1 95  ? 222.491 233.202 164.053 1.00 164.32 ? 125 LEU A CG  1 
ATOM   695   C CD1 . LEU A  1 95  ? 221.018 232.844 164.235 1.00 164.32 ? 125 LEU A CD1 1 
ATOM   696   C CD2 . LEU A  1 95  ? 222.972 234.216 165.070 1.00 164.32 ? 125 LEU A CD2 1 
ATOM   697   N N   . CYS A  1 96  ? 224.898 229.210 162.743 1.00 165.64 ? 126 CYS A N   1 
ATOM   698   C CA  . CYS A  1 96  ? 226.194 228.675 162.321 1.00 165.64 ? 126 CYS A CA  1 
ATOM   699   C C   . CYS A  1 96  ? 226.038 228.158 160.890 1.00 165.64 ? 126 CYS A C   1 
ATOM   700   O O   . CYS A  1 96  ? 225.933 226.963 160.613 1.00 165.64 ? 126 CYS A O   1 
ATOM   701   C CB  . CYS A  1 96  ? 226.683 227.598 163.283 1.00 165.64 ? 126 CYS A CB  1 
ATOM   702   S SG  . CYS A  1 96  ? 228.412 227.145 162.978 1.00 165.64 ? 126 CYS A SG  1 
ATOM   703   N N   . VAL A  1 97  ? 225.976 229.130 159.980 1.00 166.48 ? 127 VAL A N   1 
ATOM   704   C CA  . VAL A  1 97  ? 225.703 228.939 158.562 1.00 166.48 ? 127 VAL A CA  1 
ATOM   705   C C   . VAL A  1 97  ? 226.730 229.737 157.771 1.00 166.48 ? 127 VAL A C   1 
ATOM   706   O O   . VAL A  1 97  ? 227.494 230.527 158.326 1.00 166.48 ? 127 VAL A O   1 
ATOM   707   C CB  . VAL A  1 97  ? 224.264 229.349 158.180 1.00 166.48 ? 127 VAL A CB  1 
ATOM   708   C CG1 . VAL A  1 97  ? 223.275 228.493 158.924 1.00 166.48 ? 127 VAL A CG1 1 
ATOM   709   C CG2 . VAL A  1 97  ? 224.000 230.826 158.490 1.00 166.48 ? 127 VAL A CG2 1 
ATOM   710   N N   . THR A  1 98  ? 226.743 229.527 156.458 1.00 165.60 ? 128 THR A N   1 
ATOM   711   C CA  . THR A  1 98  ? 227.604 230.343 155.617 1.00 165.60 ? 128 THR A CA  1 
ATOM   712   C C   . THR A  1 98  ? 226.989 231.730 155.522 1.00 165.60 ? 128 THR A C   1 
ATOM   713   O O   . THR A  1 98  ? 225.815 231.882 155.171 1.00 165.60 ? 128 THR A O   1 
ATOM   714   C CB  . THR A  1 98  ? 227.754 229.713 154.231 1.00 165.60 ? 128 THR A CB  1 
ATOM   715   O OG1 . THR A  1 98  ? 228.292 228.392 154.362 1.00 165.60 ? 128 THR A OG1 1 
ATOM   716   C CG2 . THR A  1 98  ? 228.692 230.535 153.341 1.00 165.60 ? 128 THR A CG2 1 
ATOM   717   N N   . LEU A  1 99  ? 227.793 232.740 155.836 1.00 167.44 ? 129 LEU A N   1 
ATOM   718   C CA  . LEU A  1 99  ? 227.354 234.123 155.892 1.00 167.44 ? 129 LEU A CA  1 
ATOM   719   C C   . LEU A  1 99  ? 227.977 234.898 154.738 1.00 167.44 ? 129 LEU A C   1 
ATOM   720   O O   . LEU A  1 99  ? 229.151 234.701 154.431 1.00 167.44 ? 129 LEU A O   1 
ATOM   721   C CB  . LEU A  1 99  ? 227.787 234.712 157.236 1.00 167.44 ? 129 LEU A CB  1 
ATOM   722   C CG  . LEU A  1 99  ? 227.289 236.065 157.693 1.00 167.44 ? 129 LEU A CG  1 
ATOM   723   C CD1 . LEU A  1 99  ? 225.826 235.959 158.019 1.00 167.44 ? 129 LEU A CD1 1 
ATOM   724   C CD2 . LEU A  1 99  ? 228.078 236.562 158.891 1.00 167.44 ? 129 LEU A CD2 1 
ATOM   725   N N   . GLN A  1 100 ? 227.196 235.753 154.074 1.00 168.48 ? 130 GLN A N   1 
ATOM   726   C CA  . GLN A  1 100 ? 227.704 236.594 152.988 1.00 168.48 ? 130 GLN A CA  1 
ATOM   727   C C   . GLN A  1 100 ? 227.627 238.051 153.421 1.00 168.48 ? 130 GLN A C   1 
ATOM   728   O O   . GLN A  1 100 ? 226.526 238.569 153.613 1.00 168.48 ? 130 GLN A O   1 
ATOM   729   C CB  . GLN A  1 100 ? 226.916 236.368 151.699 1.00 168.48 ? 130 GLN A CB  1 
ATOM   730   C CG  . GLN A  1 100 ? 226.930 234.924 151.212 1.00 168.48 ? 130 GLN A CG  1 
ATOM   731   C CD  . GLN A  1 100 ? 228.311 234.470 150.776 1.00 168.48 ? 130 GLN A CD  1 
ATOM   732   O OE1 . GLN A  1 100 ? 229.147 235.280 150.377 1.00 168.48 ? 130 GLN A OE1 1 
ATOM   733   N NE2 . GLN A  1 100 ? 228.557 233.167 150.852 1.00 168.48 ? 130 GLN A NE2 1 
ATOM   734   N N   . CYS A  1 101 ? 228.778 238.727 153.520 1.00 159.94 ? 131 CYS A N   1 
ATOM   735   C CA  . CYS A  1 101 ? 228.819 240.068 154.101 1.00 159.94 ? 131 CYS A CA  1 
ATOM   736   C C   . CYS A  1 101 ? 229.452 241.087 153.169 1.00 159.94 ? 131 CYS A C   1 
ATOM   737   O O   . CYS A  1 101 ? 230.317 240.767 152.347 1.00 159.94 ? 131 CYS A O   1 
ATOM   738   C CB  . CYS A  1 101 ? 229.597 240.105 155.419 1.00 159.94 ? 131 CYS A CB  1 
ATOM   739   S SG  . CYS A  1 101 ? 229.058 238.952 156.683 1.00 159.94 ? 131 CYS A SG  1 
ATOM   740   N N   . THR A  1 102 ? 228.994 242.329 153.326 1.00 165.83 ? 132 THR A N   1 
ATOM   741   C CA  . THR A  1 102 ? 229.566 243.510 152.700 1.00 165.83 ? 132 THR A CA  1 
ATOM   742   C C   . THR A  1 102 ? 229.723 244.595 153.764 1.00 165.83 ? 132 THR A C   1 
ATOM   743   O O   . THR A  1 102 ? 229.376 244.403 154.933 1.00 165.83 ? 132 THR A O   1 
ATOM   744   C CB  . THR A  1 102 ? 228.699 243.978 151.519 1.00 165.83 ? 132 THR A CB  1 
ATOM   745   O OG1 . THR A  1 102 ? 229.383 245.009 150.794 1.00 165.83 ? 132 THR A OG1 1 
ATOM   746   C CG2 . THR A  1 102 ? 227.314 244.477 151.974 1.00 165.83 ? 132 THR A CG2 1 
ATOM   747   N N   . ASN A  1 103 ? 230.231 245.754 153.350 1.00 177.48 ? 133 ASN A N   1 
ATOM   748   C CA  . ASN A  1 103 ? 230.428 246.877 154.260 1.00 177.48 ? 133 ASN A CA  1 
ATOM   749   C C   . ASN A  1 103 ? 229.120 247.647 154.411 1.00 177.48 ? 133 ASN A C   1 
ATOM   750   O O   . ASN A  1 103 ? 228.572 248.148 153.423 1.00 177.48 ? 133 ASN A O   1 
ATOM   751   C CB  . ASN A  1 103 ? 231.535 247.793 153.745 1.00 177.48 ? 133 ASN A CB  1 
ATOM   752   C CG  . ASN A  1 103 ? 231.892 248.899 154.728 1.00 177.48 ? 133 ASN A CG  1 
ATOM   753   O OD1 . ASN A  1 103 ? 231.265 249.051 155.778 1.00 177.48 ? 133 ASN A OD1 1 
ATOM   754   N ND2 . ASN A  1 103 ? 232.904 249.688 154.382 1.00 177.48 ? 133 ASN A ND2 1 
ATOM   755   N N   . TYR A  1 104 ? 228.613 247.719 155.646 1.00 165.91 ? 134 TYR A N   1 
ATOM   756   C CA  . TYR A  1 104 ? 227.373 248.445 155.910 1.00 165.91 ? 134 TYR A CA  1 
ATOM   757   C C   . TYR A  1 104 ? 227.455 249.900 155.462 1.00 165.91 ? 134 TYR A C   1 
ATOM   758   O O   . TYR A  1 104 ? 226.495 250.436 154.895 1.00 165.91 ? 134 TYR A O   1 
ATOM   759   C CB  . TYR A  1 104 ? 227.036 248.373 157.398 1.00 165.91 ? 134 TYR A CB  1 
ATOM   760   C CG  . TYR A  1 104 ? 225.875 249.255 157.787 1.00 165.91 ? 134 TYR A CG  1 
ATOM   761   C CD1 . TYR A  1 104 ? 224.591 248.982 157.338 1.00 165.91 ? 134 TYR A CD1 1 
ATOM   762   C CD2 . TYR A  1 104 ? 226.063 250.364 158.598 1.00 165.91 ? 134 TYR A CD2 1 
ATOM   763   C CE1 . TYR A  1 104 ? 223.526 249.786 157.691 1.00 165.91 ? 134 TYR A CE1 1 
ATOM   764   C CE2 . TYR A  1 104 ? 225.004 251.176 158.956 1.00 165.91 ? 134 TYR A CE2 1 
ATOM   765   C CZ  . TYR A  1 104 ? 223.738 250.879 158.501 1.00 165.91 ? 134 TYR A CZ  1 
ATOM   766   O OH  . TYR A  1 104 ? 222.679 251.687 158.844 1.00 165.91 ? 134 TYR A OH  1 
ATOM   767   N N   . ALA A  1 105 ? 228.591 250.555 155.706 1.00 173.96 ? 135 ALA A N   1 
ATOM   768   C CA  . ALA A  1 105 ? 228.783 251.976 155.416 1.00 173.96 ? 135 ALA A CA  1 
ATOM   769   C C   . ALA A  1 105 ? 230.057 252.115 154.590 1.00 173.96 ? 135 ALA A C   1 
ATOM   770   O O   . ALA A  1 105 ? 231.154 252.247 155.147 1.00 173.96 ? 135 ALA A O   1 
ATOM   771   C CB  . ALA A  1 105 ? 228.860 252.790 156.705 1.00 173.96 ? 135 ALA A CB  1 
ATOM   772   N N   . PRO A  1 106 ? 229.960 252.049 153.257 1.00 179.06 ? 136 PRO A N   1 
ATOM   773   C CA  . PRO A  1 106 ? 231.182 252.133 152.435 1.00 179.06 ? 136 PRO A CA  1 
ATOM   774   C C   . PRO A  1 106 ? 231.984 253.422 152.581 1.00 179.06 ? 136 PRO A C   1 
ATOM   775   O O   . PRO A  1 106 ? 233.183 253.396 152.276 1.00 179.06 ? 136 PRO A O   1 
ATOM   776   C CB  . PRO A  1 106 ? 230.651 251.967 151.005 1.00 179.06 ? 136 PRO A CB  1 
ATOM   777   C CG  . PRO A  1 106 ? 229.389 251.208 151.161 1.00 179.06 ? 136 PRO A CG  1 
ATOM   778   C CD  . PRO A  1 106 ? 228.787 251.686 152.440 1.00 179.06 ? 136 PRO A CD  1 
ATOM   779   N N   . LYS A  1 107 ? 231.390 254.537 153.021 1.00 184.54 ? 137 LYS A N   1 
ATOM   780   C CA  . LYS A  1 107 ? 232.117 255.806 153.131 1.00 184.54 ? 137 LYS A CA  1 
ATOM   781   C C   . LYS A  1 107 ? 231.785 256.522 154.433 1.00 184.54 ? 137 LYS A C   1 
ATOM   782   O O   . LYS A  1 107 ? 230.667 257.013 154.617 1.00 184.54 ? 137 LYS A O   1 
ATOM   783   C CB  . LYS A  1 107 ? 231.861 256.727 151.931 1.00 184.54 ? 137 LYS A CB  1 
ATOM   784   C CG  . LYS A  1 107 ? 232.525 258.121 152.079 1.00 184.54 ? 137 LYS A CG  1 
ATOM   785   C CD  . LYS A  1 107 ? 234.047 258.009 152.083 1.00 184.54 ? 137 LYS A CD  1 
ATOM   786   C CE  . LYS A  1 107 ? 234.732 259.361 151.978 1.00 184.54 ? 137 LYS A CE  1 
ATOM   787   N NZ  . LYS A  1 107 ? 234.522 260.181 153.202 1.00 184.54 ? 137 LYS A NZ  1 
ATOM   788   N N   . LEU A  1 108 ? 232.771 256.579 155.322 1.00 177.69 ? 138 LEU A N   1 
ATOM   789   C CA  . LEU A  1 108 ? 232.716 257.252 156.613 1.00 177.69 ? 138 LEU A CA  1 
ATOM   790   C C   . LEU A  1 108 ? 234.130 257.237 157.170 1.00 177.69 ? 138 LEU A C   1 
ATOM   791   O O   . LEU A  1 108 ? 234.896 256.307 156.906 1.00 177.69 ? 138 LEU A O   1 
ATOM   792   C CB  . LEU A  1 108 ? 231.714 256.608 157.582 1.00 177.69 ? 138 LEU A CB  1 
ATOM   793   C CG  . LEU A  1 108 ? 231.963 255.256 158.251 1.00 177.69 ? 138 LEU A CG  1 
ATOM   794   C CD1 . LEU A  1 108 ? 230.867 254.944 159.258 1.00 177.69 ? 138 LEU A CD1 1 
ATOM   795   C CD2 . LEU A  1 108 ? 232.048 254.166 157.217 1.00 177.69 ? 138 LEU A CD2 1 
ATOM   796   N N   . ARG A  1 109 ? 234.470 258.273 157.935 1.00 190.83 ? 139 ARG A N   1 
ATOM   797   C CA  . ARG A  1 109 ? 235.793 258.418 158.534 1.00 190.83 ? 139 ARG A CA  1 
ATOM   798   C C   . ARG A  1 109 ? 235.688 258.652 160.031 1.00 190.83 ? 139 ARG A C   1 
ATOM   799   O O   . ARG A  1 109 ? 236.438 259.442 160.612 1.00 190.83 ? 139 ARG A O   1 
ATOM   800   C CB  . ARG A  1 109 ? 236.569 259.554 157.873 1.00 190.83 ? 139 ARG A CB  1 
ATOM   801   C CG  . ARG A  1 109 ? 236.750 259.398 156.374 1.00 190.83 ? 139 ARG A CG  1 
ATOM   802   C CD  . ARG A  1 109 ? 237.682 260.468 155.827 1.00 190.83 ? 139 ARG A CD  1 
ATOM   803   N NE  . ARG A  1 109 ? 239.076 260.200 156.165 1.00 190.83 ? 139 ARG A NE  1 
ATOM   804   C CZ  . ARG A  1 109 ? 240.072 261.067 156.034 1.00 190.83 ? 139 ARG A CZ  1 
ATOM   805   N NH1 . ARG A  1 109 ? 239.870 262.301 155.597 1.00 190.83 ? 139 ARG A NH1 1 
ATOM   806   N NH2 . ARG A  1 109 ? 241.306 260.688 156.353 1.00 190.83 ? 139 ARG A NH2 1 
ATOM   807   N N   . SER A  1 110 ? 234.756 257.953 160.675 1.00 178.68 ? 140 SER A N   1 
ATOM   808   C CA  . SER A  1 110 ? 234.502 258.082 162.103 1.00 178.68 ? 140 SER A CA  1 
ATOM   809   C C   . SER A  1 110 ? 235.169 256.964 162.897 1.00 178.68 ? 140 SER A C   1 
ATOM   810   O O   . SER A  1 110 ? 234.792 256.724 164.048 1.00 178.68 ? 140 SER A O   1 
ATOM   811   C CB  . SER A  1 110 ? 232.998 258.091 162.371 1.00 178.68 ? 140 SER A CB  1 
ATOM   812   O OG  . SER A  1 110 ? 232.403 256.875 161.955 1.00 178.68 ? 140 SER A OG  1 
ATOM   813   N N   . MET A  1 111 ? 236.122 256.257 162.281 1.00 173.99 ? 141 MET A N   1 
ATOM   814   C CA  . MET A  1 111 ? 236.823 255.085 162.802 1.00 173.99 ? 141 MET A CA  1 
ATOM   815   C C   . MET A  1 111 ? 235.924 253.856 162.835 1.00 173.99 ? 141 MET A C   1 
ATOM   816   O O   . MET A  1 111 ? 236.332 252.816 163.367 1.00 173.99 ? 141 MET A O   1 
ATOM   817   C CB  . MET A  1 111 ? 237.398 255.327 164.205 1.00 173.99 ? 141 MET A CB  1 
ATOM   818   C CG  . MET A  1 111 ? 238.393 256.478 164.287 1.00 173.99 ? 141 MET A CG  1 
ATOM   819   S SD  . MET A  1 111 ? 239.883 256.283 163.294 1.00 173.99 ? 141 MET A SD  1 
ATOM   820   C CE  . MET A  1 111 ? 240.756 255.043 164.241 1.00 173.99 ? 141 MET A CE  1 
ATOM   821   N N   . MET A  1 112 ? 234.731 253.929 162.238 1.00 170.14 ? 150 MET A N   1 
ATOM   822   C CA  . MET A  1 112 ? 233.824 252.801 162.097 1.00 170.14 ? 150 MET A CA  1 
ATOM   823   C C   . MET A  1 112 ? 233.861 252.194 160.699 1.00 170.14 ? 150 MET A C   1 
ATOM   824   O O   . MET A  1 112 ? 233.037 251.328 160.388 1.00 170.14 ? 150 MET A O   1 
ATOM   825   C CB  . MET A  1 112 ? 232.398 253.255 162.425 1.00 170.14 ? 150 MET A CB  1 
ATOM   826   C CG  . MET A  1 112 ? 232.168 253.628 163.887 1.00 170.14 ? 150 MET A CG  1 
ATOM   827   S SD  . MET A  1 112 ? 232.350 252.266 165.050 1.00 170.14 ? 150 MET A SD  1 
ATOM   828   C CE  . MET A  1 112 ? 230.864 251.325 164.712 1.00 170.14 ? 150 MET A CE  1 
ATOM   829   N N   . ARG A  1 113 ? 234.802 252.618 159.854 1.00 175.17 ? 151 ARG A N   1 
ATOM   830   C CA  . ARG A  1 113 ? 234.867 252.178 158.461 1.00 175.17 ? 151 ARG A CA  1 
ATOM   831   C C   . ARG A  1 113 ? 235.347 250.732 158.414 1.00 175.17 ? 151 ARG A C   1 
ATOM   832   O O   . ARG A  1 113 ? 236.512 250.423 158.162 1.00 175.17 ? 151 ARG A O   1 
ATOM   833   C CB  . ARG A  1 113 ? 235.720 253.145 157.645 1.00 175.17 ? 151 ARG A CB  1 
ATOM   834   C CG  . ARG A  1 113 ? 235.670 252.916 156.140 1.00 175.17 ? 151 ARG A CG  1 
ATOM   835   C CD  . ARG A  1 113 ? 236.588 253.879 155.391 1.00 175.17 ? 151 ARG A CD  1 
ATOM   836   N NE  . ARG A  1 113 ? 238.014 253.628 155.550 1.00 175.17 ? 151 ARG A NE  1 
ATOM   837   C CZ  . ARG A  1 113 ? 238.965 254.395 155.030 1.00 175.17 ? 151 ARG A CZ  1 
ATOM   838   N NH1 . ARG A  1 113 ? 238.679 255.481 154.326 1.00 175.17 ? 151 ARG A NH1 1 
ATOM   839   N NH2 . ARG A  1 113 ? 240.239 254.087 155.248 1.00 175.17 ? 151 ARG A NH2 1 
ATOM   840   N N   . GLY A  1 114 ? 234.393 249.831 158.631 1.00 166.35 ? 152 GLY A N   1 
ATOM   841   C CA  . GLY A  1 114 ? 234.618 248.397 158.702 1.00 166.35 ? 152 GLY A CA  1 
ATOM   842   C C   . GLY A  1 114 ? 234.256 247.775 160.033 1.00 166.35 ? 152 GLY A C   1 
ATOM   843   O O   . GLY A  1 114 ? 234.453 246.563 160.201 1.00 166.35 ? 152 GLY A O   1 
ATOM   844   N N   . GLU A  1 115 ? 233.727 248.539 160.993 1.00 165.42 ? 153 GLU A N   1 
ATOM   845   C CA  . GLU A  1 115 ? 233.324 247.960 162.268 1.00 165.42 ? 153 GLU A CA  1 
ATOM   846   C C   . GLU A  1 115 ? 232.005 247.215 162.156 1.00 165.42 ? 153 GLU A C   1 
ATOM   847   O O   . GLU A  1 115 ? 231.815 246.207 162.844 1.00 165.42 ? 153 GLU A O   1 
ATOM   848   C CB  . GLU A  1 115 ? 233.213 249.040 163.346 1.00 165.42 ? 153 GLU A CB  1 
ATOM   849   C CG  . GLU A  1 115 ? 234.531 249.621 163.826 1.00 165.42 ? 153 GLU A CG  1 
ATOM   850   C CD  . GLU A  1 115 ? 235.382 248.601 164.552 1.00 165.42 ? 153 GLU A CD  1 
ATOM   851   O OE1 . GLU A  1 115 ? 234.818 247.785 165.309 1.00 165.42 ? 153 GLU A OE1 1 
ATOM   852   O OE2 . GLU A  1 115 ? 236.615 248.634 164.398 1.00 165.42 ? 153 GLU A OE2 1 
ATOM   853   N N   . ILE A  1 116 ? 231.100 247.680 161.295 1.00 166.96 ? 154 ILE A N   1 
ATOM   854   C CA  . ILE A  1 116 ? 229.779 247.087 161.131 1.00 166.96 ? 154 ILE A CA  1 
ATOM   855   C C   . ILE A  1 116 ? 229.682 246.541 159.715 1.00 166.96 ? 154 ILE A C   1 
ATOM   856   O O   . ILE A  1 116 ? 229.912 247.270 158.743 1.00 166.96 ? 154 ILE A O   1 
ATOM   857   C CB  . ILE A  1 116 ? 228.658 248.113 161.408 1.00 166.96 ? 154 ILE A CB  1 
ATOM   858   C CG1 . ILE A  1 116 ? 228.781 248.670 162.837 1.00 166.96 ? 154 ILE A CG1 1 
ATOM   859   C CG2 . ILE A  1 116 ? 227.262 247.474 161.205 1.00 166.96 ? 154 ILE A CG2 1 
ATOM   860   C CD1 . ILE A  1 116 ? 227.880 249.863 163.152 1.00 166.96 ? 154 ILE A CD1 1 
ATOM   861   N N   . LYS A  1 117 ? 229.335 245.264 159.609 1.00 162.27 ? 155 LYS A N   1 
ATOM   862   C CA  . LYS A  1 117 ? 229.130 244.563 158.355 1.00 162.27 ? 155 LYS A CA  1 
ATOM   863   C C   . LYS A  1 117 ? 227.639 244.344 158.151 1.00 162.27 ? 155 LYS A C   1 
ATOM   864   O O   . LYS A  1 117 ? 226.888 244.145 159.113 1.00 162.27 ? 155 LYS A O   1 
ATOM   865   C CB  . LYS A  1 117 ? 229.861 243.218 158.343 1.00 162.27 ? 155 LYS A CB  1 
ATOM   866   C CG  . LYS A  1 117 ? 231.371 243.331 158.406 1.00 162.27 ? 155 LYS A CG  1 
ATOM   867   C CD  . LYS A  1 117 ? 232.025 241.970 158.245 1.00 162.27 ? 155 LYS A CD  1 
ATOM   868   C CE  . LYS A  1 117 ? 233.533 242.056 158.393 1.00 162.27 ? 155 LYS A CE  1 
ATOM   869   N NZ  . LYS A  1 117 ? 234.144 242.912 157.339 1.00 162.27 ? 155 LYS A NZ  1 
ATOM   870   N N   . ASN A  1 118 ? 227.232 244.341 156.883 1.00 161.44 ? 156 ASN A N   1 
ATOM   871   C CA  . ASN A  1 118 ? 225.872 244.027 156.460 1.00 161.44 ? 156 ASN A CA  1 
ATOM   872   C C   . ASN A  1 118 ? 225.900 242.637 155.839 1.00 161.44 ? 156 ASN A C   1 
ATOM   873   O O   . ASN A  1 118 ? 226.433 242.454 154.738 1.00 161.44 ? 156 ASN A O   1 
ATOM   874   C CB  . ASN A  1 118 ? 225.364 245.079 155.475 1.00 161.44 ? 156 ASN A CB  1 
ATOM   875   C CG  . ASN A  1 118 ? 223.979 244.773 154.950 1.00 161.44 ? 156 ASN A CG  1 
ATOM   876   O OD1 . ASN A  1 118 ? 223.181 244.110 155.609 1.00 161.44 ? 156 ASN A OD1 1 
ATOM   877   N ND2 . ASN A  1 118 ? 223.687 245.265 153.751 1.00 161.44 ? 156 ASN A ND2 1 
ATOM   878   N N   . CYS A  1 119 ? 225.375 241.656 156.575 1.00 167.08 ? 157 CYS A N   1 
ATOM   879   C CA  . CYS A  1 119 ? 225.490 240.247 156.240 1.00 167.08 ? 157 CYS A CA  1 
ATOM   880   C C   . CYS A  1 119 ? 224.123 239.650 155.931 1.00 167.08 ? 157 CYS A C   1 
ATOM   881   O O   . CYS A  1 119 ? 223.092 240.145 156.394 1.00 167.08 ? 157 CYS A O   1 
ATOM   882   C CB  . CYS A  1 119 ? 226.135 239.478 157.381 1.00 167.08 ? 157 CYS A CB  1 
ATOM   883   S SG  . CYS A  1 119 ? 227.793 240.037 157.843 1.00 167.08 ? 157 CYS A SG  1 
ATOM   884   N N   . SER A  1 120 ? 224.128 238.595 155.114 1.00 165.00 ? 158 SER A N   1 
ATOM   885   C CA  . SER A  1 120 ? 222.932 237.839 154.774 1.00 165.00 ? 158 SER A CA  1 
ATOM   886   C C   . SER A  1 120 ? 223.174 236.343 154.904 1.00 165.00 ? 158 SER A C   1 
ATOM   887   O O   . SER A  1 120 ? 224.308 235.865 154.769 1.00 165.00 ? 158 SER A O   1 
ATOM   888   C CB  . SER A  1 120 ? 222.508 238.119 153.340 1.00 165.00 ? 158 SER A CB  1 
ATOM   889   O OG  . SER A  1 120 ? 223.468 237.615 152.430 1.00 165.00 ? 158 SER A OG  1 
ATOM   890   N N   . PHE A  1 121 ? 222.094 235.605 155.176 1.00 168.32 ? 159 PHE A N   1 
ATOM   891   C CA  . PHE A  1 121 ? 222.227 234.159 155.327 1.00 168.32 ? 159 PHE A CA  1 
ATOM   892   C C   . PHE A  1 121 ? 220.877 233.490 155.077 1.00 168.32 ? 159 PHE A C   1 
ATOM   893   O O   . PHE A  1 121 ? 219.821 234.137 155.105 1.00 168.32 ? 159 PHE A O   1 
ATOM   894   C CB  . PHE A  1 121 ? 222.863 233.780 156.674 1.00 168.32 ? 159 PHE A CB  1 
ATOM   895   C CG  . PHE A  1 121 ? 222.260 234.439 157.876 1.00 168.32 ? 159 PHE A CG  1 
ATOM   896   C CD1 . PHE A  1 121 ? 222.626 235.720 158.247 1.00 168.32 ? 159 PHE A CD1 1 
ATOM   897   C CD2 . PHE A  1 121 ? 221.488 233.702 158.747 1.00 168.32 ? 159 PHE A CD2 1 
ATOM   898   C CE1 . PHE A  1 121 ? 222.130 236.295 159.392 1.00 168.32 ? 159 PHE A CE1 1 
ATOM   899   C CE2 . PHE A  1 121 ? 220.998 234.268 159.895 1.00 168.32 ? 159 PHE A CE2 1 
ATOM   900   C CZ  . PHE A  1 121 ? 221.313 235.568 160.217 1.00 168.32 ? 159 PHE A CZ  1 
ATOM   901   N N   . ASN A  1 122 ? 220.938 232.172 154.825 1.00 172.04 ? 160 ASN A N   1 
ATOM   902   C CA  . ASN A  1 122 ? 219.744 231.403 154.470 1.00 172.04 ? 160 ASN A CA  1 
ATOM   903   C C   . ASN A  1 122 ? 218.814 231.174 155.654 1.00 172.04 ? 160 ASN A C   1 
ATOM   904   O O   . ASN A  1 122 ? 217.591 231.199 155.483 1.00 172.04 ? 160 ASN A O   1 
ATOM   905   C CB  . ASN A  1 122 ? 220.138 230.042 153.888 1.00 172.04 ? 160 ASN A CB  1 
ATOM   906   C CG  . ASN A  1 122 ? 220.684 230.118 152.468 1.00 172.04 ? 160 ASN A CG  1 
ATOM   907   O OD1 . ASN A  1 122 ? 221.719 229.523 152.172 1.00 172.04 ? 160 ASN A OD1 1 
ATOM   908   N ND2 . ASN A  1 122 ? 219.976 230.817 151.581 1.00 172.04 ? 160 ASN A ND2 1 
ATOM   909   N N   . MET A  1 123 ? 219.360 230.877 156.838 1.00 169.42 ? 161 MET A N   1 
ATOM   910   C CA  . MET A  1 123 ? 218.560 230.743 158.056 1.00 169.42 ? 161 MET A CA  1 
ATOM   911   C C   . MET A  1 123 ? 217.576 229.573 157.880 1.00 169.42 ? 161 MET A C   1 
ATOM   912   O O   . MET A  1 123 ? 217.714 228.781 156.941 1.00 169.42 ? 161 MET A O   1 
ATOM   913   C CB  . MET A  1 123 ? 217.862 232.104 158.313 1.00 169.42 ? 161 MET A CB  1 
ATOM   914   C CG  . MET A  1 123 ? 217.044 232.315 159.577 1.00 169.42 ? 161 MET A CG  1 
ATOM   915   S SD  . MET A  1 123 ? 216.380 233.946 159.731 1.00 169.42 ? 161 MET A SD  1 
ATOM   916   C CE  . MET A  1 123 ? 217.737 234.948 160.268 1.00 169.42 ? 161 MET A CE  1 
ATOM   917   N N   . THR A  1 124 ? 216.598 229.441 158.777 1.00 162.68 ? 162 THR A N   1 
ATOM   918   C CA  . THR A  1 124 ? 215.557 228.426 158.778 1.00 162.68 ? 162 THR A CA  1 
ATOM   919   C C   . THR A  1 124 ? 214.267 229.176 159.097 1.00 162.68 ? 162 THR A C   1 
ATOM   920   O O   . THR A  1 124 ? 214.280 230.397 159.271 1.00 162.68 ? 162 THR A O   1 
ATOM   921   C CB  . THR A  1 124 ? 215.835 227.309 159.792 1.00 162.68 ? 162 THR A CB  1 
ATOM   922   O OG1 . THR A  1 124 ? 215.837 227.853 161.117 1.00 162.68 ? 162 THR A OG1 1 
ATOM   923   C CG2 . THR A  1 124 ? 217.177 226.642 159.514 1.00 162.68 ? 162 THR A CG2 1 
ATOM   924   N N   . THR A  1 125 ? 213.137 228.473 159.159 1.00 168.04 ? 163 THR A N   1 
ATOM   925   C CA  . THR A  1 125 ? 211.858 229.123 159.440 1.00 168.04 ? 163 THR A CA  1 
ATOM   926   C C   . THR A  1 125 ? 211.006 228.209 160.304 1.00 168.04 ? 163 THR A C   1 
ATOM   927   O O   . THR A  1 125 ? 211.443 227.134 160.729 1.00 168.04 ? 163 THR A O   1 
ATOM   928   C CB  . THR A  1 125 ? 211.076 229.473 158.162 1.00 168.04 ? 163 THR A CB  1 
ATOM   929   O OG1 . THR A  1 125 ? 210.621 228.266 157.542 1.00 168.04 ? 163 THR A OG1 1 
ATOM   930   C CG2 . THR A  1 125 ? 211.921 230.268 157.167 1.00 168.04 ? 163 THR A CG2 1 
ATOM   931   N N   . GLU A  1 126 ? 209.784 228.674 160.590 1.00 166.37 ? 164 GLU A N   1 
ATOM   932   C CA  . GLU A  1 126 ? 208.875 227.928 161.452 1.00 166.37 ? 164 GLU A CA  1 
ATOM   933   C C   . GLU A  1 126 ? 208.630 226.525 160.917 1.00 166.37 ? 164 GLU A C   1 
ATOM   934   O O   . GLU A  1 126 ? 208.551 225.567 161.693 1.00 166.37 ? 164 GLU A O   1 
ATOM   935   C CB  . GLU A  1 126 ? 207.555 228.685 161.584 1.00 166.37 ? 164 GLU A CB  1 
ATOM   936   C CG  . GLU A  1 126 ? 207.658 229.959 162.403 1.00 166.37 ? 164 GLU A CG  1 
ATOM   937   C CD  . GLU A  1 126 ? 206.350 230.719 162.464 1.00 166.37 ? 164 GLU A CD  1 
ATOM   938   O OE1 . GLU A  1 126 ? 205.527 230.562 161.538 1.00 166.37 ? 164 GLU A OE1 1 
ATOM   939   O OE2 . GLU A  1 126 ? 206.145 231.472 163.438 1.00 166.37 ? 164 GLU A OE2 1 
ATOM   940   N N   . LEU A  1 127 ? 208.536 226.380 159.598 1.00 168.60 ? 165 LEU A N   1 
ATOM   941   C CA  . LEU A  1 127 ? 208.383 225.080 158.964 1.00 168.60 ? 165 LEU A CA  1 
ATOM   942   C C   . LEU A  1 127 ? 209.730 224.646 158.402 1.00 168.60 ? 165 LEU A C   1 
ATOM   943   O O   . LEU A  1 127 ? 210.475 225.460 157.849 1.00 168.60 ? 165 LEU A O   1 
ATOM   944   C CB  . LEU A  1 127 ? 207.330 225.143 157.857 1.00 168.60 ? 165 LEU A CB  1 
ATOM   945   C CG  . LEU A  1 127 ? 205.929 225.599 158.295 1.00 168.60 ? 165 LEU A CG  1 
ATOM   946   C CD1 . LEU A  1 127 ? 204.989 225.665 157.109 1.00 168.60 ? 165 LEU A CD1 1 
ATOM   947   C CD2 . LEU A  1 127 ? 205.329 224.702 159.375 1.00 168.60 ? 165 LEU A CD2 1 
ATOM   948   N N   . ARG A  1 128 ? 210.040 223.356 158.545 1.00 165.53 ? 166 ARG A N   1 
ATOM   949   C CA  . ARG A  1 128 ? 211.325 222.847 158.079 1.00 165.53 ? 166 ARG A CA  1 
ATOM   950   C C   . ARG A  1 128 ? 211.475 222.915 156.565 1.00 165.53 ? 166 ARG A C   1 
ATOM   951   O O   . ARG A  1 128 ? 212.607 222.921 156.070 1.00 165.53 ? 166 ARG A O   1 
ATOM   952   C CB  . ARG A  1 128 ? 211.521 221.409 158.551 1.00 165.53 ? 166 ARG A CB  1 
ATOM   953   C CG  . ARG A  1 128 ? 211.757 221.292 160.043 1.00 165.53 ? 166 ARG A CG  1 
ATOM   954   C CD  . ARG A  1 128 ? 211.762 219.846 160.491 1.00 165.53 ? 166 ARG A CD  1 
ATOM   955   N NE  . ARG A  1 128 ? 212.824 219.071 159.857 1.00 165.53 ? 166 ARG A NE  1 
ATOM   956   C CZ  . ARG A  1 128 ? 214.074 218.979 160.297 1.00 165.53 ? 166 ARG A CZ  1 
ATOM   957   N NH1 . ARG A  1 128 ? 214.477 219.601 161.396 1.00 165.53 ? 166 ARG A NH1 1 
ATOM   958   N NH2 . ARG A  1 128 ? 214.945 218.237 159.619 1.00 165.53 ? 166 ARG A NH2 1 
ATOM   959   N N   . ASP A  1 129 ? 210.371 222.967 155.821 1.00 167.85 ? 167 ASP A N   1 
ATOM   960   C CA  . ASP A  1 129 ? 210.457 222.942 154.366 1.00 167.85 ? 167 ASP A CA  1 
ATOM   961   C C   . ASP A  1 129 ? 210.801 224.308 153.788 1.00 167.85 ? 167 ASP A C   1 
ATOM   962   O O   . ASP A  1 129 ? 211.400 224.383 152.709 1.00 167.85 ? 167 ASP A O   1 
ATOM   963   C CB  . ASP A  1 129 ? 209.138 222.448 153.773 1.00 167.85 ? 167 ASP A CB  1 
ATOM   964   C CG  . ASP A  1 129 ? 208.853 220.998 154.113 1.00 167.85 ? 167 ASP A CG  1 
ATOM   965   O OD1 . ASP A  1 129 ? 209.703 220.136 153.806 1.00 167.85 ? 167 ASP A OD1 1 
ATOM   966   O OD2 . ASP A  1 129 ? 207.780 220.722 154.689 1.00 167.85 ? 167 ASP A OD2 1 
ATOM   967   N N   . LYS A  1 130 ? 210.447 225.382 154.485 1.00 166.87 ? 168 LYS A N   1 
ATOM   968   C CA  . LYS A  1 130 ? 210.655 226.743 154.011 1.00 166.87 ? 168 LYS A CA  1 
ATOM   969   C C   . LYS A  1 130 ? 211.897 227.345 154.653 1.00 166.87 ? 168 LYS A C   1 
ATOM   970   O O   . LYS A  1 130 ? 212.099 227.218 155.864 1.00 166.87 ? 168 LYS A O   1 
ATOM   971   C CB  . LYS A  1 130 ? 209.435 227.613 154.330 1.00 166.87 ? 168 LYS A CB  1 
ATOM   972   C CG  . LYS A  1 130 ? 209.537 229.068 153.866 1.00 166.87 ? 168 LYS A CG  1 
ATOM   973   C CD  . LYS A  1 130 ? 208.299 229.862 154.244 1.00 166.87 ? 168 LYS A CD  1 
ATOM   974   C CE  . LYS A  1 130 ? 208.452 231.329 153.869 1.00 166.87 ? 168 LYS A CE  1 
ATOM   975   N NZ  . LYS A  1 130 ? 207.267 232.142 154.257 1.00 166.87 ? 168 LYS A NZ  1 
ATOM   976   N N   . LYS A  1 131 ? 212.739 227.963 153.831 1.00 161.79 ? 169 LYS A N   1 
ATOM   977   C CA  . LYS A  1 131 ? 213.885 228.732 154.287 1.00 161.79 ? 169 LYS A CA  1 
ATOM   978   C C   . LYS A  1 131 ? 213.625 230.193 153.949 1.00 161.79 ? 169 LYS A C   1 
ATOM   979   O O   . LYS A  1 131 ? 212.970 230.498 152.948 1.00 161.79 ? 169 LYS A O   1 
ATOM   980   C CB  . LYS A  1 131 ? 215.185 228.250 153.635 1.00 161.79 ? 169 LYS A CB  1 
ATOM   981   C CG  . LYS A  1 131 ? 215.463 226.762 153.810 1.00 161.79 ? 169 LYS A CG  1 
ATOM   982   C CD  . LYS A  1 131 ? 215.624 226.393 155.279 1.00 161.79 ? 169 LYS A CD  1 
ATOM   983   C CE  . LYS A  1 131 ? 216.161 224.982 155.451 1.00 161.79 ? 169 LYS A CE  1 
ATOM   984   N NZ  . LYS A  1 131 ? 215.163 223.952 155.050 1.00 161.79 ? 169 LYS A NZ  1 
ATOM   985   N N   . GLN A  1 132 ? 214.136 231.097 154.786 1.00 174.48 ? 170 GLN A N   1 
ATOM   986   C CA  . GLN A  1 132 ? 213.948 232.530 154.586 1.00 174.48 ? 170 GLN A CA  1 
ATOM   987   C C   . GLN A  1 132 ? 215.298 233.224 154.597 1.00 174.48 ? 170 GLN A C   1 
ATOM   988   O O   . GLN A  1 132 ? 215.980 233.242 155.626 1.00 174.48 ? 170 GLN A O   1 
ATOM   989   C CB  . GLN A  1 132 ? 213.035 233.102 155.679 1.00 174.48 ? 170 GLN A CB  1 
ATOM   990   C CG  . GLN A  1 132 ? 212.837 234.619 155.666 1.00 174.48 ? 170 GLN A CG  1 
ATOM   991   C CD  . GLN A  1 132 ? 212.091 235.102 154.440 1.00 174.48 ? 170 GLN A CD  1 
ATOM   992   O OE1 . GLN A  1 132 ? 210.964 234.679 154.179 1.00 174.48 ? 170 GLN A OE1 1 
ATOM   993   N NE2 . GLN A  1 132 ? 212.714 235.996 153.681 1.00 174.48 ? 170 GLN A NE2 1 
ATOM   994   N N   . LYS A  1 133 ? 215.652 233.844 153.475 1.00 169.46 ? 171 LYS A N   1 
ATOM   995   C CA  . LYS A  1 133 ? 216.874 234.629 153.414 1.00 169.46 ? 171 LYS A CA  1 
ATOM   996   C C   . LYS A  1 133 ? 216.683 235.882 154.251 1.00 169.46 ? 171 LYS A C   1 
ATOM   997   O O   . LYS A  1 133 ? 215.682 236.589 154.090 1.00 169.46 ? 171 LYS A O   1 
ATOM   998   C CB  . LYS A  1 133 ? 217.186 234.996 151.965 1.00 169.46 ? 171 LYS A CB  1 
ATOM   999   C CG  . LYS A  1 133 ? 218.520 235.680 151.743 1.00 169.46 ? 171 LYS A CG  1 
ATOM   1000  C CD  . LYS A  1 133 ? 218.734 235.946 150.262 1.00 169.46 ? 171 LYS A CD  1 
ATOM   1001  C CE  . LYS A  1 133 ? 220.108 236.521 149.981 1.00 169.46 ? 171 LYS A CE  1 
ATOM   1002  N NZ  . LYS A  1 133 ? 220.289 236.840 148.538 1.00 169.46 ? 171 LYS A NZ  1 
ATOM   1003  N N   . VAL A  1 134 ? 217.627 236.161 155.148 1.00 166.74 ? 172 VAL A N   1 
ATOM   1004  C CA  . VAL A  1 134 ? 217.526 237.314 156.037 1.00 166.74 ? 172 VAL A CA  1 
ATOM   1005  C C   . VAL A  1 134 ? 218.830 238.092 156.013 1.00 166.74 ? 172 VAL A C   1 
ATOM   1006  O O   . VAL A  1 134 ? 219.920 237.511 155.921 1.00 166.74 ? 172 VAL A O   1 
ATOM   1007  C CB  . VAL A  1 134 ? 217.112 236.916 157.471 1.00 166.74 ? 172 VAL A CB  1 
ATOM   1008  C CG1 . VAL A  1 134 ? 217.124 238.116 158.432 1.00 166.74 ? 172 VAL A CG1 1 
ATOM   1009  C CG2 . VAL A  1 134 ? 215.708 236.346 157.434 1.00 166.74 ? 172 VAL A CG2 1 
ATOM   1010  N N   . TYR A  1 135 ? 218.697 239.415 156.113 1.00 165.61 ? 173 TYR A N   1 
ATOM   1011  C CA  . TYR A  1 135 ? 219.799 240.357 156.187 1.00 165.61 ? 173 TYR A CA  1 
ATOM   1012  C C   . TYR A  1 135 ? 219.814 240.977 157.578 1.00 165.61 ? 173 TYR A C   1 
ATOM   1013  O O   . TYR A  1 135 ? 218.760 241.288 158.140 1.00 165.61 ? 173 TYR A O   1 
ATOM   1014  C CB  . TYR A  1 135 ? 219.618 241.467 155.148 1.00 165.61 ? 173 TYR A CB  1 
ATOM   1015  C CG  . TYR A  1 135 ? 219.719 241.006 153.715 1.00 165.61 ? 173 TYR A CG  1 
ATOM   1016  C CD1 . TYR A  1 135 ? 218.637 240.407 153.086 1.00 165.61 ? 173 TYR A CD1 1 
ATOM   1017  C CD2 . TYR A  1 135 ? 220.856 241.248 152.967 1.00 165.61 ? 173 TYR A CD2 1 
ATOM   1018  C CE1 . TYR A  1 135 ? 218.710 240.001 151.769 1.00 165.61 ? 173 TYR A CE1 1 
ATOM   1019  C CE2 . TYR A  1 135 ? 220.941 240.844 151.646 1.00 165.61 ? 173 TYR A CE2 1 
ATOM   1020  C CZ  . TYR A  1 135 ? 219.864 240.223 151.053 1.00 165.61 ? 173 TYR A CZ  1 
ATOM   1021  O OH  . TYR A  1 135 ? 219.940 239.827 149.738 1.00 165.61 ? 173 TYR A OH  1 
ATOM   1022  N N   . SER A  1 136 ? 221.010 241.163 158.124 1.00 163.93 ? 174 SER A N   1 
ATOM   1023  C CA  . SER A  1 136 ? 221.169 241.772 159.438 1.00 163.93 ? 174 SER A CA  1 
ATOM   1024  C C   . SER A  1 136 ? 222.578 242.340 159.522 1.00 163.93 ? 174 SER A C   1 
ATOM   1025  O O   . SER A  1 136 ? 223.448 242.008 158.713 1.00 163.93 ? 174 SER A O   1 
ATOM   1026  C CB  . SER A  1 136 ? 220.902 240.769 160.561 1.00 163.93 ? 174 SER A CB  1 
ATOM   1027  O OG  . SER A  1 136 ? 221.902 239.773 160.599 1.00 163.93 ? 174 SER A OG  1 
ATOM   1028  N N   . LEU A  1 137 ? 222.800 243.184 160.526 1.00 164.71 ? 175 LEU A N   1 
ATOM   1029  C CA  . LEU A  1 137 ? 224.105 243.786 160.755 1.00 164.71 ? 175 LEU A CA  1 
ATOM   1030  C C   . LEU A  1 137 ? 224.837 243.104 161.903 1.00 164.71 ? 175 LEU A C   1 
ATOM   1031  O O   . LEU A  1 137 ? 224.227 242.716 162.904 1.00 164.71 ? 175 LEU A O   1 
ATOM   1032  C CB  . LEU A  1 137 ? 223.966 245.276 161.067 1.00 164.71 ? 175 LEU A CB  1 
ATOM   1033  C CG  . LEU A  1 137 ? 223.208 246.163 160.077 1.00 164.71 ? 175 LEU A CG  1 
ATOM   1034  C CD1 . LEU A  1 137 ? 223.295 247.610 160.535 1.00 164.71 ? 175 LEU A CD1 1 
ATOM   1035  C CD2 . LEU A  1 137 ? 223.708 246.012 158.649 1.00 164.71 ? 175 LEU A CD2 1 
ATOM   1036  N N   . PHE A  1 138 ? 226.151 242.961 161.738 1.00 160.11 ? 176 PHE A N   1 
ATOM   1037  C CA  . PHE A  1 138 ? 227.033 242.375 162.740 1.00 160.11 ? 176 PHE A CA  1 
ATOM   1038  C C   . PHE A  1 138 ? 228.251 243.269 162.914 1.00 160.11 ? 176 PHE A C   1 
ATOM   1039  O O   . PHE A  1 138 ? 228.565 244.087 162.053 1.00 160.11 ? 176 PHE A O   1 
ATOM   1040  C CB  . PHE A  1 138 ? 227.516 240.968 162.377 1.00 160.11 ? 176 PHE A CB  1 
ATOM   1041  C CG  . PHE A  1 138 ? 226.435 239.933 162.339 1.00 160.11 ? 176 PHE A CG  1 
ATOM   1042  C CD1 . PHE A  1 138 ? 226.111 239.218 163.479 1.00 160.11 ? 176 PHE A CD1 1 
ATOM   1043  C CD2 . PHE A  1 138 ? 225.756 239.658 161.167 1.00 160.11 ? 176 PHE A CD2 1 
ATOM   1044  C CE1 . PHE A  1 138 ? 225.123 238.257 163.455 1.00 160.11 ? 176 PHE A CE1 1 
ATOM   1045  C CE2 . PHE A  1 138 ? 224.767 238.695 161.139 1.00 160.11 ? 176 PHE A CE2 1 
ATOM   1046  C CZ  . PHE A  1 138 ? 224.452 237.994 162.283 1.00 160.11 ? 176 PHE A CZ  1 
ATOM   1047  N N   . TYR A  1 139 ? 228.907 243.148 164.063 1.00 159.31 ? 177 TYR A N   1 
ATOM   1048  C CA  . TYR A  1 139 ? 230.166 243.843 164.287 1.00 159.31 ? 177 TYR A CA  1 
ATOM   1049  C C   . TYR A  1 139 ? 231.325 242.991 163.778 1.00 159.31 ? 177 TYR A C   1 
ATOM   1050  O O   . TYR A  1 139 ? 231.244 241.760 163.743 1.00 159.31 ? 177 TYR A O   1 
ATOM   1051  C CB  . TYR A  1 139 ? 230.339 244.170 165.768 1.00 159.31 ? 177 TYR A CB  1 
ATOM   1052  C CG  . TYR A  1 139 ? 229.286 245.132 166.265 1.00 159.31 ? 177 TYR A CG  1 
ATOM   1053  C CD1 . TYR A  1 139 ? 229.395 246.494 166.020 1.00 159.31 ? 177 TYR A CD1 1 
ATOM   1054  C CD2 . TYR A  1 139 ? 228.156 244.675 166.927 1.00 159.31 ? 177 TYR A CD2 1 
ATOM   1055  C CE1 . TYR A  1 139 ? 228.427 247.378 166.453 1.00 159.31 ? 177 TYR A CE1 1 
ATOM   1056  C CE2 . TYR A  1 139 ? 227.181 245.552 167.363 1.00 159.31 ? 177 TYR A CE2 1 
ATOM   1057  C CZ  . TYR A  1 139 ? 227.322 246.901 167.123 1.00 159.31 ? 177 TYR A CZ  1 
ATOM   1058  O OH  . TYR A  1 139 ? 226.354 247.778 167.553 1.00 159.31 ? 177 TYR A OH  1 
ATOM   1059  N N   . ARG A  1 140 ? 232.417 243.659 163.380 1.00 163.42 ? 178 ARG A N   1 
ATOM   1060  C CA  . ARG A  1 140 ? 233.582 242.937 162.869 1.00 163.42 ? 178 ARG A CA  1 
ATOM   1061  C C   . ARG A  1 140 ? 234.207 242.006 163.900 1.00 163.42 ? 178 ARG A C   1 
ATOM   1062  O O   . ARG A  1 140 ? 234.975 241.115 163.524 1.00 163.42 ? 178 ARG A O   1 
ATOM   1063  C CB  . ARG A  1 140 ? 234.654 243.917 162.371 1.00 163.42 ? 178 ARG A CB  1 
ATOM   1064  C CG  . ARG A  1 140 ? 235.346 244.736 163.468 1.00 163.42 ? 178 ARG A CG  1 
ATOM   1065  C CD  . ARG A  1 140 ? 236.370 245.709 162.906 1.00 163.42 ? 178 ARG A CD  1 
ATOM   1066  N NE  . ARG A  1 140 ? 237.544 245.031 162.369 1.00 163.42 ? 178 ARG A NE  1 
ATOM   1067  C CZ  . ARG A  1 140 ? 238.510 245.622 161.676 1.00 163.42 ? 178 ARG A CZ  1 
ATOM   1068  N NH1 . ARG A  1 140 ? 238.471 246.914 161.385 1.00 163.42 ? 178 ARG A NH1 1 
ATOM   1069  N NH2 . ARG A  1 140 ? 239.546 244.897 161.262 1.00 163.42 ? 178 ARG A NH2 1 
ATOM   1070  N N   . LEU A  1 141 ? 233.898 242.187 165.183 1.00 157.78 ? 179 LEU A N   1 
ATOM   1071  C CA  . LEU A  1 141 ? 234.468 241.348 166.225 1.00 157.78 ? 179 LEU A CA  1 
ATOM   1072  C C   . LEU A  1 141 ? 233.746 240.014 166.354 1.00 157.78 ? 179 LEU A C   1 
ATOM   1073  O O   . LEU A  1 141 ? 234.302 239.080 166.942 1.00 157.78 ? 179 LEU A O   1 
ATOM   1074  C CB  . LEU A  1 141 ? 234.431 242.098 167.554 1.00 157.78 ? 179 LEU A CB  1 
ATOM   1075  C CG  . LEU A  1 141 ? 235.244 243.396 167.633 1.00 157.78 ? 179 LEU A CG  1 
ATOM   1076  C CD1 . LEU A  1 141 ? 234.964 244.114 168.943 1.00 157.78 ? 179 LEU A CD1 1 
ATOM   1077  C CD2 . LEU A  1 141 ? 236.740 243.148 167.479 1.00 157.78 ? 179 LEU A CD2 1 
ATOM   1078  N N   . ASP A  1 142 ? 232.529 239.908 165.822 1.00 162.90 ? 180 ASP A N   1 
ATOM   1079  C CA  . ASP A  1 142 ? 231.738 238.687 165.880 1.00 162.90 ? 180 ASP A CA  1 
ATOM   1080  C C   . ASP A  1 142 ? 231.859 237.852 164.616 1.00 162.90 ? 180 ASP A C   1 
ATOM   1081  O O   . ASP A  1 142 ? 231.794 236.620 164.688 1.00 162.90 ? 180 ASP A O   1 
ATOM   1082  C CB  . ASP A  1 142 ? 230.262 239.037 166.101 1.00 162.90 ? 180 ASP A CB  1 
ATOM   1083  C CG  . ASP A  1 142 ? 230.029 239.780 167.396 1.00 162.90 ? 180 ASP A CG  1 
ATOM   1084  O OD1 . ASP A  1 142 ? 230.555 239.341 168.440 1.00 162.90 ? 180 ASP A OD1 1 
ATOM   1085  O OD2 . ASP A  1 142 ? 229.317 240.806 167.373 1.00 162.90 ? 180 ASP A OD2 1 
ATOM   1086  N N   . VAL A  1 143 ? 232.034 238.503 163.471 1.00 160.60 ? 181 VAL A N   1 
ATOM   1087  C CA  . VAL A  1 143 ? 232.071 237.859 162.164 1.00 160.60 ? 181 VAL A CA  1 
ATOM   1088  C C   . VAL A  1 143 ? 233.524 237.785 161.712 1.00 160.60 ? 181 VAL A C   1 
ATOM   1089  O O   . VAL A  1 143 ? 234.223 238.806 161.691 1.00 160.60 ? 181 VAL A O   1 
ATOM   1090  C CB  . VAL A  1 143 ? 231.198 238.633 161.158 1.00 160.60 ? 181 VAL A CB  1 
ATOM   1091  C CG1 . VAL A  1 143 ? 231.250 238.028 159.777 1.00 160.60 ? 181 VAL A CG1 1 
ATOM   1092  C CG2 . VAL A  1 143 ? 229.756 238.666 161.631 1.00 160.60 ? 181 VAL A CG2 1 
ATOM   1093  N N   . VAL A  1 144 ? 233.981 236.582 161.358 1.00 158.76 ? 182 VAL A N   1 
ATOM   1094  C CA  . VAL A  1 144 ? 235.346 236.351 160.895 1.00 158.76 ? 182 VAL A CA  1 
ATOM   1095  C C   . VAL A  1 144 ? 235.302 235.676 159.532 1.00 158.76 ? 182 VAL A C   1 
ATOM   1096  O O   . VAL A  1 144 ? 234.436 234.834 159.271 1.00 158.76 ? 182 VAL A O   1 
ATOM   1097  C CB  . VAL A  1 144 ? 236.150 235.504 161.906 1.00 158.76 ? 182 VAL A CB  1 
ATOM   1098  C CG1 . VAL A  1 144 ? 236.301 236.257 163.218 1.00 158.76 ? 182 VAL A CG1 1 
ATOM   1099  C CG2 . VAL A  1 144 ? 235.486 234.143 162.155 1.00 158.76 ? 182 VAL A CG2 1 
ATOM   1100  N N   . GLN A  1 145 ? 236.255 236.028 158.672 1.00 158.82 ? 183 GLN A N   1 
ATOM   1101  C CA  . GLN A  1 145 ? 236.296 235.460 157.333 1.00 158.82 ? 183 GLN A CA  1 
ATOM   1102  C C   . GLN A  1 145 ? 236.671 233.985 157.394 1.00 158.82 ? 183 GLN A C   1 
ATOM   1103  O O   . GLN A  1 145 ? 237.552 233.580 158.157 1.00 158.82 ? 183 GLN A O   1 
ATOM   1104  C CB  . GLN A  1 145 ? 237.286 236.231 156.462 1.00 158.82 ? 183 GLN A CB  1 
ATOM   1105  C CG  . GLN A  1 145 ? 237.301 235.798 155.007 1.00 158.82 ? 183 GLN A CG  1 
ATOM   1106  C CD  . GLN A  1 145 ? 238.119 236.727 154.134 1.00 158.82 ? 183 GLN A CD  1 
ATOM   1107  O OE1 . GLN A  1 145 ? 237.670 237.814 153.773 1.00 158.82 ? 183 GLN A OE1 1 
ATOM   1108  N NE2 . GLN A  1 145 ? 239.329 236.303 153.790 1.00 158.82 ? 183 GLN A NE2 1 
ATOM   1109  N N   . ILE A  1 146 ? 235.993 233.181 156.575 1.00 161.57 ? 184 ILE A N   1 
ATOM   1110  C CA  . ILE A  1 146 ? 236.267 231.748 156.538 1.00 161.57 ? 184 ILE A CA  1 
ATOM   1111  C C   . ILE A  1 146 ? 237.628 231.488 155.904 1.00 161.57 ? 184 ILE A C   1 
ATOM   1112  O O   . ILE A  1 146 ? 238.375 230.614 156.360 1.00 161.57 ? 184 ILE A O   1 
ATOM   1113  C CB  . ILE A  1 146 ? 235.127 231.012 155.802 1.00 161.57 ? 184 ILE A CB  1 
ATOM   1114  C CG1 . ILE A  1 146 ? 233.818 231.137 156.599 1.00 161.57 ? 184 ILE A CG1 1 
ATOM   1115  C CG2 . ILE A  1 146 ? 235.462 229.516 155.584 1.00 161.57 ? 184 ILE A CG2 1 
ATOM   1116  C CD1 . ILE A  1 146 ? 232.557 230.744 155.837 1.00 161.57 ? 184 ILE A CD1 1 
ATOM   1117  N N   . ASN A  1 147 ? 237.930 232.188 154.809 1.00 160.70 ? 185 ASN A N   1 
ATOM   1118  C CA  . ASN A  1 147 ? 239.187 232.091 154.049 1.00 160.70 ? 185 ASN A CA  1 
ATOM   1119  C C   . ASN A  1 147 ? 239.167 230.837 153.181 1.00 160.70 ? 185 ASN A C   1 
ATOM   1120  O O   . ASN A  1 147 ? 239.400 230.901 151.975 1.00 160.70 ? 185 ASN A O   1 
ATOM   1121  C CB  . ASN A  1 147 ? 240.434 232.094 154.949 1.00 160.70 ? 185 ASN A CB  1 
ATOM   1122  C CG  . ASN A  1 147 ? 240.538 233.342 155.800 1.00 160.70 ? 185 ASN A CG  1 
ATOM   1123  O OD1 . ASN A  1 147 ? 240.259 234.449 155.338 1.00 160.70 ? 185 ASN A OD1 1 
ATOM   1124  N ND2 . ASN A  1 147 ? 240.944 233.171 157.053 1.00 160.70 ? 185 ASN A ND2 1 
ATOM   1125  N N   . LYS A  1 159 ? 232.037 238.990 150.798 1.00 163.59 ? 189 LYS A N   1 
ATOM   1126  C CA  . LYS A  1 159 ? 232.760 237.726 150.900 1.00 163.59 ? 189 LYS A CA  1 
ATOM   1127  C C   . LYS A  1 159 ? 232.070 236.772 151.870 1.00 163.59 ? 189 LYS A C   1 
ATOM   1128  O O   . LYS A  1 159 ? 231.083 237.137 152.530 1.00 163.59 ? 189 LYS A O   1 
ATOM   1129  C CB  . LYS A  1 159 ? 234.207 237.960 151.339 1.00 163.59 ? 189 LYS A CB  1 
ATOM   1130  C CG  . LYS A  1 159 ? 235.052 238.722 150.341 1.00 163.59 ? 189 LYS A CG  1 
ATOM   1131  C CD  . LYS A  1 159 ? 236.458 238.914 150.881 1.00 163.59 ? 189 LYS A CD  1 
ATOM   1132  C CE  . LYS A  1 159 ? 237.338 239.673 149.906 1.00 163.59 ? 189 LYS A CE  1 
ATOM   1133  N NZ  . LYS A  1 159 ? 238.683 239.953 150.480 1.00 163.59 ? 189 LYS A NZ  1 
ATOM   1134  N N   . GLU A  1 160 ? 232.601 235.551 151.955 1.00 167.34 ? 190 GLU A N   1 
ATOM   1135  C CA  . GLU A  1 160 ? 232.062 234.540 152.850 1.00 167.34 ? 190 GLU A CA  1 
ATOM   1136  C C   . GLU A  1 160 ? 232.689 234.663 154.232 1.00 167.34 ? 190 GLU A C   1 
ATOM   1137  O O   . GLU A  1 160 ? 233.901 234.856 154.373 1.00 167.34 ? 190 GLU A O   1 
ATOM   1138  C CB  . GLU A  1 160 ? 232.284 233.132 152.273 1.00 167.34 ? 190 GLU A CB  1 
ATOM   1139  C CG  . GLU A  1 160 ? 233.721 232.554 152.303 1.00 167.34 ? 190 GLU A CG  1 
ATOM   1140  C CD  . GLU A  1 160 ? 234.619 233.109 151.214 1.00 167.34 ? 190 GLU A CD  1 
ATOM   1141  O OE1 . GLU A  1 160 ? 234.221 234.091 150.553 1.00 167.34 ? 190 GLU A OE1 1 
ATOM   1142  O OE2 . GLU A  1 160 ? 235.727 232.565 151.022 1.00 167.34 ? 190 GLU A OE2 1 
ATOM   1143  N N   . TYR A  1 161 ? 231.840 234.562 155.248 1.00 163.85 ? 191 TYR A N   1 
ATOM   1144  C CA  . TYR A  1 161 ? 232.214 234.704 156.643 1.00 163.85 ? 191 TYR A CA  1 
ATOM   1145  C C   . TYR A  1 161 ? 231.460 233.676 157.473 1.00 163.85 ? 191 TYR A C   1 
ATOM   1146  O O   . TYR A  1 161 ? 230.473 233.082 157.025 1.00 163.85 ? 191 TYR A O   1 
ATOM   1147  C CB  . TYR A  1 161 ? 231.919 236.109 157.169 1.00 163.85 ? 191 TYR A CB  1 
ATOM   1148  C CG  . TYR A  1 161 ? 232.723 237.215 156.521 1.00 163.85 ? 191 TYR A CG  1 
ATOM   1149  C CD1 . TYR A  1 161 ? 232.330 237.767 155.313 1.00 163.85 ? 191 TYR A CD1 1 
ATOM   1150  C CD2 . TYR A  1 161 ? 233.819 237.770 157.166 1.00 163.85 ? 191 TYR A CD2 1 
ATOM   1151  C CE1 . TYR A  1 161 ? 233.047 238.796 154.733 1.00 163.85 ? 191 TYR A CE1 1 
ATOM   1152  C CE2 . TYR A  1 161 ? 234.540 238.797 156.597 1.00 163.85 ? 191 TYR A CE2 1 
ATOM   1153  C CZ  . TYR A  1 161 ? 234.151 239.307 155.380 1.00 163.85 ? 191 TYR A CZ  1 
ATOM   1154  O OH  . TYR A  1 161 ? 234.864 240.337 154.813 1.00 163.85 ? 191 TYR A OH  1 
ATOM   1155  N N   . ARG A  1 162 ? 231.960 233.458 158.686 1.00 162.49 ? 192 ARG A N   1 
ATOM   1156  C CA  . ARG A  1 162 ? 231.296 232.654 159.698 1.00 162.49 ? 192 ARG A CA  1 
ATOM   1157  C C   . ARG A  1 162 ? 231.358 233.398 161.025 1.00 162.49 ? 192 ARG A C   1 
ATOM   1158  O O   . ARG A  1 162 ? 232.169 234.310 161.210 1.00 162.49 ? 192 ARG A O   1 
ATOM   1159  C CB  . ARG A  1 162 ? 231.934 231.264 159.842 1.00 162.49 ? 192 ARG A CB  1 
ATOM   1160  C CG  . ARG A  1 162 ? 233.381 231.282 160.316 1.00 162.49 ? 192 ARG A CG  1 
ATOM   1161  C CD  . ARG A  1 162 ? 233.925 229.890 160.499 1.00 162.49 ? 192 ARG A CD  1 
ATOM   1162  N NE  . ARG A  1 162 ? 235.302 229.945 160.975 1.00 162.49 ? 192 ARG A NE  1 
ATOM   1163  C CZ  . ARG A  1 162 ? 235.652 230.130 162.242 1.00 162.49 ? 192 ARG A CZ  1 
ATOM   1164  N NH1 . ARG A  1 162 ? 234.748 230.306 163.195 1.00 162.49 ? 192 ARG A NH1 1 
ATOM   1165  N NH2 . ARG A  1 162 ? 236.942 230.141 162.562 1.00 162.49 ? 192 ARG A NH2 1 
ATOM   1166  N N   . LEU A  1 163 ? 230.513 232.988 161.965 1.00 157.72 ? 193 LEU A N   1 
ATOM   1167  C CA  . LEU A  1 163 ? 230.593 233.549 163.303 1.00 157.72 ? 193 LEU A CA  1 
ATOM   1168  C C   . LEU A  1 163 ? 231.717 232.863 164.071 1.00 157.72 ? 193 LEU A C   1 
ATOM   1169  O O   . LEU A  1 163 ? 231.992 231.675 163.884 1.00 157.72 ? 193 LEU A O   1 
ATOM   1170  C CB  . LEU A  1 163 ? 229.268 233.380 164.045 1.00 157.72 ? 193 LEU A CB  1 
ATOM   1171  C CG  . LEU A  1 163 ? 228.028 234.058 163.455 1.00 157.72 ? 193 LEU A CG  1 
ATOM   1172  C CD1 . LEU A  1 163 ? 226.802 233.716 164.283 1.00 157.72 ? 193 LEU A CD1 1 
ATOM   1173  C CD2 . LEU A  1 163 ? 228.194 235.568 163.371 1.00 157.72 ? 193 LEU A CD2 1 
ATOM   1174  N N   . ILE A  1 164 ? 232.380 233.638 164.933 1.00 161.62 ? 194 ILE A N   1 
ATOM   1175  C CA  . ILE A  1 164 ? 233.522 233.119 165.681 1.00 161.62 ? 194 ILE A CA  1 
ATOM   1176  C C   . ILE A  1 164 ? 233.127 231.955 166.580 1.00 161.62 ? 194 ILE A C   1 
ATOM   1177  O O   . ILE A  1 164 ? 233.932 231.040 166.805 1.00 161.62 ? 194 ILE A O   1 
ATOM   1178  C CB  . ILE A  1 164 ? 234.198 234.262 166.478 1.00 161.62 ? 194 ILE A CB  1 
ATOM   1179  C CG1 . ILE A  1 164 ? 235.513 233.809 167.137 1.00 161.62 ? 194 ILE A CG1 1 
ATOM   1180  C CG2 . ILE A  1 164 ? 233.262 234.842 167.541 1.00 161.62 ? 194 ILE A CG2 1 
ATOM   1181  C CD1 . ILE A  1 164 ? 236.604 233.346 166.181 1.00 161.62 ? 194 ILE A CD1 1 
ATOM   1182  N N   . ASN A  1 165 ? 231.893 231.956 167.101 1.00 164.37 ? 195 ASN A N   1 
ATOM   1183  C CA  . ASN A  1 165 ? 231.485 230.903 168.029 1.00 164.37 ? 195 ASN A CA  1 
ATOM   1184  C C   . ASN A  1 165 ? 231.573 229.523 167.394 1.00 164.37 ? 195 ASN A C   1 
ATOM   1185  O O   . ASN A  1 165 ? 231.861 228.545 168.090 1.00 164.37 ? 195 ASN A O   1 
ATOM   1186  C CB  . ASN A  1 165 ? 230.065 231.148 168.538 1.00 164.37 ? 195 ASN A CB  1 
ATOM   1187  C CG  . ASN A  1 165 ? 229.038 231.126 167.433 1.00 164.37 ? 195 ASN A CG  1 
ATOM   1188  O OD1 . ASN A  1 165 ? 228.879 232.098 166.701 1.00 164.37 ? 195 ASN A OD1 1 
ATOM   1189  N ND2 . ASN A  1 165 ? 228.342 230.005 167.295 1.00 164.37 ? 195 ASN A ND2 1 
ATOM   1190  N N   . CYS A  1 166 ? 231.427 229.428 166.069 1.00 160.74 ? 196 CYS A N   1 
ATOM   1191  C CA  . CYS A  1 166 ? 231.473 228.128 165.411 1.00 160.74 ? 196 CYS A CA  1 
ATOM   1192  C C   . CYS A  1 166 ? 232.848 227.479 165.520 1.00 160.74 ? 196 CYS A C   1 
ATOM   1193  O O   . CYS A  1 166 ? 232.976 226.285 165.230 1.00 160.74 ? 196 CYS A O   1 
ATOM   1194  C CB  . CYS A  1 166 ? 231.127 228.269 163.927 1.00 160.74 ? 196 CYS A CB  1 
ATOM   1195  S SG  . CYS A  1 166 ? 229.450 228.817 163.495 1.00 160.74 ? 196 CYS A SG  1 
ATOM   1196  N N   . ASN A  1 167 ? 233.874 228.235 165.927 1.00 162.75 ? 197 ASN A N   1 
ATOM   1197  C CA  . ASN A  1 167 ? 235.212 227.681 166.076 1.00 162.75 ? 197 ASN A CA  1 
ATOM   1198  C C   . ASN A  1 167 ? 235.319 226.756 167.281 1.00 162.75 ? 197 ASN A C   1 
ATOM   1199  O O   . ASN A  1 167 ? 236.059 225.767 167.226 1.00 162.75 ? 197 ASN A O   1 
ATOM   1200  C CB  . ASN A  1 167 ? 236.218 228.824 166.215 1.00 162.75 ? 197 ASN A CB  1 
ATOM   1201  C CG  . ASN A  1 167 ? 237.643 228.402 165.934 1.00 162.75 ? 197 ASN A CG  1 
ATOM   1202  O OD1 . ASN A  1 167 ? 237.928 227.234 165.670 1.00 162.75 ? 197 ASN A OD1 1 
ATOM   1203  N ND2 . ASN A  1 167 ? 238.553 229.370 165.984 1.00 162.75 ? 197 ASN A ND2 1 
ATOM   1204  N N   . THR A  1 168 ? 234.601 227.058 168.372 1.00 171.06 ? 198 THR A N   1 
ATOM   1205  C CA  . THR A  1 168 ? 234.722 226.297 169.614 1.00 171.06 ? 198 THR A CA  1 
ATOM   1206  C C   . THR A  1 168 ? 233.417 225.890 170.290 1.00 171.06 ? 198 THR A C   1 
ATOM   1207  O O   . THR A  1 168 ? 233.457 224.954 171.097 1.00 171.06 ? 198 THR A O   1 
ATOM   1208  C CB  . THR A  1 168 ? 235.549 227.086 170.642 1.00 171.06 ? 198 THR A CB  1 
ATOM   1209  O OG1 . THR A  1 168 ? 234.870 228.303 170.975 1.00 171.06 ? 198 THR A OG1 1 
ATOM   1210  C CG2 . THR A  1 168 ? 236.944 227.403 170.105 1.00 171.06 ? 198 THR A CG2 1 
ATOM   1211  N N   . SER A  1 169 ? 232.286 226.556 170.046 1.00 166.95 ? 199 SER A N   1 
ATOM   1212  C CA  . SER A  1 169 ? 231.115 226.272 170.870 1.00 166.95 ? 199 SER A CA  1 
ATOM   1213  C C   . SER A  1 169 ? 229.826 226.732 170.205 1.00 166.95 ? 199 SER A C   1 
ATOM   1214  O O   . SER A  1 169 ? 229.827 227.542 169.278 1.00 166.95 ? 199 SER A O   1 
ATOM   1215  C CB  . SER A  1 169 ? 231.241 226.946 172.238 1.00 166.95 ? 199 SER A CB  1 
ATOM   1216  O OG  . SER A  1 169 ? 231.186 228.356 172.111 1.00 166.95 ? 199 SER A OG  1 
ATOM   1217  N N   . ALA A  1 170 ? 228.717 226.201 170.713 1.00 158.07 ? 200 ALA A N   1 
ATOM   1218  C CA  . ALA A  1 170 ? 227.395 226.685 170.349 1.00 158.07 ? 200 ALA A CA  1 
ATOM   1219  C C   . ALA A  1 170 ? 227.127 228.013 171.044 1.00 158.07 ? 200 ALA A C   1 
ATOM   1220  O O   . ALA A  1 170 ? 227.686 228.302 172.106 1.00 158.07 ? 200 ALA A O   1 
ATOM   1221  C CB  . ALA A  1 170 ? 226.322 225.666 170.727 1.00 158.07 ? 200 ALA A CB  1 
ATOM   1222  N N   . ILE A  1 171 ? 226.265 228.824 170.433 1.00 161.06 ? 201 ILE A N   1 
ATOM   1223  C CA  . ILE A  1 171 ? 225.887 230.130 170.964 1.00 161.06 ? 201 ILE A CA  1 
ATOM   1224  C C   . ILE A  1 171 ? 224.395 230.121 171.267 1.00 161.06 ? 201 ILE A C   1 
ATOM   1225  O O   . ILE A  1 171 ? 223.593 229.645 170.455 1.00 161.06 ? 201 ILE A O   1 
ATOM   1226  C CB  . ILE A  1 171 ? 226.264 231.262 169.985 1.00 161.06 ? 201 ILE A CB  1 
ATOM   1227  C CG1 . ILE A  1 171 ? 225.952 232.626 170.610 1.00 161.06 ? 201 ILE A CG1 1 
ATOM   1228  C CG2 . ILE A  1 171 ? 225.571 231.085 168.618 1.00 161.06 ? 201 ILE A CG2 1 
ATOM   1229  C CD1 . ILE A  1 171 ? 226.600 233.793 169.896 1.00 161.06 ? 201 ILE A CD1 1 
ATOM   1230  N N   . THR A  1 172 ? 224.034 230.630 172.444 1.00 164.74 ? 202 THR A N   1 
ATOM   1231  C CA  . THR A  1 172 ? 222.657 230.704 172.912 1.00 164.74 ? 202 THR A CA  1 
ATOM   1232  C C   . THR A  1 172 ? 222.226 232.161 173.036 1.00 164.74 ? 202 THR A C   1 
ATOM   1233  O O   . THR A  1 172 ? 222.973 232.995 173.555 1.00 164.74 ? 202 THR A O   1 
ATOM   1234  C CB  . THR A  1 172 ? 222.514 229.992 174.265 1.00 164.74 ? 202 THR A CB  1 
ATOM   1235  O OG1 . THR A  1 172 ? 222.905 228.621 174.123 1.00 164.74 ? 202 THR A OG1 1 
ATOM   1236  C CG2 . THR A  1 172 ? 221.072 230.037 174.785 1.00 164.74 ? 202 THR A CG2 1 
ATOM   1237  N N   . GLN A  1 173 ? 221.021 232.464 172.558 1.00 167.32 ? 203 GLN A N   1 
ATOM   1238  C CA  . GLN A  1 173 ? 220.469 233.805 172.703 1.00 167.32 ? 203 GLN A CA  1 
ATOM   1239  C C   . GLN A  1 173 ? 219.936 233.990 174.114 1.00 167.32 ? 203 GLN A C   1 
ATOM   1240  O O   . GLN A  1 173 ? 219.190 233.145 174.617 1.00 167.32 ? 203 GLN A O   1 
ATOM   1241  C CB  . GLN A  1 173 ? 219.344 234.057 171.700 1.00 167.32 ? 203 GLN A CB  1 
ATOM   1242  C CG  . GLN A  1 173 ? 218.776 235.469 171.761 1.00 167.32 ? 203 GLN A CG  1 
ATOM   1243  C CD  . GLN A  1 173 ? 217.836 235.773 170.616 1.00 167.32 ? 203 GLN A CD  1 
ATOM   1244  O OE1 . GLN A  1 173 ? 218.175 236.523 169.701 1.00 167.32 ? 203 GLN A OE1 1 
ATOM   1245  N NE2 . GLN A  1 173 ? 216.643 235.195 170.663 1.00 167.32 ? 203 GLN A NE2 1 
ATOM   1246  N N   . ALA A  1 174 ? 220.319 235.088 174.755 1.00 170.38 ? 204 ALA A N   1 
ATOM   1247  C CA  . ALA A  1 174 ? 219.768 235.379 176.066 1.00 170.38 ? 204 ALA A CA  1 
ATOM   1248  C C   . ALA A  1 174 ? 218.315 235.804 175.910 1.00 170.38 ? 204 ALA A C   1 
ATOM   1249  O O   . ALA A  1 174 ? 217.923 236.385 174.895 1.00 170.38 ? 204 ALA A O   1 
ATOM   1250  C CB  . ALA A  1 174 ? 220.573 236.476 176.763 1.00 170.38 ? 204 ALA A CB  1 
ATOM   1251  N N   . CYS A  1 175 ? 217.510 235.507 176.921 1.00 180.46 ? 205 CYS A N   1 
ATOM   1252  C CA  . CYS A  1 175 ? 216.105 235.874 176.861 1.00 180.46 ? 205 CYS A CA  1 
ATOM   1253  C C   . CYS A  1 175 ? 215.959 237.397 176.796 1.00 180.46 ? 205 CYS A C   1 
ATOM   1254  O O   . CYS A  1 175 ? 216.531 238.102 177.640 1.00 180.46 ? 205 CYS A O   1 
ATOM   1255  C CB  . CYS A  1 175 ? 215.352 235.319 178.067 1.00 180.46 ? 205 CYS A CB  1 
ATOM   1256  S SG  . CYS A  1 175 ? 215.092 233.519 178.068 1.00 180.46 ? 205 CYS A SG  1 
ATOM   1257  N N   . PRO A  1 176 ? 215.220 237.946 175.820 1.00 174.94 ? 206 PRO A N   1 
ATOM   1258  C CA  . PRO A  1 176 ? 215.134 239.413 175.711 1.00 174.94 ? 206 PRO A CA  1 
ATOM   1259  C C   . PRO A  1 176 ? 214.390 240.082 176.853 1.00 174.94 ? 206 PRO A C   1 
ATOM   1260  O O   . PRO A  1 176 ? 214.514 241.303 177.009 1.00 174.94 ? 206 PRO A O   1 
ATOM   1261  C CB  . PRO A  1 176 ? 214.391 239.625 174.388 1.00 174.94 ? 206 PRO A CB  1 
ATOM   1262  C CG  . PRO A  1 176 ? 213.588 238.400 174.221 1.00 174.94 ? 206 PRO A CG  1 
ATOM   1263  C CD  . PRO A  1 176 ? 214.396 237.287 174.789 1.00 174.94 ? 206 PRO A CD  1 
ATOM   1264  N N   . LYS A  1 177 ? 213.633 239.333 177.654 1.00 174.66 ? 207 LYS A N   1 
ATOM   1265  C CA  . LYS A  1 177 ? 212.842 239.890 178.743 1.00 174.66 ? 207 LYS A CA  1 
ATOM   1266  C C   . LYS A  1 177 ? 213.522 239.771 180.099 1.00 174.66 ? 207 LYS A C   1 
ATOM   1267  O O   . LYS A  1 177 ? 212.898 240.096 181.115 1.00 174.66 ? 207 LYS A O   1 
ATOM   1268  C CB  . LYS A  1 177 ? 211.474 239.204 178.797 1.00 174.66 ? 207 LYS A CB  1 
ATOM   1269  C CG  . LYS A  1 177 ? 210.615 239.377 177.549 1.00 174.66 ? 207 LYS A CG  1 
ATOM   1270  C CD  . LYS A  1 177 ? 210.213 240.828 177.327 1.00 174.66 ? 207 LYS A CD  1 
ATOM   1271  C CE  . LYS A  1 177 ? 209.236 240.966 176.172 1.00 174.66 ? 207 LYS A CE  1 
ATOM   1272  N NZ  . LYS A  1 177 ? 208.869 242.388 175.924 1.00 174.66 ? 207 LYS A NZ  1 
ATOM   1273  N N   . VAL A  1 178 ? 214.776 239.326 180.144 1.00 175.38 ? 208 VAL A N   1 
ATOM   1274  C CA  . VAL A  1 178 ? 215.510 239.148 181.392 1.00 175.38 ? 208 VAL A CA  1 
ATOM   1275  C C   . VAL A  1 178 ? 216.608 240.205 181.412 1.00 175.38 ? 208 VAL A C   1 
ATOM   1276  O O   . VAL A  1 178 ? 217.508 240.196 180.563 1.00 175.38 ? 208 VAL A O   1 
ATOM   1277  C CB  . VAL A  1 178 ? 216.079 237.723 181.512 1.00 175.38 ? 208 VAL A CB  1 
ATOM   1278  C CG1 . VAL A  1 178 ? 216.827 237.536 182.822 1.00 175.38 ? 208 VAL A CG1 1 
ATOM   1279  C CG2 . VAL A  1 178 ? 214.969 236.682 181.391 1.00 175.38 ? 208 VAL A CG2 1 
ATOM   1280  N N   . SER A  1 179 ? 216.527 241.111 182.382 1.00 174.57 ? 209 SER A N   1 
ATOM   1281  C CA  . SER A  1 179 ? 217.477 242.205 182.524 1.00 174.57 ? 209 SER A CA  1 
ATOM   1282  C C   . SER A  1 179 ? 218.812 241.736 183.092 1.00 174.57 ? 209 SER A C   1 
ATOM   1283  O O   . SER A  1 179 ? 218.887 240.762 183.845 1.00 174.57 ? 209 SER A O   1 
ATOM   1284  C CB  . SER A  1 179 ? 216.900 243.297 183.423 1.00 174.57 ? 209 SER A CB  1 
ATOM   1285  O OG  . SER A  1 179 ? 217.852 244.320 183.651 1.00 174.57 ? 209 SER A OG  1 
ATOM   1286  N N   . PHE A  1 180 ? 219.872 242.455 182.719 1.00 166.55 ? 210 PHE A N   1 
ATOM   1287  C CA  . PHE A  1 180 ? 221.218 242.229 183.230 1.00 166.55 ? 210 PHE A CA  1 
ATOM   1288  C C   . PHE A  1 180 ? 221.623 243.264 184.274 1.00 166.55 ? 210 PHE A C   1 
ATOM   1289  O O   . PHE A  1 180 ? 222.789 243.290 184.682 1.00 166.55 ? 210 PHE A O   1 
ATOM   1290  C CB  . PHE A  1 180 ? 222.236 242.249 182.086 1.00 166.55 ? 210 PHE A CB  1 
ATOM   1291  C CG  . PHE A  1 180 ? 222.034 241.167 181.069 1.00 166.55 ? 210 PHE A CG  1 
ATOM   1292  C CD1 . PHE A  1 180 ? 222.273 239.844 181.391 1.00 166.55 ? 210 PHE A CD1 1 
ATOM   1293  C CD2 . PHE A  1 180 ? 221.625 241.476 179.784 1.00 166.55 ? 210 PHE A CD2 1 
ATOM   1294  C CE1 . PHE A  1 180 ? 222.096 238.846 180.454 1.00 166.55 ? 210 PHE A CE1 1 
ATOM   1295  C CE2 . PHE A  1 180 ? 221.446 240.482 178.842 1.00 166.55 ? 210 PHE A CE2 1 
ATOM   1296  C CZ  . PHE A  1 180 ? 221.682 239.166 179.178 1.00 166.55 ? 210 PHE A CZ  1 
ATOM   1297  N N   . GLU A  1 181 ? 220.697 244.120 184.702 1.00 171.84 ? 211 GLU A N   1 
ATOM   1298  C CA  . GLU A  1 181 ? 221.022 245.171 185.656 1.00 171.84 ? 211 GLU A CA  1 
ATOM   1299  C C   . GLU A  1 181 ? 221.489 244.556 186.977 1.00 171.84 ? 211 GLU A C   1 
ATOM   1300  O O   . GLU A  1 181 ? 220.776 243.714 187.540 1.00 171.84 ? 211 GLU A O   1 
ATOM   1301  C CB  . GLU A  1 181 ? 219.800 246.057 185.898 1.00 171.84 ? 211 GLU A CB  1 
ATOM   1302  C CG  . GLU A  1 181 ? 220.058 247.261 186.797 1.00 171.84 ? 211 GLU A CG  1 
ATOM   1303  C CD  . GLU A  1 181 ? 218.824 248.121 186.983 1.00 171.84 ? 211 GLU A CD  1 
ATOM   1304  O OE1 . GLU A  1 181 ? 217.746 247.729 186.490 1.00 171.84 ? 211 GLU A OE1 1 
ATOM   1305  O OE2 . GLU A  1 181 ? 218.932 249.188 187.625 1.00 171.84 ? 211 GLU A OE2 1 
ATOM   1306  N N   . PRO A  1 182 ? 222.666 244.924 187.499 1.00 162.03 ? 212 PRO A N   1 
ATOM   1307  C CA  . PRO A  1 182 ? 223.121 244.299 188.747 1.00 162.03 ? 212 PRO A CA  1 
ATOM   1308  C C   . PRO A  1 182 ? 222.217 244.671 189.912 1.00 162.03 ? 212 PRO A C   1 
ATOM   1309  O O   . PRO A  1 182 ? 221.805 245.824 190.055 1.00 162.03 ? 212 PRO A O   1 
ATOM   1310  C CB  . PRO A  1 182 ? 224.535 244.857 188.937 1.00 162.03 ? 212 PRO A CB  1 
ATOM   1311  C CG  . PRO A  1 182 ? 224.541 246.129 188.197 1.00 162.03 ? 212 PRO A CG  1 
ATOM   1312  C CD  . PRO A  1 182 ? 223.625 245.944 187.033 1.00 162.03 ? 212 PRO A CD  1 
ATOM   1313  N N   . ILE A  1 183 ? 221.916 243.677 190.743 1.00 160.34 ? 213 ILE A N   1 
ATOM   1314  C CA  . ILE A  1 183 ? 221.131 243.852 191.958 1.00 160.34 ? 213 ILE A CA  1 
ATOM   1315  C C   . ILE A  1 183 ? 222.021 243.437 193.122 1.00 160.34 ? 213 ILE A C   1 
ATOM   1316  O O   . ILE A  1 183 ? 222.592 242.346 193.082 1.00 160.34 ? 213 ILE A O   1 
ATOM   1317  C CB  . ILE A  1 183 ? 219.828 243.029 191.960 1.00 160.34 ? 213 ILE A CB  1 
ATOM   1318  C CG1 . ILE A  1 183 ? 218.926 243.452 190.792 1.00 160.34 ? 213 ILE A CG1 1 
ATOM   1319  C CG2 . ILE A  1 183 ? 219.065 243.202 193.301 1.00 160.34 ? 213 ILE A CG2 1 
ATOM   1320  C CD1 . ILE A  1 183 ? 217.736 242.534 190.536 1.00 160.34 ? 213 ILE A CD1 1 
ATOM   1321  N N   . PRO A  1 184 ? 222.209 244.272 194.150 1.00 148.84 ? 214 PRO A N   1 
ATOM   1322  C CA  . PRO A  1 184 ? 223.102 243.881 195.249 1.00 148.84 ? 214 PRO A CA  1 
ATOM   1323  C C   . PRO A  1 184 ? 222.630 242.605 195.934 1.00 148.84 ? 214 PRO A C   1 
ATOM   1324  O O   . PRO A  1 184 ? 221.456 242.469 196.288 1.00 148.84 ? 214 PRO A O   1 
ATOM   1325  C CB  . PRO A  1 184 ? 223.049 245.085 196.195 1.00 148.84 ? 214 PRO A CB  1 
ATOM   1326  C CG  . PRO A  1 184 ? 221.813 245.798 195.863 1.00 148.84 ? 214 PRO A CG  1 
ATOM   1327  C CD  . PRO A  1 184 ? 221.567 245.573 194.418 1.00 148.84 ? 214 PRO A CD  1 
ATOM   1328  N N   . ILE A  1 185 ? 223.560 241.670 196.118 1.00 139.74 ? 215 ILE A N   1 
ATOM   1329  C CA  . ILE A  1 185 ? 223.290 240.376 196.736 1.00 139.74 ? 215 ILE A CA  1 
ATOM   1330  C C   . ILE A  1 185 ? 223.948 240.347 198.107 1.00 139.74 ? 215 ILE A C   1 
ATOM   1331  O O   . ILE A  1 185 ? 225.112 240.737 198.255 1.00 139.74 ? 215 ILE A O   1 
ATOM   1332  C CB  . ILE A  1 185 ? 223.770 239.202 195.856 1.00 139.74 ? 215 ILE A CB  1 
ATOM   1333  C CG1 . ILE A  1 185 ? 223.420 237.865 196.524 1.00 139.74 ? 215 ILE A CG1 1 
ATOM   1334  C CG2 . ILE A  1 185 ? 225.276 239.285 195.558 1.00 139.74 ? 215 ILE A CG2 1 
ATOM   1335  C CD1 . ILE A  1 185 ? 223.532 236.652 195.611 1.00 139.74 ? 215 ILE A CD1 1 
ATOM   1336  N N   . HIS A  1 186 ? 223.193 239.901 199.106 1.00 141.68 ? 216 HIS A N   1 
ATOM   1337  C CA  . HIS A  1 186 ? 223.665 239.778 200.477 1.00 141.68 ? 216 HIS A CA  1 
ATOM   1338  C C   . HIS A  1 186 ? 223.948 238.309 200.752 1.00 141.68 ? 216 HIS A C   1 
ATOM   1339  O O   . HIS A  1 186 ? 223.209 237.435 200.288 1.00 141.68 ? 216 HIS A O   1 
ATOM   1340  C CB  . HIS A  1 186 ? 222.615 240.265 201.478 1.00 141.68 ? 216 HIS A CB  1 
ATOM   1341  C CG  . HIS A  1 186 ? 222.193 241.689 201.295 1.00 141.68 ? 216 HIS A CG  1 
ATOM   1342  N ND1 . HIS A  1 186 ? 222.576 242.697 202.154 1.00 141.68 ? 216 HIS A ND1 1 
ATOM   1343  C CD2 . HIS A  1 186 ? 221.408 242.270 200.358 1.00 141.68 ? 216 HIS A CD2 1 
ATOM   1344  C CE1 . HIS A  1 186 ? 222.043 243.837 201.753 1.00 141.68 ? 216 HIS A CE1 1 
ATOM   1345  N NE2 . HIS A  1 186 ? 221.331 243.606 200.665 1.00 141.68 ? 216 HIS A NE2 1 
ATOM   1346  N N   . TYR A  1 187 ? 225.012 238.040 201.502 1.00 137.69 ? 217 TYR A N   1 
ATOM   1347  C CA  . TYR A  1 187 ? 225.320 236.695 201.972 1.00 137.69 ? 217 TYR A CA  1 
ATOM   1348  C C   . TYR A  1 187 ? 225.126 236.627 203.477 1.00 137.69 ? 217 TYR A C   1 
ATOM   1349  O O   . TYR A  1 187 ? 225.815 237.324 204.231 1.00 137.69 ? 217 TYR A O   1 
ATOM   1350  C CB  . TYR A  1 187 ? 226.735 236.281 201.581 1.00 137.69 ? 217 TYR A CB  1 
ATOM   1351  C CG  . TYR A  1 187 ? 226.844 235.940 200.120 1.00 137.69 ? 217 TYR A CG  1 
ATOM   1352  C CD1 . TYR A  1 187 ? 227.019 236.922 199.163 1.00 137.69 ? 217 TYR A CD1 1 
ATOM   1353  C CD2 . TYR A  1 187 ? 226.817 234.616 199.705 1.00 137.69 ? 217 TYR A CD2 1 
ATOM   1354  C CE1 . TYR A  1 187 ? 227.126 236.597 197.827 1.00 137.69 ? 217 TYR A CE1 1 
ATOM   1355  C CE2 . TYR A  1 187 ? 226.924 234.282 198.375 1.00 137.69 ? 217 TYR A CE2 1 
ATOM   1356  C CZ  . TYR A  1 187 ? 227.078 235.276 197.439 1.00 137.69 ? 217 TYR A CZ  1 
ATOM   1357  O OH  . TYR A  1 187 ? 227.191 234.950 196.108 1.00 137.69 ? 217 TYR A OH  1 
ATOM   1358  N N   . CYS A  1 188 ? 224.190 235.785 203.901 1.00 143.95 ? 218 CYS A N   1 
ATOM   1359  C CA  . CYS A  1 188 ? 223.805 235.650 205.298 1.00 143.95 ? 218 CYS A CA  1 
ATOM   1360  C C   . CYS A  1 188 ? 224.364 234.338 205.824 1.00 143.95 ? 218 CYS A C   1 
ATOM   1361  O O   . CYS A  1 188 ? 224.241 233.302 205.166 1.00 143.95 ? 218 CYS A O   1 
ATOM   1362  C CB  . CYS A  1 188 ? 222.284 235.692 205.460 1.00 143.95 ? 218 CYS A CB  1 
ATOM   1363  S SG  . CYS A  1 188 ? 221.462 237.212 204.878 1.00 143.95 ? 218 CYS A SG  1 
ATOM   1364  N N   . ALA A  1 189 ? 224.966 234.376 207.005 1.00 127.71 ? 219 ALA A N   1 
ATOM   1365  C CA  . ALA A  1 189 ? 225.513 233.157 207.564 1.00 127.71 ? 219 ALA A CA  1 
ATOM   1366  C C   . ALA A  1 189 ? 224.389 232.241 208.052 1.00 127.71 ? 219 ALA A C   1 
ATOM   1367  O O   . ALA A  1 189 ? 223.354 232.719 208.523 1.00 127.71 ? 219 ALA A O   1 
ATOM   1368  C CB  . ALA A  1 189 ? 226.453 233.468 208.723 1.00 127.71 ? 219 ALA A CB  1 
ATOM   1369  N N   . PRO A  1 190 ? 224.562 230.922 207.956 1.00 125.23 ? 220 PRO A N   1 
ATOM   1370  C CA  . PRO A  1 190 ? 223.573 230.018 208.547 1.00 125.23 ? 220 PRO A CA  1 
ATOM   1371  C C   . PRO A  1 190 ? 223.672 230.068 210.061 1.00 125.23 ? 220 PRO A C   1 
ATOM   1372  O O   . PRO A  1 190 ? 224.657 230.554 210.622 1.00 125.23 ? 220 PRO A O   1 
ATOM   1373  C CB  . PRO A  1 190 ? 223.971 228.643 208.004 1.00 125.23 ? 220 PRO A CB  1 
ATOM   1374  C CG  . PRO A  1 190 ? 225.410 228.753 207.759 1.00 125.23 ? 220 PRO A CG  1 
ATOM   1375  C CD  . PRO A  1 190 ? 225.651 230.163 207.312 1.00 125.23 ? 220 PRO A CD  1 
ATOM   1376  N N   . ALA A  1 191 ? 222.610 229.608 210.722 1.00 120.25 ? 221 ALA A N   1 
ATOM   1377  C CA  . ALA A  1 191 ? 222.631 229.543 212.177 1.00 120.25 ? 221 ALA A CA  1 
ATOM   1378  C C   . ALA A  1 191 ? 223.820 228.706 212.631 1.00 120.25 ? 221 ALA A C   1 
ATOM   1379  O O   . ALA A  1 191 ? 224.099 227.641 212.074 1.00 120.25 ? 221 ALA A O   1 
ATOM   1380  C CB  . ALA A  1 191 ? 221.325 228.947 212.698 1.00 120.25 ? 221 ALA A CB  1 
ATOM   1381  N N   . GLY A  1 192 ? 224.527 229.200 213.647 1.00 115.44 ? 222 GLY A N   1 
ATOM   1382  C CA  . GLY A  1 192 ? 225.732 228.562 214.130 1.00 115.44 ? 222 GLY A CA  1 
ATOM   1383  C C   . GLY A  1 192 ? 227.005 229.192 213.601 1.00 115.44 ? 222 GLY A C   1 
ATOM   1384  O O   . GLY A  1 192 ? 228.095 228.845 214.074 1.00 115.44 ? 222 GLY A O   1 
ATOM   1385  N N   . PHE A  1 193 ? 226.891 230.101 212.631 1.00 122.11 ? 223 PHE A N   1 
ATOM   1386  C CA  . PHE A  1 193 ? 228.008 230.803 212.020 1.00 122.11 ? 223 PHE A CA  1 
ATOM   1387  C C   . PHE A  1 193 ? 227.739 232.300 212.080 1.00 122.11 ? 223 PHE A C   1 
ATOM   1388  O O   . PHE A  1 193 ? 226.592 232.735 212.209 1.00 122.11 ? 223 PHE A O   1 
ATOM   1389  C CB  . PHE A  1 193 ? 228.196 230.369 210.563 1.00 122.11 ? 223 PHE A CB  1 
ATOM   1390  C CG  . PHE A  1 193 ? 228.677 228.958 210.407 1.00 122.11 ? 223 PHE A CG  1 
ATOM   1391  C CD1 . PHE A  1 193 ? 227.792 227.899 210.504 1.00 122.11 ? 223 PHE A CD1 1 
ATOM   1392  C CD2 . PHE A  1 193 ? 230.007 228.688 210.151 1.00 122.11 ? 223 PHE A CD2 1 
ATOM   1393  C CE1 . PHE A  1 193 ? 228.225 226.600 210.352 1.00 122.11 ? 223 PHE A CE1 1 
ATOM   1394  C CE2 . PHE A  1 193 ? 230.443 227.389 209.998 1.00 122.11 ? 223 PHE A CE2 1 
ATOM   1395  C CZ  . PHE A  1 193 ? 229.552 226.346 210.098 1.00 122.11 ? 223 PHE A CZ  1 
ATOM   1396  N N   . ALA A  1 194 ? 228.808 233.090 211.987 1.00 116.28 ? 224 ALA A N   1 
ATOM   1397  C CA  . ALA A  1 194 ? 228.668 234.543 211.971 1.00 116.28 ? 224 ALA A CA  1 
ATOM   1398  C C   . ALA A  1 194 ? 229.735 235.135 211.067 1.00 116.28 ? 224 ALA A C   1 
ATOM   1399  O O   . ALA A  1 194 ? 230.729 234.475 210.742 1.00 116.28 ? 224 ALA A O   1 
ATOM   1400  C CB  . ALA A  1 194 ? 228.776 235.139 213.377 1.00 116.28 ? 224 ALA A CB  1 
ATOM   1401  N N   . ILE A  1 195 ? 229.516 236.384 210.639 1.00 121.94 ? 225 ILE A N   1 
ATOM   1402  C CA  . ILE A  1 195 ? 230.431 237.061 209.731 1.00 121.94 ? 225 ILE A CA  1 
ATOM   1403  C C   . ILE A  1 195 ? 231.086 238.206 210.487 1.00 121.94 ? 225 ILE A C   1 
ATOM   1404  O O   . ILE A  1 195 ? 230.408 238.989 211.162 1.00 121.94 ? 225 ILE A O   1 
ATOM   1405  C CB  . ILE A  1 195 ? 229.707 237.553 208.464 1.00 121.94 ? 225 ILE A CB  1 
ATOM   1406  C CG1 . ILE A  1 195 ? 229.023 236.363 207.769 1.00 121.94 ? 225 ILE A CG1 1 
ATOM   1407  C CG2 . ILE A  1 195 ? 230.696 238.237 207.509 1.00 121.94 ? 225 ILE A CG2 1 
ATOM   1408  C CD1 . ILE A  1 195 ? 228.123 236.705 206.611 1.00 121.94 ? 225 ILE A CD1 1 
ATOM   1409  N N   . LEU A  1 196 ? 232.406 238.281 210.389 1.00 120.41 ? 226 LEU A N   1 
ATOM   1410  C CA  . LEU A  1 196 ? 233.197 239.321 211.017 1.00 120.41 ? 226 LEU A CA  1 
ATOM   1411  C C   . LEU A  1 196 ? 233.571 240.355 209.965 1.00 120.41 ? 226 LEU A C   1 
ATOM   1412  O O   . LEU A  1 196 ? 234.042 239.992 208.877 1.00 120.41 ? 226 LEU A O   1 
ATOM   1413  C CB  . LEU A  1 196 ? 234.456 238.719 211.641 1.00 120.41 ? 226 LEU A CB  1 
ATOM   1414  C CG  . LEU A  1 196 ? 234.258 237.570 212.635 1.00 120.41 ? 226 LEU A CG  1 
ATOM   1415  C CD1 . LEU A  1 196 ? 235.604 237.083 213.144 1.00 120.41 ? 226 LEU A CD1 1 
ATOM   1416  C CD2 . LEU A  1 196 ? 233.365 237.961 213.798 1.00 120.41 ? 226 LEU A CD2 1 
ATOM   1417  N N   . LYS A  1 197 ? 233.373 241.630 210.299 1.00 128.92 ? 227 LYS A N   1 
ATOM   1418  C CA  . LYS A  1 197 ? 233.725 242.760 209.451 1.00 128.92 ? 227 LYS A CA  1 
ATOM   1419  C C   . LYS A  1 197 ? 234.844 243.518 210.139 1.00 128.92 ? 227 LYS A C   1 
ATOM   1420  O O   . LYS A  1 197 ? 234.686 243.919 211.296 1.00 128.92 ? 227 LYS A O   1 
ATOM   1421  C CB  . LYS A  1 197 ? 232.544 243.710 209.252 1.00 128.92 ? 227 LYS A CB  1 
ATOM   1422  C CG  . LYS A  1 197 ? 231.287 243.078 208.713 1.00 128.92 ? 227 LYS A CG  1 
ATOM   1423  C CD  . LYS A  1 197 ? 230.371 244.124 208.079 1.00 128.92 ? 227 LYS A CD  1 
ATOM   1424  C CE  . LYS A  1 197 ? 229.719 245.009 209.130 1.00 128.92 ? 227 LYS A CE  1 
ATOM   1425  N NZ  . LYS A  1 197 ? 228.762 245.978 208.528 1.00 128.92 ? 227 LYS A NZ  1 
ATOM   1426  N N   . CYS A  1 198 ? 235.956 243.739 209.433 1.00 136.15 ? 228 CYS A N   1 
ATOM   1427  C CA  . CYS A  1 198 ? 237.063 244.475 210.037 1.00 136.15 ? 228 CYS A CA  1 
ATOM   1428  C C   . CYS A  1 198 ? 236.652 245.890 210.414 1.00 136.15 ? 228 CYS A C   1 
ATOM   1429  O O   . CYS A  1 198 ? 236.839 246.312 211.562 1.00 136.15 ? 228 CYS A O   1 
ATOM   1430  C CB  . CYS A  1 198 ? 238.269 244.508 209.098 1.00 136.15 ? 228 CYS A CB  1 
ATOM   1431  S SG  . CYS A  1 198 ? 239.224 242.984 209.030 1.00 136.15 ? 228 CYS A SG  1 
ATOM   1432  N N   . LYS A  1 199 ? 236.036 246.617 209.479 1.00 133.53 ? 229 LYS A N   1 
ATOM   1433  C CA  . LYS A  1 199 ? 235.732 248.037 209.667 1.00 133.53 ? 229 LYS A CA  1 
ATOM   1434  C C   . LYS A  1 199 ? 236.970 248.788 210.151 1.00 133.53 ? 229 LYS A C   1 
ATOM   1435  O O   . LYS A  1 199 ? 236.895 249.665 211.014 1.00 133.53 ? 229 LYS A O   1 
ATOM   1436  C CB  . LYS A  1 199 ? 234.571 248.226 210.642 1.00 133.53 ? 229 LYS A CB  1 
ATOM   1437  C CG  . LYS A  1 199 ? 233.265 247.606 210.186 1.00 133.53 ? 229 LYS A CG  1 
ATOM   1438  C CD  . LYS A  1 199 ? 232.128 247.981 211.123 1.00 133.53 ? 229 LYS A CD  1 
ATOM   1439  C CE  . LYS A  1 199 ? 231.567 249.360 210.805 1.00 133.53 ? 229 LYS A CE  1 
ATOM   1440  N NZ  . LYS A  1 199 ? 230.414 249.707 211.680 1.00 133.53 ? 229 LYS A NZ  1 
ATOM   1441  N N   . ASP A  1 200 ? 238.121 248.437 209.576 1.00 135.96 ? 230 ASP A N   1 
ATOM   1442  C CA  . ASP A  1 200 ? 239.425 248.909 210.029 1.00 135.96 ? 230 ASP A CA  1 
ATOM   1443  C C   . ASP A  1 200 ? 240.064 249.740 208.931 1.00 135.96 ? 230 ASP A C   1 
ATOM   1444  O O   . ASP A  1 200 ? 240.475 249.206 207.895 1.00 135.96 ? 230 ASP A O   1 
ATOM   1445  C CB  . ASP A  1 200 ? 240.337 247.744 210.404 1.00 135.96 ? 230 ASP A CB  1 
ATOM   1446  C CG  . ASP A  1 200 ? 241.647 248.208 211.012 1.00 135.96 ? 230 ASP A CG  1 
ATOM   1447  O OD1 . ASP A  1 200 ? 241.674 249.304 211.610 1.00 135.96 ? 230 ASP A OD1 1 
ATOM   1448  O OD2 . ASP A  1 200 ? 242.658 247.491 210.871 1.00 135.96 ? 230 ASP A OD2 1 
ATOM   1449  N N   . LYS A  1 201 ? 240.131 251.044 209.166 1.00 144.66 ? 231 LYS A N   1 
ATOM   1450  C CA  . LYS A  1 201 ? 240.689 251.963 208.192 1.00 144.66 ? 231 LYS A CA  1 
ATOM   1451  C C   . LYS A  1 201 ? 242.147 251.616 207.917 1.00 144.66 ? 231 LYS A C   1 
ATOM   1452  O O   . LYS A  1 201 ? 242.905 251.283 208.831 1.00 144.66 ? 231 LYS A O   1 
ATOM   1453  C CB  . LYS A  1 201 ? 240.554 253.389 208.714 1.00 144.66 ? 231 LYS A CB  1 
ATOM   1454  C CG  . LYS A  1 201 ? 239.105 253.857 208.778 1.00 144.66 ? 231 LYS A CG  1 
ATOM   1455  C CD  . LYS A  1 201 ? 238.977 255.265 209.328 1.00 144.66 ? 231 LYS A CD  1 
ATOM   1456  C CE  . LYS A  1 201 ? 237.526 255.719 209.355 1.00 144.66 ? 231 LYS A CE  1 
ATOM   1457  N NZ  . LYS A  1 201 ? 237.380 257.093 209.907 1.00 144.66 ? 231 LYS A NZ  1 
ATOM   1458  N N   . LYS A  1 202 ? 242.519 251.660 206.637 1.00 145.36 ? 232 LYS A N   1 
ATOM   1459  C CA  . LYS A  1 202 ? 243.863 251.365 206.140 1.00 145.36 ? 232 LYS A CA  1 
ATOM   1460  C C   . LYS A  1 202 ? 244.218 249.885 206.224 1.00 145.36 ? 232 LYS A C   1 
ATOM   1461  O O   . LYS A  1 202 ? 245.397 249.529 206.129 1.00 145.36 ? 232 LYS A O   1 
ATOM   1462  C CB  . LYS A  1 202 ? 244.935 252.166 206.892 1.00 145.36 ? 232 LYS A CB  1 
ATOM   1463  C CG  . LYS A  1 202 ? 244.670 253.654 206.996 1.00 145.36 ? 232 LYS A CG  1 
ATOM   1464  C CD  . LYS A  1 202 ? 245.865 254.378 207.596 1.00 145.36 ? 232 LYS A CD  1 
ATOM   1465  C CE  . LYS A  1 202 ? 245.601 255.866 207.756 1.00 145.36 ? 232 LYS A CE  1 
ATOM   1466  N NZ  . LYS A  1 202 ? 246.780 256.587 208.310 1.00 145.36 ? 232 LYS A NZ  1 
ATOM   1467  N N   . PHE A  1 203 ? 243.239 249.001 206.398 1.00 135.88 ? 233 PHE A N   1 
ATOM   1468  C CA  . PHE A  1 203 ? 243.531 247.574 206.397 1.00 135.88 ? 233 PHE A CA  1 
ATOM   1469  C C   . PHE A  1 203 ? 243.964 247.129 205.007 1.00 135.88 ? 233 PHE A C   1 
ATOM   1470  O O   . PHE A  1 203 ? 243.257 247.366 204.024 1.00 135.88 ? 233 PHE A O   1 
ATOM   1471  C CB  . PHE A  1 203 ? 242.310 246.782 206.858 1.00 135.88 ? 233 PHE A CB  1 
ATOM   1472  C CG  . PHE A  1 203 ? 242.529 245.298 206.886 1.00 135.88 ? 233 PHE A CG  1 
ATOM   1473  C CD1 . PHE A  1 203 ? 243.515 244.745 207.687 1.00 135.88 ? 233 PHE A CD1 1 
ATOM   1474  C CD2 . PHE A  1 203 ? 241.716 244.452 206.156 1.00 135.88 ? 233 PHE A CD2 1 
ATOM   1475  C CE1 . PHE A  1 203 ? 243.707 243.381 207.730 1.00 135.88 ? 233 PHE A CE1 1 
ATOM   1476  C CE2 . PHE A  1 203 ? 241.905 243.087 206.197 1.00 135.88 ? 233 PHE A CE2 1 
ATOM   1477  C CZ  . PHE A  1 203 ? 242.902 242.553 206.984 1.00 135.88 ? 233 PHE A CZ  1 
ATOM   1478  N N   . ASN A  1 204 ? 245.110 246.453 204.928 1.00 138.42 ? 234 ASN A N   1 
ATOM   1479  C CA  . ASN A  1 204 ? 245.691 246.065 203.648 1.00 138.42 ? 234 ASN A CA  1 
ATOM   1480  C C   . ASN A  1 204 ? 245.243 244.687 203.168 1.00 138.42 ? 234 ASN A C   1 
ATOM   1481  O O   . ASN A  1 204 ? 245.841 244.153 202.228 1.00 138.42 ? 234 ASN A O   1 
ATOM   1482  C CB  . ASN A  1 204 ? 247.229 246.156 203.710 1.00 138.42 ? 234 ASN A CB  1 
ATOM   1483  C CG  . ASN A  1 204 ? 247.892 245.054 204.551 1.00 138.42 ? 234 ASN A CG  1 
ATOM   1484  O OD1 . ASN A  1 204 ? 247.260 244.117 205.039 1.00 138.42 ? 234 ASN A OD1 1 
ATOM   1485  N ND2 . ASN A  1 204 ? 249.203 245.172 204.702 1.00 138.42 ? 234 ASN A ND2 1 
ATOM   1486  N N   . GLY A  1 205 ? 244.222 244.098 203.793 1.00 133.56 ? 235 GLY A N   1 
ATOM   1487  C CA  . GLY A  1 205 ? 243.698 242.816 203.377 1.00 133.56 ? 235 GLY A CA  1 
ATOM   1488  C C   . GLY A  1 205 ? 244.252 241.608 204.102 1.00 133.56 ? 235 GLY A C   1 
ATOM   1489  O O   . GLY A  1 205 ? 243.724 240.504 203.914 1.00 133.56 ? 235 GLY A O   1 
ATOM   1490  N N   . THR A  1 206 ? 245.297 241.770 204.912 1.00 137.98 ? 236 THR A N   1 
ATOM   1491  C CA  . THR A  1 206 ? 245.883 240.661 205.651 1.00 137.98 ? 236 THR A CA  1 
ATOM   1492  C C   . THR A  1 206 ? 246.339 241.140 207.022 1.00 137.98 ? 236 THR A C   1 
ATOM   1493  O O   . THR A  1 206 ? 246.634 242.321 207.219 1.00 137.98 ? 236 THR A O   1 
ATOM   1494  C CB  . THR A  1 206 ? 247.056 240.024 204.883 1.00 137.98 ? 236 THR A CB  1 
ATOM   1495  O OG1 . THR A  1 206 ? 247.574 238.917 205.632 1.00 137.98 ? 236 THR A OG1 1 
ATOM   1496  C CG2 . THR A  1 206 ? 248.176 241.034 204.607 1.00 137.98 ? 236 THR A CG2 1 
ATOM   1497  N N   . GLY A  1 207 ? 246.386 240.205 207.970 1.00 136.14 ? 237 GLY A N   1 
ATOM   1498  C CA  . GLY A  1 207 ? 246.826 240.507 209.311 1.00 136.14 ? 237 GLY A CA  1 
ATOM   1499  C C   . GLY A  1 207 ? 245.725 240.986 210.239 1.00 136.14 ? 237 GLY A C   1 
ATOM   1500  O O   . GLY A  1 207 ? 244.532 240.882 209.933 1.00 136.14 ? 237 GLY A O   1 
ATOM   1501  N N   . PRO A  1 208 ? 246.110 241.384 211.454 1.00 128.97 ? 238 PRO A N   1 
ATOM   1502  C CA  . PRO A  1 208 ? 245.124 241.894 212.414 1.00 128.97 ? 238 PRO A CA  1 
ATOM   1503  C C   . PRO A  1 208 ? 244.427 243.145 211.902 1.00 128.97 ? 238 PRO A C   1 
ATOM   1504  O O   . PRO A  1 208 ? 245.013 243.966 211.193 1.00 128.97 ? 238 PRO A O   1 
ATOM   1505  C CB  . PRO A  1 208 ? 245.965 242.198 213.660 1.00 128.97 ? 238 PRO A CB  1 
ATOM   1506  C CG  . PRO A  1 208 ? 247.162 241.337 213.525 1.00 128.97 ? 238 PRO A CG  1 
ATOM   1507  C CD  . PRO A  1 208 ? 247.450 241.284 212.059 1.00 128.97 ? 238 PRO A CD  1 
ATOM   1508  N N   . CYS A  1 209 ? 243.153 243.276 212.269 1.00 136.34 ? 239 CYS A N   1 
ATOM   1509  C CA  . CYS A  1 209 ? 242.339 244.449 211.941 1.00 136.34 ? 239 CYS A CA  1 
ATOM   1510  C C   . CYS A  1 209 ? 241.522 244.814 213.177 1.00 136.34 ? 239 CYS A C   1 
ATOM   1511  O O   . CYS A  1 209 ? 240.296 244.669 213.204 1.00 136.34 ? 239 CYS A O   1 
ATOM   1512  C CB  . CYS A  1 209 ? 241.458 244.191 210.712 1.00 136.34 ? 239 CYS A CB  1 
ATOM   1513  S SG  . CYS A  1 209 ? 240.173 242.919 210.829 1.00 136.34 ? 239 CYS A SG  1 
ATOM   1514  N N   . PRO A  1 210 ? 242.179 245.333 214.231 1.00 128.69 ? 240 PRO A N   1 
ATOM   1515  C CA  . PRO A  1 210 ? 241.547 245.345 215.560 1.00 128.69 ? 240 PRO A CA  1 
ATOM   1516  C C   . PRO A  1 210 ? 240.426 246.367 215.746 1.00 128.69 ? 240 PRO A C   1 
ATOM   1517  O O   . PRO A  1 210 ? 240.464 247.227 216.632 1.00 128.69 ? 240 PRO A O   1 
ATOM   1518  C CB  . PRO A  1 210 ? 242.740 245.637 216.478 1.00 128.69 ? 240 PRO A CB  1 
ATOM   1519  C CG  . PRO A  1 210 ? 243.596 246.529 215.668 1.00 128.69 ? 240 PRO A CG  1 
ATOM   1520  C CD  . PRO A  1 210 ? 243.486 246.017 214.250 1.00 128.69 ? 240 PRO A CD  1 
ATOM   1521  N N   . SER A  1 211 ? 239.415 246.260 214.883 1.00 130.21 ? 241 SER A N   1 
ATOM   1522  C CA  . SER A  1 211 ? 238.187 247.043 214.939 1.00 130.21 ? 241 SER A CA  1 
ATOM   1523  C C   . SER A  1 211 ? 236.985 246.150 214.646 1.00 130.21 ? 241 SER A C   1 
ATOM   1524  O O   . SER A  1 211 ? 235.883 246.671 214.423 1.00 130.21 ? 241 SER A O   1 
ATOM   1525  C CB  . SER A  1 211 ? 238.233 248.213 213.951 1.00 130.21 ? 241 SER A CB  1 
ATOM   1526  O OG  . SER A  1 211 ? 239.270 249.119 214.285 1.00 130.21 ? 241 SER A OG  1 
ATOM   1527  N N   . VAL A  1 212 ? 237.184 244.827 214.617 1.00 126.20 ? 242 VAL A N   1 
ATOM   1528  C CA  . VAL A  1 212 ? 236.182 243.872 214.166 1.00 126.20 ? 242 VAL A CA  1 
ATOM   1529  C C   . VAL A  1 212 ? 234.853 244.011 214.889 1.00 126.20 ? 242 VAL A C   1 
ATOM   1530  O O   . VAL A  1 212 ? 234.786 244.158 216.114 1.00 126.20 ? 242 VAL A O   1 
ATOM   1531  C CB  . VAL A  1 212 ? 236.746 242.444 214.296 1.00 126.20 ? 242 VAL A CB  1 
ATOM   1532  C CG1 . VAL A  1 212 ? 235.671 241.360 214.067 1.00 126.20 ? 242 VAL A CG1 1 
ATOM   1533  C CG2 . VAL A  1 212 ? 237.870 242.252 213.309 1.00 126.20 ? 242 VAL A CG2 1 
ATOM   1534  N N   . SER A  1 213 ? 233.786 243.963 214.097 1.00 125.58 ? 243 SER A N   1 
ATOM   1535  C CA  . SER A  1 213 ? 232.411 243.897 214.558 1.00 125.58 ? 243 SER A CA  1 
ATOM   1536  C C   . SER A  1 213 ? 231.783 242.652 213.944 1.00 125.58 ? 243 SER A C   1 
ATOM   1537  O O   . SER A  1 213 ? 232.244 242.156 212.913 1.00 125.58 ? 243 SER A O   1 
ATOM   1538  C CB  . SER A  1 213 ? 231.617 245.144 214.156 1.00 125.58 ? 243 SER A CB  1 
ATOM   1539  O OG  . SER A  1 213 ? 231.477 245.219 212.749 1.00 125.58 ? 243 SER A OG  1 
ATOM   1540  N N   . THR A  1 214 ? 230.744 242.127 214.588 1.00 120.98 ? 244 THR A N   1 
ATOM   1541  C CA  . THR A  1 214 ? 230.031 240.979 214.048 1.00 120.98 ? 244 THR A CA  1 
ATOM   1542  C C   . THR A  1 214 ? 228.779 241.443 213.327 1.00 120.98 ? 244 THR A C   1 
ATOM   1543  O O   . THR A  1 214 ? 228.171 242.459 213.684 1.00 120.98 ? 244 THR A O   1 
ATOM   1544  C CB  . THR A  1 214 ? 229.615 239.993 215.142 1.00 120.98 ? 244 THR A CB  1 
ATOM   1545  O OG1 . THR A  1 214 ? 228.636 240.605 215.987 1.00 120.98 ? 244 THR A OG1 1 
ATOM   1546  C CG2 . THR A  1 214 ? 230.792 239.562 215.970 1.00 120.98 ? 244 THR A CG2 1 
ATOM   1547  N N   . VAL A  1 215 ? 228.372 240.637 212.350 1.00 125.69 ? 245 VAL A N   1 
ATOM   1548  C CA  . VAL A  1 215 ? 227.120 240.813 211.633 1.00 125.69 ? 245 VAL A CA  1 
ATOM   1549  C C   . VAL A  1 215 ? 226.592 239.428 211.269 1.00 125.69 ? 245 VAL A C   1 
ATOM   1550  O O   . VAL A  1 215 ? 227.366 238.495 211.004 1.00 125.69 ? 245 VAL A O   1 
ATOM   1551  C CB  . VAL A  1 215 ? 227.329 241.731 210.404 1.00 125.69 ? 245 VAL A CB  1 
ATOM   1552  C CG1 . VAL A  1 215 ? 228.172 241.053 209.302 1.00 125.69 ? 245 VAL A CG1 1 
ATOM   1553  C CG2 . VAL A  1 215 ? 226.007 242.261 209.887 1.00 125.69 ? 245 VAL A CG2 1 
ATOM   1554  N N   . GLN A  1 216 ? 225.265 239.284 211.295 1.00 130.97 ? 246 GLN A N   1 
ATOM   1555  C CA  . GLN A  1 216 ? 224.661 238.041 210.827 1.00 130.97 ? 246 GLN A CA  1 
ATOM   1556  C C   . GLN A  1 216 ? 224.716 237.924 209.310 1.00 130.97 ? 246 GLN A C   1 
ATOM   1557  O O   . GLN A  1 216 ? 224.867 236.815 208.784 1.00 130.97 ? 246 GLN A O   1 
ATOM   1558  C CB  . GLN A  1 216 ? 223.211 237.947 211.309 1.00 130.97 ? 246 GLN A CB  1 
ATOM   1559  C CG  . GLN A  1 216 ? 222.523 236.606 211.039 1.00 130.97 ? 246 GLN A CG  1 
ATOM   1560  C CD  . GLN A  1 216 ? 223.217 235.431 211.699 1.00 130.97 ? 246 GLN A CD  1 
ATOM   1561  O OE1 . GLN A  1 216 ? 223.704 235.535 212.824 1.00 130.97 ? 246 GLN A OE1 1 
ATOM   1562  N NE2 . GLN A  1 216 ? 223.269 234.304 210.998 1.00 130.97 ? 246 GLN A NE2 1 
ATOM   1563  N N   . CYS A  1 217 ? 224.592 239.042 208.594 1.00 137.47 ? 247 CYS A N   1 
ATOM   1564  C CA  . CYS A  1 217 ? 224.529 239.033 207.141 1.00 137.47 ? 247 CYS A CA  1 
ATOM   1565  C C   . CYS A  1 217 ? 225.244 240.260 206.594 1.00 137.47 ? 247 CYS A C   1 
ATOM   1566  O O   . CYS A  1 217 ? 225.159 241.347 207.171 1.00 137.47 ? 247 CYS A O   1 
ATOM   1567  C CB  . CYS A  1 217 ? 223.072 238.996 206.666 1.00 137.47 ? 247 CYS A CB  1 
ATOM   1568  S SG  . CYS A  1 217 ? 222.870 238.678 204.914 1.00 137.47 ? 247 CYS A SG  1 
ATOM   1569  N N   . THR A  1 218 ? 225.930 240.083 205.468 1.00 132.13 ? 248 THR A N   1 
ATOM   1570  C CA  . THR A  1 218 ? 226.710 241.158 204.876 1.00 132.13 ? 248 THR A CA  1 
ATOM   1571  C C   . THR A  1 218 ? 225.800 242.195 204.229 1.00 132.13 ? 248 THR A C   1 
ATOM   1572  O O   . THR A  1 218 ? 224.600 241.977 204.042 1.00 132.13 ? 248 THR A O   1 
ATOM   1573  C CB  . THR A  1 218 ? 227.646 240.633 203.784 1.00 132.13 ? 248 THR A CB  1 
ATOM   1574  O OG1 . THR A  1 218 ? 226.862 240.193 202.667 1.00 132.13 ? 248 THR A OG1 1 
ATOM   1575  C CG2 . THR A  1 218 ? 228.480 239.459 204.260 1.00 132.13 ? 248 THR A CG2 1 
ATOM   1576  N N   . HIS A  1 219 ? 226.391 243.336 203.873 1.00 135.24 ? 249 HIS A N   1 
ATOM   1577  C CA  . HIS A  1 219 ? 225.644 244.285 203.068 1.00 135.24 ? 249 HIS A CA  1 
ATOM   1578  C C   . HIS A  1 219 ? 225.637 243.754 201.641 1.00 135.24 ? 249 HIS A C   1 
ATOM   1579  O O   . HIS A  1 219 ? 226.277 242.747 201.326 1.00 135.24 ? 249 HIS A O   1 
ATOM   1580  C CB  . HIS A  1 219 ? 226.213 245.709 203.136 1.00 135.24 ? 249 HIS A CB  1 
ATOM   1581  C CG  . HIS A  1 219 ? 227.579 245.873 202.543 1.00 135.24 ? 249 HIS A CG  1 
ATOM   1582  N ND1 . HIS A  1 219 ? 227.807 245.860 201.184 1.00 135.24 ? 249 HIS A ND1 1 
ATOM   1583  C CD2 . HIS A  1 219 ? 228.765 246.178 203.117 1.00 135.24 ? 249 HIS A CD2 1 
ATOM   1584  C CE1 . HIS A  1 219 ? 229.087 246.088 200.951 1.00 135.24 ? 249 HIS A CE1 1 
ATOM   1585  N NE2 . HIS A  1 219 ? 229.691 246.285 202.108 1.00 135.24 ? 249 HIS A NE2 1 
ATOM   1586  N N   . GLY A  1 220 ? 224.918 244.435 200.759 1.00 138.45 ? 250 GLY A N   1 
ATOM   1587  C CA  . GLY A  1 220 ? 224.800 243.935 199.411 1.00 138.45 ? 250 GLY A CA  1 
ATOM   1588  C C   . GLY A  1 220 ? 226.048 244.211 198.590 1.00 138.45 ? 250 GLY A C   1 
ATOM   1589  O O   . GLY A  1 220 ? 226.685 245.257 198.709 1.00 138.45 ? 250 GLY A O   1 
ATOM   1590  N N   . ILE A  1 221 ? 226.394 243.236 197.753 1.00 139.29 ? 251 ILE A N   1 
ATOM   1591  C CA  . ILE A  1 221 ? 227.505 243.326 196.814 1.00 139.29 ? 251 ILE A CA  1 
ATOM   1592  C C   . ILE A  1 221 ? 226.895 243.332 195.423 1.00 139.29 ? 251 ILE A C   1 
ATOM   1593  O O   . ILE A  1 221 ? 226.131 242.425 195.075 1.00 139.29 ? 251 ILE A O   1 
ATOM   1594  C CB  . ILE A  1 221 ? 228.494 242.159 196.981 1.00 139.29 ? 251 ILE A CB  1 
ATOM   1595  C CG1 . ILE A  1 221 ? 228.923 241.990 198.448 1.00 139.29 ? 251 ILE A CG1 1 
ATOM   1596  C CG2 . ILE A  1 221 ? 229.718 242.343 196.077 1.00 139.29 ? 251 ILE A CG2 1 
ATOM   1597  C CD1 . ILE A  1 221 ? 229.605 243.199 199.073 1.00 139.29 ? 251 ILE A CD1 1 
ATOM   1598  N N   . LYS A  1 222 ? 227.215 244.339 194.634 1.00 144.99 ? 252 LYS A N   1 
ATOM   1599  C CA  . LYS A  1 222 ? 226.656 244.381 193.292 1.00 144.99 ? 252 LYS A CA  1 
ATOM   1600  C C   . LYS A  1 222 ? 227.450 243.438 192.388 1.00 144.99 ? 252 LYS A C   1 
ATOM   1601  O O   . LYS A  1 222 ? 228.675 243.569 192.301 1.00 144.99 ? 252 LYS A O   1 
ATOM   1602  C CB  . LYS A  1 222 ? 226.701 245.802 192.746 1.00 144.99 ? 252 LYS A CB  1 
ATOM   1603  C CG  . LYS A  1 222 ? 225.783 246.755 193.488 1.00 144.99 ? 252 LYS A CG  1 
ATOM   1604  C CD  . LYS A  1 222 ? 225.835 248.155 192.912 1.00 144.99 ? 252 LYS A CD  1 
ATOM   1605  C CE  . LYS A  1 222 ? 224.913 249.092 193.673 1.00 144.99 ? 252 LYS A CE  1 
ATOM   1606  N NZ  . LYS A  1 222 ? 224.967 250.482 193.146 1.00 144.99 ? 252 LYS A NZ  1 
ATOM   1607  N N   . PRO A  1 223 ? 226.803 242.474 191.695 1.00 148.81 ? 253 PRO A N   1 
ATOM   1608  C CA  . PRO A  1 223 ? 227.583 241.571 190.828 1.00 148.81 ? 253 PRO A CA  1 
ATOM   1609  C C   . PRO A  1 223 ? 227.949 242.227 189.499 1.00 148.81 ? 253 PRO A C   1 
ATOM   1610  O O   . PRO A  1 223 ? 227.519 241.809 188.421 1.00 148.81 ? 253 PRO A O   1 
ATOM   1611  C CB  . PRO A  1 223 ? 226.637 240.374 190.669 1.00 148.81 ? 253 PRO A CB  1 
ATOM   1612  C CG  . PRO A  1 223 ? 225.299 240.971 190.715 1.00 148.81 ? 253 PRO A CG  1 
ATOM   1613  C CD  . PRO A  1 223 ? 225.382 242.078 191.726 1.00 148.81 ? 253 PRO A CD  1 
ATOM   1614  N N   . VAL A  1 224 ? 228.756 243.278 189.577 1.00 143.56 ? 254 VAL A N   1 
ATOM   1615  C CA  . VAL A  1 224 ? 229.157 244.030 188.394 1.00 143.56 ? 254 VAL A CA  1 
ATOM   1616  C C   . VAL A  1 224 ? 230.346 243.321 187.767 1.00 143.56 ? 254 VAL A C   1 
ATOM   1617  O O   . VAL A  1 224 ? 231.328 243.012 188.452 1.00 143.56 ? 254 VAL A O   1 
ATOM   1618  C CB  . VAL A  1 224 ? 229.499 245.485 188.763 1.00 143.56 ? 254 VAL A CB  1 
ATOM   1619  C CG1 . VAL A  1 224 ? 229.977 246.283 187.541 1.00 143.56 ? 254 VAL A CG1 1 
ATOM   1620  C CG2 . VAL A  1 224 ? 228.305 246.171 189.401 1.00 143.56 ? 254 VAL A CG2 1 
ATOM   1621  N N   . VAL A  1 225 ? 230.262 243.067 186.464 1.00 143.03 ? 255 VAL A N   1 
ATOM   1622  C CA  . VAL A  1 225 ? 231.310 242.367 185.732 1.00 143.03 ? 255 VAL A CA  1 
ATOM   1623  C C   . VAL A  1 225 ? 232.080 243.388 184.911 1.00 143.03 ? 255 VAL A C   1 
ATOM   1624  O O   . VAL A  1 225 ? 231.514 244.055 184.037 1.00 143.03 ? 255 VAL A O   1 
ATOM   1625  C CB  . VAL A  1 225 ? 230.731 241.255 184.840 1.00 143.03 ? 255 VAL A CB  1 
ATOM   1626  C CG1 . VAL A  1 225 ? 231.840 240.542 184.048 1.00 143.03 ? 255 VAL A CG1 1 
ATOM   1627  C CG2 . VAL A  1 225 ? 229.957 240.246 185.678 1.00 143.03 ? 255 VAL A CG2 1 
ATOM   1628  N N   . SER A  1 226 ? 233.372 243.508 185.199 1.00 144.17 ? 256 SER A N   1 
ATOM   1629  C CA  . SER A  1 226 ? 234.242 244.416 184.474 1.00 144.17 ? 256 SER A CA  1 
ATOM   1630  C C   . SER A  1 226 ? 235.667 243.904 184.599 1.00 144.17 ? 256 SER A C   1 
ATOM   1631  O O   . SER A  1 226 ? 235.969 243.064 185.450 1.00 144.17 ? 256 SER A O   1 
ATOM   1632  C CB  . SER A  1 226 ? 234.125 245.851 184.996 1.00 144.17 ? 256 SER A CB  1 
ATOM   1633  O OG  . SER A  1 226 ? 234.707 245.973 186.281 1.00 144.17 ? 256 SER A OG  1 
ATOM   1634  N N   . THR A  1 227 ? 236.537 244.420 183.735 1.00 147.15 ? 257 THR A N   1 
ATOM   1635  C CA  . THR A  1 227 ? 237.963 244.137 183.781 1.00 147.15 ? 257 THR A CA  1 
ATOM   1636  C C   . THR A  1 227 ? 238.741 245.438 183.911 1.00 147.15 ? 257 THR A C   1 
ATOM   1637  O O   . THR A  1 227 ? 238.269 246.502 183.514 1.00 147.15 ? 257 THR A O   1 
ATOM   1638  C CB  . THR A  1 227 ? 238.424 243.384 182.528 1.00 147.15 ? 257 THR A CB  1 
ATOM   1639  O OG1 . THR A  1 227 ? 238.127 244.163 181.362 1.00 147.15 ? 257 THR A OG1 1 
ATOM   1640  C CG2 . THR A  1 227 ? 237.733 242.033 182.430 1.00 147.15 ? 257 THR A CG2 1 
ATOM   1641  N N   . GLN A  1 228 ? 239.922 245.339 184.518 1.00 148.35 ? 258 GLN A N   1 
ATOM   1642  C CA  . GLN A  1 228 ? 240.913 246.408 184.642 1.00 148.35 ? 258 GLN A CA  1 
ATOM   1643  C C   . GLN A  1 228 ? 240.500 247.557 185.561 1.00 148.35 ? 258 GLN A C   1 
ATOM   1644  O O   . GLN A  1 228 ? 241.309 247.993 186.388 1.00 148.35 ? 258 GLN A O   1 
ATOM   1645  C CB  . GLN A  1 228 ? 241.237 246.984 183.258 1.00 148.35 ? 258 GLN A CB  1 
ATOM   1646  C CG  . GLN A  1 228 ? 241.906 246.001 182.315 1.00 148.35 ? 258 GLN A CG  1 
ATOM   1647  C CD  . GLN A  1 228 ? 242.176 246.600 180.949 1.00 148.35 ? 258 GLN A CD  1 
ATOM   1648  O OE1 . GLN A  1 228 ? 241.665 247.670 180.617 1.00 148.35 ? 258 GLN A OE1 1 
ATOM   1649  N NE2 . GLN A  1 228 ? 242.970 245.905 180.144 1.00 148.35 ? 258 GLN A NE2 1 
ATOM   1650  N N   . LEU A  1 229 ? 239.269 248.056 185.441 1.00 146.72 ? 259 LEU A N   1 
ATOM   1651  C CA  . LEU A  1 229 ? 238.740 249.102 186.311 1.00 146.72 ? 259 LEU A CA  1 
ATOM   1652  C C   . LEU A  1 229 ? 237.577 248.547 187.119 1.00 146.72 ? 259 LEU A C   1 
ATOM   1653  O O   . LEU A  1 229 ? 236.652 247.955 186.552 1.00 146.72 ? 259 LEU A O   1 
ATOM   1654  C CB  . LEU A  1 229 ? 238.291 250.323 185.506 1.00 146.72 ? 259 LEU A CB  1 
ATOM   1655  C CG  . LEU A  1 229 ? 239.351 250.946 184.589 1.00 146.72 ? 259 LEU A CG  1 
ATOM   1656  C CD1 . LEU A  1 229 ? 238.752 252.027 183.711 1.00 146.72 ? 259 LEU A CD1 1 
ATOM   1657  C CD2 . LEU A  1 229 ? 240.510 251.518 185.392 1.00 146.72 ? 259 LEU A CD2 1 
ATOM   1658  N N   . LEU A  1 230 ? 237.617 248.744 188.432 1.00 144.37 ? 260 LEU A N   1 
ATOM   1659  C CA  . LEU A  1 230 ? 236.579 248.238 189.320 1.00 144.37 ? 260 LEU A CA  1 
ATOM   1660  C C   . LEU A  1 230 ? 235.472 249.284 189.392 1.00 144.37 ? 260 LEU A C   1 
ATOM   1661  O O   . LEU A  1 230 ? 235.723 250.423 189.800 1.00 144.37 ? 260 LEU A O   1 
ATOM   1662  C CB  . LEU A  1 230 ? 237.155 247.945 190.704 1.00 144.37 ? 260 LEU A CB  1 
ATOM   1663  C CG  . LEU A  1 230 ? 238.372 247.011 190.732 1.00 144.37 ? 260 LEU A CG  1 
ATOM   1664  C CD1 . LEU A  1 230 ? 238.967 246.943 192.127 1.00 144.37 ? 260 LEU A CD1 1 
ATOM   1665  C CD2 . LEU A  1 230 ? 238.018 245.620 190.238 1.00 144.37 ? 260 LEU A CD2 1 
ATOM   1666  N N   . LEU A  1 231 ? 234.261 248.906 188.983 1.00 144.98 ? 261 LEU A N   1 
ATOM   1667  C CA  . LEU A  1 231 ? 233.136 249.827 188.897 1.00 144.98 ? 261 LEU A CA  1 
ATOM   1668  C C   . LEU A  1 231 ? 232.092 249.538 189.969 1.00 144.98 ? 261 LEU A C   1 
ATOM   1669  O O   . LEU A  1 231 ? 231.880 248.385 190.357 1.00 144.98 ? 261 LEU A O   1 
ATOM   1670  C CB  . LEU A  1 231 ? 232.475 249.729 187.520 1.00 144.98 ? 261 LEU A CB  1 
ATOM   1671  C CG  . LEU A  1 231 ? 233.378 249.927 186.299 1.00 144.98 ? 261 LEU A CG  1 
ATOM   1672  C CD1 . LEU A  1 231 ? 232.574 249.752 185.024 1.00 144.98 ? 261 LEU A CD1 1 
ATOM   1673  C CD2 . LEU A  1 231 ? 234.062 251.283 186.310 1.00 144.98 ? 261 LEU A CD2 1 
ATOM   1674  N N   . ASN A  1 232 ? 231.430 250.608 190.426 1.00 145.78 ? 262 ASN A N   1 
ATOM   1675  C CA  . ASN A  1 232 ? 230.274 250.523 191.328 1.00 145.78 ? 262 ASN A CA  1 
ATOM   1676  C C   . ASN A  1 232 ? 230.575 249.684 192.572 1.00 145.78 ? 262 ASN A C   1 
ATOM   1677  O O   . ASN A  1 232 ? 229.729 248.930 193.056 1.00 145.78 ? 262 ASN A O   1 
ATOM   1678  C CB  . ASN A  1 232 ? 229.037 249.990 190.592 1.00 145.78 ? 262 ASN A CB  1 
ATOM   1679  C CG  . ASN A  1 232 ? 228.448 250.996 189.609 1.00 145.78 ? 262 ASN A CG  1 
ATOM   1680  O OD1 . ASN A  1 232 ? 229.058 252.017 189.297 1.00 145.78 ? 262 ASN A OD1 1 
ATOM   1681  N ND2 . ASN A  1 232 ? 227.235 250.706 189.131 1.00 145.78 ? 262 ASN A ND2 1 
ATOM   1682  N N   . GLY A  1 233 ? 231.793 249.821 193.103 1.00 149.95 ? 263 GLY A N   1 
ATOM   1683  C CA  . GLY A  1 233 ? 232.209 249.121 194.294 1.00 149.95 ? 263 GLY A CA  1 
ATOM   1684  C C   . GLY A  1 233 ? 232.265 250.012 195.519 1.00 149.95 ? 263 GLY A C   1 
ATOM   1685  O O   . GLY A  1 233 ? 231.585 251.043 195.608 1.00 149.95 ? 263 GLY A O   1 
ATOM   1686  N N   . SER A  1 234 ? 233.053 249.580 196.499 1.00 148.17 ? 264 SER A N   1 
ATOM   1687  C CA  . SER A  1 234 ? 233.245 250.327 197.733 1.00 148.17 ? 264 SER A CA  1 
ATOM   1688  C C   . SER A  1 234 ? 234.466 251.233 197.615 1.00 148.17 ? 264 SER A C   1 
ATOM   1689  O O   . SER A  1 234 ? 235.373 250.991 196.815 1.00 148.17 ? 264 SER A O   1 
ATOM   1690  C CB  . SER A  1 234 ? 233.415 249.376 198.916 1.00 148.17 ? 264 SER A CB  1 
ATOM   1691  O OG  . SER A  1 234 ? 234.621 248.640 198.806 1.00 148.17 ? 264 SER A OG  1 
ATOM   1692  N N   . LEU A  1 235 ? 234.482 252.281 198.435 1.00 149.62 ? 265 LEU A N   1 
ATOM   1693  C CA  . LEU A  1 235 ? 235.611 253.194 198.534 1.00 149.62 ? 265 LEU A CA  1 
ATOM   1694  C C   . LEU A  1 235 ? 236.324 253.017 199.869 1.00 149.62 ? 265 LEU A C   1 
ATOM   1695  O O   . LEU A  1 235 ? 235.731 252.577 200.857 1.00 149.62 ? 265 LEU A O   1 
ATOM   1696  C CB  . LEU A  1 235 ? 235.145 254.646 198.388 1.00 149.62 ? 265 LEU A CB  1 
ATOM   1697  C CG  . LEU A  1 235 ? 234.459 255.019 197.071 1.00 149.62 ? 265 LEU A CG  1 
ATOM   1698  C CD1 . LEU A  1 235 ? 233.871 256.418 197.160 1.00 149.62 ? 265 LEU A CD1 1 
ATOM   1699  C CD2 . LEU A  1 235 ? 235.419 254.924 195.893 1.00 149.62 ? 265 LEU A CD2 1 
ATOM   1700  N N   . ALA A  1 236 ? 237.610 253.365 199.882 1.00 153.83 ? 266 ALA A N   1 
ATOM   1701  C CA  . ALA A  1 236 ? 238.412 253.403 201.102 1.00 153.83 ? 266 ALA A CA  1 
ATOM   1702  C C   . ALA A  1 236 ? 238.397 254.833 201.629 1.00 153.83 ? 266 ALA A C   1 
ATOM   1703  O O   . ALA A  1 236 ? 239.075 255.706 201.081 1.00 153.83 ? 266 ALA A O   1 
ATOM   1704  C CB  . ALA A  1 236 ? 239.834 252.927 200.826 1.00 153.83 ? 266 ALA A CB  1 
ATOM   1705  N N   . GLU A  1 237 ? 237.646 255.072 202.704 1.00 165.16 ? 267 GLU A N   1 
ATOM   1706  C CA  . GLU A  1 237 ? 237.463 256.439 203.189 1.00 165.16 ? 267 GLU A CA  1 
ATOM   1707  C C   . GLU A  1 237 ? 238.762 257.052 203.707 1.00 165.16 ? 267 GLU A C   1 
ATOM   1708  O O   . GLU A  1 237 ? 239.015 258.243 203.489 1.00 165.16 ? 267 GLU A O   1 
ATOM   1709  C CB  . GLU A  1 237 ? 236.391 256.475 204.279 1.00 165.16 ? 267 GLU A CB  1 
ATOM   1710  C CG  . GLU A  1 237 ? 234.980 256.125 203.801 1.00 165.16 ? 267 GLU A CG  1 
ATOM   1711  C CD  . GLU A  1 237 ? 234.722 254.632 203.688 1.00 165.16 ? 267 GLU A CD  1 
ATOM   1712  O OE1 . GLU A  1 237 ? 235.632 253.836 204.001 1.00 165.16 ? 267 GLU A OE1 1 
ATOM   1713  O OE2 . GLU A  1 237 ? 233.604 254.255 203.278 1.00 165.16 ? 267 GLU A OE2 1 
ATOM   1714  N N   . GLU A  1 238 ? 239.602 256.269 204.385 1.00 157.91 ? 268 GLU A N   1 
ATOM   1715  C CA  . GLU A  1 238 ? 240.769 256.852 205.042 1.00 157.91 ? 268 GLU A CA  1 
ATOM   1716  C C   . GLU A  1 238 ? 241.879 257.175 204.048 1.00 157.91 ? 268 GLU A C   1 
ATOM   1717  O O   . GLU A  1 238 ? 242.439 258.276 204.071 1.00 157.91 ? 268 GLU A O   1 
ATOM   1718  C CB  . GLU A  1 238 ? 241.269 255.905 206.131 1.00 157.91 ? 268 GLU A CB  1 
ATOM   1719  C CG  . GLU A  1 238 ? 242.379 256.462 207.020 1.00 157.91 ? 268 GLU A CG  1 
ATOM   1720  C CD  . GLU A  1 238 ? 241.924 257.619 207.891 1.00 157.91 ? 268 GLU A CD  1 
ATOM   1721  O OE1 . GLU A  1 238 ? 240.704 257.869 207.972 1.00 157.91 ? 268 GLU A OE1 1 
ATOM   1722  O OE2 . GLU A  1 238 ? 242.793 258.277 208.502 1.00 157.91 ? 268 GLU A OE2 1 
ATOM   1723  N N   . GLU A  1 239 ? 242.204 256.239 203.163 1.00 153.58 ? 269 GLU A N   1 
ATOM   1724  C CA  . GLU A  1 239 ? 243.262 256.456 202.186 1.00 153.58 ? 269 GLU A CA  1 
ATOM   1725  C C   . GLU A  1 239 ? 243.075 255.445 201.067 1.00 153.58 ? 269 GLU A C   1 
ATOM   1726  O O   . GLU A  1 239 ? 242.304 254.494 201.191 1.00 153.58 ? 269 GLU A O   1 
ATOM   1727  C CB  . GLU A  1 239 ? 244.652 256.330 202.821 1.00 153.58 ? 269 GLU A CB  1 
ATOM   1728  C CG  . GLU A  1 239 ? 244.987 254.933 203.330 1.00 153.58 ? 269 GLU A CG  1 
ATOM   1729  C CD  . GLU A  1 239 ? 246.340 254.866 204.009 1.00 153.58 ? 269 GLU A CD  1 
ATOM   1730  O OE1 . GLU A  1 239 ? 246.886 255.933 204.359 1.00 153.58 ? 269 GLU A OE1 1 
ATOM   1731  O OE2 . GLU A  1 239 ? 246.858 253.744 204.190 1.00 153.58 ? 269 GLU A OE2 1 
ATOM   1732  N N   . VAL A  1 240 ? 243.786 255.667 199.963 1.00 146.79 ? 270 VAL A N   1 
ATOM   1733  C CA  . VAL A  1 240 ? 243.828 254.670 198.902 1.00 146.79 ? 270 VAL A CA  1 
ATOM   1734  C C   . VAL A  1 240 ? 244.549 253.451 199.460 1.00 146.79 ? 270 VAL A C   1 
ATOM   1735  O O   . VAL A  1 240 ? 245.568 253.588 200.148 1.00 146.79 ? 270 VAL A O   1 
ATOM   1736  C CB  . VAL A  1 240 ? 244.519 255.243 197.653 1.00 146.79 ? 270 VAL A CB  1 
ATOM   1737  C CG1 . VAL A  1 240 ? 244.721 254.178 196.560 1.00 146.79 ? 270 VAL A CG1 1 
ATOM   1738  C CG2 . VAL A  1 240 ? 243.739 256.436 197.107 1.00 146.79 ? 270 VAL A CG2 1 
ATOM   1739  N N   . ILE A  1 241 ? 244.010 252.256 199.209 1.00 146.87 ? 271 ILE A N   1 
ATOM   1740  C CA  . ILE A  1 241 ? 244.566 251.028 199.779 1.00 146.87 ? 271 ILE A CA  1 
ATOM   1741  C C   . ILE A  1 241 ? 245.007 250.112 198.645 1.00 146.87 ? 271 ILE A C   1 
ATOM   1742  O O   . ILE A  1 241 ? 244.233 249.841 197.719 1.00 146.87 ? 271 ILE A O   1 
ATOM   1743  C CB  . ILE A  1 241 ? 243.562 250.307 200.701 1.00 146.87 ? 271 ILE A CB  1 
ATOM   1744  C CG1 . ILE A  1 241 ? 243.003 251.256 201.775 1.00 146.87 ? 271 ILE A CG1 1 
ATOM   1745  C CG2 . ILE A  1 241 ? 244.281 249.189 201.451 1.00 146.87 ? 271 ILE A CG2 1 
ATOM   1746  C CD1 . ILE A  1 241 ? 241.792 250.723 202.539 1.00 146.87 ? 271 ILE A CD1 1 
ATOM   1747  N N   . ILE A  1 242 ? 246.250 249.636 198.733 1.00 144.85 ? 272 ILE A N   1 
ATOM   1748  C CA  . ILE A  1 242 ? 246.861 248.742 197.752 1.00 144.85 ? 272 ILE A CA  1 
ATOM   1749  C C   . ILE A  1 242 ? 246.888 247.330 198.332 1.00 144.85 ? 272 ILE A C   1 
ATOM   1750  O O   . ILE A  1 242 ? 247.522 247.091 199.366 1.00 144.85 ? 272 ILE A O   1 
ATOM   1751  C CB  . ILE A  1 242 ? 248.276 249.217 197.371 1.00 144.85 ? 272 ILE A CB  1 
ATOM   1752  C CG1 . ILE A  1 242 ? 248.215 250.642 196.792 1.00 144.85 ? 272 ILE A CG1 1 
ATOM   1753  C CG2 . ILE A  1 242 ? 248.927 248.250 196.358 1.00 144.85 ? 272 ILE A CG2 1 
ATOM   1754  C CD1 . ILE A  1 242 ? 249.564 251.296 196.497 1.00 144.85 ? 272 ILE A CD1 1 
ATOM   1755  N N   . ARG A  1 243 ? 246.206 246.398 197.668 1.00 141.98 ? 273 ARG A N   1 
ATOM   1756  C CA  . ARG A  1 243 ? 246.092 245.006 198.088 1.00 141.98 ? 273 ARG A CA  1 
ATOM   1757  C C   . ARG A  1 243 ? 246.930 244.149 197.151 1.00 141.98 ? 273 ARG A C   1 
ATOM   1758  O O   . ARG A  1 243 ? 246.832 244.293 195.927 1.00 141.98 ? 273 ARG A O   1 
ATOM   1759  C CB  . ARG A  1 243 ? 244.641 244.518 198.026 1.00 141.98 ? 273 ARG A CB  1 
ATOM   1760  C CG  . ARG A  1 243 ? 243.751 244.864 199.204 1.00 141.98 ? 273 ARG A CG  1 
ATOM   1761  C CD  . ARG A  1 243 ? 243.651 246.357 199.371 1.00 141.98 ? 273 ARG A CD  1 
ATOM   1762  N NE  . ARG A  1 243 ? 242.684 246.755 200.386 1.00 141.98 ? 273 ARG A NE  1 
ATOM   1763  C CZ  . ARG A  1 243 ? 241.401 247.016 200.163 1.00 141.98 ? 273 ARG A CZ  1 
ATOM   1764  N NH1 . ARG A  1 243 ? 240.858 246.890 198.961 1.00 141.98 ? 273 ARG A NH1 1 
ATOM   1765  N NH2 . ARG A  1 243 ? 240.643 247.426 201.173 1.00 141.98 ? 273 ARG A NH2 1 
ATOM   1766  N N   . SER A  1 244 ? 247.735 243.256 197.717 1.00 140.16 ? 274 SER A N   1 
ATOM   1767  C CA  . SER A  1 244 ? 248.423 242.261 196.907 1.00 140.16 ? 274 SER A CA  1 
ATOM   1768  C C   . SER A  1 244 ? 248.797 241.086 197.792 1.00 140.16 ? 274 SER A C   1 
ATOM   1769  O O   . SER A  1 244 ? 249.201 241.275 198.942 1.00 140.16 ? 274 SER A O   1 
ATOM   1770  C CB  . SER A  1 244 ? 249.677 242.838 196.251 1.00 140.16 ? 274 SER A CB  1 
ATOM   1771  O OG  . SER A  1 244 ? 250.345 241.853 195.483 1.00 140.16 ? 274 SER A OG  1 
ATOM   1772  N N   . GLU A  1 245 ? 248.651 239.876 197.251 1.00 146.66 ? 275 GLU A N   1 
ATOM   1773  C CA  . GLU A  1 245 ? 249.104 238.695 197.974 1.00 146.66 ? 275 GLU A CA  1 
ATOM   1774  C C   . GLU A  1 245 ? 250.602 238.761 198.242 1.00 146.66 ? 275 GLU A C   1 
ATOM   1775  O O   . GLU A  1 245 ? 251.065 238.372 199.321 1.00 146.66 ? 275 GLU A O   1 
ATOM   1776  C CB  . GLU A  1 245 ? 248.745 237.431 197.191 1.00 146.66 ? 275 GLU A CB  1 
ATOM   1777  C CG  . GLU A  1 245 ? 249.085 236.129 197.908 1.00 146.66 ? 275 GLU A CG  1 
ATOM   1778  C CD  . GLU A  1 245 ? 248.686 234.906 197.111 1.00 146.66 ? 275 GLU A CD  1 
ATOM   1779  O OE1 . GLU A  1 245 ? 248.113 235.073 196.014 1.00 146.66 ? 275 GLU A OE1 1 
ATOM   1780  O OE2 . GLU A  1 245 ? 248.946 233.779 197.581 1.00 146.66 ? 275 GLU A OE2 1 
ATOM   1781  N N   . ASN A  1 246 ? 251.378 239.243 197.269 1.00 143.53 ? 276 ASN A N   1 
ATOM   1782  C CA  . ASN A  1 246 ? 252.827 239.342 197.433 1.00 143.53 ? 276 ASN A CA  1 
ATOM   1783  C C   . ASN A  1 246 ? 253.334 240.499 196.575 1.00 143.53 ? 276 ASN A C   1 
ATOM   1784  O O   . ASN A  1 246 ? 253.429 240.370 195.351 1.00 143.53 ? 276 ASN A O   1 
ATOM   1785  C CB  . ASN A  1 246 ? 253.498 238.027 197.056 1.00 143.53 ? 276 ASN A CB  1 
ATOM   1786  C CG  . ASN A  1 246 ? 254.929 237.933 197.547 1.00 143.53 ? 276 ASN A CG  1 
ATOM   1787  O OD1 . ASN A  1 246 ? 255.336 238.644 198.466 1.00 143.53 ? 276 ASN A OD1 1 
ATOM   1788  N ND2 . ASN A  1 246 ? 255.698 237.036 196.943 1.00 143.53 ? 276 ASN A ND2 1 
ATOM   1789  N N   . ILE A  1 247 ? 253.642 241.625 197.225 1.00 140.88 ? 277 ILE A N   1 
ATOM   1790  C CA  . ILE A  1 247 ? 254.142 242.796 196.508 1.00 140.88 ? 277 ILE A CA  1 
ATOM   1791  C C   . ILE A  1 247 ? 255.447 242.458 195.800 1.00 140.88 ? 277 ILE A C   1 
ATOM   1792  O O   . ILE A  1 247 ? 255.699 242.911 194.677 1.00 140.88 ? 277 ILE A O   1 
ATOM   1793  C CB  . ILE A  1 247 ? 254.305 243.984 197.483 1.00 140.88 ? 277 ILE A CB  1 
ATOM   1794  C CG1 . ILE A  1 247 ? 252.943 244.491 197.989 1.00 140.88 ? 277 ILE A CG1 1 
ATOM   1795  C CG2 . ILE A  1 247 ? 255.137 245.142 196.875 1.00 140.88 ? 277 ILE A CG2 1 
ATOM   1796  C CD1 . ILE A  1 247 ? 252.074 245.211 196.951 1.00 140.88 ? 277 ILE A CD1 1 
ATOM   1797  N N   . THR A  1 248 ? 256.302 241.669 196.457 1.00 146.46 ? 278 THR A N   1 
ATOM   1798  C CA  . THR A  1 248 ? 257.585 241.287 195.873 1.00 146.46 ? 278 THR A CA  1 
ATOM   1799  C C   . THR A  1 248 ? 257.399 240.545 194.554 1.00 146.46 ? 278 THR A C   1 
ATOM   1800  O O   . THR A  1 248 ? 258.176 240.741 193.612 1.00 146.46 ? 278 THR A O   1 
ATOM   1801  C CB  . THR A  1 248 ? 258.378 240.443 196.875 1.00 146.46 ? 278 THR A CB  1 
ATOM   1802  O OG1 . THR A  1 248 ? 258.608 241.212 198.062 1.00 146.46 ? 278 THR A OG1 1 
ATOM   1803  C CG2 . THR A  1 248 ? 259.743 240.034 196.308 1.00 146.46 ? 278 THR A CG2 1 
ATOM   1804  N N   . ASN A  1 249 ? 256.379 239.695 194.459 1.00 148.98 ? 279 ASN A N   1 
ATOM   1805  C CA  . ASN A  1 249 ? 256.158 238.884 193.266 1.00 148.98 ? 279 ASN A CA  1 
ATOM   1806  C C   . ASN A  1 249 ? 255.322 239.702 192.289 1.00 148.98 ? 279 ASN A C   1 
ATOM   1807  O O   . ASN A  1 249 ? 254.130 239.934 192.518 1.00 148.98 ? 279 ASN A O   1 
ATOM   1808  C CB  . ASN A  1 249 ? 255.465 237.571 193.626 1.00 148.98 ? 279 ASN A CB  1 
ATOM   1809  C CG  . ASN A  1 249 ? 255.328 236.618 192.440 1.00 148.98 ? 279 ASN A CG  1 
ATOM   1810  O OD1 . ASN A  1 249 ? 255.364 237.022 191.277 1.00 148.98 ? 279 ASN A OD1 1 
ATOM   1811  N ND2 . ASN A  1 249 ? 255.168 235.335 192.742 1.00 148.98 ? 279 ASN A ND2 1 
ATOM   1812  N N   . ASN A  1 250 ? 255.954 240.139 191.198 1.00 159.05 ? 280 ASN A N   1 
ATOM   1813  C CA  . ASN A  1 250 ? 255.305 241.038 190.251 1.00 159.05 ? 280 ASN A CA  1 
ATOM   1814  C C   . ASN A  1 250 ? 254.130 240.387 189.532 1.00 159.05 ? 280 ASN A C   1 
ATOM   1815  O O   . ASN A  1 250 ? 253.289 241.103 188.978 1.00 159.05 ? 280 ASN A O   1 
ATOM   1816  C CB  . ASN A  1 250 ? 256.322 241.531 189.221 1.00 159.05 ? 280 ASN A CB  1 
ATOM   1817  C CG  . ASN A  1 250 ? 256.827 240.419 188.323 1.00 159.05 ? 280 ASN A CG  1 
ATOM   1818  O OD1 . ASN A  1 250 ? 257.477 239.481 188.784 1.00 159.05 ? 280 ASN A OD1 1 
ATOM   1819  N ND2 . ASN A  1 250 ? 256.528 240.518 187.033 1.00 159.05 ? 280 ASN A ND2 1 
ATOM   1820  N N   . ALA A  1 251 ? 254.051 239.055 189.522 1.00 157.99 ? 281 ALA A N   1 
ATOM   1821  C CA  . ALA A  1 251 ? 252.994 238.360 188.798 1.00 157.99 ? 281 ALA A CA  1 
ATOM   1822  C C   . ALA A  1 251 ? 251.656 238.368 189.526 1.00 157.99 ? 281 ALA A C   1 
ATOM   1823  O O   . ALA A  1 251 ? 250.643 237.999 188.921 1.00 157.99 ? 281 ALA A O   1 
ATOM   1824  C CB  . ALA A  1 251 ? 253.412 236.913 188.526 1.00 157.99 ? 281 ALA A CB  1 
ATOM   1825  N N   . LYS A  1 252 ? 251.618 238.777 190.790 1.00 153.26 ? 282 LYS A N   1 
ATOM   1826  C CA  . LYS A  1 252 ? 250.361 238.837 191.519 1.00 153.26 ? 282 LYS A CA  1 
ATOM   1827  C C   . LYS A  1 252 ? 249.596 240.092 191.122 1.00 153.26 ? 282 LYS A C   1 
ATOM   1828  O O   . LYS A  1 252 ? 250.183 241.141 190.844 1.00 153.26 ? 282 LYS A O   1 
ATOM   1829  C CB  . LYS A  1 252 ? 250.610 238.828 193.027 1.00 153.26 ? 282 LYS A CB  1 
ATOM   1830  C CG  . LYS A  1 252 ? 251.287 237.565 193.540 1.00 153.26 ? 282 LYS A CG  1 
ATOM   1831  C CD  . LYS A  1 252 ? 250.369 236.357 193.471 1.00 153.26 ? 282 LYS A CD  1 
ATOM   1832  C CE  . LYS A  1 252 ? 250.977 235.166 194.192 1.00 153.26 ? 282 LYS A CE  1 
ATOM   1833  N NZ  . LYS A  1 252 ? 250.075 233.983 194.172 1.00 153.26 ? 282 LYS A NZ  1 
ATOM   1834  N N   . ASN A  1 253 ? 248.271 239.980 191.102 1.00 147.91 ? 283 ASN A N   1 
ATOM   1835  C CA  . ASN A  1 253 ? 247.434 241.121 190.768 1.00 147.91 ? 283 ASN A CA  1 
ATOM   1836  C C   . ASN A  1 253 ? 247.361 242.095 191.936 1.00 147.91 ? 283 ASN A C   1 
ATOM   1837  O O   . ASN A  1 253 ? 247.224 241.694 193.095 1.00 147.91 ? 283 ASN A O   1 
ATOM   1838  C CB  . ASN A  1 253 ? 246.032 240.651 190.386 1.00 147.91 ? 283 ASN A CB  1 
ATOM   1839  C CG  . ASN A  1 253 ? 246.018 239.868 189.089 1.00 147.91 ? 283 ASN A CG  1 
ATOM   1840  O OD1 . ASN A  1 253 ? 246.886 240.044 188.234 1.00 147.91 ? 283 ASN A OD1 1 
ATOM   1841  N ND2 . ASN A  1 253 ? 245.038 238.984 188.942 1.00 147.91 ? 283 ASN A ND2 1 
ATOM   1842  N N   . ILE A  1 254 ? 247.462 243.380 191.614 1.00 141.90 ? 284 ILE A N   1 
ATOM   1843  C CA  . ILE A  1 254 ? 247.406 244.467 192.585 1.00 141.90 ? 284 ILE A CA  1 
ATOM   1844  C C   . ILE A  1 254 ? 246.031 245.119 192.484 1.00 141.90 ? 284 ILE A C   1 
ATOM   1845  O O   . ILE A  1 254 ? 245.642 245.589 191.409 1.00 141.90 ? 284 ILE A O   1 
ATOM   1846  C CB  . ILE A  1 254 ? 248.536 245.485 192.342 1.00 141.90 ? 284 ILE A CB  1 
ATOM   1847  C CG1 . ILE A  1 254 ? 249.911 244.800 192.444 1.00 141.90 ? 284 ILE A CG1 1 
ATOM   1848  C CG2 . ILE A  1 254 ? 248.459 246.639 193.348 1.00 141.90 ? 284 ILE A CG2 1 
ATOM   1849  C CD1 . ILE A  1 254 ? 251.074 245.620 191.907 1.00 141.90 ? 284 ILE A CD1 1 
ATOM   1850  N N   . LEU A  1 255 ? 245.291 245.143 193.590 1.00 139.99 ? 285 LEU A N   1 
ATOM   1851  C CA  . LEU A  1 255 ? 243.948 245.717 193.637 1.00 139.99 ? 285 LEU A CA  1 
ATOM   1852  C C   . LEU A  1 255 ? 244.018 247.020 194.424 1.00 139.99 ? 285 LEU A C   1 
ATOM   1853  O O   . LEU A  1 255 ? 244.454 247.019 195.575 1.00 139.99 ? 285 LEU A O   1 
ATOM   1854  C CB  . LEU A  1 255 ? 242.965 244.741 194.282 1.00 139.99 ? 285 LEU A CB  1 
ATOM   1855  C CG  . LEU A  1 255 ? 242.944 243.326 193.694 1.00 139.99 ? 285 LEU A CG  1 
ATOM   1856  C CD1 . LEU A  1 255 ? 241.957 242.455 194.453 1.00 139.99 ? 285 LEU A CD1 1 
ATOM   1857  C CD2 . LEU A  1 255 ? 242.624 243.323 192.207 1.00 139.99 ? 285 LEU A CD2 1 
ATOM   1858  N N   . VAL A  1 256 ? 243.566 248.120 193.828 1.00 139.38 ? 286 VAL A N   1 
ATOM   1859  C CA  . VAL A  1 256 ? 243.676 249.442 194.440 1.00 139.38 ? 286 VAL A CA  1 
ATOM   1860  C C   . VAL A  1 256 ? 242.275 249.989 194.675 1.00 139.38 ? 286 VAL A C   1 
ATOM   1861  O O   . VAL A  1 256 ? 241.494 250.118 193.728 1.00 139.38 ? 286 VAL A O   1 
ATOM   1862  C CB  . VAL A  1 256 ? 244.500 250.401 193.563 1.00 139.38 ? 286 VAL A CB  1 
ATOM   1863  C CG1 . VAL A  1 256 ? 244.651 251.771 194.225 1.00 139.38 ? 286 VAL A CG1 1 
ATOM   1864  C CG2 . VAL A  1 256 ? 245.874 249.809 193.251 1.00 139.38 ? 286 VAL A CG2 1 
ATOM   1865  N N   . GLN A  1 257 ? 241.958 250.299 195.934 1.00 142.43 ? 287 GLN A N   1 
ATOM   1866  C CA  . GLN A  1 257 ? 240.683 250.907 196.306 1.00 142.43 ? 287 GLN A CA  1 
ATOM   1867  C C   . GLN A  1 257 ? 240.906 252.398 196.537 1.00 142.43 ? 287 GLN A C   1 
ATOM   1868  O O   . GLN A  1 257 ? 241.835 252.782 197.257 1.00 142.43 ? 287 GLN A O   1 
ATOM   1869  C CB  . GLN A  1 257 ? 240.084 250.251 197.552 1.00 142.43 ? 287 GLN A CB  1 
ATOM   1870  C CG  . GLN A  1 257 ? 238.681 250.774 197.895 1.00 142.43 ? 287 GLN A CG  1 
ATOM   1871  C CD  . GLN A  1 257 ? 238.025 250.109 199.105 1.00 142.43 ? 287 GLN A CD  1 
ATOM   1872  O OE1 . GLN A  1 257 ? 236.798 250.070 199.191 1.00 142.43 ? 287 GLN A OE1 1 
ATOM   1873  N NE2 . GLN A  1 257 ? 238.822 249.609 200.047 1.00 142.43 ? 287 GLN A NE2 1 
ATOM   1874  N N   . LEU A  1 258 ? 240.042 253.225 195.946 1.00 143.26 ? 288 LEU A N   1 
ATOM   1875  C CA  . LEU A  1 258 ? 240.162 254.678 195.957 1.00 143.26 ? 288 LEU A CA  1 
ATOM   1876  C C   . LEU A  1 258 ? 239.327 255.351 197.045 1.00 143.26 ? 288 LEU A C   1 
ATOM   1877  O O   . LEU A  1 258 ? 238.387 254.775 197.599 1.00 143.26 ? 288 LEU A O   1 
ATOM   1878  C CB  . LEU A  1 258 ? 239.759 255.253 194.599 1.00 143.26 ? 288 LEU A CB  1 
ATOM   1879  C CG  . LEU A  1 258 ? 240.515 254.742 193.372 1.00 143.26 ? 288 LEU A CG  1 
ATOM   1880  C CD1 . LEU A  1 258 ? 239.939 255.368 192.109 1.00 143.26 ? 288 LEU A CD1 1 
ATOM   1881  C CD2 . LEU A  1 258 ? 242.018 254.979 193.480 1.00 143.26 ? 288 LEU A CD2 1 
ATOM   1882  N N   . ASN A  1 259 ? 239.698 256.607 197.339 1.00 149.58 ? 289 ASN A N   1 
ATOM   1883  C CA  . ASN A  1 259 ? 238.961 257.446 198.283 1.00 149.58 ? 289 ASN A CA  1 
ATOM   1884  C C   . ASN A  1 259 ? 237.765 258.141 197.663 1.00 149.58 ? 289 ASN A C   1 
ATOM   1885  O O   . ASN A  1 259 ? 236.750 258.332 198.342 1.00 149.58 ? 289 ASN A O   1 
ATOM   1886  C CB  . ASN A  1 259 ? 239.872 258.529 198.856 1.00 149.58 ? 289 ASN A CB  1 
ATOM   1887  C CG  . ASN A  1 259 ? 240.865 257.990 199.822 1.00 149.58 ? 289 ASN A CG  1 
ATOM   1888  O OD1 . ASN A  1 259 ? 242.077 258.088 199.633 1.00 149.58 ? 289 ASN A OD1 1 
ATOM   1889  N ND2 . ASN A  1 259 ? 240.352 257.479 200.921 1.00 149.58 ? 289 ASN A ND2 1 
ATOM   1890  N N   . THR A  1 260 ? 237.865 258.521 196.400 1.00 153.56 ? 290 THR A N   1 
ATOM   1891  C CA  . THR A  1 260 ? 236.784 259.144 195.663 1.00 153.56 ? 290 THR A CA  1 
ATOM   1892  C C   . THR A  1 260 ? 236.601 258.359 194.379 1.00 153.56 ? 290 THR A C   1 
ATOM   1893  O O   . THR A  1 260 ? 237.555 257.736 193.899 1.00 153.56 ? 290 THR A O   1 
ATOM   1894  C CB  . THR A  1 260 ? 237.085 260.614 195.332 1.00 153.56 ? 290 THR A CB  1 
ATOM   1895  O OG1 . THR A  1 260 ? 238.285 260.696 194.553 1.00 153.56 ? 290 THR A OG1 1 
ATOM   1896  C CG2 . THR A  1 260 ? 237.252 261.432 196.606 1.00 153.56 ? 290 THR A CG2 1 
ATOM   1897  N N   . PRO A  1 261 ? 235.405 258.383 193.783 1.00 154.84 ? 291 PRO A N   1 
ATOM   1898  C CA  . PRO A  1 261 ? 235.210 257.598 192.567 1.00 154.84 ? 291 PRO A CA  1 
ATOM   1899  C C   . PRO A  1 261 ? 235.371 258.451 191.327 1.00 154.84 ? 291 PRO A C   1 
ATOM   1900  O O   . PRO A  1 261 ? 235.047 259.643 191.359 1.00 154.84 ? 291 PRO A O   1 
ATOM   1901  C CB  . PRO A  1 261 ? 233.775 257.095 192.726 1.00 154.84 ? 291 PRO A CB  1 
ATOM   1902  C CG  . PRO A  1 261 ? 233.077 258.251 193.421 1.00 154.84 ? 291 PRO A CG  1 
ATOM   1903  C CD  . PRO A  1 261 ? 234.148 259.056 194.162 1.00 154.84 ? 291 PRO A CD  1 
ATOM   1904  N N   . VAL A  1 262 ? 235.857 257.869 190.234 1.00 151.69 ? 292 VAL A N   1 
ATOM   1905  C CA  . VAL A  1 262 ? 235.932 258.632 188.993 1.00 151.69 ? 292 VAL A CA  1 
ATOM   1906  C C   . VAL A  1 262 ? 234.571 258.544 188.322 1.00 151.69 ? 292 VAL A C   1 
ATOM   1907  O O   . VAL A  1 262 ? 233.903 257.508 188.390 1.00 151.69 ? 292 VAL A O   1 
ATOM   1908  C CB  . VAL A  1 262 ? 237.065 258.106 188.084 1.00 151.69 ? 292 VAL A CB  1 
ATOM   1909  C CG1 . VAL A  1 262 ? 237.095 258.828 186.730 1.00 151.69 ? 292 VAL A CG1 1 
ATOM   1910  C CG2 . VAL A  1 262 ? 238.412 258.225 188.784 1.00 151.69 ? 292 VAL A CG2 1 
ATOM   1911  N N   . GLN A  1 263 ? 234.191 259.603 187.605 1.00 156.32 ? 293 GLN A N   1 
ATOM   1912  C CA  . GLN A  1 263 ? 232.868 259.704 186.990 1.00 156.32 ? 293 GLN A CA  1 
ATOM   1913  C C   . GLN A  1 263 ? 233.074 259.419 185.508 1.00 156.32 ? 293 GLN A C   1 
ATOM   1914  O O   . GLN A  1 263 ? 233.363 260.310 184.708 1.00 156.32 ? 293 GLN A O   1 
ATOM   1915  C CB  . GLN A  1 263 ? 232.269 261.091 187.239 1.00 156.32 ? 293 GLN A CB  1 
ATOM   1916  C CG  . GLN A  1 263 ? 230.733 261.207 187.313 1.00 156.32 ? 293 GLN A CG  1 
ATOM   1917  C CD  . GLN A  1 263 ? 230.049 260.215 188.255 1.00 156.32 ? 293 GLN A CD  1 
ATOM   1918  O OE1 . GLN A  1 263 ? 228.897 259.846 188.036 1.00 156.32 ? 293 GLN A OE1 1 
ATOM   1919  N NE2 . GLN A  1 263 ? 230.734 259.820 189.327 1.00 156.32 ? 293 GLN A NE2 1 
ATOM   1920  N N   . ILE A  1 264 ? 232.930 258.151 185.152 1.00 157.32 ? 294 ILE A N   1 
ATOM   1921  C CA  . ILE A  1 264 ? 233.082 257.684 183.783 1.00 157.32 ? 294 ILE A CA  1 
ATOM   1922  C C   . ILE A  1 264 ? 231.755 257.802 183.064 1.00 157.32 ? 294 ILE A C   1 
ATOM   1923  O O   . ILE A  1 264 ? 230.729 257.362 183.587 1.00 157.32 ? 294 ILE A O   1 
ATOM   1924  C CB  . ILE A  1 264 ? 233.573 256.226 183.774 1.00 157.32 ? 294 ILE A CB  1 
ATOM   1925  C CG1 . ILE A  1 264 ? 234.885 256.092 184.543 1.00 157.32 ? 294 ILE A CG1 1 
ATOM   1926  C CG2 . ILE A  1 264 ? 233.716 255.678 182.349 1.00 157.32 ? 294 ILE A CG2 1 
ATOM   1927  C CD1 . ILE A  1 264 ? 236.035 256.911 184.000 1.00 157.32 ? 294 ILE A CD1 1 
ATOM   1928  N N   . ASN A  1 265 ? 231.768 258.391 181.869 1.00 164.92 ? 295 ASN A N   1 
ATOM   1929  C CA  . ASN A  1 265 ? 230.552 258.564 181.080 1.00 164.92 ? 295 ASN A CA  1 
ATOM   1930  C C   . ASN A  1 265 ? 230.773 257.794 179.790 1.00 164.92 ? 295 ASN A C   1 
ATOM   1931  O O   . ASN A  1 265 ? 231.666 258.145 179.024 1.00 164.92 ? 295 ASN A O   1 
ATOM   1932  C CB  . ASN A  1 265 ? 230.267 260.036 180.782 1.00 164.92 ? 295 ASN A CB  1 
ATOM   1933  C CG  . ASN A  1 265 ? 230.080 260.868 182.030 1.00 164.92 ? 295 ASN A CG  1 
ATOM   1934  O OD1 . ASN A  1 265 ? 230.694 260.615 183.066 1.00 164.92 ? 295 ASN A OD1 1 
ATOM   1935  N ND2 . ASN A  1 265 ? 229.236 261.890 181.927 1.00 164.92 ? 295 ASN A ND2 1 
ATOM   1936  N N   . CYS A  1 266 ? 229.919 256.817 179.499 1.00 165.03 ? 296 CYS A N   1 
ATOM   1937  C CA  . CYS A  1 266 ? 230.126 255.920 178.365 1.00 165.03 ? 296 CYS A CA  1 
ATOM   1938  C C   . CYS A  1 266 ? 228.865 255.880 177.530 1.00 165.03 ? 296 CYS A C   1 
ATOM   1939  O O   . CYS A  1 266 ? 227.753 255.979 178.061 1.00 165.03 ? 296 CYS A O   1 
ATOM   1940  C CB  . CYS A  1 266 ? 230.494 254.496 178.789 1.00 165.03 ? 296 CYS A CB  1 
ATOM   1941  S SG  . CYS A  1 266 ? 232.105 254.306 179.568 1.00 165.03 ? 296 CYS A SG  1 
ATOM   1942  N N   . THR A  1 267 ? 229.045 255.763 176.216 1.00 166.57 ? 297 THR A N   1 
ATOM   1943  C CA  . THR A  1 267 ? 227.888 255.722 175.343 1.00 166.57 ? 297 THR A CA  1 
ATOM   1944  C C   . THR A  1 267 ? 228.149 254.937 174.066 1.00 166.57 ? 297 THR A C   1 
ATOM   1945  O O   . THR A  1 267 ? 229.288 254.776 173.608 1.00 166.57 ? 297 THR A O   1 
ATOM   1946  C CB  . THR A  1 267 ? 227.427 257.151 175.004 1.00 166.57 ? 297 THR A CB  1 
ATOM   1947  O OG1 . THR A  1 267 ? 226.201 257.107 174.264 1.00 166.57 ? 297 THR A OG1 1 
ATOM   1948  C CG2 . THR A  1 267 ? 228.494 257.927 174.212 1.00 166.57 ? 297 THR A CG2 1 
ATOM   1949  N N   . ARG A  1 268 ? 227.029 254.480 173.501 1.00 164.78 ? 298 ARG A N   1 
ATOM   1950  C CA  . ARG A  1 268 ? 226.892 253.858 172.191 1.00 164.78 ? 298 ARG A CA  1 
ATOM   1951  C C   . ARG A  1 268 ? 226.039 254.868 171.435 1.00 164.78 ? 298 ARG A C   1 
ATOM   1952  O O   . ARG A  1 268 ? 224.797 254.854 171.560 1.00 164.78 ? 298 ARG A O   1 
ATOM   1953  C CB  . ARG A  1 268 ? 226.198 252.496 172.239 1.00 164.78 ? 298 ARG A CB  1 
ATOM   1954  C CG  . ARG A  1 268 ? 226.219 251.765 170.905 1.00 164.78 ? 298 ARG A CG  1 
ATOM   1955  C CD  . ARG A  1 268 ? 225.383 250.499 170.942 1.00 164.78 ? 298 ARG A CD  1 
ATOM   1956  N NE  . ARG A  1 268 ? 223.960 250.820 170.974 1.00 164.78 ? 298 ARG A NE  1 
ATOM   1957  C CZ  . ARG A  1 268 ? 222.975 249.931 170.991 1.00 164.78 ? 298 ARG A CZ  1 
ATOM   1958  N NH1 . ARG A  1 268 ? 223.213 248.628 171.005 1.00 164.78 ? 298 ARG A NH1 1 
ATOM   1959  N NH2 . ARG A  1 268 ? 221.717 250.360 171.003 1.00 164.78 ? 298 ARG A NH2 1 
ATOM   1960  N N   . PRO A  1 269 ? 226.653 255.832 170.733 1.00 166.67 ? 299 PRO A N   1 
ATOM   1961  C CA  . PRO A  1 269 ? 225.885 256.950 170.161 1.00 166.67 ? 299 PRO A CA  1 
ATOM   1962  C C   . PRO A  1 269 ? 224.952 256.558 169.030 1.00 166.67 ? 299 PRO A C   1 
ATOM   1963  O O   . PRO A  1 269 ? 224.095 257.369 168.658 1.00 166.67 ? 299 PRO A O   1 
ATOM   1964  C CB  . PRO A  1 269 ? 226.975 257.904 169.665 1.00 166.67 ? 299 PRO A CB  1 
ATOM   1965  C CG  . PRO A  1 269 ? 228.137 257.034 169.399 1.00 166.67 ? 299 PRO A CG  1 
ATOM   1966  C CD  . PRO A  1 269 ? 228.089 255.951 170.416 1.00 166.67 ? 299 PRO A CD  1 
ATOM   1967  N N   . SER A  1 270 ? 225.091 255.364 168.462 1.00 171.14 ? 300 SER A N   1 
ATOM   1968  C CA  . SER A  1 270 ? 224.277 254.971 167.322 1.00 171.14 ? 300 SER A CA  1 
ATOM   1969  C C   . SER A  1 270 ? 222.872 254.597 167.772 1.00 171.14 ? 300 SER A C   1 
ATOM   1970  O O   . SER A  1 270 ? 222.697 253.815 168.712 1.00 171.14 ? 300 SER A O   1 
ATOM   1971  C CB  . SER A  1 270 ? 224.925 253.792 166.596 1.00 171.14 ? 300 SER A CB  1 
ATOM   1972  O OG  . SER A  1 270 ? 226.180 254.157 166.048 1.00 171.14 ? 300 SER A OG  1 
ATOM   1973  N N   . ASN A  1 271 ? 221.869 255.162 167.096 1.00 170.15 ? 301 ASN A N   1 
ATOM   1974  C CA  . ASN A  1 271 ? 220.466 254.908 167.423 1.00 170.15 ? 301 ASN A CA  1 
ATOM   1975  C C   . ASN A  1 271 ? 220.057 253.601 166.742 1.00 170.15 ? 301 ASN A C   1 
ATOM   1976  O O   . ASN A  1 271 ? 219.304 253.558 165.767 1.00 170.15 ? 301 ASN A O   1 
ATOM   1977  C CB  . ASN A  1 271 ? 219.604 256.089 166.994 1.00 170.15 ? 301 ASN A CB  1 
ATOM   1978  C CG  . ASN A  1 271 ? 218.280 256.169 167.745 1.00 170.15 ? 301 ASN A CG  1 
ATOM   1979  O OD1 . ASN A  1 271 ? 218.252 256.343 168.961 1.00 170.15 ? 301 ASN A OD1 1 
ATOM   1980  N ND2 . ASN A  1 271 ? 217.175 256.084 167.012 1.00 170.15 ? 301 ASN A ND2 1 
ATOM   1981  N N   . ASN A  1 272 ? 220.581 252.513 167.297 1.00 170.29 ? 302 ASN A N   1 
ATOM   1982  C CA  . ASN A  1 272 ? 220.363 251.189 166.738 1.00 170.29 ? 302 ASN A CA  1 
ATOM   1983  C C   . ASN A  1 272 ? 218.919 250.769 166.948 1.00 170.29 ? 302 ASN A C   1 
ATOM   1984  O O   . ASN A  1 272 ? 218.340 251.014 168.009 1.00 170.29 ? 302 ASN A O   1 
ATOM   1985  C CB  . ASN A  1 272 ? 221.301 250.176 167.390 1.00 170.29 ? 302 ASN A CB  1 
ATOM   1986  C CG  . ASN A  1 272 ? 222.760 250.491 167.141 1.00 170.29 ? 302 ASN A CG  1 
ATOM   1987  O OD1 . ASN A  1 272 ? 223.093 251.267 166.246 1.00 170.29 ? 302 ASN A OD1 1 
ATOM   1988  N ND2 . ASN A  1 272 ? 223.642 249.840 167.887 1.00 170.29 ? 302 ASN A ND2 1 
ATOM   1989  N N   . THR A  1 273 ? 218.338 250.131 165.938 1.00 167.94 ? 303 THR A N   1 
ATOM   1990  C CA  . THR A  1 273 ? 216.998 249.583 166.063 1.00 167.94 ? 303 THR A CA  1 
ATOM   1991  C C   . THR A  1 273 ? 217.090 248.089 166.336 1.00 167.94 ? 303 THR A C   1 
ATOM   1992  O O   . THR A  1 273 ? 218.161 247.480 166.278 1.00 167.94 ? 303 THR A O   1 
ATOM   1993  C CB  . THR A  1 273 ? 216.173 249.866 164.796 1.00 167.94 ? 303 THR A CB  1 
ATOM   1994  O OG1 . THR A  1 273 ? 214.794 249.575 165.053 1.00 167.94 ? 303 THR A OG1 1 
ATOM   1995  C CG2 . THR A  1 273 ? 216.633 249.027 163.584 1.00 167.94 ? 303 THR A CG2 1 
ATOM   1996  N N   . VAL A  1 274 ? 215.937 247.503 166.630 1.00 169.52 ? 304 VAL A N   1 
ATOM   1997  C CA  . VAL A  1 274 ? 215.820 246.096 166.977 1.00 169.52 ? 304 VAL A CA  1 
ATOM   1998  C C   . VAL A  1 274 ? 214.758 245.494 166.075 1.00 169.52 ? 304 VAL A C   1 
ATOM   1999  O O   . VAL A  1 274 ? 213.659 246.047 165.955 1.00 169.52 ? 304 VAL A O   1 
ATOM   2000  C CB  . VAL A  1 274 ? 215.460 245.901 168.465 1.00 169.52 ? 304 VAL A CB  1 
ATOM   2001  C CG1 . VAL A  1 274 ? 215.358 244.415 168.828 1.00 169.52 ? 304 VAL A CG1 1 
ATOM   2002  C CG2 . VAL A  1 274 ? 216.478 246.604 169.361 1.00 169.52 ? 304 VAL A CG2 1 
ATOM   2003  N N   . LYS A  1 275 ? 215.086 244.376 165.438 1.00 165.34 ? 305 LYS A N   1 
ATOM   2004  C CA  . LYS A  1 275 ? 214.153 243.661 164.588 1.00 165.34 ? 305 LYS A CA  1 
ATOM   2005  C C   . LYS A  1 275 ? 214.040 242.248 165.128 1.00 165.34 ? 305 LYS A C   1 
ATOM   2006  O O   . LYS A  1 275 ? 214.951 241.756 165.800 1.00 165.34 ? 305 LYS A O   1 
ATOM   2007  C CB  . LYS A  1 275 ? 214.622 243.651 163.131 1.00 165.34 ? 305 LYS A CB  1 
ATOM   2008  C CG  . LYS A  1 275 ? 214.654 245.029 162.490 1.00 165.34 ? 305 LYS A CG  1 
ATOM   2009  C CD  . LYS A  1 275 ? 215.038 244.962 161.020 1.00 165.34 ? 305 LYS A CD  1 
ATOM   2010  C CE  . LYS A  1 275 ? 215.035 246.344 160.385 1.00 165.34 ? 305 LYS A CE  1 
ATOM   2011  N NZ  . LYS A  1 275 ? 215.378 246.302 158.937 1.00 165.34 ? 305 LYS A NZ  1 
ATOM   2012  N N   . SER A  1 276 ? 212.922 241.589 164.830 1.00 165.84 ? 306 SER A N   1 
ATOM   2013  C CA  . SER A  1 276 ? 212.757 240.221 165.288 1.00 165.84 ? 306 SER A CA  1 
ATOM   2014  C C   . SER A  1 276 ? 211.973 239.424 164.265 1.00 165.84 ? 306 SER A C   1 
ATOM   2015  O O   . SER A  1 276 ? 211.160 239.959 163.508 1.00 165.84 ? 306 SER A O   1 
ATOM   2016  C CB  . SER A  1 276 ? 212.025 240.173 166.631 1.00 165.84 ? 306 SER A CB  1 
ATOM   2017  O OG  . SER A  1 276 ? 210.689 240.623 166.495 1.00 165.84 ? 306 SER A OG  1 
ATOM   2018  N N   . ILE A  1 277 ? 212.248 238.125 164.267 1.00 163.27 ? 307 ILE A N   1 
ATOM   2019  C CA  . ILE A  1 277 ? 211.610 237.148 163.400 1.00 163.27 ? 307 ILE A CA  1 
ATOM   2020  C C   . ILE A  1 277 ? 211.280 235.883 164.178 1.00 163.27 ? 307 ILE A C   1 
ATOM   2021  O O   . ILE A  1 277 ? 211.864 235.602 165.226 1.00 163.27 ? 307 ILE A O   1 
ATOM   2022  C CB  . ILE A  1 277 ? 212.516 236.847 162.193 1.00 163.27 ? 307 ILE A CB  1 
ATOM   2023  C CG1 . ILE A  1 277 ? 213.880 236.352 162.703 1.00 163.27 ? 307 ILE A CG1 1 
ATOM   2024  C CG2 . ILE A  1 277 ? 212.612 238.079 161.283 1.00 163.27 ? 307 ILE A CG2 1 
ATOM   2025  C CD1 . ILE A  1 277 ? 214.762 235.909 161.670 1.00 163.27 ? 307 ILE A CD1 1 
ATOM   2026  N N   . ARG A  1 278 ? 210.346 235.105 163.636 1.00 159.67 ? 308 ARG A N   1 
ATOM   2027  C CA  . ARG A  1 278 ? 210.093 233.760 164.131 1.00 159.67 ? 308 ARG A CA  1 
ATOM   2028  C C   . ARG A  1 278 ? 211.026 232.825 163.371 1.00 159.67 ? 308 ARG A C   1 
ATOM   2029  O O   . ARG A  1 278 ? 211.176 232.954 162.152 1.00 159.67 ? 308 ARG A O   1 
ATOM   2030  C CB  . ARG A  1 278 ? 208.636 233.358 163.898 1.00 159.67 ? 308 ARG A CB  1 
ATOM   2031  C CG  . ARG A  1 278 ? 207.607 234.295 164.526 1.00 159.67 ? 308 ARG A CG  1 
ATOM   2032  C CD  . ARG A  1 278 ? 207.644 234.306 166.044 1.00 159.67 ? 308 ARG A CD  1 
ATOM   2033  N NE  . ARG A  1 278 ? 207.261 233.022 166.618 1.00 159.67 ? 308 ARG A NE  1 
ATOM   2034  C CZ  . ARG A  1 278 ? 207.286 232.735 167.914 1.00 159.67 ? 308 ARG A CZ  1 
ATOM   2035  N NH1 . ARG A  1 278 ? 207.691 233.616 168.816 1.00 159.67 ? 308 ARG A NH1 1 
ATOM   2036  N NH2 . ARG A  1 278 ? 206.887 231.533 168.317 1.00 159.67 ? 308 ARG A NH2 1 
ATOM   2037  N N   . ILE A  1 279 ? 211.657 231.894 164.088 1.00 159.69 ? 309 ILE A N   1 
ATOM   2038  C CA  . ILE A  1 279 ? 212.607 230.962 163.485 1.00 159.69 ? 309 ILE A CA  1 
ATOM   2039  C C   . ILE A  1 279 ? 212.234 229.500 163.675 1.00 159.69 ? 309 ILE A C   1 
ATOM   2040  O O   . ILE A  1 279 ? 212.875 228.634 163.060 1.00 159.69 ? 309 ILE A O   1 
ATOM   2041  C CB  . ILE A  1 279 ? 214.046 231.211 163.997 1.00 159.69 ? 309 ILE A CB  1 
ATOM   2042  C CG1 . ILE A  1 279 ? 214.164 230.963 165.514 1.00 159.69 ? 309 ILE A CG1 1 
ATOM   2043  C CG2 . ILE A  1 279 ? 214.490 232.627 163.618 1.00 159.69 ? 309 ILE A CG2 1 
ATOM   2044  C CD1 . ILE A  1 279 ? 215.591 230.934 166.033 1.00 159.69 ? 309 ILE A CD1 1 
ATOM   2045  N N   . GLY A  1 280 ? 211.237 229.180 164.493 1.00 159.73 ? 312 GLY A N   1 
ATOM   2046  C CA  . GLY A  1 280 ? 210.892 227.801 164.729 1.00 159.73 ? 312 GLY A CA  1 
ATOM   2047  C C   . GLY A  1 280 ? 209.635 227.640 165.556 1.00 159.73 ? 312 GLY A C   1 
ATOM   2048  O O   . GLY A  1 280 ? 208.929 228.607 165.858 1.00 159.73 ? 312 GLY A O   1 
ATOM   2049  N N   . PRO A  1 281 ? 209.332 226.401 165.945 1.00 162.17 ? 313 PRO A N   1 
ATOM   2050  C CA  . PRO A  1 281 ? 208.078 226.139 166.660 1.00 162.17 ? 313 PRO A CA  1 
ATOM   2051  C C   . PRO A  1 281 ? 208.137 226.650 168.090 1.00 162.17 ? 313 PRO A C   1 
ATOM   2052  O O   . PRO A  1 281 ? 208.318 225.874 169.033 1.00 162.17 ? 313 PRO A O   1 
ATOM   2053  C CB  . PRO A  1 281 ? 207.952 224.615 166.584 1.00 162.17 ? 313 PRO A CB  1 
ATOM   2054  C CG  . PRO A  1 281 ? 209.360 224.142 166.567 1.00 162.17 ? 313 PRO A CG  1 
ATOM   2055  C CD  . PRO A  1 281 ? 210.121 225.169 165.762 1.00 162.17 ? 313 PRO A CD  1 
ATOM   2056  N N   . GLY A  1 282 ? 208.008 227.962 168.250 1.00 165.97 ? 314 GLY A N   1 
ATOM   2057  C CA  . GLY A  1 282 ? 208.159 228.606 169.536 1.00 165.97 ? 314 GLY A CA  1 
ATOM   2058  C C   . GLY A  1 282 ? 209.516 229.229 169.768 1.00 165.97 ? 314 GLY A C   1 
ATOM   2059  O O   . GLY A  1 282 ? 209.901 229.412 170.928 1.00 165.97 ? 314 GLY A O   1 
ATOM   2060  N N   . GLN A  1 283 ? 210.244 229.558 168.704 1.00 167.93 ? 315 GLN A N   1 
ATOM   2061  C CA  . GLN A  1 283 ? 211.566 230.160 168.776 1.00 167.93 ? 315 GLN A CA  1 
ATOM   2062  C C   . GLN A  1 283 ? 211.567 231.430 167.940 1.00 167.93 ? 315 GLN A C   1 
ATOM   2063  O O   . GLN A  1 283 ? 210.941 231.481 166.876 1.00 167.93 ? 315 GLN A O   1 
ATOM   2064  C CB  . GLN A  1 283 ? 212.646 229.195 168.264 1.00 167.93 ? 315 GLN A CB  1 
ATOM   2065  C CG  . GLN A  1 283 ? 212.719 227.867 169.010 1.00 167.93 ? 315 GLN A CG  1 
ATOM   2066  C CD  . GLN A  1 283 ? 213.372 227.986 170.369 1.00 167.93 ? 315 GLN A CD  1 
ATOM   2067  O OE1 . GLN A  1 283 ? 214.576 227.779 170.512 1.00 167.93 ? 315 GLN A OE1 1 
ATOM   2068  N NE2 . GLN A  1 283 ? 212.579 228.323 171.377 1.00 167.93 ? 315 GLN A NE2 1 
ATOM   2069  N N   . ALA A  1 284 ? 212.294 232.444 168.403 1.00 167.95 ? 316 ALA A N   1 
ATOM   2070  C CA  . ALA A  1 284 ? 212.392 233.704 167.683 1.00 167.95 ? 316 ALA A CA  1 
ATOM   2071  C C   . ALA A  1 284 ? 213.805 234.244 167.815 1.00 167.95 ? 316 ALA A C   1 
ATOM   2072  O O   . ALA A  1 284 ? 214.489 234.008 168.814 1.00 167.95 ? 316 ALA A O   1 
ATOM   2073  C CB  . ALA A  1 284 ? 211.384 234.733 168.212 1.00 167.95 ? 316 ALA A CB  1 
ATOM   2074  N N   . PHE A  1 285 ? 214.229 234.972 166.785 1.00 164.68 ? 317 PHE A N   1 
ATOM   2075  C CA  . PHE A  1 285 ? 215.561 235.556 166.710 1.00 164.68 ? 317 PHE A CA  1 
ATOM   2076  C C   . PHE A  1 285 ? 215.468 237.070 166.583 1.00 164.68 ? 317 PHE A C   1 
ATOM   2077  O O   . PHE A  1 285 ? 214.703 237.585 165.760 1.00 164.68 ? 317 PHE A O   1 
ATOM   2078  C CB  . PHE A  1 285 ? 216.330 234.950 165.535 1.00 164.68 ? 317 PHE A CB  1 
ATOM   2079  C CG  . PHE A  1 285 ? 217.647 235.604 165.262 1.00 164.68 ? 317 PHE A CG  1 
ATOM   2080  C CD1 . PHE A  1 285 ? 218.669 235.541 166.192 1.00 164.68 ? 317 PHE A CD1 1 
ATOM   2081  C CD2 . PHE A  1 285 ? 217.887 236.221 164.049 1.00 164.68 ? 317 PHE A CD2 1 
ATOM   2082  C CE1 . PHE A  1 285 ? 219.892 236.117 165.932 1.00 164.68 ? 317 PHE A CE1 1 
ATOM   2083  C CE2 . PHE A  1 285 ? 219.107 236.798 163.784 1.00 164.68 ? 317 PHE A CE2 1 
ATOM   2084  C CZ  . PHE A  1 285 ? 220.112 236.747 164.727 1.00 164.68 ? 317 PHE A CZ  1 
ATOM   2085  N N   . TYR A  1 286 ? 216.257 237.767 167.398 1.00 169.02 ? 318 TYR A N   1 
ATOM   2086  C CA  . TYR A  1 286 ? 216.344 239.221 167.417 1.00 169.02 ? 318 TYR A CA  1 
ATOM   2087  C C   . TYR A  1 286 ? 217.671 239.648 166.807 1.00 169.02 ? 318 TYR A C   1 
ATOM   2088  O O   . TYR A  1 286 ? 218.698 238.999 167.036 1.00 169.02 ? 318 TYR A O   1 
ATOM   2089  C CB  . TYR A  1 286 ? 216.226 239.743 168.850 1.00 169.02 ? 318 TYR A CB  1 
ATOM   2090  C CG  . TYR A  1 286 ? 214.849 239.554 169.437 1.00 169.02 ? 318 TYR A CG  1 
ATOM   2091  C CD1 . TYR A  1 286 ? 214.454 238.327 169.948 1.00 169.02 ? 318 TYR A CD1 1 
ATOM   2092  C CD2 . TYR A  1 286 ? 213.981 240.626 169.565 1.00 169.02 ? 318 TYR A CD2 1 
ATOM   2093  C CE1 . TYR A  1 286 ? 213.204 238.156 170.503 1.00 169.02 ? 318 TYR A CE1 1 
ATOM   2094  C CE2 . TYR A  1 286 ? 212.727 240.467 170.121 1.00 169.02 ? 318 TYR A CE2 1 
ATOM   2095  C CZ  . TYR A  1 286 ? 212.345 239.230 170.592 1.00 169.02 ? 318 TYR A CZ  1 
ATOM   2096  O OH  . TYR A  1 286 ? 211.099 239.066 171.151 1.00 169.02 ? 318 TYR A OH  1 
ATOM   2097  N N   . TYR A  1 287 ? 217.656 240.729 166.025 1.00 167.43 ? 319 TYR A N   1 
ATOM   2098  C CA  . TYR A  1 287 ? 218.884 241.185 165.387 1.00 167.43 ? 319 TYR A CA  1 
ATOM   2099  C C   . TYR A  1 287 ? 218.915 242.701 165.236 1.00 167.43 ? 319 TYR A C   1 
ATOM   2100  O O   . TYR A  1 287 ? 217.907 243.406 165.378 1.00 167.43 ? 319 TYR A O   1 
ATOM   2101  C CB  . TYR A  1 287 ? 219.086 240.507 164.027 1.00 167.43 ? 319 TYR A CB  1 
ATOM   2102  C CG  . TYR A  1 287 ? 217.982 240.738 163.026 1.00 167.43 ? 319 TYR A CG  1 
ATOM   2103  C CD1 . TYR A  1 287 ? 216.869 239.911 162.986 1.00 167.43 ? 319 TYR A CD1 1 
ATOM   2104  C CD2 . TYR A  1 287 ? 218.069 241.764 162.096 1.00 167.43 ? 319 TYR A CD2 1 
ATOM   2105  C CE1 . TYR A  1 287 ? 215.863 240.112 162.063 1.00 167.43 ? 319 TYR A CE1 1 
ATOM   2106  C CE2 . TYR A  1 287 ? 217.070 241.973 161.168 1.00 167.43 ? 319 TYR A CE2 1 
ATOM   2107  C CZ  . TYR A  1 287 ? 215.969 241.145 161.155 1.00 167.43 ? 319 TYR A CZ  1 
ATOM   2108  O OH  . TYR A  1 287 ? 214.971 241.353 160.231 1.00 167.43 ? 319 TYR A OH  1 
ATOM   2109  N N   . PHE A  1 288 ? 220.130 243.173 164.960 1.00 167.28 ? 320 PHE A N   1 
ATOM   2110  C CA  . PHE A  1 288 ? 220.455 244.579 164.774 1.00 167.28 ? 320 PHE A CA  1 
ATOM   2111  C C   . PHE A  1 288 ? 220.031 245.013 163.374 1.00 167.28 ? 320 PHE A C   1 
ATOM   2112  O O   . PHE A  1 288 ? 220.529 244.483 162.375 1.00 167.28 ? 320 PHE A O   1 
ATOM   2113  C CB  . PHE A  1 288 ? 221.960 244.763 165.006 1.00 167.28 ? 320 PHE A CB  1 
ATOM   2114  C CG  . PHE A  1 288 ? 222.499 246.163 164.751 1.00 167.28 ? 320 PHE A CG  1 
ATOM   2115  C CD1 . PHE A  1 288 ? 221.694 247.295 164.789 1.00 167.28 ? 320 PHE A CD1 1 
ATOM   2116  C CD2 . PHE A  1 288 ? 223.858 246.335 164.535 1.00 167.28 ? 320 PHE A CD2 1 
ATOM   2117  C CE1 . PHE A  1 288 ? 222.227 248.546 164.567 1.00 167.28 ? 320 PHE A CE1 1 
ATOM   2118  C CE2 . PHE A  1 288 ? 224.391 247.587 164.315 1.00 167.28 ? 320 PHE A CE2 1 
ATOM   2119  C CZ  . PHE A  1 288 ? 223.576 248.692 164.332 1.00 167.28 ? 320 PHE A CZ  1 
ATOM   2120  N N   . GLY A  1 289 ? 219.119 245.978 163.309 1.00 167.56 ? 321 GLY A N   1 
ATOM   2121  C CA  . GLY A  1 289 ? 218.611 246.489 162.054 1.00 167.56 ? 321 GLY A CA  1 
ATOM   2122  C C   . GLY A  1 289 ? 219.415 247.688 161.598 1.00 167.56 ? 321 GLY A C   1 
ATOM   2123  O O   . GLY A  1 289 ? 220.551 247.906 162.025 1.00 167.56 ? 321 GLY A O   1 
ATOM   2124  N N   . ASP A  1 290 ? 218.808 248.486 160.725 1.00 169.25 ? 322 ASP A N   1 
ATOM   2125  C CA  . ASP A  1 290 ? 219.514 249.640 160.183 1.00 169.25 ? 322 ASP A CA  1 
ATOM   2126  C C   . ASP A  1 290 ? 219.768 250.681 161.270 1.00 169.25 ? 322 ASP A C   1 
ATOM   2127  O O   . ASP A  1 290 ? 219.069 250.750 162.282 1.00 169.25 ? 322 ASP A O   1 
ATOM   2128  C CB  . ASP A  1 290 ? 218.720 250.289 159.046 1.00 169.25 ? 322 ASP A CB  1 
ATOM   2129  C CG  . ASP A  1 290 ? 217.270 250.557 159.416 1.00 169.25 ? 322 ASP A CG  1 
ATOM   2130  O OD1 . ASP A  1 290 ? 216.512 249.582 159.600 1.00 169.25 ? 322 ASP A OD1 1 
ATOM   2131  O OD2 . ASP A  1 290 ? 216.892 251.742 159.522 1.00 169.25 ? 322 ASP A OD2 1 
ATOM   2132  N N   . VAL A  1 291 ? 220.781 251.509 161.041 1.00 167.97 ? 323 VAL A N   1 
ATOM   2133  C CA  . VAL A  1 291 ? 221.125 252.584 161.963 1.00 167.97 ? 323 VAL A CA  1 
ATOM   2134  C C   . VAL A  1 291 ? 220.271 253.794 161.616 1.00 167.97 ? 323 VAL A C   1 
ATOM   2135  O O   . VAL A  1 291 ? 220.274 254.262 160.472 1.00 167.97 ? 323 VAL A O   1 
ATOM   2136  C CB  . VAL A  1 291 ? 222.627 252.914 161.886 1.00 167.97 ? 323 VAL A CB  1 
ATOM   2137  C CG1 . VAL A  1 291 ? 223.001 254.067 162.827 1.00 167.97 ? 323 VAL A CG1 1 
ATOM   2138  C CG2 . VAL A  1 291 ? 223.466 251.679 162.204 1.00 167.97 ? 323 VAL A CG2 1 
ATOM   2139  N N   . LEU A  1 292 A 219.541 254.303 162.607 1.00 169.04 ? 323 LEU A N   1 
ATOM   2140  C CA  . LEU A  1 292 A 218.634 255.432 162.407 1.00 169.04 ? 323 LEU A CA  1 
ATOM   2141  C C   . LEU A  1 292 A 219.356 256.754 162.678 1.00 169.04 ? 323 LEU A C   1 
ATOM   2142  O O   . LEU A  1 292 A 219.018 257.513 163.585 1.00 169.04 ? 323 LEU A O   1 
ATOM   2143  C CB  . LEU A  1 292 A 217.407 255.270 163.295 1.00 169.04 ? 323 LEU A CB  1 
ATOM   2144  C CG  . LEU A  1 292 A 216.636 253.951 163.159 1.00 169.04 ? 323 LEU A CG  1 
ATOM   2145  C CD1 . LEU A  1 292 A 215.472 253.918 164.130 1.00 169.04 ? 323 LEU A CD1 1 
ATOM   2146  C CD2 . LEU A  1 292 A 216.135 253.717 161.738 1.00 169.04 ? 323 LEU A CD2 1 
ATOM   2147  N N   . GLY A  1 293 ? 220.367 257.015 161.864 1.00 165.99 ? 324 GLY A N   1 
ATOM   2148  C CA  . GLY A  1 293 ? 221.205 258.185 162.023 1.00 165.99 ? 324 GLY A CA  1 
ATOM   2149  C C   . GLY A  1 293 ? 222.615 257.881 161.561 1.00 165.99 ? 324 GLY A C   1 
ATOM   2150  O O   . GLY A  1 293 ? 222.855 256.892 160.876 1.00 165.99 ? 324 GLY A O   1 
ATOM   2151  N N   . HIS A  1 294 ? 223.541 258.748 161.956 1.00 167.14 ? 325 HIS A N   1 
ATOM   2152  C CA  . HIS A  1 294 ? 224.933 258.574 161.575 1.00 167.14 ? 325 HIS A CA  1 
ATOM   2153  C C   . HIS A  1 294 ? 225.550 257.461 162.408 1.00 167.14 ? 325 HIS A C   1 
ATOM   2154  O O   . HIS A  1 294 ? 225.136 257.207 163.543 1.00 167.14 ? 325 HIS A O   1 
ATOM   2155  C CB  . HIS A  1 294 ? 225.725 259.866 161.771 1.00 167.14 ? 325 HIS A CB  1 
ATOM   2156  C CG  . HIS A  1 294 ? 225.314 260.975 160.855 1.00 167.14 ? 325 HIS A CG  1 
ATOM   2157  N ND1 . HIS A  1 294 ? 225.537 260.938 159.496 1.00 167.14 ? 325 HIS A ND1 1 
ATOM   2158  C CD2 . HIS A  1 294 ? 224.702 262.157 161.103 1.00 167.14 ? 325 HIS A CD2 1 
ATOM   2159  C CE1 . HIS A  1 294 ? 225.076 262.046 158.945 1.00 167.14 ? 325 HIS A CE1 1 
ATOM   2160  N NE2 . HIS A  1 294 ? 224.566 262.804 159.899 1.00 167.14 ? 325 HIS A NE2 1 
ATOM   2161  N N   . VAL A  1 295 ? 226.552 256.801 161.839 1.00 170.27 ? 326 VAL A N   1 
ATOM   2162  C CA  . VAL A  1 295 ? 227.283 255.758 162.546 1.00 170.27 ? 326 VAL A CA  1 
ATOM   2163  C C   . VAL A  1 295 ? 228.473 256.411 163.235 1.00 170.27 ? 326 VAL A C   1 
ATOM   2164  O O   . VAL A  1 295 ? 229.288 257.080 162.590 1.00 170.27 ? 326 VAL A O   1 
ATOM   2165  C CB  . VAL A  1 295 ? 227.728 254.641 161.588 1.00 170.27 ? 326 VAL A CB  1 
ATOM   2166  C CG1 . VAL A  1 295 ? 228.541 253.561 162.314 1.00 170.27 ? 326 VAL A CG1 1 
ATOM   2167  C CG2 . VAL A  1 295 ? 226.523 254.013 160.899 1.00 170.27 ? 326 VAL A CG2 1 
ATOM   2168  N N   . ARG A  1 296 ? 228.559 256.223 164.548 1.00 173.30 ? 327 ARG A N   1 
ATOM   2169  C CA  . ARG A  1 296 ? 229.628 256.752 165.377 1.00 173.30 ? 327 ARG A CA  1 
ATOM   2170  C C   . ARG A  1 296 ? 230.119 255.629 166.276 1.00 173.30 ? 327 ARG A C   1 
ATOM   2171  O O   . ARG A  1 296 ? 229.391 254.673 166.558 1.00 173.30 ? 327 ARG A O   1 
ATOM   2172  C CB  . ARG A  1 296 ? 229.171 257.959 166.213 1.00 173.30 ? 327 ARG A CB  1 
ATOM   2173  C CG  . ARG A  1 296 ? 229.029 259.266 165.435 1.00 173.30 ? 327 ARG A CG  1 
ATOM   2174  C CD  . ARG A  1 296 ? 227.631 259.465 164.851 1.00 173.30 ? 327 ARG A CD  1 
ATOM   2175  N NE  . ARG A  1 296 ? 226.604 259.602 165.879 1.00 173.30 ? 327 ARG A NE  1 
ATOM   2176  C CZ  . ARG A  1 296 ? 226.266 260.735 166.482 1.00 173.30 ? 327 ARG A CZ  1 
ATOM   2177  N NH1 . ARG A  1 296 ? 226.848 261.888 166.185 1.00 173.30 ? 327 ARG A NH1 1 
ATOM   2178  N NH2 . ARG A  1 296 ? 225.310 260.715 167.407 1.00 173.30 ? 327 ARG A NH2 1 
ATOM   2179  N N   . MET A  1 297 ? 231.361 255.748 166.729 1.00 165.55 ? 328 MET A N   1 
ATOM   2180  C CA  . MET A  1 297 ? 231.940 254.732 167.594 1.00 165.55 ? 328 MET A CA  1 
ATOM   2181  C C   . MET A  1 297 ? 231.569 254.976 169.051 1.00 165.55 ? 328 MET A C   1 
ATOM   2182  O O   . MET A  1 297 ? 231.478 256.120 169.504 1.00 165.55 ? 328 MET A O   1 
ATOM   2183  C CB  . MET A  1 297 ? 233.463 254.722 167.437 1.00 165.55 ? 328 MET A CB  1 
ATOM   2184  C CG  . MET A  1 297 ? 234.165 253.611 168.197 1.00 165.55 ? 328 MET A CG  1 
ATOM   2185  S SD  . MET A  1 297 ? 235.930 253.498 167.856 1.00 165.55 ? 328 MET A SD  1 
ATOM   2186  C CE  . MET A  1 297 ? 235.903 252.662 166.279 1.00 165.55 ? 328 MET A CE  1 
ATOM   2187  N N   . ALA A  1 298 ? 231.345 253.884 169.780 1.00 161.38 ? 329 ALA A N   1 
ATOM   2188  C CA  . ALA A  1 298 ? 231.102 253.980 171.210 1.00 161.38 ? 329 ALA A CA  1 
ATOM   2189  C C   . ALA A  1 298 ? 232.349 254.526 171.889 1.00 161.38 ? 329 ALA A C   1 
ATOM   2190  O O   . ALA A  1 298 ? 233.475 254.258 171.463 1.00 161.38 ? 329 ALA A O   1 
ATOM   2191  C CB  . ALA A  1 298 ? 230.734 252.614 171.788 1.00 161.38 ? 329 ALA A CB  1 
ATOM   2192  N N   . HIS A  1 299 ? 232.157 255.291 172.960 1.00 158.79 ? 330 HIS A N   1 
ATOM   2193  C CA  . HIS A  1 299 ? 233.320 255.890 173.602 1.00 158.79 ? 330 HIS A CA  1 
ATOM   2194  C C   . HIS A  1 299 ? 233.016 256.210 175.054 1.00 158.79 ? 330 HIS A C   1 
ATOM   2195  O O   . HIS A  1 299 ? 231.853 256.261 175.472 1.00 158.79 ? 330 HIS A O   1 
ATOM   2196  C CB  . HIS A  1 299 ? 233.772 257.147 172.855 1.00 158.79 ? 330 HIS A CB  1 
ATOM   2197  C CG  . HIS A  1 299 ? 232.733 258.220 172.805 1.00 158.79 ? 330 HIS A CG  1 
ATOM   2198  N ND1 . HIS A  1 299 ? 231.743 258.252 171.847 1.00 158.79 ? 330 HIS A ND1 1 
ATOM   2199  C CD2 . HIS A  1 299 ? 232.531 259.302 173.592 1.00 158.79 ? 330 HIS A CD2 1 
ATOM   2200  C CE1 . HIS A  1 299 ? 230.973 259.306 172.050 1.00 158.79 ? 330 HIS A CE1 1 
ATOM   2201  N NE2 . HIS A  1 299 ? 231.431 259.961 173.102 1.00 158.79 ? 330 HIS A NE2 1 
ATOM   2202  N N   . CYS A  1 300 ? 234.094 256.446 175.812 1.00 161.46 ? 331 CYS A N   1 
ATOM   2203  C CA  . CYS A  1 300 ? 233.990 256.809 177.223 1.00 161.46 ? 331 CYS A CA  1 
ATOM   2204  C C   . CYS A  1 300 ? 234.818 258.043 177.560 1.00 161.46 ? 331 CYS A C   1 
ATOM   2205  O O   . CYS A  1 300 ? 235.985 258.145 177.184 1.00 161.46 ? 331 CYS A O   1 
ATOM   2206  C CB  . CYS A  1 300 ? 234.435 255.649 178.122 1.00 161.46 ? 331 CYS A CB  1 
ATOM   2207  S SG  . CYS A  1 300 ? 233.416 254.154 178.020 1.00 161.46 ? 331 CYS A SG  1 
ATOM   2208  N N   . ASN A  1 301 ? 234.208 258.947 178.325 1.00 159.69 ? 332 ASN A N   1 
ATOM   2209  C CA  . ASN A  1 301 ? 234.788 260.215 178.748 1.00 159.69 ? 332 ASN A CA  1 
ATOM   2210  C C   . ASN A  1 301 ? 235.202 260.125 180.212 1.00 159.69 ? 332 ASN A C   1 
ATOM   2211  O O   . ASN A  1 301 ? 234.382 259.767 181.076 1.00 159.69 ? 332 ASN A O   1 
ATOM   2212  C CB  . ASN A  1 301 ? 233.799 261.363 178.559 1.00 159.69 ? 332 ASN A CB  1 
ATOM   2213  C CG  . ASN A  1 301 ? 233.414 261.571 177.116 1.00 159.69 ? 332 ASN A CG  1 
ATOM   2214  O OD1 . ASN A  1 301 ? 233.447 260.645 176.310 1.00 159.69 ? 332 ASN A OD1 1 
ATOM   2215  N ND2 . ASN A  1 301 ? 233.043 262.798 176.782 1.00 159.69 ? 332 ASN A ND2 1 
ATOM   2216  N N   . ILE A  1 302 ? 236.484 260.397 180.464 1.00 153.65 ? 333 ILE A N   1 
ATOM   2217  C CA  . ILE A  1 302 ? 237.089 260.390 181.790 1.00 153.65 ? 333 ILE A CA  1 
ATOM   2218  C C   . ILE A  1 302 ? 237.615 261.796 182.046 1.00 153.65 ? 333 ILE A C   1 
ATOM   2219  O O   . ILE A  1 302 ? 238.422 262.303 181.258 1.00 153.65 ? 333 ILE A O   1 
ATOM   2220  C CB  . ILE A  1 302 ? 238.240 259.375 181.877 1.00 153.65 ? 333 ILE A CB  1 
ATOM   2221  C CG1 . ILE A  1 302 ? 237.767 258.001 181.419 1.00 153.65 ? 333 ILE A CG1 1 
ATOM   2222  C CG2 . ILE A  1 302 ? 238.781 259.276 183.306 1.00 153.65 ? 333 ILE A CG2 1 
ATOM   2223  C CD1 . ILE A  1 302 ? 238.070 257.689 179.977 1.00 153.65 ? 333 ILE A CD1 1 
ATOM   2224  N N   . SER A  1 303 ? 237.162 262.433 183.125 1.00 156.05 ? 334 SER A N   1 
ATOM   2225  C CA  . SER A  1 303 ? 237.649 263.775 183.424 1.00 156.05 ? 334 SER A CA  1 
ATOM   2226  C C   . SER A  1 303 ? 239.152 263.729 183.694 1.00 156.05 ? 334 SER A C   1 
ATOM   2227  O O   . SER A  1 303 ? 239.635 262.866 184.433 1.00 156.05 ? 334 SER A O   1 
ATOM   2228  C CB  . SER A  1 303 ? 236.899 264.364 184.618 1.00 156.05 ? 334 SER A CB  1 
ATOM   2229  O OG  . SER A  1 303 ? 235.529 264.551 184.318 1.00 156.05 ? 334 SER A OG  1 
ATOM   2230  N N   . LYS A  1 304 ? 239.892 264.662 183.089 1.00 154.54 ? 335 LYS A N   1 
ATOM   2231  C CA  . LYS A  1 304 ? 241.349 264.636 183.197 1.00 154.54 ? 335 LYS A CA  1 
ATOM   2232  C C   . LYS A  1 304 ? 241.839 264.979 184.601 1.00 154.54 ? 335 LYS A C   1 
ATOM   2233  O O   . LYS A  1 304 ? 242.751 264.323 185.117 1.00 154.54 ? 335 LYS A O   1 
ATOM   2234  C CB  . LYS A  1 304 ? 241.973 265.588 182.178 1.00 154.54 ? 335 LYS A CB  1 
ATOM   2235  C CG  . LYS A  1 304 ? 241.838 265.135 180.735 1.00 154.54 ? 335 LYS A CG  1 
ATOM   2236  C CD  . LYS A  1 304 ? 242.476 266.138 179.784 1.00 154.54 ? 335 LYS A CD  1 
ATOM   2237  C CE  . LYS A  1 304 ? 242.268 265.749 178.329 1.00 154.54 ? 335 LYS A CE  1 
ATOM   2238  N NZ  . LYS A  1 304 ? 242.929 266.701 177.393 1.00 154.54 ? 335 LYS A NZ  1 
ATOM   2239  N N   . ALA A  1 305 ? 241.264 266.008 185.232 1.00 151.86 ? 336 ALA A N   1 
ATOM   2240  C CA  . ALA A  1 305 ? 241.784 266.454 186.523 1.00 151.86 ? 336 ALA A CA  1 
ATOM   2241  C C   . ALA A  1 305 ? 241.603 265.396 187.605 1.00 151.86 ? 336 ALA A C   1 
ATOM   2242  O O   . ALA A  1 305 ? 242.524 265.140 188.395 1.00 151.86 ? 336 ALA A O   1 
ATOM   2243  C CB  . ALA A  1 305 ? 241.103 267.757 186.936 1.00 151.86 ? 336 ALA A CB  1 
ATOM   2244  N N   . THR A  1 306 ? 240.446 264.731 187.633 1.00 150.23 ? 337 THR A N   1 
ATOM   2245  C CA  . THR A  1 306 ? 240.220 263.754 188.690 1.00 150.23 ? 337 THR A CA  1 
ATOM   2246  C C   . THR A  1 306 ? 241.070 262.518 188.449 1.00 150.23 ? 337 THR A C   1 
ATOM   2247  O O   . THR A  1 306 ? 241.564 261.906 189.402 1.00 150.23 ? 337 THR A O   1 
ATOM   2248  C CB  . THR A  1 306 ? 238.724 263.414 188.789 1.00 150.23 ? 337 THR A CB  1 
ATOM   2249  O OG1 . THR A  1 306 ? 238.459 262.803 190.058 1.00 150.23 ? 337 THR A OG1 1 
ATOM   2250  C CG2 . THR A  1 306 ? 238.243 262.469 187.667 1.00 150.23 ? 337 THR A CG2 1 
ATOM   2251  N N   . TRP A  1 307 ? 241.280 262.165 187.181 1.00 148.90 ? 338 TRP A N   1 
ATOM   2252  C CA  . TRP A  1 307 ? 242.135 261.032 186.868 1.00 148.90 ? 338 TRP A CA  1 
ATOM   2253  C C   . TRP A  1 307 ? 243.567 261.332 187.281 1.00 148.90 ? 338 TRP A C   1 
ATOM   2254  O O   . TRP A  1 307 ? 244.267 260.458 187.803 1.00 148.90 ? 338 TRP A O   1 
ATOM   2255  C CB  . TRP A  1 307 ? 242.058 260.703 185.380 1.00 148.90 ? 338 TRP A CB  1 
ATOM   2256  C CG  . TRP A  1 307 ? 242.700 259.402 185.059 1.00 148.90 ? 338 TRP A CG  1 
ATOM   2257  C CD1 . TRP A  1 307 ? 243.851 259.195 184.361 1.00 148.90 ? 338 TRP A CD1 1 
ATOM   2258  C CD2 . TRP A  1 307 ? 242.218 258.111 185.436 1.00 148.90 ? 338 TRP A CD2 1 
ATOM   2259  N NE1 . TRP A  1 307 ? 244.116 257.848 184.279 1.00 148.90 ? 338 TRP A NE1 1 
ATOM   2260  C CE2 . TRP A  1 307 ? 243.126 257.162 184.934 1.00 148.90 ? 338 TRP A CE2 1 
ATOM   2261  C CE3 . TRP A  1 307 ? 241.105 257.666 186.152 1.00 148.90 ? 338 TRP A CE3 1 
ATOM   2262  C CZ2 . TRP A  1 307 ? 242.955 255.795 185.124 1.00 148.90 ? 338 TRP A CZ2 1 
ATOM   2263  C CZ3 . TRP A  1 307 ? 240.936 256.313 186.341 1.00 148.90 ? 338 TRP A CZ3 1 
ATOM   2264  C CH2 . TRP A  1 307 ? 241.855 255.392 185.829 1.00 148.90 ? 338 TRP A CH2 1 
ATOM   2265  N N   . ASN A  1 308 ? 244.025 262.562 187.033 1.00 150.90 ? 339 ASN A N   1 
ATOM   2266  C CA  . ASN A  1 308 ? 245.383 262.931 187.409 1.00 150.90 ? 339 ASN A CA  1 
ATOM   2267  C C   . ASN A  1 308 ? 245.551 262.904 188.921 1.00 150.90 ? 339 ASN A C   1 
ATOM   2268  O O   . ASN A  1 308 ? 246.584 262.454 189.428 1.00 150.90 ? 339 ASN A O   1 
ATOM   2269  C CB  . ASN A  1 308 ? 245.723 264.316 186.861 1.00 150.90 ? 339 ASN A CB  1 
ATOM   2270  C CG  . ASN A  1 308 ? 245.901 264.323 185.356 1.00 150.90 ? 339 ASN A CG  1 
ATOM   2271  O OD1 . ASN A  1 308 ? 246.208 263.297 184.748 1.00 150.90 ? 339 ASN A OD1 1 
ATOM   2272  N ND2 . ASN A  1 308 ? 245.709 265.487 184.746 1.00 150.90 ? 339 ASN A ND2 1 
ATOM   2273  N N   . GLU A  1 309 ? 244.537 263.361 189.664 1.00 160.58 ? 340 GLU A N   1 
ATOM   2274  C CA  . GLU A  1 309 ? 244.629 263.299 191.122 1.00 160.58 ? 340 GLU A CA  1 
ATOM   2275  C C   . GLU A  1 309 ? 244.652 261.852 191.600 1.00 160.58 ? 340 GLU A C   1 
ATOM   2276  O O   . GLU A  1 309 ? 245.420 261.494 192.509 1.00 160.58 ? 340 GLU A O   1 
ATOM   2277  C CB  . GLU A  1 309 ? 243.464 264.057 191.755 1.00 160.58 ? 340 GLU A CB  1 
ATOM   2278  C CG  . GLU A  1 309 ? 243.544 265.564 191.584 1.00 160.58 ? 340 GLU A CG  1 
ATOM   2279  C CD  . GLU A  1 309 ? 242.300 266.278 192.077 1.00 160.58 ? 340 GLU A CD  1 
ATOM   2280  O OE1 . GLU A  1 309 ? 241.300 265.597 192.387 1.00 160.58 ? 340 GLU A OE1 1 
ATOM   2281  O OE2 . GLU A  1 309 ? 242.325 267.524 192.158 1.00 160.58 ? 340 GLU A OE2 1 
ATOM   2282  N N   . THR A  1 310 ? 243.822 261.007 190.985 1.00 151.89 ? 341 THR A N   1 
ATOM   2283  C CA  . THR A  1 310 ? 243.762 259.601 191.360 1.00 151.89 ? 341 THR A CA  1 
ATOM   2284  C C   . THR A  1 310 ? 245.112 258.944 191.121 1.00 151.89 ? 341 THR A C   1 
ATOM   2285  O O   . THR A  1 310 ? 245.637 258.227 191.985 1.00 151.89 ? 341 THR A O   1 
ATOM   2286  C CB  . THR A  1 310 ? 242.654 258.909 190.560 1.00 151.89 ? 341 THR A CB  1 
ATOM   2287  O OG1 . THR A  1 310 ? 241.393 259.508 190.882 1.00 151.89 ? 341 THR A OG1 1 
ATOM   2288  C CG2 . THR A  1 310 ? 242.573 257.415 190.866 1.00 151.89 ? 341 THR A CG2 1 
ATOM   2289  N N   . LEU A  1 311 ? 245.704 259.212 189.957 1.00 148.72 ? 342 LEU A N   1 
ATOM   2290  C CA  . LEU A  1 311 ? 247.007 258.644 189.654 1.00 148.72 ? 342 LEU A CA  1 
ATOM   2291  C C   . LEU A  1 311 ? 248.051 259.181 190.613 1.00 148.72 ? 342 LEU A C   1 
ATOM   2292  O O   . LEU A  1 311 ? 248.941 258.444 191.030 1.00 148.72 ? 342 LEU A O   1 
ATOM   2293  C CB  . LEU A  1 311 ? 247.405 258.941 188.209 1.00 148.72 ? 342 LEU A CB  1 
ATOM   2294  C CG  . LEU A  1 311 ? 246.641 258.232 187.088 1.00 148.72 ? 342 LEU A CG  1 
ATOM   2295  C CD1 . LEU A  1 311 ? 247.066 258.808 185.749 1.00 148.72 ? 342 LEU A CD1 1 
ATOM   2296  C CD2 . LEU A  1 311 ? 246.859 256.723 187.110 1.00 148.72 ? 342 LEU A CD2 1 
ATOM   2297  N N   . GLY A  1 312 ? 247.985 260.469 190.953 1.00 149.41 ? 343 GLY A N   1 
ATOM   2298  C CA  . GLY A  1 312 ? 248.962 261.014 191.879 1.00 149.41 ? 343 GLY A CA  1 
ATOM   2299  C C   . GLY A  1 312 ? 248.935 260.302 193.218 1.00 149.41 ? 343 GLY A C   1 
ATOM   2300  O O   . GLY A  1 312 ? 249.982 259.948 193.767 1.00 149.41 ? 343 GLY A O   1 
ATOM   2301  N N   . LYS A  1 313 ? 247.733 260.022 193.730 1.00 150.96 ? 344 LYS A N   1 
ATOM   2302  C CA  . LYS A  1 313 ? 247.637 259.323 195.011 1.00 150.96 ? 344 LYS A CA  1 
ATOM   2303  C C   . LYS A  1 313 ? 248.131 257.883 194.897 1.00 150.96 ? 344 LYS A C   1 
ATOM   2304  O O   . LYS A  1 313 ? 248.886 257.400 195.762 1.00 150.96 ? 344 LYS A O   1 
ATOM   2305  C CB  . LYS A  1 313 ? 246.193 259.353 195.509 1.00 150.96 ? 344 LYS A CB  1 
ATOM   2306  C CG  . LYS A  1 313 ? 245.719 260.733 195.926 1.00 150.96 ? 344 LYS A CG  1 
ATOM   2307  C CD  . LYS A  1 313 ? 244.261 260.717 196.351 1.00 150.96 ? 344 LYS A CD  1 
ATOM   2308  C CE  . LYS A  1 313 ? 243.773 262.111 196.702 1.00 150.96 ? 344 LYS A CE  1 
ATOM   2309  N NZ  . LYS A  1 313 ? 242.334 262.114 197.081 1.00 150.96 ? 344 LYS A NZ  1 
ATOM   2310  N N   . VAL A  1 314 ? 247.756 257.199 193.812 1.00 152.14 ? 345 VAL A N   1 
ATOM   2311  C CA  . VAL A  1 314 ? 248.188 255.815 193.631 1.00 152.14 ? 345 VAL A CA  1 
ATOM   2312  C C   . VAL A  1 314 ? 249.702 255.761 193.499 1.00 152.14 ? 345 VAL A C   1 
ATOM   2313  O O   . VAL A  1 314 ? 250.356 254.874 194.053 1.00 152.14 ? 345 VAL A O   1 
ATOM   2314  C CB  . VAL A  1 314 ? 247.471 255.183 192.420 1.00 152.14 ? 345 VAL A CB  1 
ATOM   2315  C CG1 . VAL A  1 314 ? 248.029 253.790 192.079 1.00 152.14 ? 345 VAL A CG1 1 
ATOM   2316  C CG2 . VAL A  1 314 ? 245.980 255.074 192.698 1.00 152.14 ? 345 VAL A CG2 1 
ATOM   2317  N N   . VAL A  1 315 ? 250.274 256.699 192.751 1.00 149.58 ? 346 VAL A N   1 
ATOM   2318  C CA  . VAL A  1 315 ? 251.717 256.755 192.559 1.00 149.58 ? 346 VAL A CA  1 
ATOM   2319  C C   . VAL A  1 315 ? 252.423 257.012 193.882 1.00 149.58 ? 346 VAL A C   1 
ATOM   2320  O O   . VAL A  1 315 ? 253.472 256.420 194.155 1.00 149.58 ? 346 VAL A O   1 
ATOM   2321  C CB  . VAL A  1 315 ? 252.052 257.808 191.485 1.00 149.58 ? 346 VAL A CB  1 
ATOM   2322  C CG1 . VAL A  1 315 ? 253.550 258.121 191.427 1.00 149.58 ? 346 VAL A CG1 1 
ATOM   2323  C CG2 . VAL A  1 315 ? 251.608 257.289 190.120 1.00 149.58 ? 346 VAL A CG2 1 
ATOM   2324  N N   . LYS A  1 316 ? 251.908 257.943 194.693 1.00 151.07 ? 347 LYS A N   1 
ATOM   2325  C CA  . LYS A  1 316 ? 252.533 258.187 195.991 1.00 151.07 ? 347 LYS A CA  1 
ATOM   2326  C C   . LYS A  1 316 ? 252.559 256.921 196.837 1.00 151.07 ? 347 LYS A C   1 
ATOM   2327  O O   . LYS A  1 316 ? 253.578 256.604 197.463 1.00 151.07 ? 347 LYS A O   1 
ATOM   2328  C CB  . LYS A  1 316 ? 251.808 259.303 196.743 1.00 151.07 ? 347 LYS A CB  1 
ATOM   2329  C CG  . LYS A  1 316 ? 252.052 260.698 196.198 1.00 151.07 ? 347 LYS A CG  1 
ATOM   2330  C CD  . LYS A  1 316 ? 251.270 261.735 196.990 1.00 151.07 ? 347 LYS A CD  1 
ATOM   2331  C CE  . LYS A  1 316 ? 251.488 263.138 196.449 1.00 151.07 ? 347 LYS A CE  1 
ATOM   2332  N NZ  . LYS A  1 316 ? 250.705 264.153 197.208 1.00 151.07 ? 347 LYS A NZ  1 
ATOM   2333  N N   . GLN A  1 317 ? 251.469 256.152 196.828 1.00 146.80 ? 348 GLN A N   1 
ATOM   2334  C CA  . GLN A  1 317 ? 251.473 254.924 197.622 1.00 146.80 ? 348 GLN A CA  1 
ATOM   2335  C C   . GLN A  1 317 ? 252.372 253.856 197.002 1.00 146.80 ? 348 GLN A C   1 
ATOM   2336  O O   . GLN A  1 317 ? 253.025 253.086 197.721 1.00 146.80 ? 348 GLN A O   1 
ATOM   2337  C CB  . GLN A  1 317 ? 250.051 254.419 197.813 1.00 146.80 ? 348 GLN A CB  1 
ATOM   2338  C CG  . GLN A  1 317 ? 249.246 255.362 198.668 1.00 146.80 ? 348 GLN A CG  1 
ATOM   2339  C CD  . GLN A  1 317 ? 247.850 254.880 198.897 1.00 146.80 ? 348 GLN A CD  1 
ATOM   2340  O OE1 . GLN A  1 317 ? 247.345 254.030 198.166 1.00 146.80 ? 348 GLN A OE1 1 
ATOM   2341  N NE2 . GLN A  1 317 ? 247.201 255.422 199.920 1.00 146.80 ? 348 GLN A NE2 1 
ATOM   2342  N N   . LEU A  1 318 ? 252.415 253.785 195.672 1.00 149.85 ? 349 LEU A N   1 
ATOM   2343  C CA  . LEU A  1 318 ? 253.313 252.838 195.025 1.00 149.85 ? 349 LEU A CA  1 
ATOM   2344  C C   . LEU A  1 318 ? 254.759 253.170 195.354 1.00 149.85 ? 349 LEU A C   1 
ATOM   2345  O O   . LEU A  1 318 ? 255.583 252.270 195.536 1.00 149.85 ? 349 LEU A O   1 
ATOM   2346  C CB  . LEU A  1 318 ? 253.084 252.836 193.513 1.00 149.85 ? 349 LEU A CB  1 
ATOM   2347  C CG  . LEU A  1 318 ? 251.782 252.219 192.993 1.00 149.85 ? 349 LEU A CG  1 
ATOM   2348  C CD1 . LEU A  1 318 ? 251.607 252.532 191.518 1.00 149.85 ? 349 LEU A CD1 1 
ATOM   2349  C CD2 . LEU A  1 318 ? 251.753 250.714 193.210 1.00 149.85 ? 349 LEU A CD2 1 
ATOM   2350  N N   . ARG A  1 319 ? 255.089 254.459 195.427 1.00 152.53 ? 350 ARG A N   1 
ATOM   2351  C CA  . ARG A  1 319 ? 256.433 254.851 195.831 1.00 152.53 ? 350 ARG A CA  1 
ATOM   2352  C C   . ARG A  1 319 ? 256.681 254.493 197.288 1.00 152.53 ? 350 ARG A C   1 
ATOM   2353  O O   . ARG A  1 319 ? 257.781 254.060 197.648 1.00 152.53 ? 350 ARG A O   1 
ATOM   2354  C CB  . ARG A  1 319 ? 256.634 256.348 195.613 1.00 152.53 ? 350 ARG A CB  1 
ATOM   2355  C CG  . ARG A  1 319 ? 256.708 256.769 194.158 1.00 152.53 ? 350 ARG A CG  1 
ATOM   2356  C CD  . ARG A  1 319 ? 256.606 258.278 194.038 1.00 152.53 ? 350 ARG A CD  1 
ATOM   2357  N NE  . ARG A  1 319 ? 257.754 258.934 194.656 1.00 152.53 ? 350 ARG A NE  1 
ATOM   2358  C CZ  . ARG A  1 319 ? 257.769 260.174 195.129 1.00 152.53 ? 350 ARG A CZ  1 
ATOM   2359  N NH1 . ARG A  1 319 ? 256.701 260.958 195.074 1.00 152.53 ? 350 ARG A NH1 1 
ATOM   2360  N NH2 . ARG A  1 319 ? 258.887 260.645 195.675 1.00 152.53 ? 350 ARG A NH2 1 
ATOM   2361  N N   . LYS A  1 320 ? 255.669 254.683 198.142 1.00 147.88 ? 351 LYS A N   1 
ATOM   2362  C CA  . LYS A  1 320 ? 255.781 254.282 199.541 1.00 147.88 ? 351 LYS A CA  1 
ATOM   2363  C C   . LYS A  1 320 ? 256.155 252.812 199.653 1.00 147.88 ? 351 LYS A C   1 
ATOM   2364  O O   . LYS A  1 320 ? 256.986 252.430 200.486 1.00 147.88 ? 351 LYS A O   1 
ATOM   2365  C CB  . LYS A  1 320 ? 254.460 254.544 200.270 1.00 147.88 ? 351 LYS A CB  1 
ATOM   2366  C CG  . LYS A  1 320 ? 254.463 254.210 201.759 1.00 147.88 ? 351 LYS A CG  1 
ATOM   2367  C CD  . LYS A  1 320 ? 253.125 254.550 202.397 1.00 147.88 ? 351 LYS A CD  1 
ATOM   2368  C CE  . LYS A  1 320 ? 253.100 254.189 203.873 1.00 147.88 ? 351 LYS A CE  1 
ATOM   2369  N NZ  . LYS A  1 320 ? 251.787 254.504 204.503 1.00 147.88 ? 351 LYS A NZ  1 
ATOM   2370  N N   . HIS A  1 321 ? 255.547 251.975 198.817 1.00 150.41 ? 352 HIS A N   1 
ATOM   2371  C CA  . HIS A  1 321 ? 255.859 250.550 198.843 1.00 150.41 ? 352 HIS A CA  1 
ATOM   2372  C C   . HIS A  1 321 ? 257.195 250.226 198.178 1.00 150.41 ? 352 HIS A C   1 
ATOM   2373  O O   . HIS A  1 321 ? 257.926 249.352 198.657 1.00 150.41 ? 352 HIS A O   1 
ATOM   2374  C CB  . HIS A  1 321 ? 254.733 249.769 198.171 1.00 150.41 ? 352 HIS A CB  1 
ATOM   2375  C CG  . HIS A  1 321 ? 253.493 249.670 199.003 1.00 150.41 ? 352 HIS A CG  1 
ATOM   2376  N ND1 . HIS A  1 321 ? 253.419 248.894 200.139 1.00 150.41 ? 352 HIS A ND1 1 
ATOM   2377  C CD2 . HIS A  1 321 ? 252.282 250.260 198.871 1.00 150.41 ? 352 HIS A CD2 1 
ATOM   2378  C CE1 . HIS A  1 321 ? 252.213 249.004 200.667 1.00 150.41 ? 352 HIS A CE1 1 
ATOM   2379  N NE2 . HIS A  1 321 ? 251.504 249.828 199.917 1.00 150.41 ? 352 HIS A NE2 1 
ATOM   2380  N N   . PHE A  1 322 ? 257.535 250.915 197.086 1.00 150.49 ? 353 PHE A N   1 
ATOM   2381  C CA  . PHE A  1 322 ? 258.717 250.612 196.284 1.00 150.49 ? 353 PHE A CA  1 
ATOM   2382  C C   . PHE A  1 322 ? 259.845 251.634 196.409 1.00 150.49 ? 353 PHE A C   1 
ATOM   2383  O O   . PHE A  1 322 ? 260.839 251.515 195.685 1.00 150.49 ? 353 PHE A O   1 
ATOM   2384  C CB  . PHE A  1 322 ? 258.324 250.469 194.811 1.00 150.49 ? 353 PHE A CB  1 
ATOM   2385  C CG  . PHE A  1 322 ? 257.370 249.341 194.544 1.00 150.49 ? 353 PHE A CG  1 
ATOM   2386  C CD1 . PHE A  1 322 ? 257.787 248.026 194.660 1.00 150.49 ? 353 PHE A CD1 1 
ATOM   2387  C CD2 . PHE A  1 322 ? 256.062 249.591 194.168 1.00 150.49 ? 353 PHE A CD2 1 
ATOM   2388  C CE1 . PHE A  1 322 ? 256.917 246.985 194.413 1.00 150.49 ? 353 PHE A CE1 1 
ATOM   2389  C CE2 . PHE A  1 322 ? 255.188 248.553 193.920 1.00 150.49 ? 353 PHE A CE2 1 
ATOM   2390  C CZ  . PHE A  1 322 ? 255.617 247.249 194.041 1.00 150.49 ? 353 PHE A CZ  1 
ATOM   2391  N N   . GLY A  1 323 ? 259.723 252.623 197.281 1.00 158.73 ? 354 GLY A N   1 
ATOM   2392  C CA  . GLY A  1 323 ? 260.796 253.588 197.498 1.00 158.73 ? 354 GLY A CA  1 
ATOM   2393  C C   . GLY A  1 323 ? 260.469 254.980 196.985 1.00 158.73 ? 354 GLY A C   1 
ATOM   2394  O O   . GLY A  1 323 ? 259.875 255.154 195.913 1.00 158.73 ? 354 GLY A O   1 
ATOM   2395  N N   . ASN A  1 324 ? 260.862 255.987 197.770 1.00 169.41 ? 355 ASN A N   1 
ATOM   2396  C CA  . ASN A  1 324 ? 260.581 257.378 197.426 1.00 169.41 ? 355 ASN A CA  1 
ATOM   2397  C C   . ASN A  1 324 ? 261.300 257.822 196.156 1.00 169.41 ? 355 ASN A C   1 
ATOM   2398  O O   . ASN A  1 324 ? 260.813 258.715 195.453 1.00 169.41 ? 355 ASN A O   1 
ATOM   2399  C CB  . ASN A  1 324 ? 261.004 258.288 198.581 1.00 169.41 ? 355 ASN A CB  1 
ATOM   2400  C CG  . ASN A  1 324 ? 260.385 257.889 199.905 1.00 169.41 ? 355 ASN A CG  1 
ATOM   2401  O OD1 . ASN A  1 324 ? 260.144 256.710 200.159 1.00 169.41 ? 355 ASN A OD1 1 
ATOM   2402  N ND2 . ASN A  1 324 ? 260.162 258.869 200.775 1.00 169.41 ? 355 ASN A ND2 1 
ATOM   2403  N N   . ASN A  1 325 ? 262.445 257.214 195.842 1.00 163.27 ? 356 ASN A N   1 
ATOM   2404  C CA  . ASN A  1 325 ? 263.272 257.612 194.709 1.00 163.27 ? 356 ASN A CA  1 
ATOM   2405  C C   . ASN A  1 325 ? 263.076 256.750 193.467 1.00 163.27 ? 356 ASN A C   1 
ATOM   2406  O O   . ASN A  1 325 ? 263.833 256.901 192.503 1.00 163.27 ? 356 ASN A O   1 
ATOM   2407  C CB  . ASN A  1 325 ? 264.746 257.584 195.118 1.00 163.27 ? 356 ASN A CB  1 
ATOM   2408  C CG  . ASN A  1 325 ? 265.069 258.600 196.193 1.00 163.27 ? 356 ASN A CG  1 
ATOM   2409  O OD1 . ASN A  1 325 ? 264.569 259.724 196.170 1.00 163.27 ? 356 ASN A OD1 1 
ATOM   2410  N ND2 . ASN A  1 325 ? 265.897 258.203 197.152 1.00 163.27 ? 356 ASN A ND2 1 
ATOM   2411  N N   . THR A  1 326 ? 262.084 255.864 193.454 1.00 152.11 ? 357 THR A N   1 
ATOM   2412  C CA  . THR A  1 326 ? 261.846 254.996 192.309 1.00 152.11 ? 357 THR A CA  1 
ATOM   2413  C C   . THR A  1 326 ? 260.915 255.683 191.316 1.00 152.11 ? 357 THR A C   1 
ATOM   2414  O O   . THR A  1 326 ? 259.879 256.236 191.700 1.00 152.11 ? 357 THR A O   1 
ATOM   2415  C CB  . THR A  1 326 ? 261.255 253.659 192.767 1.00 152.11 ? 357 THR A CB  1 
ATOM   2416  O OG1 . THR A  1 326 ? 262.172 253.017 193.661 1.00 152.11 ? 357 THR A OG1 1 
ATOM   2417  C CG2 . THR A  1 326 ? 261.001 252.716 191.580 1.00 152.11 ? 357 THR A CG2 1 
ATOM   2418  N N   . ILE A  1 327 ? 261.294 255.639 190.041 1.00 142.16 ? 358 ILE A N   1 
ATOM   2419  C CA  . ILE A  1 327 ? 260.519 256.212 188.945 1.00 142.16 ? 358 ILE A CA  1 
ATOM   2420  C C   . ILE A  1 327 ? 259.700 255.073 188.367 1.00 142.16 ? 358 ILE A C   1 
ATOM   2421  O O   . ILE A  1 327 ? 260.234 253.981 188.145 1.00 142.16 ? 358 ILE A O   1 
ATOM   2422  C CB  . ILE A  1 327 ? 261.439 256.841 187.880 1.00 142.16 ? 358 ILE A CB  1 
ATOM   2423  C CG1 . ILE A  1 327 ? 262.197 258.034 188.480 1.00 142.16 ? 358 ILE A CG1 1 
ATOM   2424  C CG2 . ILE A  1 327 ? 260.648 257.240 186.607 1.00 142.16 ? 358 ILE A CG2 1 
ATOM   2425  C CD1 . ILE A  1 327 ? 263.336 258.570 187.625 1.00 142.16 ? 358 ILE A CD1 1 
ATOM   2426  N N   . ILE A  1 328 ? 258.406 255.309 188.137 1.00 146.39 ? 359 ILE A N   1 
ATOM   2427  C CA  . ILE A  1 328 ? 257.533 254.249 187.640 1.00 146.39 ? 359 ILE A CA  1 
ATOM   2428  C C   . ILE A  1 328 ? 256.849 254.656 186.341 1.00 146.39 ? 359 ILE A C   1 
ATOM   2429  O O   . ILE A  1 328 ? 256.713 255.837 186.012 1.00 146.39 ? 359 ILE A O   1 
ATOM   2430  C CB  . ILE A  1 328 ? 256.517 253.792 188.713 1.00 146.39 ? 359 ILE A CB  1 
ATOM   2431  C CG1 . ILE A  1 328 ? 255.571 254.925 189.134 1.00 146.39 ? 359 ILE A CG1 1 
ATOM   2432  C CG2 . ILE A  1 328 ? 257.276 253.204 189.911 1.00 146.39 ? 359 ILE A CG2 1 
ATOM   2433  C CD1 . ILE A  1 328 ? 254.418 254.459 190.002 1.00 146.39 ? 359 ILE A CD1 1 
ATOM   2434  N N   . ARG A  1 329 ? 256.454 253.635 185.580 1.00 150.81 ? 360 ARG A N   1 
ATOM   2435  C CA  . ARG A  1 329 ? 255.826 253.784 184.276 1.00 150.81 ? 360 ARG A CA  1 
ATOM   2436  C C   . ARG A  1 329 ? 254.435 253.167 184.296 1.00 150.81 ? 360 ARG A C   1 
ATOM   2437  O O   . ARG A  1 329 ? 254.181 252.193 185.010 1.00 150.81 ? 360 ARG A O   1 
ATOM   2438  C CB  . ARG A  1 329 ? 256.637 253.072 183.176 1.00 150.81 ? 360 ARG A CB  1 
ATOM   2439  C CG  . ARG A  1 329 ? 258.125 253.383 183.103 1.00 150.81 ? 360 ARG A CG  1 
ATOM   2440  C CD  . ARG A  1 329 ? 258.404 254.733 182.483 1.00 150.81 ? 360 ARG A CD  1 
ATOM   2441  N NE  . ARG A  1 329 ? 259.837 254.999 182.420 1.00 150.81 ? 360 ARG A NE  1 
ATOM   2442  C CZ  . ARG A  1 329 ? 260.396 256.005 181.759 1.00 150.81 ? 360 ARG A CZ  1 
ATOM   2443  N NH1 . ARG A  1 329 ? 259.673 256.875 181.072 1.00 150.81 ? 360 ARG A NH1 1 
ATOM   2444  N NH2 . ARG A  1 329 ? 261.719 256.142 181.787 1.00 150.81 ? 360 ARG A NH2 1 
ATOM   2445  N N   . PHE A  1 330 ? 253.534 253.754 183.512 1.00 145.63 ? 361 PHE A N   1 
ATOM   2446  C CA  . PHE A  1 330 ? 252.245 253.161 183.200 1.00 145.63 ? 361 PHE A CA  1 
ATOM   2447  C C   . PHE A  1 330 ? 252.204 252.877 181.708 1.00 145.63 ? 361 PHE A C   1 
ATOM   2448  O O   . PHE A  1 330 ? 252.555 253.741 180.891 1.00 145.63 ? 361 PHE A O   1 
ATOM   2449  C CB  . PHE A  1 330 ? 251.085 254.079 183.590 1.00 145.63 ? 361 PHE A CB  1 
ATOM   2450  C CG  . PHE A  1 330 ? 250.892 254.217 185.070 1.00 145.63 ? 361 PHE A CG  1 
ATOM   2451  C CD1 . PHE A  1 330 ? 250.075 253.334 185.755 1.00 145.63 ? 361 PHE A CD1 1 
ATOM   2452  C CD2 . PHE A  1 330 ? 251.514 255.230 185.777 1.00 145.63 ? 361 PHE A CD2 1 
ATOM   2453  C CE1 . PHE A  1 330 ? 249.888 253.454 187.114 1.00 145.63 ? 361 PHE A CE1 1 
ATOM   2454  C CE2 . PHE A  1 330 ? 251.329 255.353 187.139 1.00 145.63 ? 361 PHE A CE2 1 
ATOM   2455  C CZ  . PHE A  1 330 ? 250.515 254.464 187.807 1.00 145.63 ? 361 PHE A CZ  1 
ATOM   2456  N N   . ALA A  1 331 ? 251.671 251.702 181.374 1.00 145.78 ? 362 ALA A N   1 
ATOM   2457  C CA  . ALA A  1 331 ? 251.548 251.217 180.008 1.00 145.78 ? 362 ALA A CA  1 
ATOM   2458  C C   . ALA A  1 331 ? 250.276 250.389 179.925 1.00 145.78 ? 362 ALA A C   1 
ATOM   2459  O O   . ALA A  1 331 ? 249.753 249.927 180.942 1.00 145.78 ? 362 ALA A O   1 
ATOM   2460  C CB  . ALA A  1 331 ? 252.763 250.381 179.591 1.00 145.78 ? 362 ALA A CB  1 
ATOM   2461  N N   . GLN A  1 332 ? 249.781 250.199 178.706 1.00 153.42 ? 363 GLN A N   1 
ATOM   2462  C CA  . GLN A  1 332 ? 248.610 249.356 178.515 1.00 153.42 ? 363 GLN A CA  1 
ATOM   2463  C C   . GLN A  1 332 ? 249.018 247.885 178.578 1.00 153.42 ? 363 GLN A C   1 
ATOM   2464  O O   . GLN A  1 332 ? 250.189 247.544 178.773 1.00 153.42 ? 363 GLN A O   1 
ATOM   2465  C CB  . GLN A  1 332 ? 247.890 249.714 177.210 1.00 153.42 ? 363 GLN A CB  1 
ATOM   2466  C CG  . GLN A  1 332 ? 248.615 249.403 175.895 1.00 153.42 ? 363 GLN A CG  1 
ATOM   2467  C CD  . GLN A  1 332 ? 249.537 250.523 175.463 1.00 153.42 ? 363 GLN A CD  1 
ATOM   2468  O OE1 . GLN A  1 332 ? 249.999 251.313 176.285 1.00 153.42 ? 363 GLN A OE1 1 
ATOM   2469  N NE2 . GLN A  1 332 ? 249.798 250.606 174.165 1.00 153.42 ? 363 GLN A NE2 1 
ATOM   2470  N N   . SER A  1 333 ? 248.033 247.001 178.427 1.00 157.78 ? 364 SER A N   1 
ATOM   2471  C CA  . SER A  1 333 ? 248.287 245.569 178.519 1.00 157.78 ? 364 SER A CA  1 
ATOM   2472  C C   . SER A  1 333 ? 249.265 245.117 177.442 1.00 157.78 ? 364 SER A C   1 
ATOM   2473  O O   . SER A  1 333 ? 249.252 245.615 176.313 1.00 157.78 ? 364 SER A O   1 
ATOM   2474  C CB  . SER A  1 333 ? 246.976 244.794 178.399 1.00 157.78 ? 364 SER A CB  1 
ATOM   2475  O OG  . SER A  1 333 ? 247.217 243.400 178.332 1.00 157.78 ? 364 SER A OG  1 
ATOM   2476  N N   . SER A  1 334 ? 250.118 244.156 177.804 1.00 165.72 ? 365 SER A N   1 
ATOM   2477  C CA  . SER A  1 334 ? 251.116 243.641 176.873 1.00 165.72 ? 365 SER A CA  1 
ATOM   2478  C C   . SER A  1 334 ? 250.515 242.782 175.768 1.00 165.72 ? 365 SER A C   1 
ATOM   2479  O O   . SER A  1 334 ? 251.189 242.545 174.759 1.00 165.72 ? 365 SER A O   1 
ATOM   2480  C CB  . SER A  1 334 ? 252.167 242.831 177.634 1.00 165.72 ? 365 SER A CB  1 
ATOM   2481  O OG  . SER A  1 334 ? 251.602 241.656 178.188 1.00 165.72 ? 365 SER A OG  1 
ATOM   2482  N N   . GLY A  1 335 ? 249.284 242.322 175.918 1.00 167.50 ? 366 GLY A N   1 
ATOM   2483  C CA  . GLY A  1 335 ? 248.659 241.489 174.912 1.00 167.50 ? 366 GLY A CA  1 
ATOM   2484  C C   . GLY A  1 335 ? 247.643 240.561 175.543 1.00 167.50 ? 366 GLY A C   1 
ATOM   2485  O O   . GLY A  1 335 ? 247.337 240.656 176.728 1.00 167.50 ? 366 GLY A O   1 
ATOM   2486  N N   . GLY A  1 336 ? 247.131 239.658 174.715 1.00 165.47 ? 367 GLY A N   1 
ATOM   2487  C CA  . GLY A  1 336 ? 246.104 238.712 175.099 1.00 165.47 ? 367 GLY A CA  1 
ATOM   2488  C C   . GLY A  1 336 ? 244.819 238.968 174.334 1.00 165.47 ? 367 GLY A C   1 
ATOM   2489  O O   . GLY A  1 336 ? 244.756 239.786 173.412 1.00 165.47 ? 367 GLY A O   1 
ATOM   2490  N N   . ASP A  1 337 ? 243.778 238.245 174.733 1.00 164.56 ? 368 ASP A N   1 
ATOM   2491  C CA  . ASP A  1 337 ? 242.496 238.370 174.060 1.00 164.56 ? 368 ASP A CA  1 
ATOM   2492  C C   . ASP A  1 337 ? 241.886 239.743 174.326 1.00 164.56 ? 368 ASP A C   1 
ATOM   2493  O O   . ASP A  1 337 ? 242.211 240.418 175.307 1.00 164.56 ? 368 ASP A O   1 
ATOM   2494  C CB  . ASP A  1 337 ? 241.535 237.274 174.522 1.00 164.56 ? 368 ASP A CB  1 
ATOM   2495  C CG  . ASP A  1 337 ? 241.943 235.896 174.039 1.00 164.56 ? 368 ASP A CG  1 
ATOM   2496  O OD1 . ASP A  1 337 ? 242.772 235.805 173.110 1.00 164.56 ? 368 ASP A OD1 1 
ATOM   2497  O OD2 . ASP A  1 337 ? 241.430 234.900 174.591 1.00 164.56 ? 368 ASP A OD2 1 
ATOM   2498  N N   . LEU A  1 338 ? 241.013 240.163 173.404 1.00 154.54 ? 369 LEU A N   1 
ATOM   2499  C CA  . LEU A  1 338 ? 240.344 241.455 173.529 1.00 154.54 ? 369 LEU A CA  1 
ATOM   2500  C C   . LEU A  1 338 ? 239.610 241.571 174.859 1.00 154.54 ? 369 LEU A C   1 
ATOM   2501  O O   . LEU A  1 338 ? 239.649 242.621 175.509 1.00 154.54 ? 369 LEU A O   1 
ATOM   2502  C CB  . LEU A  1 338 ? 239.380 241.653 172.360 1.00 154.54 ? 369 LEU A CB  1 
ATOM   2503  C CG  . LEU A  1 338 ? 238.675 243.006 172.247 1.00 154.54 ? 369 LEU A CG  1 
ATOM   2504  C CD1 . LEU A  1 338 ? 239.660 244.105 171.887 1.00 154.54 ? 369 LEU A CD1 1 
ATOM   2505  C CD2 . LEU A  1 338 ? 237.571 242.931 171.212 1.00 154.54 ? 369 LEU A CD2 1 
ATOM   2506  N N   . GLU A  1 339 ? 238.935 240.498 175.281 1.00 159.82 ? 370 GLU A N   1 
ATOM   2507  C CA  . GLU A  1 339 ? 238.186 240.529 176.534 1.00 159.82 ? 370 GLU A CA  1 
ATOM   2508  C C   . GLU A  1 339 ? 239.088 240.733 177.746 1.00 159.82 ? 370 GLU A C   1 
ATOM   2509  O O   . GLU A  1 339 ? 238.595 241.130 178.808 1.00 159.82 ? 370 GLU A O   1 
ATOM   2510  C CB  . GLU A  1 339 ? 237.382 239.237 176.705 1.00 159.82 ? 370 GLU A CB  1 
ATOM   2511  C CG  . GLU A  1 339 ? 236.227 239.060 175.714 1.00 159.82 ? 370 GLU A CG  1 
ATOM   2512  C CD  . GLU A  1 339 ? 236.664 238.563 174.343 1.00 159.82 ? 370 GLU A CD  1 
ATOM   2513  O OE1 . GLU A  1 339 ? 237.873 238.321 174.145 1.00 159.82 ? 370 GLU A OE1 1 
ATOM   2514  O OE2 . GLU A  1 339 ? 235.792 238.415 173.460 1.00 159.82 ? 370 GLU A OE2 1 
ATOM   2515  N N   . VAL A  1 340 ? 240.390 240.483 177.607 1.00 157.82 ? 371 VAL A N   1 
ATOM   2516  C CA  . VAL A  1 340 ? 241.355 240.652 178.683 1.00 157.82 ? 371 VAL A CA  1 
ATOM   2517  C C   . VAL A  1 340 ? 242.213 241.890 178.459 1.00 157.82 ? 371 VAL A C   1 
ATOM   2518  O O   . VAL A  1 340 ? 242.503 242.630 179.402 1.00 157.82 ? 371 VAL A O   1 
ATOM   2519  C CB  . VAL A  1 340 ? 242.234 239.386 178.826 1.00 157.82 ? 371 VAL A CB  1 
ATOM   2520  C CG1 . VAL A  1 340 ? 243.325 239.553 179.900 1.00 157.82 ? 371 VAL A CG1 1 
ATOM   2521  C CG2 . VAL A  1 340 ? 241.374 238.167 179.140 1.00 157.82 ? 371 VAL A CG2 1 
ATOM   2522  N N   . THR A  1 341 ? 242.631 242.121 177.214 1.00 154.85 ? 372 THR A N   1 
ATOM   2523  C CA  . THR A  1 341 ? 243.508 243.245 176.913 1.00 154.85 ? 372 THR A CA  1 
ATOM   2524  C C   . THR A  1 341 ? 242.808 244.566 177.199 1.00 154.85 ? 372 THR A C   1 
ATOM   2525  O O   . THR A  1 341 ? 243.414 245.496 177.742 1.00 154.85 ? 372 THR A O   1 
ATOM   2526  C CB  . THR A  1 341 ? 243.946 243.168 175.447 1.00 154.85 ? 372 THR A CB  1 
ATOM   2527  O OG1 . THR A  1 341 ? 244.604 241.917 175.215 1.00 154.85 ? 372 THR A OG1 1 
ATOM   2528  C CG2 . THR A  1 341 ? 244.904 244.301 175.071 1.00 154.85 ? 372 THR A CG2 1 
ATOM   2529  N N   . THR A  1 342 ? 241.533 244.659 176.843 1.00 153.04 ? 373 THR A N   1 
ATOM   2530  C CA  . THR A  1 342 ? 240.743 245.867 177.009 1.00 153.04 ? 373 THR A CA  1 
ATOM   2531  C C   . THR A  1 342 ? 239.885 245.827 178.267 1.00 153.04 ? 373 THR A C   1 
ATOM   2532  O O   . THR A  1 342 ? 239.680 244.788 178.898 1.00 153.04 ? 373 THR A O   1 
ATOM   2533  C CB  . THR A  1 342 ? 239.830 246.065 175.792 1.00 153.04 ? 373 THR A CB  1 
ATOM   2534  O OG1 . THR A  1 342 ? 238.930 244.956 175.676 1.00 153.04 ? 373 THR A OG1 1 
ATOM   2535  C CG2 . THR A  1 342 ? 240.631 246.229 174.520 1.00 153.04 ? 373 THR A CG2 1 
ATOM   2536  N N   . HIS A  1 343 ? 239.379 247.005 178.615 1.00 150.88 ? 374 HIS A N   1 
ATOM   2537  C CA  . HIS A  1 343 ? 238.361 247.147 179.642 1.00 150.88 ? 374 HIS A CA  1 
ATOM   2538  C C   . HIS A  1 343 ? 237.043 246.674 179.065 1.00 150.88 ? 374 HIS A C   1 
ATOM   2539  O O   . HIS A  1 343 ? 236.792 246.825 177.873 1.00 150.88 ? 374 HIS A O   1 
ATOM   2540  C CB  . HIS A  1 343 ? 238.242 248.604 180.078 1.00 150.88 ? 374 HIS A CB  1 
ATOM   2541  C CG  . HIS A  1 343 ? 237.191 248.853 181.110 1.00 150.88 ? 374 HIS A CG  1 
ATOM   2542  N ND1 . HIS A  1 343 ? 235.858 249.014 180.800 1.00 150.88 ? 374 HIS A ND1 1 
ATOM   2543  C CD2 . HIS A  1 343 ? 237.288 249.026 182.447 1.00 150.88 ? 374 HIS A CD2 1 
ATOM   2544  C CE1 . HIS A  1 343 ? 235.177 249.247 181.908 1.00 150.88 ? 374 HIS A CE1 1 
ATOM   2545  N NE2 . HIS A  1 343 ? 236.022 249.259 182.922 1.00 150.88 ? 374 HIS A NE2 1 
ATOM   2546  N N   . SER A  1 344 ? 236.207 246.077 179.909 1.00 148.36 ? 375 SER A N   1 
ATOM   2547  C CA  . SER A  1 344 ? 234.898 245.619 179.471 1.00 148.36 ? 375 SER A CA  1 
ATOM   2548  C C   . SER A  1 344 ? 233.861 245.949 180.530 1.00 148.36 ? 375 SER A C   1 
ATOM   2549  O O   . SER A  1 344 ? 234.165 246.004 181.723 1.00 148.36 ? 375 SER A O   1 
ATOM   2550  C CB  . SER A  1 344 ? 234.897 244.112 179.192 1.00 148.36 ? 375 SER A CB  1 
ATOM   2551  O OG  . SER A  1 344 ? 235.166 243.382 180.375 1.00 148.36 ? 375 SER A OG  1 
ATOM   2552  N N   . PHE A  1 345 ? 232.640 246.209 180.075 1.00 151.78 ? 376 PHE A N   1 
ATOM   2553  C CA  . PHE A  1 345 ? 231.550 246.508 180.995 1.00 151.78 ? 376 PHE A CA  1 
ATOM   2554  C C   . PHE A  1 345 ? 230.237 246.288 180.265 1.00 151.78 ? 376 PHE A C   1 
ATOM   2555  O O   . PHE A  1 345 ? 230.215 245.995 179.068 1.00 151.78 ? 376 PHE A O   1 
ATOM   2556  C CB  . PHE A  1 345 ? 231.649 247.924 181.571 1.00 151.78 ? 376 PHE A CB  1 
ATOM   2557  C CG  . PHE A  1 345 ? 231.529 249.020 180.554 1.00 151.78 ? 376 PHE A CG  1 
ATOM   2558  C CD1 . PHE A  1 345 ? 232.621 249.416 179.807 1.00 151.78 ? 376 PHE A CD1 1 
ATOM   2559  C CD2 . PHE A  1 345 ? 230.334 249.696 180.389 1.00 151.78 ? 376 PHE A CD2 1 
ATOM   2560  C CE1 . PHE A  1 345 ? 232.518 250.439 178.893 1.00 151.78 ? 376 PHE A CE1 1 
ATOM   2561  C CE2 . PHE A  1 345 ? 230.226 250.722 179.473 1.00 151.78 ? 376 PHE A CE2 1 
ATOM   2562  C CZ  . PHE A  1 345 ? 231.319 251.095 178.727 1.00 151.78 ? 376 PHE A CZ  1 
ATOM   2563  N N   . ASN A  1 346 ? 229.139 246.389 181.014 1.00 160.59 ? 377 ASN A N   1 
ATOM   2564  C CA  . ASN A  1 346 ? 227.799 246.230 180.461 1.00 160.59 ? 377 ASN A CA  1 
ATOM   2565  C C   . ASN A  1 346 ? 226.905 247.389 180.875 1.00 160.59 ? 377 ASN A C   1 
ATOM   2566  O O   . ASN A  1 346 ? 226.713 247.631 182.071 1.00 160.59 ? 377 ASN A O   1 
ATOM   2567  C CB  . ASN A  1 346 ? 227.184 244.898 180.902 1.00 160.59 ? 377 ASN A CB  1 
ATOM   2568  C CG  . ASN A  1 346 ? 225.823 244.645 180.273 1.00 160.59 ? 377 ASN A CG  1 
ATOM   2569  O OD1 . ASN A  1 346 ? 224.850 245.346 180.555 1.00 160.59 ? 377 ASN A OD1 1 
ATOM   2570  N ND2 . ASN A  1 346 ? 225.758 243.658 179.389 1.00 160.59 ? 377 ASN A ND2 1 
ATOM   2571  N N   . CYS A  1 347 ? 226.366 248.104 179.883 1.00 168.03 ? 378 CYS A N   1 
ATOM   2572  C CA  . CYS A  1 347 ? 225.426 249.201 180.107 1.00 168.03 ? 378 CYS A CA  1 
ATOM   2573  C C   . CYS A  1 347 ? 224.214 249.001 179.214 1.00 168.03 ? 378 CYS A C   1 
ATOM   2574  O O   . CYS A  1 347 ? 224.358 248.708 178.022 1.00 168.03 ? 378 CYS A O   1 
ATOM   2575  C CB  . CYS A  1 347 ? 226.033 250.582 179.831 1.00 168.03 ? 378 CYS A CB  1 
ATOM   2576  S SG  . CYS A  1 347 ? 227.224 251.195 181.033 1.00 168.03 ? 378 CYS A SG  1 
ATOM   2577  N N   . GLY A  1 348 ? 223.021 249.099 179.803 1.00 171.50 ? 379 GLY A N   1 
ATOM   2578  C CA  . GLY A  1 348 ? 221.821 248.966 179.006 1.00 171.50 ? 379 GLY A CA  1 
ATOM   2579  C C   . GLY A  1 348 ? 221.545 247.551 178.565 1.00 171.50 ? 379 GLY A C   1 
ATOM   2580  O O   . GLY A  1 348 ? 220.617 247.325 177.783 1.00 171.50 ? 379 GLY A O   1 
ATOM   2581  N N   . GLY A  1 349 ? 222.339 246.594 179.040 1.00 172.20 ? 380 GLY A N   1 
ATOM   2582  C CA  . GLY A  1 349 ? 222.308 245.235 178.573 1.00 172.20 ? 380 GLY A CA  1 
ATOM   2583  C C   . GLY A  1 349 ? 223.313 244.974 177.475 1.00 172.20 ? 380 GLY A C   1 
ATOM   2584  O O   . GLY A  1 349 ? 223.560 243.807 177.147 1.00 172.20 ? 380 GLY A O   1 
ATOM   2585  N N   . GLU A  1 350 ? 223.903 246.026 176.901 1.00 169.33 ? 381 GLU A N   1 
ATOM   2586  C CA  . GLU A  1 350 ? 224.879 245.880 175.836 1.00 169.33 ? 381 GLU A CA  1 
ATOM   2587  C C   . GLU A  1 350 ? 226.269 245.753 176.450 1.00 169.33 ? 381 GLU A C   1 
ATOM   2588  O O   . GLU A  1 350 ? 226.557 246.342 177.497 1.00 169.33 ? 381 GLU A O   1 
ATOM   2589  C CB  . GLU A  1 350 ? 224.810 247.073 174.883 1.00 169.33 ? 381 GLU A CB  1 
ATOM   2590  C CG  . GLU A  1 350 ? 225.694 246.981 173.647 1.00 169.33 ? 381 GLU A CG  1 
ATOM   2591  C CD  . GLU A  1 350 ? 225.275 245.853 172.714 1.00 169.33 ? 381 GLU A CD  1 
ATOM   2592  O OE1 . GLU A  1 350 ? 225.452 244.671 173.074 1.00 169.33 ? 381 GLU A OE1 1 
ATOM   2593  O OE2 . GLU A  1 350 ? 224.757 246.153 171.618 1.00 169.33 ? 381 GLU A OE2 1 
ATOM   2594  N N   . PHE A  1 351 ? 227.143 245.022 175.758 1.00 159.84 ? 382 PHE A N   1 
ATOM   2595  C CA  . PHE A  1 351 ? 228.509 244.756 176.202 1.00 159.84 ? 382 PHE A CA  1 
ATOM   2596  C C   . PHE A  1 351 ? 229.507 245.651 175.473 1.00 159.84 ? 382 PHE A C   1 
ATOM   2597  O O   . PHE A  1 351 ? 229.635 245.576 174.247 1.00 159.84 ? 382 PHE A O   1 
ATOM   2598  C CB  . PHE A  1 351 ? 228.852 243.286 175.982 1.00 159.84 ? 382 PHE A CB  1 
ATOM   2599  C CG  . PHE A  1 351 ? 228.073 242.353 176.858 1.00 159.84 ? 382 PHE A CG  1 
ATOM   2600  C CD1 . PHE A  1 351 ? 226.802 241.945 176.496 1.00 159.84 ? 382 PHE A CD1 1 
ATOM   2601  C CD2 . PHE A  1 351 ? 228.628 241.848 178.021 1.00 159.84 ? 382 PHE A CD2 1 
ATOM   2602  C CE1 . PHE A  1 351 ? 226.089 241.076 177.292 1.00 159.84 ? 382 PHE A CE1 1 
ATOM   2603  C CE2 . PHE A  1 351 ? 227.917 240.976 178.821 1.00 159.84 ? 382 PHE A CE2 1 
ATOM   2604  C CZ  . PHE A  1 351 ? 226.646 240.589 178.454 1.00 159.84 ? 382 PHE A CZ  1 
ATOM   2605  N N   . PHE A  1 352 ? 230.214 246.482 176.236 1.00 157.84 ? 383 PHE A N   1 
ATOM   2606  C CA  . PHE A  1 352 ? 231.144 247.479 175.725 1.00 157.84 ? 383 PHE A CA  1 
ATOM   2607  C C   . PHE A  1 352 ? 232.572 247.055 176.039 1.00 157.84 ? 383 PHE A C   1 
ATOM   2608  O O   . PHE A  1 352 ? 232.835 246.516 177.121 1.00 157.84 ? 383 PHE A O   1 
ATOM   2609  C CB  . PHE A  1 352 ? 230.898 248.829 176.394 1.00 157.84 ? 383 PHE A CB  1 
ATOM   2610  C CG  . PHE A  1 352 ? 229.584 249.466 176.057 1.00 157.84 ? 383 PHE A CG  1 
ATOM   2611  C CD1 . PHE A  1 352 ? 228.408 249.002 176.623 1.00 157.84 ? 383 PHE A CD1 1 
ATOM   2612  C CD2 . PHE A  1 352 ? 229.538 250.597 175.268 1.00 157.84 ? 383 PHE A CD2 1 
ATOM   2613  C CE1 . PHE A  1 352 ? 227.205 249.613 176.350 1.00 157.84 ? 383 PHE A CE1 1 
ATOM   2614  C CE2 . PHE A  1 352 ? 228.339 251.213 174.993 1.00 157.84 ? 383 PHE A CE2 1 
ATOM   2615  C CZ  . PHE A  1 352 ? 227.170 250.720 175.533 1.00 157.84 ? 383 PHE A CZ  1 
ATOM   2616  N N   . TYR A  1 353 ? 233.491 247.314 175.101 1.00 152.19 ? 384 TYR A N   1 
ATOM   2617  C CA  . TYR A  1 353 ? 234.923 247.086 175.291 1.00 152.19 ? 384 TYR A CA  1 
ATOM   2618  C C   . TYR A  1 353 ? 235.682 248.358 174.932 1.00 152.19 ? 384 TYR A C   1 
ATOM   2619  O O   . TYR A  1 353 ? 235.449 248.920 173.865 1.00 152.19 ? 384 TYR A O   1 
ATOM   2620  C CB  . TYR A  1 353 ? 235.407 245.915 174.435 1.00 152.19 ? 384 TYR A CB  1 
ATOM   2621  C CG  . TYR A  1 353 ? 234.711 244.617 174.760 1.00 152.19 ? 384 TYR A CG  1 
ATOM   2622  C CD1 . TYR A  1 353 ? 233.522 244.271 174.138 1.00 152.19 ? 384 TYR A CD1 1 
ATOM   2623  C CD2 . TYR A  1 353 ? 235.268 243.718 175.658 1.00 152.19 ? 384 TYR A CD2 1 
ATOM   2624  C CE1 . TYR A  1 353 ? 232.889 243.079 174.423 1.00 152.19 ? 384 TYR A CE1 1 
ATOM   2625  C CE2 . TYR A  1 353 ? 234.643 242.524 175.950 1.00 152.19 ? 384 TYR A CE2 1 
ATOM   2626  C CZ  . TYR A  1 353 ? 233.455 242.209 175.328 1.00 152.19 ? 384 TYR A CZ  1 
ATOM   2627  O OH  . TYR A  1 353 ? 232.825 241.020 175.618 1.00 152.19 ? 384 TYR A OH  1 
ATOM   2628  N N   . CYS A  1 354 ? 236.611 248.791 175.795 1.00 153.53 ? 385 CYS A N   1 
ATOM   2629  C CA  . CYS A  1 354 ? 237.352 250.039 175.600 1.00 153.53 ? 385 CYS A CA  1 
ATOM   2630  C C   . CYS A  1 354 ? 238.859 249.831 175.744 1.00 153.53 ? 385 CYS A C   1 
ATOM   2631  O O   . CYS A  1 354 ? 239.310 249.129 176.651 1.00 153.53 ? 385 CYS A O   1 
ATOM   2632  C CB  . CYS A  1 354 ? 236.873 251.089 176.603 1.00 153.53 ? 385 CYS A CB  1 
ATOM   2633  S SG  . CYS A  1 354 ? 235.086 251.419 176.516 1.00 153.53 ? 385 CYS A SG  1 
ATOM   2634  N N   . ASN A  1 355 ? 239.635 250.487 174.867 1.00 147.07 ? 386 ASN A N   1 
ATOM   2635  C CA  . ASN A  1 355 ? 241.093 250.318 174.847 1.00 147.07 ? 386 ASN A CA  1 
ATOM   2636  C C   . ASN A  1 355 ? 241.766 250.726 176.159 1.00 147.07 ? 386 ASN A C   1 
ATOM   2637  O O   . ASN A  1 355 ? 242.665 250.026 176.636 1.00 147.07 ? 386 ASN A O   1 
ATOM   2638  C CB  . ASN A  1 355 ? 241.691 251.126 173.690 1.00 147.07 ? 386 ASN A CB  1 
ATOM   2639  C CG  . ASN A  1 355 ? 243.138 250.740 173.373 1.00 147.07 ? 386 ASN A CG  1 
ATOM   2640  O OD1 . ASN A  1 355 ? 243.835 250.154 174.199 1.00 147.07 ? 386 ASN A OD1 1 
ATOM   2641  N ND2 . ASN A  1 355 ? 243.600 251.097 172.177 1.00 147.07 ? 386 ASN A ND2 1 
ATOM   2642  N N   . THR A  1 356 ? 241.364 251.857 176.748 1.00 148.24 ? 387 THR A N   1 
ATOM   2643  C CA  . THR A  1 356 ? 241.955 252.415 177.976 1.00 148.24 ? 387 THR A CA  1 
ATOM   2644  C C   . THR A  1 356 ? 243.377 252.946 177.829 1.00 148.24 ? 387 THR A C   1 
ATOM   2645  O O   . THR A  1 356 ? 243.909 253.500 178.797 1.00 148.24 ? 387 THR A O   1 
ATOM   2646  C CB  . THR A  1 356 ? 242.008 251.418 179.145 1.00 148.24 ? 387 THR A CB  1 
ATOM   2647  O OG1 . THR A  1 356 ? 243.099 250.497 178.984 1.00 148.24 ? 387 THR A OG1 1 
ATOM   2648  C CG2 . THR A  1 356 ? 240.726 250.670 179.321 1.00 148.24 ? 387 THR A CG2 1 
ATOM   2649  N N   . SER A  1 357 ? 244.015 252.766 176.668 1.00 149.49 ? 388 SER A N   1 
ATOM   2650  C CA  . SER A  1 357 ? 245.443 253.059 176.558 1.00 149.49 ? 388 SER A CA  1 
ATOM   2651  C C   . SER A  1 357 ? 245.761 254.513 176.888 1.00 149.49 ? 388 SER A C   1 
ATOM   2652  O O   . SER A  1 357 ? 246.867 254.814 177.351 1.00 149.49 ? 388 SER A O   1 
ATOM   2653  C CB  . SER A  1 357 ? 245.936 252.726 175.152 1.00 149.49 ? 388 SER A CB  1 
ATOM   2654  O OG  . SER A  1 357 ? 245.381 253.615 174.200 1.00 149.49 ? 388 SER A OG  1 
ATOM   2655  N N   . GLY A  1 358 ? 244.812 255.424 176.667 1.00 152.30 ? 389 GLY A N   1 
ATOM   2656  C CA  . GLY A  1 358 ? 245.041 256.817 177.004 1.00 152.30 ? 389 GLY A CA  1 
ATOM   2657  C C   . GLY A  1 358 ? 245.140 257.088 178.493 1.00 152.30 ? 389 GLY A C   1 
ATOM   2658  O O   . GLY A  1 358 ? 245.681 258.127 178.885 1.00 152.30 ? 389 GLY A O   1 
ATOM   2659  N N   . LEU A  1 359 ? 244.634 256.179 179.328 1.00 145.79 ? 390 LEU A N   1 
ATOM   2660  C CA  . LEU A  1 359 ? 244.681 256.335 180.777 1.00 145.79 ? 390 LEU A CA  1 
ATOM   2661  C C   . LEU A  1 359 ? 245.889 255.672 181.424 1.00 145.79 ? 390 LEU A C   1 
ATOM   2662  O O   . LEU A  1 359 ? 246.128 255.897 182.615 1.00 145.79 ? 390 LEU A O   1 
ATOM   2663  C CB  . LEU A  1 359 ? 243.416 255.751 181.411 1.00 145.79 ? 390 LEU A CB  1 
ATOM   2664  C CG  . LEU A  1 359 ? 242.064 256.366 181.047 1.00 145.79 ? 390 LEU A CG  1 
ATOM   2665  C CD1 . LEU A  1 359 ? 240.956 255.572 181.717 1.00 145.79 ? 390 LEU A CD1 1 
ATOM   2666  C CD2 . LEU A  1 359 ? 241.974 257.835 181.432 1.00 145.79 ? 390 LEU A CD2 1 
ATOM   2667  N N   . PHE A  1 360 ? 246.649 254.868 180.682 1.00 145.96 ? 391 PHE A N   1 
ATOM   2668  C CA  . PHE A  1 360 ? 247.766 254.096 181.220 1.00 145.96 ? 391 PHE A CA  1 
ATOM   2669  C C   . PHE A  1 360 ? 248.979 254.245 180.305 1.00 145.96 ? 391 PHE A C   1 
ATOM   2670  O O   . PHE A  1 360 ? 249.492 253.273 179.761 1.00 145.96 ? 391 PHE A O   1 
ATOM   2671  C CB  . PHE A  1 360 ? 247.391 252.627 181.386 1.00 145.96 ? 391 PHE A CB  1 
ATOM   2672  C CG  . PHE A  1 360 ? 246.239 252.397 182.318 1.00 145.96 ? 391 PHE A CG  1 
ATOM   2673  C CD1 . PHE A  1 360 ? 246.446 252.317 183.684 1.00 145.96 ? 391 PHE A CD1 1 
ATOM   2674  C CD2 . PHE A  1 360 ? 244.948 252.287 181.833 1.00 145.96 ? 391 PHE A CD2 1 
ATOM   2675  C CE1 . PHE A  1 360 ? 245.391 252.111 184.546 1.00 145.96 ? 391 PHE A CE1 1 
ATOM   2676  C CE2 . PHE A  1 360 ? 243.889 252.081 182.693 1.00 145.96 ? 391 PHE A CE2 1 
ATOM   2677  C CZ  . PHE A  1 360 ? 244.112 251.991 184.050 1.00 145.96 ? 391 PHE A CZ  1 
ATOM   2678  N N   . ASN A  1 361 ? 249.405 255.490 180.087 1.00 142.15 ? 392 ASN A N   1 
ATOM   2679  C CA  . ASN A  1 361 ? 250.573 255.797 179.255 1.00 142.15 ? 392 ASN A CA  1 
ATOM   2680  C C   . ASN A  1 361 ? 251.257 257.002 179.897 1.00 142.15 ? 392 ASN A C   1 
ATOM   2681  O O   . ASN A  1 361 ? 251.002 258.149 179.522 1.00 142.15 ? 392 ASN A O   1 
ATOM   2682  C CB  . ASN A  1 361 ? 250.176 256.074 177.806 1.00 142.15 ? 392 ASN A CB  1 
ATOM   2683  C CG  . ASN A  1 361 ? 251.376 256.247 176.895 1.00 142.15 ? 392 ASN A CG  1 
ATOM   2684  O OD1 . ASN A  1 361 ? 252.522 256.138 177.330 1.00 142.15 ? 392 ASN A OD1 1 
ATOM   2685  N ND2 . ASN A  1 361 ? 251.117 256.535 175.625 1.00 142.15 ? 392 ASN A ND2 1 
ATOM   2686  N N   . SER A  1 362 ? 252.126 256.749 180.878 1.00 146.54 ? 393 SER A N   1 
ATOM   2687  C CA  . SER A  1 362 ? 252.699 257.875 181.613 1.00 146.54 ? 393 SER A CA  1 
ATOM   2688  C C   . SER A  1 362 ? 253.983 257.466 182.317 1.00 146.54 ? 393 SER A C   1 
ATOM   2689  O O   . SER A  1 362 ? 254.276 256.282 182.479 1.00 146.54 ? 393 SER A O   1 
ATOM   2690  C CB  . SER A  1 362 ? 251.702 258.432 182.634 1.00 146.54 ? 393 SER A CB  1 
ATOM   2691  O OG  . SER A  1 362 ? 251.415 257.473 183.635 1.00 146.54 ? 393 SER A OG  1 
ATOM   2692  N N   . THR A  1 363 ? 254.764 258.476 182.700 1.00 146.27 ? 394 THR A N   1 
ATOM   2693  C CA  . THR A  1 363 ? 255.963 258.294 183.509 1.00 146.27 ? 394 THR A CA  1 
ATOM   2694  C C   . THR A  1 363 ? 255.856 259.208 184.719 1.00 146.27 ? 394 THR A C   1 
ATOM   2695  O O   . THR A  1 363 ? 255.579 260.403 184.572 1.00 146.27 ? 394 THR A O   1 
ATOM   2696  C CB  . THR A  1 363 ? 257.232 258.612 182.707 1.00 146.27 ? 394 THR A CB  1 
ATOM   2697  O OG1 . THR A  1 363 ? 257.306 257.748 181.567 1.00 146.27 ? 394 THR A OG1 1 
ATOM   2698  C CG2 . THR A  1 363 ? 258.501 258.428 183.561 1.00 146.27 ? 394 THR A CG2 1 
ATOM   2699  N N   . TRP A  1 364 ? 256.071 258.644 185.908 1.00 139.13 ? 395 TRP A N   1 
ATOM   2700  C CA  . TRP A  1 364 ? 256.004 259.371 187.170 1.00 139.13 ? 395 TRP A CA  1 
ATOM   2701  C C   . TRP A  1 364 ? 257.367 259.363 187.845 1.00 139.13 ? 395 TRP A C   1 
ATOM   2702  O O   . TRP A  1 364 ? 257.905 258.292 188.168 1.00 139.13 ? 395 TRP A O   1 
ATOM   2703  C CB  . TRP A  1 364 ? 254.923 258.803 188.081 1.00 139.13 ? 395 TRP A CB  1 
ATOM   2704  C CG  . TRP A  1 364 ? 253.563 259.011 187.500 1.00 139.13 ? 395 TRP A CG  1 
ATOM   2705  C CD1 . TRP A  1 364 ? 252.967 258.269 186.525 1.00 139.13 ? 395 TRP A CD1 1 
ATOM   2706  C CD2 . TRP A  1 364 ? 252.641 260.059 187.828 1.00 139.13 ? 395 TRP A CD2 1 
ATOM   2707  N NE1 . TRP A  1 364 ? 251.722 258.776 186.240 1.00 139.13 ? 395 TRP A NE1 1 
ATOM   2708  C CE2 . TRP A  1 364 ? 251.498 259.875 187.027 1.00 139.13 ? 395 TRP A CE2 1 
ATOM   2709  C CE3 . TRP A  1 364 ? 252.664 261.123 188.734 1.00 139.13 ? 395 TRP A CE3 1 
ATOM   2710  C CZ2 . TRP A  1 364 ? 250.391 260.717 187.099 1.00 139.13 ? 395 TRP A CZ2 1 
ATOM   2711  C CZ3 . TRP A  1 364 ? 251.563 261.959 188.805 1.00 139.13 ? 395 TRP A CZ3 1 
ATOM   2712  C CH2 . TRP A  1 364 ? 250.442 261.751 187.993 1.00 139.13 ? 395 TRP A CH2 1 
ATOM   2713  N N   . ILE A  1 365 ? 257.910 260.566 188.045 1.00 142.21 ? 396 ILE A N   1 
ATOM   2714  C CA  . ILE A  1 365 ? 259.220 260.810 188.635 1.00 142.21 ? 396 ILE A CA  1 
ATOM   2715  C C   . ILE A  1 365 ? 258.999 261.645 189.887 1.00 142.21 ? 396 ILE A C   1 
ATOM   2716  O O   . ILE A  1 365 ? 258.285 262.653 189.835 1.00 142.21 ? 396 ILE A O   1 
ATOM   2717  C CB  . ILE A  1 365 ? 260.159 261.546 187.653 1.00 142.21 ? 396 ILE A CB  1 
ATOM   2718  C CG1 . ILE A  1 365 ? 260.357 260.728 186.367 1.00 142.21 ? 396 ILE A CG1 1 
ATOM   2719  C CG2 . ILE A  1 365 ? 261.527 261.864 188.316 1.00 142.21 ? 396 ILE A CG2 1 
ATOM   2720  C CD1 . ILE A  1 365 ? 261.046 261.469 185.226 1.00 142.21 ? 396 ILE A CD1 1 
ATOM   2721  N N   . SER A  1 366 ? 259.573 261.186 191.006 1.00 144.94 ? 397 SER A N   1 
ATOM   2722  C CA  . SER A  1 366 ? 259.566 261.823 192.341 1.00 144.94 ? 397 SER A CA  1 
ATOM   2723  C C   . SER A  1 366 ? 259.103 263.283 192.419 1.00 144.94 ? 397 SER A C   1 
ATOM   2724  O O   . SER A  1 366 ? 259.808 264.141 192.950 1.00 144.94 ? 397 SER A O   1 
ATOM   2725  C CB  . SER A  1 366 ? 260.981 261.712 192.938 1.00 144.94 ? 397 SER A CB  1 
ATOM   2726  O OG  . SER A  1 366 ? 261.092 262.292 194.233 1.00 144.94 ? 397 SER A OG  1 
ATOM   2727  N N   . ASP A  1 380 ? 239.290 269.084 178.080 1.00 161.59 ? 412 ASP A N   1 
ATOM   2728  C CA  . ASP A  1 380 ? 238.837 268.948 179.459 1.00 161.59 ? 412 ASP A CA  1 
ATOM   2729  C C   . ASP A  1 380 ? 238.883 267.493 179.907 1.00 161.59 ? 412 ASP A C   1 
ATOM   2730  O O   . ASP A  1 380 ? 239.468 267.174 180.943 1.00 161.59 ? 412 ASP A O   1 
ATOM   2731  C CB  . ASP A  1 380 ? 237.417 269.496 179.616 1.00 161.59 ? 412 ASP A CB  1 
ATOM   2732  C CG  . ASP A  1 380 ? 237.341 270.995 179.401 1.00 161.59 ? 412 ASP A CG  1 
ATOM   2733  O OD1 . ASP A  1 380 ? 238.403 271.652 179.382 1.00 161.59 ? 412 ASP A OD1 1 
ATOM   2734  O OD2 . ASP A  1 380 ? 236.217 271.518 179.253 1.00 161.59 ? 412 ASP A OD2 1 
ATOM   2735  N N   . SER A  1 381 ? 238.263 266.618 179.116 1.00 158.64 ? 413 SER A N   1 
ATOM   2736  C CA  . SER A  1 381 ? 238.183 265.194 179.405 1.00 158.64 ? 413 SER A CA  1 
ATOM   2737  C C   . SER A  1 381 ? 238.897 264.398 178.321 1.00 158.64 ? 413 SER A C   1 
ATOM   2738  O O   . SER A  1 381 ? 239.017 264.843 177.175 1.00 158.64 ? 413 SER A O   1 
ATOM   2739  C CB  . SER A  1 381 ? 236.724 264.731 179.505 1.00 158.64 ? 413 SER A CB  1 
ATOM   2740  O OG  . SER A  1 381 ? 236.050 264.900 178.270 1.00 158.64 ? 413 SER A OG  1 
ATOM   2741  N N   . LEU A  1 382 ? 239.366 263.213 178.700 1.00 153.90 ? 414 LEU A N   1 
ATOM   2742  C CA  . LEU A  1 382 ? 239.982 262.275 177.776 1.00 153.90 ? 414 LEU A CA  1 
ATOM   2743  C C   . LEU A  1 382 ? 238.909 261.308 177.303 1.00 153.90 ? 414 LEU A C   1 
ATOM   2744  O O   . LEU A  1 382 ? 238.094 260.834 178.100 1.00 153.90 ? 414 LEU A O   1 
ATOM   2745  C CB  . LEU A  1 382 ? 241.131 261.523 178.454 1.00 153.90 ? 414 LEU A CB  1 
ATOM   2746  C CG  . LEU A  1 382 ? 241.962 260.539 177.620 1.00 153.90 ? 414 LEU A CG  1 
ATOM   2747  C CD1 . LEU A  1 382 ? 243.404 260.532 178.106 1.00 153.90 ? 414 LEU A CD1 1 
ATOM   2748  C CD2 . LEU A  1 382 ? 241.407 259.117 177.666 1.00 153.90 ? 414 LEU A CD2 1 
ATOM   2749  N N   . ILE A  1 383 ? 238.917 261.006 176.006 1.00 157.19 ? 415 ILE A N   1 
ATOM   2750  C CA  . ILE A  1 383 ? 237.914 260.141 175.397 1.00 157.19 ? 415 ILE A CA  1 
ATOM   2751  C C   . ILE A  1 383 ? 238.608 258.882 174.901 1.00 157.19 ? 415 ILE A C   1 
ATOM   2752  O O   . ILE A  1 383 ? 239.575 258.957 174.134 1.00 157.19 ? 415 ILE A O   1 
ATOM   2753  C CB  . ILE A  1 383 ? 237.170 260.853 174.247 1.00 157.19 ? 415 ILE A CB  1 
ATOM   2754  C CG1 . ILE A  1 383 ? 236.493 262.136 174.762 1.00 157.19 ? 415 ILE A CG1 1 
ATOM   2755  C CG2 . ILE A  1 383 ? 236.116 259.915 173.609 1.00 157.19 ? 415 ILE A CG2 1 
ATOM   2756  C CD1 . ILE A  1 383 ? 235.919 263.048 173.686 1.00 157.19 ? 415 ILE A CD1 1 
ATOM   2757  N N   . LEU A  1 384 ? 238.109 257.730 175.346 1.00 149.60 ? 416 LEU A N   1 
ATOM   2758  C CA  . LEU A  1 384 ? 238.569 256.417 174.937 1.00 149.60 ? 416 LEU A CA  1 
ATOM   2759  C C   . LEU A  1 384 ? 237.666 255.872 173.837 1.00 149.60 ? 416 LEU A C   1 
ATOM   2760  O O   . LEU A  1 384 ? 236.431 255.978 173.951 1.00 149.60 ? 416 LEU A O   1 
ATOM   2761  C CB  . LEU A  1 384 ? 238.542 255.443 176.113 1.00 149.60 ? 416 LEU A CB  1 
ATOM   2762  C CG  . LEU A  1 384 ? 239.396 255.739 177.340 1.00 149.60 ? 416 LEU A CG  1 
ATOM   2763  C CD1 . LEU A  1 384 ? 239.066 254.722 178.420 1.00 149.60 ? 416 LEU A CD1 1 
ATOM   2764  C CD2 . LEU A  1 384 ? 240.880 255.711 177.004 1.00 149.60 ? 416 LEU A CD2 1 
ATOM   2765  N N   . PRO A  1 385 ? 238.218 255.238 172.796 1.00 145.93 ? 417 PRO A N   1 
ATOM   2766  C CA  . PRO A  1 385 ? 237.366 254.542 171.828 1.00 145.93 ? 417 PRO A CA  1 
ATOM   2767  C C   . PRO A  1 385 ? 236.854 253.242 172.414 1.00 145.93 ? 417 PRO A C   1 
ATOM   2768  O O   . PRO A  1 385 ? 237.527 252.600 173.225 1.00 145.93 ? 417 PRO A O   1 
ATOM   2769  C CB  . PRO A  1 385 ? 238.303 254.283 170.646 1.00 145.93 ? 417 PRO A CB  1 
ATOM   2770  C CG  . PRO A  1 385 ? 239.636 254.171 171.261 1.00 145.93 ? 417 PRO A CG  1 
ATOM   2771  C CD  . PRO A  1 385 ? 239.644 255.104 172.436 1.00 145.93 ? 417 PRO A CD  1 
ATOM   2772  N N   . CYS A  1 386 ? 235.644 252.857 172.007 1.00 155.12 ? 418 CYS A N   1 
ATOM   2773  C CA  . CYS A  1 386 ? 235.076 251.595 172.452 1.00 155.12 ? 418 CYS A CA  1 
ATOM   2774  C C   . CYS A  1 386 ? 234.374 250.903 171.290 1.00 155.12 ? 418 CYS A C   1 
ATOM   2775  O O   . CYS A  1 386 ? 234.065 251.511 170.264 1.00 155.12 ? 418 CYS A O   1 
ATOM   2776  C CB  . CYS A  1 386 ? 234.107 251.811 173.624 1.00 155.12 ? 418 CYS A CB  1 
ATOM   2777  S SG  . CYS A  1 386 ? 234.815 252.757 175.012 1.00 155.12 ? 418 CYS A SG  1 
ATOM   2778  N N   . TRP A  1 387 ? 234.130 249.609 171.480 1.00 151.06 ? 419 TRP A N   1 
ATOM   2779  C CA  . TRP A  1 387 ? 233.506 248.735 170.499 1.00 151.06 ? 419 TRP A CA  1 
ATOM   2780  C C   . TRP A  1 387 ? 232.434 247.883 171.166 1.00 151.06 ? 419 TRP A C   1 
ATOM   2781  O O   . TRP A  1 387 ? 232.457 247.644 172.378 1.00 151.06 ? 419 TRP A O   1 
ATOM   2782  C CB  . TRP A  1 387 ? 234.550 247.851 169.810 1.00 151.06 ? 419 TRP A CB  1 
ATOM   2783  C CG  . TRP A  1 387 ? 235.646 248.653 169.183 1.00 151.06 ? 419 TRP A CG  1 
ATOM   2784  C CD1 . TRP A  1 387 ? 235.679 249.142 167.912 1.00 151.06 ? 419 TRP A CD1 1 
ATOM   2785  C CD2 . TRP A  1 387 ? 236.862 249.077 169.807 1.00 151.06 ? 419 TRP A CD2 1 
ATOM   2786  N NE1 . TRP A  1 387 ? 236.842 249.839 167.700 1.00 151.06 ? 419 TRP A NE1 1 
ATOM   2787  C CE2 . TRP A  1 387 ? 237.587 249.814 168.850 1.00 151.06 ? 419 TRP A CE2 1 
ATOM   2788  C CE3 . TRP A  1 387 ? 237.410 248.903 171.080 1.00 151.06 ? 419 TRP A CE3 1 
ATOM   2789  C CZ2 . TRP A  1 387 ? 238.831 250.374 169.125 1.00 151.06 ? 419 TRP A CZ2 1 
ATOM   2790  C CZ3 . TRP A  1 387 ? 238.645 249.459 171.351 1.00 151.06 ? 419 TRP A CZ3 1 
ATOM   2791  C CH2 . TRP A  1 387 ? 239.343 250.183 170.378 1.00 151.06 ? 419 TRP A CH2 1 
ATOM   2792  N N   . ILE A  1 388 ? 231.485 247.440 170.346 1.00 155.62 ? 420 ILE A N   1 
ATOM   2793  C CA  . ILE A  1 388 ? 230.352 246.626 170.771 1.00 155.62 ? 420 ILE A CA  1 
ATOM   2794  C C   . ILE A  1 388 ? 230.488 245.238 170.160 1.00 155.62 ? 420 ILE A C   1 
ATOM   2795  O O   . ILE A  1 388 ? 230.865 245.101 168.990 1.00 155.62 ? 420 ILE A O   1 
ATOM   2796  C CB  . ILE A  1 388 ? 229.019 247.281 170.352 1.00 155.62 ? 420 ILE A CB  1 
ATOM   2797  C CG1 . ILE A  1 388 ? 228.909 248.722 170.875 1.00 155.62 ? 420 ILE A CG1 1 
ATOM   2798  C CG2 . ILE A  1 388 ? 227.822 246.446 170.808 1.00 155.62 ? 420 ILE A CG2 1 
ATOM   2799  C CD1 . ILE A  1 388 ? 228.939 248.882 172.383 1.00 155.62 ? 420 ILE A CD1 1 
ATOM   2800  N N   . LYS A  1 389 ? 230.189 244.209 170.959 1.00 155.71 ? 421 LYS A N   1 
ATOM   2801  C CA  . LYS A  1 389 ? 230.191 242.823 170.504 1.00 155.71 ? 421 LYS A CA  1 
ATOM   2802  C C   . LYS A  1 389 ? 228.852 242.178 170.823 1.00 155.71 ? 421 LYS A C   1 
ATOM   2803  O O   . LYS A  1 389 ? 228.257 242.449 171.871 1.00 155.71 ? 421 LYS A O   1 
ATOM   2804  C CB  . LYS A  1 389 ? 231.296 241.991 171.168 1.00 155.71 ? 421 LYS A CB  1 
ATOM   2805  C CG  . LYS A  1 389 ? 232.710 242.404 170.810 1.00 155.71 ? 421 LYS A CG  1 
ATOM   2806  C CD  . LYS A  1 389 ? 233.766 241.454 171.384 1.00 155.71 ? 421 LYS A CD  1 
ATOM   2807  C CE  . LYS A  1 389 ? 233.704 240.059 170.771 1.00 155.71 ? 421 LYS A CE  1 
ATOM   2808  N NZ  . LYS A  1 389 ? 234.947 239.281 171.029 1.00 155.71 ? 421 LYS A NZ  1 
ATOM   2809  N N   . GLN A  1 390 ? 228.385 241.325 169.909 1.00 159.39 ? 422 GLN A N   1 
ATOM   2810  C CA  . GLN A  1 390 ? 227.184 240.528 170.123 1.00 159.39 ? 422 GLN A CA  1 
ATOM   2811  C C   . GLN A  1 390 ? 227.477 239.130 170.649 1.00 159.39 ? 422 GLN A C   1 
ATOM   2812  O O   . GLN A  1 390 ? 226.619 238.547 171.320 1.00 159.39 ? 422 GLN A O   1 
ATOM   2813  C CB  . GLN A  1 390 ? 226.373 240.427 168.830 1.00 159.39 ? 422 GLN A CB  1 
ATOM   2814  C CG  . GLN A  1 390 ? 225.776 241.751 168.393 1.00 159.39 ? 422 GLN A CG  1 
ATOM   2815  C CD  . GLN A  1 390 ? 225.068 241.663 167.059 1.00 159.39 ? 422 GLN A CD  1 
ATOM   2816  O OE1 . GLN A  1 390 ? 224.336 240.710 166.793 1.00 159.39 ? 422 GLN A OE1 1 
ATOM   2817  N NE2 . GLN A  1 390 ? 225.269 242.668 166.215 1.00 159.39 ? 422 GLN A NE2 1 
ATOM   2818  N N   . ILE A  1 391 ? 228.664 238.586 170.389 1.00 160.21 ? 423 ILE A N   1 
ATOM   2819  C CA  . ILE A  1 391 ? 229.037 237.248 170.843 1.00 160.21 ? 423 ILE A CA  1 
ATOM   2820  C C   . ILE A  1 391 ? 229.816 237.423 172.136 1.00 160.21 ? 423 ILE A C   1 
ATOM   2821  O O   . ILE A  1 391 ? 230.913 237.994 172.143 1.00 160.21 ? 423 ILE A O   1 
ATOM   2822  C CB  . ILE A  1 391 ? 229.850 236.487 169.779 1.00 160.21 ? 423 ILE A CB  1 
ATOM   2823  C CG1 . ILE A  1 391 ? 228.997 236.303 168.512 1.00 160.21 ? 423 ILE A CG1 1 
ATOM   2824  C CG2 . ILE A  1 391 ? 230.347 235.123 170.327 1.00 160.21 ? 423 ILE A CG2 1 
ATOM   2825  C CD1 . ILE A  1 391 ? 229.720 235.706 167.315 1.00 160.21 ? 423 ILE A CD1 1 
ATOM   2826  N N   . ILE A  1 392 ? 229.241 236.919 173.223 1.00 162.65 ? 424 ILE A N   1 
ATOM   2827  C CA  . ILE A  1 392 ? 229.720 237.154 174.578 1.00 162.65 ? 424 ILE A CA  1 
ATOM   2828  C C   . ILE A  1 392 ? 230.279 235.855 175.147 1.00 162.65 ? 424 ILE A C   1 
ATOM   2829  O O   . ILE A  1 392 ? 229.620 234.810 175.087 1.00 162.65 ? 424 ILE A O   1 
ATOM   2830  C CB  . ILE A  1 392 ? 228.580 237.719 175.447 1.00 162.65 ? 424 ILE A CB  1 
ATOM   2831  C CG1 . ILE A  1 392 ? 227.923 238.941 174.779 1.00 162.65 ? 424 ILE A CG1 1 
ATOM   2832  C CG2 . ILE A  1 392 ? 229.062 238.077 176.828 1.00 162.65 ? 424 ILE A CG2 1 
ATOM   2833  C CD1 . ILE A  1 392 ? 228.869 240.088 174.417 1.00 162.65 ? 424 ILE A CD1 1 
ATOM   2834  N N   . ASN A  1 393 ? 231.504 235.924 175.697 1.00 158.51 ? 425 ASN A N   1 
ATOM   2835  C CA  . ASN A  1 393 ? 232.182 234.784 176.330 1.00 158.51 ? 425 ASN A CA  1 
ATOM   2836  C C   . ASN A  1 393 ? 232.737 235.241 177.682 1.00 158.51 ? 425 ASN A C   1 
ATOM   2837  O O   . ASN A  1 393 ? 233.906 235.616 177.792 1.00 158.51 ? 425 ASN A O   1 
ATOM   2838  C CB  . ASN A  1 393 ? 233.280 234.239 175.428 1.00 158.51 ? 425 ASN A CB  1 
ATOM   2839  C CG  . ASN A  1 393 ? 232.740 233.671 174.136 1.00 158.51 ? 425 ASN A CG  1 
ATOM   2840  O OD1 . ASN A  1 393 ? 232.214 232.559 174.105 1.00 158.51 ? 425 ASN A OD1 1 
ATOM   2841  N ND2 . ASN A  1 393 ? 232.866 234.435 173.058 1.00 158.51 ? 425 ASN A ND2 1 
ATOM   2842  N N   . MET A  1 394 ? 231.893 235.205 178.710 1.00 153.12 ? 426 MET A N   1 
ATOM   2843  C CA  . MET A  1 394 ? 232.254 235.701 180.030 1.00 153.12 ? 426 MET A CA  1 
ATOM   2844  C C   . MET A  1 394 ? 232.990 234.639 180.848 1.00 153.12 ? 426 MET A C   1 
ATOM   2845  O O   . MET A  1 394 ? 232.899 233.435 180.594 1.00 153.12 ? 426 MET A O   1 
ATOM   2846  C CB  . MET A  1 394 ? 230.999 236.158 180.772 1.00 153.12 ? 426 MET A CB  1 
ATOM   2847  C CG  . MET A  1 394 ? 230.347 237.381 180.185 1.00 153.12 ? 426 MET A CG  1 
ATOM   2848  S SD  . MET A  1 394 ? 228.725 237.751 180.885 1.00 153.12 ? 426 MET A SD  1 
ATOM   2849  C CE  . MET A  1 394 ? 229.154 238.487 182.450 1.00 153.12 ? 426 MET A CE  1 
ATOM   2850  N N   . TRP A  1 395 ? 233.731 235.119 181.847 1.00 153.47 ? 427 TRP A N   1 
ATOM   2851  C CA  . TRP A  1 395 ? 234.484 234.309 182.809 1.00 153.47 ? 427 TRP A CA  1 
ATOM   2852  C C   . TRP A  1 395 ? 235.555 233.436 182.157 1.00 153.47 ? 427 TRP A C   1 
ATOM   2853  O O   . TRP A  1 395 ? 236.057 232.503 182.793 1.00 153.47 ? 427 TRP A O   1 
ATOM   2854  C CB  . TRP A  1 395 ? 233.555 233.430 183.655 1.00 153.47 ? 427 TRP A CB  1 
ATOM   2855  C CG  . TRP A  1 395 ? 232.609 234.211 184.499 1.00 153.47 ? 427 TRP A CG  1 
ATOM   2856  C CD1 . TRP A  1 395 ? 232.879 234.813 185.691 1.00 153.47 ? 427 TRP A CD1 1 
ATOM   2857  C CD2 . TRP A  1 395 ? 231.225 234.445 184.236 1.00 153.47 ? 427 TRP A CD2 1 
ATOM   2858  N NE1 . TRP A  1 395 ? 231.750 235.426 186.178 1.00 153.47 ? 427 TRP A NE1 1 
ATOM   2859  C CE2 . TRP A  1 395 ? 230.721 235.216 185.299 1.00 153.47 ? 427 TRP A CE2 1 
ATOM   2860  C CE3 . TRP A  1 395 ? 230.367 234.091 183.195 1.00 153.47 ? 427 TRP A CE3 1 
ATOM   2861  C CZ2 . TRP A  1 395 ? 229.396 235.635 185.353 1.00 153.47 ? 427 TRP A CZ2 1 
ATOM   2862  C CZ3 . TRP A  1 395 ? 229.057 234.507 183.248 1.00 153.47 ? 427 TRP A CZ3 1 
ATOM   2863  C CH2 . TRP A  1 395 ? 228.582 235.272 184.318 1.00 153.47 ? 427 TRP A CH2 1 
ATOM   2864  N N   . GLN A  1 396 ? 235.948 233.737 180.917 1.00 157.77 ? 428 GLN A N   1 
ATOM   2865  C CA  . GLN A  1 396 ? 236.982 232.978 180.208 1.00 157.77 ? 428 GLN A CA  1 
ATOM   2866  C C   . GLN A  1 396 ? 236.675 231.482 180.183 1.00 157.77 ? 428 GLN A C   1 
ATOM   2867  O O   . GLN A  1 396 ? 237.573 230.645 180.292 1.00 157.77 ? 428 GLN A O   1 
ATOM   2868  C CB  . GLN A  1 396 ? 238.357 233.219 180.833 1.00 157.77 ? 428 GLN A CB  1 
ATOM   2869  C CG  . GLN A  1 396 ? 238.815 234.659 180.819 1.00 157.77 ? 428 GLN A CG  1 
ATOM   2870  C CD  . GLN A  1 396 ? 240.247 234.805 181.291 1.00 157.77 ? 428 GLN A CD  1 
ATOM   2871  O OE1 . GLN A  1 396 ? 241.139 234.088 180.839 1.00 157.77 ? 428 GLN A OE1 1 
ATOM   2872  N NE2 . GLN A  1 396 ? 240.474 235.736 182.207 1.00 157.77 ? 428 GLN A NE2 1 
ATOM   2873  N N   . ARG A  1 397 ? 235.397 231.142 180.032 1.00 165.18 ? 429 ARG A N   1 
ATOM   2874  C CA  . ARG A  1 397 ? 234.963 229.752 179.984 1.00 165.18 ? 429 ARG A CA  1 
ATOM   2875  C C   . ARG A  1 397 ? 234.693 229.347 178.542 1.00 165.18 ? 429 ARG A C   1 
ATOM   2876  O O   . ARG A  1 397 ? 234.091 230.103 177.773 1.00 165.18 ? 429 ARG A O   1 
ATOM   2877  C CB  . ARG A  1 397 ? 233.712 229.541 180.837 1.00 165.18 ? 429 ARG A CB  1 
ATOM   2878  C CG  . ARG A  1 397 ? 233.318 228.080 180.986 1.00 165.18 ? 429 ARG A CG  1 
ATOM   2879  C CD  . ARG A  1 397 ? 232.099 227.915 181.867 1.00 165.18 ? 429 ARG A CD  1 
ATOM   2880  N NE  . ARG A  1 397 ? 230.933 228.590 181.311 1.00 165.18 ? 429 ARG A NE  1 
ATOM   2881  C CZ  . ARG A  1 397 ? 229.759 228.697 181.917 1.00 165.18 ? 429 ARG A CZ  1 
ATOM   2882  N NH1 . ARG A  1 397 ? 229.534 228.148 183.102 1.00 165.18 ? 429 ARG A NH1 1 
ATOM   2883  N NH2 . ARG A  1 397 ? 228.781 229.370 181.317 1.00 165.18 ? 429 ARG A NH2 1 
ATOM   2884  N N   . ILE A  1 398 ? 235.136 228.144 178.189 1.00 164.94 ? 430 ILE A N   1 
ATOM   2885  C CA  . ILE A  1 398 ? 235.011 227.604 176.840 1.00 164.94 ? 430 ILE A CA  1 
ATOM   2886  C C   . ILE A  1 398 ? 233.809 226.671 176.803 1.00 164.94 ? 430 ILE A C   1 
ATOM   2887  O O   . ILE A  1 398 ? 233.629 225.840 177.703 1.00 164.94 ? 430 ILE A O   1 
ATOM   2888  C CB  . ILE A  1 398 ? 236.300 226.875 176.410 1.00 164.94 ? 430 ILE A CB  1 
ATOM   2889  C CG1 . ILE A  1 398 ? 237.489 227.852 176.403 1.00 164.94 ? 430 ILE A CG1 1 
ATOM   2890  C CG2 . ILE A  1 398 ? 236.142 226.235 175.009 1.00 164.94 ? 430 ILE A CG2 1 
ATOM   2891  C CD1 . ILE A  1 398 ? 238.862 227.198 176.285 1.00 164.94 ? 430 ILE A CD1 1 
ATOM   2892  N N   . GLY A  1 399 ? 232.985 226.815 175.764 1.00 171.53 ? 431 GLY A N   1 
ATOM   2893  C CA  . GLY A  1 399 ? 231.873 225.928 175.491 1.00 171.53 ? 431 GLY A CA  1 
ATOM   2894  C C   . GLY A  1 399 ? 230.500 226.554 175.620 1.00 171.53 ? 431 GLY A C   1 
ATOM   2895  O O   . GLY A  1 399 ? 229.532 225.982 175.100 1.00 171.53 ? 431 GLY A O   1 
ATOM   2896  N N   . GLN A  1 400 ? 230.377 227.697 176.292 1.00 174.26 ? 432 GLN A N   1 
ATOM   2897  C CA  . GLN A  1 400 ? 229.096 228.382 176.474 1.00 174.26 ? 432 GLN A CA  1 
ATOM   2898  C C   . GLN A  1 400 ? 229.199 229.826 175.987 1.00 174.26 ? 432 GLN A C   1 
ATOM   2899  O O   . GLN A  1 400 ? 229.590 230.717 176.745 1.00 174.26 ? 432 GLN A O   1 
ATOM   2900  C CB  . GLN A  1 400 ? 228.620 228.325 177.947 1.00 174.26 ? 432 GLN A CB  1 
ATOM   2901  C CG  . GLN A  1 400 ? 228.529 226.924 178.569 1.00 174.26 ? 432 GLN A CG  1 
ATOM   2902  C CD  . GLN A  1 400 ? 229.872 226.321 178.935 1.00 174.26 ? 432 GLN A CD  1 
ATOM   2903  O OE1 . GLN A  1 400 ? 230.777 227.022 179.381 1.00 174.26 ? 432 GLN A OE1 1 
ATOM   2904  N NE2 . GLN A  1 400 ? 230.004 225.013 178.747 1.00 174.26 ? 432 GLN A NE2 1 
ATOM   2905  N N   . ALA A  1 401 ? 228.843 230.052 174.726 1.00 161.91 ? 433 ALA A N   1 
ATOM   2906  C CA  . ALA A  1 401 ? 228.821 231.391 174.157 1.00 161.91 ? 433 ALA A CA  1 
ATOM   2907  C C   . ALA A  1 401 ? 227.410 231.944 174.302 1.00 161.91 ? 433 ALA A C   1 
ATOM   2908  O O   . ALA A  1 401 ? 226.433 231.190 174.294 1.00 161.91 ? 433 ALA A O   1 
ATOM   2909  C CB  . ALA A  1 401 ? 229.239 231.376 172.687 1.00 161.91 ? 433 ALA A CB  1 
ATOM   2910  N N   . MET A  1 402 ? 227.306 233.267 174.437 1.00 162.07 ? 434 MET A N   1 
ATOM   2911  C CA  . MET A  1 402 ? 226.013 233.931 174.539 1.00 162.07 ? 434 MET A CA  1 
ATOM   2912  C C   . MET A  1 402 ? 225.913 235.027 173.488 1.00 162.07 ? 434 MET A C   1 
ATOM   2913  O O   . MET A  1 402 ? 226.890 235.729 173.213 1.00 162.07 ? 434 MET A O   1 
ATOM   2914  C CB  . MET A  1 402 ? 225.816 234.484 175.963 1.00 162.07 ? 434 MET A CB  1 
ATOM   2915  C CG  . MET A  1 402 ? 224.459 235.112 176.247 1.00 162.07 ? 434 MET A CG  1 
ATOM   2916  S SD  . MET A  1 402 ? 224.293 236.842 175.793 1.00 162.07 ? 434 MET A SD  1 
ATOM   2917  C CE  . MET A  1 402 ? 224.788 237.624 177.324 1.00 162.07 ? 434 MET A CE  1 
ATOM   2918  N N   . TYR A  1 403 ? 224.718 235.169 172.914 1.00 164.73 ? 435 TYR A N   1 
ATOM   2919  C CA  . TYR A  1 403 ? 224.420 236.192 171.917 1.00 164.73 ? 435 TYR A CA  1 
ATOM   2920  C C   . TYR A  1 403 ? 223.699 237.350 172.591 1.00 164.73 ? 435 TYR A C   1 
ATOM   2921  O O   . TYR A  1 403 ? 222.582 237.184 173.091 1.00 164.73 ? 435 TYR A O   1 
ATOM   2922  C CB  . TYR A  1 403 ? 223.562 235.610 170.793 1.00 164.73 ? 435 TYR A CB  1 
ATOM   2923  C CG  . TYR A  1 403 ? 223.146 236.601 169.729 1.00 164.73 ? 435 TYR A CG  1 
ATOM   2924  C CD1 . TYR A  1 403 ? 224.010 236.965 168.706 1.00 164.73 ? 435 TYR A CD1 1 
ATOM   2925  C CD2 . TYR A  1 403 ? 221.878 237.169 169.748 1.00 164.73 ? 435 TYR A CD2 1 
ATOM   2926  C CE1 . TYR A  1 403 ? 223.620 237.867 167.732 1.00 164.73 ? 435 TYR A CE1 1 
ATOM   2927  C CE2 . TYR A  1 403 ? 221.481 238.071 168.782 1.00 164.73 ? 435 TYR A CE2 1 
ATOM   2928  C CZ  . TYR A  1 403 ? 222.354 238.415 167.776 1.00 164.73 ? 435 TYR A CZ  1 
ATOM   2929  O OH  . TYR A  1 403 ? 221.962 239.318 166.815 1.00 164.73 ? 435 TYR A OH  1 
ATOM   2930  N N   . ALA A  1 404 ? 224.337 238.511 172.607 1.00 163.61 ? 436 ALA A N   1 
ATOM   2931  C CA  . ALA A  1 404 ? 223.765 239.657 173.297 1.00 163.61 ? 436 ALA A CA  1 
ATOM   2932  C C   . ALA A  1 404 ? 222.513 240.122 172.557 1.00 163.61 ? 436 ALA A C   1 
ATOM   2933  O O   . ALA A  1 404 ? 222.573 240.329 171.339 1.00 163.61 ? 436 ALA A O   1 
ATOM   2934  C CB  . ALA A  1 404 ? 224.778 240.793 173.375 1.00 163.61 ? 436 ALA A CB  1 
ATOM   2935  N N   . PRO A  1 405 ? 221.366 240.272 173.223 1.00 167.52 ? 437 PRO A N   1 
ATOM   2936  C CA  . PRO A  1 405 ? 220.189 240.807 172.528 1.00 167.52 ? 437 PRO A CA  1 
ATOM   2937  C C   . PRO A  1 405 ? 220.453 242.215 172.019 1.00 167.52 ? 437 PRO A C   1 
ATOM   2938  O O   . PRO A  1 405 ? 221.155 242.990 172.685 1.00 167.52 ? 437 PRO A O   1 
ATOM   2939  C CB  . PRO A  1 405 ? 219.099 240.801 173.609 1.00 167.52 ? 437 PRO A CB  1 
ATOM   2940  C CG  . PRO A  1 405 ? 219.520 239.774 174.566 1.00 167.52 ? 437 PRO A CG  1 
ATOM   2941  C CD  . PRO A  1 405 ? 221.013 239.819 174.583 1.00 167.52 ? 437 PRO A CD  1 
ATOM   2942  N N   . PRO A  1 406 ? 219.933 242.587 170.846 1.00 169.78 ? 438 PRO A N   1 
ATOM   2943  C CA  . PRO A  1 406 ? 220.044 243.988 170.419 1.00 169.78 ? 438 PRO A CA  1 
ATOM   2944  C C   . PRO A  1 406 ? 219.316 244.924 171.374 1.00 169.78 ? 438 PRO A C   1 
ATOM   2945  O O   . PRO A  1 406 ? 218.264 244.588 171.921 1.00 169.78 ? 438 PRO A O   1 
ATOM   2946  C CB  . PRO A  1 406 ? 219.398 243.990 169.030 1.00 169.78 ? 438 PRO A CB  1 
ATOM   2947  C CG  . PRO A  1 406 ? 219.495 242.603 168.562 1.00 169.78 ? 438 PRO A CG  1 
ATOM   2948  C CD  . PRO A  1 406 ? 219.378 241.745 169.770 1.00 169.78 ? 438 PRO A CD  1 
ATOM   2949  N N   . ILE A  1 407 ? 219.893 246.109 171.568 1.00 165.89 ? 439 ILE A N   1 
ATOM   2950  C CA  . ILE A  1 407 ? 219.331 247.157 172.415 1.00 165.89 ? 439 ILE A CA  1 
ATOM   2951  C C   . ILE A  1 407 ? 218.896 248.303 171.512 1.00 165.89 ? 439 ILE A C   1 
ATOM   2952  O O   . ILE A  1 407 ? 219.684 248.789 170.692 1.00 165.89 ? 439 ILE A O   1 
ATOM   2953  C CB  . ILE A  1 407 ? 220.344 247.631 173.472 1.00 165.89 ? 439 ILE A CB  1 
ATOM   2954  C CG1 . ILE A  1 407 ? 220.915 246.450 174.276 1.00 165.89 ? 439 ILE A CG1 1 
ATOM   2955  C CG2 . ILE A  1 407 ? 219.720 248.668 174.415 1.00 165.89 ? 439 ILE A CG2 1 
ATOM   2956  C CD1 . ILE A  1 407 ? 219.888 245.607 175.031 1.00 165.89 ? 439 ILE A CD1 1 
ATOM   2957  N N   . GLN A  1 408 ? 217.646 248.732 171.662 1.00 166.59 ? 440 GLN A N   1 
ATOM   2958  C CA  . GLN A  1 408 ? 217.094 249.785 170.821 1.00 166.59 ? 440 GLN A CA  1 
ATOM   2959  C C   . GLN A  1 408 ? 217.560 251.166 171.269 1.00 166.59 ? 440 GLN A C   1 
ATOM   2960  O O   . GLN A  1 408 ? 217.582 251.478 172.463 1.00 166.59 ? 440 GLN A O   1 
ATOM   2961  C CB  . GLN A  1 408 ? 215.566 249.735 170.838 1.00 166.59 ? 440 GLN A CB  1 
ATOM   2962  C CG  . GLN A  1 408 ? 214.903 250.700 169.864 1.00 166.59 ? 440 GLN A CG  1 
ATOM   2963  C CD  . GLN A  1 408 ? 213.402 250.528 169.810 1.00 166.59 ? 440 GLN A CD  1 
ATOM   2964  O OE1 . GLN A  1 408 ? 212.834 249.701 170.523 1.00 166.59 ? 440 GLN A OE1 1 
ATOM   2965  N NE2 . GLN A  1 408 ? 212.748 251.307 168.957 1.00 166.59 ? 440 GLN A NE2 1 
ATOM   2966  N N   . GLY A  1 409 ? 217.929 251.993 170.292 1.00 168.48 ? 441 GLY A N   1 
ATOM   2967  C CA  . GLY A  1 409 ? 218.283 253.377 170.537 1.00 168.48 ? 441 GLY A CA  1 
ATOM   2968  C C   . GLY A  1 409 ? 219.722 253.596 170.974 1.00 168.48 ? 441 GLY A C   1 
ATOM   2969  O O   . GLY A  1 409 ? 220.600 252.735 170.853 1.00 168.48 ? 441 GLY A O   1 
ATOM   2970  N N   . VAL A  1 410 ? 219.948 254.796 171.499 1.00 169.69 ? 442 VAL A N   1 
ATOM   2971  C CA  . VAL A  1 410 ? 221.264 255.255 171.927 1.00 169.69 ? 442 VAL A CA  1 
ATOM   2972  C C   . VAL A  1 410 ? 221.462 254.837 173.373 1.00 169.69 ? 442 VAL A C   1 
ATOM   2973  O O   . VAL A  1 410 ? 220.562 255.018 174.203 1.00 169.69 ? 442 VAL A O   1 
ATOM   2974  C CB  . VAL A  1 410 ? 221.389 256.783 171.765 1.00 169.69 ? 442 VAL A CB  1 
ATOM   2975  C CG1 . VAL A  1 410 ? 222.702 257.321 172.346 1.00 169.69 ? 442 VAL A CG1 1 
ATOM   2976  C CG2 . VAL A  1 410 ? 221.275 257.175 170.303 1.00 169.69 ? 442 VAL A CG2 1 
ATOM   2977  N N   . ILE A  1 411 ? 222.635 254.283 173.684 1.00 167.74 ? 443 ILE A N   1 
ATOM   2978  C CA  . ILE A  1 411 ? 222.936 253.832 175.043 1.00 167.74 ? 443 ILE A CA  1 
ATOM   2979  C C   . ILE A  1 411 ? 223.838 254.867 175.689 1.00 167.74 ? 443 ILE A C   1 
ATOM   2980  O O   . ILE A  1 411 ? 224.831 255.288 175.091 1.00 167.74 ? 443 ILE A O   1 
ATOM   2981  C CB  . ILE A  1 411 ? 223.594 252.439 175.071 1.00 167.74 ? 443 ILE A CB  1 
ATOM   2982  C CG1 . ILE A  1 411 ? 222.663 251.392 174.449 1.00 167.74 ? 443 ILE A CG1 1 
ATOM   2983  C CG2 . ILE A  1 411 ? 223.946 252.026 176.529 1.00 167.74 ? 443 ILE A CG2 1 
ATOM   2984  C CD1 . ILE A  1 411 ? 223.310 250.038 174.202 1.00 167.74 ? 443 ILE A CD1 1 
ATOM   2985  N N   . ARG A  1 412 ? 223.468 255.311 176.885 1.00 162.42 ? 444 ARG A N   1 
ATOM   2986  C CA  . ARG A  1 412 ? 224.310 256.199 177.669 1.00 162.42 ? 444 ARG A CA  1 
ATOM   2987  C C   . ARG A  1 412 ? 224.249 255.747 179.118 1.00 162.42 ? 444 ARG A C   1 
ATOM   2988  O O   . ARG A  1 412 ? 223.174 255.419 179.629 1.00 162.42 ? 444 ARG A O   1 
ATOM   2989  C CB  . ARG A  1 412 ? 223.870 257.662 177.541 1.00 162.42 ? 444 ARG A CB  1 
ATOM   2990  C CG  . ARG A  1 412 ? 224.806 258.642 178.229 1.00 162.42 ? 444 ARG A CG  1 
ATOM   2991  C CD  . ARG A  1 412 ? 224.498 260.077 177.839 1.00 162.42 ? 444 ARG A CD  1 
ATOM   2992  N NE  . ARG A  1 412 ? 225.435 261.019 178.442 1.00 162.42 ? 444 ARG A NE  1 
ATOM   2993  C CZ  . ARG A  1 412 ? 225.427 262.331 178.242 1.00 162.42 ? 444 ARG A CZ  1 
ATOM   2994  N NH1 . ARG A  1 412 ? 224.533 262.911 177.456 1.00 162.42 ? 444 ARG A NH1 1 
ATOM   2995  N NH2 . ARG A  1 412 ? 226.343 263.083 178.846 1.00 162.42 ? 444 ARG A NH2 1 
ATOM   2996  N N   . CYS A  1 413 ? 225.407 255.733 179.773 1.00 166.26 ? 445 CYS A N   1 
ATOM   2997  C CA  . CYS A  1 413 ? 225.491 255.339 181.170 1.00 166.26 ? 445 CYS A CA  1 
ATOM   2998  C C   . CYS A  1 413 ? 226.621 256.117 181.817 1.00 166.26 ? 445 CYS A C   1 
ATOM   2999  O O   . CYS A  1 413 ? 227.525 256.618 181.141 1.00 166.26 ? 445 CYS A O   1 
ATOM   3000  C CB  . CYS A  1 413 ? 225.712 253.825 181.327 1.00 166.26 ? 445 CYS A CB  1 
ATOM   3001  S SG  . CYS A  1 413 ? 227.270 253.191 180.639 1.00 166.26 ? 445 CYS A SG  1 
ATOM   3002  N N   . VAL A  1 414 ? 226.544 256.235 183.140 1.00 160.55 ? 446 VAL A N   1 
ATOM   3003  C CA  . VAL A  1 414 ? 227.604 256.827 183.942 1.00 160.55 ? 446 VAL A CA  1 
ATOM   3004  C C   . VAL A  1 414 ? 227.929 255.861 185.071 1.00 160.55 ? 446 VAL A C   1 
ATOM   3005  O O   . VAL A  1 414 ? 227.032 255.449 185.816 1.00 160.55 ? 446 VAL A O   1 
ATOM   3006  C CB  . VAL A  1 414 ? 227.203 258.213 184.490 1.00 160.55 ? 446 VAL A CB  1 
ATOM   3007  C CG1 . VAL A  1 414 ? 228.331 258.836 185.313 1.00 160.55 ? 446 VAL A CG1 1 
ATOM   3008  C CG2 . VAL A  1 414 ? 226.810 259.150 183.349 1.00 160.55 ? 446 VAL A CG2 1 
ATOM   3009  N N   . SER A  1 415 ? 229.206 255.503 185.193 1.00 154.81 ? 447 SER A N   1 
ATOM   3010  C CA  . SER A  1 415 ? 229.680 254.598 186.228 1.00 154.81 ? 447 SER A CA  1 
ATOM   3011  C C   . SER A  1 415 ? 230.706 255.282 187.124 1.00 154.81 ? 447 SER A C   1 
ATOM   3012  O O   . SER A  1 415 ? 231.348 256.269 186.748 1.00 154.81 ? 447 SER A O   1 
ATOM   3013  C CB  . SER A  1 415 ? 230.294 253.335 185.612 1.00 154.81 ? 447 SER A CB  1 
ATOM   3014  O OG  . SER A  1 415 ? 229.320 252.605 184.887 1.00 154.81 ? 447 SER A OG  1 
ATOM   3015  N N   . ASN A  1 416 ? 230.818 254.749 188.338 1.00 152.69 ? 448 ASN A N   1 
ATOM   3016  C CA  . ASN A  1 416 ? 231.795 255.185 189.326 1.00 152.69 ? 448 ASN A CA  1 
ATOM   3017  C C   . ASN A  1 416 ? 232.959 254.204 189.370 1.00 152.69 ? 448 ASN A C   1 
ATOM   3018  O O   . ASN A  1 416 ? 232.756 253.037 189.724 1.00 152.69 ? 448 ASN A O   1 
ATOM   3019  C CB  . ASN A  1 416 ? 231.158 255.259 190.714 1.00 152.69 ? 448 ASN A CB  1 
ATOM   3020  C CG  . ASN A  1 416 ? 230.349 256.518 190.936 1.00 152.69 ? 448 ASN A CG  1 
ATOM   3021  O OD1 . ASN A  1 416 ? 229.897 257.167 189.994 1.00 152.69 ? 448 ASN A OD1 1 
ATOM   3022  N ND2 . ASN A  1 416 ? 230.153 256.859 192.206 1.00 152.69 ? 448 ASN A ND2 1 
ATOM   3023  N N   . ILE A  1 417 ? 234.170 254.651 189.033 1.00 148.21 ? 449 ILE A N   1 
ATOM   3024  C CA  . ILE A  1 417 ? 235.322 253.773 189.238 1.00 148.21 ? 449 ILE A CA  1 
ATOM   3025  C C   . ILE A  1 417 ? 235.695 253.904 190.700 1.00 148.21 ? 449 ILE A C   1 
ATOM   3026  O O   . ILE A  1 417 ? 236.096 254.985 191.144 1.00 148.21 ? 449 ILE A O   1 
ATOM   3027  C CB  . ILE A  1 417 ? 236.542 254.109 188.365 1.00 148.21 ? 449 ILE A CB  1 
ATOM   3028  C CG1 . ILE A  1 417 ? 236.259 253.973 186.877 1.00 148.21 ? 449 ILE A CG1 1 
ATOM   3029  C CG2 . ILE A  1 417 ? 237.747 253.163 188.747 1.00 148.21 ? 449 ILE A CG2 1 
ATOM   3030  C CD1 . ILE A  1 417 ? 237.364 254.591 186.023 1.00 148.21 ? 449 ILE A CD1 1 
ATOM   3031  N N   . THR A  1 418 ? 235.580 252.804 191.432 1.00 148.51 ? 450 THR A N   1 
ATOM   3032  C CA  . THR A  1 418 ? 235.876 252.751 192.850 1.00 148.51 ? 450 THR A CA  1 
ATOM   3033  C C   . THR A  1 418 ? 237.210 252.065 193.115 1.00 148.51 ? 450 THR A C   1 
ATOM   3034  O O   . THR A  1 418 ? 237.671 252.061 194.260 1.00 148.51 ? 450 THR A O   1 
ATOM   3035  C CB  . THR A  1 418 ? 234.751 252.032 193.598 1.00 148.51 ? 450 THR A CB  1 
ATOM   3036  O OG1 . THR A  1 418 ? 234.589 250.709 193.073 1.00 148.51 ? 450 THR A OG1 1 
ATOM   3037  C CG2 . THR A  1 418 ? 233.447 252.810 193.447 1.00 148.51 ? 450 THR A CG2 1 
ATOM   3038  N N   . GLY A  1 419 ? 237.836 251.497 192.085 1.00 142.10 ? 451 GLY A N   1 
ATOM   3039  C CA  . GLY A  1 419 ? 239.145 250.891 192.232 1.00 142.10 ? 451 GLY A CA  1 
ATOM   3040  C C   . GLY A  1 419 ? 239.695 250.478 190.885 1.00 142.10 ? 451 GLY A C   1 
ATOM   3041  O O   . GLY A  1 419 ? 239.019 250.556 189.856 1.00 142.10 ? 451 GLY A O   1 
ATOM   3042  N N   . LEU A  1 420 ? 240.948 250.031 190.921 1.00 143.63 ? 452 LEU A N   1 
ATOM   3043  C CA  . LEU A  1 420 ? 241.705 249.631 189.744 1.00 143.63 ? 452 LEU A CA  1 
ATOM   3044  C C   . LEU A  1 420 ? 242.383 248.287 189.969 1.00 143.63 ? 452 LEU A C   1 
ATOM   3045  O O   . LEU A  1 420 ? 242.637 247.883 191.107 1.00 143.63 ? 452 LEU A O   1 
ATOM   3046  C CB  . LEU A  1 420 ? 242.774 250.666 189.387 1.00 143.63 ? 452 LEU A CB  1 
ATOM   3047  C CG  . LEU A  1 420 ? 242.283 252.065 189.016 1.00 143.63 ? 452 LEU A CG  1 
ATOM   3048  C CD1 . LEU A  1 420 ? 242.229 252.975 190.233 1.00 143.63 ? 452 LEU A CD1 1 
ATOM   3049  C CD2 . LEU A  1 420 ? 243.177 252.666 187.948 1.00 143.63 ? 452 LEU A CD2 1 
ATOM   3050  N N   . ILE A  1 421 ? 242.659 247.595 188.867 1.00 142.75 ? 453 ILE A N   1 
ATOM   3051  C CA  . ILE A  1 421 ? 243.528 246.423 188.854 1.00 142.75 ? 453 ILE A CA  1 
ATOM   3052  C C   . ILE A  1 421 ? 244.797 246.827 188.121 1.00 142.75 ? 453 ILE A C   1 
ATOM   3053  O O   . ILE A  1 421 ? 244.730 247.411 187.033 1.00 142.75 ? 453 ILE A O   1 
ATOM   3054  C CB  . ILE A  1 421 ? 242.859 245.211 188.180 1.00 142.75 ? 453 ILE A CB  1 
ATOM   3055  C CG1 . ILE A  1 421 ? 241.563 244.837 188.911 1.00 142.75 ? 453 ILE A CG1 1 
ATOM   3056  C CG2 . ILE A  1 421 ? 243.822 243.999 188.163 1.00 142.75 ? 453 ILE A CG2 1 
ATOM   3057  C CD1 . ILE A  1 421 ? 240.696 243.828 188.185 1.00 142.75 ? 453 ILE A CD1 1 
ATOM   3058  N N   . LEU A  1 422 ? 245.948 246.533 188.723 1.00 141.81 ? 454 LEU A N   1 
ATOM   3059  C CA  . LEU A  1 422 ? 247.248 246.774 188.118 1.00 141.81 ? 454 LEU A CA  1 
ATOM   3060  C C   . LEU A  1 422 ? 248.085 245.506 188.182 1.00 141.81 ? 454 LEU A C   1 
ATOM   3061  O O   . LEU A  1 422 ? 247.945 244.698 189.102 1.00 141.81 ? 454 LEU A O   1 
ATOM   3062  C CB  . LEU A  1 422 ? 247.984 247.909 188.839 1.00 141.81 ? 454 LEU A CB  1 
ATOM   3063  C CG  . LEU A  1 422 ? 247.317 249.286 188.814 1.00 141.81 ? 454 LEU A CG  1 
ATOM   3064  C CD1 . LEU A  1 422 ? 248.055 250.236 189.740 1.00 141.81 ? 454 LEU A CD1 1 
ATOM   3065  C CD2 . LEU A  1 422 ? 247.255 249.858 187.408 1.00 141.81 ? 454 LEU A CD2 1 
ATOM   3066  N N   . THR A  1 423 ? 248.949 245.337 187.186 1.00 149.40 ? 455 THR A N   1 
ATOM   3067  C CA  . THR A  1 423 ? 249.938 244.269 187.147 1.00 149.40 ? 455 THR A CA  1 
ATOM   3068  C C   . THR A  1 423 ? 251.312 244.907 187.015 1.00 149.40 ? 455 THR A C   1 
ATOM   3069  O O   . THR A  1 423 ? 251.507 245.792 186.176 1.00 149.40 ? 455 THR A O   1 
ATOM   3070  C CB  . THR A  1 423 ? 249.668 243.300 185.989 1.00 149.40 ? 455 THR A CB  1 
ATOM   3071  O OG1 . THR A  1 423 ? 248.367 242.723 186.151 1.00 149.40 ? 455 THR A OG1 1 
ATOM   3072  C CG2 . THR A  1 423 ? 250.704 242.170 185.947 1.00 149.40 ? 455 THR A CG2 1 
ATOM   3073  N N   . ARG A  1 424 ? 252.259 244.447 187.824 1.00 151.71 ? 456 ARG A N   1 
ATOM   3074  C CA  . ARG A  1 424 ? 253.619 244.964 187.811 1.00 151.71 ? 456 ARG A CA  1 
ATOM   3075  C C   . ARG A  1 424 ? 254.486 244.088 186.916 1.00 151.71 ? 456 ARG A C   1 
ATOM   3076  O O   . ARG A  1 424 ? 254.316 242.866 186.876 1.00 151.71 ? 456 ARG A O   1 
ATOM   3077  C CB  . ARG A  1 424 ? 254.205 245.012 189.223 1.00 151.71 ? 456 ARG A CB  1 
ATOM   3078  C CG  . ARG A  1 424 ? 255.621 245.560 189.275 1.00 151.71 ? 456 ARG A CG  1 
ATOM   3079  C CD  . ARG A  1 424 ? 256.047 245.887 190.694 1.00 151.71 ? 456 ARG A CD  1 
ATOM   3080  N NE  . ARG A  1 424 ? 256.065 244.698 191.540 1.00 151.71 ? 456 ARG A NE  1 
ATOM   3081  C CZ  . ARG A  1 424 ? 257.094 243.868 191.669 1.00 151.71 ? 456 ARG A CZ  1 
ATOM   3082  N NH1 . ARG A  1 424 ? 258.214 244.028 190.979 1.00 151.71 ? 456 ARG A NH1 1 
ATOM   3083  N NH2 . ARG A  1 424 ? 256.991 242.837 192.501 1.00 151.71 ? 456 ARG A NH2 1 
ATOM   3084  N N   . ASP A  1 425 ? 255.401 244.727 186.190 1.00 150.96 ? 457 ASP A N   1 
ATOM   3085  C CA  . ASP A  1 425 ? 256.317 244.036 185.284 1.00 150.96 ? 457 ASP A CA  1 
ATOM   3086  C C   . ASP A  1 425 ? 257.767 244.252 185.698 1.00 150.96 ? 457 ASP A C   1 
ATOM   3087  O O   . ASP A  1 425 ? 258.653 243.487 185.317 1.00 150.96 ? 457 ASP A O   1 
ATOM   3088  C CB  . ASP A  1 425 ? 256.112 244.524 183.851 1.00 150.96 ? 457 ASP A CB  1 
ATOM   3089  C CG  . ASP A  1 425 ? 256.956 243.762 182.851 1.00 150.96 ? 457 ASP A CG  1 
ATOM   3090  O OD1 . ASP A  1 425 ? 256.886 242.516 182.840 1.00 150.96 ? 457 ASP A OD1 1 
ATOM   3091  O OD2 . ASP A  1 425 ? 257.697 244.410 182.082 1.00 150.96 ? 457 ASP A OD2 1 
ATOM   3092  N N   . SER A  1 431 ? 266.387 247.678 190.495 1.00 140.93 ? 463 SER A N   1 
ATOM   3093  C CA  . SER A  1 431 ? 265.796 248.215 189.275 1.00 140.93 ? 463 SER A CA  1 
ATOM   3094  C C   . SER A  1 431 ? 265.598 249.721 189.394 1.00 140.93 ? 463 SER A C   1 
ATOM   3095  O O   . SER A  1 431 ? 265.005 250.206 190.357 1.00 140.93 ? 463 SER A O   1 
ATOM   3096  C CB  . SER A  1 431 ? 264.462 247.530 188.980 1.00 140.93 ? 463 SER A CB  1 
ATOM   3097  O OG  . SER A  1 431 ? 264.649 246.154 188.696 1.00 140.93 ? 463 SER A OG  1 
ATOM   3098  N N   . THR A  1 432 ? 266.100 250.459 188.404 1.00 149.40 ? 464 THR A N   1 
ATOM   3099  C CA  . THR A  1 432 ? 265.933 251.908 188.411 1.00 149.40 ? 464 THR A CA  1 
ATOM   3100  C C   . THR A  1 432 ? 264.476 252.292 188.184 1.00 149.40 ? 464 THR A C   1 
ATOM   3101  O O   . THR A  1 432 ? 263.970 253.222 188.824 1.00 149.40 ? 464 THR A O   1 
ATOM   3102  C CB  . THR A  1 432 ? 266.839 252.540 187.348 1.00 149.40 ? 464 THR A CB  1 
ATOM   3103  O OG1 . THR A  1 432 ? 268.203 252.196 187.621 1.00 149.40 ? 464 THR A OG1 1 
ATOM   3104  C CG2 . THR A  1 432 ? 266.716 254.072 187.331 1.00 149.40 ? 464 THR A CG2 1 
ATOM   3105  N N   . THR A  1 433 ? 263.789 251.587 187.284 1.00 150.99 ? 465 THR A N   1 
ATOM   3106  C CA  . THR A  1 433 ? 262.419 251.903 186.907 1.00 150.99 ? 465 THR A CA  1 
ATOM   3107  C C   . THR A  1 433 ? 261.539 250.666 187.022 1.00 150.99 ? 465 THR A C   1 
ATOM   3108  O O   . THR A  1 433 ? 262.023 249.535 187.108 1.00 150.99 ? 465 THR A O   1 
ATOM   3109  C CB  . THR A  1 433 ? 262.339 252.463 185.479 1.00 150.99 ? 465 THR A CB  1 
ATOM   3110  O OG1 . THR A  1 433 ? 262.768 251.466 184.545 1.00 150.99 ? 465 THR A OG1 1 
ATOM   3111  C CG2 . THR A  1 433 ? 263.200 253.715 185.337 1.00 150.99 ? 465 THR A CG2 1 
ATOM   3112  N N   . GLU A  1 434 ? 260.227 250.905 187.021 1.00 152.37 ? 466 GLU A N   1 
ATOM   3113  C CA  . GLU A  1 434 ? 259.233 249.843 187.014 1.00 152.37 ? 466 GLU A CA  1 
ATOM   3114  C C   . GLU A  1 434 ? 258.051 250.272 186.154 1.00 152.37 ? 466 GLU A C   1 
ATOM   3115  O O   . GLU A  1 434 ? 257.794 251.467 185.984 1.00 152.37 ? 466 GLU A O   1 
ATOM   3116  C CB  . GLU A  1 434 ? 258.780 249.513 188.448 1.00 152.37 ? 466 GLU A CB  1 
ATOM   3117  C CG  . GLU A  1 434 ? 257.763 248.388 188.575 1.00 152.37 ? 466 GLU A CG  1 
ATOM   3118  C CD  . GLU A  1 434 ? 258.264 247.085 187.991 1.00 152.37 ? 466 GLU A CD  1 
ATOM   3119  O OE1 . GLU A  1 434 ? 258.260 246.956 186.750 1.00 152.37 ? 466 GLU A OE1 1 
ATOM   3120  O OE2 . GLU A  1 434 ? 258.661 246.194 188.771 1.00 152.37 ? 466 GLU A OE2 1 
ATOM   3121  N N   . THR A  1 435 ? 257.338 249.284 185.606 1.00 151.02 ? 467 THR A N   1 
ATOM   3122  C CA  . THR A  1 435 ? 256.184 249.515 184.746 1.00 151.02 ? 467 THR A CA  1 
ATOM   3123  C C   . THR A  1 435 ? 254.980 248.751 185.278 1.00 151.02 ? 467 THR A C   1 
ATOM   3124  O O   . THR A  1 435 ? 255.094 247.585 185.668 1.00 151.02 ? 467 THR A O   1 
ATOM   3125  C CB  . THR A  1 435 ? 256.489 249.096 183.293 1.00 151.02 ? 467 THR A CB  1 
ATOM   3126  O OG1 . THR A  1 435 ? 257.602 249.853 182.803 1.00 151.02 ? 467 THR A OG1 1 
ATOM   3127  C CG2 . THR A  1 435 ? 255.291 249.347 182.368 1.00 151.02 ? 467 THR A CG2 1 
ATOM   3128  N N   . PHE A  1 436 ? 253.828 249.421 185.283 1.00 150.69 ? 468 PHE A N   1 
ATOM   3129  C CA  . PHE A  1 436 ? 252.556 248.850 185.705 1.00 150.69 ? 468 PHE A CA  1 
ATOM   3130  C C   . PHE A  1 436 ? 251.601 248.800 184.520 1.00 150.69 ? 468 PHE A C   1 
ATOM   3131  O O   . PHE A  1 436 ? 251.583 249.718 183.693 1.00 150.69 ? 468 PHE A O   1 
ATOM   3132  C CB  . PHE A  1 436 ? 251.926 249.668 186.836 1.00 150.69 ? 468 PHE A CB  1 
ATOM   3133  C CG  . PHE A  1 436 ? 252.716 249.649 188.110 1.00 150.69 ? 468 PHE A CG  1 
ATOM   3134  C CD1 . PHE A  1 436 ? 253.743 250.553 188.317 1.00 150.69 ? 468 PHE A CD1 1 
ATOM   3135  C CD2 . PHE A  1 436 ? 252.431 248.727 189.103 1.00 150.69 ? 468 PHE A CD2 1 
ATOM   3136  C CE1 . PHE A  1 436 ? 254.470 250.537 189.490 1.00 150.69 ? 468 PHE A CE1 1 
ATOM   3137  C CE2 . PHE A  1 436 ? 253.156 248.706 190.277 1.00 150.69 ? 468 PHE A CE2 1 
ATOM   3138  C CZ  . PHE A  1 436 ? 254.176 249.612 190.470 1.00 150.69 ? 468 PHE A CZ  1 
ATOM   3139  N N   . ARG A  1 437 ? 250.813 247.727 184.441 1.00 150.34 ? 469 ARG A N   1 
ATOM   3140  C CA  . ARG A  1 437 ? 249.813 247.532 183.401 1.00 150.34 ? 469 ARG A CA  1 
ATOM   3141  C C   . ARG A  1 437 ? 248.474 247.170 184.032 1.00 150.34 ? 469 ARG A C   1 
ATOM   3142  O O   . ARG A  1 437 ? 248.450 246.542 185.093 1.00 150.34 ? 469 ARG A O   1 
ATOM   3143  C CB  . ARG A  1 437 ? 250.237 246.423 182.430 1.00 150.34 ? 469 ARG A CB  1 
ATOM   3144  C CG  . ARG A  1 437 ? 251.462 246.775 181.607 1.00 150.34 ? 469 ARG A CG  1 
ATOM   3145  C CD  . ARG A  1 437 ? 251.802 245.686 180.607 1.00 150.34 ? 469 ARG A CD  1 
ATOM   3146  N NE  . ARG A  1 437 ? 252.814 246.129 179.652 1.00 150.34 ? 469 ARG A NE  1 
ATOM   3147  C CZ  . ARG A  1 437 ? 254.128 246.013 179.811 1.00 150.34 ? 469 ARG A CZ  1 
ATOM   3148  N NH1 . ARG A  1 437 ? 254.657 245.443 180.884 1.00 150.34 ? 469 ARG A NH1 1 
ATOM   3149  N NH2 . ARG A  1 437 ? 254.937 246.476 178.862 1.00 150.34 ? 469 ARG A NH2 1 
ATOM   3150  N N   . PRO A  1 438 ? 247.341 247.575 183.423 1.00 150.13 ? 470 PRO A N   1 
ATOM   3151  C CA  . PRO A  1 438 ? 246.029 247.210 183.998 1.00 150.13 ? 470 PRO A CA  1 
ATOM   3152  C C   . PRO A  1 438 ? 245.826 245.728 184.287 1.00 150.13 ? 470 PRO A C   1 
ATOM   3153  O O   . PRO A  1 438 ? 245.204 245.392 185.302 1.00 150.13 ? 470 PRO A O   1 
ATOM   3154  C CB  . PRO A  1 438 ? 245.046 247.705 182.932 1.00 150.13 ? 470 PRO A CB  1 
ATOM   3155  C CG  . PRO A  1 438 ? 245.716 248.861 182.334 1.00 150.13 ? 470 PRO A CG  1 
ATOM   3156  C CD  . PRO A  1 438 ? 247.173 248.502 182.285 1.00 150.13 ? 470 PRO A CD  1 
ATOM   3157  N N   . GLY A  1 439 ? 246.356 244.838 183.449 1.00 152.21 ? 471 GLY A N   1 
ATOM   3158  C CA  . GLY A  1 439 ? 246.175 243.408 183.669 1.00 152.21 ? 471 GLY A CA  1 
ATOM   3159  C C   . GLY A  1 439 ? 244.706 243.028 183.723 1.00 152.21 ? 471 GLY A C   1 
ATOM   3160  O O   . GLY A  1 439 ? 243.914 243.407 182.853 1.00 152.21 ? 471 GLY A O   1 
ATOM   3161  N N   . GLY A  1 440 ? 244.327 242.269 184.752 1.00 157.80 ? 472 GLY A N   1 
ATOM   3162  C CA  . GLY A  1 440 ? 242.939 241.882 184.919 1.00 157.80 ? 472 GLY A CA  1 
ATOM   3163  C C   . GLY A  1 440 ? 242.588 240.611 184.172 1.00 157.80 ? 472 GLY A C   1 
ATOM   3164  O O   . GLY A  1 440 ? 243.442 239.890 183.647 1.00 157.80 ? 472 GLY A O   1 
ATOM   3165  N N   . GLY A  1 441 ? 241.282 240.334 184.140 1.00 162.74 ? 473 GLY A N   1 
ATOM   3166  C CA  . GLY A  1 441 ? 240.724 239.186 183.453 1.00 162.74 ? 473 GLY A CA  1 
ATOM   3167  C C   . GLY A  1 441 ? 240.252 238.051 184.340 1.00 162.74 ? 473 GLY A C   1 
ATOM   3168  O O   . GLY A  1 441 ? 239.479 237.209 183.865 1.00 162.74 ? 473 GLY A O   1 
ATOM   3169  N N   . ASP A  1 442 ? 240.669 237.996 185.605 1.00 159.58 ? 474 ASP A N   1 
ATOM   3170  C CA  . ASP A  1 442 ? 240.232 236.946 186.525 1.00 159.58 ? 474 ASP A CA  1 
ATOM   3171  C C   . ASP A  1 442 ? 239.148 237.566 187.399 1.00 159.58 ? 474 ASP A C   1 
ATOM   3172  O O   . ASP A  1 442 ? 239.439 238.395 188.267 1.00 159.58 ? 474 ASP A O   1 
ATOM   3173  C CB  . ASP A  1 442 ? 241.405 236.425 187.356 1.00 159.58 ? 474 ASP A CB  1 
ATOM   3174  C CG  . ASP A  1 442 ? 241.041 235.221 188.221 1.00 159.58 ? 474 ASP A CG  1 
ATOM   3175  O OD1 . ASP A  1 442 ? 239.857 235.036 188.572 1.00 159.58 ? 474 ASP A OD1 1 
ATOM   3176  O OD2 . ASP A  1 442 ? 241.962 234.446 188.554 1.00 159.58 ? 474 ASP A OD2 1 
ATOM   3177  N N   . MET A  1 443 ? 237.896 237.162 187.166 1.00 144.41 ? 475 MET A N   1 
ATOM   3178  C CA  . MET A  1 443 ? 236.775 237.809 187.839 1.00 144.41 ? 475 MET A CA  1 
ATOM   3179  C C   . MET A  1 443 ? 236.781 237.637 189.347 1.00 144.41 ? 475 MET A C   1 
ATOM   3180  O O   . MET A  1 443 ? 236.218 238.486 190.050 1.00 144.41 ? 475 MET A O   1 
ATOM   3181  C CB  . MET A  1 443 ? 235.445 237.298 187.287 1.00 144.41 ? 475 MET A CB  1 
ATOM   3182  C CG  . MET A  1 443 ? 235.072 237.809 185.899 1.00 144.41 ? 475 MET A CG  1 
ATOM   3183  S SD  . MET A  1 443 ? 235.072 239.613 185.760 1.00 144.41 ? 475 MET A SD  1 
ATOM   3184  C CE  . MET A  1 443 ? 233.896 240.066 187.032 1.00 144.41 ? 475 MET A CE  1 
ATOM   3185  N N   . ARG A  1 444 ? 237.439 236.605 189.878 1.00 145.57 ? 476 ARG A N   1 
ATOM   3186  C CA  . ARG A  1 444 ? 237.428 236.452 191.326 1.00 145.57 ? 476 ARG A CA  1 
ATOM   3187  C C   . ARG A  1 444 ? 238.175 237.587 192.006 1.00 145.57 ? 476 ARG A C   1 
ATOM   3188  O O   . ARG A  1 444 ? 237.827 237.947 193.139 1.00 145.57 ? 476 ARG A O   1 
ATOM   3189  C CB  . ARG A  1 444 ? 238.022 235.101 191.722 1.00 145.57 ? 476 ARG A CB  1 
ATOM   3190  C CG  . ARG A  1 444 ? 237.151 233.926 191.310 1.00 145.57 ? 476 ARG A CG  1 
ATOM   3191  C CD  . ARG A  1 444 ? 237.796 232.586 191.616 1.00 145.57 ? 476 ARG A CD  1 
ATOM   3192  N NE  . ARG A  1 444 ? 239.006 232.358 190.835 1.00 145.57 ? 476 ARG A NE  1 
ATOM   3193  C CZ  . ARG A  1 444 ? 239.845 231.345 191.015 1.00 145.57 ? 476 ARG A CZ  1 
ATOM   3194  N NH1 . ARG A  1 444 ? 239.639 230.426 191.947 1.00 145.57 ? 476 ARG A NH1 1 
ATOM   3195  N NH2 . ARG A  1 444 ? 240.919 231.249 190.237 1.00 145.57 ? 476 ARG A NH2 1 
ATOM   3196  N N   . ASP A  1 445 ? 239.034 238.290 191.264 1.00 146.22 ? 477 ASP A N   1 
ATOM   3197  C CA  . ASP A  1 445 ? 239.760 239.403 191.846 1.00 146.22 ? 477 ASP A CA  1 
ATOM   3198  C C   . ASP A  1 445 ? 238.802 240.535 192.153 1.00 146.22 ? 477 ASP A C   1 
ATOM   3199  O O   . ASP A  1 445 ? 239.034 241.301 193.094 1.00 146.22 ? 477 ASP A O   1 
ATOM   3200  C CB  . ASP A  1 445 ? 240.856 239.873 190.892 1.00 146.22 ? 477 ASP A CB  1 
ATOM   3201  C CG  . ASP A  1 445 ? 242.019 238.902 190.810 1.00 146.22 ? 477 ASP A CG  1 
ATOM   3202  O OD1 . ASP A  1 445 ? 242.232 238.130 191.767 1.00 146.22 ? 477 ASP A OD1 1 
ATOM   3203  O OD2 . ASP A  1 445 ? 242.719 238.909 189.777 1.00 146.22 ? 477 ASP A OD2 1 
ATOM   3204  N N   . ASN A  1 446 ? 237.716 240.650 191.387 1.00 142.15 ? 478 ASN A N   1 
ATOM   3205  C CA  . ASN A  1 446 ? 236.773 241.707 191.704 1.00 142.15 ? 478 ASN A CA  1 
ATOM   3206  C C   . ASN A  1 446 ? 235.967 241.309 192.927 1.00 142.15 ? 478 ASN A C   1 
ATOM   3207  O O   . ASN A  1 446 ? 235.787 242.116 193.848 1.00 142.15 ? 478 ASN A O   1 
ATOM   3208  C CB  . ASN A  1 446 ? 235.827 241.963 190.530 1.00 142.15 ? 478 ASN A CB  1 
ATOM   3209  C CG  . ASN A  1 446 ? 236.537 242.497 189.314 1.00 142.15 ? 478 ASN A CG  1 
ATOM   3210  O OD1 . ASN A  1 446 ? 237.722 242.806 189.365 1.00 142.15 ? 478 ASN A OD1 1 
ATOM   3211  N ND2 . ASN A  1 446 ? 235.804 242.646 188.219 1.00 142.15 ? 478 ASN A ND2 1 
ATOM   3212  N N   . TRP A  1 447 ? 235.611 240.023 193.019 1.00 143.85 ? 479 TRP A N   1 
ATOM   3213  C CA  . TRP A  1 447 ? 234.782 239.591 194.136 1.00 143.85 ? 479 TRP A CA  1 
ATOM   3214  C C   . TRP A  1 447 ? 235.574 239.693 195.423 1.00 143.85 ? 479 TRP A C   1 
ATOM   3215  O O   . TRP A  1 447 ? 235.085 240.233 196.426 1.00 143.85 ? 479 TRP A O   1 
ATOM   3216  C CB  . TRP A  1 447 ? 234.293 238.164 193.897 1.00 143.85 ? 479 TRP A CB  1 
ATOM   3217  C CG  . TRP A  1 447 ? 233.588 237.955 192.570 1.00 143.85 ? 479 TRP A CG  1 
ATOM   3218  C CD1 . TRP A  1 447 ? 233.736 236.882 191.740 1.00 143.85 ? 479 TRP A CD1 1 
ATOM   3219  C CD2 . TRP A  1 447 ? 232.654 238.834 191.918 1.00 143.85 ? 479 TRP A CD2 1 
ATOM   3220  N NE1 . TRP A  1 447 ? 232.957 237.031 190.622 1.00 143.85 ? 479 TRP A NE1 1 
ATOM   3221  C CE2 . TRP A  1 447 ? 232.280 238.218 190.707 1.00 143.85 ? 479 TRP A CE2 1 
ATOM   3222  C CE3 . TRP A  1 447 ? 232.091 240.074 192.241 1.00 143.85 ? 479 TRP A CE3 1 
ATOM   3223  C CZ2 . TRP A  1 447 ? 231.380 238.799 189.820 1.00 143.85 ? 479 TRP A CZ2 1 
ATOM   3224  C CZ3 . TRP A  1 447 ? 231.197 240.648 191.358 1.00 143.85 ? 479 TRP A CZ3 1 
ATOM   3225  C CH2 . TRP A  1 447 ? 230.854 240.014 190.160 1.00 143.85 ? 479 TRP A CH2 1 
ATOM   3226  N N   . ARG A  1 448 ? 236.844 239.298 195.358 1.00 137.73 ? 480 ARG A N   1 
ATOM   3227  C CA  . ARG A  1 448 ? 237.713 239.392 196.517 1.00 137.73 ? 480 ARG A CA  1 
ATOM   3228  C C   . ARG A  1 448 ? 237.837 240.844 196.943 1.00 137.73 ? 480 ARG A C   1 
ATOM   3229  O O   . ARG A  1 448 ? 237.797 241.150 198.142 1.00 137.73 ? 480 ARG A O   1 
ATOM   3230  C CB  . ARG A  1 448 ? 239.071 238.779 196.182 1.00 137.73 ? 480 ARG A CB  1 
ATOM   3231  C CG  . ARG A  1 448 ? 239.983 238.577 197.371 1.00 137.73 ? 480 ARG A CG  1 
ATOM   3232  C CD  . ARG A  1 448 ? 241.337 238.026 196.950 1.00 137.73 ? 480 ARG A CD  1 
ATOM   3233  N NE  . ARG A  1 448 ? 241.215 236.749 196.246 1.00 137.73 ? 480 ARG A NE  1 
ATOM   3234  C CZ  . ARG A  1 448 ? 241.406 236.542 194.947 1.00 137.73 ? 480 ARG A CZ  1 
ATOM   3235  N NH1 . ARG A  1 448 ? 241.736 237.521 194.117 1.00 137.73 ? 480 ARG A NH1 1 
ATOM   3236  N NH2 . ARG A  1 448 ? 241.264 235.312 194.463 1.00 137.73 ? 480 ARG A NH2 1 
ATOM   3237  N N   . SER A  1 449 ? 237.912 241.758 195.965 1.00 138.56 ? 481 SER A N   1 
ATOM   3238  C CA  . SER A  1 449 ? 238.033 243.174 196.289 1.00 138.56 ? 481 SER A CA  1 
ATOM   3239  C C   . SER A  1 449 ? 236.848 243.626 197.126 1.00 138.56 ? 481 SER A C   1 
ATOM   3240  O O   . SER A  1 449 ? 237.007 244.398 198.077 1.00 138.56 ? 481 SER A O   1 
ATOM   3241  C CB  . SER A  1 449 ? 238.141 244.009 195.014 1.00 138.56 ? 481 SER A CB  1 
ATOM   3242  O OG  . SER A  1 449 ? 238.302 245.381 195.323 1.00 138.56 ? 481 SER A OG  1 
ATOM   3243  N N   . GLU A  1 450 ? 235.646 243.167 196.776 1.00 140.43 ? 482 GLU A N   1 
ATOM   3244  C CA  . GLU A  1 450 ? 234.480 243.528 197.570 1.00 140.43 ? 482 GLU A CA  1 
ATOM   3245  C C   . GLU A  1 450 ? 234.458 242.788 198.902 1.00 140.43 ? 482 GLU A C   1 
ATOM   3246  O O   . GLU A  1 450 ? 233.999 243.340 199.908 1.00 140.43 ? 482 GLU A O   1 
ATOM   3247  C CB  . GLU A  1 450 ? 233.201 243.245 196.785 1.00 140.43 ? 482 GLU A CB  1 
ATOM   3248  C CG  . GLU A  1 450 ? 232.959 244.200 195.627 1.00 140.43 ? 482 GLU A CG  1 
ATOM   3249  C CD  . GLU A  1 450 ? 232.616 245.602 196.090 1.00 140.43 ? 482 GLU A CD  1 
ATOM   3250  O OE1 . GLU A  1 450 ? 231.633 245.756 196.845 1.00 140.43 ? 482 GLU A OE1 1 
ATOM   3251  O OE2 . GLU A  1 450 ? 233.334 246.549 195.705 1.00 140.43 ? 482 GLU A OE2 1 
ATOM   3252  N N   . LEU A  1 451 ? 234.953 241.551 198.930 1.00 134.86 ? 483 LEU A N   1 
ATOM   3253  C CA  . LEU A  1 451 ? 234.862 240.691 200.103 1.00 134.86 ? 483 LEU A CA  1 
ATOM   3254  C C   . LEU A  1 451 ? 236.071 240.783 201.030 1.00 134.86 ? 483 LEU A C   1 
ATOM   3255  O O   . LEU A  1 451 ? 236.188 239.963 201.945 1.00 134.86 ? 483 LEU A O   1 
ATOM   3256  C CB  . LEU A  1 451 ? 234.650 239.242 199.658 1.00 134.86 ? 483 LEU A CB  1 
ATOM   3257  C CG  . LEU A  1 451 ? 233.343 238.959 198.904 1.00 134.86 ? 483 LEU A CG  1 
ATOM   3258  C CD1 . LEU A  1 451 ? 233.340 237.544 198.357 1.00 134.86 ? 483 LEU A CD1 1 
ATOM   3259  C CD2 . LEU A  1 451 ? 232.106 239.184 199.767 1.00 134.86 ? 483 LEU A CD2 1 
ATOM   3260  N N   . TYR A  1 452 ? 236.978 241.738 200.804 1.00 134.41 ? 484 TYR A N   1 
ATOM   3261  C CA  . TYR A  1 452 ? 238.191 241.822 201.614 1.00 134.41 ? 484 TYR A CA  1 
ATOM   3262  C C   . TYR A  1 452 ? 237.900 241.987 203.103 1.00 134.41 ? 484 TYR A C   1 
ATOM   3263  O O   . TYR A  1 452 ? 238.681 241.521 203.940 1.00 134.41 ? 484 TYR A O   1 
ATOM   3264  C CB  . TYR A  1 452 ? 239.044 243.001 201.129 1.00 134.41 ? 484 TYR A CB  1 
ATOM   3265  C CG  . TYR A  1 452 ? 238.559 244.339 201.659 1.00 134.41 ? 484 TYR A CG  1 
ATOM   3266  C CD1 . TYR A  1 452 ? 237.476 244.980 201.076 1.00 134.41 ? 484 TYR A CD1 1 
ATOM   3267  C CD2 . TYR A  1 452 ? 239.172 244.953 202.746 1.00 134.41 ? 484 TYR A CD2 1 
ATOM   3268  C CE1 . TYR A  1 452 ? 237.014 246.189 201.553 1.00 134.41 ? 484 TYR A CE1 1 
ATOM   3269  C CE2 . TYR A  1 452 ? 238.714 246.164 203.234 1.00 134.41 ? 484 TYR A CE2 1 
ATOM   3270  C CZ  . TYR A  1 452 ? 237.637 246.778 202.631 1.00 134.41 ? 484 TYR A CZ  1 
ATOM   3271  O OH  . TYR A  1 452 ? 237.177 247.983 203.109 1.00 134.41 ? 484 TYR A OH  1 
ATOM   3272  N N   . LYS A  1 453 ? 236.788 242.632 203.456 1.00 130.91 ? 485 LYS A N   1 
ATOM   3273  C CA  . LYS A  1 453 ? 236.481 242.934 204.848 1.00 130.91 ? 485 LYS A CA  1 
ATOM   3274  C C   . LYS A  1 453 ? 235.775 241.814 205.599 1.00 130.91 ? 485 LYS A C   1 
ATOM   3275  O O   . LYS A  1 453 ? 235.636 241.925 206.820 1.00 130.91 ? 485 LYS A O   1 
ATOM   3276  C CB  . LYS A  1 453 ? 235.648 244.220 204.929 1.00 130.91 ? 485 LYS A CB  1 
ATOM   3277  C CG  . LYS A  1 453 ? 234.222 244.128 204.390 1.00 130.91 ? 485 LYS A CG  1 
ATOM   3278  C CD  . LYS A  1 453 ? 233.475 245.440 204.595 1.00 130.91 ? 485 LYS A CD  1 
ATOM   3279  C CE  . LYS A  1 453 ? 233.857 246.493 203.565 1.00 130.91 ? 485 LYS A CE  1 
ATOM   3280  N NZ  . LYS A  1 453 ? 233.352 246.160 202.207 1.00 130.91 ? 485 LYS A NZ  1 
ATOM   3281  N N   . TYR A  1 454 ? 235.361 240.738 204.936 1.00 127.97 ? 486 TYR A N   1 
ATOM   3282  C CA  . TYR A  1 454 ? 234.532 239.719 205.564 1.00 127.97 ? 486 TYR A CA  1 
ATOM   3283  C C   . TYR A  1 454 ? 235.286 238.428 205.842 1.00 127.97 ? 486 TYR A C   1 
ATOM   3284  O O   . TYR A  1 454 ? 236.102 237.978 205.033 1.00 127.97 ? 486 TYR A O   1 
ATOM   3285  C CB  . TYR A  1 454 ? 233.336 239.394 204.675 1.00 127.97 ? 486 TYR A CB  1 
ATOM   3286  C CG  . TYR A  1 454 ? 232.373 240.537 204.533 1.00 127.97 ? 486 TYR A CG  1 
ATOM   3287  C CD1 . TYR A  1 454 ? 231.543 240.891 205.577 1.00 127.97 ? 486 TYR A CD1 1 
ATOM   3288  C CD2 . TYR A  1 454 ? 232.294 241.263 203.357 1.00 127.97 ? 486 TYR A CD2 1 
ATOM   3289  C CE1 . TYR A  1 454 ? 230.666 241.928 205.461 1.00 127.97 ? 486 TYR A CE1 1 
ATOM   3290  C CE2 . TYR A  1 454 ? 231.412 242.307 203.232 1.00 127.97 ? 486 TYR A CE2 1 
ATOM   3291  C CZ  . TYR A  1 454 ? 230.603 242.631 204.295 1.00 127.97 ? 486 TYR A CZ  1 
ATOM   3292  O OH  . TYR A  1 454 ? 229.707 243.654 204.207 1.00 127.97 ? 486 TYR A OH  1 
ATOM   3293  N N   . LYS A  1 455 ? 234.995 237.847 207.006 1.00 123.92 ? 487 LYS A N   1 
ATOM   3294  C CA  . LYS A  1 455 ? 235.476 236.527 207.393 1.00 123.92 ? 487 LYS A CA  1 
ATOM   3295  C C   . LYS A  1 455 ? 234.297 235.752 207.961 1.00 123.92 ? 487 LYS A C   1 
ATOM   3296  O O   . LYS A  1 455 ? 233.448 236.333 208.635 1.00 123.92 ? 487 LYS A O   1 
ATOM   3297  C CB  . LYS A  1 455 ? 236.612 236.626 208.417 1.00 123.92 ? 487 LYS A CB  1 
ATOM   3298  C CG  . LYS A  1 455 ? 237.160 235.296 208.904 1.00 123.92 ? 487 LYS A CG  1 
ATOM   3299  C CD  . LYS A  1 455 ? 238.341 235.517 209.835 1.00 123.92 ? 487 LYS A CD  1 
ATOM   3300  C CE  . LYS A  1 455 ? 238.894 234.207 210.362 1.00 123.92 ? 487 LYS A CE  1 
ATOM   3301  N NZ  . LYS A  1 455 ? 240.033 234.422 211.296 1.00 123.92 ? 487 LYS A NZ  1 
ATOM   3302  N N   . VAL A  1 456 ? 234.229 234.451 207.685 1.00 121.61 ? 488 VAL A N   1 
ATOM   3303  C CA  . VAL A  1 456 ? 233.147 233.595 208.169 1.00 121.61 ? 488 VAL A CA  1 
ATOM   3304  C C   . VAL A  1 456 ? 233.718 232.710 209.264 1.00 121.61 ? 488 VAL A C   1 
ATOM   3305  O O   . VAL A  1 456 ? 234.727 232.028 209.045 1.00 121.61 ? 488 VAL A O   1 
ATOM   3306  C CB  . VAL A  1 456 ? 232.539 232.748 207.035 1.00 121.61 ? 488 VAL A CB  1 
ATOM   3307  C CG1 . VAL A  1 456 ? 231.370 231.903 207.540 1.00 121.61 ? 488 VAL A CG1 1 
ATOM   3308  C CG2 . VAL A  1 456 ? 232.090 233.628 205.879 1.00 121.61 ? 488 VAL A CG2 1 
ATOM   3309  N N   . VAL A  1 457 ? 233.077 232.712 210.437 1.00 117.51 ? 489 VAL A N   1 
ATOM   3310  C CA  . VAL A  1 457 ? 233.543 231.921 211.570 1.00 117.51 ? 489 VAL A CA  1 
ATOM   3311  C C   . VAL A  1 457 ? 232.434 231.022 212.098 1.00 117.51 ? 489 VAL A C   1 
ATOM   3312  O O   . VAL A  1 457 ? 231.261 231.415 212.156 1.00 117.51 ? 489 VAL A O   1 
ATOM   3313  C CB  . VAL A  1 457 ? 234.090 232.830 212.692 1.00 117.51 ? 489 VAL A CB  1 
ATOM   3314  C CG1 . VAL A  1 457 ? 235.284 233.626 212.187 1.00 117.51 ? 489 VAL A CG1 1 
ATOM   3315  C CG2 . VAL A  1 457 ? 233.013 233.783 213.222 1.00 117.51 ? 489 VAL A CG2 1 
ATOM   3316  N N   . LYS A  1 458 ? 232.831 229.812 212.496 1.00 118.46 ? 490 LYS A N   1 
ATOM   3317  C CA  . LYS A  1 458 ? 231.982 228.824 213.138 1.00 118.46 ? 490 LYS A CA  1 
ATOM   3318  C C   . LYS A  1 458 ? 232.046 229.029 214.643 1.00 118.46 ? 490 LYS A C   1 
ATOM   3319  O O   . LYS A  1 458 ? 233.140 229.129 215.208 1.00 118.46 ? 490 LYS A O   1 
ATOM   3320  C CB  . LYS A  1 458 ? 232.452 227.409 212.804 1.00 118.46 ? 490 LYS A CB  1 
ATOM   3321  C CG  . LYS A  1 458 ? 231.570 226.313 213.372 1.00 118.46 ? 490 LYS A CG  1 
ATOM   3322  C CD  . LYS A  1 458 ? 232.026 224.946 212.911 1.00 118.46 ? 490 LYS A CD  1 
ATOM   3323  C CE  . LYS A  1 458 ? 231.164 223.855 213.512 1.00 118.46 ? 490 LYS A CE  1 
ATOM   3324  N NZ  . LYS A  1 458 ? 231.325 223.752 214.988 1.00 118.46 ? 490 LYS A NZ  1 
ATOM   3325  N N   . ILE A  1 459 ? 230.892 229.030 215.284 1.00 111.63 ? 491 ILE A N   1 
ATOM   3326  C CA  . ILE A  1 459 ? 230.780 229.240 216.722 1.00 111.63 ? 491 ILE A CA  1 
ATOM   3327  C C   . ILE A  1 459 ? 230.931 227.896 217.421 1.00 111.63 ? 491 ILE A C   1 
ATOM   3328  O O   . ILE A  1 459 ? 230.425 226.874 216.944 1.00 111.63 ? 491 ILE A O   1 
ATOM   3329  C CB  . ILE A  1 459 ? 229.435 229.905 217.080 1.00 111.63 ? 491 ILE A CB  1 
ATOM   3330  C CG1 . ILE A  1 459 ? 229.196 231.182 216.259 1.00 111.63 ? 491 ILE A CG1 1 
ATOM   3331  C CG2 . ILE A  1 459 ? 229.360 230.224 218.579 1.00 111.63 ? 491 ILE A CG2 1 
ATOM   3332  C CD1 . ILE A  1 459 ? 230.278 232.253 216.368 1.00 111.63 ? 491 ILE A CD1 1 
ATOM   3333  N N   . GLU A  1 460 ? 231.669 227.894 218.538 1.00 111.61 ? 492 GLU A N   1 
ATOM   3334  C CA  . GLU A  1 460 ? 231.929 226.704 219.350 1.00 111.61 ? 492 GLU A CA  1 
ATOM   3335  C C   . GLU A  1 460 ? 231.290 226.945 220.716 1.00 111.61 ? 492 GLU A C   1 
ATOM   3336  O O   . GLU A  1 460 ? 231.969 227.385 221.656 1.00 111.61 ? 492 GLU A O   1 
ATOM   3337  C CB  . GLU A  1 460 ? 233.426 226.441 219.488 1.00 111.61 ? 492 GLU A CB  1 
ATOM   3338  C CG  . GLU A  1 460 ? 234.129 226.117 218.181 1.00 111.61 ? 492 GLU A CG  1 
ATOM   3339  C CD  . GLU A  1 460 ? 233.721 224.775 217.608 1.00 111.61 ? 492 GLU A CD  1 
ATOM   3340  O OE1 . GLU A  1 460 ? 233.011 224.017 218.303 1.00 111.61 ? 492 GLU A OE1 1 
ATOM   3341  O OE2 . GLU A  1 460 ? 234.106 224.481 216.458 1.00 111.61 ? 492 GLU A OE2 1 
ATOM   3342  N N   . PRO A  1 461 ? 229.988 226.670 220.867 1.00 107.41 ? 493 PRO A N   1 
ATOM   3343  C CA  . PRO A  1 461 ? 229.300 227.048 222.113 1.00 107.41 ? 493 PRO A CA  1 
ATOM   3344  C C   . PRO A  1 461 ? 229.804 226.353 223.365 1.00 107.41 ? 493 PRO A C   1 
ATOM   3345  O O   . PRO A  1 461 ? 229.532 226.849 224.464 1.00 107.41 ? 493 PRO A O   1 
ATOM   3346  C CB  . PRO A  1 461 ? 227.841 226.666 221.836 1.00 107.41 ? 493 PRO A CB  1 
ATOM   3347  C CG  . PRO A  1 461 ? 227.730 226.600 220.369 1.00 107.41 ? 493 PRO A CG  1 
ATOM   3348  C CD  . PRO A  1 461 ? 229.040 226.076 219.907 1.00 107.41 ? 493 PRO A CD  1 
ATOM   3349  N N   . LEU A  1 462 ? 230.540 225.251 223.251 1.00 105.56 ? 494 LEU A N   1 
ATOM   3350  C CA  . LEU A  1 462 ? 230.981 224.491 224.414 1.00 105.56 ? 494 LEU A CA  1 
ATOM   3351  C C   . LEU A  1 462 ? 232.385 224.882 224.840 1.00 105.56 ? 494 LEU A C   1 
ATOM   3352  O O   . LEU A  1 462 ? 233.250 225.172 224.008 1.00 105.56 ? 494 LEU A O   1 
ATOM   3353  C CB  . LEU A  1 462 ? 230.956 222.987 224.132 1.00 105.56 ? 494 LEU A CB  1 
ATOM   3354  C CG  . LEU A  1 462 ? 229.609 222.281 223.997 1.00 105.56 ? 494 LEU A CG  1 
ATOM   3355  C CD1 . LEU A  1 462 ? 229.819 220.867 223.499 1.00 105.56 ? 494 LEU A CD1 1 
ATOM   3356  C CD2 . LEU A  1 462 ? 228.896 222.246 225.337 1.00 105.56 ? 494 LEU A CD2 1 
ATOM   3357  N N   . GLY A  1 463 ? 232.593 224.878 226.150 1.00 100.73 ? 495 GLY A N   1 
ATOM   3358  C CA  . GLY A  1 463 ? 233.911 225.100 226.713 1.00 100.73 ? 495 GLY A CA  1 
ATOM   3359  C C   . GLY A  1 463 ? 233.904 224.676 228.161 1.00 100.73 ? 495 GLY A C   1 
ATOM   3360  O O   . GLY A  1 463 ? 232.858 224.355 228.731 1.00 100.73 ? 495 GLY A O   1 
ATOM   3361  N N   . VAL A  1 464 ? 235.099 224.655 228.747 1.00 101.58 ? 496 VAL A N   1 
ATOM   3362  C CA  . VAL A  1 464 ? 235.284 224.239 230.128 1.00 101.58 ? 496 VAL A CA  1 
ATOM   3363  C C   . VAL A  1 464 ? 236.125 225.288 230.836 1.00 101.58 ? 496 VAL A C   1 
ATOM   3364  O O   . VAL A  1 464 ? 236.848 226.064 230.208 1.00 101.58 ? 496 VAL A O   1 
ATOM   3365  C CB  . VAL A  1 464 ? 235.941 222.844 230.224 1.00 101.58 ? 496 VAL A CB  1 
ATOM   3366  C CG1 . VAL A  1 464 ? 235.041 221.800 229.600 1.00 101.58 ? 496 VAL A CG1 1 
ATOM   3367  C CG2 . VAL A  1 464 ? 237.308 222.820 229.533 1.00 101.58 ? 496 VAL A CG2 1 
ATOM   3368  N N   . ALA A  1 465 ? 236.016 225.315 232.163 1.00 109.94 ? 497 ALA A N   1 
ATOM   3369  C CA  . ALA A  1 465 ? 236.863 226.218 232.930 1.00 109.94 ? 497 ALA A CA  1 
ATOM   3370  C C   . ALA A  1 465 ? 236.951 225.733 234.369 1.00 109.94 ? 497 ALA A C   1 
ATOM   3371  O O   . ALA A  1 465 ? 236.028 225.064 234.848 1.00 109.94 ? 497 ALA A O   1 
ATOM   3372  C CB  . ALA A  1 465 ? 236.321 227.653 232.885 1.00 109.94 ? 497 ALA A CB  1 
ATOM   3373  N N   . PRO A  1 466 ? 238.041 226.036 235.081 1.00 111.11 ? 498 PRO A N   1 
ATOM   3374  C CA  . PRO A  1 466 ? 238.081 225.715 236.508 1.00 111.11 ? 498 PRO A CA  1 
ATOM   3375  C C   . PRO A  1 466 ? 237.221 226.681 237.304 1.00 111.11 ? 498 PRO A C   1 
ATOM   3376  O O   . PRO A  1 466 ? 237.105 227.863 236.972 1.00 111.11 ? 498 PRO A O   1 
ATOM   3377  C CB  . PRO A  1 466 ? 239.560 225.868 236.870 1.00 111.11 ? 498 PRO A CB  1 
ATOM   3378  C CG  . PRO A  1 466 ? 240.072 226.856 235.902 1.00 111.11 ? 498 PRO A CG  1 
ATOM   3379  C CD  . PRO A  1 466 ? 239.304 226.648 234.631 1.00 111.11 ? 498 PRO A CD  1 
ATOM   3380  N N   . THR A  1 467 ? 236.611 226.162 238.362 1.00 113.97 ? 499 THR A N   1 
ATOM   3381  C CA  . THR A  1 467 ? 235.892 227.005 239.305 1.00 113.97 ? 499 THR A CA  1 
ATOM   3382  C C   . THR A  1 467 ? 235.682 226.218 240.589 1.00 113.97 ? 499 THR A C   1 
ATOM   3383  O O   . THR A  1 467 ? 235.770 224.987 240.605 1.00 113.97 ? 499 THR A O   1 
ATOM   3384  C CB  . THR A  1 467 ? 234.570 227.515 238.716 1.00 113.97 ? 499 THR A CB  1 
ATOM   3385  O OG1 . THR A  1 467 ? 233.928 228.386 239.651 1.00 113.97 ? 499 THR A OG1 1 
ATOM   3386  C CG2 . THR A  1 467 ? 233.642 226.384 238.364 1.00 113.97 ? 499 THR A CG2 1 
ATOM   3387  N N   . ARG A  1 468 ? 235.407 226.947 241.670 1.00 120.02 ? 500 ARG A N   1 
ATOM   3388  C CA  . ARG A  1 468 ? 235.149 226.337 242.975 1.00 120.02 ? 500 ARG A CA  1 
ATOM   3389  C C   . ARG A  1 468 ? 233.675 225.937 243.075 1.00 120.02 ? 500 ARG A C   1 
ATOM   3390  O O   . ARG A  1 468 ? 232.881 226.534 243.801 1.00 120.02 ? 500 ARG A O   1 
ATOM   3391  C CB  . ARG A  1 468 ? 235.535 227.298 244.094 1.00 120.02 ? 500 ARG A CB  1 
ATOM   3392  C CG  . ARG A  1 468 ? 236.999 227.731 244.115 1.00 120.02 ? 500 ARG A CG  1 
ATOM   3393  C CD  . ARG A  1 468 ? 237.957 226.579 244.398 1.00 120.02 ? 500 ARG A CD  1 
ATOM   3394  N NE  . ARG A  1 468 ? 237.746 225.995 245.719 1.00 120.02 ? 500 ARG A NE  1 
ATOM   3395  C CZ  . ARG A  1 468 ? 238.268 226.449 246.853 1.00 120.02 ? 500 ARG A CZ  1 
ATOM   3396  N NH1 . ARG A  1 468 ? 239.038 227.527 246.887 1.00 120.02 ? 500 ARG A NH1 1 
ATOM   3397  N NH2 . ARG A  1 468 ? 238.009 225.805 247.987 1.00 120.02 ? 500 ARG A NH2 1 
ATOM   3398  N N   . CYS A  1 469 ? 233.313 224.910 242.307 1.00 116.01 ? 501 CYS A N   1 
ATOM   3399  C CA  . CYS A  1 469 ? 231.936 224.428 242.258 1.00 116.01 ? 501 CYS A CA  1 
ATOM   3400  C C   . CYS A  1 469 ? 231.943 222.915 242.099 1.00 116.01 ? 501 CYS A C   1 
ATOM   3401  O O   . CYS A  1 469 ? 232.646 222.389 241.233 1.00 116.01 ? 501 CYS A O   1 
ATOM   3402  C CB  . CYS A  1 469 ? 231.164 225.083 241.110 1.00 116.01 ? 501 CYS A CB  1 
ATOM   3403  S SG  . CYS A  1 469 ? 229.428 224.622 241.046 1.00 116.01 ? 501 CYS A SG  1 
ATOM   3404  N N   . LYS A  1 470 ? 231.159 222.224 242.930 1.00 113.74 ? 502 LYS A N   1 
ATOM   3405  C CA  . LYS A  1 470 ? 231.092 220.767 242.939 1.00 113.74 ? 502 LYS A CA  1 
ATOM   3406  C C   . LYS A  1 470 ? 229.647 220.290 242.907 1.00 113.74 ? 502 LYS A C   1 
ATOM   3407  O O   . LYS A  1 470 ? 228.743 220.970 243.397 1.00 113.74 ? 502 LYS A O   1 
ATOM   3408  C CB  . LYS A  1 470 ? 231.758 220.191 244.193 1.00 113.74 ? 502 LYS A CB  1 
ATOM   3409  C CG  . LYS A  1 470 ? 233.230 220.521 244.352 1.00 113.74 ? 502 LYS A CG  1 
ATOM   3410  C CD  . LYS A  1 470 ? 233.793 219.920 245.638 1.00 113.74 ? 502 LYS A CD  1 
ATOM   3411  C CE  . LYS A  1 470 ? 233.439 220.752 246.864 1.00 113.74 ? 502 LYS A CE  1 
ATOM   3412  N NZ  . LYS A  1 470 ? 234.231 222.013 246.918 1.00 113.74 ? 502 LYS A NZ  1 
ATOM   3413  N N   . ARG A  1 471 ? 229.440 219.108 242.329 1.00 111.11 ? 503 ARG A N   1 
ATOM   3414  C CA  . ARG A  1 471 ? 228.155 218.436 242.430 1.00 111.11 ? 503 ARG A CA  1 
ATOM   3415  C C   . ARG A  1 471 ? 228.078 217.661 243.741 1.00 111.11 ? 503 ARG A C   1 
ATOM   3416  O O   . ARG A  1 471 ? 229.094 217.358 244.372 1.00 111.11 ? 503 ARG A O   1 
ATOM   3417  C CB  . ARG A  1 471 ? 227.925 217.459 241.277 1.00 111.11 ? 503 ARG A CB  1 
ATOM   3418  C CG  . ARG A  1 471 ? 227.787 218.063 239.901 1.00 111.11 ? 503 ARG A CG  1 
ATOM   3419  C CD  . ARG A  1 471 ? 227.484 216.954 238.901 1.00 111.11 ? 503 ARG A CD  1 
ATOM   3420  N NE  . ARG A  1 471 ? 227.362 217.421 237.525 1.00 111.11 ? 503 ARG A NE  1 
ATOM   3421  C CZ  . ARG A  1 471 ? 227.185 216.629 236.475 1.00 111.11 ? 503 ARG A CZ  1 
ATOM   3422  N NH1 . ARG A  1 471 ? 227.085 215.314 236.602 1.00 111.11 ? 503 ARG A NH1 1 
ATOM   3423  N NH2 . ARG A  1 471 ? 227.096 217.171 235.263 1.00 111.11 ? 503 ARG A NH2 1 
ATOM   3424  N N   . ARG A  1 472 ? 226.854 217.351 244.154 1.00 112.22 ? 504 ARG A N   1 
ATOM   3425  C CA  . ARG A  1 472 ? 226.650 216.473 245.300 1.00 112.22 ? 504 ARG A CA  1 
ATOM   3426  C C   . ARG A  1 472 ? 227.286 215.111 245.030 1.00 112.22 ? 504 ARG A C   1 
ATOM   3427  O O   . ARG A  1 472 ? 227.589 214.360 245.956 1.00 112.22 ? 504 ARG A O   1 
ATOM   3428  C CB  . ARG A  1 472 ? 225.159 216.312 245.606 1.00 112.22 ? 504 ARG A CB  1 
ATOM   3429  C CG  . ARG A  1 472 ? 224.874 215.496 246.861 1.00 112.22 ? 504 ARG A CG  1 
ATOM   3430  C CD  . ARG A  1 472 ? 223.393 215.452 247.187 1.00 112.22 ? 504 ARG A CD  1 
ATOM   3431  N NE  . ARG A  1 472 ? 223.129 214.643 248.372 1.00 112.22 ? 504 ARG A NE  1 
ATOM   3432  C CZ  . ARG A  1 472 ? 221.929 214.437 248.902 1.00 112.22 ? 504 ARG A CZ  1 
ATOM   3433  N NH1 . ARG A  1 472 ? 220.835 214.967 248.377 1.00 112.22 ? 504 ARG A NH1 1 
ATOM   3434  N NH2 . ARG A  1 472 ? 221.824 213.677 249.988 1.00 112.22 ? 504 ARG A NH2 1 
ATOM   3435  N N   . GLU B  2 1   ? 241.244 253.284 252.782 1.00 164.15 ? 1   GLU C N   1 
ATOM   3436  C CA  . GLU B  2 1   ? 240.976 252.507 251.538 1.00 164.15 ? 1   GLU C CA  1 
ATOM   3437  C C   . GLU B  2 1   ? 239.476 252.240 251.420 1.00 164.15 ? 1   GLU C C   1 
ATOM   3438  O O   . GLU B  2 1   ? 238.833 252.682 250.468 1.00 164.15 ? 1   GLU C O   1 
ATOM   3439  C CB  . GLU B  2 1   ? 241.768 251.196 251.544 1.00 164.15 ? 1   GLU C CB  1 
ATOM   3440  C CG  . GLU B  2 1   ? 241.676 250.393 250.254 1.00 164.15 ? 1   GLU C CG  1 
ATOM   3441  C CD  . GLU B  2 1   ? 242.466 249.102 250.320 1.00 164.15 ? 1   GLU C CD  1 
ATOM   3442  O OE1 . GLU B  2 1   ? 243.074 248.831 251.377 1.00 164.15 ? 1   GLU C OE1 1 
ATOM   3443  O OE2 . GLU B  2 1   ? 242.480 248.360 249.317 1.00 164.15 ? 1   GLU C OE2 1 
ATOM   3444  N N   . VAL B  2 2   ? 238.935 251.515 252.397 1.00 161.73 ? 2   VAL C N   1 
ATOM   3445  C CA  . VAL B  2 2   ? 237.521 251.160 252.459 1.00 161.73 ? 2   VAL C CA  1 
ATOM   3446  C C   . VAL B  2 2   ? 236.978 251.656 253.789 1.00 161.73 ? 2   VAL C C   1 
ATOM   3447  O O   . VAL B  2 2   ? 237.601 251.440 254.835 1.00 161.73 ? 2   VAL C O   1 
ATOM   3448  C CB  . VAL B  2 2   ? 237.303 249.643 252.300 1.00 161.73 ? 2   VAL C CB  1 
ATOM   3449  C CG1 . VAL B  2 2   ? 235.827 249.257 252.483 1.00 161.73 ? 2   VAL C CG1 1 
ATOM   3450  C CG2 . VAL B  2 2   ? 237.809 249.165 250.949 1.00 161.73 ? 2   VAL C CG2 1 
ATOM   3451  N N   . GLN B  2 3   ? 235.822 252.318 253.746 1.00 160.58 ? 3   GLN C N   1 
ATOM   3452  C CA  . GLN B  2 3   ? 235.148 252.800 254.948 1.00 160.58 ? 3   GLN C CA  1 
ATOM   3453  C C   . GLN B  2 3   ? 233.707 252.319 254.960 1.00 160.58 ? 3   GLN C C   1 
ATOM   3454  O O   . GLN B  2 3   ? 233.013 252.420 253.944 1.00 160.58 ? 3   GLN C O   1 
ATOM   3455  C CB  . GLN B  2 3   ? 235.204 254.327 255.032 1.00 160.58 ? 3   GLN C CB  1 
ATOM   3456  C CG  . GLN B  2 3   ? 236.620 254.879 255.105 1.00 160.58 ? 3   GLN C CG  1 
ATOM   3457  C CD  . GLN B  2 3   ? 237.217 255.149 253.739 1.00 160.58 ? 3   GLN C CD  1 
ATOM   3458  O OE1 . GLN B  2 3   ? 236.608 255.813 252.901 1.00 160.58 ? 3   GLN C OE1 1 
ATOM   3459  N NE2 . GLN B  2 3   ? 238.416 254.626 253.504 1.00 160.58 ? 3   GLN C NE2 1 
ATOM   3460  N N   . LEU B  2 4   ? 233.270 251.783 256.102 1.00 156.25 ? 4   LEU C N   1 
ATOM   3461  C CA  . LEU B  2 4   ? 231.907 251.301 256.291 1.00 156.25 ? 4   LEU C CA  1 
ATOM   3462  C C   . LEU B  2 4   ? 231.259 252.128 257.394 1.00 156.25 ? 4   LEU C C   1 
ATOM   3463  O O   . LEU B  2 4   ? 231.809 252.226 258.496 1.00 156.25 ? 4   LEU C O   1 
ATOM   3464  C CB  . LEU B  2 4   ? 231.890 249.819 256.686 1.00 156.25 ? 4   LEU C CB  1 
ATOM   3465  C CG  . LEU B  2 4   ? 232.696 248.792 255.879 1.00 156.25 ? 4   LEU C CG  1 
ATOM   3466  C CD1 . LEU B  2 4   ? 232.540 247.397 256.470 1.00 156.25 ? 4   LEU C CD1 1 
ATOM   3467  C CD2 . LEU B  2 4   ? 232.359 248.794 254.416 1.00 156.25 ? 4   LEU C CD2 1 
ATOM   3468  N N   . VAL B  2 5   ? 230.097 252.718 257.104 1.00 158.28 ? 5   VAL C N   1 
ATOM   3469  C CA  . VAL B  2 5   ? 229.375 253.579 258.037 1.00 158.28 ? 5   VAL C CA  1 
ATOM   3470  C C   . VAL B  2 5   ? 227.961 253.034 258.188 1.00 158.28 ? 5   VAL C C   1 
ATOM   3471  O O   . VAL B  2 5   ? 227.260 252.837 257.190 1.00 158.28 ? 5   VAL C O   1 
ATOM   3472  C CB  . VAL B  2 5   ? 229.354 255.045 257.557 1.00 158.28 ? 5   VAL C CB  1 
ATOM   3473  C CG1 . VAL B  2 5   ? 228.582 255.948 258.530 1.00 158.28 ? 5   VAL C CG1 1 
ATOM   3474  C CG2 . VAL B  2 5   ? 230.774 255.571 257.365 1.00 158.28 ? 5   VAL C CG2 1 
ATOM   3475  N N   . GLU B  2 6   ? 227.536 252.820 259.431 1.00 159.91 ? 6   GLU C N   1 
ATOM   3476  C CA  . GLU B  2 6   ? 226.225 252.264 259.738 1.00 159.91 ? 6   GLU C CA  1 
ATOM   3477  C C   . GLU B  2 6   ? 225.347 253.319 260.398 1.00 159.91 ? 6   GLU C C   1 
ATOM   3478  O O   . GLU B  2 6   ? 225.795 254.048 261.288 1.00 159.91 ? 6   GLU C O   1 
ATOM   3479  C CB  . GLU B  2 6   ? 226.351 251.041 260.652 1.00 159.91 ? 6   GLU C CB  1 
ATOM   3480  C CG  . GLU B  2 6   ? 227.244 249.936 260.100 1.00 159.91 ? 6   GLU C CG  1 
ATOM   3481  C CD  . GLU B  2 6   ? 228.716 250.160 260.388 1.00 159.91 ? 6   GLU C CD  1 
ATOM   3482  O OE1 . GLU B  2 6   ? 229.076 250.301 261.572 1.00 159.91 ? 6   GLU C OE1 1 
ATOM   3483  O OE2 . GLU B  2 6   ? 229.513 250.198 259.428 1.00 159.91 ? 6   GLU C OE2 1 
ATOM   3484  N N   . THR B  2 7   ? 224.095 253.390 259.948 1.00 162.33 ? 7   THR C N   1 
ATOM   3485  C CA  . THR B  2 7   ? 223.079 254.281 260.492 1.00 162.33 ? 7   THR C CA  1 
ATOM   3486  C C   . THR B  2 7   ? 221.893 253.443 260.950 1.00 162.33 ? 7   THR C C   1 
ATOM   3487  O O   . THR B  2 7   ? 221.411 252.584 260.205 1.00 162.33 ? 7   THR C O   1 
ATOM   3488  C CB  . THR B  2 7   ? 222.644 255.312 259.440 1.00 162.33 ? 7   THR C CB  1 
ATOM   3489  O OG1 . THR B  2 7   ? 223.780 256.083 259.031 1.00 162.33 ? 7   THR C OG1 1 
ATOM   3490  C CG2 . THR B  2 7   ? 221.577 256.266 259.987 1.00 162.33 ? 7   THR C CG2 1 
ATOM   3491  N N   . GLY B  2 8   ? 221.414 253.702 262.159 1.00 165.49 ? 8   GLY C N   1 
ATOM   3492  C CA  . GLY B  2 8   ? 220.289 252.942 262.660 1.00 165.49 ? 8   GLY C CA  1 
ATOM   3493  C C   . GLY B  2 8   ? 219.787 253.492 263.975 1.00 165.49 ? 8   GLY C C   1 
ATOM   3494  O O   . GLY B  2 8   ? 220.196 254.565 264.422 1.00 165.49 ? 8   GLY C O   1 
ATOM   3495  N N   . GLY B  2 9   ? 218.887 252.728 264.592 1.00 172.90 ? 9   GLY C N   1 
ATOM   3496  C CA  . GLY B  2 9   ? 218.246 253.141 265.820 1.00 172.90 ? 9   GLY C CA  1 
ATOM   3497  C C   . GLY B  2 9   ? 219.062 252.821 267.057 1.00 172.90 ? 9   GLY C C   1 
ATOM   3498  O O   . GLY B  2 9   ? 220.159 252.266 267.001 1.00 172.90 ? 9   GLY C O   1 
ATOM   3499  N N   . GLY B  2 10  ? 218.491 253.193 268.203 1.00 178.14 ? 10  GLY C N   1 
ATOM   3500  C CA  . GLY B  2 10  ? 219.104 252.980 269.501 1.00 178.14 ? 10  GLY C CA  1 
ATOM   3501  C C   . GLY B  2 10  ? 218.237 252.116 270.393 1.00 178.14 ? 10  GLY C C   1 
ATOM   3502  O O   . GLY B  2 10  ? 218.084 250.916 270.144 1.00 178.14 ? 10  GLY C O   1 
ATOM   3503  N N   . LEU B  2 11  ? 217.663 252.715 271.433 1.00 188.07 ? 11  LEU C N   1 
ATOM   3504  C CA  . LEU B  2 11  ? 216.794 251.990 272.352 1.00 188.07 ? 11  LEU C CA  1 
ATOM   3505  C C   . LEU B  2 11  ? 215.381 251.958 271.783 1.00 188.07 ? 11  LEU C C   1 
ATOM   3506  O O   . LEU B  2 11  ? 214.792 253.010 271.508 1.00 188.07 ? 11  LEU C O   1 
ATOM   3507  C CB  . LEU B  2 11  ? 216.813 252.645 273.732 1.00 188.07 ? 11  LEU C CB  1 
ATOM   3508  C CG  . LEU B  2 11  ? 215.893 252.065 274.812 1.00 188.07 ? 11  LEU C CG  1 
ATOM   3509  C CD1 . LEU B  2 11  ? 216.280 250.633 275.152 1.00 188.07 ? 11  LEU C CD1 1 
ATOM   3510  C CD2 . LEU B  2 11  ? 215.933 252.938 276.055 1.00 188.07 ? 11  LEU C CD2 1 
ATOM   3511  N N   . VAL B  2 12  ? 214.847 250.752 271.605 1.00 182.49 ? 12  VAL C N   1 
ATOM   3512  C CA  . VAL B  2 12  ? 213.516 250.535 271.056 1.00 182.49 ? 12  VAL C CA  1 
ATOM   3513  C C   . VAL B  2 12  ? 212.752 249.578 271.961 1.00 182.49 ? 12  VAL C C   1 
ATOM   3514  O O   . VAL B  2 12  ? 213.327 248.668 272.566 1.00 182.49 ? 12  VAL C O   1 
ATOM   3515  C CB  . VAL B  2 12  ? 213.597 250.014 269.601 1.00 182.49 ? 12  VAL C CB  1 
ATOM   3516  C CG1 . VAL B  2 12  ? 214.364 248.704 269.535 1.00 182.49 ? 12  VAL C CG1 1 
ATOM   3517  C CG2 . VAL B  2 12  ? 212.206 249.870 268.977 1.00 182.49 ? 12  VAL C CG2 1 
ATOM   3518  N N   . GLN B  2 13  ? 211.445 249.794 272.045 1.00 195.07 ? 13  GLN C N   1 
ATOM   3519  C CA  . GLN B  2 13  ? 210.594 248.948 272.869 1.00 195.07 ? 13  GLN C CA  1 
ATOM   3520  C C   . GLN B  2 13  ? 210.559 247.515 272.326 1.00 195.07 ? 13  GLN C C   1 
ATOM   3521  O O   . GLN B  2 13  ? 210.626 247.317 271.108 1.00 195.07 ? 13  GLN C O   1 
ATOM   3522  C CB  . GLN B  2 13  ? 209.172 249.523 272.941 1.00 195.07 ? 13  GLN C CB  1 
ATOM   3523  C CG  . GLN B  2 13  ? 208.364 249.556 271.627 1.00 195.07 ? 13  GLN C CG  1 
ATOM   3524  C CD  . GLN B  2 13  ? 208.611 250.810 270.814 1.00 195.07 ? 13  GLN C CD  1 
ATOM   3525  O OE1 . GLN B  2 13  ? 209.704 251.376 270.839 1.00 195.07 ? 13  GLN C OE1 1 
ATOM   3526  N NE2 . GLN B  2 13  ? 207.594 251.250 270.083 1.00 195.07 ? 13  GLN C NE2 1 
ATOM   3527  N N   . PRO B  2 14  ? 210.488 246.497 273.195 1.00 187.40 ? 14  PRO C N   1 
ATOM   3528  C CA  . PRO B  2 14  ? 210.316 245.122 272.702 1.00 187.40 ? 14  PRO C CA  1 
ATOM   3529  C C   . PRO B  2 14  ? 209.065 244.977 271.845 1.00 187.40 ? 14  PRO C C   1 
ATOM   3530  O O   . PRO B  2 14  ? 208.039 245.610 272.102 1.00 187.40 ? 14  PRO C O   1 
ATOM   3531  C CB  . PRO B  2 14  ? 210.206 244.294 273.986 1.00 187.40 ? 14  PRO C CB  1 
ATOM   3532  C CG  . PRO B  2 14  ? 210.916 245.072 275.002 1.00 187.40 ? 14  PRO C CG  1 
ATOM   3533  C CD  . PRO B  2 14  ? 210.692 246.513 274.657 1.00 187.40 ? 14  PRO C CD  1 
ATOM   3534  N N   . GLY B  2 15  ? 209.160 244.133 270.817 1.00 184.84 ? 15  GLY C N   1 
ATOM   3535  C CA  . GLY B  2 15  ? 208.048 243.873 269.926 1.00 184.84 ? 15  GLY C CA  1 
ATOM   3536  C C   . GLY B  2 15  ? 207.964 244.732 268.681 1.00 184.84 ? 15  GLY C C   1 
ATOM   3537  O O   . GLY B  2 15  ? 207.071 244.499 267.855 1.00 184.84 ? 15  GLY C O   1 
ATOM   3538  N N   . GLY B  2 16  ? 208.849 245.706 268.508 1.00 180.70 ? 16  GLY C N   1 
ATOM   3539  C CA  . GLY B  2 16  ? 208.822 246.583 267.351 1.00 180.70 ? 16  GLY C CA  1 
ATOM   3540  C C   . GLY B  2 16  ? 209.648 246.053 266.198 1.00 180.70 ? 16  GLY C C   1 
ATOM   3541  O O   . GLY B  2 16  ? 209.738 244.842 265.972 1.00 180.70 ? 16  GLY C O   1 
ATOM   3542  N N   . SER B  2 17  ? 210.233 246.974 265.435 1.00 174.02 ? 17  SER C N   1 
ATOM   3543  C CA  . SER B  2 17  ? 211.028 246.620 264.266 1.00 174.02 ? 17  SER C CA  1 
ATOM   3544  C C   . SER B  2 17  ? 212.084 247.692 264.049 1.00 174.02 ? 17  SER C C   1 
ATOM   3545  O O   . SER B  2 17  ? 211.812 248.879 264.251 1.00 174.02 ? 17  SER C O   1 
ATOM   3546  C CB  . SER B  2 17  ? 210.148 246.465 263.018 1.00 174.02 ? 17  SER C CB  1 
ATOM   3547  O OG  . SER B  2 17  ? 210.923 246.227 261.853 1.00 174.02 ? 17  SER C OG  1 
ATOM   3548  N N   . LEU B  2 18  ? 213.287 247.273 263.648 1.00 171.67 ? 18  LEU C N   1 
ATOM   3549  C CA  . LEU B  2 18  ? 214.356 248.210 263.306 1.00 171.67 ? 18  LEU C CA  1 
ATOM   3550  C C   . LEU B  2 18  ? 215.010 247.826 261.989 1.00 171.67 ? 18  LEU C C   1 
ATOM   3551  O O   . LEU B  2 18  ? 214.994 246.663 261.583 1.00 171.67 ? 18  LEU C O   1 
ATOM   3552  C CB  . LEU B  2 18  ? 215.460 248.292 264.373 1.00 171.67 ? 18  LEU C CB  1 
ATOM   3553  C CG  . LEU B  2 18  ? 215.166 248.840 265.767 1.00 171.67 ? 18  LEU C CG  1 
ATOM   3554  C CD1 . LEU B  2 18  ? 216.419 248.664 266.618 1.00 171.67 ? 18  LEU C CD1 1 
ATOM   3555  C CD2 . LEU B  2 18  ? 214.736 250.297 265.716 1.00 171.67 ? 18  LEU C CD2 1 
ATOM   3556  N N   . LYS B  2 19  ? 215.553 248.834 261.306 1.00 162.97 ? 19  LYS C N   1 
ATOM   3557  C CA  . LYS B  2 19  ? 216.350 248.634 260.102 1.00 162.97 ? 19  LYS C CA  1 
ATOM   3558  C C   . LYS B  2 19  ? 217.681 249.348 260.280 1.00 162.97 ? 19  LYS C C   1 
ATOM   3559  O O   . LYS B  2 19  ? 217.711 250.568 260.470 1.00 162.97 ? 19  LYS C O   1 
ATOM   3560  C CB  . LYS B  2 19  ? 215.616 249.164 258.866 1.00 162.97 ? 19  LYS C CB  1 
ATOM   3561  C CG  . LYS B  2 19  ? 216.338 248.923 257.550 1.00 162.97 ? 19  LYS C CG  1 
ATOM   3562  C CD  . LYS B  2 19  ? 215.508 249.412 256.375 1.00 162.97 ? 19  LYS C CD  1 
ATOM   3563  C CE  . LYS B  2 19  ? 216.224 249.181 255.054 1.00 162.97 ? 19  LYS C CE  1 
ATOM   3564  N NZ  . LYS B  2 19  ? 215.417 249.650 253.894 1.00 162.97 ? 19  LYS C NZ  1 
ATOM   3565  N N   . LEU B  2 20  ? 218.771 248.587 260.216 1.00 162.50 ? 20  LEU C N   1 
ATOM   3566  C CA  . LEU B  2 20  ? 220.128 249.113 260.333 1.00 162.50 ? 20  LEU C CA  1 
ATOM   3567  C C   . LEU B  2 20  ? 220.733 249.111 258.934 1.00 162.50 ? 20  LEU C C   1 
ATOM   3568  O O   . LEU B  2 20  ? 220.802 248.055 258.300 1.00 162.50 ? 20  LEU C O   1 
ATOM   3569  C CB  . LEU B  2 20  ? 220.946 248.269 261.310 1.00 162.50 ? 20  LEU C CB  1 
ATOM   3570  C CG  . LEU B  2 20  ? 222.415 248.618 261.545 1.00 162.50 ? 20  LEU C CG  1 
ATOM   3571  C CD1 . LEU B  2 20  ? 222.562 249.992 262.173 1.00 162.50 ? 20  LEU C CD1 1 
ATOM   3572  C CD2 . LEU B  2 20  ? 223.043 247.564 262.441 1.00 162.50 ? 20  LEU C CD2 1 
ATOM   3573  N N   . SER B  2 21  ? 221.190 250.274 258.461 1.00 157.08 ? 21  SER C N   1 
ATOM   3574  C CA  . SER B  2 21  ? 221.652 250.438 257.084 1.00 157.08 ? 21  SER C CA  1 
ATOM   3575  C C   . SER B  2 21  ? 223.128 250.809 257.028 1.00 157.08 ? 21  SER C C   1 
ATOM   3576  O O   . SER B  2 21  ? 223.548 251.807 257.620 1.00 157.08 ? 21  SER C O   1 
ATOM   3577  C CB  . SER B  2 21  ? 220.823 251.508 256.371 1.00 157.08 ? 21  SER C CB  1 
ATOM   3578  O OG  . SER B  2 21  ? 221.343 251.774 255.081 1.00 157.08 ? 21  SER C OG  1 
ATOM   3579  N N   . CYS B  2 22  ? 223.898 250.004 256.303 1.00 156.56 ? 22  CYS C N   1 
ATOM   3580  C CA  . CYS B  2 22  ? 225.328 250.182 256.104 1.00 156.56 ? 22  CYS C CA  1 
ATOM   3581  C C   . CYS B  2 22  ? 225.588 250.746 254.713 1.00 156.56 ? 22  CYS C C   1 
ATOM   3582  O O   . CYS B  2 22  ? 225.115 250.195 253.710 1.00 156.56 ? 22  CYS C O   1 
ATOM   3583  C CB  . CYS B  2 22  ? 226.056 248.848 256.277 1.00 156.56 ? 22  CYS C CB  1 
ATOM   3584  S SG  . CYS B  2 22  ? 227.841 248.854 256.019 1.00 156.56 ? 22  CYS C SG  1 
ATOM   3585  N N   . ARG B  2 23  ? 226.328 251.847 254.666 1.00 158.45 ? 23  ARG C N   1 
ATOM   3586  C CA  . ARG B  2 23  ? 226.797 252.485 253.448 1.00 158.45 ? 23  ARG C CA  1 
ATOM   3587  C C   . ARG B  2 23  ? 228.313 252.370 253.452 1.00 158.45 ? 23  ARG C C   1 
ATOM   3588  O O   . ARG B  2 23  ? 228.921 252.221 254.516 1.00 158.45 ? 23  ARG C O   1 
ATOM   3589  C CB  . ARG B  2 23  ? 226.367 253.953 253.385 1.00 158.45 ? 23  ARG C CB  1 
ATOM   3590  C CG  . ARG B  2 23  ? 224.857 254.171 253.464 1.00 158.45 ? 23  ARG C CG  1 
ATOM   3591  C CD  . ARG B  2 23  ? 224.093 253.502 252.329 1.00 158.45 ? 23  ARG C CD  1 
ATOM   3592  N NE  . ARG B  2 23  ? 224.592 253.896 251.015 1.00 158.45 ? 23  ARG C NE  1 
ATOM   3593  C CZ  . ARG B  2 23  ? 224.265 255.015 250.380 1.00 158.45 ? 23  ARG C CZ  1 
ATOM   3594  N NH1 . ARG B  2 23  ? 223.439 255.905 250.910 1.00 158.45 ? 23  ARG C NH1 1 
ATOM   3595  N NH2 . ARG B  2 23  ? 224.782 255.250 249.177 1.00 158.45 ? 23  ARG C NH2 1 
ATOM   3596  N N   . ALA B  2 24  ? 228.932 252.385 252.273 1.00 155.06 ? 24  ALA C N   1 
ATOM   3597  C CA  . ALA B  2 24  ? 230.378 252.230 252.259 1.00 155.06 ? 24  ALA C CA  1 
ATOM   3598  C C   . ALA B  2 24  ? 231.024 252.872 251.046 1.00 155.06 ? 24  ALA C C   1 
ATOM   3599  O O   . ALA B  2 24  ? 230.394 253.103 250.011 1.00 155.06 ? 24  ALA C O   1 
ATOM   3600  C CB  . ALA B  2 24  ? 230.766 250.752 252.290 1.00 155.06 ? 24  ALA C CB  1 
ATOM   3601  N N   . SER B  2 25  ? 232.315 253.147 251.216 1.00 154.98 ? 25  SER C N   1 
ATOM   3602  C CA  . SER B  2 25  ? 233.199 253.666 250.188 1.00 154.98 ? 25  SER C CA  1 
ATOM   3603  C C   . SER B  2 25  ? 234.387 252.726 250.034 1.00 154.98 ? 25  SER C C   1 
ATOM   3604  O O   . SER B  2 25  ? 234.753 251.996 250.964 1.00 154.98 ? 25  SER C O   1 
ATOM   3605  C CB  . SER B  2 25  ? 233.686 255.079 250.533 1.00 154.98 ? 25  SER C CB  1 
ATOM   3606  O OG  . SER B  2 25  ? 234.540 255.059 251.663 1.00 154.98 ? 25  SER C OG  1 
ATOM   3607  N N   . GLY B  2 26  ? 235.034 252.820 248.870 1.00 154.92 ? 26  GLY C N   1 
ATOM   3608  C CA  . GLY B  2 26  ? 236.261 252.110 248.573 1.00 154.92 ? 26  GLY C CA  1 
ATOM   3609  C C   . GLY B  2 26  ? 236.107 250.853 247.740 1.00 154.92 ? 26  GLY C C   1 
ATOM   3610  O O   . GLY B  2 26  ? 237.119 250.332 247.254 1.00 154.92 ? 26  GLY C O   1 
ATOM   3611  N N   . TYR B  2 27  ? 234.890 250.346 247.557 1.00 154.10 ? 27  TYR C N   1 
ATOM   3612  C CA  . TYR B  2 27  ? 234.686 249.160 246.735 1.00 154.10 ? 27  TYR C CA  1 
ATOM   3613  C C   . TYR B  2 27  ? 233.253 249.175 246.230 1.00 154.10 ? 27  TYR C C   1 
ATOM   3614  O O   . TYR B  2 27  ? 232.392 249.872 246.773 1.00 154.10 ? 27  TYR C O   1 
ATOM   3615  C CB  . TYR B  2 27  ? 234.963 247.859 247.493 1.00 154.10 ? 27  TYR C CB  1 
ATOM   3616  C CG  . TYR B  2 27  ? 233.968 247.581 248.586 1.00 154.10 ? 27  TYR C CG  1 
ATOM   3617  C CD1 . TYR B  2 27  ? 234.064 248.209 249.812 1.00 154.10 ? 27  TYR C CD1 1 
ATOM   3618  C CD2 . TYR B  2 27  ? 232.921 246.693 248.382 1.00 154.10 ? 27  TYR C CD2 1 
ATOM   3619  C CE1 . TYR B  2 27  ? 233.152 247.961 250.810 1.00 154.10 ? 27  TYR C CE1 1 
ATOM   3620  C CE2 . TYR B  2 27  ? 232.004 246.439 249.369 1.00 154.10 ? 27  TYR C CE2 1 
ATOM   3621  C CZ  . TYR B  2 27  ? 232.125 247.074 250.582 1.00 154.10 ? 27  TYR C CZ  1 
ATOM   3622  O OH  . TYR B  2 27  ? 231.211 246.823 251.569 1.00 154.10 ? 27  TYR C OH  1 
ATOM   3623  N N   . THR B  2 28  ? 233.008 248.389 245.187 1.00 151.27 ? 28  THR C N   1 
ATOM   3624  C CA  . THR B  2 28  ? 231.663 248.182 244.672 1.00 151.27 ? 28  THR C CA  1 
ATOM   3625  C C   . THR B  2 28  ? 231.026 247.012 245.414 1.00 151.27 ? 28  THR C C   1 
ATOM   3626  O O   . THR B  2 28  ? 231.642 245.951 245.560 1.00 151.27 ? 28  THR C O   1 
ATOM   3627  C CB  . THR B  2 28  ? 231.707 247.922 243.164 1.00 151.27 ? 28  THR C CB  1 
ATOM   3628  O OG1 . THR B  2 28  ? 232.321 249.038 242.509 1.00 151.27 ? 28  THR C OG1 1 
ATOM   3629  C CG2 . THR B  2 28  ? 230.304 247.741 242.583 1.00 151.27 ? 28  THR C CG2 1 
ATOM   3630  N N   . PHE B  2 29  ? 229.793 247.217 245.888 1.00 153.04 ? 29  PHE C N   1 
ATOM   3631  C CA  . PHE B  2 29  ? 229.106 246.190 246.667 1.00 153.04 ? 29  PHE C CA  1 
ATOM   3632  C C   . PHE B  2 29  ? 228.908 244.914 245.858 1.00 153.04 ? 29  PHE C C   1 
ATOM   3633  O O   . PHE B  2 29  ? 229.017 243.805 246.394 1.00 153.04 ? 29  PHE C O   1 
ATOM   3634  C CB  . PHE B  2 29  ? 227.747 246.711 247.137 1.00 153.04 ? 29  PHE C CB  1 
ATOM   3635  C CG  . PHE B  2 29  ? 227.811 247.589 248.350 1.00 153.04 ? 29  PHE C CG  1 
ATOM   3636  C CD1 . PHE B  2 29  ? 228.538 248.766 248.336 1.00 153.04 ? 29  PHE C CD1 1 
ATOM   3637  C CD2 . PHE B  2 29  ? 227.119 247.248 249.498 1.00 153.04 ? 29  PHE C CD2 1 
ATOM   3638  C CE1 . PHE B  2 29  ? 228.585 249.577 249.448 1.00 153.04 ? 29  PHE C CE1 1 
ATOM   3639  C CE2 . PHE B  2 29  ? 227.163 248.057 250.612 1.00 153.04 ? 29  PHE C CE2 1 
ATOM   3640  C CZ  . PHE B  2 29  ? 227.897 249.222 250.588 1.00 153.04 ? 29  PHE C CZ  1 
ATOM   3641  N N   . SER B  2 30  ? 228.617 245.053 244.564 1.00 153.03 ? 30  SER C N   1 
ATOM   3642  C CA  . SER B  2 30  ? 228.349 243.897 243.717 1.00 153.03 ? 30  SER C CA  1 
ATOM   3643  C C   . SER B  2 30  ? 229.552 242.976 243.553 1.00 153.03 ? 30  SER C C   1 
ATOM   3644  O O   . SER B  2 30  ? 229.381 241.841 243.096 1.00 153.03 ? 30  SER C O   1 
ATOM   3645  C CB  . SER B  2 30  ? 227.882 244.363 242.339 1.00 153.03 ? 30  SER C CB  1 
ATOM   3646  O OG  . SER B  2 30  ? 228.931 245.005 241.638 1.00 153.03 ? 30  SER C OG  1 
ATOM   3647  N N   . SER B  2 31  ? 230.757 243.426 243.904 1.00 147.66 ? 31  SER C N   1 
ATOM   3648  C CA  . SER B  2 31  ? 231.949 242.600 243.771 1.00 147.66 ? 31  SER C CA  1 
ATOM   3649  C C   . SER B  2 31  ? 232.296 241.816 245.030 1.00 147.66 ? 31  SER C C   1 
ATOM   3650  O O   . SER B  2 31  ? 233.161 240.936 244.963 1.00 147.66 ? 31  SER C O   1 
ATOM   3651  C CB  . SER B  2 31  ? 233.148 243.476 243.392 1.00 147.66 ? 31  SER C CB  1 
ATOM   3652  O OG  . SER B  2 31  ? 232.981 244.043 242.105 1.00 147.66 ? 31  SER C OG  1 
ATOM   3653  N N   . PHE B  2 32  ? 231.658 242.106 246.167 1.00 146.68 ? 32  PHE C N   1 
ATOM   3654  C CA  . PHE B  2 32  ? 232.014 241.482 247.434 1.00 146.68 ? 32  PHE C CA  1 
ATOM   3655  C C   . PHE B  2 32  ? 230.771 241.079 248.210 1.00 146.68 ? 32  PHE C C   1 
ATOM   3656  O O   . PHE B  2 32  ? 229.758 241.783 248.192 1.00 146.68 ? 32  PHE C O   1 
ATOM   3657  C CB  . PHE B  2 32  ? 232.859 242.437 248.282 1.00 146.68 ? 32  PHE C CB  1 
ATOM   3658  C CG  . PHE B  2 32  ? 234.146 242.841 247.627 1.00 146.68 ? 32  PHE C CG  1 
ATOM   3659  C CD1 . PHE B  2 32  ? 235.279 242.058 247.755 1.00 146.68 ? 32  PHE C CD1 1 
ATOM   3660  C CD2 . PHE B  2 32  ? 234.205 243.974 246.835 1.00 146.68 ? 32  PHE C CD2 1 
ATOM   3661  C CE1 . PHE B  2 32  ? 236.460 242.420 247.137 1.00 146.68 ? 32  PHE C CE1 1 
ATOM   3662  C CE2 . PHE B  2 32  ? 235.382 244.341 246.214 1.00 146.68 ? 32  PHE C CE2 1 
ATOM   3663  C CZ  . PHE B  2 32  ? 236.512 243.565 246.366 1.00 146.68 ? 32  PHE C CZ  1 
ATOM   3664  N N   . ALA B  2 33  ? 230.863 239.942 248.892 1.00 146.62 ? 33  ALA C N   1 
ATOM   3665  C CA  . ALA B  2 33  ? 229.846 239.526 249.844 1.00 146.62 ? 33  ALA C CA  1 
ATOM   3666  C C   . ALA B  2 33  ? 230.003 240.339 251.121 1.00 146.62 ? 33  ALA C C   1 
ATOM   3667  O O   . ALA B  2 33  ? 231.098 240.818 251.435 1.00 146.62 ? 33  ALA C O   1 
ATOM   3668  C CB  . ALA B  2 33  ? 229.961 238.033 250.149 1.00 146.62 ? 33  ALA C CB  1 
ATOM   3669  N N   . MET B  2 34  ? 228.903 240.506 251.855 1.00 153.95 ? 34  MET C N   1 
ATOM   3670  C CA  . MET B  2 34  ? 228.944 241.271 253.099 1.00 153.95 ? 34  MET C CA  1 
ATOM   3671  C C   . MET B  2 34  ? 228.112 240.591 254.169 1.00 153.95 ? 34  MET C C   1 
ATOM   3672  O O   . MET B  2 34  ? 227.197 239.826 253.881 1.00 153.95 ? 34  MET C O   1 
ATOM   3673  C CB  . MET B  2 34  ? 228.455 242.708 252.909 1.00 153.95 ? 34  MET C CB  1 
ATOM   3674  C CG  . MET B  2 34  ? 229.330 243.548 252.006 1.00 153.95 ? 34  MET C CG  1 
ATOM   3675  S SD  . MET B  2 34  ? 228.683 245.218 251.834 1.00 153.95 ? 34  MET C SD  1 
ATOM   3676  C CE  . MET B  2 34  ? 229.116 245.907 253.429 1.00 153.95 ? 34  MET C CE  1 
ATOM   3677  N N   . SER B  2 35  ? 228.411 240.937 255.417 1.00 157.07 ? 35  SER C N   1 
ATOM   3678  C CA  . SER B  2 35  ? 227.798 240.307 256.567 1.00 157.07 ? 35  SER C CA  1 
ATOM   3679  C C   . SER B  2 35  ? 227.536 241.319 257.667 1.00 157.07 ? 35  SER C C   1 
ATOM   3680  O O   . SER B  2 35  ? 228.096 242.425 257.698 1.00 157.07 ? 35  SER C O   1 
ATOM   3681  C CB  . SER B  2 35  ? 228.728 239.251 257.153 1.00 157.07 ? 35  SER C CB  1 
ATOM   3682  O OG  . SER B  2 35  ? 229.839 239.932 257.708 1.00 157.07 ? 35  SER C OG  1 
ATOM   3683  N N   . TRP B  2 36  ? 226.708 240.873 258.605 1.00 159.86 ? 36  TRP C N   1 
ATOM   3684  C CA  . TRP B  2 36  ? 226.477 241.537 259.874 1.00 159.86 ? 36  TRP C CA  1 
ATOM   3685  C C   . TRP B  2 36  ? 226.984 240.604 260.959 1.00 159.86 ? 36  TRP C C   1 
ATOM   3686  O O   . TRP B  2 36  ? 226.567 239.436 261.019 1.00 159.86 ? 36  TRP C O   1 
ATOM   3687  C CB  . TRP B  2 36  ? 224.997 241.844 260.083 1.00 159.86 ? 36  TRP C CB  1 
ATOM   3688  C CG  . TRP B  2 36  ? 224.486 242.874 259.151 1.00 159.86 ? 36  TRP C CG  1 
ATOM   3689  C CD1 . TRP B  2 36  ? 223.821 242.663 257.984 1.00 159.86 ? 36  TRP C CD1 1 
ATOM   3690  C CD2 . TRP B  2 36  ? 224.601 244.288 259.299 1.00 159.86 ? 36  TRP C CD2 1 
ATOM   3691  N NE1 . TRP B  2 36  ? 223.511 243.861 257.392 1.00 159.86 ? 36  TRP C NE1 1 
ATOM   3692  C CE2 . TRP B  2 36  ? 223.980 244.876 258.183 1.00 159.86 ? 36  TRP C CE2 1 
ATOM   3693  C CE3 . TRP B  2 36  ? 225.170 245.116 260.270 1.00 159.86 ? 36  TRP C CE3 1 
ATOM   3694  C CZ2 . TRP B  2 36  ? 223.911 246.252 258.010 1.00 159.86 ? 36  TRP C CZ2 1 
ATOM   3695  C CZ3 . TRP B  2 36  ? 225.102 246.478 260.095 1.00 159.86 ? 36  TRP C CZ3 1 
ATOM   3696  C CH2 . TRP B  2 36  ? 224.475 247.034 258.977 1.00 159.86 ? 36  TRP C CH2 1 
ATOM   3697  N N   . VAL B  2 37  ? 227.858 241.135 261.816 1.00 157.90 ? 37  VAL C N   1 
ATOM   3698  C CA  . VAL B  2 37  ? 228.441 240.411 262.942 1.00 157.90 ? 37  VAL C CA  1 
ATOM   3699  C C   . VAL B  2 37  ? 228.247 241.300 264.157 1.00 157.90 ? 37  VAL C C   1 
ATOM   3700  O O   . VAL B  2 37  ? 228.479 242.506 264.069 1.00 157.90 ? 37  VAL C O   1 
ATOM   3701  C CB  . VAL B  2 37  ? 229.938 240.098 262.705 1.00 157.90 ? 37  VAL C CB  1 
ATOM   3702  C CG1 . VAL B  2 37  ? 230.563 239.369 263.892 1.00 157.90 ? 37  VAL C CG1 1 
ATOM   3703  C CG2 . VAL B  2 37  ? 230.123 239.281 261.433 1.00 157.90 ? 37  VAL C CG2 1 
ATOM   3704  N N   . ARG B  2 38  ? 227.878 240.719 265.300 1.00 165.46 ? 38  ARG C N   1 
ATOM   3705  C CA  . ARG B  2 38  ? 227.612 241.525 266.484 1.00 165.46 ? 38  ARG C CA  1 
ATOM   3706  C C   . ARG B  2 38  ? 228.504 241.175 267.666 1.00 165.46 ? 38  ARG C C   1 
ATOM   3707  O O   . ARG B  2 38  ? 228.912 240.026 267.861 1.00 165.46 ? 38  ARG C O   1 
ATOM   3708  C CB  . ARG B  2 38  ? 226.140 241.382 266.903 1.00 165.46 ? 38  ARG C CB  1 
ATOM   3709  C CG  . ARG B  2 38  ? 225.736 239.991 267.369 1.00 165.46 ? 38  ARG C CG  1 
ATOM   3710  C CD  . ARG B  2 38  ? 224.241 239.923 267.616 1.00 165.46 ? 38  ARG C CD  1 
ATOM   3711  N NE  . ARG B  2 38  ? 223.804 238.594 268.025 1.00 165.46 ? 38  ARG C NE  1 
ATOM   3712  C CZ  . ARG B  2 38  ? 222.546 238.255 268.277 1.00 165.46 ? 38  ARG C CZ  1 
ATOM   3713  N NH1 . ARG B  2 38  ? 221.556 239.130 268.184 1.00 165.46 ? 38  ARG C NH1 1 
ATOM   3714  N NH2 . ARG B  2 38  ? 222.272 237.004 268.636 1.00 165.46 ? 38  ARG C NH2 1 
ATOM   3715  N N   . GLN B  2 39  ? 228.785 242.218 268.445 1.00 166.74 ? 39  GLN C N   1 
ATOM   3716  C CA  . GLN B  2 39  ? 229.547 242.166 269.684 1.00 166.74 ? 39  GLN C CA  1 
ATOM   3717  C C   . GLN B  2 39  ? 228.568 242.119 270.845 1.00 166.74 ? 39  GLN C C   1 
ATOM   3718  O O   . GLN B  2 39  ? 227.796 243.068 271.049 1.00 166.74 ? 39  GLN C O   1 
ATOM   3719  C CB  . GLN B  2 39  ? 230.460 243.383 269.817 1.00 166.74 ? 39  GLN C CB  1 
ATOM   3720  C CG  . GLN B  2 39  ? 231.435 243.353 271.000 1.00 166.74 ? 39  GLN C CG  1 
ATOM   3721  C CD  . GLN B  2 39  ? 232.707 242.599 270.725 1.00 166.74 ? 39  GLN C CD  1 
ATOM   3722  O OE1 . GLN B  2 39  ? 233.341 242.792 269.696 1.00 166.74 ? 39  GLN C OE1 1 
ATOM   3723  N NE2 . GLN B  2 39  ? 233.108 241.755 271.664 1.00 166.74 ? 39  GLN C NE2 1 
ATOM   3724  N N   . ALA B  2 40  ? 228.578 241.006 271.569 1.00 175.53 ? 40  ALA C N   1 
ATOM   3725  C CA  . ALA B  2 40  ? 227.769 240.897 272.767 1.00 175.53 ? 40  ALA C CA  1 
ATOM   3726  C C   . ALA B  2 40  ? 228.214 241.987 273.744 1.00 175.53 ? 40  ALA C C   1 
ATOM   3727  O O   . ALA B  2 40  ? 229.419 242.246 273.850 1.00 175.53 ? 40  ALA C O   1 
ATOM   3728  C CB  . ALA B  2 40  ? 227.923 239.515 273.401 1.00 175.53 ? 40  ALA C CB  1 
ATOM   3729  N N   . PRO B  2 41  ? 227.281 242.692 274.414 1.00 177.91 ? 41  PRO C N   1 
ATOM   3730  C CA  . PRO B  2 41  ? 227.688 243.810 275.292 1.00 177.91 ? 41  PRO C CA  1 
ATOM   3731  C C   . PRO B  2 41  ? 228.804 243.494 276.280 1.00 177.91 ? 41  PRO C C   1 
ATOM   3732  O O   . PRO B  2 41  ? 229.668 244.348 276.512 1.00 177.91 ? 41  PRO C O   1 
ATOM   3733  C CB  . PRO B  2 41  ? 226.385 244.151 276.024 1.00 177.91 ? 41  PRO C CB  1 
ATOM   3734  C CG  . PRO B  2 41  ? 225.331 243.804 275.062 1.00 177.91 ? 41  PRO C CG  1 
ATOM   3735  C CD  . PRO B  2 41  ? 225.812 242.554 274.388 1.00 177.91 ? 41  PRO C CD  1 
ATOM   3736  N N   . GLY B  2 42  ? 228.813 242.291 276.854 1.00 174.96 ? 42  GLY C N   1 
ATOM   3737  C CA  . GLY B  2 42  ? 229.826 241.880 277.808 1.00 174.96 ? 42  GLY C CA  1 
ATOM   3738  C C   . GLY B  2 42  ? 230.770 240.783 277.373 1.00 174.96 ? 42  GLY C C   1 
ATOM   3739  O O   . GLY B  2 42  ? 231.556 240.309 278.205 1.00 174.96 ? 42  GLY C O   1 
ATOM   3740  N N   . LYS B  2 43  ? 230.734 240.352 276.109 1.00 175.93 ? 43  LYS C N   1 
ATOM   3741  C CA  . LYS B  2 43  ? 231.546 239.221 275.664 1.00 175.93 ? 43  LYS C CA  1 
ATOM   3742  C C   . LYS B  2 43  ? 232.118 239.480 274.266 1.00 175.93 ? 43  LYS C C   1 
ATOM   3743  O O   . LYS B  2 43  ? 232.550 240.603 273.985 1.00 175.93 ? 43  LYS C O   1 
ATOM   3744  C CB  . LYS B  2 43  ? 230.712 237.933 275.735 1.00 175.93 ? 43  LYS C CB  1 
ATOM   3745  C CG  . LYS B  2 43  ? 230.280 237.543 277.138 1.00 175.93 ? 43  LYS C CG  1 
ATOM   3746  C CD  . LYS B  2 43  ? 229.514 236.234 277.128 1.00 175.93 ? 43  LYS C CD  1 
ATOM   3747  C CE  . LYS B  2 43  ? 229.079 235.832 278.526 1.00 175.93 ? 43  LYS C CE  1 
ATOM   3748  N NZ  . LYS B  2 43  ? 228.321 234.551 278.522 1.00 175.93 ? 43  LYS C NZ  1 
ATOM   3749  N N   . GLY B  2 44  ? 232.124 238.478 273.378 1.00 167.63 ? 44  GLY C N   1 
ATOM   3750  C CA  . GLY B  2 44  ? 232.850 238.553 272.125 1.00 167.63 ? 44  GLY C CA  1 
ATOM   3751  C C   . GLY B  2 44  ? 231.989 238.778 270.900 1.00 167.63 ? 44  GLY C C   1 
ATOM   3752  O O   . GLY B  2 44  ? 230.916 239.384 270.985 1.00 167.63 ? 44  GLY C O   1 
ATOM   3753  N N   . LEU B  2 45  ? 232.455 238.284 269.756 1.00 161.69 ? 45  LEU C N   1 
ATOM   3754  C CA  . LEU B  2 45  ? 231.809 238.497 268.468 1.00 161.69 ? 45  LEU C CA  1 
ATOM   3755  C C   . LEU B  2 45  ? 230.968 237.288 268.090 1.00 161.69 ? 45  LEU C C   1 
ATOM   3756  O O   . LEU B  2 45  ? 231.346 236.144 268.359 1.00 161.69 ? 45  LEU C O   1 
ATOM   3757  C CB  . LEU B  2 45  ? 232.849 238.735 267.371 1.00 161.69 ? 45  LEU C CB  1 
ATOM   3758  C CG  . LEU B  2 45  ? 233.800 239.918 267.513 1.00 161.69 ? 45  LEU C CG  1 
ATOM   3759  C CD1 . LEU B  2 45  ? 234.923 239.814 266.507 1.00 161.69 ? 45  LEU C CD1 1 
ATOM   3760  C CD2 . LEU B  2 45  ? 233.032 241.200 267.276 1.00 161.69 ? 45  LEU C CD2 1 
ATOM   3761  N N   . GLU B  2 46  ? 229.822 237.557 267.471 1.00 164.33 ? 46  GLU C N   1 
ATOM   3762  C CA  . GLU B  2 46  ? 228.945 236.517 266.954 1.00 164.33 ? 46  GLU C CA  1 
ATOM   3763  C C   . GLU B  2 46  ? 228.474 236.933 265.572 1.00 164.33 ? 46  GLU C C   1 
ATOM   3764  O O   . GLU B  2 46  ? 228.005 238.060 265.390 1.00 164.33 ? 46  GLU C O   1 
ATOM   3765  C CB  . GLU B  2 46  ? 227.746 236.299 267.885 1.00 164.33 ? 46  GLU C CB  1 
ATOM   3766  C CG  . GLU B  2 46  ? 226.778 235.214 267.438 1.00 164.33 ? 46  GLU C CG  1 
ATOM   3767  C CD  . GLU B  2 46  ? 225.651 235.007 268.428 1.00 164.33 ? 46  GLU C CD  1 
ATOM   3768  O OE1 . GLU B  2 46  ? 225.005 236.005 268.812 1.00 164.33 ? 46  GLU C OE1 1 
ATOM   3769  O OE2 . GLU B  2 46  ? 225.412 233.847 268.823 1.00 164.33 ? 46  GLU C OE2 1 
ATOM   3770  N N   . TRP B  2 47  ? 228.594 236.028 264.606 1.00 153.92 ? 47  TRP C N   1 
ATOM   3771  C CA  . TRP B  2 47  ? 228.094 236.291 263.265 1.00 153.92 ? 47  TRP C CA  1 
ATOM   3772  C C   . TRP B  2 47  ? 226.579 236.173 263.246 1.00 153.92 ? 47  TRP C C   1 
ATOM   3773  O O   . TRP B  2 47  ? 226.007 235.228 263.797 1.00 153.92 ? 47  TRP C O   1 
ATOM   3774  C CB  . TRP B  2 47  ? 228.737 235.342 262.253 1.00 153.92 ? 47  TRP C CB  1 
ATOM   3775  C CG  . TRP B  2 47  ? 228.118 235.397 260.899 1.00 153.92 ? 47  TRP C CG  1 
ATOM   3776  C CD1 . TRP B  2 47  ? 228.310 236.346 259.941 1.00 153.92 ? 47  TRP C CD1 1 
ATOM   3777  C CD2 . TRP B  2 47  ? 227.236 234.426 260.332 1.00 153.92 ? 47  TRP C CD2 1 
ATOM   3778  N NE1 . TRP B  2 47  ? 227.577 236.039 258.820 1.00 153.92 ? 47  TRP C NE1 1 
ATOM   3779  C CE2 . TRP B  2 47  ? 226.908 234.863 259.037 1.00 153.92 ? 47  TRP C CE2 1 
ATOM   3780  C CE3 . TRP B  2 47  ? 226.677 233.238 260.803 1.00 153.92 ? 47  TRP C CE3 1 
ATOM   3781  C CZ2 . TRP B  2 47  ? 226.048 234.149 258.207 1.00 153.92 ? 47  TRP C CZ2 1 
ATOM   3782  C CZ3 . TRP B  2 47  ? 225.823 232.533 259.979 1.00 153.92 ? 47  TRP C CZ3 1 
ATOM   3783  C CH2 . TRP B  2 47  ? 225.517 232.989 258.696 1.00 153.92 ? 47  TRP C CH2 1 
ATOM   3784  N N   . VAL B  2 48  ? 225.935 237.137 262.592 1.00 160.74 ? 48  VAL C N   1 
ATOM   3785  C CA  . VAL B  2 48  ? 224.482 237.215 262.515 1.00 160.74 ? 48  VAL C CA  1 
ATOM   3786  C C   . VAL B  2 48  ? 223.980 236.799 261.140 1.00 160.74 ? 48  VAL C C   1 
ATOM   3787  O O   . VAL B  2 48  ? 223.130 235.915 261.027 1.00 160.74 ? 48  VAL C O   1 
ATOM   3788  C CB  . VAL B  2 48  ? 223.990 238.636 262.883 1.00 160.74 ? 48  VAL C CB  1 
ATOM   3789  C CG1 . VAL B  2 48  ? 222.461 238.762 262.768 1.00 160.74 ? 48  VAL C CG1 1 
ATOM   3790  C CG2 . VAL B  2 48  ? 224.445 239.019 264.286 1.00 160.74 ? 48  VAL C CG2 1 
ATOM   3791  N N   . SER B  2 49  ? 224.486 237.430 260.080 1.00 158.22 ? 49  SER C N   1 
ATOM   3792  C CA  . SER B  2 49  ? 223.955 237.139 258.751 1.00 158.22 ? 49  SER C CA  1 
ATOM   3793  C C   . SER B  2 49  ? 225.002 237.411 257.684 1.00 158.22 ? 49  SER C C   1 
ATOM   3794  O O   . SER B  2 49  ? 225.919 238.208 257.879 1.00 158.22 ? 49  SER C O   1 
ATOM   3795  C CB  . SER B  2 49  ? 222.691 237.959 258.470 1.00 158.22 ? 49  SER C CB  1 
ATOM   3796  O OG  . SER B  2 49  ? 222.988 239.342 258.413 1.00 158.22 ? 49  SER C OG  1 
ATOM   3797  N N   . LEU B  2 50  ? 224.837 236.742 256.539 1.00 153.93 ? 50  LEU C N   1 
ATOM   3798  C CA  . LEU B  2 50  ? 225.730 236.889 255.394 1.00 153.93 ? 50  LEU C CA  1 
ATOM   3799  C C   . LEU B  2 50  ? 224.906 236.954 254.118 1.00 153.93 ? 50  LEU C C   1 
ATOM   3800  O O   . LEU B  2 50  ? 223.978 236.164 253.933 1.00 153.93 ? 50  LEU C O   1 
ATOM   3801  C CB  . LEU B  2 50  ? 226.725 235.720 255.303 1.00 153.93 ? 50  LEU C CB  1 
ATOM   3802  C CG  . LEU B  2 50  ? 227.714 235.654 254.135 1.00 153.93 ? 50  LEU C CG  1 
ATOM   3803  C CD1 . LEU B  2 50  ? 228.715 236.790 254.208 1.00 153.93 ? 50  LEU C CD1 1 
ATOM   3804  C CD2 . LEU B  2 50  ? 228.433 234.316 254.125 1.00 153.93 ? 50  LEU C CD2 1 
ATOM   3805  N N   . ILE B  2 51  ? 225.250 237.893 253.239 1.00 151.66 ? 51  ILE C N   1 
ATOM   3806  C CA  . ILE B  2 51  ? 224.597 238.056 251.947 1.00 151.66 ? 51  ILE C CA  1 
ATOM   3807  C C   . ILE B  2 51  ? 225.652 238.000 250.850 1.00 151.66 ? 51  ILE C C   1 
ATOM   3808  O O   . ILE B  2 51  ? 226.751 238.561 250.986 1.00 151.66 ? 51  ILE C O   1 
ATOM   3809  C CB  . ILE B  2 51  ? 223.772 239.361 251.876 1.00 151.66 ? 51  ILE C CB  1 
ATOM   3810  C CG1 . ILE B  2 51  ? 222.953 239.395 250.587 1.00 151.66 ? 51  ILE C CG1 1 
ATOM   3811  C CG2 . ILE B  2 51  ? 224.660 240.605 251.985 1.00 151.66 ? 51  ILE C CG2 1 
ATOM   3812  C CD1 . ILE B  2 51  ? 221.797 240.373 250.619 1.00 151.66 ? 51  ILE C CD1 1 
ATOM   3813  N N   . ASN B  2 52  ? 225.281 237.347 249.750 1.00 147.21 ? 52  ASN C N   1 
ATOM   3814  C CA  . ASN B  2 52  ? 226.141 237.133 248.600 1.00 147.21 ? 52  ASN C CA  1 
ATOM   3815  C C   . ASN B  2 52  ? 226.368 238.429 247.833 1.00 147.21 ? 52  ASN C C   1 
ATOM   3816  O O   . ASN B  2 52  ? 225.636 239.412 247.988 1.00 147.21 ? 52  ASN C O   1 
ATOM   3817  C CB  . ASN B  2 52  ? 225.523 236.085 247.672 1.00 147.21 ? 52  ASN C CB  1 
ATOM   3818  C CG  . ASN B  2 52  ? 226.524 235.495 246.702 1.00 147.21 ? 52  ASN C CG  1 
ATOM   3819  O OD1 . ASN B  2 52  ? 227.715 235.800 246.754 1.00 147.21 ? 52  ASN C OD1 1 
ATOM   3820  N ND2 . ASN B  2 52  ? 226.044 234.637 245.809 1.00 147.21 ? 52  ASN C ND2 1 
ATOM   3821  N N   . ASP B  2 53  A 227.448 238.425 247.043 1.00 148.58 ? 52  ASP C N   1 
ATOM   3822  C CA  . ASP B  2 53  A 227.831 239.584 246.241 1.00 148.58 ? 52  ASP C CA  1 
ATOM   3823  C C   . ASP B  2 53  A 226.652 240.154 245.452 1.00 148.58 ? 52  ASP C C   1 
ATOM   3824  O O   . ASP B  2 53  A 226.420 241.367 245.451 1.00 148.58 ? 52  ASP C O   1 
ATOM   3825  C CB  . ASP B  2 53  A 228.986 239.214 245.306 1.00 148.58 ? 52  ASP C CB  1 
ATOM   3826  C CG  . ASP B  2 53  A 228.682 238.012 244.436 1.00 148.58 ? 52  ASP C CG  1 
ATOM   3827  O OD1 . ASP B  2 53  A 227.518 237.560 244.403 1.00 148.58 ? 52  ASP C OD1 1 
ATOM   3828  O OD2 . ASP B  2 53  A 229.617 237.529 243.767 1.00 148.58 ? 52  ASP C OD2 1 
ATOM   3829  N N   . ARG B  2 54  ? 225.892 239.287 244.779 1.00 141.61 ? 53  ARG C N   1 
ATOM   3830  C CA  . ARG B  2 54  ? 224.747 239.734 243.994 1.00 141.61 ? 53  ARG C CA  1 
ATOM   3831  C C   . ARG B  2 54  ? 223.500 239.986 244.831 1.00 141.61 ? 53  ARG C C   1 
ATOM   3832  O O   . ARG B  2 54  ? 222.563 240.615 244.330 1.00 141.61 ? 53  ARG C O   1 
ATOM   3833  C CB  . ARG B  2 54  ? 224.395 238.704 242.921 1.00 141.61 ? 53  ARG C CB  1 
ATOM   3834  C CG  . ARG B  2 54  ? 225.437 238.527 241.832 1.00 141.61 ? 53  ARG C CG  1 
ATOM   3835  C CD  . ARG B  2 54  ? 224.906 237.642 240.710 1.00 141.61 ? 53  ARG C CD  1 
ATOM   3836  N NE  . ARG B  2 54  ? 224.390 236.369 241.201 1.00 141.61 ? 53  ARG C NE  1 
ATOM   3837  C CZ  . ARG B  2 54  ? 225.133 235.330 241.559 1.00 141.61 ? 53  ARG C CZ  1 
ATOM   3838  N NH1 . ARG B  2 54  ? 226.457 235.373 241.524 1.00 141.61 ? 53  ARG C NH1 1 
ATOM   3839  N NH2 . ARG B  2 54  ? 224.533 234.219 241.977 1.00 141.61 ? 53  ARG C NH2 1 
ATOM   3840  N N   . GLY B  2 55  ? 223.456 239.514 246.076 1.00 144.94 ? 54  GLY C N   1 
ATOM   3841  C CA  . GLY B  2 55  ? 222.274 239.650 246.900 1.00 144.94 ? 54  GLY C CA  1 
ATOM   3842  C C   . GLY B  2 55  ? 221.257 238.539 246.751 1.00 144.94 ? 54  GLY C C   1 
ATOM   3843  O O   . GLY B  2 55  ? 220.253 238.539 247.474 1.00 144.94 ? 54  GLY C O   1 
ATOM   3844  N N   . GLY B  2 56  ? 221.480 237.595 245.835 1.00 144.59 ? 55  GLY C N   1 
ATOM   3845  C CA  . GLY B  2 56  ? 220.514 236.533 245.612 1.00 144.59 ? 55  GLY C CA  1 
ATOM   3846  C C   . GLY B  2 56  ? 220.350 235.587 246.785 1.00 144.59 ? 55  GLY C C   1 
ATOM   3847  O O   . GLY B  2 56  ? 219.251 235.073 247.018 1.00 144.59 ? 55  GLY C O   1 
ATOM   3848  N N   . LEU B  2 57  ? 221.422 235.350 247.539 1.00 143.97 ? 56  LEU C N   1 
ATOM   3849  C CA  . LEU B  2 57  ? 221.439 234.388 248.634 1.00 143.97 ? 56  LEU C CA  1 
ATOM   3850  C C   . LEU B  2 57  ? 221.652 235.087 249.967 1.00 143.97 ? 56  LEU C C   1 
ATOM   3851  O O   . LEU B  2 57  ? 222.475 236.002 250.077 1.00 143.97 ? 56  LEU C O   1 
ATOM   3852  C CB  . LEU B  2 57  ? 222.547 233.352 248.435 1.00 143.97 ? 56  LEU C CB  1 
ATOM   3853  C CG  . LEU B  2 57  ? 222.525 232.538 247.142 1.00 143.97 ? 56  LEU C CG  1 
ATOM   3854  C CD1 . LEU B  2 57  ? 223.777 231.686 247.038 1.00 143.97 ? 56  LEU C CD1 1 
ATOM   3855  C CD2 . LEU B  2 57  ? 221.280 231.669 247.075 1.00 143.97 ? 56  LEU C CD2 1 
ATOM   3856  N N   . THR B  2 58  ? 220.894 234.652 250.974 1.00 151.25 ? 57  THR C N   1 
ATOM   3857  C CA  . THR B  2 58  ? 221.004 235.160 252.332 1.00 151.25 ? 57  THR C CA  1 
ATOM   3858  C C   . THR B  2 58  ? 221.149 233.980 253.282 1.00 151.25 ? 57  THR C C   1 
ATOM   3859  O O   . THR B  2 58  ? 220.525 232.935 253.078 1.00 151.25 ? 57  THR C O   1 
ATOM   3860  C CB  . THR B  2 58  ? 219.773 235.985 252.715 1.00 151.25 ? 57  THR C CB  1 
ATOM   3861  O OG1 . THR B  2 58  ? 218.606 235.159 252.637 1.00 151.25 ? 57  THR C OG1 1 
ATOM   3862  C CG2 . THR B  2 58  ? 219.598 237.162 251.760 1.00 151.25 ? 57  THR C CG2 1 
ATOM   3863  N N   . PHE B  2 59  ? 221.978 234.149 254.314 1.00 149.91 ? 58  PHE C N   1 
ATOM   3864  C CA  . PHE B  2 59  ? 222.214 233.121 255.318 1.00 149.91 ? 58  PHE C CA  1 
ATOM   3865  C C   . PHE B  2 59  ? 222.157 233.743 256.704 1.00 149.91 ? 58  PHE C C   1 
ATOM   3866  O O   . PHE B  2 59  ? 222.592 234.882 256.904 1.00 149.91 ? 58  PHE C O   1 
ATOM   3867  C CB  . PHE B  2 59  ? 223.559 232.449 255.079 1.00 149.91 ? 58  PHE C CB  1 
ATOM   3868  C CG  . PHE B  2 59  ? 223.731 231.959 253.675 1.00 149.91 ? 58  PHE C CG  1 
ATOM   3869  C CD1 . PHE B  2 59  ? 223.131 230.784 253.259 1.00 149.91 ? 58  PHE C CD1 1 
ATOM   3870  C CD2 . PHE B  2 59  ? 224.443 232.705 252.752 1.00 149.91 ? 58  PHE C CD2 1 
ATOM   3871  C CE1 . PHE B  2 59  ? 223.270 230.344 251.961 1.00 149.91 ? 58  PHE C CE1 1 
ATOM   3872  C CE2 . PHE B  2 59  ? 224.585 232.268 251.452 1.00 149.91 ? 58  PHE C CE2 1 
ATOM   3873  C CZ  . PHE B  2 59  ? 223.999 231.086 251.057 1.00 149.91 ? 58  PHE C CZ  1 
ATOM   3874  N N   . TYR B  2 60  ? 221.648 232.968 257.665 1.00 153.57 ? 59  TYR C N   1 
ATOM   3875  C CA  . TYR B  2 60  ? 221.478 233.425 259.038 1.00 153.57 ? 59  TYR C CA  1 
ATOM   3876  C C   . TYR B  2 60  ? 221.858 232.304 259.995 1.00 153.57 ? 59  TYR C C   1 
ATOM   3877  O O   . TYR B  2 60  ? 221.835 231.126 259.629 1.00 153.57 ? 59  TYR C O   1 
ATOM   3878  C CB  . TYR B  2 60  ? 220.022 233.827 259.290 1.00 153.57 ? 59  TYR C CB  1 
ATOM   3879  C CG  . TYR B  2 60  ? 219.489 234.800 258.271 1.00 153.57 ? 59  TYR C CG  1 
ATOM   3880  C CD1 . TYR B  2 60  ? 219.629 236.171 258.426 1.00 153.57 ? 59  TYR C CD1 1 
ATOM   3881  C CD2 . TYR B  2 60  ? 218.833 234.330 257.143 1.00 153.57 ? 59  TYR C CD2 1 
ATOM   3882  C CE1 . TYR B  2 60  ? 219.131 237.045 257.474 1.00 153.57 ? 59  TYR C CE1 1 
ATOM   3883  C CE2 . TYR B  2 60  ? 218.339 235.186 256.196 1.00 153.57 ? 59  TYR C CE2 1 
ATOM   3884  C CZ  . TYR B  2 60  ? 218.485 236.539 256.361 1.00 153.57 ? 59  TYR C CZ  1 
ATOM   3885  O OH  . TYR B  2 60  ? 217.983 237.378 255.393 1.00 153.57 ? 59  TYR C OH  1 
ATOM   3886  N N   . VAL B  2 61  ? 222.212 232.670 261.233 1.00 157.11 ? 60  VAL C N   1 
ATOM   3887  C CA  . VAL B  2 61  ? 222.254 231.665 262.293 1.00 157.11 ? 60  VAL C CA  1 
ATOM   3888  C C   . VAL B  2 61  ? 220.820 231.320 262.676 1.00 157.11 ? 60  VAL C C   1 
ATOM   3889  O O   . VAL B  2 61  ? 219.900 232.140 262.542 1.00 157.11 ? 60  VAL C O   1 
ATOM   3890  C CB  . VAL B  2 61  ? 223.075 232.098 263.528 1.00 157.11 ? 60  VAL C CB  1 
ATOM   3891  C CG1 . VAL B  2 61  ? 224.506 232.348 263.148 1.00 157.11 ? 60  VAL C CG1 1 
ATOM   3892  C CG2 . VAL B  2 61  ? 222.525 233.342 264.203 1.00 157.11 ? 60  VAL C CG2 1 
ATOM   3893  N N   . ASP B  2 62  ? 220.618 230.081 263.130 1.00 162.68 ? 61  ASP C N   1 
ATOM   3894  C CA  . ASP B  2 62  ? 219.270 229.619 263.450 1.00 162.68 ? 61  ASP C CA  1 
ATOM   3895  C C   . ASP B  2 62  ? 218.616 230.462 264.539 1.00 162.68 ? 61  ASP C C   1 
ATOM   3896  O O   . ASP B  2 62  ? 217.390 230.617 264.549 1.00 162.68 ? 61  ASP C O   1 
ATOM   3897  C CB  . ASP B  2 62  ? 219.307 228.154 263.884 1.00 162.68 ? 61  ASP C CB  1 
ATOM   3898  C CG  . ASP B  2 62  ? 220.242 227.916 265.052 1.00 162.68 ? 61  ASP C CG  1 
ATOM   3899  O OD1 . ASP B  2 62  ? 221.194 228.707 265.221 1.00 162.68 ? 61  ASP C OD1 1 
ATOM   3900  O OD2 . ASP B  2 62  ? 220.025 226.940 265.799 1.00 162.68 ? 61  ASP C OD2 1 
ATOM   3901  N N   . SER B  2 63  ? 219.408 231.017 265.457 1.00 162.46 ? 62  SER C N   1 
ATOM   3902  C CA  . SER B  2 63  ? 218.857 231.827 266.536 1.00 162.46 ? 62  SER C CA  1 
ATOM   3903  C C   . SER B  2 63  ? 218.308 233.173 266.072 1.00 162.46 ? 62  SER C C   1 
ATOM   3904  O O   . SER B  2 63  ? 217.606 233.824 266.854 1.00 162.46 ? 62  SER C O   1 
ATOM   3905  C CB  . SER B  2 63  ? 219.927 232.060 267.603 1.00 162.46 ? 62  SER C CB  1 
ATOM   3906  O OG  . SER B  2 63  ? 220.962 232.894 267.112 1.00 162.46 ? 62  SER C OG  1 
ATOM   3907  N N   . VAL B  2 64  ? 218.603 233.600 264.844 1.00 159.49 ? 63  VAL C N   1 
ATOM   3908  C CA  . VAL B  2 64  ? 218.137 234.885 264.333 1.00 159.49 ? 63  VAL C CA  1 
ATOM   3909  C C   . VAL B  2 64  ? 217.276 234.752 263.084 1.00 159.49 ? 63  VAL C C   1 
ATOM   3910  O O   . VAL B  2 64  ? 216.633 235.742 262.698 1.00 159.49 ? 63  VAL C O   1 
ATOM   3911  C CB  . VAL B  2 64  ? 219.325 235.838 264.059 1.00 159.49 ? 63  VAL C CB  1 
ATOM   3912  C CG1 . VAL B  2 64  ? 220.168 236.050 265.319 1.00 159.49 ? 63  VAL C CG1 1 
ATOM   3913  C CG2 . VAL B  2 64  ? 220.155 235.429 262.835 1.00 159.49 ? 63  VAL C CG2 1 
ATOM   3914  N N   . LYS B  2 65  ? 217.286 233.588 262.420 1.00 157.91 ? 64  LYS C N   1 
ATOM   3915  C CA  . LYS B  2 65  ? 216.592 233.394 261.147 1.00 157.91 ? 64  LYS C CA  1 
ATOM   3916  C C   . LYS B  2 65  ? 215.145 233.869 261.193 1.00 157.91 ? 64  LYS C C   1 
ATOM   3917  O O   . LYS B  2 65  ? 214.642 234.444 260.221 1.00 157.91 ? 64  LYS C O   1 
ATOM   3918  C CB  . LYS B  2 65  ? 216.657 231.912 260.770 1.00 157.91 ? 64  LYS C CB  1 
ATOM   3919  C CG  . LYS B  2 65  ? 216.019 231.537 259.441 1.00 157.91 ? 64  LYS C CG  1 
ATOM   3920  C CD  . LYS B  2 65  ? 216.213 230.054 259.167 1.00 157.91 ? 64  LYS C CD  1 
ATOM   3921  C CE  . LYS B  2 65  ? 215.533 229.616 257.883 1.00 157.91 ? 64  LYS C CE  1 
ATOM   3922  N NZ  . LYS B  2 65  ? 215.716 228.158 257.634 1.00 157.91 ? 64  LYS C NZ  1 
ATOM   3923  N N   . GLY B  2 66  ? 214.462 233.647 262.310 1.00 159.94 ? 65  GLY C N   1 
ATOM   3924  C CA  . GLY B  2 66  ? 213.074 234.049 262.409 1.00 159.94 ? 65  GLY C CA  1 
ATOM   3925  C C   . GLY B  2 66  ? 212.844 235.518 262.696 1.00 159.94 ? 65  GLY C C   1 
ATOM   3926  O O   . GLY B  2 66  ? 211.692 235.959 262.644 1.00 159.94 ? 65  GLY C O   1 
ATOM   3927  N N   . ARG B  2 67  ? 213.902 236.283 262.987 1.00 168.70 ? 66  ARG C N   1 
ATOM   3928  C CA  . ARG B  2 67  ? 213.786 237.697 263.326 1.00 168.70 ? 66  ARG C CA  1 
ATOM   3929  C C   . ARG B  2 67  ? 214.532 238.644 262.399 1.00 168.70 ? 66  ARG C C   1 
ATOM   3930  O O   . ARG B  2 67  ? 214.101 239.789 262.254 1.00 168.70 ? 66  ARG C O   1 
ATOM   3931  C CB  . ARG B  2 67  ? 214.308 237.933 264.750 1.00 168.70 ? 66  ARG C CB  1 
ATOM   3932  C CG  . ARG B  2 67  ? 213.472 237.289 265.837 1.00 168.70 ? 66  ARG C CG  1 
ATOM   3933  C CD  . ARG B  2 67  ? 213.854 237.818 267.208 1.00 168.70 ? 66  ARG C CD  1 
ATOM   3934  N NE  . ARG B  2 67  ? 215.278 237.645 267.474 1.00 168.70 ? 66  ARG C NE  1 
ATOM   3935  C CZ  . ARG B  2 67  ? 215.850 236.508 267.851 1.00 168.70 ? 66  ARG C CZ  1 
ATOM   3936  N NH1 . ARG B  2 67  ? 215.160 235.383 267.962 1.00 168.70 ? 66  ARG C NH1 1 
ATOM   3937  N NH2 . ARG B  2 67  ? 217.156 236.494 268.104 1.00 168.70 ? 66  ARG C NH2 1 
ATOM   3938  N N   . PHE B  2 68  ? 215.612 238.201 261.756 1.00 167.47 ? 67  PHE C N   1 
ATOM   3939  C CA  . PHE B  2 68  ? 216.490 239.068 260.977 1.00 167.47 ? 67  PHE C CA  1 
ATOM   3940  C C   . PHE B  2 68  ? 216.470 238.715 259.496 1.00 167.47 ? 67  PHE C C   1 
ATOM   3941  O O   . PHE B  2 68  ? 216.473 237.537 259.124 1.00 167.47 ? 67  PHE C O   1 
ATOM   3942  C CB  . PHE B  2 68  ? 217.920 238.981 261.517 1.00 167.47 ? 67  PHE C CB  1 
ATOM   3943  C CG  . PHE B  2 68  ? 218.113 239.659 262.848 1.00 167.47 ? 67  PHE C CG  1 
ATOM   3944  C CD1 . PHE B  2 68  ? 217.654 239.084 264.020 1.00 167.47 ? 67  PHE C CD1 1 
ATOM   3945  C CD2 . PHE B  2 68  ? 218.812 240.850 262.927 1.00 167.47 ? 67  PHE C CD2 1 
ATOM   3946  C CE1 . PHE B  2 68  ? 217.858 239.700 265.239 1.00 167.47 ? 67  PHE C CE1 1 
ATOM   3947  C CE2 . PHE B  2 68  ? 219.020 241.470 264.144 1.00 167.47 ? 67  PHE C CE2 1 
ATOM   3948  C CZ  . PHE B  2 68  ? 218.543 240.894 265.300 1.00 167.47 ? 67  PHE C CZ  1 
ATOM   3949  N N   . THR B  2 69  ? 216.451 239.755 258.659 1.00 164.07 ? 68  THR C N   1 
ATOM   3950  C CA  . THR B  2 69  ? 216.548 239.641 257.209 1.00 164.07 ? 68  THR C CA  1 
ATOM   3951  C C   . THR B  2 69  ? 217.666 240.553 256.717 1.00 164.07 ? 68  THR C C   1 
ATOM   3952  O O   . THR B  2 69  ? 217.706 241.731 257.082 1.00 164.07 ? 68  THR C O   1 
ATOM   3953  C CB  . THR B  2 69  ? 215.211 240.007 256.543 1.00 164.07 ? 68  THR C CB  1 
ATOM   3954  O OG1 . THR B  2 69  ? 214.193 239.105 256.994 1.00 164.07 ? 68  THR C OG1 1 
ATOM   3955  C CG2 . THR B  2 69  ? 215.296 239.919 255.013 1.00 164.07 ? 68  THR C CG2 1 
ATOM   3956  N N   . ILE B  2 70  ? 218.558 240.017 255.882 1.00 156.58 ? 69  ILE C N   1 
ATOM   3957  C CA  . ILE B  2 70  ? 219.652 240.783 255.282 1.00 156.58 ? 69  ILE C CA  1 
ATOM   3958  C C   . ILE B  2 70  ? 219.287 241.075 253.830 1.00 156.58 ? 69  ILE C C   1 
ATOM   3959  O O   . ILE B  2 70  ? 218.839 240.177 253.105 1.00 156.58 ? 69  ILE C O   1 
ATOM   3960  C CB  . ILE B  2 70  ? 221.000 240.040 255.402 1.00 156.58 ? 69  ILE C CB  1 
ATOM   3961  C CG1 . ILE B  2 70  ? 222.146 240.937 254.914 1.00 156.58 ? 69  ILE C CG1 1 
ATOM   3962  C CG2 . ILE B  2 70  ? 221.002 238.712 254.634 1.00 156.58 ? 69  ILE C CG2 1 
ATOM   3963  C CD1 . ILE B  2 70  ? 223.549 240.420 255.243 1.00 156.58 ? 69  ILE C CD1 1 
ATOM   3964  N N   . SER B  2 71  ? 219.451 242.332 253.411 1.00 156.17 ? 70  SER C N   1 
ATOM   3965  C CA  . SER B  2 71  ? 219.054 242.779 252.081 1.00 156.17 ? 70  SER C CA  1 
ATOM   3966  C C   . SER B  2 71  ? 220.127 243.696 251.511 1.00 156.17 ? 70  SER C C   1 
ATOM   3967  O O   . SER B  2 71  ? 220.840 244.374 252.254 1.00 156.17 ? 70  SER C O   1 
ATOM   3968  C CB  . SER B  2 71  ? 217.708 243.513 252.116 1.00 156.17 ? 70  SER C CB  1 
ATOM   3969  O OG  . SER B  2 71  ? 217.353 243.985 250.828 1.00 156.17 ? 70  SER C OG  1 
ATOM   3970  N N   . ARG B  2 72  ? 220.228 243.715 250.179 1.00 149.56 ? 71  ARG C N   1 
ATOM   3971  C CA  . ARG B  2 72  ? 221.252 244.474 249.471 1.00 149.56 ? 71  ARG C CA  1 
ATOM   3972  C C   . ARG B  2 72  ? 220.639 245.268 248.325 1.00 149.56 ? 71  ARG C C   1 
ATOM   3973  O O   . ARG B  2 72  ? 219.694 244.814 247.675 1.00 149.56 ? 71  ARG C O   1 
ATOM   3974  C CB  . ARG B  2 72  ? 222.338 243.532 248.927 1.00 149.56 ? 71  ARG C CB  1 
ATOM   3975  C CG  . ARG B  2 72  ? 223.336 244.186 247.989 1.00 149.56 ? 71  ARG C CG  1 
ATOM   3976  C CD  . ARG B  2 72  ? 224.452 243.250 247.620 1.00 149.56 ? 71  ARG C CD  1 
ATOM   3977  N NE  . ARG B  2 72  ? 225.357 243.009 248.737 1.00 149.56 ? 71  ARG C NE  1 
ATOM   3978  C CZ  . ARG B  2 72  ? 226.631 242.656 248.624 1.00 149.56 ? 71  ARG C CZ  1 
ATOM   3979  N NH1 . ARG B  2 72  ? 227.227 242.551 247.447 1.00 149.56 ? 71  ARG C NH1 1 
ATOM   3980  N NH2 . ARG B  2 72  ? 227.326 242.393 249.725 1.00 149.56 ? 71  ARG C NH2 1 
ATOM   3981  N N   . ASP B  2 73  ? 221.188 246.464 248.090 1.00 158.40 ? 72  ASP C N   1 
ATOM   3982  C CA  . ASP B  2 73  ? 220.857 247.291 246.931 1.00 158.40 ? 72  ASP C CA  1 
ATOM   3983  C C   . ASP B  2 73  ? 222.182 247.816 246.379 1.00 158.40 ? 72  ASP C C   1 
ATOM   3984  O O   . ASP B  2 73  ? 222.778 248.734 246.955 1.00 158.40 ? 72  ASP C O   1 
ATOM   3985  C CB  . ASP B  2 73  ? 219.910 248.425 247.321 1.00 158.40 ? 72  ASP C CB  1 
ATOM   3986  C CG  . ASP B  2 73  ? 219.435 249.257 246.127 1.00 158.40 ? 72  ASP C CG  1 
ATOM   3987  O OD1 . ASP B  2 73  ? 220.163 249.400 245.122 1.00 158.40 ? 72  ASP C OD1 1 
ATOM   3988  O OD2 . ASP B  2 73  ? 218.302 249.775 246.200 1.00 158.40 ? 72  ASP C OD2 1 
ATOM   3989  N N   . ASN B  2 74  ? 222.648 247.221 245.276 1.00 153.33 ? 73  ASN C N   1 
ATOM   3990  C CA  . ASN B  2 74  ? 223.936 247.614 244.709 1.00 153.33 ? 73  ASN C CA  1 
ATOM   3991  C C   . ASN B  2 74  ? 223.871 248.983 244.050 1.00 153.33 ? 73  ASN C C   1 
ATOM   3992  O O   . ASN B  2 74  ? 224.872 249.708 244.037 1.00 153.33 ? 73  ASN C O   1 
ATOM   3993  C CB  . ASN B  2 74  ? 224.417 246.578 243.692 1.00 153.33 ? 73  ASN C CB  1 
ATOM   3994  C CG  . ASN B  2 74  ? 224.992 245.344 244.344 1.00 153.33 ? 73  ASN C CG  1 
ATOM   3995  O OD1 . ASN B  2 74  ? 225.589 245.421 245.414 1.00 153.33 ? 73  ASN C OD1 1 
ATOM   3996  N ND2 . ASN B  2 74  ? 224.813 244.195 243.704 1.00 153.33 ? 73  ASN C ND2 1 
ATOM   3997  N N   . SER B  2 75  ? 222.716 249.356 243.495 1.00 162.03 ? 74  SER C N   1 
ATOM   3998  C CA  . SER B  2 75  ? 222.620 250.649 242.828 1.00 162.03 ? 74  SER C CA  1 
ATOM   3999  C C   . SER B  2 75  ? 222.752 251.783 243.833 1.00 162.03 ? 74  SER C C   1 
ATOM   4000  O O   . SER B  2 75  ? 223.337 252.828 243.526 1.00 162.03 ? 74  SER C O   1 
ATOM   4001  C CB  . SER B  2 75  ? 221.299 250.749 242.068 1.00 162.03 ? 74  SER C CB  1 
ATOM   4002  O OG  . SER B  2 75  ? 221.256 249.817 241.002 1.00 162.03 ? 74  SER C OG  1 
ATOM   4003  N N   . LYS B  2 76  ? 222.223 251.591 245.039 1.00 160.12 ? 75  LYS C N   1 
ATOM   4004  C CA  . LYS B  2 76  ? 222.336 252.572 246.106 1.00 160.12 ? 75  LYS C CA  1 
ATOM   4005  C C   . LYS B  2 76  ? 223.553 252.336 246.990 1.00 160.12 ? 75  LYS C C   1 
ATOM   4006  O O   . LYS B  2 76  ? 223.790 253.135 247.903 1.00 160.12 ? 75  LYS C O   1 
ATOM   4007  C CB  . LYS B  2 76  ? 221.075 252.557 246.974 1.00 160.12 ? 75  LYS C CB  1 
ATOM   4008  C CG  . LYS B  2 76  ? 219.817 252.996 246.253 1.00 160.12 ? 75  LYS C CG  1 
ATOM   4009  C CD  . LYS B  2 76  ? 218.626 253.009 247.197 1.00 160.12 ? 75  LYS C CD  1 
ATOM   4010  C CE  . LYS B  2 76  ? 217.340 253.361 246.472 1.00 160.12 ? 75  LYS C CE  1 
ATOM   4011  N NZ  . LYS B  2 76  ? 216.879 252.255 245.590 1.00 160.12 ? 75  LYS C NZ  1 
ATOM   4012  N N   . ASN B  2 77  ? 224.349 251.296 246.715 1.00 161.78 ? 76  ASN C N   1 
ATOM   4013  C CA  . ASN B  2 77  ? 225.493 250.926 247.548 1.00 161.78 ? 76  ASN C CA  1 
ATOM   4014  C C   . ASN B  2 77  ? 225.074 250.834 249.013 1.00 161.78 ? 76  ASN C C   1 
ATOM   4015  O O   . ASN B  2 77  ? 225.734 251.361 249.911 1.00 161.78 ? 76  ASN C O   1 
ATOM   4016  C CB  . ASN B  2 77  ? 226.643 251.917 247.364 1.00 161.78 ? 76  ASN C CB  1 
ATOM   4017  C CG  . ASN B  2 77  ? 227.306 251.792 246.009 1.00 161.78 ? 76  ASN C CG  1 
ATOM   4018  O OD1 . ASN B  2 77  ? 227.586 250.688 245.542 1.00 161.78 ? 76  ASN C OD1 1 
ATOM   4019  N ND2 . ASN B  2 77  ? 227.564 252.925 245.368 1.00 161.78 ? 76  ASN C ND2 1 
ATOM   4020  N N   . THR B  2 78  ? 223.950 250.152 249.245 1.00 161.84 ? 77  THR C N   1 
ATOM   4021  C CA  . THR B  2 78  ? 223.351 250.055 250.570 1.00 161.84 ? 77  THR C CA  1 
ATOM   4022  C C   . THR B  2 78  ? 223.119 248.602 250.959 1.00 161.84 ? 77  THR C C   1 
ATOM   4023  O O   . THR B  2 78  ? 222.570 247.818 250.183 1.00 161.84 ? 77  THR C O   1 
ATOM   4024  C CB  . THR B  2 78  ? 222.025 250.833 250.611 1.00 161.84 ? 77  THR C CB  1 
ATOM   4025  O OG1 . THR B  2 78  ? 222.274 252.209 250.299 1.00 161.84 ? 77  THR C OG1 1 
ATOM   4026  C CG2 . THR B  2 78  ? 221.360 250.760 251.994 1.00 161.84 ? 77  THR C CG2 1 
ATOM   4027  N N   . LEU B  2 79  ? 223.549 248.258 252.165 1.00 154.21 ? 78  LEU C N   1 
ATOM   4028  C CA  . LEU B  2 79  ? 223.290 246.974 252.796 1.00 154.21 ? 78  LEU C CA  1 
ATOM   4029  C C   . LEU B  2 79  ? 222.365 247.273 253.962 1.00 154.21 ? 78  LEU C C   1 
ATOM   4030  O O   . LEU B  2 79  ? 222.490 248.328 254.581 1.00 154.21 ? 78  LEU C O   1 
ATOM   4031  C CB  . LEU B  2 79  ? 224.589 246.318 253.274 1.00 154.21 ? 78  LEU C CB  1 
ATOM   4032  C CG  . LEU B  2 79  ? 224.502 245.005 254.056 1.00 154.21 ? 78  LEU C CG  1 
ATOM   4033  C CD1 . LEU B  2 79  ? 224.093 243.878 253.142 1.00 154.21 ? 78  LEU C CD1 1 
ATOM   4034  C CD2 . LEU B  2 79  ? 225.830 244.692 254.716 1.00 154.21 ? 78  LEU C CD2 1 
ATOM   4035  N N   . SER B  2 80  ? 221.381 246.414 254.221 1.00 152.87 ? 79  SER C N   1 
ATOM   4036  C CA  . SER B  2 80  ? 220.528 246.648 255.376 1.00 152.87 ? 79  SER C CA  1 
ATOM   4037  C C   . SER B  2 80  ? 220.154 245.349 256.066 1.00 152.87 ? 79  SER C C   1 
ATOM   4038  O O   . SER B  2 80  ? 220.120 244.276 255.457 1.00 152.87 ? 79  SER C O   1 
ATOM   4039  C CB  . SER B  2 80  ? 219.250 247.394 254.973 1.00 152.87 ? 79  SER C CB  1 
ATOM   4040  O OG  . SER B  2 80  ? 218.450 246.599 254.117 1.00 152.87 ? 79  SER C OG  1 
ATOM   4041  N N   . LEU B  2 81  ? 219.894 245.476 257.364 1.00 160.96 ? 80  LEU C N   1 
ATOM   4042  C CA  . LEU B  2 81  ? 219.447 244.387 258.219 1.00 160.96 ? 80  LEU C CA  1 
ATOM   4043  C C   . LEU B  2 81  ? 218.145 244.820 258.875 1.00 160.96 ? 80  LEU C C   1 
ATOM   4044  O O   . LEU B  2 81  ? 218.129 245.797 259.634 1.00 160.96 ? 80  LEU C O   1 
ATOM   4045  C CB  . LEU B  2 81  ? 220.506 244.057 259.272 1.00 160.96 ? 80  LEU C CB  1 
ATOM   4046  C CG  . LEU B  2 81  ? 220.261 242.900 260.241 1.00 160.96 ? 80  LEU C CG  1 
ATOM   4047  C CD1 . LEU B  2 81  ? 220.240 241.578 259.497 1.00 160.96 ? 80  LEU C CD1 1 
ATOM   4048  C CD2 . LEU B  2 81  ? 221.328 242.885 261.322 1.00 160.96 ? 80  LEU C CD2 1 
ATOM   4049  N N   . GLN B  2 82  ? 217.062 244.112 258.572 1.00 165.20 ? 81  GLN C N   1 
ATOM   4050  C CA  . GLN B  2 82  ? 215.757 244.368 259.166 1.00 165.20 ? 81  GLN C CA  1 
ATOM   4051  C C   . GLN B  2 82  ? 215.555 243.344 260.273 1.00 165.20 ? 81  GLN C C   1 
ATOM   4052  O O   . GLN B  2 82  ? 215.673 242.141 260.029 1.00 165.20 ? 81  GLN C O   1 
ATOM   4053  C CB  . GLN B  2 82  ? 214.647 244.277 258.115 1.00 165.20 ? 81  GLN C CB  1 
ATOM   4054  C CG  . GLN B  2 82  ? 213.225 244.471 258.649 1.00 165.20 ? 81  GLN C CG  1 
ATOM   4055  C CD  . GLN B  2 82  ? 212.932 245.907 259.035 1.00 165.20 ? 81  GLN C CD  1 
ATOM   4056  O OE1 . GLN B  2 82  ? 212.588 246.195 260.181 1.00 165.20 ? 81  GLN C OE1 1 
ATOM   4057  N NE2 . GLN B  2 82  ? 213.046 246.815 258.073 1.00 165.20 ? 81  GLN C NE2 1 
ATOM   4058  N N   . MET B  2 83  ? 215.230 243.816 261.473 1.00 168.80 ? 82  MET C N   1 
ATOM   4059  C CA  . MET B  2 83  ? 215.039 242.958 262.635 1.00 168.80 ? 82  MET C CA  1 
ATOM   4060  C C   . MET B  2 83  ? 213.642 243.151 263.208 1.00 168.80 ? 82  MET C C   1 
ATOM   4061  O O   . MET B  2 83  ? 213.192 244.290 263.402 1.00 168.80 ? 82  MET C O   1 
ATOM   4062  C CB  . MET B  2 83  ? 216.102 243.256 263.694 1.00 168.80 ? 82  MET C CB  1 
ATOM   4063  C CG  . MET B  2 83  ? 216.078 244.669 264.237 1.00 168.80 ? 82  MET C CG  1 
ATOM   4064  S SD  . MET B  2 83  ? 217.565 245.081 265.167 1.00 168.80 ? 82  MET C SD  1 
ATOM   4065  C CE  . MET B  2 83  ? 218.703 245.447 263.833 1.00 168.80 ? 82  MET C CE  1 
ATOM   4066  N N   . HIS B  2 84  A 212.977 242.023 263.483 1.00 170.97 ? 82  HIS C N   1 
ATOM   4067  C CA  . HIS B  2 84  A 211.607 241.964 263.972 1.00 170.97 ? 82  HIS C CA  1 
ATOM   4068  C C   . HIS B  2 84  A 211.545 241.142 265.254 1.00 170.97 ? 82  HIS C C   1 
ATOM   4069  O O   . HIS B  2 84  A 212.437 240.344 265.551 1.00 170.97 ? 82  HIS C O   1 
ATOM   4070  C CB  . HIS B  2 84  A 210.650 241.345 262.942 1.00 170.97 ? 82  HIS C CB  1 
ATOM   4071  C CG  . HIS B  2 84  A 210.519 242.133 261.678 1.00 170.97 ? 82  HIS C CG  1 
ATOM   4072  N ND1 . HIS B  2 84  A 209.633 243.181 261.545 1.00 170.97 ? 82  HIS C ND1 1 
ATOM   4073  C CD2 . HIS B  2 84  A 211.135 242.007 260.479 1.00 170.97 ? 82  HIS C CD2 1 
ATOM   4074  C CE1 . HIS B  2 84  A 209.720 243.675 260.324 1.00 170.97 ? 82  HIS C CE1 1 
ATOM   4075  N NE2 . HIS B  2 84  A 210.624 242.981 259.656 1.00 170.97 ? 82  HIS C NE2 1 
ATOM   4076  N N   . SER B  2 85  B 210.478 241.384 266.021 1.00 172.46 ? 82  SER C N   1 
ATOM   4077  C CA  . SER B  2 85  B 210.164 240.768 267.314 1.00 172.46 ? 82  SER C CA  1 
ATOM   4078  C C   . SER B  2 85  B 211.007 241.317 268.463 1.00 172.46 ? 82  SER C C   1 
ATOM   4079  O O   . SER B  2 85  B 210.520 241.396 269.595 1.00 172.46 ? 82  SER C O   1 
ATOM   4080  C CB  . SER B  2 85  B 210.326 239.246 267.243 1.00 172.46 ? 82  SER C CB  1 
ATOM   4081  O OG  . SER B  2 85  B 209.749 238.725 266.059 1.00 172.46 ? 82  SER C OG  1 
ATOM   4082  N N   . LEU B  2 86  C 212.248 241.717 268.182 1.00 177.99 ? 82  LEU C N   1 
ATOM   4083  C CA  . LEU B  2 86  C 213.086 242.485 269.101 1.00 177.99 ? 82  LEU C CA  1 
ATOM   4084  C C   . LEU B  2 86  C 213.201 241.840 270.481 1.00 177.99 ? 82  LEU C C   1 
ATOM   4085  O O   . LEU B  2 86  C 212.910 242.460 271.505 1.00 177.99 ? 82  LEU C O   1 
ATOM   4086  C CB  . LEU B  2 86  C 212.565 243.914 269.210 1.00 177.99 ? 82  LEU C CB  1 
ATOM   4087  C CG  . LEU B  2 86  C 212.462 244.748 267.923 1.00 177.99 ? 82  LEU C CG  1 
ATOM   4088  C CD1 . LEU B  2 86  C 212.715 246.193 268.239 1.00 177.99 ? 82  LEU C CD1 1 
ATOM   4089  C CD2 . LEU B  2 86  C 213.385 244.322 266.769 1.00 177.99 ? 82  LEU C CD2 1 
ATOM   4090  N N   . ARG B  2 87  ? 213.590 240.570 270.506 1.00 180.08 ? 83  ARG C N   1 
ATOM   4091  C CA  . ARG B  2 87  ? 213.828 239.916 271.785 1.00 180.08 ? 83  ARG C CA  1 
ATOM   4092  C C   . ARG B  2 87  ? 214.968 240.632 272.496 1.00 180.08 ? 83  ARG C C   1 
ATOM   4093  O O   . ARG B  2 87  ? 215.964 241.011 271.875 1.00 180.08 ? 83  ARG C O   1 
ATOM   4094  C CB  . ARG B  2 87  ? 214.169 238.441 271.582 1.00 180.08 ? 83  ARG C CB  1 
ATOM   4095  C CG  . ARG B  2 87  ? 213.027 237.620 271.015 1.00 180.08 ? 83  ARG C CG  1 
ATOM   4096  C CD  . ARG B  2 87  ? 213.404 236.154 270.906 1.00 180.08 ? 83  ARG C CD  1 
ATOM   4097  N NE  . ARG B  2 87  ? 212.325 235.353 270.337 1.00 180.08 ? 83  ARG C NE  1 
ATOM   4098  C CZ  . ARG B  2 87  ? 211.291 234.869 271.014 1.00 180.08 ? 83  ARG C CZ  1 
ATOM   4099  N NH1 . ARG B  2 87  ? 211.141 235.086 272.313 1.00 180.08 ? 83  ARG C NH1 1 
ATOM   4100  N NH2 . ARG B  2 87  ? 210.377 234.148 270.370 1.00 180.08 ? 83  ARG C NH2 1 
ATOM   4101  N N   . ASP B  2 88  ? 214.826 240.821 273.812 1.00 187.54 ? 84  ASP C N   1 
ATOM   4102  C CA  . ASP B  2 88  ? 215.800 241.620 274.552 1.00 187.54 ? 84  ASP C CA  1 
ATOM   4103  C C   . ASP B  2 88  ? 217.176 240.933 274.627 1.00 187.54 ? 84  ASP C C   1 
ATOM   4104  O O   . ASP B  2 88  ? 218.135 241.526 275.126 1.00 187.54 ? 84  ASP C O   1 
ATOM   4105  C CB  . ASP B  2 88  ? 215.227 241.896 275.952 1.00 187.54 ? 84  ASP C CB  1 
ATOM   4106  C CG  . ASP B  2 88  ? 216.043 242.902 276.771 1.00 187.54 ? 84  ASP C CG  1 
ATOM   4107  O OD1 . ASP B  2 88  ? 217.042 243.468 276.287 1.00 187.54 ? 84  ASP C OD1 1 
ATOM   4108  O OD2 . ASP B  2 88  ? 215.661 243.134 277.937 1.00 187.54 ? 84  ASP C OD2 1 
ATOM   4109  N N   . GLY B  2 89  ? 217.318 239.715 274.099 1.00 178.63 ? 85  GLY C N   1 
ATOM   4110  C CA  . GLY B  2 89  ? 218.608 239.094 273.915 1.00 178.63 ? 85  GLY C CA  1 
ATOM   4111  C C   . GLY B  2 89  ? 219.308 239.518 272.643 1.00 178.63 ? 85  GLY C C   1 
ATOM   4112  O O   . GLY B  2 89  ? 220.331 238.929 272.284 1.00 178.63 ? 85  GLY C O   1 
ATOM   4113  N N   . ASP B  2 90  ? 218.786 240.536 271.954 1.00 174.28 ? 86  ASP C N   1 
ATOM   4114  C CA  . ASP B  2 90  ? 219.367 241.074 270.733 1.00 174.28 ? 86  ASP C CA  1 
ATOM   4115  C C   . ASP B  2 90  ? 220.174 242.343 270.978 1.00 174.28 ? 86  ASP C C   1 
ATOM   4116  O O   . ASP B  2 90  ? 220.633 242.966 270.016 1.00 174.28 ? 86  ASP C O   1 
ATOM   4117  C CB  . ASP B  2 90  ? 218.263 241.364 269.712 1.00 174.28 ? 86  ASP C CB  1 
ATOM   4118  C CG  . ASP B  2 90  ? 217.654 240.102 269.130 1.00 174.28 ? 86  ASP C CG  1 
ATOM   4119  O OD1 . ASP B  2 90  ? 218.399 239.127 268.898 1.00 174.28 ? 86  ASP C OD1 1 
ATOM   4120  O OD2 . ASP B  2 90  ? 216.426 240.088 268.903 1.00 174.28 ? 86  ASP C OD2 1 
ATOM   4121  N N   . THR B  2 91  ? 220.364 242.741 272.235 1.00 175.19 ? 87  THR C N   1 
ATOM   4122  C CA  . THR B  2 91  ? 221.189 243.905 272.518 1.00 175.19 ? 87  THR C CA  1 
ATOM   4123  C C   . THR B  2 91  ? 222.633 243.578 272.170 1.00 175.19 ? 87  THR C C   1 
ATOM   4124  O O   . THR B  2 91  ? 223.183 242.584 272.651 1.00 175.19 ? 87  THR C O   1 
ATOM   4125  C CB  . THR B  2 91  ? 221.058 244.300 273.993 1.00 175.19 ? 87  THR C CB  1 
ATOM   4126  O OG1 . THR B  2 91  ? 219.701 244.668 274.274 1.00 175.19 ? 87  THR C OG1 1 
ATOM   4127  C CG2 . THR B  2 91  ? 221.996 245.462 274.371 1.00 175.19 ? 87  THR C CG2 1 
ATOM   4128  N N   . ALA B  2 92  ? 223.248 244.420 271.343 1.00 171.28 ? 88  ALA C N   1 
ATOM   4129  C CA  . ALA B  2 92  ? 224.625 244.191 270.916 1.00 171.28 ? 88  ALA C CA  1 
ATOM   4130  C C   . ALA B  2 92  ? 225.084 245.375 270.081 1.00 171.28 ? 88  ALA C C   1 
ATOM   4131  O O   . ALA B  2 92  ? 224.277 246.202 269.644 1.00 171.28 ? 88  ALA C O   1 
ATOM   4132  C CB  . ALA B  2 92  ? 224.758 242.896 270.106 1.00 171.28 ? 88  ALA C CB  1 
ATOM   4133  N N   . VAL B  2 93  ? 226.397 245.452 269.867 1.00 167.02 ? 89  VAL C N   1 
ATOM   4134  C CA  . VAL B  2 93  ? 226.951 246.369 268.874 1.00 167.02 ? 89  VAL C CA  1 
ATOM   4135  C C   . VAL B  2 93  ? 227.028 245.605 267.559 1.00 167.02 ? 89  VAL C C   1 
ATOM   4136  O O   . VAL B  2 93  ? 227.793 244.648 267.439 1.00 167.02 ? 89  VAL C O   1 
ATOM   4137  C CB  . VAL B  2 93  ? 228.332 246.898 269.298 1.00 167.02 ? 89  VAL C CB  1 
ATOM   4138  C CG1 . VAL B  2 93  ? 228.931 247.824 268.228 1.00 167.02 ? 89  VAL C CG1 1 
ATOM   4139  C CG2 . VAL B  2 93  ? 228.242 247.632 270.626 1.00 167.02 ? 89  VAL C CG2 1 
ATOM   4140  N N   . TYR B  2 94  ? 226.283 246.057 266.558 1.00 168.02 ? 90  TYR C N   1 
ATOM   4141  C CA  . TYR B  2 94  ? 226.210 245.386 265.268 1.00 168.02 ? 90  TYR C CA  1 
ATOM   4142  C C   . TYR B  2 94  ? 227.187 246.046 264.306 1.00 168.02 ? 90  TYR C C   1 
ATOM   4143  O O   . TYR B  2 94  ? 227.096 247.254 264.057 1.00 168.02 ? 90  TYR C O   1 
ATOM   4144  C CB  . TYR B  2 94  ? 224.790 245.443 264.709 1.00 168.02 ? 90  TYR C CB  1 
ATOM   4145  C CG  . TYR B  2 94  ? 223.821 244.542 265.433 1.00 168.02 ? 90  TYR C CG  1 
ATOM   4146  C CD1 . TYR B  2 94  ? 223.232 244.938 266.626 1.00 168.02 ? 90  TYR C CD1 1 
ATOM   4147  C CD2 . TYR B  2 94  ? 223.504 243.289 264.931 1.00 168.02 ? 90  TYR C CD2 1 
ATOM   4148  C CE1 . TYR B  2 94  ? 222.346 244.115 267.293 1.00 168.02 ? 90  TYR C CE1 1 
ATOM   4149  C CE2 . TYR B  2 94  ? 222.623 242.458 265.591 1.00 168.02 ? 90  TYR C CE2 1 
ATOM   4150  C CZ  . TYR B  2 94  ? 222.045 242.875 266.770 1.00 168.02 ? 90  TYR C CZ  1 
ATOM   4151  O OH  . TYR B  2 94  ? 221.168 242.046 267.429 1.00 168.02 ? 90  TYR C OH  1 
ATOM   4152  N N   . TYR B  2 95  ? 228.121 245.252 263.786 1.00 162.59 ? 91  TYR C N   1 
ATOM   4153  C CA  . TYR B  2 95  ? 229.137 245.688 262.846 1.00 162.59 ? 91  TYR C CA  1 
ATOM   4154  C C   . TYR B  2 95  ? 228.803 245.207 261.442 1.00 162.59 ? 91  TYR C C   1 
ATOM   4155  O O   . TYR B  2 95  ? 228.349 244.069 261.241 1.00 162.59 ? 91  TYR C O   1 
ATOM   4156  C CB  . TYR B  2 95  ? 230.521 245.154 263.226 1.00 162.59 ? 91  TYR C CB  1 
ATOM   4157  C CG  . TYR B  2 95  ? 231.094 245.696 264.513 1.00 162.59 ? 91  TYR C CG  1 
ATOM   4158  C CD1 . TYR B  2 95  ? 231.637 246.972 264.569 1.00 162.59 ? 91  TYR C CD1 1 
ATOM   4159  C CD2 . TYR B  2 95  ? 231.153 244.910 265.654 1.00 162.59 ? 91  TYR C CD2 1 
ATOM   4160  C CE1 . TYR B  2 95  ? 232.186 247.464 265.735 1.00 162.59 ? 91  TYR C CE1 1 
ATOM   4161  C CE2 . TYR B  2 95  ? 231.699 245.395 266.825 1.00 162.59 ? 91  TYR C CE2 1 
ATOM   4162  C CZ  . TYR B  2 95  ? 232.215 246.670 266.860 1.00 162.59 ? 91  TYR C CZ  1 
ATOM   4163  O OH  . TYR B  2 95  ? 232.759 247.152 268.028 1.00 162.59 ? 91  TYR C OH  1 
ATOM   4164  N N   . CYS B  2 96  ? 229.080 246.082 260.482 1.00 161.94 ? 92  CYS C N   1 
ATOM   4165  C CA  . CYS B  2 96  ? 229.018 245.800 259.059 1.00 161.94 ? 92  CYS C CA  1 
ATOM   4166  C C   . CYS B  2 96  ? 230.404 245.347 258.621 1.00 161.94 ? 92  CYS C C   1 
ATOM   4167  O O   . CYS B  2 96  ? 231.396 246.010 258.939 1.00 161.94 ? 92  CYS C O   1 
ATOM   4168  C CB  . CYS B  2 96  ? 228.585 247.065 258.316 1.00 161.94 ? 92  CYS C CB  1 
ATOM   4169  S SG  . CYS B  2 96  ? 228.396 246.965 256.533 1.00 161.94 ? 92  CYS C SG  1 
ATOM   4170  N N   . ALA B  2 97  ? 230.481 244.223 257.904 1.00 153.55 ? 93  ALA C N   1 
ATOM   4171  C CA  . ALA B  2 97  ? 231.770 243.708 257.459 1.00 153.55 ? 93  ALA C CA  1 
ATOM   4172  C C   . ALA B  2 97  ? 231.652 243.137 256.056 1.00 153.55 ? 93  ALA C C   1 
ATOM   4173  O O   . ALA B  2 97  ? 230.573 242.731 255.628 1.00 153.55 ? 93  ALA C O   1 
ATOM   4174  C CB  . ALA B  2 97  ? 232.302 242.628 258.410 1.00 153.55 ? 93  ALA C CB  1 
ATOM   4175  N N   . THR B  2 98  ? 232.764 243.156 255.329 1.00 151.27 ? 94  THR C N   1 
ATOM   4176  C CA  . THR B  2 98  ? 232.840 242.579 253.996 1.00 151.27 ? 94  THR C CA  1 
ATOM   4177  C C   . THR B  2 98  ? 233.414 241.171 254.068 1.00 151.27 ? 94  THR C C   1 
ATOM   4178  O O   . THR B  2 98  ? 234.078 240.795 255.038 1.00 151.27 ? 94  THR C O   1 
ATOM   4179  C CB  . THR B  2 98  ? 233.711 243.440 253.079 1.00 151.27 ? 94  THR C CB  1 
ATOM   4180  O OG1 . THR B  2 98  ? 235.039 243.514 253.612 1.00 151.27 ? 94  THR C OG1 1 
ATOM   4181  C CG2 . THR B  2 98  ? 233.139 244.841 252.951 1.00 151.27 ? 94  THR C CG2 1 
ATOM   4182  N N   . GLY B  2 99  ? 233.147 240.391 253.027 1.00 147.80 ? 95  GLY C N   1 
ATOM   4183  C CA  . GLY B  2 99  ? 233.668 239.045 252.928 1.00 147.80 ? 95  GLY C CA  1 
ATOM   4184  C C   . GLY B  2 99  ? 232.678 238.006 253.414 1.00 147.80 ? 95  GLY C C   1 
ATOM   4185  O O   . GLY B  2 99  ? 231.468 238.231 253.498 1.00 147.80 ? 95  GLY C O   1 
ATOM   4186  N N   . GLY B  2 100 ? 233.223 236.834 253.738 1.00 145.92 ? 96  GLY C N   1 
ATOM   4187  C CA  . GLY B  2 100 ? 232.457 235.690 254.175 1.00 145.92 ? 96  GLY C CA  1 
ATOM   4188  C C   . GLY B  2 100 ? 232.178 234.642 253.118 1.00 145.92 ? 96  GLY C C   1 
ATOM   4189  O O   . GLY B  2 100 ? 231.848 233.507 253.478 1.00 145.92 ? 96  GLY C O   1 
ATOM   4190  N N   . MET B  2 101 ? 232.322 234.968 251.836 1.00 143.44 ? 97  MET C N   1 
ATOM   4191  C CA  . MET B  2 101 ? 232.082 233.995 250.774 1.00 143.44 ? 97  MET C CA  1 
ATOM   4192  C C   . MET B  2 101 ? 232.503 234.613 249.448 1.00 143.44 ? 97  MET C C   1 
ATOM   4193  O O   . MET B  2 101 ? 232.852 235.793 249.373 1.00 143.44 ? 97  MET C O   1 
ATOM   4194  C CB  . MET B  2 101 ? 230.615 233.544 250.726 1.00 143.44 ? 97  MET C CB  1 
ATOM   4195  C CG  . MET B  2 101 ? 229.608 234.629 250.373 1.00 143.44 ? 97  MET C CG  1 
ATOM   4196  S SD  . MET B  2 101 ? 227.927 233.985 250.326 1.00 143.44 ? 97  MET C SD  1 
ATOM   4197  C CE  . MET B  2 101 ? 227.951 233.087 248.778 1.00 143.44 ? 97  MET C CE  1 
ATOM   4198  N N   . SER B  2 102 ? 232.460 233.791 248.400 1.00 132.94 ? 98  SER C N   1 
ATOM   4199  C CA  . SER B  2 102 ? 232.686 234.238 247.033 1.00 132.94 ? 98  SER C CA  1 
ATOM   4200  C C   . SER B  2 102 ? 231.675 233.551 246.125 1.00 132.94 ? 98  SER C C   1 
ATOM   4201  O O   . SER B  2 102 ? 230.876 232.720 246.567 1.00 132.94 ? 98  SER C O   1 
ATOM   4202  C CB  . SER B  2 102 ? 234.122 233.942 246.586 1.00 132.94 ? 98  SER C CB  1 
ATOM   4203  O OG  . SER B  2 102 ? 234.290 232.565 246.297 1.00 132.94 ? 98  SER C OG  1 
ATOM   4204  N N   . SER B  2 103 ? 231.721 233.902 244.838 1.00 134.07 ? 99  SER C N   1 
ATOM   4205  C CA  . SER B  2 103 ? 230.815 233.368 243.828 1.00 134.07 ? 99  SER C CA  1 
ATOM   4206  C C   . SER B  2 103 ? 231.480 232.341 242.917 1.00 134.07 ? 99  SER C C   1 
ATOM   4207  O O   . SER B  2 103 ? 231.015 232.130 241.793 1.00 134.07 ? 99  SER C O   1 
ATOM   4208  C CB  . SER B  2 103 ? 230.241 234.512 242.994 1.00 134.07 ? 99  SER C CB  1 
ATOM   4209  O OG  . SER B  2 103 ? 231.278 235.279 242.409 1.00 134.07 ? 99  SER C OG  1 
ATOM   4210  N N   . ALA B  2 104 ? 232.573 231.724 243.365 1.00 119.47 ? 100 ALA C N   1 
ATOM   4211  C CA  . ALA B  2 104 ? 233.295 230.650 242.689 1.00 119.47 ? 100 ALA C CA  1 
ATOM   4212  C C   . ALA B  2 104 ? 234.077 231.120 241.468 1.00 119.47 ? 100 ALA C C   1 
ATOM   4213  O O   . ALA B  2 104 ? 234.771 230.304 240.854 1.00 119.47 ? 100 ALA C O   1 
ATOM   4214  C CB  . ALA B  2 104 ? 232.374 229.497 242.266 1.00 119.47 ? 100 ALA C CB  1 
ATOM   4215  N N   . LEU B  2 105 A 234.008 232.401 241.103 1.00 119.94 ? 100 LEU C N   1 
ATOM   4216  C CA  . LEU B  2 105 A 234.844 232.978 240.060 1.00 119.94 ? 100 LEU C CA  1 
ATOM   4217  C C   . LEU B  2 105 A 236.026 233.737 240.649 1.00 119.94 ? 100 LEU C C   1 
ATOM   4218  O O   . LEU B  2 105 A 236.836 234.290 239.900 1.00 119.94 ? 100 LEU C O   1 
ATOM   4219  C CB  . LEU B  2 105 A 234.007 233.909 239.181 1.00 119.94 ? 100 LEU C CB  1 
ATOM   4220  C CG  . LEU B  2 105 A 232.752 233.301 238.539 1.00 119.94 ? 100 LEU C CG  1 
ATOM   4221  C CD1 . LEU B  2 105 A 232.107 234.316 237.610 1.00 119.94 ? 100 LEU C CD1 1 
ATOM   4222  C CD2 . LEU B  2 105 A 233.021 231.997 237.791 1.00 119.94 ? 100 LEU C CD2 1 
ATOM   4223  N N   . GLN B  2 106 B 236.130 233.768 241.975 1.00 126.14 ? 100 GLN C N   1 
ATOM   4224  C CA  . GLN B  2 106 B 237.224 234.349 242.728 1.00 126.14 ? 100 GLN C CA  1 
ATOM   4225  C C   . GLN B  2 106 B 237.543 233.321 243.796 1.00 126.14 ? 100 GLN C C   1 
ATOM   4226  O O   . GLN B  2 106 B 236.668 232.533 244.165 1.00 126.14 ? 100 GLN C O   1 
ATOM   4227  C CB  . GLN B  2 106 B 236.851 235.689 243.370 1.00 126.14 ? 100 GLN C CB  1 
ATOM   4228  C CG  . GLN B  2 106 B 236.559 236.799 242.377 1.00 126.14 ? 100 GLN C CG  1 
ATOM   4229  C CD  . GLN B  2 106 B 235.155 236.718 241.802 1.00 126.14 ? 100 GLN C CD  1 
ATOM   4230  O OE1 . GLN B  2 106 B 234.204 236.358 242.498 1.00 126.14 ? 100 GLN C OE1 1 
ATOM   4231  N NE2 . GLN B  2 106 B 235.021 237.043 240.522 1.00 126.14 ? 100 GLN C NE2 1 
ATOM   4232  N N   . SER B  2 107 C 238.796 233.276 244.247 1.00 125.35 ? 100 SER C N   1 
ATOM   4233  C CA  . SER B  2 107 C 239.144 232.280 245.251 1.00 125.35 ? 100 SER C CA  1 
ATOM   4234  C C   . SER B  2 107 C 238.283 232.510 246.483 1.00 125.35 ? 100 SER C C   1 
ATOM   4235  O O   . SER B  2 107 C 238.021 233.652 246.873 1.00 125.35 ? 100 SER C O   1 
ATOM   4236  C CB  . SER B  2 107 C 240.626 232.366 245.612 1.00 125.35 ? 100 SER C CB  1 
ATOM   4237  O OG  . SER B  2 107 C 241.442 232.065 244.495 1.00 125.35 ? 100 SER C OG  1 
ATOM   4238  N N   . SER B  2 108 D 237.821 231.414 247.079 1.00 133.04 ? 100 SER C N   1 
ATOM   4239  C CA  . SER B  2 108 D 236.951 231.522 248.238 1.00 133.04 ? 100 SER C CA  1 
ATOM   4240  C C   . SER B  2 108 D 237.655 232.241 249.376 1.00 133.04 ? 100 SER C C   1 
ATOM   4241  O O   . SER B  2 108 D 238.817 231.967 249.687 1.00 133.04 ? 100 SER C O   1 
ATOM   4242  C CB  . SER B  2 108 D 236.497 230.136 248.681 1.00 133.04 ? 100 SER C CB  1 
ATOM   4243  O OG  . SER B  2 108 D 235.711 229.519 247.676 1.00 133.04 ? 100 SER C OG  1 
ATOM   4244  N N   . LYS B  2 109 E 236.932 233.168 249.999 1.00 138.63 ? 100 LYS C N   1 
ATOM   4245  C CA  . LYS B  2 109 E 237.479 233.943 251.100 1.00 138.63 ? 100 LYS C CA  1 
ATOM   4246  C C   . LYS B  2 109 E 237.264 233.212 252.423 1.00 138.63 ? 100 LYS C C   1 
ATOM   4247  O O   . LYS B  2 109 E 238.223 232.766 253.059 1.00 138.63 ? 100 LYS C O   1 
ATOM   4248  C CB  . LYS B  2 109 E 236.821 235.328 251.107 1.00 138.63 ? 100 LYS C CB  1 
ATOM   4249  C CG  . LYS B  2 109 E 237.420 236.314 252.078 1.00 138.63 ? 100 LYS C CG  1 
ATOM   4250  C CD  . LYS B  2 109 E 236.805 237.695 251.926 1.00 138.63 ? 100 LYS C CD  1 
ATOM   4251  C CE  . LYS B  2 109 E 237.394 238.454 250.746 1.00 138.63 ? 100 LYS C CE  1 
ATOM   4252  N NZ  . LYS B  2 109 E 236.929 239.867 250.709 1.00 138.63 ? 100 LYS C NZ  1 
ATOM   4253  N N   . TYR B  2 110 F 236.002 233.018 252.803 1.00 137.87 ? 100 TYR C N   1 
ATOM   4254  C CA  . TYR B  2 110 F 235.632 232.390 254.072 1.00 137.87 ? 100 TYR C CA  1 
ATOM   4255  C C   . TYR B  2 110 F 236.228 233.129 255.273 1.00 137.87 ? 100 TYR C C   1 
ATOM   4256  O O   . TYR B  2 110 F 236.546 232.521 256.297 1.00 137.87 ? 100 TYR C O   1 
ATOM   4257  C CB  . TYR B  2 110 F 236.019 230.905 254.109 1.00 137.87 ? 100 TYR C CB  1 
ATOM   4258  C CG  . TYR B  2 110 F 235.214 230.016 253.185 1.00 137.87 ? 100 TYR C CG  1 
ATOM   4259  C CD1 . TYR B  2 110 F 233.831 229.923 253.303 1.00 137.87 ? 100 TYR C CD1 1 
ATOM   4260  C CD2 . TYR B  2 110 F 235.840 229.226 252.235 1.00 137.87 ? 100 TYR C CD2 1 
ATOM   4261  C CE1 . TYR B  2 110 F 233.097 229.098 252.477 1.00 137.87 ? 100 TYR C CE1 1 
ATOM   4262  C CE2 . TYR B  2 110 F 235.113 228.397 251.405 1.00 137.87 ? 100 TYR C CE2 1 
ATOM   4263  C CZ  . TYR B  2 110 F 233.743 228.340 251.527 1.00 137.87 ? 100 TYR C CZ  1 
ATOM   4264  O OH  . TYR B  2 110 F 233.023 227.507 250.705 1.00 137.87 ? 100 TYR C OH  1 
ATOM   4265  N N   . TYR B  2 111 G 236.386 234.445 255.164 1.00 144.38 ? 100 TYR C N   1 
ATOM   4266  C CA  . TYR B  2 111 G 236.799 235.259 256.298 1.00 144.38 ? 100 TYR C CA  1 
ATOM   4267  C C   . TYR B  2 111 G 236.331 236.679 256.036 1.00 144.38 ? 100 TYR C C   1 
ATOM   4268  O O   . TYR B  2 111 G 236.005 237.040 254.902 1.00 144.38 ? 100 TYR C O   1 
ATOM   4269  C CB  . TYR B  2 111 G 238.315 235.228 256.534 1.00 144.38 ? 100 TYR C CB  1 
ATOM   4270  C CG  . TYR B  2 111 G 239.156 235.760 255.393 1.00 144.38 ? 100 TYR C CG  1 
ATOM   4271  C CD1 . TYR B  2 111 G 239.460 237.114 255.296 1.00 144.38 ? 100 TYR C CD1 1 
ATOM   4272  C CD2 . TYR B  2 111 G 239.693 234.906 254.449 1.00 144.38 ? 100 TYR C CD2 1 
ATOM   4273  C CE1 . TYR B  2 111 G 240.242 237.599 254.268 1.00 144.38 ? 100 TYR C CE1 1 
ATOM   4274  C CE2 . TYR B  2 111 G 240.473 235.379 253.417 1.00 144.38 ? 100 TYR C CE2 1 
ATOM   4275  C CZ  . TYR B  2 111 G 240.748 236.726 253.331 1.00 144.38 ? 100 TYR C CZ  1 
ATOM   4276  O OH  . TYR B  2 111 G 241.526 237.200 252.302 1.00 144.38 ? 100 TYR C OH  1 
ATOM   4277  N N   . PHE B  2 112 H 236.300 237.478 257.095 1.00 148.96 ? 100 PHE C N   1 
ATOM   4278  C CA  . PHE B  2 112 H 235.909 238.874 256.999 1.00 148.96 ? 100 PHE C CA  1 
ATOM   4279  C C   . PHE B  2 112 H 237.173 239.717 257.097 1.00 148.96 ? 100 PHE C C   1 
ATOM   4280  O O   . PHE B  2 112 H 238.093 239.363 257.840 1.00 148.96 ? 100 PHE C O   1 
ATOM   4281  C CB  . PHE B  2 112 H 234.931 239.200 258.121 1.00 148.96 ? 100 PHE C CB  1 
ATOM   4282  C CG  . PHE B  2 112 H 233.784 238.237 258.184 1.00 148.96 ? 100 PHE C CG  1 
ATOM   4283  C CD1 . PHE B  2 112 H 232.827 238.194 257.189 1.00 148.96 ? 100 PHE C CD1 1 
ATOM   4284  C CD2 . PHE B  2 112 H 233.651 237.388 259.270 1.00 148.96 ? 100 PHE C CD2 1 
ATOM   4285  C CE1 . PHE B  2 112 H 231.778 237.293 257.262 1.00 148.96 ? 100 PHE C CE1 1 
ATOM   4286  C CE2 . PHE B  2 112 H 232.606 236.494 259.346 1.00 148.96 ? 100 PHE C CE2 1 
ATOM   4287  C CZ  . PHE B  2 112 H 231.668 236.449 258.344 1.00 148.96 ? 100 PHE C CZ  1 
ATOM   4288  N N   . ASP B  2 113 ? 237.219 240.833 256.360 1.00 152.66 ? 101 ASP C N   1 
ATOM   4289  C CA  . ASP B  2 113 ? 238.415 241.675 256.327 1.00 152.66 ? 101 ASP C CA  1 
ATOM   4290  C C   . ASP B  2 113 ? 238.171 243.124 256.732 1.00 152.66 ? 101 ASP C C   1 
ATOM   4291  O O   . ASP B  2 113 ? 238.726 243.561 257.744 1.00 152.66 ? 101 ASP C O   1 
ATOM   4292  C CB  . ASP B  2 113 ? 239.062 241.575 254.934 1.00 152.66 ? 101 ASP C CB  1 
ATOM   4293  C CG  . ASP B  2 113 ? 238.098 241.883 253.806 1.00 152.66 ? 101 ASP C CG  1 
ATOM   4294  O OD1 . ASP B  2 113 ? 237.014 242.438 254.077 1.00 152.66 ? 101 ASP C OD1 1 
ATOM   4295  O OD2 . ASP B  2 113 ? 238.425 241.567 252.644 1.00 152.66 ? 101 ASP C OD2 1 
ATOM   4296  N N   . PHE B  2 114 ? 237.361 243.887 256.000 1.00 153.11 ? 102 PHE C N   1 
ATOM   4297  C CA  . PHE B  2 114 ? 237.084 245.270 256.362 1.00 153.11 ? 102 PHE C CA  1 
ATOM   4298  C C   . PHE B  2 114 ? 235.924 245.346 257.341 1.00 153.11 ? 102 PHE C C   1 
ATOM   4299  O O   . PHE B  2 114 ? 234.931 244.627 257.202 1.00 153.11 ? 102 PHE C O   1 
ATOM   4300  C CB  . PHE B  2 114 ? 236.783 246.107 255.122 1.00 153.11 ? 102 PHE C CB  1 
ATOM   4301  C CG  . PHE B  2 114 ? 237.977 246.321 254.242 1.00 153.11 ? 102 PHE C CG  1 
ATOM   4302  C CD1 . PHE B  2 114 ? 238.947 247.246 254.588 1.00 153.11 ? 102 PHE C CD1 1 
ATOM   4303  C CD2 . PHE B  2 114 ? 238.127 245.607 253.066 1.00 153.11 ? 102 PHE C CD2 1 
ATOM   4304  C CE1 . PHE B  2 114 ? 240.047 247.451 253.779 1.00 153.11 ? 102 PHE C CE1 1 
ATOM   4305  C CE2 . PHE B  2 114 ? 239.225 245.809 252.254 1.00 153.11 ? 102 PHE C CE2 1 
ATOM   4306  C CZ  . PHE B  2 114 ? 240.185 246.732 252.611 1.00 153.11 ? 102 PHE C CZ  1 
ATOM   4307  N N   . TRP B  2 115 ? 236.060 246.227 258.330 1.00 154.45 ? 103 TRP C N   1 
ATOM   4308  C CA  . TRP B  2 115 ? 235.062 246.401 259.372 1.00 154.45 ? 103 TRP C CA  1 
ATOM   4309  C C   . TRP B  2 115 ? 234.690 247.870 259.503 1.00 154.45 ? 103 TRP C C   1 
ATOM   4310  O O   . TRP B  2 115 ? 235.519 248.762 259.304 1.00 154.45 ? 103 TRP C O   1 
ATOM   4311  C CB  . TRP B  2 115 ? 235.580 245.876 260.711 1.00 154.45 ? 103 TRP C CB  1 
ATOM   4312  C CG  . TRP B  2 115 ? 235.775 244.396 260.713 1.00 154.45 ? 103 TRP C CG  1 
ATOM   4313  C CD1 . TRP B  2 115 ? 236.821 243.711 260.170 1.00 154.45 ? 103 TRP C CD1 1 
ATOM   4314  C CD2 . TRP B  2 115 ? 234.897 243.413 261.270 1.00 154.45 ? 103 TRP C CD2 1 
ATOM   4315  N NE1 . TRP B  2 115 ? 236.654 242.363 260.362 1.00 154.45 ? 103 TRP C NE1 1 
ATOM   4316  C CE2 . TRP B  2 115 ? 235.479 242.153 261.033 1.00 154.45 ? 103 TRP C CE2 1 
ATOM   4317  C CE3 . TRP B  2 115 ? 233.678 243.476 261.950 1.00 154.45 ? 103 TRP C CE3 1 
ATOM   4318  C CZ2 . TRP B  2 115 ? 234.884 240.967 261.451 1.00 154.45 ? 103 TRP C CZ2 1 
ATOM   4319  C CZ3 . TRP B  2 115 ? 233.090 242.297 262.365 1.00 154.45 ? 103 TRP C CZ3 1 
ATOM   4320  C CH2 . TRP B  2 115 ? 233.694 241.059 262.116 1.00 154.45 ? 103 TRP C CH2 1 
ATOM   4321  N N   . GLY B  2 116 ? 233.426 248.104 259.847 1.00 160.78 ? 104 GLY C N   1 
ATOM   4322  C CA  . GLY B  2 116 ? 232.941 249.421 260.198 1.00 160.78 ? 104 GLY C CA  1 
ATOM   4323  C C   . GLY B  2 116 ? 233.114 249.670 261.679 1.00 160.78 ? 104 GLY C C   1 
ATOM   4324  O O   . GLY B  2 116 ? 233.768 248.909 262.391 1.00 160.78 ? 104 GLY C O   1 
ATOM   4325  N N   . GLN B  2 117 ? 232.499 250.752 262.154 1.00 160.39 ? 105 GLN C N   1 
ATOM   4326  C CA  . GLN B  2 117 ? 232.591 251.120 263.561 1.00 160.39 ? 105 GLN C CA  1 
ATOM   4327  C C   . GLN B  2 117 ? 231.407 250.612 264.370 1.00 160.39 ? 105 GLN C C   1 
ATOM   4328  O O   . GLN B  2 117 ? 231.448 250.665 265.603 1.00 160.39 ? 105 GLN C O   1 
ATOM   4329  C CB  . GLN B  2 117 ? 232.677 252.646 263.705 1.00 160.39 ? 105 GLN C CB  1 
ATOM   4330  C CG  . GLN B  2 117 ? 233.874 253.290 263.016 1.00 160.39 ? 105 GLN C CG  1 
ATOM   4331  C CD  . GLN B  2 117 ? 235.204 252.722 263.473 1.00 160.39 ? 105 GLN C CD  1 
ATOM   4332  O OE1 . GLN B  2 117 ? 235.492 252.671 264.669 1.00 160.39 ? 105 GLN C OE1 1 
ATOM   4333  N NE2 . GLN B  2 117 ? 236.018 252.281 262.521 1.00 160.39 ? 105 GLN C NE2 1 
ATOM   4334  N N   . GLY B  2 118 ? 230.360 250.132 263.708 1.00 159.82 ? 106 GLY C N   1 
ATOM   4335  C CA  . GLY B  2 118 ? 229.253 249.491 264.378 1.00 159.82 ? 106 GLY C CA  1 
ATOM   4336  C C   . GLY B  2 118 ? 228.230 250.473 264.906 1.00 159.82 ? 106 GLY C C   1 
ATOM   4337  O O   . GLY B  2 118 ? 228.427 251.689 264.932 1.00 159.82 ? 106 GLY C O   1 
ATOM   4338  N N   . ALA B  2 119 ? 227.100 249.916 265.336 1.00 166.31 ? 107 ALA C N   1 
ATOM   4339  C CA  . ALA B  2 119 ? 226.027 250.684 265.950 1.00 166.31 ? 107 ALA C CA  1 
ATOM   4340  C C   . ALA B  2 119 ? 225.511 249.884 267.132 1.00 166.31 ? 107 ALA C C   1 
ATOM   4341  O O   . ALA B  2 119 ? 225.320 248.673 267.020 1.00 166.31 ? 107 ALA C O   1 
ATOM   4342  C CB  . ALA B  2 119 ? 224.893 250.972 264.959 1.00 166.31 ? 107 ALA C CB  1 
ATOM   4343  N N   . LEU B  2 120 ? 225.239 250.555 268.245 1.00 173.13 ? 108 LEU C N   1 
ATOM   4344  C CA  . LEU B  2 120 ? 224.755 249.871 269.436 1.00 173.13 ? 108 LEU C CA  1 
ATOM   4345  C C   . LEU B  2 120 ? 223.235 249.838 269.409 1.00 173.13 ? 108 LEU C C   1 
ATOM   4346  O O   . LEU B  2 120 ? 222.586 250.890 269.429 1.00 173.13 ? 108 LEU C O   1 
ATOM   4347  C CB  . LEU B  2 120 ? 225.260 250.560 270.704 1.00 173.13 ? 108 LEU C CB  1 
ATOM   4348  C CG  . LEU B  2 120 ? 224.748 250.021 272.049 1.00 173.13 ? 108 LEU C CG  1 
ATOM   4349  C CD1 . LEU B  2 120 ? 225.148 248.570 272.274 1.00 173.13 ? 108 LEU C CD1 1 
ATOM   4350  C CD2 . LEU B  2 120 ? 225.271 250.888 273.180 1.00 173.13 ? 108 LEU C CD2 1 
ATOM   4351  N N   . VAL B  2 121 ? 222.675 248.631 269.366 1.00 175.67 ? 109 VAL C N   1 
ATOM   4352  C CA  . VAL B  2 121 ? 221.235 248.417 269.371 1.00 175.67 ? 109 VAL C CA  1 
ATOM   4353  C C   . VAL B  2 121 ? 220.893 247.817 270.724 1.00 175.67 ? 109 VAL C C   1 
ATOM   4354  O O   . VAL B  2 121 ? 221.509 246.826 271.142 1.00 175.67 ? 109 VAL C O   1 
ATOM   4355  C CB  . VAL B  2 121 ? 220.790 247.505 268.211 1.00 175.67 ? 109 VAL C CB  1 
ATOM   4356  C CG1 . VAL B  2 121 ? 219.279 247.240 268.250 1.00 175.67 ? 109 VAL C CG1 1 
ATOM   4357  C CG2 . VAL B  2 121 ? 221.184 248.113 266.871 1.00 175.67 ? 109 VAL C CG2 1 
ATOM   4358  N N   . THR B  2 122 ? 219.937 248.437 271.415 1.00 180.13 ? 110 THR C N   1 
ATOM   4359  C CA  . THR B  2 122 ? 219.507 248.015 272.738 1.00 180.13 ? 110 THR C CA  1 
ATOM   4360  C C   . THR B  2 122 ? 217.999 247.828 272.742 1.00 180.13 ? 110 THR C C   1 
ATOM   4361  O O   . THR B  2 122 ? 217.278 248.432 271.943 1.00 180.13 ? 110 THR C O   1 
ATOM   4362  C CB  . THR B  2 122 ? 219.895 249.034 273.824 1.00 180.13 ? 110 THR C CB  1 
ATOM   4363  O OG1 . THR B  2 122 ? 219.148 250.241 273.638 1.00 180.13 ? 110 THR C OG1 1 
ATOM   4364  C CG2 . THR B  2 122 ? 221.387 249.354 273.776 1.00 180.13 ? 110 THR C CG2 1 
ATOM   4365  N N   . VAL B  2 123 ? 217.533 246.981 273.653 1.00 180.29 ? 111 VAL C N   1 
ATOM   4366  C CA  . VAL B  2 123 ? 216.113 246.690 273.794 1.00 180.29 ? 111 VAL C CA  1 
ATOM   4367  C C   . VAL B  2 123 ? 215.825 246.548 275.284 1.00 180.29 ? 111 VAL C C   1 
ATOM   4368  O O   . VAL B  2 123 ? 216.709 246.196 276.065 1.00 180.29 ? 111 VAL C O   1 
ATOM   4369  C CB  . VAL B  2 123 ? 215.695 245.415 273.012 1.00 180.29 ? 111 VAL C CB  1 
ATOM   4370  C CG1 . VAL B  2 123 ? 214.200 245.157 273.143 1.00 180.29 ? 111 VAL C CG1 1 
ATOM   4371  C CG2 . VAL B  2 123 ? 216.078 245.505 271.536 1.00 180.29 ? 111 VAL C CG2 1 
ATOM   4372  N N   . ALA C  3 1   ? 230.393 226.550 269.705 1.00 155.48 ? 3   ALA D N   1 
ATOM   4373  C CA  . ALA C  3 1   ? 231.321 227.623 270.039 1.00 155.48 ? 3   ALA D CA  1 
ATOM   4374  C C   . ALA C  3 1   ? 232.757 227.106 270.055 1.00 155.48 ? 3   ALA D C   1 
ATOM   4375  O O   . ALA C  3 1   ? 232.986 225.897 270.106 1.00 155.48 ? 3   ALA D O   1 
ATOM   4376  C CB  . ALA C  3 1   ? 230.965 228.226 271.387 1.00 155.48 ? 3   ALA D CB  1 
ATOM   4377  N N   . LEU C  3 2   ? 233.714 228.030 270.009 1.00 157.56 ? 4   LEU D N   1 
ATOM   4378  C CA  . LEU C  3 2   ? 235.131 227.713 270.097 1.00 157.56 ? 4   LEU D CA  1 
ATOM   4379  C C   . LEU C  3 2   ? 235.625 228.096 271.483 1.00 157.56 ? 4   LEU D C   1 
ATOM   4380  O O   . LEU C  3 2   ? 235.150 229.068 272.077 1.00 157.56 ? 4   LEU D O   1 
ATOM   4381  C CB  . LEU C  3 2   ? 235.950 228.468 269.043 1.00 157.56 ? 4   LEU D CB  1 
ATOM   4382  C CG  . LEU C  3 2   ? 235.553 228.327 267.573 1.00 157.56 ? 4   LEU D CG  1 
ATOM   4383  C CD1 . LEU C  3 2   ? 236.342 229.270 266.678 1.00 157.56 ? 4   LEU D CD1 1 
ATOM   4384  C CD2 . LEU C  3 2   ? 235.722 226.892 267.105 1.00 157.56 ? 4   LEU D CD2 1 
ATOM   4385  N N   . THR C  3 3   ? 236.586 227.334 271.995 1.00 159.34 ? 5   THR D N   1 
ATOM   4386  C CA  . THR C  3 3   ? 237.192 227.686 273.267 1.00 159.34 ? 5   THR D CA  1 
ATOM   4387  C C   . THR C  3 3   ? 238.356 228.627 273.002 1.00 159.34 ? 5   THR D C   1 
ATOM   4388  O O   . THR C  3 3   ? 238.928 228.653 271.911 1.00 159.34 ? 5   THR D O   1 
ATOM   4389  C CB  . THR C  3 3   ? 237.692 226.456 274.024 1.00 159.34 ? 5   THR D CB  1 
ATOM   4390  O OG1 . THR C  3 3   ? 238.830 225.920 273.348 1.00 159.34 ? 5   THR D OG1 1 
ATOM   4391  C CG2 . THR C  3 3   ? 236.607 225.382 274.127 1.00 159.34 ? 5   THR D CG2 1 
ATOM   4392  N N   . GLN C  3 4   ? 238.704 229.410 274.019 1.00 163.90 ? 6   GLN D N   1 
ATOM   4393  C CA  . GLN C  3 4   ? 239.820 230.326 273.883 1.00 163.90 ? 6   GLN D CA  1 
ATOM   4394  C C   . GLN C  3 4   ? 240.187 230.786 275.283 1.00 163.90 ? 6   GLN D C   1 
ATOM   4395  O O   . GLN C  3 4   ? 239.271 230.987 276.092 1.00 163.90 ? 6   GLN D O   1 
ATOM   4396  C CB  . GLN C  3 4   ? 239.432 231.511 272.991 1.00 163.90 ? 6   GLN D CB  1 
ATOM   4397  C CG  . GLN C  3 4   ? 240.560 232.439 272.647 1.00 163.90 ? 6   GLN D CG  1 
ATOM   4398  C CD  . GLN C  3 4   ? 240.134 233.549 271.717 1.00 163.90 ? 6   GLN D CD  1 
ATOM   4399  O OE1 . GLN C  3 4   ? 239.267 233.362 270.864 1.00 163.90 ? 6   GLN D OE1 1 
ATOM   4400  N NE2 . GLN C  3 4   ? 240.734 234.720 271.882 1.00 163.90 ? 6   GLN D NE2 1 
ATOM   4401  N N   . PRO C  3 5   ? 241.468 230.943 275.628 1.00 164.43 ? 7   PRO D N   1 
ATOM   4402  C CA  . PRO C  3 5   ? 241.795 231.373 276.993 1.00 164.43 ? 7   PRO D CA  1 
ATOM   4403  C C   . PRO C  3 5   ? 241.249 232.766 277.257 1.00 164.43 ? 7   PRO D C   1 
ATOM   4404  O O   . PRO C  3 5   ? 241.369 233.647 276.391 1.00 164.43 ? 7   PRO D O   1 
ATOM   4405  C CB  . PRO C  3 5   ? 243.331 231.354 277.019 1.00 164.43 ? 7   PRO D CB  1 
ATOM   4406  C CG  . PRO C  3 5   ? 243.744 231.473 275.612 1.00 164.43 ? 7   PRO D CG  1 
ATOM   4407  C CD  . PRO C  3 5   ? 242.688 230.775 274.814 1.00 164.43 ? 7   PRO D CD  1 
ATOM   4408  N N   . PRO C  3 6   ? 240.614 233.008 278.414 1.00 160.79 ? 8   PRO D N   1 
ATOM   4409  C CA  . PRO C  3 6   ? 240.168 234.379 278.718 1.00 160.79 ? 8   PRO D CA  1 
ATOM   4410  C C   . PRO C  3 6   ? 241.265 235.425 278.667 1.00 160.79 ? 8   PRO D C   1 
ATOM   4411  O O   . PRO C  3 6   ? 240.982 236.578 278.317 1.00 160.79 ? 8   PRO D O   1 
ATOM   4412  C CB  . PRO C  3 6   ? 239.589 234.249 280.132 1.00 160.79 ? 8   PRO D CB  1 
ATOM   4413  C CG  . PRO C  3 6   ? 239.118 232.860 280.208 1.00 160.79 ? 8   PRO D CG  1 
ATOM   4414  C CD  . PRO C  3 6   ? 240.105 232.053 279.419 1.00 160.79 ? 8   PRO D CD  1 
ATOM   4415  N N   . SER C  3 7   ? 242.501 235.077 279.015 1.00 163.64 ? 9   SER D N   1 
ATOM   4416  C CA  . SER C  3 7   ? 243.573 236.059 278.971 1.00 163.64 ? 9   SER D CA  1 
ATOM   4417  C C   . SER C  3 7   ? 244.921 235.358 278.905 1.00 163.64 ? 9   SER D C   1 
ATOM   4418  O O   . SER C  3 7   ? 245.051 234.175 279.231 1.00 163.64 ? 9   SER D O   1 
ATOM   4419  C CB  . SER C  3 7   ? 243.522 236.991 280.185 1.00 163.64 ? 9   SER D CB  1 
ATOM   4420  O OG  . SER C  3 7   ? 243.800 236.284 281.381 1.00 163.64 ? 9   SER D OG  1 
ATOM   4421  N N   . VAL C  3 8   ? 245.919 236.122 278.465 1.00 163.69 ? 11  VAL D N   1 
ATOM   4422  C CA  . VAL C  3 8   ? 247.320 235.730 278.488 1.00 163.69 ? 11  VAL D CA  1 
ATOM   4423  C C   . VAL C  3 8   ? 248.097 236.881 279.116 1.00 163.69 ? 11  VAL D C   1 
ATOM   4424  O O   . VAL C  3 8   ? 247.560 237.966 279.341 1.00 163.69 ? 11  VAL D O   1 
ATOM   4425  C CB  . VAL C  3 8   ? 247.864 235.376 277.086 1.00 163.69 ? 11  VAL D CB  1 
ATOM   4426  C CG1 . VAL C  3 8   ? 247.118 234.178 276.524 1.00 163.69 ? 11  VAL D CG1 1 
ATOM   4427  C CG2 . VAL C  3 8   ? 247.754 236.563 276.121 1.00 163.69 ? 11  VAL D CG2 1 
ATOM   4428  N N   . SER C  3 9   ? 249.374 236.632 279.404 1.00 163.79 ? 12  SER D N   1 
ATOM   4429  C CA  . SER C  3 9   ? 250.266 237.650 279.959 1.00 163.79 ? 12  SER D CA  1 
ATOM   4430  C C   . SER C  3 9   ? 251.525 237.751 279.104 1.00 163.79 ? 12  SER D C   1 
ATOM   4431  O O   . SER C  3 9   ? 252.421 236.906 279.196 1.00 163.79 ? 12  SER D O   1 
ATOM   4432  C CB  . SER C  3 9   ? 250.615 237.328 281.407 1.00 163.79 ? 12  SER D CB  1 
ATOM   4433  O OG  . SER C  3 9   ? 251.531 238.274 281.929 1.00 163.79 ? 12  SER D OG  1 
ATOM   4434  N N   . GLY C  3 10  ? 251.579 238.793 278.271 1.00 167.43 ? 13  GLY D N   1 
ATOM   4435  C CA  . GLY C  3 10  ? 252.719 239.037 277.415 1.00 167.43 ? 13  GLY D CA  1 
ATOM   4436  C C   . GLY C  3 10  ? 253.762 239.893 278.111 1.00 167.43 ? 13  GLY D C   1 
ATOM   4437  O O   . GLY C  3 10  ? 253.514 240.479 279.163 1.00 167.43 ? 13  GLY D O   1 
ATOM   4438  N N   . SER C  3 11  ? 254.950 239.955 277.510 1.00 173.91 ? 14  SER D N   1 
ATOM   4439  C CA  . SER C  3 11  ? 256.006 240.808 278.039 1.00 173.91 ? 14  SER D CA  1 
ATOM   4440  C C   . SER C  3 11  ? 256.983 241.135 276.918 1.00 173.91 ? 14  SER D C   1 
ATOM   4441  O O   . SER C  3 11  ? 257.068 240.379 275.943 1.00 173.91 ? 14  SER D O   1 
ATOM   4442  C CB  . SER C  3 11  ? 256.737 240.125 279.203 1.00 173.91 ? 14  SER D CB  1 
ATOM   4443  O OG  . SER C  3 11  ? 257.448 238.985 278.757 1.00 173.91 ? 14  SER D OG  1 
ATOM   4444  N N   . PRO C  3 12  ? 257.707 242.259 277.008 1.00 179.94 ? 15  PRO D N   1 
ATOM   4445  C CA  . PRO C  3 12  ? 258.672 242.604 275.953 1.00 179.94 ? 15  PRO D CA  1 
ATOM   4446  C C   . PRO C  3 12  ? 259.718 241.521 275.733 1.00 179.94 ? 15  PRO D C   1 
ATOM   4447  O O   . PRO C  3 12  ? 260.253 240.943 276.682 1.00 179.94 ? 15  PRO D O   1 
ATOM   4448  C CB  . PRO C  3 12  ? 259.313 243.895 276.473 1.00 179.94 ? 15  PRO D CB  1 
ATOM   4449  C CG  . PRO C  3 12  ? 258.291 244.493 277.345 1.00 179.94 ? 15  PRO D CG  1 
ATOM   4450  C CD  . PRO C  3 12  ? 257.619 243.334 278.016 1.00 179.94 ? 15  PRO D CD  1 
ATOM   4451  N N   . GLY C  3 13  ? 260.000 241.244 274.460 1.00 171.96 ? 16  GLY D N   1 
ATOM   4452  C CA  . GLY C  3 13  ? 261.012 240.282 274.081 1.00 171.96 ? 16  GLY D CA  1 
ATOM   4453  C C   . GLY C  3 13  ? 260.567 238.838 274.061 1.00 171.96 ? 16  GLY D C   1 
ATOM   4454  O O   . GLY C  3 13  ? 261.350 237.976 273.641 1.00 171.96 ? 16  GLY D O   1 
ATOM   4455  N N   . GLN C  3 14  ? 259.344 238.543 274.490 1.00 172.13 ? 17  GLN D N   1 
ATOM   4456  C CA  . GLN C  3 14  ? 258.820 237.188 274.554 1.00 172.13 ? 17  GLN D CA  1 
ATOM   4457  C C   . GLN C  3 14  ? 257.789 236.982 273.455 1.00 172.13 ? 17  GLN D C   1 
ATOM   4458  O O   . GLN C  3 14  ? 257.224 237.936 272.913 1.00 172.13 ? 17  GLN D O   1 
ATOM   4459  C CB  . GLN C  3 14  ? 258.189 236.902 275.922 1.00 172.13 ? 17  GLN D CB  1 
ATOM   4460  C CG  . GLN C  3 14  ? 259.123 237.108 277.107 1.00 172.13 ? 17  GLN D CG  1 
ATOM   4461  C CD  . GLN C  3 14  ? 260.340 236.202 277.060 1.00 172.13 ? 17  GLN D CD  1 
ATOM   4462  O OE1 . GLN C  3 14  ? 260.216 234.987 276.907 1.00 172.13 ? 17  GLN D OE1 1 
ATOM   4463  N NE2 . GLN C  3 14  ? 261.523 236.790 277.193 1.00 172.13 ? 17  GLN D NE2 1 
ATOM   4464  N N   . SER C  3 15  ? 257.556 235.714 273.132 1.00 173.21 ? 18  SER D N   1 
ATOM   4465  C CA  . SER C  3 15  ? 256.482 235.314 272.239 1.00 173.21 ? 18  SER D CA  1 
ATOM   4466  C C   . SER C  3 15  ? 255.313 234.791 273.061 1.00 173.21 ? 18  SER D C   1 
ATOM   4467  O O   . SER C  3 15  ? 255.498 234.175 274.114 1.00 173.21 ? 18  SER D O   1 
ATOM   4468  C CB  . SER C  3 15  ? 256.953 234.240 271.256 1.00 173.21 ? 18  SER D CB  1 
ATOM   4469  O OG  . SER C  3 15  ? 257.969 234.738 270.403 1.00 173.21 ? 18  SER D OG  1 
ATOM   4470  N N   . VAL C  3 16  ? 254.104 235.052 272.571 1.00 167.42 ? 19  VAL D N   1 
ATOM   4471  C CA  . VAL C  3 16  ? 252.872 234.593 273.197 1.00 167.42 ? 19  VAL D CA  1 
ATOM   4472  C C   . VAL C  3 16  ? 252.067 233.807 272.174 1.00 167.42 ? 19  VAL D C   1 
ATOM   4473  O O   . VAL C  3 16  ? 251.997 234.183 270.997 1.00 167.42 ? 19  VAL D O   1 
ATOM   4474  C CB  . VAL C  3 16  ? 252.061 235.778 273.774 1.00 167.42 ? 19  VAL D CB  1 
ATOM   4475  C CG1 . VAL C  3 16  ? 251.575 236.735 272.672 1.00 167.42 ? 19  VAL D CG1 1 
ATOM   4476  C CG2 . VAL C  3 16  ? 250.891 235.274 274.617 1.00 167.42 ? 19  VAL D CG2 1 
ATOM   4477  N N   . THR C  3 17  ? 251.459 232.717 272.635 1.00 163.57 ? 20  THR D N   1 
ATOM   4478  C CA  . THR C  3 17  ? 250.591 231.874 271.826 1.00 163.57 ? 20  THR D CA  1 
ATOM   4479  C C   . THR C  3 17  ? 249.183 231.956 272.396 1.00 163.57 ? 20  THR D C   1 
ATOM   4480  O O   . THR C  3 17  ? 248.976 231.695 273.586 1.00 163.57 ? 20  THR D O   1 
ATOM   4481  C CB  . THR C  3 17  ? 251.093 230.423 271.817 1.00 163.57 ? 20  THR D CB  1 
ATOM   4482  O OG1 . THR C  3 17  ? 252.423 230.382 271.285 1.00 163.57 ? 20  THR D OG1 1 
ATOM   4483  C CG2 . THR C  3 17  ? 250.200 229.523 270.958 1.00 163.57 ? 20  THR D CG2 1 
ATOM   4484  N N   . ILE C  3 18  ? 248.227 232.317 271.547 1.00 163.58 ? 21  ILE D N   1 
ATOM   4485  C CA  . ILE C  3 18  ? 246.815 232.385 271.903 1.00 163.58 ? 21  ILE D CA  1 
ATOM   4486  C C   . ILE C  3 18  ? 246.162 231.189 271.228 1.00 163.58 ? 21  ILE D C   1 
ATOM   4487  O O   . ILE C  3 18  ? 246.107 231.123 269.994 1.00 163.58 ? 21  ILE D O   1 
ATOM   4488  C CB  . ILE C  3 18  ? 246.174 233.712 271.462 1.00 163.58 ? 21  ILE D CB  1 
ATOM   4489  C CG1 . ILE C  3 18  ? 246.908 234.898 272.115 1.00 163.58 ? 21  ILE D CG1 1 
ATOM   4490  C CG2 . ILE C  3 18  ? 244.673 233.742 271.824 1.00 163.58 ? 21  ILE D CG2 1 
ATOM   4491  C CD1 . ILE C  3 18  ? 246.522 236.271 271.587 1.00 163.58 ? 21  ILE D CD1 1 
ATOM   4492  N N   . SER C  3 19  ? 245.686 230.238 272.029 1.00 164.28 ? 22  SER D N   1 
ATOM   4493  C CA  . SER C  3 19  ? 245.104 229.009 271.514 1.00 164.28 ? 22  SER D CA  1 
ATOM   4494  C C   . SER C  3 19  ? 243.614 229.165 271.222 1.00 164.28 ? 22  SER D C   1 
ATOM   4495  O O   . SER C  3 19  ? 242.942 230.072 271.718 1.00 164.28 ? 22  SER D O   1 
ATOM   4496  C CB  . SER C  3 19  ? 245.308 227.868 272.510 1.00 164.28 ? 22  SER D CB  1 
ATOM   4497  O OG  . SER C  3 19  ? 244.577 228.101 273.701 1.00 164.28 ? 22  SER D OG  1 
ATOM   4498  N N   . CYS C  3 20  ? 243.109 228.251 270.396 1.00 161.84 ? 23  CYS D N   1 
ATOM   4499  C CA  . CYS C  3 20  ? 241.694 228.149 270.071 1.00 161.84 ? 23  CYS D CA  1 
ATOM   4500  C C   . CYS C  3 20  ? 241.413 226.681 269.783 1.00 161.84 ? 23  CYS D C   1 
ATOM   4501  O O   . CYS C  3 20  ? 242.165 226.055 269.029 1.00 161.84 ? 23  CYS D O   1 
ATOM   4502  C CB  . CYS C  3 20  ? 241.365 229.037 268.863 1.00 161.84 ? 23  CYS D CB  1 
ATOM   4503  S SG  . CYS C  3 20  ? 239.649 229.096 268.321 1.00 161.84 ? 23  CYS D SG  1 
ATOM   4504  N N   . THR C  3 21  ? 240.359 226.125 270.385 1.00 157.08 ? 24  THR D N   1 
ATOM   4505  C CA  . THR C  3 21  ? 239.973 224.736 270.150 1.00 157.08 ? 24  THR D CA  1 
ATOM   4506  C C   . THR C  3 21  ? 238.483 224.671 269.856 1.00 157.08 ? 24  THR D C   1 
ATOM   4507  O O   . THR C  3 21  ? 237.677 225.262 270.582 1.00 157.08 ? 24  THR D O   1 
ATOM   4508  C CB  . THR C  3 21  ? 240.323 223.843 271.352 1.00 157.08 ? 24  THR D CB  1 
ATOM   4509  O OG1 . THR C  3 21  ? 241.724 223.946 271.633 1.00 157.08 ? 24  THR D OG1 1 
ATOM   4510  C CG2 . THR C  3 21  ? 239.979 222.373 271.079 1.00 157.08 ? 24  THR D CG2 1 
ATOM   4511  N N   . GLY C  3 22  ? 238.127 223.954 268.789 1.00 158.61 ? 25  GLY D N   1 
ATOM   4512  C CA  . GLY C  3 22  ? 236.742 223.746 268.410 1.00 158.61 ? 25  GLY D CA  1 
ATOM   4513  C C   . GLY C  3 22  ? 236.434 222.300 268.079 1.00 158.61 ? 25  GLY D C   1 
ATOM   4514  O O   . GLY C  3 22  ? 237.226 221.402 268.379 1.00 158.61 ? 25  GLY D O   1 
ATOM   4515  N N   . THR C  3 23  ? 235.279 222.066 267.458 1.00 157.70 ? 26  THR D N   1 
ATOM   4516  C CA  . THR C  3 23  ? 234.900 220.718 267.055 1.00 157.70 ? 26  THR D CA  1 
ATOM   4517  C C   . THR C  3 23  ? 235.874 220.216 265.996 1.00 157.70 ? 26  THR D C   1 
ATOM   4518  O O   . THR C  3 23  ? 236.194 220.930 265.041 1.00 157.70 ? 26  THR D O   1 
ATOM   4519  C CB  . THR C  3 23  ? 233.464 220.710 266.528 1.00 157.70 ? 26  THR D CB  1 
ATOM   4520  O OG1 . THR C  3 23  ? 232.599 221.316 267.496 1.00 157.70 ? 26  THR D OG1 1 
ATOM   4521  C CG2 . THR C  3 23  ? 232.978 219.285 266.276 1.00 157.70 ? 26  THR D CG2 1 
ATOM   4522  N N   . SER C  3 24  ? 236.348 218.980 266.169 1.00 159.23 ? 27  SER D N   1 
ATOM   4523  C CA  . SER C  3 24  ? 237.337 218.432 265.245 1.00 159.23 ? 27  SER D CA  1 
ATOM   4524  C C   . SER C  3 24  ? 236.792 218.288 263.832 1.00 159.23 ? 27  SER D C   1 
ATOM   4525  O O   . SER C  3 24  ? 237.547 218.437 262.866 1.00 159.23 ? 27  SER D O   1 
ATOM   4526  C CB  . SER C  3 24  ? 237.832 217.077 265.751 1.00 159.23 ? 27  SER D CB  1 
ATOM   4527  O OG  . SER C  3 24  ? 236.788 216.120 265.738 1.00 159.23 ? 27  SER D OG  1 
ATOM   4528  N N   . SER C  3 25  A 235.493 218.042 263.680 1.00 163.21 ? 27  SER D N   1 
ATOM   4529  C CA  . SER C  3 25  A 234.934 217.922 262.339 1.00 163.21 ? 27  SER D CA  1 
ATOM   4530  C C   . SER C  3 25  A 234.987 219.257 261.608 1.00 163.21 ? 27  SER D C   1 
ATOM   4531  O O   . SER C  3 25  A 235.451 219.332 260.464 1.00 163.21 ? 27  SER D O   1 
ATOM   4532  C CB  . SER C  3 25  A 233.497 217.408 262.413 1.00 163.21 ? 27  SER D CB  1 
ATOM   4533  O OG  . SER C  3 25  A 232.934 217.296 261.118 1.00 163.21 ? 27  SER D OG  1 
ATOM   4534  N N   . ASP C  3 26  B 234.570 220.334 262.275 1.00 158.60 ? 27  ASP D N   1 
ATOM   4535  C CA  . ASP C  3 26  B 234.490 221.625 261.602 1.00 158.60 ? 27  ASP D CA  1 
ATOM   4536  C C   . ASP C  3 26  B 235.875 222.213 261.368 1.00 158.60 ? 27  ASP D C   1 
ATOM   4537  O O   . ASP C  3 26  B 236.137 222.796 260.310 1.00 158.60 ? 27  ASP D O   1 
ATOM   4538  C CB  . ASP C  3 26  B 233.634 222.588 262.425 1.00 158.60 ? 27  ASP D CB  1 
ATOM   4539  C CG  . ASP C  3 26  B 232.196 222.126 262.554 1.00 158.60 ? 27  ASP D CG  1 
ATOM   4540  O OD1 . ASP C  3 26  B 231.734 221.358 261.685 1.00 158.60 ? 27  ASP D OD1 1 
ATOM   4541  O OD2 . ASP C  3 26  B 231.527 222.531 263.528 1.00 158.60 ? 27  ASP D OD2 1 
ATOM   4542  N N   . ILE C  3 27  C 236.776 222.066 262.340 1.00 153.25 ? 27  ILE D N   1 
ATOM   4543  C CA  . ILE C  3 27  C 238.111 222.637 262.201 1.00 153.25 ? 27  ILE D CA  1 
ATOM   4544  C C   . ILE C  3 27  C 238.941 221.814 261.219 1.00 153.25 ? 27  ILE D C   1 
ATOM   4545  O O   . ILE C  3 27  C 239.615 222.365 260.342 1.00 153.25 ? 27  ILE D O   1 
ATOM   4546  C CB  . ILE C  3 27  C 238.783 222.734 263.588 1.00 153.25 ? 27  ILE D CB  1 
ATOM   4547  C CG1 . ILE C  3 27  C 238.004 223.666 264.536 1.00 153.25 ? 27  ILE D CG1 1 
ATOM   4548  C CG2 . ILE C  3 27  C 240.246 223.195 263.496 1.00 153.25 ? 27  ILE D CG2 1 
ATOM   4549  C CD1 . ILE C  3 27  C 237.820 225.113 264.070 1.00 153.25 ? 27  ILE D CD1 1 
ATOM   4550  N N   . GLY C  3 28  ? 238.907 220.487 261.350 1.00 153.21 ? 28  GLY D N   1 
ATOM   4551  C CA  . GLY C  3 28  ? 239.652 219.646 260.428 1.00 153.21 ? 28  GLY D CA  1 
ATOM   4552  C C   . GLY C  3 28  ? 239.146 219.723 258.999 1.00 153.21 ? 28  GLY D C   1 
ATOM   4553  O O   . GLY C  3 28  ? 239.936 219.776 258.054 1.00 153.21 ? 28  GLY D O   1 
ATOM   4554  N N   . SER C  3 29  ? 237.822 219.734 258.820 1.00 155.43 ? 29  SER D N   1 
ATOM   4555  C CA  . SER C  3 29  ? 237.261 219.760 257.473 1.00 155.43 ? 29  SER D CA  1 
ATOM   4556  C C   . SER C  3 29  ? 237.497 221.098 256.785 1.00 155.43 ? 29  SER D C   1 
ATOM   4557  O O   . SER C  3 29  ? 237.880 221.135 255.609 1.00 155.43 ? 29  SER D O   1 
ATOM   4558  C CB  . SER C  3 29  ? 235.765 219.452 257.530 1.00 155.43 ? 29  SER D CB  1 
ATOM   4559  O OG  . SER C  3 29  ? 235.199 219.436 256.232 1.00 155.43 ? 29  SER D OG  1 
ATOM   4560  N N   . TYR C  3 30  ? 237.288 222.199 257.498 1.00 153.84 ? 30  TYR D N   1 
ATOM   4561  C CA  . TYR C  3 30  ? 237.341 223.545 256.933 1.00 153.84 ? 30  TYR D CA  1 
ATOM   4562  C C   . TYR C  3 30  ? 238.592 224.248 257.448 1.00 153.84 ? 30  TYR D C   1 
ATOM   4563  O O   . TYR C  3 30  ? 238.630 224.705 258.594 1.00 153.84 ? 30  TYR D O   1 
ATOM   4564  C CB  . TYR C  3 30  ? 236.079 224.318 257.300 1.00 153.84 ? 30  TYR D CB  1 
ATOM   4565  C CG  . TYR C  3 30  ? 234.803 223.595 256.931 1.00 153.84 ? 30  TYR D CG  1 
ATOM   4566  C CD1 . TYR C  3 30  ? 234.567 223.179 255.628 1.00 153.84 ? 30  TYR D CD1 1 
ATOM   4567  C CD2 . TYR C  3 30  ? 233.834 223.329 257.887 1.00 153.84 ? 30  TYR D CD2 1 
ATOM   4568  C CE1 . TYR C  3 30  ? 233.400 222.522 255.288 1.00 153.84 ? 30  TYR D CE1 1 
ATOM   4569  C CE2 . TYR C  3 30  ? 232.665 222.671 257.556 1.00 153.84 ? 30  TYR D CE2 1 
ATOM   4570  C CZ  . TYR C  3 30  ? 232.454 222.270 256.255 1.00 153.84 ? 30  TYR D CZ  1 
ATOM   4571  O OH  . TYR C  3 30  ? 231.295 221.609 255.921 1.00 153.84 ? 30  TYR D OH  1 
ATOM   4572  N N   . ASN C  3 31  ? 239.610 224.342 256.594 1.00 142.77 ? 31  ASN D N   1 
ATOM   4573  C CA  . ASN C  3 31  ? 240.878 224.969 256.969 1.00 142.77 ? 31  ASN D CA  1 
ATOM   4574  C C   . ASN C  3 31  ? 240.822 226.479 256.724 1.00 142.77 ? 31  ASN D C   1 
ATOM   4575  O O   . ASN C  3 31  ? 241.634 227.061 256.006 1.00 142.77 ? 31  ASN D O   1 
ATOM   4576  C CB  . ASN C  3 31  ? 242.037 224.329 256.212 1.00 142.77 ? 31  ASN D CB  1 
ATOM   4577  C CG  . ASN C  3 31  ? 241.882 224.427 254.706 1.00 142.77 ? 31  ASN D CG  1 
ATOM   4578  O OD1 . ASN C  3 31  ? 240.803 224.189 254.165 1.00 142.77 ? 31  ASN D OD1 1 
ATOM   4579  N ND2 . ASN C  3 31  ? 242.961 224.791 254.023 1.00 142.77 ? 31  ASN D ND2 1 
ATOM   4580  N N   . TYR C  3 32  ? 239.832 227.111 257.358 1.00 145.99 ? 32  TYR D N   1 
ATOM   4581  C CA  . TYR C  3 32  ? 239.580 228.544 257.235 1.00 145.99 ? 32  TYR D CA  1 
ATOM   4582  C C   . TYR C  3 32  ? 239.417 229.094 258.651 1.00 145.99 ? 32  TYR D C   1 
ATOM   4583  O O   . TYR C  3 32  ? 238.306 229.397 259.092 1.00 145.99 ? 32  TYR D O   1 
ATOM   4584  C CB  . TYR C  3 32  ? 238.345 228.828 256.379 1.00 145.99 ? 32  TYR D CB  1 
ATOM   4585  C CG  . TYR C  3 32  ? 238.342 228.139 255.037 1.00 145.99 ? 32  TYR D CG  1 
ATOM   4586  C CD1 . TYR C  3 32  ? 239.256 228.488 254.054 1.00 145.99 ? 32  TYR D CD1 1 
ATOM   4587  C CD2 . TYR C  3 32  ? 237.411 227.152 254.747 1.00 145.99 ? 32  TYR D CD2 1 
ATOM   4588  C CE1 . TYR C  3 32  ? 239.252 227.863 252.823 1.00 145.99 ? 32  TYR D CE1 1 
ATOM   4589  C CE2 . TYR C  3 32  ? 237.398 226.521 253.520 1.00 145.99 ? 32  TYR D CE2 1 
ATOM   4590  C CZ  . TYR C  3 32  ? 238.322 226.880 252.562 1.00 145.99 ? 32  TYR D CZ  1 
ATOM   4591  O OH  . TYR C  3 32  ? 238.307 226.258 251.336 1.00 145.99 ? 32  TYR D OH  1 
ATOM   4592  N N   . VAL C  3 33  ? 240.535 229.216 259.359 1.00 152.56 ? 33  VAL D N   1 
ATOM   4593  C CA  . VAL C  3 33  ? 240.560 229.693 260.736 1.00 152.56 ? 33  VAL D CA  1 
ATOM   4594  C C   . VAL C  3 33  ? 241.277 231.035 260.731 1.00 152.56 ? 33  VAL D C   1 
ATOM   4595  O O   . VAL C  3 33  ? 242.486 231.101 260.474 1.00 152.56 ? 33  VAL D O   1 
ATOM   4596  C CB  . VAL C  3 33  ? 241.246 228.691 261.677 1.00 152.56 ? 33  VAL D CB  1 
ATOM   4597  C CG1 . VAL C  3 33  ? 241.221 229.187 263.124 1.00 152.56 ? 33  VAL D CG1 1 
ATOM   4598  C CG2 . VAL C  3 33  ? 240.590 227.314 261.580 1.00 152.56 ? 33  VAL D CG2 1 
ATOM   4599  N N   . SER C  3 34  ? 240.532 232.102 261.003 1.00 152.69 ? 34  SER D N   1 
ATOM   4600  C CA  . SER C  3 34  ? 241.052 233.458 261.009 1.00 152.69 ? 34  SER D CA  1 
ATOM   4601  C C   . SER C  3 34  ? 241.154 233.975 262.439 1.00 152.69 ? 34  SER D C   1 
ATOM   4602  O O   . SER C  3 34  ? 240.488 233.479 263.356 1.00 152.69 ? 34  SER D O   1 
ATOM   4603  C CB  . SER C  3 34  ? 240.164 234.383 260.173 1.00 152.69 ? 34  SER D CB  1 
ATOM   4604  O OG  . SER C  3 34  ? 238.875 234.486 260.745 1.00 152.69 ? 34  SER D OG  1 
ATOM   4605  N N   . TRP C  3 35  ? 241.997 234.995 262.608 1.00 155.61 ? 35  TRP D N   1 
ATOM   4606  C CA  . TRP C  3 35  ? 242.182 235.696 263.869 1.00 155.61 ? 35  TRP D CA  1 
ATOM   4607  C C   . TRP C  3 35  ? 242.008 237.192 263.657 1.00 155.61 ? 35  TRP D C   1 
ATOM   4608  O O   . TRP C  3 35  ? 242.515 237.750 262.673 1.00 155.61 ? 35  TRP D O   1 
ATOM   4609  C CB  . TRP C  3 35  ? 243.568 235.422 264.454 1.00 155.61 ? 35  TRP D CB  1 
ATOM   4610  C CG  . TRP C  3 35  ? 243.770 234.020 264.935 1.00 155.61 ? 35  TRP D CG  1 
ATOM   4611  C CD1 . TRP C  3 35  ? 244.149 232.944 264.189 1.00 155.61 ? 35  TRP D CD1 1 
ATOM   4612  C CD2 . TRP C  3 35  ? 243.633 233.548 266.280 1.00 155.61 ? 35  TRP D CD2 1 
ATOM   4613  N NE1 . TRP C  3 35  ? 244.247 231.828 264.983 1.00 155.61 ? 35  TRP D NE1 1 
ATOM   4614  C CE2 . TRP C  3 35  ? 243.938 232.173 266.272 1.00 155.61 ? 35  TRP D CE2 1 
ATOM   4615  C CE3 . TRP C  3 35  ? 243.284 234.155 267.490 1.00 155.61 ? 35  TRP D CE3 1 
ATOM   4616  C CZ2 . TRP C  3 35  ? 243.897 231.394 267.425 1.00 155.61 ? 35  TRP D CZ2 1 
ATOM   4617  C CZ3 . TRP C  3 35  ? 243.245 233.380 268.634 1.00 155.61 ? 35  TRP D CZ3 1 
ATOM   4618  C CH2 . TRP C  3 35  ? 243.551 232.015 268.594 1.00 155.61 ? 35  TRP D CH2 1 
ATOM   4619  N N   . TYR C  3 36  ? 241.375 237.840 264.643 1.00 156.00 ? 36  TYR D N   1 
ATOM   4620  C CA  . TYR C  3 36  ? 241.124 239.276 264.638 1.00 156.00 ? 36  TYR D CA  1 
ATOM   4621  C C   . TYR C  3 36  ? 241.669 239.893 265.917 1.00 156.00 ? 36  TYR D C   1 
ATOM   4622  O O   . TYR C  3 36  ? 241.656 239.262 266.978 1.00 156.00 ? 36  TYR D O   1 
ATOM   4623  C CB  . TYR C  3 36  ? 239.620 239.596 264.586 1.00 156.00 ? 36  TYR D CB  1 
ATOM   4624  C CG  . TYR C  3 36  ? 238.869 239.044 263.400 1.00 156.00 ? 36  TYR D CG  1 
ATOM   4625  C CD1 . TYR C  3 36  ? 238.366 237.753 263.424 1.00 156.00 ? 36  TYR D CD1 1 
ATOM   4626  C CD2 . TYR C  3 36  ? 238.686 239.797 262.249 1.00 156.00 ? 36  TYR D CD2 1 
ATOM   4627  C CE1 . TYR C  3 36  ? 237.674 237.238 262.355 1.00 156.00 ? 36  TYR D CE1 1 
ATOM   4628  C CE2 . TYR C  3 36  ? 238.000 239.285 261.166 1.00 156.00 ? 36  TYR D CE2 1 
ATOM   4629  C CZ  . TYR C  3 36  ? 237.492 238.004 261.227 1.00 156.00 ? 36  TYR D CZ  1 
ATOM   4630  O OH  . TYR C  3 36  ? 236.822 237.475 260.150 1.00 156.00 ? 36  TYR D OH  1 
ATOM   4631  N N   . GLN C  3 37  ? 242.132 241.140 265.810 1.00 161.90 ? 37  GLN D N   1 
ATOM   4632  C CA  . GLN C  3 37  ? 242.550 241.950 266.951 1.00 161.90 ? 37  GLN D CA  1 
ATOM   4633  C C   . GLN C  3 37  ? 241.547 243.076 267.153 1.00 161.90 ? 37  GLN D C   1 
ATOM   4634  O O   . GLN C  3 37  ? 241.409 243.947 266.287 1.00 161.90 ? 37  GLN D O   1 
ATOM   4635  C CB  . GLN C  3 37  ? 243.954 242.522 266.752 1.00 161.90 ? 37  GLN D CB  1 
ATOM   4636  C CG  . GLN C  3 37  ? 244.461 243.357 267.924 1.00 161.90 ? 37  GLN D CG  1 
ATOM   4637  C CD  . GLN C  3 37  ? 245.853 243.905 267.701 1.00 161.90 ? 37  GLN D CD  1 
ATOM   4638  O OE1 . GLN C  3 37  ? 246.582 243.443 266.827 1.00 161.90 ? 37  GLN D OE1 1 
ATOM   4639  N NE2 . GLN C  3 37  ? 246.232 244.898 268.497 1.00 161.90 ? 37  GLN D NE2 1 
ATOM   4640  N N   . GLN C  3 38  ? 240.855 243.060 268.288 1.00 163.27 ? 38  GLN D N   1 
ATOM   4641  C CA  . GLN C  3 38  ? 239.864 244.066 268.643 1.00 163.27 ? 38  GLN D CA  1 
ATOM   4642  C C   . GLN C  3 38  ? 240.431 244.956 269.741 1.00 163.27 ? 38  GLN D C   1 
ATOM   4643  O O   . GLN C  3 38  ? 240.513 244.551 270.907 1.00 163.27 ? 38  GLN D O   1 
ATOM   4644  C CB  . GLN C  3 38  ? 238.557 243.423 269.090 1.00 163.27 ? 38  GLN D CB  1 
ATOM   4645  C CG  . GLN C  3 38  ? 237.468 244.443 269.373 1.00 163.27 ? 38  GLN D CG  1 
ATOM   4646  C CD  . GLN C  3 38  ? 236.121 243.813 269.606 1.00 163.27 ? 38  GLN D CD  1 
ATOM   4647  O OE1 . GLN C  3 38  ? 236.022 242.689 270.099 1.00 163.27 ? 38  GLN D OE1 1 
ATOM   4648  N NE2 . GLN C  3 38  ? 235.066 244.538 269.257 1.00 163.27 ? 38  GLN D NE2 1 
ATOM   4649  N N   . HIS C  3 39  ? 240.865 246.145 269.349 1.00 165.42 ? 39  HIS D N   1 
ATOM   4650  C CA  . HIS C  3 39  ? 241.332 247.115 270.317 1.00 165.42 ? 39  HIS D CA  1 
ATOM   4651  C C   . HIS C  3 39  ? 240.131 247.583 271.138 1.00 165.42 ? 39  HIS D C   1 
ATOM   4652  O O   . HIS C  3 39  ? 239.038 247.728 270.578 1.00 165.42 ? 39  HIS D O   1 
ATOM   4653  C CB  . HIS C  3 39  ? 241.984 248.303 269.614 1.00 165.42 ? 39  HIS D CB  1 
ATOM   4654  C CG  . HIS C  3 39  ? 242.678 249.248 270.541 1.00 165.42 ? 39  HIS D CG  1 
ATOM   4655  N ND1 . HIS C  3 39  ? 241.995 250.147 271.332 1.00 165.42 ? 39  HIS D ND1 1 
ATOM   4656  C CD2 . HIS C  3 39  ? 243.993 249.444 270.799 1.00 165.42 ? 39  HIS D CD2 1 
ATOM   4657  C CE1 . HIS C  3 39  ? 242.859 250.853 272.039 1.00 165.42 ? 39  HIS D CE1 1 
ATOM   4658  N NE2 . HIS C  3 39  ? 244.078 250.445 271.735 1.00 165.42 ? 39  HIS D NE2 1 
ATOM   4659  N N   . PRO C  3 40  ? 240.264 247.749 272.460 1.00 168.99 ? 40  PRO D N   1 
ATOM   4660  C CA  . PRO C  3 40  ? 239.125 248.251 273.241 1.00 168.99 ? 40  PRO D CA  1 
ATOM   4661  C C   . PRO C  3 40  ? 238.597 249.561 272.675 1.00 168.99 ? 40  PRO D C   1 
ATOM   4662  O O   . PRO C  3 40  ? 239.360 250.474 272.350 1.00 168.99 ? 40  PRO D O   1 
ATOM   4663  C CB  . PRO C  3 40  ? 239.712 248.434 274.642 1.00 168.99 ? 40  PRO D CB  1 
ATOM   4664  C CG  . PRO C  3 40  ? 240.787 247.436 274.720 1.00 168.99 ? 40  PRO D CG  1 
ATOM   4665  C CD  . PRO C  3 40  ? 241.387 247.378 273.344 1.00 168.99 ? 40  PRO D CD  1 
ATOM   4666  N N   . GLY C  3 41  ? 237.276 249.644 272.551 1.00 168.89 ? 41  GLY D N   1 
ATOM   4667  C CA  . GLY C  3 41  ? 236.640 250.822 272.010 1.00 168.89 ? 41  GLY D CA  1 
ATOM   4668  C C   . GLY C  3 41  ? 236.591 250.873 270.498 1.00 168.89 ? 41  GLY D C   1 
ATOM   4669  O O   . GLY C  3 41  ? 235.997 251.811 269.951 1.00 168.89 ? 41  GLY D O   1 
ATOM   4670  N N   . LYS C  3 42  ? 237.194 249.901 269.806 1.00 162.23 ? 42  LYS D N   1 
ATOM   4671  C CA  . LYS C  3 42  ? 237.257 249.878 268.352 1.00 162.23 ? 42  LYS D CA  1 
ATOM   4672  C C   . LYS C  3 42  ? 236.721 248.555 267.822 1.00 162.23 ? 42  LYS D C   1 
ATOM   4673  O O   . LYS C  3 42  ? 236.643 247.552 268.536 1.00 162.23 ? 42  LYS D O   1 
ATOM   4674  C CB  . LYS C  3 42  ? 238.689 250.088 267.842 1.00 162.23 ? 42  LYS D CB  1 
ATOM   4675  C CG  . LYS C  3 42  ? 239.306 251.417 268.239 1.00 162.23 ? 42  LYS D CG  1 
ATOM   4676  C CD  . LYS C  3 42  ? 240.646 251.623 267.549 1.00 162.23 ? 42  LYS D CD  1 
ATOM   4677  C CE  . LYS C  3 42  ? 241.295 252.933 267.964 1.00 162.23 ? 42  LYS D CE  1 
ATOM   4678  N NZ  . LYS C  3 42  ? 242.576 253.173 267.243 1.00 162.23 ? 42  LYS D NZ  1 
ATOM   4679  N N   . ALA C  3 43  ? 236.357 248.580 266.544 1.00 158.90 ? 43  ALA D N   1 
ATOM   4680  C CA  . ALA C  3 43  ? 235.951 247.382 265.830 1.00 158.90 ? 43  ALA D CA  1 
ATOM   4681  C C   . ALA C  3 43  ? 237.119 246.410 265.653 1.00 158.90 ? 43  ALA D C   1 
ATOM   4682  O O   . ALA C  3 43  ? 238.282 246.822 265.647 1.00 158.90 ? 43  ALA D O   1 
ATOM   4683  C CB  . ALA C  3 43  ? 235.392 247.753 264.468 1.00 158.90 ? 43  ALA D CB  1 
ATOM   4684  N N   . PRO C  3 44  ? 236.841 245.110 265.509 1.00 158.34 ? 44  PRO D N   1 
ATOM   4685  C CA  . PRO C  3 44  ? 237.934 244.158 265.280 1.00 158.34 ? 44  PRO D CA  1 
ATOM   4686  C C   . PRO C  3 44  ? 238.620 244.394 263.943 1.00 158.34 ? 44  PRO D C   1 
ATOM   4687  O O   . PRO C  3 44  ? 237.979 244.722 262.942 1.00 158.34 ? 44  PRO D O   1 
ATOM   4688  C CB  . PRO C  3 44  ? 237.232 242.796 265.308 1.00 158.34 ? 44  PRO D CB  1 
ATOM   4689  C CG  . PRO C  3 44  ? 235.827 243.097 264.941 1.00 158.34 ? 44  PRO D CG  1 
ATOM   4690  C CD  . PRO C  3 44  ? 235.534 244.427 265.543 1.00 158.34 ? 44  PRO D CD  1 
ATOM   4691  N N   . LYS C  3 45  ? 239.940 244.226 263.946 1.00 160.27 ? 45  LYS D N   1 
ATOM   4692  C CA  . LYS C  3 45  ? 240.769 244.285 262.749 1.00 160.27 ? 45  LYS D CA  1 
ATOM   4693  C C   . LYS C  3 45  ? 241.249 242.881 262.409 1.00 160.27 ? 45  LYS D C   1 
ATOM   4694  O O   . LYS C  3 45  ? 241.733 242.161 263.288 1.00 160.27 ? 45  LYS D O   1 
ATOM   4695  C CB  . LYS C  3 45  ? 241.965 245.219 262.952 1.00 160.27 ? 45  LYS D CB  1 
ATOM   4696  C CG  . LYS C  3 45  ? 242.878 245.358 261.734 1.00 160.27 ? 45  LYS D CG  1 
ATOM   4697  C CD  . LYS C  3 45  ? 244.027 246.311 262.009 1.00 160.27 ? 45  LYS D CD  1 
ATOM   4698  C CE  . LYS C  3 45  ? 244.952 246.419 260.808 1.00 160.27 ? 45  LYS D CE  1 
ATOM   4699  N NZ  . LYS C  3 45  ? 246.121 247.300 261.074 1.00 160.27 ? 45  LYS D NZ  1 
ATOM   4700  N N   . LEU C  3 46  ? 241.115 242.492 261.144 1.00 152.53 ? 46  LEU D N   1 
ATOM   4701  C CA  . LEU C  3 46  ? 241.620 241.192 260.728 1.00 152.53 ? 46  LEU D CA  1 
ATOM   4702  C C   . LEU C  3 46  ? 243.137 241.191 260.818 1.00 152.53 ? 46  LEU D C   1 
ATOM   4703  O O   . LEU C  3 46  ? 243.802 242.085 260.287 1.00 152.53 ? 46  LEU D O   1 
ATOM   4704  C CB  . LEU C  3 46  ? 241.185 240.862 259.297 1.00 152.53 ? 46  LEU D CB  1 
ATOM   4705  C CG  . LEU C  3 46  ? 241.636 239.500 258.737 1.00 152.53 ? 46  LEU D CG  1 
ATOM   4706  C CD1 . LEU C  3 46  ? 240.970 238.341 259.465 1.00 152.53 ? 46  LEU D CD1 1 
ATOM   4707  C CD2 . LEU C  3 46  ? 241.385 239.405 257.240 1.00 152.53 ? 46  LEU D CD2 1 
ATOM   4708  N N   . MET C  3 47  ? 243.679 240.183 261.495 1.00 156.35 ? 47  MET D N   1 
ATOM   4709  C CA  . MET C  3 47  ? 245.116 240.002 261.642 1.00 156.35 ? 47  MET D CA  1 
ATOM   4710  C C   . MET C  3 47  ? 245.639 238.819 260.858 1.00 156.35 ? 47  MET D C   1 
ATOM   4711  O O   . MET C  3 47  ? 246.711 238.913 260.263 1.00 156.35 ? 47  MET D O   1 
ATOM   4712  C CB  . MET C  3 47  ? 245.494 239.820 263.113 1.00 156.35 ? 47  MET D CB  1 
ATOM   4713  C CG  . MET C  3 47  ? 245.104 240.965 264.019 1.00 156.35 ? 47  MET D CG  1 
ATOM   4714  S SD  . MET C  3 47  ? 245.688 242.587 263.482 1.00 156.35 ? 47  MET D SD  1 
ATOM   4715  C CE  . MET C  3 47  ? 247.423 242.468 263.901 1.00 156.35 ? 47  MET D CE  1 
ATOM   4716  N N   . ILE C  3 48  ? 244.925 237.697 260.874 1.00 156.37 ? 48  ILE D N   1 
ATOM   4717  C CA  . ILE C  3 48  ? 245.351 236.486 260.180 1.00 156.37 ? 48  ILE D CA  1 
ATOM   4718  C C   . ILE C  3 48  ? 244.124 235.856 259.546 1.00 156.37 ? 48  ILE D C   1 
ATOM   4719  O O   . ILE C  3 48  ? 243.026 235.909 260.107 1.00 156.37 ? 48  ILE D O   1 
ATOM   4720  C CB  . ILE C  3 48  ? 246.065 235.492 261.134 1.00 156.37 ? 48  ILE D CB  1 
ATOM   4721  C CG1 . ILE C  3 48  ? 247.354 236.096 261.715 1.00 156.37 ? 48  ILE D CG1 1 
ATOM   4722  C CG2 . ILE C  3 48  ? 246.349 234.127 260.466 1.00 156.37 ? 48  ILE D CG2 1 
ATOM   4723  C CD1 . ILE C  3 48  ? 248.479 236.347 260.705 1.00 156.37 ? 48  ILE D CD1 1 
ATOM   4724  N N   . TYR C  3 49  ? 244.313 235.259 258.374 1.00 151.75 ? 49  TYR D N   1 
ATOM   4725  C CA  . TYR C  3 49  ? 243.271 234.484 257.725 1.00 151.75 ? 49  TYR D CA  1 
ATOM   4726  C C   . TYR C  3 49  ? 243.939 233.260 257.132 1.00 151.75 ? 49  TYR D C   1 
ATOM   4727  O O   . TYR C  3 49  ? 245.156 233.235 256.939 1.00 151.75 ? 49  TYR D O   1 
ATOM   4728  C CB  . TYR C  3 49  ? 242.535 235.261 256.628 1.00 151.75 ? 49  TYR D CB  1 
ATOM   4729  C CG  . TYR C  3 49  ? 243.406 235.717 255.477 1.00 151.75 ? 49  TYR D CG  1 
ATOM   4730  C CD1 . TYR C  3 49  ? 244.070 236.931 255.521 1.00 151.75 ? 49  TYR D CD1 1 
ATOM   4731  C CD2 . TYR C  3 49  ? 243.593 234.910 254.360 1.00 151.75 ? 49  TYR D CD2 1 
ATOM   4732  C CE1 . TYR C  3 49  ? 244.864 237.343 254.471 1.00 151.75 ? 49  TYR D CE1 1 
ATOM   4733  C CE2 . TYR C  3 49  ? 244.385 235.311 253.311 1.00 151.75 ? 49  TYR D CE2 1 
ATOM   4734  C CZ  . TYR C  3 49  ? 245.019 236.530 253.369 1.00 151.75 ? 49  TYR D CZ  1 
ATOM   4735  O OH  . TYR C  3 49  ? 245.824 236.927 252.327 1.00 151.75 ? 49  TYR D OH  1 
ATOM   4736  N N   . ASP C  3 50  ? 243.136 232.222 256.896 1.00 153.21 ? 50  ASP D N   1 
ATOM   4737  C CA  . ASP C  3 50  ? 243.651 230.931 256.452 1.00 153.21 ? 50  ASP D CA  1 
ATOM   4738  C C   . ASP C  3 50  ? 244.537 230.399 257.583 1.00 153.21 ? 50  ASP D C   1 
ATOM   4739  O O   . ASP C  3 50  ? 244.587 230.997 258.663 1.00 153.21 ? 50  ASP D O   1 
ATOM   4740  C CB  . ASP C  3 50  ? 244.393 231.075 255.115 1.00 153.21 ? 50  ASP D CB  1 
ATOM   4741  C CG  . ASP C  3 50  ? 244.623 229.750 254.415 1.00 153.21 ? 50  ASP D CG  1 
ATOM   4742  O OD1 . ASP C  3 50  ? 244.731 228.713 255.098 1.00 153.21 ? 50  ASP D OD1 1 
ATOM   4743  O OD2 . ASP C  3 50  ? 244.686 229.748 253.168 1.00 153.21 ? 50  ASP D OD2 1 
ATOM   4744  N N   . VAL C  3 51  ? 245.191 229.254 257.407 1.00 152.72 ? 51  VAL D N   1 
ATOM   4745  C CA  . VAL C  3 51  ? 246.047 228.761 258.478 1.00 152.72 ? 51  VAL D CA  1 
ATOM   4746  C C   . VAL C  3 51  ? 247.319 229.602 258.570 1.00 152.72 ? 51  VAL D C   1 
ATOM   4747  O O   . VAL C  3 51  ? 247.713 230.026 259.663 1.00 152.72 ? 51  VAL D O   1 
ATOM   4748  C CB  . VAL C  3 51  ? 246.353 227.264 258.271 1.00 152.72 ? 51  VAL D CB  1 
ATOM   4749  C CG1 . VAL C  3 51  ? 247.346 226.730 259.317 1.00 152.72 ? 51  VAL D CG1 1 
ATOM   4750  C CG2 . VAL C  3 51  ? 245.065 226.450 258.307 1.00 152.72 ? 51  VAL D CG2 1 
ATOM   4751  N N   . THR C  3 52  ? 247.975 229.862 257.429 1.00 159.01 ? 52  THR D N   1 
ATOM   4752  C CA  . THR C  3 52  ? 249.253 230.579 257.408 1.00 159.01 ? 52  THR D CA  1 
ATOM   4753  C C   . THR C  3 52  ? 249.260 231.878 256.604 1.00 159.01 ? 52  THR D C   1 
ATOM   4754  O O   . THR C  3 52  ? 250.348 232.423 256.375 1.00 159.01 ? 52  THR D O   1 
ATOM   4755  C CB  . THR C  3 52  ? 250.357 229.666 256.858 1.00 159.01 ? 52  THR D CB  1 
ATOM   4756  O OG1 . THR C  3 52  ? 250.020 229.250 255.529 1.00 159.01 ? 52  THR D OG1 1 
ATOM   4757  C CG2 . THR C  3 52  ? 250.548 228.440 257.735 1.00 159.01 ? 52  THR D CG2 1 
ATOM   4758  N N   . GLN C  3 53  ? 248.114 232.411 256.186 1.00 154.95 ? 53  GLN D N   1 
ATOM   4759  C CA  . GLN C  3 53  ? 248.112 233.622 255.372 1.00 154.95 ? 53  GLN D CA  1 
ATOM   4760  C C   . GLN C  3 53  ? 247.916 234.859 256.241 1.00 154.95 ? 53  GLN D C   1 
ATOM   4761  O O   . GLN C  3 53  ? 247.372 234.790 257.344 1.00 154.95 ? 53  GLN D O   1 
ATOM   4762  C CB  . GLN C  3 53  ? 247.020 233.565 254.300 1.00 154.95 ? 53  GLN D CB  1 
ATOM   4763  C CG  . GLN C  3 53  ? 247.167 232.419 253.310 1.00 154.95 ? 53  GLN D CG  1 
ATOM   4764  C CD  . GLN C  3 53  ? 248.439 232.509 252.490 1.00 154.95 ? 53  GLN D CD  1 
ATOM   4765  O OE1 . GLN C  3 53  ? 248.689 233.511 251.821 1.00 154.95 ? 53  GLN D OE1 1 
ATOM   4766  N NE2 . GLN C  3 53  ? 249.253 231.461 252.542 1.00 154.95 ? 53  GLN D NE2 1 
ATOM   4767  N N   . ARG C  3 54  ? 248.362 236.004 255.713 1.00 157.51 ? 54  ARG D N   1 
ATOM   4768  C CA  . ARG C  3 54  ? 248.327 237.280 256.419 1.00 157.51 ? 54  ARG D CA  1 
ATOM   4769  C C   . ARG C  3 54  ? 247.841 238.384 255.482 1.00 157.51 ? 54  ARG D C   1 
ATOM   4770  O O   . ARG C  3 54  ? 248.256 238.416 254.314 1.00 157.51 ? 54  ARG D O   1 
ATOM   4771  C CB  . ARG C  3 54  ? 249.720 237.628 256.960 1.00 157.51 ? 54  ARG D CB  1 
ATOM   4772  C CG  . ARG C  3 54  ? 249.752 238.822 257.892 1.00 157.51 ? 54  ARG D CG  1 
ATOM   4773  C CD  . ARG C  3 54  ? 251.131 239.016 258.499 1.00 157.51 ? 54  ARG D CD  1 
ATOM   4774  N NE  . ARG C  3 54  ? 252.032 239.747 257.608 1.00 157.51 ? 54  ARG D NE  1 
ATOM   4775  C CZ  . ARG C  3 54  ? 253.058 239.235 256.934 1.00 157.51 ? 54  ARG D CZ  1 
ATOM   4776  N NH1 . ARG C  3 54  ? 253.381 237.951 257.007 1.00 157.51 ? 54  ARG D NH1 1 
ATOM   4777  N NH2 . ARG C  3 54  ? 253.790 240.038 256.168 1.00 157.51 ? 54  ARG D NH2 1 
ATOM   4778  N N   . PRO C  3 55  ? 246.984 239.300 255.941 1.00 156.94 ? 55  PRO D N   1 
ATOM   4779  C CA  . PRO C  3 55  ? 246.554 240.400 255.073 1.00 156.94 ? 55  PRO D CA  1 
ATOM   4780  C C   . PRO C  3 55  ? 247.598 241.503 254.999 1.00 156.94 ? 55  PRO D C   1 
ATOM   4781  O O   . PRO C  3 55  ? 248.509 241.598 255.823 1.00 156.94 ? 55  PRO D O   1 
ATOM   4782  C CB  . PRO C  3 55  ? 245.275 240.902 255.746 1.00 156.94 ? 55  PRO D CB  1 
ATOM   4783  C CG  . PRO C  3 55  ? 245.515 240.662 257.173 1.00 156.94 ? 55  PRO D CG  1 
ATOM   4784  C CD  . PRO C  3 55  ? 246.342 239.407 257.265 1.00 156.94 ? 55  PRO D CD  1 
ATOM   4785  N N   . SER C  3 56  ? 247.449 242.347 253.980 1.00 160.33 ? 56  SER D N   1 
ATOM   4786  C CA  . SER C  3 56  ? 248.268 243.547 253.892 1.00 160.33 ? 56  SER D CA  1 
ATOM   4787  C C   . SER C  3 56  ? 247.991 244.449 255.088 1.00 160.33 ? 56  SER D C   1 
ATOM   4788  O O   . SER C  3 56  ? 246.857 244.542 255.565 1.00 160.33 ? 56  SER D O   1 
ATOM   4789  C CB  . SER C  3 56  ? 247.979 244.294 252.590 1.00 160.33 ? 56  SER D CB  1 
ATOM   4790  O OG  . SER C  3 56  ? 248.317 243.505 251.465 1.00 160.33 ? 56  SER D OG  1 
ATOM   4791  N N   . GLY C  3 57  ? 249.039 245.114 255.576 1.00 159.34 ? 57  GLY D N   1 
ATOM   4792  C CA  . GLY C  3 57  ? 248.930 246.005 256.711 1.00 159.34 ? 57  GLY D CA  1 
ATOM   4793  C C   . GLY C  3 57  ? 249.307 245.385 258.040 1.00 159.34 ? 57  GLY D C   1 
ATOM   4794  O O   . GLY C  3 57  ? 249.403 246.113 259.036 1.00 159.34 ? 57  GLY D O   1 
ATOM   4795  N N   . VAL C  3 58  ? 249.519 244.070 258.084 1.00 157.96 ? 58  VAL D N   1 
ATOM   4796  C CA  . VAL C  3 58  ? 249.883 243.347 259.297 1.00 157.96 ? 58  VAL D CA  1 
ATOM   4797  C C   . VAL C  3 58  ? 251.275 242.772 259.081 1.00 157.96 ? 58  VAL D C   1 
ATOM   4798  O O   . VAL C  3 58  ? 251.522 242.096 258.077 1.00 157.96 ? 58  VAL D O   1 
ATOM   4799  C CB  . VAL C  3 58  ? 248.860 242.241 259.623 1.00 157.96 ? 58  VAL D CB  1 
ATOM   4800  C CG1 . VAL C  3 58  ? 249.241 241.483 260.900 1.00 157.96 ? 58  VAL D CG1 1 
ATOM   4801  C CG2 . VAL C  3 58  ? 247.455 242.827 259.744 1.00 157.96 ? 58  VAL D CG2 1 
ATOM   4802  N N   . SER C  3 59  ? 252.180 243.043 260.018 1.00 161.07 ? 59  SER D N   1 
ATOM   4803  C CA  . SER C  3 59  ? 253.559 242.607 259.881 1.00 161.07 ? 59  SER D CA  1 
ATOM   4804  C C   . SER C  3 59  ? 253.705 241.118 260.191 1.00 161.07 ? 59  SER D C   1 
ATOM   4805  O O   . SER C  3 59  ? 252.819 240.473 260.756 1.00 161.07 ? 59  SER D O   1 
ATOM   4806  C CB  . SER C  3 59  ? 254.464 243.424 260.799 1.00 161.07 ? 59  SER D CB  1 
ATOM   4807  O OG  . SER C  3 59  ? 254.175 243.150 262.156 1.00 161.07 ? 59  SER D OG  1 
ATOM   4808  N N   . ASP C  3 60  ? 254.871 240.584 259.821 1.00 163.77 ? 60  ASP D N   1 
ATOM   4809  C CA  . ASP C  3 60  ? 255.164 239.157 259.925 1.00 163.77 ? 60  ASP D CA  1 
ATOM   4810  C C   . ASP C  3 60  ? 255.241 238.641 261.357 1.00 163.77 ? 60  ASP D C   1 
ATOM   4811  O O   . ASP C  3 60  ? 255.302 237.421 261.542 1.00 163.77 ? 60  ASP D O   1 
ATOM   4812  C CB  . ASP C  3 60  ? 256.479 238.830 259.210 1.00 163.77 ? 60  ASP D CB  1 
ATOM   4813  C CG  . ASP C  3 60  ? 257.649 239.644 259.729 1.00 163.77 ? 60  ASP D CG  1 
ATOM   4814  O OD1 . ASP C  3 60  ? 257.546 240.889 259.750 1.00 163.77 ? 60  ASP D OD1 1 
ATOM   4815  O OD2 . ASP C  3 60  ? 258.671 239.038 260.112 1.00 163.77 ? 60  ASP D OD2 1 
ATOM   4816  N N   . ARG C  3 61  ? 255.241 239.510 262.373 1.00 162.94 ? 61  ARG D N   1 
ATOM   4817  C CA  . ARG C  3 61  ? 255.298 239.007 263.744 1.00 162.94 ? 61  ARG D CA  1 
ATOM   4818  C C   . ARG C  3 61  ? 254.040 238.242 264.141 1.00 162.94 ? 61  ARG D C   1 
ATOM   4819  O O   . ARG C  3 61  ? 254.068 237.514 265.139 1.00 162.94 ? 61  ARG D O   1 
ATOM   4820  C CB  . ARG C  3 61  ? 255.546 240.152 264.733 1.00 162.94 ? 61  ARG D CB  1 
ATOM   4821  C CG  . ARG C  3 61  ? 254.404 241.144 264.916 1.00 162.94 ? 61  ARG D CG  1 
ATOM   4822  C CD  . ARG C  3 61  ? 254.791 242.222 265.918 1.00 162.94 ? 61  ARG D CD  1 
ATOM   4823  N NE  . ARG C  3 61  ? 253.725 243.196 266.131 1.00 162.94 ? 61  ARG D NE  1 
ATOM   4824  C CZ  . ARG C  3 61  ? 253.497 244.262 265.374 1.00 162.94 ? 61  ARG D CZ  1 
ATOM   4825  N NH1 . ARG C  3 61  ? 254.251 244.549 264.324 1.00 162.94 ? 61  ARG D NH1 1 
ATOM   4826  N NH2 . ARG C  3 61  ? 252.485 245.067 265.682 1.00 162.94 ? 61  ARG D NH2 1 
ATOM   4827  N N   . PHE C  3 62  ? 252.956 238.369 263.381 1.00 156.05 ? 62  PHE D N   1 
ATOM   4828  C CA  . PHE C  3 62  ? 251.709 237.665 263.642 1.00 156.05 ? 62  PHE D CA  1 
ATOM   4829  C C   . PHE C  3 62  ? 251.680 236.455 262.721 1.00 156.05 ? 62  PHE D C   1 
ATOM   4830  O O   . PHE C  3 62  ? 251.804 236.609 261.500 1.00 156.05 ? 62  PHE D O   1 
ATOM   4831  C CB  . PHE C  3 62  ? 250.507 238.567 263.363 1.00 156.05 ? 62  PHE D CB  1 
ATOM   4832  C CG  . PHE C  3 62  ? 250.394 239.736 264.294 1.00 156.05 ? 62  PHE D CG  1 
ATOM   4833  C CD1 . PHE C  3 62  ? 251.060 240.917 264.020 1.00 156.05 ? 62  PHE D CD1 1 
ATOM   4834  C CD2 . PHE C  3 62  ? 249.575 239.678 265.405 1.00 156.05 ? 62  PHE D CD2 1 
ATOM   4835  C CE1 . PHE C  3 62  ? 250.944 242.003 264.859 1.00 156.05 ? 62  PHE D CE1 1 
ATOM   4836  C CE2 . PHE C  3 62  ? 249.456 240.760 266.250 1.00 156.05 ? 62  PHE D CE2 1 
ATOM   4837  C CZ  . PHE C  3 62  ? 250.140 241.925 265.977 1.00 156.05 ? 62  PHE D CZ  1 
ATOM   4838  N N   . SER C  3 63  ? 251.528 235.259 263.292 1.00 151.72 ? 63  SER D N   1 
ATOM   4839  C CA  . SER C  3 63  ? 251.510 234.058 262.463 1.00 151.72 ? 63  SER D CA  1 
ATOM   4840  C C   . SER C  3 63  ? 250.548 233.029 263.028 1.00 151.72 ? 63  SER D C   1 
ATOM   4841  O O   . SER C  3 63  ? 250.551 232.761 264.231 1.00 151.72 ? 63  SER D O   1 
ATOM   4842  C CB  . SER C  3 63  ? 252.913 233.452 262.355 1.00 151.72 ? 63  SER D CB  1 
ATOM   4843  O OG  . SER C  3 63  ? 252.891 232.261 261.588 1.00 151.72 ? 63  SER D OG  1 
ATOM   4844  N N   . GLY C  3 64  ? 249.742 232.440 262.146 1.00 151.14 ? 64  GLY D N   1 
ATOM   4845  C CA  . GLY C  3 64  ? 248.792 231.434 262.562 1.00 151.14 ? 64  GLY D CA  1 
ATOM   4846  C C   . GLY C  3 64  ? 249.384 230.041 262.510 1.00 151.14 ? 64  GLY D C   1 
ATOM   4847  O O   . GLY C  3 64  ? 250.430 229.800 261.910 1.00 151.14 ? 64  GLY D O   1 
ATOM   4848  N N   . SER C  3 65  ? 248.686 229.116 263.157 1.00 157.18 ? 65  SER D N   1 
ATOM   4849  C CA  . SER C  3 65  ? 249.075 227.715 263.161 1.00 157.18 ? 65  SER D CA  1 
ATOM   4850  C C   . SER C  3 65  ? 247.826 226.874 263.353 1.00 157.18 ? 65  SER D C   1 
ATOM   4851  O O   . SER C  3 65  ? 246.867 227.312 263.991 1.00 157.18 ? 65  SER D O   1 
ATOM   4852  C CB  . SER C  3 65  ? 250.093 227.414 264.266 1.00 157.18 ? 65  SER D CB  1 
ATOM   4853  O OG  . SER C  3 65  ? 250.450 226.044 264.267 1.00 157.18 ? 65  SER D OG  1 
ATOM   4854  N N   . LYS C  3 66  ? 247.847 225.664 262.800 1.00 154.75 ? 66  LYS D N   1 
ATOM   4855  C CA  . LYS C  3 66  ? 246.743 224.728 262.943 1.00 154.75 ? 66  LYS D CA  1 
ATOM   4856  C C   . LYS C  3 66  ? 247.310 223.333 263.144 1.00 154.75 ? 66  LYS D C   1 
ATOM   4857  O O   . LYS C  3 66  ? 248.301 222.961 262.509 1.00 154.75 ? 66  LYS D O   1 
ATOM   4858  C CB  . LYS C  3 66  ? 245.833 224.764 261.708 1.00 154.75 ? 66  LYS D CB  1 
ATOM   4859  C CG  . LYS C  3 66  ? 244.628 223.836 261.755 1.00 154.75 ? 66  LYS D CG  1 
ATOM   4860  C CD  . LYS C  3 66  ? 243.809 223.964 260.478 1.00 154.75 ? 66  LYS D CD  1 
ATOM   4861  C CE  . LYS C  3 66  ? 242.569 223.093 260.512 1.00 154.75 ? 66  LYS D CE  1 
ATOM   4862  N NZ  . LYS C  3 66  ? 242.891 221.641 260.573 1.00 154.75 ? 66  LYS D NZ  1 
ATOM   4863  N N   . SER C  3 67  ? 246.681 222.565 264.032 1.00 161.52 ? 67  SER D N   1 
ATOM   4864  C CA  . SER C  3 67  ? 247.063 221.173 264.230 1.00 161.52 ? 67  SER D CA  1 
ATOM   4865  C C   . SER C  3 67  ? 245.890 220.439 264.856 1.00 161.52 ? 67  SER D C   1 
ATOM   4866  O O   . SER C  3 67  ? 245.321 220.919 265.841 1.00 161.52 ? 67  SER D O   1 
ATOM   4867  C CB  . SER C  3 67  ? 248.303 221.063 265.123 1.00 161.52 ? 67  SER D CB  1 
ATOM   4868  O OG  . SER C  3 67  ? 248.660 219.709 265.335 1.00 161.52 ? 67  SER D OG  1 
ATOM   4869  N N   . GLY C  3 68  ? 245.557 219.269 264.310 1.00 157.77 ? 68  GLY D N   1 
ATOM   4870  C CA  . GLY C  3 68  ? 244.453 218.503 264.867 1.00 157.77 ? 68  GLY D CA  1 
ATOM   4871  C C   . GLY C  3 68  ? 243.178 219.315 264.779 1.00 157.77 ? 68  GLY D C   1 
ATOM   4872  O O   . GLY C  3 68  ? 242.795 219.806 263.711 1.00 157.77 ? 68  GLY D O   1 
ATOM   4873  N N   . ASN C  3 69  ? 242.512 219.457 265.923 1.00 158.07 ? 69  ASN D N   1 
ATOM   4874  C CA  . ASN C  3 69  ? 241.292 220.240 266.047 1.00 158.07 ? 69  ASN D CA  1 
ATOM   4875  C C   . ASN C  3 69  ? 241.549 221.579 266.728 1.00 158.07 ? 69  ASN D C   1 
ATOM   4876  O O   . ASN C  3 69  ? 240.603 222.214 267.207 1.00 158.07 ? 69  ASN D O   1 
ATOM   4877  C CB  . ASN C  3 69  ? 240.241 219.460 266.834 1.00 158.07 ? 69  ASN D CB  1 
ATOM   4878  C CG  . ASN C  3 69  ? 240.654 219.209 268.268 1.00 158.07 ? 69  ASN D CG  1 
ATOM   4879  O OD1 . ASN C  3 69  ? 241.834 219.013 268.561 1.00 158.07 ? 69  ASN D OD1 1 
ATOM   4880  N ND2 . ASN C  3 69  ? 239.686 219.243 269.175 1.00 158.07 ? 69  ASN D ND2 1 
ATOM   4881  N N   . THR C  3 70  ? 242.808 222.017 266.776 1.00 151.95 ? 70  THR D N   1 
ATOM   4882  C CA  . THR C  3 70  ? 243.201 223.256 267.424 1.00 151.95 ? 70  THR D CA  1 
ATOM   4883  C C   . THR C  3 70  ? 243.893 224.185 266.437 1.00 151.95 ? 70  THR D C   1 
ATOM   4884  O O   . THR C  3 70  ? 244.379 223.771 265.379 1.00 151.95 ? 70  THR D O   1 
ATOM   4885  C CB  . THR C  3 70  ? 244.158 222.994 268.596 1.00 151.95 ? 70  THR D CB  1 
ATOM   4886  O OG1 . THR C  3 70  ? 245.365 222.396 268.105 1.00 151.95 ? 70  THR D OG1 1 
ATOM   4887  C CG2 . THR C  3 70  ? 243.528 222.060 269.614 1.00 151.95 ? 70  THR D CG2 1 
ATOM   4888  N N   . ALA C  3 71  ? 243.969 225.449 266.838 1.00 149.53 ? 71  ALA D N   1 
ATOM   4889  C CA  . ALA C  3 71  ? 244.628 226.489 266.069 1.00 149.53 ? 71  ALA D CA  1 
ATOM   4890  C C   . ALA C  3 71  ? 245.206 227.477 267.065 1.00 149.53 ? 71  ALA D C   1 
ATOM   4891  O O   . ALA C  3 71  ? 244.817 227.496 268.234 1.00 149.53 ? 71  ALA D O   1 
ATOM   4892  C CB  . ALA C  3 71  ? 243.670 227.182 265.097 1.00 149.53 ? 71  ALA D CB  1 
ATOM   4893  N N   . SER C  3 72  ? 246.173 228.268 266.614 1.00 153.95 ? 72  SER D N   1 
ATOM   4894  C CA  . SER C  3 72  ? 246.752 229.267 267.496 1.00 153.95 ? 72  SER D CA  1 
ATOM   4895  C C   . SER C  3 72  ? 247.269 230.453 266.700 1.00 153.95 ? 72  SER D C   1 
ATOM   4896  O O   . SER C  3 72  ? 247.515 230.368 265.494 1.00 153.95 ? 72  SER D O   1 
ATOM   4897  C CB  . SER C  3 72  ? 247.884 228.673 268.340 1.00 153.95 ? 72  SER D CB  1 
ATOM   4898  O OG  . SER C  3 72  ? 248.967 228.268 267.522 1.00 153.95 ? 72  SER D OG  1 
ATOM   4899  N N   . LEU C  3 73  ? 247.425 231.566 267.413 1.00 161.39 ? 73  LEU D N   1 
ATOM   4900  C CA  . LEU C  3 73  ? 248.078 232.770 266.912 1.00 161.39 ? 73  LEU D CA  1 
ATOM   4901  C C   . LEU C  3 73  ? 249.332 233.001 267.739 1.00 161.39 ? 73  LEU D C   1 
ATOM   4902  O O   . LEU C  3 73  ? 249.251 233.118 268.966 1.00 161.39 ? 73  LEU D O   1 
ATOM   4903  C CB  . LEU C  3 73  ? 247.143 233.981 266.990 1.00 161.39 ? 73  LEU D CB  1 
ATOM   4904  C CG  . LEU C  3 73  ? 247.710 235.365 266.648 1.00 161.39 ? 73  LEU D CG  1 
ATOM   4905  C CD1 . LEU C  3 73  ? 248.140 235.427 265.197 1.00 161.39 ? 73  LEU D CD1 1 
ATOM   4906  C CD2 . LEU C  3 73  ? 246.680 236.444 266.938 1.00 161.39 ? 73  LEU D CD2 1 
ATOM   4907  N N   . THR C  3 74  ? 250.481 233.075 267.073 1.00 162.13 ? 74  THR D N   1 
ATOM   4908  C CA  . THR C  3 74  ? 251.759 233.322 267.721 1.00 162.13 ? 74  THR D CA  1 
ATOM   4909  C C   . THR C  3 74  ? 252.184 234.744 267.386 1.00 162.13 ? 74  THR D C   1 
ATOM   4910  O O   . THR C  3 74  ? 252.204 235.134 266.208 1.00 162.13 ? 74  THR D O   1 
ATOM   4911  C CB  . THR C  3 74  ? 252.812 232.312 267.254 1.00 162.13 ? 74  THR D CB  1 
ATOM   4912  O OG1 . THR C  3 74  ? 252.368 230.986 267.565 1.00 162.13 ? 74  THR D OG1 1 
ATOM   4913  C CG2 . THR C  3 74  ? 254.160 232.547 267.943 1.00 162.13 ? 74  THR D CG2 1 
ATOM   4914  N N   . ILE C  3 75  ? 252.500 235.514 268.429 1.00 164.85 ? 75  ILE D N   1 
ATOM   4915  C CA  . ILE C  3 75  ? 252.934 236.900 268.297 1.00 164.85 ? 75  ILE D CA  1 
ATOM   4916  C C   . ILE C  3 75  ? 254.256 237.049 269.035 1.00 164.85 ? 75  ILE D C   1 
ATOM   4917  O O   . ILE C  3 75  ? 254.352 236.695 270.214 1.00 164.85 ? 75  ILE D O   1 
ATOM   4918  C CB  . ILE C  3 75  ? 251.888 237.893 268.849 1.00 164.85 ? 75  ILE D CB  1 
ATOM   4919  C CG1 . ILE C  3 75  ? 250.504 237.634 268.227 1.00 164.85 ? 75  ILE D CG1 1 
ATOM   4920  C CG2 . ILE C  3 75  ? 252.323 239.341 268.559 1.00 164.85 ? 75  ILE D CG2 1 
ATOM   4921  C CD1 . ILE C  3 75  ? 249.351 238.367 268.897 1.00 164.85 ? 75  ILE D CD1 1 
ATOM   4922  N N   . SER C  3 76  ? 255.260 237.585 268.347 1.00 169.12 ? 76  SER D N   1 
ATOM   4923  C CA  . SER C  3 76  ? 256.576 237.854 268.907 1.00 169.12 ? 76  SER D CA  1 
ATOM   4924  C C   . SER C  3 76  ? 256.853 239.348 268.810 1.00 169.12 ? 76  SER D C   1 
ATOM   4925  O O   . SER C  3 76  ? 256.251 240.054 267.998 1.00 169.12 ? 76  SER D O   1 
ATOM   4926  C CB  . SER C  3 76  ? 257.667 237.058 268.179 1.00 169.12 ? 76  SER D CB  1 
ATOM   4927  O OG  . SER C  3 76  ? 257.783 237.473 266.829 1.00 169.12 ? 76  SER D OG  1 
ATOM   4928  N N   . GLY C  3 77  ? 257.764 239.837 269.645 1.00 165.37 ? 77  GLY D N   1 
ATOM   4929  C CA  . GLY C  3 77  ? 258.108 241.247 269.557 1.00 165.37 ? 77  GLY D CA  1 
ATOM   4930  C C   . GLY C  3 77  ? 256.967 242.135 270.003 1.00 165.37 ? 77  GLY D C   1 
ATOM   4931  O O   . GLY C  3 77  ? 256.690 243.153 269.356 1.00 165.37 ? 77  GLY D O   1 
ATOM   4932  N N   . LEU C  3 78  ? 256.284 241.750 271.081 1.00 170.87 ? 78  LEU D N   1 
ATOM   4933  C CA  . LEU C  3 78  ? 255.081 242.437 271.534 1.00 170.87 ? 78  LEU D CA  1 
ATOM   4934  C C   . LEU C  3 78  ? 255.323 243.923 271.773 1.00 170.87 ? 78  LEU D C   1 
ATOM   4935  O O   . LEU C  3 78  ? 256.296 244.315 272.423 1.00 170.87 ? 78  LEU D O   1 
ATOM   4936  C CB  . LEU C  3 78  ? 254.576 241.781 272.819 1.00 170.87 ? 78  LEU D CB  1 
ATOM   4937  C CG  . LEU C  3 78  ? 254.050 240.349 272.696 1.00 170.87 ? 78  LEU D CG  1 
ATOM   4938  C CD1 . LEU C  3 78  ? 253.866 239.743 274.074 1.00 170.87 ? 78  LEU D CD1 1 
ATOM   4939  C CD2 . LEU C  3 78  ? 252.738 240.305 271.925 1.00 170.87 ? 78  LEU D CD2 1 
ATOM   4940  N N   . GLN C  3 79  ? 254.420 244.740 271.238 1.00 169.74 ? 79  GLN D N   1 
ATOM   4941  C CA  . GLN C  3 79  ? 254.453 246.190 271.333 1.00 169.74 ? 79  GLN D CA  1 
ATOM   4942  C C   . GLN C  3 79  ? 253.347 246.666 272.265 1.00 169.74 ? 79  GLN D C   1 
ATOM   4943  O O   . GLN C  3 79  ? 252.395 245.937 272.556 1.00 169.74 ? 79  GLN D O   1 
ATOM   4944  C CB  . GLN C  3 79  ? 254.277 246.840 269.955 1.00 169.74 ? 79  GLN D CB  1 
ATOM   4945  C CG  . GLN C  3 79  ? 255.304 246.423 268.913 1.00 169.74 ? 79  GLN D CG  1 
ATOM   4946  C CD  . GLN C  3 79  ? 256.722 246.782 269.308 1.00 169.74 ? 79  GLN D CD  1 
ATOM   4947  O OE1 . GLN C  3 79  ? 257.018 247.937 269.617 1.00 169.74 ? 79  GLN D OE1 1 
ATOM   4948  N NE2 . GLN C  3 79  ? 257.610 245.794 269.295 1.00 169.74 ? 79  GLN D NE2 1 
ATOM   4949  N N   . ALA C  3 80  ? 253.494 247.903 272.746 1.00 175.90 ? 80  ALA D N   1 
ATOM   4950  C CA  . ALA C  3 80  ? 252.456 248.496 273.582 1.00 175.90 ? 80  ALA D CA  1 
ATOM   4951  C C   . ALA C  3 80  ? 251.122 248.573 272.850 1.00 175.90 ? 80  ALA D C   1 
ATOM   4952  O O   . ALA C  3 80  ? 250.063 248.462 273.479 1.00 175.90 ? 80  ALA D O   1 
ATOM   4953  C CB  . ALA C  3 80  ? 252.886 249.888 274.045 1.00 175.90 ? 80  ALA D CB  1 
ATOM   4954  N N   . ASP C  3 81  ? 251.149 248.759 271.531 1.00 181.13 ? 81  ASP D N   1 
ATOM   4955  C CA  . ASP C  3 81  ? 249.930 248.883 270.741 1.00 181.13 ? 81  ASP D CA  1 
ATOM   4956  C C   . ASP C  3 81  ? 249.302 247.536 270.399 1.00 181.13 ? 81  ASP D C   1 
ATOM   4957  O O   . ASP C  3 81  ? 248.249 247.511 269.753 1.00 181.13 ? 81  ASP D O   1 
ATOM   4958  C CB  . ASP C  3 81  ? 250.223 249.649 269.447 1.00 181.13 ? 81  ASP D CB  1 
ATOM   4959  C CG  . ASP C  3 81  ? 250.596 251.098 269.697 1.00 181.13 ? 81  ASP D CG  1 
ATOM   4960  O OD1 . ASP C  3 81  ? 250.176 251.656 270.732 1.00 181.13 ? 81  ASP D OD1 1 
ATOM   4961  O OD2 . ASP C  3 81  ? 251.311 251.679 268.854 1.00 181.13 ? 81  ASP D OD2 1 
ATOM   4962  N N   . ASP C  3 82  ? 249.910 246.428 270.819 1.00 168.10 ? 82  ASP D N   1 
ATOM   4963  C CA  . ASP C  3 82  ? 249.395 245.089 270.569 1.00 168.10 ? 82  ASP D CA  1 
ATOM   4964  C C   . ASP C  3 82  ? 248.484 244.584 271.680 1.00 168.10 ? 82  ASP D C   1 
ATOM   4965  O O   . ASP C  3 82  ? 247.942 243.480 271.561 1.00 168.10 ? 82  ASP D O   1 
ATOM   4966  C CB  . ASP C  3 82  ? 250.560 244.110 270.387 1.00 168.10 ? 82  ASP D CB  1 
ATOM   4967  C CG  . ASP C  3 82  ? 251.390 244.411 269.152 1.00 168.10 ? 82  ASP D CG  1 
ATOM   4968  O OD1 . ASP C  3 82  ? 250.857 245.030 268.207 1.00 168.10 ? 82  ASP D OD1 1 
ATOM   4969  O OD2 . ASP C  3 82  ? 252.579 244.031 269.130 1.00 168.10 ? 82  ASP D OD2 1 
ATOM   4970  N N   . GLU C  3 83  ? 248.295 245.356 272.749 1.00 169.49 ? 83  GLU D N   1 
ATOM   4971  C CA  . GLU C  3 83  ? 247.514 244.907 273.899 1.00 169.49 ? 83  GLU D CA  1 
ATOM   4972  C C   . GLU C  3 83  ? 246.038 245.129 273.594 1.00 169.49 ? 83  GLU D C   1 
ATOM   4973  O O   . GLU C  3 83  ? 245.506 246.226 273.773 1.00 169.49 ? 83  GLU D O   1 
ATOM   4974  C CB  . GLU C  3 83  ? 247.951 245.651 275.156 1.00 169.49 ? 83  GLU D CB  1 
ATOM   4975  C CG  . GLU C  3 83  ? 247.306 245.157 276.440 1.00 169.49 ? 83  GLU D CG  1 
ATOM   4976  C CD  . GLU C  3 83  ? 247.886 245.826 277.672 1.00 169.49 ? 83  GLU D CD  1 
ATOM   4977  O OE1 . GLU C  3 83  ? 248.730 246.734 277.516 1.00 169.49 ? 83  GLU D OE1 1 
ATOM   4978  O OE2 . GLU C  3 83  ? 247.502 245.442 278.797 1.00 169.49 ? 83  GLU D OE2 1 
ATOM   4979  N N   . ALA C  3 84  ? 245.379 244.071 273.127 1.00 163.13 ? 84  ALA D N   1 
ATOM   4980  C CA  . ALA C  3 84  ? 244.004 244.138 272.657 1.00 163.13 ? 84  ALA D CA  1 
ATOM   4981  C C   . ALA C  3 84  ? 243.374 242.764 272.833 1.00 163.13 ? 84  ALA D C   1 
ATOM   4982  O O   . ALA C  3 84  ? 244.051 241.790 273.169 1.00 163.13 ? 84  ALA D O   1 
ATOM   4983  C CB  . ALA C  3 84  ? 243.939 244.598 271.202 1.00 163.13 ? 84  ALA D CB  1 
ATOM   4984  N N   . ASP C  3 85  ? 242.063 242.688 272.601 1.00 163.70 ? 85  ASP D N   1 
ATOM   4985  C CA  . ASP C  3 85  ? 241.344 241.423 272.701 1.00 163.70 ? 85  ASP D CA  1 
ATOM   4986  C C   . ASP C  3 85  ? 241.430 240.670 271.379 1.00 163.70 ? 85  ASP D C   1 
ATOM   4987  O O   . ASP C  3 85  ? 240.913 241.135 270.362 1.00 163.70 ? 85  ASP D O   1 
ATOM   4988  C CB  . ASP C  3 85  ? 239.883 241.666 273.075 1.00 163.70 ? 85  ASP D CB  1 
ATOM   4989  C CG  . ASP C  3 85  ? 239.714 242.115 274.513 1.00 163.70 ? 85  ASP D CG  1 
ATOM   4990  O OD1 . ASP C  3 85  ? 240.455 241.618 275.387 1.00 163.70 ? 85  ASP D OD1 1 
ATOM   4991  O OD2 . ASP C  3 85  ? 238.841 242.970 274.769 1.00 163.70 ? 85  ASP D OD2 1 
ATOM   4992  N N   . TYR C  3 86  ? 242.066 239.503 271.394 1.00 163.11 ? 86  TYR D N   1 
ATOM   4993  C CA  . TYR C  3 86  ? 242.188 238.681 270.198 1.00 163.11 ? 86  TYR D CA  1 
ATOM   4994  C C   . TYR C  3 86  ? 241.062 237.658 270.151 1.00 163.11 ? 86  TYR D C   1 
ATOM   4995  O O   . TYR C  3 86  ? 240.664 237.109 271.183 1.00 163.11 ? 86  TYR D O   1 
ATOM   4996  C CB  . TYR C  3 86  ? 243.551 237.996 270.156 1.00 163.11 ? 86  TYR D CB  1 
ATOM   4997  C CG  . TYR C  3 86  ? 244.673 238.966 269.870 1.00 163.11 ? 86  TYR D CG  1 
ATOM   4998  C CD1 . TYR C  3 86  ? 245.276 239.685 270.893 1.00 163.11 ? 86  TYR D CD1 1 
ATOM   4999  C CD2 . TYR C  3 86  ? 245.128 239.164 268.574 1.00 163.11 ? 86  TYR D CD2 1 
ATOM   5000  C CE1 . TYR C  3 86  ? 246.301 240.576 270.630 1.00 163.11 ? 86  TYR D CE1 1 
ATOM   5001  C CE2 . TYR C  3 86  ? 246.149 240.053 268.302 1.00 163.11 ? 86  TYR D CE2 1 
ATOM   5002  C CZ  . TYR C  3 86  ? 246.732 240.755 269.332 1.00 163.11 ? 86  TYR D CZ  1 
ATOM   5003  O OH  . TYR C  3 86  ? 247.752 241.637 269.062 1.00 163.11 ? 86  TYR D OH  1 
ATOM   5004  N N   . TYR C  3 87  ? 240.549 237.410 268.944 1.00 157.90 ? 87  TYR D N   1 
ATOM   5005  C CA  . TYR C  3 87  ? 239.471 236.456 268.721 1.00 157.90 ? 87  TYR D CA  1 
ATOM   5006  C C   . TYR C  3 87  ? 239.841 235.495 267.604 1.00 157.90 ? 87  TYR D C   1 
ATOM   5007  O O   . TYR C  3 87  ? 240.480 235.892 266.627 1.00 157.90 ? 87  TYR D O   1 
ATOM   5008  C CB  . TYR C  3 87  ? 238.172 237.174 268.351 1.00 157.90 ? 87  TYR D CB  1 
ATOM   5009  C CG  . TYR C  3 87  ? 237.591 238.006 269.466 1.00 157.90 ? 87  TYR D CG  1 
ATOM   5010  C CD1 . TYR C  3 87  ? 238.023 239.307 269.683 1.00 157.90 ? 87  TYR D CD1 1 
ATOM   5011  C CD2 . TYR C  3 87  ? 236.623 237.488 270.310 1.00 157.90 ? 87  TYR D CD2 1 
ATOM   5012  C CE1 . TYR C  3 87  ? 237.496 240.073 270.701 1.00 157.90 ? 87  TYR D CE1 1 
ATOM   5013  C CE2 . TYR C  3 87  ? 236.092 238.245 271.331 1.00 157.90 ? 87  TYR D CE2 1 
ATOM   5014  C CZ  . TYR C  3 87  ? 236.530 239.537 271.522 1.00 157.90 ? 87  TYR D CZ  1 
ATOM   5015  O OH  . TYR C  3 87  ? 236.006 240.293 272.544 1.00 157.90 ? 87  TYR D OH  1 
ATOM   5016  N N   . CYS C  3 88  ? 239.424 234.237 267.753 1.00 154.77 ? 88  CYS D N   1 
ATOM   5017  C CA  . CYS C  3 88  ? 239.488 233.234 266.698 1.00 154.77 ? 88  CYS D CA  1 
ATOM   5018  C C   . CYS C  3 88  ? 238.102 232.997 266.111 1.00 154.77 ? 88  CYS D C   1 
ATOM   5019  O O   . CYS C  3 88  ? 237.086 233.115 266.801 1.00 154.77 ? 88  CYS D O   1 
ATOM   5020  C CB  . CYS C  3 88  ? 240.068 231.913 267.215 1.00 154.77 ? 88  CYS D CB  1 
ATOM   5021  S SG  . CYS C  3 88  ? 239.115 231.054 268.505 1.00 154.77 ? 88  CYS D SG  1 
ATOM   5022  N N   . SER C  3 89  ? 238.072 232.664 264.821 1.00 147.63 ? 89  SER D N   1 
ATOM   5023  C CA  . SER C  3 89  ? 236.828 232.345 264.135 1.00 147.63 ? 89  SER D CA  1 
ATOM   5024  C C   . SER C  3 89  ? 237.101 231.289 263.077 1.00 147.63 ? 89  SER D C   1 
ATOM   5025  O O   . SER C  3 89  ? 238.158 231.314 262.443 1.00 147.63 ? 89  SER D O   1 
ATOM   5026  C CB  . SER C  3 89  ? 236.212 233.586 263.484 1.00 147.63 ? 89  SER D CB  1 
ATOM   5027  O OG  . SER C  3 89  ? 235.110 233.228 262.671 1.00 147.63 ? 89  SER D OG  1 
ATOM   5028  N N   . ALA C  3 90  ? 236.164 230.350 262.903 1.00 149.76 ? 90  ALA D N   1 
ATOM   5029  C CA  . ALA C  3 90  ? 236.364 229.284 261.923 1.00 149.76 ? 90  ALA D CA  1 
ATOM   5030  C C   . ALA C  3 90  ? 235.079 228.963 261.170 1.00 149.76 ? 90  ALA D C   1 
ATOM   5031  O O   . ALA C  3 90  ? 233.975 229.077 261.707 1.00 149.76 ? 90  ALA D O   1 
ATOM   5032  C CB  . ALA C  3 90  ? 236.886 228.009 262.595 1.00 149.76 ? 90  ALA D CB  1 
ATOM   5033  N N   . TYR C  3 91  ? 235.251 228.536 259.916 1.00 147.55 ? 91  TYR D N   1 
ATOM   5034  C CA  . TYR C  3 91  ? 234.131 228.135 259.071 1.00 147.55 ? 91  TYR D CA  1 
ATOM   5035  C C   . TYR C  3 91  ? 233.530 226.810 259.537 1.00 147.55 ? 91  TYR D C   1 
ATOM   5036  O O   . TYR C  3 91  ? 234.263 225.858 259.822 1.00 147.55 ? 91  TYR D O   1 
ATOM   5037  C CB  . TYR C  3 91  ? 234.590 228.036 257.616 1.00 147.55 ? 91  TYR D CB  1 
ATOM   5038  C CG  . TYR C  3 91  ? 233.491 227.686 256.638 1.00 147.55 ? 91  TYR D CG  1 
ATOM   5039  C CD1 . TYR C  3 91  ? 232.386 228.510 256.483 1.00 147.55 ? 91  TYR D CD1 1 
ATOM   5040  C CD2 . TYR C  3 91  ? 233.587 226.564 255.829 1.00 147.55 ? 91  TYR D CD2 1 
ATOM   5041  C CE1 . TYR C  3 91  ? 231.390 228.208 255.577 1.00 147.55 ? 91  TYR D CE1 1 
ATOM   5042  C CE2 . TYR C  3 91  ? 232.595 226.252 254.922 1.00 147.55 ? 91  TYR D CE2 1 
ATOM   5043  C CZ  . TYR C  3 91  ? 231.499 227.077 254.801 1.00 147.55 ? 91  TYR D CZ  1 
ATOM   5044  O OH  . TYR C  3 91  ? 230.508 226.770 253.898 1.00 147.55 ? 91  TYR D OH  1 
ATOM   5045  N N   . ALA C  3 92  ? 232.194 226.745 259.608 1.00 152.73 ? 92  ALA D N   1 
ATOM   5046  C CA  . ALA C  3 92  ? 231.474 225.549 260.047 1.00 152.73 ? 92  ALA D CA  1 
ATOM   5047  C C   . ALA C  3 92  ? 230.622 224.880 258.973 1.00 152.73 ? 92  ALA D C   1 
ATOM   5048  O O   . ALA C  3 92  ? 229.846 223.977 259.307 1.00 152.73 ? 92  ALA D O   1 
ATOM   5049  C CB  . ALA C  3 92  ? 230.597 225.875 261.251 1.00 152.73 ? 92  ALA D CB  1 
ATOM   5050  N N   . GLY C  3 93  ? 230.722 225.285 257.714 1.00 152.98 ? 93  GLY D N   1 
ATOM   5051  C CA  . GLY C  3 93  ? 229.915 224.679 256.670 1.00 152.98 ? 93  GLY D CA  1 
ATOM   5052  C C   . GLY C  3 93  ? 228.662 225.463 256.330 1.00 152.98 ? 93  GLY D C   1 
ATOM   5053  O O   . GLY C  3 93  ? 228.539 226.662 256.589 1.00 152.98 ? 93  GLY D O   1 
ATOM   5054  N N   . ARG C  3 94  ? 227.708 224.747 255.726 1.00 145.30 ? 94  ARG D N   1 
ATOM   5055  C CA  . ARG C  3 94  ? 226.511 225.382 255.184 1.00 145.30 ? 94  ARG D CA  1 
ATOM   5056  C C   . ARG C  3 94  ? 225.412 225.589 256.221 1.00 145.30 ? 94  ARG D C   1 
ATOM   5057  O O   . ARG C  3 94  ? 224.631 226.538 256.095 1.00 145.30 ? 94  ARG D O   1 
ATOM   5058  C CB  . ARG C  3 94  ? 225.964 224.540 254.032 1.00 145.30 ? 94  ARG D CB  1 
ATOM   5059  C CG  . ARG C  3 94  ? 226.871 224.492 252.818 1.00 145.30 ? 94  ARG D CG  1 
ATOM   5060  C CD  . ARG C  3 94  ? 226.272 223.636 251.717 1.00 145.30 ? 94  ARG D CD  1 
ATOM   5061  N NE  . ARG C  3 94  ? 227.150 223.540 250.557 1.00 145.30 ? 94  ARG D NE  1 
ATOM   5062  C CZ  . ARG C  3 94  ? 226.866 222.875 249.444 1.00 145.30 ? 94  ARG D CZ  1 
ATOM   5063  N NH1 . ARG C  3 94  ? 225.719 222.232 249.290 1.00 145.30 ? 94  ARG D NH1 1 
ATOM   5064  N NH2 . ARG C  3 94  ? 227.757 222.857 248.456 1.00 145.30 ? 94  ARG D NH2 1 
ATOM   5065  N N   . GLN C  3 95  ? 225.328 224.739 257.247 1.00 156.00 ? 95  GLN D N   1 
ATOM   5066  C CA  . GLN C  3 95  ? 224.235 224.874 258.207 1.00 156.00 ? 95  GLN D CA  1 
ATOM   5067  C C   . GLN C  3 95  ? 224.504 226.027 259.163 1.00 156.00 ? 95  GLN D C   1 
ATOM   5068  O O   . GLN C  3 95  ? 223.586 226.765 259.535 1.00 156.00 ? 95  GLN D O   1 
ATOM   5069  C CB  . GLN C  3 95  ? 224.035 223.569 258.982 1.00 156.00 ? 95  GLN D CB  1 
ATOM   5070  C CG  . GLN C  3 95  ? 223.495 222.400 258.151 1.00 156.00 ? 95  GLN D CG  1 
ATOM   5071  C CD  . GLN C  3 95  ? 224.515 221.807 257.195 1.00 156.00 ? 95  GLN D CD  1 
ATOM   5072  O OE1 . GLN C  3 95  ? 225.709 222.099 257.282 1.00 156.00 ? 95  GLN D OE1 1 
ATOM   5073  N NE2 . GLN C  3 95  ? 224.046 220.980 256.268 1.00 156.00 ? 95  GLN D NE2 1 
ATOM   5074  N N   . THR C  3 96  A 225.761 226.185 259.557 1.00 150.87 ? 95  THR D N   1 
ATOM   5075  C CA  . THR C  3 96  A 226.239 227.298 260.361 1.00 150.87 ? 95  THR D CA  1 
ATOM   5076  C C   . THR C  3 96  A 227.497 227.744 259.643 1.00 150.87 ? 95  THR D C   1 
ATOM   5077  O O   . THR C  3 96  A 228.321 226.903 259.272 1.00 150.87 ? 95  THR D O   1 
ATOM   5078  C CB  . THR C  3 96  A 226.524 226.897 261.814 1.00 150.87 ? 95  THR D CB  1 
ATOM   5079  O OG1 . THR C  3 96  A 225.317 226.420 262.423 1.00 150.87 ? 95  THR D OG1 1 
ATOM   5080  C CG2 . THR C  3 96  A 227.044 228.088 262.624 1.00 150.87 ? 95  THR D CG2 1 
ATOM   5081  N N   . PHE C  3 97  B 227.638 229.047 259.417 1.00 146.66 ? 95  PHE D N   1 
ATOM   5082  C CA  . PHE C  3 97  B 228.799 229.494 258.662 1.00 146.66 ? 95  PHE D CA  1 
ATOM   5083  C C   . PHE C  3 97  B 230.035 229.730 259.519 1.00 146.66 ? 95  PHE D C   1 
ATOM   5084  O O   . PHE C  3 97  B 231.113 229.264 259.148 1.00 146.66 ? 95  PHE D O   1 
ATOM   5085  C CB  . PHE C  3 97  B 228.449 230.754 257.868 1.00 146.66 ? 95  PHE D CB  1 
ATOM   5086  C CG  . PHE C  3 97  B 227.666 230.471 256.624 1.00 146.66 ? 95  PHE D CG  1 
ATOM   5087  C CD1 . PHE C  3 97  B 226.381 229.963 256.688 1.00 146.66 ? 95  PHE D CD1 1 
ATOM   5088  C CD2 . PHE C  3 97  B 228.242 230.664 255.382 1.00 146.66 ? 95  PHE D CD2 1 
ATOM   5089  C CE1 . PHE C  3 97  B 225.677 229.685 255.537 1.00 146.66 ? 95  PHE D CE1 1 
ATOM   5090  C CE2 . PHE C  3 97  B 227.543 230.386 254.231 1.00 146.66 ? 95  PHE D CE2 1 
ATOM   5091  C CZ  . PHE C  3 97  B 226.261 229.895 254.308 1.00 146.66 ? 95  PHE D CZ  1 
ATOM   5092  N N   . TYR C  3 98  ? 229.918 230.426 260.653 1.00 146.15 ? 96  TYR D N   1 
ATOM   5093  C CA  . TYR C  3 98  ? 231.091 230.732 261.464 1.00 146.15 ? 96  TYR D CA  1 
ATOM   5094  C C   . TYR C  3 98  ? 230.875 230.456 262.942 1.00 146.15 ? 96  TYR D C   1 
ATOM   5095  O O   . TYR C  3 98  ? 229.788 230.683 263.482 1.00 146.15 ? 96  TYR D O   1 
ATOM   5096  C CB  . TYR C  3 98  ? 231.503 232.185 261.271 1.00 146.15 ? 96  TYR D CB  1 
ATOM   5097  C CG  . TYR C  3 98  ? 231.958 232.441 259.865 1.00 146.15 ? 96  TYR D CG  1 
ATOM   5098  C CD1 . TYR C  3 98  ? 233.252 232.134 259.472 1.00 146.15 ? 96  TYR D CD1 1 
ATOM   5099  C CD2 . TYR C  3 98  ? 231.083 232.940 258.916 1.00 146.15 ? 96  TYR D CD2 1 
ATOM   5100  C CE1 . TYR C  3 98  ? 233.669 232.347 258.180 1.00 146.15 ? 96  TYR D CE1 1 
ATOM   5101  C CE2 . TYR C  3 98  ? 231.489 233.153 257.622 1.00 146.15 ? 96  TYR D CE2 1 
ATOM   5102  C CZ  . TYR C  3 98  ? 232.783 232.857 257.260 1.00 146.15 ? 96  TYR D CZ  1 
ATOM   5103  O OH  . TYR C  3 98  ? 233.188 233.065 255.969 1.00 146.15 ? 96  TYR D OH  1 
ATOM   5104  N N   . ILE C  3 99  ? 231.936 229.966 263.580 1.00 152.35 ? 97  ILE D N   1 
ATOM   5105  C CA  . ILE C  3 99  ? 231.972 229.690 265.011 1.00 152.35 ? 97  ILE D CA  1 
ATOM   5106  C C   . ILE C  3 99  ? 232.986 230.666 265.580 1.00 152.35 ? 97  ILE D C   1 
ATOM   5107  O O   . ILE C  3 99  ? 234.100 230.779 265.045 1.00 152.35 ? 97  ILE D O   1 
ATOM   5108  C CB  . ILE C  3 99  ? 232.364 228.241 265.354 1.00 152.35 ? 97  ILE D CB  1 
ATOM   5109  C CG1 . ILE C  3 99  ? 231.593 227.222 264.517 1.00 152.35 ? 97  ILE D CG1 1 
ATOM   5110  C CG2 . ILE C  3 99  ? 231.987 227.965 266.799 1.00 152.35 ? 97  ILE D CG2 1 
ATOM   5111  C CD1 . ILE C  3 99  ? 232.146 225.792 264.581 1.00 152.35 ? 97  ILE D CD1 1 
ATOM   5112  N N   . PHE C  3 100 ? 232.610 231.367 266.650 1.00 151.69 ? 98  PHE D N   1 
ATOM   5113  C CA  . PHE C  3 100 ? 233.472 232.346 267.295 1.00 151.69 ? 98  PHE D CA  1 
ATOM   5114  C C   . PHE C  3 100 ? 233.753 231.973 268.742 1.00 151.69 ? 98  PHE D C   1 
ATOM   5115  O O   . PHE C  3 100 ? 232.908 231.403 269.439 1.00 151.69 ? 98  PHE D O   1 
ATOM   5116  C CB  . PHE C  3 100 ? 232.836 233.737 267.275 1.00 151.69 ? 98  PHE D CB  1 
ATOM   5117  C CG  . PHE C  3 100 ? 232.742 234.341 265.913 1.00 151.69 ? 98  PHE D CG  1 
ATOM   5118  C CD1 . PHE C  3 100 ? 231.758 233.939 265.032 1.00 151.69 ? 98  PHE D CD1 1 
ATOM   5119  C CD2 . PHE C  3 100 ? 233.617 235.340 265.526 1.00 151.69 ? 98  PHE D CD2 1 
ATOM   5120  C CE1 . PHE C  3 100 ? 231.664 234.500 263.785 1.00 151.69 ? 98  PHE D CE1 1 
ATOM   5121  C CE2 . PHE C  3 100 ? 233.527 235.905 264.275 1.00 151.69 ? 98  PHE D CE2 1 
ATOM   5122  C CZ  . PHE C  3 100 ? 232.547 235.486 263.404 1.00 151.69 ? 98  PHE D CZ  1 
ATOM   5123  N N   . GLY C  3 101 ? 234.966 232.316 269.173 1.00 157.21 ? 99  GLY D N   1 
ATOM   5124  C CA  . GLY C  3 101 ? 235.373 232.204 270.554 1.00 157.21 ? 99  GLY D CA  1 
ATOM   5125  C C   . GLY C  3 101 ? 235.216 233.525 271.286 1.00 157.21 ? 99  GLY D C   1 
ATOM   5126  O O   . GLY C  3 101 ? 234.676 234.503 270.765 1.00 157.21 ? 99  GLY D O   1 
ATOM   5127  N N   . GLY C  3 102 ? 235.709 233.546 272.521 1.00 155.57 ? 100 GLY D N   1 
ATOM   5128  C CA  . GLY C  3 102 ? 235.710 234.748 273.326 1.00 155.57 ? 100 GLY D CA  1 
ATOM   5129  C C   . GLY C  3 102 ? 236.978 235.537 273.073 1.00 155.57 ? 100 GLY D C   1 
ATOM   5130  O O   . GLY C  3 102 ? 237.771 235.221 272.184 1.00 155.57 ? 100 GLY D O   1 
ATOM   5131  N N   . GLY C  3 103 ? 237.164 236.594 273.856 1.00 161.66 ? 101 GLY D N   1 
ATOM   5132  C CA  . GLY C  3 103 ? 238.327 237.447 273.717 1.00 161.66 ? 101 GLY D CA  1 
ATOM   5133  C C   . GLY C  3 103 ? 239.437 237.099 274.691 1.00 161.66 ? 101 GLY D C   1 
ATOM   5134  O O   . GLY C  3 103 ? 239.188 236.699 275.827 1.00 161.66 ? 101 GLY D O   1 
ATOM   5135  N N   . THR C  3 104 ? 240.672 237.260 274.220 1.00 164.60 ? 102 THR D N   1 
ATOM   5136  C CA  . THR C  3 104 ? 241.874 237.059 275.019 1.00 164.60 ? 102 THR D CA  1 
ATOM   5137  C C   . THR C  3 104 ? 242.584 238.396 275.152 1.00 164.60 ? 102 THR D C   1 
ATOM   5138  O O   . THR C  3 104 ? 243.069 238.940 274.154 1.00 164.60 ? 102 THR D O   1 
ATOM   5139  C CB  . THR C  3 104 ? 242.795 236.024 274.370 1.00 164.60 ? 102 THR D CB  1 
ATOM   5140  O OG1 . THR C  3 104 ? 242.093 234.787 274.235 1.00 164.60 ? 102 THR D OG1 1 
ATOM   5141  C CG2 . THR C  3 104 ? 244.049 235.779 275.213 1.00 164.60 ? 102 THR D CG2 1 
ATOM   5142  N N   . ARG C  3 105 ? 242.676 238.906 276.375 1.00 165.38 ? 103 ARG D N   1 
ATOM   5143  C CA  . ARG C  3 105 ? 243.400 240.145 276.606 1.00 165.38 ? 103 ARG D CA  1 
ATOM   5144  C C   . ARG C  3 105 ? 244.875 239.810 276.776 1.00 165.38 ? 103 ARG D C   1 
ATOM   5145  O O   . ARG C  3 105 ? 245.233 238.929 277.564 1.00 165.38 ? 103 ARG D O   1 
ATOM   5146  C CB  . ARG C  3 105 ? 242.846 240.871 277.834 1.00 165.38 ? 103 ARG D CB  1 
ATOM   5147  C CG  . ARG C  3 105 ? 243.514 242.212 278.160 1.00 165.38 ? 103 ARG D CG  1 
ATOM   5148  C CD  . ARG C  3 105 ? 243.290 243.263 277.072 1.00 165.38 ? 103 ARG D CD  1 
ATOM   5149  N NE  . ARG C  3 105 ? 241.876 243.536 276.827 1.00 165.38 ? 103 ARG D NE  1 
ATOM   5150  C CZ  . ARG C  3 105 ? 241.149 244.469 277.433 1.00 165.38 ? 103 ARG D CZ  1 
ATOM   5151  N NH1 . ARG C  3 105 ? 241.668 245.286 278.339 1.00 165.38 ? 103 ARG D NH1 1 
ATOM   5152  N NH2 . ARG C  3 105 ? 239.865 244.597 277.111 1.00 165.38 ? 103 ARG D NH2 1 
ATOM   5153  N N   . LEU C  3 106 ? 245.724 240.495 276.015 1.00 168.36 ? 104 LEU D N   1 
ATOM   5154  C CA  . LEU C  3 106 ? 247.168 240.294 276.077 1.00 168.36 ? 104 LEU D CA  1 
ATOM   5155  C C   . LEU C  3 106 ? 247.695 240.472 277.500 1.00 168.36 ? 104 LEU D C   1 
ATOM   5156  O O   . LEU C  3 106 ? 248.744 239.935 277.855 1.00 168.36 ? 104 LEU D O   1 
ATOM   5157  C CB  . LEU C  3 106 ? 247.875 241.259 275.123 1.00 168.36 ? 104 LEU D CB  1 
ATOM   5158  C CG  . LEU C  3 106 ? 249.392 241.124 274.956 1.00 168.36 ? 104 LEU D CG  1 
ATOM   5159  C CD1 . LEU C  3 106 ? 249.753 239.801 274.290 1.00 168.36 ? 104 LEU D CD1 1 
ATOM   5160  C CD2 . LEU C  3 106 ? 249.947 242.292 274.157 1.00 168.36 ? 104 LEU D CD2 1 
ATOM   5161  N N   . GLY D  4 10  ? 223.872 241.479 222.823 1.00 116.24 ? 521 GLY B N   1 
ATOM   5162  C CA  . GLY D  4 10  ? 223.910 241.074 221.430 1.00 116.24 ? 521 GLY B CA  1 
ATOM   5163  C C   . GLY D  4 10  ? 224.724 239.817 221.212 1.00 116.24 ? 521 GLY B C   1 
ATOM   5164  O O   . GLY D  4 10  ? 225.467 239.386 222.094 1.00 116.24 ? 521 GLY B O   1 
ATOM   5165  N N   . PHE D  4 11  ? 224.581 239.222 220.031 1.00 110.90 ? 522 PHE B N   1 
ATOM   5166  C CA  . PHE D  4 11  ? 225.279 237.982 219.723 1.00 110.90 ? 522 PHE B CA  1 
ATOM   5167  C C   . PHE D  4 11  ? 226.781 238.237 219.666 1.00 110.90 ? 522 PHE B C   1 
ATOM   5168  O O   . PHE D  4 11  ? 227.242 239.107 218.920 1.00 110.90 ? 522 PHE B O   1 
ATOM   5169  C CB  . PHE D  4 11  ? 224.758 237.428 218.400 1.00 110.90 ? 522 PHE B CB  1 
ATOM   5170  C CG  . PHE D  4 11  ? 225.310 236.086 218.038 1.00 110.90 ? 522 PHE B CG  1 
ATOM   5171  C CD1 . PHE D  4 11  ? 224.904 234.955 218.716 1.00 110.90 ? 522 PHE B CD1 1 
ATOM   5172  C CD2 . PHE D  4 11  ? 226.151 235.943 216.951 1.00 110.90 ? 522 PHE B CD2 1 
ATOM   5173  C CE1 . PHE D  4 11  ? 225.379 233.712 218.360 1.00 110.90 ? 522 PHE B CE1 1 
ATOM   5174  C CE2 . PHE D  4 11  ? 226.629 234.702 216.593 1.00 110.90 ? 522 PHE B CE2 1 
ATOM   5175  C CZ  . PHE D  4 11  ? 226.243 233.587 217.298 1.00 110.90 ? 522 PHE B CZ  1 
ATOM   5176  N N   . LEU D  4 12  ? 227.540 237.489 220.466 1.00 109.38 ? 523 LEU B N   1 
ATOM   5177  C CA  . LEU D  4 12  ? 228.986 237.640 220.616 1.00 109.38 ? 523 LEU B CA  1 
ATOM   5178  C C   . LEU D  4 12  ? 229.391 238.993 221.188 1.00 109.38 ? 523 LEU B C   1 
ATOM   5179  O O   . LEU D  4 12  ? 230.577 239.337 221.151 1.00 109.38 ? 523 LEU B O   1 
ATOM   5180  C CB  . LEU D  4 12  ? 229.731 237.387 219.299 1.00 109.38 ? 523 LEU B CB  1 
ATOM   5181  C CG  . LEU D  4 12  ? 229.462 236.045 218.612 1.00 109.38 ? 523 LEU B CG  1 
ATOM   5182  C CD1 . LEU D  4 12  ? 230.206 235.962 217.295 1.00 109.38 ? 523 LEU B CD1 1 
ATOM   5183  C CD2 . LEU D  4 12  ? 229.847 234.864 219.495 1.00 109.38 ? 523 LEU B CD2 1 
ATOM   5184  N N   . GLY D  4 13  ? 228.444 239.771 221.726 1.00 112.79 ? 524 GLY B N   1 
ATOM   5185  C CA  . GLY D  4 13  ? 228.787 241.078 222.263 1.00 112.79 ? 524 GLY B CA  1 
ATOM   5186  C C   . GLY D  4 13  ? 229.802 241.006 223.384 1.00 112.79 ? 524 GLY B C   1 
ATOM   5187  O O   . GLY D  4 13  ? 230.631 241.907 223.537 1.00 112.79 ? 524 GLY B O   1 
ATOM   5188  N N   . ALA D  4 14  ? 229.756 239.940 224.174 1.00 110.19 ? 525 ALA B N   1 
ATOM   5189  C CA  . ALA D  4 14  ? 230.678 239.737 225.279 1.00 110.19 ? 525 ALA B CA  1 
ATOM   5190  C C   . ALA D  4 14  ? 231.960 239.035 224.852 1.00 110.19 ? 525 ALA B C   1 
ATOM   5191  O O   . ALA D  4 14  ? 232.791 238.731 225.714 1.00 110.19 ? 525 ALA B O   1 
ATOM   5192  C CB  . ALA D  4 14  ? 229.998 238.929 226.385 1.00 110.19 ? 525 ALA B CB  1 
ATOM   5193  N N   . ALA D  4 15  ? 232.123 238.750 223.554 1.00 106.66 ? 526 ALA B N   1 
ATOM   5194  C CA  . ALA D  4 15  ? 233.269 237.976 223.084 1.00 106.66 ? 526 ALA B CA  1 
ATOM   5195  C C   . ALA D  4 15  ? 234.589 238.615 223.490 1.00 106.66 ? 526 ALA B C   1 
ATOM   5196  O O   . ALA D  4 15  ? 235.560 237.909 223.788 1.00 106.66 ? 526 ALA B O   1 
ATOM   5197  C CB  . ALA D  4 15  ? 233.202 237.812 221.568 1.00 106.66 ? 526 ALA B CB  1 
ATOM   5198  N N   . GLY D  4 16  ? 234.645 239.942 223.516 1.00 115.26 ? 527 GLY B N   1 
ATOM   5199  C CA  . GLY D  4 16  ? 235.844 240.634 223.929 1.00 115.26 ? 527 GLY B CA  1 
ATOM   5200  C C   . GLY D  4 16  ? 235.902 240.969 225.399 1.00 115.26 ? 527 GLY B C   1 
ATOM   5201  O O   . GLY D  4 16  ? 236.889 241.551 225.859 1.00 115.26 ? 527 GLY B O   1 
ATOM   5202  N N   . SER D  4 17  ? 234.869 240.614 226.156 1.00 117.30 ? 528 SER B N   1 
ATOM   5203  C CA  . SER D  4 17  ? 234.810 240.877 227.580 1.00 117.30 ? 528 SER B CA  1 
ATOM   5204  C C   . SER D  4 17  ? 235.538 239.764 228.327 1.00 117.30 ? 528 SER B C   1 
ATOM   5205  O O   . SER D  4 17  ? 235.945 238.755 227.746 1.00 117.30 ? 528 SER B O   1 
ATOM   5206  C CB  . SER D  4 17  ? 233.362 240.987 228.049 1.00 117.30 ? 528 SER B CB  1 
ATOM   5207  O OG  . SER D  4 17  ? 232.744 239.713 228.080 1.00 117.30 ? 528 SER B OG  1 
ATOM   5208  N N   . THR D  4 18  ? 235.705 239.948 229.630 1.00 119.79 ? 529 THR B N   1 
ATOM   5209  C CA  . THR D  4 18  ? 236.381 238.923 230.404 1.00 119.79 ? 529 THR B CA  1 
ATOM   5210  C C   . THR D  4 18  ? 235.457 237.721 230.569 1.00 119.79 ? 529 THR B C   1 
ATOM   5211  O O   . THR D  4 18  ? 234.247 237.800 230.336 1.00 119.79 ? 529 THR B O   1 
ATOM   5212  C CB  . THR D  4 18  ? 236.786 239.462 231.775 1.00 119.79 ? 529 THR B CB  1 
ATOM   5213  O OG1 . THR D  4 18  ? 235.614 239.852 232.500 1.00 119.79 ? 529 THR B OG1 1 
ATOM   5214  C CG2 . THR D  4 18  ? 237.712 240.666 231.630 1.00 119.79 ? 529 THR B CG2 1 
ATOM   5215  N N   . MET D  4 19  ? 236.048 236.589 230.957 1.00 109.15 ? 530 MET B N   1 
ATOM   5216  C CA  . MET D  4 19  ? 235.277 235.354 231.070 1.00 109.15 ? 530 MET B CA  1 
ATOM   5217  C C   . MET D  4 19  ? 234.145 235.491 232.081 1.00 109.15 ? 530 MET B C   1 
ATOM   5218  O O   . MET D  4 19  ? 233.035 234.993 231.851 1.00 109.15 ? 530 MET B O   1 
ATOM   5219  C CB  . MET D  4 19  ? 236.200 234.192 231.433 1.00 109.15 ? 530 MET B CB  1 
ATOM   5220  C CG  . MET D  4 19  ? 237.146 233.813 230.307 1.00 109.15 ? 530 MET B CG  1 
ATOM   5221  S SD  . MET D  4 19  ? 238.433 232.654 230.796 1.00 109.15 ? 530 MET B SD  1 
ATOM   5222  C CE  . MET D  4 19  ? 237.466 231.189 231.133 1.00 109.15 ? 530 MET B CE  1 
ATOM   5223  N N   . GLY D  4 20  ? 234.405 236.165 233.203 1.00 109.24 ? 531 GLY B N   1 
ATOM   5224  C CA  . GLY D  4 20  ? 233.364 236.339 234.203 1.00 109.24 ? 531 GLY B CA  1 
ATOM   5225  C C   . GLY D  4 20  ? 232.167 237.088 233.650 1.00 109.24 ? 531 GLY B C   1 
ATOM   5226  O O   . GLY D  4 20  ? 231.025 236.637 233.770 1.00 109.24 ? 531 GLY B O   1 
ATOM   5227  N N   . ALA D  4 21  ? 232.414 238.250 233.041 1.00 115.33 ? 532 ALA B N   1 
ATOM   5228  C CA  . ALA D  4 21  ? 231.324 239.021 232.454 1.00 115.33 ? 532 ALA B CA  1 
ATOM   5229  C C   . ALA D  4 21  ? 230.650 238.241 231.333 1.00 115.33 ? 532 ALA B C   1 
ATOM   5230  O O   . ALA D  4 21  ? 229.421 238.264 231.198 1.00 115.33 ? 532 ALA B O   1 
ATOM   5231  C CB  . ALA D  4 21  ? 231.848 240.359 231.933 1.00 115.33 ? 532 ALA B CB  1 
ATOM   5232  N N   . ALA D  4 22  ? 231.445 237.544 230.518 1.00 112.81 ? 533 ALA B N   1 
ATOM   5233  C CA  . ALA D  4 22  ? 230.892 236.798 229.393 1.00 112.81 ? 533 ALA B CA  1 
ATOM   5234  C C   . ALA D  4 22  ? 229.986 235.666 229.852 1.00 112.81 ? 533 ALA B C   1 
ATOM   5235  O O   . ALA D  4 22  ? 229.068 235.275 229.123 1.00 112.81 ? 533 ALA B O   1 
ATOM   5236  C CB  . ALA D  4 22  ? 232.023 236.248 228.526 1.00 112.81 ? 533 ALA B CB  1 
ATOM   5237  N N   . SER D  4 23  ? 230.219 235.130 231.052 1.00 114.41 ? 534 SER B N   1 
ATOM   5238  C CA  . SER D  4 23  ? 229.387 234.036 231.541 1.00 114.41 ? 534 SER B CA  1 
ATOM   5239  C C   . SER D  4 23  ? 227.930 234.444 231.742 1.00 114.41 ? 534 SER B C   1 
ATOM   5240  O O   . SER D  4 23  ? 227.067 233.567 231.847 1.00 114.41 ? 534 SER B O   1 
ATOM   5241  C CB  . SER D  4 23  ? 229.952 233.501 232.855 1.00 114.41 ? 534 SER B CB  1 
ATOM   5242  O OG  . SER D  4 23  ? 229.743 234.424 233.909 1.00 114.41 ? 534 SER B OG  1 
ATOM   5243  N N   . MET D  4 24  ? 227.634 235.742 231.797 1.00 116.07 ? 535 MET B N   1 
ATOM   5244  C CA  . MET D  4 24  ? 226.276 236.229 232.002 1.00 116.07 ? 535 MET B CA  1 
ATOM   5245  C C   . MET D  4 24  ? 225.500 236.432 230.704 1.00 116.07 ? 535 MET B C   1 
ATOM   5246  O O   . MET D  4 24  ? 224.323 236.805 230.764 1.00 116.07 ? 535 MET B O   1 
ATOM   5247  C CB  . MET D  4 24  ? 226.316 237.549 232.778 1.00 116.07 ? 535 MET B CB  1 
ATOM   5248  C CG  . MET D  4 24  ? 226.807 237.403 234.205 1.00 116.07 ? 535 MET B CG  1 
ATOM   5249  S SD  . MET D  4 24  ? 226.695 238.938 235.142 1.00 116.07 ? 535 MET B SD  1 
ATOM   5250  C CE  . MET D  4 24  ? 228.149 239.799 234.550 1.00 116.07 ? 535 MET B CE  1 
ATOM   5251  N N   . THR D  4 25  ? 226.119 236.196 229.543 1.00 112.69 ? 536 THR B N   1 
ATOM   5252  C CA  . THR D  4 25  ? 225.485 236.397 228.242 1.00 112.69 ? 536 THR B CA  1 
ATOM   5253  C C   . THR D  4 25  ? 225.320 235.100 227.458 1.00 112.69 ? 536 THR B C   1 
ATOM   5254  O O   . THR D  4 25  ? 225.065 235.149 226.250 1.00 112.69 ? 536 THR B O   1 
ATOM   5255  C CB  . THR D  4 25  ? 226.283 237.402 227.401 1.00 112.69 ? 536 THR B CB  1 
ATOM   5256  O OG1 . THR D  4 25  ? 227.618 236.921 227.193 1.00 112.69 ? 536 THR B OG1 1 
ATOM   5257  C CG2 . THR D  4 25  ? 226.330 238.762 228.085 1.00 112.69 ? 536 THR B CG2 1 
ATOM   5258  N N   . LEU D  4 26  ? 225.477 233.943 228.104 1.00 106.90 ? 537 LEU B N   1 
ATOM   5259  C CA  . LEU D  4 26  ? 225.415 232.671 227.392 1.00 106.90 ? 537 LEU B CA  1 
ATOM   5260  C C   . LEU D  4 26  ? 224.058 232.445 226.729 1.00 106.90 ? 537 LEU B C   1 
ATOM   5261  O O   . LEU D  4 26  ? 223.976 231.764 225.699 1.00 106.90 ? 537 LEU B O   1 
ATOM   5262  C CB  . LEU D  4 26  ? 225.706 231.531 228.368 1.00 106.90 ? 537 LEU B CB  1 
ATOM   5263  C CG  . LEU D  4 26  ? 227.099 231.462 229.000 1.00 106.90 ? 537 LEU B CG  1 
ATOM   5264  C CD1 . LEU D  4 26  ? 227.143 230.347 230.029 1.00 106.90 ? 537 LEU B CD1 1 
ATOM   5265  C CD2 . LEU D  4 26  ? 228.184 231.240 227.971 1.00 106.90 ? 537 LEU B CD2 1 
ATOM   5266  N N   . THR D  4 27  ? 222.992 233.019 227.290 1.00 109.87 ? 538 THR B N   1 
ATOM   5267  C CA  . THR D  4 27  ? 221.652 232.780 226.760 1.00 109.87 ? 538 THR B CA  1 
ATOM   5268  C C   . THR D  4 27  ? 221.446 233.342 225.361 1.00 109.87 ? 538 THR B C   1 
ATOM   5269  O O   . THR D  4 27  ? 220.832 232.681 224.513 1.00 109.87 ? 538 THR B O   1 
ATOM   5270  C CB  . THR D  4 27  ? 220.620 233.387 227.699 1.00 109.87 ? 538 THR B CB  1 
ATOM   5271  O OG1 . THR D  4 27  ? 220.907 234.777 227.899 1.00 109.87 ? 538 THR B OG1 1 
ATOM   5272  C CG2 . THR D  4 27  ? 220.576 232.640 229.020 1.00 109.87 ? 538 THR B CG2 1 
ATOM   5273  N N   . VAL D  4 28  ? 221.995 234.519 225.066 1.00 110.91 ? 539 VAL B N   1 
ATOM   5274  C CA  . VAL D  4 28  ? 221.725 235.102 223.757 1.00 110.91 ? 539 VAL B CA  1 
ATOM   5275  C C   . VAL D  4 28  ? 222.493 234.334 222.698 1.00 110.91 ? 539 VAL B C   1 
ATOM   5276  O O   . VAL D  4 28  ? 222.012 234.132 221.577 1.00 110.91 ? 539 VAL B O   1 
ATOM   5277  C CB  . VAL D  4 28  ? 222.043 236.613 223.752 1.00 110.91 ? 539 VAL B CB  1 
ATOM   5278  C CG1 . VAL D  4 28  ? 223.552 236.913 223.765 1.00 110.91 ? 539 VAL B CG1 1 
ATOM   5279  C CG2 . VAL D  4 28  ? 221.384 237.280 222.554 1.00 110.91 ? 539 VAL B CG2 1 
ATOM   5280  N N   . GLN D  4 29  ? 223.697 233.893 223.043 1.00 110.67 ? 540 GLN B N   1 
ATOM   5281  C CA  . GLN D  4 29  ? 224.524 233.175 222.091 1.00 110.67 ? 540 GLN B CA  1 
ATOM   5282  C C   . GLN D  4 29  ? 223.953 231.789 221.835 1.00 110.67 ? 540 GLN B C   1 
ATOM   5283  O O   . GLN D  4 29  ? 223.973 231.302 220.701 1.00 110.67 ? 540 GLN B O   1 
ATOM   5284  C CB  . GLN D  4 29  ? 225.941 233.096 222.639 1.00 110.67 ? 540 GLN B CB  1 
ATOM   5285  C CG  . GLN D  4 29  ? 226.564 234.475 222.737 1.00 110.67 ? 540 GLN B CG  1 
ATOM   5286  C CD  . GLN D  4 29  ? 227.978 234.516 223.280 1.00 110.67 ? 540 GLN B CD  1 
ATOM   5287  O OE1 . GLN D  4 29  ? 228.683 235.481 223.024 1.00 110.67 ? 540 GLN B OE1 1 
ATOM   5288  N NE2 . GLN D  4 29  ? 228.399 233.500 224.033 1.00 110.67 ? 540 GLN B NE2 1 
ATOM   5289  N N   . ALA D  4 30  ? 223.431 231.144 222.884 1.00 108.63 ? 541 ALA B N   1 
ATOM   5290  C CA  . ALA D  4 30  ? 222.810 229.835 222.717 1.00 108.63 ? 541 ALA B CA  1 
ATOM   5291  C C   . ALA D  4 30  ? 221.526 229.918 221.900 1.00 108.63 ? 541 ALA B C   1 
ATOM   5292  O O   . ALA D  4 30  ? 221.265 229.050 221.060 1.00 108.63 ? 541 ALA B O   1 
ATOM   5293  C CB  . ALA D  4 30  ? 222.531 229.212 224.083 1.00 108.63 ? 541 ALA B CB  1 
ATOM   5294  N N   . ARG D  4 31  ? 220.710 230.954 222.122 1.00 113.58 ? 542 ARG B N   1 
ATOM   5295  C CA  . ARG D  4 31  ? 219.438 231.037 221.409 1.00 113.58 ? 542 ARG B CA  1 
ATOM   5296  C C   . ARG D  4 31  ? 219.609 231.290 219.918 1.00 113.58 ? 542 ARG B C   1 
ATOM   5297  O O   . ARG D  4 31  ? 218.721 230.932 219.138 1.00 113.58 ? 542 ARG B O   1 
ATOM   5298  C CB  . ARG D  4 31  ? 218.561 232.140 221.999 1.00 113.58 ? 542 ARG B CB  1 
ATOM   5299  C CG  . ARG D  4 31  ? 217.979 231.826 223.362 1.00 113.58 ? 542 ARG B CG  1 
ATOM   5300  C CD  . ARG D  4 31  ? 217.230 233.024 223.914 1.00 113.58 ? 542 ARG B CD  1 
ATOM   5301  N NE  . ARG D  4 31  ? 218.127 234.109 224.296 1.00 113.58 ? 542 ARG B NE  1 
ATOM   5302  C CZ  . ARG D  4 31  ? 217.745 235.348 224.579 1.00 113.58 ? 542 ARG B CZ  1 
ATOM   5303  N NH1 . ARG D  4 31  ? 216.474 235.716 224.523 1.00 113.58 ? 542 ARG B NH1 1 
ATOM   5304  N NH2 . ARG D  4 31  ? 218.663 236.245 224.927 1.00 113.58 ? 542 ARG B NH2 1 
ATOM   5305  N N   . ASN D  4 32  ? 220.722 231.887 219.507 1.00 112.18 ? 543 ASN B N   1 
ATOM   5306  C CA  . ASN D  4 32  ? 220.983 232.205 218.110 1.00 112.18 ? 543 ASN B CA  1 
ATOM   5307  C C   . ASN D  4 32  ? 221.710 231.089 217.365 1.00 112.18 ? 543 ASN B C   1 
ATOM   5308  O O   . ASN D  4 32  ? 222.133 231.300 216.224 1.00 112.18 ? 543 ASN B O   1 
ATOM   5309  C CB  . ASN D  4 32  ? 221.778 233.507 218.025 1.00 112.18 ? 543 ASN B CB  1 
ATOM   5310  C CG  . ASN D  4 32  ? 220.938 234.722 218.376 1.00 112.18 ? 543 ASN B CG  1 
ATOM   5311  O OD1 . ASN D  4 32  ? 219.760 234.797 218.028 1.00 112.18 ? 543 ASN B OD1 1 
ATOM   5312  N ND2 . ASN D  4 32  ? 221.535 235.669 219.089 1.00 112.18 ? 543 ASN B ND2 1 
ATOM   5313  N N   . LEU D  4 33  ? 221.858 229.908 217.971 1.00 109.34 ? 544 LEU B N   1 
ATOM   5314  C CA  . LEU D  4 33  ? 222.511 228.792 217.297 1.00 109.34 ? 544 LEU B CA  1 
ATOM   5315  C C   . LEU D  4 33  ? 221.575 228.046 216.359 1.00 109.34 ? 544 LEU B C   1 
ATOM   5316  O O   . LEU D  4 33  ? 222.056 227.350 215.459 1.00 109.34 ? 544 LEU B O   1 
ATOM   5317  C CB  . LEU D  4 33  ? 223.068 227.799 218.317 1.00 109.34 ? 544 LEU B CB  1 
ATOM   5318  C CG  . LEU D  4 33  ? 224.124 228.309 219.294 1.00 109.34 ? 544 LEU B CG  1 
ATOM   5319  C CD1 . LEU D  4 33  ? 224.439 227.233 220.310 1.00 109.34 ? 544 LEU B CD1 1 
ATOM   5320  C CD2 . LEU D  4 33  ? 225.392 228.761 218.582 1.00 109.34 ? 544 LEU B CD2 1 
ATOM   5321  N N   . LEU D  4 34  ? 220.262 228.165 216.555 1.00 110.90 ? 545 LEU B N   1 
ATOM   5322  C CA  . LEU D  4 34  ? 219.278 227.529 215.689 1.00 110.90 ? 545 LEU B CA  1 
ATOM   5323  C C   . LEU D  4 34  ? 218.693 228.474 214.651 1.00 110.90 ? 545 LEU B C   1 
ATOM   5324  O O   . LEU D  4 34  ? 218.352 228.016 213.556 1.00 110.90 ? 545 LEU B O   1 
ATOM   5325  C CB  . LEU D  4 34  ? 218.134 226.960 216.534 1.00 110.90 ? 545 LEU B CB  1 
ATOM   5326  C CG  . LEU D  4 34  ? 218.481 225.857 217.537 1.00 110.90 ? 545 LEU B CG  1 
ATOM   5327  C CD1 . LEU D  4 34  ? 217.246 225.499 218.347 1.00 110.90 ? 545 LEU B CD1 1 
ATOM   5328  C CD2 . LEU D  4 34  ? 219.051 224.615 216.865 1.00 110.90 ? 545 LEU B CD2 1 
ATOM   5329  N N   . SER D  4 35  ? 218.609 229.769 214.979 1.00 117.44 ? 546 SER B N   1 
ATOM   5330  C CA  . SER D  4 35  ? 218.016 230.860 214.174 1.00 117.44 ? 546 SER B CA  1 
ATOM   5331  C C   . SER D  4 35  ? 217.344 230.512 212.845 1.00 117.44 ? 546 SER B C   1 
ATOM   5332  O O   . SER D  4 35  ? 216.391 229.736 212.806 1.00 117.44 ? 546 SER B O   1 
ATOM   5333  C CB  . SER D  4 35  ? 219.102 231.900 213.887 1.00 117.44 ? 546 SER B CB  1 
ATOM   5334  O OG  . SER D  4 35  ? 218.591 232.964 213.104 1.00 117.44 ? 546 SER B OG  1 
ATOM   5335  N N   . GLY D  4 61  ? 219.929 225.550 195.826 1.00 120.69 ? 572 GLY B N   1 
ATOM   5336  C CA  . GLY D  4 61  ? 218.808 225.072 196.613 1.00 120.69 ? 572 GLY B CA  1 
ATOM   5337  C C   . GLY D  4 61  ? 219.196 223.950 197.557 1.00 120.69 ? 572 GLY B C   1 
ATOM   5338  O O   . GLY D  4 61  ? 218.844 223.961 198.733 1.00 120.69 ? 572 GLY B O   1 
ATOM   5339  N N   . ILE D  4 62  ? 219.900 222.953 197.024 1.00 130.40 ? 573 ILE B N   1 
ATOM   5340  C CA  . ILE D  4 62  ? 220.310 221.817 197.842 1.00 130.40 ? 573 ILE B CA  1 
ATOM   5341  C C   . ILE D  4 62  ? 221.374 222.219 198.861 1.00 130.40 ? 573 ILE B C   1 
ATOM   5342  O O   . ILE D  4 62  ? 221.394 221.701 199.985 1.00 130.40 ? 573 ILE B O   1 
ATOM   5343  C CB  . ILE D  4 62  ? 220.784 220.668 196.921 1.00 130.40 ? 573 ILE B CB  1 
ATOM   5344  C CG1 . ILE D  4 62  ? 220.912 219.337 197.680 1.00 130.40 ? 573 ILE B CG1 1 
ATOM   5345  C CG2 . ILE D  4 62  ? 222.099 221.012 196.191 1.00 130.40 ? 573 ILE B CG2 1 
ATOM   5346  C CD1 . ILE D  4 62  ? 219.610 218.743 198.182 1.00 130.40 ? 573 ILE B CD1 1 
ATOM   5347  N N   . LYS D  4 63  ? 222.263 223.146 198.497 1.00 132.87 ? 574 LYS B N   1 
ATOM   5348  C CA  . LYS D  4 63  ? 223.372 223.499 199.379 1.00 132.87 ? 574 LYS B CA  1 
ATOM   5349  C C   . LYS D  4 63  ? 222.902 224.188 200.657 1.00 132.87 ? 574 LYS B C   1 
ATOM   5350  O O   . LYS D  4 63  ? 223.442 223.923 201.738 1.00 132.87 ? 574 LYS B O   1 
ATOM   5351  C CB  . LYS D  4 63  ? 224.370 224.372 198.626 1.00 132.87 ? 574 LYS B CB  1 
ATOM   5352  C CG  . LYS D  4 63  ? 225.140 223.618 197.564 1.00 132.87 ? 574 LYS B CG  1 
ATOM   5353  C CD  . LYS D  4 63  ? 226.122 224.523 196.852 1.00 132.87 ? 574 LYS B CD  1 
ATOM   5354  C CE  . LYS D  4 63  ? 226.923 223.754 195.822 1.00 132.87 ? 574 LYS B CE  1 
ATOM   5355  N NZ  . LYS D  4 63  ? 227.869 224.637 195.099 1.00 132.87 ? 574 LYS B NZ  1 
ATOM   5356  N N   . GLN D  4 64  ? 221.891 225.058 200.575 1.00 128.95 ? 575 GLN B N   1 
ATOM   5357  C CA  . GLN D  4 64  ? 221.433 225.707 201.801 1.00 128.95 ? 575 GLN B CA  1 
ATOM   5358  C C   . GLN D  4 64  ? 220.710 224.711 202.698 1.00 128.95 ? 575 GLN B C   1 
ATOM   5359  O O   . GLN D  4 64  ? 220.781 224.812 203.931 1.00 128.95 ? 575 GLN B O   1 
ATOM   5360  C CB  . GLN D  4 64  ? 220.547 226.911 201.465 1.00 128.95 ? 575 GLN B CB  1 
ATOM   5361  C CG  . GLN D  4 64  ? 219.218 226.594 200.780 1.00 128.95 ? 575 GLN B CG  1 
ATOM   5362  C CD  . GLN D  4 64  ? 218.094 226.241 201.742 1.00 128.95 ? 575 GLN B CD  1 
ATOM   5363  O OE1 . GLN D  4 64  ? 217.986 226.807 202.828 1.00 128.95 ? 575 GLN B OE1 1 
ATOM   5364  N NE2 . GLN D  4 64  ? 217.255 225.291 201.345 1.00 128.95 ? 575 GLN B NE2 1 
ATOM   5365  N N   . LEU D  4 65  ? 220.047 223.721 202.102 1.00 124.36 ? 576 LEU B N   1 
ATOM   5366  C CA  . LEU D  4 65  ? 219.394 222.701 202.908 1.00 124.36 ? 576 LEU B CA  1 
ATOM   5367  C C   . LEU D  4 65  ? 220.452 221.859 203.606 1.00 124.36 ? 576 LEU B C   1 
ATOM   5368  O O   . LEU D  4 65  ? 220.294 221.478 204.774 1.00 124.36 ? 576 LEU B O   1 
ATOM   5369  C CB  . LEU D  4 65  ? 218.487 221.847 202.024 1.00 124.36 ? 576 LEU B CB  1 
ATOM   5370  C CG  . LEU D  4 65  ? 217.569 220.810 202.669 1.00 124.36 ? 576 LEU B CG  1 
ATOM   5371  C CD1 . LEU D  4 65  ? 216.621 221.437 203.677 1.00 124.36 ? 576 LEU B CD1 1 
ATOM   5372  C CD2 . LEU D  4 65  ? 216.790 220.102 201.580 1.00 124.36 ? 576 LEU B CD2 1 
ATOM   5373  N N   . GLN D  4 66  ? 221.556 221.588 202.902 1.00 128.86 ? 577 GLN B N   1 
ATOM   5374  C CA  . GLN D  4 66  ? 222.672 220.881 203.515 1.00 128.86 ? 577 GLN B CA  1 
ATOM   5375  C C   . GLN D  4 66  ? 223.239 221.695 204.668 1.00 128.86 ? 577 GLN B C   1 
ATOM   5376  O O   . GLN D  4 66  ? 223.629 221.138 205.699 1.00 128.86 ? 577 GLN B O   1 
ATOM   5377  C CB  . GLN D  4 66  ? 223.762 220.613 202.479 1.00 128.86 ? 577 GLN B CB  1 
ATOM   5378  C CG  . GLN D  4 66  ? 223.403 219.573 201.432 1.00 128.86 ? 577 GLN B CG  1 
ATOM   5379  C CD  . GLN D  4 66  ? 224.380 219.545 200.272 1.00 128.86 ? 577 GLN B CD  1 
ATOM   5380  O OE1 . GLN D  4 66  ? 225.166 220.473 200.078 1.00 128.86 ? 577 GLN B OE1 1 
ATOM   5381  N NE2 . GLN D  4 66  ? 224.340 218.469 199.496 1.00 128.86 ? 577 GLN B NE2 1 
ATOM   5382  N N   . ALA D  4 67  ? 223.315 223.017 204.497 1.00 127.96 ? 578 ALA B N   1 
ATOM   5383  C CA  . ALA D  4 67  ? 223.815 223.871 205.569 1.00 127.96 ? 578 ALA B CA  1 
ATOM   5384  C C   . ALA D  4 67  ? 222.913 223.795 206.792 1.00 127.96 ? 578 ALA B C   1 
ATOM   5385  O O   . ALA D  4 67  ? 223.397 223.725 207.930 1.00 127.96 ? 578 ALA B O   1 
ATOM   5386  C CB  . ALA D  4 67  ? 223.925 225.314 205.083 1.00 127.96 ? 578 ALA B CB  1 
ATOM   5387  N N   . ARG D  4 68  ? 221.594 223.785 206.577 1.00 124.34 ? 579 ARG B N   1 
ATOM   5388  C CA  . ARG D  4 68  ? 220.678 223.687 207.709 1.00 124.34 ? 579 ARG B CA  1 
ATOM   5389  C C   . ARG D  4 68  ? 220.845 222.352 208.420 1.00 124.34 ? 579 ARG B C   1 
ATOM   5390  O O   . ARG D  4 68  ? 220.885 222.295 209.658 1.00 124.34 ? 579 ARG B O   1 
ATOM   5391  C CB  . ARG D  4 68  ? 219.231 223.860 207.250 1.00 124.34 ? 579 ARG B CB  1 
ATOM   5392  C CG  . ARG D  4 68  ? 218.850 225.268 206.835 1.00 124.34 ? 579 ARG B CG  1 
ATOM   5393  C CD  . ARG D  4 68  ? 217.406 225.306 206.349 1.00 124.34 ? 579 ARG B CD  1 
ATOM   5394  N NE  . ARG D  4 68  ? 217.019 226.616 205.833 1.00 124.34 ? 579 ARG B NE  1 
ATOM   5395  C CZ  . ARG D  4 68  ? 216.558 227.623 206.566 1.00 124.34 ? 579 ARG B CZ  1 
ATOM   5396  N NH1 . ARG D  4 68  ? 216.383 227.515 207.876 1.00 124.34 ? 579 ARG B NH1 1 
ATOM   5397  N NH2 . ARG D  4 68  ? 216.253 228.772 205.969 1.00 124.34 ? 579 ARG B NH2 1 
ATOM   5398  N N   . VAL D  4 69  ? 220.991 221.271 207.652 1.00 120.27 ? 580 VAL B N   1 
ATOM   5399  C CA  . VAL D  4 69  ? 221.153 219.959 208.268 1.00 120.27 ? 580 VAL B CA  1 
ATOM   5400  C C   . VAL D  4 69  ? 222.462 219.906 209.046 1.00 120.27 ? 580 VAL B C   1 
ATOM   5401  O O   . VAL D  4 69  ? 222.522 219.334 210.138 1.00 120.27 ? 580 VAL B O   1 
ATOM   5402  C CB  . VAL D  4 69  ? 221.048 218.847 207.206 1.00 120.27 ? 580 VAL B CB  1 
ATOM   5403  C CG1 . VAL D  4 69  ? 221.401 217.467 207.779 1.00 120.27 ? 580 VAL B CG1 1 
ATOM   5404  C CG2 . VAL D  4 69  ? 219.637 218.810 206.646 1.00 120.27 ? 580 VAL B CG2 1 
ATOM   5405  N N   . LEU D  4 70  ? 223.536 220.465 208.484 1.00 118.68 ? 581 LEU B N   1 
ATOM   5406  C CA  . LEU D  4 70  ? 224.819 220.450 209.177 1.00 118.68 ? 581 LEU B CA  1 
ATOM   5407  C C   . LEU D  4 70  ? 224.744 221.238 210.479 1.00 118.68 ? 581 LEU B C   1 
ATOM   5408  O O   . LEU D  4 70  ? 225.300 220.817 211.503 1.00 118.68 ? 581 LEU B O   1 
ATOM   5409  C CB  . LEU D  4 70  ? 225.907 221.019 208.267 1.00 118.68 ? 581 LEU B CB  1 
ATOM   5410  C CG  . LEU D  4 70  ? 227.346 221.025 208.794 1.00 118.68 ? 581 LEU B CG  1 
ATOM   5411  C CD1 . LEU D  4 70  ? 227.851 219.616 209.070 1.00 118.68 ? 581 LEU B CD1 1 
ATOM   5412  C CD2 . LEU D  4 70  ? 228.260 221.732 207.808 1.00 118.68 ? 581 LEU B CD2 1 
ATOM   5413  N N   . ALA D  4 71  ? 224.079 222.397 210.454 1.00 118.80 ? 582 ALA B N   1 
ATOM   5414  C CA  . ALA D  4 71  ? 223.928 223.183 211.674 1.00 118.80 ? 582 ALA B CA  1 
ATOM   5415  C C   . ALA D  4 71  ? 223.152 222.403 212.726 1.00 118.80 ? 582 ALA B C   1 
ATOM   5416  O O   . ALA D  4 71  ? 223.510 222.411 213.914 1.00 118.80 ? 582 ALA B O   1 
ATOM   5417  C CB  . ALA D  4 71  ? 223.232 224.506 211.364 1.00 118.80 ? 582 ALA B CB  1 
ATOM   5418  N N   . VAL D  4 72  ? 222.108 221.688 212.300 1.00 112.10 ? 583 VAL B N   1 
ATOM   5419  C CA  . VAL D  4 72  ? 221.342 220.874 213.240 1.00 112.10 ? 583 VAL B CA  1 
ATOM   5420  C C   . VAL D  4 72  ? 222.216 219.762 213.804 1.00 112.10 ? 583 VAL B C   1 
ATOM   5421  O O   . VAL D  4 72  ? 222.158 219.458 215.001 1.00 112.10 ? 583 VAL B O   1 
ATOM   5422  C CB  . VAL D  4 72  ? 220.070 220.331 212.557 1.00 112.10 ? 583 VAL B CB  1 
ATOM   5423  C CG1 . VAL D  4 72  ? 219.362 219.273 213.410 1.00 112.10 ? 583 VAL B CG1 1 
ATOM   5424  C CG2 . VAL D  4 72  ? 219.108 221.471 212.284 1.00 112.10 ? 583 VAL B CG2 1 
ATOM   5425  N N   . GLU D  4 73  ? 223.012 219.120 212.950 1.00 120.96 ? 584 GLU B N   1 
ATOM   5426  C CA  . GLU D  4 73  ? 223.877 218.044 213.419 1.00 120.96 ? 584 GLU B CA  1 
ATOM   5427  C C   . GLU D  4 73  ? 224.877 218.552 214.447 1.00 120.96 ? 584 GLU B C   1 
ATOM   5428  O O   . GLU D  4 73  ? 225.131 217.885 215.453 1.00 120.96 ? 584 GLU B O   1 
ATOM   5429  C CB  . GLU D  4 73  ? 224.596 217.393 212.241 1.00 120.96 ? 584 GLU B CB  1 
ATOM   5430  C CG  . GLU D  4 73  ? 223.676 216.562 211.362 1.00 120.96 ? 584 GLU B CG  1 
ATOM   5431  C CD  . GLU D  4 73  ? 224.319 216.144 210.054 1.00 120.96 ? 584 GLU B CD  1 
ATOM   5432  O OE1 . GLU D  4 73  ? 225.390 216.685 209.706 1.00 120.96 ? 584 GLU B OE1 1 
ATOM   5433  O OE2 . GLU D  4 73  ? 223.748 215.269 209.369 1.00 120.96 ? 584 GLU B OE2 1 
ATOM   5434  N N   . HIS D  4 74  ? 225.439 219.740 214.226 1.00 116.29 ? 585 HIS B N   1 
ATOM   5435  C CA  . HIS D  4 74  ? 226.397 220.278 215.188 1.00 116.29 ? 585 HIS B CA  1 
ATOM   5436  C C   . HIS D  4 74  ? 225.709 220.625 216.504 1.00 116.29 ? 585 HIS B C   1 
ATOM   5437  O O   . HIS D  4 74  ? 226.249 220.358 217.592 1.00 116.29 ? 585 HIS B O   1 
ATOM   5438  C CB  . HIS D  4 74  ? 227.083 221.503 214.590 1.00 116.29 ? 585 HIS B CB  1 
ATOM   5439  C CG  . HIS D  4 74  ? 228.012 221.180 213.461 1.00 116.29 ? 585 HIS B CG  1 
ATOM   5440  N ND1 . HIS D  4 74  ? 228.579 222.151 212.665 1.00 116.29 ? 585 HIS B ND1 1 
ATOM   5441  C CD2 . HIS D  4 74  ? 228.472 219.995 212.993 1.00 116.29 ? 585 HIS B CD2 1 
ATOM   5442  C CE1 . HIS D  4 74  ? 229.348 221.579 211.757 1.00 116.29 ? 585 HIS B CE1 1 
ATOM   5443  N NE2 . HIS D  4 74  ? 229.299 220.272 211.933 1.00 116.29 ? 585 HIS B NE2 1 
ATOM   5444  N N   . TYR D  4 75  ? 224.504 221.195 216.423 1.00 107.98 ? 586 TYR B N   1 
ATOM   5445  C CA  . TYR D  4 75  ? 223.745 221.498 217.631 1.00 107.98 ? 586 TYR B CA  1 
ATOM   5446  C C   . TYR D  4 75  ? 223.494 220.226 218.428 1.00 107.98 ? 586 TYR B C   1 
ATOM   5447  O O   . TYR D  4 75  ? 223.678 220.189 219.651 1.00 107.98 ? 586 TYR B O   1 
ATOM   5448  C CB  . TYR D  4 75  ? 222.423 222.168 217.264 1.00 107.98 ? 586 TYR B CB  1 
ATOM   5449  C CG  . TYR D  4 75  ? 221.538 222.462 218.453 1.00 107.98 ? 586 TYR B CG  1 
ATOM   5450  C CD1 . TYR D  4 75  ? 221.760 223.575 219.249 1.00 107.98 ? 586 TYR B CD1 1 
ATOM   5451  C CD2 . TYR D  4 75  ? 220.505 221.604 218.804 1.00 107.98 ? 586 TYR B CD2 1 
ATOM   5452  C CE1 . TYR D  4 75  ? 220.960 223.841 220.343 1.00 107.98 ? 586 TYR B CE1 1 
ATOM   5453  C CE2 . TYR D  4 75  ? 219.703 221.861 219.899 1.00 107.98 ? 586 TYR B CE2 1 
ATOM   5454  C CZ  . TYR D  4 75  ? 219.937 222.980 220.665 1.00 107.98 ? 586 TYR B CZ  1 
ATOM   5455  O OH  . TYR D  4 75  ? 219.142 223.248 221.755 1.00 107.98 ? 586 TYR B OH  1 
ATOM   5456  N N   . LEU D  4 76  ? 223.052 219.171 217.743 1.00 108.61 ? 587 LEU B N   1 
ATOM   5457  C CA  . LEU D  4 76  ? 222.753 217.922 218.425 1.00 108.61 ? 587 LEU B CA  1 
ATOM   5458  C C   . LEU D  4 76  ? 224.016 217.268 218.962 1.00 108.61 ? 587 LEU B C   1 
ATOM   5459  O O   . LEU D  4 76  ? 223.962 216.594 219.992 1.00 108.61 ? 587 LEU B O   1 
ATOM   5460  C CB  . LEU D  4 76  ? 221.999 216.985 217.489 1.00 108.61 ? 587 LEU B CB  1 
ATOM   5461  C CG  . LEU D  4 76  ? 220.608 217.484 217.081 1.00 108.61 ? 587 LEU B CG  1 
ATOM   5462  C CD1 . LEU D  4 76  ? 220.019 216.539 216.060 1.00 108.61 ? 587 LEU B CD1 1 
ATOM   5463  C CD2 . LEU D  4 76  ? 219.645 217.660 218.251 1.00 108.61 ? 587 LEU B CD2 1 
ATOM   5464  N N   . ARG D  4 77  ? 225.152 217.431 218.279 1.00 116.42 ? 588 ARG B N   1 
ATOM   5465  C CA  . ARG D  4 77  ? 226.402 216.919 218.828 1.00 116.42 ? 588 ARG B CA  1 
ATOM   5466  C C   . ARG D  4 77  ? 226.699 217.592 220.157 1.00 116.42 ? 588 ARG B C   1 
ATOM   5467  O O   . ARG D  4 77  ? 227.083 216.930 221.129 1.00 116.42 ? 588 ARG B O   1 
ATOM   5468  C CB  . ARG D  4 77  ? 227.557 217.160 217.856 1.00 116.42 ? 588 ARG B CB  1 
ATOM   5469  C CG  . ARG D  4 77  ? 227.548 216.321 216.594 1.00 116.42 ? 588 ARG B CG  1 
ATOM   5470  C CD  . ARG D  4 77  ? 228.196 214.967 216.807 1.00 116.42 ? 588 ARG B CD  1 
ATOM   5471  N NE  . ARG D  4 77  ? 228.250 214.208 215.562 1.00 116.42 ? 588 ARG B NE  1 
ATOM   5472  C CZ  . ARG D  4 77  ? 229.177 214.350 214.621 1.00 116.42 ? 588 ARG B CZ  1 
ATOM   5473  N NH1 . ARG D  4 77  ? 230.160 215.231 214.735 1.00 116.42 ? 588 ARG B NH1 1 
ATOM   5474  N NH2 . ARG D  4 77  ? 229.111 213.594 213.529 1.00 116.42 ? 588 ARG B NH2 1 
ATOM   5475  N N   . ASP D  4 78  ? 226.474 218.906 220.231 1.00 111.30 ? 589 ASP B N   1 
ATOM   5476  C CA  . ASP D  4 78  ? 226.739 219.608 221.483 1.00 111.30 ? 589 ASP B CA  1 
ATOM   5477  C C   . ASP D  4 78  ? 225.752 219.175 222.562 1.00 111.30 ? 589 ASP B C   1 
ATOM   5478  O O   . ASP D  4 78  ? 226.132 218.976 223.726 1.00 111.30 ? 589 ASP B O   1 
ATOM   5479  C CB  . ASP D  4 78  ? 226.657 221.117 221.262 1.00 111.30 ? 589 ASP B CB  1 
ATOM   5480  C CG  . ASP D  4 78  ? 227.822 221.658 220.457 1.00 111.30 ? 589 ASP B CG  1 
ATOM   5481  O OD1 . ASP D  4 78  ? 228.872 220.985 220.383 1.00 111.30 ? 589 ASP B OD1 1 
ATOM   5482  O OD2 . ASP D  4 78  ? 227.685 222.763 219.892 1.00 111.30 ? 589 ASP B OD2 1 
ATOM   5483  N N   . GLN D  4 79  ? 224.488 218.979 222.181 1.00 108.78 ? 590 GLN B N   1 
ATOM   5484  C CA  . GLN D  4 79  ? 223.490 218.560 223.158 1.00 108.78 ? 590 GLN B CA  1 
ATOM   5485  C C   . GLN D  4 79  ? 223.794 217.162 223.674 1.00 108.78 ? 590 GLN B C   1 
ATOM   5486  O O   . GLN D  4 79  ? 223.620 216.882 224.863 1.00 108.78 ? 590 GLN B O   1 
ATOM   5487  C CB  . GLN D  4 79  ? 222.094 218.602 222.539 1.00 108.78 ? 590 GLN B CB  1 
ATOM   5488  C CG  . GLN D  4 79  ? 221.568 219.995 222.257 1.00 108.78 ? 590 GLN B CG  1 
ATOM   5489  C CD  . GLN D  4 79  ? 221.296 220.782 223.520 1.00 108.78 ? 590 GLN B CD  1 
ATOM   5490  O OE1 . GLN D  4 79  ? 220.553 220.335 224.393 1.00 108.78 ? 590 GLN B OE1 1 
ATOM   5491  N NE2 . GLN D  4 79  ? 221.892 221.963 223.625 1.00 108.78 ? 590 GLN B NE2 1 
ATOM   5492  N N   . GLN D  4 80  ? 224.267 216.275 222.799 1.00 114.00 ? 591 GLN B N   1 
ATOM   5493  C CA  . GLN D  4 80  ? 224.599 214.925 223.231 1.00 114.00 ? 591 GLN B CA  1 
ATOM   5494  C C   . GLN D  4 80  ? 225.837 214.927 224.115 1.00 114.00 ? 591 GLN B C   1 
ATOM   5495  O O   . GLN D  4 80  ? 225.930 214.134 225.062 1.00 114.00 ? 591 GLN B O   1 
ATOM   5496  C CB  . GLN D  4 80  ? 224.797 214.023 222.020 1.00 114.00 ? 591 GLN B CB  1 
ATOM   5497  C CG  . GLN D  4 80  ? 225.027 212.577 222.382 1.00 114.00 ? 591 GLN B CG  1 
ATOM   5498  C CD  . GLN D  4 80  ? 224.919 211.670 221.188 1.00 114.00 ? 591 GLN B CD  1 
ATOM   5499  O OE1 . GLN D  4 80  ? 223.824 211.289 220.782 1.00 114.00 ? 591 GLN B OE1 1 
ATOM   5500  N NE2 . GLN D  4 80  ? 226.056 211.330 220.600 1.00 114.00 ? 591 GLN B NE2 1 
ATOM   5501  N N   . LEU D  4 81  ? 226.810 215.790 223.810 1.00 109.50 ? 592 LEU B N   1 
ATOM   5502  C CA  . LEU D  4 81  ? 227.975 215.891 224.679 1.00 109.50 ? 592 LEU B CA  1 
ATOM   5503  C C   . LEU D  4 81  ? 227.555 216.344 226.068 1.00 109.50 ? 592 LEU B C   1 
ATOM   5504  O O   . LEU D  4 81  ? 228.055 215.830 227.076 1.00 109.50 ? 592 LEU B O   1 
ATOM   5505  C CB  . LEU D  4 81  ? 229.010 216.845 224.081 1.00 109.50 ? 592 LEU B CB  1 
ATOM   5506  C CG  . LEU D  4 81  ? 229.778 216.367 222.844 1.00 109.50 ? 592 LEU B CG  1 
ATOM   5507  C CD1 . LEU D  4 81  ? 230.596 217.507 222.268 1.00 109.50 ? 592 LEU B CD1 1 
ATOM   5508  C CD2 . LEU D  4 81  ? 230.689 215.187 223.160 1.00 109.50 ? 592 LEU B CD2 1 
ATOM   5509  N N   . LEU D  4 82  ? 226.630 217.303 226.144 1.00 107.37 ? 593 LEU B N   1 
ATOM   5510  C CA  . LEU D  4 82  ? 226.115 217.702 227.450 1.00 107.37 ? 593 LEU B CA  1 
ATOM   5511  C C   . LEU D  4 82  ? 225.351 216.554 228.103 1.00 107.37 ? 593 LEU B C   1 
ATOM   5512  O O   . LEU D  4 82  ? 225.416 216.367 229.324 1.00 107.37 ? 593 LEU B O   1 
ATOM   5513  C CB  . LEU D  4 82  ? 225.213 218.928 227.313 1.00 107.37 ? 593 LEU B CB  1 
ATOM   5514  C CG  . LEU D  4 82  ? 225.867 220.257 226.929 1.00 107.37 ? 593 LEU B CG  1 
ATOM   5515  C CD1 . LEU D  4 82  ? 224.801 221.291 226.606 1.00 107.37 ? 593 LEU B CD1 1 
ATOM   5516  C CD2 . LEU D  4 82  ? 226.773 220.771 228.035 1.00 107.37 ? 593 LEU B CD2 1 
ATOM   5517  N N   . GLY D  4 83  ? 224.618 215.781 227.299 1.00 109.63 ? 594 GLY B N   1 
ATOM   5518  C CA  . GLY D  4 83  ? 223.871 214.648 227.825 1.00 109.63 ? 594 GLY B CA  1 
ATOM   5519  C C   . GLY D  4 83  ? 224.748 213.618 228.506 1.00 109.63 ? 594 GLY B C   1 
ATOM   5520  O O   . GLY D  4 83  ? 224.498 213.229 229.650 1.00 109.63 ? 594 GLY B O   1 
ATOM   5521  N N   . ILE D  4 84  ? 225.791 213.156 227.810 1.00 112.45 ? 595 ILE B N   1 
ATOM   5522  C CA  . ILE D  4 84  ? 226.635 212.105 228.369 1.00 112.45 ? 595 ILE B CA  1 
ATOM   5523  C C   . ILE D  4 84  ? 227.379 212.583 229.610 1.00 112.45 ? 595 ILE B C   1 
ATOM   5524  O O   . ILE D  4 84  ? 227.859 211.755 230.391 1.00 112.45 ? 595 ILE B O   1 
ATOM   5525  C CB  . ILE D  4 84  ? 227.599 211.548 227.298 1.00 112.45 ? 595 ILE B CB  1 
ATOM   5526  C CG1 . ILE D  4 84  ? 228.563 212.631 226.783 1.00 112.45 ? 595 ILE B CG1 1 
ATOM   5527  C CG2 . ILE D  4 84  ? 226.796 210.910 226.161 1.00 112.45 ? 595 ILE B CG2 1 
ATOM   5528  C CD1 . ILE D  4 84  ? 229.686 212.112 225.897 1.00 112.45 ? 595 ILE B CD1 1 
ATOM   5529  N N   . TRP D  4 85  ? 227.535 213.893 229.782 1.00 106.55 ? 596 TRP B N   1 
ATOM   5530  C CA  . TRP D  4 85  ? 228.111 214.480 230.983 1.00 106.55 ? 596 TRP B CA  1 
ATOM   5531  C C   . TRP D  4 85  ? 227.066 214.781 232.051 1.00 106.55 ? 596 TRP B C   1 
ATOM   5532  O O   . TRP D  4 85  ? 227.433 215.223 233.145 1.00 106.55 ? 596 TRP B O   1 
ATOM   5533  C CB  . TRP D  4 85  ? 228.853 215.767 230.621 1.00 106.55 ? 596 TRP B CB  1 
ATOM   5534  C CG  . TRP D  4 85  ? 229.952 215.564 229.633 1.00 106.55 ? 596 TRP B CG  1 
ATOM   5535  C CD1 . TRP D  4 85  ? 230.624 214.404 229.373 1.00 106.55 ? 596 TRP B CD1 1 
ATOM   5536  C CD2 . TRP D  4 85  ? 230.474 216.540 228.730 1.00 106.55 ? 596 TRP B CD2 1 
ATOM   5537  N NE1 . TRP D  4 85  ? 231.546 214.606 228.378 1.00 106.55 ? 596 TRP B NE1 1 
ATOM   5538  C CE2 . TRP D  4 85  ? 231.473 215.910 227.967 1.00 106.55 ? 596 TRP B CE2 1 
ATOM   5539  C CE3 . TRP D  4 85  ? 230.202 217.890 228.502 1.00 106.55 ? 596 TRP B CE3 1 
ATOM   5540  C CZ2 . TRP D  4 85  ? 232.198 216.582 226.994 1.00 106.55 ? 596 TRP B CZ2 1 
ATOM   5541  C CZ3 . TRP D  4 85  ? 230.922 218.556 227.535 1.00 106.55 ? 596 TRP B CZ3 1 
ATOM   5542  C CH2 . TRP D  4 85  ? 231.907 217.902 226.791 1.00 106.55 ? 596 TRP B CH2 1 
ATOM   5543  N N   . GLY D  4 86  ? 225.782 214.563 231.767 1.00 109.32 ? 597 GLY B N   1 
ATOM   5544  C CA  . GLY D  4 86  ? 224.742 214.889 232.721 1.00 109.32 ? 597 GLY B CA  1 
ATOM   5545  C C   . GLY D  4 86  ? 224.424 216.361 232.819 1.00 109.32 ? 597 GLY B C   1 
ATOM   5546  O O   . GLY D  4 86  ? 223.915 216.804 233.854 1.00 109.32 ? 597 GLY B O   1 
ATOM   5547  N N   . CYS D  4 87  ? 224.710 217.133 231.769 1.00 108.49 ? 598 CYS B N   1 
ATOM   5548  C CA  . CYS D  4 87  ? 224.536 218.580 231.758 1.00 108.49 ? 598 CYS B CA  1 
ATOM   5549  C C   . CYS D  4 87  ? 223.472 219.040 230.765 1.00 108.49 ? 598 CYS B C   1 
ATOM   5550  O O   . CYS D  4 87  ? 223.436 220.221 230.406 1.00 108.49 ? 598 CYS B O   1 
ATOM   5551  C CB  . CYS D  4 87  ? 225.873 219.239 231.433 1.00 108.49 ? 598 CYS B CB  1 
ATOM   5552  S SG  . CYS D  4 87  ? 227.148 218.915 232.659 1.00 108.49 ? 598 CYS B SG  1 
ATOM   5553  N N   . SER D  4 88  ? 222.603 218.134 230.316 1.00 106.88 ? 599 SER B N   1 
ATOM   5554  C CA  . SER D  4 88  ? 221.646 218.471 229.267 1.00 106.88 ? 599 SER B CA  1 
ATOM   5555  C C   . SER D  4 88  ? 220.629 219.524 229.686 1.00 106.88 ? 599 SER B C   1 
ATOM   5556  O O   . SER D  4 88  ? 220.087 220.216 228.817 1.00 106.88 ? 599 SER B O   1 
ATOM   5557  C CB  . SER D  4 88  ? 220.901 217.215 228.823 1.00 106.88 ? 599 SER B CB  1 
ATOM   5558  O OG  . SER D  4 88  ? 220.084 216.719 229.868 1.00 106.88 ? 599 SER B OG  1 
ATOM   5559  N N   . GLY D  4 89  ? 220.367 219.679 230.980 1.00 108.96 ? 600 GLY B N   1 
ATOM   5560  C CA  . GLY D  4 89  ? 219.325 220.578 231.426 1.00 108.96 ? 600 GLY B CA  1 
ATOM   5561  C C   . GLY D  4 89  ? 219.701 222.006 231.751 1.00 108.96 ? 600 GLY B C   1 
ATOM   5562  O O   . GLY D  4 89  ? 218.824 222.753 232.195 1.00 108.96 ? 600 GLY B O   1 
ATOM   5563  N N   . LYS D  4 90  ? 220.950 222.428 231.559 1.00 111.33 ? 601 LYS B N   1 
ATOM   5564  C CA  . LYS D  4 90  ? 221.336 223.776 231.957 1.00 111.33 ? 601 LYS B CA  1 
ATOM   5565  C C   . LYS D  4 90  ? 222.515 224.260 231.126 1.00 111.33 ? 601 LYS B C   1 
ATOM   5566  O O   . LYS D  4 90  ? 223.207 223.478 230.470 1.00 111.33 ? 601 LYS B O   1 
ATOM   5567  C CB  . LYS D  4 90  ? 221.649 223.822 233.456 1.00 111.33 ? 601 LYS B CB  1 
ATOM   5568  C CG  . LYS D  4 90  ? 222.768 222.888 233.896 1.00 111.33 ? 601 LYS B CG  1 
ATOM   5569  C CD  . LYS D  4 90  ? 222.987 222.943 235.401 1.00 111.33 ? 601 LYS B CD  1 
ATOM   5570  C CE  . LYS D  4 90  ? 221.947 222.123 236.156 1.00 111.33 ? 601 LYS B CE  1 
ATOM   5571  N NZ  . LYS D  4 90  ? 222.052 222.308 237.629 1.00 111.33 ? 601 LYS B NZ  1 
ATOM   5572  N N   . LEU D  4 91  ? 222.729 225.579 231.165 1.00 109.05 ? 602 LEU B N   1 
ATOM   5573  C CA  . LEU D  4 91  ? 223.839 226.201 230.451 1.00 109.05 ? 602 LEU B CA  1 
ATOM   5574  C C   . LEU D  4 91  ? 225.136 226.178 231.250 1.00 109.05 ? 602 LEU B C   1 
ATOM   5575  O O   . LEU D  4 91  ? 226.217 226.098 230.656 1.00 109.05 ? 602 LEU B O   1 
ATOM   5576  C CB  . LEU D  4 91  ? 223.485 227.646 230.096 1.00 109.05 ? 602 LEU B CB  1 
ATOM   5577  C CG  . LEU D  4 91  ? 222.284 227.879 229.177 1.00 109.05 ? 602 LEU B CG  1 
ATOM   5578  C CD1 . LEU D  4 91  ? 222.024 229.370 229.035 1.00 109.05 ? 602 LEU B CD1 1 
ATOM   5579  C CD2 . LEU D  4 91  ? 222.476 227.244 227.807 1.00 109.05 ? 602 LEU B CD2 1 
ATOM   5580  N N   . ILE D  4 92  ? 225.053 226.245 232.578 1.00 106.32 ? 603 ILE B N   1 
ATOM   5581  C CA  . ILE D  4 92  ? 226.215 226.241 233.463 1.00 106.32 ? 603 ILE B CA  1 
ATOM   5582  C C   . ILE D  4 92  ? 226.087 224.996 234.324 1.00 106.32 ? 603 ILE B C   1 
ATOM   5583  O O   . ILE D  4 92  ? 225.238 224.938 235.222 1.00 106.32 ? 603 ILE B O   1 
ATOM   5584  C CB  . ILE D  4 92  ? 226.299 227.515 234.320 1.00 106.32 ? 603 ILE B CB  1 
ATOM   5585  C CG1 . ILE D  4 92  ? 226.383 228.755 233.414 1.00 106.32 ? 603 ILE B CG1 1 
ATOM   5586  C CG2 . ILE D  4 92  ? 227.501 227.446 235.292 1.00 106.32 ? 603 ILE B CG2 1 
ATOM   5587  C CD1 . ILE D  4 92  ? 226.290 230.097 234.133 1.00 106.32 ? 603 ILE B CD1 1 
ATOM   5588  N N   . CYS D  4 93  ? 226.939 224.009 234.060 1.00 110.73 ? 604 CYS B N   1 
ATOM   5589  C CA  . CYS D  4 93  ? 226.872 222.699 234.694 1.00 110.73 ? 604 CYS B CA  1 
ATOM   5590  C C   . CYS D  4 93  ? 228.177 222.389 235.411 1.00 110.73 ? 604 CYS B C   1 
ATOM   5591  O O   . CYS D  4 93  ? 229.213 222.192 234.766 1.00 110.73 ? 604 CYS B O   1 
ATOM   5592  C CB  . CYS D  4 93  ? 226.575 221.635 233.646 1.00 110.73 ? 604 CYS B CB  1 
ATOM   5593  S SG  . CYS D  4 93  ? 226.492 219.960 234.264 1.00 110.73 ? 604 CYS B SG  1 
ATOM   5594  N N   . CYS D  4 94  ? 228.126 222.331 236.737 1.00 109.65 ? 605 CYS B N   1 
ATOM   5595  C CA  . CYS D  4 94  ? 229.292 221.967 237.525 1.00 109.65 ? 605 CYS B CA  1 
ATOM   5596  C C   . CYS D  4 94  ? 229.415 220.452 237.526 1.00 109.65 ? 605 CYS B C   1 
ATOM   5597  O O   . CYS D  4 94  ? 228.404 219.744 237.517 1.00 109.65 ? 605 CYS B O   1 
ATOM   5598  C CB  . CYS D  4 94  ? 229.165 222.489 238.952 1.00 109.65 ? 605 CYS B CB  1 
ATOM   5599  S SG  . CYS D  4 94  ? 229.089 224.283 239.077 1.00 109.65 ? 605 CYS B SG  1 
ATOM   5600  N N   . THR D  4 95  ? 230.649 219.954 237.509 1.00 107.29 ? 606 THR B N   1 
ATOM   5601  C CA  . THR D  4 95  ? 230.906 218.518 237.478 1.00 107.29 ? 606 THR B CA  1 
ATOM   5602  C C   . THR D  4 95  ? 231.804 218.104 238.640 1.00 107.29 ? 606 THR B C   1 
ATOM   5603  O O   . THR D  4 95  ? 232.276 218.931 239.423 1.00 107.29 ? 606 THR B O   1 
ATOM   5604  C CB  . THR D  4 95  ? 231.529 218.114 236.138 1.00 107.29 ? 606 THR B CB  1 
ATOM   5605  O OG1 . THR D  4 95  ? 232.890 218.559 236.091 1.00 107.29 ? 606 THR B OG1 1 
ATOM   5606  C CG2 . THR D  4 95  ? 230.743 218.711 234.959 1.00 107.29 ? 606 THR B CG2 1 
ATOM   5607  N N   . ASN D  4 96  ? 232.040 216.795 238.727 1.00 110.88 ? 607 ASN B N   1 
ATOM   5608  C CA  . ASN D  4 96  ? 232.851 216.176 239.769 1.00 110.88 ? 607 ASN B CA  1 
ATOM   5609  C C   . ASN D  4 96  ? 234.279 215.861 239.336 1.00 110.88 ? 607 ASN B C   1 
ATOM   5610  O O   . ASN D  4 96  ? 234.971 215.122 240.042 1.00 110.88 ? 607 ASN B O   1 
ATOM   5611  C CB  . ASN D  4 96  ? 232.166 214.898 240.259 1.00 110.88 ? 607 ASN B CB  1 
ATOM   5612  C CG  . ASN D  4 96  ? 230.920 215.184 241.068 1.00 110.88 ? 607 ASN B CG  1 
ATOM   5613  O OD1 . ASN D  4 96  ? 230.923 216.047 241.946 1.00 110.88 ? 607 ASN B OD1 1 
ATOM   5614  N ND2 . ASN D  4 96  ? 229.843 214.464 240.775 1.00 110.88 ? 607 ASN B ND2 1 
ATOM   5615  N N   . VAL D  4 97  ? 234.743 216.391 238.210 1.00 105.84 ? 608 VAL B N   1 
ATOM   5616  C CA  . VAL D  4 97  ? 236.099 216.140 237.731 1.00 105.84 ? 608 VAL B CA  1 
ATOM   5617  C C   . VAL D  4 97  ? 236.999 217.246 238.281 1.00 105.84 ? 608 VAL B C   1 
ATOM   5618  O O   . VAL D  4 97  ? 236.730 218.428 238.017 1.00 105.84 ? 608 VAL B O   1 
ATOM   5619  C CB  . VAL D  4 97  ? 236.150 216.094 236.199 1.00 105.84 ? 608 VAL B CB  1 
ATOM   5620  C CG1 . VAL D  4 97  ? 237.584 215.925 235.681 1.00 105.84 ? 608 VAL B CG1 1 
ATOM   5621  C CG2 . VAL D  4 97  ? 235.280 214.960 235.679 1.00 105.84 ? 608 VAL B CG2 1 
ATOM   5622  N N   . PRO D  4 98  ? 238.059 216.925 239.029 1.00 105.89 ? 609 PRO B N   1 
ATOM   5623  C CA  . PRO D  4 98  ? 238.935 217.985 239.537 1.00 105.89 ? 609 PRO B CA  1 
ATOM   5624  C C   . PRO D  4 98  ? 239.797 218.567 238.430 1.00 105.89 ? 609 PRO B C   1 
ATOM   5625  O O   . PRO D  4 98  ? 240.027 217.948 237.389 1.00 105.89 ? 609 PRO B O   1 
ATOM   5626  C CB  . PRO D  4 98  ? 239.786 217.274 240.591 1.00 105.89 ? 609 PRO B CB  1 
ATOM   5627  C CG  . PRO D  4 98  ? 239.854 215.881 240.124 1.00 105.89 ? 609 PRO B CG  1 
ATOM   5628  C CD  . PRO D  4 98  ? 238.534 215.596 239.464 1.00 105.89 ? 609 PRO B CD  1 
ATOM   5629  N N   . TRP D  4 99  ? 240.281 219.781 238.671 1.00 103.54 ? 610 TRP B N   1 
ATOM   5630  C CA  . TRP D  4 99  ? 241.205 220.412 237.742 1.00 103.54 ? 610 TRP B CA  1 
ATOM   5631  C C   . TRP D  4 99  ? 242.589 219.798 237.910 1.00 103.54 ? 610 TRP B C   1 
ATOM   5632  O O   . TRP D  4 99  ? 243.100 219.686 239.029 1.00 103.54 ? 610 TRP B O   1 
ATOM   5633  C CB  . TRP D  4 99  ? 241.243 221.920 237.982 1.00 103.54 ? 610 TRP B CB  1 
ATOM   5634  C CG  . TRP D  4 99  ? 241.990 222.676 236.932 1.00 103.54 ? 610 TRP B CG  1 
ATOM   5635  C CD1 . TRP D  4 99  ? 243.234 223.217 237.042 1.00 103.54 ? 610 TRP B CD1 1 
ATOM   5636  C CD2 . TRP D  4 99  ? 241.543 222.963 235.604 1.00 103.54 ? 610 TRP B CD2 1 
ATOM   5637  N NE1 . TRP D  4 99  ? 243.588 223.831 235.865 1.00 103.54 ? 610 TRP B NE1 1 
ATOM   5638  C CE2 . TRP D  4 99  ? 242.564 223.688 234.967 1.00 103.54 ? 610 TRP B CE2 1 
ATOM   5639  C CE3 . TRP D  4 99  ? 240.373 222.683 234.897 1.00 103.54 ? 610 TRP B CE3 1 
ATOM   5640  C CZ2 . TRP D  4 99  ? 242.453 224.133 233.655 1.00 103.54 ? 610 TRP B CZ2 1 
ATOM   5641  C CZ3 . TRP D  4 99  ? 240.263 223.124 233.596 1.00 103.54 ? 610 TRP B CZ3 1 
ATOM   5642  C CH2 . TRP D  4 99  ? 241.297 223.839 232.987 1.00 103.54 ? 610 TRP B CH2 1 
ATOM   5643  N N   . ASN D  4 100 ? 243.197 219.409 236.787 1.00 109.15 ? 611 ASN B N   1 
ATOM   5644  C CA  . ASN D  4 100 ? 244.488 218.728 236.821 1.00 109.15 ? 611 ASN B CA  1 
ATOM   5645  C C   . ASN D  4 100 ? 245.609 219.671 237.233 1.00 109.15 ? 611 ASN B C   1 
ATOM   5646  O O   . ASN D  4 100 ? 246.560 219.243 237.897 1.00 109.15 ? 611 ASN B O   1 
ATOM   5647  C CB  . ASN D  4 100 ? 244.758 218.126 235.434 1.00 109.15 ? 611 ASN B CB  1 
ATOM   5648  C CG  . ASN D  4 100 ? 245.767 216.970 235.441 1.00 109.15 ? 611 ASN B CG  1 
ATOM   5649  O OD1 . ASN D  4 100 ? 245.468 215.902 234.908 1.00 109.15 ? 611 ASN B OD1 1 
ATOM   5650  N ND2 . ASN D  4 100 ? 246.959 217.179 235.994 1.00 109.15 ? 611 ASN B ND2 1 
ATOM   5651  N N   . SER D  4 101 ? 245.528 220.939 236.837 1.00 106.51 ? 612 SER B N   1 
ATOM   5652  C CA  . SER D  4 101 ? 246.507 222.004 237.025 1.00 106.51 ? 612 SER B CA  1 
ATOM   5653  C C   . SER D  4 101 ? 247.662 221.892 236.029 1.00 106.51 ? 612 SER B C   1 
ATOM   5654  O O   . SER D  4 101 ? 248.413 222.857 235.877 1.00 106.51 ? 612 SER B O   1 
ATOM   5655  C CB  . SER D  4 101 ? 247.086 222.058 238.452 1.00 106.51 ? 612 SER B CB  1 
ATOM   5656  O OG  . SER D  4 101 ? 248.155 221.142 238.594 1.00 106.51 ? 612 SER B OG  1 
ATOM   5657  N N   . SER D  4 102 ? 247.829 220.761 235.338 1.00 106.03 ? 613 SER B N   1 
ATOM   5658  C CA  . SER D  4 102 ? 248.829 220.656 234.284 1.00 106.03 ? 613 SER B CA  1 
ATOM   5659  C C   . SER D  4 102 ? 248.292 221.252 232.993 1.00 106.03 ? 613 SER B C   1 
ATOM   5660  O O   . SER D  4 102 ? 249.067 221.695 232.139 1.00 106.03 ? 613 SER B O   1 
ATOM   5661  C CB  . SER D  4 102 ? 249.226 219.197 234.072 1.00 106.03 ? 613 SER B CB  1 
ATOM   5662  O OG  . SER D  4 102 ? 248.144 218.449 233.549 1.00 106.03 ? 613 SER B OG  1 
ATOM   5663  N N   . TRP D  4 103 ? 246.966 221.268 232.851 1.00 106.95 ? 614 TRP B N   1 
ATOM   5664  C CA  . TRP D  4 103 ? 246.322 221.856 231.685 1.00 106.95 ? 614 TRP B CA  1 
ATOM   5665  C C   . TRP D  4 103 ? 246.589 223.351 231.644 1.00 106.95 ? 614 TRP B C   1 
ATOM   5666  O O   . TRP D  4 103 ? 246.857 223.920 230.580 1.00 106.95 ? 614 TRP B O   1 
ATOM   5667  C CB  . TRP D  4 103 ? 244.822 221.582 231.769 1.00 106.95 ? 614 TRP B CB  1 
ATOM   5668  C CG  . TRP D  4 103 ? 244.476 220.124 231.786 1.00 106.95 ? 614 TRP B CG  1 
ATOM   5669  C CD1 . TRP D  4 103 ? 245.223 219.093 231.296 1.00 106.95 ? 614 TRP B CD1 1 
ATOM   5670  C CD2 . TRP D  4 103 ? 243.333 219.528 232.409 1.00 106.95 ? 614 TRP B CD2 1 
ATOM   5671  N NE1 . TRP D  4 103 ? 244.596 217.896 231.539 1.00 106.95 ? 614 TRP B NE1 1 
ATOM   5672  C CE2 . TRP D  4 103 ? 243.434 218.136 232.223 1.00 106.95 ? 614 TRP B CE2 1 
ATOM   5673  C CE3 . TRP D  4 103 ? 242.223 220.039 233.088 1.00 106.95 ? 614 TRP B CE3 1 
ATOM   5674  C CZ2 . TRP D  4 103 ? 242.467 217.250 232.688 1.00 106.95 ? 614 TRP B CZ2 1 
ATOM   5675  C CZ3 . TRP D  4 103 ? 241.266 219.157 233.551 1.00 106.95 ? 614 TRP B CZ3 1 
ATOM   5676  C CH2 . TRP D  4 103 ? 241.395 217.778 233.352 1.00 106.95 ? 614 TRP B CH2 1 
ATOM   5677  N N   . SER D  4 104 ? 246.517 223.995 232.806 1.00 111.87 ? 615 SER B N   1 
ATOM   5678  C CA  . SER D  4 104 ? 246.801 225.413 232.958 1.00 111.87 ? 615 SER B CA  1 
ATOM   5679  C C   . SER D  4 104 ? 247.054 225.647 234.437 1.00 111.87 ? 615 SER B C   1 
ATOM   5680  O O   . SER D  4 104 ? 246.272 225.187 235.275 1.00 111.87 ? 615 SER B O   1 
ATOM   5681  C CB  . SER D  4 104 ? 245.641 226.278 232.457 1.00 111.87 ? 615 SER B CB  1 
ATOM   5682  O OG  . SER D  4 104 ? 245.871 227.646 232.744 1.00 111.87 ? 615 SER B OG  1 
ATOM   5683  N N   . ASN D  4 105 ? 248.138 226.358 234.755 1.00 118.72 ? 616 ASN B N   1 
ATOM   5684  C CA  . ASN D  4 105 ? 248.499 226.657 236.135 1.00 118.72 ? 616 ASN B CA  1 
ATOM   5685  C C   . ASN D  4 105 ? 248.204 228.104 236.510 1.00 118.72 ? 616 ASN B C   1 
ATOM   5686  O O   . ASN D  4 105 ? 248.748 228.607 237.498 1.00 118.72 ? 616 ASN B O   1 
ATOM   5687  C CB  . ASN D  4 105 ? 249.977 226.348 236.373 1.00 118.72 ? 616 ASN B CB  1 
ATOM   5688  C CG  . ASN D  4 105 ? 250.895 227.206 235.529 1.00 118.72 ? 616 ASN B CG  1 
ATOM   5689  O OD1 . ASN D  4 105 ? 250.515 227.674 234.455 1.00 118.72 ? 616 ASN B OD1 1 
ATOM   5690  N ND2 . ASN D  4 105 ? 252.112 227.421 236.013 1.00 118.72 ? 616 ASN B ND2 1 
ATOM   5691  N N   . ARG D  4 106 ? 247.353 228.781 235.746 1.00 114.87 ? 617 ARG B N   1 
ATOM   5692  C CA  . ARG D  4 106 ? 246.952 230.130 236.102 1.00 114.87 ? 617 ARG B CA  1 
ATOM   5693  C C   . ARG D  4 106 ? 245.991 230.071 237.280 1.00 114.87 ? 617 ARG B C   1 
ATOM   5694  O O   . ARG D  4 106 ? 245.249 229.100 237.449 1.00 114.87 ? 617 ARG B O   1 
ATOM   5695  C CB  . ARG D  4 106 ? 246.272 230.809 234.916 1.00 114.87 ? 617 ARG B CB  1 
ATOM   5696  C CG  . ARG D  4 106 ? 247.180 231.054 233.730 1.00 114.87 ? 617 ARG B CG  1 
ATOM   5697  C CD  . ARG D  4 106 ? 246.413 231.720 232.606 1.00 114.87 ? 617 ARG B CD  1 
ATOM   5698  N NE  . ARG D  4 106 ? 247.193 231.815 231.375 1.00 114.87 ? 617 ARG B NE  1 
ATOM   5699  C CZ  . ARG D  4 106 ? 247.970 232.834 231.027 1.00 114.87 ? 617 ARG B CZ  1 
ATOM   5700  N NH1 . ARG D  4 106 ? 248.103 233.908 231.792 1.00 114.87 ? 617 ARG B NH1 1 
ATOM   5701  N NH2 . ARG D  4 106 ? 248.628 232.779 229.873 1.00 114.87 ? 617 ARG B NH2 1 
ATOM   5702  N N   . ASN D  4 107 ? 245.995 231.121 238.094 1.00 125.17 ? 618 ASN B N   1 
ATOM   5703  C CA  . ASN D  4 107 ? 245.091 231.116 239.230 1.00 125.17 ? 618 ASN B CA  1 
ATOM   5704  C C   . ASN D  4 107 ? 243.680 231.475 238.774 1.00 125.17 ? 618 ASN B C   1 
ATOM   5705  O O   . ASN D  4 107 ? 243.463 231.976 237.667 1.00 125.17 ? 618 ASN B O   1 
ATOM   5706  C CB  . ASN D  4 107 ? 245.595 232.042 240.341 1.00 125.17 ? 618 ASN B CB  1 
ATOM   5707  C CG  . ASN D  4 107 ? 245.633 233.508 239.948 1.00 125.17 ? 618 ASN B CG  1 
ATOM   5708  O OD1 . ASN D  4 107 ? 244.605 234.133 239.685 1.00 125.17 ? 618 ASN B OD1 1 
ATOM   5709  N ND2 . ASN D  4 107 ? 246.841 234.071 239.935 1.00 125.17 ? 618 ASN B ND2 1 
ATOM   5710  N N   . LEU D  4 108 ? 242.714 231.191 239.650 1.00 119.95 ? 619 LEU B N   1 
ATOM   5711  C CA  . LEU D  4 108 ? 241.306 231.378 239.313 1.00 119.95 ? 619 LEU B CA  1 
ATOM   5712  C C   . LEU D  4 108 ? 241.007 232.832 238.959 1.00 119.95 ? 619 LEU B C   1 
ATOM   5713  O O   . LEU D  4 108 ? 240.300 233.116 237.977 1.00 119.95 ? 619 LEU B O   1 
ATOM   5714  C CB  . LEU D  4 108 ? 240.452 230.913 240.494 1.00 119.95 ? 619 LEU B CB  1 
ATOM   5715  C CG  . LEU D  4 108 ? 238.931 230.922 240.386 1.00 119.95 ? 619 LEU B CG  1 
ATOM   5716  C CD1 . LEU D  4 108 ? 238.489 229.948 239.316 1.00 119.95 ? 619 LEU B CD1 1 
ATOM   5717  C CD2 . LEU D  4 108 ? 238.318 230.545 241.717 1.00 119.95 ? 619 LEU B CD2 1 
ATOM   5718  N N   . SER D  4 109 ? 241.568 233.768 239.731 1.00 121.64 ? 620 SER B N   1 
ATOM   5719  C CA  . SER D  4 109 ? 241.327 235.184 239.481 1.00 121.64 ? 620 SER B CA  1 
ATOM   5720  C C   . SER D  4 109 ? 241.879 235.589 238.124 1.00 121.64 ? 620 SER B C   1 
ATOM   5721  O O   . SER D  4 109 ? 241.235 236.336 237.381 1.00 121.64 ? 620 SER B O   1 
ATOM   5722  C CB  . SER D  4 109 ? 241.959 236.028 240.587 1.00 121.64 ? 620 SER B CB  1 
ATOM   5723  O OG  . SER D  4 109 ? 241.351 235.770 241.839 1.00 121.64 ? 620 SER B OG  1 
ATOM   5724  N N   . GLU D  4 110 ? 243.075 235.107 237.789 1.00 120.78 ? 621 GLU B N   1 
ATOM   5725  C CA  . GLU D  4 110 ? 243.670 235.431 236.500 1.00 120.78 ? 621 GLU B CA  1 
ATOM   5726  C C   . GLU D  4 110 ? 242.804 234.910 235.362 1.00 120.78 ? 621 GLU B C   1 
ATOM   5727  O O   . GLU D  4 110 ? 242.563 235.618 234.377 1.00 120.78 ? 621 GLU B O   1 
ATOM   5728  C CB  . GLU D  4 110 ? 245.076 234.835 236.424 1.00 120.78 ? 621 GLU B CB  1 
ATOM   5729  C CG  . GLU D  4 110 ? 245.843 235.121 235.141 1.00 120.78 ? 621 GLU B CG  1 
ATOM   5730  C CD  . GLU D  4 110 ? 247.211 234.469 235.138 1.00 120.78 ? 621 GLU B CD  1 
ATOM   5731  O OE1 . GLU D  4 110 ? 247.540 233.773 236.123 1.00 120.78 ? 621 GLU B OE1 1 
ATOM   5732  O OE2 . GLU D  4 110 ? 247.958 234.648 234.153 1.00 120.78 ? 621 GLU B OE2 1 
ATOM   5733  N N   . ILE D  4 111 ? 242.329 233.671 235.484 1.00 113.24 ? 622 ILE B N   1 
ATOM   5734  C CA  . ILE D  4 111 ? 241.570 233.049 234.404 1.00 113.24 ? 622 ILE B CA  1 
ATOM   5735  C C   . ILE D  4 111 ? 240.259 233.792 234.170 1.00 113.24 ? 622 ILE B C   1 
ATOM   5736  O O   . ILE D  4 111 ? 239.902 234.095 233.026 1.00 113.24 ? 622 ILE B O   1 
ATOM   5737  C CB  . ILE D  4 111 ? 241.346 231.552 234.704 1.00 113.24 ? 622 ILE B CB  1 
ATOM   5738  C CG1 . ILE D  4 111 ? 242.690 230.810 234.656 1.00 113.24 ? 622 ILE B CG1 1 
ATOM   5739  C CG2 . ILE D  4 111 ? 240.352 230.905 233.703 1.00 113.24 ? 622 ILE B CG2 1 
ATOM   5740  C CD1 . ILE D  4 111 ? 242.674 229.401 235.230 1.00 113.24 ? 622 ILE B CD1 1 
ATOM   5741  N N   . TRP D  4 112 ? 239.538 234.131 235.243 1.00 113.80 ? 623 TRP B N   1 
ATOM   5742  C CA  . TRP D  4 112 ? 238.221 234.740 235.054 1.00 113.80 ? 623 TRP B CA  1 
ATOM   5743  C C   . TRP D  4 112 ? 238.221 236.254 234.888 1.00 113.80 ? 623 TRP B C   1 
ATOM   5744  O O   . TRP D  4 112 ? 237.354 236.775 234.177 1.00 113.80 ? 623 TRP B O   1 
ATOM   5745  C CB  . TRP D  4 112 ? 237.296 234.376 236.215 1.00 113.80 ? 623 TRP B CB  1 
ATOM   5746  C CG  . TRP D  4 112 ? 236.898 232.949 236.181 1.00 113.80 ? 623 TRP B CG  1 
ATOM   5747  C CD1 . TRP D  4 112 ? 237.417 231.942 236.920 1.00 113.80 ? 623 TRP B CD1 1 
ATOM   5748  C CD2 . TRP D  4 112 ? 235.902 232.361 235.339 1.00 113.80 ? 623 TRP B CD2 1 
ATOM   5749  N NE1 . TRP D  4 112 ? 236.804 230.754 236.605 1.00 113.80 ? 623 TRP B NE1 1 
ATOM   5750  C CE2 . TRP D  4 112 ? 235.868 230.986 235.634 1.00 113.80 ? 623 TRP B CE2 1 
ATOM   5751  C CE3 . TRP D  4 112 ? 235.031 232.865 234.370 1.00 113.80 ? 623 TRP B CE3 1 
ATOM   5752  C CZ2 . TRP D  4 112 ? 234.999 230.108 234.995 1.00 113.80 ? 623 TRP B CZ2 1 
ATOM   5753  C CZ3 . TRP D  4 112 ? 234.169 231.992 233.737 1.00 113.80 ? 623 TRP B CZ3 1 
ATOM   5754  C CH2 . TRP D  4 112 ? 234.160 230.629 234.050 1.00 113.80 ? 623 TRP B CH2 1 
ATOM   5755  N N   . ASP D  4 113 ? 239.154 236.980 235.502 1.00 121.64 ? 624 ASP B N   1 
ATOM   5756  C CA  . ASP D  4 113 ? 239.129 238.437 235.454 1.00 121.64 ? 624 ASP B CA  1 
ATOM   5757  C C   . ASP D  4 113 ? 240.031 239.056 234.394 1.00 121.64 ? 624 ASP B C   1 
ATOM   5758  O O   . ASP D  4 113 ? 239.756 240.184 233.972 1.00 121.64 ? 624 ASP B O   1 
ATOM   5759  C CB  . ASP D  4 113 ? 239.522 239.012 236.819 1.00 121.64 ? 624 ASP B CB  1 
ATOM   5760  C CG  . ASP D  4 113 ? 238.509 238.688 237.897 1.00 121.64 ? 624 ASP B CG  1 
ATOM   5761  O OD1 . ASP D  4 113 ? 237.322 239.033 237.720 1.00 121.64 ? 624 ASP B OD1 1 
ATOM   5762  O OD2 . ASP D  4 113 ? 238.899 238.083 238.917 1.00 121.64 ? 624 ASP B OD2 1 
ATOM   5763  N N   . ASN D  4 114 ? 241.089 238.371 233.955 1.00 121.61 ? 625 ASN B N   1 
ATOM   5764  C CA  . ASN D  4 114 ? 242.005 238.931 232.963 1.00 121.61 ? 625 ASN B CA  1 
ATOM   5765  C C   . ASN D  4 114 ? 241.840 238.356 231.562 1.00 121.61 ? 625 ASN B C   1 
ATOM   5766  O O   . ASN D  4 114 ? 241.816 239.118 230.591 1.00 121.61 ? 625 ASN B O   1 
ATOM   5767  C CB  . ASN D  4 114 ? 243.450 238.707 233.418 1.00 121.61 ? 625 ASN B CB  1 
ATOM   5768  C CG  . ASN D  4 114 ? 243.800 239.498 234.662 1.00 121.61 ? 625 ASN B CG  1 
ATOM   5769  O OD1 . ASN D  4 114 ? 243.203 240.539 234.940 1.00 121.61 ? 625 ASN B OD1 1 
ATOM   5770  N ND2 . ASN D  4 114 ? 244.772 239.005 235.421 1.00 121.61 ? 625 ASN B ND2 1 
ATOM   5771  N N   . MET D  4 115 ? 241.714 237.041 231.427 1.00 113.75 ? 626 MET B N   1 
ATOM   5772  C CA  . MET D  4 115 ? 241.658 236.419 230.113 1.00 113.75 ? 626 MET B CA  1 
ATOM   5773  C C   . MET D  4 115 ? 240.259 236.452 229.511 1.00 113.75 ? 626 MET B C   1 
ATOM   5774  O O   . MET D  4 115 ? 239.248 236.484 230.218 1.00 113.75 ? 626 MET B O   1 
ATOM   5775  C CB  . MET D  4 115 ? 242.149 234.975 230.177 1.00 113.75 ? 626 MET B CB  1 
ATOM   5776  C CG  . MET D  4 115 ? 243.624 234.859 230.502 1.00 113.75 ? 626 MET B CG  1 
ATOM   5777  S SD  . MET D  4 115 ? 244.185 233.153 230.568 1.00 113.75 ? 626 MET B SD  1 
ATOM   5778  C CE  . MET D  4 115 ? 244.242 232.752 228.824 1.00 113.75 ? 626 MET B CE  1 
ATOM   5779  N N   . THR D  4 116 ? 240.221 236.444 228.182 1.00 108.10 ? 627 THR B N   1 
ATOM   5780  C CA  . THR D  4 116 ? 238.996 236.327 227.406 1.00 108.10 ? 627 THR B CA  1 
ATOM   5781  C C   . THR D  4 116 ? 238.790 234.861 227.046 1.00 108.10 ? 627 THR B C   1 
ATOM   5782  O O   . THR D  4 116 ? 239.689 234.029 227.191 1.00 108.10 ? 627 THR B O   1 
ATOM   5783  C CB  . THR D  4 116 ? 239.053 237.186 226.137 1.00 108.10 ? 627 THR B CB  1 
ATOM   5784  O OG1 . THR D  4 116 ? 240.032 236.652 225.238 1.00 108.10 ? 627 THR B OG1 1 
ATOM   5785  C CG2 . THR D  4 116 ? 239.387 238.641 226.463 1.00 108.10 ? 627 THR B CG2 1 
ATOM   5786  N N   . TRP D  4 117 ? 237.588 234.542 226.563 1.00 107.10 ? 628 TRP B N   1 
ATOM   5787  C CA  . TRP D  4 117 ? 237.303 233.151 226.230 1.00 107.10 ? 628 TRP B CA  1 
ATOM   5788  C C   . TRP D  4 117 ? 238.118 232.661 225.040 1.00 107.10 ? 628 TRP B C   1 
ATOM   5789  O O   . TRP D  4 117 ? 238.426 231.468 224.962 1.00 107.10 ? 628 TRP B O   1 
ATOM   5790  C CB  . TRP D  4 117 ? 235.814 232.966 225.964 1.00 107.10 ? 628 TRP B CB  1 
ATOM   5791  C CG  . TRP D  4 117 ? 235.018 232.782 227.211 1.00 107.10 ? 628 TRP B CG  1 
ATOM   5792  C CD1 . TRP D  4 117 ? 234.248 233.714 227.835 1.00 107.10 ? 628 TRP B CD1 1 
ATOM   5793  C CD2 . TRP D  4 117 ? 234.926 231.590 227.999 1.00 107.10 ? 628 TRP B CD2 1 
ATOM   5794  N NE1 . TRP D  4 117 ? 233.672 233.175 228.960 1.00 107.10 ? 628 TRP B NE1 1 
ATOM   5795  C CE2 . TRP D  4 117 ? 234.072 231.871 229.080 1.00 107.10 ? 628 TRP B CE2 1 
ATOM   5796  C CE3 . TRP D  4 117 ? 235.475 230.309 227.888 1.00 107.10 ? 628 TRP B CE3 1 
ATOM   5797  C CZ2 . TRP D  4 117 ? 233.757 230.922 230.046 1.00 107.10 ? 628 TRP B CZ2 1 
ATOM   5798  C CZ3 . TRP D  4 117 ? 235.157 229.367 228.845 1.00 107.10 ? 628 TRP B CZ3 1 
ATOM   5799  C CH2 . TRP D  4 117 ? 234.308 229.678 229.911 1.00 107.10 ? 628 TRP B CH2 1 
ATOM   5800  N N   . LEU D  4 118 ? 238.483 233.545 224.110 1.00 109.73 ? 629 LEU B N   1 
ATOM   5801  C CA  . LEU D  4 118 ? 239.320 233.104 222.998 1.00 109.73 ? 629 LEU B CA  1 
ATOM   5802  C C   . LEU D  4 118 ? 240.706 232.731 223.504 1.00 109.73 ? 629 LEU B C   1 
ATOM   5803  O O   . LEU D  4 118 ? 241.276 231.699 223.112 1.00 109.73 ? 629 LEU B O   1 
ATOM   5804  C CB  . LEU D  4 118 ? 239.409 234.204 221.942 1.00 109.73 ? 629 LEU B CB  1 
ATOM   5805  C CG  . LEU D  4 118 ? 238.115 234.533 221.196 1.00 109.73 ? 629 LEU B CG  1 
ATOM   5806  C CD1 . LEU D  4 118 ? 238.278 235.830 220.429 1.00 109.73 ? 629 LEU B CD1 1 
ATOM   5807  C CD2 . LEU D  4 118 ? 237.705 233.411 220.257 1.00 109.73 ? 629 LEU B CD2 1 
ATOM   5808  N N   . GLN D  4 119 ? 241.233 233.535 224.428 1.00 106.18 ? 630 GLN B N   1 
ATOM   5809  C CA  . GLN D  4 119 ? 242.541 233.252 224.994 1.00 106.18 ? 630 GLN B CA  1 
ATOM   5810  C C   . GLN D  4 119 ? 242.490 231.967 225.800 1.00 106.18 ? 630 GLN B C   1 
ATOM   5811  O O   . GLN D  4 119 ? 243.436 231.174 225.777 1.00 106.18 ? 630 GLN B O   1 
ATOM   5812  C CB  . GLN D  4 119 ? 242.996 234.419 225.867 1.00 106.18 ? 630 GLN B CB  1 
ATOM   5813  C CG  . GLN D  4 119 ? 243.320 235.683 225.092 1.00 106.18 ? 630 GLN B CG  1 
ATOM   5814  C CD  . GLN D  4 119 ? 243.557 236.870 226.002 1.00 106.18 ? 630 GLN B CD  1 
ATOM   5815  O OE1 . GLN D  4 119 ? 242.793 237.113 226.936 1.00 106.18 ? 630 GLN B OE1 1 
ATOM   5816  N NE2 . GLN D  4 119 ? 244.622 237.617 225.737 1.00 106.18 ? 630 GLN B NE2 1 
ATOM   5817  N N   . TRP D  4 120 ? 241.397 231.754 226.534 1.00 107.05 ? 631 TRP B N   1 
ATOM   5818  C CA  . TRP D  4 120 ? 241.258 230.522 227.298 1.00 107.05 ? 631 TRP B CA  1 
ATOM   5819  C C   . TRP D  4 120 ? 241.196 229.313 226.373 1.00 107.05 ? 631 TRP B C   1 
ATOM   5820  O O   . TRP D  4 120 ? 241.820 228.282 226.649 1.00 107.05 ? 631 TRP B O   1 
ATOM   5821  C CB  . TRP D  4 120 ? 240.015 230.583 228.180 1.00 107.05 ? 631 TRP B CB  1 
ATOM   5822  C CG  . TRP D  4 120 ? 239.834 229.339 228.968 1.00 107.05 ? 631 TRP B CG  1 
ATOM   5823  C CD1 . TRP D  4 120 ? 238.841 228.419 228.827 1.00 107.05 ? 631 TRP B CD1 1 
ATOM   5824  C CD2 . TRP D  4 120 ? 240.690 228.853 230.005 1.00 107.05 ? 631 TRP B CD2 1 
ATOM   5825  N NE1 . TRP D  4 120 ? 239.019 227.392 229.722 1.00 107.05 ? 631 TRP B NE1 1 
ATOM   5826  C CE2 . TRP D  4 120 ? 240.148 227.637 230.457 1.00 107.05 ? 631 TRP B CE2 1 
ATOM   5827  C CE3 . TRP D  4 120 ? 241.860 229.332 230.600 1.00 107.05 ? 631 TRP B CE3 1 
ATOM   5828  C CZ2 . TRP D  4 120 ? 240.734 226.893 231.476 1.00 107.05 ? 631 TRP B CZ2 1 
ATOM   5829  C CZ3 . TRP D  4 120 ? 242.440 228.593 231.610 1.00 107.05 ? 631 TRP B CZ3 1 
ATOM   5830  C CH2 . TRP D  4 120 ? 241.878 227.387 232.038 1.00 107.05 ? 631 TRP B CH2 1 
ATOM   5831  N N   . ASP D  4 121 ? 240.426 229.413 225.283 1.00 109.00 ? 632 ASP B N   1 
ATOM   5832  C CA  . ASP D  4 121 ? 240.346 228.312 224.328 1.00 109.00 ? 632 ASP B CA  1 
ATOM   5833  C C   . ASP D  4 121 ? 241.720 227.965 223.785 1.00 109.00 ? 632 ASP B C   1 
ATOM   5834  O O   . ASP D  4 121 ? 242.062 226.786 223.641 1.00 109.00 ? 632 ASP B O   1 
ATOM   5835  C CB  . ASP D  4 121 ? 239.412 228.663 223.177 1.00 109.00 ? 632 ASP B CB  1 
ATOM   5836  C CG  . ASP D  4 121 ? 239.267 227.525 222.190 1.00 109.00 ? 632 ASP B CG  1 
ATOM   5837  O OD1 . ASP D  4 121 ? 238.664 226.494 222.554 1.00 109.00 ? 632 ASP B OD1 1 
ATOM   5838  O OD2 . ASP D  4 121 ? 239.765 227.661 221.053 1.00 109.00 ? 632 ASP B OD2 1 
ATOM   5839  N N   . LYS D  4 122 ? 242.521 228.982 223.473 1.00 113.24 ? 633 LYS B N   1 
ATOM   5840  C CA  . LYS D  4 122 ? 243.880 228.708 223.021 1.00 113.24 ? 633 LYS B CA  1 
ATOM   5841  C C   . LYS D  4 122 ? 244.699 228.071 224.138 1.00 113.24 ? 633 LYS B C   1 
ATOM   5842  O O   . LYS D  4 122 ? 245.495 227.157 223.893 1.00 113.24 ? 633 LYS B O   1 
ATOM   5843  C CB  . LYS D  4 122 ? 244.540 229.996 222.532 1.00 113.24 ? 633 LYS B CB  1 
ATOM   5844  C CG  . LYS D  4 122 ? 243.950 230.527 221.240 1.00 113.24 ? 633 LYS B CG  1 
ATOM   5845  C CD  . LYS D  4 122 ? 244.607 231.829 220.822 1.00 113.24 ? 633 LYS B CD  1 
ATOM   5846  C CE  . LYS D  4 122 ? 243.992 232.369 219.543 1.00 113.24 ? 633 LYS B CE  1 
ATOM   5847  N NZ  . LYS D  4 122 ? 244.596 233.667 219.133 1.00 113.24 ? 633 LYS B NZ  1 
ATOM   5848  N N   . GLU D  4 123 ? 244.519 228.560 225.367 1.00 114.55 ? 634 GLU B N   1 
ATOM   5849  C CA  . GLU D  4 123 ? 245.301 228.102 226.511 1.00 114.55 ? 634 GLU B CA  1 
ATOM   5850  C C   . GLU D  4 123 ? 245.189 226.595 226.733 1.00 114.55 ? 634 GLU B C   1 
ATOM   5851  O O   . GLU D  4 123 ? 246.179 225.950 227.098 1.00 114.55 ? 634 GLU B O   1 
ATOM   5852  C CB  . GLU D  4 123 ? 244.852 228.863 227.762 1.00 114.55 ? 634 GLU B CB  1 
ATOM   5853  C CG  . GLU D  4 123 ? 245.639 228.569 229.041 1.00 114.55 ? 634 GLU B CG  1 
ATOM   5854  C CD  . GLU D  4 123 ? 247.062 229.089 228.987 1.00 114.55 ? 634 GLU B CD  1 
ATOM   5855  O OE1 . GLU D  4 123 ? 247.384 229.856 228.055 1.00 114.55 ? 634 GLU B OE1 1 
ATOM   5856  O OE2 . GLU D  4 123 ? 247.859 228.732 229.880 1.00 114.55 ? 634 GLU B OE2 1 
ATOM   5857  N N   . ILE D  4 124 ? 243.998 226.019 226.539 1.00 110.75 ? 635 ILE B N   1 
ATOM   5858  C CA  . ILE D  4 124 ? 243.765 224.599 226.789 1.00 110.75 ? 635 ILE B CA  1 
ATOM   5859  C C   . ILE D  4 124 ? 243.340 223.839 225.530 1.00 110.75 ? 635 ILE B C   1 
ATOM   5860  O O   . ILE D  4 124 ? 242.685 222.808 225.629 1.00 110.75 ? 635 ILE B O   1 
ATOM   5861  C CB  . ILE D  4 124 ? 242.739 224.405 227.924 1.00 110.75 ? 635 ILE B CB  1 
ATOM   5862  C CG1 . ILE D  4 124 ? 241.405 225.091 227.589 1.00 110.75 ? 635 ILE B CG1 1 
ATOM   5863  C CG2 . ILE D  4 124 ? 243.314 224.937 229.234 1.00 110.75 ? 635 ILE B CG2 1 
ATOM   5864  C CD1 . ILE D  4 124 ? 240.254 224.689 228.490 1.00 110.75 ? 635 ILE B CD1 1 
ATOM   5865  N N   . SER D  4 125 ? 243.693 224.335 224.342 1.00 121.83 ? 636 SER B N   1 
ATOM   5866  C CA  . SER D  4 125 ? 243.265 223.670 223.113 1.00 121.83 ? 636 SER B CA  1 
ATOM   5867  C C   . SER D  4 125 ? 243.814 222.249 222.995 1.00 121.83 ? 636 SER B C   1 
ATOM   5868  O O   . SER D  4 125 ? 243.208 221.408 222.322 1.00 121.83 ? 636 SER B O   1 
ATOM   5869  C CB  . SER D  4 125 ? 243.695 224.494 221.900 1.00 121.83 ? 636 SER B CB  1 
ATOM   5870  O OG  . SER D  4 125 ? 245.105 224.500 221.768 1.00 121.83 ? 636 SER B OG  1 
ATOM   5871  N N   . ASN D  4 126 ? 244.946 221.959 223.635 1.00 124.02 ? 637 ASN B N   1 
ATOM   5872  C CA  . ASN D  4 126 ? 245.572 220.642 223.562 1.00 124.02 ? 637 ASN B CA  1 
ATOM   5873  C C   . ASN D  4 126 ? 245.011 219.618 224.543 1.00 124.02 ? 637 ASN B C   1 
ATOM   5874  O O   . ASN D  4 126 ? 245.445 218.462 224.496 1.00 124.02 ? 637 ASN B O   1 
ATOM   5875  C CB  . ASN D  4 126 ? 247.077 220.756 223.815 1.00 124.02 ? 637 ASN B CB  1 
ATOM   5876  C CG  . ASN D  4 126 ? 247.801 221.551 222.753 1.00 124.02 ? 637 ASN B CG  1 
ATOM   5877  O OD1 . ASN D  4 126 ? 247.191 222.227 221.925 1.00 124.02 ? 637 ASN B OD1 1 
ATOM   5878  N ND2 . ASN D  4 126 ? 249.125 221.462 222.774 1.00 124.02 ? 637 ASN B ND2 1 
ATOM   5879  N N   . TYR D  4 127 ? 244.067 219.991 225.409 1.00 114.96 ? 638 TYR B N   1 
ATOM   5880  C CA  . TYR D  4 127 ? 243.590 219.111 226.471 1.00 114.96 ? 638 TYR B CA  1 
ATOM   5881  C C   . TYR D  4 127 ? 242.114 218.758 226.365 1.00 114.96 ? 638 TYR B C   1 
ATOM   5882  O O   . TYR D  4 127 ? 241.611 218.019 227.219 1.00 114.96 ? 638 TYR B O   1 
ATOM   5883  C CB  . TYR D  4 127 ? 243.857 219.768 227.830 1.00 114.96 ? 638 TYR B CB  1 
ATOM   5884  C CG  . TYR D  4 127 ? 245.267 220.295 227.949 1.00 114.96 ? 638 TYR B CG  1 
ATOM   5885  C CD1 . TYR D  4 127 ? 246.355 219.434 227.975 1.00 114.96 ? 638 TYR B CD1 1 
ATOM   5886  C CD2 . TYR D  4 127 ? 245.510 221.658 228.006 1.00 114.96 ? 638 TYR B CD2 1 
ATOM   5887  C CE1 . TYR D  4 127 ? 247.646 219.920 228.070 1.00 114.96 ? 638 TYR B CE1 1 
ATOM   5888  C CE2 . TYR D  4 127 ? 246.794 222.154 228.099 1.00 114.96 ? 638 TYR B CE2 1 
ATOM   5889  C CZ  . TYR D  4 127 ? 247.858 221.282 228.131 1.00 114.96 ? 638 TYR B CZ  1 
ATOM   5890  O OH  . TYR D  4 127 ? 249.138 221.775 228.226 1.00 114.96 ? 638 TYR B OH  1 
ATOM   5891  N N   . THR D  4 128 ? 241.405 219.280 225.362 1.00 111.18 ? 639 THR B N   1 
ATOM   5892  C CA  . THR D  4 128 ? 239.960 219.098 225.279 1.00 111.18 ? 639 THR B CA  1 
ATOM   5893  C C   . THR D  4 128 ? 239.578 217.621 225.199 1.00 111.18 ? 639 THR B C   1 
ATOM   5894  O O   . THR D  4 128 ? 238.626 217.181 225.862 1.00 111.18 ? 639 THR B O   1 
ATOM   5895  C CB  . THR D  4 128 ? 239.433 219.875 224.069 1.00 111.18 ? 639 THR B CB  1 
ATOM   5896  O OG1 . THR D  4 128 ? 239.676 221.273 224.267 1.00 111.18 ? 639 THR B OG1 1 
ATOM   5897  C CG2 . THR D  4 128 ? 237.935 219.690 223.882 1.00 111.18 ? 639 THR B CG2 1 
ATOM   5898  N N   . GLN D  4 129 ? 240.319 216.833 224.412 1.00 117.85 ? 640 GLN B N   1 
ATOM   5899  C CA  . GLN D  4 129 ? 239.960 215.428 224.236 1.00 117.85 ? 640 GLN B CA  1 
ATOM   5900  C C   . GLN D  4 129 ? 240.178 214.611 225.503 1.00 117.85 ? 640 GLN B C   1 
ATOM   5901  O O   . GLN D  4 129 ? 239.604 213.525 225.629 1.00 117.85 ? 640 GLN B O   1 
ATOM   5902  C CB  . GLN D  4 129 ? 240.746 214.819 223.062 1.00 117.85 ? 640 GLN B CB  1 
ATOM   5903  C CG  . GLN D  4 129 ? 242.249 214.537 223.280 1.00 117.85 ? 640 GLN B CG  1 
ATOM   5904  C CD  . GLN D  4 129 ? 243.102 215.788 223.265 1.00 117.85 ? 640 GLN B CD  1 
ATOM   5905  O OE1 . GLN D  4 129 ? 242.609 216.888 223.014 1.00 117.85 ? 640 GLN B OE1 1 
ATOM   5906  N NE2 . GLN D  4 129 ? 244.392 215.628 223.534 1.00 117.85 ? 640 GLN B NE2 1 
ATOM   5907  N N   . ILE D  4 130 ? 240.982 215.107 226.439 1.00 107.52 ? 641 ILE B N   1 
ATOM   5908  C CA  . ILE D  4 130 ? 241.197 214.418 227.706 1.00 107.52 ? 641 ILE B CA  1 
ATOM   5909  C C   . ILE D  4 130 ? 240.097 214.799 228.683 1.00 107.52 ? 641 ILE B C   1 
ATOM   5910  O O   . ILE D  4 130 ? 239.552 213.944 229.390 1.00 107.52 ? 641 ILE B O   1 
ATOM   5911  C CB  . ILE D  4 130 ? 242.606 214.742 228.256 1.00 107.52 ? 641 ILE B CB  1 
ATOM   5912  C CG1 . ILE D  4 130 ? 243.678 214.168 227.317 1.00 107.52 ? 641 ILE B CG1 1 
ATOM   5913  C CG2 . ILE D  4 130 ? 242.803 214.179 229.686 1.00 107.52 ? 641 ILE B CG2 1 
ATOM   5914  C CD1 . ILE D  4 130 ? 245.096 214.661 227.571 1.00 107.52 ? 641 ILE B CD1 1 
ATOM   5915  N N   . ILE D  4 131 ? 239.783 216.095 228.719 1.00 105.01 ? 642 ILE B N   1 
ATOM   5916  C CA  . ILE D  4 131 ? 238.787 216.606 229.651 1.00 105.01 ? 642 ILE B CA  1 
ATOM   5917  C C   . ILE D  4 131 ? 237.436 215.976 229.345 1.00 105.01 ? 642 ILE B C   1 
ATOM   5918  O O   . ILE D  4 131 ? 236.711 215.549 230.251 1.00 105.01 ? 642 ILE B O   1 
ATOM   5919  C CB  . ILE D  4 131 ? 238.735 218.146 229.578 1.00 105.01 ? 642 ILE B CB  1 
ATOM   5920  C CG1 . ILE D  4 131 ? 240.064 218.739 230.066 1.00 105.01 ? 642 ILE B CG1 1 
ATOM   5921  C CG2 . ILE D  4 131 ? 237.569 218.715 230.423 1.00 105.01 ? 642 ILE B CG2 1 
ATOM   5922  C CD1 . ILE D  4 131 ? 240.270 220.213 229.767 1.00 105.01 ? 642 ILE B CD1 1 
ATOM   5923  N N   . TYR D  4 132 ? 237.074 215.920 228.060 1.00 103.96 ? 643 TYR B N   1 
ATOM   5924  C CA  . TYR D  4 132 ? 235.788 215.339 227.691 1.00 103.96 ? 643 TYR B CA  1 
ATOM   5925  C C   . TYR D  4 132 ? 235.714 213.868 228.089 1.00 103.96 ? 643 TYR B C   1 
ATOM   5926  O O   . TYR D  4 132 ? 234.681 213.404 228.593 1.00 103.96 ? 643 TYR B O   1 
ATOM   5927  C CB  . TYR D  4 132 ? 235.545 215.516 226.189 1.00 103.96 ? 643 TYR B CB  1 
ATOM   5928  C CG  . TYR D  4 132 ? 235.290 216.948 225.717 1.00 103.96 ? 643 TYR B CG  1 
ATOM   5929  C CD1 . TYR D  4 132 ? 235.244 218.024 226.605 1.00 103.96 ? 643 TYR B CD1 1 
ATOM   5930  C CD2 . TYR D  4 132 ? 235.031 217.207 224.379 1.00 103.96 ? 643 TYR B CD2 1 
ATOM   5931  C CE1 . TYR D  4 132 ? 234.988 219.306 226.165 1.00 103.96 ? 643 TYR B CE1 1 
ATOM   5932  C CE2 . TYR D  4 132 ? 234.774 218.490 223.932 1.00 103.96 ? 643 TYR B CE2 1 
ATOM   5933  C CZ  . TYR D  4 132 ? 234.749 219.532 224.830 1.00 103.96 ? 643 TYR B CZ  1 
ATOM   5934  O OH  . TYR D  4 132 ? 234.494 220.809 224.389 1.00 103.96 ? 643 TYR B OH  1 
ATOM   5935  N N   . GLY D  4 133 ? 236.798 213.119 227.878 1.00 109.80 ? 644 GLY B N   1 
ATOM   5936  C CA  . GLY D  4 133 ? 236.799 211.721 228.276 1.00 109.80 ? 644 GLY B CA  1 
ATOM   5937  C C   . GLY D  4 133 ? 236.641 211.555 229.775 1.00 109.80 ? 644 GLY B C   1 
ATOM   5938  O O   . GLY D  4 133 ? 235.911 210.672 230.245 1.00 109.80 ? 644 GLY B O   1 
ATOM   5939  N N   . LEU D  4 134 ? 237.310 212.413 230.549 1.00 105.77 ? 645 LEU B N   1 
ATOM   5940  C CA  . LEU D  4 134 ? 237.187 212.312 231.998 1.00 105.77 ? 645 LEU B CA  1 
ATOM   5941  C C   . LEU D  4 134 ? 235.768 212.649 232.431 1.00 105.77 ? 645 LEU B C   1 
ATOM   5942  O O   . LEU D  4 134 ? 235.232 212.028 233.354 1.00 105.77 ? 645 LEU B O   1 
ATOM   5943  C CB  . LEU D  4 134 ? 238.199 213.227 232.684 1.00 105.77 ? 645 LEU B CB  1 
ATOM   5944  C CG  . LEU D  4 134 ? 239.676 212.846 232.541 1.00 105.77 ? 645 LEU B CG  1 
ATOM   5945  C CD1 . LEU D  4 134 ? 240.551 213.966 233.070 1.00 105.77 ? 645 LEU B CD1 1 
ATOM   5946  C CD2 . LEU D  4 134 ? 240.008 211.541 233.255 1.00 105.77 ? 645 LEU B CD2 1 
ATOM   5947  N N   . LEU D  4 135 ? 235.148 213.635 231.778 1.00 104.53 ? 646 LEU B N   1 
ATOM   5948  C CA  . LEU D  4 135 ? 233.775 213.991 232.118 1.00 104.53 ? 646 LEU B CA  1 
ATOM   5949  C C   . LEU D  4 135 ? 232.843 212.824 231.830 1.00 104.53 ? 646 LEU B C   1 
ATOM   5950  O O   . LEU D  4 135 ? 231.924 212.535 232.609 1.00 104.53 ? 646 LEU B O   1 
ATOM   5951  C CB  . LEU D  4 135 ? 233.339 215.227 231.332 1.00 104.53 ? 646 LEU B CB  1 
ATOM   5952  C CG  . LEU D  4 135 ? 233.983 216.574 231.665 1.00 104.53 ? 646 LEU B CG  1 
ATOM   5953  C CD1 . LEU D  4 135 ? 233.587 217.612 230.632 1.00 104.53 ? 646 LEU B CD1 1 
ATOM   5954  C CD2 . LEU D  4 135 ? 233.572 217.038 233.037 1.00 104.53 ? 646 LEU B CD2 1 
ATOM   5955  N N   . GLU D  4 136 ? 233.084 212.132 230.714 1.00 116.37 ? 647 GLU B N   1 
ATOM   5956  C CA  . GLU D  4 136 ? 232.275 210.971 230.363 1.00 116.37 ? 647 GLU B CA  1 
ATOM   5957  C C   . GLU D  4 136 ? 232.403 209.886 231.424 1.00 116.37 ? 647 GLU B C   1 
ATOM   5958  O O   . GLU D  4 136 ? 231.397 209.325 231.887 1.00 116.37 ? 647 GLU B O   1 
ATOM   5959  C CB  . GLU D  4 136 ? 232.719 210.458 228.992 1.00 116.37 ? 647 GLU B CB  1 
ATOM   5960  C CG  . GLU D  4 136 ? 231.991 209.236 228.461 1.00 116.37 ? 647 GLU B CG  1 
ATOM   5961  C CD  . GLU D  4 136 ? 232.540 208.799 227.117 1.00 116.37 ? 647 GLU B CD  1 
ATOM   5962  O OE1 . GLU D  4 136 ? 233.359 209.546 226.541 1.00 116.37 ? 647 GLU B OE1 1 
ATOM   5963  O OE2 . GLU D  4 136 ? 232.172 207.707 226.641 1.00 116.37 ? 647 GLU B OE2 1 
ATOM   5964  N N   . GLU D  4 137 ? 233.638 209.592 231.842 1.00 116.77 ? 648 GLU B N   1 
ATOM   5965  C CA  . GLU D  4 137 ? 233.834 208.549 232.845 1.00 116.77 ? 648 GLU B CA  1 
ATOM   5966  C C   . GLU D  4 137 ? 233.192 208.948 234.167 1.00 116.77 ? 648 GLU B C   1 
ATOM   5967  O O   . GLU D  4 137 ? 232.575 208.117 234.851 1.00 116.77 ? 648 GLU B O   1 
ATOM   5968  C CB  . GLU D  4 137 ? 235.323 208.270 233.037 1.00 116.77 ? 648 GLU B CB  1 
ATOM   5969  C CG  . GLU D  4 137 ? 235.980 207.592 231.850 1.00 116.77 ? 648 GLU B CG  1 
ATOM   5970  C CD  . GLU D  4 137 ? 237.471 207.409 232.038 1.00 116.77 ? 648 GLU B CD  1 
ATOM   5971  O OE1 . GLU D  4 137 ? 238.009 207.906 233.049 1.00 116.77 ? 648 GLU B OE1 1 
ATOM   5972  O OE2 . GLU D  4 137 ? 238.105 206.767 231.175 1.00 116.77 ? 648 GLU B OE2 1 
ATOM   5973  N N   . SER D  4 138 ? 233.315 210.227 234.532 1.00 112.05 ? 649 SER B N   1 
ATOM   5974  C CA  . SER D  4 138 ? 232.749 210.697 235.787 1.00 112.05 ? 649 SER B CA  1 
ATOM   5975  C C   . SER D  4 138 ? 231.237 210.552 235.779 1.00 112.05 ? 649 SER B C   1 
ATOM   5976  O O   . SER D  4 138 ? 230.645 210.103 236.767 1.00 112.05 ? 649 SER B O   1 
ATOM   5977  C CB  . SER D  4 138 ? 233.144 212.151 236.029 1.00 112.05 ? 649 SER B CB  1 
ATOM   5978  O OG  . SER D  4 138 ? 232.622 212.617 237.260 1.00 112.05 ? 649 SER B OG  1 
ATOM   5979  N N   . GLN D  4 139 ? 230.589 210.936 234.676 1.00 115.36 ? 650 GLN B N   1 
ATOM   5980  C CA  . GLN D  4 139 ? 229.138 210.820 234.631 1.00 115.36 ? 650 GLN B CA  1 
ATOM   5981  C C   . GLN D  4 139 ? 228.716 209.357 234.654 1.00 115.36 ? 650 GLN B C   1 
ATOM   5982  O O   . GLN D  4 139 ? 227.687 209.016 235.248 1.00 115.36 ? 650 GLN B O   1 
ATOM   5983  C CB  . GLN D  4 139 ? 228.575 211.528 233.398 1.00 115.36 ? 650 GLN B CB  1 
ATOM   5984  C CG  . GLN D  4 139 ? 227.042 211.582 233.352 1.00 115.36 ? 650 GLN B CG  1 
ATOM   5985  C CD  . GLN D  4 139 ? 226.448 212.378 234.491 1.00 115.36 ? 650 GLN B CD  1 
ATOM   5986  O OE1 . GLN D  4 139 ? 227.104 213.247 235.064 1.00 115.36 ? 650 GLN B OE1 1 
ATOM   5987  N NE2 . GLN D  4 139 ? 225.195 212.092 234.821 1.00 115.36 ? 650 GLN B NE2 1 
ATOM   5988  N N   . ASN D  4 140 ? 229.485 208.479 234.001 1.00 115.69 ? 651 ASN B N   1 
ATOM   5989  C CA  . ASN D  4 140 ? 229.128 207.063 234.016 1.00 115.69 ? 651 ASN B CA  1 
ATOM   5990  C C   . ASN D  4 140 ? 229.185 206.516 235.435 1.00 115.69 ? 651 ASN B C   1 
ATOM   5991  O O   . ASN D  4 140 ? 228.275 205.796 235.881 1.00 115.69 ? 651 ASN B O   1 
ATOM   5992  C CB  . ASN D  4 140 ? 230.073 206.275 233.113 1.00 115.69 ? 651 ASN B CB  1 
ATOM   5993  C CG  . ASN D  4 140 ? 229.804 206.505 231.645 1.00 115.69 ? 651 ASN B CG  1 
ATOM   5994  O OD1 . ASN D  4 140 ? 228.715 206.928 231.258 1.00 115.69 ? 651 ASN B OD1 1 
ATOM   5995  N ND2 . ASN D  4 140 ? 230.803 206.229 230.814 1.00 115.69 ? 651 ASN B ND2 1 
ATOM   5996  N N   . GLN D  4 141 ? 230.209 206.920 236.190 1.00 119.07 ? 652 GLN B N   1 
ATOM   5997  C CA  . GLN D  4 141 ? 230.322 206.445 237.562 1.00 119.07 ? 652 GLN B CA  1 
ATOM   5998  C C   . GLN D  4 141 ? 229.218 207.043 238.418 1.00 119.07 ? 652 GLN B C   1 
ATOM   5999  O O   . GLN D  4 141 ? 228.671 206.368 239.298 1.00 119.07 ? 652 GLN B O   1 
ATOM   6000  C CB  . GLN D  4 141 ? 231.697 206.799 238.131 1.00 119.07 ? 652 GLN B CB  1 
ATOM   6001  C CG  . GLN D  4 141 ? 232.868 206.054 237.497 1.00 119.07 ? 652 GLN B CG  1 
ATOM   6002  C CD  . GLN D  4 141 ? 232.794 204.554 237.690 1.00 119.07 ? 652 GLN B CD  1 
ATOM   6003  O OE1 . GLN D  4 141 ? 232.611 204.068 238.805 1.00 119.07 ? 652 GLN B OE1 1 
ATOM   6004  N NE2 . GLN D  4 141 ? 232.941 203.809 236.600 1.00 119.07 ? 652 GLN B NE2 1 
ATOM   6005  N N   . GLN D  4 142 ? 228.871 208.307 238.166 1.00 117.75 ? 653 GLN B N   1 
ATOM   6006  C CA  . GLN D  4 142 ? 227.809 208.943 238.934 1.00 117.75 ? 653 GLN B CA  1 
ATOM   6007  C C   . GLN D  4 142 ? 226.483 208.232 238.705 1.00 117.75 ? 653 GLN B C   1 
ATOM   6008  O O   . GLN D  4 142 ? 225.731 207.986 239.655 1.00 117.75 ? 653 GLN B O   1 
ATOM   6009  C CB  . GLN D  4 142 ? 227.711 210.422 238.559 1.00 117.75 ? 653 GLN B CB  1 
ATOM   6010  C CG  . GLN D  4 142 ? 226.676 211.211 239.350 1.00 117.75 ? 653 GLN B CG  1 
ATOM   6011  C CD  . GLN D  4 142 ? 226.656 212.676 238.970 1.00 117.75 ? 653 GLN B CD  1 
ATOM   6012  O OE1 . GLN D  4 142 ? 227.695 213.267 238.676 1.00 117.75 ? 653 GLN B OE1 1 
ATOM   6013  N NE2 . GLN D  4 142 ? 225.470 213.273 238.974 1.00 117.75 ? 653 GLN B NE2 1 
ATOM   6014  N N   . GLU D  4 143 ? 226.183 207.879 237.453 1.00 118.54 ? 654 GLU B N   1 
ATOM   6015  C CA  . GLU D  4 143 ? 224.913 207.216 237.178 1.00 118.54 ? 654 GLU B CA  1 
ATOM   6016  C C   . GLU D  4 143 ? 224.884 205.827 237.796 1.00 118.54 ? 654 GLU B C   1 
ATOM   6017  O O   . GLU D  4 143 ? 223.852 205.404 238.336 1.00 118.54 ? 654 GLU B O   1 
ATOM   6018  C CB  . GLU D  4 143 ? 224.662 207.135 235.674 1.00 118.54 ? 654 GLU B CB  1 
ATOM   6019  C CG  . GLU D  4 143 ? 224.369 208.479 235.028 1.00 118.54 ? 654 GLU B CG  1 
ATOM   6020  C CD  . GLU D  4 143 ? 223.833 208.352 233.612 1.00 118.54 ? 654 GLU B CD  1 
ATOM   6021  O OE1 . GLU D  4 143 ? 223.546 207.218 233.175 1.00 118.54 ? 654 GLU B OE1 1 
ATOM   6022  O OE2 . GLU D  4 143 ? 223.695 209.392 232.935 1.00 118.54 ? 654 GLU B OE2 1 
ATOM   6023  N N   . LYS D  4 144 ? 226.010 205.107 237.754 1.00 127.30 ? 655 LYS B N   1 
ATOM   6024  C CA  . LYS D  4 144 ? 226.007 203.782 238.363 1.00 127.30 ? 655 LYS B CA  1 
ATOM   6025  C C   . LYS D  4 144 ? 225.824 203.901 239.874 1.00 127.30 ? 655 LYS B C   1 
ATOM   6026  O O   . LYS D  4 144 ? 225.108 203.097 240.491 1.00 127.30 ? 655 LYS B O   1 
ATOM   6027  C CB  . LYS D  4 144 ? 227.297 203.036 238.018 1.00 127.30 ? 655 LYS B CB  1 
ATOM   6028  C CG  . LYS D  4 144 ? 227.347 201.583 238.493 1.00 127.30 ? 655 LYS B CG  1 
ATOM   6029  C CD  . LYS D  4 144 ? 226.238 200.741 237.876 1.00 127.30 ? 655 LYS B CD  1 
ATOM   6030  C CE  . LYS D  4 144 ? 226.512 199.255 238.029 1.00 127.30 ? 655 LYS B CE  1 
ATOM   6031  N NZ  . LYS D  4 144 ? 226.716 198.856 239.450 1.00 127.30 ? 655 LYS B NZ  1 
ATOM   6032  N N   . ASN D  4 145 ? 226.456 204.910 240.483 1.00 130.00 ? 656 ASN B N   1 
ATOM   6033  C CA  . ASN D  4 145 ? 226.297 205.118 241.916 1.00 130.00 ? 656 ASN B CA  1 
ATOM   6034  C C   . ASN D  4 145 ? 224.850 205.450 242.246 1.00 130.00 ? 656 ASN B C   1 
ATOM   6035  O O   . ASN D  4 145 ? 224.325 205.009 243.274 1.00 130.00 ? 656 ASN B O   1 
ATOM   6036  C CB  . ASN D  4 145 ? 227.226 206.231 242.394 1.00 130.00 ? 656 ASN B CB  1 
ATOM   6037  C CG  . ASN D  4 145 ? 228.682 205.818 242.388 1.00 130.00 ? 656 ASN B CG  1 
ATOM   6038  O OD1 . ASN D  4 145 ? 229.005 204.631 242.402 1.00 130.00 ? 656 ASN B OD1 1 
ATOM   6039  N ND2 . ASN D  4 145 ? 229.573 206.802 242.369 1.00 130.00 ? 656 ASN B ND2 1 
ATOM   6040  N N   . GLU D  4 146 ? 224.196 206.248 241.397 1.00 130.75 ? 657 GLU B N   1 
ATOM   6041  C CA  . GLU D  4 146 ? 222.797 206.575 241.646 1.00 130.75 ? 657 GLU B CA  1 
ATOM   6042  C C   . GLU D  4 146 ? 221.947 205.318 241.578 1.00 130.75 ? 657 GLU B C   1 
ATOM   6043  O O   . GLU D  4 146 ? 221.017 205.144 242.375 1.00 130.75 ? 657 GLU B O   1 
ATOM   6044  C CB  . GLU D  4 146 ? 222.293 207.627 240.661 1.00 130.75 ? 657 GLU B CB  1 
ATOM   6045  C CG  . GLU D  4 146 ? 222.878 209.006 240.892 1.00 130.75 ? 657 GLU B CG  1 
ATOM   6046  C CD  . GLU D  4 146 ? 222.430 210.010 239.850 1.00 130.75 ? 657 GLU B CD  1 
ATOM   6047  O OE1 . GLU D  4 146 ? 221.680 209.620 238.931 1.00 130.75 ? 657 GLU B OE1 1 
ATOM   6048  O OE2 . GLU D  4 146 ? 222.824 211.191 239.954 1.00 130.75 ? 657 GLU B OE2 1 
ATOM   6049  N N   . GLN D  4 147 ? 222.252 204.426 240.632 1.00 126.09 ? 658 GLN B N   1 
ATOM   6050  C CA  . GLN D  4 147 ? 221.471 203.199 240.536 1.00 126.09 ? 658 GLN B CA  1 
ATOM   6051  C C   . GLN D  4 147 ? 221.665 202.353 241.785 1.00 126.09 ? 658 GLN B C   1 
ATOM   6052  O O   . GLN D  4 147 ? 220.713 201.741 242.283 1.00 126.09 ? 658 GLN B O   1 
ATOM   6053  C CB  . GLN D  4 147 ? 221.857 202.399 239.293 1.00 126.09 ? 658 GLN B CB  1 
ATOM   6054  C CG  . GLN D  4 147 ? 221.509 203.057 237.976 1.00 126.09 ? 658 GLN B CG  1 
ATOM   6055  C CD  . GLN D  4 147 ? 220.013 203.193 237.779 1.00 126.09 ? 658 GLN B CD  1 
ATOM   6056  O OE1 . GLN D  4 147 ? 219.275 202.209 237.843 1.00 126.09 ? 658 GLN B OE1 1 
ATOM   6057  N NE2 . GLN D  4 147 ? 219.556 204.416 237.536 1.00 126.09 ? 658 GLN B NE2 1 
ATOM   6058  N N   . ASP D  4 148 ? 222.890 202.313 242.309 1.00 135.16 ? 659 ASP B N   1 
ATOM   6059  C CA  . ASP D  4 148 ? 223.124 201.510 243.503 1.00 135.16 ? 659 ASP B CA  1 
ATOM   6060  C C   . ASP D  4 148 ? 222.469 202.136 244.731 1.00 135.16 ? 659 ASP B C   1 
ATOM   6061  O O   . ASP D  4 148 ? 221.970 201.413 245.600 1.00 135.16 ? 659 ASP B O   1 
ATOM   6062  C CB  . ASP D  4 148 ? 224.623 201.334 243.736 1.00 135.16 ? 659 ASP B CB  1 
ATOM   6063  C CG  . ASP D  4 148 ? 225.281 200.473 242.678 1.00 135.16 ? 659 ASP B CG  1 
ATOM   6064  O OD1 . ASP D  4 148 ? 224.562 199.949 241.803 1.00 135.16 ? 659 ASP B OD1 1 
ATOM   6065  O OD2 . ASP D  4 148 ? 226.519 200.314 242.726 1.00 135.16 ? 659 ASP B OD2 1 
ATOM   6066  N N   . LEU D  4 149 ? 222.443 203.469 244.811 1.00 133.72 ? 660 LEU B N   1 
ATOM   6067  C CA  . LEU D  4 149 ? 221.787 204.135 245.933 1.00 133.72 ? 660 LEU B CA  1 
ATOM   6068  C C   . LEU D  4 149 ? 220.278 203.946 245.889 1.00 133.72 ? 660 LEU B C   1 
ATOM   6069  O O   . LEU D  4 149 ? 219.641 203.750 246.930 1.00 133.72 ? 660 LEU B O   1 
ATOM   6070  C CB  . LEU D  4 149 ? 222.129 205.624 245.941 1.00 133.72 ? 660 LEU B CB  1 
ATOM   6071  C CG  . LEU D  4 149 ? 223.566 206.024 246.281 1.00 133.72 ? 660 LEU B CG  1 
ATOM   6072  C CD1 . LEU D  4 149 ? 223.773 207.498 245.982 1.00 133.72 ? 660 LEU B CD1 1 
ATOM   6073  C CD2 . LEU D  4 149 ? 223.897 205.733 247.736 1.00 133.72 ? 660 LEU B CD2 1 
ATOM   6074  N N   . LEU D  4 150 ? 219.688 203.999 244.695 1.00 129.57 ? 661 LEU B N   1 
ATOM   6075  C CA  . LEU D  4 150 ? 218.248 203.799 244.579 1.00 129.57 ? 661 LEU B CA  1 
ATOM   6076  C C   . LEU D  4 150 ? 217.856 202.384 244.973 1.00 129.57 ? 661 LEU B C   1 
ATOM   6077  O O   . LEU D  4 150 ? 216.737 202.158 245.447 1.00 129.57 ? 661 LEU B O   1 
ATOM   6078  C CB  . LEU D  4 150 ? 217.786 204.097 243.153 1.00 129.57 ? 661 LEU B CB  1 
ATOM   6079  C CG  . LEU D  4 150 ? 217.821 205.553 242.676 1.00 129.57 ? 661 LEU B CG  1 
ATOM   6080  C CD1 . LEU D  4 150 ? 217.507 205.617 241.193 1.00 129.57 ? 661 LEU B CD1 1 
ATOM   6081  C CD2 . LEU D  4 150 ? 216.847 206.427 243.449 1.00 129.57 ? 661 LEU B CD2 1 
ATOM   6082  N N   . ALA D  4 151 ? 218.761 201.424 244.790 1.00 133.02 ? 662 ALA B N   1 
ATOM   6083  C CA  . ALA D  4 151 ? 218.473 200.038 245.125 1.00 133.02 ? 662 ALA B CA  1 
ATOM   6084  C C   . ALA D  4 151 ? 218.299 199.810 246.618 1.00 133.02 ? 662 ALA B C   1 
ATOM   6085  O O   . ALA D  4 151 ? 217.734 198.783 247.008 1.00 133.02 ? 662 ALA B O   1 
ATOM   6086  C CB  . ALA D  4 151 ? 219.589 199.147 244.597 1.00 133.02 ? 662 ALA B CB  1 
ATOM   6087  N N   . LEU D  4 152 ? 218.760 200.727 247.463 1.00 140.21 ? 663 LEU B N   1 
ATOM   6088  C CA  . LEU D  4 152 ? 218.661 200.506 248.897 1.00 140.21 ? 663 LEU B CA  1 
ATOM   6089  C C   . LEU D  4 152 ? 217.210 200.668 249.328 1.00 140.21 ? 663 LEU B C   1 
ATOM   6090  O O   . LEU D  4 152 ? 216.562 201.669 249.009 1.00 140.21 ? 663 LEU B O   1 
ATOM   6091  C CB  . LEU D  4 152 ? 219.552 201.493 249.646 1.00 140.21 ? 663 LEU B CB  1 
ATOM   6092  C CG  . LEU D  4 152 ? 221.064 201.343 249.458 1.00 140.21 ? 663 LEU B CG  1 
ATOM   6093  C CD1 . LEU D  4 152 ? 221.787 202.533 250.066 1.00 140.21 ? 663 LEU B CD1 1 
ATOM   6094  C CD2 . LEU D  4 152 ? 221.585 200.049 250.064 1.00 140.21 ? 663 LEU B CD2 1 
ATOM   6095  N N   . ASP D  4 153 ? 216.704 199.682 250.059 1.00 145.79 ? 664 ASP B N   1 
ATOM   6096  C CA  . ASP D  4 153 ? 215.329 199.710 250.532 1.00 145.79 ? 664 ASP B CA  1 
ATOM   6097  C C   . ASP D  4 153 ? 215.132 200.807 251.571 1.00 145.79 ? 664 ASP B C   1 
ATOM   6098  O O   . ASP D  4 153 ? 214.526 201.840 251.288 1.00 145.79 ? 664 ASP B O   1 
ATOM   6099  C CB  . ASP D  4 153 ? 214.944 198.350 251.114 1.00 145.79 ? 664 ASP B CB  1 
ATOM   6100  C CG  . ASP D  4 153 ? 214.789 197.285 250.047 1.00 145.79 ? 664 ASP B CG  1 
ATOM   6101  O OD1 . ASP D  4 153 ? 215.790 196.978 249.365 1.00 145.79 ? 664 ASP B OD1 1 
ATOM   6102  O OD2 . ASP D  4 153 ? 213.670 196.755 249.891 1.00 145.79 ? 664 ASP B OD2 1 
ATOM   6103  N N   . ASN E  1 3   ? 199.993 236.256 244.089 1.00 109.40 ? 33  ASN E N   1 
ATOM   6104  C CA  . ASN E  1 3   ? 200.022 234.898 244.621 1.00 109.40 ? 33  ASN E CA  1 
ATOM   6105  C C   . ASN E  1 3   ? 199.921 233.836 243.526 1.00 109.40 ? 33  ASN E C   1 
ATOM   6106  O O   . ASN E  1 3   ? 199.605 232.684 243.818 1.00 109.40 ? 33  ASN E O   1 
ATOM   6107  C CB  . ASN E  1 3   ? 198.890 234.700 245.631 1.00 109.40 ? 33  ASN E CB  1 
ATOM   6108  C CG  . ASN E  1 3   ? 197.519 234.798 244.995 1.00 109.40 ? 33  ASN E CG  1 
ATOM   6109  O OD1 . ASN E  1 3   ? 197.358 235.389 243.928 1.00 109.40 ? 33  ASN E OD1 1 
ATOM   6110  N ND2 . ASN E  1 3   ? 196.517 234.240 245.662 1.00 109.40 ? 33  ASN E ND2 1 
ATOM   6111  N N   . LEU E  1 4   ? 200.143 234.230 242.271 1.00 110.80 ? 34  LEU E N   1 
ATOM   6112  C CA  . LEU E  1 4   ? 200.133 233.316 241.139 1.00 110.80 ? 34  LEU E CA  1 
ATOM   6113  C C   . LEU E  1 4   ? 201.480 233.375 240.433 1.00 110.80 ? 34  LEU E C   1 
ATOM   6114  O O   . LEU E  1 4   ? 202.133 234.423 240.402 1.00 110.80 ? 34  LEU E O   1 
ATOM   6115  C CB  . LEU E  1 4   ? 199.009 233.668 240.164 1.00 110.80 ? 34  LEU E CB  1 
ATOM   6116  C CG  . LEU E  1 4   ? 197.602 233.747 240.765 1.00 110.80 ? 34  LEU E CG  1 
ATOM   6117  C CD1 . LEU E  1 4   ? 196.606 234.190 239.709 1.00 110.80 ? 34  LEU E CD1 1 
ATOM   6118  C CD2 . LEU E  1 4   ? 197.172 232.420 241.378 1.00 110.80 ? 34  LEU E CD2 1 
ATOM   6119  N N   . TRP E  1 5   ? 201.887 232.243 239.862 1.00 108.58 ? 35  TRP E N   1 
ATOM   6120  C CA  . TRP E  1 5   ? 203.150 232.131 239.147 1.00 108.58 ? 35  TRP E CA  1 
ATOM   6121  C C   . TRP E  1 5   ? 202.935 231.480 237.789 1.00 108.58 ? 35  TRP E C   1 
ATOM   6122  O O   . TRP E  1 5   ? 201.973 230.743 237.568 1.00 108.58 ? 35  TRP E O   1 
ATOM   6123  C CB  . TRP E  1 5   ? 204.175 231.339 239.959 1.00 108.58 ? 35  TRP E CB  1 
ATOM   6124  C CG  . TRP E  1 5   ? 204.509 232.001 241.254 1.00 108.58 ? 35  TRP E CG  1 
ATOM   6125  C CD1 . TRP E  1 5   ? 205.546 232.850 241.498 1.00 108.58 ? 35  TRP E CD1 1 
ATOM   6126  C CD2 . TRP E  1 5   ? 203.785 231.889 242.482 1.00 108.58 ? 35  TRP E CD2 1 
ATOM   6127  N NE1 . TRP E  1 5   ? 205.521 233.266 242.806 1.00 108.58 ? 35  TRP E NE1 1 
ATOM   6128  C CE2 . TRP E  1 5   ? 204.449 232.689 243.432 1.00 108.58 ? 35  TRP E CE2 1 
ATOM   6129  C CE3 . TRP E  1 5   ? 202.646 231.182 242.874 1.00 108.58 ? 35  TRP E CE3 1 
ATOM   6130  C CZ2 . TRP E  1 5   ? 204.006 232.807 244.746 1.00 108.58 ? 35  TRP E CZ2 1 
ATOM   6131  C CZ3 . TRP E  1 5   ? 202.212 231.298 244.180 1.00 108.58 ? 35  TRP E CZ3 1 
ATOM   6132  C CH2 . TRP E  1 5   ? 202.889 232.105 245.100 1.00 108.58 ? 35  TRP E CH2 1 
ATOM   6133  N N   . VAL E  1 6   ? 203.869 231.753 236.883 1.00 106.08 ? 36  VAL E N   1 
ATOM   6134  C CA  . VAL E  1 6   ? 203.815 231.210 235.532 1.00 106.08 ? 36  VAL E CA  1 
ATOM   6135  C C   . VAL E  1 6   ? 204.125 229.720 235.565 1.00 106.08 ? 36  VAL E C   1 
ATOM   6136  O O   . VAL E  1 6   ? 205.040 229.279 236.268 1.00 106.08 ? 36  VAL E O   1 
ATOM   6137  C CB  . VAL E  1 6   ? 204.797 231.965 234.620 1.00 106.08 ? 36  VAL E CB  1 
ATOM   6138  C CG1 . VAL E  1 6   ? 204.852 231.362 233.215 1.00 106.08 ? 36  VAL E CG1 1 
ATOM   6139  C CG2 . VAL E  1 6   ? 204.430 233.440 234.540 1.00 106.08 ? 36  VAL E CG2 1 
ATOM   6140  N N   . THR E  1 7   ? 203.310 228.927 234.871 1.00 110.62 ? 37  THR E N   1 
ATOM   6141  C CA  . THR E  1 7   ? 203.601 227.522 234.615 1.00 110.62 ? 37  THR E CA  1 
ATOM   6142  C C   . THR E  1 7   ? 203.614 227.320 233.109 1.00 110.62 ? 37  THR E C   1 
ATOM   6143  O O   . THR E  1 7   ? 202.697 227.772 232.409 1.00 110.62 ? 37  THR E O   1 
ATOM   6144  C CB  . THR E  1 7   ? 202.595 226.594 235.297 1.00 110.62 ? 37  THR E CB  1 
ATOM   6145  O OG1 . THR E  1 7   ? 202.689 226.779 236.710 1.00 110.62 ? 37  THR E OG1 1 
ATOM   6146  C CG2 . THR E  1 7   ? 202.892 225.122 234.995 1.00 110.62 ? 37  THR E CG2 1 
ATOM   6147  N N   . VAL E  1 8   ? 204.651 226.639 232.626 1.00 106.90 ? 38  VAL E N   1 
ATOM   6148  C CA  . VAL E  1 8   ? 204.883 226.413 231.205 1.00 106.90 ? 38  VAL E CA  1 
ATOM   6149  C C   . VAL E  1 8   ? 204.362 225.029 230.847 1.00 106.90 ? 38  VAL E C   1 
ATOM   6150  O O   . VAL E  1 8   ? 204.694 224.040 231.512 1.00 106.90 ? 38  VAL E O   1 
ATOM   6151  C CB  . VAL E  1 8   ? 206.379 226.546 230.859 1.00 106.90 ? 38  VAL E CB  1 
ATOM   6152  C CG1 . VAL E  1 8   ? 206.636 226.309 229.366 1.00 106.90 ? 38  VAL E CG1 1 
ATOM   6153  C CG2 . VAL E  1 8   ? 206.920 227.908 231.282 1.00 106.90 ? 38  VAL E CG2 1 
ATOM   6154  N N   . TYR E  1 9   ? 203.553 224.963 229.794 1.00 112.05 ? 39  TYR E N   1 
ATOM   6155  C CA  . TYR E  1 9   ? 202.954 223.733 229.300 1.00 112.05 ? 39  TYR E CA  1 
ATOM   6156  C C   . TYR E  1 9   ? 203.442 223.492 227.880 1.00 112.05 ? 39  TYR E C   1 
ATOM   6157  O O   . TYR E  1 9   ? 203.358 224.387 227.029 1.00 112.05 ? 39  TYR E O   1 
ATOM   6158  C CB  . TYR E  1 9   ? 201.426 223.817 229.349 1.00 112.05 ? 39  TYR E CB  1 
ATOM   6159  C CG  . TYR E  1 9   ? 200.886 223.878 230.759 1.00 112.05 ? 39  TYR E CG  1 
ATOM   6160  C CD1 . TYR E  1 9   ? 200.824 225.074 231.457 1.00 112.05 ? 39  TYR E CD1 1 
ATOM   6161  C CD2 . TYR E  1 9   ? 200.404 222.738 231.376 1.00 112.05 ? 39  TYR E CD2 1 
ATOM   6162  C CE1 . TYR E  1 9   ? 200.322 225.120 232.746 1.00 112.05 ? 39  TYR E CE1 1 
ATOM   6163  C CE2 . TYR E  1 9   ? 199.903 222.770 232.656 1.00 112.05 ? 39  TYR E CE2 1 
ATOM   6164  C CZ  . TYR E  1 9   ? 199.863 223.961 233.339 1.00 112.05 ? 39  TYR E CZ  1 
ATOM   6165  O OH  . TYR E  1 9   ? 199.362 223.980 234.620 1.00 112.05 ? 39  TYR E OH  1 
ATOM   6166  N N   . TYR E  1 10  ? 203.950 222.283 227.636 1.00 110.04 ? 40  TYR E N   1 
ATOM   6167  C CA  . TYR E  1 10  ? 204.464 221.868 226.335 1.00 110.04 ? 40  TYR E CA  1 
ATOM   6168  C C   . TYR E  1 10  ? 203.566 220.763 225.796 1.00 110.04 ? 40  TYR E C   1 
ATOM   6169  O O   . TYR E  1 10  ? 203.362 219.741 226.459 1.00 110.04 ? 40  TYR E O   1 
ATOM   6170  C CB  . TYR E  1 10  ? 205.909 221.392 226.461 1.00 110.04 ? 40  TYR E CB  1 
ATOM   6171  C CG  . TYR E  1 10  ? 206.515 220.884 225.178 1.00 110.04 ? 40  TYR E CG  1 
ATOM   6172  C CD1 . TYR E  1 10  ? 206.655 221.716 224.078 1.00 110.04 ? 40  TYR E CD1 1 
ATOM   6173  C CD2 . TYR E  1 10  ? 207.035 219.602 225.100 1.00 110.04 ? 40  TYR E CD2 1 
ATOM   6174  C CE1 . TYR E  1 10  ? 207.234 221.266 222.914 1.00 110.04 ? 40  TYR E CE1 1 
ATOM   6175  C CE2 . TYR E  1 10  ? 207.622 219.144 223.943 1.00 110.04 ? 40  TYR E CE2 1 
ATOM   6176  C CZ  . TYR E  1 10  ? 207.713 219.979 222.852 1.00 110.04 ? 40  TYR E CZ  1 
ATOM   6177  O OH  . TYR E  1 10  ? 208.312 219.526 221.706 1.00 110.04 ? 40  TYR E OH  1 
ATOM   6178  N N   . GLY E  1 11  ? 203.038 220.980 224.598 1.00 111.77 ? 41  GLY E N   1 
ATOM   6179  C CA  . GLY E  1 11  ? 202.068 220.099 223.987 1.00 111.77 ? 41  GLY E CA  1 
ATOM   6180  C C   . GLY E  1 11  ? 200.669 220.666 224.052 1.00 111.77 ? 41  GLY E C   1 
ATOM   6181  O O   . GLY E  1 11  ? 199.701 219.907 223.941 1.00 111.77 ? 41  GLY E O   1 
ATOM   6182  N N   . VAL E  1 12  ? 200.546 221.974 224.231 1.00 112.96 ? 42  VAL E N   1 
ATOM   6183  C CA  . VAL E  1 12  ? 199.256 222.650 224.391 1.00 112.96 ? 42  VAL E CA  1 
ATOM   6184  C C   . VAL E  1 12  ? 198.475 222.590 223.078 1.00 112.96 ? 42  VAL E C   1 
ATOM   6185  O O   . VAL E  1 12  ? 199.033 222.922 222.018 1.00 112.96 ? 42  VAL E O   1 
ATOM   6186  C CB  . VAL E  1 12  ? 199.486 224.095 224.853 1.00 112.96 ? 42  VAL E CB  1 
ATOM   6187  C CG1 . VAL E  1 12  ? 198.202 224.887 224.897 1.00 112.96 ? 42  VAL E CG1 1 
ATOM   6188  C CG2 . VAL E  1 12  ? 200.152 224.111 226.225 1.00 112.96 ? 42  VAL E CG2 1 
ATOM   6189  N N   . PRO E  1 13  ? 197.181 222.183 223.082 1.00 110.98 ? 43  PRO E N   1 
ATOM   6190  C CA  . PRO E  1 13  ? 196.430 222.064 221.809 1.00 110.98 ? 43  PRO E CA  1 
ATOM   6191  C C   . PRO E  1 13  ? 195.987 223.406 221.232 1.00 110.98 ? 43  PRO E C   1 
ATOM   6192  O O   . PRO E  1 13  ? 194.800 223.745 221.167 1.00 110.98 ? 43  PRO E O   1 
ATOM   6193  C CB  . PRO E  1 13  ? 195.247 221.178 222.213 1.00 110.98 ? 43  PRO E CB  1 
ATOM   6194  C CG  . PRO E  1 13  ? 194.989 221.552 223.611 1.00 110.98 ? 43  PRO E CG  1 
ATOM   6195  C CD  . PRO E  1 13  ? 196.337 221.789 224.227 1.00 110.98 ? 43  PRO E CD  1 
ATOM   6196  N N   . VAL E  1 14  ? 196.965 224.208 220.815 1.00 112.21 ? 44  VAL E N   1 
ATOM   6197  C CA  . VAL E  1 14  ? 196.747 225.522 220.217 1.00 112.21 ? 44  VAL E CA  1 
ATOM   6198  C C   . VAL E  1 14  ? 197.451 225.539 218.873 1.00 112.21 ? 44  VAL E C   1 
ATOM   6199  O O   . VAL E  1 14  ? 198.515 224.931 218.713 1.00 112.21 ? 44  VAL E O   1 
ATOM   6200  C CB  . VAL E  1 14  ? 197.233 226.667 221.134 1.00 112.21 ? 44  VAL E CB  1 
ATOM   6201  C CG1 . VAL E  1 14  ? 197.243 228.026 220.418 1.00 112.21 ? 44  VAL E CG1 1 
ATOM   6202  C CG2 . VAL E  1 14  ? 196.291 226.787 222.287 1.00 112.21 ? 44  VAL E CG2 1 
ATOM   6203  N N   . TRP E  1 15  ? 196.851 226.233 217.907 1.00 114.83 ? 45  TRP E N   1 
ATOM   6204  C CA  . TRP E  1 15  ? 197.410 226.310 216.570 1.00 114.83 ? 45  TRP E CA  1 
ATOM   6205  C C   . TRP E  1 15  ? 197.159 227.678 215.958 1.00 114.83 ? 45  TRP E C   1 
ATOM   6206  O O   . TRP E  1 15  ? 196.302 228.445 216.403 1.00 114.83 ? 45  TRP E O   1 
ATOM   6207  C CB  . TRP E  1 15  ? 196.801 225.236 215.657 1.00 114.83 ? 45  TRP E CB  1 
ATOM   6208  C CG  . TRP E  1 15  ? 195.314 225.356 215.526 1.00 114.83 ? 45  TRP E CG  1 
ATOM   6209  C CD1 . TRP E  1 15  ? 194.630 226.132 214.639 1.00 114.83 ? 45  TRP E CD1 1 
ATOM   6210  C CD2 . TRP E  1 15  ? 194.327 224.669 216.301 1.00 114.83 ? 45  TRP E CD2 1 
ATOM   6211  N NE1 . TRP E  1 15  ? 193.281 225.979 214.818 1.00 114.83 ? 45  TRP E NE1 1 
ATOM   6212  C CE2 . TRP E  1 15  ? 193.066 225.084 215.832 1.00 114.83 ? 45  TRP E CE2 1 
ATOM   6213  C CE3 . TRP E  1 15  ? 194.385 223.746 217.348 1.00 114.83 ? 45  TRP E CE3 1 
ATOM   6214  C CZ2 . TRP E  1 15  ? 191.876 224.609 216.371 1.00 114.83 ? 45  TRP E CZ2 1 
ATOM   6215  C CZ3 . TRP E  1 15  ? 193.202 223.274 217.882 1.00 114.83 ? 45  TRP E CZ3 1 
ATOM   6216  C CH2 . TRP E  1 15  ? 191.964 223.703 217.390 1.00 114.83 ? 45  TRP E CH2 1 
ATOM   6217  N N   . LYS E  1 16  ? 197.938 227.958 214.917 1.00 116.40 ? 46  LYS E N   1 
ATOM   6218  C CA  . LYS E  1 16  ? 197.856 229.187 214.144 1.00 116.40 ? 46  LYS E CA  1 
ATOM   6219  C C   . LYS E  1 16  ? 197.685 228.837 212.674 1.00 116.40 ? 46  LYS E C   1 
ATOM   6220  O O   . LYS E  1 16  ? 198.044 227.740 212.240 1.00 116.40 ? 46  LYS E O   1 
ATOM   6221  C CB  . LYS E  1 16  ? 199.105 230.061 214.324 1.00 116.40 ? 46  LYS E CB  1 
ATOM   6222  C CG  . LYS E  1 16  ? 199.421 230.433 215.765 1.00 116.40 ? 46  LYS E CG  1 
ATOM   6223  C CD  . LYS E  1 16  ? 198.375 231.372 216.345 1.00 116.40 ? 46  LYS E CD  1 
ATOM   6224  C CE  . LYS E  1 16  ? 198.720 231.778 217.768 1.00 116.40 ? 46  LYS E CE  1 
ATOM   6225  N NZ  . LYS E  1 16  ? 197.657 232.627 218.372 1.00 116.40 ? 46  LYS E NZ  1 
ATOM   6226  N N   . ASP E  1 17  ? 197.092 229.757 211.916 1.00 123.31 ? 47  ASP E N   1 
ATOM   6227  C CA  . ASP E  1 17  ? 197.009 229.568 210.475 1.00 123.31 ? 47  ASP E CA  1 
ATOM   6228  C C   . ASP E  1 17  ? 198.420 229.447 209.911 1.00 123.31 ? 47  ASP E C   1 
ATOM   6229  O O   . ASP E  1 17  ? 199.327 230.177 210.319 1.00 123.31 ? 47  ASP E O   1 
ATOM   6230  C CB  . ASP E  1 17  ? 196.273 230.738 209.825 1.00 123.31 ? 47  ASP E CB  1 
ATOM   6231  C CG  . ASP E  1 17  ? 194.812 230.794 210.215 1.00 123.31 ? 47  ASP E CG  1 
ATOM   6232  O OD1 . ASP E  1 17  ? 194.342 229.857 210.893 1.00 123.31 ? 47  ASP E OD1 1 
ATOM   6233  O OD2 . ASP E  1 17  ? 194.132 231.772 209.843 1.00 123.31 ? 47  ASP E OD2 1 
ATOM   6234  N N   . ALA E  1 18  ? 198.611 228.516 208.977 1.00 125.82 ? 48  ALA E N   1 
ATOM   6235  C CA  . ALA E  1 18  ? 199.932 228.301 208.404 1.00 125.82 ? 48  ALA E CA  1 
ATOM   6236  C C   . ALA E  1 18  ? 199.836 227.921 206.936 1.00 125.82 ? 48  ALA E C   1 
ATOM   6237  O O   . ALA E  1 18  ? 198.846 227.340 206.486 1.00 125.82 ? 48  ALA E O   1 
ATOM   6238  C CB  . ALA E  1 18  ? 200.693 227.221 209.170 1.00 125.82 ? 48  ALA E CB  1 
ATOM   6239  N N   . GLU E  1 19  ? 200.889 228.270 206.203 1.00 131.21 ? 49  GLU E N   1 
ATOM   6240  C CA  . GLU E  1 19  ? 201.062 227.946 204.789 1.00 131.21 ? 49  GLU E CA  1 
ATOM   6241  C C   . GLU E  1 19  ? 202.354 227.146 204.644 1.00 131.21 ? 49  GLU E C   1 
ATOM   6242  O O   . GLU E  1 19  ? 203.440 227.735 204.616 1.00 131.21 ? 49  GLU E O   1 
ATOM   6243  C CB  . GLU E  1 19  ? 201.097 229.224 203.960 1.00 131.21 ? 49  GLU E CB  1 
ATOM   6244  C CG  . GLU E  1 19  ? 199.806 230.014 204.017 1.00 131.21 ? 49  GLU E CG  1 
ATOM   6245  C CD  . GLU E  1 19  ? 199.854 231.267 203.170 1.00 131.21 ? 49  GLU E CD  1 
ATOM   6246  O OE1 . GLU E  1 19  ? 200.912 231.535 202.564 1.00 131.21 ? 49  GLU E OE1 1 
ATOM   6247  O OE2 . GLU E  1 19  ? 198.832 231.981 203.109 1.00 131.21 ? 49  GLU E OE2 1 
ATOM   6248  N N   . THR E  1 20  ? 202.253 225.817 204.564 1.00 128.54 ? 50  THR E N   1 
ATOM   6249  C CA  . THR E  1 20  ? 203.428 224.960 204.438 1.00 128.54 ? 50  THR E CA  1 
ATOM   6250  C C   . THR E  1 20  ? 203.244 223.920 203.338 1.00 128.54 ? 50  THR E C   1 
ATOM   6251  O O   . THR E  1 20  ? 202.172 223.776 202.746 1.00 128.54 ? 50  THR E O   1 
ATOM   6252  C CB  . THR E  1 20  ? 203.752 224.269 205.775 1.00 128.54 ? 50  THR E CB  1 
ATOM   6253  O OG1 . THR E  1 20  ? 205.026 223.622 205.683 1.00 128.54 ? 50  THR E OG1 1 
ATOM   6254  C CG2 . THR E  1 20  ? 202.674 223.245 206.181 1.00 128.54 ? 50  THR E CG2 1 
ATOM   6255  N N   . THR E  1 21  ? 204.331 223.190 203.089 1.00 138.94 ? 51  THR E N   1 
ATOM   6256  C CA  . THR E  1 21  ? 204.381 222.149 202.069 1.00 138.94 ? 51  THR E CA  1 
ATOM   6257  C C   . THR E  1 21  ? 203.730 220.872 202.588 1.00 138.94 ? 51  THR E C   1 
ATOM   6258  O O   . THR E  1 21  ? 204.016 220.434 203.707 1.00 138.94 ? 51  THR E O   1 
ATOM   6259  C CB  . THR E  1 21  ? 205.832 221.887 201.659 1.00 138.94 ? 51  THR E CB  1 
ATOM   6260  O OG1 . THR E  1 21  ? 206.410 223.098 201.157 1.00 138.94 ? 51  THR E OG1 1 
ATOM   6261  C CG2 . THR E  1 21  ? 205.926 220.818 200.565 1.00 138.94 ? 51  THR E CG2 1 
ATOM   6262  N N   . LEU E  1 22  ? 202.859 220.278 201.775 1.00 136.64 ? 52  LEU E N   1 
ATOM   6263  C CA  . LEU E  1 22  ? 202.194 219.023 202.098 1.00 136.64 ? 52  LEU E CA  1 
ATOM   6264  C C   . LEU E  1 22  ? 202.820 217.856 201.339 1.00 136.64 ? 52  LEU E C   1 
ATOM   6265  O O   . LEU E  1 22  ? 203.389 218.022 200.258 1.00 136.64 ? 52  LEU E O   1 
ATOM   6266  C CB  . LEU E  1 22  ? 200.702 219.110 201.772 1.00 136.64 ? 52  LEU E CB  1 
ATOM   6267  C CG  . LEU E  1 22  ? 199.917 220.225 202.473 1.00 136.64 ? 52  LEU E CG  1 
ATOM   6268  C CD1 . LEU E  1 22  ? 198.471 220.205 202.029 1.00 136.64 ? 52  LEU E CD1 1 
ATOM   6269  C CD2 . LEU E  1 22  ? 199.983 220.121 203.991 1.00 136.64 ? 52  LEU E CD2 1 
ATOM   6270  N N   . PHE E  1 23  ? 202.704 216.667 201.928 1.00 139.71 ? 53  PHE E N   1 
ATOM   6271  C CA  . PHE E  1 23  ? 203.220 215.432 201.355 1.00 139.71 ? 53  PHE E CA  1 
ATOM   6272  C C   . PHE E  1 23  ? 202.192 214.743 200.468 1.00 139.71 ? 53  PHE E C   1 
ATOM   6273  O O   . PHE E  1 23  ? 200.987 214.780 200.729 1.00 139.71 ? 53  PHE E O   1 
ATOM   6274  C CB  . PHE E  1 23  ? 203.621 214.444 202.452 1.00 139.71 ? 53  PHE E CB  1 
ATOM   6275  C CG  . PHE E  1 23  ? 204.853 214.823 203.210 1.00 139.71 ? 53  PHE E CG  1 
ATOM   6276  C CD1 . PHE E  1 23  ? 206.099 214.446 202.747 1.00 139.71 ? 53  PHE E CD1 1 
ATOM   6277  C CD2 . PHE E  1 23  ? 204.772 215.533 204.392 1.00 139.71 ? 53  PHE E CD2 1 
ATOM   6278  C CE1 . PHE E  1 23  ? 207.240 214.776 203.446 1.00 139.71 ? 53  PHE E CE1 1 
ATOM   6279  C CE2 . PHE E  1 23  ? 205.918 215.866 205.090 1.00 139.71 ? 53  PHE E CE2 1 
ATOM   6280  C CZ  . PHE E  1 23  ? 207.149 215.488 204.616 1.00 139.71 ? 53  PHE E CZ  1 
ATOM   6281  N N   . CYS E  1 24  ? 202.696 214.094 199.421 1.00 152.44 ? 54  CYS E N   1 
ATOM   6282  C CA  . CYS E  1 24  ? 201.886 213.226 198.579 1.00 152.44 ? 54  CYS E CA  1 
ATOM   6283  C C   . CYS E  1 24  ? 201.691 211.888 199.269 1.00 152.44 ? 54  CYS E C   1 
ATOM   6284  O O   . CYS E  1 24  ? 202.646 211.313 199.800 1.00 152.44 ? 54  CYS E O   1 
ATOM   6285  C CB  . CYS E  1 24  ? 202.560 212.998 197.225 1.00 152.44 ? 54  CYS E CB  1 
ATOM   6286  S SG  . CYS E  1 24  ? 201.683 211.859 196.084 1.00 152.44 ? 54  CYS E SG  1 
ATOM   6287  N N   . ALA E  1 25  ? 200.456 211.395 199.274 1.00 158.48 ? 55  ALA E N   1 
ATOM   6288  C CA  . ALA E  1 25  ? 200.185 210.031 199.691 1.00 158.48 ? 55  ALA E CA  1 
ATOM   6289  C C   . ALA E  1 25  ? 199.203 209.417 198.705 1.00 158.48 ? 55  ALA E C   1 
ATOM   6290  O O   . ALA E  1 25  ? 198.235 210.066 198.296 1.00 158.48 ? 55  ALA E O   1 
ATOM   6291  C CB  . ALA E  1 25  ? 199.645 209.969 201.124 1.00 158.48 ? 55  ALA E CB  1 
ATOM   6292  N N   . SER E  1 26  ? 199.469 208.173 198.313 1.00 162.51 ? 56  SER E N   1 
ATOM   6293  C CA  . SER E  1 26  ? 198.618 207.473 197.362 1.00 162.51 ? 56  SER E CA  1 
ATOM   6294  C C   . SER E  1 26  ? 198.854 205.978 197.508 1.00 162.51 ? 56  SER E C   1 
ATOM   6295  O O   . SER E  1 26  ? 200.001 205.534 197.601 1.00 162.51 ? 56  SER E O   1 
ATOM   6296  C CB  . SER E  1 26  ? 198.902 207.919 195.924 1.00 162.51 ? 56  SER E CB  1 
ATOM   6297  O OG  . SER E  1 26  ? 198.098 207.206 195.002 1.00 162.51 ? 56  SER E OG  1 
ATOM   6298  N N   . ASP E  1 27  ? 197.769 205.212 197.510 1.00 167.00 ? 57  ASP E N   1 
ATOM   6299  C CA  . ASP E  1 27  ? 197.861 203.762 197.622 1.00 167.00 ? 57  ASP E CA  1 
ATOM   6300  C C   . ASP E  1 27  ? 198.521 203.162 196.385 1.00 167.00 ? 57  ASP E C   1 
ATOM   6301  O O   . ASP E  1 27  ? 199.288 202.203 196.482 1.00 167.00 ? 57  ASP E O   1 
ATOM   6302  C CB  . ASP E  1 27  ? 196.473 203.153 197.825 1.00 167.00 ? 57  ASP E CB  1 
ATOM   6303  C CG  . ASP E  1 27  ? 196.524 201.662 198.084 1.00 167.00 ? 57  ASP E CG  1 
ATOM   6304  O OD1 . ASP E  1 27  ? 196.831 201.269 199.228 1.00 167.00 ? 57  ASP E OD1 1 
ATOM   6305  O OD2 . ASP E  1 27  ? 196.261 200.884 197.143 1.00 167.00 ? 57  ASP E OD2 1 
ATOM   6306  N N   . HIS E  1 36  ? 201.667 202.346 182.808 1.00 183.45 ? 66  HIS E N   1 
ATOM   6307  C CA  . HIS E  1 36  ? 201.983 203.498 183.644 1.00 183.45 ? 66  HIS E CA  1 
ATOM   6308  C C   . HIS E  1 36  ? 200.868 204.536 183.574 1.00 183.45 ? 66  HIS E C   1 
ATOM   6309  O O   . HIS E  1 36  ? 200.152 204.619 182.578 1.00 183.45 ? 66  HIS E O   1 
ATOM   6310  C CB  . HIS E  1 36  ? 203.314 204.118 183.211 1.00 183.45 ? 66  HIS E CB  1 
ATOM   6311  C CG  . HIS E  1 36  ? 203.803 205.200 184.122 1.00 183.45 ? 66  HIS E CG  1 
ATOM   6312  N ND1 . HIS E  1 36  ? 204.356 204.941 185.358 1.00 183.45 ? 66  HIS E ND1 1 
ATOM   6313  C CD2 . HIS E  1 36  ? 203.817 206.547 183.979 1.00 183.45 ? 66  HIS E CD2 1 
ATOM   6314  C CE1 . HIS E  1 36  ? 204.692 206.081 185.935 1.00 183.45 ? 66  HIS E CE1 1 
ATOM   6315  N NE2 . HIS E  1 36  ? 204.374 207.071 185.120 1.00 183.45 ? 66  HIS E NE2 1 
ATOM   6316  N N   . ASN E  1 37  ? 200.711 205.298 184.655 1.00 182.16 ? 67  ASN E N   1 
ATOM   6317  C CA  . ASN E  1 37  ? 199.749 206.387 184.752 1.00 182.16 ? 67  ASN E CA  1 
ATOM   6318  C C   . ASN E  1 37  ? 200.491 207.708 184.904 1.00 182.16 ? 67  ASN E C   1 
ATOM   6319  O O   . ASN E  1 37  ? 201.474 207.792 185.648 1.00 182.16 ? 67  ASN E O   1 
ATOM   6320  C CB  . ASN E  1 37  ? 198.789 206.184 185.925 1.00 182.16 ? 67  ASN E CB  1 
ATOM   6321  C CG  . ASN E  1 37  ? 197.649 207.184 185.920 1.00 182.16 ? 67  ASN E CG  1 
ATOM   6322  O OD1 . ASN E  1 37  ? 197.864 208.390 186.025 1.00 182.16 ? 67  ASN E OD1 1 
ATOM   6323  N ND2 . ASN E  1 37  ? 196.424 206.685 185.796 1.00 182.16 ? 67  ASN E ND2 1 
ATOM   6324  N N   . VAL E  1 38  ? 200.026 208.734 184.182 1.00 180.36 ? 68  VAL E N   1 
ATOM   6325  C CA  . VAL E  1 38  ? 200.687 210.039 184.212 1.00 180.36 ? 68  VAL E CA  1 
ATOM   6326  C C   . VAL E  1 38  ? 200.707 210.613 185.622 1.00 180.36 ? 68  VAL E C   1 
ATOM   6327  O O   . VAL E  1 38  ? 201.599 211.399 185.964 1.00 180.36 ? 68  VAL E O   1 
ATOM   6328  C CB  . VAL E  1 38  ? 200.011 211.011 183.211 1.00 180.36 ? 68  VAL E CB  1 
ATOM   6329  C CG1 . VAL E  1 38  ? 198.642 211.502 183.693 1.00 180.36 ? 68  VAL E CG1 1 
ATOM   6330  C CG2 . VAL E  1 38  ? 200.928 212.193 182.925 1.00 180.36 ? 68  VAL E CG2 1 
ATOM   6331  N N   . TRP E  1 39  ? 199.745 210.233 186.464 1.00 173.48 ? 69  TRP E N   1 
ATOM   6332  C CA  . TRP E  1 39  ? 199.653 210.784 187.807 1.00 173.48 ? 69  TRP E CA  1 
ATOM   6333  C C   . TRP E  1 39  ? 200.430 209.969 188.830 1.00 173.48 ? 69  TRP E C   1 
ATOM   6334  O O   . TRP E  1 39  ? 200.501 210.375 189.994 1.00 173.48 ? 69  TRP E O   1 
ATOM   6335  C CB  . TRP E  1 39  ? 198.187 210.858 188.244 1.00 173.48 ? 69  TRP E CB  1 
ATOM   6336  C CG  . TRP E  1 39  ? 197.304 211.502 187.233 1.00 173.48 ? 69  TRP E CG  1 
ATOM   6337  C CD1 . TRP E  1 39  ? 196.299 210.908 186.534 1.00 173.48 ? 69  TRP E CD1 1 
ATOM   6338  C CD2 . TRP E  1 39  ? 197.358 212.857 186.785 1.00 173.48 ? 69  TRP E CD2 1 
ATOM   6339  N NE1 . TRP E  1 39  ? 195.712 211.811 185.683 1.00 173.48 ? 69  TRP E NE1 1 
ATOM   6340  C CE2 . TRP E  1 39  ? 196.347 213.017 185.816 1.00 173.48 ? 69  TRP E CE2 1 
ATOM   6341  C CE3 . TRP E  1 39  ? 198.162 213.951 187.107 1.00 173.48 ? 69  TRP E CE3 1 
ATOM   6342  C CZ2 . TRP E  1 39  ? 196.117 214.227 185.172 1.00 173.48 ? 69  TRP E CZ2 1 
ATOM   6343  C CZ3 . TRP E  1 39  ? 197.936 215.147 186.464 1.00 173.48 ? 69  TRP E CZ3 1 
ATOM   6344  C CH2 . TRP E  1 39  ? 196.923 215.278 185.506 1.00 173.48 ? 69  TRP E CH2 1 
ATOM   6345  N N   . ALA E  1 40  ? 201.001 208.832 188.434 1.00 166.96 ? 70  ALA E N   1 
ATOM   6346  C CA  . ALA E  1 40  ? 201.781 208.031 189.364 1.00 166.96 ? 70  ALA E CA  1 
ATOM   6347  C C   . ALA E  1 40  ? 203.001 208.824 189.803 1.00 166.96 ? 70  ALA E C   1 
ATOM   6348  O O   . ALA E  1 40  ? 203.721 209.383 188.970 1.00 166.96 ? 70  ALA E O   1 
ATOM   6349  C CB  . ALA E  1 40  ? 202.201 206.714 188.714 1.00 166.96 ? 70  ALA E CB  1 
ATOM   6350  N N   . THR E  1 41  ? 203.234 208.873 191.111 1.00 158.02 ? 71  THR E N   1 
ATOM   6351  C CA  . THR E  1 41  ? 204.314 209.660 191.689 1.00 158.02 ? 71  THR E CA  1 
ATOM   6352  C C   . THR E  1 41  ? 205.226 208.726 192.466 1.00 158.02 ? 71  THR E C   1 
ATOM   6353  O O   . THR E  1 41  ? 204.763 207.975 193.331 1.00 158.02 ? 71  THR E O   1 
ATOM   6354  C CB  . THR E  1 41  ? 203.758 210.768 192.593 1.00 158.02 ? 71  THR E CB  1 
ATOM   6355  O OG1 . THR E  1 41  ? 202.899 211.619 191.825 1.00 158.02 ? 71  THR E OG1 1 
ATOM   6356  C CG2 . THR E  1 41  ? 204.882 211.625 193.186 1.00 158.02 ? 71  THR E CG2 1 
ATOM   6357  N N   . HIS E  1 42  ? 206.520 208.778 192.153 1.00 160.01 ? 72  HIS E N   1 
ATOM   6358  C CA  . HIS E  1 42  ? 207.490 207.946 192.853 1.00 160.01 ? 72  HIS E CA  1 
ATOM   6359  C C   . HIS E  1 42  ? 207.793 208.511 194.234 1.00 160.01 ? 72  HIS E C   1 
ATOM   6360  O O   . HIS E  1 42  ? 207.917 207.754 195.203 1.00 160.01 ? 72  HIS E O   1 
ATOM   6361  C CB  . HIS E  1 42  ? 208.764 207.822 192.020 1.00 160.01 ? 72  HIS E CB  1 
ATOM   6362  C CG  . HIS E  1 42  ? 208.558 207.119 190.715 1.00 160.01 ? 72  HIS E CG  1 
ATOM   6363  N ND1 . HIS E  1 42  ? 208.038 207.749 189.605 1.00 160.01 ? 72  HIS E ND1 1 
ATOM   6364  C CD2 . HIS E  1 42  ? 208.792 205.838 190.345 1.00 160.01 ? 72  HIS E CD2 1 
ATOM   6365  C CE1 . HIS E  1 42  ? 207.965 206.888 188.606 1.00 160.01 ? 72  HIS E CE1 1 
ATOM   6366  N NE2 . HIS E  1 42  ? 208.417 205.721 189.029 1.00 160.01 ? 72  HIS E NE2 1 
ATOM   6367  N N   . ALA E  1 43  ? 207.908 209.836 194.341 1.00 158.47 ? 73  ALA E N   1 
ATOM   6368  C CA  . ALA E  1 43  ? 208.145 210.499 195.622 1.00 158.47 ? 73  ALA E CA  1 
ATOM   6369  C C   . ALA E  1 43  ? 206.800 210.709 196.319 1.00 158.47 ? 73  ALA E C   1 
ATOM   6370  O O   . ALA E  1 43  ? 206.328 211.827 196.536 1.00 158.47 ? 73  ALA E O   1 
ATOM   6371  C CB  . ALA E  1 43  ? 208.884 211.814 195.416 1.00 158.47 ? 73  ALA E CB  1 
ATOM   6372  N N   . CYS E  1 44  ? 206.178 209.586 196.670 1.00 160.00 ? 74  CYS E N   1 
ATOM   6373  C CA  . CYS E  1 44  ? 204.839 209.578 197.237 1.00 160.00 ? 74  CYS E CA  1 
ATOM   6374  C C   . CYS E  1 44  ? 204.734 208.309 198.071 1.00 160.00 ? 74  CYS E C   1 
ATOM   6375  O O   . CYS E  1 44  ? 205.190 207.245 197.642 1.00 160.00 ? 74  CYS E O   1 
ATOM   6376  C CB  . CYS E  1 44  ? 203.776 209.636 196.132 1.00 160.00 ? 74  CYS E CB  1 
ATOM   6377  S SG  . CYS E  1 44  ? 202.091 209.950 196.690 1.00 160.00 ? 74  CYS E SG  1 
ATOM   6378  N N   . VAL E  1 45  ? 204.126 208.422 199.250 1.00 159.33 ? 75  VAL E N   1 
ATOM   6379  C CA  . VAL E  1 45  ? 204.088 207.328 200.224 1.00 159.33 ? 75  VAL E CA  1 
ATOM   6380  C C   . VAL E  1 45  ? 202.742 206.604 200.199 1.00 159.33 ? 75  VAL E C   1 
ATOM   6381  O O   . VAL E  1 45  ? 201.716 207.240 199.926 1.00 159.33 ? 75  VAL E O   1 
ATOM   6382  C CB  . VAL E  1 45  ? 204.411 207.861 201.634 1.00 159.33 ? 75  VAL E CB  1 
ATOM   6383  C CG1 . VAL E  1 45  ? 203.322 208.822 202.157 1.00 159.33 ? 75  VAL E CG1 1 
ATOM   6384  C CG2 . VAL E  1 45  ? 204.642 206.713 202.616 1.00 159.33 ? 75  VAL E CG2 1 
ATOM   6385  N N   . PRO E  1 46  ? 202.690 205.284 200.425 1.00 160.99 ? 76  PRO E N   1 
ATOM   6386  C CA  . PRO E  1 46  ? 201.388 204.622 200.578 1.00 160.99 ? 76  PRO E CA  1 
ATOM   6387  C C   . PRO E  1 46  ? 200.560 205.260 201.685 1.00 160.99 ? 76  PRO E C   1 
ATOM   6388  O O   . PRO E  1 46  ? 201.087 205.721 202.700 1.00 160.99 ? 76  PRO E O   1 
ATOM   6389  C CB  . PRO E  1 46  ? 201.761 203.177 200.921 1.00 160.99 ? 76  PRO E CB  1 
ATOM   6390  C CG  . PRO E  1 46  ? 203.070 202.977 200.281 1.00 160.99 ? 76  PRO E CG  1 
ATOM   6391  C CD  . PRO E  1 46  ? 203.785 204.293 200.389 1.00 160.99 ? 76  PRO E CD  1 
ATOM   6392  N N   . THR E  1 47  ? 199.248 205.282 201.477 1.00 162.88 ? 77  THR E N   1 
ATOM   6393  C CA  . THR E  1 47  ? 198.343 205.918 202.419 1.00 162.88 ? 77  THR E CA  1 
ATOM   6394  C C   . THR E  1 47  ? 198.157 205.060 203.666 1.00 162.88 ? 77  THR E C   1 
ATOM   6395  O O   . THR E  1 47  ? 198.525 203.883 203.715 1.00 162.88 ? 77  THR E O   1 
ATOM   6396  C CB  . THR E  1 47  ? 196.982 206.174 201.774 1.00 162.88 ? 77  THR E CB  1 
ATOM   6397  O OG1 . THR E  1 47  ? 196.408 204.929 201.354 1.00 162.88 ? 77  THR E OG1 1 
ATOM   6398  C CG2 . THR E  1 47  ? 197.109 207.107 200.586 1.00 162.88 ? 77  THR E CG2 1 
ATOM   6399  N N   . ASP E  1 48  ? 197.576 205.676 204.684 1.00 177.49 ? 78  ASP E N   1 
ATOM   6400  C CA  . ASP E  1 48  ? 197.280 204.991 205.933 1.00 177.49 ? 78  ASP E CA  1 
ATOM   6401  C C   . ASP E  1 48  ? 196.141 204.002 205.695 1.00 177.49 ? 78  ASP E C   1 
ATOM   6402  O O   . ASP E  1 48  ? 195.064 204.424 205.251 1.00 177.49 ? 78  ASP E O   1 
ATOM   6403  C CB  . ASP E  1 48  ? 196.890 206.007 207.006 1.00 177.49 ? 78  ASP E CB  1 
ATOM   6404  C CG  . ASP E  1 48  ? 196.717 205.382 208.386 1.00 177.49 ? 78  ASP E CG  1 
ATOM   6405  O OD1 . ASP E  1 48  ? 196.751 204.140 208.514 1.00 177.49 ? 78  ASP E OD1 1 
ATOM   6406  O OD2 . ASP E  1 48  ? 196.540 206.148 209.356 1.00 177.49 ? 78  ASP E OD2 1 
ATOM   6407  N N   . PRO E  1 49  ? 196.323 202.696 205.935 1.00 189.37 ? 79  PRO E N   1 
ATOM   6408  C CA  . PRO E  1 49  ? 195.191 201.765 205.768 1.00 189.37 ? 79  PRO E CA  1 
ATOM   6409  C C   . PRO E  1 49  ? 193.980 202.098 206.626 1.00 189.37 ? 79  PRO E C   1 
ATOM   6410  O O   . PRO E  1 49  ? 192.867 201.684 206.279 1.00 189.37 ? 79  PRO E O   1 
ATOM   6411  C CB  . PRO E  1 49  ? 195.789 200.408 206.161 1.00 189.37 ? 79  PRO E CB  1 
ATOM   6412  C CG  . PRO E  1 49  ? 197.233 200.544 205.911 1.00 189.37 ? 79  PRO E CG  1 
ATOM   6413  C CD  . PRO E  1 49  ? 197.570 201.966 206.236 1.00 189.37 ? 79  PRO E CD  1 
ATOM   6414  N N   . ASN E  1 50  ? 194.160 202.824 207.730 1.00 188.31 ? 80  ASN E N   1 
ATOM   6415  C CA  . ASN E  1 50  ? 193.073 203.173 208.648 1.00 188.31 ? 80  ASN E CA  1 
ATOM   6416  C C   . ASN E  1 50  ? 193.205 204.640 209.039 1.00 188.31 ? 80  ASN E C   1 
ATOM   6417  O O   . ASN E  1 50  ? 193.649 204.962 210.148 1.00 188.31 ? 80  ASN E O   1 
ATOM   6418  C CB  . ASN E  1 50  ? 193.099 202.270 209.882 1.00 188.31 ? 80  ASN E CB  1 
ATOM   6419  C CG  . ASN E  1 50  ? 192.894 200.808 209.538 1.00 188.31 ? 80  ASN E CG  1 
ATOM   6420  O OD1 . ASN E  1 50  ? 191.774 200.373 209.272 1.00 188.31 ? 80  ASN E OD1 1 
ATOM   6421  N ND2 . ASN E  1 50  ? 193.978 200.042 209.540 1.00 188.31 ? 80  ASN E ND2 1 
ATOM   6422  N N   . PRO E  1 51  ? 192.873 205.562 208.124 1.00 173.42 ? 81  PRO E N   1 
ATOM   6423  C CA  . PRO E  1 51  ? 193.080 206.992 208.402 1.00 173.42 ? 81  PRO E CA  1 
ATOM   6424  C C   . PRO E  1 51  ? 192.341 207.436 209.656 1.00 173.42 ? 81  PRO E C   1 
ATOM   6425  O O   . PRO E  1 51  ? 191.220 207.000 209.925 1.00 173.42 ? 81  PRO E O   1 
ATOM   6426  C CB  . PRO E  1 51  ? 192.526 207.680 207.149 1.00 173.42 ? 81  PRO E CB  1 
ATOM   6427  C CG  . PRO E  1 51  ? 192.625 206.653 206.085 1.00 173.42 ? 81  PRO E CG  1 
ATOM   6428  C CD  . PRO E  1 51  ? 192.329 205.355 206.769 1.00 173.42 ? 81  PRO E CD  1 
ATOM   6429  N N   . GLN E  1 52  ? 192.980 208.316 210.422 1.00 154.96 ? 82  GLN E N   1 
ATOM   6430  C CA  . GLN E  1 52  ? 192.431 208.804 211.677 1.00 154.96 ? 82  GLN E CA  1 
ATOM   6431  C C   . GLN E  1 52  ? 191.739 210.147 211.490 1.00 154.96 ? 82  GLN E C   1 
ATOM   6432  O O   . GLN E  1 52  ? 192.222 211.016 210.758 1.00 154.96 ? 82  GLN E O   1 
ATOM   6433  C CB  . GLN E  1 52  ? 193.538 208.948 212.724 1.00 154.96 ? 82  GLN E CB  1 
ATOM   6434  C CG  . GLN E  1 52  ? 194.277 207.657 213.051 1.00 154.96 ? 82  GLN E CG  1 
ATOM   6435  C CD  . GLN E  1 52  ? 193.395 206.632 213.734 1.00 154.96 ? 82  GLN E CD  1 
ATOM   6436  O OE1 . GLN E  1 52  ? 192.852 206.883 214.810 1.00 154.96 ? 82  GLN E OE1 1 
ATOM   6437  N NE2 . GLN E  1 52  ? 193.248 205.468 213.112 1.00 154.96 ? 82  GLN E NE2 1 
ATOM   6438  N N   . GLU E  1 53  ? 190.600 210.302 212.162 1.00 138.33 ? 83  GLU E N   1 
ATOM   6439  C CA  . GLU E  1 53  ? 189.849 211.549 212.209 1.00 138.33 ? 83  GLU E CA  1 
ATOM   6440  C C   . GLU E  1 53  ? 189.389 211.724 213.645 1.00 138.33 ? 83  GLU E C   1 
ATOM   6441  O O   . GLU E  1 53  ? 188.813 210.794 214.218 1.00 138.33 ? 83  GLU E O   1 
ATOM   6442  C CB  . GLU E  1 53  ? 188.653 211.524 211.250 1.00 138.33 ? 83  GLU E CB  1 
ATOM   6443  C CG  . GLU E  1 53  ? 187.779 212.770 211.293 1.00 138.33 ? 83  GLU E CG  1 
ATOM   6444  C CD  . GLU E  1 53  ? 186.651 212.717 210.285 1.00 138.33 ? 83  GLU E CD  1 
ATOM   6445  O OE1 . GLU E  1 53  ? 186.897 212.293 209.137 1.00 138.33 ? 83  GLU E OE1 1 
ATOM   6446  O OE2 . GLU E  1 53  ? 185.518 213.100 210.642 1.00 138.33 ? 83  GLU E OE2 1 
ATOM   6447  N N   . ILE E  1 54  ? 189.638 212.895 214.227 1.00 122.16 ? 84  ILE E N   1 
ATOM   6448  C CA  . ILE E  1 54  ? 189.240 213.182 215.604 1.00 122.16 ? 84  ILE E CA  1 
ATOM   6449  C C   . ILE E  1 54  ? 188.319 214.393 215.592 1.00 122.16 ? 84  ILE E C   1 
ATOM   6450  O O   . ILE E  1 54  ? 188.754 215.509 215.289 1.00 122.16 ? 84  ILE E O   1 
ATOM   6451  C CB  . ILE E  1 54  ? 190.460 213.408 216.512 1.00 122.16 ? 84  ILE E CB  1 
ATOM   6452  C CG1 . ILE E  1 54  ? 191.342 212.147 216.514 1.00 122.16 ? 84  ILE E CG1 1 
ATOM   6453  C CG2 . ILE E  1 54  ? 190.021 213.765 217.954 1.00 122.16 ? 84  ILE E CG2 1 
ATOM   6454  C CD1 . ILE E  1 54  ? 192.690 212.306 217.171 1.00 122.16 ? 84  ILE E CD1 1 
ATOM   6455  N N   . HIS E  1 55  ? 187.053 214.178 215.929 1.00 114.92 ? 85  HIS E N   1 
ATOM   6456  C CA  . HIS E  1 55  ? 186.106 215.279 216.013 1.00 114.92 ? 85  HIS E CA  1 
ATOM   6457  C C   . HIS E  1 55  ? 186.495 216.195 217.167 1.00 114.92 ? 85  HIS E C   1 
ATOM   6458  O O   . HIS E  1 55  ? 186.820 215.728 218.261 1.00 114.92 ? 85  HIS E O   1 
ATOM   6459  C CB  . HIS E  1 55  ? 184.690 214.746 216.211 1.00 114.92 ? 85  HIS E CB  1 
ATOM   6460  C CG  . HIS E  1 55  ? 183.636 215.805 216.163 1.00 114.92 ? 85  HIS E CG  1 
ATOM   6461  N ND1 . HIS E  1 55  ? 183.217 216.383 214.984 1.00 114.92 ? 85  HIS E ND1 1 
ATOM   6462  C CD2 . HIS E  1 55  ? 182.915 216.392 217.147 1.00 114.92 ? 85  HIS E CD2 1 
ATOM   6463  C CE1 . HIS E  1 55  ? 182.283 217.280 215.244 1.00 114.92 ? 85  HIS E CE1 1 
ATOM   6464  N NE2 . HIS E  1 55  ? 182.082 217.305 216.549 1.00 114.92 ? 85  HIS E NE2 1 
ATOM   6465  N N   . LEU E  1 56  ? 186.461 217.507 216.924 1.00 117.64 ? 86  LEU E N   1 
ATOM   6466  C CA  . LEU E  1 56  ? 186.766 218.501 217.954 1.00 117.64 ? 86  LEU E CA  1 
ATOM   6467  C C   . LEU E  1 56  ? 185.449 219.034 218.506 1.00 117.64 ? 86  LEU E C   1 
ATOM   6468  O O   . LEU E  1 56  ? 184.776 219.846 217.869 1.00 117.64 ? 86  LEU E O   1 
ATOM   6469  C CB  . LEU E  1 56  ? 187.616 219.635 217.390 1.00 117.64 ? 86  LEU E CB  1 
ATOM   6470  C CG  . LEU E  1 56  ? 188.935 219.277 216.706 1.00 117.64 ? 86  LEU E CG  1 
ATOM   6471  C CD1 . LEU E  1 56  ? 189.601 220.542 216.192 1.00 117.64 ? 86  LEU E CD1 1 
ATOM   6472  C CD2 . LEU E  1 56  ? 189.868 218.534 217.645 1.00 117.64 ? 86  LEU E CD2 1 
ATOM   6473  N N   . GLU E  1 57  ? 185.093 218.579 219.702 1.00 116.62 ? 87  GLU E N   1 
ATOM   6474  C CA  . GLU E  1 57  ? 183.843 218.991 220.318 1.00 116.62 ? 87  GLU E CA  1 
ATOM   6475  C C   . GLU E  1 57  ? 183.935 220.439 220.776 1.00 116.62 ? 87  GLU E C   1 
ATOM   6476  O O   . GLU E  1 57  ? 184.940 220.858 221.351 1.00 116.62 ? 87  GLU E O   1 
ATOM   6477  C CB  . GLU E  1 57  ? 183.520 218.082 221.501 1.00 116.62 ? 87  GLU E CB  1 
ATOM   6478  C CG  . GLU E  1 57  ? 183.191 216.656 221.103 1.00 116.62 ? 87  GLU E CG  1 
ATOM   6479  C CD  . GLU E  1 57  ? 182.837 215.791 222.292 1.00 116.62 ? 87  GLU E CD  1 
ATOM   6480  O OE1 . GLU E  1 57  ? 182.736 216.333 223.412 1.00 116.62 ? 87  GLU E OE1 1 
ATOM   6481  O OE2 . GLU E  1 57  ? 182.665 214.568 222.107 1.00 116.62 ? 87  GLU E OE2 1 
ATOM   6482  N N   . ASN E  1 58  ? 182.851 221.187 220.572 1.00 121.15 ? 88  ASN E N   1 
ATOM   6483  C CA  . ASN E  1 58  ? 182.739 222.567 221.047 1.00 121.15 ? 88  ASN E CA  1 
ATOM   6484  C C   . ASN E  1 58  ? 183.884 223.441 220.536 1.00 121.15 ? 88  ASN E C   1 
ATOM   6485  O O   . ASN E  1 58  ? 184.407 224.284 221.266 1.00 121.15 ? 88  ASN E O   1 
ATOM   6486  C CB  . ASN E  1 58  ? 182.703 222.620 222.575 1.00 121.15 ? 88  ASN E CB  1 
ATOM   6487  C CG  . ASN E  1 58  ? 181.737 221.627 223.183 1.00 121.15 ? 88  ASN E CG  1 
ATOM   6488  O OD1 . ASN E  1 58  ? 181.045 220.889 222.481 1.00 121.15 ? 88  ASN E OD1 1 
ATOM   6489  N ND2 . ASN E  1 58  ? 181.693 221.605 224.511 1.00 121.15 ? 88  ASN E ND2 1 
ATOM   6490  N N   . VAL E  1 59  ? 184.282 223.238 219.281 1.00 118.41 ? 89  VAL E N   1 
ATOM   6491  C CA  . VAL E  1 59  ? 185.304 224.056 218.630 1.00 118.41 ? 89  VAL E CA  1 
ATOM   6492  C C   . VAL E  1 59  ? 184.695 224.653 217.371 1.00 118.41 ? 89  VAL E C   1 
ATOM   6493  O O   . VAL E  1 59  ? 184.241 223.919 216.485 1.00 118.41 ? 89  VAL E O   1 
ATOM   6494  C CB  . VAL E  1 59  ? 186.574 223.250 218.302 1.00 118.41 ? 89  VAL E CB  1 
ATOM   6495  C CG1 . VAL E  1 59  ? 187.616 224.109 217.569 1.00 118.41 ? 89  VAL E CG1 1 
ATOM   6496  C CG2 . VAL E  1 59  ? 187.187 222.688 219.567 1.00 118.41 ? 89  VAL E CG2 1 
ATOM   6497  N N   . THR E  1 60  ? 184.684 225.982 217.301 1.00 125.42 ? 90  THR E N   1 
ATOM   6498  C CA  . THR E  1 60  ? 184.208 226.728 216.145 1.00 125.42 ? 90  THR E CA  1 
ATOM   6499  C C   . THR E  1 60  ? 185.392 227.510 215.597 1.00 125.42 ? 90  THR E C   1 
ATOM   6500  O O   . THR E  1 60  ? 186.069 228.213 216.355 1.00 125.42 ? 90  THR E O   1 
ATOM   6501  C CB  . THR E  1 60  ? 183.053 227.665 216.523 1.00 125.42 ? 90  THR E CB  1 
ATOM   6502  O OG1 . THR E  1 60  ? 181.969 226.895 217.056 1.00 125.42 ? 90  THR E OG1 1 
ATOM   6503  C CG2 . THR E  1 60  ? 182.546 228.448 215.307 1.00 125.42 ? 90  THR E CG2 1 
ATOM   6504  N N   . GLU E  1 61  ? 185.647 227.385 214.293 1.00 130.25 ? 91  GLU E N   1 
ATOM   6505  C CA  . GLU E  1 61  ? 186.809 228.034 213.692 1.00 130.25 ? 91  GLU E CA  1 
ATOM   6506  C C   . GLU E  1 61  ? 186.462 228.592 212.324 1.00 130.25 ? 91  GLU E C   1 
ATOM   6507  O O   . GLU E  1 61  ? 185.697 227.988 211.575 1.00 130.25 ? 91  GLU E O   1 
ATOM   6508  C CB  . GLU E  1 61  ? 187.989 227.069 213.570 1.00 130.25 ? 91  GLU E CB  1 
ATOM   6509  C CG  . GLU E  1 61  ? 189.238 227.713 212.988 1.00 130.25 ? 91  GLU E CG  1 
ATOM   6510  C CD  . GLU E  1 61  ? 190.459 226.842 213.130 1.00 130.25 ? 91  GLU E CD  1 
ATOM   6511  O OE1 . GLU E  1 61  ? 190.327 225.720 213.658 1.00 130.25 ? 91  GLU E OE1 1 
ATOM   6512  O OE2 . GLU E  1 61  ? 191.553 227.278 212.716 1.00 130.25 ? 91  GLU E OE2 1 
ATOM   6513  N N   . GLU E  1 62  ? 187.049 229.738 211.995 1.00 132.82 ? 92  GLU E N   1 
ATOM   6514  C CA  . GLU E  1 62  ? 186.808 230.364 210.704 1.00 132.82 ? 92  GLU E CA  1 
ATOM   6515  C C   . GLU E  1 62  ? 187.611 229.670 209.613 1.00 132.82 ? 92  GLU E C   1 
ATOM   6516  O O   . GLU E  1 62  ? 188.822 229.467 209.747 1.00 132.82 ? 92  GLU E O   1 
ATOM   6517  C CB  . GLU E  1 62  ? 187.176 231.847 210.763 1.00 132.82 ? 92  GLU E CB  1 
ATOM   6518  C CG  . GLU E  1 62  ? 186.988 232.604 209.451 1.00 132.82 ? 92  GLU E CG  1 
ATOM   6519  C CD  . GLU E  1 62  ? 187.209 234.096 209.603 1.00 132.82 ? 92  GLU E CD  1 
ATOM   6520  O OE1 . GLU E  1 62  ? 187.451 234.552 210.740 1.00 132.82 ? 92  GLU E OE1 1 
ATOM   6521  O OE2 . GLU E  1 62  ? 187.144 234.814 208.582 1.00 132.82 ? 92  GLU E OE2 1 
ATOM   6522  N N   . PHE E  1 63  ? 186.922 229.308 208.535 1.00 131.61 ? 93  PHE E N   1 
ATOM   6523  C CA  . PHE E  1 63  ? 187.511 228.722 207.340 1.00 131.61 ? 93  PHE E CA  1 
ATOM   6524  C C   . PHE E  1 63  ? 187.328 229.684 206.177 1.00 131.61 ? 93  PHE E C   1 
ATOM   6525  O O   . PHE E  1 63  ? 186.410 230.509 206.178 1.00 131.61 ? 93  PHE E O   1 
ATOM   6526  C CB  . PHE E  1 63  ? 186.877 227.371 207.006 1.00 131.61 ? 93  PHE E CB  1 
ATOM   6527  C CG  . PHE E  1 63  ? 187.396 226.238 207.831 1.00 131.61 ? 93  PHE E CG  1 
ATOM   6528  C CD1 . PHE E  1 63  ? 187.222 226.218 209.200 1.00 131.61 ? 93  PHE E CD1 1 
ATOM   6529  C CD2 . PHE E  1 63  ? 188.000 225.153 207.220 1.00 131.61 ? 93  PHE E CD2 1 
ATOM   6530  C CE1 . PHE E  1 63  ? 187.685 225.160 209.949 1.00 131.61 ? 93  PHE E CE1 1 
ATOM   6531  C CE2 . PHE E  1 63  ? 188.465 224.092 207.966 1.00 131.61 ? 93  PHE E CE2 1 
ATOM   6532  C CZ  . PHE E  1 63  ? 188.308 224.096 209.331 1.00 131.61 ? 93  PHE E CZ  1 
ATOM   6533  N N   . ASN E  1 64  ? 188.249 229.624 205.218 1.00 139.81 ? 94  ASN E N   1 
ATOM   6534  C CA  . ASN E  1 64  ? 188.153 230.471 204.032 1.00 139.81 ? 94  ASN E CA  1 
ATOM   6535  C C   . ASN E  1 64  ? 188.742 229.714 202.851 1.00 139.81 ? 94  ASN E C   1 
ATOM   6536  O O   . ASN E  1 64  ? 189.963 229.561 202.761 1.00 139.81 ? 94  ASN E O   1 
ATOM   6537  C CB  . ASN E  1 64  ? 188.871 231.802 204.251 1.00 139.81 ? 94  ASN E CB  1 
ATOM   6538  C CG  . ASN E  1 64  ? 188.669 232.780 203.101 1.00 139.81 ? 94  ASN E CG  1 
ATOM   6539  O OD1 . ASN E  1 64  ? 188.959 232.475 201.943 1.00 139.81 ? 94  ASN E OD1 1 
ATOM   6540  N ND2 . ASN E  1 64  ? 188.151 233.960 203.419 1.00 139.81 ? 94  ASN E ND2 1 
ATOM   6541  N N   . MET E  1 65  ? 187.878 229.245 201.947 1.00 144.29 ? 95  MET E N   1 
ATOM   6542  C CA  . MET E  1 65  ? 188.359 228.481 200.801 1.00 144.29 ? 95  MET E CA  1 
ATOM   6543  C C   . MET E  1 65  ? 189.082 229.382 199.812 1.00 144.29 ? 95  MET E C   1 
ATOM   6544  O O   . MET E  1 65  ? 190.000 228.937 199.113 1.00 144.29 ? 95  MET E O   1 
ATOM   6545  C CB  . MET E  1 65  ? 187.183 227.793 200.097 1.00 144.29 ? 95  MET E CB  1 
ATOM   6546  C CG  . MET E  1 65  ? 186.253 228.763 199.334 1.00 144.29 ? 95  MET E CG  1 
ATOM   6547  S SD  . MET E  1 65  ? 184.763 228.029 198.645 1.00 144.29 ? 95  MET E SD  1 
ATOM   6548  C CE  . MET E  1 65  ? 185.400 227.206 197.191 1.00 144.29 ? 95  MET E CE  1 
ATOM   6549  N N   . TRP E  1 66  ? 188.681 230.650 199.752 1.00 141.41 ? 96  TRP E N   1 
ATOM   6550  C CA  . TRP E  1 66  ? 189.212 231.572 198.758 1.00 141.41 ? 96  TRP E CA  1 
ATOM   6551  C C   . TRP E  1 66  ? 190.670 231.908 199.029 1.00 141.41 ? 96  TRP E C   1 
ATOM   6552  O O   . TRP E  1 66  ? 191.412 232.227 198.094 1.00 141.41 ? 96  TRP E O   1 
ATOM   6553  C CB  . TRP E  1 66  ? 188.325 232.812 198.708 1.00 141.41 ? 96  TRP E CB  1 
ATOM   6554  C CG  . TRP E  1 66  ? 186.888 232.413 198.541 1.00 141.41 ? 96  TRP E CG  1 
ATOM   6555  C CD1 . TRP E  1 66  ? 185.883 232.560 199.450 1.00 141.41 ? 96  TRP E CD1 1 
ATOM   6556  C CD2 . TRP E  1 66  ? 186.316 231.740 197.415 1.00 141.41 ? 96  TRP E CD2 1 
ATOM   6557  N NE1 . TRP E  1 66  ? 184.713 232.045 198.947 1.00 141.41 ? 96  TRP E NE1 1 
ATOM   6558  C CE2 . TRP E  1 66  ? 184.953 231.537 197.698 1.00 141.41 ? 96  TRP E CE2 1 
ATOM   6559  C CE3 . TRP E  1 66  ? 186.821 231.309 196.185 1.00 141.41 ? 96  TRP E CE3 1 
ATOM   6560  C CZ2 . TRP E  1 66  ? 184.091 230.914 196.800 1.00 141.41 ? 96  TRP E CZ2 1 
ATOM   6561  C CZ3 . TRP E  1 66  ? 185.963 230.693 195.295 1.00 141.41 ? 96  TRP E CZ3 1 
ATOM   6562  C CH2 . TRP E  1 66  ? 184.613 230.502 195.607 1.00 141.41 ? 96  TRP E CH2 1 
ATOM   6563  N N   . LYS E  1 67  ? 191.094 231.837 200.290 1.00 136.89 ? 97  LYS E N   1 
ATOM   6564  C CA  . LYS E  1 67  ? 192.467 232.119 200.685 1.00 136.89 ? 97  LYS E CA  1 
ATOM   6565  C C   . LYS E  1 67  ? 193.221 230.846 201.053 1.00 136.89 ? 97  LYS E C   1 
ATOM   6566  O O   . LYS E  1 67  ? 194.315 230.923 201.619 1.00 136.89 ? 97  LYS E O   1 
ATOM   6567  C CB  . LYS E  1 67  ? 192.477 233.099 201.859 1.00 136.89 ? 97  LYS E CB  1 
ATOM   6568  C CG  . LYS E  1 67  ? 191.892 234.457 201.515 1.00 136.89 ? 97  LYS E CG  1 
ATOM   6569  C CD  . LYS E  1 67  ? 191.959 235.416 202.690 1.00 136.89 ? 97  LYS E CD  1 
ATOM   6570  C CE  . LYS E  1 67  ? 191.387 236.775 202.320 1.00 136.89 ? 97  LYS E CE  1 
ATOM   6571  N NZ  . LYS E  1 67  ? 191.440 237.738 203.454 1.00 136.89 ? 97  LYS E NZ  1 
ATOM   6572  N N   . ASN E  1 68  ? 192.657 229.678 200.744 1.00 137.81 ? 98  ASN E N   1 
ATOM   6573  C CA  . ASN E  1 68  ? 193.282 228.412 201.093 1.00 137.81 ? 98  ASN E CA  1 
ATOM   6574  C C   . ASN E  1 68  ? 194.572 228.242 200.304 1.00 137.81 ? 98  ASN E C   1 
ATOM   6575  O O   . ASN E  1 68  ? 194.586 228.400 199.080 1.00 137.81 ? 98  ASN E O   1 
ATOM   6576  C CB  . ASN E  1 68  ? 192.320 227.263 200.801 1.00 137.81 ? 98  ASN E CB  1 
ATOM   6577  C CG  . ASN E  1 68  ? 192.728 225.970 201.474 1.00 137.81 ? 98  ASN E CG  1 
ATOM   6578  O OD1 . ASN E  1 68  ? 193.904 225.607 201.497 1.00 137.81 ? 98  ASN E OD1 1 
ATOM   6579  N ND2 . ASN E  1 68  ? 191.749 225.265 202.032 1.00 137.81 ? 98  ASN E ND2 1 
ATOM   6580  N N   . ASN E  1 69  ? 195.657 227.912 200.999 1.00 137.52 ? 99  ASN E N   1 
ATOM   6581  C CA  . ASN E  1 69  ? 196.957 227.789 200.352 1.00 137.52 ? 99  ASN E CA  1 
ATOM   6582  C C   . ASN E  1 69  ? 197.182 226.422 199.718 1.00 137.52 ? 99  ASN E C   1 
ATOM   6583  O O   . ASN E  1 69  ? 198.215 226.220 199.072 1.00 137.52 ? 99  ASN E O   1 
ATOM   6584  C CB  . ASN E  1 69  ? 198.074 228.065 201.357 1.00 137.52 ? 99  ASN E CB  1 
ATOM   6585  C CG  . ASN E  1 69  ? 199.404 228.328 200.683 1.00 137.52 ? 99  ASN E CG  1 
ATOM   6586  O OD1 . ASN E  1 69  ? 199.500 229.164 199.786 1.00 137.52 ? 99  ASN E OD1 1 
ATOM   6587  N ND2 . ASN E  1 69  ? 200.421 227.566 201.063 1.00 137.52 ? 99  ASN E ND2 1 
ATOM   6588  N N   . MET E  1 70  ? 196.241 225.489 199.856 1.00 140.42 ? 100 MET E N   1 
ATOM   6589  C CA  . MET E  1 70  ? 196.410 224.173 199.258 1.00 140.42 ? 100 MET E CA  1 
ATOM   6590  C C   . MET E  1 70  ? 196.048 224.159 197.784 1.00 140.42 ? 100 MET E C   1 
ATOM   6591  O O   . MET E  1 70  ? 196.408 223.211 197.082 1.00 140.42 ? 100 MET E O   1 
ATOM   6592  C CB  . MET E  1 70  ? 195.569 223.160 200.021 1.00 140.42 ? 100 MET E CB  1 
ATOM   6593  C CG  . MET E  1 70  ? 196.115 222.913 201.396 1.00 140.42 ? 100 MET E CG  1 
ATOM   6594  S SD  . MET E  1 70  ? 195.210 221.649 202.273 1.00 140.42 ? 100 MET E SD  1 
ATOM   6595  C CE  . MET E  1 70  ? 193.843 222.660 202.801 1.00 140.42 ? 100 MET E CE  1 
ATOM   6596  N N   . VAL E  1 71  ? 195.356 225.187 197.298 1.00 148.02 ? 101 VAL E N   1 
ATOM   6597  C CA  . VAL E  1 71  ? 195.042 225.257 195.879 1.00 148.02 ? 101 VAL E CA  1 
ATOM   6598  C C   . VAL E  1 71  ? 196.320 225.541 195.105 1.00 148.02 ? 101 VAL E C   1 
ATOM   6599  O O   . VAL E  1 71  ? 196.558 224.981 194.021 1.00 148.02 ? 101 VAL E O   1 
ATOM   6600  C CB  . VAL E  1 71  ? 193.953 226.319 195.626 1.00 148.02 ? 101 VAL E CB  1 
ATOM   6601  C CG1 . VAL E  1 71  ? 193.673 226.506 194.129 1.00 148.02 ? 101 VAL E CG1 1 
ATOM   6602  C CG2 . VAL E  1 71  ? 192.667 225.954 196.362 1.00 148.02 ? 101 VAL E CG2 1 
ATOM   6603  N N   . GLU E  1 72  ? 197.163 226.424 195.651 1.00 153.76 ? 102 GLU E N   1 
ATOM   6604  C CA  . GLU E  1 72  ? 198.420 226.742 194.993 1.00 153.76 ? 102 GLU E CA  1 
ATOM   6605  C C   . GLU E  1 72  ? 199.311 225.512 194.930 1.00 153.76 ? 102 GLU E C   1 
ATOM   6606  O O   . GLU E  1 72  ? 199.882 225.199 193.876 1.00 153.76 ? 102 GLU E O   1 
ATOM   6607  C CB  . GLU E  1 72  ? 199.127 227.872 195.743 1.00 153.76 ? 102 GLU E CB  1 
ATOM   6608  C CG  . GLU E  1 72  ? 198.433 229.228 195.669 1.00 153.76 ? 102 GLU E CG  1 
ATOM   6609  C CD  . GLU E  1 72  ? 198.356 229.782 194.260 1.00 153.76 ? 102 GLU E CD  1 
ATOM   6610  O OE1 . GLU E  1 72  ? 199.400 229.813 193.575 1.00 153.76 ? 102 GLU E OE1 1 
ATOM   6611  O OE2 . GLU E  1 72  ? 197.251 230.186 193.839 1.00 153.76 ? 102 GLU E OE2 1 
ATOM   6612  N N   . GLN E  1 73  ? 199.359 224.744 196.020 1.00 148.47 ? 103 GLN E N   1 
ATOM   6613  C CA  . GLN E  1 73  ? 200.144 223.518 196.014 1.00 148.47 ? 103 GLN E CA  1 
ATOM   6614  C C   . GLN E  1 73  ? 199.541 222.502 195.060 1.00 148.47 ? 103 GLN E C   1 
ATOM   6615  O O   . GLN E  1 73  ? 200.270 221.765 194.390 1.00 148.47 ? 103 GLN E O   1 
ATOM   6616  C CB  . GLN E  1 73  ? 200.231 222.936 197.423 1.00 148.47 ? 103 GLN E CB  1 
ATOM   6617  C CG  . GLN E  1 73  ? 201.080 223.745 198.382 1.00 148.47 ? 103 GLN E CG  1 
ATOM   6618  C CD  . GLN E  1 73  ? 201.177 223.100 199.751 1.00 148.47 ? 103 GLN E CD  1 
ATOM   6619  O OE1 . GLN E  1 73  ? 201.549 221.933 199.874 1.00 148.47 ? 103 GLN E OE1 1 
ATOM   6620  N NE2 . GLN E  1 73  ? 200.837 223.856 200.788 1.00 148.47 ? 103 GLN E NE2 1 
ATOM   6621  N N   . MET E  1 74  ? 198.209 222.451 194.988 1.00 151.44 ? 104 MET E N   1 
ATOM   6622  C CA  . MET E  1 74  ? 197.546 221.502 194.102 1.00 151.44 ? 104 MET E CA  1 
ATOM   6623  C C   . MET E  1 74  ? 197.931 221.740 192.648 1.00 151.44 ? 104 MET E C   1 
ATOM   6624  O O   . MET E  1 74  ? 198.382 220.814 191.959 1.00 151.44 ? 104 MET E O   1 
ATOM   6625  C CB  . MET E  1 74  ? 196.030 221.611 194.279 1.00 151.44 ? 104 MET E CB  1 
ATOM   6626  C CG  . MET E  1 74  ? 195.203 220.615 193.466 1.00 151.44 ? 104 MET E CG  1 
ATOM   6627  S SD  . MET E  1 74  ? 195.333 218.892 193.972 1.00 151.44 ? 104 MET E SD  1 
ATOM   6628  C CE  . MET E  1 74  ? 194.234 218.900 195.386 1.00 151.44 ? 104 MET E CE  1 
ATOM   6629  N N   . HIS E  1 75  ? 197.803 222.986 192.164 1.00 153.85 ? 105 HIS E N   1 
ATOM   6630  C CA  . HIS E  1 75  ? 198.137 223.184 190.755 1.00 153.85 ? 105 HIS E CA  1 
ATOM   6631  C C   . HIS E  1 75  ? 199.638 223.082 190.533 1.00 153.85 ? 105 HIS E C   1 
ATOM   6632  O O   . HIS E  1 75  ? 200.065 222.592 189.481 1.00 153.85 ? 105 HIS E O   1 
ATOM   6633  C CB  . HIS E  1 75  ? 197.603 224.504 190.179 1.00 153.85 ? 105 HIS E CB  1 
ATOM   6634  C CG  . HIS E  1 75  ? 198.350 225.728 190.594 1.00 153.85 ? 105 HIS E CG  1 
ATOM   6635  N ND1 . HIS E  1 75  ? 199.525 226.119 189.990 1.00 153.85 ? 105 HIS E ND1 1 
ATOM   6636  C CD2 . HIS E  1 75  ? 198.020 226.720 191.448 1.00 153.85 ? 105 HIS E CD2 1 
ATOM   6637  C CE1 . HIS E  1 75  ? 199.930 227.260 190.518 1.00 153.85 ? 105 HIS E CE1 1 
ATOM   6638  N NE2 . HIS E  1 75  ? 199.032 227.648 191.404 1.00 153.85 ? 105 HIS E NE2 1 
ATOM   6639  N N   . GLU E  1 76  ? 200.458 223.508 191.503 1.00 156.38 ? 106 GLU E N   1 
ATOM   6640  C CA  . GLU E  1 76  ? 201.900 223.411 191.308 1.00 156.38 ? 106 GLU E CA  1 
ATOM   6641  C C   . GLU E  1 76  ? 202.324 221.954 191.199 1.00 156.38 ? 106 GLU E C   1 
ATOM   6642  O O   . GLU E  1 76  ? 203.111 221.590 190.315 1.00 156.38 ? 106 GLU E O   1 
ATOM   6643  C CB  . GLU E  1 76  ? 202.642 224.102 192.451 1.00 156.38 ? 106 GLU E CB  1 
ATOM   6644  C CG  . GLU E  1 76  ? 202.551 225.621 192.432 1.00 156.38 ? 106 GLU E CG  1 
ATOM   6645  C CD  . GLU E  1 76  ? 203.117 226.265 193.687 1.00 156.38 ? 106 GLU E CD  1 
ATOM   6646  O OE1 . GLU E  1 76  ? 203.364 225.544 194.677 1.00 156.38 ? 106 GLU E OE1 1 
ATOM   6647  O OE2 . GLU E  1 76  ? 203.315 227.499 193.684 1.00 156.38 ? 106 GLU E OE2 1 
ATOM   6648  N N   . ASP E  1 77  ? 201.746 221.092 192.038 1.00 159.94 ? 107 ASP E N   1 
ATOM   6649  C CA  . ASP E  1 77  ? 202.120 219.687 192.025 1.00 159.94 ? 107 ASP E CA  1 
ATOM   6650  C C   . ASP E  1 77  ? 201.606 219.008 190.770 1.00 159.94 ? 107 ASP E C   1 
ATOM   6651  O O   . ASP E  1 77  ? 202.323 218.212 190.153 1.00 159.94 ? 107 ASP E O   1 
ATOM   6652  C CB  . ASP E  1 77  ? 201.546 218.990 193.258 1.00 159.94 ? 107 ASP E CB  1 
ATOM   6653  C CG  . ASP E  1 77  ? 202.250 219.383 194.536 1.00 159.94 ? 107 ASP E CG  1 
ATOM   6654  O OD1 . ASP E  1 77  ? 203.366 219.938 194.461 1.00 159.94 ? 107 ASP E OD1 1 
ATOM   6655  O OD2 . ASP E  1 77  ? 201.687 219.137 195.623 1.00 159.94 ? 107 ASP E OD2 1 
ATOM   6656  N N   . ILE E  1 78  ? 200.386 219.344 190.348 1.00 157.53 ? 108 ILE E N   1 
ATOM   6657  C CA  . ILE E  1 78  ? 199.829 218.711 189.160 1.00 157.53 ? 108 ILE E CA  1 
ATOM   6658  C C   . ILE E  1 78  ? 200.623 219.116 187.925 1.00 157.53 ? 108 ILE E C   1 
ATOM   6659  O O   . ILE E  1 78  ? 200.966 218.270 187.090 1.00 157.53 ? 108 ILE E O   1 
ATOM   6660  C CB  . ILE E  1 78  ? 198.323 219.034 189.052 1.00 157.53 ? 108 ILE E CB  1 
ATOM   6661  C CG1 . ILE E  1 78  ? 197.584 218.296 190.182 1.00 157.53 ? 108 ILE E CG1 1 
ATOM   6662  C CG2 . ILE E  1 78  ? 197.743 218.684 187.666 1.00 157.53 ? 108 ILE E CG2 1 
ATOM   6663  C CD1 . ILE E  1 78  ? 196.137 218.675 190.386 1.00 157.53 ? 108 ILE E CD1 1 
ATOM   6664  N N   . ILE E  1 79  ? 200.970 220.398 187.808 1.00 157.20 ? 109 ILE E N   1 
ATOM   6665  C CA  . ILE E  1 79  ? 201.696 220.861 186.631 1.00 157.20 ? 109 ILE E CA  1 
ATOM   6666  C C   . ILE E  1 79  ? 203.104 220.276 186.619 1.00 157.20 ? 109 ILE E C   1 
ATOM   6667  O O   . ILE E  1 79  ? 203.589 219.817 185.576 1.00 157.20 ? 109 ILE E O   1 
ATOM   6668  C CB  . ILE E  1 79  ? 201.699 222.403 186.578 1.00 157.20 ? 109 ILE E CB  1 
ATOM   6669  C CG1 . ILE E  1 79  ? 200.264 222.917 186.380 1.00 157.20 ? 109 ILE E CG1 1 
ATOM   6670  C CG2 . ILE E  1 79  ? 202.607 222.930 185.440 1.00 157.20 ? 109 ILE E CG2 1 
ATOM   6671  C CD1 . ILE E  1 79  ? 200.072 224.406 186.613 1.00 157.20 ? 109 ILE E CD1 1 
ATOM   6672  N N   . SER E  1 80  ? 203.796 220.308 187.765 1.00 163.09 ? 110 SER E N   1 
ATOM   6673  C CA  . SER E  1 80  ? 205.147 219.760 187.810 1.00 163.09 ? 110 SER E CA  1 
ATOM   6674  C C   . SER E  1 80  ? 205.148 218.269 187.500 1.00 163.09 ? 110 SER E C   1 
ATOM   6675  O O   . SER E  1 80  ? 206.008 217.785 186.755 1.00 163.09 ? 110 SER E O   1 
ATOM   6676  C CB  . SER E  1 80  ? 205.773 220.023 189.178 1.00 163.09 ? 110 SER E CB  1 
ATOM   6677  O OG  . SER E  1 80  ? 207.091 219.508 189.237 1.00 163.09 ? 110 SER E OG  1 
ATOM   6678  N N   . LEU E  1 81  ? 204.195 217.522 188.067 1.00 164.76 ? 111 LEU E N   1 
ATOM   6679  C CA  . LEU E  1 81  ? 204.105 216.091 187.799 1.00 164.76 ? 111 LEU E CA  1 
ATOM   6680  C C   . LEU E  1 81  ? 203.846 215.836 186.320 1.00 164.76 ? 111 LEU E C   1 
ATOM   6681  O O   . LEU E  1 81  ? 204.464 214.954 185.709 1.00 164.76 ? 111 LEU E O   1 
ATOM   6682  C CB  . LEU E  1 81  ? 203.009 215.478 188.673 1.00 164.76 ? 111 LEU E CB  1 
ATOM   6683  C CG  . LEU E  1 81  ? 202.664 213.998 188.508 1.00 164.76 ? 111 LEU E CG  1 
ATOM   6684  C CD1 . LEU E  1 81  ? 203.874 213.111 188.758 1.00 164.76 ? 111 LEU E CD1 1 
ATOM   6685  C CD2 . LEU E  1 81  ? 201.541 213.643 189.467 1.00 164.76 ? 111 LEU E CD2 1 
ATOM   6686  N N   . TRP E  1 82  ? 202.912 216.593 185.735 1.00 165.76 ? 112 TRP E N   1 
ATOM   6687  C CA  . TRP E  1 82  ? 202.621 216.480 184.311 1.00 165.76 ? 112 TRP E CA  1 
ATOM   6688  C C   . TRP E  1 82  ? 203.878 216.688 183.479 1.00 165.76 ? 112 TRP E C   1 
ATOM   6689  O O   . TRP E  1 82  ? 204.198 215.879 182.600 1.00 165.76 ? 112 TRP E O   1 
ATOM   6690  C CB  . TRP E  1 82  ? 201.555 217.504 183.929 1.00 165.76 ? 112 TRP E CB  1 
ATOM   6691  C CG  . TRP E  1 82  ? 201.231 217.533 182.473 1.00 165.76 ? 112 TRP E CG  1 
ATOM   6692  C CD1 . TRP E  1 82  ? 201.805 218.323 181.519 1.00 165.76 ? 112 TRP E CD1 1 
ATOM   6693  C CD2 . TRP E  1 82  ? 200.236 216.754 181.804 1.00 165.76 ? 112 TRP E CD2 1 
ATOM   6694  N NE1 . TRP E  1 82  ? 201.235 218.075 180.296 1.00 165.76 ? 112 TRP E NE1 1 
ATOM   6695  C CE2 . TRP E  1 82  ? 200.267 217.118 180.445 1.00 165.76 ? 112 TRP E CE2 1 
ATOM   6696  C CE3 . TRP E  1 82  ? 199.322 215.783 182.222 1.00 165.76 ? 112 TRP E CE3 1 
ATOM   6697  C CZ2 . TRP E  1 82  ? 199.424 216.543 179.501 1.00 165.76 ? 112 TRP E CZ2 1 
ATOM   6698  C CZ3 . TRP E  1 82  ? 198.483 215.214 181.283 1.00 165.76 ? 112 TRP E CZ3 1 
ATOM   6699  C CH2 . TRP E  1 82  ? 198.538 215.597 179.939 1.00 165.76 ? 112 TRP E CH2 1 
ATOM   6700  N N   . ASP E  1 83  ? 204.597 217.782 183.736 1.00 166.27 ? 113 ASP E N   1 
ATOM   6701  C CA  . ASP E  1 83  ? 205.772 218.089 182.930 1.00 166.27 ? 113 ASP E CA  1 
ATOM   6702  C C   . ASP E  1 83  ? 206.851 217.033 183.118 1.00 166.27 ? 113 ASP E C   1 
ATOM   6703  O O   . ASP E  1 83  ? 207.513 216.638 182.152 1.00 166.27 ? 113 ASP E O   1 
ATOM   6704  C CB  . ASP E  1 83  ? 206.310 219.471 183.295 1.00 166.27 ? 113 ASP E CB  1 
ATOM   6705  C CG  . ASP E  1 83  ? 205.431 220.596 182.790 1.00 166.27 ? 113 ASP E CG  1 
ATOM   6706  O OD1 . ASP E  1 83  ? 204.594 220.355 181.894 1.00 166.27 ? 113 ASP E OD1 1 
ATOM   6707  O OD2 . ASP E  1 83  ? 205.577 221.729 183.292 1.00 166.27 ? 113 ASP E OD2 1 
ATOM   6708  N N   . GLN E  1 84  ? 207.026 216.546 184.348 1.00 176.38 ? 114 GLN E N   1 
ATOM   6709  C CA  . GLN E  1 84  ? 208.049 215.538 184.596 1.00 176.38 ? 114 GLN E CA  1 
ATOM   6710  C C   . GLN E  1 84  ? 207.711 214.244 183.869 1.00 176.38 ? 114 GLN E C   1 
ATOM   6711  O O   . GLN E  1 84  ? 208.605 213.551 183.370 1.00 176.38 ? 114 GLN E O   1 
ATOM   6712  C CB  . GLN E  1 84  ? 208.183 215.298 186.101 1.00 176.38 ? 114 GLN E CB  1 
ATOM   6713  C CG  . GLN E  1 84  ? 209.321 214.371 186.518 1.00 176.38 ? 114 GLN E CG  1 
ATOM   6714  C CD  . GLN E  1 84  ? 210.688 214.915 186.149 1.00 176.38 ? 114 GLN E CD  1 
ATOM   6715  O OE1 . GLN E  1 84  ? 210.987 216.086 186.384 1.00 176.38 ? 114 GLN E OE1 1 
ATOM   6716  N NE2 . GLN E  1 84  ? 211.530 214.063 185.575 1.00 176.38 ? 114 GLN E NE2 1 
ATOM   6717  N N   . SER E  1 85  ? 206.424 213.900 183.807 1.00 173.49 ? 115 SER E N   1 
ATOM   6718  C CA  . SER E  1 85  ? 206.010 212.698 183.095 1.00 173.49 ? 115 SER E CA  1 
ATOM   6719  C C   . SER E  1 85  ? 206.158 212.863 181.586 1.00 173.49 ? 115 SER E C   1 
ATOM   6720  O O   . SER E  1 85  ? 206.512 211.908 180.885 1.00 173.49 ? 115 SER E O   1 
ATOM   6721  C CB  . SER E  1 85  ? 204.567 212.351 183.455 1.00 173.49 ? 115 SER E CB  1 
ATOM   6722  O OG  . SER E  1 85  ? 204.456 211.988 184.820 1.00 173.49 ? 115 SER E OG  1 
ATOM   6723  N N   . LEU E  1 86  ? 205.883 214.063 181.067 1.00 170.36 ? 116 LEU E N   1 
ATOM   6724  C CA  . LEU E  1 86  ? 205.947 214.280 179.622 1.00 170.36 ? 116 LEU E CA  1 
ATOM   6725  C C   . LEU E  1 86  ? 207.365 214.432 179.081 1.00 170.36 ? 116 LEU E C   1 
ATOM   6726  O O   . LEU E  1 86  ? 207.613 214.029 177.939 1.00 170.36 ? 116 LEU E O   1 
ATOM   6727  C CB  . LEU E  1 86  ? 205.127 215.515 179.234 1.00 170.36 ? 116 LEU E CB  1 
ATOM   6728  C CG  . LEU E  1 86  ? 203.662 215.321 178.824 1.00 170.36 ? 116 LEU E CG  1 
ATOM   6729  C CD1 . LEU E  1 86  ? 203.563 214.593 177.488 1.00 170.36 ? 116 LEU E CD1 1 
ATOM   6730  C CD2 . LEU E  1 86  ? 202.856 214.577 179.879 1.00 170.36 ? 116 LEU E CD2 1 
ATOM   6731  N N   . LYS E  1 87  ? 208.282 215.043 179.839 1.00 171.22 ? 117 LYS E N   1 
ATOM   6732  C CA  . LYS E  1 87  ? 209.657 215.235 179.367 1.00 171.22 ? 117 LYS E CA  1 
ATOM   6733  C C   . LYS E  1 87  ? 210.314 213.980 178.803 1.00 171.22 ? 117 LYS E C   1 
ATOM   6734  O O   . LYS E  1 87  ? 210.838 214.044 177.679 1.00 171.22 ? 117 LYS E O   1 
ATOM   6735  C CB  . LYS E  1 87  ? 210.517 215.825 180.493 1.00 171.22 ? 117 LYS E CB  1 
ATOM   6736  C CG  . LYS E  1 87  ? 210.317 217.317 180.714 1.00 171.22 ? 117 LYS E CG  1 
ATOM   6737  C CD  . LYS E  1 87  ? 211.127 217.810 181.902 1.00 171.22 ? 117 LYS E CD  1 
ATOM   6738  C CE  . LYS E  1 87  ? 210.901 219.291 182.157 1.00 171.22 ? 117 LYS E CE  1 
ATOM   6739  N NZ  . LYS E  1 87  ? 211.657 219.775 183.345 1.00 171.22 ? 117 LYS E NZ  1 
ATOM   6740  N N   . PRO E  1 88  ? 210.331 212.828 179.492 1.00 175.32 ? 118 PRO E N   1 
ATOM   6741  C CA  . PRO E  1 88  ? 211.012 211.647 178.927 1.00 175.32 ? 118 PRO E CA  1 
ATOM   6742  C C   . PRO E  1 88  ? 210.168 210.920 177.882 1.00 175.32 ? 118 PRO E C   1 
ATOM   6743  O O   . PRO E  1 88  ? 209.799 209.752 178.036 1.00 175.32 ? 118 PRO E O   1 
ATOM   6744  C CB  . PRO E  1 88  ? 211.279 210.801 180.178 1.00 175.32 ? 118 PRO E CB  1 
ATOM   6745  C CG  . PRO E  1 88  ? 210.137 211.104 181.064 1.00 175.32 ? 118 PRO E CG  1 
ATOM   6746  C CD  . PRO E  1 88  ? 209.836 212.564 180.854 1.00 175.32 ? 118 PRO E CD  1 
ATOM   6747  N N   . CYS E  1 89  ? 209.844 211.626 176.800 1.00 183.14 ? 119 CYS E N   1 
ATOM   6748  C CA  . CYS E  1 89  ? 209.049 211.082 175.709 1.00 183.14 ? 119 CYS E CA  1 
ATOM   6749  C C   . CYS E  1 89  ? 209.567 211.687 174.407 1.00 183.14 ? 119 CYS E C   1 
ATOM   6750  O O   . CYS E  1 89  ? 210.436 212.562 174.409 1.00 183.14 ? 119 CYS E O   1 
ATOM   6751  C CB  . CYS E  1 89  ? 207.546 211.337 175.901 1.00 183.14 ? 119 CYS E CB  1 
ATOM   6752  S SG  . CYS E  1 89  ? 206.816 210.543 177.371 1.00 183.14 ? 119 CYS E SG  1 
ATOM   6753  N N   . VAL E  1 90  ? 209.021 211.216 173.286 1.00 177.54 ? 120 VAL E N   1 
ATOM   6754  C CA  . VAL E  1 90  ? 209.511 211.631 171.975 1.00 177.54 ? 120 VAL E CA  1 
ATOM   6755  C C   . VAL E  1 90  ? 209.077 213.062 171.686 1.00 177.54 ? 120 VAL E C   1 
ATOM   6756  O O   . VAL E  1 90  ? 207.902 213.416 171.842 1.00 177.54 ? 120 VAL E O   1 
ATOM   6757  C CB  . VAL E  1 90  ? 209.002 210.663 170.891 1.00 177.54 ? 120 VAL E CB  1 
ATOM   6758  C CG1 . VAL E  1 90  ? 209.401 211.112 169.473 1.00 177.54 ? 120 VAL E CG1 1 
ATOM   6759  C CG2 . VAL E  1 90  ? 209.500 209.245 171.154 1.00 177.54 ? 120 VAL E CG2 1 
ATOM   6760  N N   . LYS E  1 91  ? 210.037 213.902 171.297 1.00 179.87 ? 121 LYS E N   1 
ATOM   6761  C CA  . LYS E  1 91  ? 209.760 215.274 170.885 1.00 179.87 ? 121 LYS E CA  1 
ATOM   6762  C C   . LYS E  1 91  ? 209.591 215.304 169.368 1.00 179.87 ? 121 LYS E C   1 
ATOM   6763  O O   . LYS E  1 91  ? 210.492 214.884 168.634 1.00 179.87 ? 121 LYS E O   1 
ATOM   6764  C CB  . LYS E  1 91  ? 210.881 216.213 171.329 1.00 179.87 ? 121 LYS E CB  1 
ATOM   6765  C CG  . LYS E  1 91  ? 210.564 217.684 171.112 1.00 179.87 ? 121 LYS E CG  1 
ATOM   6766  C CD  . LYS E  1 91  ? 211.663 218.583 171.653 1.00 179.87 ? 121 LYS E CD  1 
ATOM   6767  C CE  . LYS E  1 91  ? 211.316 220.052 171.469 1.00 179.87 ? 121 LYS E CE  1 
ATOM   6768  N NZ  . LYS E  1 91  ? 212.369 220.949 172.018 1.00 179.87 ? 121 LYS E NZ  1 
ATOM   6769  N N   . LEU E  1 92  ? 208.445 215.799 168.900 1.00 173.20 ? 122 LEU E N   1 
ATOM   6770  C CA  . LEU E  1 92  ? 208.112 215.752 167.474 1.00 173.20 ? 122 LEU E CA  1 
ATOM   6771  C C   . LEU E  1 92  ? 208.642 216.977 166.726 1.00 173.20 ? 122 LEU E C   1 
ATOM   6772  O O   . LEU E  1 92  ? 207.888 217.777 166.173 1.00 173.20 ? 122 LEU E O   1 
ATOM   6773  C CB  . LEU E  1 92  ? 206.605 215.614 167.286 1.00 173.20 ? 122 LEU E CB  1 
ATOM   6774  C CG  . LEU E  1 92  ? 205.930 214.363 167.850 1.00 173.20 ? 122 LEU E CG  1 
ATOM   6775  C CD1 . LEU E  1 92  ? 204.437 214.399 167.564 1.00 173.20 ? 122 LEU E CD1 1 
ATOM   6776  C CD2 . LEU E  1 92  ? 206.529 213.066 167.314 1.00 173.20 ? 122 LEU E CD2 1 
ATOM   6777  N N   . THR E  1 93  ? 209.963 217.123 166.712 1.00 176.76 ? 123 THR E N   1 
ATOM   6778  C CA  . THR E  1 93  ? 210.546 218.253 165.995 1.00 176.76 ? 123 THR E CA  1 
ATOM   6779  C C   . THR E  1 93  ? 210.364 218.162 164.474 1.00 176.76 ? 123 THR E C   1 
ATOM   6780  O O   . THR E  1 93  ? 210.121 219.205 163.854 1.00 176.76 ? 123 THR E O   1 
ATOM   6781  C CB  . THR E  1 93  ? 212.035 218.417 166.329 1.00 176.76 ? 123 THR E CB  1 
ATOM   6782  O OG1 . THR E  1 93  ? 212.764 217.240 165.968 1.00 176.76 ? 123 THR E OG1 1 
ATOM   6783  C CG2 . THR E  1 93  ? 212.231 218.702 167.811 1.00 176.76 ? 123 THR E CG2 1 
ATOM   6784  N N   . PRO E  1 94  ? 210.452 216.999 163.817 1.00 170.92 ? 124 PRO E N   1 
ATOM   6785  C CA  . PRO E  1 94  ? 210.307 216.987 162.356 1.00 170.92 ? 124 PRO E CA  1 
ATOM   6786  C C   . PRO E  1 94  ? 208.870 216.977 161.857 1.00 170.92 ? 124 PRO E C   1 
ATOM   6787  O O   . PRO E  1 94  ? 208.660 216.773 160.658 1.00 170.92 ? 124 PRO E O   1 
ATOM   6788  C CB  . PRO E  1 94  ? 211.028 215.692 161.957 1.00 170.92 ? 124 PRO E CB  1 
ATOM   6789  C CG  . PRO E  1 94  ? 210.752 214.790 163.049 1.00 170.92 ? 124 PRO E CG  1 
ATOM   6790  C CD  . PRO E  1 94  ? 210.709 215.621 164.299 1.00 170.92 ? 124 PRO E CD  1 
ATOM   6791  N N   . LEU E  1 95  ? 207.884 217.201 162.728 1.00 171.09 ? 125 LEU E N   1 
ATOM   6792  C CA  . LEU E  1 95  ? 206.478 217.226 162.344 1.00 171.09 ? 125 LEU E CA  1 
ATOM   6793  C C   . LEU E  1 95  ? 205.949 218.632 162.091 1.00 171.09 ? 125 LEU E C   1 
ATOM   6794  O O   . LEU E  1 95  ? 204.827 218.770 161.594 1.00 171.09 ? 125 LEU E O   1 
ATOM   6795  C CB  . LEU E  1 95  ? 205.625 216.537 163.418 1.00 171.09 ? 125 LEU E CB  1 
ATOM   6796  C CG  . LEU E  1 95  ? 205.498 215.003 163.397 1.00 171.09 ? 125 LEU E CG  1 
ATOM   6797  C CD1 . LEU E  1 95  ? 204.851 214.475 162.114 1.00 171.09 ? 125 LEU E CD1 1 
ATOM   6798  C CD2 . LEU E  1 95  ? 206.858 214.339 163.586 1.00 171.09 ? 125 LEU E CD2 1 
ATOM   6799  N N   . CYS E  1 96  ? 206.722 219.670 162.410 1.00 169.00 ? 126 CYS E N   1 
ATOM   6800  C CA  . CYS E  1 96  ? 206.331 221.049 162.119 1.00 169.00 ? 126 CYS E CA  1 
ATOM   6801  C C   . CYS E  1 96  ? 206.776 221.381 160.695 1.00 169.00 ? 126 CYS E C   1 
ATOM   6802  O O   . CYS E  1 96  ? 207.746 222.099 160.448 1.00 169.00 ? 126 CYS E O   1 
ATOM   6803  C CB  . CYS E  1 96  ? 206.921 222.012 163.141 1.00 169.00 ? 126 CYS E CB  1 
ATOM   6804  S SG  . CYS E  1 96  ? 206.437 223.733 162.841 1.00 169.00 ? 126 CYS E SG  1 
ATOM   6805  N N   . VAL E  1 97  ? 206.026 220.814 159.749 1.00 169.43 ? 127 VAL E N   1 
ATOM   6806  C CA  . VAL E  1 97  ? 206.330 220.855 158.326 1.00 169.43 ? 127 VAL E CA  1 
ATOM   6807  C C   . VAL E  1 97  ? 205.094 221.348 157.584 1.00 169.43 ? 127 VAL E C   1 
ATOM   6808  O O   . VAL E  1 97  ? 203.998 221.423 158.139 1.00 169.43 ? 127 VAL E O   1 
ATOM   6809  C CB  . VAL E  1 97  ? 206.792 219.481 157.787 1.00 169.43 ? 127 VAL E CB  1 
ATOM   6810  C CG1 . VAL E  1 97  ? 208.052 219.027 158.504 1.00 169.43 ? 127 VAL E CG1 1 
ATOM   6811  C CG2 . VAL E  1 97  ? 205.700 218.414 157.950 1.00 169.43 ? 127 VAL E CG2 1 
ATOM   6812  N N   . THR E  1 98  ? 205.285 221.685 156.312 1.00 172.78 ? 128 THR E N   1 
ATOM   6813  C CA  . THR E  1 98  ? 204.162 222.099 155.483 1.00 172.78 ? 128 THR E CA  1 
ATOM   6814  C C   . THR E  1 98  ? 203.300 220.882 155.174 1.00 172.78 ? 128 THR E C   1 
ATOM   6815  O O   . THR E  1 98  ? 203.816 219.818 154.820 1.00 172.78 ? 128 THR E O   1 
ATOM   6816  C CB  . THR E  1 98  ? 204.670 222.738 154.185 1.00 172.78 ? 128 THR E CB  1 
ATOM   6817  O OG1 . THR E  1 98  ? 205.477 223.880 154.493 1.00 172.78 ? 128 THR E OG1 1 
ATOM   6818  C CG2 . THR E  1 98  ? 203.512 223.195 153.288 1.00 172.78 ? 128 THR E CG2 1 
ATOM   6819  N N   . LEU E  1 99  ? 201.984 221.041 155.312 1.00 172.15 ? 129 LEU E N   1 
ATOM   6820  C CA  . LEU E  1 99  ? 201.025 219.990 155.008 1.00 172.15 ? 129 LEU E CA  1 
ATOM   6821  C C   . LEU E  1 99  ? 200.253 220.338 153.744 1.00 172.15 ? 129 LEU E C   1 
ATOM   6822  O O   . LEU E  1 99  ? 199.852 221.491 153.553 1.00 172.15 ? 129 LEU E O   1 
ATOM   6823  C CB  . LEU E  1 99  ? 200.037 219.813 156.165 1.00 172.15 ? 129 LEU E CB  1 
ATOM   6824  C CG  . LEU E  1 99  ? 200.595 219.543 157.565 1.00 172.15 ? 129 LEU E CG  1 
ATOM   6825  C CD1 . LEU E  1 99  ? 199.472 219.541 158.590 1.00 172.15 ? 129 LEU E CD1 1 
ATOM   6826  C CD2 . LEU E  1 99  ? 201.365 218.242 157.620 1.00 172.15 ? 129 LEU E CD2 1 
ATOM   6827  N N   . GLN E  1 100 ? 200.013 219.328 152.903 1.00 173.86 ? 130 GLN E N   1 
ATOM   6828  C CA  . GLN E  1 100 ? 199.158 219.451 151.722 1.00 173.86 ? 130 GLN E CA  1 
ATOM   6829  C C   . GLN E  1 100 ? 197.938 218.572 151.962 1.00 173.86 ? 130 GLN E C   1 
ATOM   6830  O O   . GLN E  1 100 ? 198.059 217.344 151.980 1.00 173.86 ? 130 GLN E O   1 
ATOM   6831  C CB  . GLN E  1 100 ? 199.906 219.042 150.456 1.00 173.86 ? 130 GLN E CB  1 
ATOM   6832  C CG  . GLN E  1 100 ? 201.069 219.958 150.117 1.00 173.86 ? 130 GLN E CG  1 
ATOM   6833  C CD  . GLN E  1 100 ? 201.781 219.550 148.844 1.00 173.86 ? 130 GLN E CD  1 
ATOM   6834  O OE1 . GLN E  1 100 ? 201.822 218.372 148.491 1.00 173.86 ? 130 GLN E OE1 1 
ATOM   6835  N NE2 . GLN E  1 100 ? 202.353 220.526 148.149 1.00 173.86 ? 130 GLN E NE2 1 
ATOM   6836  N N   . CYS E  1 101 ? 196.768 219.187 152.141 1.00 167.45 ? 131 CYS E N   1 
ATOM   6837  C CA  . CYS E  1 101 ? 195.600 218.491 152.655 1.00 167.45 ? 131 CYS E CA  1 
ATOM   6838  C C   . CYS E  1 101 ? 194.418 218.578 151.700 1.00 167.45 ? 131 CYS E C   1 
ATOM   6839  O O   . CYS E  1 101 ? 194.255 219.552 150.946 1.00 167.45 ? 131 CYS E O   1 
ATOM   6840  C CB  . CYS E  1 101 ? 195.156 219.066 154.000 1.00 167.45 ? 131 CYS E CB  1 
ATOM   6841  S SG  . CYS E  1 101 ? 196.455 219.283 155.237 1.00 167.45 ? 131 CYS E SG  1 
ATOM   6842  N N   . THR E  1 102 ? 193.588 217.536 151.783 1.00 170.54 ? 132 THR E N   1 
ATOM   6843  C CA  . THR E  1 102 ? 192.287 217.434 151.136 1.00 170.54 ? 132 THR E CA  1 
ATOM   6844  C C   . THR E  1 102 ? 191.279 216.932 152.168 1.00 170.54 ? 132 THR E C   1 
ATOM   6845  O O   . THR E  1 102 ? 191.628 216.665 153.319 1.00 170.54 ? 132 THR E O   1 
ATOM   6846  C CB  . THR E  1 102 ? 192.356 216.512 149.908 1.00 170.54 ? 132 THR E CB  1 
ATOM   6847  O OG1 . THR E  1 102 ? 191.128 216.593 149.172 1.00 170.54 ? 132 THR E OG1 1 
ATOM   6848  C CG2 . THR E  1 102 ? 192.642 215.045 150.291 1.00 170.54 ? 132 THR E CG2 1 
ATOM   6849  N N   . ASN E  1 103 ? 190.013 216.822 151.769 1.00 170.83 ? 133 ASN E N   1 
ATOM   6850  C CA  . ASN E  1 103 ? 188.988 216.296 152.664 1.00 170.83 ? 133 ASN E CA  1 
ATOM   6851  C C   . ASN E  1 103 ? 189.027 214.772 152.679 1.00 170.83 ? 133 ASN E C   1 
ATOM   6852  O O   . ASN E  1 103 ? 189.146 214.128 151.633 1.00 170.83 ? 133 ASN E O   1 
ATOM   6853  C CB  . ASN E  1 103 ? 187.603 216.780 152.240 1.00 170.83 ? 133 ASN E CB  1 
ATOM   6854  C CG  . ASN E  1 103 ? 187.385 218.249 152.536 1.00 170.83 ? 133 ASN E CG  1 
ATOM   6855  O OD1 . ASN E  1 103 ? 187.630 218.712 153.650 1.00 170.83 ? 133 ASN E OD1 1 
ATOM   6856  N ND2 . ASN E  1 103 ? 186.917 218.991 151.539 1.00 170.83 ? 133 ASN E ND2 1 
ATOM   6857  N N   . TYR E  1 104 ? 188.929 214.196 153.880 1.00 172.16 ? 134 TYR E N   1 
ATOM   6858  C CA  . TYR E  1 104 ? 188.946 212.742 154.013 1.00 172.16 ? 134 TYR E CA  1 
ATOM   6859  C C   . TYR E  1 104 ? 187.758 212.088 153.317 1.00 172.16 ? 134 TYR E C   1 
ATOM   6860  O O   . TYR E  1 104 ? 187.925 211.140 152.541 1.00 172.16 ? 134 TYR E O   1 
ATOM   6861  C CB  . TYR E  1 104 ? 188.965 212.356 155.491 1.00 172.16 ? 134 TYR E CB  1 
ATOM   6862  C CG  . TYR E  1 104 ? 188.748 210.879 155.725 1.00 172.16 ? 134 TYR E CG  1 
ATOM   6863  C CD1 . TYR E  1 104 ? 189.647 209.940 155.241 1.00 172.16 ? 134 TYR E CD1 1 
ATOM   6864  C CD2 . TYR E  1 104 ? 187.648 210.424 156.441 1.00 172.16 ? 134 TYR E CD2 1 
ATOM   6865  C CE1 . TYR E  1 104 ? 189.455 208.589 155.455 1.00 172.16 ? 134 TYR E CE1 1 
ATOM   6866  C CE2 . TYR E  1 104 ? 187.447 209.076 156.661 1.00 172.16 ? 134 TYR E CE2 1 
ATOM   6867  C CZ  . TYR E  1 104 ? 188.354 208.163 156.166 1.00 172.16 ? 134 TYR E CZ  1 
ATOM   6868  O OH  . TYR E  1 104 ? 188.159 206.819 156.383 1.00 172.16 ? 134 TYR E OH  1 
ATOM   6869  N N   . ALA E  1 105 ? 186.549 212.588 153.578 1.00 180.62 ? 135 ALA E N   1 
ATOM   6870  C CA  . ALA E  1 105 ? 185.308 212.025 153.040 1.00 180.62 ? 135 ALA E CA  1 
ATOM   6871  C C   . ALA E  1 105 ? 184.474 213.160 152.459 1.00 180.62 ? 135 ALA E C   1 
ATOM   6872  O O   . ALA E  1 105 ? 183.538 213.649 153.106 1.00 180.62 ? 135 ALA E O   1 
ATOM   6873  C CB  . ALA E  1 105 ? 184.540 211.268 154.122 1.00 180.62 ? 135 ALA E CB  1 
ATOM   6874  N N   . PRO E  1 106 ? 184.795 213.615 151.242 1.00 183.24 ? 136 PRO E N   1 
ATOM   6875  C CA  . PRO E  1 106 ? 184.138 214.822 150.708 1.00 183.24 ? 136 PRO E CA  1 
ATOM   6876  C C   . PRO E  1 106 ? 182.623 214.732 150.562 1.00 183.24 ? 136 PRO E C   1 
ATOM   6877  O O   . PRO E  1 106 ? 181.977 215.782 150.468 1.00 183.24 ? 136 PRO E O   1 
ATOM   6878  C CB  . PRO E  1 106 ? 184.808 215.006 149.339 1.00 183.24 ? 136 PRO E CB  1 
ATOM   6879  C CG  . PRO E  1 106 ? 186.108 214.309 149.452 1.00 183.24 ? 136 PRO E CG  1 
ATOM   6880  C CD  . PRO E  1 106 ? 185.851 213.132 150.331 1.00 183.24 ? 136 PRO E CD  1 
ATOM   6881  N N   . LYS E  1 107 ? 182.033 213.535 150.550 1.00 176.77 ? 137 LYS E N   1 
ATOM   6882  C CA  . LYS E  1 107 ? 180.602 213.382 150.308 1.00 176.77 ? 137 LYS E CA  1 
ATOM   6883  C C   . LYS E  1 107 ? 179.762 213.253 151.578 1.00 176.77 ? 137 LYS E C   1 
ATOM   6884  O O   . LYS E  1 107 ? 178.551 213.028 151.477 1.00 176.77 ? 137 LYS E O   1 
ATOM   6885  C CB  . LYS E  1 107 ? 180.365 212.161 149.417 1.00 176.77 ? 137 LYS E CB  1 
ATOM   6886  C CG  . LYS E  1 107 ? 180.941 212.302 148.018 1.00 176.77 ? 137 LYS E CG  1 
ATOM   6887  C CD  . LYS E  1 107 ? 180.622 211.091 147.158 1.00 176.77 ? 137 LYS E CD  1 
ATOM   6888  C CE  . LYS E  1 107 ? 181.180 211.246 145.753 1.00 176.77 ? 137 LYS E CE  1 
ATOM   6889  N NZ  . LYS E  1 107 ? 180.899 210.058 144.901 1.00 176.77 ? 137 LYS E NZ  1 
ATOM   6890  N N   . LEU E  1 108 ? 180.354 213.387 152.761 1.00 179.74 ? 138 LEU E N   1 
ATOM   6891  C CA  . LEU E  1 108 ? 179.562 213.313 153.983 1.00 179.74 ? 138 LEU E CA  1 
ATOM   6892  C C   . LEU E  1 108 ? 178.631 214.513 154.099 1.00 179.74 ? 138 LEU E C   1 
ATOM   6893  O O   . LEU E  1 108 ? 179.001 215.640 153.757 1.00 179.74 ? 138 LEU E O   1 
ATOM   6894  C CB  . LEU E  1 108 ? 180.458 213.249 155.220 1.00 179.74 ? 138 LEU E CB  1 
ATOM   6895  C CG  . LEU E  1 108 ? 181.310 212.002 155.448 1.00 179.74 ? 138 LEU E CG  1 
ATOM   6896  C CD1 . LEU E  1 108 ? 182.237 212.226 156.632 1.00 179.74 ? 138 LEU E CD1 1 
ATOM   6897  C CD2 . LEU E  1 108 ? 180.451 210.764 155.678 1.00 179.74 ? 138 LEU E CD2 1 
ATOM   6898  N N   . ARG E  1 109 ? 177.414 214.259 154.580 1.00 179.70 ? 139 ARG E N   1 
ATOM   6899  C CA  . ARG E  1 109 ? 176.441 215.303 154.880 1.00 179.70 ? 139 ARG E CA  1 
ATOM   6900  C C   . ARG E  1 109 ? 176.128 215.384 156.371 1.00 179.70 ? 139 ARG E C   1 
ATOM   6901  O O   . ARG E  1 109 ? 175.197 216.094 156.763 1.00 179.70 ? 139 ARG E O   1 
ATOM   6902  C CB  . ARG E  1 109 ? 175.153 215.073 154.083 1.00 179.70 ? 139 ARG E CB  1 
ATOM   6903  C CG  . ARG E  1 109 ? 175.332 215.044 152.566 1.00 179.70 ? 139 ARG E CG  1 
ATOM   6904  C CD  . ARG E  1 109 ? 175.709 216.412 152.009 1.00 179.70 ? 139 ARG E CD  1 
ATOM   6905  N NE  . ARG E  1 109 ? 175.946 216.378 150.571 1.00 179.70 ? 139 ARG E NE  1 
ATOM   6906  C CZ  . ARG E  1 109 ? 176.210 217.442 149.822 1.00 179.70 ? 139 ARG E CZ  1 
ATOM   6907  N NH1 . ARG E  1 109 ? 176.269 218.661 150.337 1.00 179.70 ? 139 ARG E NH1 1 
ATOM   6908  N NH2 . ARG E  1 109 ? 176.417 217.280 148.518 1.00 179.70 ? 139 ARG E NH2 1 
ATOM   6909  N N   . SER E  1 110 ? 176.889 214.680 157.207 1.00 180.84 ? 140 SER E N   1 
ATOM   6910  C CA  . SER E  1 110 ? 176.718 214.693 158.649 1.00 180.84 ? 140 SER E CA  1 
ATOM   6911  C C   . SER E  1 110 ? 177.456 215.892 159.236 1.00 180.84 ? 140 SER E C   1 
ATOM   6912  O O   . SER E  1 110 ? 178.083 216.680 158.522 1.00 180.84 ? 140 SER E O   1 
ATOM   6913  C CB  . SER E  1 110 ? 177.218 213.385 159.257 1.00 180.84 ? 140 SER E CB  1 
ATOM   6914  O OG  . SER E  1 110 ? 178.633 213.330 159.251 1.00 180.84 ? 140 SER E OG  1 
ATOM   6915  N N   . MET E  1 111 ? 177.390 216.039 160.560 1.00 182.05 ? 141 MET E N   1 
ATOM   6916  C CA  . MET E  1 111 ? 178.087 217.147 161.202 1.00 182.05 ? 141 MET E CA  1 
ATOM   6917  C C   . MET E  1 111 ? 179.603 216.972 161.200 1.00 182.05 ? 141 MET E C   1 
ATOM   6918  O O   . MET E  1 111 ? 180.307 217.891 161.633 1.00 182.05 ? 141 MET E O   1 
ATOM   6919  C CB  . MET E  1 111 ? 177.598 217.315 162.641 1.00 182.05 ? 141 MET E CB  1 
ATOM   6920  C CG  . MET E  1 111 ? 176.151 217.763 162.757 1.00 182.05 ? 141 MET E CG  1 
ATOM   6921  S SD  . MET E  1 111 ? 175.595 217.883 164.469 1.00 182.05 ? 141 MET E SD  1 
ATOM   6922  C CE  . MET E  1 111 ? 176.426 219.382 164.995 1.00 182.05 ? 141 MET E CE  1 
ATOM   6923  N N   . MET E  1 112 ? 180.119 215.838 160.726 1.00 177.46 ? 150 MET E N   1 
ATOM   6924  C CA  . MET E  1 112 ? 181.551 215.613 160.592 1.00 177.46 ? 150 MET E CA  1 
ATOM   6925  C C   . MET E  1 112 ? 182.087 216.073 159.242 1.00 177.46 ? 150 MET E C   1 
ATOM   6926  O O   . MET E  1 112 ? 183.277 215.887 158.968 1.00 177.46 ? 150 MET E O   1 
ATOM   6927  C CB  . MET E  1 112 ? 181.876 214.129 160.801 1.00 177.46 ? 150 MET E CB  1 
ATOM   6928  C CG  . MET E  1 112 ? 181.710 213.650 162.239 1.00 177.46 ? 150 MET E CG  1 
ATOM   6929  S SD  . MET E  1 112 ? 182.811 214.452 163.427 1.00 177.46 ? 150 MET E SD  1 
ATOM   6930  C CE  . MET E  1 112 ? 184.388 213.727 162.983 1.00 177.46 ? 150 MET E CE  1 
ATOM   6931  N N   . ARG E  1 113 ? 181.240 216.661 158.397 1.00 173.88 ? 151 ARG E N   1 
ATOM   6932  C CA  . ARG E  1 113 ? 181.670 217.149 157.095 1.00 173.88 ? 151 ARG E CA  1 
ATOM   6933  C C   . ARG E  1 113 ? 182.723 218.232 157.275 1.00 173.88 ? 151 ARG E C   1 
ATOM   6934  O O   . ARG E  1 113 ? 182.464 219.265 157.902 1.00 173.88 ? 151 ARG E O   1 
ATOM   6935  C CB  . ARG E  1 113 ? 180.456 217.694 156.342 1.00 173.88 ? 151 ARG E CB  1 
ATOM   6936  C CG  . ARG E  1 113 ? 180.719 218.260 154.955 1.00 173.88 ? 151 ARG E CG  1 
ATOM   6937  C CD  . ARG E  1 113 ? 179.431 218.827 154.375 1.00 173.88 ? 151 ARG E CD  1 
ATOM   6938  N NE  . ARG E  1 113 ? 179.641 219.503 153.100 1.00 173.88 ? 151 ARG E NE  1 
ATOM   6939  C CZ  . ARG E  1 113 ? 179.678 218.907 151.914 1.00 173.88 ? 151 ARG E CZ  1 
ATOM   6940  N NH1 . ARG E  1 113 ? 179.530 217.596 151.785 1.00 173.88 ? 151 ARG E NH1 1 
ATOM   6941  N NH2 . ARG E  1 113 ? 179.869 219.646 150.825 1.00 173.88 ? 151 ARG E NH2 1 
ATOM   6942  N N   . GLY E  1 114 ? 183.914 217.995 156.731 1.00 164.50 ? 152 GLY E N   1 
ATOM   6943  C CA  . GLY E  1 114 ? 184.989 218.955 156.829 1.00 164.50 ? 152 GLY E CA  1 
ATOM   6944  C C   . GLY E  1 114 ? 185.762 218.911 158.128 1.00 164.50 ? 152 GLY E C   1 
ATOM   6945  O O   . GLY E  1 114 ? 186.736 219.659 158.274 1.00 164.50 ? 152 GLY E O   1 
ATOM   6946  N N   . GLU E  1 115 ? 185.367 218.056 159.074 1.00 167.49 ? 153 GLU E N   1 
ATOM   6947  C CA  . GLU E  1 115 ? 186.027 218.017 160.373 1.00 167.49 ? 153 GLU E CA  1 
ATOM   6948  C C   . GLU E  1 115 ? 187.372 217.307 160.319 1.00 167.49 ? 153 GLU E C   1 
ATOM   6949  O O   . GLU E  1 115 ? 188.275 217.654 161.090 1.00 167.49 ? 153 GLU E O   1 
ATOM   6950  C CB  . GLU E  1 115 ? 185.133 217.324 161.404 1.00 167.49 ? 153 GLU E CB  1 
ATOM   6951  C CG  . GLU E  1 115 ? 183.877 218.094 161.798 1.00 167.49 ? 153 GLU E CG  1 
ATOM   6952  C CD  . GLU E  1 115 ? 184.165 219.380 162.537 1.00 167.49 ? 153 GLU E CD  1 
ATOM   6953  O OE1 . GLU E  1 115 ? 185.071 219.387 163.397 1.00 167.49 ? 153 GLU E OE1 1 
ATOM   6954  O OE2 . GLU E  1 115 ? 183.475 220.385 162.265 1.00 167.49 ? 153 GLU E OE2 1 
ATOM   6955  N N   . ILE E  1 116 ? 187.529 216.335 159.422 1.00 166.59 ? 154 ILE E N   1 
ATOM   6956  C CA  . ILE E  1 116 ? 188.740 215.529 159.321 1.00 166.59 ? 154 ILE E CA  1 
ATOM   6957  C C   . ILE E  1 116 ? 189.346 215.753 157.943 1.00 166.59 ? 154 ILE E C   1 
ATOM   6958  O O   . ILE E  1 116 ? 188.661 215.595 156.925 1.00 166.59 ? 154 ILE E O   1 
ATOM   6959  C CB  . ILE E  1 116 ? 188.442 214.034 159.568 1.00 166.59 ? 154 ILE E CB  1 
ATOM   6960  C CG1 . ILE E  1 116 ? 187.838 213.835 160.971 1.00 166.59 ? 154 ILE E CG1 1 
ATOM   6961  C CG2 . ILE E  1 116 ? 189.718 213.186 159.421 1.00 166.59 ? 154 ILE E CG2 1 
ATOM   6962  C CD1 . ILE E  1 116 ? 187.276 212.444 161.252 1.00 166.59 ? 154 ILE E CD1 1 
ATOM   6963  N N   . LYS E  1 117 ? 190.628 216.121 157.917 1.00 170.55 ? 155 LYS E N   1 
ATOM   6964  C CA  . LYS E  1 117 ? 191.372 216.364 156.687 1.00 170.55 ? 155 LYS E CA  1 
ATOM   6965  C C   . LYS E  1 117 ? 192.509 215.361 156.550 1.00 170.55 ? 155 LYS E C   1 
ATOM   6966  O O   . LYS E  1 117 ? 193.162 215.008 157.537 1.00 170.55 ? 155 LYS E O   1 
ATOM   6967  C CB  . LYS E  1 117 ? 191.926 217.789 156.655 1.00 170.55 ? 155 LYS E CB  1 
ATOM   6968  C CG  . LYS E  1 117 ? 190.847 218.854 156.626 1.00 170.55 ? 155 LYS E CG  1 
ATOM   6969  C CD  . LYS E  1 117 ? 191.435 220.241 156.428 1.00 170.55 ? 155 LYS E CD  1 
ATOM   6970  C CE  . LYS E  1 117 ? 190.371 221.319 156.572 1.00 170.55 ? 155 LYS E CE  1 
ATOM   6971  N NZ  . LYS E  1 117 ? 189.239 221.125 155.623 1.00 170.55 ? 155 LYS E NZ  1 
ATOM   6972  N N   . ASN E  1 118 ? 192.761 214.949 155.306 1.00 168.89 ? 156 ASN E N   1 
ATOM   6973  C CA  . ASN E  1 118 ? 193.826 214.019 154.937 1.00 168.89 ? 156 ASN E CA  1 
ATOM   6974  C C   . ASN E  1 118 ? 195.011 214.810 154.394 1.00 168.89 ? 156 ASN E C   1 
ATOM   6975  O O   . ASN E  1 118 ? 194.935 215.375 153.296 1.00 168.89 ? 156 ASN E O   1 
ATOM   6976  C CB  . ASN E  1 118 ? 193.301 213.011 153.915 1.00 168.89 ? 156 ASN E CB  1 
ATOM   6977  C CG  . ASN E  1 118 ? 194.306 211.929 153.577 1.00 168.89 ? 156 ASN E CG  1 
ATOM   6978  O OD1 . ASN E  1 118 ? 195.181 211.591 154.374 1.00 168.89 ? 156 ASN E OD1 1 
ATOM   6979  N ND2 . ASN E  1 118 ? 194.167 211.368 152.380 1.00 168.89 ? 156 ASN E ND2 1 
ATOM   6980  N N   . CYS E  1 119 ? 196.081 214.878 155.188 1.00 170.10 ? 157 CYS E N   1 
ATOM   6981  C CA  . CYS E  1 119 ? 197.244 215.722 154.946 1.00 170.10 ? 157 CYS E CA  1 
ATOM   6982  C C   . CYS E  1 119 ? 198.485 214.889 154.641 1.00 170.10 ? 157 CYS E C   1 
ATOM   6983  O O   . CYS E  1 119 ? 198.761 213.897 155.331 1.00 170.10 ? 157 CYS E O   1 
ATOM   6984  C CB  . CYS E  1 119 ? 197.511 216.609 156.160 1.00 170.10 ? 157 CYS E CB  1 
ATOM   6985  S SG  . CYS E  1 119 ? 196.181 217.759 156.547 1.00 170.10 ? 157 CYS E SG  1 
ATOM   6986  N N   . SER E  1 120 ? 199.207 215.285 153.590 1.00 168.65 ? 158 SER E N   1 
ATOM   6987  C CA  . SER E  1 120 ? 200.474 214.691 153.185 1.00 168.65 ? 158 SER E CA  1 
ATOM   6988  C C   . SER E  1 120 ? 201.644 215.598 153.551 1.00 168.65 ? 158 SER E C   1 
ATOM   6989  O O   . SER E  1 120 ? 201.529 216.830 153.484 1.00 168.65 ? 158 SER E O   1 
ATOM   6990  C CB  . SER E  1 120 ? 200.489 214.450 151.677 1.00 168.65 ? 158 SER E CB  1 
ATOM   6991  O OG  . SER E  1 120 ? 201.742 213.942 151.253 1.00 168.65 ? 158 SER E OG  1 
ATOM   6992  N N   . PHE E  1 121 ? 202.766 214.986 153.943 1.00 167.73 ? 159 PHE E N   1 
ATOM   6993  C CA  . PHE E  1 121 ? 204.001 215.734 154.171 1.00 167.73 ? 159 PHE E CA  1 
ATOM   6994  C C   . PHE E  1 121 ? 205.211 214.823 153.994 1.00 167.73 ? 159 PHE E C   1 
ATOM   6995  O O   . PHE E  1 121 ? 205.129 213.607 154.170 1.00 167.73 ? 159 PHE E O   1 
ATOM   6996  C CB  . PHE E  1 121 ? 204.047 216.374 155.562 1.00 167.73 ? 159 PHE E CB  1 
ATOM   6997  C CG  . PHE E  1 121 ? 203.824 215.410 156.692 1.00 167.73 ? 159 PHE E CG  1 
ATOM   6998  C CD1 . PHE E  1 121 ? 202.546 215.104 157.123 1.00 167.73 ? 159 PHE E CD1 1 
ATOM   6999  C CD2 . PHE E  1 121 ? 204.901 214.824 157.335 1.00 167.73 ? 159 PHE E CD2 1 
ATOM   7000  C CE1 . PHE E  1 121 ? 202.347 214.223 158.168 1.00 167.73 ? 159 PHE E CE1 1 
ATOM   7001  C CE2 . PHE E  1 121 ? 204.707 213.944 158.379 1.00 167.73 ? 159 PHE E CE2 1 
ATOM   7002  C CZ  . PHE E  1 121 ? 203.428 213.644 158.796 1.00 167.73 ? 159 PHE E CZ  1 
ATOM   7003  N N   . ASN E  1 122 ? 206.354 215.438 153.684 1.00 167.15 ? 160 ASN E N   1 
ATOM   7004  C CA  . ASN E  1 122 ? 207.633 214.736 153.633 1.00 167.15 ? 160 ASN E CA  1 
ATOM   7005  C C   . ASN E  1 122 ? 208.245 214.737 155.028 1.00 167.15 ? 160 ASN E C   1 
ATOM   7006  O O   . ASN E  1 122 ? 208.358 215.793 155.659 1.00 167.15 ? 160 ASN E O   1 
ATOM   7007  C CB  . ASN E  1 122 ? 208.603 215.381 152.642 1.00 167.15 ? 160 ASN E CB  1 
ATOM   7008  C CG  . ASN E  1 122 ? 208.172 215.227 151.193 1.00 167.15 ? 160 ASN E CG  1 
ATOM   7009  O OD1 . ASN E  1 122 ? 208.012 214.111 150.698 1.00 167.15 ? 160 ASN E OD1 1 
ATOM   7010  N ND2 . ASN E  1 122 ? 208.010 216.346 150.499 1.00 167.15 ? 160 ASN E ND2 1 
ATOM   7011  N N   . MET E  1 123 ? 208.635 213.556 155.505 1.00 171.72 ? 161 MET E N   1 
ATOM   7012  C CA  . MET E  1 123 ? 209.038 213.338 156.885 1.00 171.72 ? 161 MET E CA  1 
ATOM   7013  C C   . MET E  1 123 ? 210.450 212.768 156.945 1.00 171.72 ? 161 MET E C   1 
ATOM   7014  O O   . MET E  1 123 ? 210.785 211.863 156.173 1.00 171.72 ? 161 MET E O   1 
ATOM   7015  C CB  . MET E  1 123 ? 208.097 212.330 157.521 1.00 171.72 ? 161 MET E CB  1 
ATOM   7016  C CG  . MET E  1 123 ? 208.395 211.971 158.958 1.00 171.72 ? 161 MET E CG  1 
ATOM   7017  S SD  . MET E  1 123 ? 207.278 210.708 159.520 1.00 171.72 ? 161 MET E SD  1 
ATOM   7018  C CE  . MET E  1 123 ? 208.045 209.312 158.648 1.00 171.72 ? 161 MET E CE  1 
ATOM   7019  N N   . THR E  1 124 ? 211.280 213.304 157.838 1.00 166.55 ? 162 THR E N   1 
ATOM   7020  C CA  . THR E  1 124 ? 212.618 212.751 158.027 1.00 166.55 ? 162 THR E CA  1 
ATOM   7021  C C   . THR E  1 124 ? 212.513 211.286 158.461 1.00 166.55 ? 162 THR E C   1 
ATOM   7022  O O   . THR E  1 124 ? 211.504 210.852 159.014 1.00 166.55 ? 162 THR E O   1 
ATOM   7023  C CB  . THR E  1 124 ? 213.414 213.541 159.072 1.00 166.55 ? 162 THR E CB  1 
ATOM   7024  O OG1 . THR E  1 124 ? 212.906 213.256 160.382 1.00 166.55 ? 162 THR E OG1 1 
ATOM   7025  C CG2 . THR E  1 124 ? 213.392 215.057 158.807 1.00 166.55 ? 162 THR E CG2 1 
ATOM   7026  N N   . THR E  1 125 ? 213.585 210.527 158.248 1.00 172.50 ? 163 THR E N   1 
ATOM   7027  C CA  . THR E  1 125 ? 213.617 209.108 158.600 1.00 172.50 ? 163 THR E CA  1 
ATOM   7028  C C   . THR E  1 125 ? 214.804 208.832 159.511 1.00 172.50 ? 163 THR E C   1 
ATOM   7029  O O   . THR E  1 125 ? 215.551 209.740 159.887 1.00 172.50 ? 163 THR E O   1 
ATOM   7030  C CB  . THR E  1 125 ? 213.688 208.217 157.351 1.00 172.50 ? 163 THR E CB  1 
ATOM   7031  O OG1 . THR E  1 125 ? 214.965 208.377 156.721 1.00 172.50 ? 163 THR E OG1 1 
ATOM   7032  C CG2 . THR E  1 125 ? 212.570 208.547 156.366 1.00 172.50 ? 163 THR E CG2 1 
ATOM   7033  N N   . GLU E  1 126 ? 214.961 207.554 159.877 1.00 165.57 ? 164 GLU E N   1 
ATOM   7034  C CA  . GLU E  1 126 ? 216.039 207.170 160.782 1.00 165.57 ? 164 GLU E CA  1 
ATOM   7035  C C   . GLU E  1 126 ? 217.390 207.519 160.182 1.00 165.57 ? 164 GLU E C   1 
ATOM   7036  O O   . GLU E  1 126 ? 218.269 208.050 160.871 1.00 165.57 ? 164 GLU E O   1 
ATOM   7037  C CB  . GLU E  1 126 ? 215.954 205.674 161.084 1.00 165.57 ? 164 GLU E CB  1 
ATOM   7038  C CG  . GLU E  1 126 ? 214.768 205.291 161.951 1.00 165.57 ? 164 GLU E CG  1 
ATOM   7039  C CD  . GLU E  1 126 ? 214.697 203.801 162.212 1.00 165.57 ? 164 GLU E CD  1 
ATOM   7040  O OE1 . GLU E  1 126 ? 214.734 203.023 161.236 1.00 165.57 ? 164 GLU E OE1 1 
ATOM   7041  O OE2 . GLU E  1 126 ? 214.593 203.409 163.393 1.00 165.57 ? 164 GLU E OE2 1 
ATOM   7042  N N   . LEU E  1 127 ? 217.574 207.230 158.899 1.00 164.46 ? 165 LEU E N   1 
ATOM   7043  C CA  . LEU E  1 127 ? 218.753 207.690 158.189 1.00 164.46 ? 165 LEU E CA  1 
ATOM   7044  C C   . LEU E  1 127 ? 218.533 209.145 157.804 1.00 164.46 ? 165 LEU E C   1 
ATOM   7045  O O   . LEU E  1 127 ? 217.468 209.502 157.291 1.00 164.46 ? 165 LEU E O   1 
ATOM   7046  C CB  . LEU E  1 127 ? 219.002 206.837 156.946 1.00 164.46 ? 165 LEU E CB  1 
ATOM   7047  C CG  . LEU E  1 127 ? 219.406 205.375 157.156 1.00 164.46 ? 165 LEU E CG  1 
ATOM   7048  C CD1 . LEU E  1 127 ? 219.426 204.646 155.824 1.00 164.46 ? 165 LEU E CD1 1 
ATOM   7049  C CD2 . LEU E  1 127 ? 220.763 205.256 157.827 1.00 164.46 ? 165 LEU E CD2 1 
ATOM   7050  N N   . ARG E  1 128 ? 219.532 209.989 158.063 1.00 169.30 ? 166 ARG E N   1 
ATOM   7051  C CA  . ARG E  1 128 ? 219.419 211.392 157.681 1.00 169.30 ? 166 ARG E CA  1 
ATOM   7052  C C   . ARG E  1 128 ? 219.286 211.545 156.173 1.00 169.30 ? 166 ARG E C   1 
ATOM   7053  O O   . ARG E  1 128 ? 218.597 212.454 155.695 1.00 169.30 ? 166 ARG E O   1 
ATOM   7054  C CB  . ARG E  1 128 ? 220.630 212.171 158.183 1.00 169.30 ? 166 ARG E CB  1 
ATOM   7055  C CG  . ARG E  1 128 ? 220.574 213.659 157.898 1.00 169.30 ? 166 ARG E CG  1 
ATOM   7056  C CD  . ARG E  1 128 ? 221.587 214.410 158.737 1.00 169.30 ? 166 ARG E CD  1 
ATOM   7057  N NE  . ARG E  1 128 ? 222.947 213.988 158.418 1.00 169.30 ? 166 ARG E NE  1 
ATOM   7058  C CZ  . ARG E  1 128 ? 223.663 214.430 157.391 1.00 169.30 ? 166 ARG E CZ  1 
ATOM   7059  N NH1 . ARG E  1 128 ? 223.175 215.299 156.520 1.00 169.30 ? 166 ARG E NH1 1 
ATOM   7060  N NH2 . ARG E  1 128 ? 224.906 213.983 157.230 1.00 169.30 ? 166 ARG E NH2 1 
ATOM   7061  N N   . ASP E  1 129 ? 219.938 210.666 155.413 1.00 165.69 ? 167 ASP E N   1 
ATOM   7062  C CA  . ASP E  1 129 ? 219.929 210.747 153.959 1.00 165.69 ? 167 ASP E CA  1 
ATOM   7063  C C   . ASP E  1 129 ? 218.557 210.489 153.348 1.00 165.69 ? 167 ASP E C   1 
ATOM   7064  O O   . ASP E  1 129 ? 218.309 210.949 152.228 1.00 165.69 ? 167 ASP E O   1 
ATOM   7065  C CB  . ASP E  1 129 ? 220.931 209.744 153.384 1.00 165.69 ? 167 ASP E CB  1 
ATOM   7066  C CG  . ASP E  1 129 ? 222.370 210.109 153.692 1.00 165.69 ? 167 ASP E CG  1 
ATOM   7067  O OD1 . ASP E  1 129 ? 222.622 211.253 154.125 1.00 165.69 ? 167 ASP E OD1 1 
ATOM   7068  O OD2 . ASP E  1 129 ? 223.253 209.247 153.503 1.00 165.69 ? 167 ASP E OD2 1 
ATOM   7069  N N   . LYS E  1 130 ? 217.663 209.789 154.044 1.00 165.75 ? 168 LYS E N   1 
ATOM   7070  C CA  . LYS E  1 130 ? 216.409 209.327 153.462 1.00 165.75 ? 168 LYS E CA  1 
ATOM   7071  C C   . LYS E  1 130 ? 215.219 210.069 154.057 1.00 165.75 ? 168 LYS E C   1 
ATOM   7072  O O   . LYS E  1 130 ? 215.195 210.375 155.253 1.00 165.75 ? 168 LYS E O   1 
ATOM   7073  C CB  . LYS E  1 130 ? 216.238 207.822 153.691 1.00 165.75 ? 168 LYS E CB  1 
ATOM   7074  C CG  . LYS E  1 130 ? 217.399 206.965 153.188 1.00 165.75 ? 168 LYS E CG  1 
ATOM   7075  C CD  . LYS E  1 130 ? 217.553 207.026 151.679 1.00 165.75 ? 168 LYS E CD  1 
ATOM   7076  C CE  . LYS E  1 130 ? 218.641 206.078 151.200 1.00 165.75 ? 168 LYS E CE  1 
ATOM   7077  N NZ  . LYS E  1 130 ? 218.826 206.135 149.725 1.00 165.75 ? 168 LYS E NZ  1 
ATOM   7078  N N   . LYS E  1 131 ? 214.237 210.354 153.201 1.00 166.63 ? 169 LYS E N   1 
ATOM   7079  C CA  . LYS E  1 131 ? 212.975 210.992 153.553 1.00 166.63 ? 169 LYS E CA  1 
ATOM   7080  C C   . LYS E  1 131 ? 211.832 210.082 153.122 1.00 166.63 ? 169 LYS E C   1 
ATOM   7081  O O   . LYS E  1 131 ? 211.978 209.288 152.187 1.00 166.63 ? 169 LYS E O   1 
ATOM   7082  C CB  . LYS E  1 131 ? 212.823 212.375 152.898 1.00 166.63 ? 169 LYS E CB  1 
ATOM   7083  C CG  . LYS E  1 131 ? 213.484 213.536 153.650 1.00 166.63 ? 169 LYS E CG  1 
ATOM   7084  C CD  . LYS E  1 131 ? 215.002 213.456 153.695 1.00 166.63 ? 169 LYS E CD  1 
ATOM   7085  C CE  . LYS E  1 131 ? 215.608 214.741 154.232 1.00 166.63 ? 169 LYS E CE  1 
ATOM   7086  N NZ  . LYS E  1 131 ? 217.092 214.656 154.330 1.00 166.63 ? 169 LYS E NZ  1 
ATOM   7087  N N   . GLN E  1 132 ? 210.694 210.190 153.812 1.00 172.94 ? 170 GLN E N   1 
ATOM   7088  C CA  . GLN E  1 132 ? 209.530 209.355 153.528 1.00 172.94 ? 170 GLN E CA  1 
ATOM   7089  C C   . GLN E  1 132 ? 208.255 210.184 153.548 1.00 172.94 ? 170 GLN E C   1 
ATOM   7090  O O   . GLN E  1 132 ? 207.972 210.876 154.530 1.00 172.94 ? 170 GLN E O   1 
ATOM   7091  C CB  . GLN E  1 132 ? 209.440 208.204 154.543 1.00 172.94 ? 170 GLN E CB  1 
ATOM   7092  C CG  . GLN E  1 132 ? 208.158 207.358 154.493 1.00 172.94 ? 170 GLN E CG  1 
ATOM   7093  C CD  . GLN E  1 132 ? 207.995 206.613 153.184 1.00 172.94 ? 170 GLN E CD  1 
ATOM   7094  O OE1 . GLN E  1 132 ? 208.858 205.828 152.792 1.00 172.94 ? 170 GLN E OE1 1 
ATOM   7095  N NE2 . GLN E  1 132 ? 206.881 206.854 152.501 1.00 172.94 ? 170 GLN E NE2 1 
ATOM   7096  N N   . LYS E  1 133 ? 207.550 210.201 152.420 1.00 170.33 ? 171 LYS E N   1 
ATOM   7097  C CA  . LYS E  1 133 ? 206.257 210.866 152.358 1.00 170.33 ? 171 LYS E CA  1 
ATOM   7098  C C   . LYS E  1 133 ? 205.272 210.100 153.233 1.00 170.33 ? 171 LYS E C   1 
ATOM   7099  O O   . LYS E  1 133 ? 205.213 208.868 153.175 1.00 170.33 ? 171 LYS E O   1 
ATOM   7100  C CB  . LYS E  1 133 ? 205.753 210.944 150.918 1.00 170.33 ? 171 LYS E CB  1 
ATOM   7101  C CG  . LYS E  1 133 ? 204.524 211.832 150.750 1.00 170.33 ? 171 LYS E CG  1 
ATOM   7102  C CD  . LYS E  1 133 ? 204.033 211.880 149.311 1.00 170.33 ? 171 LYS E CD  1 
ATOM   7103  C CE  . LYS E  1 133 ? 204.962 212.694 148.422 1.00 170.33 ? 171 LYS E CE  1 
ATOM   7104  N NZ  . LYS E  1 133 ? 204.418 212.856 147.046 1.00 170.33 ? 171 LYS E NZ  1 
ATOM   7105  N N   . VAL E  1 134 ? 204.508 210.821 154.050 1.00 169.36 ? 172 VAL E N   1 
ATOM   7106  C CA  . VAL E  1 134 ? 203.526 210.227 154.948 1.00 169.36 ? 172 VAL E CA  1 
ATOM   7107  C C   . VAL E  1 134 ? 202.196 210.936 154.745 1.00 169.36 ? 172 VAL E C   1 
ATOM   7108  O O   . VAL E  1 134 ? 202.152 212.154 154.529 1.00 169.36 ? 172 VAL E O   1 
ATOM   7109  C CB  . VAL E  1 134 ? 203.980 210.302 156.424 1.00 169.36 ? 172 VAL E CB  1 
ATOM   7110  C CG1 . VAL E  1 134 ? 202.901 209.774 157.387 1.00 169.36 ? 172 VAL E CG1 1 
ATOM   7111  C CG2 . VAL E  1 134 ? 205.262 209.521 156.613 1.00 169.36 ? 172 VAL E CG2 1 
ATOM   7112  N N   . TYR E  1 135 ? 201.115 210.162 154.825 1.00 169.10 ? 173 TYR E N   1 
ATOM   7113  C CA  . TYR E  1 135 ? 199.750 210.661 154.775 1.00 169.10 ? 173 TYR E CA  1 
ATOM   7114  C C   . TYR E  1 135 ? 199.086 210.335 156.104 1.00 169.10 ? 173 TYR E C   1 
ATOM   7115  O O   . TYR E  1 135 ? 199.277 209.241 156.644 1.00 169.10 ? 173 TYR E O   1 
ATOM   7116  C CB  . TYR E  1 135 ? 198.968 209.988 153.645 1.00 169.10 ? 173 TYR E CB  1 
ATOM   7117  C CG  . TYR E  1 135 ? 199.498 210.259 152.257 1.00 169.10 ? 173 TYR E CG  1 
ATOM   7118  C CD1 . TYR E  1 135 ? 200.575 209.537 151.758 1.00 169.10 ? 173 TYR E CD1 1 
ATOM   7119  C CD2 . TYR E  1 135 ? 198.889 211.181 151.423 1.00 169.10 ? 173 TYR E CD2 1 
ATOM   7120  C CE1 . TYR E  1 135 ? 201.056 209.757 150.484 1.00 169.10 ? 173 TYR E CE1 1 
ATOM   7121  C CE2 . TYR E  1 135 ? 199.363 211.408 150.142 1.00 169.10 ? 173 TYR E CE2 1 
ATOM   7122  C CZ  . TYR E  1 135 ? 200.448 210.695 149.681 1.00 169.10 ? 173 TYR E CZ  1 
ATOM   7123  O OH  . TYR E  1 135 ? 200.921 210.909 148.408 1.00 169.10 ? 173 TYR E OH  1 
ATOM   7124  N N   . SER E  1 136 ? 198.309 211.275 156.637 1.00 172.14 ? 174 SER E N   1 
ATOM   7125  C CA  . SER E  1 136 ? 197.604 211.018 157.887 1.00 172.14 ? 174 SER E CA  1 
ATOM   7126  C C   . SER E  1 136 ? 196.376 211.911 157.962 1.00 172.14 ? 174 SER E C   1 
ATOM   7127  O O   . SER E  1 136 ? 196.271 212.908 157.247 1.00 172.14 ? 174 SER E O   1 
ATOM   7128  C CB  . SER E  1 136 ? 198.509 211.233 159.102 1.00 172.14 ? 174 SER E CB  1 
ATOM   7129  O OG  . SER E  1 136 ? 198.888 212.587 159.214 1.00 172.14 ? 174 SER E OG  1 
ATOM   7130  N N   . LEU E  1 137 ? 195.459 211.565 158.866 1.00 172.99 ? 175 LEU E N   1 
ATOM   7131  C CA  . LEU E  1 137 ? 194.266 212.367 159.100 1.00 172.99 ? 175 LEU E CA  1 
ATOM   7132  C C   . LEU E  1 137 ? 194.403 213.193 160.372 1.00 172.99 ? 175 LEU E C   1 
ATOM   7133  O O   . LEU E  1 137 ? 194.975 212.737 161.367 1.00 172.99 ? 175 LEU E O   1 
ATOM   7134  C CB  . LEU E  1 137 ? 193.013 211.496 159.213 1.00 172.99 ? 175 LEU E CB  1 
ATOM   7135  C CG  . LEU E  1 137 ? 192.627 210.523 158.098 1.00 172.99 ? 175 LEU E CG  1 
ATOM   7136  C CD1 . LEU E  1 137 ? 191.292 209.870 158.412 1.00 172.99 ? 175 LEU E CD1 1 
ATOM   7137  C CD2 . LEU E  1 137 ? 192.571 211.222 156.755 1.00 172.99 ? 175 LEU E CD2 1 
ATOM   7138  N N   . PHE E  1 138 ? 193.872 214.416 160.324 1.00 164.58 ? 176 PHE E N   1 
ATOM   7139  C CA  . PHE E  1 138 ? 193.848 215.326 161.462 1.00 164.58 ? 176 PHE E CA  1 
ATOM   7140  C C   . PHE E  1 138 ? 192.471 215.961 161.576 1.00 164.58 ? 176 PHE E C   1 
ATOM   7141  O O   . PHE E  1 138 ? 191.720 216.042 160.603 1.00 164.58 ? 176 PHE E O   1 
ATOM   7142  C CB  . PHE E  1 138 ? 194.877 216.453 161.353 1.00 164.58 ? 176 PHE E CB  1 
ATOM   7143  C CG  . PHE E  1 138 ? 196.300 215.992 161.293 1.00 164.58 ? 176 PHE E CG  1 
ATOM   7144  C CD1 . PHE E  1 138 ? 196.992 215.696 162.455 1.00 164.58 ? 176 PHE E CD1 1 
ATOM   7145  C CD2 . PHE E  1 138 ? 196.976 215.948 160.088 1.00 164.58 ? 176 PHE E CD2 1 
ATOM   7146  C CE1 . PHE E  1 138 ? 198.314 215.311 162.408 1.00 164.58 ? 176 PHE E CE1 1 
ATOM   7147  C CE2 . PHE E  1 138 ? 198.298 215.565 160.037 1.00 164.58 ? 176 PHE E CE2 1 
ATOM   7148  C CZ  . PHE E  1 138 ? 198.966 215.244 161.198 1.00 164.58 ? 176 PHE E CZ  1 
ATOM   7149  N N   . TYR E  1 139 ? 192.157 216.434 162.778 1.00 165.75 ? 177 TYR E N   1 
ATOM   7150  C CA  . TYR E  1 139 ? 190.928 217.179 163.000 1.00 165.75 ? 177 TYR E CA  1 
ATOM   7151  C C   . TYR E  1 139 ? 191.087 218.613 162.504 1.00 165.75 ? 177 TYR E C   1 
ATOM   7152  O O   . TYR E  1 139 ? 192.192 219.164 162.481 1.00 165.75 ? 177 TYR E O   1 
ATOM   7153  C CB  . TYR E  1 139 ? 190.569 217.164 164.483 1.00 165.75 ? 177 TYR E CB  1 
ATOM   7154  C CG  . TYR E  1 139 ? 190.206 215.786 164.983 1.00 165.75 ? 177 TYR E CG  1 
ATOM   7155  C CD1 . TYR E  1 139 ? 188.967 215.226 164.706 1.00 165.75 ? 177 TYR E CD1 1 
ATOM   7156  C CD2 . TYR E  1 139 ? 191.114 215.036 165.718 1.00 165.75 ? 177 TYR E CD2 1 
ATOM   7157  C CE1 . TYR E  1 139 ? 188.640 213.960 165.152 1.00 165.75 ? 177 TYR E CE1 1 
ATOM   7158  C CE2 . TYR E  1 139 ? 190.795 213.773 166.171 1.00 165.75 ? 177 TYR E CE2 1 
ATOM   7159  C CZ  . TYR E  1 139 ? 189.559 213.238 165.883 1.00 165.75 ? 177 TYR E CZ  1 
ATOM   7160  O OH  . TYR E  1 139 ? 189.235 211.984 166.342 1.00 165.75 ? 177 TYR E OH  1 
ATOM   7161  N N   . ARG E  1 140 ? 189.965 219.221 162.104 1.00 169.60 ? 178 ARG E N   1 
ATOM   7162  C CA  . ARG E  1 140 ? 190.005 220.593 161.603 1.00 169.60 ? 178 ARG E CA  1 
ATOM   7163  C C   . ARG E  1 140 ? 190.456 221.617 162.639 1.00 169.60 ? 178 ARG E C   1 
ATOM   7164  O O   . ARG E  1 140 ? 190.828 222.732 162.257 1.00 169.60 ? 178 ARG E O   1 
ATOM   7165  C CB  . ARG E  1 140 ? 188.630 221.017 161.073 1.00 169.60 ? 178 ARG E CB  1 
ATOM   7166  C CG  . ARG E  1 140 ? 187.528 221.162 162.137 1.00 169.60 ? 178 ARG E CG  1 
ATOM   7167  C CD  . ARG E  1 140 ? 186.269 221.769 161.556 1.00 169.60 ? 178 ARG E CD  1 
ATOM   7168  N NE  . ARG E  1 140 ? 186.490 223.156 161.157 1.00 169.60 ? 178 ARG E NE  1 
ATOM   7169  C CZ  . ARG E  1 140 ? 186.433 224.204 161.971 1.00 169.60 ? 178 ARG E CZ  1 
ATOM   7170  N NH1 . ARG E  1 140 ? 186.157 224.074 163.261 1.00 169.60 ? 178 ARG E NH1 1 
ATOM   7171  N NH2 . ARG E  1 140 ? 186.657 225.418 161.479 1.00 169.60 ? 178 ARG E NH2 1 
ATOM   7172  N N   . LEU E  1 141 ? 190.440 221.280 163.926 1.00 165.28 ? 179 LEU E N   1 
ATOM   7173  C CA  . LEU E  1 141 ? 190.842 222.232 164.952 1.00 165.28 ? 179 LEU E CA  1 
ATOM   7174  C C   . LEU E  1 141 ? 192.344 222.264 165.189 1.00 165.28 ? 179 LEU E C   1 
ATOM   7175  O O   . LEU E  1 141 ? 192.845 223.244 165.752 1.00 165.28 ? 179 LEU E O   1 
ATOM   7176  C CB  . LEU E  1 141 ? 190.123 221.914 166.264 1.00 165.28 ? 179 LEU E CB  1 
ATOM   7177  C CG  . LEU E  1 141 ? 188.594 222.022 166.267 1.00 165.28 ? 179 LEU E CG  1 
ATOM   7178  C CD1 . LEU E  1 141 ? 188.039 221.515 167.588 1.00 165.28 ? 179 LEU E CD1 1 
ATOM   7179  C CD2 . LEU E  1 141 ? 188.113 223.446 166.008 1.00 165.28 ? 179 LEU E CD2 1 
ATOM   7180  N N   . ASP E  1 142 ? 193.069 221.228 164.772 1.00 171.62 ? 180 ASP E N   1 
ATOM   7181  C CA  . ASP E  1 142 ? 194.512 221.164 164.958 1.00 171.62 ? 180 ASP E CA  1 
ATOM   7182  C C   . ASP E  1 142 ? 195.268 221.681 163.743 1.00 171.62 ? 180 ASP E C   1 
ATOM   7183  O O   . ASP E  1 142 ? 196.376 222.212 163.887 1.00 171.62 ? 180 ASP E O   1 
ATOM   7184  C CB  . ASP E  1 142 ? 194.939 219.723 165.247 1.00 171.62 ? 180 ASP E CB  1 
ATOM   7185  C CG  . ASP E  1 142 ? 194.340 219.183 166.529 1.00 171.62 ? 180 ASP E CG  1 
ATOM   7186  O OD1 . ASP E  1 142 ? 194.387 219.895 167.554 1.00 171.62 ? 180 ASP E OD1 1 
ATOM   7187  O OD2 . ASP E  1 142 ? 193.820 218.047 166.511 1.00 171.62 ? 180 ASP E OD2 1 
ATOM   7188  N N   . VAL E  1 143 ? 194.682 221.543 162.558 1.00 169.68 ? 181 VAL E N   1 
ATOM   7189  C CA  . VAL E  1 143 ? 195.302 221.901 161.288 1.00 169.68 ? 181 VAL E CA  1 
ATOM   7190  C C   . VAL E  1 143 ? 194.652 223.189 160.795 1.00 169.68 ? 181 VAL E C   1 
ATOM   7191  O O   . VAL E  1 143 ? 193.427 223.248 160.628 1.00 169.68 ? 181 VAL E O   1 
ATOM   7192  C CB  . VAL E  1 143 ? 195.159 220.746 160.281 1.00 169.68 ? 181 VAL E CB  1 
ATOM   7193  C CG1 . VAL E  1 143 ? 195.676 221.099 158.918 1.00 169.68 ? 181 VAL E CG1 1 
ATOM   7194  C CG2 . VAL E  1 143 ? 195.909 219.530 160.786 1.00 169.68 ? 181 VAL E CG2 1 
ATOM   7195  N N   . VAL E  1 144 ? 195.474 224.218 160.560 1.00 166.81 ? 182 VAL E N   1 
ATOM   7196  C CA  . VAL E  1 144 ? 195.012 225.554 160.191 1.00 166.81 ? 182 VAL E CA  1 
ATOM   7197  C C   . VAL E  1 144 ? 195.583 225.957 158.837 1.00 166.81 ? 182 VAL E C   1 
ATOM   7198  O O   . VAL E  1 144 ? 196.757 225.711 158.541 1.00 166.81 ? 182 VAL E O   1 
ATOM   7199  C CB  . VAL E  1 144 ? 195.377 226.597 161.271 1.00 166.81 ? 182 VAL E CB  1 
ATOM   7200  C CG1 . VAL E  1 144 ? 194.652 226.278 162.566 1.00 166.81 ? 182 VAL E CG1 1 
ATOM   7201  C CG2 . VAL E  1 144 ? 196.892 226.657 161.509 1.00 166.81 ? 182 VAL E CG2 1 
ATOM   7202  N N   . GLN E  1 145 ? 194.736 226.584 158.025 1.00 166.24 ? 183 GLN E N   1 
ATOM   7203  C CA  . GLN E  1 145 ? 195.090 226.977 156.667 1.00 166.24 ? 183 GLN E CA  1 
ATOM   7204  C C   . GLN E  1 145 ? 196.190 228.032 156.662 1.00 166.24 ? 183 GLN E C   1 
ATOM   7205  O O   . GLN E  1 145 ? 196.187 228.962 157.473 1.00 166.24 ? 183 GLN E O   1 
ATOM   7206  C CB  . GLN E  1 145 ? 193.849 227.506 155.948 1.00 166.24 ? 183 GLN E CB  1 
ATOM   7207  C CG  . GLN E  1 145 ? 194.036 227.777 154.465 1.00 166.24 ? 183 GLN E CG  1 
ATOM   7208  C CD  . GLN E  1 145 ? 192.725 228.102 153.771 1.00 166.24 ? 183 GLN E CD  1 
ATOM   7209  O OE1 . GLN E  1 145 ? 191.646 227.849 154.306 1.00 166.24 ? 183 GLN E OE1 1 
ATOM   7210  N NE2 . GLN E  1 145 ? 192.814 228.653 152.567 1.00 166.24 ? 183 GLN E NE2 1 
ATOM   7211  N N   . ILE E  1 146 ? 197.132 227.881 155.734 1.00 166.37 ? 184 ILE E N   1 
ATOM   7212  C CA  . ILE E  1 146 ? 198.249 228.813 155.608 1.00 166.37 ? 184 ILE E CA  1 
ATOM   7213  C C   . ILE E  1 146 ? 197.870 229.996 154.729 1.00 166.37 ? 184 ILE E C   1 
ATOM   7214  O O   . ILE E  1 146 ? 198.099 231.151 155.098 1.00 166.37 ? 184 ILE E O   1 
ATOM   7215  C CB  . ILE E  1 146 ? 199.496 228.078 155.055 1.00 166.37 ? 184 ILE E CB  1 
ATOM   7216  C CG1 . ILE E  1 146 ? 199.960 226.980 156.023 1.00 166.37 ? 184 ILE E CG1 1 
ATOM   7217  C CG2 . ILE E  1 146 ? 200.668 229.065 154.804 1.00 166.37 ? 184 ILE E CG2 1 
ATOM   7218  C CD1 . ILE E  1 146 ? 200.963 225.991 155.427 1.00 166.37 ? 184 ILE E CD1 1 
ATOM   7219  N N   . ASN E  1 147 ? 197.283 229.722 153.565 1.00 169.12 ? 185 ASN E N   1 
ATOM   7220  C CA  . ASN E  1 147 ? 196.920 230.758 152.598 1.00 169.12 ? 185 ASN E CA  1 
ATOM   7221  C C   . ASN E  1 147 ? 195.440 230.669 152.244 1.00 169.12 ? 185 ASN E C   1 
ATOM   7222  O O   . ASN E  1 147 ? 195.079 230.432 151.092 1.00 169.12 ? 185 ASN E O   1 
ATOM   7223  C CB  . ASN E  1 147 ? 197.768 230.623 151.332 1.00 169.12 ? 185 ASN E CB  1 
ATOM   7224  C CG  . ASN E  1 147 ? 199.227 230.960 151.568 1.00 169.12 ? 185 ASN E CG  1 
ATOM   7225  O OD1 . ASN E  1 147 ? 199.579 232.114 151.811 1.00 169.12 ? 185 ASN E OD1 1 
ATOM   7226  N ND2 . ASN E  1 147 ? 200.088 229.951 151.491 1.00 169.12 ? 185 ASN E ND2 1 
ATOM   7227  N N   . ASN E  1 158 ? 194.051 220.969 145.928 1.00 172.11 ? 188 ASN E N   1 
ATOM   7228  C CA  . ASN E  1 158 ? 194.105 220.785 147.373 1.00 172.11 ? 188 ASN E CA  1 
ATOM   7229  C C   . ASN E  1 158 ? 194.532 222.093 148.028 1.00 172.11 ? 188 ASN E C   1 
ATOM   7230  O O   . ASN E  1 158 ? 194.810 223.063 147.321 1.00 172.11 ? 188 ASN E O   1 
ATOM   7231  C CB  . ASN E  1 158 ? 195.073 219.657 147.721 1.00 172.11 ? 188 ASN E CB  1 
ATOM   7232  C CG  . ASN E  1 158 ? 194.578 218.306 147.247 1.00 172.11 ? 188 ASN E CG  1 
ATOM   7233  O OD1 . ASN E  1 158 ? 193.375 218.047 147.220 1.00 172.11 ? 188 ASN E OD1 1 
ATOM   7234  N ND2 . ASN E  1 158 ? 195.506 217.435 146.868 1.00 172.11 ? 188 ASN E ND2 1 
ATOM   7235  N N   . LYS E  1 159 ? 194.584 222.128 149.363 1.00 170.44 ? 189 LYS E N   1 
ATOM   7236  C CA  . LYS E  1 159 ? 194.970 223.333 150.093 1.00 170.44 ? 189 LYS E CA  1 
ATOM   7237  C C   . LYS E  1 159 ? 196.149 223.054 151.015 1.00 170.44 ? 189 LYS E C   1 
ATOM   7238  O O   . LYS E  1 159 ? 196.341 221.929 151.480 1.00 170.44 ? 189 LYS E O   1 
ATOM   7239  C CB  . LYS E  1 159 ? 193.786 223.898 150.892 1.00 170.44 ? 189 LYS E CB  1 
ATOM   7240  C CG  . LYS E  1 159 ? 192.587 224.333 150.061 1.00 170.44 ? 189 LYS E CG  1 
ATOM   7241  C CD  . LYS E  1 159 ? 192.903 225.570 149.231 1.00 170.44 ? 189 LYS E CD  1 
ATOM   7242  C CE  . LYS E  1 159 ? 191.676 226.078 148.491 1.00 170.44 ? 189 LYS E CE  1 
ATOM   7243  N NZ  . LYS E  1 159 ? 191.990 227.257 147.637 1.00 170.44 ? 189 LYS E NZ  1 
ATOM   7244  N N   . GLU E  1 160 ? 196.927 224.097 151.298 1.00 174.40 ? 190 GLU E N   1 
ATOM   7245  C CA  . GLU E  1 160 ? 198.071 223.995 152.195 1.00 174.40 ? 190 GLU E CA  1 
ATOM   7246  C C   . GLU E  1 160 ? 197.698 224.418 153.611 1.00 174.40 ? 190 GLU E C   1 
ATOM   7247  O O   . GLU E  1 160 ? 197.014 225.425 153.815 1.00 174.40 ? 190 GLU E O   1 
ATOM   7248  C CB  . GLU E  1 160 ? 199.229 224.859 151.694 1.00 174.40 ? 190 GLU E CB  1 
ATOM   7249  C CG  . GLU E  1 160 ? 199.867 224.356 150.413 1.00 174.40 ? 190 GLU E CG  1 
ATOM   7250  C CD  . GLU E  1 160 ? 201.039 225.211 149.975 1.00 174.40 ? 190 GLU E CD  1 
ATOM   7251  O OE1 . GLU E  1 160 ? 201.059 226.412 150.316 1.00 174.40 ? 190 GLU E OE1 1 
ATOM   7252  O OE2 . GLU E  1 160 ? 201.941 224.681 149.295 1.00 174.40 ? 190 GLU E OE2 1 
ATOM   7253  N N   . TYR E  1 161 ? 198.159 223.632 154.582 1.00 169.19 ? 191 TYR E N   1 
ATOM   7254  C CA  . TYR E  1 161 ? 197.880 223.849 155.995 1.00 169.19 ? 191 TYR E CA  1 
ATOM   7255  C C   . TYR E  1 161 ? 199.143 223.615 156.809 1.00 169.19 ? 191 TYR E C   1 
ATOM   7256  O O   . TYR E  1 161 ? 200.118 223.029 156.332 1.00 169.19 ? 191 TYR E O   1 
ATOM   7257  C CB  . TYR E  1 161 ? 196.784 222.938 156.539 1.00 169.19 ? 191 TYR E CB  1 
ATOM   7258  C CG  . TYR E  1 161 ? 195.423 223.074 155.904 1.00 169.19 ? 191 TYR E CG  1 
ATOM   7259  C CD1 . TYR E  1 161 ? 195.151 222.502 154.683 1.00 169.19 ? 191 TYR E CD1 1 
ATOM   7260  C CD2 . TYR E  1 161 ? 194.384 223.703 156.577 1.00 169.19 ? 191 TYR E CD2 1 
ATOM   7261  C CE1 . TYR E  1 161 ? 193.900 222.592 154.123 1.00 169.19 ? 191 TYR E CE1 1 
ATOM   7262  C CE2 . TYR E  1 161 ? 193.129 223.803 156.023 1.00 169.19 ? 191 TYR E CE2 1 
ATOM   7263  C CZ  . TYR E  1 161 ? 192.891 223.245 154.792 1.00 169.19 ? 191 TYR E CZ  1 
ATOM   7264  O OH  . TYR E  1 161 ? 191.642 223.344 154.226 1.00 169.19 ? 191 TYR E OH  1 
ATOM   7265  N N   . ARG E  1 162 ? 199.110 224.097 158.051 1.00 167.25 ? 192 ARG E N   1 
ATOM   7266  C CA  . ARG E  1 162 ? 200.151 223.834 159.032 1.00 167.25 ? 192 ARG E CA  1 
ATOM   7267  C C   . ARG E  1 162 ? 199.506 223.422 160.348 1.00 167.25 ? 192 ARG E C   1 
ATOM   7268  O O   . ARG E  1 162 ? 198.331 223.698 160.605 1.00 167.25 ? 192 ARG E O   1 
ATOM   7269  C CB  . ARG E  1 162 ? 201.042 225.070 159.256 1.00 167.25 ? 192 ARG E CB  1 
ATOM   7270  C CG  . ARG E  1 162 ? 200.314 226.280 159.854 1.00 167.25 ? 192 ARG E CG  1 
ATOM   7271  C CD  . ARG E  1 162 ? 201.243 227.462 160.057 1.00 167.25 ? 192 ARG E CD  1 
ATOM   7272  N NE  . ARG E  1 162 ? 200.566 228.563 160.733 1.00 167.25 ? 192 ARG E NE  1 
ATOM   7273  C CZ  . ARG E  1 162 ? 201.157 229.670 161.165 1.00 167.25 ? 192 ARG E CZ  1 
ATOM   7274  N NH1 . ARG E  1 162 ? 202.459 229.867 161.021 1.00 167.25 ? 192 ARG E NH1 1 
ATOM   7275  N NH2 . ARG E  1 162 ? 200.424 230.604 161.764 1.00 167.25 ? 192 ARG E NH2 1 
ATOM   7276  N N   . LEU E  1 163 ? 200.294 222.765 161.191 1.00 161.58 ? 193 LEU E N   1 
ATOM   7277  C CA  . LEU E  1 163 ? 199.832 222.455 162.534 1.00 161.58 ? 193 LEU E CA  1 
ATOM   7278  C C   . LEU E  1 163 ? 199.822 223.733 163.365 1.00 161.58 ? 193 LEU E C   1 
ATOM   7279  O O   . LEU E  1 163 ? 200.732 224.560 163.267 1.00 161.58 ? 193 LEU E O   1 
ATOM   7280  C CB  . LEU E  1 163 ? 200.724 221.401 163.183 1.00 161.58 ? 193 LEU E CB  1 
ATOM   7281  C CG  . LEU E  1 163 ? 200.799 220.023 162.522 1.00 161.58 ? 193 LEU E CG  1 
ATOM   7282  C CD1 . LEU E  1 163 ? 201.859 219.173 163.200 1.00 161.58 ? 193 LEU E CD1 1 
ATOM   7283  C CD2 . LEU E  1 163 ? 199.457 219.317 162.572 1.00 161.58 ? 193 LEU E CD2 1 
ATOM   7284  N N   . ILE E  1 164 ? 198.772 223.898 164.173 1.00 166.49 ? 194 ILE E N   1 
ATOM   7285  C CA  . ILE E  1 164 ? 198.621 225.114 164.971 1.00 166.49 ? 194 ILE E CA  1 
ATOM   7286  C C   . ILE E  1 164 ? 199.799 225.329 165.912 1.00 166.49 ? 194 ILE E C   1 
ATOM   7287  O O   . ILE E  1 164 ? 200.160 226.478 166.200 1.00 166.49 ? 194 ILE E O   1 
ATOM   7288  C CB  . ILE E  1 164 ? 197.276 225.086 165.735 1.00 166.49 ? 194 ILE E CB  1 
ATOM   7289  C CG1 . ILE E  1 164 ? 197.014 226.403 166.490 1.00 166.49 ? 194 ILE E CG1 1 
ATOM   7290  C CG2 . ILE E  1 164 ? 197.206 223.906 166.714 1.00 166.49 ? 194 ILE E CG2 1 
ATOM   7291  C CD1 . ILE E  1 164 ? 196.922 227.653 165.631 1.00 166.49 ? 194 ILE E CD1 1 
ATOM   7292  N N   . ASN E  1 165 ? 200.407 224.250 166.418 1.00 168.39 ? 195 ASN E N   1 
ATOM   7293  C CA  . ASN E  1 165 ? 201.510 224.408 167.364 1.00 168.39 ? 195 ASN E CA  1 
ATOM   7294  C C   . ASN E  1 165 ? 202.665 225.195 166.766 1.00 168.39 ? 195 ASN E C   1 
ATOM   7295  O O   . ASN E  1 165 ? 203.363 225.911 167.491 1.00 168.39 ? 195 ASN E O   1 
ATOM   7296  C CB  . ASN E  1 165 ? 202.026 223.050 167.811 1.00 168.39 ? 195 ASN E CB  1 
ATOM   7297  C CG  . ASN E  1 165 ? 202.601 222.251 166.668 1.00 168.39 ? 195 ASN E CG  1 
ATOM   7298  O OD1 . ASN E  1 165 ? 201.873 221.620 165.914 1.00 168.39 ? 195 ASN E OD1 1 
ATOM   7299  N ND2 . ASN E  1 165 ? 203.921 222.288 166.524 1.00 168.39 ? 195 ASN E ND2 1 
ATOM   7300  N N   . CYS E  1 166 ? 202.846 225.129 165.444 1.00 167.37 ? 196 CYS E N   1 
ATOM   7301  C CA  . CYS E  1 166 ? 203.949 225.842 164.815 1.00 167.37 ? 196 CYS E CA  1 
ATOM   7302  C C   . CYS E  1 166 ? 203.798 227.346 164.987 1.00 167.37 ? 196 CYS E C   1 
ATOM   7303  O O   . CYS E  1 166 ? 204.785 228.082 164.881 1.00 167.37 ? 196 CYS E O   1 
ATOM   7304  C CB  . CYS E  1 166 ? 204.008 225.501 163.328 1.00 167.37 ? 196 CYS E CB  1 
ATOM   7305  S SG  . CYS E  1 166 ? 204.409 223.781 162.902 1.00 167.37 ? 196 CYS E SG  1 
ATOM   7306  N N   . ASN E  1 167 ? 202.576 227.805 165.258 1.00 165.47 ? 197 ASN E N   1 
ATOM   7307  C CA  . ASN E  1 167 ? 202.309 229.214 165.492 1.00 165.47 ? 197 ASN E CA  1 
ATOM   7308  C C   . ASN E  1 167 ? 202.914 229.697 166.805 1.00 165.47 ? 197 ASN E C   1 
ATOM   7309  O O   . ASN E  1 167 ? 203.311 230.864 166.898 1.00 165.47 ? 197 ASN E O   1 
ATOM   7310  C CB  . ASN E  1 167 ? 200.791 229.415 165.486 1.00 165.47 ? 197 ASN E CB  1 
ATOM   7311  C CG  . ASN E  1 167 ? 200.365 230.834 165.173 1.00 165.47 ? 197 ASN E CG  1 
ATOM   7312  O OD1 . ASN E  1 167 ? 201.019 231.558 164.423 1.00 165.47 ? 197 ASN E OD1 1 
ATOM   7313  N ND2 . ASN E  1 167 ? 199.226 231.225 165.738 1.00 165.47 ? 197 ASN E ND2 1 
ATOM   7314  N N   . THR E  1 168 ? 202.992 228.821 167.833 1.00 166.93 ? 198 THR E N   1 
ATOM   7315  C CA  . THR E  1 168 ? 203.488 229.236 169.147 1.00 166.93 ? 198 THR E CA  1 
ATOM   7316  C C   . THR E  1 168 ? 204.483 228.297 169.827 1.00 166.93 ? 198 THR E C   1 
ATOM   7317  O O   . THR E  1 168 ? 205.291 228.800 170.614 1.00 166.93 ? 198 THR E O   1 
ATOM   7318  C CB  . THR E  1 168 ? 202.310 229.450 170.111 1.00 166.93 ? 198 THR E CB  1 
ATOM   7319  O OG1 . THR E  1 168 ? 201.607 228.214 170.294 1.00 166.93 ? 198 THR E OG1 1 
ATOM   7320  C CG2 . THR E  1 168 ? 201.348 230.517 169.590 1.00 166.93 ? 198 THR E CG2 1 
ATOM   7321  N N   . SER E  1 169 ? 204.468 226.980 169.602 1.00 167.60 ? 199 SER E N   1 
ATOM   7322  C CA  . SER E  1 169 ? 205.297 226.113 170.440 1.00 167.60 ? 199 SER E CA  1 
ATOM   7323  C C   . SER E  1 169 ? 205.632 224.794 169.758 1.00 167.60 ? 199 SER E C   1 
ATOM   7324  O O   . SER E  1 169 ? 204.989 224.381 168.791 1.00 167.60 ? 199 SER E O   1 
ATOM   7325  C CB  . SER E  1 169 ? 204.603 225.833 171.775 1.00 167.60 ? 199 SER E CB  1 
ATOM   7326  O OG  . SER E  1 169 ? 203.446 225.039 171.583 1.00 167.60 ? 199 SER E OG  1 
ATOM   7327  N N   . ALA E  1 170 ? 206.646 224.126 170.308 1.00 164.26 ? 200 ALA E N   1 
ATOM   7328  C CA  . ALA E  1 170 ? 207.027 222.785 169.895 1.00 164.26 ? 200 ALA E CA  1 
ATOM   7329  C C   . ALA E  1 170 ? 206.120 221.744 170.547 1.00 164.26 ? 200 ALA E C   1 
ATOM   7330  O O   . ALA E  1 170 ? 205.500 221.982 171.587 1.00 164.26 ? 200 ALA E O   1 
ATOM   7331  C CB  . ALA E  1 170 ? 208.486 222.504 170.253 1.00 164.26 ? 200 ALA E CB  1 
ATOM   7332  N N   . ILE E  1 171 ? 206.054 220.573 169.914 1.00 169.57 ? 201 ILE E N   1 
ATOM   7333  C CA  . ILE E  1 171 ? 205.219 219.458 170.351 1.00 169.57 ? 201 ILE E CA  1 
ATOM   7334  C C   . ILE E  1 171 ? 206.070 218.328 170.901 1.00 169.57 ? 201 ILE E C   1 
ATOM   7335  O O   . ILE E  1 171 ? 207.040 217.898 170.266 1.00 169.57 ? 201 ILE E O   1 
ATOM   7336  C CB  . ILE E  1 171 ? 204.328 218.957 169.196 1.00 169.57 ? 201 ILE E CB  1 
ATOM   7337  C CG1 . ILE E  1 171 ? 203.258 219.993 168.848 1.00 169.57 ? 201 ILE E CG1 1 
ATOM   7338  C CG2 . ILE E  1 171 ? 203.726 217.568 169.463 1.00 169.57 ? 201 ILE E CG2 1 
ATOM   7339  C CD1 . ILE E  1 171 ? 202.156 220.168 169.904 1.00 169.57 ? 201 ILE E CD1 1 
ATOM   7340  N N   . THR E  1 172 ? 205.695 217.856 172.086 1.00 176.50 ? 202 THR E N   1 
ATOM   7341  C CA  . THR E  1 172 ? 206.214 216.627 172.661 1.00 176.50 ? 202 THR E CA  1 
ATOM   7342  C C   . THR E  1 172 ? 205.160 215.546 172.448 1.00 176.50 ? 202 THR E C   1 
ATOM   7343  O O   . THR E  1 172 ? 203.976 215.773 172.718 1.00 176.50 ? 202 THR E O   1 
ATOM   7344  C CB  . THR E  1 172 ? 206.523 216.805 174.150 1.00 176.50 ? 202 THR E CB  1 
ATOM   7345  O OG1 . THR E  1 172 ? 207.513 217.828 174.313 1.00 176.50 ? 202 THR E OG1 1 
ATOM   7346  C CG2 . THR E  1 172 ? 207.052 215.509 174.776 1.00 176.50 ? 202 THR E CG2 1 
ATOM   7347  N N   . GLN E  1 173 ? 205.583 214.380 171.970 1.00 173.75 ? 203 GLN E N   1 
ATOM   7348  C CA  . GLN E  1 173 ? 204.676 213.246 171.839 1.00 173.75 ? 203 GLN E CA  1 
ATOM   7349  C C   . GLN E  1 173 ? 204.556 212.592 173.205 1.00 173.75 ? 203 GLN E C   1 
ATOM   7350  O O   . GLN E  1 173 ? 205.563 212.167 173.775 1.00 173.75 ? 203 GLN E O   1 
ATOM   7351  C CB  . GLN E  1 173 ? 205.187 212.240 170.803 1.00 173.75 ? 203 GLN E CB  1 
ATOM   7352  C CG  . GLN E  1 173 ? 204.427 210.907 170.711 1.00 173.75 ? 203 GLN E CG  1 
ATOM   7353  C CD  . GLN E  1 173 ? 203.035 211.064 170.147 1.00 173.75 ? 203 GLN E CD  1 
ATOM   7354  O OE1 . GLN E  1 173 ? 202.866 211.293 168.951 1.00 173.75 ? 203 GLN E OE1 1 
ATOM   7355  N NE2 . GLN E  1 173 ? 202.028 210.953 171.005 1.00 173.75 ? 203 GLN E NE2 1 
ATOM   7356  N N   . ALA E  1 174 ? 203.345 212.525 173.744 1.00 171.79 ? 204 ALA E N   1 
ATOM   7357  C CA  . ALA E  1 174 ? 203.174 211.869 175.029 1.00 171.79 ? 204 ALA E CA  1 
ATOM   7358  C C   . ALA E  1 174 ? 203.420 210.378 174.849 1.00 171.79 ? 204 ALA E C   1 
ATOM   7359  O O   . ALA E  1 174 ? 203.070 209.798 173.817 1.00 171.79 ? 204 ALA E O   1 
ATOM   7360  C CB  . ALA E  1 174 ? 201.773 212.122 175.582 1.00 171.79 ? 204 ALA E CB  1 
ATOM   7361  N N   . CYS E  1 175 ? 204.029 209.759 175.848 1.00 182.79 ? 205 CYS E N   1 
ATOM   7362  C CA  . CYS E  1 175 ? 204.340 208.338 175.751 1.00 182.79 ? 205 CYS E CA  1 
ATOM   7363  C C   . CYS E  1 175 ? 203.046 207.525 175.695 1.00 182.79 ? 205 CYS E C   1 
ATOM   7364  O O   . CYS E  1 175 ? 202.214 207.657 176.602 1.00 182.79 ? 205 CYS E O   1 
ATOM   7365  C CB  . CYS E  1 175 ? 205.198 207.903 176.937 1.00 182.79 ? 205 CYS E CB  1 
ATOM   7366  S SG  . CYS E  1 175 ? 206.913 208.546 176.994 1.00 182.79 ? 205 CYS E SG  1 
ATOM   7367  N N   . PRO E  1 176 ? 202.818 206.695 174.662 1.00 184.00 ? 206 PRO E N   1 
ATOM   7368  C CA  . PRO E  1 176 ? 201.561 205.922 174.608 1.00 184.00 ? 206 PRO E CA  1 
ATOM   7369  C C   . PRO E  1 176 ? 201.338 204.994 175.789 1.00 184.00 ? 206 PRO E C   1 
ATOM   7370  O O   . PRO E  1 176 ? 200.189 204.617 176.048 1.00 184.00 ? 206 PRO E O   1 
ATOM   7371  C CB  . PRO E  1 176 ? 201.696 205.121 173.308 1.00 184.00 ? 206 PRO E CB  1 
ATOM   7372  C CG  . PRO E  1 176 ? 202.601 205.903 172.474 1.00 184.00 ? 206 PRO E CG  1 
ATOM   7373  C CD  . PRO E  1 176 ? 203.576 206.554 173.403 1.00 184.00 ? 206 PRO E CD  1 
ATOM   7374  N N   . LYS E  1 177 ? 202.389 204.616 176.513 1.00 194.41 ? 207 LYS E N   1 
ATOM   7375  C CA  . LYS E  1 177 ? 202.252 203.693 177.631 1.00 194.41 ? 207 LYS E CA  1 
ATOM   7376  C C   . LYS E  1 177 ? 201.714 204.360 178.889 1.00 194.41 ? 207 LYS E C   1 
ATOM   7377  O O   . LYS E  1 177 ? 201.413 203.657 179.859 1.00 194.41 ? 207 LYS E O   1 
ATOM   7378  C CB  . LYS E  1 177 ? 203.606 203.032 177.926 1.00 194.41 ? 207 LYS E CB  1 
ATOM   7379  C CG  . LYS E  1 177 ? 204.662 203.952 178.540 1.00 194.41 ? 207 LYS E CG  1 
ATOM   7380  C CD  . LYS E  1 177 ? 205.982 203.222 178.722 1.00 194.41 ? 207 LYS E CD  1 
ATOM   7381  C CE  . LYS E  1 177 ? 207.031 204.123 179.349 1.00 194.41 ? 207 LYS E CE  1 
ATOM   7382  N NZ  . LYS E  1 177 ? 208.337 203.429 179.517 1.00 194.41 ? 207 LYS E NZ  1 
ATOM   7383  N N   . VAL E  1 178 ? 201.586 205.684 178.897 1.00 183.16 ? 208 VAL E N   1 
ATOM   7384  C CA  . VAL E  1 178 ? 201.200 206.438 180.081 1.00 183.16 ? 208 VAL E CA  1 
ATOM   7385  C C   . VAL E  1 178 ? 199.697 206.687 180.013 1.00 183.16 ? 208 VAL E C   1 
ATOM   7386  O O   . VAL E  1 178 ? 199.193 207.247 179.032 1.00 183.16 ? 208 VAL E O   1 
ATOM   7387  C CB  . VAL E  1 178 ? 201.997 207.751 180.176 1.00 183.16 ? 208 VAL E CB  1 
ATOM   7388  C CG1 . VAL E  1 178 ? 201.573 208.578 181.373 1.00 183.16 ? 208 VAL E CG1 1 
ATOM   7389  C CG2 . VAL E  1 178 ? 203.493 207.462 180.249 1.00 183.16 ? 208 VAL E CG2 1 
ATOM   7390  N N   . SER E  1 179 ? 198.985 206.270 181.060 1.00 182.60 ? 209 SER E N   1 
ATOM   7391  C CA  . SER E  1 179 ? 197.548 206.468 181.185 1.00 182.60 ? 209 SER E CA  1 
ATOM   7392  C C   . SER E  1 179 ? 197.240 207.811 181.838 1.00 182.60 ? 209 SER E C   1 
ATOM   7393  O O   . SER E  1 179 ? 197.995 208.300 182.681 1.00 182.60 ? 209 SER E O   1 
ATOM   7394  C CB  . SER E  1 179 ? 196.922 205.341 182.008 1.00 182.60 ? 209 SER E CB  1 
ATOM   7395  O OG  . SER E  1 179 ? 195.553 205.599 182.265 1.00 182.60 ? 209 SER E OG  1 
ATOM   7396  N N   . PHE E  1 180 ? 196.109 208.400 181.442 1.00 170.97 ? 210 PHE E N   1 
ATOM   7397  C CA  . PHE E  1 180 ? 195.664 209.690 181.958 1.00 170.97 ? 210 PHE E CA  1 
ATOM   7398  C C   . PHE E  1 180 ? 194.503 209.584 182.942 1.00 170.97 ? 210 PHE E C   1 
ATOM   7399  O O   . PHE E  1 180 ? 193.938 210.615 183.321 1.00 170.97 ? 210 PHE E O   1 
ATOM   7400  C CB  . PHE E  1 180 ? 195.269 210.599 180.794 1.00 170.97 ? 210 PHE E CB  1 
ATOM   7401  C CG  . PHE E  1 180 ? 196.404 210.918 179.869 1.00 170.97 ? 210 PHE E CG  1 
ATOM   7402  C CD1 . PHE E  1 180 ? 197.287 211.941 180.165 1.00 170.97 ? 210 PHE E CD1 1 
ATOM   7403  C CD2 . PHE E  1 180 ? 196.599 210.185 178.712 1.00 170.97 ? 210 PHE E CD2 1 
ATOM   7404  C CE1 . PHE E  1 180 ? 198.337 212.232 179.319 1.00 170.97 ? 210 PHE E CE1 1 
ATOM   7405  C CE2 . PHE E  1 180 ? 197.646 210.472 177.862 1.00 170.97 ? 210 PHE E CE2 1 
ATOM   7406  C CZ  . PHE E  1 180 ? 198.516 211.498 178.165 1.00 170.97 ? 210 PHE E CZ  1 
ATOM   7407  N N   . GLU E  1 181 ? 194.131 208.381 183.367 1.00 182.65 ? 211 GLU E N   1 
ATOM   7408  C CA  . GLU E  1 181 ? 192.998 208.217 184.272 1.00 182.65 ? 211 GLU E CA  1 
ATOM   7409  C C   . GLU E  1 181 ? 193.303 208.867 185.624 1.00 182.65 ? 211 GLU E C   1 
ATOM   7410  O O   . GLU E  1 181 ? 194.308 208.501 186.252 1.00 182.65 ? 211 GLU E O   1 
ATOM   7411  C CB  . GLU E  1 181 ? 192.685 206.733 184.460 1.00 182.65 ? 211 GLU E CB  1 
ATOM   7412  C CG  . GLU E  1 181 ? 191.443 206.453 185.302 1.00 182.65 ? 211 GLU E CG  1 
ATOM   7413  C CD  . GLU E  1 181 ? 191.149 204.972 185.435 1.00 182.65 ? 211 GLU E CD  1 
ATOM   7414  O OE1 . GLU E  1 181 ? 191.978 204.156 184.979 1.00 182.65 ? 211 GLU E OE1 1 
ATOM   7415  O OE2 . GLU E  1 181 ? 190.088 204.623 185.994 1.00 182.65 ? 211 GLU E OE2 1 
ATOM   7416  N N   . PRO E  1 182 ? 192.505 209.835 186.098 1.00 167.82 ? 212 PRO E N   1 
ATOM   7417  C CA  . PRO E  1 182 ? 192.800 210.447 187.404 1.00 167.82 ? 212 PRO E CA  1 
ATOM   7418  C C   . PRO E  1 182 ? 192.826 209.426 188.535 1.00 167.82 ? 212 PRO E C   1 
ATOM   7419  O O   . PRO E  1 182 ? 191.931 208.588 188.663 1.00 167.82 ? 212 PRO E O   1 
ATOM   7420  C CB  . PRO E  1 182 ? 191.663 211.457 187.584 1.00 167.82 ? 212 PRO E CB  1 
ATOM   7421  C CG  . PRO E  1 182 ? 191.264 211.809 186.217 1.00 167.82 ? 212 PRO E CG  1 
ATOM   7422  C CD  . PRO E  1 182 ? 191.405 210.551 185.422 1.00 167.82 ? 212 PRO E CD  1 
ATOM   7423  N N   . ILE E  1 183 ? 193.865 209.514 189.355 1.00 167.25 ? 213 ILE E N   1 
ATOM   7424  C CA  . ILE E  1 183 ? 194.068 208.698 190.549 1.00 167.25 ? 213 ILE E CA  1 
ATOM   7425  C C   . ILE E  1 183 ? 193.880 209.610 191.760 1.00 167.25 ? 213 ILE E C   1 
ATOM   7426  O O   . ILE E  1 183 ? 194.507 210.676 191.806 1.00 167.25 ? 213 ILE E O   1 
ATOM   7427  C CB  . ILE E  1 183 ? 195.457 208.031 190.564 1.00 167.25 ? 213 ILE E CB  1 
ATOM   7428  C CG1 . ILE E  1 183 ? 195.614 207.102 189.349 1.00 167.25 ? 213 ILE E CG1 1 
ATOM   7429  C CG2 . ILE E  1 183 ? 195.672 207.230 191.876 1.00 167.25 ? 213 ILE E CG2 1 
ATOM   7430  C CD1 . ILE E  1 183 ? 197.020 206.555 189.127 1.00 167.25 ? 213 ILE E CD1 1 
ATOM   7431  N N   . PRO E  1 184 ? 192.998 209.289 192.717 1.00 155.38 ? 214 PRO E N   1 
ATOM   7432  C CA  . PRO E  1 184 ? 192.854 210.165 193.891 1.00 155.38 ? 214 PRO E CA  1 
ATOM   7433  C C   . PRO E  1 184 ? 194.184 210.344 194.612 1.00 155.38 ? 214 PRO E C   1 
ATOM   7434  O O   . PRO E  1 184 ? 194.870 209.371 194.933 1.00 155.38 ? 214 PRO E O   1 
ATOM   7435  C CB  . PRO E  1 184 ? 191.838 209.423 194.767 1.00 155.38 ? 214 PRO E CB  1 
ATOM   7436  C CG  . PRO E  1 184 ? 191.073 208.585 193.842 1.00 155.38 ? 214 PRO E CG  1 
ATOM   7437  C CD  . PRO E  1 184 ? 192.033 208.173 192.769 1.00 155.38 ? 214 PRO E CD  1 
ATOM   7438  N N   . ILE E  1 185 ? 194.543 211.603 194.861 1.00 156.01 ? 215 ILE E N   1 
ATOM   7439  C CA  . ILE E  1 185 ? 195.786 211.965 195.536 1.00 156.01 ? 215 ILE E CA  1 
ATOM   7440  C C   . ILE E  1 185 ? 195.448 212.544 196.901 1.00 156.01 ? 215 ILE E C   1 
ATOM   7441  O O   . ILE E  1 185 ? 194.595 213.433 197.015 1.00 156.01 ? 215 ILE E O   1 
ATOM   7442  C CB  . ILE E  1 185 ? 196.605 212.974 194.706 1.00 156.01 ? 215 ILE E CB  1 
ATOM   7443  C CG1 . ILE E  1 185 ? 196.900 212.439 193.296 1.00 156.01 ? 215 ILE E CG1 1 
ATOM   7444  C CG2 . ILE E  1 185 ? 197.920 213.354 195.413 1.00 156.01 ? 215 ILE E CG2 1 
ATOM   7445  C CD1 . ILE E  1 185 ? 197.685 211.128 193.232 1.00 156.01 ? 215 ILE E CD1 1 
ATOM   7446  N N   . HIS E  1 186 ? 196.118 212.034 197.930 1.00 152.27 ? 216 HIS E N   1 
ATOM   7447  C CA  . HIS E  1 186 ? 195.948 212.491 199.300 1.00 152.27 ? 216 HIS E CA  1 
ATOM   7448  C C   . HIS E  1 186 ? 197.069 213.467 199.636 1.00 152.27 ? 216 HIS E C   1 
ATOM   7449  O O   . HIS E  1 186 ? 198.230 213.229 199.288 1.00 152.27 ? 216 HIS E O   1 
ATOM   7450  C CB  . HIS E  1 186 ? 196.002 211.316 200.280 1.00 152.27 ? 216 HIS E CB  1 
ATOM   7451  C CG  . HIS E  1 186 ? 194.928 210.291 200.084 1.00 152.27 ? 216 HIS E CG  1 
ATOM   7452  N ND1 . HIS E  1 186 ? 193.895 210.115 200.979 1.00 152.27 ? 216 HIS E ND1 1 
ATOM   7453  C CD2 . HIS E  1 186 ? 194.730 209.386 199.097 1.00 152.27 ? 216 HIS E CD2 1 
ATOM   7454  C CE1 . HIS E  1 186 ? 193.111 209.139 200.555 1.00 152.27 ? 216 HIS E CE1 1 
ATOM   7455  N NE2 . HIS E  1 186 ? 193.594 208.682 199.415 1.00 152.27 ? 216 HIS E NE2 1 
ATOM   7456  N N   . TYR E  1 187 ? 196.723 214.564 200.304 1.00 143.09 ? 217 TYR E N   1 
ATOM   7457  C CA  . TYR E  1 187 ? 197.695 215.548 200.773 1.00 143.09 ? 217 TYR E CA  1 
ATOM   7458  C C   . TYR E  1 187 ? 197.782 215.475 202.289 1.00 143.09 ? 217 TYR E C   1 
ATOM   7459  O O   . TYR E  1 187 ? 196.798 215.747 202.985 1.00 143.09 ? 217 TYR E O   1 
ATOM   7460  C CB  . TYR E  1 187 ? 197.333 216.959 200.318 1.00 143.09 ? 217 TYR E CB  1 
ATOM   7461  C CG  . TYR E  1 187 ? 197.509 217.176 198.838 1.00 143.09 ? 217 TYR E CG  1 
ATOM   7462  C CD1 . TYR E  1 187 ? 196.525 216.813 197.936 1.00 143.09 ? 217 TYR E CD1 1 
ATOM   7463  C CD2 . TYR E  1 187 ? 198.655 217.787 198.350 1.00 143.09 ? 217 TYR E CD2 1 
ATOM   7464  C CE1 . TYR E  1 187 ? 196.691 217.027 196.584 1.00 143.09 ? 217 TYR E CE1 1 
ATOM   7465  C CE2 . TYR E  1 187 ? 198.830 218.005 197.002 1.00 143.09 ? 217 TYR E CE2 1 
ATOM   7466  C CZ  . TYR E  1 187 ? 197.845 217.623 196.122 1.00 143.09 ? 217 TYR E CZ  1 
ATOM   7467  O OH  . TYR E  1 187 ? 198.012 217.840 194.775 1.00 143.09 ? 217 TYR E OH  1 
ATOM   7468  N N   . CYS E  1 188 ? 198.959 215.113 202.789 1.00 146.26 ? 218 CYS E N   1 
ATOM   7469  C CA  . CYS E  1 188 ? 199.182 214.840 204.201 1.00 146.26 ? 218 CYS E CA  1 
ATOM   7470  C C   . CYS E  1 188 ? 200.001 215.965 204.813 1.00 146.26 ? 218 CYS E C   1 
ATOM   7471  O O   . CYS E  1 188 ? 200.918 216.494 204.179 1.00 146.26 ? 218 CYS E O   1 
ATOM   7472  C CB  . CYS E  1 188 ? 199.895 213.499 204.395 1.00 146.26 ? 218 CYS E CB  1 
ATOM   7473  S SG  . CYS E  1 188 ? 199.018 212.040 203.740 1.00 146.26 ? 218 CYS E SG  1 
ATOM   7474  N N   . ALA E  1 189 ? 199.666 216.329 206.045 1.00 132.90 ? 219 ALA E N   1 
ATOM   7475  C CA  . ALA E  1 189 ? 200.397 217.385 206.716 1.00 132.90 ? 219 ALA E CA  1 
ATOM   7476  C C   . ALA E  1 189 ? 201.806 216.919 207.088 1.00 132.90 ? 219 ALA E C   1 
ATOM   7477  O O   . ALA E  1 189 ? 202.017 215.740 207.382 1.00 132.90 ? 219 ALA E O   1 
ATOM   7478  C CB  . ALA E  1 189 ? 199.669 217.823 207.980 1.00 132.90 ? 219 ALA E CB  1 
ATOM   7479  N N   . PRO E  1 190 ? 202.789 217.820 207.088 1.00 129.06 ? 220 PRO E N   1 
ATOM   7480  C CA  . PRO E  1 190 ? 204.076 217.486 207.700 1.00 129.06 ? 220 PRO E CA  1 
ATOM   7481  C C   . PRO E  1 190 ? 203.947 217.455 209.214 1.00 129.06 ? 220 PRO E C   1 
ATOM   7482  O O   . PRO E  1 190 ? 203.001 217.998 209.791 1.00 129.06 ? 220 PRO E O   1 
ATOM   7483  C CB  . PRO E  1 190 ? 205.004 218.611 207.232 1.00 129.06 ? 220 PRO E CB  1 
ATOM   7484  C CG  . PRO E  1 190 ? 204.112 219.742 206.963 1.00 129.06 ? 220 PRO E CG  1 
ATOM   7485  C CD  . PRO E  1 190 ? 202.818 219.167 206.487 1.00 129.06 ? 220 PRO E CD  1 
ATOM   7486  N N   . ALA E  1 191 ? 204.895 216.770 209.854 1.00 118.46 ? 221 ALA E N   1 
ATOM   7487  C CA  . ALA E  1 191 ? 204.901 216.708 211.310 1.00 118.46 ? 221 ALA E CA  1 
ATOM   7488  C C   . ALA E  1 191 ? 204.959 218.114 211.890 1.00 118.46 ? 221 ALA E C   1 
ATOM   7489  O O   . ALA E  1 191 ? 205.656 218.990 211.371 1.00 118.46 ? 221 ALA E O   1 
ATOM   7490  C CB  . ALA E  1 191 ? 206.091 215.882 211.799 1.00 118.46 ? 221 ALA E CB  1 
ATOM   7491  N N   . GLY E  1 192 ? 204.209 218.328 212.970 1.00 118.54 ? 222 GLY E N   1 
ATOM   7492  C CA  . GLY E  1 192 ? 204.090 219.635 213.574 1.00 118.54 ? 222 GLY E CA  1 
ATOM   7493  C C   . GLY E  1 192 ? 202.922 220.445 213.049 1.00 118.54 ? 222 GLY E C   1 
ATOM   7494  O O   . GLY E  1 192 ? 202.638 221.520 213.593 1.00 118.54 ? 222 GLY E O   1 
ATOM   7495  N N   . PHE E  1 193 ? 202.241 219.953 212.015 1.00 120.54 ? 223 PHE E N   1 
ATOM   7496  C CA  . PHE E  1 193 ? 201.119 220.619 211.375 1.00 120.54 ? 223 PHE E CA  1 
ATOM   7497  C C   . PHE E  1 193 ? 199.949 219.649 211.322 1.00 120.54 ? 223 PHE E C   1 
ATOM   7498  O O   . PHE E  1 193 ? 200.121 218.435 211.458 1.00 120.54 ? 223 PHE E O   1 
ATOM   7499  C CB  . PHE E  1 193 ? 201.482 221.068 209.956 1.00 120.54 ? 223 PHE E CB  1 
ATOM   7500  C CG  . PHE E  1 193 ? 202.534 222.138 209.904 1.00 120.54 ? 223 PHE E CG  1 
ATOM   7501  C CD1 . PHE E  1 193 ? 203.872 221.818 210.057 1.00 120.54 ? 223 PHE E CD1 1 
ATOM   7502  C CD2 . PHE E  1 193 ? 202.193 223.456 209.670 1.00 120.54 ? 223 PHE E CD2 1 
ATOM   7503  C CE1 . PHE E  1 193 ? 204.844 222.791 209.992 1.00 120.54 ? 223 PHE E CE1 1 
ATOM   7504  C CE2 . PHE E  1 193 ? 203.167 224.432 209.602 1.00 120.54 ? 223 PHE E CE2 1 
ATOM   7505  C CZ  . PHE E  1 193 ? 204.491 224.099 209.765 1.00 120.54 ? 223 PHE E CZ  1 
ATOM   7506  N N   . ALA E  1 194 ? 198.752 220.192 211.125 1.00 116.87 ? 224 ALA E N   1 
ATOM   7507  C CA  . ALA E  1 194 ? 197.547 219.377 211.044 1.00 116.87 ? 224 ALA E CA  1 
ATOM   7508  C C   . ALA E  1 194 ? 196.598 219.994 210.032 1.00 116.87 ? 224 ALA E C   1 
ATOM   7509  O O   . ALA E  1 194 ? 196.708 221.179 209.699 1.00 116.87 ? 224 ALA E O   1 
ATOM   7510  C CB  . ALA E  1 194 ? 196.858 219.248 212.406 1.00 116.87 ? 224 ALA E CB  1 
ATOM   7511  N N   . ILE E  1 195 ? 195.679 219.175 209.512 1.00 128.04 ? 225 ILE E N   1 
ATOM   7512  C CA  . ILE E  1 195 ? 194.669 219.635 208.571 1.00 128.04 ? 225 ILE E CA  1 
ATOM   7513  C C   . ILE E  1 195 ? 193.335 219.534 209.287 1.00 128.04 ? 225 ILE E C   1 
ATOM   7514  O O   . ILE E  1 195 ? 193.051 218.528 209.942 1.00 128.04 ? 225 ILE E O   1 
ATOM   7515  C CB  . ILE E  1 195 ? 194.691 218.829 207.259 1.00 128.04 ? 225 ILE E CB  1 
ATOM   7516  C CG1 . ILE E  1 195 ? 196.050 218.993 206.567 1.00 128.04 ? 225 ILE E CG1 1 
ATOM   7517  C CG2 . ILE E  1 195 ? 193.566 219.280 206.311 1.00 128.04 ? 225 ILE E CG2 1 
ATOM   7518  C CD1 . ILE E  1 195 ? 196.335 217.991 205.472 1.00 128.04 ? 225 ILE E CD1 1 
ATOM   7519  N N   . LEU E  1 196 ? 192.571 220.613 209.249 1.00 125.11 ? 226 LEU E N   1 
ATOM   7520  C CA  . LEU E  1 196 ? 191.257 220.661 209.858 1.00 125.11 ? 226 LEU E CA  1 
ATOM   7521  C C   . LEU E  1 196 ? 190.219 220.562 208.753 1.00 125.11 ? 226 LEU E C   1 
ATOM   7522  O O   . LEU E  1 196 ? 190.357 221.197 207.706 1.00 125.11 ? 226 LEU E O   1 
ATOM   7523  C CB  . LEU E  1 196 ? 191.089 221.957 210.645 1.00 125.11 ? 226 LEU E CB  1 
ATOM   7524  C CG  . LEU E  1 196 ? 192.176 222.238 211.688 1.00 125.11 ? 226 LEU E CG  1 
ATOM   7525  C CD1 . LEU E  1 196 ? 191.895 223.554 212.371 1.00 125.11 ? 226 LEU E CD1 1 
ATOM   7526  C CD2 . LEU E  1 196 ? 192.299 221.124 212.723 1.00 125.11 ? 226 LEU E CD2 1 
ATOM   7527  N N   . LYS E  1 197 ? 189.173 219.786 209.009 1.00 133.54 ? 227 LYS E N   1 
ATOM   7528  C CA  . LYS E  1 197 ? 188.079 219.567 208.077 1.00 133.54 ? 227 LYS E CA  1 
ATOM   7529  C C   . LYS E  1 197 ? 186.815 220.167 208.667 1.00 133.54 ? 227 LYS E C   1 
ATOM   7530  O O   . LYS E  1 197 ? 186.446 219.841 209.801 1.00 133.54 ? 227 LYS E O   1 
ATOM   7531  C CB  . LYS E  1 197 ? 187.888 218.073 207.809 1.00 133.54 ? 227 LYS E CB  1 
ATOM   7532  C CG  . LYS E  1 197 ? 186.795 217.751 206.804 1.00 133.54 ? 227 LYS E CG  1 
ATOM   7533  C CD  . LYS E  1 197 ? 186.824 216.286 206.384 1.00 133.54 ? 227 LYS E CD  1 
ATOM   7534  C CE  . LYS E  1 197 ? 186.383 215.361 207.503 1.00 133.54 ? 227 LYS E CE  1 
ATOM   7535  N NZ  . LYS E  1 197 ? 186.331 213.944 207.050 1.00 133.54 ? 227 LYS E NZ  1 
ATOM   7536  N N   . CYS E  1 198 ? 186.157 221.038 207.901 1.00 140.05 ? 228 CYS E N   1 
ATOM   7537  C CA  . CYS E  1 198 ? 184.957 221.698 208.400 1.00 140.05 ? 228 CYS E CA  1 
ATOM   7538  C C   . CYS E  1 198 ? 183.861 220.685 208.703 1.00 140.05 ? 228 CYS E C   1 
ATOM   7539  O O   . CYS E  1 198 ? 183.298 220.678 209.804 1.00 140.05 ? 228 CYS E O   1 
ATOM   7540  C CB  . CYS E  1 198 ? 184.482 222.735 207.381 1.00 140.05 ? 228 CYS E CB  1 
ATOM   7541  S SG  . CYS E  1 198 ? 182.989 223.661 207.820 1.00 140.05 ? 228 CYS E SG  1 
ATOM   7542  N N   . LYS E  1 199 ? 183.579 219.795 207.749 1.00 132.95 ? 229 LYS E N   1 
ATOM   7543  C CA  . LYS E  1 199 ? 182.612 218.707 207.911 1.00 132.95 ? 229 LYS E CA  1 
ATOM   7544  C C   . LYS E  1 199 ? 181.270 219.241 208.415 1.00 132.95 ? 229 LYS E C   1 
ATOM   7545  O O   . LYS E  1 199 ? 180.667 218.712 209.351 1.00 132.95 ? 229 LYS E O   1 
ATOM   7546  C CB  . LYS E  1 199 ? 183.174 217.630 208.847 1.00 132.95 ? 229 LYS E CB  1 
ATOM   7547  C CG  . LYS E  1 199 ? 182.392 216.316 208.878 1.00 132.95 ? 229 LYS E CG  1 
ATOM   7548  C CD  . LYS E  1 199 ? 183.054 215.299 209.791 1.00 132.95 ? 229 LYS E CD  1 
ATOM   7549  C CE  . LYS E  1 199 ? 182.340 213.960 209.722 1.00 132.95 ? 229 LYS E CE  1 
ATOM   7550  N NZ  . LYS E  1 199 ? 182.933 212.952 210.643 1.00 132.95 ? 229 LYS E NZ  1 
ATOM   7551  N N   . ASP E  1 200 ? 180.820 220.333 207.798 1.00 138.33 ? 230 ASP E N   1 
ATOM   7552  C CA  . ASP E  1 200 ? 179.591 221.019 208.189 1.00 138.33 ? 230 ASP E CA  1 
ATOM   7553  C C   . ASP E  1 200 ? 178.712 221.168 206.960 1.00 138.33 ? 230 ASP E C   1 
ATOM   7554  O O   . ASP E  1 200 ? 179.042 221.931 206.046 1.00 138.33 ? 230 ASP E O   1 
ATOM   7555  C CB  . ASP E  1 200 ? 179.883 222.387 208.802 1.00 138.33 ? 230 ASP E CB  1 
ATOM   7556  C CG  . ASP E  1 200 ? 178.640 223.051 209.363 1.00 138.33 ? 230 ASP E CG  1 
ATOM   7557  O OD1 . ASP E  1 200 ? 177.713 222.331 209.789 1.00 138.33 ? 230 ASP E OD1 1 
ATOM   7558  O OD2 . ASP E  1 200 ? 178.589 224.299 209.371 1.00 138.33 ? 230 ASP E OD2 1 
ATOM   7559  N N   . LYS E  1 201 ? 177.602 220.438 206.936 1.00 148.96 ? 231 LYS E N   1 
ATOM   7560  C CA  . LYS E  1 201 ? 176.711 220.488 205.789 1.00 148.96 ? 231 LYS E CA  1 
ATOM   7561  C C   . LYS E  1 201 ? 176.120 221.885 205.663 1.00 148.96 ? 231 LYS E C   1 
ATOM   7562  O O   . LYS E  1 201 ? 175.796 222.528 206.665 1.00 148.96 ? 231 LYS E O   1 
ATOM   7563  C CB  . LYS E  1 201 ? 175.611 219.440 205.926 1.00 148.96 ? 231 LYS E CB  1 
ATOM   7564  C CG  . LYS E  1 201 ? 176.128 218.011 205.853 1.00 148.96 ? 231 LYS E CG  1 
ATOM   7565  C CD  . LYS E  1 201 ? 174.999 216.997 205.933 1.00 148.96 ? 231 LYS E CD  1 
ATOM   7566  C CE  . LYS E  1 201 ? 175.531 215.571 205.908 1.00 148.96 ? 231 LYS E CE  1 
ATOM   7567  N NZ  . LYS E  1 201 ? 174.442 214.557 205.993 1.00 148.96 ? 231 LYS E NZ  1 
ATOM   7568  N N   . LYS E  1 202 ? 176.032 222.364 204.420 1.00 152.42 ? 232 LYS E N   1 
ATOM   7569  C CA  . LYS E  1 202 ? 175.570 223.704 204.054 1.00 152.42 ? 232 LYS E CA  1 
ATOM   7570  C C   . LYS E  1 202 ? 176.608 224.778 204.359 1.00 152.42 ? 232 LYS E C   1 
ATOM   7571  O O   . LYS E  1 202 ? 176.276 225.967 204.398 1.00 152.42 ? 232 LYS E O   1 
ATOM   7572  C CB  . LYS E  1 202 ? 174.240 224.073 204.730 1.00 152.42 ? 232 LYS E CB  1 
ATOM   7573  C CG  . LYS E  1 202 ? 173.113 223.099 204.452 1.00 152.42 ? 232 LYS E CG  1 
ATOM   7574  C CD  . LYS E  1 202 ? 171.804 223.558 205.082 1.00 152.42 ? 232 LYS E CD  1 
ATOM   7575  C CE  . LYS E  1 202 ? 171.780 223.307 206.585 1.00 152.42 ? 232 LYS E CE  1 
ATOM   7576  N NZ  . LYS E  1 202 ? 170.458 223.634 207.184 1.00 152.42 ? 232 LYS E NZ  1 
ATOM   7577  N N   . PHE E  1 203 ? 177.862 224.391 204.581 1.00 137.86 ? 233 PHE E N   1 
ATOM   7578  C CA  . PHE E  1 203 ? 178.929 225.371 204.716 1.00 137.86 ? 233 PHE E CA  1 
ATOM   7579  C C   . PHE E  1 203 ? 179.231 225.990 203.358 1.00 137.86 ? 233 PHE E C   1 
ATOM   7580  O O   . PHE E  1 203 ? 179.459 225.277 202.376 1.00 137.86 ? 233 PHE E O   1 
ATOM   7581  C CB  . PHE E  1 203 ? 180.173 224.711 205.309 1.00 137.86 ? 233 PHE E CB  1 
ATOM   7582  C CG  . PHE E  1 203 ? 181.340 225.640 205.451 1.00 137.86 ? 233 PHE E CG  1 
ATOM   7583  C CD1 . PHE E  1 203 ? 181.299 226.692 206.349 1.00 137.86 ? 233 PHE E CD1 1 
ATOM   7584  C CD2 . PHE E  1 203 ? 182.504 225.420 204.738 1.00 137.86 ? 233 PHE E CD2 1 
ATOM   7585  C CE1 . PHE E  1 203 ? 182.382 227.534 206.498 1.00 137.86 ? 233 PHE E CE1 1 
ATOM   7586  C CE2 . PHE E  1 203 ? 183.587 226.261 204.883 1.00 137.86 ? 233 PHE E CE2 1 
ATOM   7587  C CZ  . PHE E  1 203 ? 183.523 227.318 205.762 1.00 137.86 ? 233 PHE E CZ  1 
ATOM   7588  N N   . ASN E  1 204 ? 179.251 227.323 203.309 1.00 139.59 ? 234 ASN E N   1 
ATOM   7589  C CA  . ASN E  1 204 ? 179.388 228.063 202.059 1.00 139.59 ? 234 ASN E CA  1 
ATOM   7590  C C   . ASN E  1 204 ? 180.832 228.450 201.756 1.00 139.59 ? 234 ASN E C   1 
ATOM   7591  O O   . ASN E  1 204 ? 181.066 229.386 200.982 1.00 139.59 ? 234 ASN E O   1 
ATOM   7592  C CB  . ASN E  1 204 ? 178.498 229.314 202.075 1.00 139.59 ? 234 ASN E CB  1 
ATOM   7593  C CG  . ASN E  1 204 ? 178.738 230.199 203.283 1.00 139.59 ? 234 ASN E CG  1 
ATOM   7594  O OD1 . ASN E  1 204 ? 179.104 229.719 204.356 1.00 139.59 ? 234 ASN E OD1 1 
ATOM   7595  N ND2 . ASN E  1 204 ? 178.526 231.497 203.116 1.00 139.59 ? 234 ASN E ND2 1 
ATOM   7596  N N   . GLY E  1 205 ? 181.802 227.760 202.349 1.00 141.01 ? 235 GLY E N   1 
ATOM   7597  C CA  . GLY E  1 205 ? 183.196 227.966 202.030 1.00 141.01 ? 235 GLY E CA  1 
ATOM   7598  C C   . GLY E  1 205 ? 183.865 229.116 202.745 1.00 141.01 ? 235 GLY E C   1 
ATOM   7599  O O   . GLY E  1 205 ? 185.037 229.397 202.461 1.00 141.01 ? 235 GLY E O   1 
ATOM   7600  N N   . THR E  1 206 ? 183.167 229.799 203.648 1.00 142.49 ? 236 THR E N   1 
ATOM   7601  C CA  . THR E  1 206 ? 183.739 230.940 204.344 1.00 142.49 ? 236 THR E CA  1 
ATOM   7602  C C   . THR E  1 206 ? 183.078 231.089 205.707 1.00 142.49 ? 236 THR E C   1 
ATOM   7603  O O   . THR E  1 206 ? 181.947 230.645 205.918 1.00 142.49 ? 236 THR E O   1 
ATOM   7604  C CB  . THR E  1 206 ? 183.603 232.230 203.517 1.00 142.49 ? 236 THR E CB  1 
ATOM   7605  O OG1 . THR E  1 206 ? 184.280 233.302 204.186 1.00 142.49 ? 236 THR E OG1 1 
ATOM   7606  C CG2 . THR E  1 206 ? 182.139 232.608 203.272 1.00 142.49 ? 236 THR E CG2 1 
ATOM   7607  N N   . GLY E  1 207 ? 183.803 231.715 206.628 1.00 137.47 ? 237 GLY E N   1 
ATOM   7608  C CA  . GLY E  1 207 ? 183.273 232.008 207.938 1.00 137.47 ? 237 GLY E CA  1 
ATOM   7609  C C   . GLY E  1 207 ? 183.374 230.881 208.949 1.00 137.47 ? 237 GLY E C   1 
ATOM   7610  O O   . GLY E  1 207 ? 184.049 229.870 208.727 1.00 137.47 ? 237 GLY E O   1 
ATOM   7611  N N   . PRO E  1 208 ? 182.790 231.100 210.132 1.00 128.75 ? 238 PRO E N   1 
ATOM   7612  C CA  . PRO E  1 208 ? 182.860 230.091 211.198 1.00 128.75 ? 238 PRO E CA  1 
ATOM   7613  C C   . PRO E  1 208 ? 182.268 228.747 210.797 1.00 128.75 ? 238 PRO E C   1 
ATOM   7614  O O   . PRO E  1 208 ? 181.265 228.670 210.084 1.00 128.75 ? 238 PRO E O   1 
ATOM   7615  C CB  . PRO E  1 208 ? 182.059 230.731 212.338 1.00 128.75 ? 238 PRO E CB  1 
ATOM   7616  C CG  . PRO E  1 208 ? 182.146 232.184 212.084 1.00 128.75 ? 238 PRO E CG  1 
ATOM   7617  C CD  . PRO E  1 208 ? 182.119 232.328 210.597 1.00 128.75 ? 238 PRO E CD  1 
ATOM   7618  N N   . CYS E  1 209 ? 182.916 227.685 211.274 1.00 136.71 ? 239 CYS E N   1 
ATOM   7619  C CA  . CYS E  1 209 ? 182.503 226.304 211.059 1.00 136.71 ? 239 CYS E CA  1 
ATOM   7620  C C   . CYS E  1 209 ? 182.462 225.663 212.442 1.00 136.71 ? 239 CYS E C   1 
ATOM   7621  O O   . CYS E  1 209 ? 183.509 225.623 213.126 1.00 136.71 ? 239 CYS E O   1 
ATOM   7622  C CB  . CYS E  1 209 ? 183.470 225.563 210.135 1.00 136.71 ? 239 CYS E CB  1 
ATOM   7623  S SG  . CYS E  1 209 ? 182.995 223.851 209.842 1.00 136.71 ? 239 CYS E SG  1 
ATOM   7624  N N   . PRO E  1 210 ? 181.301 225.220 212.938 1.00 131.52 ? 240 PRO E N   1 
ATOM   7625  C CA  . PRO E  1 210 ? 181.235 224.624 214.281 1.00 131.52 ? 240 PRO E CA  1 
ATOM   7626  C C   . PRO E  1 210 ? 181.502 223.126 214.361 1.00 131.52 ? 240 PRO E C   1 
ATOM   7627  O O   . PRO E  1 210 ? 181.465 222.580 215.470 1.00 131.52 ? 240 PRO E O   1 
ATOM   7628  C CB  . PRO E  1 210 ? 179.790 224.925 214.695 1.00 131.52 ? 240 PRO E CB  1 
ATOM   7629  C CG  . PRO E  1 210 ? 179.040 224.809 213.439 1.00 131.52 ? 240 PRO E CG  1 
ATOM   7630  C CD  . PRO E  1 210 ? 179.945 225.353 212.365 1.00 131.52 ? 240 PRO E CD  1 
ATOM   7631  N N   . SER E  1 211 ? 181.773 222.454 213.241 1.00 124.09 ? 241 SER E N   1 
ATOM   7632  C CA  . SER E  1 211 ? 181.875 220.999 213.174 1.00 124.09 ? 241 SER E CA  1 
ATOM   7633  C C   . SER E  1 211 ? 183.293 220.547 212.847 1.00 124.09 ? 241 SER E C   1 
ATOM   7634  O O   . SER E  1 211 ? 183.489 219.451 212.312 1.00 124.09 ? 241 SER E O   1 
ATOM   7635  C CB  . SER E  1 211 ? 180.892 220.450 212.140 1.00 124.09 ? 241 SER E CB  1 
ATOM   7636  O OG  . SER E  1 211 ? 179.556 220.740 212.506 1.00 124.09 ? 241 SER E OG  1 
ATOM   7637  N N   . VAL E  1 212 ? 184.280 221.389 213.155 1.00 126.89 ? 242 VAL E N   1 
ATOM   7638  C CA  . VAL E  1 212 ? 185.658 221.149 212.748 1.00 126.89 ? 242 VAL E CA  1 
ATOM   7639  C C   . VAL E  1 212 ? 186.190 219.877 213.390 1.00 126.89 ? 242 VAL E C   1 
ATOM   7640  O O   . VAL E  1 212 ? 185.988 219.629 214.585 1.00 126.89 ? 242 VAL E O   1 
ATOM   7641  C CB  . VAL E  1 212 ? 186.524 222.368 213.107 1.00 126.89 ? 242 VAL E CB  1 
ATOM   7642  C CG1 . VAL E  1 212 ? 188.000 222.138 212.777 1.00 126.89 ? 242 VAL E CG1 1 
ATOM   7643  C CG2 . VAL E  1 212 ? 186.016 223.607 212.392 1.00 126.89 ? 242 VAL E CG2 1 
ATOM   7644  N N   . SER E  1 213 ? 186.858 219.053 212.582 1.00 128.47 ? 243 SER E N   1 
ATOM   7645  C CA  . SER E  1 213 ? 187.532 217.846 213.039 1.00 128.47 ? 243 SER E CA  1 
ATOM   7646  C C   . SER E  1 213 ? 188.980 217.906 212.575 1.00 128.47 ? 243 SER E C   1 
ATOM   7647  O O   . SER E  1 213 ? 189.294 218.554 211.576 1.00 128.47 ? 243 SER E O   1 
ATOM   7648  C CB  . SER E  1 213 ? 186.856 216.583 212.502 1.00 128.47 ? 243 SER E CB  1 
ATOM   7649  O OG  . SER E  1 213 ? 186.950 216.526 211.091 1.00 128.47 ? 243 SER E OG  1 
ATOM   7650  N N   . THR E  1 214 ? 189.866 217.237 213.307 1.00 121.61 ? 244 THR E N   1 
ATOM   7651  C CA  . THR E  1 214 ? 191.279 217.171 212.955 1.00 121.61 ? 244 THR E CA  1 
ATOM   7652  C C   . THR E  1 214 ? 191.571 215.895 212.179 1.00 121.61 ? 244 THR E C   1 
ATOM   7653  O O   . THR E  1 214 ? 191.166 214.800 212.591 1.00 121.61 ? 244 THR E O   1 
ATOM   7654  C CB  . THR E  1 214 ? 192.147 217.229 214.215 1.00 121.61 ? 244 THR E CB  1 
ATOM   7655  O OG1 . THR E  1 214 ? 191.930 218.476 214.884 1.00 121.61 ? 244 THR E OG1 1 
ATOM   7656  C CG2 . THR E  1 214 ? 193.646 217.103 213.885 1.00 121.61 ? 244 THR E CG2 1 
ATOM   7657  N N   . VAL E  1 215 ? 192.267 216.048 211.053 1.00 130.04 ? 245 VAL E N   1 
ATOM   7658  C CA  . VAL E  1 215 ? 192.754 214.946 210.242 1.00 130.04 ? 245 VAL E CA  1 
ATOM   7659  C C   . VAL E  1 215 ? 194.249 215.136 210.012 1.00 130.04 ? 245 VAL E C   1 
ATOM   7660  O O   . VAL E  1 215 ? 194.746 216.270 209.898 1.00 130.04 ? 245 VAL E O   1 
ATOM   7661  C CB  . VAL E  1 215 ? 191.983 214.824 208.906 1.00 130.04 ? 245 VAL E CB  1 
ATOM   7662  C CG1 . VAL E  1 215 ? 190.507 214.572 209.169 1.00 130.04 ? 245 VAL E CG1 1 
ATOM   7663  C CG2 . VAL E  1 215 ? 192.147 216.069 208.039 1.00 130.04 ? 245 VAL E CG2 1 
ATOM   7664  N N   . GLN E  1 216 ? 194.974 214.017 210.015 1.00 142.17 ? 246 GLN E N   1 
ATOM   7665  C CA  . GLN E  1 216 ? 196.385 214.044 209.657 1.00 142.17 ? 246 GLN E CA  1 
ATOM   7666  C C   . GLN E  1 216 ? 196.554 214.246 208.158 1.00 142.17 ? 246 GLN E C   1 
ATOM   7667  O O   . GLN E  1 216 ? 197.507 214.903 207.724 1.00 142.17 ? 246 GLN E O   1 
ATOM   7668  C CB  . GLN E  1 216 ? 197.067 212.749 210.107 1.00 142.17 ? 246 GLN E CB  1 
ATOM   7669  C CG  . GLN E  1 216 ? 198.579 212.702 209.885 1.00 142.17 ? 246 GLN E CG  1 
ATOM   7670  C CD  . GLN E  1 216 ? 199.322 213.784 210.647 1.00 142.17 ? 246 GLN E CD  1 
ATOM   7671  O OE1 . GLN E  1 216 ? 199.035 214.043 211.816 1.00 142.17 ? 246 GLN E OE1 1 
ATOM   7672  N NE2 . GLN E  1 216 ? 200.280 214.422 209.986 1.00 142.17 ? 246 GLN E NE2 1 
ATOM   7673  N N   . CYS E  1 217 ? 195.641 213.692 207.361 1.00 146.89 ? 247 CYS E N   1 
ATOM   7674  C CA  . CYS E  1 217 ? 195.758 213.703 205.912 1.00 146.89 ? 247 CYS E CA  1 
ATOM   7675  C C   . CYS E  1 217 ? 194.360 213.702 205.313 1.00 146.89 ? 247 CYS E C   1 
ATOM   7676  O O   . CYS E  1 217 ? 193.432 213.105 205.867 1.00 146.89 ? 247 CYS E O   1 
ATOM   7677  C CB  . CYS E  1 217 ? 196.563 212.492 205.428 1.00 146.89 ? 247 CYS E CB  1 
ATOM   7678  S SG  . CYS E  1 217 ? 197.048 212.540 203.701 1.00 146.89 ? 247 CYS E SG  1 
ATOM   7679  N N   . THR E  1 218 ? 194.219 214.374 204.174 1.00 141.78 ? 248 THR E N   1 
ATOM   7680  C CA  . THR E  1 218 ? 192.939 214.461 203.489 1.00 141.78 ? 248 THR E CA  1 
ATOM   7681  C C   . THR E  1 218 ? 192.615 213.159 202.765 1.00 141.78 ? 248 THR E C   1 
ATOM   7682  O O   . THR E  1 218 ? 193.454 212.268 202.613 1.00 141.78 ? 248 THR E O   1 
ATOM   7683  C CB  . THR E  1 218 ? 192.934 215.606 202.473 1.00 141.78 ? 248 THR E CB  1 
ATOM   7684  O OG1 . THR E  1 218 ? 193.834 215.298 201.401 1.00 141.78 ? 248 THR E OG1 1 
ATOM   7685  C CG2 . THR E  1 218 ? 193.349 216.923 203.109 1.00 141.78 ? 248 THR E CG2 1 
ATOM   7686  N N   . HIS E  1 219 ? 191.368 213.063 202.307 1.00 141.62 ? 249 HIS E N   1 
ATOM   7687  C CA  . HIS E  1 219 ? 190.974 211.961 201.447 1.00 141.62 ? 249 HIS E CA  1 
ATOM   7688  C C   . HIS E  1 219 ? 191.567 212.206 200.061 1.00 141.62 ? 249 HIS E C   1 
ATOM   7689  O O   . HIS E  1 219 ? 192.191 213.238 199.797 1.00 141.62 ? 249 HIS E O   1 
ATOM   7690  C CB  . HIS E  1 219 ? 189.453 211.806 201.405 1.00 141.62 ? 249 HIS E CB  1 
ATOM   7691  C CG  . HIS E  1 219 ? 188.729 212.962 200.788 1.00 141.62 ? 249 HIS E CG  1 
ATOM   7692  N ND1 . HIS E  1 219 ? 188.727 213.201 199.430 1.00 141.62 ? 249 HIS E ND1 1 
ATOM   7693  C CD2 . HIS E  1 219 ? 187.948 213.922 201.338 1.00 141.62 ? 249 HIS E CD2 1 
ATOM   7694  C CE1 . HIS E  1 219 ? 187.991 214.267 199.174 1.00 141.62 ? 249 HIS E CE1 1 
ATOM   7695  N NE2 . HIS E  1 219 ? 187.507 214.723 200.314 1.00 141.62 ? 249 HIS E NE2 1 
ATOM   7696  N N   . GLY E  1 220 ? 191.373 211.257 199.152 1.00 147.37 ? 250 GLY E N   1 
ATOM   7697  C CA  . GLY E  1 220 ? 191.972 211.391 197.842 1.00 147.37 ? 250 GLY E CA  1 
ATOM   7698  C C   . GLY E  1 220 ? 191.209 212.395 196.996 1.00 147.37 ? 250 GLY E C   1 
ATOM   7699  O O   . GLY E  1 220 ? 189.979 212.452 197.011 1.00 147.37 ? 250 GLY E O   1 
ATOM   7700  N N   . ILE E  1 221 ? 191.967 213.197 196.254 1.00 148.06 ? 251 ILE E N   1 
ATOM   7701  C CA  . ILE E  1 221 ? 191.431 214.155 195.296 1.00 148.06 ? 251 ILE E CA  1 
ATOM   7702  C C   . ILE E  1 221 ? 191.936 213.743 193.925 1.00 148.06 ? 251 ILE E C   1 
ATOM   7703  O O   . ILE E  1 221 ? 193.151 213.663 193.703 1.00 148.06 ? 251 ILE E O   1 
ATOM   7704  C CB  . ILE E  1 221 ? 191.848 215.597 195.642 1.00 148.06 ? 251 ILE E CB  1 
ATOM   7705  C CG1 . ILE E  1 221 ? 191.275 215.993 197.014 1.00 148.06 ? 251 ILE E CG1 1 
ATOM   7706  C CG2 . ILE E  1 221 ? 191.425 216.593 194.528 1.00 148.06 ? 251 ILE E CG2 1 
ATOM   7707  C CD1 . ILE E  1 221 ? 191.767 217.324 197.571 1.00 148.06 ? 251 ILE E CD1 1 
ATOM   7708  N N   . LYS E  1 222 ? 191.014 213.481 193.017 1.00 156.46 ? 252 LYS E N   1 
ATOM   7709  C CA  . LYS E  1 222 ? 191.416 213.098 191.676 1.00 156.46 ? 252 LYS E CA  1 
ATOM   7710  C C   . LYS E  1 222 ? 191.842 214.339 190.888 1.00 156.46 ? 252 LYS E C   1 
ATOM   7711  O O   . LYS E  1 222 ? 191.198 215.385 190.997 1.00 156.46 ? 252 LYS E O   1 
ATOM   7712  C CB  . LYS E  1 222 ? 190.271 212.396 190.955 1.00 156.46 ? 252 LYS E CB  1 
ATOM   7713  C CG  . LYS E  1 222 ? 189.875 211.067 191.571 1.00 156.46 ? 252 LYS E CG  1 
ATOM   7714  C CD  . LYS E  1 222 ? 188.855 210.320 190.721 1.00 156.46 ? 252 LYS E CD  1 
ATOM   7715  C CE  . LYS E  1 222 ? 187.456 210.896 190.863 1.00 156.46 ? 252 LYS E CE  1 
ATOM   7716  N NZ  . LYS E  1 222 ? 186.849 210.580 192.184 1.00 156.46 ? 252 LYS E NZ  1 
ATOM   7717  N N   . PRO E  1 223 ? 192.920 214.269 190.082 1.00 162.56 ? 253 PRO E N   1 
ATOM   7718  C CA  . PRO E  1 223 ? 193.239 215.411 189.204 1.00 162.56 ? 253 PRO E CA  1 
ATOM   7719  C C   . PRO E  1 223 ? 192.362 215.434 187.955 1.00 162.56 ? 253 PRO E C   1 
ATOM   7720  O O   . PRO E  1 223 ? 192.829 215.286 186.822 1.00 162.56 ? 253 PRO E O   1 
ATOM   7721  C CB  . PRO E  1 223 ? 194.724 215.180 188.896 1.00 162.56 ? 253 PRO E CB  1 
ATOM   7722  C CG  . PRO E  1 223 ? 194.876 213.719 188.925 1.00 162.56 ? 253 PRO E CG  1 
ATOM   7723  C CD  . PRO E  1 223 ? 193.978 213.241 190.023 1.00 162.56 ? 253 PRO E CD  1 
ATOM   7724  N N   . VAL E  1 224 ? 191.062 215.622 188.162 1.00 159.05 ? 254 VAL E N   1 
ATOM   7725  C CA  . VAL E  1 224 ? 190.108 215.673 187.060 1.00 159.05 ? 254 VAL E CA  1 
ATOM   7726  C C   . VAL E  1 224 ? 190.194 217.048 186.419 1.00 159.05 ? 254 VAL E C   1 
ATOM   7727  O O   . VAL E  1 224 ? 190.118 218.071 187.110 1.00 159.05 ? 254 VAL E O   1 
ATOM   7728  C CB  . VAL E  1 224 ? 188.680 215.376 187.557 1.00 159.05 ? 254 VAL E CB  1 
ATOM   7729  C CG1 . VAL E  1 224 ? 187.644 215.503 186.430 1.00 159.05 ? 254 VAL E CG1 1 
ATOM   7730  C CG2 . VAL E  1 224 ? 188.603 213.993 188.173 1.00 159.05 ? 254 VAL E CG2 1 
ATOM   7731  N N   . VAL E  1 225 ? 190.341 217.076 185.097 1.00 155.74 ? 255 VAL E N   1 
ATOM   7732  C CA  . VAL E  1 225 ? 190.484 218.318 184.349 1.00 155.74 ? 255 VAL E CA  1 
ATOM   7733  C C   . VAL E  1 225 ? 189.198 218.519 183.565 1.00 155.74 ? 255 VAL E C   1 
ATOM   7734  O O   . VAL E  1 225 ? 188.833 217.687 182.726 1.00 155.74 ? 255 VAL E O   1 
ATOM   7735  C CB  . VAL E  1 225 ? 191.712 218.286 183.422 1.00 155.74 ? 255 VAL E CB  1 
ATOM   7736  C CG1 . VAL E  1 225 ? 191.846 219.587 182.622 1.00 155.74 ? 255 VAL E CG1 1 
ATOM   7737  C CG2 . VAL E  1 225 ? 192.983 218.034 184.225 1.00 155.74 ? 255 VAL E CG2 1 
ATOM   7738  N N   . SER E  1 226 ? 188.517 219.627 183.840 1.00 156.56 ? 256 SER E N   1 
ATOM   7739  C CA  . SER E  1 226 ? 187.299 219.972 183.127 1.00 156.56 ? 256 SER E CA  1 
ATOM   7740  C C   . SER E  1 226 ? 187.064 221.465 183.272 1.00 156.56 ? 256 SER E C   1 
ATOM   7741  O O   . SER E  1 226 ? 187.656 222.123 184.131 1.00 156.56 ? 256 SER E O   1 
ATOM   7742  C CB  . SER E  1 226 ? 186.094 219.184 183.650 1.00 156.56 ? 256 SER E CB  1 
ATOM   7743  O OG  . SER E  1 226 ? 185.712 219.635 184.937 1.00 156.56 ? 256 SER E OG  1 
ATOM   7744  N N   . THR E  1 227 ? 186.193 221.988 182.415 1.00 157.39 ? 257 THR E N   1 
ATOM   7745  C CA  . THR E  1 227 ? 185.722 223.359 182.511 1.00 157.39 ? 257 THR E CA  1 
ATOM   7746  C C   . THR E  1 227 ? 184.202 223.349 182.493 1.00 157.39 ? 257 THR E C   1 
ATOM   7747  O O   . THR E  1 227 ? 183.577 222.356 182.127 1.00 157.39 ? 257 THR E O   1 
ATOM   7748  C CB  . THR E  1 227 ? 186.257 224.229 181.366 1.00 157.39 ? 257 THR E CB  1 
ATOM   7749  O OG1 . THR E  1 227 ? 185.803 223.705 180.112 1.00 157.39 ? 257 THR E OG1 1 
ATOM   7750  C CG2 . THR E  1 227 ? 187.779 224.263 181.385 1.00 157.39 ? 257 THR E CG2 1 
ATOM   7751  N N   . GLN E  1 228 ? 183.617 224.455 182.947 1.00 157.27 ? 258 GLN E N   1 
ATOM   7752  C CA  . GLN E  1 228 ? 182.176 224.710 182.962 1.00 157.27 ? 258 GLN E CA  1 
ATOM   7753  C C   . GLN E  1 228 ? 181.373 223.807 183.898 1.00 157.27 ? 258 GLN E C   1 
ATOM   7754  O O   . GLN E  1 228 ? 180.535 224.306 184.655 1.00 157.27 ? 258 GLN E O   1 
ATOM   7755  C CB  . GLN E  1 228 ? 181.598 224.565 181.552 1.00 157.27 ? 258 GLN E CB  1 
ATOM   7756  C CG  . GLN E  1 228 ? 182.105 225.578 180.556 1.00 157.27 ? 258 GLN E CG  1 
ATOM   7757  C CD  . GLN E  1 228 ? 181.361 225.499 179.243 1.00 157.27 ? 258 GLN E CD  1 
ATOM   7758  O OE1 . GLN E  1 228 ? 180.634 224.539 178.985 1.00 157.27 ? 258 GLN E OE1 1 
ATOM   7759  N NE2 . GLN E  1 228 ? 181.529 226.513 178.406 1.00 157.27 ? 258 GLN E NE2 1 
ATOM   7760  N N   . LEU E  1 229 ? 181.611 222.494 183.864 1.00 155.72 ? 259 LEU E N   1 
ATOM   7761  C CA  . LEU E  1 229 ? 180.951 221.536 184.740 1.00 155.72 ? 259 LEU E CA  1 
ATOM   7762  C C   . LEU E  1 229 ? 182.002 220.826 185.577 1.00 155.72 ? 259 LEU E C   1 
ATOM   7763  O O   . LEU E  1 229 ? 183.070 220.469 185.069 1.00 155.72 ? 259 LEU E O   1 
ATOM   7764  C CB  . LEU E  1 229 ? 180.136 220.507 183.949 1.00 155.72 ? 259 LEU E CB  1 
ATOM   7765  C CG  . LEU E  1 229 ? 179.122 221.072 182.949 1.00 155.72 ? 259 LEU E CG  1 
ATOM   7766  C CD1 . LEU E  1 229 ? 178.542 219.971 182.077 1.00 155.72 ? 259 LEU E CD1 1 
ATOM   7767  C CD2 . LEU E  1 229 ? 178.009 221.808 183.663 1.00 155.72 ? 259 LEU E CD2 1 
ATOM   7768  N N   . LEU E  1 230 ? 181.696 220.613 186.852 1.00 155.32 ? 260 LEU E N   1 
ATOM   7769  C CA  . LEU E  1 230 ? 182.619 219.957 187.769 1.00 155.32 ? 260 LEU E CA  1 
ATOM   7770  C C   . LEU E  1 230 ? 182.271 218.473 187.805 1.00 155.32 ? 260 LEU E C   1 
ATOM   7771  O O   . LEU E  1 230 ? 181.158 218.101 188.196 1.00 155.32 ? 260 LEU E O   1 
ATOM   7772  C CB  . LEU E  1 230 ? 182.542 220.589 189.157 1.00 155.32 ? 260 LEU E CB  1 
ATOM   7773  C CG  . LEU E  1 230 ? 182.769 222.108 189.198 1.00 155.32 ? 260 LEU E CG  1 
ATOM   7774  C CD1 . LEU E  1 230 ? 182.486 222.663 190.585 1.00 155.32 ? 260 LEU E CD1 1 
ATOM   7775  C CD2 . LEU E  1 230 ? 184.180 222.482 188.755 1.00 155.32 ? 260 LEU E CD2 1 
ATOM   7776  N N   . LEU E  1 231 ? 183.210 217.639 187.368 1.00 155.27 ? 261 LEU E N   1 
ATOM   7777  C CA  . LEU E  1 231 ? 183.010 216.202 187.262 1.00 155.27 ? 261 LEU E CA  1 
ATOM   7778  C C   . LEU E  1 231 ? 183.660 215.462 188.424 1.00 155.27 ? 261 LEU E C   1 
ATOM   7779  O O   . LEU E  1 231 ? 184.724 215.849 188.913 1.00 155.27 ? 261 LEU E O   1 
ATOM   7780  C CB  . LEU E  1 231 ? 183.594 215.682 185.947 1.00 155.27 ? 261 LEU E CB  1 
ATOM   7781  C CG  . LEU E  1 231 ? 183.073 216.300 184.647 1.00 155.27 ? 261 LEU E CG  1 
ATOM   7782  C CD1 . LEU E  1 231 ? 183.826 215.729 183.456 1.00 155.27 ? 261 LEU E CD1 1 
ATOM   7783  C CD2 . LEU E  1 231 ? 181.582 216.080 184.481 1.00 155.27 ? 261 LEU E CD2 1 
ATOM   7784  N N   . ASN E  1 232 ? 183.011 214.369 188.836 1.00 155.49 ? 262 ASN E N   1 
ATOM   7785  C CA  . ASN E  1 232 ? 183.554 213.422 189.816 1.00 155.49 ? 262 ASN E CA  1 
ATOM   7786  C C   . ASN E  1 232 ? 184.009 214.117 191.100 1.00 155.49 ? 262 ASN E C   1 
ATOM   7787  O O   . ASN E  1 232 ? 185.040 213.773 191.683 1.00 155.49 ? 262 ASN E O   1 
ATOM   7788  C CB  . ASN E  1 232 ? 184.699 212.611 189.203 1.00 155.49 ? 262 ASN E CB  1 
ATOM   7789  C CG  . ASN E  1 232 ? 184.222 211.627 188.154 1.00 155.49 ? 262 ASN E CG  1 
ATOM   7790  O OD1 . ASN E  1 232 ? 183.065 211.659 187.734 1.00 155.49 ? 262 ASN E OD1 1 
ATOM   7791  N ND2 . ASN E  1 232 ? 185.115 210.739 187.727 1.00 155.49 ? 262 ASN E ND2 1 
ATOM   7792  N N   . GLY E  1 233 ? 183.229 215.103 191.552 1.00 153.18 ? 263 GLY E N   1 
ATOM   7793  C CA  . GLY E  1 233 ? 183.522 215.822 192.772 1.00 153.18 ? 263 GLY E CA  1 
ATOM   7794  C C   . GLY E  1 233 ? 182.626 215.394 193.927 1.00 153.18 ? 263 GLY E C   1 
ATOM   7795  O O   . GLY E  1 233 ? 181.747 214.547 193.799 1.00 153.18 ? 263 GLY E O   1 
ATOM   7796  N N   . SER E  1 234 ? 182.876 216.005 195.082 1.00 143.40 ? 264 SER E N   1 
ATOM   7797  C CA  . SER E  1 234 ? 182.079 215.699 196.260 1.00 143.40 ? 264 SER E CA  1 
ATOM   7798  C C   . SER E  1 234 ? 180.672 216.265 196.122 1.00 143.40 ? 264 SER E C   1 
ATOM   7799  O O   . SER E  1 234 ? 180.459 217.337 195.547 1.00 143.40 ? 264 SER E O   1 
ATOM   7800  C CB  . SER E  1 234 ? 182.744 216.259 197.517 1.00 143.40 ? 264 SER E CB  1 
ATOM   7801  O OG  . SER E  1 234 ? 183.954 215.578 197.798 1.00 143.40 ? 264 SER E OG  1 
ATOM   7802  N N   . LEU E  1 235 ? 179.706 215.529 196.662 1.00 155.24 ? 265 LEU E N   1 
ATOM   7803  C CA  . LEU E  1 235 ? 178.310 215.936 196.681 1.00 155.24 ? 265 LEU E CA  1 
ATOM   7804  C C   . LEU E  1 235 ? 177.959 216.560 198.028 1.00 155.24 ? 265 LEU E C   1 
ATOM   7805  O O   . LEU E  1 235 ? 178.394 216.077 199.078 1.00 155.24 ? 265 LEU E O   1 
ATOM   7806  C CB  . LEU E  1 235 ? 177.427 214.721 196.388 1.00 155.24 ? 265 LEU E CB  1 
ATOM   7807  C CG  . LEU E  1 235 ? 175.908 214.864 196.298 1.00 155.24 ? 265 LEU E CG  1 
ATOM   7808  C CD1 . LEU E  1 235 ? 175.373 213.900 195.257 1.00 155.24 ? 265 LEU E CD1 1 
ATOM   7809  C CD2 . LEU E  1 235 ? 175.243 214.577 197.634 1.00 155.24 ? 265 LEU E CD2 1 
ATOM   7810  N N   . ALA E  1 236 ? 177.167 217.633 197.993 1.00 153.14 ? 266 ALA E N   1 
ATOM   7811  C CA  . ALA E  1 236 ? 176.668 218.292 199.202 1.00 153.14 ? 266 ALA E CA  1 
ATOM   7812  C C   . ALA E  1 236 ? 175.359 217.619 199.594 1.00 153.14 ? 266 ALA E C   1 
ATOM   7813  O O   . ALA E  1 236 ? 174.311 217.912 199.020 1.00 153.14 ? 266 ALA E O   1 
ATOM   7814  C CB  . ALA E  1 236 ? 176.477 219.785 198.969 1.00 153.14 ? 266 ALA E CB  1 
ATOM   7815  N N   . GLU E  1 237 ? 175.406 216.748 200.605 1.00 153.15 ? 267 GLU E N   1 
ATOM   7816  C CA  . GLU E  1 237 ? 174.254 215.898 200.904 1.00 153.15 ? 267 GLU E CA  1 
ATOM   7817  C C   . GLU E  1 237 ? 173.024 216.708 201.300 1.00 153.15 ? 267 GLU E C   1 
ATOM   7818  O O   . GLU E  1 237 ? 171.901 216.370 200.906 1.00 153.15 ? 267 GLU E O   1 
ATOM   7819  C CB  . GLU E  1 237 ? 174.606 214.913 202.018 1.00 153.15 ? 267 GLU E CB  1 
ATOM   7820  C CG  . GLU E  1 237 ? 175.624 213.863 201.623 1.00 153.15 ? 267 GLU E CG  1 
ATOM   7821  C CD  . GLU E  1 237 ? 175.976 212.944 202.774 1.00 153.15 ? 267 GLU E CD  1 
ATOM   7822  O OE1 . GLU E  1 237 ? 175.320 213.039 203.832 1.00 153.15 ? 267 GLU E OE1 1 
ATOM   7823  O OE2 . GLU E  1 237 ? 176.906 212.124 202.619 1.00 153.15 ? 267 GLU E OE2 1 
ATOM   7824  N N   . GLU E  1 238 ? 173.207 217.779 202.072 1.00 158.03 ? 268 GLU E N   1 
ATOM   7825  C CA  . GLU E  1 238 ? 172.050 218.480 202.620 1.00 158.03 ? 268 GLU E CA  1 
ATOM   7826  C C   . GLU E  1 238 ? 171.315 219.287 201.555 1.00 158.03 ? 268 GLU E C   1 
ATOM   7827  O O   . GLU E  1 238 ? 170.079 219.279 201.516 1.00 158.03 ? 268 GLU E O   1 
ATOM   7828  C CB  . GLU E  1 238 ? 172.486 219.379 203.778 1.00 158.03 ? 268 GLU E CB  1 
ATOM   7829  C CG  . GLU E  1 238 ? 171.342 220.072 204.521 1.00 158.03 ? 268 GLU E CG  1 
ATOM   7830  C CD  . GLU E  1 238 ? 170.434 219.098 205.245 1.00 158.03 ? 268 GLU E CD  1 
ATOM   7831  O OE1 . GLU E  1 238 ? 170.837 217.931 205.434 1.00 158.03 ? 268 GLU E OE1 1 
ATOM   7832  O OE2 . GLU E  1 238 ? 169.314 219.500 205.623 1.00 158.03 ? 268 GLU E OE2 1 
ATOM   7833  N N   . GLU E  1 239 ? 172.043 219.963 200.667 1.00 160.43 ? 269 GLU E N   1 
ATOM   7834  C CA  . GLU E  1 239 ? 171.427 220.877 199.709 1.00 160.43 ? 269 GLU E CA  1 
ATOM   7835  C C   . GLU E  1 239 ? 172.521 221.418 198.795 1.00 160.43 ? 269 GLU E C   1 
ATOM   7836  O O   . GLU E  1 239 ? 173.713 221.306 199.095 1.00 160.43 ? 269 GLU E O   1 
ATOM   7837  C CB  . GLU E  1 239 ? 170.699 222.034 200.438 1.00 160.43 ? 269 GLU E CB  1 
ATOM   7838  C CG  . GLU E  1 239 ? 169.949 223.046 199.571 1.00 160.43 ? 269 GLU E CG  1 
ATOM   7839  C CD  . GLU E  1 239 ? 168.909 222.400 198.678 1.00 160.43 ? 269 GLU E CD  1 
ATOM   7840  O OE1 . GLU E  1 239 ? 169.273 221.958 197.569 1.00 160.43 ? 269 GLU E OE1 1 
ATOM   7841  O OE2 . GLU E  1 239 ? 167.730 222.337 199.085 1.00 160.43 ? 269 GLU E OE2 1 
ATOM   7842  N N   . VAL E  1 240 ? 172.098 221.998 197.671 1.00 155.20 ? 270 VAL E N   1 
ATOM   7843  C CA  . VAL E  1 240 ? 173.026 222.624 196.737 1.00 155.20 ? 270 VAL E CA  1 
ATOM   7844  C C   . VAL E  1 240 ? 173.671 223.819 197.425 1.00 155.20 ? 270 VAL E C   1 
ATOM   7845  O O   . VAL E  1 240 ? 172.978 224.655 198.020 1.00 155.20 ? 270 VAL E O   1 
ATOM   7846  C CB  . VAL E  1 240 ? 172.296 223.030 195.445 1.00 155.20 ? 270 VAL E CB  1 
ATOM   7847  C CG1 . VAL E  1 240 ? 173.210 223.817 194.491 1.00 155.20 ? 270 VAL E CG1 1 
ATOM   7848  C CG2 . VAL E  1 240 ? 171.717 221.806 194.745 1.00 155.20 ? 270 VAL E CG2 1 
ATOM   7849  N N   . ILE E  1 241 ? 174.999 223.912 197.343 1.00 150.10 ? 271 ILE E N   1 
ATOM   7850  C CA  . ILE E  1 241 ? 175.761 224.974 198.000 1.00 150.10 ? 271 ILE E CA  1 
ATOM   7851  C C   . ILE E  1 241 ? 176.326 225.913 196.939 1.00 150.10 ? 271 ILE E C   1 
ATOM   7852  O O   . ILE E  1 241 ? 177.051 225.483 196.033 1.00 150.10 ? 271 ILE E O   1 
ATOM   7853  C CB  . ILE E  1 241 ? 176.877 224.402 198.894 1.00 150.10 ? 271 ILE E CB  1 
ATOM   7854  C CG1 . ILE E  1 241 ? 176.283 223.449 199.949 1.00 150.10 ? 271 ILE E CG1 1 
ATOM   7855  C CG2 . ILE E  1 241 ? 177.646 225.541 199.594 1.00 150.10 ? 271 ILE E CG2 1 
ATOM   7856  C CD1 . ILE E  1 241 ? 177.298 222.619 200.722 1.00 150.10 ? 271 ILE E CD1 1 
ATOM   7857  N N   . ILE E  1 242 ? 175.981 227.194 197.061 1.00 151.00 ? 272 ILE E N   1 
ATOM   7858  C CA  . ILE E  1 242 ? 176.418 228.255 196.158 1.00 151.00 ? 272 ILE E CA  1 
ATOM   7859  C C   . ILE E  1 242 ? 177.564 228.986 196.847 1.00 151.00 ? 272 ILE E C   1 
ATOM   7860  O O   . ILE E  1 242 ? 177.360 229.586 197.910 1.00 151.00 ? 272 ILE E O   1 
ATOM   7861  C CB  . ILE E  1 242 ? 175.266 229.225 195.841 1.00 151.00 ? 272 ILE E CB  1 
ATOM   7862  C CG1 . ILE E  1 242 ? 174.020 228.478 195.337 1.00 151.00 ? 272 ILE E CG1 1 
ATOM   7863  C CG2 . ILE E  1 242 ? 175.697 230.287 194.824 1.00 151.00 ? 272 ILE E CG2 1 
ATOM   7864  C CD1 . ILE E  1 242 ? 174.209 227.656 194.081 1.00 151.00 ? 272 ILE E CD1 1 
ATOM   7865  N N   . ARG E  1 243 ? 178.766 228.954 196.260 1.00 148.20 ? 273 ARG E N   1 
ATOM   7866  C CA  . ARG E  1 243 ? 179.949 229.553 196.869 1.00 148.20 ? 273 ARG E CA  1 
ATOM   7867  C C   . ARG E  1 243 ? 180.529 230.627 195.957 1.00 148.20 ? 273 ARG E C   1 
ATOM   7868  O O   . ARG E  1 243 ? 180.642 230.431 194.744 1.00 148.20 ? 273 ARG E O   1 
ATOM   7869  C CB  . ARG E  1 243 ? 181.004 228.484 197.154 1.00 148.20 ? 273 ARG E CB  1 
ATOM   7870  C CG  . ARG E  1 243 ? 180.483 227.375 198.048 1.00 148.20 ? 273 ARG E CG  1 
ATOM   7871  C CD  . ARG E  1 243 ? 181.589 226.497 198.590 1.00 148.20 ? 273 ARG E CD  1 
ATOM   7872  N NE  . ARG E  1 243 ? 181.053 225.428 199.427 1.00 148.20 ? 273 ARG E NE  1 
ATOM   7873  C CZ  . ARG E  1 243 ? 180.745 224.205 199.013 1.00 148.20 ? 273 ARG E CZ  1 
ATOM   7874  N NH1 . ARG E  1 243 ? 180.936 223.818 197.761 1.00 148.20 ? 273 ARG E NH1 1 
ATOM   7875  N NH2 . ARG E  1 243 ? 180.217 223.345 199.878 1.00 148.20 ? 273 ARG E NH2 1 
ATOM   7876  N N   . SER E  1 244 ? 180.885 231.768 196.545 1.00 146.28 ? 274 SER E N   1 
ATOM   7877  C CA  . SER E  1 244 ? 181.522 232.847 195.803 1.00 146.28 ? 274 SER E CA  1 
ATOM   7878  C C   . SER E  1 244 ? 182.369 233.689 196.747 1.00 146.28 ? 274 SER E C   1 
ATOM   7879  O O   . SER E  1 244 ? 182.088 233.772 197.945 1.00 146.28 ? 274 SER E O   1 
ATOM   7880  C CB  . SER E  1 244 ? 180.486 233.733 195.105 1.00 146.28 ? 274 SER E CB  1 
ATOM   7881  O OG  . SER E  1 244 ? 181.110 234.840 194.479 1.00 146.28 ? 274 SER E OG  1 
ATOM   7882  N N   . GLU E  1 245 ? 183.416 234.310 196.193 1.00 151.84 ? 275 GLU E N   1 
ATOM   7883  C CA  . GLU E  1 245 ? 184.178 235.284 196.969 1.00 151.84 ? 275 GLU E CA  1 
ATOM   7884  C C   . GLU E  1 245 ? 183.296 236.459 197.356 1.00 151.84 ? 275 GLU E C   1 
ATOM   7885  O O   . GLU E  1 245 ? 183.375 236.971 198.479 1.00 151.84 ? 275 GLU E O   1 
ATOM   7886  C CB  . GLU E  1 245 ? 185.375 235.789 196.163 1.00 151.84 ? 275 GLU E CB  1 
ATOM   7887  C CG  . GLU E  1 245 ? 186.455 234.767 195.899 1.00 151.84 ? 275 GLU E CG  1 
ATOM   7888  C CD  . GLU E  1 245 ? 187.620 235.332 195.114 1.00 151.84 ? 275 GLU E CD  1 
ATOM   7889  O OE1 . GLU E  1 245 ? 187.919 236.533 195.277 1.00 151.84 ? 275 GLU E OE1 1 
ATOM   7890  O OE2 . GLU E  1 245 ? 188.237 234.576 194.335 1.00 151.84 ? 275 GLU E OE2 1 
ATOM   7891  N N   . ASN E  1 246 ? 182.451 236.895 196.430 1.00 155.89 ? 276 ASN E N   1 
ATOM   7892  C CA  . ASN E  1 246 ? 181.544 238.015 196.641 1.00 155.89 ? 276 ASN E CA  1 
ATOM   7893  C C   . ASN E  1 246 ? 180.371 237.739 195.715 1.00 155.89 ? 276 ASN E C   1 
ATOM   7894  O O   . ASN E  1 246 ? 180.502 237.877 194.495 1.00 155.89 ? 276 ASN E O   1 
ATOM   7895  C CB  . ASN E  1 246 ? 182.229 239.345 196.327 1.00 155.89 ? 276 ASN E CB  1 
ATOM   7896  C CG  . ASN E  1 246 ? 181.319 240.560 196.509 1.00 155.89 ? 276 ASN E CG  1 
ATOM   7897  O OD1 . ASN E  1 246 ? 180.092 240.463 196.517 1.00 155.89 ? 276 ASN E OD1 1 
ATOM   7898  N ND2 . ASN E  1 246 ? 181.940 241.725 196.637 1.00 155.89 ? 276 ASN E ND2 1 
ATOM   7899  N N   . ILE E  1 247 ? 179.231 237.349 196.289 1.00 154.05 ? 277 ILE E N   1 
ATOM   7900  C CA  . ILE E  1 247 ? 178.117 236.882 195.474 1.00 154.05 ? 277 ILE E CA  1 
ATOM   7901  C C   . ILE E  1 247 ? 177.533 237.986 194.598 1.00 154.05 ? 277 ILE E C   1 
ATOM   7902  O O   . ILE E  1 247 ? 176.805 237.680 193.646 1.00 154.05 ? 277 ILE E O   1 
ATOM   7903  C CB  . ILE E  1 247 ? 177.055 236.227 196.391 1.00 154.05 ? 277 ILE E CB  1 
ATOM   7904  C CG1 . ILE E  1 247 ? 176.115 235.296 195.604 1.00 154.05 ? 277 ILE E CG1 1 
ATOM   7905  C CG2 . ILE E  1 247 ? 176.242 237.264 197.193 1.00 154.05 ? 277 ILE E CG2 1 
ATOM   7906  C CD1 . ILE E  1 247 ? 176.764 234.052 194.992 1.00 154.05 ? 277 ILE E CD1 1 
ATOM   7907  N N   . THR E  1 248 ? 177.836 239.257 194.878 1.00 161.91 ? 278 THR E N   1 
ATOM   7908  C CA  . THR E  1 248 ? 177.357 240.374 194.070 1.00 161.91 ? 278 THR E CA  1 
ATOM   7909  C C   . THR E  1 248 ? 178.451 240.997 193.207 1.00 161.91 ? 278 THR E C   1 
ATOM   7910  O O   . THR E  1 248 ? 178.205 242.025 192.567 1.00 161.91 ? 278 THR E O   1 
ATOM   7911  C CB  . THR E  1 248 ? 176.745 241.454 194.969 1.00 161.91 ? 278 THR E CB  1 
ATOM   7912  O OG1 . THR E  1 248 ? 177.712 241.900 195.930 1.00 161.91 ? 278 THR E OG1 1 
ATOM   7913  C CG2 . THR E  1 248 ? 175.518 240.922 195.697 1.00 161.91 ? 278 THR E CG2 1 
ATOM   7914  N N   . ASN E  1 249 ? 179.648 240.404 193.165 1.00 155.61 ? 279 ASN E N   1 
ATOM   7915  C CA  . ASN E  1 249 ? 180.747 240.883 192.330 1.00 155.61 ? 279 ASN E CA  1 
ATOM   7916  C C   . ASN E  1 249 ? 180.780 240.026 191.070 1.00 155.61 ? 279 ASN E C   1 
ATOM   7917  O O   . ASN E  1 249 ? 181.123 238.841 191.129 1.00 155.61 ? 279 ASN E O   1 
ATOM   7918  C CB  . ASN E  1 249 ? 182.075 240.815 193.082 1.00 155.61 ? 279 ASN E CB  1 
ATOM   7919  C CG  . ASN E  1 249 ? 183.227 241.460 192.322 1.00 155.61 ? 279 ASN E CG  1 
ATOM   7920  O OD1 . ASN E  1 249 ? 183.291 241.426 191.094 1.00 155.61 ? 279 ASN E OD1 1 
ATOM   7921  N ND2 . ASN E  1 249 ? 184.142 242.070 193.066 1.00 155.61 ? 279 ASN E ND2 1 
ATOM   7922  N N   . ASN E  1 250 ? 180.429 240.621 189.931 1.00 165.69 ? 280 ASN E N   1 
ATOM   7923  C CA  . ASN E  1 250 ? 180.295 239.851 188.700 1.00 165.69 ? 280 ASN E CA  1 
ATOM   7924  C C   . ASN E  1 250 ? 181.637 239.433 188.105 1.00 165.69 ? 280 ASN E C   1 
ATOM   7925  O O   . ASN E  1 250 ? 181.642 238.695 187.113 1.00 165.69 ? 280 ASN E O   1 
ATOM   7926  C CB  . ASN E  1 250 ? 179.509 240.658 187.665 1.00 165.69 ? 280 ASN E CB  1 
ATOM   7927  C CG  . ASN E  1 250 ? 178.060 240.855 188.058 1.00 165.69 ? 280 ASN E CG  1 
ATOM   7928  O OD1 . ASN E  1 250 ? 177.544 240.165 188.936 1.00 165.69 ? 280 ASN E OD1 1 
ATOM   7929  N ND2 . ASN E  1 250 ? 177.393 241.798 187.404 1.00 165.69 ? 280 ASN E ND2 1 
ATOM   7930  N N   . ALA E  1 251 ? 182.763 239.875 188.672 1.00 163.72 ? 281 ALA E N   1 
ATOM   7931  C CA  . ALA E  1 251 ? 184.080 239.498 188.175 1.00 163.72 ? 281 ALA E CA  1 
ATOM   7932  C C   . ALA E  1 251 ? 184.569 238.153 188.702 1.00 163.72 ? 281 ALA E C   1 
ATOM   7933  O O   . ALA E  1 251 ? 185.620 237.685 188.252 1.00 163.72 ? 281 ALA E O   1 
ATOM   7934  C CB  . ALA E  1 251 ? 185.103 240.578 188.535 1.00 163.72 ? 281 ALA E CB  1 
ATOM   7935  N N   . LYS E  1 252 ? 183.845 237.527 189.628 1.00 159.16 ? 282 LYS E N   1 
ATOM   7936  C CA  . LYS E  1 252 ? 184.249 236.275 190.252 1.00 159.16 ? 282 LYS E CA  1 
ATOM   7937  C C   . LYS E  1 252 ? 183.316 235.157 189.811 1.00 159.16 ? 282 LYS E C   1 
ATOM   7938  O O   . LYS E  1 252 ? 182.163 235.396 189.443 1.00 159.16 ? 282 LYS E O   1 
ATOM   7939  C CB  . LYS E  1 252 ? 184.243 236.394 191.779 1.00 159.16 ? 282 LYS E CB  1 
ATOM   7940  C CG  . LYS E  1 252 ? 185.179 237.468 192.321 1.00 159.16 ? 282 LYS E CG  1 
ATOM   7941  C CD  . LYS E  1 252 ? 186.642 237.114 192.098 1.00 159.16 ? 282 LYS E CD  1 
ATOM   7942  C CE  . LYS E  1 252 ? 187.562 238.151 192.716 1.00 159.16 ? 282 LYS E CE  1 
ATOM   7943  N NZ  . LYS E  1 252 ? 188.987 237.726 192.664 1.00 159.16 ? 282 LYS E NZ  1 
ATOM   7944  N N   . ASN E  1 253 ? 183.824 233.929 189.861 1.00 152.39 ? 283 ASN E N   1 
ATOM   7945  C CA  . ASN E  1 253 ? 183.029 232.765 189.507 1.00 152.39 ? 283 ASN E CA  1 
ATOM   7946  C C   . ASN E  1 253 ? 182.225 232.270 190.700 1.00 152.39 ? 283 ASN E C   1 
ATOM   7947  O O   . ASN E  1 253 ? 182.619 232.429 191.858 1.00 152.39 ? 283 ASN E O   1 
ATOM   7948  C CB  . ASN E  1 253 ? 183.927 231.638 188.994 1.00 152.39 ? 283 ASN E CB  1 
ATOM   7949  C CG  . ASN E  1 253 ? 184.522 231.939 187.633 1.00 152.39 ? 283 ASN E CG  1 
ATOM   7950  O OD1 . ASN E  1 253 ? 183.855 232.494 186.761 1.00 152.39 ? 283 ASN E OD1 1 
ATOM   7951  N ND2 . ASN E  1 253 ? 185.783 231.569 187.444 1.00 152.39 ? 283 ASN E ND2 1 
ATOM   7952  N N   . ILE E  1 254 ? 181.084 231.662 190.390 1.00 148.85 ? 284 ILE E N   1 
ATOM   7953  C CA  . ILE E  1 254 ? 180.191 231.037 191.356 1.00 148.85 ? 284 ILE E CA  1 
ATOM   7954  C C   . ILE E  1 254 ? 180.368 229.533 191.215 1.00 148.85 ? 284 ILE E C   1 
ATOM   7955  O O   . ILE E  1 254 ? 180.151 228.974 190.131 1.00 148.85 ? 284 ILE E O   1 
ATOM   7956  C CB  . ILE E  1 254 ? 178.726 231.456 191.134 1.00 148.85 ? 284 ILE E CB  1 
ATOM   7957  C CG1 . ILE E  1 254 ? 178.579 232.981 191.264 1.00 148.85 ? 284 ILE E CG1 1 
ATOM   7958  C CG2 . ILE E  1 254 ? 177.795 230.743 192.132 1.00 148.85 ? 284 ILE E CG2 1 
ATOM   7959  C CD1 . ILE E  1 254 ? 177.241 233.541 190.798 1.00 148.85 ? 284 ILE E CD1 1 
ATOM   7960  N N   . LEU E  1 255 ? 180.752 228.886 192.309 1.00 148.92 ? 285 LEU E N   1 
ATOM   7961  C CA  . LEU E  1 255 ? 181.007 227.455 192.343 1.00 148.92 ? 285 LEU E CA  1 
ATOM   7962  C C   . LEU E  1 255 ? 179.810 226.788 193.006 1.00 148.92 ? 285 LEU E C   1 
ATOM   7963  O O   . LEU E  1 255 ? 179.509 227.063 194.174 1.00 148.92 ? 285 LEU E O   1 
ATOM   7964  C CB  . LEU E  1 255 ? 182.298 227.167 193.108 1.00 148.92 ? 285 LEU E CB  1 
ATOM   7965  C CG  . LEU E  1 255 ? 183.524 227.969 192.642 1.00 148.92 ? 285 LEU E CG  1 
ATOM   7966  C CD1 . LEU E  1 255 ? 184.738 227.676 193.510 1.00 148.92 ? 285 LEU E CD1 1 
ATOM   7967  C CD2 . LEU E  1 255 ? 183.850 227.714 191.173 1.00 148.92 ? 285 LEU E CD2 1 
ATOM   7968  N N   . VAL E  1 256 ? 179.115 225.938 192.257 1.00 152.25 ? 286 VAL E N   1 
ATOM   7969  C CA  . VAL E  1 256 ? 177.882 225.304 192.705 1.00 152.25 ? 286 VAL E CA  1 
ATOM   7970  C C   . VAL E  1 256 ? 178.192 223.843 192.976 1.00 152.25 ? 286 VAL E C   1 
ATOM   7971  O O   . VAL E  1 256 ? 178.653 223.130 192.079 1.00 152.25 ? 286 VAL E O   1 
ATOM   7972  C CB  . VAL E  1 256 ? 176.767 225.451 191.656 1.00 152.25 ? 286 VAL E CB  1 
ATOM   7973  C CG1 . VAL E  1 256 ? 175.475 224.752 192.094 1.00 152.25 ? 286 VAL E CG1 1 
ATOM   7974  C CG2 . VAL E  1 256 ? 176.512 226.925 191.340 1.00 152.25 ? 286 VAL E CG2 1 
ATOM   7975  N N   . GLN E  1 257 ? 177.949 223.402 194.207 1.00 150.80 ? 287 GLN E N   1 
ATOM   7976  C CA  . GLN E  1 257 ? 178.116 222.007 194.595 1.00 150.80 ? 287 GLN E CA  1 
ATOM   7977  C C   . GLN E  1 257 ? 176.731 221.382 194.679 1.00 150.80 ? 287 GLN E C   1 
ATOM   7978  O O   . GLN E  1 257 ? 175.896 221.829 195.473 1.00 150.80 ? 287 GLN E O   1 
ATOM   7979  C CB  . GLN E  1 257 ? 178.854 221.880 195.925 1.00 150.80 ? 287 GLN E CB  1 
ATOM   7980  C CG  . GLN E  1 257 ? 179.163 220.443 196.330 1.00 150.80 ? 287 GLN E CG  1 
ATOM   7981  C CD  . GLN E  1 257 ? 179.894 220.360 197.653 1.00 150.80 ? 287 GLN E CD  1 
ATOM   7982  O OE1 . GLN E  1 257 ? 179.861 221.294 198.451 1.00 150.80 ? 287 GLN E OE1 1 
ATOM   7983  N NE2 . GLN E  1 257 ? 180.557 219.237 197.892 1.00 150.80 ? 287 GLN E NE2 1 
ATOM   7984  N N   . LEU E  1 258 ? 176.492 220.364 193.860 1.00 153.44 ? 288 LEU E N   1 
ATOM   7985  C CA  . LEU E  1 258 ? 175.173 219.763 193.758 1.00 153.44 ? 288 LEU E CA  1 
ATOM   7986  C C   . LEU E  1 258 ? 174.935 218.758 194.876 1.00 153.44 ? 288 LEU E C   1 
ATOM   7987  O O   . LEU E  1 258 ? 175.874 218.189 195.440 1.00 153.44 ? 288 LEU E O   1 
ATOM   7988  C CB  . LEU E  1 258 ? 175.006 219.065 192.409 1.00 153.44 ? 288 LEU E CB  1 
ATOM   7989  C CG  . LEU E  1 258 ? 175.167 219.935 191.161 1.00 153.44 ? 288 LEU E CG  1 
ATOM   7990  C CD1 . LEU E  1 258 ? 175.085 219.077 189.904 1.00 153.44 ? 288 LEU E CD1 1 
ATOM   7991  C CD2 . LEU E  1 258 ? 174.172 221.091 191.124 1.00 153.44 ? 288 LEU E CD2 1 
ATOM   7992  N N   . ASN E  1 259 ? 173.656 218.551 195.196 1.00 153.95 ? 289 ASN E N   1 
ATOM   7993  C CA  . ASN E  1 259 ? 173.236 217.548 196.166 1.00 153.95 ? 289 ASN E CA  1 
ATOM   7994  C C   . ASN E  1 259 ? 172.719 216.273 195.512 1.00 153.95 ? 289 ASN E C   1 
ATOM   7995  O O   . ASN E  1 259 ? 172.235 215.384 196.219 1.00 153.95 ? 289 ASN E O   1 
ATOM   7996  C CB  . ASN E  1 259 ? 172.155 218.123 197.082 1.00 153.95 ? 289 ASN E CB  1 
ATOM   7997  C CG  . ASN E  1 259 ? 170.904 218.509 196.331 1.00 153.95 ? 289 ASN E CG  1 
ATOM   7998  O OD1 . ASN E  1 259 ? 170.959 218.860 195.154 1.00 153.95 ? 289 ASN E OD1 1 
ATOM   7999  N ND2 . ASN E  1 259 ? 169.764 218.453 197.011 1.00 153.95 ? 289 ASN E ND2 1 
ATOM   8000  N N   . THR E  1 260 ? 172.797 216.168 194.185 1.00 154.96 ? 290 THR E N   1 
ATOM   8001  C CA  . THR E  1 260 ? 172.425 214.973 193.454 1.00 154.96 ? 290 THR E CA  1 
ATOM   8002  C C   . THR E  1 260 ? 173.450 214.826 192.336 1.00 154.96 ? 290 THR E C   1 
ATOM   8003  O O   . THR E  1 260 ? 173.872 215.841 191.762 1.00 154.96 ? 290 THR E O   1 
ATOM   8004  C CB  . THR E  1 260 ? 171.010 215.052 192.859 1.00 154.96 ? 290 THR E CB  1 
ATOM   8005  O OG1 . THR E  1 260 ? 170.929 216.159 191.953 1.00 154.96 ? 290 THR E OG1 1 
ATOM   8006  C CG2 . THR E  1 260 ? 169.966 215.217 193.957 1.00 154.96 ? 290 THR E CG2 1 
ATOM   8007  N N   . PRO E  1 261 ? 173.876 213.610 191.995 1.00 151.11 ? 291 PRO E N   1 
ATOM   8008  C CA  . PRO E  1 261 ? 174.745 213.460 190.828 1.00 151.11 ? 291 PRO E CA  1 
ATOM   8009  C C   . PRO E  1 261 ? 173.916 213.520 189.559 1.00 151.11 ? 291 PRO E C   1 
ATOM   8010  O O   . PRO E  1 261 ? 172.733 213.171 189.553 1.00 151.11 ? 291 PRO E O   1 
ATOM   8011  C CB  . PRO E  1 261 ? 175.366 212.074 191.026 1.00 151.11 ? 291 PRO E CB  1 
ATOM   8012  C CG  . PRO E  1 261 ? 174.306 211.313 191.719 1.00 151.11 ? 291 PRO E CG  1 
ATOM   8013  C CD  . PRO E  1 261 ? 173.577 212.298 192.603 1.00 151.11 ? 291 PRO E CD  1 
ATOM   8014  N N   . VAL E  1 262 ? 174.543 213.977 188.476 1.00 152.00 ? 292 VAL E N   1 
ATOM   8015  C CA  . VAL E  1 262 ? 173.955 213.863 187.144 1.00 152.00 ? 292 VAL E CA  1 
ATOM   8016  C C   . VAL E  1 262 ? 174.861 212.959 186.324 1.00 152.00 ? 292 VAL E C   1 
ATOM   8017  O O   . VAL E  1 262 ? 176.024 213.293 186.090 1.00 152.00 ? 292 VAL E O   1 
ATOM   8018  C CB  . VAL E  1 262 ? 173.790 215.236 186.469 1.00 152.00 ? 292 VAL E CB  1 
ATOM   8019  C CG1 . VAL E  1 262 ? 173.107 215.110 185.101 1.00 152.00 ? 292 VAL E CG1 1 
ATOM   8020  C CG2 . VAL E  1 262 ? 173.060 216.228 187.381 1.00 152.00 ? 292 VAL E CG2 1 
ATOM   8021  N N   . GLN E  1 263 ? 174.329 211.837 185.853 1.00 157.32 ? 293 GLN E N   1 
ATOM   8022  C CA  . GLN E  1 263 ? 175.144 210.922 185.070 1.00 157.32 ? 293 GLN E CA  1 
ATOM   8023  C C   . GLN E  1 263 ? 175.224 211.439 183.640 1.00 157.32 ? 293 GLN E C   1 
ATOM   8024  O O   . GLN E  1 263 ? 174.210 211.842 183.061 1.00 157.32 ? 293 GLN E O   1 
ATOM   8025  C CB  . GLN E  1 263 ? 174.563 209.511 185.114 1.00 157.32 ? 293 GLN E CB  1 
ATOM   8026  C CG  . GLN E  1 263 ? 175.443 208.461 184.461 1.00 157.32 ? 293 GLN E CG  1 
ATOM   8027  C CD  . GLN E  1 263 ? 174.891 207.064 184.627 1.00 157.32 ? 293 GLN E CD  1 
ATOM   8028  O OE1 . GLN E  1 263 ? 173.878 206.712 184.027 1.00 157.32 ? 293 GLN E OE1 1 
ATOM   8029  N NE2 . GLN E  1 263 ? 175.555 206.255 185.445 1.00 157.32 ? 293 GLN E NE2 1 
ATOM   8030  N N   . ILE E  1 264 ? 176.433 211.439 183.079 1.00 162.02 ? 294 ILE E N   1 
ATOM   8031  C CA  . ILE E  1 264 ? 176.681 211.864 181.707 1.00 162.02 ? 294 ILE E CA  1 
ATOM   8032  C C   . ILE E  1 264 ? 177.452 210.764 180.988 1.00 162.02 ? 294 ILE E C   1 
ATOM   8033  O O   . ILE E  1 264 ? 178.456 210.259 181.511 1.00 162.02 ? 294 ILE E O   1 
ATOM   8034  C CB  . ILE E  1 264 ? 177.442 213.208 181.665 1.00 162.02 ? 294 ILE E CB  1 
ATOM   8035  C CG1 . ILE E  1 264 ? 177.665 213.649 180.216 1.00 162.02 ? 294 ILE E CG1 1 
ATOM   8036  C CG2 . ILE E  1 264 ? 178.765 213.135 182.459 1.00 162.02 ? 294 ILE E CG2 1 
ATOM   8037  C CD1 . ILE E  1 264 ? 178.139 215.082 180.063 1.00 162.02 ? 294 ILE E CD1 1 
ATOM   8038  N N   . ASN E  1 265 ? 176.957 210.365 179.806 1.00 168.80 ? 295 ASN E N   1 
ATOM   8039  C CA  . ASN E  1 265 ? 177.595 209.335 178.985 1.00 168.80 ? 295 ASN E CA  1 
ATOM   8040  C C   . ASN E  1 265 ? 178.160 209.974 177.720 1.00 168.80 ? 295 ASN E C   1 
ATOM   8041  O O   . ASN E  1 265 ? 177.398 210.334 176.823 1.00 168.80 ? 295 ASN E O   1 
ATOM   8042  C CB  . ASN E  1 265 ? 176.600 208.241 178.601 1.00 168.80 ? 295 ASN E CB  1 
ATOM   8043  C CG  . ASN E  1 265 ? 176.023 207.511 179.794 1.00 168.80 ? 295 ASN E CG  1 
ATOM   8044  O OD1 . ASN E  1 265 ? 176.140 207.952 180.938 1.00 168.80 ? 295 ASN E OD1 1 
ATOM   8045  N ND2 . ASN E  1 265 ? 175.381 206.379 179.521 1.00 168.80 ? 295 ASN E ND2 1 
ATOM   8046  N N   . CYS E  1 266 ? 179.483 210.070 177.617 1.00 173.13 ? 296 CYS E N   1 
ATOM   8047  C CA  . CYS E  1 266 ? 180.135 210.724 176.488 1.00 173.13 ? 296 CYS E CA  1 
ATOM   8048  C C   . CYS E  1 266 ? 180.858 209.673 175.662 1.00 173.13 ? 296 CYS E C   1 
ATOM   8049  O O   . CYS E  1 266 ? 181.347 208.678 176.203 1.00 173.13 ? 296 CYS E O   1 
ATOM   8050  C CB  . CYS E  1 266 ? 181.105 211.810 176.945 1.00 173.13 ? 296 CYS E CB  1 
ATOM   8051  S SG  . CYS E  1 266 ? 180.296 213.204 177.756 1.00 173.13 ? 296 CYS E SG  1 
ATOM   8052  N N   . THR E  1 267 ? 180.877 209.863 174.343 1.00 175.15 ? 297 THR E N   1 
ATOM   8053  C CA  . THR E  1 267 ? 181.524 208.882 173.488 1.00 175.15 ? 297 THR E CA  1 
ATOM   8054  C C   . THR E  1 267 ? 182.063 209.497 172.204 1.00 175.15 ? 297 THR E C   1 
ATOM   8055  O O   . THR E  1 267 ? 181.625 210.559 171.744 1.00 175.15 ? 297 THR E O   1 
ATOM   8056  C CB  . THR E  1 267 ? 180.556 207.730 173.163 1.00 175.15 ? 297 THR E CB  1 
ATOM   8057  O OG1 . THR E  1 267 ? 181.253 206.695 172.458 1.00 175.15 ? 297 THR E OG1 1 
ATOM   8058  C CG2 . THR E  1 267 ? 179.346 208.206 172.340 1.00 175.15 ? 297 THR E CG2 1 
ATOM   8059  N N   . ARG E  1 268 ? 183.016 208.759 171.632 1.00 172.88 ? 298 ARG E N   1 
ATOM   8060  C CA  . ARG E  1 268 ? 183.618 208.978 170.321 1.00 172.88 ? 298 ARG E CA  1 
ATOM   8061  C C   . ARG E  1 268 ? 183.223 207.721 169.554 1.00 172.88 ? 298 ARG E C   1 
ATOM   8062  O O   . ARG E  1 268 ? 183.882 206.662 169.702 1.00 172.88 ? 298 ARG E O   1 
ATOM   8063  C CB  . ARG E  1 268 ? 185.129 209.142 170.383 1.00 172.88 ? 298 ARG E CB  1 
ATOM   8064  C CG  . ARG E  1 268 ? 185.782 209.539 169.070 1.00 172.88 ? 298 ARG E CG  1 
ATOM   8065  C CD  . ARG E  1 268 ? 187.282 209.313 169.142 1.00 172.88 ? 298 ARG E CD  1 
ATOM   8066  N NE  . ARG E  1 268 ? 187.600 207.888 169.145 1.00 172.88 ? 298 ARG E NE  1 
ATOM   8067  C CZ  . ARG E  1 268 ? 188.821 207.379 169.252 1.00 172.88 ? 298 ARG E CZ  1 
ATOM   8068  N NH1 . ARG E  1 268 ? 189.887 208.150 169.400 1.00 172.88 ? 298 ARG E NH1 1 
ATOM   8069  N NH2 . ARG E  1 268 ? 188.976 206.059 169.215 1.00 172.88 ? 298 ARG E NH2 1 
ATOM   8070  N N   . PRO E  1 269 ? 182.057 207.740 168.881 1.00 174.75 ? 299 PRO E N   1 
ATOM   8071  C CA  . PRO E  1 269 ? 181.496 206.511 168.298 1.00 174.75 ? 299 PRO E CA  1 
ATOM   8072  C C   . PRO E  1 269 ? 182.292 205.931 167.136 1.00 174.75 ? 299 PRO E C   1 
ATOM   8073  O O   . PRO E  1 269 ? 182.095 204.754 166.815 1.00 174.75 ? 299 PRO E O   1 
ATOM   8074  C CB  . PRO E  1 269 ? 180.099 206.948 167.839 1.00 174.75 ? 299 PRO E CB  1 
ATOM   8075  C CG  . PRO E  1 269 ? 180.210 208.395 167.624 1.00 174.75 ? 299 PRO E CG  1 
ATOM   8076  C CD  . PRO E  1 269 ? 181.183 208.899 168.618 1.00 174.75 ? 299 PRO E CD  1 
ATOM   8077  N N   . SER E  1 270 ? 183.144 206.711 166.474 1.00 175.09 ? 300 SER E N   1 
ATOM   8078  C CA  . SER E  1 270 ? 183.873 206.197 165.320 1.00 175.09 ? 300 SER E CA  1 
ATOM   8079  C C   . SER E  1 270 ? 184.886 205.133 165.726 1.00 175.09 ? 300 SER E C   1 
ATOM   8080  O O   . SER E  1 270 ? 185.524 205.227 166.778 1.00 175.09 ? 300 SER E O   1 
ATOM   8081  C CB  . SER E  1 270 ? 184.587 207.342 164.602 1.00 175.09 ? 300 SER E CB  1 
ATOM   8082  O OG  . SER E  1 270 ? 183.657 208.279 164.088 1.00 175.09 ? 300 SER E OG  1 
ATOM   8083  N N   . ASN E  1 271 ? 185.027 204.110 164.878 1.00 176.47 ? 301 ASN E N   1 
ATOM   8084  C CA  . ASN E  1 271 ? 186.014 203.047 165.072 1.00 176.47 ? 301 ASN E CA  1 
ATOM   8085  C C   . ASN E  1 271 ? 187.251 203.470 164.288 1.00 176.47 ? 301 ASN E C   1 
ATOM   8086  O O   . ASN E  1 271 ? 187.339 203.251 163.078 1.00 176.47 ? 301 ASN E O   1 
ATOM   8087  C CB  . ASN E  1 271 ? 185.453 201.706 164.604 1.00 176.47 ? 301 ASN E CB  1 
ATOM   8088  C CG  . ASN E  1 271 ? 186.106 200.512 165.290 1.00 176.47 ? 301 ASN E CG  1 
ATOM   8089  O OD1 . ASN E  1 271 ? 186.107 200.421 166.513 1.00 176.47 ? 301 ASN E OD1 1 
ATOM   8090  N ND2 . ASN E  1 271 ? 186.627 199.571 164.511 1.00 176.47 ? 301 ASN E ND2 1 
ATOM   8091  N N   . ASN E  1 272 ? 188.207 204.083 164.978 1.00 176.59 ? 302 ASN E N   1 
ATOM   8092  C CA  . ASN E  1 272 ? 189.340 204.723 164.324 1.00 176.59 ? 302 ASN E CA  1 
ATOM   8093  C C   . ASN E  1 272 ? 190.541 203.793 164.232 1.00 176.59 ? 302 ASN E C   1 
ATOM   8094  O O   . ASN E  1 272 ? 190.819 203.020 165.154 1.00 176.59 ? 302 ASN E O   1 
ATOM   8095  C CB  . ASN E  1 272 ? 189.728 205.997 165.071 1.00 176.59 ? 302 ASN E CB  1 
ATOM   8096  C CG  . ASN E  1 272 ? 188.605 207.012 165.099 1.00 176.59 ? 302 ASN E CG  1 
ATOM   8097  O OD1 . ASN E  1 272 ? 187.782 207.069 164.186 1.00 176.59 ? 302 ASN E OD1 1 
ATOM   8098  N ND2 . ASN E  1 272 ? 188.602 207.859 166.118 1.00 176.59 ? 302 ASN E ND2 1 
ATOM   8099  N N   . THR E  1 273 ? 191.252 203.879 163.111 1.00 178.96 ? 303 THR E N   1 
ATOM   8100  C CA  . THR E  1 273 ? 192.484 203.129 162.924 1.00 178.96 ? 303 THR E CA  1 
ATOM   8101  C C   . THR E  1 273 ? 193.639 203.912 163.534 1.00 178.96 ? 303 THR E C   1 
ATOM   8102  O O   . THR E  1 273 ? 193.658 205.146 163.521 1.00 178.96 ? 303 THR E O   1 
ATOM   8103  C CB  . THR E  1 273 ? 192.741 202.858 161.438 1.00 178.96 ? 303 THR E CB  1 
ATOM   8104  O OG1 . THR E  1 273 ? 191.656 202.091 160.903 1.00 178.96 ? 303 THR E OG1 1 
ATOM   8105  C CG2 . THR E  1 273 ? 194.035 202.066 161.215 1.00 178.96 ? 303 THR E CG2 1 
ATOM   8106  N N   . VAL E  1 274 ? 194.606 203.176 164.075 1.00 179.38 ? 304 VAL E N   1 
ATOM   8107  C CA  . VAL E  1 274 ? 195.829 203.738 164.634 1.00 179.38 ? 304 VAL E CA  1 
ATOM   8108  C C   . VAL E  1 274 ? 197.019 203.138 163.907 1.00 179.38 ? 304 VAL E C   1 
ATOM   8109  O O   . VAL E  1 274 ? 197.108 201.915 163.747 1.00 179.38 ? 304 VAL E O   1 
ATOM   8110  C CB  . VAL E  1 274 ? 195.921 203.486 166.151 1.00 179.38 ? 304 VAL E CB  1 
ATOM   8111  C CG1 . VAL E  1 274 ? 197.261 203.962 166.724 1.00 179.38 ? 304 VAL E CG1 1 
ATOM   8112  C CG2 . VAL E  1 274 ? 194.772 204.181 166.863 1.00 179.38 ? 304 VAL E CG2 1 
ATOM   8113  N N   . LYS E  1 275 ? 197.929 204.006 163.470 1.00 176.86 ? 305 LYS E N   1 
ATOM   8114  C CA  . LYS E  1 275 ? 199.149 203.624 162.785 1.00 176.86 ? 305 LYS E CA  1 
ATOM   8115  C C   . LYS E  1 275 ? 200.324 204.162 163.585 1.00 176.86 ? 305 LYS E C   1 
ATOM   8116  O O   . LYS E  1 275 ? 200.185 205.116 164.359 1.00 176.86 ? 305 LYS E O   1 
ATOM   8117  C CB  . LYS E  1 275 ? 199.193 204.168 161.353 1.00 176.86 ? 305 LYS E CB  1 
ATOM   8118  C CG  . LYS E  1 275 ? 198.080 203.670 160.447 1.00 176.86 ? 305 LYS E CG  1 
ATOM   8119  C CD  . LYS E  1 275 ? 198.228 202.186 160.147 1.00 176.86 ? 305 LYS E CD  1 
ATOM   8120  C CE  . LYS E  1 275 ? 197.219 201.725 159.109 1.00 176.86 ? 305 LYS E CE  1 
ATOM   8121  N NZ  . LYS E  1 275 ? 197.309 200.261 158.854 1.00 176.86 ? 305 LYS E NZ  1 
ATOM   8122  N N   . SER E  1 276 ? 201.492 203.561 163.372 1.00 175.61 ? 306 SER E N   1 
ATOM   8123  C CA  . SER E  1 276 ? 202.696 204.059 164.012 1.00 175.61 ? 306 SER E CA  1 
ATOM   8124  C C   . SER E  1 276 ? 203.860 203.897 163.056 1.00 175.61 ? 306 SER E C   1 
ATOM   8125  O O   . SER E  1 276 ? 203.907 202.967 162.247 1.00 175.61 ? 306 SER E O   1 
ATOM   8126  C CB  . SER E  1 276 ? 202.985 203.297 165.305 1.00 175.61 ? 306 SER E CB  1 
ATOM   8127  O OG  . SER E  1 276 ? 203.320 201.949 165.027 1.00 175.61 ? 306 SER E OG  1 
ATOM   8128  N N   . ILE E  1 277 ? 204.801 204.829 163.174 1.00 171.25 ? 307 ILE E N   1 
ATOM   8129  C CA  . ILE E  1 277 ? 206.000 204.885 162.356 1.00 171.25 ? 307 ILE E CA  1 
ATOM   8130  C C   . ILE E  1 277 ? 207.202 205.261 163.211 1.00 171.25 ? 307 ILE E C   1 
ATOM   8131  O O   . ILE E  1 277 ? 207.066 205.871 164.272 1.00 171.25 ? 307 ILE E O   1 
ATOM   8132  C CB  . ILE E  1 277 ? 205.761 205.872 161.191 1.00 171.25 ? 307 ILE E CB  1 
ATOM   8133  C CG1 . ILE E  1 277 ? 205.325 207.239 161.759 1.00 171.25 ? 307 ILE E CG1 1 
ATOM   8134  C CG2 . ILE E  1 277 ? 204.768 205.283 160.179 1.00 171.25 ? 307 ILE E CG2 1 
ATOM   8135  C CD1 . ILE E  1 277 ? 205.180 208.300 160.759 1.00 171.25 ? 307 ILE E CD1 1 
ATOM   8136  N N   . ARG E  1 278 ? 208.391 204.894 162.734 1.00 167.54 ? 308 ARG E N   1 
ATOM   8137  C CA  . ARG E  1 278 ? 209.640 205.367 163.321 1.00 167.54 ? 308 ARG E CA  1 
ATOM   8138  C C   . ARG E  1 278 ? 210.115 206.604 162.571 1.00 167.54 ? 308 ARG E C   1 
ATOM   8139  O O   . ARG E  1 278 ? 210.201 206.590 161.339 1.00 167.54 ? 308 ARG E O   1 
ATOM   8140  C CB  . ARG E  1 278 ? 210.710 204.277 163.279 1.00 167.54 ? 308 ARG E CB  1 
ATOM   8141  C CG  . ARG E  1 278 ? 210.367 203.046 164.097 1.00 167.54 ? 308 ARG E CG  1 
ATOM   8142  C CD  . ARG E  1 278 ? 211.533 202.075 164.156 1.00 167.54 ? 308 ARG E CD  1 
ATOM   8143  N NE  . ARG E  1 278 ? 211.912 201.589 162.833 1.00 167.54 ? 308 ARG E NE  1 
ATOM   8144  C CZ  . ARG E  1 278 ? 211.301 200.610 162.176 1.00 167.54 ? 308 ARG E CZ  1 
ATOM   8145  N NH1 . ARG E  1 278 ? 210.242 199.989 162.673 1.00 167.54 ? 308 ARG E NH1 1 
ATOM   8146  N NH2 . ARG E  1 278 ? 211.762 200.249 160.982 1.00 167.54 ? 308 ARG E NH2 1 
ATOM   8147  N N   . ILE E  1 279 ? 210.424 207.667 163.317 1.00 167.87 ? 309 ILE E N   1 
ATOM   8148  C CA  . ILE E  1 279 ? 210.810 208.951 162.732 1.00 167.87 ? 309 ILE E CA  1 
ATOM   8149  C C   . ILE E  1 279 ? 212.272 209.301 162.973 1.00 167.87 ? 309 ILE E C   1 
ATOM   8150  O O   . ILE E  1 279 ? 212.780 210.238 162.335 1.00 167.87 ? 309 ILE E O   1 
ATOM   8151  C CB  . ILE E  1 279 ? 209.902 210.096 163.239 1.00 167.87 ? 309 ILE E CB  1 
ATOM   8152  C CG1 . ILE E  1 279 ? 210.048 210.313 164.760 1.00 167.87 ? 309 ILE E CG1 1 
ATOM   8153  C CG2 . ILE E  1 279 ? 208.447 209.795 162.879 1.00 167.87 ? 309 ILE E CG2 1 
ATOM   8154  C CD1 . ILE E  1 279 ? 209.359 211.563 165.289 1.00 167.87 ? 309 ILE E CD1 1 
ATOM   8155  N N   . GLY E  1 280 ? 212.958 208.592 163.862 1.00 170.30 ? 312 GLY E N   1 
ATOM   8156  C CA  . GLY E  1 280 ? 214.346 208.841 164.156 1.00 170.30 ? 312 GLY E CA  1 
ATOM   8157  C C   . GLY E  1 280 ? 214.862 207.743 165.058 1.00 170.30 ? 312 GLY E C   1 
ATOM   8158  O O   . GLY E  1 280 ? 214.091 206.878 165.489 1.00 170.30 ? 312 GLY E O   1 
ATOM   8159  N N   . PRO E  1 281 ? 216.185 207.712 165.321 1.00 171.51 ? 313 PRO E N   1 
ATOM   8160  C CA  . PRO E  1 281 ? 216.743 206.620 166.132 1.00 171.51 ? 313 PRO E CA  1 
ATOM   8161  C C   . PRO E  1 281 ? 216.062 206.528 167.487 1.00 171.51 ? 313 PRO E C   1 
ATOM   8162  O O   . PRO E  1 281 ? 216.241 207.388 168.355 1.00 171.51 ? 313 PRO E O   1 
ATOM   8163  C CB  . PRO E  1 281 ? 218.224 207.000 166.257 1.00 171.51 ? 313 PRO E CB  1 
ATOM   8164  C CG  . PRO E  1 281 ? 218.495 207.819 165.049 1.00 171.51 ? 313 PRO E CG  1 
ATOM   8165  C CD  . PRO E  1 281 ? 217.239 208.612 164.822 1.00 171.51 ? 313 PRO E CD  1 
ATOM   8166  N N   . GLY E  1 282 ? 215.267 205.476 167.665 1.00 175.98 ? 314 GLY E N   1 
ATOM   8167  C CA  . GLY E  1 282 ? 214.525 205.256 168.886 1.00 175.98 ? 314 GLY E CA  1 
ATOM   8168  C C   . GLY E  1 282 ? 213.295 206.120 169.032 1.00 175.98 ? 314 GLY E C   1 
ATOM   8169  O O   . GLY E  1 282 ? 212.584 205.991 170.037 1.00 175.98 ? 314 GLY E O   1 
ATOM   8170  N N   . GLN E  1 283 ? 213.018 206.989 168.063 1.00 176.43 ? 315 GLN E N   1 
ATOM   8171  C CA  . GLN E  1 283 ? 211.899 207.914 168.112 1.00 176.43 ? 315 GLN E CA  1 
ATOM   8172  C C   . GLN E  1 283 ? 210.804 207.388 167.198 1.00 176.43 ? 315 GLN E C   1 
ATOM   8173  O O   . GLN E  1 283 ? 211.080 206.963 166.071 1.00 176.43 ? 315 GLN E O   1 
ATOM   8174  C CB  . GLN E  1 283 ? 212.324 209.315 167.666 1.00 176.43 ? 315 GLN E CB  1 
ATOM   8175  C CG  . GLN E  1 283 ? 213.577 209.854 168.354 1.00 176.43 ? 315 GLN E CG  1 
ATOM   8176  C CD  . GLN E  1 283 ? 213.442 209.947 169.863 1.00 176.43 ? 315 GLN E CD  1 
ATOM   8177  O OE1 . GLN E  1 283 ? 212.568 210.640 170.380 1.00 176.43 ? 315 GLN E OE1 1 
ATOM   8178  N NE2 . GLN E  1 283 ? 214.317 209.251 170.579 1.00 176.43 ? 315 GLN E NE2 1 
ATOM   8179  N N   . ALA E  1 284 ? 209.559 207.462 167.659 1.00 173.61 ? 316 ALA E N   1 
ATOM   8180  C CA  . ALA E  1 284 ? 208.432 207.027 166.851 1.00 173.61 ? 316 ALA E CA  1 
ATOM   8181  C C   . ALA E  1 284 ? 207.276 207.996 167.014 1.00 173.61 ? 316 ALA E C   1 
ATOM   8182  O O   . ALA E  1 284 ? 207.070 208.578 168.081 1.00 173.61 ? 316 ALA E O   1 
ATOM   8183  C CB  . ALA E  1 284 ? 207.982 205.612 167.241 1.00 173.61 ? 316 ALA E CB  1 
ATOM   8184  N N   . PHE E  1 285 ? 206.531 208.155 165.926 1.00 169.82 ? 317 PHE E N   1 
ATOM   8185  C CA  . PHE E  1 285 ? 205.342 208.989 165.878 1.00 169.82 ? 317 PHE E CA  1 
ATOM   8186  C C   . PHE E  1 285 ? 204.134 208.095 165.629 1.00 169.82 ? 317 PHE E C   1 
ATOM   8187  O O   . PHE E  1 285 ? 204.169 207.217 164.756 1.00 169.82 ? 317 PHE E O   1 
ATOM   8188  C CB  . PHE E  1 285 ? 205.504 210.065 164.800 1.00 169.82 ? 317 PHE E CB  1 
ATOM   8189  C CG  . PHE E  1 285 ? 204.270 210.879 164.543 1.00 169.82 ? 317 PHE E CG  1 
ATOM   8190  C CD1 . PHE E  1 285 ? 203.772 211.727 165.515 1.00 169.82 ? 317 PHE E CD1 1 
ATOM   8191  C CD2 . PHE E  1 285 ? 203.673 210.880 163.296 1.00 169.82 ? 317 PHE E CD2 1 
ATOM   8192  C CE1 . PHE E  1 285 ? 202.663 212.512 165.266 1.00 169.82 ? 317 PHE E CE1 1 
ATOM   8193  C CE2 . PHE E  1 285 ? 202.568 211.662 163.043 1.00 169.82 ? 317 PHE E CE2 1 
ATOM   8194  C CZ  . PHE E  1 285 ? 202.061 212.477 164.028 1.00 169.82 ? 317 PHE E CZ  1 
ATOM   8195  N N   . TYR E  1 286 ? 203.071 208.331 166.389 1.00 172.75 ? 318 TYR E N   1 
ATOM   8196  C CA  . TYR E  1 286 ? 201.826 207.581 166.307 1.00 172.75 ? 318 TYR E CA  1 
ATOM   8197  C C   . TYR E  1 286 ? 200.769 208.512 165.738 1.00 172.75 ? 318 TYR E C   1 
ATOM   8198  O O   . TYR E  1 286 ? 200.734 209.695 166.090 1.00 172.75 ? 318 TYR E O   1 
ATOM   8199  C CB  . TYR E  1 286 ? 201.421 207.068 167.691 1.00 172.75 ? 318 TYR E CB  1 
ATOM   8200  C CG  . TYR E  1 286 ? 202.424 206.096 168.270 1.00 172.75 ? 318 TYR E CG  1 
ATOM   8201  C CD1 . TYR E  1 286 ? 203.563 206.547 168.923 1.00 172.75 ? 318 TYR E CD1 1 
ATOM   8202  C CD2 . TYR E  1 286 ? 202.200 204.731 168.218 1.00 172.75 ? 318 TYR E CD2 1 
ATOM   8203  C CE1 . TYR E  1 286 ? 204.475 205.661 169.464 1.00 172.75 ? 318 TYR E CE1 1 
ATOM   8204  C CE2 . TYR E  1 286 ? 203.104 203.835 168.755 1.00 172.75 ? 318 TYR E CE2 1 
ATOM   8205  C CZ  . TYR E  1 286 ? 204.239 204.305 169.380 1.00 172.75 ? 318 TYR E CZ  1 
ATOM   8206  O OH  . TYR E  1 286 ? 205.142 203.416 169.917 1.00 172.75 ? 318 TYR E OH  1 
ATOM   8207  N N   . TYR E  1 287 ? 199.914 207.993 164.854 1.00 172.86 ? 319 TYR E N   1 
ATOM   8208  C CA  . TYR E  1 287 ? 198.953 208.879 164.214 1.00 172.86 ? 319 TYR E CA  1 
ATOM   8209  C C   . TYR E  1 287 ? 197.665 208.179 163.816 1.00 172.86 ? 319 TYR E C   1 
ATOM   8210  O O   . TYR E  1 287 ? 197.571 206.948 163.719 1.00 172.86 ? 319 TYR E O   1 
ATOM   8211  C CB  . TYR E  1 287 ? 199.560 209.549 162.977 1.00 172.86 ? 319 TYR E CB  1 
ATOM   8212  C CG  . TYR E  1 287 ? 200.045 208.593 161.913 1.00 172.86 ? 319 TYR E CG  1 
ATOM   8213  C CD1 . TYR E  1 287 ? 201.306 208.018 161.991 1.00 172.86 ? 319 TYR E CD1 1 
ATOM   8214  C CD2 . TYR E  1 287 ? 199.256 208.292 160.812 1.00 172.86 ? 319 TYR E CD2 1 
ATOM   8215  C CE1 . TYR E  1 287 ? 201.757 207.152 161.016 1.00 172.86 ? 319 TYR E CE1 1 
ATOM   8216  C CE2 . TYR E  1 287 ? 199.698 207.427 159.832 1.00 172.86 ? 319 TYR E CE2 1 
ATOM   8217  C CZ  . TYR E  1 287 ? 200.949 206.859 159.940 1.00 172.86 ? 319 TYR E CZ  1 
ATOM   8218  O OH  . TYR E  1 287 ? 201.397 206.003 158.961 1.00 172.86 ? 319 TYR E OH  1 
ATOM   8219  N N   . PHE E  1 288 ? 196.666 209.032 163.621 1.00 172.78 ? 320 PHE E N   1 
ATOM   8220  C CA  . PHE E  1 288 ? 195.328 208.637 163.222 1.00 172.78 ? 320 PHE E CA  1 
ATOM   8221  C C   . PHE E  1 288 ? 195.370 208.068 161.808 1.00 172.78 ? 320 PHE E C   1 
ATOM   8222  O O   . PHE E  1 288 ? 195.941 208.680 160.899 1.00 172.78 ? 320 PHE E O   1 
ATOM   8223  C CB  . PHE E  1 288 ? 194.431 209.876 163.319 1.00 172.78 ? 320 PHE E CB  1 
ATOM   8224  C CG  . PHE E  1 288 ? 192.957 209.600 163.294 1.00 172.78 ? 320 PHE E CG  1 
ATOM   8225  C CD1 . PHE E  1 288 ? 192.320 209.259 162.122 1.00 172.78 ? 320 PHE E CD1 1 
ATOM   8226  C CD2 . PHE E  1 288 ? 192.202 209.725 164.446 1.00 172.78 ? 320 PHE E CD2 1 
ATOM   8227  C CE1 . PHE E  1 288 ? 190.965 209.025 162.095 1.00 172.78 ? 320 PHE E CE1 1 
ATOM   8228  C CE2 . PHE E  1 288 ? 190.845 209.490 164.425 1.00 172.78 ? 320 PHE E CE2 1 
ATOM   8229  C CZ  . PHE E  1 288 ? 190.228 209.143 163.245 1.00 172.78 ? 320 PHE E CZ  1 
ATOM   8230  N N   . GLY E  1 289 ? 194.766 206.903 161.623 1.00 172.05 ? 321 GLY E N   1 
ATOM   8231  C CA  . GLY E  1 289 ? 194.698 206.215 160.346 1.00 172.05 ? 321 GLY E CA  1 
ATOM   8232  C C   . GLY E  1 289 ? 193.353 206.413 159.687 1.00 172.05 ? 321 GLY E C   1 
ATOM   8233  O O   . GLY E  1 289 ? 192.722 207.465 159.822 1.00 172.05 ? 321 GLY E O   1 
ATOM   8234  N N   . ASP E  1 290 ? 192.904 205.403 158.948 1.00 177.60 ? 322 ASP E N   1 
ATOM   8235  C CA  . ASP E  1 290 ? 191.618 205.529 158.281 1.00 177.60 ? 322 ASP E CA  1 
ATOM   8236  C C   . ASP E  1 290 ? 190.506 205.194 159.275 1.00 177.60 ? 322 ASP E C   1 
ATOM   8237  O O   . ASP E  1 290 ? 190.759 204.876 160.440 1.00 177.60 ? 322 ASP E O   1 
ATOM   8238  C CB  . ASP E  1 290 ? 191.583 204.651 157.026 1.00 177.60 ? 322 ASP E CB  1 
ATOM   8239  C CG  . ASP E  1 290 ? 191.788 203.165 157.314 1.00 177.60 ? 322 ASP E CG  1 
ATOM   8240  O OD1 . ASP E  1 290 ? 191.721 202.731 158.482 1.00 177.60 ? 322 ASP E OD1 1 
ATOM   8241  O OD2 . ASP E  1 290 ? 192.025 202.417 156.343 1.00 177.60 ? 322 ASP E OD2 1 
ATOM   8242  N N   . VAL E  1 291 ? 189.257 205.283 158.826 1.00 174.62 ? 323 VAL E N   1 
ATOM   8243  C CA  . VAL E  1 291 ? 188.097 205.000 159.664 1.00 174.62 ? 323 VAL E CA  1 
ATOM   8244  C C   . VAL E  1 291 ? 187.531 203.661 159.209 1.00 174.62 ? 323 VAL E C   1 
ATOM   8245  O O   . VAL E  1 291 ? 187.316 203.448 158.009 1.00 174.62 ? 323 VAL E O   1 
ATOM   8246  C CB  . VAL E  1 291 ? 187.057 206.134 159.582 1.00 174.62 ? 323 VAL E CB  1 
ATOM   8247  C CG1 . VAL E  1 291 ? 185.872 205.869 160.498 1.00 174.62 ? 323 VAL E CG1 1 
ATOM   8248  C CG2 . VAL E  1 291 ? 187.689 207.481 159.931 1.00 174.62 ? 323 VAL E CG2 1 
ATOM   8249  N N   . LEU E  1 292 A 187.293 202.760 160.162 1.00 172.39 ? 323 LEU E N   1 
ATOM   8250  C CA  . LEU E  1 292 A 186.880 201.394 159.862 1.00 172.39 ? 323 LEU E CA  1 
ATOM   8251  C C   . LEU E  1 292 A 185.366 201.218 159.796 1.00 172.39 ? 323 LEU E C   1 
ATOM   8252  O O   . LEU E  1 292 A 184.896 200.088 159.635 1.00 172.39 ? 323 LEU E O   1 
ATOM   8253  C CB  . LEU E  1 292 A 187.463 200.440 160.909 1.00 172.39 ? 323 LEU E CB  1 
ATOM   8254  C CG  . LEU E  1 292 A 188.992 200.413 161.020 1.00 172.39 ? 323 LEU E CG  1 
ATOM   8255  C CD1 . LEU E  1 292 A 189.423 199.557 162.193 1.00 172.39 ? 323 LEU E CD1 1 
ATOM   8256  C CD2 . LEU E  1 292 A 189.659 199.916 159.742 1.00 172.39 ? 323 LEU E CD2 1 
ATOM   8257  N N   . GLY E  1 293 ? 184.602 202.296 159.917 1.00 169.96 ? 324 GLY E N   1 
ATOM   8258  C CA  . GLY E  1 293 ? 183.161 202.239 159.863 1.00 169.96 ? 324 GLY E CA  1 
ATOM   8259  C C   . GLY E  1 293 ? 182.618 203.592 159.464 1.00 169.96 ? 324 GLY E C   1 
ATOM   8260  O O   . GLY E  1 293 ? 183.357 204.469 159.012 1.00 169.96 ? 324 GLY E O   1 
ATOM   8261  N N   . HIS E  1 294 ? 181.304 203.747 159.607 1.00 175.34 ? 325 HIS E N   1 
ATOM   8262  C CA  . HIS E  1 294 ? 180.683 205.018 159.264 1.00 175.34 ? 325 HIS E CA  1 
ATOM   8263  C C   . HIS E  1 294 ? 181.216 206.109 160.182 1.00 175.34 ? 325 HIS E C   1 
ATOM   8264  O O   . HIS E  1 294 ? 181.395 205.898 161.384 1.00 175.34 ? 325 HIS E O   1 
ATOM   8265  C CB  . HIS E  1 294 ? 179.163 204.929 159.382 1.00 175.34 ? 325 HIS E CB  1 
ATOM   8266  C CG  . HIS E  1 294 ? 178.448 206.096 158.777 1.00 175.34 ? 325 HIS E CG  1 
ATOM   8267  N ND1 . HIS E  1 294 ? 178.275 206.240 157.417 1.00 175.34 ? 325 HIS E ND1 1 
ATOM   8268  C CD2 . HIS E  1 294 ? 177.882 207.187 159.346 1.00 175.34 ? 325 HIS E CD2 1 
ATOM   8269  C CE1 . HIS E  1 294 ? 177.621 207.363 157.175 1.00 175.34 ? 325 HIS E CE1 1 
ATOM   8270  N NE2 . HIS E  1 294 ? 177.372 207.957 158.329 1.00 175.34 ? 325 HIS E NE2 1 
ATOM   8271  N N   . VAL E  1 295 ? 181.475 207.281 159.612 1.00 176.18 ? 326 VAL E N   1 
ATOM   8272  C CA  . VAL E  1 295 ? 181.981 208.404 160.393 1.00 176.18 ? 326 VAL E CA  1 
ATOM   8273  C C   . VAL E  1 295 ? 180.822 209.011 161.175 1.00 176.18 ? 326 VAL E C   1 
ATOM   8274  O O   . VAL E  1 295 ? 179.802 209.400 160.596 1.00 176.18 ? 326 VAL E O   1 
ATOM   8275  C CB  . VAL E  1 295 ? 182.656 209.447 159.486 1.00 176.18 ? 326 VAL E CB  1 
ATOM   8276  C CG1 . VAL E  1 295 ? 183.134 210.671 160.280 1.00 176.18 ? 326 VAL E CG1 1 
ATOM   8277  C CG2 . VAL E  1 295 ? 183.826 208.831 158.729 1.00 176.18 ? 326 VAL E CG2 1 
ATOM   8278  N N   . ARG E  1 296 ? 180.984 209.090 162.494 1.00 174.71 ? 327 ARG E N   1 
ATOM   8279  C CA  . ARG E  1 296 ? 179.989 209.640 163.402 1.00 174.71 ? 327 ARG E CA  1 
ATOM   8280  C C   . ARG E  1 296 ? 180.673 210.646 164.315 1.00 174.71 ? 327 ARG E C   1 
ATOM   8281  O O   . ARG E  1 296 ? 181.855 210.506 164.641 1.00 174.71 ? 327 ARG E O   1 
ATOM   8282  C CB  . ARG E  1 296 ? 179.302 208.535 164.216 1.00 174.71 ? 327 ARG E CB  1 
ATOM   8283  C CG  . ARG E  1 296 ? 178.494 207.542 163.396 1.00 174.71 ? 327 ARG E CG  1 
ATOM   8284  C CD  . ARG E  1 296 ? 177.179 208.148 162.930 1.00 174.71 ? 327 ARG E CD  1 
ATOM   8285  N NE  . ARG E  1 296 ? 176.345 207.179 162.227 1.00 174.71 ? 327 ARG E NE  1 
ATOM   8286  C CZ  . ARG E  1 296 ? 175.198 207.461 161.622 1.00 174.71 ? 327 ARG E CZ  1 
ATOM   8287  N NH1 . ARG E  1 296 ? 174.704 208.690 161.602 1.00 174.71 ? 327 ARG E NH1 1 
ATOM   8288  N NH2 . ARG E  1 296 ? 174.526 206.484 161.019 1.00 174.71 ? 327 ARG E NH2 1 
ATOM   8289  N N   . MET E  1 297 ? 179.922 211.663 164.728 1.00 177.39 ? 328 MET E N   1 
ATOM   8290  C CA  . MET E  1 297 ? 180.464 212.706 165.588 1.00 177.39 ? 328 MET E CA  1 
ATOM   8291  C C   . MET E  1 297 ? 180.411 212.296 167.055 1.00 177.39 ? 328 MET E C   1 
ATOM   8292  O O   . MET E  1 297 ? 179.472 211.628 167.496 1.00 177.39 ? 328 MET E O   1 
ATOM   8293  C CB  . MET E  1 297 ? 179.691 214.010 165.384 1.00 177.39 ? 328 MET E CB  1 
ATOM   8294  C CG  . MET E  1 297 ? 180.299 215.219 166.075 1.00 177.39 ? 328 MET E CG  1 
ATOM   8295  S SD  . MET E  1 297 ? 179.442 216.747 165.646 1.00 177.39 ? 328 MET E SD  1 
ATOM   8296  C CE  . MET E  1 297 ? 180.390 217.948 166.579 1.00 177.39 ? 328 MET E CE  1 
ATOM   8297  N N   . ALA E  1 298 ? 181.433 212.699 167.808 1.00 174.84 ? 329 ALA E N   1 
ATOM   8298  C CA  . ALA E  1 298 ? 181.435 212.470 169.246 1.00 174.84 ? 329 ALA E CA  1 
ATOM   8299  C C   . ALA E  1 298 ? 180.301 213.259 169.883 1.00 174.84 ? 329 ALA E C   1 
ATOM   8300  O O   . ALA E  1 298 ? 179.935 214.341 169.417 1.00 174.84 ? 329 ALA E O   1 
ATOM   8301  C CB  . ALA E  1 298 ? 182.775 212.879 169.856 1.00 174.84 ? 329 ALA E CB  1 
ATOM   8302  N N   . HIS E  1 299 ? 179.735 212.715 170.957 1.00 175.20 ? 330 HIS E N   1 
ATOM   8303  C CA  . HIS E  1 299 ? 178.611 213.394 171.591 1.00 175.20 ? 330 HIS E CA  1 
ATOM   8304  C C   . HIS E  1 299 ? 178.457 212.919 173.028 1.00 175.20 ? 330 HIS E C   1 
ATOM   8305  O O   . HIS E  1 299 ? 179.005 211.888 173.425 1.00 175.20 ? 330 HIS E O   1 
ATOM   8306  C CB  . HIS E  1 299 ? 177.323 213.170 170.793 1.00 175.20 ? 330 HIS E CB  1 
ATOM   8307  C CG  . HIS E  1 299 ? 176.917 211.733 170.703 1.00 175.20 ? 330 HIS E CG  1 
ATOM   8308  N ND1 . HIS E  1 299 ? 177.441 210.869 169.766 1.00 175.20 ? 330 HIS E ND1 1 
ATOM   8309  C CD2 . HIS E  1 299 ? 176.039 211.008 171.434 1.00 175.20 ? 330 HIS E CD2 1 
ATOM   8310  C CE1 . HIS E  1 299 ? 176.904 209.673 169.926 1.00 175.20 ? 330 HIS E CE1 1 
ATOM   8311  N NE2 . HIS E  1 299 ? 176.049 209.730 170.930 1.00 175.20 ? 330 HIS E NE2 1 
ATOM   8312  N N   . CYS E  1 300 ? 177.671 213.681 173.797 1.00 169.86 ? 331 CYS E N   1 
ATOM   8313  C CA  . CYS E  1 300 ? 177.341 213.323 175.176 1.00 169.86 ? 331 CYS E CA  1 
ATOM   8314  C C   . CYS E  1 300 ? 175.835 213.242 175.401 1.00 169.86 ? 331 CYS E C   1 
ATOM   8315  O O   . CYS E  1 300 ? 175.083 214.125 174.985 1.00 169.86 ? 331 CYS E O   1 
ATOM   8316  C CB  . CYS E  1 300 ? 177.935 214.333 176.167 1.00 169.86 ? 331 CYS E CB  1 
ATOM   8317  S SG  . CYS E  1 300 ? 179.744 214.417 176.218 1.00 169.86 ? 331 CYS E SG  1 
ATOM   8318  N N   . ASN E  1 301 ? 175.424 212.183 176.104 1.00 168.31 ? 332 ASN E N   1 
ATOM   8319  C CA  . ASN E  1 301 ? 174.040 211.898 176.468 1.00 168.31 ? 332 ASN E CA  1 
ATOM   8320  C C   . ASN E  1 301 ? 173.808 212.300 177.920 1.00 168.31 ? 332 ASN E C   1 
ATOM   8321  O O   . ASN E  1 301 ? 174.436 211.739 178.833 1.00 168.31 ? 332 ASN E O   1 
ATOM   8322  C CB  . ASN E  1 301 ? 173.720 210.419 176.270 1.00 168.31 ? 332 ASN E CB  1 
ATOM   8323  C CG  . ASN E  1 301 ? 173.720 210.016 174.818 1.00 168.31 ? 332 ASN E CG  1 
ATOM   8324  O OD1 . ASN E  1 301 ? 174.551 210.473 174.039 1.00 168.31 ? 332 ASN E OD1 1 
ATOM   8325  N ND2 . ASN E  1 301 ? 172.784 209.157 174.441 1.00 168.31 ? 332 ASN E ND2 1 
ATOM   8326  N N   . ILE E  1 302 ? 172.967 213.318 178.118 1.00 162.72 ? 333 ILE E N   1 
ATOM   8327  C CA  . ILE E  1 302 ? 172.607 213.830 179.437 1.00 162.72 ? 333 ILE E CA  1 
ATOM   8328  C C   . ILE E  1 302 ? 171.099 213.663 179.601 1.00 162.72 ? 333 ILE E C   1 
ATOM   8329  O O   . ILE E  1 302 ? 170.327 214.083 178.732 1.00 162.72 ? 333 ILE E O   1 
ATOM   8330  C CB  . ILE E  1 302 ? 173.029 215.304 179.610 1.00 162.72 ? 333 ILE E CB  1 
ATOM   8331  C CG1 . ILE E  1 302 ? 174.550 215.443 179.424 1.00 162.72 ? 333 ILE E CG1 1 
ATOM   8332  C CG2 . ILE E  1 302 ? 172.607 215.839 181.000 1.00 162.72 ? 333 ILE E CG2 1 
ATOM   8333  C CD1 . ILE E  1 302 ? 175.050 216.867 179.314 1.00 162.72 ? 333 ILE E CD1 1 
ATOM   8334  N N   . SER E  1 303 ? 170.680 213.051 180.707 1.00 158.28 ? 334 SER E N   1 
ATOM   8335  C CA  . SER E  1 303 ? 169.254 212.871 180.957 1.00 158.28 ? 334 SER E CA  1 
ATOM   8336  C C   . SER E  1 303 ? 168.586 214.227 181.161 1.00 158.28 ? 334 SER E C   1 
ATOM   8337  O O   . SER E  1 303 ? 169.058 215.050 181.951 1.00 158.28 ? 334 SER E O   1 
ATOM   8338  C CB  . SER E  1 303 ? 169.036 211.984 182.180 1.00 158.28 ? 334 SER E CB  1 
ATOM   8339  O OG  . SER E  1 303 ? 167.675 211.992 182.574 1.00 158.28 ? 334 SER E OG  1 
ATOM   8340  N N   . LYS E  1 304 ? 167.481 214.462 180.447 1.00 158.15 ? 335 LYS E N   1 
ATOM   8341  C CA  . LYS E  1 304 ? 166.789 215.743 180.567 1.00 158.15 ? 335 LYS E CA  1 
ATOM   8342  C C   . LYS E  1 304 ? 166.081 215.904 181.909 1.00 158.15 ? 335 LYS E C   1 
ATOM   8343  O O   . LYS E  1 304 ? 166.088 216.998 182.480 1.00 158.15 ? 335 LYS E O   1 
ATOM   8344  C CB  . LYS E  1 304 ? 165.788 215.919 179.424 1.00 158.15 ? 335 LYS E CB  1 
ATOM   8345  C CG  . LYS E  1 304 ? 166.420 216.222 178.075 1.00 158.15 ? 335 LYS E CG  1 
ATOM   8346  C CD  . LYS E  1 304 ? 165.360 216.348 176.990 1.00 158.15 ? 335 LYS E CD  1 
ATOM   8347  C CE  . LYS E  1 304 ? 165.958 216.782 175.661 1.00 158.15 ? 335 LYS E CE  1 
ATOM   8348  N NZ  . LYS E  1 304 ? 164.959 216.739 174.557 1.00 158.15 ? 335 LYS E NZ  1 
ATOM   8349  N N   . ALA E  1 305 ? 165.447 214.846 182.425 1.00 157.27 ? 336 ALA E N   1 
ATOM   8350  C CA  . ALA E  1 305 ? 164.719 214.977 183.688 1.00 157.27 ? 336 ALA E CA  1 
ATOM   8351  C C   . ALA E  1 305 ? 165.659 215.276 184.852 1.00 157.27 ? 336 ALA E C   1 
ATOM   8352  O O   . ALA E  1 305 ? 165.361 216.127 185.706 1.00 157.27 ? 336 ALA E O   1 
ATOM   8353  C CB  . ALA E  1 305 ? 163.918 213.706 183.964 1.00 157.27 ? 336 ALA E CB  1 
ATOM   8354  N N   . THR E  1 306 ? 166.814 214.611 184.881 1.00 156.31 ? 337 THR E N   1 
ATOM   8355  C CA  . THR E  1 306 ? 167.757 214.821 185.971 1.00 156.31 ? 337 THR E CA  1 
ATOM   8356  C C   . THR E  1 306 ? 168.295 216.242 185.921 1.00 156.31 ? 337 THR E C   1 
ATOM   8357  O O   . THR E  1 306 ? 168.397 216.919 186.953 1.00 156.31 ? 337 THR E O   1 
ATOM   8358  C CB  . THR E  1 306 ? 168.885 213.790 185.881 1.00 156.31 ? 337 THR E CB  1 
ATOM   8359  O OG1 . THR E  1 306 ? 168.326 212.473 185.928 1.00 156.31 ? 337 THR E OG1 1 
ATOM   8360  C CG2 . THR E  1 306 ? 169.860 213.930 187.044 1.00 156.31 ? 337 THR E CG2 1 
ATOM   8361  N N   . TRP E  1 307 ? 168.641 216.706 184.720 1.00 159.61 ? 338 TRP E N   1 
ATOM   8362  C CA  . TRP E  1 307 ? 169.110 218.074 184.558 1.00 159.61 ? 338 TRP E CA  1 
ATOM   8363  C C   . TRP E  1 307 ? 168.026 219.065 184.960 1.00 159.61 ? 338 TRP E C   1 
ATOM   8364  O O   . TRP E  1 307 ? 168.324 220.113 185.534 1.00 159.61 ? 338 TRP E O   1 
ATOM   8365  C CB  . TRP E  1 307 ? 169.567 218.308 183.119 1.00 159.61 ? 338 TRP E CB  1 
ATOM   8366  C CG  . TRP E  1 307 ? 170.211 219.640 182.926 1.00 159.61 ? 338 TRP E CG  1 
ATOM   8367  C CD1 . TRP E  1 307 ? 169.707 220.699 182.237 1.00 159.61 ? 338 TRP E CD1 1 
ATOM   8368  C CD2 . TRP E  1 307 ? 171.471 220.067 183.456 1.00 159.61 ? 338 TRP E CD2 1 
ATOM   8369  N NE1 . TRP E  1 307 ? 170.578 221.761 182.295 1.00 159.61 ? 338 TRP E NE1 1 
ATOM   8370  C CE2 . TRP E  1 307 ? 171.670 221.397 183.037 1.00 159.61 ? 338 TRP E CE2 1 
ATOM   8371  C CE3 . TRP E  1 307 ? 172.452 219.453 184.238 1.00 159.61 ? 338 TRP E CE3 1 
ATOM   8372  C CZ2 . TRP E  1 307 ? 172.809 222.123 183.374 1.00 159.61 ? 338 TRP E CZ2 1 
ATOM   8373  C CZ3 . TRP E  1 307 ? 173.583 220.173 184.570 1.00 159.61 ? 338 TRP E CZ3 1 
ATOM   8374  C CH2 . TRP E  1 307 ? 173.753 221.494 184.137 1.00 159.61 ? 338 TRP E CH2 1 
ATOM   8375  N N   . ASN E  1 308 ? 166.773 218.785 184.596 1.00 162.15 ? 339 ASN E N   1 
ATOM   8376  C CA  . ASN E  1 308 ? 165.663 219.662 184.963 1.00 162.15 ? 339 ASN E CA  1 
ATOM   8377  C C   . ASN E  1 308 ? 165.561 219.808 186.480 1.00 162.15 ? 339 ASN E C   1 
ATOM   8378  O O   . ASN E  1 308 ? 165.407 220.922 187.001 1.00 162.15 ? 339 ASN E O   1 
ATOM   8379  C CB  . ASN E  1 308 ? 164.370 219.084 184.379 1.00 162.15 ? 339 ASN E CB  1 
ATOM   8380  C CG  . ASN E  1 308 ? 163.272 220.120 184.178 1.00 162.15 ? 339 ASN E CG  1 
ATOM   8381  O OD1 . ASN E  1 308 ? 163.404 221.015 183.345 1.00 162.15 ? 339 ASN E OD1 1 
ATOM   8382  N ND2 . ASN E  1 308 ? 162.168 219.971 184.919 1.00 162.15 ? 339 ASN E ND2 1 
ATOM   8383  N N   . GLU E  1 309 ? 165.714 218.698 187.210 1.00 164.12 ? 340 GLU E N   1 
ATOM   8384  C CA  . GLU E  1 309 ? 165.699 218.775 188.672 1.00 164.12 ? 340 GLU E CA  1 
ATOM   8385  C C   . GLU E  1 309 ? 166.906 219.549 189.193 1.00 164.12 ? 340 GLU E C   1 
ATOM   8386  O O   . GLU E  1 309 ? 166.792 220.344 190.144 1.00 164.12 ? 340 GLU E O   1 
ATOM   8387  C CB  . GLU E  1 309 ? 165.668 217.369 189.269 1.00 164.12 ? 340 GLU E CB  1 
ATOM   8388  C CG  . GLU E  1 309 ? 164.371 216.622 189.018 1.00 164.12 ? 340 GLU E CG  1 
ATOM   8389  C CD  . GLU E  1 309 ? 164.399 215.207 189.561 1.00 164.12 ? 340 GLU E CD  1 
ATOM   8390  O OE1 . GLU E  1 309 ? 165.426 214.818 190.156 1.00 164.12 ? 340 GLU E OE1 1 
ATOM   8391  O OE2 . GLU E  1 309 ? 163.394 214.484 189.392 1.00 164.12 ? 340 GLU E OE2 1 
ATOM   8392  N N   . THR E  1 310 ? 168.067 219.335 188.570 1.00 161.38 ? 341 THR E N   1 
ATOM   8393  C CA  . THR E  1 310 ? 169.274 220.042 188.982 1.00 161.38 ? 341 THR E CA  1 
ATOM   8394  C C   . THR E  1 310 ? 169.085 221.539 188.789 1.00 161.38 ? 341 THR E C   1 
ATOM   8395  O O   . THR E  1 310 ? 169.447 222.345 189.658 1.00 161.38 ? 341 THR E O   1 
ATOM   8396  C CB  . THR E  1 310 ? 170.465 219.521 188.173 1.00 161.38 ? 341 THR E CB  1 
ATOM   8397  O OG1 . THR E  1 310 ? 170.620 218.117 188.412 1.00 161.38 ? 341 THR E OG1 1 
ATOM   8398  C CG2 . THR E  1 310 ? 171.759 220.218 188.562 1.00 161.38 ? 341 THR E CG2 1 
ATOM   8399  N N   . LEU E  1 311 ? 168.498 221.918 187.655 1.00 162.56 ? 342 LEU E N   1 
ATOM   8400  C CA  . LEU E  1 311 ? 168.237 223.318 187.372 1.00 162.56 ? 342 LEU E CA  1 
ATOM   8401  C C   . LEU E  1 311 ? 167.288 223.888 188.407 1.00 162.56 ? 342 LEU E C   1 
ATOM   8402  O O   . LEU E  1 311 ? 167.464 225.020 188.857 1.00 162.56 ? 342 LEU E O   1 
ATOM   8403  C CB  . LEU E  1 311 ? 167.650 223.477 185.969 1.00 162.56 ? 342 LEU E CB  1 
ATOM   8404  C CG  . LEU E  1 311 ? 168.544 223.228 184.750 1.00 162.56 ? 342 LEU E CG  1 
ATOM   8405  C CD1 . LEU E  1 311 ? 167.691 223.156 183.488 1.00 162.56 ? 342 LEU E CD1 1 
ATOM   8406  C CD2 . LEU E  1 311 ? 169.609 224.301 184.617 1.00 162.56 ? 342 LEU E CD2 1 
ATOM   8407  N N   . GLY E  1 312 ? 166.276 223.115 188.803 1.00 162.90 ? 343 GLY E N   1 
ATOM   8408  C CA  . GLY E  1 312 ? 165.345 223.615 189.802 1.00 162.90 ? 343 GLY E CA  1 
ATOM   8409  C C   . GLY E  1 312 ? 166.034 223.924 191.118 1.00 162.90 ? 343 GLY E C   1 
ATOM   8410  O O   . GLY E  1 312 ? 165.806 224.981 191.721 1.00 162.90 ? 343 GLY E O   1 
ATOM   8411  N N   . LYS E  1 313 ? 166.914 223.024 191.564 1.00 157.24 ? 344 LYS E N   1 
ATOM   8412  C CA  . LYS E  1 313 ? 167.600 223.262 192.833 1.00 157.24 ? 344 LYS E CA  1 
ATOM   8413  C C   . LYS E  1 313 ? 168.546 224.458 192.728 1.00 157.24 ? 344 LYS E C   1 
ATOM   8414  O O   . LYS E  1 313 ? 168.613 225.298 193.642 1.00 157.24 ? 344 LYS E O   1 
ATOM   8415  C CB  . LYS E  1 313 ? 168.345 222.005 193.272 1.00 157.24 ? 344 LYS E CB  1 
ATOM   8416  C CG  . LYS E  1 313 ? 167.409 220.882 193.674 1.00 157.24 ? 344 LYS E CG  1 
ATOM   8417  C CD  . LYS E  1 313 ? 168.167 219.662 194.145 1.00 157.24 ? 344 LYS E CD  1 
ATOM   8418  C CE  . LYS E  1 313 ? 167.218 218.574 194.618 1.00 157.24 ? 344 LYS E CE  1 
ATOM   8419  N NZ  . LYS E  1 313 ? 166.443 217.979 193.496 1.00 157.24 ? 344 LYS E NZ  1 
ATOM   8420  N N   . VAL E  1 314 ? 169.248 224.582 191.599 1.00 159.34 ? 345 VAL E N   1 
ATOM   8421  C CA  . VAL E  1 314 ? 170.173 225.700 191.443 1.00 159.34 ? 345 VAL E CA  1 
ATOM   8422  C C   . VAL E  1 314 ? 169.392 227.004 191.417 1.00 159.34 ? 345 VAL E C   1 
ATOM   8423  O O   . VAL E  1 314 ? 169.810 228.006 192.006 1.00 159.34 ? 345 VAL E O   1 
ATOM   8424  C CB  . VAL E  1 314 ? 171.045 225.511 190.186 1.00 159.34 ? 345 VAL E CB  1 
ATOM   8425  C CG1 . VAL E  1 314 ? 171.909 226.752 189.895 1.00 159.34 ? 345 VAL E CG1 1 
ATOM   8426  C CG2 . VAL E  1 314 ? 171.953 224.307 190.360 1.00 159.34 ? 345 VAL E CG2 1 
ATOM   8427  N N   . VAL E  1 315 ? 168.260 227.018 190.716 1.00 162.25 ? 346 VAL E N   1 
ATOM   8428  C CA  . VAL E  1 315 ? 167.457 228.228 190.599 1.00 162.25 ? 346 VAL E CA  1 
ATOM   8429  C C   . VAL E  1 315 ? 166.914 228.647 191.956 1.00 162.25 ? 346 VAL E C   1 
ATOM   8430  O O   . VAL E  1 315 ? 166.910 229.839 192.284 1.00 162.25 ? 346 VAL E O   1 
ATOM   8431  C CB  . VAL E  1 315 ? 166.344 228.009 189.556 1.00 162.25 ? 346 VAL E CB  1 
ATOM   8432  C CG1 . VAL E  1 315 ? 165.315 229.144 189.548 1.00 162.25 ? 346 VAL E CG1 1 
ATOM   8433  C CG2 . VAL E  1 315 ? 166.966 227.974 188.183 1.00 162.25 ? 346 VAL E CG2 1 
ATOM   8434  N N   . LYS E  1 316 ? 166.418 227.698 192.759 1.00 161.58 ? 347 LYS E N   1 
ATOM   8435  C CA  . LYS E  1 316 ? 165.922 228.123 194.066 1.00 161.58 ? 347 LYS E CA  1 
ATOM   8436  C C   . LYS E  1 316 ? 167.053 228.648 194.949 1.00 161.58 ? 347 LYS E C   1 
ATOM   8437  O O   . LYS E  1 316 ? 166.851 229.621 195.688 1.00 161.58 ? 347 LYS E O   1 
ATOM   8438  C CB  . LYS E  1 316 ? 165.151 227.000 194.772 1.00 161.58 ? 347 LYS E CB  1 
ATOM   8439  C CG  . LYS E  1 316 ? 165.966 225.841 195.302 1.00 161.58 ? 347 LYS E CG  1 
ATOM   8440  C CD  . LYS E  1 316 ? 165.071 224.799 195.947 1.00 161.58 ? 347 LYS E CD  1 
ATOM   8441  C CE  . LYS E  1 316 ? 165.886 223.709 196.625 1.00 161.58 ? 347 LYS E CE  1 
ATOM   8442  N NZ  . LYS E  1 316 ? 165.022 222.672 197.256 1.00 161.58 ? 347 LYS E NZ  1 
ATOM   8443  N N   . GLN E  1 317 ? 168.267 228.095 194.831 1.00 157.66 ? 348 GLN E N   1 
ATOM   8444  C CA  . GLN E  1 317 ? 169.346 228.625 195.665 1.00 157.66 ? 348 GLN E CA  1 
ATOM   8445  C C   . GLN E  1 317 ? 169.786 230.001 195.174 1.00 157.66 ? 348 GLN E C   1 
ATOM   8446  O O   . GLN E  1 317 ? 170.084 230.900 195.979 1.00 157.66 ? 348 GLN E O   1 
ATOM   8447  C CB  . GLN E  1 317 ? 170.540 227.671 195.665 1.00 157.66 ? 348 GLN E CB  1 
ATOM   8448  C CG  . GLN E  1 317 ? 170.298 226.318 196.308 1.00 157.66 ? 348 GLN E CG  1 
ATOM   8449  C CD  . GLN E  1 317 ? 170.031 226.407 197.792 1.00 157.66 ? 348 GLN E CD  1 
ATOM   8450  O OE1 . GLN E  1 317 ? 168.926 226.739 198.214 1.00 157.66 ? 348 GLN E OE1 1 
ATOM   8451  N NE2 . GLN E  1 317 ? 171.052 226.137 198.596 1.00 157.66 ? 348 GLN E NE2 1 
ATOM   8452  N N   . LEU E  1 318 ? 169.778 230.201 193.856 1.00 163.29 ? 349 LEU E N   1 
ATOM   8453  C CA  . LEU E  1 318 ? 170.115 231.507 193.309 1.00 163.29 ? 349 LEU E CA  1 
ATOM   8454  C C   . LEU E  1 318 ? 169.077 232.539 193.715 1.00 163.29 ? 349 LEU E C   1 
ATOM   8455  O O   . LEU E  1 318 ? 169.419 233.694 193.981 1.00 163.29 ? 349 LEU E O   1 
ATOM   8456  C CB  . LEU E  1 318 ? 170.240 231.420 191.788 1.00 163.29 ? 349 LEU E CB  1 
ATOM   8457  C CG  . LEU E  1 318 ? 171.436 230.653 191.214 1.00 163.29 ? 349 LEU E CG  1 
ATOM   8458  C CD1 . LEU E  1 318 ? 171.279 230.481 189.713 1.00 163.29 ? 349 LEU E CD1 1 
ATOM   8459  C CD2 . LEU E  1 318 ? 172.753 231.355 191.516 1.00 163.29 ? 349 LEU E CD2 1 
ATOM   8460  N N   . ARG E  1 319 ? 167.799 232.155 193.727 1.00 164.80 ? 350 ARG E N   1 
ATOM   8461  C CA  . ARG E  1 319 ? 166.767 233.069 194.199 1.00 164.80 ? 350 ARG E CA  1 
ATOM   8462  C C   . ARG E  1 319 ? 166.985 233.423 195.663 1.00 164.80 ? 350 ARG E C   1 
ATOM   8463  O O   . ARG E  1 319 ? 166.816 234.581 196.058 1.00 164.80 ? 350 ARG E O   1 
ATOM   8464  C CB  . ARG E  1 319 ? 165.379 232.466 193.991 1.00 164.80 ? 350 ARG E CB  1 
ATOM   8465  C CG  . ARG E  1 319 ? 164.919 232.469 192.547 1.00 164.80 ? 350 ARG E CG  1 
ATOM   8466  C CD  . ARG E  1 319 ? 163.533 231.868 192.407 1.00 164.80 ? 350 ARG E CD  1 
ATOM   8467  N NE  . ARG E  1 319 ? 163.087 231.849 191.017 1.00 164.80 ? 350 ARG E NE  1 
ATOM   8468  C CZ  . ARG E  1 319 ? 162.477 232.851 190.394 1.00 164.80 ? 350 ARG E CZ  1 
ATOM   8469  N NH1 . ARG E  1 319 ? 162.186 233.987 191.010 1.00 164.80 ? 350 ARG E NH1 1 
ATOM   8470  N NH2 . ARG E  1 319 ? 162.141 232.707 189.115 1.00 164.80 ? 350 ARG E NH2 1 
ATOM   8471  N N   . LYS E  1 320 ? 167.352 232.435 196.486 1.00 162.73 ? 351 LYS E N   1 
ATOM   8472  C CA  . LYS E  1 320 ? 167.625 232.727 197.891 1.00 162.73 ? 351 LYS E CA  1 
ATOM   8473  C C   . LYS E  1 320 ? 168.751 233.741 198.038 1.00 162.73 ? 351 LYS E C   1 
ATOM   8474  O O   . LYS E  1 320 ? 168.699 234.614 198.912 1.00 162.73 ? 351 LYS E O   1 
ATOM   8475  C CB  . LYS E  1 320 ? 167.975 231.453 198.655 1.00 162.73 ? 351 LYS E CB  1 
ATOM   8476  C CG  . LYS E  1 320 ? 166.814 230.513 198.894 1.00 162.73 ? 351 LYS E CG  1 
ATOM   8477  C CD  . LYS E  1 320 ? 167.300 229.263 199.597 1.00 162.73 ? 351 LYS E CD  1 
ATOM   8478  C CE  . LYS E  1 320 ? 166.180 228.267 199.835 1.00 162.73 ? 351 LYS E CE  1 
ATOM   8479  N NZ  . LYS E  1 320 ? 166.701 226.965 200.337 1.00 162.73 ? 351 LYS E NZ  1 
ATOM   8480  N N   . HIS E  1 321 ? 169.777 233.647 197.188 1.00 163.99 ? 352 HIS E N   1 
ATOM   8481  C CA  . HIS E  1 321 ? 170.886 234.594 197.298 1.00 163.99 ? 352 HIS E CA  1 
ATOM   8482  C C   . HIS E  1 321 ? 170.597 235.955 196.664 1.00 163.99 ? 352 HIS E C   1 
ATOM   8483  O O   . HIS E  1 321 ? 171.074 236.973 197.179 1.00 163.99 ? 352 HIS E O   1 
ATOM   8484  C CB  . HIS E  1 321 ? 172.147 233.997 196.677 1.00 163.99 ? 352 HIS E CB  1 
ATOM   8485  C CG  . HIS E  1 321 ? 172.748 232.893 197.488 1.00 163.99 ? 352 HIS E CG  1 
ATOM   8486  N ND1 . HIS E  1 321 ? 173.354 233.114 198.706 1.00 163.99 ? 352 HIS E ND1 1 
ATOM   8487  C CD2 . HIS E  1 321 ? 172.834 231.561 197.261 1.00 163.99 ? 352 HIS E CD2 1 
ATOM   8488  C CE1 . HIS E  1 321 ? 173.789 231.967 199.194 1.00 163.99 ? 352 HIS E CE1 1 
ATOM   8489  N NE2 . HIS E  1 321 ? 173.486 231.009 198.337 1.00 163.99 ? 352 HIS E NE2 1 
ATOM   8490  N N   . PHE E  1 322 ? 169.831 236.002 195.573 1.00 162.58 ? 353 PHE E N   1 
ATOM   8491  C CA  . PHE E  1 322 ? 169.582 237.233 194.827 1.00 162.58 ? 353 PHE E CA  1 
ATOM   8492  C C   . PHE E  1 322 ? 168.165 237.777 194.951 1.00 162.58 ? 353 PHE E C   1 
ATOM   8493  O O   . PHE E  1 322 ? 167.871 238.808 194.335 1.00 162.58 ? 353 PHE E O   1 
ATOM   8494  C CB  . PHE E  1 322 ? 169.889 237.014 193.341 1.00 162.58 ? 353 PHE E CB  1 
ATOM   8495  C CG  . PHE E  1 322 ? 171.315 236.645 193.061 1.00 162.58 ? 353 PHE E CG  1 
ATOM   8496  C CD1 . PHE E  1 322 ? 172.330 237.569 193.244 1.00 162.58 ? 353 PHE E CD1 1 
ATOM   8497  C CD2 . PHE E  1 322 ? 171.642 235.377 192.614 1.00 162.58 ? 353 PHE E CD2 1 
ATOM   8498  C CE1 . PHE E  1 322 ? 173.642 237.235 192.987 1.00 162.58 ? 353 PHE E CE1 1 
ATOM   8499  C CE2 . PHE E  1 322 ? 172.952 235.038 192.354 1.00 162.58 ? 353 PHE E CE2 1 
ATOM   8500  C CZ  . PHE E  1 322 ? 173.954 235.968 192.540 1.00 162.58 ? 353 PHE E CZ  1 
ATOM   8501  N N   . GLY E  1 323 ? 167.289 237.134 195.707 1.00 171.20 ? 354 GLY E N   1 
ATOM   8502  C CA  . GLY E  1 323 ? 165.919 237.607 195.859 1.00 171.20 ? 354 GLY E CA  1 
ATOM   8503  C C   . GLY E  1 323 ? 164.944 236.646 195.201 1.00 171.20 ? 354 GLY E C   1 
ATOM   8504  O O   . GLY E  1 323 ? 165.195 236.123 194.108 1.00 171.20 ? 354 GLY E O   1 
ATOM   8505  N N   . ASN E  1 324 ? 163.821 236.404 195.876 1.00 176.65 ? 355 ASN E N   1 
ATOM   8506  C CA  . ASN E  1 324 ? 162.831 235.447 195.400 1.00 176.65 ? 355 ASN E CA  1 
ATOM   8507  C C   . ASN E  1 324 ? 161.975 235.974 194.254 1.00 176.65 ? 355 ASN E C   1 
ATOM   8508  O O   . ASN E  1 324 ? 161.221 235.191 193.665 1.00 176.65 ? 355 ASN E O   1 
ATOM   8509  C CB  . ASN E  1 324 ? 161.915 235.036 196.557 1.00 176.65 ? 355 ASN E CB  1 
ATOM   8510  C CG  . ASN E  1 324 ? 162.626 234.188 197.594 1.00 176.65 ? 355 ASN E CG  1 
ATOM   8511  O OD1 . ASN E  1 324 ? 163.599 233.498 197.289 1.00 176.65 ? 355 ASN E OD1 1 
ATOM   8512  N ND2 . ASN E  1 324 ? 162.148 234.245 198.832 1.00 176.65 ? 355 ASN E ND2 1 
ATOM   8513  N N   . ASN E  1 325 ? 162.072 237.261 193.921 1.00 174.99 ? 356 ASN E N   1 
ATOM   8514  C CA  . ASN E  1 325 ? 161.306 237.870 192.841 1.00 174.99 ? 356 ASN E CA  1 
ATOM   8515  C C   . ASN E  1 325 ? 162.129 238.094 191.574 1.00 174.99 ? 356 ASN E C   1 
ATOM   8516  O O   . ASN E  1 325 ? 161.639 238.735 190.638 1.00 174.99 ? 356 ASN E O   1 
ATOM   8517  C CB  . ASN E  1 325 ? 160.719 239.199 193.318 1.00 174.99 ? 356 ASN E CB  1 
ATOM   8518  C CG  . ASN E  1 325 ? 159.711 239.020 194.435 1.00 174.99 ? 356 ASN E CG  1 
ATOM   8519  O OD1 . ASN E  1 325 ? 158.901 238.093 194.414 1.00 174.99 ? 356 ASN E OD1 1 
ATOM   8520  N ND2 . ASN E  1 325 ? 159.767 239.899 195.429 1.00 174.99 ? 356 ASN E ND2 1 
ATOM   8521  N N   . THR E  1 326 ? 163.357 237.580 191.517 1.00 167.50 ? 357 THR E N   1 
ATOM   8522  C CA  . THR E  1 326 ? 164.237 237.782 190.373 1.00 167.50 ? 357 THR E CA  1 
ATOM   8523  C C   . THR E  1 326 ? 164.054 236.678 189.336 1.00 167.50 ? 357 THR E C   1 
ATOM   8524  O O   . THR E  1 326 ? 163.908 235.501 189.677 1.00 167.50 ? 357 THR E O   1 
ATOM   8525  C CB  . THR E  1 326 ? 165.698 237.839 190.836 1.00 167.50 ? 357 THR E CB  1 
ATOM   8526  O OG1 . THR E  1 326 ? 165.866 238.936 191.742 1.00 167.50 ? 357 THR E OG1 1 
ATOM   8527  C CG2 . THR E  1 326 ? 166.669 238.035 189.657 1.00 167.50 ? 357 THR E CG2 1 
ATOM   8528  N N   . ILE E  1 327 ? 164.063 237.077 188.066 1.00 161.78 ? 358 ILE E N   1 
ATOM   8529  C CA  . ILE E  1 327 ? 163.975 236.155 186.939 1.00 161.78 ? 358 ILE E CA  1 
ATOM   8530  C C   . ILE E  1 327 ? 165.394 235.707 186.620 1.00 161.78 ? 358 ILE E C   1 
ATOM   8531  O O   . ILE E  1 327 ? 166.309 236.536 186.547 1.00 161.78 ? 358 ILE E O   1 
ATOM   8532  C CB  . ILE E  1 327 ? 163.305 236.835 185.728 1.00 161.78 ? 358 ILE E CB  1 
ATOM   8533  C CG1 . ILE E  1 327 ? 161.849 237.194 186.071 1.00 161.78 ? 358 ILE E CG1 1 
ATOM   8534  C CG2 . ILE E  1 327 ? 163.380 235.951 184.456 1.00 161.78 ? 358 ILE E CG2 1 
ATOM   8535  C CD1 . ILE E  1 327 ? 161.142 238.087 185.058 1.00 161.78 ? 358 ILE E CD1 1 
ATOM   8536  N N   . ILE E  1 328 ? 165.587 234.400 186.447 1.00 166.07 ? 359 ILE E N   1 
ATOM   8537  C CA  . ILE E  1 328 ? 166.914 233.823 186.214 1.00 166.07 ? 359 ILE E CA  1 
ATOM   8538  C C   . ILE E  1 328 ? 166.975 233.267 184.798 1.00 166.07 ? 359 ILE E C   1 
ATOM   8539  O O   . ILE E  1 328 ? 166.046 232.591 184.354 1.00 166.07 ? 359 ILE E O   1 
ATOM   8540  C CB  . ILE E  1 328 ? 167.255 232.757 187.275 1.00 166.07 ? 359 ILE E CB  1 
ATOM   8541  C CG1 . ILE E  1 328 ? 167.364 233.441 188.649 1.00 166.07 ? 359 ILE E CG1 1 
ATOM   8542  C CG2 . ILE E  1 328 ? 168.574 232.013 186.938 1.00 166.07 ? 359 ILE E CG2 1 
ATOM   8543  C CD1 . ILE E  1 328 ? 167.490 232.520 189.844 1.00 166.07 ? 359 ILE E CD1 1 
ATOM   8544  N N   . ARG E  1 329 ? 168.060 233.569 184.082 1.00 164.98 ? 360 ARG E N   1 
ATOM   8545  C CA  . ARG E  1 329 ? 168.257 233.072 182.724 1.00 164.98 ? 360 ARG E CA  1 
ATOM   8546  C C   . ARG E  1 329 ? 169.621 232.408 182.594 1.00 164.98 ? 360 ARG E C   1 
ATOM   8547  O O   . ARG E  1 329 ? 170.625 232.945 183.071 1.00 164.98 ? 360 ARG E O   1 
ATOM   8548  C CB  . ARG E  1 329 ? 168.132 234.217 181.708 1.00 164.98 ? 360 ARG E CB  1 
ATOM   8549  C CG  . ARG E  1 329 ? 168.380 233.825 180.249 1.00 164.98 ? 360 ARG E CG  1 
ATOM   8550  C CD  . ARG E  1 329 ? 168.203 235.013 179.318 1.00 164.98 ? 360 ARG E CD  1 
ATOM   8551  N NE  . ARG E  1 329 ? 166.824 235.485 179.282 1.00 164.98 ? 360 ARG E NE  1 
ATOM   8552  C CZ  . ARG E  1 329 ? 166.438 236.675 178.837 1.00 164.98 ? 360 ARG E CZ  1 
ATOM   8553  N NH1 . ARG E  1 329 ? 167.305 237.562 178.373 1.00 164.98 ? 360 ARG E NH1 1 
ATOM   8554  N NH2 . ARG E  1 329 ? 165.145 236.985 178.860 1.00 164.98 ? 360 ARG E NH2 1 
ATOM   8555  N N   . PHE E  1 330 ? 169.646 231.233 181.965 1.00 164.68 ? 361 PHE E N   1 
ATOM   8556  C CA  . PHE E  1 330 ? 170.875 230.554 181.587 1.00 164.68 ? 361 PHE E CA  1 
ATOM   8557  C C   . PHE E  1 330 ? 171.040 230.687 180.080 1.00 164.68 ? 361 PHE E C   1 
ATOM   8558  O O   . PHE E  1 330 ? 170.093 230.430 179.316 1.00 164.68 ? 361 PHE E O   1 
ATOM   8559  C CB  . PHE E  1 330 ? 170.856 229.068 181.972 1.00 164.68 ? 361 PHE E CB  1 
ATOM   8560  C CG  . PHE E  1 330 ? 170.970 228.792 183.460 1.00 164.68 ? 361 PHE E CG  1 
ATOM   8561  C CD1 . PHE E  1 330 ? 171.004 229.811 184.407 1.00 164.68 ? 361 PHE E CD1 1 
ATOM   8562  C CD2 . PHE E  1 330 ? 171.076 227.483 183.902 1.00 164.68 ? 361 PHE E CD2 1 
ATOM   8563  C CE1 . PHE E  1 330 ? 171.119 229.521 185.751 1.00 164.68 ? 361 PHE E CE1 1 
ATOM   8564  C CE2 . PHE E  1 330 ? 171.188 227.192 185.245 1.00 164.68 ? 361 PHE E CE2 1 
ATOM   8565  C CZ  . PHE E  1 330 ? 171.210 228.211 186.170 1.00 164.68 ? 361 PHE E CZ  1 
ATOM   8566  N N   . ALA E  1 331 ? 172.280 230.974 179.674 1.00 161.41 ? 362 ALA E N   1 
ATOM   8567  C CA  . ALA E  1 331 ? 172.666 231.212 178.291 1.00 161.41 ? 362 ALA E CA  1 
ATOM   8568  C C   . ALA E  1 331 ? 174.046 230.613 178.048 1.00 161.41 ? 362 ALA E C   1 
ATOM   8569  O O   . ALA E  1 331 ? 174.783 230.300 178.985 1.00 161.41 ? 362 ALA E O   1 
ATOM   8570  C CB  . ALA E  1 331 ? 172.678 232.709 177.958 1.00 161.41 ? 362 ALA E CB  1 
ATOM   8571  N N   . GLN E  1 332 ? 174.386 230.455 176.771 1.00 162.18 ? 363 GLN E N   1 
ATOM   8572  C CA  . GLN E  1 332 ? 175.683 229.923 176.382 1.00 162.18 ? 363 GLN E CA  1 
ATOM   8573  C C   . GLN E  1 332 ? 176.774 230.974 176.582 1.00 162.18 ? 363 GLN E C   1 
ATOM   8574  O O   . GLN E  1 332 ? 176.508 232.178 176.642 1.00 162.18 ? 363 GLN E O   1 
ATOM   8575  C CB  . GLN E  1 332 ? 175.680 229.457 174.924 1.00 162.18 ? 363 GLN E CB  1 
ATOM   8576  C CG  . GLN E  1 332 ? 174.651 228.379 174.588 1.00 162.18 ? 363 GLN E CG  1 
ATOM   8577  C CD  . GLN E  1 332 ? 173.274 228.932 174.263 1.00 162.18 ? 363 GLN E CD  1 
ATOM   8578  O OE1 . GLN E  1 332 ? 173.040 230.139 174.333 1.00 162.18 ? 363 GLN E OE1 1 
ATOM   8579  N NE2 . GLN E  1 332 ? 172.355 228.045 173.900 1.00 162.18 ? 363 GLN E NE2 1 
ATOM   8580  N N   . SER E  1 333 ? 178.011 230.491 176.720 1.00 163.62 ? 364 SER E N   1 
ATOM   8581  C CA  . SER E  1 333 ? 179.160 231.369 176.916 1.00 163.62 ? 364 SER E CA  1 
ATOM   8582  C C   . SER E  1 333 ? 179.258 232.401 175.797 1.00 163.62 ? 364 SER E C   1 
ATOM   8583  O O   . SER E  1 333 ? 179.078 232.085 174.617 1.00 163.62 ? 364 SER E O   1 
ATOM   8584  C CB  . SER E  1 333 ? 180.445 230.545 176.979 1.00 163.62 ? 364 SER E CB  1 
ATOM   8585  O OG  . SER E  1 333 ? 181.583 231.384 177.064 1.00 163.62 ? 364 SER E OG  1 
ATOM   8586  N N   . SER E  1 334 ? 179.551 233.647 176.180 1.00 166.63 ? 365 SER E N   1 
ATOM   8587  C CA  . SER E  1 334 ? 179.561 234.752 175.228 1.00 166.63 ? 365 SER E CA  1 
ATOM   8588  C C   . SER E  1 334 ? 180.863 234.884 174.448 1.00 166.63 ? 365 SER E C   1 
ATOM   8589  O O   . SER E  1 334 ? 180.874 235.563 173.415 1.00 166.63 ? 365 SER E O   1 
ATOM   8590  C CB  . SER E  1 334 ? 179.280 236.065 175.960 1.00 166.63 ? 365 SER E CB  1 
ATOM   8591  O OG  . SER E  1 334 ? 180.331 236.384 176.854 1.00 166.63 ? 365 SER E OG  1 
ATOM   8592  N N   . GLY E  1 335 ? 181.950 234.268 174.895 1.00 163.63 ? 366 GLY E N   1 
ATOM   8593  C CA  . GLY E  1 335 ? 183.202 234.417 174.175 1.00 163.63 ? 366 GLY E CA  1 
ATOM   8594  C C   . GLY E  1 335 ? 184.331 233.704 174.883 1.00 163.63 ? 366 GLY E C   1 
ATOM   8595  O O   . GLY E  1 335 ? 184.149 233.089 175.939 1.00 163.63 ? 366 GLY E O   1 
ATOM   8596  N N   . GLY E  1 336 ? 185.511 233.814 174.284 1.00 165.05 ? 367 GLY E N   1 
ATOM   8597  C CA  . GLY E  1 336 ? 186.711 233.148 174.751 1.00 165.05 ? 367 GLY E CA  1 
ATOM   8598  C C   . GLY E  1 336 ? 187.109 232.023 173.813 1.00 165.05 ? 367 GLY E C   1 
ATOM   8599  O O   . GLY E  1 336 ? 186.515 231.815 172.751 1.00 165.05 ? 367 GLY E O   1 
ATOM   8600  N N   . ASP E  1 337 ? 188.136 231.286 174.226 1.00 167.70 ? 368 ASP E N   1 
ATOM   8601  C CA  . ASP E  1 337 ? 188.649 230.190 173.420 1.00 167.70 ? 368 ASP E CA  1 
ATOM   8602  C C   . ASP E  1 337 ? 187.793 228.946 173.667 1.00 167.70 ? 368 ASP E C   1 
ATOM   8603  O O   . ASP E  1 337 ? 186.844 228.965 174.456 1.00 167.70 ? 368 ASP E O   1 
ATOM   8604  C CB  . ASP E  1 337 ? 190.121 229.951 173.757 1.00 167.70 ? 368 ASP E CB  1 
ATOM   8605  C CG  . ASP E  1 337 ? 190.873 229.242 172.649 1.00 167.70 ? 368 ASP E CG  1 
ATOM   8606  O OD1 . ASP E  1 337 ? 190.236 228.500 171.873 1.00 167.70 ? 368 ASP E OD1 1 
ATOM   8607  O OD2 . ASP E  1 337 ? 192.104 229.428 172.555 1.00 167.70 ? 368 ASP E OD2 1 
ATOM   8608  N N   . LEU E  1 338 ? 188.113 227.848 172.972 1.00 165.41 ? 369 LEU E N   1 
ATOM   8609  C CA  . LEU E  1 338 ? 187.300 226.641 173.087 1.00 165.41 ? 369 LEU E CA  1 
ATOM   8610  C C   . LEU E  1 338 ? 187.312 226.089 174.505 1.00 165.41 ? 369 LEU E C   1 
ATOM   8611  O O   . LEU E  1 338 ? 186.303 225.549 174.971 1.00 165.41 ? 369 LEU E O   1 
ATOM   8612  C CB  . LEU E  1 338 ? 187.793 225.571 172.111 1.00 165.41 ? 369 LEU E CB  1 
ATOM   8613  C CG  . LEU E  1 338 ? 186.848 224.390 171.844 1.00 165.41 ? 369 LEU E CG  1 
ATOM   8614  C CD1 . LEU E  1 338 ? 185.556 224.813 171.147 1.00 165.41 ? 369 LEU E CD1 1 
ATOM   8615  C CD2 . LEU E  1 338 ? 187.548 223.302 171.052 1.00 165.41 ? 369 LEU E CD2 1 
ATOM   8616  N N   . GLU E  1 339 ? 188.437 226.225 175.211 1.00 166.41 ? 370 GLU E N   1 
ATOM   8617  C CA  . GLU E  1 339 ? 188.514 225.748 176.586 1.00 166.41 ? 370 GLU E CA  1 
ATOM   8618  C C   . GLU E  1 339 ? 187.596 226.521 177.523 1.00 166.41 ? 370 GLU E C   1 
ATOM   8619  O O   . GLU E  1 339 ? 187.268 226.013 178.600 1.00 166.41 ? 370 GLU E O   1 
ATOM   8620  C CB  . GLU E  1 339 ? 189.956 225.830 177.093 1.00 166.41 ? 370 GLU E CB  1 
ATOM   8621  C CG  . GLU E  1 339 ? 190.905 224.795 176.486 1.00 166.41 ? 370 GLU E CG  1 
ATOM   8622  C CD  . GLU E  1 339 ? 191.287 225.091 175.047 1.00 166.41 ? 370 GLU E CD  1 
ATOM   8623  O OE1 . GLU E  1 339 ? 191.054 226.228 174.584 1.00 166.41 ? 370 GLU E OE1 1 
ATOM   8624  O OE2 . GLU E  1 339 ? 191.815 224.180 174.377 1.00 166.41 ? 370 GLU E OE2 1 
ATOM   8625  N N   . VAL E  1 340 ? 187.170 227.719 177.134 1.00 166.16 ? 371 VAL E N   1 
ATOM   8626  C CA  . VAL E  1 340 ? 186.323 228.565 177.964 1.00 166.16 ? 371 VAL E CA  1 
ATOM   8627  C C   . VAL E  1 340 ? 184.882 228.551 177.472 1.00 166.16 ? 371 VAL E C   1 
ATOM   8628  O O   . VAL E  1 340 ? 183.949 228.503 178.274 1.00 166.16 ? 371 VAL E O   1 
ATOM   8629  C CB  . VAL E  1 340 ? 186.892 230.002 178.007 1.00 166.16 ? 371 VAL E CB  1 
ATOM   8630  C CG1 . VAL E  1 340 ? 185.996 230.950 178.822 1.00 166.16 ? 371 VAL E CG1 1 
ATOM   8631  C CG2 . VAL E  1 340 ? 188.310 230.003 178.577 1.00 166.16 ? 371 VAL E CG2 1 
ATOM   8632  N N   . THR E  1 341 ? 184.686 228.588 176.154 1.00 166.09 ? 372 THR E N   1 
ATOM   8633  C CA  . THR E  1 341 ? 183.343 228.651 175.595 1.00 166.09 ? 372 THR E CA  1 
ATOM   8634  C C   . THR E  1 341 ? 182.634 227.309 175.610 1.00 166.09 ? 372 THR E C   1 
ATOM   8635  O O   . THR E  1 341 ? 181.398 227.285 175.616 1.00 166.09 ? 372 THR E O   1 
ATOM   8636  C CB  . THR E  1 341 ? 183.383 229.156 174.151 1.00 166.09 ? 372 THR E CB  1 
ATOM   8637  O OG1 . THR E  1 341 ? 184.171 228.267 173.348 1.00 166.09 ? 372 THR E OG1 1 
ATOM   8638  C CG2 . THR E  1 341 ? 183.941 230.553 174.084 1.00 166.09 ? 372 THR E CG2 1 
ATOM   8639  N N   . THR E  1 342 ? 183.376 226.205 175.618 1.00 165.99 ? 373 THR E N   1 
ATOM   8640  C CA  . THR E  1 342 ? 182.801 224.871 175.655 1.00 165.99 ? 373 THR E CA  1 
ATOM   8641  C C   . THR E  1 342 ? 183.295 224.091 176.865 1.00 165.99 ? 373 THR E C   1 
ATOM   8642  O O   . THR E  1 342 ? 184.297 224.435 177.497 1.00 165.99 ? 373 THR E O   1 
ATOM   8643  C CB  . THR E  1 342 ? 183.153 224.093 174.377 1.00 165.99 ? 373 THR E CB  1 
ATOM   8644  O OG1 . THR E  1 342 ? 184.573 223.932 174.286 1.00 165.99 ? 373 THR E OG1 1 
ATOM   8645  C CG2 . THR E  1 342 ? 182.643 224.817 173.139 1.00 165.99 ? 373 THR E CG2 1 
ATOM   8646  N N   . HIS E  1 343 ? 182.563 223.023 177.169 1.00 161.67 ? 374 HIS E N   1 
ATOM   8647  C CA  . HIS E  1 343 ? 182.975 222.077 178.195 1.00 161.67 ? 374 HIS E CA  1 
ATOM   8648  C C   . HIS E  1 343 ? 184.101 221.225 177.643 1.00 161.67 ? 374 HIS E C   1 
ATOM   8649  O O   . HIS E  1 343 ? 184.100 220.897 176.462 1.00 161.67 ? 374 HIS E O   1 
ATOM   8650  C CB  . HIS E  1 343 ? 181.804 221.191 178.602 1.00 161.67 ? 374 HIS E CB  1 
ATOM   8651  C CG  . HIS E  1 343 ? 182.132 220.206 179.676 1.00 161.67 ? 374 HIS E CG  1 
ATOM   8652  N ND1 . HIS E  1 343 ? 182.745 218.999 179.423 1.00 161.67 ? 374 HIS E ND1 1 
ATOM   8653  C CD2 . HIS E  1 343 ? 181.907 220.241 181.008 1.00 161.67 ? 374 HIS E CD2 1 
ATOM   8654  C CE1 . HIS E  1 343 ? 182.902 218.342 180.559 1.00 161.67 ? 374 HIS E CE1 1 
ATOM   8655  N NE2 . HIS E  1 343 ? 182.393 219.071 181.535 1.00 161.67 ? 374 HIS E NE2 1 
ATOM   8656  N N   . SER E  1 344 ? 185.078 220.892 178.482 1.00 160.25 ? 375 SER E N   1 
ATOM   8657  C CA  . SER E  1 344 ? 186.187 220.040 178.071 1.00 160.25 ? 375 SER E CA  1 
ATOM   8658  C C   . SER E  1 344 ? 186.383 218.921 179.081 1.00 160.25 ? 375 SER E C   1 
ATOM   8659  O O   . SER E  1 344 ? 186.088 219.079 180.267 1.00 160.25 ? 375 SER E O   1 
ATOM   8660  C CB  . SER E  1 344 ? 187.481 220.844 177.930 1.00 160.25 ? 375 SER E CB  1 
ATOM   8661  O OG  . SER E  1 344 ? 187.900 221.348 179.185 1.00 160.25 ? 375 SER E OG  1 
ATOM   8662  N N   . PHE E  1 345 ? 186.853 217.771 178.597 1.00 157.74 ? 376 PHE E N   1 
ATOM   8663  C CA  . PHE E  1 345 ? 187.155 216.674 179.512 1.00 157.74 ? 376 PHE E CA  1 
ATOM   8664  C C   . PHE E  1 345 ? 188.065 215.658 178.838 1.00 157.74 ? 376 PHE E C   1 
ATOM   8665  O O   . PHE E  1 345 ? 188.246 215.665 177.619 1.00 157.74 ? 376 PHE E O   1 
ATOM   8666  C CB  . PHE E  1 345 ? 185.884 215.993 180.027 1.00 157.74 ? 376 PHE E CB  1 
ATOM   8667  C CG  . PHE E  1 345 ? 185.020 215.408 178.952 1.00 157.74 ? 376 PHE E CG  1 
ATOM   8668  C CD1 . PHE E  1 345 ? 184.083 216.185 178.305 1.00 157.74 ? 376 PHE E CD1 1 
ATOM   8669  C CD2 . PHE E  1 345 ? 185.104 214.068 178.629 1.00 157.74 ? 376 PHE E CD2 1 
ATOM   8670  C CE1 . PHE E  1 345 ? 183.273 215.652 177.336 1.00 157.74 ? 376 PHE E CE1 1 
ATOM   8671  C CE2 . PHE E  1 345 ? 184.290 213.528 177.654 1.00 157.74 ? 376 PHE E CE2 1 
ATOM   8672  C CZ  . PHE E  1 345 ? 183.372 214.322 177.011 1.00 157.74 ? 376 PHE E CZ  1 
ATOM   8673  N N   . ASN E  1 346 ? 188.669 214.808 179.669 1.00 167.15 ? 377 ASN E N   1 
ATOM   8674  C CA  . ASN E  1 346 ? 189.489 213.687 179.224 1.00 167.15 ? 377 ASN E CA  1 
ATOM   8675  C C   . ASN E  1 346 ? 188.815 212.353 179.514 1.00 167.15 ? 377 ASN E C   1 
ATOM   8676  O O   . ASN E  1 346 ? 188.360 212.111 180.636 1.00 167.15 ? 377 ASN E O   1 
ATOM   8677  C CB  . ASN E  1 346 ? 190.859 213.718 179.901 1.00 167.15 ? 377 ASN E CB  1 
ATOM   8678  C CG  . ASN E  1 346 ? 191.748 212.573 179.462 1.00 167.15 ? 377 ASN E CG  1 
ATOM   8679  O OD1 . ASN E  1 346 ? 191.592 211.438 179.914 1.00 167.15 ? 377 ASN E OD1 1 
ATOM   8680  N ND2 . ASN E  1 346 ? 192.647 212.851 178.535 1.00 167.15 ? 377 ASN E ND2 1 
ATOM   8681  N N   . CYS E  1 347 ? 188.748 211.500 178.492 1.00 172.51 ? 378 CYS E N   1 
ATOM   8682  C CA  . CYS E  1 347 ? 188.273 210.120 178.607 1.00 172.51 ? 378 CYS E CA  1 
ATOM   8683  C C   . CYS E  1 347 ? 189.303 209.175 177.991 1.00 172.51 ? 378 CYS E C   1 
ATOM   8684  O O   . CYS E  1 347 ? 189.465 209.137 176.767 1.00 172.51 ? 378 CYS E O   1 
ATOM   8685  C CB  . CYS E  1 347 ? 186.897 209.933 177.976 1.00 172.51 ? 378 CYS E CB  1 
ATOM   8686  S SG  . CYS E  1 347 ? 185.561 210.663 178.946 1.00 172.51 ? 378 CYS E SG  1 
ATOM   8687  N N   . GLY E  1 348 ? 190.076 208.507 178.844 1.00 173.97 ? 379 GLY E N   1 
ATOM   8688  C CA  . GLY E  1 348 ? 190.994 207.485 178.373 1.00 173.97 ? 379 GLY E CA  1 
ATOM   8689  C C   . GLY E  1 348 ? 192.127 208.000 177.522 1.00 173.97 ? 379 GLY E C   1 
ATOM   8690  O O   . GLY E  1 348 ? 192.643 207.260 176.679 1.00 173.97 ? 379 GLY E O   1 
ATOM   8691  N N   . GLY E  1 349 ? 192.524 209.252 177.715 1.00 175.74 ? 380 GLY E N   1 
ATOM   8692  C CA  . GLY E  1 349 ? 193.538 209.877 176.901 1.00 175.74 ? 380 GLY E CA  1 
ATOM   8693  C C   . GLY E  1 349 ? 192.998 210.683 175.742 1.00 175.74 ? 380 GLY E C   1 
ATOM   8694  O O   . GLY E  1 349 ? 193.770 211.416 175.110 1.00 175.74 ? 380 GLY E O   1 
ATOM   8695  N N   . GLU E  1 350 ? 191.702 210.579 175.442 1.00 176.71 ? 381 GLU E N   1 
ATOM   8696  C CA  . GLU E  1 350 ? 191.095 211.378 174.388 1.00 176.71 ? 381 GLU E CA  1 
ATOM   8697  C C   . GLU E  1 350 ? 190.528 212.643 175.015 1.00 176.71 ? 381 GLU E C   1 
ATOM   8698  O O   . GLU E  1 350 ? 189.924 212.596 176.090 1.00 176.71 ? 381 GLU E O   1 
ATOM   8699  C CB  . GLU E  1 350 ? 189.998 210.591 173.666 1.00 176.71 ? 381 GLU E CB  1 
ATOM   8700  C CG  . GLU E  1 350 ? 189.341 211.324 172.493 1.00 176.71 ? 381 GLU E CG  1 
ATOM   8701  C CD  . GLU E  1 350 ? 190.310 211.604 171.355 1.00 176.71 ? 381 GLU E CD  1 
ATOM   8702  O OE1 . GLU E  1 350 ? 191.096 212.568 171.465 1.00 176.71 ? 381 GLU E OE1 1 
ATOM   8703  O OE2 . GLU E  1 350 ? 190.281 210.863 170.349 1.00 176.71 ? 381 GLU E OE2 1 
ATOM   8704  N N   . PHE E  1 351 ? 190.706 213.771 174.330 1.00 164.12 ? 382 PHE E N   1 
ATOM   8705  C CA  . PHE E  1 351 ? 190.300 215.080 174.834 1.00 164.12 ? 382 PHE E CA  1 
ATOM   8706  C C   . PHE E  1 351 ? 189.089 215.567 174.051 1.00 164.12 ? 382 PHE E C   1 
ATOM   8707  O O   . PHE E  1 351 ? 189.180 215.826 172.847 1.00 164.12 ? 382 PHE E O   1 
ATOM   8708  C CB  . PHE E  1 351 ? 191.451 216.079 174.746 1.00 164.12 ? 382 PHE E CB  1 
ATOM   8709  C CG  . PHE E  1 351 ? 192.585 215.773 175.679 1.00 164.12 ? 382 PHE E CG  1 
ATOM   8710  C CD1 . PHE E  1 351 ? 193.587 214.894 175.310 1.00 164.12 ? 382 PHE E CD1 1 
ATOM   8711  C CD2 . PHE E  1 351 ? 192.640 216.355 176.935 1.00 164.12 ? 382 PHE E CD2 1 
ATOM   8712  C CE1 . PHE E  1 351 ? 194.629 214.608 176.171 1.00 164.12 ? 382 PHE E CE1 1 
ATOM   8713  C CE2 . PHE E  1 351 ? 193.680 216.073 177.801 1.00 164.12 ? 382 PHE E CE2 1 
ATOM   8714  C CZ  . PHE E  1 351 ? 194.677 215.199 177.416 1.00 164.12 ? 382 PHE E CZ  1 
ATOM   8715  N N   . PHE E  1 352 ? 187.962 215.687 174.745 1.00 163.39 ? 383 PHE E N   1 
ATOM   8716  C CA  . PHE E  1 352 ? 186.678 216.026 174.158 1.00 163.39 ? 383 PHE E CA  1 
ATOM   8717  C C   . PHE E  1 352 ? 186.316 217.457 174.519 1.00 163.39 ? 383 PHE E C   1 
ATOM   8718  O O   . PHE E  1 352 ? 186.604 217.910 175.633 1.00 163.39 ? 383 PHE E O   1 
ATOM   8719  C CB  . PHE E  1 352 ? 185.578 215.121 174.701 1.00 163.39 ? 383 PHE E CB  1 
ATOM   8720  C CG  . PHE E  1 352 ? 185.679 213.694 174.275 1.00 163.39 ? 383 PHE E CG  1 
ATOM   8721  C CD1 . PHE E  1 352 ? 186.596 212.846 174.870 1.00 163.39 ? 383 PHE E CD1 1 
ATOM   8722  C CD2 . PHE E  1 352 ? 184.806 213.177 173.338 1.00 163.39 ? 383 PHE E CD2 1 
ATOM   8723  C CE1 . PHE E  1 352 ? 186.672 211.523 174.504 1.00 163.39 ? 383 PHE E CE1 1 
ATOM   8724  C CE2 . PHE E  1 352 ? 184.879 211.853 172.968 1.00 163.39 ? 383 PHE E CE2 1 
ATOM   8725  C CZ  . PHE E  1 352 ? 185.814 211.025 173.554 1.00 163.39 ? 383 PHE E CZ  1 
ATOM   8726  N N   . TYR E  1 353 ? 185.673 218.154 173.579 1.00 162.31 ? 384 TYR E N   1 
ATOM   8727  C CA  . TYR E  1 353 ? 185.095 219.472 173.808 1.00 162.31 ? 384 TYR E CA  1 
ATOM   8728  C C   . TYR E  1 353 ? 183.639 219.407 173.375 1.00 162.31 ? 384 TYR E C   1 
ATOM   8729  O O   . TYR E  1 353 ? 183.360 218.999 172.252 1.00 162.31 ? 384 TYR E O   1 
ATOM   8730  C CB  . TYR E  1 353 ? 185.838 220.556 173.024 1.00 162.31 ? 384 TYR E CB  1 
ATOM   8731  C CG  . TYR E  1 353 ? 187.269 220.753 173.460 1.00 162.31 ? 384 TYR E CG  1 
ATOM   8732  C CD1 . TYR E  1 353 ? 188.276 219.925 172.991 1.00 162.31 ? 384 TYR E CD1 1 
ATOM   8733  C CD2 . TYR E  1 353 ? 187.621 221.813 174.281 1.00 162.31 ? 384 TYR E CD2 1 
ATOM   8734  C CE1 . TYR E  1 353 ? 189.587 220.113 173.370 1.00 162.31 ? 384 TYR E CE1 1 
ATOM   8735  C CE2 . TYR E  1 353 ? 188.929 222.011 174.668 1.00 162.31 ? 384 TYR E CE2 1 
ATOM   8736  C CZ  . TYR E  1 353 ? 189.909 221.158 174.209 1.00 162.31 ? 384 TYR E CZ  1 
ATOM   8737  O OH  . TYR E  1 353 ? 191.217 221.358 174.581 1.00 162.31 ? 384 TYR E OH  1 
ATOM   8738  N N   . CYS E  1 354 ? 182.717 219.850 174.229 1.00 163.33 ? 385 CYS E N   1 
ATOM   8739  C CA  . CYS E  1 354 ? 181.287 219.729 173.960 1.00 163.33 ? 385 CYS E CA  1 
ATOM   8740  C C   . CYS E  1 354 ? 180.585 221.068 174.148 1.00 163.33 ? 385 CYS E C   1 
ATOM   8741  O O   . CYS E  1 354 ? 180.893 221.818 175.080 1.00 163.33 ? 385 CYS E O   1 
ATOM   8742  C CB  . CYS E  1 354 ? 180.670 218.667 174.865 1.00 163.33 ? 385 CYS E CB  1 
ATOM   8743  S SG  . CYS E  1 354 ? 181.439 217.029 174.671 1.00 163.33 ? 385 CYS E SG  1 
ATOM   8744  N N   . ASN E  1 355 ? 179.616 221.339 173.265 1.00 164.44 ? 386 ASN E N   1 
ATOM   8745  C CA  . ASN E  1 355 ? 179.003 222.664 173.188 1.00 164.44 ? 386 ASN E CA  1 
ATOM   8746  C C   . ASN E  1 355 ? 178.240 223.049 174.453 1.00 164.44 ? 386 ASN E C   1 
ATOM   8747  O O   . ASN E  1 355 ? 178.305 224.204 174.888 1.00 164.44 ? 386 ASN E O   1 
ATOM   8748  C CB  . ASN E  1 355 ? 178.059 222.725 171.985 1.00 164.44 ? 386 ASN E CB  1 
ATOM   8749  C CG  . ASN E  1 355 ? 177.831 224.142 171.493 1.00 164.44 ? 386 ASN E CG  1 
ATOM   8750  O OD1 . ASN E  1 355 ? 178.215 225.107 172.152 1.00 164.44 ? 386 ASN E OD1 1 
ATOM   8751  N ND2 . ASN E  1 355 ? 177.190 224.277 170.336 1.00 164.44 ? 386 ASN E ND2 1 
ATOM   8752  N N   . THR E  1 356 ? 177.506 222.113 175.055 1.00 164.98 ? 387 THR E N   1 
ATOM   8753  C CA  . THR E  1 356 ? 176.630 222.364 176.203 1.00 164.98 ? 387 THR E CA  1 
ATOM   8754  C C   . THR E  1 356 ? 175.491 223.332 175.889 1.00 164.98 ? 387 THR E C   1 
ATOM   8755  O O   . THR E  1 356 ? 174.828 223.811 176.817 1.00 164.98 ? 387 THR E O   1 
ATOM   8756  C CB  . THR E  1 356 ? 177.379 222.897 177.439 1.00 164.98 ? 387 THR E CB  1 
ATOM   8757  O OG1 . THR E  1 356 ? 177.698 224.288 177.283 1.00 164.98 ? 387 THR E OG1 1 
ATOM   8758  C CG2 . THR E  1 356 ? 178.638 222.113 177.715 1.00 164.98 ? 387 THR E CG2 1 
ATOM   8759  N N   . SER E  1 357 ? 175.260 223.653 174.612 1.00 168.65 ? 388 SER E N   1 
ATOM   8760  C CA  . SER E  1 357 ? 174.281 224.676 174.253 1.00 168.65 ? 388 SER E CA  1 
ATOM   8761  C C   . SER E  1 357 ? 172.877 224.339 174.744 1.00 168.65 ? 388 SER E C   1 
ATOM   8762  O O   . SER E  1 357 ? 172.074 225.249 174.982 1.00 168.65 ? 388 SER E O   1 
ATOM   8763  C CB  . SER E  1 357 ? 174.273 224.872 172.738 1.00 168.65 ? 388 SER E CB  1 
ATOM   8764  O OG  . SER E  1 357 ? 173.858 223.691 172.076 1.00 168.65 ? 388 SER E OG  1 
ATOM   8765  N N   . GLY E  1 358 ? 172.563 223.056 174.912 1.00 170.41 ? 389 GLY E N   1 
ATOM   8766  C CA  . GLY E  1 358 ? 171.257 222.649 175.383 1.00 170.41 ? 389 GLY E CA  1 
ATOM   8767  C C   . GLY E  1 358 ? 171.106 222.535 176.883 1.00 170.41 ? 389 GLY E C   1 
ATOM   8768  O O   . GLY E  1 358 ? 170.023 222.171 177.353 1.00 170.41 ? 389 GLY E O   1 
ATOM   8769  N N   . LEU E  1 359 ? 172.152 222.837 177.652 1.00 161.41 ? 390 LEU E N   1 
ATOM   8770  C CA  . LEU E  1 359 ? 172.111 222.763 179.108 1.00 161.41 ? 390 LEU E CA  1 
ATOM   8771  C C   . LEU E  1 359 ? 171.851 224.107 179.766 1.00 161.41 ? 390 LEU E C   1 
ATOM   8772  O O   . LEU E  1 359 ? 171.186 224.157 180.805 1.00 161.41 ? 390 LEU E O   1 
ATOM   8773  C CB  . LEU E  1 359 ? 173.431 222.207 179.649 1.00 161.41 ? 390 LEU E CB  1 
ATOM   8774  C CG  . LEU E  1 359 ? 173.835 220.786 179.257 1.00 161.41 ? 390 LEU E CG  1 
ATOM   8775  C CD1 . LEU E  1 359 ? 175.202 220.489 179.841 1.00 161.41 ? 390 LEU E CD1 1 
ATOM   8776  C CD2 . LEU E  1 359 ? 172.817 219.760 179.735 1.00 161.41 ? 390 LEU E CD2 1 
ATOM   8777  N N   . PHE E  1 360 ? 172.359 225.186 179.175 1.00 159.83 ? 391 PHE E N   1 
ATOM   8778  C CA  . PHE E  1 360 ? 172.252 226.532 179.723 1.00 159.83 ? 391 PHE E CA  1 
ATOM   8779  C C   . PHE E  1 360 ? 171.415 227.387 178.785 1.00 159.83 ? 391 PHE E C   1 
ATOM   8780  O O   . PHE E  1 360 ? 171.882 228.408 178.278 1.00 159.83 ? 391 PHE E O   1 
ATOM   8781  C CB  . PHE E  1 360 ? 173.644 227.125 179.928 1.00 159.83 ? 391 PHE E CB  1 
ATOM   8782  C CG  . PHE E  1 360 ? 174.494 226.336 180.880 1.00 159.83 ? 391 PHE E CG  1 
ATOM   8783  C CD1 . PHE E  1 360 ? 174.390 226.531 182.246 1.00 159.83 ? 391 PHE E CD1 1 
ATOM   8784  C CD2 . PHE E  1 360 ? 175.356 225.358 180.412 1.00 159.83 ? 391 PHE E CD2 1 
ATOM   8785  C CE1 . PHE E  1 360 ? 175.157 225.792 183.125 1.00 159.83 ? 391 PHE E CE1 1 
ATOM   8786  C CE2 . PHE E  1 360 ? 176.124 224.616 181.289 1.00 159.83 ? 391 PHE E CE2 1 
ATOM   8787  C CZ  . PHE E  1 360 ? 176.024 224.834 182.645 1.00 159.83 ? 391 PHE E CZ  1 
ATOM   8788  N N   . ASN E  1 361 ? 170.183 226.944 178.524 1.00 170.99 ? 392 ASN E N   1 
ATOM   8789  C CA  . ASN E  1 361 ? 169.248 227.577 177.591 1.00 170.99 ? 392 ASN E CA  1 
ATOM   8790  C C   . ASN E  1 361 ? 167.871 227.598 178.257 1.00 170.99 ? 392 ASN E C   1 
ATOM   8791  O O   . ASN E  1 361 ? 167.025 226.744 177.987 1.00 170.99 ? 392 ASN E O   1 
ATOM   8792  C CB  . ASN E  1 361 ? 169.235 226.800 176.272 1.00 170.99 ? 392 ASN E CB  1 
ATOM   8793  C CG  . ASN E  1 361 ? 168.151 227.254 175.312 1.00 170.99 ? 392 ASN E CG  1 
ATOM   8794  O OD1 . ASN E  1 361 ? 167.028 226.752 175.363 1.00 170.99 ? 392 ASN E OD1 1 
ATOM   8795  N ND2 . ASN E  1 361 ? 168.481 228.167 174.411 1.00 170.99 ? 392 ASN E ND2 1 
ATOM   8796  N N   . SER E  1 362 ? 167.637 228.572 179.139 1.00 167.37 ? 393 SER E N   1 
ATOM   8797  C CA  . SER E  1 362 ? 166.337 228.565 179.815 1.00 167.37 ? 393 SER E CA  1 
ATOM   8798  C C   . SER E  1 362 ? 166.138 229.851 180.600 1.00 167.37 ? 393 SER E C   1 
ATOM   8799  O O   . SER E  1 362 ? 167.102 230.448 181.074 1.00 167.37 ? 393 SER E O   1 
ATOM   8800  C CB  . SER E  1 362 ? 166.186 227.364 180.758 1.00 167.37 ? 393 SER E CB  1 
ATOM   8801  O OG  . SER E  1 362 ? 164.941 227.422 181.430 1.00 167.37 ? 393 SER E OG  1 
ATOM   8802  N N   . THR E  1 363 ? 164.881 230.286 180.710 1.00 165.54 ? 394 THR E N   1 
ATOM   8803  C CA  . THR E  1 363 ? 164.517 231.411 181.566 1.00 165.54 ? 394 THR E CA  1 
ATOM   8804  C C   . THR E  1 363 ? 163.425 230.984 182.540 1.00 165.54 ? 394 THR E C   1 
ATOM   8805  O O   . THR E  1 363 ? 162.400 230.430 182.130 1.00 165.54 ? 394 THR E O   1 
ATOM   8806  C CB  . THR E  1 363 ? 164.050 232.610 180.726 1.00 165.54 ? 394 THR E CB  1 
ATOM   8807  O OG1 . THR E  1 363 ? 165.091 232.984 179.816 1.00 165.54 ? 394 THR E OG1 1 
ATOM   8808  C CG2 . THR E  1 363 ? 163.723 233.820 181.610 1.00 165.54 ? 394 THR E CG2 1 
ATOM   8809  N N   . TRP E  1 364 ? 163.658 231.247 183.826 1.00 166.09 ? 395 TRP E N   1 
ATOM   8810  C CA  . TRP E  1 364 ? 162.750 230.929 184.921 1.00 166.09 ? 395 TRP E CA  1 
ATOM   8811  C C   . TRP E  1 364 ? 162.151 232.221 185.454 1.00 166.09 ? 395 TRP E C   1 
ATOM   8812  O O   . TRP E  1 364 ? 162.885 233.085 185.961 1.00 166.09 ? 395 TRP E O   1 
ATOM   8813  C CB  . TRP E  1 364 ? 163.463 230.194 186.051 1.00 166.09 ? 395 TRP E CB  1 
ATOM   8814  C CG  . TRP E  1 364 ? 164.024 228.898 185.643 1.00 166.09 ? 395 TRP E CG  1 
ATOM   8815  C CD1 . TRP E  1 364 ? 163.410 227.684 185.695 1.00 166.09 ? 395 TRP E CD1 1 
ATOM   8816  C CD2 . TRP E  1 364 ? 165.330 228.669 185.119 1.00 166.09 ? 395 TRP E CD2 1 
ATOM   8817  N NE1 . TRP E  1 364 ? 164.258 226.709 185.238 1.00 166.09 ? 395 TRP E NE1 1 
ATOM   8818  C CE2 . TRP E  1 364 ? 165.446 227.290 184.881 1.00 166.09 ? 395 TRP E CE2 1 
ATOM   8819  C CE3 . TRP E  1 364 ? 166.421 229.497 184.843 1.00 166.09 ? 395 TRP E CE3 1 
ATOM   8820  C CZ2 . TRP E  1 364 ? 166.601 226.721 184.367 1.00 166.09 ? 395 TRP E CZ2 1 
ATOM   8821  C CZ3 . TRP E  1 364 ? 167.568 228.930 184.331 1.00 166.09 ? 395 TRP E CZ3 1 
ATOM   8822  C CH2 . TRP E  1 364 ? 167.649 227.554 184.097 1.00 166.09 ? 395 TRP E CH2 1 
ATOM   8823  N N   . ILE E  1 365 ? 160.827 232.330 185.348 1.00 167.33 ? 396 ILE E N   1 
ATOM   8824  C CA  . ILE E  1 365 ? 160.051 233.483 185.792 1.00 167.33 ? 396 ILE E CA  1 
ATOM   8825  C C   . ILE E  1 365 ? 159.085 232.972 186.853 1.00 167.33 ? 396 ILE E C   1 
ATOM   8826  O O   . ILE E  1 365 ? 158.314 232.038 186.597 1.00 167.33 ? 396 ILE E O   1 
ATOM   8827  C CB  . ILE E  1 365 ? 159.287 234.146 184.629 1.00 167.33 ? 396 ILE E CB  1 
ATOM   8828  C CG1 . ILE E  1 365 ? 160.258 234.600 183.526 1.00 167.33 ? 396 ILE E CG1 1 
ATOM   8829  C CG2 . ILE E  1 365 ? 158.455 235.351 185.135 1.00 167.33 ? 396 ILE E CG2 1 
ATOM   8830  C CD1 . ILE E  1 365 ? 159.602 235.050 182.224 1.00 167.33 ? 396 ILE E CD1 1 
ATOM   8831  N N   . SER E  1 366 ? 159.121 233.580 188.034 1.00 159.04 ? 397 SER E N   1 
ATOM   8832  C CA  . SER E  1 366 ? 158.247 233.171 189.128 1.00 159.04 ? 397 SER E CA  1 
ATOM   8833  C C   . SER E  1 366 ? 158.270 234.196 190.257 1.00 159.04 ? 397 SER E C   1 
ATOM   8834  O O   . SER E  1 366 ? 158.939 235.224 190.160 1.00 159.04 ? 397 SER E O   1 
ATOM   8835  C CB  . SER E  1 366 ? 158.659 231.797 189.661 1.00 159.04 ? 397 SER E CB  1 
ATOM   8836  O OG  . SER E  1 366 ? 157.835 231.403 190.744 1.00 159.04 ? 397 SER E OG  1 
ATOM   8837  N N   . ASP E  1 380 ? 163.484 213.345 176.078 1.00 163.27 ? 412 ASP E N   1 
ATOM   8838  C CA  . ASP E  1 380 ? 163.834 212.887 177.419 1.00 163.27 ? 412 ASP E CA  1 
ATOM   8839  C C   . ASP E  1 380 ? 165.348 212.794 177.637 1.00 163.27 ? 412 ASP E C   1 
ATOM   8840  O O   . ASP E  1 380 ? 165.801 212.621 178.769 1.00 163.27 ? 412 ASP E O   1 
ATOM   8841  C CB  . ASP E  1 380 ? 163.192 211.523 177.689 1.00 163.27 ? 412 ASP E CB  1 
ATOM   8842  C CG  . ASP E  1 380 ? 161.676 211.588 177.735 1.00 163.27 ? 412 ASP E CG  1 
ATOM   8843  O OD1 . ASP E  1 380 ? 161.128 212.690 177.950 1.00 163.27 ? 412 ASP E OD1 1 
ATOM   8844  O OD2 . ASP E  1 380 ? 161.031 210.534 177.557 1.00 163.27 ? 412 ASP E OD2 1 
ATOM   8845  N N   . SER E  1 381 ? 166.124 212.905 176.558 1.00 164.51 ? 413 SER E N   1 
ATOM   8846  C CA  . SER E  1 381 ? 167.576 212.800 176.617 1.00 164.51 ? 413 SER E CA  1 
ATOM   8847  C C   . SER E  1 381 ? 168.172 213.827 175.670 1.00 164.51 ? 413 SER E C   1 
ATOM   8848  O O   . SER E  1 381 ? 167.774 213.897 174.503 1.00 164.51 ? 413 SER E O   1 
ATOM   8849  C CB  . SER E  1 381 ? 168.049 211.392 176.242 1.00 164.51 ? 413 SER E CB  1 
ATOM   8850  O OG  . SER E  1 381 ? 169.463 211.306 176.271 1.00 164.51 ? 413 SER E OG  1 
ATOM   8851  N N   . LEU E  1 382 ? 169.122 214.615 176.167 1.00 161.73 ? 414 LEU E N   1 
ATOM   8852  C CA  . LEU E  1 382 ? 169.780 215.651 175.387 1.00 161.73 ? 414 LEU E CA  1 
ATOM   8853  C C   . LEU E  1 382 ? 171.111 215.117 174.881 1.00 161.73 ? 414 LEU E C   1 
ATOM   8854  O O   . LEU E  1 382 ? 171.882 214.521 175.645 1.00 161.73 ? 414 LEU E O   1 
ATOM   8855  C CB  . LEU E  1 382 ? 169.995 216.917 176.221 1.00 161.73 ? 414 LEU E CB  1 
ATOM   8856  C CG  . LEU E  1 382 ? 170.819 218.057 175.604 1.00 161.73 ? 414 LEU E CG  1 
ATOM   8857  C CD1 . LEU E  1 382 ? 170.099 218.662 174.409 1.00 161.73 ? 414 LEU E CD1 1 
ATOM   8858  C CD2 . LEU E  1 382 ? 171.099 219.120 176.648 1.00 161.73 ? 414 LEU E CD2 1 
ATOM   8859  N N   . ILE E  1 383 ? 171.366 215.331 173.592 1.00 169.00 ? 415 ILE E N   1 
ATOM   8860  C CA  . ILE E  1 383 ? 172.617 214.953 172.947 1.00 169.00 ? 415 ILE E CA  1 
ATOM   8861  C C   . ILE E  1 383 ? 173.380 216.237 172.661 1.00 169.00 ? 415 ILE E C   1 
ATOM   8862  O O   . ILE E  1 383 ? 172.873 217.127 171.966 1.00 169.00 ? 415 ILE E O   1 
ATOM   8863  C CB  . ILE E  1 383 ? 172.372 214.158 171.652 1.00 169.00 ? 415 ILE E CB  1 
ATOM   8864  C CG1 . ILE E  1 383 ? 171.429 212.965 171.885 1.00 169.00 ? 415 ILE E CG1 1 
ATOM   8865  C CG2 . ILE E  1 383 ? 173.696 213.688 171.037 1.00 169.00 ? 415 ILE E CG2 1 
ATOM   8866  C CD1 . ILE E  1 383 ? 171.902 211.946 172.909 1.00 169.00 ? 415 ILE E CD1 1 
ATOM   8867  N N   . LEU E  1 384 ? 174.600 216.331 173.197 1.00 164.75 ? 416 LEU E N   1 
ATOM   8868  C CA  . LEU E  1 384 ? 175.476 217.465 172.946 1.00 164.75 ? 416 LEU E CA  1 
ATOM   8869  C C   . LEU E  1 384 ? 176.483 217.092 171.869 1.00 164.75 ? 416 LEU E C   1 
ATOM   8870  O O   . LEU E  1 384 ? 177.150 216.054 172.020 1.00 164.75 ? 416 LEU E O   1 
ATOM   8871  C CB  . LEU E  1 384 ? 176.221 217.860 174.218 1.00 164.75 ? 416 LEU E CB  1 
ATOM   8872  C CG  . LEU E  1 384 ? 175.415 218.263 175.454 1.00 164.75 ? 416 LEU E CG  1 
ATOM   8873  C CD1 . LEU E  1 384 ? 176.373 218.600 176.582 1.00 164.75 ? 416 LEU E CD1 1 
ATOM   8874  C CD2 . LEU E  1 384 ? 174.484 219.440 175.180 1.00 164.75 ? 416 LEU E CD2 1 
ATOM   8875  N N   . PRO E  1 385 ? 176.637 217.874 170.790 1.00 164.94 ? 417 PRO E N   1 
ATOM   8876  C CA  . PRO E  1 385 ? 177.739 217.623 169.852 1.00 164.94 ? 417 PRO E CA  1 
ATOM   8877  C C   . PRO E  1 385 ? 179.084 217.837 170.524 1.00 164.94 ? 417 PRO E C   1 
ATOM   8878  O O   . PRO E  1 385 ? 179.241 218.738 171.351 1.00 164.94 ? 417 PRO E O   1 
ATOM   8879  C CB  . PRO E  1 385 ? 177.505 218.646 168.736 1.00 164.94 ? 417 PRO E CB  1 
ATOM   8880  C CG  . PRO E  1 385 ? 176.080 218.993 168.819 1.00 164.94 ? 417 PRO E CG  1 
ATOM   8881  C CD  . PRO E  1 385 ? 175.719 218.904 170.265 1.00 164.94 ? 417 PRO E CD  1 
ATOM   8882  N N   . CYS E  1 386 ? 180.057 216.994 170.170 1.00 171.09 ? 418 CYS E N   1 
ATOM   8883  C CA  . CYS E  1 386 ? 181.412 217.131 170.681 1.00 171.09 ? 418 CYS E CA  1 
ATOM   8884  C C   . CYS E  1 386 ? 182.443 217.046 169.559 1.00 171.09 ? 418 CYS E C   1 
ATOM   8885  O O   . CYS E  1 386 ? 182.256 216.352 168.556 1.00 171.09 ? 418 CYS E O   1 
ATOM   8886  C CB  . CYS E  1 386 ? 181.690 216.074 171.756 1.00 171.09 ? 418 CYS E CB  1 
ATOM   8887  S SG  . CYS E  1 386 ? 180.490 216.109 173.128 1.00 171.09 ? 418 CYS E SG  1 
ATOM   8888  N N   . TRP E  1 387 ? 183.536 217.777 169.764 1.00 165.54 ? 419 TRP E N   1 
ATOM   8889  C CA  . TRP E  1 387 ? 184.679 217.894 168.874 1.00 165.54 ? 419 TRP E CA  1 
ATOM   8890  C C   . TRP E  1 387 ? 185.915 217.347 169.576 1.00 165.54 ? 419 TRP E C   1 
ATOM   8891  O O   . TRP E  1 387 ? 185.989 217.338 170.810 1.00 165.54 ? 419 TRP E O   1 
ATOM   8892  C CB  . TRP E  1 387 ? 184.914 219.353 168.486 1.00 165.54 ? 419 TRP E CB  1 
ATOM   8893  C CG  . TRP E  1 387 ? 183.762 219.962 167.765 1.00 165.54 ? 419 TRP E CG  1 
ATOM   8894  C CD1 . TRP E  1 387 ? 183.592 220.058 166.416 1.00 165.54 ? 419 TRP E CD1 1 
ATOM   8895  C CD2 . TRP E  1 387 ? 182.602 220.553 168.360 1.00 165.54 ? 419 TRP E CD2 1 
ATOM   8896  N NE1 . TRP E  1 387 ? 182.400 220.679 166.133 1.00 165.54 ? 419 TRP E NE1 1 
ATOM   8897  C CE2 . TRP E  1 387 ? 181.773 220.994 167.311 1.00 165.54 ? 419 TRP E CE2 1 
ATOM   8898  C CE3 . TRP E  1 387 ? 182.187 220.756 169.679 1.00 165.54 ? 419 TRP E CE3 1 
ATOM   8899  C CZ2 . TRP E  1 387 ? 180.552 221.625 167.539 1.00 165.54 ? 419 TRP E CZ2 1 
ATOM   8900  C CZ3 . TRP E  1 387 ? 180.974 221.382 169.904 1.00 165.54 ? 419 TRP E CZ3 1 
ATOM   8901  C CH2 . TRP E  1 387 ? 180.171 221.808 168.840 1.00 165.54 ? 419 TRP E CH2 1 
ATOM   8902  N N   . ILE E  1 388 ? 186.875 216.867 168.788 1.00 166.44 ? 420 ILE E N   1 
ATOM   8903  C CA  . ILE E  1 388 ? 188.125 216.314 169.301 1.00 166.44 ? 420 ILE E CA  1 
ATOM   8904  C C   . ILE E  1 388 ? 189.279 217.190 168.827 1.00 166.44 ? 420 ILE E C   1 
ATOM   8905  O O   . ILE E  1 388 ? 189.344 217.552 167.646 1.00 166.44 ? 420 ILE E O   1 
ATOM   8906  C CB  . ILE E  1 388 ? 188.326 214.857 168.837 1.00 166.44 ? 420 ILE E CB  1 
ATOM   8907  C CG1 . ILE E  1 388 ? 187.122 213.975 169.207 1.00 166.44 ? 420 ILE E CG1 1 
ATOM   8908  C CG2 . ILE E  1 388 ? 189.626 214.258 169.401 1.00 166.44 ? 420 ILE E CG2 1 
ATOM   8909  C CD1 . ILE E  1 388 ? 186.832 213.845 170.691 1.00 166.44 ? 420 ILE E CD1 1 
ATOM   8910  N N   . LYS E  1 389 ? 190.182 217.528 169.750 1.00 163.72 ? 421 LYS E N   1 
ATOM   8911  C CA  . LYS E  1 389 ? 191.422 218.239 169.448 1.00 163.72 ? 421 LYS E CA  1 
ATOM   8912  C C   . LYS E  1 389 ? 192.587 217.353 169.856 1.00 163.72 ? 421 LYS E C   1 
ATOM   8913  O O   . LYS E  1 389 ? 192.745 217.033 171.039 1.00 163.72 ? 421 LYS E O   1 
ATOM   8914  C CB  . LYS E  1 389 ? 191.527 219.588 170.163 1.00 163.72 ? 421 LYS E CB  1 
ATOM   8915  C CG  . LYS E  1 389 ? 190.578 220.651 169.646 1.00 163.72 ? 421 LYS E CG  1 
ATOM   8916  C CD  . LYS E  1 389 ? 190.686 221.978 170.401 1.00 163.72 ? 421 LYS E CD  1 
ATOM   8917  C CE  . LYS E  1 389 ? 192.065 222.624 170.265 1.00 163.72 ? 421 LYS E CE  1 
ATOM   8918  N NZ  . LYS E  1 389 ? 192.106 223.992 170.849 1.00 163.72 ? 421 LYS E NZ  1 
ATOM   8919  N N   . GLN E  1 390 ? 193.399 216.960 168.876 1.00 168.31 ? 422 GLN E N   1 
ATOM   8920  C CA  . GLN E  1 390 ? 194.526 216.084 169.164 1.00 168.31 ? 422 GLN E CA  1 
ATOM   8921  C C   . GLN E  1 390 ? 195.660 216.841 169.851 1.00 168.31 ? 422 GLN E C   1 
ATOM   8922  O O   . GLN E  1 390 ? 196.377 216.262 170.675 1.00 168.31 ? 422 GLN E O   1 
ATOM   8923  C CB  . GLN E  1 390 ? 195.003 215.434 167.865 1.00 168.31 ? 422 GLN E CB  1 
ATOM   8924  C CG  . GLN E  1 390 ? 195.841 214.183 168.042 1.00 168.31 ? 422 GLN E CG  1 
ATOM   8925  C CD  . GLN E  1 390 ? 195.046 213.026 168.624 1.00 168.31 ? 422 GLN E CD  1 
ATOM   8926  O OE1 . GLN E  1 390 ? 193.925 212.752 168.198 1.00 168.31 ? 422 GLN E OE1 1 
ATOM   8927  N NE2 . GLN E  1 390 ? 195.628 212.339 169.594 1.00 168.31 ? 422 GLN E NE2 1 
ATOM   8928  N N   . ILE E  1 391 ? 195.834 218.122 169.526 1.00 165.71 ? 423 ILE E N   1 
ATOM   8929  C CA  . ILE E  1 391 ? 196.880 218.980 170.085 1.00 165.71 ? 423 ILE E CA  1 
ATOM   8930  C C   . ILE E  1 391 ? 196.195 219.954 171.036 1.00 165.71 ? 423 ILE E C   1 
ATOM   8931  O O   . ILE E  1 391 ? 195.263 220.664 170.638 1.00 165.71 ? 423 ILE E O   1 
ATOM   8932  C CB  . ILE E  1 391 ? 197.667 219.713 168.984 1.00 165.71 ? 423 ILE E CB  1 
ATOM   8933  C CG1 . ILE E  1 391 ? 198.375 218.694 168.075 1.00 165.71 ? 423 ILE E CG1 1 
ATOM   8934  C CG2 . ILE E  1 391 ? 198.700 220.688 169.596 1.00 165.71 ? 423 ILE E CG2 1 
ATOM   8935  C CD1 . ILE E  1 391 ? 198.982 219.270 166.800 1.00 165.71 ? 423 ILE E CD1 1 
ATOM   8936  N N   . ILE E  1 392 ? 196.658 219.989 172.290 1.00 160.06 ? 424 ILE E N   1 
ATOM   8937  C CA  . ILE E  1 392 ? 196.041 220.786 173.344 1.00 160.06 ? 424 ILE E CA  1 
ATOM   8938  C C   . ILE E  1 392 ? 197.067 221.647 174.074 1.00 160.06 ? 424 ILE E C   1 
ATOM   8939  O O   . ILE E  1 392 ? 198.273 221.396 174.033 1.00 160.06 ? 424 ILE E O   1 
ATOM   8940  C CB  . ILE E  1 392 ? 195.296 219.870 174.340 1.00 160.06 ? 424 ILE E CB  1 
ATOM   8941  C CG1 . ILE E  1 392 ? 196.281 218.876 174.992 1.00 160.06 ? 424 ILE E CG1 1 
ATOM   8942  C CG2 . ILE E  1 392 ? 194.138 219.166 173.627 1.00 160.06 ? 424 ILE E CG2 1 
ATOM   8943  C CD1 . ILE E  1 392 ? 195.699 218.048 176.089 1.00 160.06 ? 424 ILE E CD1 1 
ATOM   8944  N N   . ASN E  1 393 ? 196.553 222.676 174.758 1.00 160.29 ? 425 ASN E N   1 
ATOM   8945  C CA  . ASN E  1 393 ? 197.333 223.579 175.611 1.00 160.29 ? 425 ASN E CA  1 
ATOM   8946  C C   . ASN E  1 393 ? 196.658 223.606 176.981 1.00 160.29 ? 425 ASN E C   1 
ATOM   8947  O O   . ASN E  1 393 ? 195.725 224.382 177.205 1.00 160.29 ? 425 ASN E O   1 
ATOM   8948  C CB  . ASN E  1 393 ? 197.416 224.976 175.009 1.00 160.29 ? 425 ASN E CB  1 
ATOM   8949  C CG  . ASN E  1 393 ? 198.023 224.980 173.628 1.00 160.29 ? 425 ASN E CG  1 
ATOM   8950  O OD1 . ASN E  1 393 ? 197.319 225.127 172.629 1.00 160.29 ? 425 ASN E OD1 1 
ATOM   8951  N ND2 . ASN E  1 393 ? 199.339 224.838 173.561 1.00 160.29 ? 425 ASN E ND2 1 
ATOM   8952  N N   . MET E  1 394 ? 197.130 222.766 177.896 1.00 160.96 ? 426 MET E N   1 
ATOM   8953  C CA  . MET E  1 394 ? 196.497 222.625 179.200 1.00 160.96 ? 426 MET E CA  1 
ATOM   8954  C C   . MET E  1 394 ? 196.907 223.737 180.162 1.00 160.96 ? 426 MET E C   1 
ATOM   8955  O O   . MET E  1 394 ? 198.000 224.305 180.070 1.00 160.96 ? 426 MET E O   1 
ATOM   8956  C CB  . MET E  1 394 ? 196.831 221.268 179.818 1.00 160.96 ? 426 MET E CB  1 
ATOM   8957  C CG  . MET E  1 394 ? 196.253 220.091 179.057 1.00 160.96 ? 426 MET E CG  1 
ATOM   8958  S SD  . MET E  1 394 ? 196.621 218.507 179.832 1.00 160.96 ? 426 MET E SD  1 
ATOM   8959  C CE  . MET E  1 394 ? 195.426 218.496 181.165 1.00 160.96 ? 426 MET E CE  1 
ATOM   8960  N N   . TRP E  1 395 ? 196.003 224.036 181.096 1.00 160.92 ? 427 TRP E N   1 
ATOM   8961  C CA  . TRP E  1 395 ? 196.234 224.993 182.180 1.00 160.92 ? 427 TRP E CA  1 
ATOM   8962  C C   . TRP E  1 395 ? 196.576 226.396 181.685 1.00 160.92 ? 427 TRP E C   1 
ATOM   8963  O O   . TRP E  1 395 ? 197.367 227.107 182.309 1.00 160.92 ? 427 TRP E O   1 
ATOM   8964  C CB  . TRP E  1 395 ? 197.325 224.484 183.125 1.00 160.92 ? 427 TRP E CB  1 
ATOM   8965  C CG  . TRP E  1 395 ? 196.999 223.149 183.703 1.00 160.92 ? 427 TRP E CG  1 
ATOM   8966  C CD1 . TRP E  1 395 ? 196.025 222.872 184.615 1.00 160.92 ? 427 TRP E CD1 1 
ATOM   8967  C CD2 . TRP E  1 395 ? 197.640 221.904 183.409 1.00 160.92 ? 427 TRP E CD2 1 
ATOM   8968  N NE1 . TRP E  1 395 ? 196.021 221.531 184.911 1.00 160.92 ? 427 TRP E NE1 1 
ATOM   8969  C CE2 . TRP E  1 395 ? 197.002 220.915 184.181 1.00 160.92 ? 427 TRP E CE2 1 
ATOM   8970  C CE3 . TRP E  1 395 ? 198.691 221.529 182.568 1.00 160.92 ? 427 TRP E CE3 1 
ATOM   8971  C CZ2 . TRP E  1 395 ? 197.379 219.577 184.139 1.00 160.92 ? 427 TRP E CZ2 1 
ATOM   8972  C CZ3 . TRP E  1 395 ? 199.063 220.201 182.527 1.00 160.92 ? 427 TRP E CZ3 1 
ATOM   8973  C CH2 . TRP E  1 395 ? 198.408 219.241 183.307 1.00 160.92 ? 427 TRP E CH2 1 
ATOM   8974  N N   . GLN E  1 396 ? 195.986 226.806 180.564 1.00 160.70 ? 428 GLN E N   1 
ATOM   8975  C CA  . GLN E  1 396 ? 196.142 228.152 180.016 1.00 160.70 ? 428 GLN E CA  1 
ATOM   8976  C C   . GLN E  1 396 ? 197.595 228.516 179.714 1.00 160.70 ? 428 GLN E C   1 
ATOM   8977  O O   . GLN E  1 396 ? 197.924 229.702 179.611 1.00 160.70 ? 428 GLN E O   1 
ATOM   8978  C CB  . GLN E  1 396 ? 195.555 229.197 180.976 1.00 160.70 ? 428 GLN E CB  1 
ATOM   8979  C CG  . GLN E  1 396 ? 194.093 228.987 181.358 1.00 160.70 ? 428 GLN E CG  1 
ATOM   8980  C CD  . GLN E  1 396 ? 193.139 229.166 180.197 1.00 160.70 ? 428 GLN E CD  1 
ATOM   8981  O OE1 . GLN E  1 396 ? 193.537 229.565 179.104 1.00 160.70 ? 428 GLN E OE1 1 
ATOM   8982  N NE2 . GLN E  1 396 ? 191.864 228.878 180.433 1.00 160.70 ? 428 GLN E NE2 1 
ATOM   8983  N N   . ARG E  1 397 ? 198.482 227.536 179.558 1.00 164.12 ? 429 ARG E N   1 
ATOM   8984  C CA  . ARG E  1 397 ? 199.888 227.814 179.296 1.00 164.12 ? 429 ARG E CA  1 
ATOM   8985  C C   . ARG E  1 397 ? 200.127 228.021 177.807 1.00 164.12 ? 429 ARG E C   1 
ATOM   8986  O O   . ARG E  1 397 ? 199.731 227.188 176.985 1.00 164.12 ? 429 ARG E O   1 
ATOM   8987  C CB  . ARG E  1 397 ? 200.778 226.681 179.806 1.00 164.12 ? 429 ARG E CB  1 
ATOM   8988  C CG  . ARG E  1 397 ? 200.694 226.449 181.301 1.00 164.12 ? 429 ARG E CG  1 
ATOM   8989  C CD  . ARG E  1 397 ? 201.738 225.444 181.752 1.00 164.12 ? 429 ARG E CD  1 
ATOM   8990  N NE  . ARG E  1 397 ? 201.566 224.138 181.129 1.00 164.12 ? 429 ARG E NE  1 
ATOM   8991  C CZ  . ARG E  1 397 ? 202.470 223.166 181.149 1.00 164.12 ? 429 ARG E CZ  1 
ATOM   8992  N NH1 . ARG E  1 397 ? 203.634 223.308 181.765 1.00 164.12 ? 429 ARG E NH1 1 
ATOM   8993  N NH2 . ARG E  1 397 ? 202.198 222.016 180.537 1.00 164.12 ? 429 ARG E NH2 1 
ATOM   8994  N N   . ILE E  1 398 ? 200.782 229.131 177.473 1.00 170.99 ? 430 ILE E N   1 
ATOM   8995  C CA  . ILE E  1 398 ? 201.116 229.488 176.099 1.00 170.99 ? 430 ILE E CA  1 
ATOM   8996  C C   . ILE E  1 398 ? 202.626 229.360 175.966 1.00 170.99 ? 430 ILE E C   1 
ATOM   8997  O O   . ILE E  1 398 ? 203.376 229.881 176.800 1.00 170.99 ? 430 ILE E O   1 
ATOM   8998  C CB  . ILE E  1 398 ? 200.634 230.907 175.743 1.00 170.99 ? 430 ILE E CB  1 
ATOM   8999  C CG1 . ILE E  1 398 ? 199.128 231.068 176.021 1.00 170.99 ? 430 ILE E CG1 1 
ATOM   9000  C CG2 . ILE E  1 398 ? 200.952 231.250 174.281 1.00 170.99 ? 430 ILE E CG2 1 
ATOM   9001  C CD1 . ILE E  1 398 ? 198.205 230.114 175.259 1.00 170.99 ? 430 ILE E CD1 1 
ATOM   9002  N N   . GLY E  1 399 ? 203.064 228.670 174.918 1.00 168.32 ? 431 GLY E N   1 
ATOM   9003  C CA  . GLY E  1 399 ? 204.464 228.378 174.681 1.00 168.32 ? 431 GLY E CA  1 
ATOM   9004  C C   . GLY E  1 399 ? 204.810 226.921 174.897 1.00 168.32 ? 431 GLY E C   1 
ATOM   9005  O O   . GLY E  1 399 ? 205.936 226.512 174.584 1.00 168.32 ? 431 GLY E O   1 
ATOM   9006  N N   . GLN E  1 400 ? 203.876 226.131 175.428 1.00 163.45 ? 432 GLN E N   1 
ATOM   9007  C CA  . GLN E  1 400 ? 204.019 224.698 175.622 1.00 163.45 ? 432 GLN E CA  1 
ATOM   9008  C C   . GLN E  1 400 ? 202.794 224.022 175.028 1.00 163.45 ? 432 GLN E C   1 
ATOM   9009  O O   . GLN E  1 400 ? 201.689 224.569 175.086 1.00 163.45 ? 432 GLN E O   1 
ATOM   9010  C CB  . GLN E  1 400 ? 204.157 224.334 177.103 1.00 163.45 ? 432 GLN E CB  1 
ATOM   9011  C CG  . GLN E  1 400 ? 205.404 224.889 177.763 1.00 163.45 ? 432 GLN E CG  1 
ATOM   9012  C CD  . GLN E  1 400 ? 205.487 224.531 179.233 1.00 163.45 ? 432 GLN E CD  1 
ATOM   9013  O OE1 . GLN E  1 400 ? 204.644 224.942 180.031 1.00 163.45 ? 432 GLN E OE1 1 
ATOM   9014  N NE2 . GLN E  1 400 ? 206.498 223.751 179.597 1.00 163.45 ? 432 GLN E NE2 1 
ATOM   9015  N N   . ALA E  1 401 ? 202.990 222.839 174.456 1.00 160.39 ? 433 ALA E N   1 
ATOM   9016  C CA  . ALA E  1 401 ? 201.882 222.097 173.878 1.00 160.39 ? 433 ALA E CA  1 
ATOM   9017  C C   . ALA E  1 401 ? 202.219 220.617 173.886 1.00 160.39 ? 433 ALA E C   1 
ATOM   9018  O O   . ALA E  1 401 ? 203.391 220.232 173.869 1.00 160.39 ? 433 ALA E O   1 
ATOM   9019  C CB  . ALA E  1 401 ? 201.584 222.566 172.451 1.00 160.39 ? 433 ALA E CB  1 
ATOM   9020  N N   . MET E  1 402 ? 201.172 219.795 173.905 1.00 165.22 ? 434 MET E N   1 
ATOM   9021  C CA  . MET E  1 402 ? 201.301 218.347 173.922 1.00 165.22 ? 434 MET E CA  1 
ATOM   9022  C C   . MET E  1 402 ? 200.420 217.750 172.838 1.00 165.22 ? 434 MET E C   1 
ATOM   9023  O O   . MET E  1 402 ? 199.290 218.201 172.624 1.00 165.22 ? 434 MET E O   1 
ATOM   9024  C CB  . MET E  1 402 ? 200.907 217.806 175.312 1.00 165.22 ? 434 MET E CB  1 
ATOM   9025  C CG  . MET E  1 402 ? 201.045 216.304 175.521 1.00 165.22 ? 434 MET E CG  1 
ATOM   9026  S SD  . MET E  1 402 ? 199.629 215.325 174.979 1.00 165.22 ? 434 MET E SD  1 
ATOM   9027  C CE  . MET E  1 402 ? 198.768 215.036 176.519 1.00 165.22 ? 434 MET E CE  1 
ATOM   9028  N N   . TYR E  1 403 ? 200.948 216.734 172.158 1.00 169.81 ? 435 TYR E N   1 
ATOM   9029  C CA  . TYR E  1 403 ? 200.210 215.966 171.161 1.00 169.81 ? 435 TYR E CA  1 
ATOM   9030  C C   . TYR E  1 403 ? 199.838 214.625 171.772 1.00 169.81 ? 435 TYR E C   1 
ATOM   9031  O O   . TYR E  1 403 ? 200.714 213.799 172.048 1.00 169.81 ? 435 TYR E O   1 
ATOM   9032  C CB  . TYR E  1 403 ? 201.054 215.771 169.906 1.00 169.81 ? 435 TYR E CB  1 
ATOM   9033  C CG  . TYR E  1 403 ? 200.467 214.842 168.872 1.00 169.81 ? 435 TYR E CG  1 
ATOM   9034  C CD1 . TYR E  1 403 ? 199.492 215.272 167.987 1.00 169.81 ? 435 TYR E CD1 1 
ATOM   9035  C CD2 . TYR E  1 403 ? 200.885 213.523 168.793 1.00 169.81 ? 435 TYR E CD2 1 
ATOM   9036  C CE1 . TYR E  1 403 ? 198.961 214.416 167.043 1.00 169.81 ? 435 TYR E CE1 1 
ATOM   9037  C CE2 . TYR E  1 403 ? 200.362 212.661 167.855 1.00 169.81 ? 435 TYR E CE2 1 
ATOM   9038  C CZ  . TYR E  1 403 ? 199.397 213.110 166.984 1.00 169.81 ? 435 TYR E CZ  1 
ATOM   9039  O OH  . TYR E  1 403 ? 198.875 212.251 166.045 1.00 169.81 ? 435 TYR E OH  1 
ATOM   9040  N N   . ALA E  1 404 ? 198.547 214.406 171.980 1.00 173.16 ? 436 ALA E N   1 
ATOM   9041  C CA  . ALA E  1 404 ? 198.120 213.160 172.581 1.00 173.16 ? 436 ALA E CA  1 
ATOM   9042  C C   . ALA E  1 404 ? 198.271 212.042 171.553 1.00 173.16 ? 436 ALA E C   1 
ATOM   9043  O O   . ALA E  1 404 ? 198.169 212.288 170.348 1.00 173.16 ? 436 ALA E O   1 
ATOM   9044  C CB  . ALA E  1 404 ? 196.672 213.249 173.050 1.00 173.16 ? 436 ALA E CB  1 
ATOM   9045  N N   . PRO E  1 405 ? 198.510 210.807 171.983 1.00 176.80 ? 437 PRO E N   1 
ATOM   9046  C CA  . PRO E  1 405 ? 198.459 209.709 171.032 1.00 176.80 ? 437 PRO E CA  1 
ATOM   9047  C C   . PRO E  1 405 ? 197.022 209.431 170.634 1.00 176.80 ? 437 PRO E C   1 
ATOM   9048  O O   . PRO E  1 405 ? 196.092 209.776 171.378 1.00 176.80 ? 437 PRO E O   1 
ATOM   9049  C CB  . PRO E  1 405 ? 199.064 208.533 171.811 1.00 176.80 ? 437 PRO E CB  1 
ATOM   9050  C CG  . PRO E  1 405 ? 198.768 208.838 173.217 1.00 176.80 ? 437 PRO E CG  1 
ATOM   9051  C CD  . PRO E  1 405 ? 198.865 210.329 173.332 1.00 176.80 ? 437 PRO E CD  1 
ATOM   9052  N N   . PRO E  1 406 ? 196.790 208.823 169.476 1.00 176.83 ? 438 PRO E N   1 
ATOM   9053  C CA  . PRO E  1 406 ? 195.448 208.324 169.170 1.00 176.83 ? 438 PRO E CA  1 
ATOM   9054  C C   . PRO E  1 406 ? 195.156 207.065 169.970 1.00 176.83 ? 438 PRO E C   1 
ATOM   9055  O O   . PRO E  1 406 ? 196.062 206.371 170.436 1.00 176.83 ? 438 PRO E O   1 
ATOM   9056  C CB  . PRO E  1 406 ? 195.511 208.040 167.670 1.00 176.83 ? 438 PRO E CB  1 
ATOM   9057  C CG  . PRO E  1 406 ? 196.925 207.684 167.455 1.00 176.83 ? 438 PRO E CG  1 
ATOM   9058  C CD  . PRO E  1 406 ? 197.716 208.576 168.356 1.00 176.83 ? 438 PRO E CD  1 
ATOM   9059  N N   . ILE E  1 407 ? 193.865 206.784 170.138 1.00 177.65 ? 439 ILE E N   1 
ATOM   9060  C CA  . ILE E  1 407 ? 193.401 205.558 170.778 1.00 177.65 ? 439 ILE E CA  1 
ATOM   9061  C C   . ILE E  1 407 ? 192.542 204.770 169.798 1.00 177.65 ? 439 ILE E C   1 
ATOM   9062  O O   . ILE E  1 407 ? 191.770 205.343 169.022 1.00 177.65 ? 439 ILE E O   1 
ATOM   9063  C CB  . ILE E  1 407 ? 192.649 205.873 172.091 1.00 177.65 ? 439 ILE E CB  1 
ATOM   9064  C CG1 . ILE E  1 407 ? 191.412 206.752 171.828 1.00 177.65 ? 439 ILE E CG1 1 
ATOM   9065  C CG2 . ILE E  1 407 ? 193.613 206.526 173.088 1.00 177.65 ? 439 ILE E CG2 1 
ATOM   9066  C CD1 . ILE E  1 407 ? 190.514 206.944 173.025 1.00 177.65 ? 439 ILE E CD1 1 
ATOM   9067  N N   . GLN E  1 408 ? 192.689 203.448 169.846 1.00 181.31 ? 440 GLN E N   1 
ATOM   9068  C CA  . GLN E  1 408 ? 192.038 202.558 168.897 1.00 181.31 ? 440 GLN E CA  1 
ATOM   9069  C C   . GLN E  1 408 ? 190.538 202.437 169.135 1.00 181.31 ? 440 GLN E C   1 
ATOM   9070  O O   . GLN E  1 408 ? 190.045 202.548 170.261 1.00 181.31 ? 440 GLN E O   1 
ATOM   9071  C CB  . GLN E  1 408 ? 192.654 201.159 168.977 1.00 181.31 ? 440 GLN E CB  1 
ATOM   9072  C CG  . GLN E  1 408 ? 194.091 201.059 168.503 1.00 181.31 ? 440 GLN E CG  1 
ATOM   9073  C CD  . GLN E  1 408 ? 195.091 201.454 169.572 1.00 181.31 ? 440 GLN E CD  1 
ATOM   9074  O OE1 . GLN E  1 408 ? 194.739 202.104 170.557 1.00 181.31 ? 440 GLN E OE1 1 
ATOM   9075  N NE2 . GLN E  1 408 ? 196.345 201.064 169.383 1.00 181.31 ? 440 GLN E NE2 1 
ATOM   9076  N N   . GLY E  1 409 ? 189.815 202.206 168.041 1.00 181.14 ? 441 GLY E N   1 
ATOM   9077  C CA  . GLY E  1 409 ? 188.414 201.833 168.127 1.00 181.14 ? 441 GLY E CA  1 
ATOM   9078  C C   . GLY E  1 409 ? 187.465 202.941 168.542 1.00 181.14 ? 441 GLY E C   1 
ATOM   9079  O O   . GLY E  1 409 ? 187.625 204.116 168.196 1.00 181.14 ? 441 GLY E O   1 
ATOM   9080  N N   . VAL E  1 410 ? 186.457 202.535 169.312 1.00 181.64 ? 442 VAL E N   1 
ATOM   9081  C CA  . VAL E  1 410 ? 185.359 203.382 169.762 1.00 181.64 ? 442 VAL E CA  1 
ATOM   9082  C C   . VAL E  1 410 ? 185.519 203.545 171.261 1.00 181.64 ? 442 VAL E C   1 
ATOM   9083  O O   . VAL E  1 410 ? 185.697 202.545 171.968 1.00 181.64 ? 442 VAL E O   1 
ATOM   9084  C CB  . VAL E  1 410 ? 183.997 202.735 169.440 1.00 181.64 ? 442 VAL E CB  1 
ATOM   9085  C CG1 . VAL E  1 410 ? 182.849 203.579 169.939 1.00 181.64 ? 442 VAL E CG1 1 
ATOM   9086  C CG2 . VAL E  1 410 ? 183.852 202.463 167.959 1.00 181.64 ? 442 VAL E CG2 1 
ATOM   9087  N N   . ILE E  1 411 ? 185.463 204.785 171.754 1.00 175.73 ? 443 ILE E N   1 
ATOM   9088  C CA  . ILE E  1 411 ? 185.615 205.028 173.193 1.00 175.73 ? 443 ILE E CA  1 
ATOM   9089  C C   . ILE E  1 411 ? 184.322 205.588 173.765 1.00 175.73 ? 443 ILE E C   1 
ATOM   9090  O O   . ILE E  1 411 ? 183.712 206.490 173.183 1.00 175.73 ? 443 ILE E O   1 
ATOM   9091  C CB  . ILE E  1 411 ? 186.821 205.931 173.525 1.00 175.73 ? 443 ILE E CB  1 
ATOM   9092  C CG1 . ILE E  1 411 ? 186.921 206.136 175.046 1.00 175.73 ? 443 ILE E CG1 1 
ATOM   9093  C CG2 . ILE E  1 411 ? 186.766 207.232 172.769 1.00 175.73 ? 443 ILE E CG2 1 
ATOM   9094  C CD1 . ILE E  1 411 ? 188.241 206.705 175.521 1.00 175.73 ? 443 ILE E CD1 1 
ATOM   9095  N N   . ARG E  1 412 ? 183.895 205.026 174.894 1.00 173.66 ? 444 ARG E N   1 
ATOM   9096  C CA  . ARG E  1 412 ? 182.767 205.532 175.660 1.00 173.66 ? 444 ARG E CA  1 
ATOM   9097  C C   . ARG E  1 412 ? 183.188 205.639 177.116 1.00 173.66 ? 444 ARG E C   1 
ATOM   9098  O O   . ARG E  1 412 ? 183.908 204.777 177.630 1.00 173.66 ? 444 ARG E O   1 
ATOM   9099  C CB  . ARG E  1 412 ? 181.525 204.636 175.534 1.00 173.66 ? 444 ARG E CB  1 
ATOM   9100  C CG  . ARG E  1 412 ? 180.314 205.154 176.315 1.00 173.66 ? 444 ARG E CG  1 
ATOM   9101  C CD  . ARG E  1 412 ? 179.069 204.320 176.076 1.00 173.66 ? 444 ARG E CD  1 
ATOM   9102  N NE  . ARG E  1 412 ? 178.572 204.448 174.711 1.00 173.66 ? 444 ARG E NE  1 
ATOM   9103  C CZ  . ARG E  1 412 ? 177.472 203.867 174.247 1.00 173.66 ? 444 ARG E CZ  1 
ATOM   9104  N NH1 . ARG E  1 412 ? 176.706 203.109 175.018 1.00 173.66 ? 444 ARG E NH1 1 
ATOM   9105  N NH2 . ARG E  1 412 ? 177.126 204.057 172.977 1.00 173.66 ? 444 ARG E NH2 1 
ATOM   9106  N N   . CYS E  1 413 ? 182.735 206.703 177.771 1.00 172.08 ? 445 CYS E N   1 
ATOM   9107  C CA  . CYS E  1 413 ? 183.034 206.968 179.166 1.00 172.08 ? 445 CYS E CA  1 
ATOM   9108  C C   . CYS E  1 413 ? 181.773 207.478 179.844 1.00 172.08 ? 445 CYS E C   1 
ATOM   9109  O O   . CYS E  1 413 ? 180.932 208.131 179.220 1.00 172.08 ? 445 CYS E O   1 
ATOM   9110  C CB  . CYS E  1 413 ? 184.186 207.976 179.309 1.00 172.08 ? 445 CYS E CB  1 
ATOM   9111  S SG  . CYS E  1 413 ? 183.924 209.559 178.462 1.00 172.08 ? 445 CYS E SG  1 
ATOM   9112  N N   . VAL E  1 414 ? 181.636 207.135 181.121 1.00 163.05 ? 446 VAL E N   1 
ATOM   9113  C CA  . VAL E  1 414 ? 180.506 207.541 181.946 1.00 163.05 ? 446 VAL E CA  1 
ATOM   9114  C C   . VAL E  1 414 ? 181.074 208.239 183.169 1.00 163.05 ? 446 VAL E C   1 
ATOM   9115  O O   . VAL E  1 414 ? 182.012 207.732 183.796 1.00 163.05 ? 446 VAL E O   1 
ATOM   9116  C CB  . VAL E  1 414 ? 179.628 206.337 182.342 1.00 163.05 ? 446 VAL E CB  1 
ATOM   9117  C CG1 . VAL E  1 414 ? 178.450 206.767 183.224 1.00 163.05 ? 446 VAL E CG1 1 
ATOM   9118  C CG2 . VAL E  1 414 ? 179.121 205.609 181.101 1.00 163.05 ? 446 VAL E CG2 1 
ATOM   9119  N N   . SER E  1 415 ? 180.517 209.401 183.501 1.00 159.61 ? 447 SER E N   1 
ATOM   9120  C CA  . SER E  1 415 ? 180.984 210.167 184.648 1.00 159.61 ? 447 SER E CA  1 
ATOM   9121  C C   . SER E  1 415 ? 179.796 210.841 185.314 1.00 159.61 ? 447 SER E C   1 
ATOM   9122  O O   . SER E  1 415 ? 178.677 210.830 184.795 1.00 159.61 ? 447 SER E O   1 
ATOM   9123  C CB  . SER E  1 415 ? 182.040 211.203 184.242 1.00 159.61 ? 447 SER E CB  1 
ATOM   9124  O OG  . SER E  1 415 ? 181.486 212.196 183.400 1.00 159.61 ? 447 SER E OG  1 
ATOM   9125  N N   . ASN E  1 416 ? 180.043 211.393 186.499 1.00 153.36 ? 448 ASN E N   1 
ATOM   9126  C CA  . ASN E  1 416 ? 179.043 212.149 187.235 1.00 153.36 ? 448 ASN E CA  1 
ATOM   9127  C C   . ASN E  1 416 ? 179.402 213.624 187.220 1.00 153.36 ? 448 ASN E C   1 
ATOM   9128  O O   . ASN E  1 416 ? 180.564 213.995 187.411 1.00 153.36 ? 448 ASN E O   1 
ATOM   9129  C CB  . ASN E  1 416 ? 178.952 211.700 188.696 1.00 153.36 ? 448 ASN E CB  1 
ATOM   9130  C CG  . ASN E  1 416 ? 178.404 210.303 188.862 1.00 153.36 ? 448 ASN E CG  1 
ATOM   9131  O OD1 . ASN E  1 416 ? 178.256 209.549 187.902 1.00 153.36 ? 448 ASN E OD1 1 
ATOM   9132  N ND2 . ASN E  1 416 ? 178.103 209.949 190.107 1.00 153.36 ? 448 ASN E ND2 1 
ATOM   9133  N N   . ILE E  1 417 ? 178.394 214.454 186.992 1.00 155.10 ? 449 ILE E N   1 
ATOM   9134  C CA  . ILE E  1 417 ? 178.503 215.895 187.148 1.00 155.10 ? 449 ILE E CA  1 
ATOM   9135  C C   . ILE E  1 417 ? 178.010 216.172 188.558 1.00 155.10 ? 449 ILE E C   1 
ATOM   9136  O O   . ILE E  1 417 ? 176.853 215.870 188.886 1.00 155.10 ? 449 ILE E O   1 
ATOM   9137  C CB  . ILE E  1 417 ? 177.667 216.649 186.100 1.00 155.10 ? 449 ILE E CB  1 
ATOM   9138  C CG1 . ILE E  1 417 ? 178.085 216.270 184.671 1.00 155.10 ? 449 ILE E CG1 1 
ATOM   9139  C CG2 . ILE E  1 417 ? 177.821 218.168 186.283 1.00 155.10 ? 449 ILE E CG2 1 
ATOM   9140  C CD1 . ILE E  1 417 ? 177.075 216.653 183.607 1.00 155.10 ? 449 ILE E CD1 1 
ATOM   9141  N N   . THR E  1 418 ? 178.903 216.693 189.399 1.00 153.96 ? 450 THR E N   1 
ATOM   9142  C CA  . THR E  1 418 ? 178.613 216.970 190.796 1.00 153.96 ? 450 THR E CA  1 
ATOM   9143  C C   . THR E  1 418 ? 178.698 218.452 191.123 1.00 153.96 ? 450 THR E C   1 
ATOM   9144  O O   . THR E  1 418 ? 178.486 218.827 192.282 1.00 153.96 ? 450 THR E O   1 
ATOM   9145  C CB  . THR E  1 418 ? 179.571 216.186 191.702 1.00 153.96 ? 450 THR E CB  1 
ATOM   9146  O OG1 . THR E  1 418 ? 180.923 216.550 191.400 1.00 153.96 ? 450 THR E OG1 1 
ATOM   9147  C CG2 . THR E  1 418 ? 179.386 214.685 191.502 1.00 153.96 ? 450 THR E CG2 1 
ATOM   9148  N N   . GLY E  1 419 ? 178.991 219.303 190.145 1.00 150.49 ? 451 GLY E N   1 
ATOM   9149  C CA  . GLY E  1 419 ? 179.017 220.730 190.395 1.00 150.49 ? 451 GLY E CA  1 
ATOM   9150  C C   . GLY E  1 419 ? 179.033 221.500 189.096 1.00 150.49 ? 451 GLY E C   1 
ATOM   9151  O O   . GLY E  1 419 ? 179.295 220.954 188.020 1.00 150.49 ? 451 GLY E O   1 
ATOM   9152  N N   . LEU E  1 420 ? 178.757 222.793 189.228 1.00 154.98 ? 452 LEU E N   1 
ATOM   9153  C CA  . LEU E  1 420 ? 178.659 223.714 188.108 1.00 154.98 ? 452 LEU E CA  1 
ATOM   9154  C C   . LEU E  1 420 ? 179.518 224.941 188.369 1.00 154.98 ? 452 LEU E C   1 
ATOM   9155  O O   . LEU E  1 420 ? 179.809 225.288 189.518 1.00 154.98 ? 452 LEU E O   1 
ATOM   9156  C CB  . LEU E  1 420 ? 177.209 224.161 187.864 1.00 154.98 ? 452 LEU E CB  1 
ATOM   9157  C CG  . LEU E  1 420 ? 176.141 223.071 187.764 1.00 154.98 ? 452 LEU E CG  1 
ATOM   9158  C CD1 . LEU E  1 420 ? 174.760 223.700 187.684 1.00 154.98 ? 452 LEU E CD1 1 
ATOM   9159  C CD2 . LEU E  1 420 ? 176.383 222.173 186.571 1.00 154.98 ? 452 LEU E CD2 1 
ATOM   9160  N N   . ILE E  1 421 ? 179.929 225.585 187.281 1.00 156.26 ? 453 ILE E N   1 
ATOM   9161  C CA  . ILE E  1 421 ? 180.563 226.896 187.315 1.00 156.26 ? 453 ILE E CA  1 
ATOM   9162  C C   . ILE E  1 421 ? 179.591 227.859 186.653 1.00 156.26 ? 453 ILE E C   1 
ATOM   9163  O O   . ILE E  1 421 ? 179.093 227.581 185.556 1.00 156.26 ? 453 ILE E O   1 
ATOM   9164  C CB  . ILE E  1 421 ? 181.923 226.895 186.593 1.00 156.26 ? 453 ILE E CB  1 
ATOM   9165  C CG1 . ILE E  1 421 ? 182.859 225.840 187.198 1.00 156.26 ? 453 ILE E CG1 1 
ATOM   9166  C CG2 . ILE E  1 421 ? 182.578 228.285 186.697 1.00 156.26 ? 453 ILE E CG2 1 
ATOM   9167  C CD1 . ILE E  1 421 ? 184.101 225.563 186.379 1.00 156.26 ? 453 ILE E CD1 1 
ATOM   9168  N N   . LEU E  1 422 ? 179.298 228.971 187.326 1.00 156.62 ? 454 LEU E N   1 
ATOM   9169  C CA  . LEU E  1 422 ? 178.449 230.013 186.766 1.00 156.62 ? 454 LEU E CA  1 
ATOM   9170  C C   . LEU E  1 422 ? 179.121 231.370 186.909 1.00 156.62 ? 454 LEU E C   1 
ATOM   9171  O O   . LEU E  1 422 ? 179.870 231.608 187.853 1.00 156.62 ? 454 LEU E O   1 
ATOM   9172  C CB  . LEU E  1 422 ? 177.078 230.046 187.452 1.00 156.62 ? 454 LEU E CB  1 
ATOM   9173  C CG  . LEU E  1 422 ? 176.210 228.795 187.307 1.00 156.62 ? 454 LEU E CG  1 
ATOM   9174  C CD1 . LEU E  1 422 ? 174.996 228.903 188.211 1.00 156.62 ? 454 LEU E CD1 1 
ATOM   9175  C CD2 . LEU E  1 422 ? 175.779 228.572 185.865 1.00 156.62 ? 454 LEU E CD2 1 
ATOM   9176  N N   . THR E  1 423 ? 178.863 232.251 185.946 1.00 159.47 ? 455 THR E N   1 
ATOM   9177  C CA  . THR E  1 423 ? 179.280 233.645 186.024 1.00 159.47 ? 455 THR E CA  1 
ATOM   9178  C C   . THR E  1 423 ? 178.072 234.511 185.710 1.00 159.47 ? 455 THR E C   1 
ATOM   9179  O O   . THR E  1 423 ? 177.303 234.202 184.797 1.00 159.47 ? 455 THR E O   1 
ATOM   9180  C CB  . THR E  1 423 ? 180.448 233.959 185.067 1.00 159.47 ? 455 THR E CB  1 
ATOM   9181  O OG1 . THR E  1 423 ? 180.820 235.337 185.201 1.00 159.47 ? 455 THR E OG1 1 
ATOM   9182  C CG2 . THR E  1 423 ? 180.096 233.660 183.608 1.00 159.47 ? 455 THR E CG2 1 
ATOM   9183  N N   . ARG E  1 424 ? 177.923 235.603 186.452 1.00 159.41 ? 456 ARG E N   1 
ATOM   9184  C CA  . ARG E  1 424 ? 176.785 236.499 186.306 1.00 159.41 ? 456 ARG E CA  1 
ATOM   9185  C C   . ARG E  1 424 ? 177.173 237.715 185.478 1.00 159.41 ? 456 ARG E C   1 
ATOM   9186  O O   . ARG E  1 424 ? 178.304 238.203 185.570 1.00 159.41 ? 456 ARG E O   1 
ATOM   9187  C CB  . ARG E  1 424 ? 176.276 236.942 187.679 1.00 159.41 ? 456 ARG E CB  1 
ATOM   9188  C CG  . ARG E  1 424 ? 174.966 237.714 187.649 1.00 159.41 ? 456 ARG E CG  1 
ATOM   9189  C CD  . ARG E  1 424 ? 174.525 238.104 189.050 1.00 159.41 ? 456 ARG E CD  1 
ATOM   9190  N NE  . ARG E  1 424 ? 175.406 239.113 189.628 1.00 159.41 ? 456 ARG E NE  1 
ATOM   9191  C CZ  . ARG E  1 424 ? 175.081 239.946 190.610 1.00 159.41 ? 456 ARG E CZ  1 
ATOM   9192  N NH1 . ARG E  1 424 ? 173.870 239.955 191.148 1.00 159.41 ? 456 ARG E NH1 1 
ATOM   9193  N NH2 . ARG E  1 424 ? 175.988 240.813 191.047 1.00 159.41 ? 456 ARG E NH2 1 
ATOM   9194  N N   . ASP E  1 425 ? 176.237 238.152 184.631 1.00 154.11 ? 457 ASP E N   1 
ATOM   9195  C CA  . ASP E  1 425 ? 176.337 239.360 183.800 1.00 154.11 ? 457 ASP E CA  1 
ATOM   9196  C C   . ASP E  1 425 ? 177.149 240.505 184.403 1.00 154.11 ? 457 ASP E C   1 
ATOM   9197  O O   . ASP E  1 425 ? 178.363 240.581 184.217 1.00 154.11 ? 457 ASP E O   1 
ATOM   9198  C CB  . ASP E  1 425 ? 174.928 239.865 183.478 1.00 154.11 ? 457 ASP E CB  1 
ATOM   9199  C CG  . ASP E  1 425 ? 174.935 241.039 182.521 1.00 154.11 ? 457 ASP E CG  1 
ATOM   9200  O OD1 . ASP E  1 425 ? 175.083 242.188 182.988 1.00 154.11 ? 457 ASP E OD1 1 
ATOM   9201  O OD2 . ASP E  1 425 ? 174.795 240.813 181.301 1.00 154.11 ? 457 ASP E OD2 1 
ATOM   9202  N N   . SER E  1 431 ? 168.274 245.090 185.205 1.00 145.64 ? 463 SER E N   1 
ATOM   9203  C CA  . SER E  1 431 ? 168.560 244.474 186.496 1.00 145.64 ? 463 SER E CA  1 
ATOM   9204  C C   . SER E  1 431 ? 167.429 243.563 186.978 1.00 145.64 ? 463 SER E C   1 
ATOM   9205  O O   . SER E  1 431 ? 167.556 242.912 188.015 1.00 145.64 ? 463 SER E O   1 
ATOM   9206  C CB  . SER E  1 431 ? 168.828 245.553 187.548 1.00 145.64 ? 463 SER E CB  1 
ATOM   9207  O OG  . SER E  1 431 ? 169.964 246.331 187.210 1.00 145.64 ? 463 SER E OG  1 
ATOM   9208  N N   . THR E  1 432 ? 166.323 243.516 186.231 1.00 156.93 ? 464 THR E N   1 
ATOM   9209  C CA  . THR E  1 432 ? 165.212 242.655 186.621 1.00 156.93 ? 464 THR E CA  1 
ATOM   9210  C C   . THR E  1 432 ? 165.587 241.186 186.481 1.00 156.93 ? 464 THR E C   1 
ATOM   9211  O O   . THR E  1 432 ? 165.243 240.369 187.344 1.00 156.93 ? 464 THR E O   1 
ATOM   9212  C CB  . THR E  1 432 ? 163.973 242.989 185.782 1.00 156.93 ? 464 THR E CB  1 
ATOM   9213  O OG1 . THR E  1 432 ? 163.607 244.357 185.996 1.00 156.93 ? 464 THR E OG1 1 
ATOM   9214  C CG2 . THR E  1 432 ? 162.773 242.102 186.156 1.00 156.93 ? 464 THR E CG2 1 
ATOM   9215  N N   . THR E  1 433 ? 166.295 240.834 185.408 1.00 158.61 ? 465 THR E N   1 
ATOM   9216  C CA  . THR E  1 433 ? 166.683 239.459 185.123 1.00 158.61 ? 465 THR E CA  1 
ATOM   9217  C C   . THR E  1 433 ? 168.199 239.339 185.168 1.00 158.61 ? 465 THR E C   1 
ATOM   9218  O O   . THR E  1 433 ? 168.909 240.121 184.526 1.00 158.61 ? 465 THR E O   1 
ATOM   9219  C CB  . THR E  1 433 ? 166.151 239.021 183.749 1.00 158.61 ? 465 THR E CB  1 
ATOM   9220  O OG1 . THR E  1 433 ? 164.721 239.091 183.745 1.00 158.61 ? 465 THR E OG1 1 
ATOM   9221  C CG2 . THR E  1 433 ? 166.584 237.587 183.397 1.00 158.61 ? 465 THR E CG2 1 
ATOM   9222  N N   . GLU E  1 434 ? 168.682 238.359 185.929 1.00 159.45 ? 466 GLU E N   1 
ATOM   9223  C CA  . GLU E  1 434 ? 170.103 238.059 186.050 1.00 159.45 ? 466 GLU E CA  1 
ATOM   9224  C C   . GLU E  1 434 ? 170.421 236.867 185.156 1.00 159.45 ? 466 GLU E C   1 
ATOM   9225  O O   . GLU E  1 434 ? 169.880 235.775 185.359 1.00 159.45 ? 466 GLU E O   1 
ATOM   9226  C CB  . GLU E  1 434 ? 170.484 237.764 187.502 1.00 159.45 ? 466 GLU E CB  1 
ATOM   9227  C CG  . GLU E  1 434 ? 170.347 238.948 188.457 1.00 159.45 ? 466 GLU E CG  1 
ATOM   9228  C CD  . GLU E  1 434 ? 171.350 240.064 188.193 1.00 159.45 ? 466 GLU E CD  1 
ATOM   9229  O OE1 . GLU E  1 434 ? 172.140 239.965 187.231 1.00 159.45 ? 466 GLU E OE1 1 
ATOM   9230  O OE2 . GLU E  1 434 ? 171.346 241.052 188.958 1.00 159.45 ? 466 GLU E OE2 1 
ATOM   9231  N N   . THR E  1 435 ? 171.295 237.078 184.177 1.00 161.31 ? 467 THR E N   1 
ATOM   9232  C CA  . THR E  1 435 ? 171.662 236.049 183.214 1.00 161.31 ? 467 THR E CA  1 
ATOM   9233  C C   . THR E  1 435 ? 172.987 235.433 183.646 1.00 161.31 ? 467 THR E C   1 
ATOM   9234  O O   . THR E  1 435 ? 173.939 236.158 183.954 1.00 161.31 ? 467 THR E O   1 
ATOM   9235  C CB  . THR E  1 435 ? 171.765 236.636 181.803 1.00 161.31 ? 467 THR E CB  1 
ATOM   9236  O OG1 . THR E  1 435 ? 170.501 237.195 181.428 1.00 161.31 ? 467 THR E OG1 1 
ATOM   9237  C CG2 . THR E  1 435 ? 172.145 235.565 180.772 1.00 161.31 ? 467 THR E CG2 1 
ATOM   9238  N N   . PHE E  1 436 ? 173.039 234.101 183.669 1.00 158.81 ? 468 PHE E N   1 
ATOM   9239  C CA  . PHE E  1 436 ? 174.222 233.354 184.076 1.00 158.81 ? 468 PHE E CA  1 
ATOM   9240  C C   . PHE E  1 436 ? 174.742 232.520 182.914 1.00 158.81 ? 468 PHE E C   1 
ATOM   9241  O O   . PHE E  1 436 ? 173.959 232.005 182.109 1.00 158.81 ? 468 PHE E O   1 
ATOM   9242  C CB  . PHE E  1 436 ? 173.916 232.440 185.267 1.00 158.81 ? 468 PHE E CB  1 
ATOM   9243  C CG  . PHE E  1 436 ? 173.505 233.179 186.508 1.00 158.81 ? 468 PHE E CG  1 
ATOM   9244  C CD1 . PHE E  1 436 ? 172.195 233.587 186.686 1.00 158.81 ? 468 PHE E CD1 1 
ATOM   9245  C CD2 . PHE E  1 436 ? 174.429 233.457 187.500 1.00 158.81 ? 468 PHE E CD2 1 
ATOM   9246  C CE1 . PHE E  1 436 ? 171.816 234.264 187.827 1.00 158.81 ? 468 PHE E CE1 1 
ATOM   9247  C CE2 . PHE E  1 436 ? 174.056 234.135 188.644 1.00 158.81 ? 468 PHE E CE2 1 
ATOM   9248  C CZ  . PHE E  1 436 ? 172.749 234.539 188.807 1.00 158.81 ? 468 PHE E CZ  1 
ATOM   9249  N N   . ARG E  1 437 ? 176.061 232.397 182.835 1.00 161.28 ? 469 ARG E N   1 
ATOM   9250  C CA  . ARG E  1 437 ? 176.762 231.620 181.826 1.00 161.28 ? 469 ARG E CA  1 
ATOM   9251  C C   . ARG E  1 437 ? 177.759 230.690 182.502 1.00 161.28 ? 469 ARG E C   1 
ATOM   9252  O O   . ARG E  1 437 ? 178.161 230.935 183.644 1.00 161.28 ? 469 ARG E O   1 
ATOM   9253  C CB  . ARG E  1 437 ? 177.465 232.541 180.821 1.00 161.28 ? 469 ARG E CB  1 
ATOM   9254  C CG  . ARG E  1 437 ? 176.468 233.241 179.912 1.00 161.28 ? 469 ARG E CG  1 
ATOM   9255  C CD  . ARG E  1 437 ? 177.121 234.141 178.886 1.00 161.28 ? 469 ARG E CD  1 
ATOM   9256  N NE  . ARG E  1 437 ? 176.169 234.514 177.844 1.00 161.28 ? 469 ARG E NE  1 
ATOM   9257  C CZ  . ARG E  1 437 ? 175.339 235.550 177.894 1.00 161.28 ? 469 ARG E CZ  1 
ATOM   9258  N NH1 . ARG E  1 437 ? 175.316 236.381 178.926 1.00 161.28 ? 469 ARG E NH1 1 
ATOM   9259  N NH2 . ARG E  1 437 ? 174.507 235.761 176.878 1.00 161.28 ? 469 ARG E NH2 1 
ATOM   9260  N N   . PRO E  1 438 ? 178.161 229.595 181.834 1.00 163.32 ? 470 PRO E N   1 
ATOM   9261  C CA  . PRO E  1 438 ? 179.133 228.663 182.445 1.00 163.32 ? 470 PRO E CA  1 
ATOM   9262  C C   . PRO E  1 438 ? 180.419 229.276 182.988 1.00 163.32 ? 470 PRO E C   1 
ATOM   9263  O O   . PRO E  1 438 ? 180.922 228.790 184.009 1.00 163.32 ? 470 PRO E O   1 
ATOM   9264  C CB  . PRO E  1 438 ? 179.444 227.704 181.291 1.00 163.32 ? 470 PRO E CB  1 
ATOM   9265  C CG  . PRO E  1 438 ? 178.214 227.674 180.499 1.00 163.32 ? 470 PRO E CG  1 
ATOM   9266  C CD  . PRO E  1 438 ? 177.665 229.073 180.546 1.00 163.32 ? 470 PRO E CD  1 
ATOM   9267  N N   . GLY E  1 439 ? 180.951 230.330 182.373 1.00 166.47 ? 471 GLY E N   1 
ATOM   9268  C CA  . GLY E  1 439 ? 182.202 230.903 182.859 1.00 166.47 ? 471 GLY E CA  1 
ATOM   9269  C C   . GLY E  1 439 ? 183.326 229.879 182.836 1.00 166.47 ? 471 GLY E C   1 
ATOM   9270  O O   . GLY E  1 439 ? 183.539 229.183 181.838 1.00 166.47 ? 471 GLY E O   1 
ATOM   9271  N N   . GLY E  1 440 ? 184.065 229.781 183.943 1.00 160.55 ? 472 GLY E N   1 
ATOM   9272  C CA  . GLY E  1 440 ? 185.136 228.803 184.038 1.00 160.55 ? 472 GLY E CA  1 
ATOM   9273  C C   . GLY E  1 440 ? 186.414 229.255 183.353 1.00 160.55 ? 472 GLY E C   1 
ATOM   9274  O O   . GLY E  1 440 ? 186.659 230.447 183.137 1.00 160.55 ? 472 GLY E O   1 
ATOM   9275  N N   . GLY E  1 441 ? 187.245 228.268 183.010 1.00 162.56 ? 473 GLY E N   1 
ATOM   9276  C CA  . GLY E  1 441 ? 188.533 228.518 182.393 1.00 162.56 ? 473 GLY E CA  1 
ATOM   9277  C C   . GLY E  1 441 ? 189.730 228.579 183.320 1.00 162.56 ? 473 GLY E C   1 
ATOM   9278  O O   . GLY E  1 441 ? 190.834 228.875 182.842 1.00 162.56 ? 473 GLY E O   1 
ATOM   9279  N N   . ASP E  1 442 ? 189.562 228.321 184.619 1.00 160.92 ? 474 ASP E N   1 
ATOM   9280  C CA  . ASP E  1 442 ? 190.671 228.376 185.574 1.00 160.92 ? 474 ASP E CA  1 
ATOM   9281  C C   . ASP E  1 442 ? 190.591 227.146 186.471 1.00 160.92 ? 474 ASP E C   1 
ATOM   9282  O O   . ASP E  1 442 ? 189.675 227.030 187.291 1.00 160.92 ? 474 ASP E O   1 
ATOM   9283  C CB  . ASP E  1 442 ? 190.619 229.665 186.400 1.00 160.92 ? 474 ASP E CB  1 
ATOM   9284  C CG  . ASP E  1 442 ? 191.854 229.869 187.277 1.00 160.92 ? 474 ASP E CG  1 
ATOM   9285  O OD1 . ASP E  1 442 ? 192.570 228.895 187.593 1.00 160.92 ? 474 ASP E OD1 1 
ATOM   9286  O OD2 . ASP E  1 442 ? 192.109 231.030 187.658 1.00 160.92 ? 474 ASP E OD2 1 
ATOM   9287  N N   . MET E  1 443 ? 191.553 226.231 186.310 1.00 154.85 ? 475 MET E N   1 
ATOM   9288  C CA  . MET E  1 443 ? 191.542 224.979 187.059 1.00 154.85 ? 475 MET E CA  1 
ATOM   9289  C C   . MET E  1 443 ? 191.705 225.177 188.559 1.00 154.85 ? 475 MET E C   1 
ATOM   9290  O O   . MET E  1 443 ? 191.342 224.279 189.337 1.00 154.85 ? 475 MET E O   1 
ATOM   9291  C CB  . MET E  1 443 ? 192.648 224.049 186.555 1.00 154.85 ? 475 MET E CB  1 
ATOM   9292  C CG  . MET E  1 443 ? 192.401 223.397 185.196 1.00 154.85 ? 475 MET E CG  1 
ATOM   9293  S SD  . MET E  1 443 ? 190.857 222.458 185.098 1.00 154.85 ? 475 MET E SD  1 
ATOM   9294  C CE  . MET E  1 443 ? 191.072 221.284 186.437 1.00 154.85 ? 475 MET E CE  1 
ATOM   9295  N N   . ARG E  1 444 ? 192.215 226.330 188.997 1.00 151.96 ? 476 ARG E N   1 
ATOM   9296  C CA  . ARG E  1 444 ? 192.369 226.513 190.429 1.00 151.96 ? 476 ARG E CA  1 
ATOM   9297  C C   . ARG E  1 444 ? 191.016 226.632 191.105 1.00 151.96 ? 476 ARG E C   1 
ATOM   9298  O O   . ARG E  1 444 ? 190.888 226.260 192.273 1.00 151.96 ? 476 ARG E O   1 
ATOM   9299  C CB  . ARG E  1 444 ? 193.214 227.750 190.725 1.00 151.96 ? 476 ARG E CB  1 
ATOM   9300  C CG  . ARG E  1 444 ? 194.663 227.624 190.290 1.00 151.96 ? 476 ARG E CG  1 
ATOM   9301  C CD  . ARG E  1 444 ? 195.438 228.898 190.572 1.00 151.96 ? 476 ARG E CD  1 
ATOM   9302  N NE  . ARG E  1 444 ? 194.930 230.032 189.810 1.00 151.96 ? 476 ARG E NE  1 
ATOM   9303  C CZ  . ARG E  1 444 ? 195.274 231.298 190.011 1.00 151.96 ? 476 ARG E CZ  1 
ATOM   9304  N NH1 . ARG E  1 444 ? 196.145 231.644 190.947 1.00 151.96 ? 476 ARG E NH1 1 
ATOM   9305  N NH2 . ARG E  1 444 ? 194.730 232.244 189.251 1.00 151.96 ? 476 ARG E NH2 1 
ATOM   9306  N N   . ASP E  1 445 ? 189.982 227.030 190.363 1.00 152.31 ? 477 ASP E N   1 
ATOM   9307  C CA  . ASP E  1 445 ? 188.643 227.050 190.927 1.00 152.31 ? 477 ASP E CA  1 
ATOM   9308  C C   . ASP E  1 445 ? 188.093 225.637 191.023 1.00 152.31 ? 477 ASP E C   1 
ATOM   9309  O O   . ASP E  1 445 ? 187.398 225.306 191.990 1.00 152.31 ? 477 ASP E O   1 
ATOM   9310  C CB  . ASP E  1 445 ? 187.724 227.919 190.072 1.00 152.31 ? 477 ASP E CB  1 
ATOM   9311  C CG  . ASP E  1 445 ? 188.053 229.395 190.173 1.00 152.31 ? 477 ASP E CG  1 
ATOM   9312  O OD1 . ASP E  1 445 ? 188.755 229.792 191.126 1.00 152.31 ? 477 ASP E OD1 1 
ATOM   9313  O OD2 . ASP E  1 445 ? 187.610 230.160 189.291 1.00 152.31 ? 477 ASP E OD2 1 
ATOM   9314  N N   . ASN E  1 446 ? 188.448 224.779 190.064 1.00 154.27 ? 478 ASN E N   1 
ATOM   9315  C CA  . ASN E  1 446 ? 187.966 223.406 190.088 1.00 154.27 ? 478 ASN E CA  1 
ATOM   9316  C C   . ASN E  1 446 ? 188.573 222.658 191.261 1.00 154.27 ? 478 ASN E C   1 
ATOM   9317  O O   . ASN E  1 446 ? 187.907 221.838 191.903 1.00 154.27 ? 478 ASN E O   1 
ATOM   9318  C CB  . ASN E  1 446 ? 188.330 222.706 188.780 1.00 154.27 ? 478 ASN E CB  1 
ATOM   9319  C CG  . ASN E  1 446 ? 187.616 223.295 187.592 1.00 154.27 ? 478 ASN E CG  1 
ATOM   9320  O OD1 . ASN E  1 446 ? 186.731 224.132 187.744 1.00 154.27 ? 478 ASN E OD1 1 
ATOM   9321  N ND2 . ASN E  1 446 ? 187.996 222.863 186.396 1.00 154.27 ? 478 ASN E ND2 1 
ATOM   9322  N N   . TRP E  1 447 ? 189.839 222.943 191.559 1.00 153.46 ? 479 TRP E N   1 
ATOM   9323  C CA  . TRP E  1 447 ? 190.509 222.310 192.688 1.00 153.46 ? 479 TRP E CA  1 
ATOM   9324  C C   . TRP E  1 447 ? 190.060 222.924 194.010 1.00 153.46 ? 479 TRP E C   1 
ATOM   9325  O O   . TRP E  1 447 ? 189.930 222.216 195.018 1.00 153.46 ? 479 TRP E O   1 
ATOM   9326  C CB  . TRP E  1 447 ? 192.016 222.414 192.470 1.00 153.46 ? 479 TRP E CB  1 
ATOM   9327  C CG  . TRP E  1 447 ? 192.497 221.504 191.350 1.00 153.46 ? 479 TRP E CG  1 
ATOM   9328  C CD1 . TRP E  1 447 ? 192.069 220.231 191.075 1.00 153.46 ? 479 TRP E CD1 1 
ATOM   9329  C CD2 . TRP E  1 447 ? 193.429 221.835 190.313 1.00 153.46 ? 479 TRP E CD2 1 
ATOM   9330  N NE1 . TRP E  1 447 ? 192.702 219.744 189.962 1.00 153.46 ? 479 TRP E NE1 1 
ATOM   9331  C CE2 . TRP E  1 447 ? 193.545 220.707 189.477 1.00 153.46 ? 479 TRP E CE2 1 
ATOM   9332  C CE3 . TRP E  1 447 ? 194.198 222.965 190.027 1.00 153.46 ? 479 TRP E CE3 1 
ATOM   9333  C CZ2 . TRP E  1 447 ? 194.389 220.681 188.371 1.00 153.46 ? 479 TRP E CZ2 1 
ATOM   9334  C CZ3 . TRP E  1 447 ? 195.033 222.934 188.927 1.00 153.46 ? 479 TRP E CZ3 1 
ATOM   9335  C CH2 . TRP E  1 447 ? 195.121 221.803 188.113 1.00 153.46 ? 479 TRP E CH2 1 
ATOM   9336  N N   . ARG E  1 448 ? 189.839 224.240 194.030 1.00 144.65 ? 480 ARG E N   1 
ATOM   9337  C CA  . ARG E  1 448 ? 189.325 224.891 195.225 1.00 144.65 ? 480 ARG E CA  1 
ATOM   9338  C C   . ARG E  1 448 ? 187.948 224.343 195.579 1.00 144.65 ? 480 ARG E C   1 
ATOM   9339  O O   . ARG E  1 448 ? 187.610 224.221 196.764 1.00 144.65 ? 480 ARG E O   1 
ATOM   9340  C CB  . ARG E  1 448 ? 189.290 226.401 195.000 1.00 144.65 ? 480 ARG E CB  1 
ATOM   9341  C CG  . ARG E  1 448 ? 188.995 227.221 196.237 1.00 144.65 ? 480 ARG E CG  1 
ATOM   9342  C CD  . ARG E  1 448 ? 188.987 228.707 195.918 1.00 144.65 ? 480 ARG E CD  1 
ATOM   9343  N NE  . ARG E  1 448 ? 190.291 229.169 195.441 1.00 144.65 ? 480 ARG E NE  1 
ATOM   9344  C CZ  . ARG E  1 448 ? 190.598 229.517 194.195 1.00 144.65 ? 480 ARG E CZ  1 
ATOM   9345  N NH1 . ARG E  1 448 ? 189.705 229.504 193.216 1.00 144.65 ? 480 ARG E NH1 1 
ATOM   9346  N NH2 . ARG E  1 448 ? 191.842 229.900 193.922 1.00 144.65 ? 480 ARG E NH2 1 
ATOM   9347  N N   . SER E  1 449 ? 187.155 223.976 194.563 1.00 149.59 ? 481 SER E N   1 
ATOM   9348  C CA  . SER E  1 449 ? 185.823 223.426 194.795 1.00 149.59 ? 481 SER E CA  1 
ATOM   9349  C C   . SER E  1 449 ? 185.867 222.107 195.555 1.00 149.59 ? 481 SER E C   1 
ATOM   9350  O O   . SER E  1 449 ? 184.825 221.655 196.040 1.00 149.59 ? 481 SER E O   1 
ATOM   9351  C CB  . SER E  1 449 ? 185.108 223.196 193.463 1.00 149.59 ? 481 SER E CB  1 
ATOM   9352  O OG  . SER E  1 449 ? 184.845 224.409 192.789 1.00 149.59 ? 481 SER E OG  1 
ATOM   9353  N N   . GLU E  1 450 ? 187.030 221.457 195.619 1.00 147.25 ? 482 GLU E N   1 
ATOM   9354  C CA  . GLU E  1 450 ? 187.222 220.232 196.381 1.00 147.25 ? 482 GLU E CA  1 
ATOM   9355  C C   . GLU E  1 450 ? 187.972 220.484 197.679 1.00 147.25 ? 482 GLU E C   1 
ATOM   9356  O O   . GLU E  1 450 ? 187.698 219.818 198.682 1.00 147.25 ? 482 GLU E O   1 
ATOM   9357  C CB  . GLU E  1 450 ? 187.984 219.198 195.543 1.00 147.25 ? 482 GLU E CB  1 
ATOM   9358  C CG  . GLU E  1 450 ? 188.100 217.813 196.181 1.00 147.25 ? 482 GLU E CG  1 
ATOM   9359  C CD  . GLU E  1 450 ? 186.761 217.118 196.321 1.00 147.25 ? 482 GLU E CD  1 
ATOM   9360  O OE1 . GLU E  1 450 ? 185.844 217.425 195.530 1.00 147.25 ? 482 GLU E OE1 1 
ATOM   9361  O OE2 . GLU E  1 450 ? 186.623 216.271 197.226 1.00 147.25 ? 482 GLU E OE2 1 
ATOM   9362  N N   . LEU E  1 451 ? 188.908 221.431 197.678 1.00 147.99 ? 483 LEU E N   1 
ATOM   9363  C CA  . LEU E  1 451 ? 189.714 221.732 198.855 1.00 147.99 ? 483 LEU E CA  1 
ATOM   9364  C C   . LEU E  1 451 ? 189.046 222.713 199.813 1.00 147.99 ? 483 LEU E C   1 
ATOM   9365  O O   . LEU E  1 451 ? 189.648 223.053 200.837 1.00 147.99 ? 483 LEU E O   1 
ATOM   9366  C CB  . LEU E  1 451 ? 191.070 222.306 198.432 1.00 147.99 ? 483 LEU E CB  1 
ATOM   9367  C CG  . LEU E  1 451 ? 192.075 221.375 197.754 1.00 147.99 ? 483 LEU E CG  1 
ATOM   9368  C CD1 . LEU E  1 451 ? 193.216 222.199 197.182 1.00 147.99 ? 483 LEU E CD1 1 
ATOM   9369  C CD2 . LEU E  1 451 ? 192.607 220.331 198.723 1.00 147.99 ? 483 LEU E CD2 1 
ATOM   9370  N N   . TYR E  1 452 ? 187.833 223.183 199.509 1.00 143.38 ? 484 TYR E N   1 
ATOM   9371  C CA  . TYR E  1 452 ? 187.183 224.165 200.373 1.00 143.38 ? 484 TYR E CA  1 
ATOM   9372  C C   . TYR E  1 452 ? 186.957 223.655 201.793 1.00 143.38 ? 484 TYR E C   1 
ATOM   9373  O O   . TYR E  1 452 ? 186.908 224.455 202.733 1.00 143.38 ? 484 TYR E O   1 
ATOM   9374  C CB  . TYR E  1 452 ? 185.832 224.553 199.771 1.00 143.38 ? 484 TYR E CB  1 
ATOM   9375  C CG  . TYR E  1 452 ? 184.805 223.441 199.865 1.00 143.38 ? 484 TYR E CG  1 
ATOM   9376  C CD1 . TYR E  1 452 ? 184.738 222.460 198.892 1.00 143.38 ? 484 TYR E CD1 1 
ATOM   9377  C CD2 . TYR E  1 452 ? 183.880 223.395 200.902 1.00 143.38 ? 484 TYR E CD2 1 
ATOM   9378  C CE1 . TYR E  1 452 ? 183.808 221.445 198.961 1.00 143.38 ? 484 TYR E CE1 1 
ATOM   9379  C CE2 . TYR E  1 452 ? 182.950 222.384 200.982 1.00 143.38 ? 484 TYR E CE2 1 
ATOM   9380  C CZ  . TYR E  1 452 ? 182.916 221.412 200.006 1.00 143.38 ? 484 TYR E CZ  1 
ATOM   9381  O OH  . TYR E  1 452 ? 181.986 220.401 200.074 1.00 143.38 ? 484 TYR E OH  1 
ATOM   9382  N N   . LYS E  1 453 ? 186.821 222.341 201.977 1.00 138.44 ? 485 LYS E N   1 
ATOM   9383  C CA  . LYS E  1 453 ? 186.527 221.812 203.303 1.00 138.44 ? 485 LYS E CA  1 
ATOM   9384  C C   . LYS E  1 453 ? 187.743 221.731 204.217 1.00 138.44 ? 485 LYS E C   1 
ATOM   9385  O O   . LYS E  1 453 ? 187.559 221.585 205.431 1.00 138.44 ? 485 LYS E O   1 
ATOM   9386  C CB  . LYS E  1 453 ? 185.859 220.436 203.193 1.00 138.44 ? 485 LYS E CB  1 
ATOM   9387  C CG  . LYS E  1 453 ? 186.735 219.303 202.676 1.00 138.44 ? 485 LYS E CG  1 
ATOM   9388  C CD  . LYS E  1 453 ? 185.980 217.979 202.668 1.00 138.44 ? 485 LYS E CD  1 
ATOM   9389  C CE  . LYS E  1 453 ? 185.039 217.853 201.480 1.00 138.44 ? 485 LYS E CE  1 
ATOM   9390  N NZ  . LYS E  1 453 ? 185.770 217.642 200.203 1.00 138.44 ? 485 LYS E NZ  1 
ATOM   9391  N N   . TYR E  1 454 ? 188.961 221.840 203.687 1.00 137.12 ? 486 TYR E N   1 
ATOM   9392  C CA  . TYR E  1 454 ? 190.171 221.642 204.474 1.00 137.12 ? 486 TYR E CA  1 
ATOM   9393  C C   . TYR E  1 454 ? 190.957 222.937 204.652 1.00 137.12 ? 486 TYR E C   1 
ATOM   9394  O O   . TYR E  1 454 ? 190.994 223.796 203.768 1.00 137.12 ? 486 TYR E O   1 
ATOM   9395  C CB  . TYR E  1 454 ? 191.085 220.594 203.834 1.00 137.12 ? 486 TYR E CB  1 
ATOM   9396  C CG  . TYR E  1 454 ? 190.528 219.198 203.787 1.00 137.12 ? 486 TYR E CG  1 
ATOM   9397  C CD1 . TYR E  1 454 ? 190.478 218.425 204.934 1.00 137.12 ? 486 TYR E CD1 1 
ATOM   9398  C CD2 . TYR E  1 454 ? 190.159 218.614 202.584 1.00 137.12 ? 486 TYR E CD2 1 
ATOM   9399  C CE1 . TYR E  1 454 ? 190.008 217.137 204.903 1.00 137.12 ? 486 TYR E CE1 1 
ATOM   9400  C CE2 . TYR E  1 454 ? 189.687 217.318 202.541 1.00 137.12 ? 486 TYR E CE2 1 
ATOM   9401  C CZ  . TYR E  1 454 ? 189.612 216.586 203.708 1.00 137.12 ? 486 TYR E CZ  1 
ATOM   9402  O OH  . TYR E  1 454 ? 189.157 215.291 203.690 1.00 137.12 ? 486 TYR E OH  1 
ATOM   9403  N N   . LYS E  1 455 ? 191.585 223.054 205.825 1.00 127.46 ? 487 LYS E N   1 
ATOM   9404  C CA  . LYS E  1 455 ? 192.465 224.159 206.187 1.00 127.46 ? 487 LYS E CA  1 
ATOM   9405  C C   . LYS E  1 455 ? 193.725 223.581 206.821 1.00 127.46 ? 487 LYS E C   1 
ATOM   9406  O O   . LYS E  1 455 ? 193.654 222.568 207.515 1.00 127.46 ? 487 LYS E O   1 
ATOM   9407  C CB  . LYS E  1 455 ? 191.758 225.124 207.147 1.00 127.46 ? 487 LYS E CB  1 
ATOM   9408  C CG  . LYS E  1 455 ? 192.582 226.319 207.593 1.00 127.46 ? 487 LYS E CG  1 
ATOM   9409  C CD  . LYS E  1 455 ? 191.780 227.188 208.545 1.00 127.46 ? 487 LYS E CD  1 
ATOM   9410  C CE  . LYS E  1 455 ? 192.561 228.414 208.967 1.00 127.46 ? 487 LYS E CE  1 
ATOM   9411  N NZ  . LYS E  1 455 ? 191.829 229.212 209.991 1.00 127.46 ? 487 LYS E NZ  1 
ATOM   9412  N N   . VAL E  1 456 ? 194.877 224.209 206.579 1.00 129.78 ? 488 VAL E N   1 
ATOM   9413  C CA  . VAL E  1 456 ? 196.153 223.781 207.160 1.00 129.78 ? 488 VAL E CA  1 
ATOM   9414  C C   . VAL E  1 456 ? 196.501 224.699 208.322 1.00 129.78 ? 488 VAL E C   1 
ATOM   9415  O O   . VAL E  1 456 ? 196.440 225.928 208.186 1.00 129.78 ? 488 VAL E O   1 
ATOM   9416  C CB  . VAL E  1 456 ? 197.276 223.785 206.105 1.00 129.78 ? 488 VAL E CB  1 
ATOM   9417  C CG1 . VAL E  1 456 ? 198.634 223.391 206.712 1.00 129.78 ? 488 VAL E CG1 1 
ATOM   9418  C CG2 . VAL E  1 456 ? 196.937 222.858 204.958 1.00 129.78 ? 488 VAL E CG2 1 
ATOM   9419  N N   . VAL E  1 457 ? 196.866 224.108 209.468 1.00 122.51 ? 489 VAL E N   1 
ATOM   9420  C CA  . VAL E  1 457 ? 197.282 224.871 210.639 1.00 122.51 ? 489 VAL E CA  1 
ATOM   9421  C C   . VAL E  1 457 ? 198.591 224.310 211.183 1.00 122.51 ? 489 VAL E C   1 
ATOM   9422  O O   . VAL E  1 457 ? 198.930 223.139 210.985 1.00 122.51 ? 489 VAL E O   1 
ATOM   9423  C CB  . VAL E  1 457 ? 196.190 224.882 211.735 1.00 122.51 ? 489 VAL E CB  1 
ATOM   9424  C CG1 . VAL E  1 457 ? 194.915 225.514 211.197 1.00 122.51 ? 489 VAL E CG1 1 
ATOM   9425  C CG2 . VAL E  1 457 ? 195.891 223.469 212.250 1.00 122.51 ? 489 VAL E CG2 1 
ATOM   9426  N N   . LYS E  1 458 ? 199.310 225.171 211.905 1.00 117.58 ? 490 LYS E N   1 
ATOM   9427  C CA  . LYS E  1 458 ? 200.553 224.832 212.586 1.00 117.58 ? 490 LYS E CA  1 
ATOM   9428  C C   . LYS E  1 458 ? 200.286 224.717 214.076 1.00 117.58 ? 490 LYS E C   1 
ATOM   9429  O O   . LYS E  1 458 ? 199.599 225.560 214.655 1.00 117.58 ? 490 LYS E O   1 
ATOM   9430  C CB  . LYS E  1 458 ? 201.631 225.894 212.354 1.00 117.58 ? 490 LYS E CB  1 
ATOM   9431  C CG  . LYS E  1 458 ? 202.975 225.589 213.015 1.00 117.58 ? 490 LYS E CG  1 
ATOM   9432  C CD  . LYS E  1 458 ? 204.027 226.622 212.637 1.00 117.58 ? 490 LYS E CD  1 
ATOM   9433  C CE  . LYS E  1 458 ? 205.362 226.343 213.315 1.00 117.58 ? 490 LYS E CE  1 
ATOM   9434  N NZ  . LYS E  1 458 ? 205.293 226.493 214.794 1.00 117.58 ? 490 LYS E NZ  1 
ATOM   9435  N N   . ILE E  1 459 ? 200.892 223.722 214.696 1.00 111.58 ? 491 ILE E N   1 
ATOM   9436  C CA  . ILE E  1 459 ? 200.731 223.451 216.118 1.00 111.58 ? 491 ILE E CA  1 
ATOM   9437  C C   . ILE E  1 459 ? 201.706 224.318 216.900 1.00 111.58 ? 491 ILE E C   1 
ATOM   9438  O O   . ILE E  1 459 ? 202.878 224.454 216.529 1.00 111.58 ? 491 ILE E O   1 
ATOM   9439  C CB  . ILE E  1 459 ? 200.948 221.953 216.421 1.00 111.58 ? 491 ILE E CB  1 
ATOM   9440  C CG1 . ILE E  1 459 ? 200.039 221.065 215.557 1.00 111.58 ? 491 ILE E CG1 1 
ATOM   9441  C CG2 . ILE E  1 459 ? 200.722 221.646 217.909 1.00 111.58 ? 491 ILE E CG2 1 
ATOM   9442  C CD1 . ILE E  1 459 ? 198.539 221.322 215.690 1.00 111.58 ? 491 ILE E CD1 1 
ATOM   9443  N N   . GLU E  1 460 ? 201.211 224.913 217.989 1.00 114.30 ? 492 GLU E N   1 
ATOM   9444  C CA  . GLU E  1 460 ? 201.994 225.766 218.881 1.00 114.30 ? 492 GLU E CA  1 
ATOM   9445  C C   . GLU E  1 460 ? 202.038 225.044 220.222 1.00 114.30 ? 492 GLU E C   1 
ATOM   9446  O O   . GLU E  1 460 ? 201.259 225.360 221.133 1.00 114.30 ? 492 GLU E O   1 
ATOM   9447  C CB  . GLU E  1 460 ? 201.364 227.149 219.035 1.00 114.30 ? 492 GLU E CB  1 
ATOM   9448  C CG  . GLU E  1 460 ? 201.431 228.020 217.796 1.00 114.30 ? 492 GLU E CG  1 
ATOM   9449  C CD  . GLU E  1 460 ? 202.836 228.495 217.486 1.00 114.30 ? 492 GLU E CD  1 
ATOM   9450  O OE1 . GLU E  1 460 ? 203.738 228.287 218.325 1.00 114.30 ? 492 GLU E OE1 1 
ATOM   9451  O OE2 . GLU E  1 460 ? 203.037 229.080 216.401 1.00 114.30 ? 492 GLU E OE2 1 
ATOM   9452  N N   . PRO E  1 461 ? 202.944 224.072 220.388 1.00 109.21 ? 493 PRO E N   1 
ATOM   9453  C CA  . PRO E  1 461 ? 202.876 223.205 221.573 1.00 109.21 ? 493 PRO E CA  1 
ATOM   9454  C C   . PRO E  1 461 ? 203.204 223.902 222.876 1.00 109.21 ? 493 PRO E C   1 
ATOM   9455  O O   . PRO E  1 461 ? 202.877 223.352 223.935 1.00 109.21 ? 493 PRO E O   1 
ATOM   9456  C CB  . PRO E  1 461 ? 203.903 222.110 221.266 1.00 109.21 ? 493 PRO E CB  1 
ATOM   9457  C CG  . PRO E  1 461 ? 204.887 222.768 220.383 1.00 109.21 ? 493 PRO E CG  1 
ATOM   9458  C CD  . PRO E  1 461 ? 204.108 223.738 219.544 1.00 109.21 ? 493 PRO E CD  1 
ATOM   9459  N N   . LEU E  1 462 ? 203.798 225.089 222.844 1.00 112.15 ? 494 LEU E N   1 
ATOM   9460  C CA  . LEU E  1 462 ? 204.181 225.805 224.051 1.00 112.15 ? 494 LEU E CA  1 
ATOM   9461  C C   . LEU E  1 462 ? 203.138 226.843 224.423 1.00 112.15 ? 494 LEU E C   1 
ATOM   9462  O O   . LEU E  1 462 ? 202.531 227.480 223.557 1.00 112.15 ? 494 LEU E O   1 
ATOM   9463  C CB  . LEU E  1 462 ? 205.536 226.491 223.880 1.00 112.15 ? 494 LEU E CB  1 
ATOM   9464  C CG  . LEU E  1 462 ? 206.773 225.601 223.783 1.00 112.15 ? 494 LEU E CG  1 
ATOM   9465  C CD1 . LEU E  1 462 ? 207.965 226.437 223.391 1.00 112.15 ? 494 LEU E CD1 1 
ATOM   9466  C CD2 . LEU E  1 462 ? 207.053 224.915 225.111 1.00 112.15 ? 494 LEU E CD2 1 
ATOM   9467  N N   . GLY E  1 463 ? 202.939 226.997 225.724 1.00 110.36 ? 495 GLY E N   1 
ATOM   9468  C CA  . GLY E  1 463 ? 202.074 228.037 226.244 1.00 110.36 ? 495 GLY E CA  1 
ATOM   9469  C C   . GLY E  1 463 ? 202.318 228.166 227.727 1.00 110.36 ? 495 GLY E C   1 
ATOM   9470  O O   . GLY E  1 463 ? 203.044 227.371 228.329 1.00 110.36 ? 495 GLY E O   1 
ATOM   9471  N N   . VAL E  1 464 ? 201.725 229.206 228.307 1.00 106.82 ? 496 VAL E N   1 
ATOM   9472  C CA  . VAL E  1 464 ? 201.895 229.502 229.720 1.00 106.82 ? 496 VAL E CA  1 
ATOM   9473  C C   . VAL E  1 464 ? 200.530 229.742 230.342 1.00 106.82 ? 496 VAL E C   1 
ATOM   9474  O O   . VAL E  1 464 ? 199.552 230.044 229.655 1.00 106.82 ? 496 VAL E O   1 
ATOM   9475  C CB  . VAL E  1 464 ? 202.826 230.715 229.939 1.00 106.82 ? 496 VAL E CB  1 
ATOM   9476  C CG1 . VAL E  1 464 ? 204.210 230.418 229.393 1.00 106.82 ? 496 VAL E CG1 1 
ATOM   9477  C CG2 . VAL E  1 464 ? 202.274 231.973 229.266 1.00 106.82 ? 496 VAL E CG2 1 
ATOM   9478  N N   . ALA E  1 465 ? 200.471 229.598 231.664 1.00 107.69 ? 497 ALA E N   1 
ATOM   9479  C CA  . ALA E  1 465 ? 199.241 229.919 232.374 1.00 107.69 ? 497 ALA E CA  1 
ATOM   9480  C C   . ALA E  1 465 ? 199.563 230.178 233.837 1.00 107.69 ? 497 ALA E C   1 
ATOM   9481  O O   . ALA E  1 465 ? 200.554 229.645 234.347 1.00 107.69 ? 497 ALA E O   1 
ATOM   9482  C CB  . ALA E  1 465 ? 198.218 228.783 232.247 1.00 107.69 ? 497 ALA E CB  1 
ATOM   9483  N N   . PRO E  1 466 ? 198.765 230.985 234.539 1.00 110.63 ? 498 PRO E N   1 
ATOM   9484  C CA  . PRO E  1 466 ? 199.003 231.151 235.974 1.00 110.63 ? 498 PRO E CA  1 
ATOM   9485  C C   . PRO E  1 466 ? 198.574 229.910 236.734 1.00 110.63 ? 498 PRO E C   1 
ATOM   9486  O O   . PRO E  1 466 ? 197.553 229.291 236.427 1.00 110.63 ? 498 PRO E O   1 
ATOM   9487  C CB  . PRO E  1 466 ? 198.138 232.359 236.343 1.00 110.63 ? 498 PRO E CB  1 
ATOM   9488  C CG  . PRO E  1 466 ? 197.044 232.346 235.352 1.00 110.63 ? 498 PRO E CG  1 
ATOM   9489  C CD  . PRO E  1 466 ? 197.625 231.800 234.083 1.00 110.63 ? 498 PRO E CD  1 
ATOM   9490  N N   . THR E  1 467 ? 199.372 229.546 237.730 1.00 116.23 ? 499 THR E N   1 
ATOM   9491  C CA  . THR E  1 467 ? 199.030 228.490 238.666 1.00 116.23 ? 499 THR E CA  1 
ATOM   9492  C C   . THR E  1 467 ? 199.550 228.886 240.035 1.00 116.23 ? 499 THR E C   1 
ATOM   9493  O O   . THR E  1 467 ? 200.393 229.775 240.171 1.00 116.23 ? 499 THR E O   1 
ATOM   9494  C CB  . THR E  1 467 ? 199.610 227.124 238.284 1.00 116.23 ? 499 THR E CB  1 
ATOM   9495  O OG1 . THR E  1 467 ? 201.035 227.188 238.329 1.00 116.23 ? 499 THR E OG1 1 
ATOM   9496  C CG2 . THR E  1 467 ? 199.166 226.700 236.890 1.00 116.23 ? 499 THR E CG2 1 
ATOM   9497  N N   . ARG E  1 468 ? 199.032 228.209 241.052 1.00 122.87 ? 500 ARG E N   1 
ATOM   9498  C CA  . ARG E  1 468 ? 199.519 228.367 242.419 1.00 122.87 ? 500 ARG E CA  1 
ATOM   9499  C C   . ARG E  1 468 ? 200.647 227.362 242.654 1.00 122.87 ? 500 ARG E C   1 
ATOM   9500  O O   . ARG E  1 468 ? 200.494 226.356 243.343 1.00 122.87 ? 500 ARG E O   1 
ATOM   9501  C CB  . ARG E  1 468 ? 198.380 228.162 243.404 1.00 122.87 ? 500 ARG E CB  1 
ATOM   9502  C CG  . ARG E  1 468 ? 198.766 228.353 244.860 1.00 122.87 ? 500 ARG E CG  1 
ATOM   9503  C CD  . ARG E  1 468 ? 197.567 228.205 245.765 1.00 122.87 ? 500 ARG E CD  1 
ATOM   9504  N NE  . ARG E  1 468 ? 196.865 226.948 245.525 1.00 122.87 ? 500 ARG E NE  1 
ATOM   9505  C CZ  . ARG E  1 468 ? 197.256 225.759 245.967 1.00 122.87 ? 500 ARG E CZ  1 
ATOM   9506  N NH1 . ARG E  1 468 ? 198.346 225.612 246.706 1.00 122.87 ? 500 ARG E NH1 1 
ATOM   9507  N NH2 . ARG E  1 468 ? 196.545 224.683 245.645 1.00 122.87 ? 500 ARG E NH2 1 
ATOM   9508  N N   . CYS E  1 469 ? 201.789 227.633 242.024 1.00 116.98 ? 501 CYS E N   1 
ATOM   9509  C CA  . CYS E  1 469 ? 202.917 226.709 242.060 1.00 116.98 ? 501 CYS E CA  1 
ATOM   9510  C C   . CYS E  1 469 ? 204.220 227.480 241.931 1.00 116.98 ? 501 CYS E C   1 
ATOM   9511  O O   . CYS E  1 469 ? 204.362 228.298 241.020 1.00 116.98 ? 501 CYS E O   1 
ATOM   9512  C CB  . CYS E  1 469 ? 202.815 225.679 240.934 1.00 116.98 ? 501 CYS E CB  1 
ATOM   9513  S SG  . CYS E  1 469 ? 204.155 224.481 240.927 1.00 116.98 ? 501 CYS E SG  1 
ATOM   9514  N N   . LYS E  1 470 ? 205.173 227.192 242.816 1.00 110.86 ? 502 LYS E N   1 
ATOM   9515  C CA  . LYS E  1 470 ? 206.502 227.787 242.772 1.00 110.86 ? 502 LYS E CA  1 
ATOM   9516  C C   . LYS E  1 470 ? 207.565 226.713 242.620 1.00 110.86 ? 502 LYS E C   1 
ATOM   9517  O O   . LYS E  1 470 ? 207.439 225.606 243.152 1.00 110.86 ? 502 LYS E O   1 
ATOM   9518  C CB  . LYS E  1 470 ? 206.824 228.579 244.041 1.00 110.86 ? 502 LYS E CB  1 
ATOM   9519  C CG  . LYS E  1 470 ? 206.073 229.874 244.222 1.00 110.86 ? 502 LYS E CG  1 
ATOM   9520  C CD  . LYS E  1 470 ? 206.471 230.523 245.543 1.00 110.86 ? 502 LYS E CD  1 
ATOM   9521  C CE  . LYS E  1 470 ? 205.688 229.950 246.713 1.00 110.86 ? 502 LYS E CE  1 
ATOM   9522  N NZ  . LYS E  1 470 ? 206.006 230.645 247.991 1.00 110.86 ? 502 LYS E NZ  1 
ATOM   9523  N N   . ARG E  1 471 ? 208.613 227.055 241.881 1.00 113.35 ? 503 ARG E N   1 
ATOM   9524  C CA  . ARG E  1 471 ? 209.785 226.200 241.811 1.00 113.35 ? 503 ARG E CA  1 
ATOM   9525  C C   . ARG E  1 471 ? 210.563 226.306 243.115 1.00 113.35 ? 503 ARG E C   1 
ATOM   9526  O O   . ARG E  1 471 ? 210.584 227.365 243.749 1.00 113.35 ? 503 ARG E O   1 
ATOM   9527  C CB  . ARG E  1 471 ? 210.658 226.609 240.632 1.00 113.35 ? 503 ARG E CB  1 
ATOM   9528  C CG  . ARG E  1 471 ? 211.833 225.691 240.367 1.00 113.35 ? 503 ARG E CG  1 
ATOM   9529  C CD  . ARG E  1 471 ? 212.627 226.186 239.182 1.00 113.35 ? 503 ARG E CD  1 
ATOM   9530  N NE  . ARG E  1 471 ? 211.892 226.073 237.928 1.00 113.35 ? 503 ARG E NE  1 
ATOM   9531  C CZ  . ARG E  1 471 ? 212.402 226.321 236.729 1.00 113.35 ? 503 ARG E CZ  1 
ATOM   9532  N NH1 . ARG E  1 471 ? 213.664 226.690 236.570 1.00 113.35 ? 503 ARG E NH1 1 
ATOM   9533  N NH2 . ARG E  1 471 ? 211.626 226.193 235.656 1.00 113.35 ? 503 ARG E NH2 1 
ATOM   9534  N N   . ARG E  1 472 ? 211.145 225.185 243.540 1.00 121.34 ? 504 ARG E N   1 
ATOM   9535  C CA  . ARG E  1 472 ? 212.022 225.118 244.717 1.00 121.34 ? 504 ARG E CA  1 
ATOM   9536  C C   . ARG E  1 472 ? 212.970 226.313 244.841 1.00 121.34 ? 504 ARG E C   1 
ATOM   9537  O O   . ARG E  1 472 ? 212.659 227.298 245.509 1.00 121.34 ? 504 ARG E O   1 
ATOM   9538  C CB  . ARG E  1 472 ? 212.831 223.817 244.694 1.00 121.34 ? 504 ARG E CB  1 
ATOM   9539  C CG  . ARG E  1 472 ? 213.677 223.589 245.945 1.00 121.34 ? 504 ARG E CG  1 
ATOM   9540  C CD  . ARG E  1 472 ? 214.393 222.254 245.909 1.00 121.34 ? 504 ARG E CD  1 
ATOM   9541  N NE  . ARG E  1 472 ? 215.207 222.056 247.103 1.00 121.34 ? 504 ARG E NE  1 
ATOM   9542  C CZ  . ARG E  1 472 ? 215.931 220.974 247.360 1.00 121.34 ? 504 ARG E CZ  1 
ATOM   9543  N NH1 . ARG E  1 472 ? 215.975 219.949 246.522 1.00 121.34 ? 504 ARG E NH1 1 
ATOM   9544  N NH2 . ARG E  1 472 ? 216.631 220.918 248.489 1.00 121.34 ? 504 ARG E NH2 1 
ATOM   9545  N N   . GLU F  2 1   ? 172.395 218.888 248.561 1.00 168.99 ? 1   GLU J N   1 
ATOM   9546  C CA  . GLU F  2 1   ? 173.385 219.277 249.605 1.00 168.99 ? 1   GLU J CA  1 
ATOM   9547  C C   . GLU F  2 1   ? 174.446 218.192 249.762 1.00 168.99 ? 1   GLU J C   1 
ATOM   9548  O O   . GLU F  2 1   ? 174.213 217.027 249.442 1.00 168.99 ? 1   GLU J O   1 
ATOM   9549  C CB  . GLU F  2 1   ? 172.663 219.540 250.937 1.00 168.99 ? 1   GLU J CB  1 
ATOM   9550  C CG  . GLU F  2 1   ? 173.547 219.941 252.124 1.00 168.99 ? 1   GLU J CG  1 
ATOM   9551  C CD  . GLU F  2 1   ? 174.356 221.197 251.871 1.00 168.99 ? 1   GLU J CD  1 
ATOM   9552  O OE1 . GLU F  2 1   ? 175.304 221.143 251.060 1.00 168.99 ? 1   GLU J OE1 1 
ATOM   9553  O OE2 . GLU F  2 1   ? 174.046 222.238 252.487 1.00 168.99 ? 1   GLU J OE2 1 
ATOM   9554  N N   . VAL F  2 2   ? 175.610 218.587 250.264 1.00 159.29 ? 2   VAL J N   1 
ATOM   9555  C CA  . VAL F  2 2   ? 176.726 217.669 250.454 1.00 159.29 ? 2   VAL J CA  1 
ATOM   9556  C C   . VAL F  2 2   ? 176.491 216.862 251.721 1.00 159.29 ? 2   VAL J C   1 
ATOM   9557  O O   . VAL F  2 2   ? 176.121 217.417 252.763 1.00 159.29 ? 2   VAL J O   1 
ATOM   9558  C CB  . VAL F  2 2   ? 178.056 218.439 250.516 1.00 159.29 ? 2   VAL J CB  1 
ATOM   9559  C CG1 . VAL F  2 2   ? 179.234 217.516 250.876 1.00 159.29 ? 2   VAL J CG1 1 
ATOM   9560  C CG2 . VAL F  2 2   ? 178.321 219.151 249.199 1.00 159.29 ? 2   VAL J CG2 1 
ATOM   9561  N N   . GLN F  2 3   ? 176.701 215.549 251.634 1.00 160.40 ? 3   GLN J N   1 
ATOM   9562  C CA  . GLN F  2 3   ? 176.629 214.683 252.801 1.00 160.40 ? 3   GLN J CA  1 
ATOM   9563  C C   . GLN F  2 3   ? 177.810 213.725 252.802 1.00 160.40 ? 3   GLN J C   1 
ATOM   9564  O O   . GLN F  2 3   ? 178.187 213.178 251.761 1.00 160.40 ? 3   GLN J O   1 
ATOM   9565  C CB  . GLN F  2 3   ? 175.314 213.896 252.831 1.00 160.40 ? 3   GLN J CB  1 
ATOM   9566  C CG  . GLN F  2 3   ? 174.083 214.764 253.038 1.00 160.40 ? 3   GLN J CG  1 
ATOM   9567  C CD  . GLN F  2 3   ? 173.965 215.277 254.459 1.00 160.40 ? 3   GLN J CD  1 
ATOM   9568  O OE1 . GLN F  2 3   ? 173.412 214.606 255.330 1.00 160.40 ? 3   GLN J OE1 1 
ATOM   9569  N NE2 . GLN F  2 3   ? 174.488 216.473 254.701 1.00 160.40 ? 3   GLN J NE2 1 
ATOM   9570  N N   . LEU F  2 4   ? 178.382 213.537 253.990 1.00 160.90 ? 4   LEU J N   1 
ATOM   9571  C CA  . LEU F  2 4   ? 179.496 212.628 254.233 1.00 160.90 ? 4   LEU J CA  1 
ATOM   9572  C C   . LEU F  2 4   ? 179.091 211.720 255.382 1.00 160.90 ? 4   LEU J C   1 
ATOM   9573  O O   . LEU F  2 4   ? 178.864 212.206 256.495 1.00 160.90 ? 4   LEU J O   1 
ATOM   9574  C CB  . LEU F  2 4   ? 180.775 213.400 254.569 1.00 160.90 ? 4   LEU J CB  1 
ATOM   9575  C CG  . LEU F  2 4   ? 181.249 214.427 253.536 1.00 160.90 ? 4   LEU J CG  1 
ATOM   9576  C CD1 . LEU F  2 4   ? 182.443 215.205 254.072 1.00 160.90 ? 4   LEU J CD1 1 
ATOM   9577  C CD2 . LEU F  2 4   ? 181.593 213.772 252.204 1.00 160.90 ? 4   LEU J CD2 1 
ATOM   9578  N N   . VAL F  2 5   ? 179.014 210.414 255.128 1.00 155.66 ? 5   VAL J N   1 
ATOM   9579  C CA  . VAL F  2 5   ? 178.527 209.450 256.114 1.00 155.66 ? 5   VAL J CA  1 
ATOM   9580  C C   . VAL F  2 5   ? 179.626 208.431 256.385 1.00 155.66 ? 5   VAL J C   1 
ATOM   9581  O O   . VAL F  2 5   ? 180.018 207.672 255.489 1.00 155.66 ? 5   VAL J O   1 
ATOM   9582  C CB  . VAL F  2 5   ? 177.239 208.756 255.639 1.00 155.66 ? 5   VAL J CB  1 
ATOM   9583  C CG1 . VAL F  2 5   ? 176.719 207.754 256.680 1.00 155.66 ? 5   VAL J CG1 1 
ATOM   9584  C CG2 . VAL F  2 5   ? 176.158 209.783 255.306 1.00 155.66 ? 5   VAL J CG2 1 
ATOM   9585  N N   . GLU F  2 6   ? 180.149 208.448 257.611 1.00 159.23 ? 6   GLU J N   1 
ATOM   9586  C CA  . GLU F  2 6   ? 181.185 207.517 258.039 1.00 159.23 ? 6   GLU J CA  1 
ATOM   9587  C C   . GLU F  2 6   ? 180.551 206.197 258.465 1.00 159.23 ? 6   GLU J C   1 
ATOM   9588  O O   . GLU F  2 6   ? 179.553 206.191 259.194 1.00 159.23 ? 6   GLU J O   1 
ATOM   9589  C CB  . GLU F  2 6   ? 181.999 208.105 259.192 1.00 159.23 ? 6   GLU J CB  1 
ATOM   9590  C CG  . GLU F  2 6   ? 182.722 209.409 258.864 1.00 159.23 ? 6   GLU J CG  1 
ATOM   9591  C CD  . GLU F  2 6   ? 181.851 210.642 259.031 1.00 159.23 ? 6   GLU J CD  1 
ATOM   9592  O OE1 . GLU F  2 6   ? 180.635 210.494 259.277 1.00 159.23 ? 6   GLU J OE1 1 
ATOM   9593  O OE2 . GLU F  2 6   ? 182.385 211.766 258.930 1.00 159.23 ? 6   GLU J OE2 1 
ATOM   9594  N N   . THR F  2 7   ? 181.122 205.083 258.011 1.00 156.87 ? 7   THR J N   1 
ATOM   9595  C CA  . THR F  2 7   ? 180.726 203.750 258.446 1.00 156.87 ? 7   THR J CA  1 
ATOM   9596  C C   . THR F  2 7   ? 181.983 202.983 258.824 1.00 156.87 ? 7   THR J C   1 
ATOM   9597  O O   . THR F  2 7   ? 182.959 202.976 258.068 1.00 156.87 ? 7   THR J O   1 
ATOM   9598  C CB  . THR F  2 7   ? 179.951 203.020 257.338 1.00 156.87 ? 7   THR J CB  1 
ATOM   9599  O OG1 . THR F  2 7   ? 178.779 203.773 257.003 1.00 156.87 ? 7   THR J OG1 1 
ATOM   9600  C CG2 . THR F  2 7   ? 179.524 201.616 257.779 1.00 156.87 ? 7   THR J CG2 1 
ATOM   9601  N N   . GLY F  2 8   ? 181.960 202.331 259.978 1.00 162.75 ? 8   GLY J N   1 
ATOM   9602  C CA  . GLY F  2 8   ? 183.100 201.540 260.396 1.00 162.75 ? 8   GLY J CA  1 
ATOM   9603  C C   . GLY F  2 8   ? 182.899 201.010 261.794 1.00 162.75 ? 8   GLY J C   1 
ATOM   9604  O O   . GLY F  2 8   ? 181.945 201.365 262.494 1.00 162.75 ? 8   GLY J O   1 
ATOM   9605  N N   . GLY F  2 9   ? 183.827 200.147 262.198 1.00 171.41 ? 9   GLY J N   1 
ATOM   9606  C CA  . GLY F  2 9   ? 183.746 199.562 263.523 1.00 171.41 ? 9   GLY J CA  1 
ATOM   9607  C C   . GLY F  2 9   ? 184.067 200.594 264.589 1.00 171.41 ? 9   GLY J C   1 
ATOM   9608  O O   . GLY F  2 9   ? 184.918 201.466 264.404 1.00 171.41 ? 9   GLY J O   1 
ATOM   9609  N N   . GLY F  2 10  ? 183.367 200.488 265.720 1.00 172.77 ? 10  GLY J N   1 
ATOM   9610  C CA  . GLY F  2 10  ? 183.563 201.377 266.847 1.00 172.77 ? 10  GLY J CA  1 
ATOM   9611  C C   . GLY F  2 10  ? 184.281 200.817 268.053 1.00 172.77 ? 10  GLY J C   1 
ATOM   9612  O O   . GLY F  2 10  ? 184.367 201.514 269.073 1.00 172.77 ? 10  GLY J O   1 
ATOM   9613  N N   . LEU F  2 11  ? 184.800 199.592 267.993 1.00 170.52 ? 11  LEU J N   1 
ATOM   9614  C CA  . LEU F  2 11  ? 185.490 199.007 269.139 1.00 170.52 ? 11  LEU J CA  1 
ATOM   9615  C C   . LEU F  2 11  ? 186.550 198.038 268.644 1.00 170.52 ? 11  LEU J C   1 
ATOM   9616  O O   . LEU F  2 11  ? 186.236 197.088 267.921 1.00 170.52 ? 11  LEU J O   1 
ATOM   9617  C CB  . LEU F  2 11  ? 184.504 198.298 270.072 1.00 170.52 ? 11  LEU J CB  1 
ATOM   9618  C CG  . LEU F  2 11  ? 185.076 197.585 271.305 1.00 170.52 ? 11  LEU J CG  1 
ATOM   9619  C CD1 . LEU F  2 11  ? 185.749 198.570 272.252 1.00 170.52 ? 11  LEU J CD1 1 
ATOM   9620  C CD2 . LEU F  2 11  ? 183.976 196.826 272.027 1.00 170.52 ? 11  LEU J CD2 1 
ATOM   9621  N N   . VAL F  2 12  ? 187.799 198.289 269.032 1.00 173.58 ? 12  VAL J N   1 
ATOM   9622  C CA  . VAL F  2 12  ? 188.927 197.432 268.694 1.00 173.58 ? 12  VAL J CA  1 
ATOM   9623  C C   . VAL F  2 12  ? 189.812 197.315 269.926 1.00 173.58 ? 12  VAL J C   1 
ATOM   9624  O O   . VAL F  2 12  ? 189.865 198.220 270.764 1.00 173.58 ? 12  VAL J O   1 
ATOM   9625  C CB  . VAL F  2 12  ? 189.704 197.970 267.463 1.00 173.58 ? 12  VAL J CB  1 
ATOM   9626  C CG1 . VAL F  2 12  ? 190.385 199.319 267.755 1.00 173.58 ? 12  VAL J CG1 1 
ATOM   9627  C CG2 . VAL F  2 12  ? 190.723 196.948 266.961 1.00 173.58 ? 12  VAL J CG2 1 
ATOM   9628  N N   . GLN F  2 13  ? 190.511 196.195 270.029 1.00 178.25 ? 13  GLN J N   1 
ATOM   9629  C CA  . GLN F  2 13  ? 191.493 196.017 271.081 1.00 178.25 ? 13  GLN J CA  1 
ATOM   9630  C C   . GLN F  2 13  ? 192.762 196.791 270.729 1.00 178.25 ? 13  GLN J C   1 
ATOM   9631  O O   . GLN F  2 13  ? 192.998 197.097 269.557 1.00 178.25 ? 13  GLN J O   1 
ATOM   9632  C CB  . GLN F  2 13  ? 191.786 194.528 271.284 1.00 178.25 ? 13  GLN J CB  1 
ATOM   9633  C CG  . GLN F  2 13  ? 192.608 193.808 270.189 1.00 178.25 ? 13  GLN J CG  1 
ATOM   9634  C CD  . GLN F  2 13  ? 191.760 193.362 269.015 1.00 178.25 ? 13  GLN J CD  1 
ATOM   9635  O OE1 . GLN F  2 13  ? 190.709 193.940 268.738 1.00 178.25 ? 13  GLN J OE1 1 
ATOM   9636  N NE2 . GLN F  2 13  ? 192.219 192.336 268.310 1.00 178.25 ? 13  GLN J NE2 1 
ATOM   9637  N N   . PRO F  2 14  ? 193.573 197.165 271.722 1.00 172.04 ? 14  PRO J N   1 
ATOM   9638  C CA  . PRO F  2 14  ? 194.878 197.762 271.405 1.00 172.04 ? 14  PRO J CA  1 
ATOM   9639  C C   . PRO F  2 14  ? 195.697 196.848 270.505 1.00 172.04 ? 14  PRO J C   1 
ATOM   9640  O O   . PRO F  2 14  ? 195.786 195.639 270.733 1.00 172.04 ? 14  PRO J O   1 
ATOM   9641  C CB  . PRO F  2 14  ? 195.530 197.936 272.781 1.00 172.04 ? 14  PRO J CB  1 
ATOM   9642  C CG  . PRO F  2 14  ? 194.391 198.076 273.713 1.00 172.04 ? 14  PRO J CG  1 
ATOM   9643  C CD  . PRO F  2 14  ? 193.322 197.169 273.176 1.00 172.04 ? 14  PRO J CD  1 
ATOM   9644  N N   . GLY F  2 15  ? 196.292 197.436 269.472 1.00 172.60 ? 15  GLY J N   1 
ATOM   9645  C CA  . GLY F  2 15  ? 197.091 196.685 268.528 1.00 172.60 ? 15  GLY J CA  1 
ATOM   9646  C C   . GLY F  2 15  ? 196.322 196.052 267.389 1.00 172.60 ? 15  GLY J C   1 
ATOM   9647  O O   . GLY F  2 15  ? 196.921 195.303 266.607 1.00 172.60 ? 15  GLY J O   1 
ATOM   9648  N N   . GLY F  2 16  ? 195.026 196.328 267.260 1.00 173.93 ? 16  GLY J N   1 
ATOM   9649  C CA  . GLY F  2 16  ? 194.200 195.726 266.234 1.00 173.93 ? 16  GLY J CA  1 
ATOM   9650  C C   . GLY F  2 16  ? 194.189 196.522 264.946 1.00 173.93 ? 16  GLY J C   1 
ATOM   9651  O O   . GLY F  2 16  ? 195.116 197.277 264.640 1.00 173.93 ? 16  GLY J O   1 
ATOM   9652  N N   . SER F  2 17  ? 193.116 196.338 264.175 1.00 174.25 ? 17  SER J N   1 
ATOM   9653  C CA  . SER F  2 17  ? 192.989 196.970 262.867 1.00 174.25 ? 17  SER J CA  1 
ATOM   9654  C C   . SER F  2 17  ? 191.535 197.322 262.591 1.00 174.25 ? 17  SER J C   1 
ATOM   9655  O O   . SER F  2 17  ? 190.641 196.505 262.832 1.00 174.25 ? 17  SER J O   1 
ATOM   9656  C CB  . SER F  2 17  ? 193.526 196.053 261.764 1.00 174.25 ? 17  SER J CB  1 
ATOM   9657  O OG  . SER F  2 17  ? 193.378 196.652 260.488 1.00 174.25 ? 17  SER J OG  1 
ATOM   9658  N N   . LEU F  2 18  ? 191.306 198.538 262.091 1.00 167.89 ? 18  LEU J N   1 
ATOM   9659  C CA  . LEU F  2 18  ? 189.973 198.998 261.716 1.00 167.89 ? 18  LEU J CA  1 
ATOM   9660  C C   . LEU F  2 18  ? 190.046 199.798 260.426 1.00 167.89 ? 18  LEU J C   1 
ATOM   9661  O O   . LEU F  2 18  ? 190.971 200.589 260.240 1.00 167.89 ? 18  LEU J O   1 
ATOM   9662  C CB  . LEU F  2 18  ? 189.345 199.888 262.794 1.00 167.89 ? 18  LEU J CB  1 
ATOM   9663  C CG  . LEU F  2 18  ? 188.976 199.302 264.154 1.00 167.89 ? 18  LEU J CG  1 
ATOM   9664  C CD1 . LEU F  2 18  ? 188.585 200.446 265.078 1.00 167.89 ? 18  LEU J CD1 1 
ATOM   9665  C CD2 . LEU F  2 18  ? 187.851 198.289 264.028 1.00 167.89 ? 18  LEU J CD2 1 
ATOM   9666  N N   . LYS F  2 19  ? 189.052 199.630 259.555 1.00 157.44 ? 19  LYS J N   1 
ATOM   9667  C CA  . LYS F  2 19  ? 188.923 200.448 258.353 1.00 157.44 ? 19  LYS J CA  1 
ATOM   9668  C C   . LYS F  2 19  ? 187.633 201.248 258.449 1.00 157.44 ? 19  LYS J C   1 
ATOM   9669  O O   . LYS F  2 19  ? 186.543 200.670 258.525 1.00 157.44 ? 19  LYS J O   1 
ATOM   9670  C CB  . LYS F  2 19  ? 188.933 199.582 257.093 1.00 157.44 ? 19  LYS J CB  1 
ATOM   9671  C CG  . LYS F  2 19  ? 188.885 200.378 255.795 1.00 157.44 ? 19  LYS J CG  1 
ATOM   9672  C CD  . LYS F  2 19  ? 188.999 199.472 254.582 1.00 157.44 ? 19  LYS J CD  1 
ATOM   9673  C CE  . LYS F  2 19  ? 188.966 200.273 253.289 1.00 157.44 ? 19  LYS J CE  1 
ATOM   9674  N NZ  . LYS F  2 19  ? 189.096 199.407 252.085 1.00 157.44 ? 19  LYS J NZ  1 
ATOM   9675  N N   . LEU F  2 20  ? 187.762 202.573 258.440 1.00 156.18 ? 20  LEU J N   1 
ATOM   9676  C CA  . LEU F  2 20  ? 186.629 203.490 258.508 1.00 156.18 ? 20  LEU J CA  1 
ATOM   9677  C C   . LEU F  2 20  ? 186.428 204.075 257.114 1.00 156.18 ? 20  LEU J C   1 
ATOM   9678  O O   . LEU F  2 20  ? 187.357 204.668 256.559 1.00 156.18 ? 20  LEU J O   1 
ATOM   9679  C CB  . LEU F  2 20  ? 186.888 204.578 259.549 1.00 156.18 ? 20  LEU J CB  1 
ATOM   9680  C CG  . LEU F  2 20  ? 185.827 205.654 259.780 1.00 156.18 ? 20  LEU J CG  1 
ATOM   9681  C CD1 . LEU F  2 20  ? 184.556 205.048 260.344 1.00 156.18 ? 20  LEU J CD1 1 
ATOM   9682  C CD2 . LEU F  2 20  ? 186.367 206.710 260.727 1.00 156.18 ? 20  LEU J CD2 1 
ATOM   9683  N N   . SER F  2 21  ? 185.220 203.935 256.561 1.00 153.85 ? 21  SER J N   1 
ATOM   9684  C CA  . SER F  2 21  ? 184.927 204.324 255.184 1.00 153.85 ? 21  SER J CA  1 
ATOM   9685  C C   . SER F  2 21  ? 183.825 205.375 255.137 1.00 153.85 ? 21  SER J C   1 
ATOM   9686  O O   . SER F  2 21  ? 182.730 205.163 255.662 1.00 153.85 ? 21  SER J O   1 
ATOM   9687  C CB  . SER F  2 21  ? 184.521 203.101 254.359 1.00 153.85 ? 21  SER J CB  1 
ATOM   9688  O OG  . SER F  2 21  ? 184.123 203.476 253.053 1.00 153.85 ? 21  SER J OG  1 
ATOM   9689  N N   . CYS F  2 22  ? 184.127 206.496 254.495 1.00 154.71 ? 22  CYS J N   1 
ATOM   9690  C CA  . CYS F  2 22  ? 183.231 207.632 254.334 1.00 154.71 ? 22  CYS J CA  1 
ATOM   9691  C C   . CYS F  2 22  ? 182.628 207.628 252.936 1.00 154.71 ? 22  CYS J C   1 
ATOM   9692  O O   . CYS F  2 22  ? 183.361 207.623 251.937 1.00 154.71 ? 22  CYS J O   1 
ATOM   9693  C CB  . CYS F  2 22  ? 184.007 208.925 254.573 1.00 154.71 ? 22  CYS J CB  1 
ATOM   9694  S SG  . CYS F  2 22  ? 183.160 210.472 254.269 1.00 154.71 ? 22  CYS J SG  1 
ATOM   9695  N N   . ARG F  2 23  ? 181.298 207.620 252.873 1.00 152.38 ? 23  ARG J N   1 
ATOM   9696  C CA  . ARG F  2 23  ? 180.563 207.731 251.622 1.00 152.38 ? 23  ARG J CA  1 
ATOM   9697  C C   . ARG F  2 23  ? 180.174 209.189 251.422 1.00 152.38 ? 23  ARG J C   1 
ATOM   9698  O O   . ARG F  2 23  ? 179.710 209.848 252.358 1.00 152.38 ? 23  ARG J O   1 
ATOM   9699  C CB  . ARG F  2 23  ? 179.314 206.846 251.625 1.00 152.38 ? 23  ARG J CB  1 
ATOM   9700  C CG  . ARG F  2 23  ? 179.594 205.345 251.720 1.00 152.38 ? 23  ARG J CG  1 
ATOM   9701  C CD  . ARG F  2 23  ? 180.408 204.808 250.543 1.00 152.38 ? 23  ARG J CD  1 
ATOM   9702  N NE  . ARG F  2 23  ? 179.819 205.127 249.246 1.00 152.38 ? 23  ARG J NE  1 
ATOM   9703  C CZ  . ARG F  2 23  ? 178.846 204.442 248.656 1.00 152.38 ? 23  ARG J CZ  1 
ATOM   9704  N NH1 . ARG F  2 23  ? 178.303 203.373 249.219 1.00 152.38 ? 23  ARG J NH1 1 
ATOM   9705  N NH2 . ARG F  2 23  ? 178.410 204.838 247.464 1.00 152.38 ? 23  ARG J NH2 1 
ATOM   9706  N N   . ALA F  2 24  ? 180.352 209.679 250.199 1.00 151.90 ? 24  ALA J N   1 
ATOM   9707  C CA  . ALA F  2 24  ? 180.080 211.063 249.844 1.00 151.90 ? 24  ALA J CA  1 
ATOM   9708  C C   . ALA F  2 24  ? 178.918 211.156 248.866 1.00 151.90 ? 24  ALA J C   1 
ATOM   9709  O O   . ALA F  2 24  ? 178.717 210.275 248.025 1.00 151.90 ? 24  ALA J O   1 
ATOM   9710  C CB  . ALA F  2 24  ? 181.319 211.715 249.227 1.00 151.90 ? 24  ALA J CB  1 
ATOM   9711  N N   . SER F  2 25  ? 178.148 212.236 248.991 1.00 154.82 ? 25  SER J N   1 
ATOM   9712  C CA  . SER F  2 25  ? 177.082 212.524 248.043 1.00 154.82 ? 25  SER J CA  1 
ATOM   9713  C C   . SER F  2 25  ? 176.857 214.028 247.975 1.00 154.82 ? 25  SER J C   1 
ATOM   9714  O O   . SER F  2 25  ? 177.245 214.775 248.877 1.00 154.82 ? 25  SER J O   1 
ATOM   9715  C CB  . SER F  2 25  ? 175.782 211.809 248.430 1.00 154.82 ? 25  SER J CB  1 
ATOM   9716  O OG  . SER F  2 25  ? 175.278 212.301 249.660 1.00 154.82 ? 25  SER J OG  1 
ATOM   9717  N N   . GLY F  2 26  ? 176.215 214.460 246.887 1.00 157.60 ? 26  GLY J N   1 
ATOM   9718  C CA  . GLY F  2 26  ? 175.837 215.846 246.697 1.00 157.60 ? 26  GLY J CA  1 
ATOM   9719  C C   . GLY F  2 26  ? 176.826 216.710 245.942 1.00 157.60 ? 26  GLY J C   1 
ATOM   9720  O O   . GLY F  2 26  ? 176.542 217.894 245.723 1.00 157.60 ? 26  GLY J O   1 
ATOM   9721  N N   . TYR F  2 27  ? 177.970 216.169 245.536 1.00 153.88 ? 27  TYR J N   1 
ATOM   9722  C CA  . TYR F  2 27  ? 178.983 216.946 244.833 1.00 153.88 ? 27  TYR J CA  1 
ATOM   9723  C C   . TYR F  2 27  ? 179.861 215.975 244.063 1.00 153.88 ? 27  TYR J C   1 
ATOM   9724  O O   . TYR F  2 27  ? 179.760 214.757 244.227 1.00 153.88 ? 27  TYR J O   1 
ATOM   9725  C CB  . TYR F  2 27  ? 179.830 217.792 245.786 1.00 153.88 ? 27  TYR J CB  1 
ATOM   9726  C CG  . TYR F  2 27  ? 180.744 216.977 246.668 1.00 153.88 ? 27  TYR J CG  1 
ATOM   9727  C CD1 . TYR F  2 27  ? 180.239 216.169 247.672 1.00 153.88 ? 27  TYR J CD1 1 
ATOM   9728  C CD2 . TYR F  2 27  ? 182.116 216.993 246.469 1.00 153.88 ? 27  TYR J CD2 1 
ATOM   9729  C CE1 . TYR F  2 27  ? 181.072 215.417 248.468 1.00 153.88 ? 27  TYR J CE1 1 
ATOM   9730  C CE2 . TYR F  2 27  ? 182.959 216.241 247.258 1.00 153.88 ? 27  TYR J CE2 1 
ATOM   9731  C CZ  . TYR F  2 27  ? 182.432 215.457 248.259 1.00 153.88 ? 27  TYR J CZ  1 
ATOM   9732  O OH  . TYR F  2 27  ? 183.266 214.707 249.053 1.00 153.88 ? 27  TYR J OH  1 
ATOM   9733  N N   . THR F  2 28  ? 180.733 216.525 243.223 1.00 147.77 ? 28  THR J N   1 
ATOM   9734  C CA  . THR F  2 28  ? 181.682 215.695 242.492 1.00 147.77 ? 28  THR J CA  1 
ATOM   9735  C C   . THR F  2 28  ? 182.804 215.326 243.454 1.00 147.77 ? 28  THR J C   1 
ATOM   9736  O O   . THR F  2 28  ? 183.570 216.188 243.899 1.00 147.77 ? 28  THR J O   1 
ATOM   9737  C CB  . THR F  2 28  ? 182.208 216.445 241.271 1.00 147.77 ? 28  THR J CB  1 
ATOM   9738  O OG1 . THR F  2 28  ? 181.111 216.798 240.421 1.00 147.77 ? 28  THR J OG1 1 
ATOM   9739  C CG2 . THR F  2 28  ? 183.194 215.592 240.471 1.00 147.77 ? 28  THR J CG2 1 
ATOM   9740  N N   . PHE F  2 29  ? 182.889 214.034 243.774 1.00 148.47 ? 29  PHE J N   1 
ATOM   9741  C CA  . PHE F  2 29  ? 183.852 213.549 244.756 1.00 148.47 ? 29  PHE J CA  1 
ATOM   9742  C C   . PHE F  2 29  ? 185.284 213.821 244.311 1.00 148.47 ? 29  PHE J C   1 
ATOM   9743  O O   . PHE F  2 29  ? 186.102 214.341 245.078 1.00 148.47 ? 29  PHE J O   1 
ATOM   9744  C CB  . PHE F  2 29  ? 183.626 212.054 244.972 1.00 148.47 ? 29  PHE J CB  1 
ATOM   9745  C CG  . PHE F  2 29  ? 184.517 211.436 246.006 1.00 148.47 ? 29  PHE J CG  1 
ATOM   9746  C CD1 . PHE F  2 29  ? 184.205 211.531 247.348 1.00 148.47 ? 29  PHE J CD1 1 
ATOM   9747  C CD2 . PHE F  2 29  ? 185.678 210.783 245.639 1.00 148.47 ? 29  PHE J CD2 1 
ATOM   9748  C CE1 . PHE F  2 29  ? 185.020 210.964 248.303 1.00 148.47 ? 29  PHE J CE1 1 
ATOM   9749  C CE2 . PHE F  2 29  ? 186.501 210.217 246.590 1.00 148.47 ? 29  PHE J CE2 1 
ATOM   9750  C CZ  . PHE F  2 29  ? 186.172 210.309 247.924 1.00 148.47 ? 29  PHE J CZ  1 
ATOM   9751  N N   . SER F  2 30  ? 185.599 213.479 243.060 1.00 143.28 ? 30  SER J N   1 
ATOM   9752  C CA  . SER F  2 30  ? 186.950 213.593 242.523 1.00 143.28 ? 30  SER J CA  1 
ATOM   9753  C C   . SER F  2 30  ? 187.436 215.028 242.374 1.00 143.28 ? 30  SER J C   1 
ATOM   9754  O O   . SER F  2 30  ? 188.627 215.227 242.115 1.00 143.28 ? 30  SER J O   1 
ATOM   9755  C CB  . SER F  2 30  ? 187.025 212.901 241.162 1.00 143.28 ? 30  SER J CB  1 
ATOM   9756  O OG  . SER F  2 30  ? 186.290 213.620 240.188 1.00 143.28 ? 30  SER J OG  1 
ATOM   9757  N N   . SER F  2 31  ? 186.568 216.024 242.527 1.00 143.42 ? 31  SER J N   1 
ATOM   9758  C CA  . SER F  2 31  ? 186.966 217.412 242.340 1.00 143.42 ? 31  SER J CA  1 
ATOM   9759  C C   . SER F  2 31  ? 187.555 218.050 243.590 1.00 143.42 ? 31  SER J C   1 
ATOM   9760  O O   . SER F  2 31  ? 188.058 219.176 243.502 1.00 143.42 ? 31  SER J O   1 
ATOM   9761  C CB  . SER F  2 31  ? 185.763 218.242 241.880 1.00 143.42 ? 31  SER J CB  1 
ATOM   9762  O OG  . SER F  2 31  ? 185.307 217.821 240.607 1.00 143.42 ? 31  SER J OG  1 
ATOM   9763  N N   . PHE F  2 32  ? 187.509 217.375 244.740 1.00 142.17 ? 32  PHE J N   1 
ATOM   9764  C CA  . PHE F  2 32  ? 187.979 217.936 245.998 1.00 142.17 ? 32  PHE J CA  1 
ATOM   9765  C C   . PHE F  2 32  ? 188.978 217.004 246.663 1.00 142.17 ? 32  PHE J C   1 
ATOM   9766  O O   . PHE F  2 32  ? 188.851 215.779 246.584 1.00 142.17 ? 32  PHE J O   1 
ATOM   9767  C CB  . PHE F  2 32  ? 186.814 218.160 246.972 1.00 142.17 ? 32  PHE J CB  1 
ATOM   9768  C CG  . PHE F  2 32  ? 185.817 219.181 246.512 1.00 142.17 ? 32  PHE J CG  1 
ATOM   9769  C CD1 . PHE F  2 32  ? 184.839 218.846 245.592 1.00 142.17 ? 32  PHE J CD1 1 
ATOM   9770  C CD2 . PHE F  2 32  ? 185.831 220.463 247.030 1.00 142.17 ? 32  PHE J CD2 1 
ATOM   9771  C CE1 . PHE F  2 32  ? 183.909 219.777 245.178 1.00 142.17 ? 32  PHE J CE1 1 
ATOM   9772  C CE2 . PHE F  2 32  ? 184.905 221.400 246.618 1.00 142.17 ? 32  PHE J CE2 1 
ATOM   9773  C CZ  . PHE F  2 32  ? 183.942 221.055 245.690 1.00 142.17 ? 32  PHE J CZ  1 
ATOM   9774  N N   . ALA F  2 33  ? 189.971 217.598 247.315 1.00 140.76 ? 33  ALA J N   1 
ATOM   9775  C CA  . ALA F  2 33  ? 190.816 216.872 248.244 1.00 140.76 ? 33  ALA J CA  1 
ATOM   9776  C C   . ALA F  2 33  ? 190.077 216.799 249.572 1.00 140.76 ? 33  ALA J C   1 
ATOM   9777  O O   . ALA F  2 33  ? 189.195 217.617 249.848 1.00 140.76 ? 33  ALA J O   1 
ATOM   9778  C CB  . ALA F  2 33  ? 192.170 217.557 248.409 1.00 140.76 ? 33  ALA J CB  1 
ATOM   9779  N N   . MET F  2 34  ? 190.416 215.812 250.398 1.00 148.45 ? 34  MET J N   1 
ATOM   9780  C CA  . MET F  2 34  ? 189.686 215.682 251.655 1.00 148.45 ? 34  MET J CA  1 
ATOM   9781  C C   . MET F  2 34  ? 190.539 214.989 252.701 1.00 148.45 ? 34  MET J C   1 
ATOM   9782  O O   . MET F  2 34  ? 191.627 214.489 252.415 1.00 148.45 ? 34  MET J O   1 
ATOM   9783  C CB  . MET F  2 34  ? 188.353 214.967 251.421 1.00 148.45 ? 34  MET J CB  1 
ATOM   9784  C CG  . MET F  2 34  ? 188.456 213.578 250.840 1.00 148.45 ? 34  MET J CG  1 
ATOM   9785  S SD  . MET F  2 34  ? 186.822 212.947 250.416 1.00 148.45 ? 34  MET J SD  1 
ATOM   9786  C CE  . MET F  2 34  ? 186.419 213.945 248.977 1.00 148.45 ? 34  MET J CE  1 
ATOM   9787  N N   . SER F  2 35  ? 190.012 214.953 253.924 1.00 150.85 ? 35  SER J N   1 
ATOM   9788  C CA  . SER F  2 35  ? 190.794 214.536 255.073 1.00 150.85 ? 35  SER J CA  1 
ATOM   9789  C C   . SER F  2 35  ? 189.946 213.827 256.118 1.00 150.85 ? 35  SER J C   1 
ATOM   9790  O O   . SER F  2 35  ? 188.708 213.870 256.110 1.00 150.85 ? 35  SER J O   1 
ATOM   9791  C CB  . SER F  2 35  ? 191.438 215.764 255.713 1.00 150.85 ? 35  SER J CB  1 
ATOM   9792  O OG  . SER F  2 35  ? 190.424 216.572 256.272 1.00 150.85 ? 35  SER J OG  1 
ATOM   9793  N N   . TRP F  2 36  ? 190.666 213.193 257.038 1.00 154.45 ? 36  TRP J N   1 
ATOM   9794  C CA  . TRP F  2 36  ? 190.147 212.642 258.276 1.00 154.45 ? 36  TRP J CA  1 
ATOM   9795  C C   . TRP F  2 36  ? 190.694 213.468 259.429 1.00 154.45 ? 36  TRP J C   1 
ATOM   9796  O O   . TRP F  2 36  ? 191.896 213.766 259.473 1.00 154.45 ? 36  TRP J O   1 
ATOM   9797  C CB  . TRP F  2 36  ? 190.562 211.185 258.450 1.00 154.45 ? 36  TRP J CB  1 
ATOM   9798  C CG  . TRP F  2 36  ? 189.918 210.261 257.492 1.00 154.45 ? 36  TRP J CG  1 
ATOM   9799  C CD1 . TRP F  2 36  ? 190.454 209.778 256.340 1.00 154.45 ? 36  TRP J CD1 1 
ATOM   9800  C CD2 . TRP F  2 36  ? 188.623 209.672 257.612 1.00 154.45 ? 36  TRP J CD2 1 
ATOM   9801  N NE1 . TRP F  2 36  ? 189.568 208.931 255.724 1.00 154.45 ? 36  TRP J NE1 1 
ATOM   9802  C CE2 . TRP F  2 36  ? 188.434 208.849 256.487 1.00 154.45 ? 36  TRP J CE2 1 
ATOM   9803  C CE3 . TRP F  2 36  ? 187.601 209.765 258.560 1.00 154.45 ? 36  TRP J CE3 1 
ATOM   9804  C CZ2 . TRP F  2 36  ? 187.266 208.125 256.283 1.00 154.45 ? 36  TRP J CZ2 1 
ATOM   9805  C CZ3 . TRP F  2 36  ? 186.443 209.048 258.354 1.00 154.45 ? 36  TRP J CZ3 1 
ATOM   9806  C CH2 . TRP F  2 36  ? 186.286 208.236 257.228 1.00 154.45 ? 36  TRP J CH2 1 
ATOM   9807  N N   . VAL F  2 37  ? 189.813 213.793 260.376 1.00 155.21 ? 37  VAL J N   1 
ATOM   9808  C CA  . VAL F  2 37  ? 190.167 214.533 261.579 1.00 155.21 ? 37  VAL J CA  1 
ATOM   9809  C C   . VAL F  2 37  ? 189.587 213.746 262.746 1.00 155.21 ? 37  VAL J C   1 
ATOM   9810  O O   . VAL F  2 37  ? 188.761 212.855 262.554 1.00 155.21 ? 37  VAL J O   1 
ATOM   9811  C CB  . VAL F  2 37  ? 189.634 215.989 261.551 1.00 155.21 ? 37  VAL J CB  1 
ATOM   9812  C CG1 . VAL F  2 37  ? 190.146 216.735 260.318 1.00 155.21 ? 37  VAL J CG1 1 
ATOM   9813  C CG2 . VAL F  2 37  ? 188.112 216.051 261.577 1.00 155.21 ? 37  VAL J CG2 1 
ATOM   9814  N N   . ARG F  2 38  ? 190.045 214.047 263.963 1.00 161.42 ? 38  ARG J N   1 
ATOM   9815  C CA  . ARG F  2 38  ? 189.491 213.369 265.130 1.00 161.42 ? 38  ARG J CA  1 
ATOM   9816  C C   . ARG F  2 38  ? 189.398 214.313 266.317 1.00 161.42 ? 38  ARG J C   1 
ATOM   9817  O O   . ARG F  2 38  ? 190.144 215.289 266.427 1.00 161.42 ? 38  ARG J O   1 
ATOM   9818  C CB  . ARG F  2 38  ? 190.330 212.147 265.534 1.00 161.42 ? 38  ARG J CB  1 
ATOM   9819  C CG  . ARG F  2 38  ? 191.710 212.459 266.109 1.00 161.42 ? 38  ARG J CG  1 
ATOM   9820  C CD  . ARG F  2 38  ? 192.494 211.181 266.336 1.00 161.42 ? 38  ARG J CD  1 
ATOM   9821  N NE  . ARG F  2 38  ? 193.828 211.435 266.865 1.00 161.42 ? 38  ARG J NE  1 
ATOM   9822  C CZ  . ARG F  2 38  ? 194.748 210.503 267.078 1.00 161.42 ? 38  ARG J CZ  1 
ATOM   9823  N NH1 . ARG F  2 38  ? 194.519 209.224 266.818 1.00 161.42 ? 38  ARG J NH1 1 
ATOM   9824  N NH2 . ARG F  2 38  ? 195.931 210.861 267.569 1.00 161.42 ? 38  ARG J NH2 1 
ATOM   9825  N N   . GLN F  2 39  ? 188.463 213.988 267.207 1.00 166.68 ? 39  GLN J N   1 
ATOM   9826  C CA  . GLN F  2 39  ? 188.235 214.702 268.457 1.00 166.68 ? 39  GLN J CA  1 
ATOM   9827  C C   . GLN F  2 39  ? 188.059 213.686 269.572 1.00 166.68 ? 39  GLN J C   1 
ATOM   9828  O O   . GLN F  2 39  ? 187.166 212.837 269.499 1.00 166.68 ? 39  GLN J O   1 
ATOM   9829  C CB  . GLN F  2 39  ? 186.994 215.593 268.358 1.00 166.68 ? 39  GLN J CB  1 
ATOM   9830  C CG  . GLN F  2 39  ? 186.687 216.382 269.619 1.00 166.68 ? 39  GLN J CG  1 
ATOM   9831  C CD  . GLN F  2 39  ? 185.622 217.431 269.397 1.00 166.68 ? 39  GLN J CD  1 
ATOM   9832  O OE1 . GLN F  2 39  ? 184.817 217.323 268.475 1.00 166.68 ? 39  GLN J OE1 1 
ATOM   9833  N NE2 . GLN F  2 39  ? 185.604 218.450 270.248 1.00 166.68 ? 39  GLN J NE2 1 
ATOM   9834  N N   . ALA F  2 40  ? 188.922 213.743 270.582 1.00 168.42 ? 40  ALA J N   1 
ATOM   9835  C CA  . ALA F  2 40  ? 188.733 212.873 271.728 1.00 168.42 ? 40  ALA J CA  1 
ATOM   9836  C C   . ALA F  2 40  ? 187.454 213.301 272.452 1.00 168.42 ? 40  ALA J C   1 
ATOM   9837  O O   . ALA F  2 40  ? 187.059 214.467 272.361 1.00 168.42 ? 40  ALA J O   1 
ATOM   9838  C CB  . ALA F  2 40  ? 189.928 212.926 272.672 1.00 168.42 ? 40  ALA J CB  1 
ATOM   9839  N N   . PRO F  2 41  ? 186.758 212.370 273.128 1.00 168.13 ? 41  PRO J N   1 
ATOM   9840  C CA  . PRO F  2 41  ? 185.484 212.735 273.783 1.00 168.13 ? 41  PRO J CA  1 
ATOM   9841  C C   . PRO F  2 41  ? 185.528 213.970 274.675 1.00 168.13 ? 41  PRO J C   1 
ATOM   9842  O O   . PRO F  2 41  ? 184.548 214.725 274.702 1.00 168.13 ? 41  PRO J O   1 
ATOM   9843  C CB  . PRO F  2 41  ? 185.158 211.481 274.602 1.00 168.13 ? 41  PRO J CB  1 
ATOM   9844  C CG  . PRO F  2 41  ? 185.757 210.379 273.837 1.00 168.13 ? 41  PRO J CG  1 
ATOM   9845  C CD  . PRO F  2 41  ? 187.040 210.930 273.283 1.00 168.13 ? 41  PRO J CD  1 
ATOM   9846  N N   . GLY F  2 42  ? 186.630 214.205 275.390 1.00 169.04 ? 42  GLY J N   1 
ATOM   9847  C CA  . GLY F  2 42  ? 186.758 215.354 276.269 1.00 169.04 ? 42  GLY J CA  1 
ATOM   9848  C C   . GLY F  2 42  ? 187.731 216.431 275.852 1.00 169.04 ? 42  GLY J C   1 
ATOM   9849  O O   . GLY F  2 42  ? 187.994 217.341 276.651 1.00 169.04 ? 42  GLY J O   1 
ATOM   9850  N N   . LYS F  2 43  ? 188.279 216.377 274.642 1.00 167.75 ? 43  LYS J N   1 
ATOM   9851  C CA  . LYS F  2 43  ? 189.300 217.310 274.176 1.00 167.75 ? 43  LYS J CA  1 
ATOM   9852  C C   . LYS F  2 43  ? 188.820 217.974 272.890 1.00 167.75 ? 43  LYS J C   1 
ATOM   9853  O O   . LYS F  2 43  ? 187.700 217.747 272.425 1.00 167.75 ? 43  LYS J O   1 
ATOM   9854  C CB  . LYS F  2 43  ? 190.640 216.602 273.955 1.00 167.75 ? 43  LYS J CB  1 
ATOM   9855  C CG  . LYS F  2 43  ? 191.165 215.849 275.173 1.00 167.75 ? 43  LYS J CG  1 
ATOM   9856  C CD  . LYS F  2 43  ? 191.547 216.788 276.304 1.00 167.75 ? 43  LYS J CD  1 
ATOM   9857  C CE  . LYS F  2 43  ? 192.150 216.025 277.472 1.00 167.75 ? 43  LYS J CE  1 
ATOM   9858  N NZ  . LYS F  2 43  ? 192.490 216.917 278.614 1.00 167.75 ? 43  LYS J NZ  1 
ATOM   9859  N N   . GLY F  2 44  ? 189.687 218.802 272.313 1.00 165.14 ? 44  GLY J N   1 
ATOM   9860  C CA  . GLY F  2 44  ? 189.392 219.450 271.055 1.00 165.14 ? 44  GLY J CA  1 
ATOM   9861  C C   . GLY F  2 44  ? 189.640 218.526 269.880 1.00 165.14 ? 44  GLY J C   1 
ATOM   9862  O O   . GLY F  2 44  ? 190.050 217.374 270.022 1.00 165.14 ? 44  GLY J O   1 
ATOM   9863  N N   . LEU F  2 45  ? 189.385 219.056 268.688 1.00 160.85 ? 45  LEU J N   1 
ATOM   9864  C CA  . LEU F  2 45  ? 189.490 218.302 267.448 1.00 160.85 ? 45  LEU J CA  1 
ATOM   9865  C C   . LEU F  2 45  ? 190.841 218.572 266.805 1.00 160.85 ? 45  LEU J C   1 
ATOM   9866  O O   . LEU F  2 45  ? 191.341 219.698 266.846 1.00 160.85 ? 45  LEU J O   1 
ATOM   9867  C CB  . LEU F  2 45  ? 188.356 218.681 266.492 1.00 160.85 ? 45  LEU J CB  1 
ATOM   9868  C CG  . LEU F  2 45  ? 188.284 217.974 265.134 1.00 160.85 ? 45  LEU J CG  1 
ATOM   9869  C CD1 . LEU F  2 45  ? 186.838 217.728 264.744 1.00 160.85 ? 45  LEU J CD1 1 
ATOM   9870  C CD2 . LEU F  2 45  ? 188.965 218.791 264.041 1.00 160.85 ? 45  LEU J CD2 1 
ATOM   9871  N N   . GLU F  2 46  ? 191.436 217.527 266.229 1.00 158.58 ? 46  GLU J N   1 
ATOM   9872  C CA  . GLU F  2 46  ? 192.723 217.630 265.559 1.00 158.58 ? 46  GLU J CA  1 
ATOM   9873  C C   . GLU F  2 46  ? 192.685 216.937 264.206 1.00 158.58 ? 46  GLU J C   1 
ATOM   9874  O O   . GLU F  2 46  ? 191.898 216.015 263.978 1.00 158.58 ? 46  GLU J O   1 
ATOM   9875  C CB  . GLU F  2 46  ? 193.837 217.015 266.426 1.00 158.58 ? 46  GLU J CB  1 
ATOM   9876  C CG  . GLU F  2 46  ? 193.695 215.510 266.666 1.00 158.58 ? 46  GLU J CG  1 
ATOM   9877  C CD  . GLU F  2 46  ? 194.785 214.958 267.561 1.00 158.58 ? 46  GLU J CD  1 
ATOM   9878  O OE1 . GLU F  2 46  ? 195.587 215.757 268.086 1.00 158.58 ? 46  GLU J OE1 1 
ATOM   9879  O OE2 . GLU F  2 46  ? 194.837 213.723 267.739 1.00 158.58 ? 46  GLU J OE2 1 
ATOM   9880  N N   . TRP F  2 47  ? 193.554 217.401 263.312 1.00 149.60 ? 47  TRP J N   1 
ATOM   9881  C CA  . TRP F  2 47  ? 193.709 216.780 262.005 1.00 149.60 ? 47  TRP J CA  1 
ATOM   9882  C C   . TRP F  2 47  ? 194.474 215.469 262.129 1.00 149.60 ? 47  TRP J C   1 
ATOM   9883  O O   . TRP F  2 47  ? 195.408 215.358 262.926 1.00 149.60 ? 47  TRP J O   1 
ATOM   9884  C CB  . TRP F  2 47  ? 194.402 217.749 261.049 1.00 149.60 ? 47  TRP J CB  1 
ATOM   9885  C CG  . TRP F  2 47  ? 194.763 217.158 259.734 1.00 149.60 ? 47  TRP J CG  1 
ATOM   9886  C CD1 . TRP F  2 47  ? 193.945 217.001 258.659 1.00 149.60 ? 47  TRP J CD1 1 
ATOM   9887  C CD2 . TRP F  2 47  ? 196.052 216.689 259.330 1.00 149.60 ? 47  TRP J CD2 1 
ATOM   9888  N NE1 . TRP F  2 47  ? 194.636 216.439 257.617 1.00 149.60 ? 47  TRP J NE1 1 
ATOM   9889  C CE2 . TRP F  2 47  ? 195.934 216.236 258.005 1.00 149.60 ? 47  TRP J CE2 1 
ATOM   9890  C CE3 . TRP F  2 47  ? 197.291 216.593 259.968 1.00 149.60 ? 47  TRP J CE3 1 
ATOM   9891  C CZ2 . TRP F  2 47  ? 197.010 215.700 257.302 1.00 149.60 ? 47  TRP J CZ2 1 
ATOM   9892  C CZ3 . TRP F  2 47  ? 198.357 216.059 259.270 1.00 149.60 ? 47  TRP J CZ3 1 
ATOM   9893  C CH2 . TRP F  2 47  ? 198.211 215.622 257.950 1.00 149.60 ? 47  TRP J CH2 1 
ATOM   9894  N N   . VAL F  2 48  ? 194.057 214.463 261.352 1.00 154.13 ? 48  VAL J N   1 
ATOM   9895  C CA  . VAL F  2 48  ? 194.695 213.145 261.348 1.00 154.13 ? 48  VAL J CA  1 
ATOM   9896  C C   . VAL F  2 48  ? 195.429 212.883 260.034 1.00 154.13 ? 48  VAL J C   1 
ATOM   9897  O O   . VAL F  2 48  ? 196.624 212.583 260.034 1.00 154.13 ? 48  VAL J O   1 
ATOM   9898  C CB  . VAL F  2 48  ? 193.662 212.032 261.643 1.00 154.13 ? 48  VAL J CB  1 
ATOM   9899  C CG1 . VAL F  2 48  ? 194.296 210.629 261.597 1.00 154.13 ? 48  VAL J CG1 1 
ATOM   9900  C CG2 . VAL F  2 48  ? 192.993 212.260 262.986 1.00 154.13 ? 48  VAL J CG2 1 
ATOM   9901  N N   . SER F  2 49  ? 194.729 212.985 258.903 1.00 151.36 ? 49  SER J N   1 
ATOM   9902  C CA  . SER F  2 49  ? 195.367 212.663 257.629 1.00 151.36 ? 49  SER J CA  1 
ATOM   9903  C C   . SER F  2 49  ? 194.661 213.382 256.492 1.00 151.36 ? 49  SER J C   1 
ATOM   9904  O O   . SER F  2 49  ? 193.459 213.625 256.555 1.00 151.36 ? 49  SER J O   1 
ATOM   9905  C CB  . SER F  2 49  ? 195.370 211.151 257.377 1.00 151.36 ? 49  SER J CB  1 
ATOM   9906  O OG  . SER F  2 49  ? 194.051 210.654 257.261 1.00 151.36 ? 49  SER J OG  1 
ATOM   9907  N N   . LEU F  2 50  ? 195.419 213.673 255.433 1.00 147.41 ? 50  LEU J N   1 
ATOM   9908  C CA  . LEU F  2 50  ? 194.931 214.403 254.267 1.00 147.41 ? 50  LEU J CA  1 
ATOM   9909  C C   . LEU F  2 50  ? 195.277 213.636 253.000 1.00 147.41 ? 50  LEU J C   1 
ATOM   9910  O O   . LEU F  2 50  ? 196.397 213.139 252.857 1.00 147.41 ? 50  LEU J O   1 
ATOM   9911  C CB  . LEU F  2 50  ? 195.546 215.812 254.198 1.00 147.41 ? 50  LEU J CB  1 
ATOM   9912  C CG  . LEU F  2 50  ? 195.225 216.711 253.001 1.00 147.41 ? 50  LEU J CG  1 
ATOM   9913  C CD1 . LEU F  2 50  ? 193.763 217.112 253.009 1.00 147.41 ? 50  LEU J CD1 1 
ATOM   9914  C CD2 . LEU F  2 50  ? 196.110 217.943 253.024 1.00 147.41 ? 50  LEU J CD2 1 
ATOM   9915  N N   . ILE F  2 51  ? 194.312 213.537 252.083 1.00 145.11 ? 51  ILE J N   1 
ATOM   9916  C CA  . ILE F  2 51  ? 194.504 212.884 250.795 1.00 145.11 ? 51  ILE J CA  1 
ATOM   9917  C C   . ILE F  2 51  ? 194.095 213.839 249.682 1.00 145.11 ? 51  ILE J C   1 
ATOM   9918  O O   . ILE F  2 51  ? 193.089 214.556 249.788 1.00 145.11 ? 51  ILE J O   1 
ATOM   9919  C CB  . ILE F  2 51  ? 193.727 211.551 250.701 1.00 145.11 ? 51  ILE J CB  1 
ATOM   9920  C CG1 . ILE F  2 51  ? 194.096 210.810 249.411 1.00 145.11 ? 51  ILE J CG1 1 
ATOM   9921  C CG2 . ILE F  2 51  ? 192.214 211.769 250.812 1.00 145.11 ? 51  ILE J CG2 1 
ATOM   9922  C CD1 . ILE F  2 51  ? 193.728 209.338 249.419 1.00 145.11 ? 51  ILE J CD1 1 
ATOM   9923  N N   . ASN F  2 52  ? 194.877 213.815 248.605 1.00 138.91 ? 52  ASN J N   1 
ATOM   9924  C CA  . ASN F  2 52  ? 194.669 214.641 247.428 1.00 138.91 ? 52  ASN J CA  1 
ATOM   9925  C C   . ASN F  2 52  ? 193.460 214.160 246.635 1.00 138.91 ? 52  ASN J C   1 
ATOM   9926  O O   . ASN F  2 52  ? 192.986 213.033 246.797 1.00 138.91 ? 52  ASN J O   1 
ATOM   9927  C CB  . ASN F  2 52  ? 195.915 214.609 246.541 1.00 138.91 ? 52  ASN J CB  1 
ATOM   9928  C CG  . ASN F  2 52  ? 195.972 215.765 245.566 1.00 138.91 ? 52  ASN J CG  1 
ATOM   9929  O OD1 . ASN F  2 52  ? 195.108 216.640 245.567 1.00 138.91 ? 52  ASN J OD1 1 
ATOM   9930  N ND2 . ASN F  2 52  ? 196.995 215.770 244.721 1.00 138.91 ? 52  ASN J ND2 1 
ATOM   9931  N N   . ASP F  2 53  A 192.941 215.056 245.788 1.00 142.29 ? 52  ASP J N   1 
ATOM   9932  C CA  . ASP F  2 53  A 191.741 214.753 245.013 1.00 142.29 ? 52  ASP J CA  1 
ATOM   9933  C C   . ASP F  2 53  A 191.914 213.501 244.162 1.00 142.29 ? 52  ASP J C   1 
ATOM   9934  O O   . ASP F  2 53  A 190.958 212.738 243.982 1.00 142.29 ? 52  ASP J O   1 
ATOM   9935  C CB  . ASP F  2 53  A 191.380 215.944 244.127 1.00 142.29 ? 52  ASP J CB  1 
ATOM   9936  C CG  . ASP F  2 53  A 192.497 216.325 243.176 1.00 142.29 ? 52  ASP J CG  1 
ATOM   9937  O OD1 . ASP F  2 53  A 193.608 215.768 243.303 1.00 142.29 ? 52  ASP J OD1 1 
ATOM   9938  O OD2 . ASP F  2 53  A 192.262 217.182 242.300 1.00 142.29 ? 52  ASP J OD2 1 
ATOM   9939  N N   . ARG F  2 54  ? 193.119 213.265 243.643 1.00 135.16 ? 53  ARG J N   1 
ATOM   9940  C CA  . ARG F  2 54  ? 193.399 212.083 242.842 1.00 135.16 ? 53  ARG J CA  1 
ATOM   9941  C C   . ARG F  2 54  ? 193.860 210.893 243.671 1.00 135.16 ? 53  ARG J C   1 
ATOM   9942  O O   . ARG F  2 54  ? 193.924 209.779 243.140 1.00 135.16 ? 53  ARG J O   1 
ATOM   9943  C CB  . ARG F  2 54  ? 194.480 212.386 241.802 1.00 135.16 ? 53  ARG J CB  1 
ATOM   9944  C CG  . ARG F  2 54  ? 194.079 213.387 240.735 1.00 135.16 ? 53  ARG J CG  1 
ATOM   9945  C CD  . ARG F  2 54  ? 195.143 213.486 239.650 1.00 135.16 ? 53  ARG J CD  1 
ATOM   9946  N NE  . ARG F  2 54  ? 196.461 213.788 240.197 1.00 135.16 ? 53  ARG J NE  1 
ATOM   9947  C CZ  . ARG F  2 54  ? 196.871 214.991 240.579 1.00 135.16 ? 53  ARG J CZ  1 
ATOM   9948  N NH1 . ARG F  2 54  ? 196.081 216.052 240.509 1.00 135.16 ? 53  ARG J NH1 1 
ATOM   9949  N NH2 . ARG F  2 54  ? 198.104 215.133 241.057 1.00 135.16 ? 53  ARG J NH2 1 
ATOM   9950  N N   . GLY F  2 55  ? 194.187 211.096 244.945 1.00 138.30 ? 54  GLY J N   1 
ATOM   9951  C CA  . GLY F  2 55  ? 194.702 210.032 245.777 1.00 138.30 ? 54  GLY J CA  1 
ATOM   9952  C C   . GLY F  2 55  ? 196.188 209.784 245.637 1.00 138.30 ? 54  GLY J C   1 
ATOM   9953  O O   . GLY F  2 55  ? 196.720 208.907 246.329 1.00 138.30 ? 54  GLY J O   1 
ATOM   9954  N N   . GLY F  2 56  ? 196.876 210.527 244.767 1.00 136.43 ? 55  GLY J N   1 
ATOM   9955  C CA  . GLY F  2 56  ? 198.294 210.298 244.555 1.00 136.43 ? 55  GLY J CA  1 
ATOM   9956  C C   . GLY F  2 56  ? 199.150 210.629 245.760 1.00 136.43 ? 55  GLY J C   1 
ATOM   9957  O O   . GLY F  2 56  ? 200.159 209.962 246.006 1.00 136.43 ? 55  GLY J O   1 
ATOM   9958  N N   . LEU F  2 57  ? 198.759 211.645 246.527 1.00 135.81 ? 56  LEU J N   1 
ATOM   9959  C CA  . LEU F  2 57  ? 199.525 212.137 247.664 1.00 135.81 ? 56  LEU J CA  1 
ATOM   9960  C C   . LEU F  2 57  ? 198.735 211.949 248.947 1.00 135.81 ? 56  LEU J C   1 
ATOM   9961  O O   . LEU F  2 57  ? 197.536 212.240 248.999 1.00 135.81 ? 56  LEU J O   1 
ATOM   9962  C CB  . LEU F  2 57  ? 199.863 213.620 247.494 1.00 135.81 ? 56  LEU J CB  1 
ATOM   9963  C CG  . LEU F  2 57  ? 200.638 214.019 246.241 1.00 135.81 ? 56  LEU J CG  1 
ATOM   9964  C CD1 . LEU F  2 57  ? 200.709 215.529 246.125 1.00 135.81 ? 56  LEU J CD1 1 
ATOM   9965  C CD2 . LEU F  2 57  ? 202.036 213.423 246.267 1.00 135.81 ? 56  LEU J CD2 1 
ATOM   9966  N N   . THR F  2 58  ? 199.419 211.456 249.979 1.00 143.26 ? 57  THR J N   1 
ATOM   9967  C CA  . THR F  2 58  ? 198.838 211.271 251.299 1.00 143.26 ? 57  THR J CA  1 
ATOM   9968  C C   . THR F  2 58  ? 199.755 211.896 252.339 1.00 143.26 ? 57  THR J C   1 
ATOM   9969  O O   . THR F  2 58  ? 200.981 211.864 252.195 1.00 143.26 ? 57  THR J O   1 
ATOM   9970  C CB  . THR F  2 58  ? 198.636 209.786 251.609 1.00 143.26 ? 57  THR J CB  1 
ATOM   9971  O OG1 . THR F  2 58  ? 199.899 209.113 251.564 1.00 143.26 ? 57  THR J OG1 1 
ATOM   9972  C CG2 . THR F  2 58  ? 197.701 209.148 250.586 1.00 143.26 ? 57  THR J CG2 1 
ATOM   9973  N N   . PHE F  2 59  ? 199.152 212.469 253.380 1.00 145.46 ? 58  PHE J N   1 
ATOM   9974  C CA  . PHE F  2 59  ? 199.879 213.083 254.480 1.00 145.46 ? 58  PHE J CA  1 
ATOM   9975  C C   . PHE F  2 59  ? 199.251 212.638 255.791 1.00 145.46 ? 58  PHE J C   1 
ATOM   9976  O O   . PHE F  2 59  ? 198.031 212.475 255.878 1.00 145.46 ? 58  PHE J O   1 
ATOM   9977  C CB  . PHE F  2 59  ? 199.861 214.598 254.361 1.00 145.46 ? 58  PHE J CB  1 
ATOM   9978  C CG  . PHE F  2 59  ? 200.277 215.089 253.010 1.00 145.46 ? 58  PHE J CG  1 
ATOM   9979  C CD1 . PHE F  2 59  ? 201.615 215.196 252.678 1.00 145.46 ? 58  PHE J CD1 1 
ATOM   9980  C CD2 . PHE F  2 59  ? 199.326 215.420 252.060 1.00 145.46 ? 58  PHE J CD2 1 
ATOM   9981  C CE1 . PHE F  2 59  ? 201.998 215.642 251.430 1.00 145.46 ? 58  PHE J CE1 1 
ATOM   9982  C CE2 . PHE F  2 59  ? 199.703 215.865 250.812 1.00 145.46 ? 58  PHE J CE2 1 
ATOM   9983  C CZ  . PHE F  2 59  ? 201.040 215.978 250.497 1.00 145.46 ? 58  PHE J CZ  1 
ATOM   9984  N N   . TYR F  2 60  ? 200.089 212.464 256.814 1.00 150.02 ? 59  TYR J N   1 
ATOM   9985  C CA  . TYR F  2 60  ? 199.625 211.992 258.110 1.00 150.02 ? 59  TYR J CA  1 
ATOM   9986  C C   . TYR F  2 60  ? 200.312 212.775 259.218 1.00 150.02 ? 59  TYR J C   1 
ATOM   9987  O O   . TYR F  2 60  ? 201.408 213.311 259.037 1.00 150.02 ? 59  TYR J O   1 
ATOM   9988  C CB  . TYR F  2 60  ? 199.956 210.511 258.293 1.00 150.02 ? 59  TYR J CB  1 
ATOM   9989  C CG  . TYR F  2 60  ? 199.474 209.633 257.168 1.00 150.02 ? 59  TYR J CG  1 
ATOM   9990  C CD1 . TYR F  2 60  ? 200.293 209.408 256.070 1.00 150.02 ? 59  TYR J CD1 1 
ATOM   9991  C CD2 . TYR F  2 60  ? 198.221 209.041 257.185 1.00 150.02 ? 59  TYR J CD2 1 
ATOM   9992  C CE1 . TYR F  2 60  ? 199.890 208.620 255.026 1.00 150.02 ? 59  TYR J CE1 1 
ATOM   9993  C CE2 . TYR F  2 60  ? 197.804 208.241 256.135 1.00 150.02 ? 59  TYR J CE2 1 
ATOM   9994  C CZ  . TYR F  2 60  ? 198.651 208.035 255.060 1.00 150.02 ? 59  TYR J CZ  1 
ATOM   9995  O OH  . TYR F  2 60  ? 198.259 207.254 253.997 1.00 150.02 ? 59  TYR J OH  1 
ATOM   9996  N N   . VAL F  2 61  ? 199.657 212.837 260.379 1.00 152.32 ? 60  VAL J N   1 
ATOM   9997  C CA  . VAL F  2 61  ? 200.332 213.298 261.585 1.00 152.32 ? 60  VAL J CA  1 
ATOM   9998  C C   . VAL F  2 61  ? 201.406 212.278 261.942 1.00 152.32 ? 60  VAL J C   1 
ATOM   9999  O O   . VAL F  2 61  ? 201.175 211.062 261.876 1.00 152.32 ? 60  VAL J O   1 
ATOM   10000 C CB  . VAL F  2 61  ? 199.330 213.515 262.735 1.00 152.32 ? 60  VAL J CB  1 
ATOM   10001 C CG1 . VAL F  2 61  ? 200.029 213.895 264.046 1.00 152.32 ? 60  VAL J CG1 1 
ATOM   10002 C CG2 . VAL F  2 61  ? 198.330 214.580 262.374 1.00 152.32 ? 60  VAL J CG2 1 
ATOM   10003 N N   . ASP F  2 62  ? 202.599 212.772 262.292 1.00 159.03 ? 61  ASP J N   1 
ATOM   10004 C CA  . ASP F  2 62  ? 203.735 211.889 262.564 1.00 159.03 ? 61  ASP J CA  1 
ATOM   10005 C C   . ASP F  2 62  ? 203.429 210.854 263.643 1.00 159.03 ? 61  ASP J C   1 
ATOM   10006 O O   . ASP F  2 62  ? 203.939 209.730 263.583 1.00 159.03 ? 61  ASP J O   1 
ATOM   10007 C CB  . ASP F  2 62  ? 204.954 212.717 262.973 1.00 159.03 ? 61  ASP J CB  1 
ATOM   10008 C CG  . ASP F  2 62  ? 204.666 213.649 264.135 1.00 159.03 ? 61  ASP J CG  1 
ATOM   10009 O OD1 . ASP F  2 62  ? 203.480 213.802 264.496 1.00 159.03 ? 61  ASP J OD1 1 
ATOM   10010 O OD2 . ASP F  2 62  ? 205.625 214.230 264.684 1.00 159.03 ? 61  ASP J OD2 1 
ATOM   10011 N N   . SER F  2 63  ? 202.598 211.201 264.628 1.00 158.77 ? 62  SER J N   1 
ATOM   10012 C CA  . SER F  2 63  ? 202.263 210.256 265.687 1.00 158.77 ? 62  SER J CA  1 
ATOM   10013 C C   . SER F  2 63  ? 201.427 209.083 265.187 1.00 158.77 ? 62  SER J C   1 
ATOM   10014 O O   . SER F  2 63  ? 201.320 208.077 265.897 1.00 158.77 ? 62  SER J O   1 
ATOM   10015 C CB  . SER F  2 63  ? 201.513 210.975 266.808 1.00 158.77 ? 62  SER J CB  1 
ATOM   10016 O OG  . SER F  2 63  ? 200.212 211.348 266.389 1.00 158.77 ? 62  SER J OG  1 
ATOM   10017 N N   . VAL F  2 64  ? 200.836 209.192 263.998 1.00 154.97 ? 63  VAL J N   1 
ATOM   10018 C CA  . VAL F  2 64  ? 200.049 208.118 263.398 1.00 154.97 ? 63  VAL J CA  1 
ATOM   10019 C C   . VAL F  2 64  ? 200.576 207.697 262.034 1.00 154.97 ? 63  VAL J C   1 
ATOM   10020 O O   . VAL F  2 64  ? 200.119 206.671 261.506 1.00 154.97 ? 63  VAL J O   1 
ATOM   10021 C CB  . VAL F  2 64  ? 198.553 208.497 263.293 1.00 154.97 ? 63  VAL J CB  1 
ATOM   10022 C CG1 . VAL F  2 64  ? 197.979 208.810 264.667 1.00 154.97 ? 63  VAL J CG1 1 
ATOM   10023 C CG2 . VAL F  2 64  ? 198.334 209.684 262.353 1.00 154.97 ? 63  VAL J CG2 1 
ATOM   10024 N N   . LYS F  2 65  ? 201.489 208.475 261.439 1.00 152.71 ? 64  LYS J N   1 
ATOM   10025 C CA  . LYS F  2 65  ? 201.959 208.238 260.076 1.00 152.71 ? 64  LYS J CA  1 
ATOM   10026 C C   . LYS F  2 65  ? 202.448 206.811 259.864 1.00 152.71 ? 64  LYS J C   1 
ATOM   10027 O O   . LYS F  2 65  ? 202.230 206.226 258.797 1.00 152.71 ? 64  LYS J O   1 
ATOM   10028 C CB  . LYS F  2 65  ? 203.075 209.236 259.757 1.00 152.71 ? 64  LYS J CB  1 
ATOM   10029 C CG  . LYS F  2 65  ? 203.637 209.166 258.346 1.00 152.71 ? 64  LYS J CG  1 
ATOM   10030 C CD  . LYS F  2 65  ? 204.642 210.287 258.123 1.00 152.71 ? 64  LYS J CD  1 
ATOM   10031 C CE  . LYS F  2 65  ? 205.261 210.227 256.739 1.00 152.71 ? 64  LYS J CE  1 
ATOM   10032 N NZ  . LYS F  2 65  ? 206.253 211.320 256.534 1.00 152.71 ? 64  LYS J NZ  1 
ATOM   10033 N N   . GLY F  2 66  ? 203.100 206.231 260.864 1.00 153.09 ? 65  GLY J N   1 
ATOM   10034 C CA  . GLY F  2 66  ? 203.626 204.894 260.688 1.00 153.09 ? 65  GLY J CA  1 
ATOM   10035 C C   . GLY F  2 66  ? 202.603 203.781 260.734 1.00 153.09 ? 65  GLY J C   1 
ATOM   10036 O O   . GLY F  2 66  ? 202.943 202.651 260.370 1.00 153.09 ? 65  GLY J O   1 
ATOM   10037 N N   . ARG F  2 67  ? 201.365 204.067 261.164 1.00 161.54 ? 66  ARG J N   1 
ATOM   10038 C CA  . ARG F  2 67  ? 200.333 203.044 261.301 1.00 161.54 ? 66  ARG J CA  1 
ATOM   10039 C C   . ARG F  2 67  ? 199.008 203.327 260.593 1.00 161.54 ? 66  ARG J C   1 
ATOM   10040 O O   . ARG F  2 67  ? 198.196 202.401 260.490 1.00 161.54 ? 66  ARG J O   1 
ATOM   10041 C CB  . ARG F  2 67  ? 200.082 202.759 262.793 1.00 161.54 ? 66  ARG J CB  1 
ATOM   10042 C CG  . ARG F  2 67  ? 199.531 203.909 263.615 1.00 161.54 ? 66  ARG J CG  1 
ATOM   10043 C CD  . ARG F  2 67  ? 199.463 203.521 265.088 1.00 161.54 ? 66  ARG J CD  1 
ATOM   10044 N NE  . ARG F  2 67  ? 198.982 204.601 265.943 1.00 161.54 ? 66  ARG J NE  1 
ATOM   10045 C CZ  . ARG F  2 67  ? 199.716 205.620 266.372 1.00 161.54 ? 66  ARG J CZ  1 
ATOM   10046 N NH1 . ARG F  2 67  ? 200.997 205.739 266.058 1.00 161.54 ? 66  ARG J NH1 1 
ATOM   10047 N NH2 . ARG F  2 67  ? 199.152 206.541 267.148 1.00 161.54 ? 66  ARG J NH2 1 
ATOM   10048 N N   . PHE F  2 68  ? 198.755 204.546 260.108 1.00 158.99 ? 67  PHE J N   1 
ATOM   10049 C CA  . PHE F  2 68  ? 197.518 204.877 259.403 1.00 158.99 ? 67  PHE J CA  1 
ATOM   10050 C C   . PHE F  2 68  ? 197.789 205.037 257.912 1.00 158.99 ? 67  PHE J C   1 
ATOM   10051 O O   . PHE F  2 68  ? 198.845 205.539 257.516 1.00 158.99 ? 67  PHE J O   1 
ATOM   10052 C CB  . PHE F  2 68  ? 196.893 206.181 259.923 1.00 158.99 ? 67  PHE J CB  1 
ATOM   10053 C CG  . PHE F  2 68  ? 196.243 206.084 261.288 1.00 158.99 ? 67  PHE J CG  1 
ATOM   10054 C CD1 . PHE F  2 68  ? 196.312 204.937 262.066 1.00 158.99 ? 67  PHE J CD1 1 
ATOM   10055 C CD2 . PHE F  2 68  ? 195.529 207.165 261.777 1.00 158.99 ? 67  PHE J CD2 1 
ATOM   10056 C CE1 . PHE F  2 68  ? 195.702 204.884 263.302 1.00 158.99 ? 67  PHE J CE1 1 
ATOM   10057 C CE2 . PHE F  2 68  ? 194.919 207.113 263.011 1.00 158.99 ? 67  PHE J CE2 1 
ATOM   10058 C CZ  . PHE F  2 68  ? 195.004 205.972 263.773 1.00 158.99 ? 67  PHE J CZ  1 
ATOM   10059 N N   . THR F  2 69  ? 196.828 204.601 257.091 1.00 157.86 ? 68  THR J N   1 
ATOM   10060 C CA  . THR F  2 69  ? 196.855 204.816 255.647 1.00 157.86 ? 68  THR J CA  1 
ATOM   10061 C C   . THR F  2 69  ? 195.535 205.434 255.204 1.00 157.86 ? 68  THR J C   1 
ATOM   10062 O O   . THR F  2 69  ? 194.468 204.915 255.538 1.00 157.86 ? 68  THR J O   1 
ATOM   10063 C CB  . THR F  2 69  ? 197.112 203.495 254.903 1.00 157.86 ? 68  THR J CB  1 
ATOM   10064 O OG1 . THR F  2 69  ? 198.385 202.968 255.296 1.00 157.86 ? 68  THR J OG1 1 
ATOM   10065 C CG2 . THR F  2 69  ? 197.116 203.690 253.380 1.00 157.86 ? 68  THR J CG2 1 
ATOM   10066 N N   . ILE F  2 70  ? 195.602 206.516 254.428 1.00 149.89 ? 69  ILE J N   1 
ATOM   10067 C CA  . ILE F  2 70  ? 194.422 207.177 253.873 1.00 149.89 ? 69  ILE J CA  1 
ATOM   10068 C C   . ILE F  2 70  ? 194.366 206.840 252.388 1.00 149.89 ? 69  ILE J C   1 
ATOM   10069 O O   . ILE F  2 70  ? 195.389 206.905 251.695 1.00 149.89 ? 69  ILE J O   1 
ATOM   10070 C CB  . ILE F  2 70  ? 194.438 208.701 254.118 1.00 149.89 ? 69  ILE J CB  1 
ATOM   10071 C CG1 . ILE F  2 70  ? 193.112 209.321 253.653 1.00 149.89 ? 69  ILE J CG1 1 
ATOM   10072 C CG2 . ILE F  2 70  ? 195.608 209.387 253.407 1.00 149.89 ? 69  ILE J CG2 1 
ATOM   10073 C CD1 . ILE F  2 70  ? 192.902 210.780 254.066 1.00 149.89 ? 69  ILE J CD1 1 
ATOM   10074 N N   . SER F  2 71  ? 193.185 206.454 251.904 1.00 149.81 ? 70  SER J N   1 
ATOM   10075 C CA  . SER F  2 71  ? 193.022 206.072 250.507 1.00 149.81 ? 70  SER J CA  1 
ATOM   10076 C C   . SER F  2 71  ? 191.636 206.488 250.040 1.00 149.81 ? 70  SER J C   1 
ATOM   10077 O O   . SER F  2 71  ? 190.758 206.794 250.847 1.00 149.81 ? 70  SER J O   1 
ATOM   10078 C CB  . SER F  2 71  ? 193.225 204.565 250.309 1.00 149.81 ? 70  SER J CB  1 
ATOM   10079 O OG  . SER F  2 71  ? 192.196 203.825 250.942 1.00 149.81 ? 70  SER J OG  1 
ATOM   10080 N N   . ARG F  2 72  ? 191.457 206.533 248.721 1.00 144.77 ? 71  ARG J N   1 
ATOM   10081 C CA  . ARG F  2 72  ? 190.168 206.904 248.157 1.00 144.77 ? 71  ARG J CA  1 
ATOM   10082 C C   . ARG F  2 72  ? 189.954 206.195 246.828 1.00 144.77 ? 71  ARG J C   1 
ATOM   10083 O O   . ARG F  2 72  ? 190.901 205.769 246.161 1.00 144.77 ? 71  ARG J O   1 
ATOM   10084 C CB  . ARG F  2 72  ? 190.055 208.421 247.978 1.00 144.77 ? 71  ARG J CB  1 
ATOM   10085 C CG  . ARG F  2 72  ? 191.077 209.018 247.027 1.00 144.77 ? 71  ARG J CG  1 
ATOM   10086 C CD  . ARG F  2 72  ? 191.053 210.530 247.088 1.00 144.77 ? 71  ARG J CD  1 
ATOM   10087 N NE  . ARG F  2 72  ? 189.876 211.090 246.433 1.00 144.77 ? 71  ARG J NE  1 
ATOM   10088 C CZ  . ARG F  2 72  ? 189.408 212.318 246.622 1.00 144.77 ? 71  ARG J CZ  1 
ATOM   10089 N NH1 . ARG F  2 72  ? 189.951 213.145 247.503 1.00 144.77 ? 71  ARG J NH1 1 
ATOM   10090 N NH2 . ARG F  2 72  ? 188.359 212.727 245.914 1.00 144.77 ? 71  ARG J NH2 1 
ATOM   10091 N N   . ASP F  2 73  ? 188.679 206.074 246.463 1.00 157.14 ? 72  ASP J N   1 
ATOM   10092 C CA  . ASP F  2 73  ? 188.237 205.548 245.178 1.00 157.14 ? 72  ASP J CA  1 
ATOM   10093 C C   . ASP F  2 73  ? 187.247 206.564 244.625 1.00 157.14 ? 72  ASP J C   1 
ATOM   10094 O O   . ASP F  2 73  ? 186.140 206.719 245.162 1.00 157.14 ? 72  ASP J O   1 
ATOM   10095 C CB  . ASP F  2 73  ? 187.601 204.161 245.334 1.00 157.14 ? 72  ASP J CB  1 
ATOM   10096 C CG  . ASP F  2 73  ? 187.189 203.526 244.001 1.00 157.14 ? 72  ASP J CG  1 
ATOM   10097 O OD1 . ASP F  2 73  ? 186.814 204.234 243.042 1.00 157.14 ? 72  ASP J OD1 1 
ATOM   10098 O OD2 . ASP F  2 73  ? 187.244 202.281 243.917 1.00 157.14 ? 72  ASP J OD2 1 
ATOM   10099 N N   . ASN F  2 74  ? 187.673 207.287 243.584 1.00 147.19 ? 73  ASN J N   1 
ATOM   10100 C CA  . ASN F  2 74  ? 186.849 208.347 243.017 1.00 147.19 ? 73  ASN J CA  1 
ATOM   10101 C C   . ASN F  2 74  ? 185.645 207.791 242.272 1.00 147.19 ? 73  ASN J C   1 
ATOM   10102 O O   . ASN F  2 74  ? 184.604 208.454 242.202 1.00 147.19 ? 73  ASN J O   1 
ATOM   10103 C CB  . ASN F  2 74  ? 187.684 209.221 242.082 1.00 147.19 ? 73  ASN J CB  1 
ATOM   10104 C CG  . ASN F  2 74  ? 188.641 210.129 242.828 1.00 147.19 ? 73  ASN J CG  1 
ATOM   10105 O OD1 . ASN F  2 74  ? 188.460 210.408 244.013 1.00 147.19 ? 73  ASN J OD1 1 
ATOM   10106 N ND2 . ASN F  2 74  ? 189.665 210.604 242.130 1.00 147.19 ? 73  ASN J ND2 1 
ATOM   10107 N N   . SER F  2 75  ? 185.758 206.583 241.715 1.00 156.61 ? 74  SER J N   1 
ATOM   10108 C CA  . SER F  2 75  ? 184.651 206.033 240.944 1.00 156.61 ? 74  SER J CA  1 
ATOM   10109 C C   . SER F  2 75  ? 183.535 205.547 241.856 1.00 156.61 ? 74  SER J C   1 
ATOM   10110 O O   . SER F  2 75  ? 182.369 205.530 241.446 1.00 156.61 ? 74  SER J O   1 
ATOM   10111 C CB  . SER F  2 75  ? 185.142 204.887 240.060 1.00 156.61 ? 74  SER J CB  1 
ATOM   10112 O OG  . SER F  2 75  ? 185.479 203.754 240.841 1.00 156.61 ? 74  SER J OG  1 
ATOM   10113 N N   . LYS F  2 76  ? 183.872 205.159 243.084 1.00 159.05 ? 75  LYS J N   1 
ATOM   10114 C CA  . LYS F  2 76  ? 182.900 204.726 244.075 1.00 159.05 ? 75  LYS J CA  1 
ATOM   10115 C C   . LYS F  2 76  ? 182.514 205.842 245.034 1.00 159.05 ? 75  LYS J C   1 
ATOM   10116 O O   . LYS F  2 76  ? 181.687 205.610 245.921 1.00 159.05 ? 75  LYS J O   1 
ATOM   10117 C CB  . LYS F  2 76  ? 183.445 203.536 244.871 1.00 159.05 ? 75  LYS J CB  1 
ATOM   10118 C CG  . LYS F  2 76  ? 183.673 202.286 244.044 1.00 159.05 ? 75  LYS J CG  1 
ATOM   10119 C CD  . LYS F  2 76  ? 184.193 201.146 244.904 1.00 159.05 ? 75  LYS J CD  1 
ATOM   10120 C CE  . LYS F  2 76  ? 184.489 199.909 244.074 1.00 159.05 ? 75  LYS J CE  1 
ATOM   10121 N NZ  . LYS F  2 76  ? 185.702 200.074 243.229 1.00 159.05 ? 75  LYS J NZ  1 
ATOM   10122 N N   . ASN F  2 77  ? 183.060 207.051 244.854 1.00 156.76 ? 76  ASN J N   1 
ATOM   10123 C CA  . ASN F  2 77  ? 182.823 208.169 245.768 1.00 156.76 ? 76  ASN J CA  1 
ATOM   10124 C C   . ASN F  2 77  ? 183.091 207.755 247.210 1.00 156.76 ? 76  ASN J C   1 
ATOM   10125 O O   . ASN F  2 77  ? 182.326 208.082 248.121 1.00 156.76 ? 76  ASN J O   1 
ATOM   10126 C CB  . ASN F  2 77  ? 181.397 208.704 245.620 1.00 156.76 ? 76  ASN J CB  1 
ATOM   10127 C CG  . ASN F  2 77  ? 181.125 209.270 244.243 1.00 156.76 ? 76  ASN J CG  1 
ATOM   10128 O OD1 . ASN F  2 77  ? 181.994 209.887 243.629 1.00 156.76 ? 76  ASN J OD1 1 
ATOM   10129 N ND2 . ASN F  2 77  ? 179.908 209.069 243.751 1.00 156.76 ? 76  ASN J ND2 1 
ATOM   10130 N N   . THR F  2 78  ? 184.193 207.031 247.423 1.00 155.06 ? 77  THR J N   1 
ATOM   10131 C CA  . THR F  2 78  ? 184.498 206.446 248.724 1.00 155.06 ? 77  THR J CA  1 
ATOM   10132 C C   . THR F  2 78  ? 185.869 206.878 249.222 1.00 155.06 ? 77  THR J C   1 
ATOM   10133 O O   . THR F  2 78  ? 186.854 206.819 248.485 1.00 155.06 ? 77  THR J O   1 
ATOM   10134 C CB  . THR F  2 78  ? 184.427 204.913 248.640 1.00 155.06 ? 77  THR J CB  1 
ATOM   10135 O OG1 . THR F  2 78  ? 183.109 204.519 248.242 1.00 155.06 ? 77  THR J OG1 1 
ATOM   10136 C CG2 . THR F  2 78  ? 184.750 204.245 249.987 1.00 155.06 ? 77  THR J CG2 1 
ATOM   10137 N N   . LEU F  2 79  ? 185.910 207.339 250.466 1.00 151.44 ? 78  LEU J N   1 
ATOM   10138 C CA  . LEU F  2 79  ? 187.134 207.681 251.176 1.00 151.44 ? 78  LEU J CA  1 
ATOM   10139 C C   . LEU F  2 79  ? 187.304 206.631 252.262 1.00 151.44 ? 78  LEU J C   1 
ATOM   10140 O O   . LEU F  2 79  ? 186.311 206.149 252.802 1.00 151.44 ? 78  LEU J O   1 
ATOM   10141 C CB  . LEU F  2 79  ? 187.056 209.085 251.782 1.00 151.44 ? 78  LEU J CB  1 
ATOM   10142 C CG  . LEU F  2 79  ? 188.241 209.568 252.623 1.00 151.44 ? 78  LEU J CG  1 
ATOM   10143 C CD1 . LEU F  2 79  ? 189.441 209.838 251.750 1.00 151.44 ? 78  LEU J CD1 1 
ATOM   10144 C CD2 . LEU F  2 79  ? 187.866 210.801 253.429 1.00 151.44 ? 78  LEU J CD2 1 
ATOM   10145 N N   . SER F  2 80  ? 188.535 206.204 252.539 1.00 152.90 ? 79  SER J N   1 
ATOM   10146 C CA  . SER F  2 80  ? 188.738 205.278 253.643 1.00 152.90 ? 79  SER J CA  1 
ATOM   10147 C C   . SER F  2 80  ? 190.040 205.567 254.372 1.00 152.90 ? 79  SER J C   1 
ATOM   10148 O O   . SER F  2 80  ? 190.997 206.102 253.805 1.00 152.90 ? 79  SER J O   1 
ATOM   10149 C CB  . SER F  2 80  ? 188.742 203.826 253.151 1.00 152.90 ? 79  SER J CB  1 
ATOM   10150 O OG  . SER F  2 80  ? 189.866 203.575 252.329 1.00 152.90 ? 79  SER J OG  1 
ATOM   10151 N N   . LEU F  2 81  ? 190.042 205.200 255.652 1.00 155.91 ? 80  LEU J N   1 
ATOM   10152 C CA  . LEU F  2 81  ? 191.208 205.269 256.522 1.00 155.91 ? 80  LEU J CA  1 
ATOM   10153 C C   . LEU F  2 81  ? 191.407 203.892 257.131 1.00 155.91 ? 80  LEU J C   1 
ATOM   10154 O O   . LEU F  2 81  ? 190.520 203.393 257.834 1.00 155.91 ? 80  LEU J O   1 
ATOM   10155 C CB  . LEU F  2 81  ? 191.019 206.319 257.618 1.00 155.91 ? 80  LEU J CB  1 
ATOM   10156 C CG  . LEU F  2 81  ? 192.148 206.543 258.626 1.00 155.91 ? 80  LEU J CG  1 
ATOM   10157 C CD1 . LEU F  2 81  ? 193.381 207.111 257.948 1.00 155.91 ? 80  LEU J CD1 1 
ATOM   10158 C CD2 . LEU F  2 81  ? 191.684 207.470 259.734 1.00 155.91 ? 80  LEU J CD2 1 
ATOM   10159 N N   . GLN F  2 82  ? 192.553 203.278 256.853 1.00 160.30 ? 81  GLN J N   1 
ATOM   10160 C CA  . GLN F  2 82  ? 192.911 201.987 257.419 1.00 160.30 ? 81  GLN J CA  1 
ATOM   10161 C C   . GLN F  2 82  ? 193.859 202.258 258.581 1.00 160.30 ? 81  GLN J C   1 
ATOM   10162 O O   . GLN F  2 82  ? 194.957 202.790 258.382 1.00 160.30 ? 81  GLN J O   1 
ATOM   10163 C CB  . GLN F  2 82  ? 193.554 201.084 256.367 1.00 160.30 ? 81  GLN J CB  1 
ATOM   10164 C CG  . GLN F  2 82  ? 193.983 199.712 256.875 1.00 160.30 ? 81  GLN J CG  1 
ATOM   10165 C CD  . GLN F  2 82  ? 192.798 198.813 257.164 1.00 160.30 ? 81  GLN J CD  1 
ATOM   10166 O OE1 . GLN F  2 82  ? 192.044 198.455 256.260 1.00 160.30 ? 81  GLN J OE1 1 
ATOM   10167 N NE2 . GLN F  2 82  ? 192.620 198.452 258.430 1.00 160.30 ? 81  GLN J NE2 1 
ATOM   10168 N N   . MET F  2 83  ? 193.428 201.894 259.781 1.00 161.26 ? 82  MET J N   1 
ATOM   10169 C CA  . MET F  2 83  ? 194.157 202.120 261.015 1.00 161.26 ? 82  MET J CA  1 
ATOM   10170 C C   . MET F  2 83  ? 194.674 200.786 261.526 1.00 161.26 ? 82  MET J C   1 
ATOM   10171 O O   . MET F  2 83  ? 193.910 199.819 261.615 1.00 161.26 ? 82  MET J O   1 
ATOM   10172 C CB  . MET F  2 83  ? 193.246 202.765 262.061 1.00 161.26 ? 82  MET J CB  1 
ATOM   10173 C CG  . MET F  2 83  ? 192.679 204.115 261.650 1.00 161.26 ? 82  MET J CG  1 
ATOM   10174 S SD  . MET F  2 83  ? 191.424 204.703 262.799 1.00 161.26 ? 82  MET J SD  1 
ATOM   10175 C CE  . MET F  2 83  ? 189.978 203.850 262.174 1.00 161.26 ? 82  MET J CE  1 
ATOM   10176 N N   . HIS F  2 84  A 195.962 200.740 261.846 1.00 166.71 ? 82  HIS J N   1 
ATOM   10177 C CA  . HIS F  2 84  A 196.622 199.578 262.422 1.00 166.71 ? 82  HIS J CA  1 
ATOM   10178 C C   . HIS F  2 84  A 197.295 200.002 263.718 1.00 166.71 ? 82  HIS J C   1 
ATOM   10179 O O   . HIS F  2 84  A 197.427 201.194 264.002 1.00 166.71 ? 82  HIS J O   1 
ATOM   10180 C CB  . HIS F  2 84  A 197.663 198.980 261.466 1.00 166.71 ? 82  HIS J CB  1 
ATOM   10181 C CG  . HIS F  2 84  A 197.099 198.522 260.158 1.00 166.71 ? 82  HIS J CG  1 
ATOM   10182 N ND1 . HIS F  2 84  A 196.270 197.426 260.048 1.00 166.71 ? 82  HIS J ND1 1 
ATOM   10183 C CD2 . HIS F  2 84  A 197.264 198.997 258.901 1.00 166.71 ? 82  HIS J CD2 1 
ATOM   10184 C CE1 . HIS F  2 84  A 195.939 197.253 258.781 1.00 166.71 ? 82  HIS J CE1 1 
ATOM   10185 N NE2 . HIS F  2 84  A 196.528 198.194 258.065 1.00 166.71 ? 82  HIS J NE2 1 
ATOM   10186 N N   . SER F  2 85  B 197.726 198.997 264.491 1.00 171.30 ? 82  SER J N   1 
ATOM   10187 C CA  . SER F  2 85  B 198.506 199.171 265.717 1.00 171.30 ? 82  SER J CA  1 
ATOM   10188 C C   . SER F  2 85  B 197.966 200.285 266.610 1.00 171.30 ? 82  SER J C   1 
ATOM   10189 O O   . SER F  2 85  B 198.731 201.113 267.114 1.00 171.30 ? 82  SER J O   1 
ATOM   10190 C CB  . SER F  2 85  B 199.968 199.452 265.361 1.00 171.30 ? 82  SER J CB  1 
ATOM   10191 O OG  . SER F  2 85  B 200.555 198.337 264.713 1.00 171.30 ? 82  SER J OG  1 
ATOM   10192 N N   . LEU F  2 86  C 196.648 200.316 266.794 1.00 170.83 ? 82  LEU J N   1 
ATOM   10193 C CA  . LEU F  2 86  C 196.017 201.413 267.515 1.00 170.83 ? 82  LEU J CA  1 
ATOM   10194 C C   . LEU F  2 86  C 196.489 201.466 268.963 1.00 170.83 ? 82  LEU J C   1 
ATOM   10195 O O   . LEU F  2 86  C 196.604 200.440 269.639 1.00 170.83 ? 82  LEU J O   1 
ATOM   10196 C CB  . LEU F  2 86  C 194.494 201.275 267.465 1.00 170.83 ? 82  LEU J CB  1 
ATOM   10197 C CG  . LEU F  2 86  C 193.835 201.433 266.090 1.00 170.83 ? 82  LEU J CG  1 
ATOM   10198 C CD1 . LEU F  2 86  C 193.578 200.089 265.414 1.00 170.83 ? 82  LEU J CD1 1 
ATOM   10199 C CD2 . LEU F  2 86  C 192.540 202.225 266.207 1.00 170.83 ? 82  LEU J CD2 1 
ATOM   10200 N N   . ARG F  2 87  ? 196.759 202.680 269.428 1.00 172.29 ? 83  ARG J N   1 
ATOM   10201 C CA  . ARG F  2 87  ? 197.155 202.960 270.799 1.00 172.29 ? 83  ARG J CA  1 
ATOM   10202 C C   . ARG F  2 87  ? 195.984 203.566 271.559 1.00 172.29 ? 83  ARG J C   1 
ATOM   10203 O O   . ARG F  2 87  ? 195.070 204.139 270.960 1.00 172.29 ? 83  ARG J O   1 
ATOM   10204 C CB  . ARG F  2 87  ? 198.347 203.918 270.840 1.00 172.29 ? 83  ARG J CB  1 
ATOM   10205 C CG  . ARG F  2 87  ? 199.634 203.335 270.286 1.00 172.29 ? 83  ARG J CG  1 
ATOM   10206 C CD  . ARG F  2 87  ? 200.779 204.327 270.404 1.00 172.29 ? 83  ARG J CD  1 
ATOM   10207 N NE  . ARG F  2 87  ? 202.012 203.815 269.818 1.00 172.29 ? 83  ARG J NE  1 
ATOM   10208 C CZ  . ARG F  2 87  ? 203.134 204.510 269.682 1.00 172.29 ? 83  ARG J CZ  1 
ATOM   10209 N NH1 . ARG F  2 87  ? 203.176 205.816 269.901 1.00 172.29 ? 83  ARG J NH1 1 
ATOM   10210 N NH2 . ARG F  2 87  ? 204.234 203.889 269.267 1.00 172.29 ? 83  ARG J NH2 1 
ATOM   10211 N N   . ASP F  2 88  ? 195.997 203.381 272.887 1.00 189.55 ? 84  ASP J N   1 
ATOM   10212 C CA  . ASP F  2 88  ? 194.946 203.911 273.759 1.00 189.55 ? 84  ASP J CA  1 
ATOM   10213 C C   . ASP F  2 88  ? 194.628 205.377 273.477 1.00 189.55 ? 84  ASP J C   1 
ATOM   10214 O O   . ASP F  2 88  ? 193.480 205.807 273.638 1.00 189.55 ? 84  ASP J O   1 
ATOM   10215 C CB  . ASP F  2 88  ? 195.356 203.755 275.224 1.00 189.55 ? 84  ASP J CB  1 
ATOM   10216 C CG  . ASP F  2 88  ? 196.698 204.393 275.522 1.00 189.55 ? 84  ASP J CG  1 
ATOM   10217 O OD1 . ASP F  2 88  ? 197.540 204.468 274.602 1.00 189.55 ? 84  ASP J OD1 1 
ATOM   10218 O OD2 . ASP F  2 88  ? 196.908 204.823 276.675 1.00 189.55 ? 84  ASP J OD2 1 
ATOM   10219 N N   . GLY F  2 89  ? 195.626 206.156 273.056 1.00 181.63 ? 85  GLY J N   1 
ATOM   10220 C CA  . GLY F  2 89  ? 195.422 207.552 272.723 1.00 181.63 ? 85  GLY J CA  1 
ATOM   10221 C C   . GLY F  2 89  ? 194.652 207.789 271.438 1.00 181.63 ? 85  GLY J C   1 
ATOM   10222 O O   . GLY F  2 89  ? 194.337 208.945 271.139 1.00 181.63 ? 85  GLY J O   1 
ATOM   10223 N N   . ASP F  2 90  ? 194.341 206.736 270.680 1.00 174.98 ? 86  ASP J N   1 
ATOM   10224 C CA  . ASP F  2 90  ? 193.608 206.872 269.429 1.00 174.98 ? 86  ASP J CA  1 
ATOM   10225 C C   . ASP F  2 90  ? 192.097 206.773 269.608 1.00 174.98 ? 86  ASP J C   1 
ATOM   10226 O O   . ASP F  2 90  ? 191.369 206.855 268.613 1.00 174.98 ? 86  ASP J O   1 
ATOM   10227 C CB  . ASP F  2 90  ? 194.068 205.801 268.432 1.00 174.98 ? 86  ASP J CB  1 
ATOM   10228 C CG  . ASP F  2 90  ? 195.483 206.034 267.935 1.00 174.98 ? 86  ASP J CG  1 
ATOM   10229 O OD1 . ASP F  2 90  ? 195.866 207.206 267.737 1.00 174.98 ? 86  ASP J OD1 1 
ATOM   10230 O OD2 . ASP F  2 90  ? 196.216 205.040 267.745 1.00 174.98 ? 86  ASP J OD2 1 
ATOM   10231 N N   . THR F  2 91  ? 191.604 206.606 270.834 1.00 168.31 ? 87  THR J N   1 
ATOM   10232 C CA  . THR F  2 91  ? 190.164 206.595 271.054 1.00 168.31 ? 87  THR J CA  1 
ATOM   10233 C C   . THR F  2 91  ? 189.633 207.995 270.788 1.00 168.31 ? 87  THR J C   1 
ATOM   10234 O O   . THR F  2 91  ? 190.064 208.957 271.431 1.00 168.31 ? 87  THR J O   1 
ATOM   10235 C CB  . THR F  2 91  ? 189.853 206.143 272.482 1.00 168.31 ? 87  THR J CB  1 
ATOM   10236 O OG1 . THR F  2 91  ? 190.281 204.787 272.662 1.00 168.31 ? 87  THR J OG1 1 
ATOM   10237 C CG2 . THR F  2 91  ? 188.355 206.271 272.825 1.00 168.31 ? 87  THR J CG2 1 
ATOM   10238 N N   . ALA F  2 92  ? 188.682 208.110 269.865 1.00 162.20 ? 88  ALA J N   1 
ATOM   10239 C CA  . ALA F  2 92  ? 188.165 209.426 269.509 1.00 162.20 ? 88  ALA J CA  1 
ATOM   10240 C C   . ALA F  2 92  ? 187.007 209.259 268.543 1.00 162.20 ? 88  ALA J C   1 
ATOM   10241 O O   . ALA F  2 92  ? 186.814 208.188 267.964 1.00 162.20 ? 88  ALA J O   1 
ATOM   10242 C CB  . ALA F  2 92  ? 189.245 210.310 268.873 1.00 162.20 ? 88  ALA J CB  1 
ATOM   10243 N N   . VAL F  2 93  ? 186.243 210.330 268.369 1.00 162.28 ? 89  VAL J N   1 
ATOM   10244 C CA  . VAL F  2 93  ? 185.286 210.403 267.276 1.00 162.28 ? 89  VAL J CA  1 
ATOM   10245 C C   . VAL F  2 93  ? 186.044 210.953 266.076 1.00 162.28 ? 89  VAL J C   1 
ATOM   10246 O O   . VAL F  2 93  ? 186.619 212.044 266.140 1.00 162.28 ? 89  VAL J O   1 
ATOM   10247 C CB  . VAL F  2 93  ? 184.080 211.287 267.635 1.00 162.28 ? 89  VAL J CB  1 
ATOM   10248 C CG1 . VAL F  2 93  ? 183.083 211.365 266.470 1.00 162.28 ? 89  VAL J CG1 1 
ATOM   10249 C CG2 . VAL F  2 93  ? 183.384 210.767 268.886 1.00 162.28 ? 89  VAL J CG2 1 
ATOM   10250 N N   . TYR F  2 94  ? 186.029 210.204 264.982 1.00 163.17 ? 90  TYR J N   1 
ATOM   10251 C CA  . TYR F  2 94  ? 186.686 210.584 263.744 1.00 163.17 ? 90  TYR J CA  1 
ATOM   10252 C C   . TYR F  2 94  ? 185.644 211.175 262.812 1.00 163.17 ? 90  TYR J C   1 
ATOM   10253 O O   . TYR F  2 94  ? 184.498 210.715 262.780 1.00 163.17 ? 90  TYR J O   1 
ATOM   10254 C CB  . TYR F  2 94  ? 187.370 209.382 263.092 1.00 163.17 ? 90  TYR J CB  1 
ATOM   10255 C CG  . TYR F  2 94  ? 188.641 208.964 263.792 1.00 163.17 ? 90  TYR J CG  1 
ATOM   10256 C CD1 . TYR F  2 94  ? 188.602 208.243 264.977 1.00 163.17 ? 90  TYR J CD1 1 
ATOM   10257 C CD2 . TYR F  2 94  ? 189.881 209.275 263.255 1.00 163.17 ? 90  TYR J CD2 1 
ATOM   10258 C CE1 . TYR F  2 94  ? 189.766 207.856 265.615 1.00 163.17 ? 90  TYR J CE1 1 
ATOM   10259 C CE2 . TYR F  2 94  ? 191.049 208.897 263.887 1.00 163.17 ? 90  TYR J CE2 1 
ATOM   10260 C CZ  . TYR F  2 94  ? 190.986 208.187 265.065 1.00 163.17 ? 90  TYR J CZ  1 
ATOM   10261 O OH  . TYR F  2 94  ? 192.148 207.808 265.695 1.00 163.17 ? 90  TYR J OH  1 
ATOM   10262 N N   . TYR F  2 95  ? 186.046 212.195 262.060 1.00 160.22 ? 91  TYR J N   1 
ATOM   10263 C CA  . TYR F  2 95  ? 185.167 212.866 261.120 1.00 160.22 ? 91  TYR J CA  1 
ATOM   10264 C C   . TYR F  2 95  ? 185.808 212.922 259.745 1.00 160.22 ? 91  TYR J C   1 
ATOM   10265 O O   . TYR F  2 95  ? 187.020 213.135 259.601 1.00 160.22 ? 91  TYR J O   1 
ATOM   10266 C CB  . TYR F  2 95  ? 184.841 214.293 261.576 1.00 160.22 ? 91  TYR J CB  1 
ATOM   10267 C CG  . TYR F  2 95  ? 184.186 214.387 262.935 1.00 160.22 ? 91  TYR J CG  1 
ATOM   10268 C CD1 . TYR F  2 95  ? 184.949 214.375 264.094 1.00 160.22 ? 91  TYR J CD1 1 
ATOM   10269 C CD2 . TYR F  2 95  ? 182.808 214.503 263.059 1.00 160.22 ? 91  TYR J CD2 1 
ATOM   10270 C CE1 . TYR F  2 95  ? 184.360 214.469 265.338 1.00 160.22 ? 91  TYR J CE1 1 
ATOM   10271 C CE2 . TYR F  2 95  ? 182.208 214.596 264.300 1.00 160.22 ? 91  TYR J CE2 1 
ATOM   10272 C CZ  . TYR F  2 95  ? 182.990 214.580 265.436 1.00 160.22 ? 91  TYR J CZ  1 
ATOM   10273 O OH  . TYR F  2 95  ? 182.403 214.670 266.676 1.00 160.22 ? 91  TYR J OH  1 
ATOM   10274 N N   . CYS F  2 96  ? 184.954 212.733 258.748 1.00 161.48 ? 92  CYS J N   1 
ATOM   10275 C CA  . CYS F  2 96  ? 185.274 212.871 257.338 1.00 161.48 ? 92  CYS J CA  1 
ATOM   10276 C C   . CYS F  2 96  ? 184.977 214.306 256.937 1.00 161.48 ? 92  CYS J C   1 
ATOM   10277 O O   . CYS F  2 96  ? 183.869 214.793 257.187 1.00 161.48 ? 92  CYS J O   1 
ATOM   10278 C CB  . CYS F  2 96  ? 184.413 211.892 256.541 1.00 161.48 ? 92  CYS J CB  1 
ATOM   10279 S SG  . CYS F  2 96  ? 184.583 211.840 254.760 1.00 161.48 ? 92  CYS J SG  1 
ATOM   10280 N N   . ALA F  2 97  ? 185.955 214.992 256.335 1.00 151.17 ? 93  ALA J N   1 
ATOM   10281 C CA  . ALA F  2 97  ? 185.711 216.362 255.903 1.00 151.17 ? 93  ALA J CA  1 
ATOM   10282 C C   . ALA F  2 97  ? 186.332 216.633 254.546 1.00 151.17 ? 93  ALA J C   1 
ATOM   10283 O O   . ALA F  2 97  ? 187.438 216.180 254.250 1.00 151.17 ? 93  ALA J O   1 
ATOM   10284 C CB  . ALA F  2 97  ? 186.260 217.366 256.923 1.00 151.17 ? 93  ALA J CB  1 
ATOM   10285 N N   . THR F  2 98  ? 185.624 217.428 253.750 1.00 148.54 ? 94  THR J N   1 
ATOM   10286 C CA  . THR F  2 98  ? 186.038 217.797 252.404 1.00 148.54 ? 94  THR J CA  1 
ATOM   10287 C C   . THR F  2 98  ? 186.508 219.243 252.420 1.00 148.54 ? 94  THR J C   1 
ATOM   10288 O O   . THR F  2 98  ? 185.781 220.133 252.883 1.00 148.54 ? 94  THR J O   1 
ATOM   10289 C CB  . THR F  2 98  ? 184.893 217.606 251.405 1.00 148.54 ? 94  THR J CB  1 
ATOM   10290 O OG1 . THR F  2 98  ? 184.503 216.228 251.386 1.00 148.54 ? 94  THR J OG1 1 
ATOM   10291 C CG2 . THR F  2 98  ? 185.306 218.013 249.983 1.00 148.54 ? 94  THR J CG2 1 
ATOM   10292 N N   . GLY F  2 99  ? 187.718 219.460 251.907 1.00 142.70 ? 95  GLY J N   1 
ATOM   10293 C CA  . GLY F  2 99  ? 188.430 220.715 251.865 1.00 142.70 ? 95  GLY J CA  1 
ATOM   10294 C C   . GLY F  2 99  ? 189.823 220.533 252.416 1.00 142.70 ? 95  GLY J C   1 
ATOM   10295 O O   . GLY F  2 99  ? 190.287 219.411 252.646 1.00 142.70 ? 95  GLY J O   1 
ATOM   10296 N N   . GLY F  2 100 ? 190.516 221.651 252.622 1.00 140.74 ? 96  GLY J N   1 
ATOM   10297 C CA  . GLY F  2 100 ? 191.863 221.630 253.146 1.00 140.74 ? 96  GLY J CA  1 
ATOM   10298 C C   . GLY F  2 100 ? 192.978 221.630 252.123 1.00 140.74 ? 96  GLY J C   1 
ATOM   10299 O O   . GLY F  2 100 ? 194.142 221.786 252.512 1.00 140.74 ? 96  GLY J O   1 
ATOM   10300 N N   . MET F  2 101 ? 192.681 221.454 250.839 1.00 133.77 ? 97  MET J N   1 
ATOM   10301 C CA  . MET F  2 101 ? 193.745 221.429 249.846 1.00 133.77 ? 97  MET J CA  1 
ATOM   10302 C C   . MET F  2 101 ? 193.150 221.660 248.466 1.00 133.77 ? 97  MET J C   1 
ATOM   10303 O O   . MET F  2 101 ? 191.988 221.334 248.212 1.00 133.77 ? 97  MET J O   1 
ATOM   10304 C CB  . MET F  2 101 ? 194.509 220.097 249.905 1.00 133.77 ? 97  MET J CB  1 
ATOM   10305 C CG  . MET F  2 101 ? 195.568 219.894 248.829 1.00 133.77 ? 97  MET J CG  1 
ATOM   10306 S SD  . MET F  2 101 ? 196.489 218.365 249.076 1.00 133.77 ? 97  MET J SD  1 
ATOM   10307 C CE  . MET F  2 101 ? 197.666 218.458 247.732 1.00 133.77 ? 97  MET J CE  1 
ATOM   10308 N N   . SER F  2 102 ? 193.966 222.236 247.585 1.00 129.88 ? 98  SER J N   1 
ATOM   10309 C CA  . SER F  2 102 ? 193.629 222.429 246.182 1.00 129.88 ? 98  SER J CA  1 
ATOM   10310 C C   . SER F  2 102 ? 194.789 221.970 245.315 1.00 129.88 ? 98  SER J C   1 
ATOM   10311 O O   . SER F  2 102 ? 195.942 222.319 245.585 1.00 129.88 ? 98  SER J O   1 
ATOM   10312 C CB  . SER F  2 102 ? 193.311 223.897 245.904 1.00 129.88 ? 98  SER J CB  1 
ATOM   10313 O OG  . SER F  2 102 ? 192.081 224.275 246.495 1.00 129.88 ? 98  SER J OG  1 
ATOM   10314 N N   . SER F  2 103 ? 194.485 221.193 244.272 1.00 128.77 ? 99  SER J N   1 
ATOM   10315 C CA  . SER F  2 103 ? 195.516 220.611 243.411 1.00 128.77 ? 99  SER J CA  1 
ATOM   10316 C C   . SER F  2 103 ? 195.996 221.607 242.349 1.00 128.77 ? 99  SER J C   1 
ATOM   10317 O O   . SER F  2 103 ? 195.876 221.391 241.144 1.00 128.77 ? 99  SER J O   1 
ATOM   10318 C CB  . SER F  2 103 ? 194.986 219.339 242.764 1.00 128.77 ? 99  SER J CB  1 
ATOM   10319 O OG  . SER F  2 103 ? 193.718 219.565 242.175 1.00 128.77 ? 99  SER J OG  1 
ATOM   10320 N N   . ALA F  2 104 ? 196.533 222.728 242.826 1.00 114.76 ? 100 ALA J N   1 
ATOM   10321 C CA  . ALA F  2 104 ? 197.228 223.737 242.028 1.00 114.76 ? 100 ALA J CA  1 
ATOM   10322 C C   . ALA F  2 104 ? 196.399 224.487 240.984 1.00 114.76 ? 100 ALA J C   1 
ATOM   10323 O O   . ALA F  2 104 ? 196.596 225.694 240.813 1.00 114.76 ? 100 ALA J O   1 
ATOM   10324 C CB  . ALA F  2 104 ? 198.419 223.090 241.314 1.00 114.76 ? 100 ALA J CB  1 
ATOM   10325 N N   . LEU F  2 105 A 195.477 223.821 240.280 1.00 113.91 ? 100 LEU J N   1 
ATOM   10326 C CA  . LEU F  2 105 A 194.766 224.504 239.204 1.00 113.91 ? 100 LEU J CA  1 
ATOM   10327 C C   . LEU F  2 105 A 193.622 225.369 239.711 1.00 113.91 ? 100 LEU J C   1 
ATOM   10328 O O   . LEU F  2 105 A 193.337 226.409 239.112 1.00 113.91 ? 100 LEU J O   1 
ATOM   10329 C CB  . LEU F  2 105 A 194.236 223.489 238.190 1.00 113.91 ? 100 LEU J CB  1 
ATOM   10330 C CG  . LEU F  2 105 A 195.256 222.610 237.457 1.00 113.91 ? 100 LEU J CG  1 
ATOM   10331 C CD1 . LEU F  2 105 A 194.539 221.708 236.470 1.00 113.91 ? 100 LEU J CD1 1 
ATOM   10332 C CD2 . LEU F  2 105 A 196.322 223.425 236.728 1.00 113.91 ? 100 LEU J CD2 1 
ATOM   10333 N N   . GLN F  2 106 B 192.959 224.963 240.788 1.00 121.75 ? 100 GLN J N   1 
ATOM   10334 C CA  . GLN F  2 106 B 191.872 225.727 241.383 1.00 121.75 ? 100 GLN J CA  1 
ATOM   10335 C C   . GLN F  2 106 B 192.403 226.576 242.532 1.00 121.75 ? 100 GLN J C   1 
ATOM   10336 O O   . GLN F  2 106 B 193.505 226.352 243.039 1.00 121.75 ? 100 GLN J O   1 
ATOM   10337 C CB  . GLN F  2 106 B 190.727 224.804 241.835 1.00 121.75 ? 100 GLN J CB  1 
ATOM   10338 C CG  . GLN F  2 106 B 190.969 223.906 243.042 1.00 121.75 ? 100 GLN J CG  1 
ATOM   10339 C CD  . GLN F  2 106 B 191.693 222.630 242.679 1.00 121.75 ? 100 GLN J CD  1 
ATOM   10340 O OE1 . GLN F  2 106 B 192.547 222.619 241.793 1.00 121.75 ? 100 GLN J OE1 1 
ATOM   10341 N NE2 . GLN F  2 106 B 191.351 221.543 243.357 1.00 121.75 ? 100 GLN J NE2 1 
ATOM   10342 N N   . SER F  2 107 C 191.611 227.573 242.922 1.00 120.47 ? 100 SER J N   1 
ATOM   10343 C CA  . SER F  2 107 C 192.002 228.454 244.012 1.00 120.47 ? 100 SER J CA  1 
ATOM   10344 C C   . SER F  2 107 C 192.228 227.657 245.291 1.00 120.47 ? 100 SER J C   1 
ATOM   10345 O O   . SER F  2 107 C 191.631 226.600 245.508 1.00 120.47 ? 100 SER J O   1 
ATOM   10346 C CB  . SER F  2 107 C 190.931 229.518 244.245 1.00 120.47 ? 100 SER J CB  1 
ATOM   10347 O OG  . SER F  2 107 C 190.810 230.373 243.124 1.00 120.47 ? 100 SER J OG  1 
ATOM   10348 N N   . SER F  2 108 D 193.101 228.182 246.144 1.00 131.04 ? 100 SER J N   1 
ATOM   10349 C CA  . SER F  2 108 D 193.433 227.505 247.384 1.00 131.04 ? 100 SER J CA  1 
ATOM   10350 C C   . SER F  2 108 D 192.280 227.577 248.372 1.00 131.04 ? 100 SER J C   1 
ATOM   10351 O O   . SER F  2 108 D 191.369 228.401 248.251 1.00 131.04 ? 100 SER J O   1 
ATOM   10352 C CB  . SER F  2 108 D 194.669 228.127 248.024 1.00 131.04 ? 100 SER J CB  1 
ATOM   10353 O OG  . SER F  2 108 D 194.417 229.463 248.421 1.00 131.04 ? 100 SER J OG  1 
ATOM   10354 N N   . LYS F  2 109 E 192.328 226.681 249.357 1.00 135.49 ? 100 LYS J N   1 
ATOM   10355 C CA  . LYS F  2 109 E 191.356 226.675 250.440 1.00 135.49 ? 100 LYS J CA  1 
ATOM   10356 C C   . LYS F  2 109 E 192.053 226.644 251.793 1.00 135.49 ? 100 LYS J C   1 
ATOM   10357 O O   . LYS F  2 109 E 191.981 227.612 252.556 1.00 135.49 ? 100 LYS J O   1 
ATOM   10358 C CB  . LYS F  2 109 E 190.426 225.470 250.288 1.00 135.49 ? 100 LYS J CB  1 
ATOM   10359 C CG  . LYS F  2 109 E 189.467 225.583 249.117 1.00 135.49 ? 100 LYS J CG  1 
ATOM   10360 C CD  . LYS F  2 109 E 188.532 224.388 249.049 1.00 135.49 ? 100 LYS J CD  1 
ATOM   10361 C CE  . LYS F  2 109 E 187.509 224.541 247.935 1.00 135.49 ? 100 LYS J CE  1 
ATOM   10362 N NZ  . LYS F  2 109 E 188.136 224.516 246.585 1.00 135.49 ? 100 LYS J NZ  1 
ATOM   10363 N N   . TYR F  2 110 F 192.783 225.565 252.070 1.00 132.75 ? 100 TYR J N   1 
ATOM   10364 C CA  . TYR F  2 110 F 193.410 225.359 253.376 1.00 132.75 ? 100 TYR J CA  1 
ATOM   10365 C C   . TYR F  2 110 F 192.378 225.459 254.497 1.00 132.75 ? 100 TYR J C   1 
ATOM   10366 O O   . TYR F  2 110 F 192.646 225.993 255.575 1.00 132.75 ? 100 TYR J O   1 
ATOM   10367 C CB  . TYR F  2 110 F 194.567 226.333 253.607 1.00 132.75 ? 100 TYR J CB  1 
ATOM   10368 C CG  . TYR F  2 110 F 195.695 226.192 252.614 1.00 132.75 ? 100 TYR J CG  1 
ATOM   10369 C CD1 . TYR F  2 110 F 196.602 225.146 252.717 1.00 132.75 ? 100 TYR J CD1 1 
ATOM   10370 C CD2 . TYR F  2 110 F 195.869 227.110 251.592 1.00 132.75 ? 100 TYR J CD2 1 
ATOM   10371 C CE1 . TYR F  2 110 F 197.643 225.012 251.822 1.00 132.75 ? 100 TYR J CE1 1 
ATOM   10372 C CE2 . TYR F  2 110 F 196.908 226.985 250.691 1.00 132.75 ? 100 TYR J CE2 1 
ATOM   10373 C CZ  . TYR F  2 110 F 197.790 225.934 250.810 1.00 132.75 ? 100 TYR J CZ  1 
ATOM   10374 O OH  . TYR F  2 110 F 198.828 225.807 249.916 1.00 132.75 ? 100 TYR J OH  1 
ATOM   10375 N N   . TYR F  2 111 G 191.178 224.947 254.232 1.00 140.61 ? 100 TYR J N   1 
ATOM   10376 C CA  . TYR F  2 111 G 190.116 224.896 255.225 1.00 140.61 ? 100 TYR J CA  1 
ATOM   10377 C C   . TYR F  2 111 G 189.265 223.675 254.927 1.00 140.61 ? 100 TYR J C   1 
ATOM   10378 O O   . TYR F  2 111 G 189.301 223.129 253.822 1.00 140.61 ? 100 TYR J O   1 
ATOM   10379 C CB  . TYR F  2 111 G 189.255 226.169 255.241 1.00 140.61 ? 100 TYR J CB  1 
ATOM   10380 C CG  . TYR F  2 111 G 188.441 226.426 253.987 1.00 140.61 ? 100 TYR J CG  1 
ATOM   10381 C CD1 . TYR F  2 111 G 187.156 225.916 253.848 1.00 140.61 ? 100 TYR J CD1 1 
ATOM   10382 C CD2 . TYR F  2 111 G 188.937 227.222 252.967 1.00 140.61 ? 100 TYR J CD2 1 
ATOM   10383 C CE1 . TYR F  2 111 G 186.408 226.166 252.715 1.00 140.61 ? 100 TYR J CE1 1 
ATOM   10384 C CE2 . TYR F  2 111 G 188.197 227.479 251.832 1.00 140.61 ? 100 TYR J CE2 1 
ATOM   10385 C CZ  . TYR F  2 111 G 186.935 226.948 251.710 1.00 140.61 ? 100 TYR J CZ  1 
ATOM   10386 O OH  . TYR F  2 111 G 186.199 227.203 250.578 1.00 140.61 ? 100 TYR J OH  1 
ATOM   10387 N N   . PHE F  2 112 H 188.489 223.258 255.919 1.00 146.60 ? 100 PHE J N   1 
ATOM   10388 C CA  . PHE F  2 112 H 187.641 222.080 255.800 1.00 146.60 ? 100 PHE J CA  1 
ATOM   10389 C C   . PHE F  2 112 H 186.236 222.617 255.564 1.00 146.60 ? 100 PHE J C   1 
ATOM   10390 O O   . PHE F  2 112 H 185.647 223.234 256.457 1.00 146.60 ? 100 PHE J O   1 
ATOM   10391 C CB  . PHE F  2 112 H 187.727 221.237 257.067 1.00 146.60 ? 100 PHE J CB  1 
ATOM   10392 C CG  . PHE F  2 112 H 189.138 220.919 257.465 1.00 146.60 ? 100 PHE J CG  1 
ATOM   10393 C CD1 . PHE F  2 112 H 189.900 220.014 256.756 1.00 146.60 ? 100 PHE J CD1 1 
ATOM   10394 C CD2 . PHE F  2 112 H 189.708 221.554 258.556 1.00 146.60 ? 100 PHE J CD2 1 
ATOM   10395 C CE1 . PHE F  2 112 H 191.205 219.750 257.134 1.00 146.60 ? 100 PHE J CE1 1 
ATOM   10396 C CE2 . PHE F  2 112 H 191.006 221.291 258.932 1.00 146.60 ? 100 PHE J CE2 1 
ATOM   10397 C CZ  . PHE F  2 112 H 191.753 220.385 258.223 1.00 146.60 ? 100 PHE J CZ  1 
ATOM   10398 N N   . ASP F  2 113 ? 185.695 222.376 254.371 1.00 152.81 ? 101 ASP J N   1 
ATOM   10399 C CA  . ASP F  2 113 ? 184.438 223.010 253.994 1.00 152.81 ? 101 ASP J CA  1 
ATOM   10400 C C   . ASP F  2 113 ? 183.213 222.208 254.413 1.00 152.81 ? 101 ASP J C   1 
ATOM   10401 O O   . ASP F  2 113 ? 182.314 222.752 255.062 1.00 152.81 ? 101 ASP J O   1 
ATOM   10402 C CB  . ASP F  2 113 ? 184.411 223.225 252.477 1.00 152.81 ? 101 ASP J CB  1 
ATOM   10403 C CG  . ASP F  2 113 ? 183.287 224.140 252.033 1.00 152.81 ? 101 ASP J CG  1 
ATOM   10404 O OD1 . ASP F  2 113 ? 182.554 224.664 252.898 1.00 152.81 ? 101 ASP J OD1 1 
ATOM   10405 O OD2 . ASP F  2 113 ? 183.132 224.330 250.809 1.00 152.81 ? 101 ASP J OD2 1 
ATOM   10406 N N   . PHE F  2 114 ? 183.169 220.926 254.067 1.00 151.08 ? 102 PHE J N   1 
ATOM   10407 C CA  . PHE F  2 114 ? 182.010 220.082 254.332 1.00 151.08 ? 102 PHE J CA  1 
ATOM   10408 C C   . PHE F  2 114 ? 182.377 219.047 255.382 1.00 151.08 ? 102 PHE J C   1 
ATOM   10409 O O   . PHE F  2 114 ? 183.476 218.494 255.349 1.00 151.08 ? 102 PHE J O   1 
ATOM   10410 C CB  . PHE F  2 114 ? 181.515 219.421 253.050 1.00 151.08 ? 102 PHE J CB  1 
ATOM   10411 C CG  . PHE F  2 114 ? 181.069 220.408 252.012 1.00 151.08 ? 102 PHE J CG  1 
ATOM   10412 C CD1 . PHE F  2 114 ? 179.827 221.012 252.104 1.00 151.08 ? 102 PHE J CD1 1 
ATOM   10413 C CD2 . PHE F  2 114 ? 181.899 220.752 250.961 1.00 151.08 ? 102 PHE J CD2 1 
ATOM   10414 C CE1 . PHE F  2 114 ? 179.415 221.926 251.157 1.00 151.08 ? 102 PHE J CE1 1 
ATOM   10415 C CE2 . PHE F  2 114 ? 181.492 221.666 250.011 1.00 151.08 ? 102 PHE J CE2 1 
ATOM   10416 C CZ  . PHE F  2 114 ? 180.248 222.254 250.109 1.00 151.08 ? 102 PHE J CZ  1 
ATOM   10417 N N   . TRP F  2 115 ? 181.456 218.798 256.311 1.00 151.24 ? 103 TRP J N   1 
ATOM   10418 C CA  . TRP F  2 115 ? 181.675 217.889 257.428 1.00 151.24 ? 103 TRP J CA  1 
ATOM   10419 C C   . TRP F  2 115 ? 180.606 216.807 257.485 1.00 151.24 ? 103 TRP J C   1 
ATOM   10420 O O   . TRP F  2 115 ? 179.435 217.059 257.184 1.00 151.24 ? 103 TRP J O   1 
ATOM   10421 C CB  . TRP F  2 115 ? 181.676 218.677 258.736 1.00 151.24 ? 103 TRP J CB  1 
ATOM   10422 C CG  . TRP F  2 115 ? 182.847 219.590 258.864 1.00 151.24 ? 103 TRP J CG  1 
ATOM   10423 C CD1 . TRP F  2 115 ? 183.041 220.770 258.209 1.00 151.24 ? 103 TRP J CD1 1 
ATOM   10424 C CD2 . TRP F  2 115 ? 183.985 219.408 259.709 1.00 151.24 ? 103 TRP J CD2 1 
ATOM   10425 N NE1 . TRP F  2 115 ? 184.232 221.332 258.590 1.00 151.24 ? 103 TRP J NE1 1 
ATOM   10426 C CE2 . TRP F  2 115 ? 184.833 220.513 259.510 1.00 151.24 ? 103 TRP J CE2 1 
ATOM   10427 C CE3 . TRP F  2 115 ? 184.372 218.415 260.611 1.00 151.24 ? 103 TRP J CE3 1 
ATOM   10428 C CZ2 . TRP F  2 115 ? 186.044 220.654 260.181 1.00 151.24 ? 103 TRP J CZ2 1 
ATOM   10429 C CZ3 . TRP F  2 115 ? 185.569 218.557 261.276 1.00 151.24 ? 103 TRP J CZ3 1 
ATOM   10430 C CH2 . TRP F  2 115 ? 186.392 219.668 261.061 1.00 151.24 ? 103 TRP J CH2 1 
ATOM   10431 N N   . GLY F  2 116 ? 181.021 215.603 257.881 1.00 159.34 ? 104 GLY J N   1 
ATOM   10432 C CA  . GLY F  2 116 ? 180.110 214.502 258.108 1.00 159.34 ? 104 GLY J CA  1 
ATOM   10433 C C   . GLY F  2 116 ? 179.609 214.475 259.540 1.00 159.34 ? 104 GLY J C   1 
ATOM   10434 O O   . GLY F  2 116 ? 179.830 215.395 260.329 1.00 159.34 ? 104 GLY J O   1 
ATOM   10435 N N   . GLN F  2 117 ? 178.920 213.382 259.878 1.00 169.49 ? 105 GLN J N   1 
ATOM   10436 C CA  . GLN F  2 117 ? 178.379 213.232 261.226 1.00 169.49 ? 105 GLN J CA  1 
ATOM   10437 C C   . GLN F  2 117 ? 179.431 212.744 262.214 1.00 169.49 ? 105 GLN J C   1 
ATOM   10438 O O   . GLN F  2 117 ? 179.398 213.131 263.387 1.00 169.49 ? 105 GLN J O   1 
ATOM   10439 C CB  . GLN F  2 117 ? 177.186 212.271 261.226 1.00 169.49 ? 105 GLN J CB  1 
ATOM   10440 C CG  . GLN F  2 117 ? 175.974 212.744 260.420 1.00 169.49 ? 105 GLN J CG  1 
ATOM   10441 C CD  . GLN F  2 117 ? 176.129 212.552 258.922 1.00 169.49 ? 105 GLN J CD  1 
ATOM   10442 O OE1 . GLN F  2 117 ? 177.084 211.930 258.460 1.00 169.49 ? 105 GLN J OE1 1 
ATOM   10443 N NE2 . GLN F  2 117 ? 175.193 213.098 258.155 1.00 169.49 ? 105 GLN J NE2 1 
ATOM   10444 N N   . GLY F  2 118 ? 180.358 211.907 261.765 1.00 163.31 ? 106 GLY J N   1 
ATOM   10445 C CA  . GLY F  2 118 ? 181.398 211.352 262.602 1.00 163.31 ? 106 GLY J CA  1 
ATOM   10446 C C   . GLY F  2 118 ? 181.062 209.952 263.094 1.00 163.31 ? 106 GLY J C   1 
ATOM   10447 O O   . GLY F  2 118 ? 179.910 209.512 263.089 1.00 163.31 ? 106 GLY J O   1 
ATOM   10448 N N   . ALA F  2 119 ? 182.105 209.239 263.521 1.00 163.75 ? 107 ALA J N   1 
ATOM   10449 C CA  . ALA F  2 119 ? 181.984 207.880 264.030 1.00 163.75 ? 107 ALA J CA  1 
ATOM   10450 C C   . ALA F  2 119 ? 182.944 207.693 265.194 1.00 163.75 ? 107 ALA J C   1 
ATOM   10451 O O   . ALA F  2 119 ? 184.100 208.112 265.122 1.00 163.75 ? 107 ALA J O   1 
ATOM   10452 C CB  . ALA F  2 119 ? 182.276 206.845 262.937 1.00 163.75 ? 107 ALA J CB  1 
ATOM   10453 N N   . LEU F  2 120 ? 182.473 207.040 266.252 1.00 168.99 ? 108 LEU J N   1 
ATOM   10454 C CA  . LEU F  2 120 ? 183.270 206.838 267.455 1.00 168.99 ? 108 LEU J CA  1 
ATOM   10455 C C   . LEU F  2 120 ? 184.117 205.580 267.313 1.00 168.99 ? 108 LEU J C   1 
ATOM   10456 O O   . LEU F  2 120 ? 183.593 204.508 266.998 1.00 168.99 ? 108 LEU J O   1 
ATOM   10457 C CB  . LEU F  2 120 ? 182.360 206.732 268.681 1.00 168.99 ? 108 LEU J CB  1 
ATOM   10458 C CG  . LEU F  2 120 ? 182.996 206.434 270.042 1.00 168.99 ? 108 LEU J CG  1 
ATOM   10459 C CD1 . LEU F  2 120 ? 183.916 207.564 270.472 1.00 168.99 ? 108 LEU J CD1 1 
ATOM   10460 C CD2 . LEU F  2 120 ? 181.911 206.206 271.081 1.00 168.99 ? 108 LEU J CD2 1 
ATOM   10461 N N   . VAL F  2 121 ? 185.424 205.720 267.539 1.00 170.82 ? 109 VAL J N   1 
ATOM   10462 C CA  . VAL F  2 121 ? 186.377 204.616 267.534 1.00 170.82 ? 109 VAL J CA  1 
ATOM   10463 C C   . VAL F  2 121 ? 186.890 204.454 268.959 1.00 170.82 ? 109 VAL J C   1 
ATOM   10464 O O   . VAL F  2 121 ? 187.506 205.377 269.516 1.00 170.82 ? 109 VAL J O   1 
ATOM   10465 C CB  . VAL F  2 121 ? 187.531 204.867 266.547 1.00 170.82 ? 109 VAL J CB  1 
ATOM   10466 C CG1 . VAL F  2 121 ? 188.562 203.731 266.582 1.00 170.82 ? 109 VAL J CG1 1 
ATOM   10467 C CG2 . VAL F  2 121 ? 186.995 205.047 265.132 1.00 170.82 ? 109 VAL J CG2 1 
ATOM   10468 N N   . THR F  2 122 ? 186.620 203.287 269.543 1.00 173.99 ? 110 THR J N   1 
ATOM   10469 C CA  . THR F  2 122 ? 187.054 202.926 270.886 1.00 173.99 ? 110 THR J CA  1 
ATOM   10470 C C   . THR F  2 122 ? 188.197 201.925 270.785 1.00 173.99 ? 110 THR J C   1 
ATOM   10471 O O   . THR F  2 122 ? 188.083 200.917 270.079 1.00 173.99 ? 110 THR J O   1 
ATOM   10472 C CB  . THR F  2 122 ? 185.891 202.337 271.694 1.00 173.99 ? 110 THR J CB  1 
ATOM   10473 O OG1 . THR F  2 122 ? 184.844 203.309 271.798 1.00 173.99 ? 110 THR J OG1 1 
ATOM   10474 C CG2 . THR F  2 122 ? 186.326 201.940 273.111 1.00 173.99 ? 110 THR J CG2 1 
ATOM   10475 N N   . VAL F  2 123 ? 189.287 202.203 271.494 1.00 173.42 ? 111 VAL J N   1 
ATOM   10476 C CA  . VAL F  2 123 ? 190.463 201.341 271.481 1.00 173.42 ? 111 VAL J CA  1 
ATOM   10477 C C   . VAL F  2 123 ? 190.387 200.427 272.699 1.00 173.42 ? 111 VAL J C   1 
ATOM   10478 O O   . VAL F  2 123 ? 190.169 200.888 273.819 1.00 173.42 ? 111 VAL J O   1 
ATOM   10479 C CB  . VAL F  2 123 ? 191.775 202.165 271.470 1.00 173.42 ? 111 VAL J CB  1 
ATOM   10480 C CG1 . VAL F  2 123 ? 193.007 201.254 271.459 1.00 173.42 ? 111 VAL J CG1 1 
ATOM   10481 C CG2 . VAL F  2 123 ? 191.809 203.113 270.277 1.00 173.42 ? 111 VAL J CG2 1 
ATOM   10482 N N   . ALA G  3 1   ? 201.717 224.702 269.642 1.00 138.92 ? 3   ALA M N   1 
ATOM   10483 C CA  . ALA G  3 1   ? 200.347 224.543 269.173 1.00 138.92 ? 3   ALA M CA  1 
ATOM   10484 C C   . ALA G  3 1   ? 199.571 225.846 269.353 1.00 138.92 ? 3   ALA M C   1 
ATOM   10485 O O   . ALA G  3 1   ? 200.127 226.843 269.814 1.00 138.92 ? 3   ALA M O   1 
ATOM   10486 C CB  . ALA G  3 1   ? 199.662 223.403 269.914 1.00 138.92 ? 3   ALA M CB  1 
ATOM   10487 N N   . LEU G  3 2   ? 198.290 225.836 268.989 1.00 148.96 ? 4   LEU M N   1 
ATOM   10488 C CA  . LEU G  3 2   ? 197.444 227.013 269.120 1.00 148.96 ? 4   LEU M CA  1 
ATOM   10489 C C   . LEU G  3 2   ? 196.818 227.078 270.505 1.00 148.96 ? 4   LEU M C   1 
ATOM   10490 O O   . LEU G  3 2   ? 196.414 226.058 271.070 1.00 148.96 ? 4   LEU M O   1 
ATOM   10491 C CB  . LEU G  3 2   ? 196.331 227.014 268.072 1.00 148.96 ? 4   LEU M CB  1 
ATOM   10492 C CG  . LEU G  3 2   ? 196.693 227.129 266.592 1.00 148.96 ? 4   LEU M CG  1 
ATOM   10493 C CD1 . LEU G  3 2   ? 195.436 226.949 265.757 1.00 148.96 ? 4   LEU M CD1 1 
ATOM   10494 C CD2 . LEU G  3 2   ? 197.348 228.468 266.286 1.00 148.96 ? 4   LEU M CD2 1 
ATOM   10495 N N   . THR G  3 3   ? 196.745 228.293 271.040 1.00 152.10 ? 5   THR M N   1 
ATOM   10496 C CA  . THR G  3 3   ? 196.140 228.574 272.334 1.00 152.10 ? 5   THR M CA  1 
ATOM   10497 C C   . THR G  3 3   ? 194.868 229.371 272.085 1.00 152.10 ? 5   THR M C   1 
ATOM   10498 O O   . THR G  3 3   ? 194.885 230.352 271.335 1.00 152.10 ? 5   THR M O   1 
ATOM   10499 C CB  . THR G  3 3   ? 197.108 229.344 273.238 1.00 152.10 ? 5   THR M CB  1 
ATOM   10500 O OG1 . THR G  3 3   ? 198.285 228.554 273.451 1.00 152.10 ? 5   THR M OG1 1 
ATOM   10501 C CG2 . THR G  3 3   ? 196.478 229.650 274.600 1.00 152.10 ? 5   THR M CG2 1 
ATOM   10502 N N   . GLN G  3 4   ? 193.771 228.945 272.714 1.00 155.36 ? 6   GLN M N   1 
ATOM   10503 C CA  . GLN G  3 4   ? 192.466 229.572 272.566 1.00 155.36 ? 6   GLN M CA  1 
ATOM   10504 C C   . GLN G  3 4   ? 191.815 229.615 273.945 1.00 155.36 ? 6   GLN M C   1 
ATOM   10505 O O   . GLN G  3 4   ? 191.953 228.645 274.707 1.00 155.36 ? 6   GLN M O   1 
ATOM   10506 C CB  . GLN G  3 4   ? 191.573 228.802 271.583 1.00 155.36 ? 6   GLN M CB  1 
ATOM   10507 C CG  . GLN G  3 4   ? 190.242 229.478 271.293 1.00 155.36 ? 6   GLN M CG  1 
ATOM   10508 C CD  . GLN G  3 4   ? 189.406 228.712 270.294 1.00 155.36 ? 6   GLN M CD  1 
ATOM   10509 O OE1 . GLN G  3 4   ? 189.936 228.024 269.421 1.00 155.36 ? 6   GLN M OE1 1 
ATOM   10510 N NE2 . GLN G  3 4   ? 188.091 228.829 270.413 1.00 155.36 ? 6   GLN M NE2 1 
ATOM   10511 N N   . PRO G  3 5   ? 191.142 230.710 274.320 1.00 157.29 ? 7   PRO M N   1 
ATOM   10512 C CA  . PRO G  3 5   ? 190.521 230.770 275.655 1.00 157.29 ? 7   PRO M CA  1 
ATOM   10513 C C   . PRO G  3 5   ? 189.519 229.644 275.848 1.00 157.29 ? 7   PRO M C   1 
ATOM   10514 O O   . PRO G  3 5   ? 188.823 229.262 274.895 1.00 157.29 ? 7   PRO M O   1 
ATOM   10515 C CB  . PRO G  3 5   ? 189.818 232.135 275.661 1.00 157.29 ? 7   PRO M CB  1 
ATOM   10516 C CG  . PRO G  3 5   ? 190.547 232.941 274.682 1.00 157.29 ? 7   PRO M CG  1 
ATOM   10517 C CD  . PRO G  3 5   ? 190.975 231.994 273.608 1.00 157.29 ? 7   PRO M CD  1 
ATOM   10518 N N   . PRO G  3 6   ? 189.406 229.080 277.059 1.00 163.13 ? 8   PRO M N   1 
ATOM   10519 C CA  . PRO G  3 6   ? 188.397 228.031 277.268 1.00 163.13 ? 8   PRO M CA  1 
ATOM   10520 C C   . PRO G  3 6   ? 186.966 228.533 277.234 1.00 163.13 ? 8   PRO M C   1 
ATOM   10521 O O   . PRO G  3 6   ? 186.061 227.726 276.987 1.00 163.13 ? 8   PRO M O   1 
ATOM   10522 C CB  . PRO G  3 6   ? 188.750 227.469 278.651 1.00 163.13 ? 8   PRO M CB  1 
ATOM   10523 C CG  . PRO G  3 6   ? 189.443 228.572 279.340 1.00 163.13 ? 8   PRO M CG  1 
ATOM   10524 C CD  . PRO G  3 6   ? 190.189 229.326 278.285 1.00 163.13 ? 8   PRO M CD  1 
ATOM   10525 N N   . SER G  3 7   ? 186.718 229.818 277.486 1.00 167.87 ? 9   SER M N   1 
ATOM   10526 C CA  . SER G  3 7   ? 185.347 230.305 277.445 1.00 167.87 ? 9   SER M CA  1 
ATOM   10527 C C   . SER G  3 7   ? 185.309 231.820 277.308 1.00 167.87 ? 9   SER M C   1 
ATOM   10528 O O   . SER G  3 7   ? 186.239 232.525 277.708 1.00 167.87 ? 9   SER M O   1 
ATOM   10529 C CB  . SER G  3 7   ? 184.573 229.878 278.696 1.00 167.87 ? 9   SER M CB  1 
ATOM   10530 O OG  . SER G  3 7   ? 185.083 230.519 279.852 1.00 167.87 ? 9   SER M OG  1 
ATOM   10531 N N   . VAL G  3 8   ? 184.206 232.296 276.729 1.00 166.45 ? 11  VAL M N   1 
ATOM   10532 C CA  . VAL G  3 8   ? 183.842 233.704 276.676 1.00 166.45 ? 11  VAL M CA  1 
ATOM   10533 C C   . VAL G  3 8   ? 182.374 233.788 277.076 1.00 166.45 ? 11  VAL M C   1 
ATOM   10534 O O   . VAL G  3 8   ? 181.674 232.779 277.141 1.00 166.45 ? 11  VAL M O   1 
ATOM   10535 C CB  . VAL G  3 8   ? 184.092 234.340 275.288 1.00 166.45 ? 11  VAL M CB  1 
ATOM   10536 C CG1 . VAL G  3 8   ? 185.566 234.239 274.914 1.00 166.45 ? 11  VAL M CG1 1 
ATOM   10537 C CG2 . VAL G  3 8   ? 183.214 233.708 274.194 1.00 166.45 ? 11  VAL M CG2 1 
ATOM   10538 N N   . SER G  3 9   ? 181.913 235.000 277.374 1.00 161.31 ? 12  SER M N   1 
ATOM   10539 C CA  . SER G  3 9   ? 180.506 235.185 277.700 1.00 161.31 ? 12  SER M CA  1 
ATOM   10540 C C   . SER G  3 9   ? 180.081 236.612 277.388 1.00 161.31 ? 12  SER M C   1 
ATOM   10541 O O   . SER G  3 9   ? 180.905 237.495 277.138 1.00 161.31 ? 12  SER M O   1 
ATOM   10542 C CB  . SER G  3 9   ? 180.234 234.853 279.170 1.00 161.31 ? 12  SER M CB  1 
ATOM   10543 O OG  . SER G  3 9   ? 180.864 235.790 280.025 1.00 161.31 ? 12  SER M OG  1 
ATOM   10544 N N   . GLY G  3 10  ? 178.771 236.819 277.411 1.00 166.21 ? 13  GLY M N   1 
ATOM   10545 C CA  . GLY G  3 10  ? 178.200 238.136 277.214 1.00 166.21 ? 13  GLY M CA  1 
ATOM   10546 C C   . GLY G  3 10  ? 176.696 238.037 277.136 1.00 166.21 ? 13  GLY M C   1 
ATOM   10547 O O   . GLY G  3 10  ? 176.121 236.953 276.991 1.00 166.21 ? 13  GLY M O   1 
ATOM   10548 N N   . SER G  3 11  ? 176.058 239.198 277.229 1.00 175.28 ? 14  SER M N   1 
ATOM   10549 C CA  . SER G  3 11  ? 174.608 239.261 277.189 1.00 175.28 ? 14  SER M CA  1 
ATOM   10550 C C   . SER G  3 11  ? 174.098 239.105 275.758 1.00 175.28 ? 14  SER M C   1 
ATOM   10551 O O   . SER G  3 11  ? 174.853 239.292 274.800 1.00 175.28 ? 14  SER M O   1 
ATOM   10552 C CB  . SER G  3 11  ? 174.123 240.583 277.774 1.00 175.28 ? 14  SER M CB  1 
ATOM   10553 O OG  . SER G  3 11  ? 174.451 240.683 279.148 1.00 175.28 ? 14  SER M OG  1 
ATOM   10554 N N   . PRO G  3 12  ? 172.826 238.732 275.582 1.00 177.72 ? 15  PRO M N   1 
ATOM   10555 C CA  . PRO G  3 12  ? 172.251 238.712 274.230 1.00 177.72 ? 15  PRO M CA  1 
ATOM   10556 C C   . PRO G  3 12  ? 172.342 240.075 273.559 1.00 177.72 ? 15  PRO M C   1 
ATOM   10557 O O   . PRO G  3 12  ? 172.177 241.116 274.197 1.00 177.72 ? 15  PRO M O   1 
ATOM   10558 C CB  . PRO G  3 12  ? 170.795 238.300 274.469 1.00 177.72 ? 15  PRO M CB  1 
ATOM   10559 C CG  . PRO G  3 12  ? 170.829 237.526 275.726 1.00 177.72 ? 15  PRO M CG  1 
ATOM   10560 C CD  . PRO G  3 12  ? 171.880 238.183 276.573 1.00 177.72 ? 15  PRO M CD  1 
ATOM   10561 N N   . GLY G  3 13  ? 172.621 240.058 272.258 1.00 177.06 ? 16  GLY M N   1 
ATOM   10562 C CA  . GLY G  3 13  ? 172.704 241.273 271.477 1.00 177.06 ? 16  GLY M CA  1 
ATOM   10563 C C   . GLY G  3 13  ? 174.034 241.989 271.541 1.00 177.06 ? 16  GLY M C   1 
ATOM   10564 O O   . GLY G  3 13  ? 174.200 243.007 270.856 1.00 177.06 ? 16  GLY M O   1 
ATOM   10565 N N   . GLN G  3 14  ? 174.984 241.496 272.328 1.00 174.07 ? 17  GLN M N   1 
ATOM   10566 C CA  . GLN G  3 14  ? 176.270 242.147 272.521 1.00 174.07 ? 17  GLN M CA  1 
ATOM   10567 C C   . GLN G  3 14  ? 177.322 241.552 271.595 1.00 174.07 ? 17  GLN M C   1 
ATOM   10568 O O   . GLN G  3 14  ? 177.177 240.445 271.071 1.00 174.07 ? 17  GLN M O   1 
ATOM   10569 C CB  . GLN G  3 14  ? 176.731 242.013 273.976 1.00 174.07 ? 17  GLN M CB  1 
ATOM   10570 C CG  . GLN G  3 14  ? 175.714 242.473 275.008 1.00 174.07 ? 17  GLN M CG  1 
ATOM   10571 C CD  . GLN G  3 14  ? 175.217 243.884 274.759 1.00 174.07 ? 17  GLN M CD  1 
ATOM   10572 O OE1 . GLN G  3 14  ? 176.004 244.829 274.701 1.00 174.07 ? 17  GLN M OE1 1 
ATOM   10573 N NE2 . GLN G  3 14  ? 173.907 244.032 274.601 1.00 174.07 ? 17  GLN M NE2 1 
ATOM   10574 N N   . SER G  3 15  ? 178.392 242.317 271.402 1.00 173.74 ? 18  SER M N   1 
ATOM   10575 C CA  . SER G  3 15  ? 179.531 241.884 270.609 1.00 173.74 ? 18  SER M CA  1 
ATOM   10576 C C   . SER G  3 15  ? 180.537 241.193 271.519 1.00 173.74 ? 18  SER M C   1 
ATOM   10577 O O   . SER G  3 15  ? 180.920 241.741 272.557 1.00 173.74 ? 18  SER M O   1 
ATOM   10578 C CB  . SER G  3 15  ? 180.185 243.071 269.902 1.00 173.74 ? 18  SER M CB  1 
ATOM   10579 O OG  . SER G  3 15  ? 181.391 242.681 269.272 1.00 173.74 ? 18  SER M OG  1 
ATOM   10580 N N   . VAL G  3 16  ? 180.953 239.988 271.127 1.00 169.70 ? 19  VAL M N   1 
ATOM   10581 C CA  . VAL G  3 16  ? 181.955 239.219 271.854 1.00 169.70 ? 19  VAL M CA  1 
ATOM   10582 C C   . VAL G  3 16  ? 183.053 238.837 270.874 1.00 169.70 ? 19  VAL M C   1 
ATOM   10583 O O   . VAL G  3 16  ? 182.850 238.824 269.659 1.00 169.70 ? 19  VAL M O   1 
ATOM   10584 C CB  . VAL G  3 16  ? 181.361 237.965 272.542 1.00 169.70 ? 19  VAL M CB  1 
ATOM   10585 C CG1 . VAL G  3 16  ? 180.312 238.370 273.567 1.00 169.70 ? 19  VAL M CG1 1 
ATOM   10586 C CG2 . VAL G  3 16  ? 180.748 236.994 271.526 1.00 169.70 ? 19  VAL M CG2 1 
ATOM   10587 N N   . THR G  3 17  ? 184.242 238.571 271.413 1.00 163.02 ? 20  THR M N   1 
ATOM   10588 C CA  . THR G  3 17  ? 185.363 238.120 270.605 1.00 163.02 ? 20  THR M CA  1 
ATOM   10589 C C   . THR G  3 17  ? 186.010 236.896 271.232 1.00 163.02 ? 20  THR M C   1 
ATOM   10590 O O   . THR G  3 17  ? 186.038 236.741 272.456 1.00 163.02 ? 20  THR M O   1 
ATOM   10591 C CB  . THR G  3 17  ? 186.422 239.219 270.442 1.00 163.02 ? 20  THR M CB  1 
ATOM   10592 O OG1 . THR G  3 17  ? 186.943 239.577 271.728 1.00 163.02 ? 20  THR M OG1 1 
ATOM   10593 C CG2 . THR G  3 17  ? 185.826 240.451 269.772 1.00 163.02 ? 20  THR M CG2 1 
ATOM   10594 N N   . ILE G  3 18  ? 186.528 236.028 270.366 1.00 160.95 ? 21  ILE M N   1 
ATOM   10595 C CA  . ILE G  3 18  ? 187.297 234.853 270.761 1.00 160.95 ? 21  ILE M CA  1 
ATOM   10596 C C   . ILE G  3 18  ? 188.670 235.000 270.123 1.00 160.95 ? 21  ILE M C   1 
ATOM   10597 O O   . ILE G  3 18  ? 188.775 235.126 268.897 1.00 160.95 ? 21  ILE M O   1 
ATOM   10598 C CB  . ILE G  3 18  ? 186.621 233.537 270.333 1.00 160.95 ? 21  ILE M CB  1 
ATOM   10599 C CG1 . ILE G  3 18  ? 185.190 233.456 270.893 1.00 160.95 ? 21  ILE M CG1 1 
ATOM   10600 C CG2 . ILE G  3 18  ? 187.448 232.325 270.816 1.00 160.95 ? 21  ILE M CG2 1 
ATOM   10601 C CD1 . ILE G  3 18  ? 184.346 232.301 270.358 1.00 160.95 ? 21  ILE M CD1 1 
ATOM   10602 N N   . SER G  3 19  ? 189.711 234.986 270.949 1.00 154.63 ? 22  SER M N   1 
ATOM   10603 C CA  . SER G  3 19  ? 191.083 235.088 270.476 1.00 154.63 ? 22  SER M CA  1 
ATOM   10604 C C   . SER G  3 19  ? 191.639 233.709 270.133 1.00 154.63 ? 22  SER M C   1 
ATOM   10605 O O   . SER G  3 19  ? 191.191 232.682 270.646 1.00 154.63 ? 22  SER M O   1 
ATOM   10606 C CB  . SER G  3 19  ? 191.967 235.758 271.529 1.00 154.63 ? 22  SER M CB  1 
ATOM   10607 O OG  . SER G  3 19  ? 191.555 237.092 271.764 1.00 154.63 ? 22  SER M OG  1 
ATOM   10608 N N   . CYS G  3 20  ? 192.637 233.704 269.252 1.00 152.42 ? 23  CYS M N   1 
ATOM   10609 C CA  . CYS G  3 20  ? 193.389 232.508 268.894 1.00 152.42 ? 23  CYS M CA  1 
ATOM   10610 C C   . CYS G  3 20  ? 194.840 232.924 268.707 1.00 152.42 ? 23  CYS M C   1 
ATOM   10611 O O   . CYS G  3 20  ? 195.140 233.795 267.880 1.00 152.42 ? 23  CYS M O   1 
ATOM   10612 C CB  . CYS G  3 20  ? 192.831 231.861 267.622 1.00 152.42 ? 23  CYS M CB  1 
ATOM   10613 S SG  . CYS G  3 20  ? 193.630 230.319 267.098 1.00 152.42 ? 23  CYS M SG  1 
ATOM   10614 N N   . THR G  3 21  ? 195.725 232.319 269.494 1.00 148.45 ? 24  THR M N   1 
ATOM   10615 C CA  . THR G  3 21  ? 197.148 232.617 269.479 1.00 148.45 ? 24  THR M CA  1 
ATOM   10616 C C   . THR G  3 21  ? 197.937 231.320 269.373 1.00 148.45 ? 24  THR M C   1 
ATOM   10617 O O   . THR G  3 21  ? 197.391 230.218 269.467 1.00 148.45 ? 24  THR M O   1 
ATOM   10618 C CB  . THR G  3 21  ? 197.573 233.398 270.731 1.00 148.45 ? 24  THR M CB  1 
ATOM   10619 O OG1 . THR G  3 21  ? 197.388 232.582 271.894 1.00 148.45 ? 24  THR M OG1 1 
ATOM   10620 C CG2 . THR G  3 21  ? 196.770 234.688 270.871 1.00 148.45 ? 24  THR M CG2 1 
ATOM   10621 N N   . GLY G  3 22  ? 199.239 231.473 269.169 1.00 153.04 ? 25  GLY M N   1 
ATOM   10622 C CA  . GLY G  3 22  ? 200.125 230.339 269.023 1.00 153.04 ? 25  GLY M CA  1 
ATOM   10623 C C   . GLY G  3 22  ? 201.502 230.825 268.620 1.00 153.04 ? 25  GLY M C   1 
ATOM   10624 O O   . GLY G  3 22  ? 201.798 232.020 268.699 1.00 153.04 ? 25  GLY M O   1 
ATOM   10625 N N   . THR G  3 23  ? 202.346 229.876 268.217 1.00 155.75 ? 26  THR M N   1 
ATOM   10626 C CA  . THR G  3 23  ? 203.696 230.236 267.801 1.00 155.75 ? 26  THR M CA  1 
ATOM   10627 C C   . THR G  3 23  ? 203.624 231.201 266.624 1.00 155.75 ? 26  THR M C   1 
ATOM   10628 O O   . THR G  3 23  ? 202.777 231.065 265.736 1.00 155.75 ? 26  THR M O   1 
ATOM   10629 C CB  . THR G  3 23  ? 204.505 228.981 267.446 1.00 155.75 ? 26  THR M CB  1 
ATOM   10630 O OG1 . THR G  3 23  ? 205.847 229.351 267.102 1.00 155.75 ? 26  THR M OG1 1 
ATOM   10631 C CG2 . THR G  3 23  ? 203.869 228.186 266.303 1.00 155.75 ? 26  THR M CG2 1 
ATOM   10632 N N   . SER G  3 24  ? 204.522 232.188 266.626 1.00 158.90 ? 27  SER M N   1 
ATOM   10633 C CA  . SER G  3 24  ? 204.487 233.222 265.598 1.00 158.90 ? 27  SER M CA  1 
ATOM   10634 C C   . SER G  3 24  ? 204.754 232.682 264.200 1.00 158.90 ? 27  SER M C   1 
ATOM   10635 O O   . SER G  3 24  ? 204.274 233.259 263.220 1.00 158.90 ? 27  SER M O   1 
ATOM   10636 C CB  . SER G  3 24  ? 205.498 234.318 265.935 1.00 158.90 ? 27  SER M CB  1 
ATOM   10637 O OG  . SER G  3 24  ? 206.820 233.811 265.919 1.00 158.90 ? 27  SER M OG  1 
ATOM   10638 N N   . SER G  3 25  A 205.502 231.588 264.076 1.00 154.36 ? 27  SER M N   1 
ATOM   10639 C CA  . SER G  3 25  A 205.775 231.037 262.751 1.00 154.36 ? 27  SER M CA  1 
ATOM   10640 C C   . SER G  3 25  A 204.500 230.560 262.064 1.00 154.36 ? 27  SER M C   1 
ATOM   10641 O O   . SER G  3 25  A 204.221 230.931 260.917 1.00 154.36 ? 27  SER M O   1 
ATOM   10642 C CB  . SER G  3 25  A 206.780 229.892 262.866 1.00 154.36 ? 27  SER M CB  1 
ATOM   10643 O OG  . SER G  3 25  A 207.057 229.330 261.596 1.00 154.36 ? 27  SER M OG  1 
ATOM   10644 N N   . ASP G  3 26  B 203.669 229.809 262.789 1.00 156.67 ? 27  ASP M N   1 
ATOM   10645 C CA  . ASP G  3 26  B 202.509 229.163 262.183 1.00 156.67 ? 27  ASP M CA  1 
ATOM   10646 C C   . ASP G  3 26  B 201.426 230.161 261.796 1.00 156.67 ? 27  ASP M C   1 
ATOM   10647 O O   . ASP G  3 26  B 200.772 229.996 260.760 1.00 156.67 ? 27  ASP M O   1 
ATOM   10648 C CB  . ASP G  3 26  B 201.945 228.117 263.144 1.00 156.67 ? 27  ASP M CB  1 
ATOM   10649 C CG  . ASP G  3 26  B 202.882 226.941 263.344 1.00 156.67 ? 27  ASP M CG  1 
ATOM   10650 O OD1 . ASP G  3 26  B 203.764 226.720 262.486 1.00 156.67 ? 27  ASP M OD1 1 
ATOM   10651 O OD2 . ASP G  3 26  B 202.735 226.231 264.361 1.00 156.67 ? 27  ASP M OD2 1 
ATOM   10652 N N   . ILE G  3 27  C 201.229 231.203 262.597 1.00 149.01 ? 27  ILE M N   1 
ATOM   10653 C CA  . ILE G  3 27  C 200.188 232.183 262.302 1.00 149.01 ? 27  ILE M CA  1 
ATOM   10654 C C   . ILE G  3 27  C 200.721 233.281 261.392 1.00 149.01 ? 27  ILE M C   1 
ATOM   10655 O O   . ILE G  3 27  C 200.061 233.666 260.425 1.00 149.01 ? 27  ILE M O   1 
ATOM   10656 C CB  . ILE G  3 27  C 199.620 232.750 263.627 1.00 149.01 ? 27  ILE M CB  1 
ATOM   10657 C CG1 . ILE G  3 27  C 198.924 231.632 264.425 1.00 149.01 ? 27  ILE M CG1 1 
ATOM   10658 C CG2 . ILE G  3 27  C 198.635 233.918 263.372 1.00 149.01 ? 27  ILE M CG2 1 
ATOM   10659 C CD1 . ILE G  3 27  C 198.554 231.988 265.863 1.00 149.01 ? 27  ILE M CD1 1 
ATOM   10660 N N   . GLY G  3 28  ? 201.918 233.791 261.677 1.00 150.64 ? 28  GLY M N   1 
ATOM   10661 C CA  . GLY G  3 28  ? 202.472 234.858 260.864 1.00 150.64 ? 28  GLY M CA  1 
ATOM   10662 C C   . GLY G  3 28  ? 202.796 234.421 259.448 1.00 150.64 ? 28  GLY M C   1 
ATOM   10663 O O   . GLY G  3 28  ? 202.593 235.180 258.496 1.00 150.64 ? 28  GLY M O   1 
ATOM   10664 N N   . SER G  3 29  ? 203.298 233.193 259.283 1.00 154.48 ? 29  SER M N   1 
ATOM   10665 C CA  . SER G  3 29  ? 203.739 232.759 257.962 1.00 154.48 ? 29  SER M CA  1 
ATOM   10666 C C   . SER G  3 29  ? 202.574 232.573 256.999 1.00 154.48 ? 29  SER M C   1 
ATOM   10667 O O   . SER G  3 29  ? 202.650 233.011 255.845 1.00 154.48 ? 29  SER M O   1 
ATOM   10668 C CB  . SER G  3 29  ? 204.535 231.460 258.082 1.00 154.48 ? 29  SER M CB  1 
ATOM   10669 O OG  . SER G  3 29  ? 205.038 231.055 256.821 1.00 154.48 ? 29  SER M OG  1 
ATOM   10670 N N   . TYR G  3 30  ? 201.488 231.942 257.446 1.00 147.59 ? 30  TYR M N   1 
ATOM   10671 C CA  . TYR G  3 30  ? 200.376 231.580 256.575 1.00 147.59 ? 30  TYR M CA  1 
ATOM   10672 C C   . TYR G  3 30  ? 199.109 232.300 257.009 1.00 147.59 ? 30  TYR M C   1 
ATOM   10673 O O   . TYR G  3 30  ? 198.729 232.248 258.184 1.00 147.59 ? 30  TYR M O   1 
ATOM   10674 C CB  . TYR G  3 30  ? 200.159 230.068 256.606 1.00 147.59 ? 30  TYR M CB  1 
ATOM   10675 C CG  . TYR G  3 30  ? 201.404 229.293 256.253 1.00 147.59 ? 30  TYR M CG  1 
ATOM   10676 C CD1 . TYR G  3 30  ? 201.889 229.275 254.953 1.00 147.59 ? 30  TYR M CD1 1 
ATOM   10677 C CD2 . TYR G  3 30  ? 202.089 228.569 257.219 1.00 147.59 ? 30  TYR M CD2 1 
ATOM   10678 C CE1 . TYR G  3 30  ? 203.029 228.569 254.628 1.00 147.59 ? 30  TYR M CE1 1 
ATOM   10679 C CE2 . TYR G  3 30  ? 203.228 227.859 256.903 1.00 147.59 ? 30  TYR M CE2 1 
ATOM   10680 C CZ  . TYR G  3 30  ? 203.696 227.865 255.606 1.00 147.59 ? 30  TYR M CZ  1 
ATOM   10681 O OH  . TYR G  3 30  ? 204.824 227.149 255.284 1.00 147.59 ? 30  TYR M OH  1 
ATOM   10682 N N   . ASN G  3 31  ? 198.458 232.962 256.054 1.00 142.17 ? 31  ASN M N   1 
ATOM   10683 C CA  . ASN G  3 31  ? 197.189 233.649 256.292 1.00 142.17 ? 31  ASN M CA  1 
ATOM   10684 C C   . ASN G  3 31  ? 196.005 232.732 255.977 1.00 142.17 ? 31  ASN M C   1 
ATOM   10685 O O   . ASN G  3 31  ? 195.192 233.010 255.096 1.00 142.17 ? 31  ASN M O   1 
ATOM   10686 C CB  . ASN G  3 31  ? 197.129 234.926 255.463 1.00 142.17 ? 31  ASN M CB  1 
ATOM   10687 C CG  . ASN G  3 31  ? 198.115 235.973 255.933 1.00 142.17 ? 31  ASN M CG  1 
ATOM   10688 O OD1 . ASN G  3 31  ? 198.370 236.110 257.128 1.00 142.17 ? 31  ASN M OD1 1 
ATOM   10689 N ND2 . ASN G  3 31  ? 198.678 236.720 254.990 1.00 142.17 ? 31  ASN M ND2 1 
ATOM   10690 N N   . TYR G  3 32  ? 195.914 231.610 256.714 1.00 140.79 ? 32  TYR M N   1 
ATOM   10691 C CA  . TYR G  3 32  ? 194.811 230.657 256.557 1.00 140.79 ? 32  TYR M CA  1 
ATOM   10692 C C   . TYR G  3 32  ? 194.308 230.238 257.942 1.00 140.79 ? 32  TYR M C   1 
ATOM   10693 O O   . TYR G  3 32  ? 194.572 229.130 258.404 1.00 140.79 ? 32  TYR M O   1 
ATOM   10694 C CB  . TYR G  3 32  ? 195.253 229.434 255.750 1.00 140.79 ? 32  TYR M CB  1 
ATOM   10695 C CG  . TYR G  3 32  ? 195.805 229.757 254.381 1.00 140.79 ? 32  TYR M CG  1 
ATOM   10696 C CD1 . TYR G  3 32  ? 194.981 230.212 253.363 1.00 140.79 ? 32  TYR M CD1 1 
ATOM   10697 C CD2 . TYR G  3 32  ? 197.154 229.585 254.104 1.00 140.79 ? 32  TYR M CD2 1 
ATOM   10698 C CE1 . TYR G  3 32  ? 195.488 230.502 252.109 1.00 140.79 ? 32  TYR M CE1 1 
ATOM   10699 C CE2 . TYR G  3 32  ? 197.670 229.869 252.857 1.00 140.79 ? 32  TYR M CE2 1 
ATOM   10700 C CZ  . TYR G  3 32  ? 196.835 230.330 251.865 1.00 140.79 ? 32  TYR M CZ  1 
ATOM   10701 O OH  . TYR G  3 32  ? 197.350 230.606 250.620 1.00 140.79 ? 32  TYR M OH  1 
ATOM   10702 N N   . VAL G  3 33  ? 193.568 231.125 258.605 1.00 144.42 ? 33  VAL M N   1 
ATOM   10703 C CA  . VAL G  3 33  ? 193.055 230.882 259.951 1.00 144.42 ? 33  VAL M CA  1 
ATOM   10704 C C   . VAL G  3 33  ? 191.538 230.779 259.864 1.00 144.42 ? 33  VAL M C   1 
ATOM   10705 O O   . VAL G  3 33  ? 190.850 231.785 259.651 1.00 144.42 ? 33  VAL M O   1 
ATOM   10706 C CB  . VAL G  3 33  ? 193.484 231.980 260.935 1.00 144.42 ? 33  VAL M CB  1 
ATOM   10707 C CG1 . VAL G  3 33  ? 192.963 231.687 262.346 1.00 144.42 ? 33  VAL M CG1 1 
ATOM   10708 C CG2 . VAL G  3 33  ? 195.002 232.128 260.955 1.00 144.42 ? 33  VAL M CG2 1 
ATOM   10709 N N   . SER G  3 34  ? 191.015 229.575 260.062 1.00 151.90 ? 34  SER M N   1 
ATOM   10710 C CA  . SER G  3 34  ? 189.592 229.288 259.990 1.00 151.90 ? 34  SER M CA  1 
ATOM   10711 C C   . SER G  3 34  ? 189.004 229.142 261.393 1.00 151.90 ? 34  SER M C   1 
ATOM   10712 O O   . SER G  3 34  ? 189.713 228.873 262.366 1.00 151.90 ? 34  SER M O   1 
ATOM   10713 C CB  . SER G  3 34  ? 189.358 228.017 259.176 1.00 151.90 ? 34  SER M CB  1 
ATOM   10714 O OG  . SER G  3 34  ? 189.960 226.908 259.813 1.00 151.90 ? 34  SER M OG  1 
ATOM   10715 N N   . TRP G  3 35  ? 187.681 229.307 261.475 1.00 153.27 ? 35  TRP M N   1 
ATOM   10716 C CA  . TRP G  3 35  ? 186.916 229.111 262.700 1.00 153.27 ? 35  TRP M CA  1 
ATOM   10717 C C   . TRP G  3 35  ? 185.719 228.210 262.442 1.00 153.27 ? 35  TRP M C   1 
ATOM   10718 O O   . TRP G  3 35  ? 185.038 228.354 261.417 1.00 153.27 ? 35  TRP M O   1 
ATOM   10719 C CB  . TRP G  3 35  ? 186.432 230.451 263.248 1.00 153.27 ? 35  TRP M CB  1 
ATOM   10720 C CG  . TRP G  3 35  ? 187.526 231.321 263.761 1.00 153.27 ? 35  TRP M CG  1 
ATOM   10721 C CD1 . TRP G  3 35  ? 188.331 232.144 263.030 1.00 153.27 ? 35  TRP M CD1 1 
ATOM   10722 C CD2 . TRP G  3 35  ? 187.923 231.478 265.126 1.00 153.27 ? 35  TRP M CD2 1 
ATOM   10723 N NE1 . TRP G  3 35  ? 189.212 232.799 263.856 1.00 153.27 ? 35  TRP M NE1 1 
ATOM   10724 C CE2 . TRP G  3 35  ? 188.980 232.408 265.149 1.00 153.27 ? 35  TRP M CE2 1 
ATOM   10725 C CE3 . TRP G  3 35  ? 187.485 230.924 266.332 1.00 153.27 ? 35  TRP M CE3 1 
ATOM   10726 C CZ2 . TRP G  3 35  ? 189.609 232.792 266.329 1.00 153.27 ? 35  TRP M CZ2 1 
ATOM   10727 C CZ3 . TRP G  3 35  ? 188.110 231.306 267.502 1.00 153.27 ? 35  TRP M CZ3 1 
ATOM   10728 C CH2 . TRP G  3 35  ? 189.159 232.233 267.493 1.00 153.27 ? 35  TRP M CH2 1 
ATOM   10729 N N   . TYR G  3 36  ? 185.426 227.344 263.426 1.00 155.88 ? 36  TYR M N   1 
ATOM   10730 C CA  . TYR G  3 36  ? 184.305 226.412 263.392 1.00 155.88 ? 36  TYR M CA  1 
ATOM   10731 C C   . TYR G  3 36  ? 183.441 226.553 264.639 1.00 155.88 ? 36  TYR M C   1 
ATOM   10732 O O   . TYR G  3 36  ? 183.941 226.815 265.740 1.00 155.88 ? 36  TYR M O   1 
ATOM   10733 C CB  . TYR G  3 36  ? 184.789 224.957 263.309 1.00 155.88 ? 36  TYR M CB  1 
ATOM   10734 C CG  . TYR G  3 36  ? 185.590 224.661 262.072 1.00 155.88 ? 36  TYR M CG  1 
ATOM   10735 C CD1 . TYR G  3 36  ? 186.960 224.846 262.059 1.00 155.88 ? 36  TYR M CD1 1 
ATOM   10736 C CD2 . TYR G  3 36  ? 184.972 224.258 260.902 1.00 155.88 ? 36  TYR M CD2 1 
ATOM   10737 C CE1 . TYR G  3 36  ? 187.697 224.599 260.929 1.00 155.88 ? 36  TYR M CE1 1 
ATOM   10738 C CE2 . TYR G  3 36  ? 185.703 224.013 259.762 1.00 155.88 ? 36  TYR M CE2 1 
ATOM   10739 C CZ  . TYR G  3 36  ? 187.066 224.183 259.781 1.00 155.88 ? 36  TYR M CZ  1 
ATOM   10740 O OH  . TYR G  3 36  ? 187.804 223.951 258.646 1.00 155.88 ? 36  TYR M OH  1 
ATOM   10741 N N   . GLN G  3 37  ? 182.135 226.343 264.447 1.00 162.84 ? 37  GLN M N   1 
ATOM   10742 C CA  . GLN G  3 37  ? 181.125 226.325 265.504 1.00 162.84 ? 37  GLN M CA  1 
ATOM   10743 C C   . GLN G  3 37  ? 180.630 224.893 265.677 1.00 162.84 ? 37  GLN M C   1 
ATOM   10744 O O   . GLN G  3 37  ? 179.902 224.383 264.818 1.00 162.84 ? 37  GLN M O   1 
ATOM   10745 C CB  . GLN G  3 37  ? 179.967 227.254 265.148 1.00 162.84 ? 37  GLN M CB  1 
ATOM   10746 C CG  . GLN G  3 37  ? 178.870 227.356 266.182 1.00 162.84 ? 37  GLN M CG  1 
ATOM   10747 C CD  . GLN G  3 37  ? 177.777 228.343 265.801 1.00 162.84 ? 37  GLN M CD  1 
ATOM   10748 O OE1 . GLN G  3 37  ? 177.341 229.141 266.629 1.00 162.84 ? 37  GLN M OE1 1 
ATOM   10749 N NE2 . GLN G  3 37  ? 177.326 228.292 264.552 1.00 162.84 ? 37  GLN M NE2 1 
ATOM   10750 N N   . GLN G  3 38  ? 181.014 224.246 266.777 1.00 161.86 ? 38  GLN M N   1 
ATOM   10751 C CA  . GLN G  3 38  ? 180.630 222.870 267.072 1.00 161.86 ? 38  GLN M CA  1 
ATOM   10752 C C   . GLN G  3 38  ? 179.582 222.858 268.181 1.00 161.86 ? 38  GLN M C   1 
ATOM   10753 O O   . GLN G  3 38  ? 179.918 222.993 269.362 1.00 161.86 ? 38  GLN M O   1 
ATOM   10754 C CB  . GLN G  3 38  ? 181.845 222.042 267.477 1.00 161.86 ? 38  GLN M CB  1 
ATOM   10755 C CG  . GLN G  3 38  ? 181.522 220.574 267.747 1.00 161.86 ? 38  GLN M CG  1 
ATOM   10756 C CD  . GLN G  3 38  ? 182.743 219.749 268.074 1.00 161.86 ? 38  GLN M CD  1 
ATOM   10757 O OE1 . GLN G  3 38  ? 183.682 220.228 268.710 1.00 161.86 ? 38  GLN M OE1 1 
ATOM   10758 N NE2 . GLN G  3 38  ? 182.728 218.491 267.656 1.00 161.86 ? 38  GLN M NE2 1 
ATOM   10759 N N   . HIS G  3 39  ? 178.315 222.723 267.803 1.00 162.58 ? 39  HIS M N   1 
ATOM   10760 C CA  . HIS G  3 39  ? 177.275 222.615 268.811 1.00 162.58 ? 39  HIS M CA  1 
ATOM   10761 C C   . HIS G  3 39  ? 177.442 221.267 269.512 1.00 162.58 ? 39  HIS M C   1 
ATOM   10762 O O   . HIS G  3 39  ? 177.898 220.310 268.878 1.00 162.58 ? 39  HIS M O   1 
ATOM   10763 C CB  . HIS G  3 39  ? 175.882 222.700 268.189 1.00 162.58 ? 39  HIS M CB  1 
ATOM   10764 C CG  . HIS G  3 39  ? 175.534 224.053 267.655 1.00 162.58 ? 39  HIS M CG  1 
ATOM   10765 N ND1 . HIS G  3 39  ? 175.313 225.141 268.472 1.00 162.58 ? 39  HIS M ND1 1 
ATOM   10766 C CD2 . HIS G  3 39  ? 175.354 224.493 266.387 1.00 162.58 ? 39  HIS M CD2 1 
ATOM   10767 C CE1 . HIS G  3 39  ? 175.020 226.194 267.731 1.00 162.58 ? 39  HIS M CE1 1 
ATOM   10768 N NE2 . HIS G  3 39  ? 175.037 225.827 266.462 1.00 162.58 ? 39  HIS M NE2 1 
ATOM   10769 N N   . PRO G  3 40  ? 177.161 221.169 270.817 1.00 162.89 ? 40  PRO M N   1 
ATOM   10770 C CA  . PRO G  3 40  ? 177.327 219.876 271.498 1.00 162.89 ? 40  PRO M CA  1 
ATOM   10771 C C   . PRO G  3 40  ? 176.543 218.769 270.808 1.00 162.89 ? 40  PRO M C   1 
ATOM   10772 O O   . PRO G  3 40  ? 175.365 218.924 270.480 1.00 162.89 ? 40  PRO M O   1 
ATOM   10773 C CB  . PRO G  3 40  ? 176.794 220.150 272.906 1.00 162.89 ? 40  PRO M CB  1 
ATOM   10774 C CG  . PRO G  3 40  ? 177.029 221.588 273.113 1.00 162.89 ? 40  PRO M CG  1 
ATOM   10775 C CD  . PRO G  3 40  ? 176.791 222.228 271.776 1.00 162.89 ? 40  PRO M CD  1 
ATOM   10776 N N   . GLY G  3 41  ? 177.215 217.641 270.584 1.00 164.27 ? 41  GLY M N   1 
ATOM   10777 C CA  . GLY G  3 41  ? 176.612 216.502 269.935 1.00 164.27 ? 41  GLY M CA  1 
ATOM   10778 C C   . GLY G  3 41  ? 176.675 216.530 268.421 1.00 164.27 ? 41  GLY M C   1 
ATOM   10779 O O   . GLY G  3 41  ? 176.319 215.528 267.787 1.00 164.27 ? 41  GLY M O   1 
ATOM   10780 N N   . LYS G  3 42  ? 177.121 217.636 267.826 1.00 163.21 ? 42  LYS M N   1 
ATOM   10781 C CA  . LYS G  3 42  ? 177.184 217.810 266.382 1.00 163.21 ? 42  LYS M CA  1 
ATOM   10782 C C   . LYS G  3 42  ? 178.631 217.918 265.922 1.00 163.21 ? 42  LYS M C   1 
ATOM   10783 O O   . LYS G  3 42  ? 179.530 218.269 266.691 1.00 163.21 ? 42  LYS M O   1 
ATOM   10784 C CB  . LYS G  3 42  ? 176.419 219.067 265.949 1.00 163.21 ? 42  LYS M CB  1 
ATOM   10785 C CG  . LYS G  3 42  ? 174.965 219.118 266.398 1.00 163.21 ? 42  LYS M CG  1 
ATOM   10786 C CD  . LYS G  3 42  ? 174.137 218.014 265.767 1.00 163.21 ? 42  LYS M CD  1 
ATOM   10787 C CE  . LYS G  3 42  ? 172.671 218.153 266.133 1.00 163.21 ? 42  LYS M CE  1 
ATOM   10788 N NZ  . LYS G  3 42  ? 171.849 217.053 265.561 1.00 163.21 ? 42  LYS M NZ  1 
ATOM   10789 N N   . ALA G  3 43  ? 178.845 217.606 264.646 1.00 163.22 ? 43  ALA M N   1 
ATOM   10790 C CA  . ALA G  3 43  ? 180.133 217.858 264.027 1.00 163.22 ? 43  ALA M CA  1 
ATOM   10791 C C   . ALA G  3 43  ? 180.334 219.364 263.829 1.00 163.22 ? 43  ALA M C   1 
ATOM   10792 O O   . ALA G  3 43  ? 179.361 220.103 263.651 1.00 163.22 ? 43  ALA M O   1 
ATOM   10793 C CB  . ALA G  3 43  ? 180.235 217.142 262.686 1.00 163.22 ? 43  ALA M CB  1 
ATOM   10794 N N   . PRO G  3 44  ? 181.580 219.854 263.871 1.00 163.24 ? 44  PRO M N   1 
ATOM   10795 C CA  . PRO G  3 44  ? 181.801 221.281 263.608 1.00 163.24 ? 44  PRO M CA  1 
ATOM   10796 C C   . PRO G  3 44  ? 181.379 221.654 262.195 1.00 163.24 ? 44  PRO M C   1 
ATOM   10797 O O   . PRO G  3 44  ? 181.492 220.856 261.263 1.00 163.24 ? 44  PRO M O   1 
ATOM   10798 C CB  . PRO G  3 44  ? 183.314 221.450 263.786 1.00 163.24 ? 44  PRO M CB  1 
ATOM   10799 C CG  . PRO G  3 44  ? 183.744 220.312 264.601 1.00 163.24 ? 44  PRO M CG  1 
ATOM   10800 C CD  . PRO G  3 44  ? 182.841 219.180 264.234 1.00 163.24 ? 44  PRO M CD  1 
ATOM   10801 N N   . LYS G  3 45  ? 180.876 222.879 262.048 1.00 161.61 ? 45  LYS M N   1 
ATOM   10802 C CA  . LYS G  3 45  ? 180.558 223.445 260.746 1.00 161.61 ? 45  LYS M CA  1 
ATOM   10803 C C   . LYS G  3 45  ? 181.405 224.690 260.525 1.00 161.61 ? 45  LYS M C   1 
ATOM   10804 O O   . LYS G  3 45  ? 181.740 225.410 261.471 1.00 161.61 ? 45  LYS M O   1 
ATOM   10805 C CB  . LYS G  3 45  ? 179.066 223.792 260.607 1.00 161.61 ? 45  LYS M CB  1 
ATOM   10806 C CG  . LYS G  3 45  ? 178.545 224.890 261.528 1.00 161.61 ? 45  LYS M CG  1 
ATOM   10807 C CD  . LYS G  3 45  ? 177.062 225.117 261.286 1.00 161.61 ? 45  LYS M CD  1 
ATOM   10808 C CE  . LYS G  3 45  ? 176.514 226.235 262.152 1.00 161.61 ? 45  LYS M CE  1 
ATOM   10809 N NZ  . LYS G  3 45  ? 175.062 226.467 261.914 1.00 161.61 ? 45  LYS M NZ  1 
ATOM   10810 N N   . LEU G  3 46  ? 181.750 224.935 259.265 1.00 155.22 ? 46  LEU M N   1 
ATOM   10811 C CA  . LEU G  3 46  ? 182.613 226.058 258.936 1.00 155.22 ? 46  LEU M CA  1 
ATOM   10812 C C   . LEU G  3 46  ? 181.898 227.370 259.210 1.00 155.22 ? 46  LEU M C   1 
ATOM   10813 O O   . LEU G  3 46  ? 180.758 227.572 258.780 1.00 155.22 ? 46  LEU M O   1 
ATOM   10814 C CB  . LEU G  3 46  ? 183.041 225.985 257.471 1.00 155.22 ? 46  LEU M CB  1 
ATOM   10815 C CG  . LEU G  3 46  ? 184.060 227.023 256.987 1.00 155.22 ? 46  LEU M CG  1 
ATOM   10816 C CD1 . LEU G  3 46  ? 185.426 226.802 257.618 1.00 155.22 ? 46  LEU M CD1 1 
ATOM   10817 C CD2 . LEU G  3 46  ? 184.161 226.983 255.473 1.00 155.22 ? 46  LEU M CD2 1 
ATOM   10818 N N   . MET G  3 47  ? 182.575 228.259 259.931 1.00 159.27 ? 47  MET M N   1 
ATOM   10819 C CA  . MET G  3 47  ? 182.081 229.597 260.218 1.00 159.27 ? 47  MET M CA  1 
ATOM   10820 C C   . MET G  3 47  ? 182.881 230.664 259.505 1.00 159.27 ? 47  MET M C   1 
ATOM   10821 O O   . MET G  3 47  ? 182.299 231.598 258.956 1.00 159.27 ? 47  MET M O   1 
ATOM   10822 C CB  . MET G  3 47  ? 182.143 229.874 261.719 1.00 159.27 ? 47  MET M CB  1 
ATOM   10823 C CG  . MET G  3 47  ? 181.335 228.929 262.560 1.00 159.27 ? 47  MET M CG  1 
ATOM   10824 S SD  . MET G  3 47  ? 179.594 228.785 262.105 1.00 159.27 ? 47  MET M SD  1 
ATOM   10825 C CE  . MET G  3 47  ? 178.973 230.356 262.688 1.00 159.27 ? 47  MET M CE  1 
ATOM   10826 N N   . ILE G  3 48  ? 184.204 230.552 259.533 1.00 155.58 ? 48  ILE M N   1 
ATOM   10827 C CA  . ILE G  3 48  ? 185.092 231.483 258.846 1.00 155.58 ? 48  ILE M CA  1 
ATOM   10828 C C   . ILE G  3 48  ? 186.206 230.669 258.212 1.00 155.58 ? 48  ILE M C   1 
ATOM   10829 O O   . ILE G  3 48  ? 186.699 229.711 258.813 1.00 155.58 ? 48  ILE M O   1 
ATOM   10830 C CB  . ILE G  3 48  ? 185.662 232.568 259.793 1.00 155.58 ? 48  ILE M CB  1 
ATOM   10831 C CG1 . ILE G  3 48  ? 184.544 233.428 260.403 1.00 155.58 ? 48  ILE M CG1 1 
ATOM   10832 C CG2 . ILE G  3 48  ? 186.716 233.457 259.086 1.00 155.58 ? 48  ILE M CG2 1 
ATOM   10833 C CD1 . ILE G  3 48  ? 183.776 234.317 259.417 1.00 155.58 ? 48  ILE M CD1 1 
ATOM   10834 N N   . TYR G  3 49  ? 186.603 231.054 257.003 1.00 152.12 ? 49  TYR M N   1 
ATOM   10835 C CA  . TYR G  3 49  ? 187.749 230.461 256.340 1.00 152.12 ? 49  TYR M CA  1 
ATOM   10836 C C   . TYR G  3 49  ? 188.593 231.616 255.841 1.00 152.12 ? 49  TYR M C   1 
ATOM   10837 O O   . TYR G  3 49  ? 188.088 232.722 255.637 1.00 152.12 ? 49  TYR M O   1 
ATOM   10838 C CB  . TYR G  3 49  ? 187.360 229.567 255.162 1.00 152.12 ? 49  TYR M CB  1 
ATOM   10839 C CG  . TYR G  3 49  ? 186.673 230.305 254.037 1.00 152.12 ? 49  TYR M CG  1 
ATOM   10840 C CD1 . TYR G  3 49  ? 185.309 230.537 254.058 1.00 152.12 ? 49  TYR M CD1 1 
ATOM   10841 C CD2 . TYR G  3 49  ? 187.395 230.744 252.932 1.00 152.12 ? 49  TYR M CD2 1 
ATOM   10842 C CE1 . TYR G  3 49  ? 184.688 231.199 253.021 1.00 152.12 ? 49  TYR M CE1 1 
ATOM   10843 C CE2 . TYR G  3 49  ? 186.782 231.408 251.896 1.00 152.12 ? 49  TYR M CE2 1 
ATOM   10844 C CZ  . TYR G  3 49  ? 185.427 231.630 251.943 1.00 152.12 ? 49  TYR M CZ  1 
ATOM   10845 O OH  . TYR G  3 49  ? 184.809 232.304 250.916 1.00 152.12 ? 49  TYR M OH  1 
ATOM   10846 N N   . ASP G  3 50  ? 189.894 231.364 255.679 1.00 151.77 ? 50  ASP M N   1 
ATOM   10847 C CA  . ASP G  3 50  ? 190.835 232.416 255.307 1.00 151.77 ? 50  ASP M CA  1 
ATOM   10848 C C   . ASP G  3 50  ? 190.834 233.418 256.468 1.00 151.77 ? 50  ASP M C   1 
ATOM   10849 O O   . ASP G  3 50  ? 190.225 233.153 257.509 1.00 151.77 ? 50  ASP M O   1 
ATOM   10850 C CB  . ASP G  3 50  ? 190.455 233.024 253.947 1.00 151.77 ? 50  ASP M CB  1 
ATOM   10851 C CG  . ASP G  3 50  ? 191.551 233.888 253.349 1.00 151.77 ? 50  ASP M CG  1 
ATOM   10852 O OD1 . ASP G  3 50  ? 192.378 234.432 254.106 1.00 151.77 ? 50  ASP M OD1 1 
ATOM   10853 O OD2 . ASP G  3 50  ? 191.585 234.015 252.108 1.00 151.77 ? 50  ASP M OD2 1 
ATOM   10854 N N   . VAL G  3 51  ? 191.551 234.536 256.370 1.00 150.51 ? 51  VAL M N   1 
ATOM   10855 C CA  . VAL G  3 51  ? 191.619 235.423 257.525 1.00 150.51 ? 51  VAL M CA  1 
ATOM   10856 C C   . VAL G  3 51  ? 190.261 236.070 257.792 1.00 150.51 ? 51  VAL M C   1 
ATOM   10857 O O   . VAL G  3 51  ? 189.811 236.122 258.943 1.00 150.51 ? 51  VAL M O   1 
ATOM   10858 C CB  . VAL G  3 51  ? 192.734 236.469 257.325 1.00 150.51 ? 51  VAL M CB  1 
ATOM   10859 C CG1 . VAL G  3 51  ? 192.764 237.492 258.464 1.00 150.51 ? 51  VAL M CG1 1 
ATOM   10860 C CG2 . VAL G  3 51  ? 194.086 235.782 257.218 1.00 150.51 ? 51  VAL M CG2 1 
ATOM   10861 N N   . THR G  3 52  ? 189.583 236.564 256.745 1.00 154.13 ? 52  THR M N   1 
ATOM   10862 C CA  . THR G  3 52  ? 188.323 237.287 256.905 1.00 154.13 ? 52  THR M CA  1 
ATOM   10863 C C   . THR G  3 52  ? 187.139 236.726 256.129 1.00 154.13 ? 52  THR M C   1 
ATOM   10864 O O   . THR G  3 52  ? 185.999 237.042 256.487 1.00 154.13 ? 52  THR M O   1 
ATOM   10865 C CB  . THR G  3 52  ? 188.487 238.758 256.483 1.00 154.13 ? 52  THR M CB  1 
ATOM   10866 O OG1 . THR G  3 52  ? 188.776 238.826 255.081 1.00 154.13 ? 52  THR M OG1 1 
ATOM   10867 C CG2 . THR G  3 52  ? 189.603 239.440 257.264 1.00 154.13 ? 52  THR M CG2 1 
ATOM   10868 N N   . GLN G  3 53  ? 187.356 235.922 255.091 1.00 157.42 ? 53  GLN M N   1 
ATOM   10869 C CA  . GLN G  3 53  ? 186.250 235.538 254.221 1.00 157.42 ? 53  GLN M CA  1 
ATOM   10870 C C   . GLN G  3 53  ? 185.238 234.648 254.934 1.00 157.42 ? 53  GLN M C   1 
ATOM   10871 O O   . GLN G  3 53  ? 185.594 233.706 255.647 1.00 157.42 ? 53  GLN M O   1 
ATOM   10872 C CB  . GLN G  3 53  ? 186.784 234.838 252.971 1.00 157.42 ? 53  GLN M CB  1 
ATOM   10873 C CG  . GLN G  3 53  ? 187.541 235.762 252.020 1.00 157.42 ? 53  GLN M CG  1 
ATOM   10874 C CD  . GLN G  3 53  ? 188.985 235.985 252.417 1.00 157.42 ? 53  GLN M CD  1 
ATOM   10875 O OE1 . GLN G  3 53  ? 189.326 235.968 253.599 1.00 157.42 ? 53  GLN M OE1 1 
ATOM   10876 N NE2 . GLN G  3 53  ? 189.843 236.202 251.428 1.00 157.42 ? 53  GLN M NE2 1 
ATOM   10877 N N   . ARG G  3 54  ? 183.958 234.969 254.730 1.00 155.76 ? 54  ARG M N   1 
ATOM   10878 C CA  . ARG G  3 54  ? 182.798 234.274 255.277 1.00 155.76 ? 54  ARG M CA  1 
ATOM   10879 C C   . ARG G  3 54  ? 182.263 233.261 254.262 1.00 155.76 ? 54  ARG M C   1 
ATOM   10880 O O   . ARG G  3 54  ? 182.143 233.597 253.079 1.00 155.76 ? 54  ARG M O   1 
ATOM   10881 C CB  . ARG G  3 54  ? 181.710 235.275 255.638 1.00 155.76 ? 54  ARG M CB  1 
ATOM   10882 C CG  . ARG G  3 54  ? 180.527 234.692 256.405 1.00 155.76 ? 54  ARG M CG  1 
ATOM   10883 C CD  . ARG G  3 54  ? 179.497 235.763 256.752 1.00 155.76 ? 54  ARG M CD  1 
ATOM   10884 N NE  . ARG G  3 54  ? 180.088 236.885 257.481 1.00 155.76 ? 54  ARG M NE  1 
ATOM   10885 C CZ  . ARG G  3 54  ? 180.316 238.104 257.001 1.00 155.76 ? 54  ARG M CZ  1 
ATOM   10886 N NH1 . ARG G  3 54  ? 179.987 238.450 255.764 1.00 155.76 ? 54  ARG M NH1 1 
ATOM   10887 N NH2 . ARG G  3 54  ? 180.887 239.010 257.789 1.00 155.76 ? 54  ARG M NH2 1 
ATOM   10888 N N   . PRO G  3 55  ? 181.929 232.028 254.649 1.00 154.20 ? 55  PRO M N   1 
ATOM   10889 C CA  . PRO G  3 55  ? 181.282 231.115 253.703 1.00 154.20 ? 55  PRO M CA  1 
ATOM   10890 C C   . PRO G  3 55  ? 179.797 231.414 253.572 1.00 154.20 ? 55  PRO M C   1 
ATOM   10891 O O   . PRO G  3 55  ? 179.187 232.074 254.415 1.00 154.20 ? 55  PRO M O   1 
ATOM   10892 C CB  . PRO G  3 55  ? 181.515 229.737 254.327 1.00 154.20 ? 55  PRO M CB  1 
ATOM   10893 C CG  . PRO G  3 55  ? 181.506 230.007 255.770 1.00 154.20 ? 55  PRO M CG  1 
ATOM   10894 C CD  . PRO G  3 55  ? 182.128 231.371 255.953 1.00 154.20 ? 55  PRO M CD  1 
ATOM   10895 N N   . SER G  3 56  ? 179.220 230.913 252.483 1.00 153.96 ? 56  SER M N   1 
ATOM   10896 C CA  . SER G  3 56  ? 177.780 231.015 252.302 1.00 153.96 ? 56  SER M CA  1 
ATOM   10897 C C   . SER G  3 56  ? 177.064 230.249 253.406 1.00 153.96 ? 56  SER M C   1 
ATOM   10898 O O   . SER G  3 56  ? 177.503 229.175 253.825 1.00 153.96 ? 56  SER M O   1 
ATOM   10899 C CB  . SER G  3 56  ? 177.376 230.471 250.932 1.00 153.96 ? 56  SER M CB  1 
ATOM   10900 O OG  . SER G  3 56  ? 177.951 231.241 249.892 1.00 153.96 ? 56  SER M OG  1 
ATOM   10901 N N   . GLY G  3 57  ? 175.955 230.815 253.879 1.00 159.28 ? 57  GLY M N   1 
ATOM   10902 C CA  . GLY G  3 57  ? 175.155 230.214 254.923 1.00 159.28 ? 57  GLY M CA  1 
ATOM   10903 C C   . GLY G  3 57  ? 175.422 230.765 256.308 1.00 159.28 ? 57  GLY M C   1 
ATOM   10904 O O   . GLY G  3 57  ? 174.627 230.507 257.220 1.00 159.28 ? 57  GLY M O   1 
ATOM   10905 N N   . VAL G  3 58  ? 176.508 231.516 256.489 1.00 159.50 ? 58  VAL M N   1 
ATOM   10906 C CA  . VAL G  3 58  ? 176.858 232.122 257.768 1.00 159.50 ? 58  VAL M CA  1 
ATOM   10907 C C   . VAL G  3 58  ? 176.412 233.576 257.734 1.00 159.50 ? 58  VAL M C   1 
ATOM   10908 O O   . VAL G  3 58  ? 176.650 234.287 256.750 1.00 159.50 ? 58  VAL M O   1 
ATOM   10909 C CB  . VAL G  3 58  ? 178.369 231.999 258.045 1.00 159.50 ? 58  VAL M CB  1 
ATOM   10910 C CG1 . VAL G  3 58  ? 178.788 232.751 259.321 1.00 159.50 ? 58  VAL M CG1 1 
ATOM   10911 C CG2 . VAL G  3 58  ? 178.769 230.536 258.144 1.00 159.50 ? 58  VAL M CG2 1 
ATOM   10912 N N   . SER G  3 59  ? 175.760 234.014 258.807 1.00 165.14 ? 59  SER M N   1 
ATOM   10913 C CA  . SER G  3 59  ? 175.266 235.377 258.894 1.00 165.14 ? 59  SER M CA  1 
ATOM   10914 C C   . SER G  3 59  ? 176.415 236.356 259.127 1.00 165.14 ? 59  SER M C   1 
ATOM   10915 O O   . SER G  3 59  ? 177.545 235.979 259.453 1.00 165.14 ? 59  SER M O   1 
ATOM   10916 C CB  . SER G  3 59  ? 174.239 235.499 260.018 1.00 165.14 ? 59  SER M CB  1 
ATOM   10917 O OG  . SER G  3 59  ? 174.843 235.281 261.281 1.00 165.14 ? 59  SER M OG  1 
ATOM   10918 N N   . ASP G  3 60  ? 176.103 237.642 258.957 1.00 172.27 ? 60  ASP M N   1 
ATOM   10919 C CA  . ASP G  3 60  ? 177.087 238.711 259.102 1.00 172.27 ? 60  ASP M CA  1 
ATOM   10920 C C   . ASP G  3 60  ? 177.563 238.891 260.539 1.00 172.27 ? 60  ASP M C   1 
ATOM   10921 O O   . ASP G  3 60  ? 178.508 239.655 260.764 1.00 172.27 ? 60  ASP M O   1 
ATOM   10922 C CB  . ASP G  3 60  ? 176.512 240.037 258.598 1.00 172.27 ? 60  ASP M CB  1 
ATOM   10923 C CG  . ASP G  3 60  ? 175.228 240.426 259.306 1.00 172.27 ? 60  ASP M CG  1 
ATOM   10924 O OD1 . ASP G  3 60  ? 174.318 239.576 259.398 1.00 172.27 ? 60  ASP M OD1 1 
ATOM   10925 O OD2 . ASP G  3 60  ? 175.130 241.580 259.774 1.00 172.27 ? 60  ASP M OD2 1 
ATOM   10926 N N   . ARG G  3 61  ? 176.936 238.219 261.510 1.00 167.93 ? 61  ARG M N   1 
ATOM   10927 C CA  . ARG G  3 61  ? 177.363 238.337 262.900 1.00 167.93 ? 61  ARG M CA  1 
ATOM   10928 C C   . ARG G  3 61  ? 178.800 237.872 263.094 1.00 167.93 ? 61  ARG M C   1 
ATOM   10929 O O   . ARG G  3 61  ? 179.504 238.395 263.965 1.00 167.93 ? 61  ARG M O   1 
ATOM   10930 C CB  . ARG G  3 61  ? 176.441 237.505 263.793 1.00 167.93 ? 61  ARG M CB  1 
ATOM   10931 C CG  . ARG G  3 61  ? 175.020 238.022 263.913 1.00 167.93 ? 61  ARG M CG  1 
ATOM   10932 C CD  . ARG G  3 61  ? 174.303 237.376 265.090 1.00 167.93 ? 61  ARG M CD  1 
ATOM   10933 N NE  . ARG G  3 61  ? 174.201 235.929 264.934 1.00 167.93 ? 61  ARG M NE  1 
ATOM   10934 C CZ  . ARG G  3 61  ? 173.289 235.303 264.201 1.00 167.93 ? 61  ARG M CZ  1 
ATOM   10935 N NH1 . ARG G  3 61  ? 172.428 235.965 263.442 1.00 167.93 ? 61  ARG M NH1 1 
ATOM   10936 N NH2 . ARG G  3 61  ? 173.256 233.973 264.207 1.00 167.93 ? 61  ARG M NH2 1 
ATOM   10937 N N   . PHE G  3 62  ? 179.262 236.929 262.278 1.00 162.86 ? 62  PHE M N   1 
ATOM   10938 C CA  . PHE G  3 62  ? 180.577 236.320 262.431 1.00 162.86 ? 62  PHE M CA  1 
ATOM   10939 C C   . PHE G  3 62  ? 181.549 236.992 261.473 1.00 162.86 ? 62  PHE M C   1 
ATOM   10940 O O   . PHE G  3 62  ? 181.302 237.035 260.262 1.00 162.86 ? 62  PHE M O   1 
ATOM   10941 C CB  . PHE G  3 62  ? 180.504 234.819 262.156 1.00 162.86 ? 62  PHE M CB  1 
ATOM   10942 C CG  . PHE G  3 62  ? 179.630 234.076 263.119 1.00 162.86 ? 62  PHE M CG  1 
ATOM   10943 C CD1 . PHE G  3 62  ? 178.276 233.929 262.873 1.00 162.86 ? 62  PHE M CD1 1 
ATOM   10944 C CD2 . PHE G  3 62  ? 180.162 233.518 264.266 1.00 162.86 ? 62  PHE M CD2 1 
ATOM   10945 C CE1 . PHE G  3 62  ? 177.468 233.246 263.759 1.00 162.86 ? 62  PHE M CE1 1 
ATOM   10946 C CE2 . PHE G  3 62  ? 179.359 232.836 265.157 1.00 162.86 ? 62  PHE M CE2 1 
ATOM   10947 C CZ  . PHE G  3 62  ? 178.010 232.699 264.903 1.00 162.86 ? 62  PHE M CZ  1 
ATOM   10948 N N   . SER G  3 63  ? 182.648 237.516 262.015 1.00 165.20 ? 63  SER M N   1 
ATOM   10949 C CA  . SER G  3 63  ? 183.656 238.195 261.208 1.00 165.20 ? 63  SER M CA  1 
ATOM   10950 C C   . SER G  3 63  ? 185.040 237.914 261.767 1.00 165.20 ? 63  SER M C   1 
ATOM   10951 O O   . SER G  3 63  ? 185.263 238.053 262.972 1.00 165.20 ? 63  SER M O   1 
ATOM   10952 C CB  . SER G  3 63  ? 183.404 239.706 261.172 1.00 165.20 ? 63  SER M CB  1 
ATOM   10953 O OG  . SER G  3 63  ? 184.411 240.370 260.428 1.00 165.20 ? 63  SER M OG  1 
ATOM   10954 N N   . GLY G  3 64  ? 185.972 237.532 260.892 1.00 157.36 ? 64  GLY M N   1 
ATOM   10955 C CA  . GLY G  3 64  ? 187.319 237.248 261.329 1.00 157.36 ? 64  GLY M CA  1 
ATOM   10956 C C   . GLY G  3 64  ? 188.208 238.478 261.302 1.00 157.36 ? 64  GLY M C   1 
ATOM   10957 O O   . GLY G  3 64  ? 187.906 239.479 260.656 1.00 157.36 ? 64  GLY M O   1 
ATOM   10958 N N   . SER G  3 65  ? 189.323 238.386 262.022 1.00 154.45 ? 65  SER M N   1 
ATOM   10959 C CA  . SER G  3 65  ? 190.304 239.459 262.054 1.00 154.45 ? 65  SER M CA  1 
ATOM   10960 C C   . SER G  3 65  ? 191.661 238.867 262.397 1.00 154.45 ? 65  SER M C   1 
ATOM   10961 O O   . SER G  3 65  ? 191.747 237.833 263.061 1.00 154.45 ? 65  SER M O   1 
ATOM   10962 C CB  . SER G  3 65  ? 189.922 240.544 263.067 1.00 154.45 ? 65  SER M CB  1 
ATOM   10963 O OG  . SER G  3 65  ? 190.887 241.580 263.090 1.00 154.45 ? 65  SER M OG  1 
ATOM   10964 N N   . LYS G  3 66  ? 192.719 239.525 261.929 1.00 148.69 ? 66  LYS M N   1 
ATOM   10965 C CA  . LYS G  3 66  ? 194.081 239.134 262.262 1.00 148.69 ? 66  LYS M CA  1 
ATOM   10966 C C   . LYS G  3 66  ? 194.947 240.369 262.445 1.00 148.69 ? 66  LYS M C   1 
ATOM   10967 O O   . LYS G  3 66  ? 194.796 241.360 261.725 1.00 148.69 ? 66  LYS M O   1 
ATOM   10968 C CB  . LYS G  3 66  ? 194.682 238.234 261.173 1.00 148.69 ? 66  LYS M CB  1 
ATOM   10969 C CG  . LYS G  3 66  ? 196.124 237.810 261.414 1.00 148.69 ? 66  LYS M CG  1 
ATOM   10970 C CD  . LYS G  3 66  ? 196.588 236.829 260.356 1.00 148.69 ? 66  LYS M CD  1 
ATOM   10971 C CE  . LYS G  3 66  ? 198.059 236.507 260.526 1.00 148.69 ? 66  LYS M CE  1 
ATOM   10972 N NZ  . LYS G  3 66  ? 198.521 235.459 259.582 1.00 148.69 ? 66  LYS M NZ  1 
ATOM   10973 N N   . SER G  3 67  ? 195.853 240.296 263.418 1.00 150.87 ? 67  SER M N   1 
ATOM   10974 C CA  . SER G  3 67  ? 196.866 241.321 263.621 1.00 150.87 ? 67  SER M CA  1 
ATOM   10975 C C   . SER G  3 67  ? 198.082 240.635 264.217 1.00 150.87 ? 67  SER M C   1 
ATOM   10976 O O   . SER G  3 67  ? 197.953 239.909 265.210 1.00 150.87 ? 67  SER M O   1 
ATOM   10977 C CB  . SER G  3 67  ? 196.364 242.437 264.543 1.00 150.87 ? 67  SER M CB  1 
ATOM   10978 O OG  . SER G  3 67  ? 197.375 243.406 264.761 1.00 150.87 ? 67  SER M OG  1 
ATOM   10979 N N   . GLY G  3 68  ? 199.250 240.873 263.623 1.00 154.45 ? 68  GLY M N   1 
ATOM   10980 C CA  . GLY G  3 68  ? 200.454 240.233 264.128 1.00 154.45 ? 68  GLY M CA  1 
ATOM   10981 C C   . GLY G  3 68  ? 200.294 238.731 264.037 1.00 154.45 ? 68  GLY M C   1 
ATOM   10982 O O   . GLY G  3 68  ? 199.995 238.176 262.973 1.00 154.45 ? 68  GLY M O   1 
ATOM   10983 N N   . ASN G  3 69  ? 200.490 238.064 265.173 1.00 147.32 ? 69  ASN M N   1 
ATOM   10984 C CA  . ASN G  3 69  ? 200.349 236.619 265.286 1.00 147.32 ? 69  ASN M CA  1 
ATOM   10985 C C   . ASN G  3 69  ? 199.103 236.237 266.080 1.00 147.32 ? 69  ASN M C   1 
ATOM   10986 O O   . ASN G  3 69  ? 198.998 235.100 266.551 1.00 147.32 ? 69  ASN M O   1 
ATOM   10987 C CB  . ASN G  3 69  ? 201.596 236.028 265.940 1.00 147.32 ? 69  ASN M CB  1 
ATOM   10988 C CG  . ASN G  3 69  ? 202.833 236.209 265.090 1.00 147.32 ? 69  ASN M CG  1 
ATOM   10989 O OD1 . ASN G  3 69  ? 202.977 235.582 264.042 1.00 147.32 ? 69  ASN M OD1 1 
ATOM   10990 N ND2 . ASN G  3 69  ? 203.732 237.079 265.533 1.00 147.32 ? 69  ASN M ND2 1 
ATOM   10991 N N   . THR G  3 70  ? 198.157 237.167 266.234 1.00 146.98 ? 70  THR M N   1 
ATOM   10992 C CA  . THR G  3 70  ? 196.910 236.935 266.951 1.00 146.98 ? 70  THR M CA  1 
ATOM   10993 C C   . THR G  3 70  ? 195.741 237.065 265.987 1.00 146.98 ? 70  THR M C   1 
ATOM   10994 O O   . THR G  3 70  ? 195.605 238.086 265.301 1.00 146.98 ? 70  THR M O   1 
ATOM   10995 C CB  . THR G  3 70  ? 196.761 237.924 268.117 1.00 146.98 ? 70  THR M CB  1 
ATOM   10996 O OG1 . THR G  3 70  ? 197.847 237.747 269.035 1.00 146.98 ? 70  THR M OG1 1 
ATOM   10997 C CG2 . THR G  3 70  ? 195.437 237.718 268.875 1.00 146.98 ? 70  THR M CG2 1 
ATOM   10998 N N   . ALA G  3 71  ? 194.889 236.045 265.960 1.00 148.05 ? 71  ALA M N   1 
ATOM   10999 C CA  . ALA G  3 71  ? 193.687 236.025 265.144 1.00 148.05 ? 71  ALA M CA  1 
ATOM   11000 C C   . ALA G  3 71  ? 192.490 236.053 266.080 1.00 148.05 ? 71  ALA M C   1 
ATOM   11001 O O   . ALA G  3 71  ? 192.606 235.697 267.252 1.00 148.05 ? 71  ALA M O   1 
ATOM   11002 C CB  . ALA G  3 71  ? 193.635 234.785 264.251 1.00 148.05 ? 71  ALA M CB  1 
ATOM   11003 N N   . SER G  3 72  ? 191.355 236.541 265.590 1.00 156.14 ? 72  SER M N   1 
ATOM   11004 C CA  . SER G  3 72  ? 190.160 236.525 266.417 1.00 156.14 ? 72  SER M CA  1 
ATOM   11005 C C   . SER G  3 72  ? 188.914 236.385 265.561 1.00 156.14 ? 72  SER M C   1 
ATOM   11006 O O   . SER G  3 72  ? 188.905 236.692 264.365 1.00 156.14 ? 72  SER M O   1 
ATOM   11007 C CB  . SER G  3 72  ? 190.059 237.794 267.271 1.00 156.14 ? 72  SER M CB  1 
ATOM   11008 O OG  . SER G  3 72  ? 189.895 238.940 266.455 1.00 156.14 ? 72  SER M OG  1 
ATOM   11009 N N   . LEU G  3 73  ? 187.856 235.917 266.219 1.00 159.95 ? 73  LEU M N   1 
ATOM   11010 C CA  . LEU G  3 73  ? 186.512 235.846 265.666 1.00 159.95 ? 73  LEU M CA  1 
ATOM   11011 C C   . LEU G  3 73  ? 185.621 236.772 266.472 1.00 159.95 ? 73  LEU M C   1 
ATOM   11012 O O   . LEU G  3 73  ? 185.543 236.641 267.697 1.00 159.95 ? 73  LEU M O   1 
ATOM   11013 C CB  . LEU G  3 73  ? 185.971 234.413 265.713 1.00 159.95 ? 73  LEU M CB  1 
ATOM   11014 C CG  . LEU G  3 73  ? 184.510 234.154 265.325 1.00 159.95 ? 73  LEU M CG  1 
ATOM   11015 C CD1 . LEU G  3 73  ? 184.278 234.470 263.865 1.00 159.95 ? 73  LEU M CD1 1 
ATOM   11016 C CD2 . LEU G  3 73  ? 184.135 232.712 265.623 1.00 159.95 ? 73  LEU M CD2 1 
ATOM   11017 N N   . THR G  3 74  ? 184.938 237.685 265.788 1.00 166.40 ? 74  THR M N   1 
ATOM   11018 C CA  . THR G  3 74  ? 184.001 238.605 266.413 1.00 166.40 ? 74  THR M CA  1 
ATOM   11019 C C   . THR G  3 74  ? 182.592 238.128 266.096 1.00 166.40 ? 74  THR M C   1 
ATOM   11020 O O   . THR G  3 74  ? 182.262 237.874 264.929 1.00 166.40 ? 74  THR M O   1 
ATOM   11021 C CB  . THR G  3 74  ? 184.219 240.034 265.908 1.00 166.40 ? 74  THR M CB  1 
ATOM   11022 O OG1 . THR G  3 74  ? 185.553 240.452 266.224 1.00 166.40 ? 74  THR M OG1 1 
ATOM   11023 C CG2 . THR G  3 74  ? 183.233 241.018 266.553 1.00 166.40 ? 74  THR M CG2 1 
ATOM   11024 N N   . ILE G  3 75  ? 181.775 238.010 267.138 1.00 169.52 ? 75  ILE M N   1 
ATOM   11025 C CA  . ILE G  3 75  ? 180.376 237.623 267.037 1.00 169.52 ? 75  ILE M CA  1 
ATOM   11026 C C   . ILE G  3 75  ? 179.583 238.835 267.503 1.00 169.52 ? 75  ILE M C   1 
ATOM   11027 O O   . ILE G  3 75  ? 179.514 239.118 268.707 1.00 169.52 ? 75  ILE M O   1 
ATOM   11028 C CB  . ILE G  3 75  ? 180.045 236.380 267.877 1.00 169.52 ? 75  ILE M CB  1 
ATOM   11029 C CG1 . ILE G  3 75  ? 180.976 235.213 267.505 1.00 169.52 ? 75  ILE M CG1 1 
ATOM   11030 C CG2 . ILE G  3 75  ? 178.566 235.982 267.681 1.00 169.52 ? 75  ILE M CG2 1 
ATOM   11031 C CD1 . ILE G  3 75  ? 180.855 233.971 268.384 1.00 169.52 ? 75  ILE M CD1 1 
ATOM   11032 N N   . SER G  3 76  ? 179.007 239.567 266.554 1.00 174.31 ? 76  SER M N   1 
ATOM   11033 C CA  . SER G  3 76  ? 178.232 240.759 266.855 1.00 174.31 ? 76  SER M CA  1 
ATOM   11034 C C   . SER G  3 76  ? 176.770 240.368 267.008 1.00 174.31 ? 76  SER M C   1 
ATOM   11035 O O   . SER G  3 76  ? 176.276 239.477 266.313 1.00 174.31 ? 76  SER M O   1 
ATOM   11036 C CB  . SER G  3 76  ? 178.387 241.803 265.748 1.00 174.31 ? 76  SER M CB  1 
ATOM   11037 O OG  . SER G  3 76  ? 177.542 242.917 265.976 1.00 174.31 ? 76  SER M OG  1 
ATOM   11038 N N   . GLY G  3 77  ? 176.074 241.052 267.910 1.00 177.66 ? 77  GLY M N   1 
ATOM   11039 C CA  . GLY G  3 77  ? 174.658 240.779 268.076 1.00 177.66 ? 77  GLY M CA  1 
ATOM   11040 C C   . GLY G  3 77  ? 174.415 239.380 268.600 1.00 177.66 ? 77  GLY M C   1 
ATOM   11041 O O   . GLY G  3 77  ? 173.468 238.715 268.157 1.00 177.66 ? 77  GLY M O   1 
ATOM   11042 N N   . LEU G  3 78  ? 175.285 238.907 269.498 1.00 175.19 ? 78  LEU M N   1 
ATOM   11043 C CA  . LEU G  3 78  ? 175.267 237.531 269.990 1.00 175.19 ? 78  LEU M CA  1 
ATOM   11044 C C   . LEU G  3 78  ? 173.878 237.105 270.451 1.00 175.19 ? 78  LEU M C   1 
ATOM   11045 O O   . LEU G  3 78  ? 173.228 237.800 271.234 1.00 175.19 ? 78  LEU M O   1 
ATOM   11046 C CB  . LEU G  3 78  ? 176.269 237.396 271.141 1.00 175.19 ? 78  LEU M CB  1 
ATOM   11047 C CG  . LEU G  3 78  ? 176.423 236.036 271.829 1.00 175.19 ? 78  LEU M CG  1 
ATOM   11048 C CD1 . LEU G  3 78  ? 177.037 235.022 270.880 1.00 175.19 ? 78  LEU M CD1 1 
ATOM   11049 C CD2 . LEU G  3 78  ? 177.271 236.179 273.082 1.00 175.19 ? 78  LEU M CD2 1 
ATOM   11050 N N   . GLN G  3 79  ? 173.437 235.952 269.959 1.00 176.09 ? 79  GLN M N   1 
ATOM   11051 C CA  . GLN G  3 79  ? 172.155 235.364 270.318 1.00 176.09 ? 79  GLN M CA  1 
ATOM   11052 C C   . GLN G  3 79  ? 172.356 234.262 271.349 1.00 176.09 ? 79  GLN M C   1 
ATOM   11053 O O   . GLN G  3 79  ? 173.412 233.628 271.410 1.00 176.09 ? 79  GLN M O   1 
ATOM   11054 C CB  . GLN G  3 79  ? 171.449 234.794 269.086 1.00 176.09 ? 79  GLN M CB  1 
ATOM   11055 C CG  . GLN G  3 79  ? 171.181 235.811 267.988 1.00 176.09 ? 79  GLN M CG  1 
ATOM   11056 C CD  . GLN G  3 79  ? 170.228 236.905 268.423 1.00 176.09 ? 79  GLN M CD  1 
ATOM   11057 O OE1 . GLN G  3 79  ? 169.098 236.634 268.831 1.00 176.09 ? 79  GLN M OE1 1 
ATOM   11058 N NE2 . GLN G  3 79  ? 170.680 238.151 268.344 1.00 176.09 ? 79  GLN M NE2 1 
ATOM   11059 N N   . ALA G  3 80  ? 171.326 234.045 272.172 1.00 181.42 ? 80  ALA M N   1 
ATOM   11060 C CA  . ALA G  3 80  ? 171.376 232.960 273.146 1.00 181.42 ? 80  ALA M CA  1 
ATOM   11061 C C   . ALA G  3 80  ? 171.506 231.605 272.464 1.00 181.42 ? 80  ALA M C   1 
ATOM   11062 O O   . ALA G  3 80  ? 172.137 230.693 273.011 1.00 181.42 ? 80  ALA M O   1 
ATOM   11063 C CB  . ALA G  3 80  ? 170.130 232.990 274.031 1.00 181.42 ? 80  ALA M CB  1 
ATOM   11064 N N   . ASP G  3 81  ? 170.926 231.453 271.275 1.00 184.43 ? 81  ASP M N   1 
ATOM   11065 C CA  . ASP G  3 81  ? 170.945 230.185 270.557 1.00 184.43 ? 81  ASP M CA  1 
ATOM   11066 C C   . ASP G  3 81  ? 172.254 229.947 269.813 1.00 184.43 ? 81  ASP M C   1 
ATOM   11067 O O   . ASP G  3 81  ? 172.402 228.901 269.173 1.00 184.43 ? 81  ASP M O   1 
ATOM   11068 C CB  . ASP G  3 81  ? 169.778 230.131 269.568 1.00 184.43 ? 81  ASP M CB  1 
ATOM   11069 C CG  . ASP G  3 81  ? 168.427 230.121 270.258 1.00 184.43 ? 81  ASP M CG  1 
ATOM   11070 O OD1 . ASP G  3 81  ? 168.351 229.675 271.422 1.00 184.43 ? 81  ASP M OD1 1 
ATOM   11071 O OD2 . ASP G  3 81  ? 167.440 230.564 269.635 1.00 184.43 ? 81  ASP M OD2 1 
ATOM   11072 N N   . ASP G  3 82  ? 173.201 230.885 269.885 1.00 175.78 ? 82  ASP M N   1 
ATOM   11073 C CA  . ASP G  3 82  ? 174.495 230.756 269.229 1.00 175.78 ? 82  ASP M CA  1 
ATOM   11074 C C   . ASP G  3 82  ? 175.506 229.973 270.055 1.00 175.78 ? 82  ASP M C   1 
ATOM   11075 O O   . ASP G  3 82  ? 176.587 229.672 269.535 1.00 175.78 ? 82  ASP M O   1 
ATOM   11076 C CB  . ASP G  3 82  ? 175.069 232.140 268.910 1.00 175.78 ? 82  ASP M CB  1 
ATOM   11077 C CG  . ASP G  3 82  ? 174.305 232.854 267.808 1.00 175.78 ? 82  ASP M CG  1 
ATOM   11078 O OD1 . ASP G  3 82  ? 173.658 232.175 266.983 1.00 175.78 ? 82  ASP M OD1 1 
ATOM   11079 O OD2 . ASP G  3 82  ? 174.351 234.101 267.767 1.00 175.78 ? 82  ASP M OD2 1 
ATOM   11080 N N   . GLU G  3 83  ? 175.205 229.673 271.322 1.00 175.72 ? 83  GLU M N   1 
ATOM   11081 C CA  . GLU G  3 83  ? 176.176 229.020 272.192 1.00 175.72 ? 83  GLU M CA  1 
ATOM   11082 C C   . GLU G  3 83  ? 176.627 227.690 271.604 1.00 175.72 ? 83  GLU M C   1 
ATOM   11083 O O   . GLU G  3 83  ? 175.810 226.841 271.237 1.00 175.72 ? 83  GLU M O   1 
ATOM   11084 C CB  . GLU G  3 83  ? 175.552 228.805 273.572 1.00 175.72 ? 83  GLU M CB  1 
ATOM   11085 C CG  . GLU G  3 83  ? 176.455 228.135 274.597 1.00 175.72 ? 83  GLU M CG  1 
ATOM   11086 C CD  . GLU G  3 83  ? 175.899 228.225 276.007 1.00 175.72 ? 83  GLU M CD  1 
ATOM   11087 O OE1 . GLU G  3 83  ? 174.766 228.726 276.173 1.00 175.72 ? 83  GLU M OE1 1 
ATOM   11088 O OE2 . GLU G  3 83  ? 176.598 227.800 276.950 1.00 175.72 ? 83  GLU M OE2 1 
ATOM   11089 N N   . ALA G  3 84  ? 177.943 227.526 271.517 1.00 166.87 ? 84  ALA M N   1 
ATOM   11090 C CA  . ALA G  3 84  ? 178.559 226.345 270.935 1.00 166.87 ? 84  ALA M CA  1 
ATOM   11091 C C   . ALA G  3 84  ? 180.014 226.312 271.369 1.00 166.87 ? 84  ALA M C   1 
ATOM   11092 O O   . ALA G  3 84  ? 180.551 227.300 271.875 1.00 166.87 ? 84  ALA M O   1 
ATOM   11093 C CB  . ALA G  3 84  ? 178.449 226.353 269.414 1.00 166.87 ? 84  ALA M CB  1 
ATOM   11094 N N   . ASP G  3 85  ? 180.652 225.162 271.168 1.00 168.14 ? 85  ASP M N   1 
ATOM   11095 C CA  . ASP G  3 85  ? 182.096 225.073 271.347 1.00 168.14 ? 85  ASP M CA  1 
ATOM   11096 C C   . ASP G  3 85  ? 182.767 225.599 270.082 1.00 168.14 ? 85  ASP M C   1 
ATOM   11097 O O   . ASP G  3 85  ? 182.664 224.989 269.015 1.00 168.14 ? 85  ASP M O   1 
ATOM   11098 C CB  . ASP G  3 85  ? 182.510 223.633 271.634 1.00 168.14 ? 85  ASP M CB  1 
ATOM   11099 C CG  . ASP G  3 85  ? 181.966 223.123 272.952 1.00 168.14 ? 85  ASP M CG  1 
ATOM   11100 O OD1 . ASP G  3 85  ? 181.409 223.934 273.722 1.00 168.14 ? 85  ASP M OD1 1 
ATOM   11101 O OD2 . ASP G  3 85  ? 182.092 221.909 273.218 1.00 168.14 ? 85  ASP M OD2 1 
ATOM   11102 N N   . TYR G  3 86  ? 183.427 226.749 270.188 1.00 162.67 ? 86  TYR M N   1 
ATOM   11103 C CA  . TYR G  3 86  ? 184.087 227.369 269.047 1.00 162.67 ? 86  TYR M CA  1 
ATOM   11104 C C   . TYR G  3 86  ? 185.548 226.952 269.006 1.00 162.67 ? 86  TYR M C   1 
ATOM   11105 O O   . TYR G  3 86  ? 186.218 226.915 270.042 1.00 162.67 ? 86  TYR M O   1 
ATOM   11106 C CB  . TYR G  3 86  ? 183.985 228.890 269.123 1.00 162.67 ? 86  TYR M CB  1 
ATOM   11107 C CG  . TYR G  3 86  ? 182.635 229.432 268.730 1.00 162.67 ? 86  TYR M CG  1 
ATOM   11108 C CD1 . TYR G  3 86  ? 181.613 229.540 269.657 1.00 162.67 ? 86  TYR M CD1 1 
ATOM   11109 C CD2 . TYR G  3 86  ? 182.385 229.845 267.429 1.00 162.67 ? 86  TYR M CD2 1 
ATOM   11110 C CE1 . TYR G  3 86  ? 180.377 230.040 269.303 1.00 162.67 ? 86  TYR M CE1 1 
ATOM   11111 C CE2 . TYR G  3 86  ? 181.153 230.348 267.064 1.00 162.67 ? 86  TYR M CE2 1 
ATOM   11112 C CZ  . TYR G  3 86  ? 180.153 230.445 268.007 1.00 162.67 ? 86  TYR M CZ  1 
ATOM   11113 O OH  . TYR G  3 86  ? 178.921 230.944 267.655 1.00 162.67 ? 86  TYR M OH  1 
ATOM   11114 N N   . TYR G  3 87  ? 186.043 226.651 267.805 1.00 157.02 ? 87  TYR M N   1 
ATOM   11115 C CA  . TYR G  3 87  ? 187.434 226.259 267.618 1.00 157.02 ? 87  TYR M CA  1 
ATOM   11116 C C   . TYR G  3 87  ? 188.075 227.078 266.511 1.00 157.02 ? 87  TYR M C   1 
ATOM   11117 O O   . TYR G  3 87  ? 187.428 227.405 265.512 1.00 157.02 ? 87  TYR M O   1 
ATOM   11118 C CB  . TYR G  3 87  ? 187.558 224.767 267.286 1.00 157.02 ? 87  TYR M CB  1 
ATOM   11119 C CG  . TYR G  3 87  ? 187.139 223.851 268.412 1.00 157.02 ? 87  TYR M CG  1 
ATOM   11120 C CD1 . TYR G  3 87  ? 185.805 223.535 268.619 1.00 157.02 ? 87  TYR M CD1 1 
ATOM   11121 C CD2 . TYR G  3 87  ? 188.086 223.284 269.254 1.00 157.02 ? 87  TYR M CD2 1 
ATOM   11122 C CE1 . TYR G  3 87  ? 185.423 222.690 269.643 1.00 157.02 ? 87  TYR M CE1 1 
ATOM   11123 C CE2 . TYR G  3 87  ? 187.715 222.440 270.280 1.00 157.02 ? 87  TYR M CE2 1 
ATOM   11124 C CZ  . TYR G  3 87  ? 186.382 222.147 270.471 1.00 157.02 ? 87  TYR M CZ  1 
ATOM   11125 O OH  . TYR G  3 87  ? 186.007 221.304 271.492 1.00 157.02 ? 87  TYR M OH  1 
ATOM   11126 N N   . CYS G  3 88  ? 189.349 227.408 266.704 1.00 152.92 ? 88  CYS M N   1 
ATOM   11127 C CA  . CYS G  3 88  ? 190.191 227.993 265.672 1.00 152.92 ? 88  CYS M CA  1 
ATOM   11128 C C   . CYS G  3 88  ? 191.127 226.926 265.120 1.00 152.92 ? 88  CYS M C   1 
ATOM   11129 O O   . CYS G  3 88  ? 191.517 225.990 265.823 1.00 152.92 ? 88  CYS M O   1 
ATOM   11130 C CB  . CYS G  3 88  ? 190.990 229.192 266.194 1.00 152.92 ? 88  CYS M CB  1 
ATOM   11131 S SG  . CYS G  3 88  ? 192.238 228.879 267.462 1.00 152.92 ? 88  CYS M SG  1 
ATOM   11132 N N   . SER G  3 89  ? 191.476 227.077 263.846 1.00 150.24 ? 89  SER M N   1 
ATOM   11133 C CA  . SER G  3 89  ? 192.381 226.158 263.175 1.00 150.24 ? 89  SER M CA  1 
ATOM   11134 C C   . SER G  3 89  ? 193.214 226.946 262.182 1.00 150.24 ? 89  SER M C   1 
ATOM   11135 O O   . SER G  3 89  ? 192.744 227.934 261.618 1.00 150.24 ? 89  SER M O   1 
ATOM   11136 C CB  . SER G  3 89  ? 191.617 225.047 262.449 1.00 150.24 ? 89  SER M CB  1 
ATOM   11137 O OG  . SER G  3 89  ? 192.500 224.223 261.710 1.00 150.24 ? 89  SER M OG  1 
ATOM   11138 N N   . ALA G  3 90  ? 194.469 226.536 262.006 1.00 144.15 ? 90  ALA M N   1 
ATOM   11139 C CA  . ALA G  3 90  ? 195.326 227.236 261.059 1.00 144.15 ? 90  ALA M CA  1 
ATOM   11140 C C   . ALA G  3 90  ? 196.289 226.280 260.375 1.00 144.15 ? 90  ALA M C   1 
ATOM   11141 O O   . ALA G  3 90  ? 196.682 225.247 260.930 1.00 144.15 ? 90  ALA M O   1 
ATOM   11142 C CB  . ALA G  3 90  ? 196.116 228.353 261.750 1.00 144.15 ? 90  ALA M CB  1 
ATOM   11143 N N   . TYR G  3 91  ? 196.662 226.659 259.153 1.00 141.12 ? 91  TYR M N   1 
ATOM   11144 C CA  . TYR G  3 91  ? 197.671 225.938 258.393 1.00 141.12 ? 91  TYR M CA  1 
ATOM   11145 C C   . TYR G  3 91  ? 199.034 226.142 259.042 1.00 141.12 ? 91  TYR M C   1 
ATOM   11146 O O   . TYR G  3 91  ? 199.393 227.268 259.400 1.00 141.12 ? 91  TYR M O   1 
ATOM   11147 C CB  . TYR G  3 91  ? 197.679 226.418 256.942 1.00 141.12 ? 91  TYR M CB  1 
ATOM   11148 C CG  . TYR G  3 91  ? 198.678 225.704 256.060 1.00 141.12 ? 91  TYR M CG  1 
ATOM   11149 C CD1 . TYR G  3 91  ? 198.582 224.339 255.835 1.00 141.12 ? 91  TYR M CD1 1 
ATOM   11150 C CD2 . TYR G  3 91  ? 199.712 226.395 255.449 1.00 141.12 ? 91  TYR M CD2 1 
ATOM   11151 C CE1 . TYR G  3 91  ? 199.485 223.682 255.027 1.00 141.12 ? 91  TYR M CE1 1 
ATOM   11152 C CE2 . TYR G  3 91  ? 200.624 225.746 254.642 1.00 141.12 ? 91  TYR M CE2 1 
ATOM   11153 C CZ  . TYR G  3 91  ? 200.505 224.390 254.433 1.00 141.12 ? 91  TYR M CZ  1 
ATOM   11154 O OH  . TYR G  3 91  ? 201.414 223.738 253.635 1.00 141.12 ? 91  TYR M OH  1 
ATOM   11155 N N   . ALA G  3 92  ? 199.796 225.054 259.185 1.00 146.09 ? 92  ALA M N   1 
ATOM   11156 C CA  . ALA G  3 92  ? 201.091 225.082 259.859 1.00 146.09 ? 92  ALA M CA  1 
ATOM   11157 C C   . ALA G  3 92  ? 202.249 224.690 258.946 1.00 146.09 ? 92  ALA M C   1 
ATOM   11158 O O   . ALA G  3 92  ? 203.300 224.271 259.439 1.00 146.09 ? 92  ALA M O   1 
ATOM   11159 C CB  . ALA G  3 92  ? 201.055 224.169 261.085 1.00 146.09 ? 92  ALA M CB  1 
ATOM   11160 N N   . GLY G  3 93  ? 202.082 224.800 257.634 1.00 144.03 ? 93  GLY M N   1 
ATOM   11161 C CA  . GLY G  3 93  ? 203.147 224.488 256.698 1.00 144.03 ? 93  GLY M CA  1 
ATOM   11162 C C   . GLY G  3 93  ? 203.079 223.076 256.152 1.00 144.03 ? 93  GLY M C   1 
ATOM   11163 O O   . GLY G  3 93  ? 202.083 222.357 256.277 1.00 144.03 ? 93  GLY M O   1 
ATOM   11164 N N   . ARG G  3 94  ? 204.184 222.686 255.512 1.00 140.68 ? 94  ARG M N   1 
ATOM   11165 C CA  . ARG G  3 94  ? 204.251 221.409 254.809 1.00 140.68 ? 94  ARG M CA  1 
ATOM   11166 C C   . ARG G  3 94  ? 204.559 220.232 255.728 1.00 140.68 ? 94  ARG M C   1 
ATOM   11167 O O   . ARG G  3 94  ? 204.115 219.112 255.452 1.00 140.68 ? 94  ARG M O   1 
ATOM   11168 C CB  . ARG G  3 94  ? 205.313 221.500 253.715 1.00 140.68 ? 94  ARG M CB  1 
ATOM   11169 C CG  . ARG G  3 94  ? 204.908 222.384 252.552 1.00 140.68 ? 94  ARG M CG  1 
ATOM   11170 C CD  . ARG G  3 94  ? 205.906 222.300 251.416 1.00 140.68 ? 94  ARG M CD  1 
ATOM   11171 N NE  . ARG G  3 94  ? 207.179 222.907 251.793 1.00 140.68 ? 94  ARG M NE  1 
ATOM   11172 C CZ  . ARG G  3 94  ? 207.491 224.192 251.658 1.00 140.68 ? 94  ARG M CZ  1 
ATOM   11173 N NH1 . ARG G  3 94  ? 206.659 225.061 251.101 1.00 140.68 ? 94  ARG M NH1 1 
ATOM   11174 N NH2 . ARG G  3 94  ? 208.677 224.617 252.084 1.00 140.68 ? 94  ARG M NH2 1 
ATOM   11175 N N   . GLN G  3 95  ? 205.299 220.453 256.817 1.00 143.28 ? 95  GLN M N   1 
ATOM   11176 C CA  . GLN G  3 95  ? 205.636 219.352 257.717 1.00 143.28 ? 95  GLN M CA  1 
ATOM   11177 C C   . GLN G  3 95  ? 204.471 219.030 258.643 1.00 143.28 ? 95  GLN M C   1 
ATOM   11178 O O   . GLN G  3 95  ? 204.211 217.859 258.938 1.00 143.28 ? 95  GLN M O   1 
ATOM   11179 C CB  . GLN G  3 95  ? 206.893 219.686 258.525 1.00 143.28 ? 95  GLN M CB  1 
ATOM   11180 C CG  . GLN G  3 95  ? 208.187 219.756 257.707 1.00 143.28 ? 95  GLN M CG  1 
ATOM   11181 C CD  . GLN G  3 95  ? 208.288 220.987 256.825 1.00 143.28 ? 95  GLN M CD  1 
ATOM   11182 O OE1 . GLN G  3 95  ? 207.502 221.926 256.955 1.00 143.28 ? 95  GLN M OE1 1 
ATOM   11183 N NE2 . GLN G  3 95  ? 209.253 220.982 255.912 1.00 143.28 ? 95  GLN M NE2 1 
ATOM   11184 N N   . THR G  3 96  A 203.773 220.062 259.104 1.00 142.99 ? 95  THR M N   1 
ATOM   11185 C CA  . THR G  3 96  A 202.574 219.941 259.922 1.00 142.99 ? 95  THR M CA  1 
ATOM   11186 C C   . THR G  3 96  A 201.506 220.698 259.154 1.00 142.99 ? 95  THR M C   1 
ATOM   11187 O O   . THR G  3 96  A 201.678 221.883 258.865 1.00 142.99 ? 95  THR M O   1 
ATOM   11188 C CB  . THR G  3 96  A 202.784 220.519 261.324 1.00 142.99 ? 95  THR M CB  1 
ATOM   11189 O OG1 . THR G  3 96  A 203.848 219.815 261.975 1.00 142.99 ? 95  THR M OG1 1 
ATOM   11190 C CG2 . THR G  3 96  A 201.517 220.392 262.172 1.00 142.99 ? 95  THR M CG2 1 
ATOM   11191 N N   . PHE G  3 97  B 200.411 220.023 258.818 1.00 142.27 ? 95  PHE M N   1 
ATOM   11192 C CA  . PHE G  3 97  B 199.421 220.662 257.961 1.00 142.27 ? 95  PHE M CA  1 
ATOM   11193 C C   . PHE G  3 97  B 198.475 221.576 258.726 1.00 142.27 ? 95  PHE M C   1 
ATOM   11194 O O   . PHE G  3 97  B 198.354 222.754 258.379 1.00 142.27 ? 95  PHE M O   1 
ATOM   11195 C CB  . PHE G  3 97  B 198.665 219.599 257.171 1.00 142.27 ? 95  PHE M CB  1 
ATOM   11196 C CG  . PHE G  3 97  B 199.431 219.112 255.986 1.00 142.27 ? 95  PHE M CG  1 
ATOM   11197 C CD1 . PHE G  3 97  B 200.416 218.152 256.122 1.00 142.27 ? 95  PHE M CD1 1 
ATOM   11198 C CD2 . PHE G  3 97  B 199.206 219.665 254.738 1.00 142.27 ? 95  PHE M CD2 1 
ATOM   11199 C CE1 . PHE G  3 97  B 201.136 217.729 255.026 1.00 142.27 ? 95  PHE M CE1 1 
ATOM   11200 C CE2 . PHE G  3 97  B 199.923 219.246 253.643 1.00 142.27 ? 95  PHE M CE2 1 
ATOM   11201 C CZ  . PHE G  3 97  B 200.889 218.280 253.786 1.00 142.27 ? 95  PHE M CZ  1 
ATOM   11202 N N   . TYR G  3 98  ? 197.810 221.079 259.766 1.00 141.12 ? 96  TYR M N   1 
ATOM   11203 C CA  . TYR G  3 98  ? 196.849 221.889 260.503 1.00 141.12 ? 96  TYR M CA  1 
ATOM   11204 C C   . TYR G  3 98  ? 197.058 221.762 261.999 1.00 141.12 ? 96  TYR M C   1 
ATOM   11205 O O   . TYR G  3 98  ? 197.399 220.688 262.505 1.00 141.12 ? 96  TYR M O   1 
ATOM   11206 C CB  . TYR G  3 98  ? 195.419 221.492 260.146 1.00 141.12 ? 96  TYR M CB  1 
ATOM   11207 C CG  . TYR G  3 98  ? 195.104 221.730 258.693 1.00 141.12 ? 96  TYR M CG  1 
ATOM   11208 C CD1 . TYR G  3 98  ? 194.737 222.989 258.242 1.00 141.12 ? 96  TYR M CD1 1 
ATOM   11209 C CD2 . TYR G  3 98  ? 195.230 220.711 257.763 1.00 141.12 ? 96  TYR M CD2 1 
ATOM   11210 C CE1 . TYR G  3 98  ? 194.467 223.217 256.911 1.00 141.12 ? 96  TYR M CE1 1 
ATOM   11211 C CE2 . TYR G  3 98  ? 194.965 220.929 256.431 1.00 141.12 ? 96  TYR M CE2 1 
ATOM   11212 C CZ  . TYR G  3 98  ? 194.582 222.182 256.012 1.00 141.12 ? 96  TYR M CZ  1 
ATOM   11213 O OH  . TYR G  3 98  ? 194.327 222.396 254.683 1.00 141.12 ? 96  TYR M OH  1 
ATOM   11214 N N   . ILE G  3 99  ? 196.847 222.878 262.694 1.00 145.29 ? 97  ILE M N   1 
ATOM   11215 C CA  . ILE G  3 99  ? 196.893 222.941 264.148 1.00 145.29 ? 97  ILE M CA  1 
ATOM   11216 C C   . ILE G  3 99  ? 195.566 223.526 264.604 1.00 145.29 ? 97  ILE M C   1 
ATOM   11217 O O   . ILE G  3 99  ? 195.074 224.497 264.018 1.00 145.29 ? 97  ILE M O   1 
ATOM   11218 C CB  . ILE G  3 99  ? 198.082 223.772 264.677 1.00 145.29 ? 97  ILE M CB  1 
ATOM   11219 C CG1 . ILE G  3 99  ? 199.408 223.188 264.167 1.00 145.29 ? 97  ILE M CG1 1 
ATOM   11220 C CG2 . ILE G  3 99  ? 198.094 223.761 266.215 1.00 145.29 ? 97  ILE M CG2 1 
ATOM   11221 C CD1 . ILE G  3 99  ? 200.638 224.058 264.414 1.00 145.29 ? 97  ILE M CD1 1 
ATOM   11222 N N   . PHE G  3 100 ? 194.994 222.928 265.646 1.00 151.09 ? 98  PHE M N   1 
ATOM   11223 C CA  . PHE G  3 100 ? 193.743 223.368 266.242 1.00 151.09 ? 98  PHE M CA  1 
ATOM   11224 C C   . PHE G  3 100 ? 193.961 223.833 267.675 1.00 151.09 ? 98  PHE M C   1 
ATOM   11225 O O   . PHE G  3 100 ? 194.823 223.315 268.391 1.00 151.09 ? 98  PHE M O   1 
ATOM   11226 C CB  . PHE G  3 100 ? 192.716 222.233 266.261 1.00 151.09 ? 98  PHE M CB  1 
ATOM   11227 C CG  . PHE G  3 100 ? 192.204 221.843 264.907 1.00 151.09 ? 98  PHE M CG  1 
ATOM   11228 C CD1 . PHE G  3 100 ? 192.993 221.115 264.034 1.00 151.09 ? 98  PHE M CD1 1 
ATOM   11229 C CD2 . PHE G  3 100 ? 190.901 222.126 264.544 1.00 151.09 ? 98  PHE M CD2 1 
ATOM   11230 C CE1 . PHE G  3 100 ? 192.509 220.727 262.803 1.00 151.09 ? 98  PHE M CE1 1 
ATOM   11231 C CE2 . PHE G  3 100 ? 190.412 221.742 263.313 1.00 151.09 ? 98  PHE M CE2 1 
ATOM   11232 C CZ  . PHE G  3 100 ? 191.217 221.042 262.443 1.00 151.09 ? 98  PHE M CZ  1 
ATOM   11233 N N   . GLY G  3 101 ? 193.161 224.820 268.082 1.00 149.96 ? 99  GLY M N   1 
ATOM   11234 C CA  . GLY G  3 101 ? 193.146 225.286 269.452 1.00 149.96 ? 99  GLY M CA  1 
ATOM   11235 C C   . GLY G  3 101 ? 192.082 224.565 270.261 1.00 149.96 ? 99  GLY M C   1 
ATOM   11236 O O   . GLY G  3 101 ? 191.402 223.658 269.783 1.00 149.96 ? 99  GLY M O   1 
ATOM   11237 N N   . GLY G  3 102 ? 191.935 224.988 271.515 1.00 151.32 ? 100 GLY M N   1 
ATOM   11238 C CA  . GLY G  3 102 ? 190.925 224.414 272.376 1.00 151.32 ? 100 GLY M CA  1 
ATOM   11239 C C   . GLY G  3 102 ? 189.569 225.022 272.090 1.00 151.32 ? 100 GLY M C   1 
ATOM   11240 O O   . GLY G  3 102 ? 189.426 225.945 271.289 1.00 151.32 ? 100 GLY M O   1 
ATOM   11241 N N   . GLY G  3 103 ? 188.547 224.492 272.759 1.00 161.19 ? 101 GLY M N   1 
ATOM   11242 C CA  . GLY G  3 103 ? 187.189 224.960 272.542 1.00 161.19 ? 101 GLY M CA  1 
ATOM   11243 C C   . GLY G  3 103 ? 186.822 226.105 273.472 1.00 161.19 ? 101 GLY M C   1 
ATOM   11244 O O   . GLY G  3 103 ? 187.214 226.129 274.638 1.00 161.19 ? 101 GLY M O   1 
ATOM   11245 N N   . THR G  3 104 ? 186.062 227.055 272.932 1.00 165.33 ? 102 THR M N   1 
ATOM   11246 C CA  . THR G  3 104 ? 185.532 228.185 273.684 1.00 165.33 ? 102 THR M CA  1 
ATOM   11247 C C   . THR G  3 104 ? 184.038 227.980 273.899 1.00 165.33 ? 102 THR M C   1 
ATOM   11248 O O   . THR G  3 104 ? 183.297 227.768 272.933 1.00 165.33 ? 102 THR M O   1 
ATOM   11249 C CB  . THR G  3 104 ? 185.804 229.499 272.944 1.00 165.33 ? 102 THR M CB  1 
ATOM   11250 O OG1 . THR G  3 104 ? 187.216 229.653 272.753 1.00 165.33 ? 102 THR M OG1 1 
ATOM   11251 C CG2 . THR G  3 104 ? 185.297 230.700 273.741 1.00 165.33 ? 102 THR M CG2 1 
ATOM   11252 N N   . ARG G  3 105 ? 183.598 228.062 275.150 1.00 170.71 ? 103 ARG M N   1 
ATOM   11253 C CA  . ARG G  3 105 ? 182.191 227.934 275.500 1.00 170.71 ? 103 ARG M CA  1 
ATOM   11254 C C   . ARG G  3 105 ? 181.566 229.310 275.710 1.00 170.71 ? 103 ARG M C   1 
ATOM   11255 O O   . ARG G  3 105 ? 182.258 230.306 275.930 1.00 170.71 ? 103 ARG M O   1 
ATOM   11256 C CB  . ARG G  3 105 ? 182.023 227.088 276.767 1.00 170.71 ? 103 ARG M CB  1 
ATOM   11257 C CG  . ARG G  3 105 ? 182.039 225.581 276.536 1.00 170.71 ? 103 ARG M CG  1 
ATOM   11258 C CD  . ARG G  3 105 ? 183.415 225.074 276.129 1.00 170.71 ? 103 ARG M CD  1 
ATOM   11259 N NE  . ARG G  3 105 ? 183.446 223.623 275.984 1.00 170.71 ? 103 ARG M NE  1 
ATOM   11260 C CZ  . ARG G  3 105 ? 184.529 222.914 275.688 1.00 170.71 ? 103 ARG M CZ  1 
ATOM   11261 N NH1 . ARG G  3 105 ? 185.715 223.485 275.532 1.00 170.71 ? 103 ARG M NH1 1 
ATOM   11262 N NH2 . ARG G  3 105 ? 184.422 221.596 275.553 1.00 170.71 ? 103 ARG M NH2 1 
ATOM   11263 N N   . LEU G  3 106 ? 180.235 229.347 275.631 1.00 169.93 ? 104 LEU M N   1 
ATOM   11264 C CA  . LEU G  3 106 ? 179.465 230.580 275.816 1.00 169.93 ? 104 LEU M CA  1 
ATOM   11265 C C   . LEU G  3 106 ? 178.307 230.341 276.779 1.00 169.93 ? 104 LEU M C   1 
ATOM   11266 O O   . LEU G  3 106 ? 177.482 231.226 277.006 1.00 169.93 ? 104 LEU M O   1 
ATOM   11267 C CB  . LEU G  3 106 ? 178.929 231.126 274.486 1.00 169.93 ? 104 LEU M CB  1 
ATOM   11268 C CG  . LEU G  3 106 ? 179.924 231.715 273.483 1.00 169.93 ? 104 LEU M CG  1 
ATOM   11269 C CD1 . LEU G  3 106 ? 180.539 230.647 272.601 1.00 169.93 ? 104 LEU M CD1 1 
ATOM   11270 C CD2 . LEU G  3 106 ? 179.251 232.779 272.627 1.00 169.93 ? 104 LEU M CD2 1 
ATOM   11271 N N   . GLY H  4 10  ? 193.061 211.529 222.172 1.00 108.15 ? 521 GLY G N   1 
ATOM   11272 C CA  . GLY H  4 10  ? 193.444 211.670 220.780 1.00 108.15 ? 521 GLY G CA  1 
ATOM   11273 C C   . GLY H  4 10  ? 194.132 212.989 220.493 1.00 108.15 ? 521 GLY G C   1 
ATOM   11274 O O   . GLY H  4 10  ? 194.055 213.923 221.292 1.00 108.15 ? 521 GLY G O   1 
ATOM   11275 N N   . PHE H  4 11  ? 194.820 213.057 219.354 1.00 107.43 ? 522 PHE G N   1 
ATOM   11276 C CA  . PHE H  4 11  ? 195.561 214.256 218.987 1.00 107.43 ? 522 PHE G CA  1 
ATOM   11277 C C   . PHE H  4 11  ? 194.629 215.451 218.859 1.00 107.43 ? 522 PHE G C   1 
ATOM   11278 O O   . PHE H  4 11  ? 193.687 215.436 218.061 1.00 107.43 ? 522 PHE G O   1 
ATOM   11279 C CB  . PHE H  4 11  ? 196.302 214.010 217.676 1.00 107.43 ? 522 PHE G CB  1 
ATOM   11280 C CG  . PHE H  4 11  ? 197.065 215.197 217.177 1.00 107.43 ? 522 PHE G CG  1 
ATOM   11281 C CD1 . PHE H  4 11  ? 198.181 215.653 217.849 1.00 107.43 ? 522 PHE G CD1 1 
ATOM   11282 C CD2 . PHE H  4 11  ? 196.680 215.839 216.014 1.00 107.43 ? 522 PHE G CD2 1 
ATOM   11283 C CE1 . PHE H  4 11  ? 198.890 216.739 217.380 1.00 107.43 ? 522 PHE G CE1 1 
ATOM   11284 C CE2 . PHE H  4 11  ? 197.387 216.925 215.541 1.00 107.43 ? 522 PHE G CE2 1 
ATOM   11285 C CZ  . PHE H  4 11  ? 198.492 217.374 216.226 1.00 107.43 ? 522 PHE G CZ  1 
ATOM   11286 N N   . LEU H  4 12  ? 194.895 216.482 219.660 1.00 112.05 ? 523 LEU G N   1 
ATOM   11287 C CA  . LEU H  4 12  ? 194.081 217.694 219.737 1.00 112.05 ? 523 LEU G CA  1 
ATOM   11288 C C   . LEU H  4 12  ? 192.642 217.415 220.168 1.00 112.05 ? 523 LEU G C   1 
ATOM   11289 O O   . LEU H  4 12  ? 191.773 218.276 220.007 1.00 112.05 ? 523 LEU G O   1 
ATOM   11290 C CB  . LEU H  4 12  ? 194.092 218.462 218.410 1.00 112.05 ? 523 LEU G CB  1 
ATOM   11291 C CG  . LEU H  4 12  ? 195.461 218.893 217.874 1.00 112.05 ? 523 LEU G CG  1 
ATOM   11292 C CD1 . LEU H  4 12  ? 195.302 219.594 216.540 1.00 112.05 ? 523 LEU G CD1 1 
ATOM   11293 C CD2 . LEU H  4 12  ? 196.209 219.794 218.848 1.00 112.05 ? 523 LEU G CD2 1 
ATOM   11294 N N   . GLY H  4 13  ? 192.364 216.228 220.715 1.00 114.75 ? 524 GLY G N   1 
ATOM   11295 C CA  . GLY H  4 13  ? 191.011 215.920 221.145 1.00 114.75 ? 524 GLY G CA  1 
ATOM   11296 C C   . GLY H  4 13  ? 190.517 216.856 222.227 1.00 114.75 ? 524 GLY G C   1 
ATOM   11297 O O   . GLY H  4 13  ? 189.322 217.157 222.298 1.00 114.75 ? 524 GLY G O   1 
ATOM   11298 N N   . ALA H  4 14  ? 191.423 217.336 223.070 1.00 115.52 ? 525 ALA G N   1 
ATOM   11299 C CA  . ALA H  4 14  ? 191.092 218.240 224.159 1.00 115.52 ? 525 ALA G CA  1 
ATOM   11300 C C   . ALA H  4 14  ? 191.086 219.702 223.736 1.00 115.52 ? 525 ALA G C   1 
ATOM   11301 O O   . ALA H  4 14  ? 190.941 220.571 224.602 1.00 115.52 ? 525 ALA G O   1 
ATOM   11302 C CB  . ALA H  4 14  ? 192.073 218.052 225.316 1.00 115.52 ? 525 ALA G CB  1 
ATOM   11303 N N   . ALA H  4 15  ? 191.278 219.994 222.443 1.00 112.59 ? 526 ALA G N   1 
ATOM   11304 C CA  . ALA H  4 15  ? 191.357 221.380 221.989 1.00 112.59 ? 526 ALA G CA  1 
ATOM   11305 C C   . ALA H  4 15  ? 190.115 222.169 222.386 1.00 112.59 ? 526 ALA G C   1 
ATOM   11306 O O   . ALA H  4 15  ? 190.206 223.361 222.703 1.00 112.59 ? 526 ALA G O   1 
ATOM   11307 C CB  . ALA H  4 15  ? 191.556 221.423 220.476 1.00 112.59 ? 526 ALA G CB  1 
ATOM   11308 N N   . GLY H  4 16  ? 188.951 221.523 222.381 1.00 112.89 ? 527 GLY G N   1 
ATOM   11309 C CA  . GLY H  4 16  ? 187.725 222.162 222.803 1.00 112.89 ? 527 GLY G CA  1 
ATOM   11310 C C   . GLY H  4 16  ? 187.385 221.950 224.260 1.00 112.89 ? 527 GLY G C   1 
ATOM   11311 O O   . GLY H  4 16  ? 186.349 222.432 224.727 1.00 112.89 ? 527 GLY G O   1 
ATOM   11312 N N   . SER H  4 17  ? 188.234 221.236 224.995 1.00 115.99 ? 528 SER G N   1 
ATOM   11313 C CA  . SER H  4 17  ? 188.018 220.950 226.400 1.00 115.99 ? 528 SER G CA  1 
ATOM   11314 C C   . SER H  4 17  ? 188.539 222.112 227.234 1.00 115.99 ? 528 SER G C   1 
ATOM   11315 O O   . SER H  4 17  ? 189.216 223.013 226.731 1.00 115.99 ? 528 SER G O   1 
ATOM   11316 C CB  . SER H  4 17  ? 188.709 219.647 226.799 1.00 115.99 ? 528 SER G CB  1 
ATOM   11317 O OG  . SER H  4 17  ? 188.126 218.539 226.138 1.00 115.99 ? 528 SER G OG  1 
ATOM   11318 N N   . THR H  4 18  ? 188.222 222.098 228.523 1.00 113.16 ? 529 THR G N   1 
ATOM   11319 C CA  . THR H  4 18  ? 188.727 223.164 229.367 1.00 113.16 ? 529 THR G CA  1 
ATOM   11320 C C   . THR H  4 18  ? 190.235 223.004 229.527 1.00 113.16 ? 529 THR G C   1 
ATOM   11321 O O   . THR H  4 18  ? 190.802 221.935 229.284 1.00 113.16 ? 529 THR G O   1 
ATOM   11322 C CB  . THR H  4 18  ? 188.046 223.147 230.736 1.00 113.16 ? 529 THR G CB  1 
ATOM   11323 O OG1 . THR H  4 18  ? 188.358 221.924 231.412 1.00 113.16 ? 529 THR G OG1 1 
ATOM   11324 C CG2 . THR H  4 18  ? 186.532 223.283 230.594 1.00 113.16 ? 529 THR G CG2 1 
ATOM   11325 N N   . MET H  4 19  ? 190.889 224.098 229.923 1.00 111.83 ? 530 MET G N   1 
ATOM   11326 C CA  . MET H  4 19  ? 192.340 224.079 230.079 1.00 111.83 ? 530 MET G CA  1 
ATOM   11327 C C   . MET H  4 19  ? 192.782 223.033 231.095 1.00 111.83 ? 530 MET G C   1 
ATOM   11328 O O   . MET H  4 19  ? 193.781 222.333 230.881 1.00 111.83 ? 530 MET G O   1 
ATOM   11329 C CB  . MET H  4 19  ? 192.833 225.471 230.470 1.00 111.83 ? 530 MET G CB  1 
ATOM   11330 C CG  . MET H  4 19  ? 192.705 226.484 229.345 1.00 111.83 ? 530 MET G CG  1 
ATOM   11331 S SD  . MET H  4 19  ? 192.974 228.185 229.871 1.00 111.83 ? 530 MET G SD  1 
ATOM   11332 C CE  . MET H  4 19  ? 194.712 228.151 230.285 1.00 111.83 ? 530 MET G CE  1 
ATOM   11333 N N   . GLY H  4 20  ? 192.039 222.898 232.196 1.00 109.53 ? 531 GLY G N   1 
ATOM   11334 C CA  . GLY H  4 20  ? 192.408 221.919 233.205 1.00 109.53 ? 531 GLY G CA  1 
ATOM   11335 C C   . GLY H  4 20  ? 192.392 220.506 232.658 1.00 109.53 ? 531 GLY G C   1 
ATOM   11336 O O   . GLY H  4 20  ? 193.372 219.766 232.779 1.00 109.53 ? 531 GLY G O   1 
ATOM   11337 N N   . ALA H  4 21  ? 191.271 220.111 232.049 1.00 113.68 ? 532 ALA G N   1 
ATOM   11338 C CA  . ALA H  4 21  ? 191.178 218.773 231.477 1.00 113.68 ? 532 ALA G CA  1 
ATOM   11339 C C   . ALA H  4 21  ? 192.190 218.596 230.355 1.00 113.68 ? 532 ALA G C   1 
ATOM   11340 O O   . ALA H  4 21  ? 192.792 217.526 230.210 1.00 113.68 ? 532 ALA G O   1 
ATOM   11341 C CB  . ALA H  4 21  ? 189.761 218.519 230.965 1.00 113.68 ? 532 ALA G CB  1 
ATOM   11342 N N   . ALA H  4 22  ? 192.394 219.643 229.553 1.00 112.97 ? 533 ALA G N   1 
ATOM   11343 C CA  . ALA H  4 22  ? 193.295 219.553 228.414 1.00 112.97 ? 533 ALA G CA  1 
ATOM   11344 C C   . ALA H  4 22  ? 194.749 219.406 228.832 1.00 112.97 ? 533 ALA G C   1 
ATOM   11345 O O   . ALA H  4 22  ? 195.552 218.882 228.052 1.00 112.97 ? 533 ALA G O   1 
ATOM   11346 C CB  . ALA H  4 22  ? 193.138 220.785 227.522 1.00 112.97 ? 533 ALA G CB  1 
ATOM   11347 N N   . SER H  4 23  ? 195.110 219.843 230.040 1.00 113.61 ? 534 SER G N   1 
ATOM   11348 C CA  . SER H  4 23  ? 196.492 219.700 230.484 1.00 113.61 ? 534 SER G CA  1 
ATOM   11349 C C   . SER H  4 23  ? 196.913 218.241 230.632 1.00 113.61 ? 534 SER G C   1 
ATOM   11350 O O   . SER H  4 23  ? 198.115 217.958 230.667 1.00 113.61 ? 534 SER G O   1 
ATOM   11351 C CB  . SER H  4 23  ? 196.688 220.425 231.813 1.00 113.61 ? 534 SER G CB  1 
ATOM   11352 O OG  . SER H  4 23  ? 196.028 219.741 232.864 1.00 113.61 ? 534 SER G OG  1 
ATOM   11353 N N   . MET H  4 24  ? 195.961 217.312 230.725 1.00 114.37 ? 535 MET G N   1 
ATOM   11354 C CA  . MET H  4 24  ? 196.258 215.895 230.896 1.00 114.37 ? 535 MET G CA  1 
ATOM   11355 C C   . MET H  4 24  ? 196.528 215.165 229.583 1.00 114.37 ? 535 MET G C   1 
ATOM   11356 O O   . MET H  4 24  ? 196.822 213.966 229.622 1.00 114.37 ? 535 MET G O   1 
ATOM   11357 C CB  . MET H  4 24  ? 195.095 215.210 231.620 1.00 114.37 ? 535 MET G CB  1 
ATOM   11358 C CG  . MET H  4 24  ? 194.837 215.706 233.040 1.00 114.37 ? 535 MET G CG  1 
ATOM   11359 S SD  . MET H  4 24  ? 196.254 215.615 234.155 1.00 114.37 ? 535 MET G SD  1 
ATOM   11360 C CE  . MET H  4 24  ? 196.465 213.842 234.299 1.00 114.37 ? 535 MET G CE  1 
ATOM   11361 N N   . THR H  4 25  ? 196.445 215.844 228.435 1.00 115.94 ? 536 THR G N   1 
ATOM   11362 C CA  . THR H  4 25  ? 196.633 215.228 227.124 1.00 115.94 ? 536 THR G CA  1 
ATOM   11363 C C   . THR H  4 25  ? 197.908 215.685 226.422 1.00 115.94 ? 536 THR G C   1 
ATOM   11364 O O   . THR H  4 25  ? 198.073 215.418 225.227 1.00 115.94 ? 536 THR G O   1 
ATOM   11365 C CB  . THR H  4 25  ? 195.427 215.519 226.224 1.00 115.94 ? 536 THR G CB  1 
ATOM   11366 O OG1 . THR H  4 25  ? 195.277 216.935 226.053 1.00 115.94 ? 536 THR G OG1 1 
ATOM   11367 C CG2 . THR H  4 25  ? 194.151 214.940 226.821 1.00 115.94 ? 536 THR G CG2 1 
ATOM   11368 N N   . LEU H  4 26  ? 198.804 216.379 227.130 1.00 110.00 ? 537 LEU G N   1 
ATOM   11369 C CA  . LEU H  4 26  ? 199.999 216.942 226.506 1.00 110.00 ? 537 LEU G CA  1 
ATOM   11370 C C   . LEU H  4 26  ? 200.871 215.873 225.855 1.00 110.00 ? 537 LEU G C   1 
ATOM   11371 O O   . LEU H  4 26  ? 201.575 216.158 224.874 1.00 110.00 ? 537 LEU G O   1 
ATOM   11372 C CB  . LEU H  4 26  ? 200.806 217.691 227.563 1.00 110.00 ? 537 LEU G CB  1 
ATOM   11373 C CG  . LEU H  4 26  ? 200.167 218.933 228.186 1.00 110.00 ? 537 LEU G CG  1 
ATOM   11374 C CD1 . LEU H  4 26  ? 201.056 219.437 229.299 1.00 110.00 ? 537 LEU G CD1 1 
ATOM   11375 C CD2 . LEU H  4 26  ? 199.932 220.038 227.177 1.00 110.00 ? 537 LEU G CD2 1 
ATOM   11376 N N   . THR H  4 27  ? 200.854 214.654 226.405 1.00 108.40 ? 538 THR G N   1 
ATOM   11377 C CA  . THR H  4 27  ? 201.654 213.557 225.868 1.00 108.40 ? 538 THR G CA  1 
ATOM   11378 C C   . THR H  4 27  ? 201.358 213.318 224.393 1.00 108.40 ? 538 THR G C   1 
ATOM   11379 O O   . THR H  4 27  ? 202.278 213.084 223.596 1.00 108.40 ? 538 THR G O   1 
ATOM   11380 C CB  . THR H  4 27  ? 201.382 212.291 226.691 1.00 108.40 ? 538 THR G CB  1 
ATOM   11381 O OG1 . THR H  4 27  ? 201.792 212.505 228.047 1.00 108.40 ? 538 THR G OG1 1 
ATOM   11382 C CG2 . THR H  4 27  ? 202.116 211.061 226.136 1.00 108.40 ? 538 THR G CG2 1 
ATOM   11383 N N   . VAL H  4 28  ? 200.083 213.386 224.007 1.00 109.25 ? 539 VAL G N   1 
ATOM   11384 C CA  . VAL H  4 28  ? 199.720 213.025 222.644 1.00 109.25 ? 539 VAL G CA  1 
ATOM   11385 C C   . VAL H  4 28  ? 200.290 214.046 221.670 1.00 109.25 ? 539 VAL G C   1 
ATOM   11386 O O   . VAL H  4 28  ? 200.875 213.684 220.641 1.00 109.25 ? 539 VAL G O   1 
ATOM   11387 C CB  . VAL H  4 28  ? 198.190 212.891 222.515 1.00 109.25 ? 539 VAL G CB  1 
ATOM   11388 C CG1 . VAL H  4 28  ? 197.773 212.594 221.070 1.00 109.25 ? 539 VAL G CG1 1 
ATOM   11389 C CG2 . VAL H  4 28  ? 197.657 211.811 223.450 1.00 109.25 ? 539 VAL G CG2 1 
ATOM   11390 N N   . GLN H  4 29  ? 200.167 215.335 221.990 1.00 107.34 ? 540 GLN G N   1 
ATOM   11391 C CA  . GLN H  4 29  ? 200.683 216.343 221.073 1.00 107.34 ? 540 GLN G CA  1 
ATOM   11392 C C   . GLN H  4 29  ? 202.200 216.287 221.034 1.00 107.34 ? 540 GLN G C   1 
ATOM   11393 O O   . GLN H  4 29  ? 202.804 216.427 219.960 1.00 107.34 ? 540 GLN G O   1 
ATOM   11394 C CB  . GLN H  4 29  ? 200.217 217.741 221.481 1.00 107.34 ? 540 GLN G CB  1 
ATOM   11395 C CG  . GLN H  4 29  ? 198.750 218.045 221.201 1.00 107.34 ? 540 GLN G CG  1 
ATOM   11396 C CD  . GLN H  4 29  ? 197.792 217.289 222.096 1.00 107.34 ? 540 GLN G CD  1 
ATOM   11397 O OE1 . GLN H  4 29  ? 196.910 216.579 221.618 1.00 107.34 ? 540 GLN G OE1 1 
ATOM   11398 N NE2 . GLN H  4 29  ? 197.951 217.449 223.404 1.00 107.34 ? 540 GLN G NE2 1 
ATOM   11399 N N   . ALA H  4 30  ? 202.827 216.022 222.187 1.00 111.78 ? 541 ALA G N   1 
ATOM   11400 C CA  . ALA H  4 30  ? 204.280 215.928 222.221 1.00 111.78 ? 541 ALA G CA  1 
ATOM   11401 C C   . ALA H  4 30  ? 204.764 214.811 221.311 1.00 111.78 ? 541 ALA G C   1 
ATOM   11402 O O   . ALA H  4 30  ? 205.748 214.977 220.582 1.00 111.78 ? 541 ALA G O   1 
ATOM   11403 C CB  . ALA H  4 30  ? 204.760 215.703 223.653 1.00 111.78 ? 541 ALA G CB  1 
ATOM   11404 N N   . ARG H  4 31  ? 204.074 213.669 221.323 1.00 113.02 ? 542 ARG G N   1 
ATOM   11405 C CA  . ARG H  4 31  ? 204.478 212.593 220.426 1.00 113.02 ? 542 ARG G CA  1 
ATOM   11406 C C   . ARG H  4 31  ? 204.130 212.909 218.978 1.00 113.02 ? 542 ARG G C   1 
ATOM   11407 O O   . ARG H  4 31  ? 204.795 212.409 218.063 1.00 113.02 ? 542 ARG G O   1 
ATOM   11408 C CB  . ARG H  4 31  ? 203.822 211.277 220.833 1.00 113.02 ? 542 ARG G CB  1 
ATOM   11409 C CG  . ARG H  4 31  ? 204.351 210.689 222.118 1.00 113.02 ? 542 ARG G CG  1 
ATOM   11410 C CD  . ARG H  4 31  ? 203.606 209.420 222.466 1.00 113.02 ? 542 ARG G CD  1 
ATOM   11411 N NE  . ARG H  4 31  ? 202.232 209.689 222.874 1.00 113.02 ? 542 ARG G NE  1 
ATOM   11412 C CZ  . ARG H  4 31  ? 201.291 208.767 223.027 1.00 113.02 ? 542 ARG G CZ  1 
ATOM   11413 N NH1 . ARG H  4 31  ? 201.523 207.485 222.788 1.00 113.02 ? 542 ARG G NH1 1 
ATOM   11414 N NH2 . ARG H  4 31  ? 200.081 209.141 223.431 1.00 113.02 ? 542 ARG G NH2 1 
ATOM   11415 N N   . ASN H  4 32  ? 203.110 213.736 218.745 1.00 107.99 ? 543 ASN G N   1 
ATOM   11416 C CA  . ASN H  4 32  ? 202.685 214.069 217.392 1.00 107.99 ? 543 ASN G CA  1 
ATOM   11417 C C   . ASN H  4 32  ? 203.389 215.291 216.809 1.00 107.99 ? 543 ASN G C   1 
ATOM   11418 O O   . ASN H  4 32  ? 203.019 215.729 215.715 1.00 107.99 ? 543 ASN G O   1 
ATOM   11419 C CB  . ASN H  4 32  ? 201.169 214.267 217.349 1.00 107.99 ? 543 ASN G CB  1 
ATOM   11420 C CG  . ASN H  4 32  ? 200.413 212.956 217.436 1.00 107.99 ? 543 ASN G CG  1 
ATOM   11421 O OD1 . ASN H  4 32  ? 200.331 212.211 216.460 1.00 107.99 ? 543 ASN G OD1 1 
ATOM   11422 N ND2 . ASN H  4 32  ? 199.854 212.669 218.601 1.00 107.99 ? 543 ASN G ND2 1 
ATOM   11423 N N   . LEU H  4 33  ? 204.403 215.840 217.486 1.00 107.60 ? 544 LEU G N   1 
ATOM   11424 C CA  . LEU H  4 33  ? 205.172 216.916 216.862 1.00 107.60 ? 544 LEU G CA  1 
ATOM   11425 C C   . LEU H  4 33  ? 206.222 216.391 215.893 1.00 107.60 ? 544 LEU G C   1 
ATOM   11426 O O   . LEU H  4 33  ? 206.615 217.126 214.981 1.00 107.60 ? 544 LEU G O   1 
ATOM   11427 C CB  . LEU H  4 33  ? 205.876 217.800 217.895 1.00 107.60 ? 544 LEU G CB  1 
ATOM   11428 C CG  . LEU H  4 33  ? 205.046 218.617 218.882 1.00 107.60 ? 544 LEU G CG  1 
ATOM   11429 C CD1 . LEU H  4 33  ? 205.947 219.277 219.901 1.00 107.60 ? 544 LEU G CD1 1 
ATOM   11430 C CD2 . LEU H  4 33  ? 204.203 219.657 218.158 1.00 107.60 ? 544 LEU G CD2 1 
ATOM   11431 N N   . LEU H  4 34  ? 206.680 215.150 216.065 1.00 109.82 ? 545 LEU G N   1 
ATOM   11432 C CA  . LEU H  4 34  ? 207.648 214.532 215.167 1.00 109.82 ? 545 LEU G CA  1 
ATOM   11433 C C   . LEU H  4 34  ? 207.049 213.457 214.278 1.00 109.82 ? 545 LEU G C   1 
ATOM   11434 O O   . LEU H  4 34  ? 207.567 213.226 213.184 1.00 109.82 ? 545 LEU G O   1 
ATOM   11435 C CB  . LEU H  4 34  ? 208.798 213.908 215.966 1.00 109.82 ? 545 LEU G CB  1 
ATOM   11436 C CG  . LEU H  4 34  ? 209.662 214.829 216.829 1.00 109.82 ? 545 LEU G CG  1 
ATOM   11437 C CD1 . LEU H  4 34  ? 210.683 214.007 217.598 1.00 109.82 ? 545 LEU G CD1 1 
ATOM   11438 C CD2 . LEU H  4 34  ? 210.363 215.891 215.996 1.00 109.82 ? 545 LEU G CD2 1 
ATOM   11439 N N   . SER H  4 35  ? 205.994 212.784 214.731 1.00 114.30 ? 546 SER G N   1 
ATOM   11440 C CA  . SER H  4 35  ? 205.356 211.704 213.981 1.00 114.30 ? 546 SER G CA  1 
ATOM   11441 C C   . SER H  4 35  ? 206.339 210.564 213.739 1.00 114.30 ? 546 SER G C   1 
ATOM   11442 O O   . SER H  4 35  ? 207.084 210.574 212.759 1.00 114.30 ? 546 SER G O   1 
ATOM   11443 C CB  . SER H  4 35  ? 204.792 212.211 212.648 1.00 114.30 ? 546 SER G CB  1 
ATOM   11444 O OG  . SER H  4 35  ? 204.142 211.166 211.947 1.00 114.30 ? 546 SER G OG  1 
ATOM   11445 N N   . GLY H  4 61  ? 211.141 216.009 195.224 1.00 127.97 ? 572 GLY G N   1 
ATOM   11446 C CA  . GLY H  4 61  ? 211.239 215.634 196.622 1.00 127.97 ? 572 GLY G CA  1 
ATOM   11447 C C   . GLY H  4 61  ? 212.059 216.587 197.476 1.00 127.97 ? 572 GLY G C   1 
ATOM   11448 O O   . GLY H  4 61  ? 212.206 216.372 198.679 1.00 127.97 ? 572 GLY G O   1 
ATOM   11449 N N   . ILE H  4 62  ? 212.592 217.647 196.860 1.00 133.38 ? 573 ILE G N   1 
ATOM   11450 C CA  . ILE H  4 62  ? 213.405 218.601 197.605 1.00 133.38 ? 573 ILE G CA  1 
ATOM   11451 C C   . ILE H  4 62  ? 212.558 219.342 198.631 1.00 133.38 ? 573 ILE G C   1 
ATOM   11452 O O   . ILE H  4 62  ? 213.023 219.634 199.743 1.00 133.38 ? 573 ILE G O   1 
ATOM   11453 C CB  . ILE H  4 62  ? 214.113 219.561 196.621 1.00 133.38 ? 573 ILE G CB  1 
ATOM   11454 C CG1 . ILE H  4 62  ? 215.208 220.386 197.312 1.00 133.38 ? 573 ILE G CG1 1 
ATOM   11455 C CG2 . ILE H  4 62  ? 213.117 220.483 195.891 1.00 133.38 ? 573 ILE G CG2 1 
ATOM   11456 C CD1 . ILE H  4 62  ? 216.401 219.591 197.799 1.00 133.38 ? 573 ILE G CD1 1 
ATOM   11457 N N   . LYS H  4 63  ? 211.294 219.609 198.307 1.00 141.55 ? 574 LYS G N   1 
ATOM   11458 C CA  . LYS H  4 63  ? 210.432 220.318 199.238 1.00 141.55 ? 574 LYS G CA  1 
ATOM   11459 C C   . LYS H  4 63  ? 209.958 219.420 200.370 1.00 141.55 ? 574 LYS G C   1 
ATOM   11460 O O   . LYS H  4 63  ? 209.675 219.924 201.458 1.00 141.55 ? 574 LYS G O   1 
ATOM   11461 C CB  . LYS H  4 63  ? 209.245 220.913 198.478 1.00 141.55 ? 574 LYS G CB  1 
ATOM   11462 C CG  . LYS H  4 63  ? 208.263 219.885 197.945 1.00 141.55 ? 574 LYS G CG  1 
ATOM   11463 C CD  . LYS H  4 63  ? 207.142 220.541 197.185 1.00 141.55 ? 574 LYS G CD  1 
ATOM   11464 C CE  . LYS H  4 63  ? 206.163 219.496 196.714 1.00 141.55 ? 574 LYS G CE  1 
ATOM   11465 N NZ  . LYS H  4 63  ? 205.053 220.084 195.945 1.00 141.55 ? 574 LYS G NZ  1 
ATOM   11466 N N   . GLN H  4 64  ? 209.937 218.102 200.169 1.00 136.09 ? 575 GLN G N   1 
ATOM   11467 C CA  . GLN H  4 64  ? 209.546 217.218 201.259 1.00 136.09 ? 575 GLN G CA  1 
ATOM   11468 C C   . GLN H  4 64  ? 210.653 217.170 202.298 1.00 136.09 ? 575 GLN G C   1 
ATOM   11469 O O   . GLN H  4 64  ? 210.399 217.217 203.512 1.00 136.09 ? 575 GLN G O   1 
ATOM   11470 C CB  . GLN H  4 64  ? 209.265 215.819 200.716 1.00 136.09 ? 575 GLN G CB  1 
ATOM   11471 C CG  . GLN H  4 64  ? 208.053 215.721 199.817 1.00 136.09 ? 575 GLN G CG  1 
ATOM   11472 C CD  . GLN H  4 64  ? 207.897 214.341 199.212 1.00 136.09 ? 575 GLN G CD  1 
ATOM   11473 O OE1 . GLN H  4 64  ? 208.780 213.492 199.337 1.00 136.09 ? 575 GLN G OE1 1 
ATOM   11474 N NE2 . GLN H  4 64  ? 206.772 214.111 198.547 1.00 136.09 ? 575 GLN G NE2 1 
ATOM   11475 N N   . LEU H  4 65  ? 211.897 217.153 201.825 1.00 126.63 ? 576 LEU G N   1 
ATOM   11476 C CA  . LEU H  4 65  ? 213.036 217.167 202.724 1.00 126.63 ? 576 LEU G CA  1 
ATOM   11477 C C   . LEU H  4 65  ? 213.110 218.512 203.430 1.00 126.63 ? 576 LEU G C   1 
ATOM   11478 O O   . LEU H  4 65  ? 213.397 218.579 204.632 1.00 126.63 ? 576 LEU G O   1 
ATOM   11479 C CB  . LEU H  4 65  ? 214.306 216.881 201.925 1.00 126.63 ? 576 LEU G CB  1 
ATOM   11480 C CG  . LEU H  4 65  ? 215.650 216.698 202.625 1.00 126.63 ? 576 LEU G CG  1 
ATOM   11481 C CD1 . LEU H  4 65  ? 215.602 215.547 203.609 1.00 126.63 ? 576 LEU G CD1 1 
ATOM   11482 C CD2 . LEU H  4 65  ? 216.727 216.470 201.584 1.00 126.63 ? 576 LEU G CD2 1 
ATOM   11483 N N   . GLN H  4 66  ? 212.828 219.594 202.697 1.00 128.09 ? 577 GLN G N   1 
ATOM   11484 C CA  . GLN H  4 66  ? 212.803 220.916 203.311 1.00 128.09 ? 577 GLN G CA  1 
ATOM   11485 C C   . GLN H  4 66  ? 211.733 220.989 204.396 1.00 128.09 ? 577 GLN G C   1 
ATOM   11486 O O   . GLN H  4 66  ? 211.960 221.575 205.460 1.00 128.09 ? 577 GLN G O   1 
ATOM   11487 C CB  . GLN H  4 66  ? 212.556 221.976 202.234 1.00 128.09 ? 577 GLN G CB  1 
ATOM   11488 C CG  . GLN H  4 66  ? 212.535 223.429 202.717 1.00 128.09 ? 577 GLN G CG  1 
ATOM   11489 C CD  . GLN H  4 66  ? 213.889 223.912 203.198 1.00 128.09 ? 577 GLN G CD  1 
ATOM   11490 O OE1 . GLN H  4 66  ? 214.729 224.330 202.401 1.00 128.09 ? 577 GLN G OE1 1 
ATOM   11491 N NE2 . GLN H  4 66  ? 214.107 223.861 204.506 1.00 128.09 ? 577 GLN G NE2 1 
ATOM   11492 N N   . ALA H  4 67  ? 210.557 220.409 204.141 1.00 128.70 ? 578 ALA G N   1 
ATOM   11493 C CA  . ALA H  4 67  ? 209.493 220.422 205.139 1.00 128.70 ? 578 ALA G CA  1 
ATOM   11494 C C   . ALA H  4 67  ? 209.903 219.655 206.387 1.00 128.70 ? 578 ALA G C   1 
ATOM   11495 O O   . ALA H  4 67  ? 209.644 220.101 207.515 1.00 128.70 ? 578 ALA G O   1 
ATOM   11496 C CB  . ALA H  4 67  ? 208.214 219.835 204.548 1.00 128.70 ? 578 ALA G CB  1 
ATOM   11497 N N   . ARG H  4 68  ? 210.564 218.506 206.210 1.00 122.73 ? 579 ARG G N   1 
ATOM   11498 C CA  . ARG H  4 68  ? 211.006 217.757 207.382 1.00 122.73 ? 579 ARG G CA  1 
ATOM   11499 C C   . ARG H  4 68  ? 212.042 218.550 208.166 1.00 122.73 ? 579 ARG G C   1 
ATOM   11500 O O   . ARG H  4 68  ? 212.003 218.587 209.404 1.00 122.73 ? 579 ARG G O   1 
ATOM   11501 C CB  . ARG H  4 68  ? 211.576 216.397 206.978 1.00 122.73 ? 579 ARG G CB  1 
ATOM   11502 C CG  . ARG H  4 68  ? 210.532 215.388 206.527 1.00 122.73 ? 579 ARG G CG  1 
ATOM   11503 C CD  . ARG H  4 68  ? 211.109 213.977 206.469 1.00 122.73 ? 579 ARG G CD  1 
ATOM   11504 N NE  . ARG H  4 68  ? 212.119 213.813 205.429 1.00 122.73 ? 579 ARG G NE  1 
ATOM   11505 C CZ  . ARG H  4 68  ? 211.875 213.501 204.162 1.00 122.73 ? 579 ARG G CZ  1 
ATOM   11506 N NH1 . ARG H  4 68  ? 210.643 213.308 203.713 1.00 122.73 ? 579 ARG G NH1 1 
ATOM   11507 N NH2 . ARG H  4 68  ? 212.896 213.368 203.321 1.00 122.73 ? 579 ARG G NH2 1 
ATOM   11508 N N   . VAL H  4 69  ? 212.956 219.220 207.462 1.00 120.34 ? 580 VAL G N   1 
ATOM   11509 C CA  . VAL H  4 69  ? 213.972 220.011 208.148 1.00 120.34 ? 580 VAL G CA  1 
ATOM   11510 C C   . VAL H  4 69  ? 213.319 221.154 208.915 1.00 120.34 ? 580 VAL G C   1 
ATOM   11511 O O   . VAL H  4 69  ? 213.724 221.468 210.037 1.00 120.34 ? 580 VAL G O   1 
ATOM   11512 C CB  . VAL H  4 69  ? 215.041 220.501 207.151 1.00 120.34 ? 580 VAL G CB  1 
ATOM   11513 C CG1 . VAL H  4 69  ? 216.003 221.518 207.787 1.00 120.34 ? 580 VAL G CG1 1 
ATOM   11514 C CG2 . VAL H  4 69  ? 215.849 219.318 206.651 1.00 120.34 ? 580 VAL G CG2 1 
ATOM   11515 N N   . LEU H  4 70  ? 212.324 221.815 208.318 1.00 122.62 ? 581 LEU G N   1 
ATOM   11516 C CA  . LEU H  4 70  ? 211.666 222.914 209.021 1.00 122.62 ? 581 LEU G CA  1 
ATOM   11517 C C   . LEU H  4 70  ? 210.939 222.414 210.263 1.00 122.62 ? 581 LEU G C   1 
ATOM   11518 O O   . LEU H  4 70  ? 210.959 223.076 211.311 1.00 122.62 ? 581 LEU G O   1 
ATOM   11519 C CB  . LEU H  4 70  ? 210.692 223.638 208.092 1.00 122.62 ? 581 LEU G CB  1 
ATOM   11520 C CG  . LEU H  4 70  ? 211.274 224.429 206.917 1.00 122.62 ? 581 LEU G CG  1 
ATOM   11521 C CD1 . LEU H  4 70  ? 210.156 224.907 206.006 1.00 122.62 ? 581 LEU G CD1 1 
ATOM   11522 C CD2 . LEU H  4 70  ? 212.102 225.613 207.394 1.00 122.62 ? 581 LEU G CD2 1 
ATOM   11523 N N   . ALA H  4 71  ? 210.282 221.255 210.167 1.00 118.55 ? 582 ALA G N   1 
ATOM   11524 C CA  . ALA H  4 71  ? 209.617 220.703 211.343 1.00 118.55 ? 582 ALA G CA  1 
ATOM   11525 C C   . ALA H  4 71  ? 210.633 220.408 212.440 1.00 118.55 ? 582 ALA G C   1 
ATOM   11526 O O   . ALA H  4 71  ? 210.392 220.690 213.623 1.00 118.55 ? 582 ALA G O   1 
ATOM   11527 C CB  . ALA H  4 71  ? 208.846 219.439 210.969 1.00 118.55 ? 582 ALA G CB  1 
ATOM   11528 N N   . VAL H  4 72  ? 211.799 219.886 212.050 1.00 111.02 ? 583 VAL G N   1 
ATOM   11529 C CA  . VAL H  4 72  ? 212.858 219.619 213.018 1.00 111.02 ? 583 VAL G CA  1 
ATOM   11530 C C   . VAL H  4 72  ? 213.341 220.919 213.644 1.00 111.02 ? 583 VAL G C   1 
ATOM   11531 O O   . VAL H  4 72  ? 213.586 220.984 214.854 1.00 111.02 ? 583 VAL G O   1 
ATOM   11532 C CB  . VAL H  4 72  ? 213.999 218.828 212.345 1.00 111.02 ? 583 VAL G CB  1 
ATOM   11533 C CG1 . VAL H  4 72  ? 215.248 218.748 213.228 1.00 111.02 ? 583 VAL G CG1 1 
ATOM   11534 C CG2 . VAL H  4 72  ? 213.529 217.419 212.034 1.00 111.02 ? 583 VAL G CG2 1 
ATOM   11535 N N   . GLU H  4 73  ? 213.525 221.960 212.832 1.00 118.81 ? 584 GLU G N   1 
ATOM   11536 C CA  . GLU H  4 73  ? 213.991 223.232 213.371 1.00 118.81 ? 584 GLU G CA  1 
ATOM   11537 C C   . GLU H  4 73  ? 212.998 223.796 214.376 1.00 118.81 ? 584 GLU G C   1 
ATOM   11538 O O   . GLU H  4 73  ? 213.396 224.302 215.428 1.00 118.81 ? 584 GLU G O   1 
ATOM   11539 C CB  . GLU H  4 73  ? 214.246 224.233 212.247 1.00 118.81 ? 584 GLU G CB  1 
ATOM   11540 C CG  . GLU H  4 73  ? 215.448 223.901 211.383 1.00 118.81 ? 584 GLU G CG  1 
ATOM   11541 C CD  . GLU H  4 73  ? 215.646 224.897 210.259 1.00 118.81 ? 584 GLU G CD  1 
ATOM   11542 O OE1 . GLU H  4 73  ? 214.752 225.743 210.047 1.00 118.81 ? 584 GLU G OE1 1 
ATOM   11543 O OE2 . GLU H  4 73  ? 216.698 224.836 209.589 1.00 118.81 ? 584 GLU G OE2 1 
ATOM   11544 N N   . HIS H  4 74  ? 211.699 223.695 214.088 1.00 116.81 ? 585 HIS G N   1 
ATOM   11545 C CA  . HIS H  4 74  ? 210.720 224.235 215.028 1.00 116.81 ? 585 HIS G CA  1 
ATOM   11546 C C   . HIS H  4 74  ? 210.723 223.433 216.323 1.00 116.81 ? 585 HIS G C   1 
ATOM   11547 O O   . HIS H  4 74  ? 210.669 224.006 217.424 1.00 116.81 ? 585 HIS G O   1 
ATOM   11548 C CB  . HIS H  4 74  ? 209.328 224.242 214.402 1.00 116.81 ? 585 HIS G CB  1 
ATOM   11549 C CG  . HIS H  4 74  ? 209.155 225.274 213.333 1.00 116.81 ? 585 HIS G CG  1 
ATOM   11550 N ND1 . HIS H  4 74  ? 209.270 226.625 213.582 1.00 116.81 ? 585 HIS G ND1 1 
ATOM   11551 C CD2 . HIS H  4 74  ? 208.864 225.158 212.016 1.00 116.81 ? 585 HIS G CD2 1 
ATOM   11552 C CE1 . HIS H  4 74  ? 209.066 227.295 212.463 1.00 116.81 ? 585 HIS G CE1 1 
ATOM   11553 N NE2 . HIS H  4 74  ? 208.817 226.429 211.498 1.00 116.81 ? 585 HIS G NE2 1 
ATOM   11554 N N   . TYR H  4 75  ? 210.819 222.105 216.207 1.00 110.84 ? 586 TYR G N   1 
ATOM   11555 C CA  . TYR H  4 75  ? 210.892 221.263 217.395 1.00 110.84 ? 586 TYR G CA  1 
ATOM   11556 C C   . TYR H  4 75  ? 212.099 221.637 218.243 1.00 110.84 ? 586 TYR G C   1 
ATOM   11557 O O   . TYR H  4 75  ? 211.997 221.781 219.467 1.00 110.84 ? 586 TYR G O   1 
ATOM   11558 C CB  . TYR H  4 75  ? 210.961 219.794 216.987 1.00 110.84 ? 586 TYR G CB  1 
ATOM   11559 C CG  . TYR H  4 75  ? 211.115 218.851 218.155 1.00 110.84 ? 586 TYR G CG  1 
ATOM   11560 C CD1 . TYR H  4 75  ? 210.026 218.509 218.940 1.00 110.84 ? 586 TYR G CD1 1 
ATOM   11561 C CD2 . TYR H  4 75  ? 212.349 218.304 218.474 1.00 110.84 ? 586 TYR G CD2 1 
ATOM   11562 C CE1 . TYR H  4 75  ? 210.159 217.646 220.007 1.00 110.84 ? 586 TYR G CE1 1 
ATOM   11563 C CE2 . TYR H  4 75  ? 212.492 217.441 219.542 1.00 110.84 ? 586 TYR G CE2 1 
ATOM   11564 C CZ  . TYR H  4 75  ? 211.393 217.118 220.306 1.00 110.84 ? 586 TYR G CZ  1 
ATOM   11565 O OH  . TYR H  4 75  ? 211.522 216.258 221.371 1.00 110.84 ? 586 TYR G OH  1 
ATOM   11566 N N   . LEU H  4 76  ? 213.261 221.782 217.604 1.00 109.84 ? 587 LEU G N   1 
ATOM   11567 C CA  . LEU H  4 76  ? 214.475 222.103 218.343 1.00 109.84 ? 587 LEU G CA  1 
ATOM   11568 C C   . LEU H  4 76  ? 214.403 223.492 218.956 1.00 109.84 ? 587 LEU G C   1 
ATOM   11569 O O   . LEU H  4 76  ? 214.940 223.711 220.045 1.00 109.84 ? 587 LEU G O   1 
ATOM   11570 C CB  . LEU H  4 76  ? 215.692 221.974 217.433 1.00 109.84 ? 587 LEU G CB  1 
ATOM   11571 C CG  . LEU H  4 76  ? 216.023 220.557 216.965 1.00 109.84 ? 587 LEU G CG  1 
ATOM   11572 C CD1 . LEU H  4 76  ? 217.136 220.609 215.956 1.00 109.84 ? 587 LEU G CD1 1 
ATOM   11573 C CD2 . LEU H  4 76  ? 216.417 219.633 218.112 1.00 109.84 ? 587 LEU G CD2 1 
ATOM   11574 N N   . ARG H  4 77  ? 213.783 224.457 218.270 1.00 116.11 ? 588 ARG G N   1 
ATOM   11575 C CA  . ARG H  4 77  ? 213.639 225.776 218.877 1.00 116.11 ? 588 ARG G CA  1 
ATOM   11576 C C   . ARG H  4 77  ? 212.796 225.689 220.137 1.00 116.11 ? 588 ARG G C   1 
ATOM   11577 O O   . ARG H  4 77  ? 213.125 226.304 221.158 1.00 116.11 ? 588 ARG G O   1 
ATOM   11578 C CB  . ARG H  4 77  ? 213.018 226.776 217.902 1.00 116.11 ? 588 ARG G CB  1 
ATOM   11579 C CG  . ARG H  4 77  ? 213.914 227.219 216.762 1.00 116.11 ? 588 ARG G CG  1 
ATOM   11580 C CD  . ARG H  4 77  ? 213.227 228.304 215.948 1.00 116.11 ? 588 ARG G CD  1 
ATOM   11581 N NE  . ARG H  4 77  ? 213.892 228.559 214.674 1.00 116.11 ? 588 ARG G NE  1 
ATOM   11582 C CZ  . ARG H  4 77  ? 213.612 227.955 213.524 1.00 116.11 ? 588 ARG G CZ  1 
ATOM   11583 N NH1 . ARG H  4 77  ? 212.664 227.033 213.428 1.00 116.11 ? 588 ARG G NH1 1 
ATOM   11584 N NH2 . ARG H  4 77  ? 214.294 228.293 212.434 1.00 116.11 ? 588 ARG G NH2 1 
ATOM   11585 N N   . ASP H  4 78  ? 211.732 224.884 220.104 1.00 117.59 ? 589 ASP G N   1 
ATOM   11586 C CA  . ASP H  4 78  ? 210.904 224.753 221.298 1.00 117.59 ? 589 ASP G CA  1 
ATOM   11587 C C   . ASP H  4 78  ? 211.659 224.033 222.411 1.00 117.59 ? 589 ASP G C   1 
ATOM   11588 O O   . ASP H  4 78  ? 211.557 224.411 223.587 1.00 117.59 ? 589 ASP G O   1 
ATOM   11589 C CB  . ASP H  4 78  ? 209.614 224.008 220.959 1.00 117.59 ? 589 ASP G CB  1 
ATOM   11590 C CG  . ASP H  4 78  ? 208.656 224.841 220.130 1.00 117.59 ? 589 ASP G CG  1 
ATOM   11591 O OD1 . ASP H  4 78  ? 208.827 226.077 220.066 1.00 117.59 ? 589 ASP G OD1 1 
ATOM   11592 O OD2 . ASP H  4 78  ? 207.728 224.254 219.536 1.00 117.59 ? 589 ASP G OD2 1 
ATOM   11593 N N   . GLN H  4 79  ? 212.450 223.017 222.060 1.00 111.68 ? 590 GLN G N   1 
ATOM   11594 C CA  . GLN H  4 79  ? 213.196 222.296 223.087 1.00 111.68 ? 590 GLN G CA  1 
ATOM   11595 C C   . GLN H  4 79  ? 214.288 223.172 223.686 1.00 111.68 ? 590 GLN G C   1 
ATOM   11596 O O   . GLN H  4 79  ? 214.532 223.127 224.895 1.00 111.68 ? 590 GLN G O   1 
ATOM   11597 C CB  . GLN H  4 79  ? 213.791 221.013 222.508 1.00 111.68 ? 590 GLN G CB  1 
ATOM   11598 C CG  . GLN H  4 79  ? 212.760 219.958 222.128 1.00 111.68 ? 590 GLN G CG  1 
ATOM   11599 C CD  . GLN H  4 79  ? 211.985 219.430 223.317 1.00 111.68 ? 590 GLN G CD  1 
ATOM   11600 O OE1 . GLN H  4 79  ? 210.765 219.575 223.391 1.00 111.68 ? 590 GLN G OE1 1 
ATOM   11601 N NE2 . GLN H  4 79  ? 212.690 218.816 224.258 1.00 111.68 ? 590 GLN G NE2 1 
ATOM   11602 N N   . GLN H  4 80  ? 214.944 223.992 222.863 1.00 107.32 ? 591 GLN G N   1 
ATOM   11603 C CA  . GLN H  4 80  ? 215.955 224.900 223.387 1.00 107.32 ? 591 GLN G CA  1 
ATOM   11604 C C   . GLN H  4 80  ? 215.308 225.952 224.272 1.00 107.32 ? 591 GLN G C   1 
ATOM   11605 O O   . GLN H  4 80  ? 215.885 226.362 225.287 1.00 107.32 ? 591 GLN G O   1 
ATOM   11606 C CB  . GLN H  4 80  ? 216.722 225.555 222.239 1.00 107.32 ? 591 GLN G CB  1 
ATOM   11607 C CG  . GLN H  4 80  ? 217.880 226.438 222.687 1.00 107.32 ? 591 GLN G CG  1 
ATOM   11608 C CD  . GLN H  4 80  ? 218.640 227.036 221.522 1.00 107.32 ? 591 GLN G CD  1 
ATOM   11609 O OE1 . GLN H  4 80  ? 218.054 227.667 220.643 1.00 107.32 ? 591 GLN G OE1 1 
ATOM   11610 N NE2 . GLN H  4 80  ? 219.953 226.842 221.509 1.00 107.32 ? 591 GLN G NE2 1 
ATOM   11611 N N   . LEU H  4 81  ? 214.116 226.413 223.890 1.00 106.35 ? 592 LEU G N   1 
ATOM   11612 C CA  . LEU H  4 81  ? 213.431 227.416 224.690 1.00 106.35 ? 592 LEU G CA  1 
ATOM   11613 C C   . LEU H  4 81  ? 213.052 226.834 226.048 1.00 106.35 ? 592 LEU G C   1 
ATOM   11614 O O   . LEU H  4 81  ? 213.072 227.538 227.063 1.00 106.35 ? 592 LEU G O   1 
ATOM   11615 C CB  . LEU H  4 81  ? 212.212 227.945 223.936 1.00 106.35 ? 592 LEU G CB  1 
ATOM   11616 C CG  . LEU H  4 81  ? 211.441 229.106 224.569 1.00 106.35 ? 592 LEU G CG  1 
ATOM   11617 C CD1 . LEU H  4 81  ? 212.323 230.336 224.771 1.00 106.35 ? 592 LEU G CD1 1 
ATOM   11618 C CD2 . LEU H  4 81  ? 210.249 229.472 223.708 1.00 106.35 ? 592 LEU G CD2 1 
ATOM   11619 N N   . LEU H  4 82  ? 212.626 225.571 226.074 1.00 111.06 ? 593 LEU G N   1 
ATOM   11620 C CA  . LEU H  4 82  ? 212.399 224.920 227.360 1.00 111.06 ? 593 LEU G CA  1 
ATOM   11621 C C   . LEU H  4 82  ? 213.709 224.758 228.128 1.00 111.06 ? 593 LEU G C   1 
ATOM   11622 O O   . LEU H  4 82  ? 213.733 224.884 229.358 1.00 111.06 ? 593 LEU G O   1 
ATOM   11623 C CB  . LEU H  4 82  ? 211.733 223.561 227.158 1.00 111.06 ? 593 LEU G CB  1 
ATOM   11624 C CG  . LEU H  4 82  ? 210.272 223.556 226.709 1.00 111.06 ? 593 LEU G CG  1 
ATOM   11625 C CD1 . LEU H  4 82  ? 209.862 222.156 226.297 1.00 111.06 ? 593 LEU G CD1 1 
ATOM   11626 C CD2 . LEU H  4 82  ? 209.349 224.068 227.803 1.00 111.06 ? 593 LEU G CD2 1 
ATOM   11627 N N   . GLY H  4 83  ? 214.801 224.466 227.415 1.00 111.31 ? 594 GLY G N   1 
ATOM   11628 C CA  . GLY H  4 83  ? 216.099 224.322 228.063 1.00 111.31 ? 594 GLY G CA  1 
ATOM   11629 C C   . GLY H  4 83  ? 216.531 225.574 228.800 1.00 111.31 ? 594 GLY G C   1 
ATOM   11630 O O   . GLY H  4 83  ? 216.920 225.521 229.970 1.00 111.31 ? 594 GLY G O   1 
ATOM   11631 N N   . ILE H  4 84  ? 216.480 226.719 228.116 1.00 107.68 ? 595 ILE G N   1 
ATOM   11632 C CA  . ILE H  4 84  ? 216.849 227.987 228.741 1.00 107.68 ? 595 ILE G CA  1 
ATOM   11633 C C   . ILE H  4 84  ? 215.964 228.294 229.939 1.00 107.68 ? 595 ILE G C   1 
ATOM   11634 O O   . ILE H  4 84  ? 216.354 229.072 230.816 1.00 107.68 ? 595 ILE G O   1 
ATOM   11635 C CB  . ILE H  4 84  ? 216.835 229.134 227.708 1.00 107.68 ? 595 ILE G CB  1 
ATOM   11636 C CG1 . ILE H  4 84  ? 217.413 230.402 228.334 1.00 107.68 ? 595 ILE G CG1 1 
ATOM   11637 C CG2 . ILE H  4 84  ? 215.454 229.352 227.127 1.00 107.68 ? 595 ILE G CG2 1 
ATOM   11638 C CD1 . ILE H  4 84  ? 217.709 231.490 227.365 1.00 107.68 ? 595 ILE G CD1 1 
ATOM   11639 N N   . TRP H  4 85  ? 214.746 227.766 229.965 1.00 106.89 ? 596 TRP G N   1 
ATOM   11640 C CA  . TRP H  4 85  ? 213.859 227.919 231.108 1.00 106.89 ? 596 TRP G CA  1 
ATOM   11641 C C   . TRP H  4 85  ? 214.086 226.856 232.175 1.00 106.89 ? 596 TRP G C   1 
ATOM   11642 O O   . TRP H  4 85  ? 213.425 226.899 233.218 1.00 106.89 ? 596 TRP G O   1 
ATOM   11643 C CB  . TRP H  4 85  ? 212.406 227.865 230.644 1.00 106.89 ? 596 TRP G CB  1 
ATOM   11644 C CG  . TRP H  4 85  ? 212.020 228.982 229.738 1.00 106.89 ? 596 TRP G CG  1 
ATOM   11645 C CD1 . TRP H  4 85  ? 212.671 230.168 229.565 1.00 106.89 ? 596 TRP G CD1 1 
ATOM   11646 C CD2 . TRP H  4 85  ? 210.891 229.014 228.867 1.00 106.89 ? 596 TRP G CD2 1 
ATOM   11647 N NE1 . TRP H  4 85  ? 212.013 230.937 228.641 1.00 106.89 ? 596 TRP G NE1 1 
ATOM   11648 C CE2 . TRP H  4 85  ? 210.915 230.250 228.198 1.00 106.89 ? 596 TRP G CE2 1 
ATOM   11649 C CE3 . TRP H  4 85  ? 209.857 228.117 228.590 1.00 106.89 ? 596 TRP G CE3 1 
ATOM   11650 C CZ2 . TRP H  4 85  ? 209.948 230.611 227.273 1.00 106.89 ? 596 TRP G CZ2 1 
ATOM   11651 C CZ3 . TRP H  4 85  ? 208.900 228.477 227.669 1.00 106.89 ? 596 TRP G CZ3 1 
ATOM   11652 C CH2 . TRP H  4 85  ? 208.949 229.712 227.022 1.00 106.89 ? 596 TRP G CH2 1 
ATOM   11653 N N   . GLY H  4 86  ? 214.990 225.904 231.943 1.00 113.12 ? 597 GLY G N   1 
ATOM   11654 C CA  . GLY H  4 86  ? 215.209 224.830 232.891 1.00 113.12 ? 597 GLY G CA  1 
ATOM   11655 C C   . GLY H  4 86  ? 214.125 223.779 232.898 1.00 113.12 ? 597 GLY G C   1 
ATOM   11656 O O   . GLY H  4 86  ? 213.945 223.097 233.910 1.00 113.12 ? 597 GLY G O   1 
ATOM   11657 N N   . CYS H  4 87  ? 213.398 223.629 231.787 1.00 116.14 ? 598 CYS G N   1 
ATOM   11658 C CA  . CYS H  4 87  ? 212.267 222.715 231.680 1.00 116.14 ? 598 CYS G CA  1 
ATOM   11659 C C   . CYS H  4 87  ? 212.478 221.665 230.593 1.00 116.14 ? 598 CYS G C   1 
ATOM   11660 O O   . CYS H  4 87  ? 211.503 221.123 230.066 1.00 116.14 ? 598 CYS G O   1 
ATOM   11661 C CB  . CYS H  4 87  ? 210.991 223.509 231.404 1.00 116.14 ? 598 CYS G CB  1 
ATOM   11662 S SG  . CYS H  4 87  ? 210.574 224.659 232.717 1.00 116.14 ? 598 CYS G SG  1 
ATOM   11663 N N   . SER H  4 88  ? 213.734 221.375 230.243 1.00 119.68 ? 599 SER G N   1 
ATOM   11664 C CA  . SER H  4 88  ? 214.012 220.503 229.105 1.00 119.68 ? 599 SER G CA  1 
ATOM   11665 C C   . SER H  4 88  ? 213.456 219.096 229.282 1.00 119.68 ? 599 SER G C   1 
ATOM   11666 O O   . SER H  4 88  ? 213.134 218.435 228.288 1.00 119.68 ? 599 SER G O   1 
ATOM   11667 C CB  . SER H  4 88  ? 215.520 220.424 228.872 1.00 119.68 ? 599 SER G CB  1 
ATOM   11668 O OG  . SER H  4 88  ? 216.170 219.826 229.979 1.00 119.68 ? 599 SER G OG  1 
ATOM   11669 N N   . GLY H  4 89  ? 213.318 218.625 230.518 1.00 116.97 ? 600 GLY G N   1 
ATOM   11670 C CA  . GLY H  4 89  ? 212.848 217.281 230.786 1.00 116.97 ? 600 GLY G CA  1 
ATOM   11671 C C   . GLY H  4 89  ? 211.413 217.128 231.240 1.00 116.97 ? 600 GLY G C   1 
ATOM   11672 O O   . GLY H  4 89  ? 211.034 216.020 231.636 1.00 116.97 ? 600 GLY G O   1 
ATOM   11673 N N   . LYS H  4 90  ? 210.600 218.184 231.194 1.00 116.46 ? 601 LYS G N   1 
ATOM   11674 C CA  . LYS H  4 90  ? 209.249 218.146 231.737 1.00 116.46 ? 601 LYS G CA  1 
ATOM   11675 C C   . LYS H  4 90  ? 208.241 218.698 230.742 1.00 116.46 ? 601 LYS G C   1 
ATOM   11676 O O   . LYS H  4 90  ? 208.565 219.543 229.904 1.00 116.46 ? 601 LYS G O   1 
ATOM   11677 C CB  . LYS H  4 90  ? 209.161 218.957 233.034 1.00 116.46 ? 601 LYS G CB  1 
ATOM   11678 C CG  . LYS H  4 90  ? 210.003 218.406 234.165 1.00 116.46 ? 601 LYS G CG  1 
ATOM   11679 C CD  . LYS H  4 90  ? 209.781 219.196 235.440 1.00 116.46 ? 601 LYS G CD  1 
ATOM   11680 C CE  . LYS H  4 90  ? 210.562 218.608 236.601 1.00 116.46 ? 601 LYS G CE  1 
ATOM   11681 N NZ  . LYS H  4 90  ? 210.296 219.332 237.875 1.00 116.46 ? 601 LYS G NZ  1 
ATOM   11682 N N   . LEU H  4 91  ? 207.004 218.206 230.853 1.00 110.49 ? 602 LEU G N   1 
ATOM   11683 C CA  . LEU H  4 91  ? 205.894 218.783 230.105 1.00 110.49 ? 602 LEU G CA  1 
ATOM   11684 C C   . LEU H  4 91  ? 205.313 219.969 230.855 1.00 110.49 ? 602 LEU G C   1 
ATOM   11685 O O   . LEU H  4 91  ? 204.922 220.969 230.244 1.00 110.49 ? 602 LEU G O   1 
ATOM   11686 C CB  . LEU H  4 91  ? 204.791 217.753 229.888 1.00 110.49 ? 602 LEU G CB  1 
ATOM   11687 C CG  . LEU H  4 91  ? 205.032 216.527 229.019 1.00 110.49 ? 602 LEU G CG  1 
ATOM   11688 C CD1 . LEU H  4 91  ? 203.820 215.626 229.161 1.00 110.49 ? 602 LEU G CD1 1 
ATOM   11689 C CD2 . LEU H  4 91  ? 205.269 216.906 227.569 1.00 110.49 ? 602 LEU G CD2 1 
ATOM   11690 N N   . ILE H  4 92  ? 205.256 219.858 232.179 1.00 112.81 ? 603 ILE G N   1 
ATOM   11691 C CA  . ILE H  4 92  ? 204.737 220.893 233.060 1.00 112.81 ? 603 ILE G CA  1 
ATOM   11692 C C   . ILE H  4 92  ? 205.857 221.211 234.034 1.00 112.81 ? 603 ILE G C   1 
ATOM   11693 O O   . ILE H  4 92  ? 206.376 220.309 234.703 1.00 112.81 ? 603 ILE G O   1 
ATOM   11694 C CB  . ILE H  4 92  ? 203.471 220.433 233.807 1.00 112.81 ? 603 ILE G CB  1 
ATOM   11695 C CG1 . ILE H  4 92  ? 202.392 219.985 232.809 1.00 112.81 ? 603 ILE G CG1 1 
ATOM   11696 C CG2 . ILE H  4 92  ? 202.935 221.567 234.708 1.00 112.81 ? 603 ILE G CG2 1 
ATOM   11697 C CD1 . ILE H  4 92  ? 201.159 219.332 233.427 1.00 112.81 ? 603 ILE G CD1 1 
ATOM   11698 N N   . CYS H  4 93  ? 206.235 222.481 234.105 1.00 114.63 ? 604 CYS G N   1 
ATOM   11699 C CA  . CYS H  4 93  ? 207.259 222.929 235.033 1.00 114.63 ? 604 CYS G CA  1 
ATOM   11700 C C   . CYS H  4 93  ? 206.840 224.255 235.636 1.00 114.63 ? 604 CYS G C   1 
ATOM   11701 O O   . CYS H  4 93  ? 206.257 225.100 234.951 1.00 114.63 ? 604 CYS G O   1 
ATOM   11702 C CB  . CYS H  4 93  ? 208.611 223.087 234.343 1.00 114.63 ? 604 CYS G CB  1 
ATOM   11703 S SG  . CYS H  4 93  ? 208.605 224.318 233.038 1.00 114.63 ? 604 CYS G SG  1 
ATOM   11704 N N   . CYS H  4 94  ? 207.150 224.432 236.913 1.00 115.89 ? 605 CYS G N   1 
ATOM   11705 C CA  . CYS H  4 94  ? 206.883 225.672 237.617 1.00 115.89 ? 605 CYS G CA  1 
ATOM   11706 C C   . CYS H  4 94  ? 208.178 226.468 237.692 1.00 115.89 ? 605 CYS G C   1 
ATOM   11707 O O   . CYS H  4 94  ? 209.272 225.899 237.697 1.00 115.89 ? 605 CYS G O   1 
ATOM   11708 C CB  . CYS H  4 94  ? 206.337 225.391 239.017 1.00 115.89 ? 605 CYS G CB  1 
ATOM   11709 S SG  . CYS H  4 94  ? 204.782 224.464 238.999 1.00 115.89 ? 605 CYS G SG  1 
ATOM   11710 N N   . THR H  4 95  ? 208.044 227.787 237.685 1.00 109.77 ? 606 THR G N   1 
ATOM   11711 C CA  . THR H  4 95  ? 209.154 228.718 237.842 1.00 109.77 ? 606 THR G CA  1 
ATOM   11712 C C   . THR H  4 95  ? 208.937 229.609 239.063 1.00 109.77 ? 606 THR G C   1 
ATOM   11713 O O   . THR H  4 95  ? 207.990 229.432 239.834 1.00 109.77 ? 606 THR G O   1 
ATOM   11714 C CB  . THR H  4 95  ? 209.341 229.554 236.575 1.00 109.77 ? 606 THR G CB  1 
ATOM   11715 O OG1 . THR H  4 95  ? 210.492 230.397 236.714 1.00 109.77 ? 606 THR G OG1 1 
ATOM   11716 C CG2 . THR H  4 95  ? 208.098 230.377 236.270 1.00 109.77 ? 606 THR G CG2 1 
ATOM   11717 N N   . ASN H  4 96  ? 209.843 230.572 239.226 1.00 113.35 ? 607 ASN G N   1 
ATOM   11718 C CA  . ASN H  4 96  ? 209.791 231.567 240.287 1.00 113.35 ? 607 ASN G CA  1 
ATOM   11719 C C   . ASN H  4 96  ? 209.309 232.931 239.803 1.00 113.35 ? 607 ASN G C   1 
ATOM   11720 O O   . ASN H  4 96  ? 209.267 233.872 240.600 1.00 113.35 ? 607 ASN G O   1 
ATOM   11721 C CB  . ASN H  4 96  ? 211.175 231.713 240.922 1.00 113.35 ? 607 ASN G CB  1 
ATOM   11722 C CG  . ASN H  4 96  ? 211.611 230.464 241.649 1.00 113.35 ? 607 ASN G CG  1 
ATOM   11723 O OD1 . ASN H  4 96  ? 212.611 229.842 241.294 1.00 113.35 ? 607 ASN G OD1 1 
ATOM   11724 N ND2 . ASN H  4 96  ? 210.855 230.080 242.670 1.00 113.35 ? 607 ASN G ND2 1 
ATOM   11725 N N   . VAL H  4 97  ? 208.944 233.062 238.532 1.00 108.11 ? 608 VAL G N   1 
ATOM   11726 C CA  . VAL H  4 97  ? 208.467 234.326 237.979 1.00 108.11 ? 608 VAL G CA  1 
ATOM   11727 C C   . VAL H  4 97  ? 207.032 234.570 238.442 1.00 108.11 ? 608 VAL G C   1 
ATOM   11728 O O   . VAL H  4 97  ? 206.163 233.724 238.189 1.00 108.11 ? 608 VAL G O   1 
ATOM   11729 C CB  . VAL H  4 97  ? 208.550 234.314 236.441 1.00 108.11 ? 608 VAL G CB  1 
ATOM   11730 C CG1 . VAL H  4 97  ? 207.957 235.592 235.820 1.00 108.11 ? 608 VAL G CG1 1 
ATOM   11731 C CG2 . VAL H  4 97  ? 209.985 234.130 235.982 1.00 108.11 ? 608 VAL G CG2 1 
ATOM   11732 N N   . PRO H  4 98  ? 206.720 235.685 239.108 1.00 110.63 ? 609 PRO G N   1 
ATOM   11733 C CA  . PRO H  4 98  ? 205.335 235.914 239.527 1.00 110.63 ? 609 PRO G CA  1 
ATOM   11734 C C   . PRO H  4 98  ? 204.458 236.308 238.350 1.00 110.63 ? 609 PRO G C   1 
ATOM   11735 O O   . PRO H  4 98  ? 204.929 236.771 237.310 1.00 110.63 ? 609 PRO G O   1 
ATOM   11736 C CB  . PRO H  4 98  ? 205.451 237.055 240.540 1.00 110.63 ? 609 PRO G CB  1 
ATOM   11737 C CG  . PRO H  4 98  ? 206.631 237.811 240.094 1.00 110.63 ? 609 PRO G CG  1 
ATOM   11738 C CD  . PRO H  4 98  ? 207.592 236.796 239.541 1.00 110.63 ? 609 PRO G CD  1 
ATOM   11739 N N   . TRP H  4 99  ? 203.155 236.119 238.533 1.00 107.11 ? 610 TRP G N   1 
ATOM   11740 C CA  . TRP H  4 99  ? 202.180 236.580 237.557 1.00 107.11 ? 610 TRP G CA  1 
ATOM   11741 C C   . TRP H  4 99  ? 201.942 238.072 237.761 1.00 107.11 ? 610 TRP G C   1 
ATOM   11742 O O   . TRP H  4 99  ? 201.744 238.530 238.891 1.00 107.11 ? 610 TRP G O   1 
ATOM   11743 C CB  . TRP H  4 99  ? 200.880 235.791 237.704 1.00 107.11 ? 610 TRP G CB  1 
ATOM   11744 C CG  . TRP H  4 99  ? 199.898 236.009 236.597 1.00 107.11 ? 610 TRP G CG  1 
ATOM   11745 C CD1 . TRP H  4 99  ? 198.754 236.746 236.648 1.00 107.11 ? 610 TRP G CD1 1 
ATOM   11746 C CD2 . TRP H  4 99  ? 199.973 235.473 235.273 1.00 107.11 ? 610 TRP G CD2 1 
ATOM   11747 N NE1 . TRP H  4 99  ? 198.111 236.705 235.434 1.00 107.11 ? 610 TRP G NE1 1 
ATOM   11748 C CE2 . TRP H  4 99  ? 198.840 235.928 234.574 1.00 107.11 ? 610 TRP G CE2 1 
ATOM   11749 C CE3 . TRP H  4 99  ? 200.888 234.651 234.610 1.00 107.11 ? 610 TRP G CE3 1 
ATOM   11750 C CZ2 . TRP H  4 99  ? 198.599 235.592 233.246 1.00 107.11 ? 610 TRP G CZ2 1 
ATOM   11751 C CZ3 . TRP H  4 99  ? 200.647 234.318 233.294 1.00 107.11 ? 610 TRP G CZ3 1 
ATOM   11752 C CH2 . TRP H  4 99  ? 199.514 234.790 232.624 1.00 107.11 ? 610 TRP G CH2 1 
ATOM   11753 N N   . ASN H  4 100 ? 201.959 238.829 236.662 1.00 117.08 ? 611 ASN G N   1 
ATOM   11754 C CA  . ASN H  4 100 ? 201.827 240.281 236.752 1.00 117.08 ? 611 ASN G CA  1 
ATOM   11755 C C   . ASN H  4 100 ? 200.422 240.685 237.178 1.00 117.08 ? 611 ASN G C   1 
ATOM   11756 O O   . ASN H  4 100 ? 200.257 241.703 237.859 1.00 117.08 ? 611 ASN G O   1 
ATOM   11757 C CB  . ASN H  4 100 ? 202.181 240.890 235.387 1.00 117.08 ? 611 ASN G CB  1 
ATOM   11758 C CG  . ASN H  4 100 ? 202.569 242.375 235.446 1.00 117.08 ? 611 ASN G CG  1 
ATOM   11759 O OD1 . ASN H  4 100 ? 203.637 242.735 234.954 1.00 117.08 ? 611 ASN G OD1 1 
ATOM   11760 N ND2 . ASN H  4 100 ? 201.718 243.231 236.010 1.00 117.08 ? 611 ASN G ND2 1 
ATOM   11761 N N   . SER H  4 101 ? 199.410 239.929 236.747 1.00 112.17 ? 612 SER G N   1 
ATOM   11762 C CA  . SER H  4 101 ? 197.984 240.180 236.969 1.00 112.17 ? 612 SER G CA  1 
ATOM   11763 C C   . SER H  4 101 ? 197.428 241.255 236.035 1.00 112.17 ? 612 SER G C   1 
ATOM   11764 O O   . SER H  4 101 ? 196.207 241.378 235.900 1.00 112.17 ? 612 SER G O   1 
ATOM   11765 C CB  . SER H  4 101 ? 197.704 240.563 238.427 1.00 112.17 ? 612 SER G CB  1 
ATOM   11766 O OG  . SER H  4 101 ? 197.929 241.944 238.652 1.00 112.17 ? 612 SER G OG  1 
ATOM   11767 N N   . SER H  4 102 ? 198.297 242.033 235.380 1.00 115.18 ? 613 SER G N   1 
ATOM   11768 C CA  . SER H  4 102 ? 197.838 242.974 234.366 1.00 115.18 ? 613 SER G CA  1 
ATOM   11769 C C   . SER H  4 102 ? 197.652 242.260 233.038 1.00 115.18 ? 613 SER G C   1 
ATOM   11770 O O   . SER H  4 102 ? 196.847 242.687 232.204 1.00 115.18 ? 613 SER G O   1 
ATOM   11771 C CB  . SER H  4 102 ? 198.834 244.122 234.210 1.00 115.18 ? 613 SER G CB  1 
ATOM   11772 O OG  . SER H  4 102 ? 200.057 243.658 233.668 1.00 115.18 ? 613 SER G OG  1 
ATOM   11773 N N   . TRP H  4 103 ? 198.397 241.171 232.845 1.00 111.57 ? 614 TRP G N   1 
ATOM   11774 C CA  . TRP H  4 103 ? 198.283 240.363 231.640 1.00 111.57 ? 614 TRP G CA  1 
ATOM   11775 C C   . TRP H  4 103 ? 196.898 239.744 231.559 1.00 111.57 ? 614 TRP G C   1 
ATOM   11776 O O   . TRP H  4 103 ? 196.289 239.684 230.485 1.00 111.57 ? 614 TRP G O   1 
ATOM   11777 C CB  . TRP H  4 103 ? 199.361 239.282 231.686 1.00 111.57 ? 614 TRP G CB  1 
ATOM   11778 C CG  . TRP H  4 103 ? 200.756 239.835 231.715 1.00 111.57 ? 614 TRP G CG  1 
ATOM   11779 C CD1 . TRP H  4 103 ? 201.166 241.059 231.275 1.00 111.57 ? 614 TRP G CD1 1 
ATOM   11780 C CD2 . TRP H  4 103 ? 201.907 239.213 232.295 1.00 111.57 ? 614 TRP G CD2 1 
ATOM   11781 N NE1 . TRP H  4 103 ? 202.507 241.222 231.510 1.00 111.57 ? 614 TRP G NE1 1 
ATOM   11782 C CE2 . TRP H  4 103 ? 202.987 240.103 232.137 1.00 111.57 ? 614 TRP G CE2 1 
ATOM   11783 C CE3 . TRP H  4 103 ? 202.135 237.982 232.915 1.00 111.57 ? 614 TRP G CE3 1 
ATOM   11784 C CZ2 . TRP H  4 103 ? 204.274 239.800 232.573 1.00 111.57 ? 614 TRP G CZ2 1 
ATOM   11785 C CZ3 . TRP H  4 103 ? 203.412 237.685 233.351 1.00 111.57 ? 614 TRP G CZ3 1 
ATOM   11786 C CH2 . TRP H  4 103 ? 204.466 238.589 233.176 1.00 111.57 ? 614 TRP G CH2 1 
ATOM   11787 N N   . SER H  4 104 ? 196.392 239.277 232.696 1.00 111.81 ? 615 SER G N   1 
ATOM   11788 C CA  . SER H  4 104 ? 195.049 238.730 232.803 1.00 111.81 ? 615 SER G CA  1 
ATOM   11789 C C   . SER H  4 104 ? 194.677 238.759 234.275 1.00 111.81 ? 615 SER G C   1 
ATOM   11790 O O   . SER H  4 104 ? 195.423 238.239 235.110 1.00 111.81 ? 615 SER G O   1 
ATOM   11791 C CB  . SER H  4 104 ? 194.978 237.304 232.252 1.00 111.81 ? 615 SER G CB  1 
ATOM   11792 O OG  . SER H  4 104 ? 193.707 236.732 232.500 1.00 111.81 ? 615 SER G OG  1 
ATOM   11793 N N   . ASN H  4 105 ? 193.526 239.355 234.587 1.00 122.40 ? 616 ASN G N   1 
ATOM   11794 C CA  . ASN H  4 105 ? 193.052 239.471 235.959 1.00 122.40 ? 616 ASN G CA  1 
ATOM   11795 C C   . ASN H  4 105 ? 191.965 238.455 236.279 1.00 122.40 ? 616 ASN G C   1 
ATOM   11796 O O   . ASN H  4 105 ? 191.234 238.627 237.260 1.00 122.40 ? 616 ASN G O   1 
ATOM   11797 C CB  . ASN H  4 105 ? 192.530 240.883 236.222 1.00 122.40 ? 616 ASN G CB  1 
ATOM   11798 C CG  . ASN H  4 105 ? 191.321 241.224 235.379 1.00 122.40 ? 616 ASN G CG  1 
ATOM   11799 O OD1 . ASN H  4 105 ? 191.140 240.688 234.285 1.00 122.40 ? 616 ASN G OD1 1 
ATOM   11800 N ND2 . ASN H  4 105 ? 190.478 242.114 235.889 1.00 122.40 ? 616 ASN G ND2 1 
ATOM   11801 N N   . ARG H  4 106 ? 191.846 237.402 235.478 1.00 114.91 ? 617 ARG G N   1 
ATOM   11802 C CA  . ARG H  4 106 ? 190.881 236.356 235.753 1.00 114.91 ? 617 ARG G CA  1 
ATOM   11803 C C   . ARG H  4 106 ? 191.384 235.495 236.903 1.00 114.91 ? 617 ARG G C   1 
ATOM   11804 O O   . ARG H  4 106 ? 192.592 235.341 237.105 1.00 114.91 ? 617 ARG G O   1 
ATOM   11805 C CB  . ARG H  4 106 ? 190.674 235.495 234.507 1.00 114.91 ? 617 ARG G CB  1 
ATOM   11806 C CG  . ARG H  4 106 ? 190.009 236.210 233.343 1.00 114.91 ? 617 ARG G CG  1 
ATOM   11807 C CD  . ARG H  4 106 ? 189.831 235.268 232.162 1.00 114.91 ? 617 ARG G CD  1 
ATOM   11808 N NE  . ARG H  4 106 ? 189.202 235.916 231.015 1.00 114.91 ? 617 ARG G NE  1 
ATOM   11809 C CZ  . ARG H  4 106 ? 187.894 236.057 230.833 1.00 114.91 ? 617 ARG G CZ  1 
ATOM   11810 N NH1 . ARG H  4 106 ? 187.014 235.651 231.735 1.00 114.91 ? 617 ARG G NH1 1 
ATOM   11811 N NH2 . ARG H  4 106 ? 187.457 236.629 229.715 1.00 114.91 ? 617 ARG G NH2 1 
ATOM   11812 N N   . ASN H  4 107 ? 190.449 234.923 237.654 1.00 118.22 ? 618 ASN G N   1 
ATOM   11813 C CA  . ASN H  4 107 ? 190.838 233.996 238.707 1.00 118.22 ? 618 ASN G CA  1 
ATOM   11814 C C   . ASN H  4 107 ? 191.143 232.629 238.106 1.00 118.22 ? 618 ASN G C   1 
ATOM   11815 O O   . ASN H  4 107 ? 190.800 232.336 236.957 1.00 118.22 ? 618 ASN G O   1 
ATOM   11816 C CB  . ASN H  4 107 ? 189.762 233.875 239.795 1.00 118.22 ? 618 ASN G CB  1 
ATOM   11817 C CG  . ASN H  4 107 ? 188.362 233.687 239.240 1.00 118.22 ? 618 ASN G CG  1 
ATOM   11818 O OD1 . ASN H  4 107 ? 188.016 232.627 238.718 1.00 118.22 ? 618 ASN G OD1 1 
ATOM   11819 N ND2 . ASN H  4 107 ? 187.544 234.729 239.362 1.00 118.22 ? 618 ASN G ND2 1 
ATOM   11820 N N   . LEU H  4 108 ? 191.812 231.791 238.902 1.00 116.80 ? 619 LEU G N   1 
ATOM   11821 C CA  . LEU H  4 108 ? 192.213 230.477 238.413 1.00 116.80 ? 619 LEU G CA  1 
ATOM   11822 C C   . LEU H  4 108 ? 191.014 229.628 238.022 1.00 116.80 ? 619 LEU G C   1 
ATOM   11823 O O   . LEU H  4 108 ? 191.095 228.849 237.066 1.00 116.80 ? 619 LEU G O   1 
ATOM   11824 C CB  . LEU H  4 108 ? 193.042 229.753 239.475 1.00 116.80 ? 619 LEU G CB  1 
ATOM   11825 C CG  . LEU H  4 108 ? 194.442 230.274 239.806 1.00 116.80 ? 619 LEU G CG  1 
ATOM   11826 C CD1 . LEU H  4 108 ? 195.034 229.463 240.946 1.00 116.80 ? 619 LEU G CD1 1 
ATOM   11827 C CD2 . LEU H  4 108 ? 195.371 230.225 238.601 1.00 116.80 ? 619 LEU G CD2 1 
ATOM   11828 N N   . SER H  4 109 ? 189.893 229.766 238.731 1.00 115.22 ? 620 SER G N   1 
ATOM   11829 C CA  . SER H  4 109 ? 188.720 228.973 238.385 1.00 115.22 ? 620 SER G CA  1 
ATOM   11830 C C   . SER H  4 109 ? 188.196 229.361 237.010 1.00 115.22 ? 620 SER G C   1 
ATOM   11831 O O   . SER H  4 109 ? 187.880 228.491 236.190 1.00 115.22 ? 620 SER G O   1 
ATOM   11832 C CB  . SER H  4 109 ? 187.634 229.153 239.442 1.00 115.22 ? 620 SER G CB  1 
ATOM   11833 O OG  . SER H  4 109 ? 188.040 228.613 240.686 1.00 115.22 ? 620 SER G OG  1 
ATOM   11834 N N   . GLU H  4 110 ? 188.161 230.661 236.719 1.00 115.19 ? 621 GLU G N   1 
ATOM   11835 C CA  . GLU H  4 110 ? 187.674 231.116 235.423 1.00 115.19 ? 621 GLU G CA  1 
ATOM   11836 C C   . GLU H  4 110 ? 188.622 230.699 234.309 1.00 115.19 ? 621 GLU G C   1 
ATOM   11837 O O   . GLU H  4 110 ? 188.180 230.278 233.233 1.00 115.19 ? 621 GLU G O   1 
ATOM   11838 C CB  . GLU H  4 110 ? 187.497 232.636 235.445 1.00 115.19 ? 621 GLU G CB  1 
ATOM   11839 C CG  . GLU H  4 110 ? 186.906 233.246 234.175 1.00 115.19 ? 621 GLU G CG  1 
ATOM   11840 C CD  . GLU H  4 110 ? 185.489 232.785 233.900 1.00 115.19 ? 621 GLU G CD  1 
ATOM   11841 O OE1 . GLU H  4 110 ? 184.835 232.278 234.835 1.00 115.19 ? 621 GLU G OE1 1 
ATOM   11842 O OE2 . GLU H  4 110 ? 185.030 232.925 232.747 1.00 115.19 ? 621 GLU G OE2 1 
ATOM   11843 N N   . ILE H  4 111 ? 189.928 230.810 234.546 1.00 113.58 ? 622 ILE G N   1 
ATOM   11844 C CA  . ILE H  4 111 ? 190.899 230.490 233.506 1.00 113.58 ? 622 ILE G CA  1 
ATOM   11845 C C   . ILE H  4 111 ? 190.888 228.995 233.213 1.00 113.58 ? 622 ILE G C   1 
ATOM   11846 O O   . ILE H  4 111 ? 190.844 228.575 232.052 1.00 113.58 ? 622 ILE G O   1 
ATOM   11847 C CB  . ILE H  4 111 ? 192.304 230.978 233.919 1.00 113.58 ? 622 ILE G CB  1 
ATOM   11848 C CG1 . ILE H  4 111 ? 192.339 232.511 233.979 1.00 113.58 ? 622 ILE G CG1 1 
ATOM   11849 C CG2 . ILE H  4 111 ? 193.399 230.472 232.935 1.00 113.58 ? 622 ILE G CG2 1 
ATOM   11850 C CD1 . ILE H  4 111 ? 193.567 233.102 234.671 1.00 113.58 ? 622 ILE G CD1 1 
ATOM   11851 N N   . TRP H  4 112 ? 190.924 228.168 234.256 1.00 110.31 ? 623 TRP G N   1 
ATOM   11852 C CA  . TRP H  4 112 ? 191.074 226.736 234.039 1.00 110.31 ? 623 TRP G CA  1 
ATOM   11853 C C   . TRP H  4 112 ? 189.769 226.014 233.715 1.00 110.31 ? 623 TRP G C   1 
ATOM   11854 O O   . TRP H  4 112 ? 189.808 225.009 232.996 1.00 110.31 ? 623 TRP G O   1 
ATOM   11855 C CB  . TRP H  4 112 ? 191.745 226.109 235.259 1.00 110.31 ? 623 TRP G CB  1 
ATOM   11856 C CG  . TRP H  4 112 ? 193.177 226.533 235.364 1.00 110.31 ? 623 TRP G CG  1 
ATOM   11857 C CD1 . TRP H  4 112 ? 193.702 227.443 236.232 1.00 110.31 ? 623 TRP G CD1 1 
ATOM   11858 C CD2 . TRP H  4 112 ? 194.261 226.093 234.541 1.00 110.31 ? 623 TRP G CD2 1 
ATOM   11859 N NE1 . TRP H  4 112 ? 195.050 227.584 236.012 1.00 110.31 ? 623 TRP G NE1 1 
ATOM   11860 C CE2 . TRP H  4 112 ? 195.417 226.766 234.977 1.00 110.31 ? 623 TRP G CE2 1 
ATOM   11861 C CE3 . TRP H  4 112 ? 194.369 225.187 233.483 1.00 110.31 ? 623 TRP G CE3 1 
ATOM   11862 C CZ2 . TRP H  4 112 ? 196.662 226.563 234.394 1.00 110.31 ? 623 TRP G CZ2 1 
ATOM   11863 C CZ3 . TRP H  4 112 ? 195.606 224.986 232.907 1.00 110.31 ? 623 TRP G CZ3 1 
ATOM   11864 C CH2 . TRP H  4 112 ? 196.735 225.673 233.360 1.00 110.31 ? 623 TRP G CH2 1 
ATOM   11865 N N   . ASP H  4 113 ? 188.619 226.486 234.208 1.00 111.83 ? 624 ASP G N   1 
ATOM   11866 C CA  . ASP H  4 113 ? 187.357 225.787 233.976 1.00 111.83 ? 624 ASP G CA  1 
ATOM   11867 C C   . ASP H  4 113 ? 186.468 226.406 232.904 1.00 111.83 ? 624 ASP G C   1 
ATOM   11868 O O   . ASP H  4 113 ? 185.743 225.666 232.232 1.00 111.83 ? 624 ASP G O   1 
ATOM   11869 C CB  . ASP H  4 113 ? 186.555 225.715 235.279 1.00 111.83 ? 624 ASP G CB  1 
ATOM   11870 C CG  . ASP H  4 113 ? 187.258 224.909 236.349 1.00 111.83 ? 624 ASP G CG  1 
ATOM   11871 O OD1 . ASP H  4 113 ? 187.671 223.766 236.061 1.00 111.83 ? 624 ASP G OD1 1 
ATOM   11872 O OD2 . ASP H  4 113 ? 187.402 225.421 237.479 1.00 111.83 ? 624 ASP G OD2 1 
ATOM   11873 N N   . ASN H  4 114 ? 186.506 227.725 232.713 1.00 113.00 ? 625 ASN G N   1 
ATOM   11874 C CA  . ASN H  4 114 ? 185.604 228.409 231.789 1.00 113.00 ? 625 ASN G CA  1 
ATOM   11875 C C   . ASN H  4 114 ? 186.279 228.906 230.515 1.00 113.00 ? 625 ASN G C   1 
ATOM   11876 O O   . ASN H  4 114 ? 185.661 229.668 229.764 1.00 113.00 ? 625 ASN G O   1 
ATOM   11877 C CB  . ASN H  4 114 ? 184.924 229.575 232.511 1.00 113.00 ? 625 ASN G CB  1 
ATOM   11878 C CG  . ASN H  4 114 ? 183.947 229.108 233.571 1.00 113.00 ? 625 ASN G CG  1 
ATOM   11879 O OD1 . ASN H  4 114 ? 183.316 228.061 233.431 1.00 113.00 ? 625 ASN G OD1 1 
ATOM   11880 N ND2 . ASN H  4 114 ? 183.814 229.886 234.638 1.00 113.00 ? 625 ASN G ND2 1 
ATOM   11881 N N   . MET H  4 115 ? 187.518 228.496 230.244 1.00 110.10 ? 626 MET G N   1 
ATOM   11882 C CA  . MET H  4 115 ? 188.243 228.920 229.054 1.00 110.10 ? 626 MET G CA  1 
ATOM   11883 C C   . MET H  4 115 ? 188.886 227.729 228.366 1.00 110.10 ? 626 MET G C   1 
ATOM   11884 O O   . MET H  4 115 ? 189.244 226.735 229.003 1.00 110.10 ? 626 MET G O   1 
ATOM   11885 C CB  . MET H  4 115 ? 189.337 229.935 229.376 1.00 110.10 ? 626 MET G CB  1 
ATOM   11886 C CG  . MET H  4 115 ? 188.851 231.244 229.949 1.00 110.10 ? 626 MET G CG  1 
ATOM   11887 S SD  . MET H  4 115 ? 190.232 232.372 230.205 1.00 110.10 ? 626 MET G SD  1 
ATOM   11888 C CE  . MET H  4 115 ? 190.578 232.899 228.530 1.00 110.10 ? 626 MET G CE  1 
ATOM   11889 N N   . THR H  4 116 ? 189.032 227.853 227.053 1.00 108.31 ? 627 THR G N   1 
ATOM   11890 C CA  . THR H  4 116 ? 189.780 226.905 226.246 1.00 108.31 ? 627 THR G CA  1 
ATOM   11891 C C   . THR H  4 116 ? 191.195 227.438 226.078 1.00 108.31 ? 627 THR G C   1 
ATOM   11892 O O   . THR H  4 116 ? 191.480 228.605 226.350 1.00 108.31 ? 627 THR G O   1 
ATOM   11893 C CB  . THR H  4 116 ? 189.124 226.702 224.876 1.00 108.31 ? 627 THR G CB  1 
ATOM   11894 O OG1 . THR H  4 116 ? 189.214 227.916 224.120 1.00 108.31 ? 627 THR G OG1 1 
ATOM   11895 C CG2 . THR H  4 116 ? 187.660 226.295 225.016 1.00 108.31 ? 627 THR G CG2 1 
ATOM   11896 N N   . TRP H  4 117 ? 192.094 226.571 225.616 1.00 110.07 ? 628 TRP G N   1 
ATOM   11897 C CA  . TRP H  4 117 ? 193.462 227.026 225.413 1.00 110.07 ? 628 TRP G CA  1 
ATOM   11898 C C   . TRP H  4 117 ? 193.559 228.021 224.265 1.00 110.07 ? 628 TRP G C   1 
ATOM   11899 O O   . TRP H  4 117 ? 194.433 228.894 224.283 1.00 110.07 ? 628 TRP G O   1 
ATOM   11900 C CB  . TRP H  4 117 ? 194.389 225.841 225.168 1.00 110.07 ? 628 TRP G CB  1 
ATOM   11901 C CG  . TRP H  4 117 ? 194.859 225.170 226.413 1.00 110.07 ? 628 TRP G CG  1 
ATOM   11902 C CD1 . TRP H  4 117 ? 194.415 223.992 226.928 1.00 110.07 ? 628 TRP G CD1 1 
ATOM   11903 C CD2 . TRP H  4 117 ? 195.880 225.640 227.302 1.00 110.07 ? 628 TRP G CD2 1 
ATOM   11904 N NE1 . TRP H  4 117 ? 195.096 223.695 228.085 1.00 110.07 ? 628 TRP G NE1 1 
ATOM   11905 C CE2 . TRP H  4 117 ? 196.003 224.691 228.332 1.00 110.07 ? 628 TRP G CE2 1 
ATOM   11906 C CE3 . TRP H  4 117 ? 196.708 226.766 227.318 1.00 110.07 ? 628 TRP G CE3 1 
ATOM   11907 C CZ2 . TRP H  4 117 ? 196.914 224.837 229.374 1.00 110.07 ? 628 TRP G CZ2 1 
ATOM   11908 C CZ3 . TRP H  4 117 ? 197.612 226.908 228.351 1.00 110.07 ? 628 TRP G CZ3 1 
ATOM   11909 C CH2 . TRP H  4 117 ? 197.710 225.949 229.363 1.00 110.07 ? 628 TRP G CH2 1 
ATOM   11910 N N   . LEU H  4 118 ? 192.680 227.917 223.267 1.00 110.47 ? 629 LEU G N   1 
ATOM   11911 C CA  . LEU H  4 118 ? 192.720 228.873 222.165 1.00 110.47 ? 629 LEU G CA  1 
ATOM   11912 C C   . LEU H  4 118 ? 192.353 230.269 222.650 1.00 110.47 ? 629 LEU G C   1 
ATOM   11913 O O   . LEU H  4 118 ? 193.019 231.257 222.308 1.00 110.47 ? 629 LEU G O   1 
ATOM   11914 C CB  . LEU H  4 118 ? 191.763 228.428 221.062 1.00 110.47 ? 629 LEU G CB  1 
ATOM   11915 C CG  . LEU H  4 118 ? 192.131 227.148 220.311 1.00 110.47 ? 629 LEU G CG  1 
ATOM   11916 C CD1 . LEU H  4 118 ? 190.937 226.674 219.506 1.00 110.47 ? 629 LEU G CD1 1 
ATOM   11917 C CD2 . LEU H  4 118 ? 193.334 227.350 219.408 1.00 110.47 ? 629 LEU G CD2 1 
ATOM   11918 N N   . GLN H  4 119 ? 191.339 230.354 223.512 1.00 109.68 ? 630 GLN G N   1 
ATOM   11919 C CA  . GLN H  4 119 ? 190.913 231.647 224.026 1.00 109.68 ? 630 GLN G CA  1 
ATOM   11920 C C   . GLN H  4 119 ? 191.986 232.233 224.928 1.00 109.68 ? 630 GLN G C   1 
ATOM   11921 O O   . GLN H  4 119 ? 192.263 233.439 224.877 1.00 109.68 ? 630 GLN G O   1 
ATOM   11922 C CB  . GLN H  4 119 ? 189.590 231.492 224.773 1.00 109.68 ? 630 GLN G CB  1 
ATOM   11923 C CG  . GLN H  4 119 ? 188.416 231.170 223.863 1.00 109.68 ? 630 GLN G CG  1 
ATOM   11924 C CD  . GLN H  4 119 ? 187.171 230.775 224.631 1.00 109.68 ? 630 GLN G CD  1 
ATOM   11925 O OE1 . GLN H  4 119 ? 187.227 229.958 225.551 1.00 109.68 ? 630 GLN G OE1 1 
ATOM   11926 N NE2 . GLN H  4 119 ? 186.036 231.352 224.254 1.00 109.68 ? 630 GLN G NE2 1 
ATOM   11927 N N   . TRP H  4 120 ? 192.606 231.389 225.754 1.00 107.64 ? 631 TRP G N   1 
ATOM   11928 C CA  . TRP H  4 120 ? 193.673 231.865 226.622 1.00 107.64 ? 631 TRP G CA  1 
ATOM   11929 C C   . TRP H  4 120 ? 194.839 232.385 225.797 1.00 107.64 ? 631 TRP G C   1 
ATOM   11930 O O   . TRP H  4 120 ? 195.368 233.468 226.068 1.00 107.64 ? 631 TRP G O   1 
ATOM   11931 C CB  . TRP H  4 120 ? 194.141 230.745 227.547 1.00 107.64 ? 631 TRP G CB  1 
ATOM   11932 C CG  . TRP H  4 120 ? 195.283 231.171 228.395 1.00 107.64 ? 631 TRP G CG  1 
ATOM   11933 C CD1 . TRP H  4 120 ? 196.572 230.739 228.307 1.00 107.64 ? 631 TRP G CD1 1 
ATOM   11934 C CD2 . TRP H  4 120 ? 195.253 232.138 229.446 1.00 107.64 ? 631 TRP G CD2 1 
ATOM   11935 N NE1 . TRP H  4 120 ? 197.347 231.372 229.246 1.00 107.64 ? 631 TRP G NE1 1 
ATOM   11936 C CE2 . TRP H  4 120 ? 196.559 232.233 229.961 1.00 107.64 ? 631 TRP G CE2 1 
ATOM   11937 C CE3 . TRP H  4 120 ? 194.247 232.926 230.009 1.00 107.64 ? 631 TRP G CE3 1 
ATOM   11938 C CZ2 . TRP H  4 120 ? 196.885 233.087 231.006 1.00 107.64 ? 631 TRP G CZ2 1 
ATOM   11939 C CZ3 . TRP H  4 120 ? 194.572 233.772 231.048 1.00 107.64 ? 631 TRP G CZ3 1 
ATOM   11940 C CH2 . TRP H  4 120 ? 195.881 233.848 231.535 1.00 107.64 ? 631 TRP G CH2 1 
ATOM   11941 N N   . ASP H  4 121 ? 195.239 231.627 224.772 1.00 111.45 ? 632 ASP G N   1 
ATOM   11942 C CA  . ASP H  4 121 ? 196.337 232.053 223.913 1.00 111.45 ? 632 ASP G CA  1 
ATOM   11943 C C   . ASP H  4 121 ? 196.031 233.398 223.273 1.00 111.45 ? 632 ASP G C   1 
ATOM   11944 O O   . ASP H  4 121 ? 196.912 234.258 223.159 1.00 111.45 ? 632 ASP G O   1 
ATOM   11945 C CB  . ASP H  4 121 ? 196.605 231.001 222.841 1.00 111.45 ? 632 ASP G CB  1 
ATOM   11946 C CG  . ASP H  4 121 ? 197.806 231.340 221.984 1.00 111.45 ? 632 ASP G CG  1 
ATOM   11947 O OD1 . ASP H  4 121 ? 198.939 231.301 222.508 1.00 111.45 ? 632 ASP G OD1 1 
ATOM   11948 O OD2 . ASP H  4 121 ? 197.617 231.651 220.791 1.00 111.45 ? 632 ASP G OD2 1 
ATOM   11949 N N   . LYS H  4 122 ? 194.783 233.598 222.847 1.00 111.69 ? 633 LYS G N   1 
ATOM   11950 C CA  . LYS H  4 122 ? 194.414 234.886 222.272 1.00 111.69 ? 633 LYS G CA  1 
ATOM   11951 C C   . LYS H  4 122 ? 194.495 236.006 223.307 1.00 111.69 ? 633 LYS G C   1 
ATOM   11952 O O   . LYS H  4 122 ? 194.976 237.103 223.002 1.00 111.69 ? 633 LYS G O   1 
ATOM   11953 C CB  . LYS H  4 122 ? 193.014 234.808 221.668 1.00 111.69 ? 633 LYS G CB  1 
ATOM   11954 C CG  . LYS H  4 122 ? 192.946 233.964 220.407 1.00 111.69 ? 633 LYS G CG  1 
ATOM   11955 C CD  . LYS H  4 122 ? 191.532 233.868 219.864 1.00 111.69 ? 633 LYS G CD  1 
ATOM   11956 C CE  . LYS H  4 122 ? 191.482 232.992 218.622 1.00 111.69 ? 633 LYS G CE  1 
ATOM   11957 N NZ  . LYS H  4 122 ? 190.099 232.843 218.092 1.00 111.69 ? 633 LYS G NZ  1 
ATOM   11958 N N   . GLU H  4 123 ? 194.031 235.754 224.536 1.00 108.59 ? 634 GLU G N   1 
ATOM   11959 C CA  . GLU H  4 123 ? 194.000 236.820 225.538 1.00 108.59 ? 634 GLU G CA  1 
ATOM   11960 C C   . GLU H  4 123 ? 195.385 237.307 225.956 1.00 108.59 ? 634 GLU G C   1 
ATOM   11961 O O   . GLU H  4 123 ? 195.505 238.451 226.408 1.00 108.59 ? 634 GLU G O   1 
ATOM   11962 C CB  . GLU H  4 123 ? 193.213 236.383 226.774 1.00 108.59 ? 634 GLU G CB  1 
ATOM   11963 C CG  . GLU H  4 123 ? 191.712 236.305 226.545 1.00 108.59 ? 634 GLU G CG  1 
ATOM   11964 C CD  . GLU H  4 123 ? 190.928 236.140 227.832 1.00 108.59 ? 634 GLU G CD  1 
ATOM   11965 O OE1 . GLU H  4 123 ? 191.555 236.043 228.909 1.00 108.59 ? 634 GLU G OE1 1 
ATOM   11966 O OE2 . GLU H  4 123 ? 189.681 236.111 227.769 1.00 108.59 ? 634 GLU G OE2 1 
ATOM   11967 N N   . ILE H  4 124 ? 196.427 236.479 225.849 1.00 110.69 ? 635 ILE G N   1 
ATOM   11968 C CA  . ILE H  4 124 ? 197.783 236.888 226.225 1.00 110.69 ? 635 ILE G CA  1 
ATOM   11969 C C   . ILE H  4 124 ? 198.720 236.939 225.016 1.00 110.69 ? 635 ILE G C   1 
ATOM   11970 O O   . ILE H  4 124 ? 199.934 236.819 225.170 1.00 110.69 ? 635 ILE G O   1 
ATOM   11971 C CB  . ILE H  4 124 ? 198.356 235.987 227.336 1.00 110.69 ? 635 ILE G CB  1 
ATOM   11972 C CG1 . ILE H  4 124 ? 198.405 234.514 226.903 1.00 110.69 ? 635 ILE G CG1 1 
ATOM   11973 C CG2 . ILE H  4 124 ? 197.528 236.152 228.609 1.00 110.69 ? 635 ILE G CG2 1 
ATOM   11974 C CD1 . ILE H  4 124 ? 199.240 233.624 227.800 1.00 110.69 ? 635 ILE G CD1 1 
ATOM   11975 N N   . SER H  4 125 ? 198.173 237.107 223.812 1.00 114.64 ? 636 SER G N   1 
ATOM   11976 C CA  . SER H  4 125 ? 199.011 237.147 222.618 1.00 114.64 ? 636 SER G CA  1 
ATOM   11977 C C   . SER H  4 125 ? 199.990 238.319 222.628 1.00 114.64 ? 636 SER G C   1 
ATOM   11978 O O   . SER H  4 125 ? 201.047 238.241 221.992 1.00 114.64 ? 636 SER G O   1 
ATOM   11979 C CB  . SER H  4 125 ? 198.130 237.219 221.373 1.00 114.64 ? 636 SER G CB  1 
ATOM   11980 O OG  . SER H  4 125 ? 197.454 238.461 221.305 1.00 114.64 ? 636 SER G OG  1 
ATOM   11981 N N   . ASN H  4 126 ? 199.672 239.401 223.339 1.00 122.98 ? 637 ASN G N   1 
ATOM   11982 C CA  . ASN H  4 126 ? 200.535 240.578 223.399 1.00 122.98 ? 637 ASN G CA  1 
ATOM   11983 C C   . ASN H  4 126 ? 201.594 240.524 224.494 1.00 122.98 ? 637 ASN G C   1 
ATOM   11984 O O   . ASN H  4 126 ? 202.418 241.441 224.572 1.00 122.98 ? 637 ASN G O   1 
ATOM   11985 C CB  . ASN H  4 126 ? 199.684 241.834 223.613 1.00 122.98 ? 637 ASN G CB  1 
ATOM   11986 C CG  . ASN H  4 126 ? 198.687 242.064 222.499 1.00 122.98 ? 637 ASN G CG  1 
ATOM   11987 O OD1 . ASN H  4 126 ? 198.471 241.196 221.654 1.00 122.98 ? 637 ASN G OD1 1 
ATOM   11988 N ND2 . ASN H  4 126 ? 198.074 243.242 222.488 1.00 122.98 ? 637 ASN G ND2 1 
ATOM   11989 N N   . TYR H  4 127 ? 201.599 239.485 225.331 1.00 110.82 ? 638 TYR G N   1 
ATOM   11990 C CA  . TYR H  4 127 ? 202.489 239.386 226.481 1.00 110.82 ? 638 TYR G CA  1 
ATOM   11991 C C   . TYR H  4 127 ? 203.476 238.231 226.415 1.00 110.82 ? 638 TYR G C   1 
ATOM   11992 O O   . TYR H  4 127 ? 204.427 238.219 227.204 1.00 110.82 ? 638 TYR G O   1 
ATOM   11993 C CB  . TYR H  4 127 ? 201.663 239.266 227.769 1.00 110.82 ? 638 TYR G CB  1 
ATOM   11994 C CG  . TYR H  4 127 ? 200.603 240.337 227.867 1.00 110.82 ? 638 TYR G CG  1 
ATOM   11995 C CD1 . TYR H  4 127 ? 200.954 241.677 227.957 1.00 110.82 ? 638 TYR G CD1 1 
ATOM   11996 C CD2 . TYR H  4 127 ? 199.255 240.014 227.836 1.00 110.82 ? 638 TYR G CD2 1 
ATOM   11997 C CE1 . TYR H  4 127 ? 199.992 242.664 228.033 1.00 110.82 ? 638 TYR G CE1 1 
ATOM   11998 C CE2 . TYR H  4 127 ? 198.284 240.994 227.910 1.00 110.82 ? 638 TYR G CE2 1 
ATOM   11999 C CZ  . TYR H  4 127 ? 198.659 242.317 228.010 1.00 110.82 ? 638 TYR G CZ  1 
ATOM   12000 O OH  . TYR H  4 127 ? 197.696 243.297 228.085 1.00 110.82 ? 638 TYR G OH  1 
ATOM   12001 N N   . THR H  4 128 ? 203.254 237.258 225.526 1.00 109.58 ? 639 THR G N   1 
ATOM   12002 C CA  . THR H  4 128 ? 204.036 236.023 225.490 1.00 109.58 ? 639 THR G CA  1 
ATOM   12003 C C   . THR H  4 128 ? 205.548 236.263 225.463 1.00 109.58 ? 639 THR G C   1 
ATOM   12004 O O   . THR H  4 128 ? 206.295 235.606 226.202 1.00 109.58 ? 639 THR G O   1 
ATOM   12005 C CB  . THR H  4 128 ? 203.582 235.211 224.270 1.00 109.58 ? 639 THR G CB  1 
ATOM   12006 O OG1 . THR H  4 128 ? 202.199 234.868 224.419 1.00 109.58 ? 639 THR G OG1 1 
ATOM   12007 C CG2 . THR H  4 128 ? 204.378 233.927 224.096 1.00 109.58 ? 639 THR G CG2 1 
ATOM   12008 N N   . GLN H  4 129 ? 206.026 237.205 224.644 1.00 116.91 ? 640 GLN G N   1 
ATOM   12009 C CA  . GLN H  4 129 ? 207.472 237.412 224.590 1.00 116.91 ? 640 GLN G CA  1 
ATOM   12010 C C   . GLN H  4 129 ? 208.007 238.066 225.858 1.00 116.91 ? 640 GLN G C   1 
ATOM   12011 O O   . GLN H  4 129 ? 209.165 237.825 226.229 1.00 116.91 ? 640 GLN G O   1 
ATOM   12012 C CB  . GLN H  4 129 ? 207.840 238.232 223.343 1.00 116.91 ? 640 GLN G CB  1 
ATOM   12013 C CG  . GLN H  4 129 ? 207.445 239.718 223.335 1.00 116.91 ? 640 GLN G CG  1 
ATOM   12014 C CD  . GLN H  4 129 ? 206.006 239.934 222.917 1.00 116.91 ? 640 GLN G CD  1 
ATOM   12015 O OE1 . GLN H  4 129 ? 205.146 239.088 223.156 1.00 116.91 ? 640 GLN G OE1 1 
ATOM   12016 N NE2 . GLN H  4 129 ? 205.738 241.068 222.283 1.00 116.91 ? 640 GLN G NE2 1 
ATOM   12017 N N   . ILE H  4 130 ? 207.155 238.764 226.608 1.00 108.72 ? 641 ILE G N   1 
ATOM   12018 C CA  . ILE H  4 130 ? 207.613 239.385 227.843 1.00 108.72 ? 641 ILE G CA  1 
ATOM   12019 C C   . ILE H  4 130 ? 207.788 238.295 228.880 1.00 108.72 ? 641 ILE G C   1 
ATOM   12020 O O   . ILE H  4 130 ? 208.768 238.278 229.638 1.00 108.72 ? 641 ILE G O   1 
ATOM   12021 C CB  . ILE H  4 130 ? 206.624 240.480 228.296 1.00 108.72 ? 641 ILE G CB  1 
ATOM   12022 C CG1 . ILE H  4 130 ? 206.608 241.625 227.270 1.00 108.72 ? 641 ILE G CG1 1 
ATOM   12023 C CG2 . ILE H  4 130 ? 206.996 241.030 229.695 1.00 108.72 ? 641 ILE G CG2 1 
ATOM   12024 C CD1 . ILE H  4 130 ? 205.486 242.637 227.446 1.00 108.72 ? 641 ILE G CD1 1 
ATOM   12025 N N   . ILE H  4 131 ? 206.826 237.373 228.920 1.00 106.87 ? 642 ILE G N   1 
ATOM   12026 C CA  . ILE H  4 131 ? 206.901 236.250 229.838 1.00 106.87 ? 642 ILE G CA  1 
ATOM   12027 C C   . ILE H  4 131 ? 208.138 235.431 229.517 1.00 106.87 ? 642 ILE G C   1 
ATOM   12028 O O   . ILE H  4 131 ? 208.852 234.982 230.418 1.00 106.87 ? 642 ILE G O   1 
ATOM   12029 C CB  . ILE H  4 131 ? 205.606 235.414 229.757 1.00 106.87 ? 642 ILE G CB  1 
ATOM   12030 C CG1 . ILE H  4 131 ? 204.426 236.242 230.274 1.00 106.87 ? 642 ILE G CG1 1 
ATOM   12031 C CG2 . ILE H  4 131 ? 205.723 234.106 230.573 1.00 106.87 ? 642 ILE G CG2 1 
ATOM   12032 C CD1 . ILE H  4 131 ? 203.055 235.686 229.957 1.00 106.87 ? 642 ILE G CD1 1 
ATOM   12033 N N   . TYR H  4 132 ? 208.399 235.208 228.225 1.00 103.55 ? 643 TYR G N   1 
ATOM   12034 C CA  . TYR H  4 132 ? 209.578 234.442 227.836 1.00 103.55 ? 643 TYR G CA  1 
ATOM   12035 C C   . TYR H  4 132 ? 210.857 235.112 228.329 1.00 103.55 ? 643 TYR G C   1 
ATOM   12036 O O   . TYR H  4 132 ? 211.753 234.444 228.869 1.00 103.55 ? 643 TYR G O   1 
ATOM   12037 C CB  . TYR H  4 132 ? 209.624 234.274 226.314 1.00 103.55 ? 643 TYR G CB  1 
ATOM   12038 C CG  . TYR H  4 132 ? 208.550 233.387 225.694 1.00 103.55 ? 643 TYR G CG  1 
ATOM   12039 C CD1 . TYR H  4 132 ? 207.566 232.773 226.465 1.00 103.55 ? 643 TYR G CD1 1 
ATOM   12040 C CD2 . TYR H  4 132 ? 208.600 233.076 224.343 1.00 103.55 ? 643 TYR G CD2 1 
ATOM   12041 C CE1 . TYR H  4 132 ? 206.624 231.944 225.893 1.00 103.55 ? 643 TYR G CE1 1 
ATOM   12042 C CE2 . TYR H  4 132 ? 207.665 232.244 223.765 1.00 103.55 ? 643 TYR G CE2 1 
ATOM   12043 C CZ  . TYR H  4 132 ? 206.683 231.679 224.545 1.00 103.55 ? 643 TYR G CZ  1 
ATOM   12044 O OH  . TYR H  4 132 ? 205.749 230.848 223.974 1.00 103.55 ? 643 TYR G OH  1 
ATOM   12045 N N   . GLY H  4 133 ? 210.951 236.437 228.180 1.00 106.70 ? 644 GLY G N   1 
ATOM   12046 C CA  . GLY H  4 133 ? 212.133 237.131 228.672 1.00 106.70 ? 644 GLY G CA  1 
ATOM   12047 C C   . GLY H  4 133 ? 212.287 237.010 230.177 1.00 106.70 ? 644 GLY G C   1 
ATOM   12048 O O   . GLY H  4 133 ? 213.394 236.783 230.688 1.00 106.70 ? 644 GLY G O   1 
ATOM   12049 N N   . LEU H  4 134 ? 211.176 237.129 230.907 1.00 104.52 ? 645 LEU G N   1 
ATOM   12050 C CA  . LEU H  4 134 ? 211.248 237.016 232.359 1.00 104.52 ? 645 LEU G CA  1 
ATOM   12051 C C   . LEU H  4 134 ? 211.668 235.611 232.766 1.00 104.52 ? 645 LEU G C   1 
ATOM   12052 O O   . LEU H  4 134 ? 212.424 235.435 233.728 1.00 104.52 ? 645 LEU G O   1 
ATOM   12053 C CB  . LEU H  4 134 ? 209.904 237.380 232.986 1.00 104.52 ? 645 LEU G CB  1 
ATOM   12054 C CG  . LEU H  4 134 ? 209.460 238.840 232.875 1.00 104.52 ? 645 LEU G CG  1 
ATOM   12055 C CD1 . LEU H  4 134 ? 208.014 238.976 233.320 1.00 104.52 ? 645 LEU G CD1 1 
ATOM   12056 C CD2 . LEU H  4 134 ? 210.351 239.768 233.690 1.00 104.52 ? 645 LEU G CD2 1 
ATOM   12057 N N   . LEU H  4 135 ? 211.192 234.601 232.035 1.00 107.77 ? 646 LEU G N   1 
ATOM   12058 C CA  . LEU H  4 135 ? 211.567 233.226 232.339 1.00 107.77 ? 646 LEU G CA  1 
ATOM   12059 C C   . LEU H  4 135 ? 213.059 233.021 232.130 1.00 107.77 ? 646 LEU G C   1 
ATOM   12060 O O   . LEU H  4 135 ? 213.724 232.352 232.934 1.00 107.77 ? 646 LEU G O   1 
ATOM   12061 C CB  . LEU H  4 135 ? 210.775 232.263 231.453 1.00 107.77 ? 646 LEU G CB  1 
ATOM   12062 C CG  . LEU H  4 135 ? 209.271 232.105 231.669 1.00 107.77 ? 646 LEU G CG  1 
ATOM   12063 C CD1 . LEU H  4 135 ? 208.644 231.326 230.531 1.00 107.77 ? 646 LEU G CD1 1 
ATOM   12064 C CD2 . LEU H  4 135 ? 209.023 231.382 232.951 1.00 107.77 ? 646 LEU G CD2 1 
ATOM   12065 N N   . GLU H  4 136 ? 213.606 233.606 231.062 1.00 108.36 ? 647 GLU G N   1 
ATOM   12066 C CA  . GLU H  4 136 ? 215.036 233.454 230.814 1.00 108.36 ? 647 GLU G CA  1 
ATOM   12067 C C   . GLU H  4 136 ? 215.849 234.117 231.916 1.00 108.36 ? 647 GLU G C   1 
ATOM   12068 O O   . GLU H  4 136 ? 216.835 233.547 232.407 1.00 108.36 ? 647 GLU G O   1 
ATOM   12069 C CB  . GLU H  4 136 ? 215.397 234.050 229.457 1.00 108.36 ? 647 GLU G CB  1 
ATOM   12070 C CG  . GLU H  4 136 ? 214.791 233.305 228.287 1.00 108.36 ? 647 GLU G CG  1 
ATOM   12071 C CD  . GLU H  4 136 ? 215.010 234.013 226.966 1.00 108.36 ? 647 GLU G CD  1 
ATOM   12072 O OE1 . GLU H  4 136 ? 215.544 235.142 226.974 1.00 108.36 ? 647 GLU G OE1 1 
ATOM   12073 O OE2 . GLU H  4 136 ? 214.643 233.442 225.919 1.00 108.36 ? 647 GLU G OE2 1 
ATOM   12074 N N   . GLU H  4 137 ? 215.427 235.309 232.349 1.00 111.11 ? 648 GLU G N   1 
ATOM   12075 C CA  . GLU H  4 137 ? 216.164 235.987 233.411 1.00 111.11 ? 648 GLU G CA  1 
ATOM   12076 C C   . GLU H  4 137 ? 216.078 235.202 234.713 1.00 111.11 ? 648 GLU G C   1 
ATOM   12077 O O   . GLU H  4 137 ? 217.068 235.092 235.453 1.00 111.11 ? 648 GLU G O   1 
ATOM   12078 C CB  . GLU H  4 137 ? 215.637 237.406 233.597 1.00 111.11 ? 648 GLU G CB  1 
ATOM   12079 C CG  . GLU H  4 137 ? 215.973 238.327 232.442 1.00 111.11 ? 648 GLU G CG  1 
ATOM   12080 C CD  . GLU H  4 137 ? 215.381 239.708 232.611 1.00 111.11 ? 648 GLU G CD  1 
ATOM   12081 O OE1 . GLU H  4 137 ? 214.599 239.908 233.564 1.00 111.11 ? 648 GLU G OE1 1 
ATOM   12082 O OE2 . GLU H  4 137 ? 215.699 240.594 231.790 1.00 111.11 ? 648 GLU G OE2 1 
ATOM   12083 N N   . SER H  4 138 ? 214.903 234.635 234.999 1.00 112.84 ? 649 SER G N   1 
ATOM   12084 C CA  . SER H  4 138 ? 214.743 233.856 236.218 1.00 112.84 ? 649 SER G CA  1 
ATOM   12085 C C   . SER H  4 138 ? 215.645 232.635 236.202 1.00 112.84 ? 649 SER G C   1 
ATOM   12086 O O   . SER H  4 138 ? 216.272 232.308 237.217 1.00 112.84 ? 649 SER G O   1 
ATOM   12087 C CB  . SER H  4 138 ? 213.286 233.436 236.384 1.00 112.84 ? 649 SER G CB  1 
ATOM   12088 O OG  . SER H  4 138 ? 213.109 232.698 237.580 1.00 112.84 ? 649 SER G OG  1 
ATOM   12089 N N   . GLN H  4 139 ? 215.721 231.937 235.065 1.00 116.97 ? 650 GLN G N   1 
ATOM   12090 C CA  . GLN H  4 139 ? 216.591 230.768 235.025 1.00 116.97 ? 650 GLN G CA  1 
ATOM   12091 C C   . GLN H  4 139 ? 218.049 231.178 235.174 1.00 116.97 ? 650 GLN G C   1 
ATOM   12092 O O   . GLN H  4 139 ? 218.833 230.453 235.792 1.00 116.97 ? 650 GLN G O   1 
ATOM   12093 C CB  . GLN H  4 139 ? 216.388 229.955 233.746 1.00 116.97 ? 650 GLN G CB  1 
ATOM   12094 C CG  . GLN H  4 139 ? 217.140 228.602 233.760 1.00 116.97 ? 650 GLN G CG  1 
ATOM   12095 C CD  . GLN H  4 139 ? 216.627 227.645 234.818 1.00 116.97 ? 650 GLN G CD  1 
ATOM   12096 O OE1 . GLN H  4 139 ? 215.450 227.668 235.174 1.00 116.97 ? 650 GLN G OE1 1 
ATOM   12097 N NE2 . GLN H  4 139 ? 217.512 226.794 235.324 1.00 116.97 ? 650 GLN G NE2 1 
ATOM   12098 N N   . ASN H  4 140 ? 218.445 232.317 234.594 1.00 116.28 ? 651 ASN G N   1 
ATOM   12099 C CA  . ASN H  4 140 ? 219.832 232.747 234.755 1.00 116.28 ? 651 ASN G CA  1 
ATOM   12100 C C   . ASN H  4 140 ? 220.148 233.012 236.220 1.00 116.28 ? 651 ASN G C   1 
ATOM   12101 O O   . ASN H  4 140 ? 221.206 232.604 236.727 1.00 116.28 ? 651 ASN G O   1 
ATOM   12102 C CB  . ASN H  4 140 ? 220.104 234.009 233.939 1.00 116.28 ? 651 ASN G CB  1 
ATOM   12103 C CG  . ASN H  4 140 ? 220.167 233.749 232.457 1.00 116.28 ? 651 ASN G CG  1 
ATOM   12104 O OD1 . ASN H  4 140 ? 220.359 232.616 232.017 1.00 116.28 ? 651 ASN G OD1 1 
ATOM   12105 N ND2 . ASN H  4 140 ? 220.037 234.813 231.673 1.00 116.28 ? 651 ASN G ND2 1 
ATOM   12106 N N   . GLN H  4 141 ? 219.210 233.638 236.934 1.00 123.64 ? 652 GLN G N   1 
ATOM   12107 C CA  . GLN H  4 141 ? 219.450 233.912 238.344 1.00 123.64 ? 652 GLN G CA  1 
ATOM   12108 C C   . GLN H  4 141 ? 219.482 232.619 239.143 1.00 123.64 ? 652 GLN G C   1 
ATOM   12109 O O   . GLN H  4 141 ? 220.306 232.465 240.053 1.00 123.64 ? 652 GLN G O   1 
ATOM   12110 C CB  . GLN H  4 141 ? 218.373 234.852 238.889 1.00 123.64 ? 652 GLN G CB  1 
ATOM   12111 C CG  . GLN H  4 141 ? 218.416 236.269 238.331 1.00 123.64 ? 652 GLN G CG  1 
ATOM   12112 C CD  . GLN H  4 141 ? 219.699 237.002 238.672 1.00 123.64 ? 652 GLN G CD  1 
ATOM   12113 O OE1 . GLN H  4 141 ? 220.106 237.055 239.832 1.00 123.64 ? 652 GLN G OE1 1 
ATOM   12114 N NE2 . GLN H  4 141 ? 220.339 237.577 237.661 1.00 123.64 ? 652 GLN G NE2 1 
ATOM   12115 N N   . GLN H  4 142 ? 218.626 231.660 238.787 1.00 118.30 ? 653 GLN G N   1 
ATOM   12116 C CA  . GLN H  4 142 ? 218.626 230.387 239.496 1.00 118.30 ? 653 GLN G CA  1 
ATOM   12117 C C   . GLN H  4 142 ? 219.919 229.625 239.260 1.00 118.30 ? 653 GLN G C   1 
ATOM   12118 O O   . GLN H  4 142 ? 220.461 229.019 240.187 1.00 118.30 ? 653 GLN G O   1 
ATOM   12119 C CB  . GLN H  4 142 ? 217.440 229.534 239.064 1.00 118.30 ? 653 GLN G CB  1 
ATOM   12120 C CG  . GLN H  4 142 ? 216.101 230.033 239.534 1.00 118.30 ? 653 GLN G CG  1 
ATOM   12121 C CD  . GLN H  4 142 ? 214.979 229.251 238.907 1.00 118.30 ? 653 GLN G CD  1 
ATOM   12122 O OE1 . GLN H  4 142 ? 215.005 228.022 238.903 1.00 118.30 ? 653 GLN G OE1 1 
ATOM   12123 N NE2 . GLN H  4 142 ? 213.982 229.950 238.379 1.00 118.30 ? 653 GLN G NE2 1 
ATOM   12124 N N   . GLU H  4 143 ? 220.431 229.643 238.029 1.00 120.18 ? 654 GLU G N   1 
ATOM   12125 C CA  . GLU H  4 143 ? 221.663 228.918 237.746 1.00 120.18 ? 654 GLU G CA  1 
ATOM   12126 C C   . GLU H  4 143 ? 222.846 229.548 238.465 1.00 120.18 ? 654 GLU G C   1 
ATOM   12127 O O   . GLU H  4 143 ? 223.687 228.834 239.027 1.00 120.18 ? 654 GLU G O   1 
ATOM   12128 C CB  . GLU H  4 143 ? 221.909 228.861 236.239 1.00 120.18 ? 654 GLU G CB  1 
ATOM   12129 C CG  . GLU H  4 143 ? 220.935 227.955 235.501 1.00 120.18 ? 654 GLU G CG  1 
ATOM   12130 C CD  . GLU H  4 143 ? 221.265 227.815 234.029 1.00 120.18 ? 654 GLU G CD  1 
ATOM   12131 O OE1 . GLU H  4 143 ? 222.233 228.457 233.571 1.00 120.18 ? 654 GLU G OE1 1 
ATOM   12132 O OE2 . GLU H  4 143 ? 220.554 227.064 233.328 1.00 120.18 ? 654 GLU G OE2 1 
ATOM   12133 N N   . LYS H  4 144 ? 222.909 230.882 238.506 1.00 128.70 ? 655 LYS G N   1 
ATOM   12134 C CA  . LYS H  4 144 ? 224.025 231.508 239.207 1.00 128.70 ? 655 LYS G CA  1 
ATOM   12135 C C   . LYS H  4 144 ? 223.924 231.266 240.710 1.00 128.70 ? 655 LYS G C   1 
ATOM   12136 O O   . LYS H  4 144 ? 224.933 230.982 241.372 1.00 128.70 ? 655 LYS G O   1 
ATOM   12137 C CB  . LYS H  4 144 ? 224.067 233.005 238.899 1.00 128.70 ? 655 LYS G CB  1 
ATOM   12138 C CG  . LYS H  4 144 ? 224.390 233.353 237.445 1.00 128.70 ? 655 LYS G CG  1 
ATOM   12139 C CD  . LYS H  4 144 ? 225.835 233.036 237.043 1.00 128.70 ? 655 LYS G CD  1 
ATOM   12140 C CE  . LYS H  4 144 ? 226.823 234.043 237.614 1.00 128.70 ? 655 LYS G CE  1 
ATOM   12141 N NZ  . LYS H  4 144 ? 228.224 233.759 237.192 1.00 128.70 ? 655 LYS G NZ  1 
ATOM   12142 N N   . ASN H  4 145 ? 222.708 231.323 241.258 1.00 132.39 ? 656 ASN G N   1 
ATOM   12143 C CA  . ASN H  4 145 ? 222.542 231.089 242.686 1.00 132.39 ? 656 ASN G CA  1 
ATOM   12144 C C   . ASN H  4 145 ? 222.859 229.642 243.033 1.00 132.39 ? 656 ASN G C   1 
ATOM   12145 O O   . ASN H  4 145 ? 223.450 229.364 244.083 1.00 132.39 ? 656 ASN G O   1 
ATOM   12146 C CB  . ASN H  4 145 ? 221.118 231.449 243.103 1.00 132.39 ? 656 ASN G CB  1 
ATOM   12147 C CG  . ASN H  4 145 ? 220.869 232.944 243.091 1.00 132.39 ? 656 ASN G CG  1 
ATOM   12148 O OD1 . ASN H  4 145 ? 221.805 233.743 243.106 1.00 132.39 ? 656 ASN G OD1 1 
ATOM   12149 N ND2 . ASN H  4 145 ? 219.600 233.329 243.055 1.00 132.39 ? 656 ASN G ND2 1 
ATOM   12150 N N   . GLU H  4 146 ? 222.479 228.709 242.160 1.00 132.12 ? 657 GLU G N   1 
ATOM   12151 C CA  . GLU H  4 146 ? 222.786 227.305 242.393 1.00 132.12 ? 657 GLU G CA  1 
ATOM   12152 C C   . GLU H  4 146 ? 224.289 227.086 242.366 1.00 132.12 ? 657 GLU G C   1 
ATOM   12153 O O   . GLU H  4 146 ? 224.832 226.346 243.195 1.00 132.12 ? 657 GLU G O   1 
ATOM   12154 C CB  . GLU H  4 146 ? 222.082 226.441 241.348 1.00 132.12 ? 657 GLU G CB  1 
ATOM   12155 C CG  . GLU H  4 146 ? 222.242 224.946 241.552 1.00 132.12 ? 657 GLU G CG  1 
ATOM   12156 C CD  . GLU H  4 146 ? 221.477 224.144 240.520 1.00 132.12 ? 657 GLU G CD  1 
ATOM   12157 O OE1 . GLU H  4 146 ? 220.942 224.755 239.571 1.00 132.12 ? 657 GLU G OE1 1 
ATOM   12158 O OE2 . GLU H  4 146 ? 221.409 222.904 240.658 1.00 132.12 ? 657 GLU G OE2 1 
ATOM   12159 N N   . GLN H  4 147 ? 224.977 227.710 241.405 1.00 118.83 ? 658 GLN G N   1 
ATOM   12160 C CA  . GLN H  4 147 ? 226.425 227.571 241.335 1.00 118.83 ? 658 GLN G CA  1 
ATOM   12161 C C   . GLN H  4 147 ? 227.072 228.105 242.605 1.00 118.83 ? 658 GLN G C   1 
ATOM   12162 O O   . GLN H  4 147 ? 228.027 227.513 243.121 1.00 118.83 ? 658 GLN G O   1 
ATOM   12163 C CB  . GLN H  4 147 ? 226.968 228.299 240.106 1.00 118.83 ? 658 GLN G CB  1 
ATOM   12164 C CG  . GLN H  4 147 ? 228.474 228.173 239.928 1.00 118.83 ? 658 GLN G CG  1 
ATOM   12165 C CD  . GLN H  4 147 ? 228.955 228.761 238.622 1.00 118.83 ? 658 GLN G CD  1 
ATOM   12166 O OE1 . GLN H  4 147 ? 228.859 229.968 238.398 1.00 118.83 ? 658 GLN G OE1 1 
ATOM   12167 N NE2 . GLN H  4 147 ? 229.483 227.911 237.751 1.00 118.83 ? 658 GLN G NE2 1 
ATOM   12168 N N   . ASP H  4 148 ? 226.563 229.224 243.126 1.00 138.99 ? 659 ASP G N   1 
ATOM   12169 C CA  . ASP H  4 148 ? 227.164 229.792 244.328 1.00 138.99 ? 659 ASP G CA  1 
ATOM   12170 C C   . ASP H  4 148 ? 226.862 228.935 245.554 1.00 138.99 ? 659 ASP G C   1 
ATOM   12171 O O   . ASP H  4 148 ? 227.707 228.807 246.447 1.00 138.99 ? 659 ASP G O   1 
ATOM   12172 C CB  . ASP H  4 148 ? 226.678 231.225 244.538 1.00 138.99 ? 659 ASP G CB  1 
ATOM   12173 C CG  . ASP H  4 148 ? 227.143 232.165 243.442 1.00 138.99 ? 659 ASP G CG  1 
ATOM   12174 O OD1 . ASP H  4 148 ? 227.952 231.737 242.592 1.00 138.99 ? 659 ASP G OD1 1 
ATOM   12175 O OD2 . ASP H  4 148 ? 226.704 233.334 243.435 1.00 138.99 ? 659 ASP G OD2 1 
ATOM   12176 N N   . LEU H  4 149 ? 225.669 228.337 245.618 1.00 135.86 ? 660 LEU G N   1 
ATOM   12177 C CA  . LEU H  4 149 ? 225.360 227.453 246.738 1.00 135.86 ? 660 LEU G CA  1 
ATOM   12178 C C   . LEU H  4 149 ? 226.226 226.204 246.698 1.00 135.86 ? 660 LEU G C   1 
ATOM   12179 O O   . LEU H  4 149 ? 226.689 225.725 247.740 1.00 135.86 ? 660 LEU G O   1 
ATOM   12180 C CB  . LEU H  4 149 ? 223.882 227.067 246.723 1.00 135.86 ? 660 LEU G CB  1 
ATOM   12181 C CG  . LEU H  4 149 ? 222.854 228.143 247.073 1.00 135.86 ? 660 LEU G CG  1 
ATOM   12182 C CD1 . LEU H  4 149 ? 221.456 227.660 246.733 1.00 135.86 ? 660 LEU G CD1 1 
ATOM   12183 C CD2 . LEU H  4 149 ? 222.936 228.505 248.547 1.00 135.86 ? 660 LEU G CD2 1 
ATOM   12184 N N   . LEU H  4 150 ? 226.453 225.661 245.502 1.00 124.76 ? 661 LEU G N   1 
ATOM   12185 C CA  . LEU H  4 150 ? 227.311 224.491 245.369 1.00 124.76 ? 661 LEU G CA  1 
ATOM   12186 C C   . LEU H  4 150 ? 228.750 224.822 245.735 1.00 124.76 ? 661 LEU G C   1 
ATOM   12187 O O   . LEU H  4 150 ? 229.492 223.947 246.192 1.00 124.76 ? 661 LEU G O   1 
ATOM   12188 C CB  . LEU H  4 150 ? 227.238 223.942 243.945 1.00 124.76 ? 661 LEU G CB  1 
ATOM   12189 C CG  . LEU H  4 150 ? 225.928 223.283 243.501 1.00 124.76 ? 661 LEU G CG  1 
ATOM   12190 C CD1 . LEU H  4 150 ? 225.990 222.958 242.018 1.00 124.76 ? 661 LEU G CD1 1 
ATOM   12191 C CD2 . LEU H  4 150 ? 225.617 222.023 244.298 1.00 124.76 ? 661 LEU G CD2 1 
ATOM   12192 N N   . ALA H  4 151 ? 229.157 226.077 245.542 1.00 126.18 ? 662 ALA G N   1 
ATOM   12193 C CA  . ALA H  4 151 ? 230.512 226.493 245.870 1.00 126.18 ? 662 ALA G CA  1 
ATOM   12194 C C   . ALA H  4 151 ? 230.800 226.452 247.364 1.00 126.18 ? 662 ALA G C   1 
ATOM   12195 O O   . ALA H  4 151 ? 231.973 226.459 247.750 1.00 126.18 ? 662 ALA G O   1 
ATOM   12196 C CB  . ALA H  4 151 ? 230.754 227.904 245.344 1.00 126.18 ? 662 ALA G CB  1 
ATOM   12197 N N   . LEU H  4 152 ? 229.776 226.408 248.212 1.00 134.37 ? 663 LEU G N   1 
ATOM   12198 C CA  . LEU H  4 152 ? 230.002 226.402 249.648 1.00 134.37 ? 663 LEU G CA  1 
ATOM   12199 C C   . LEU H  4 152 ? 230.365 224.994 250.096 1.00 134.37 ? 663 LEU G C   1 
ATOM   12200 O O   . LEU H  4 152 ? 229.771 224.010 249.645 1.00 134.37 ? 663 LEU G O   1 
ATOM   12201 C CB  . LEU H  4 152 ? 228.758 226.888 250.391 1.00 134.37 ? 663 LEU G CB  1 
ATOM   12202 C CG  . LEU H  4 152 ? 228.337 228.342 250.163 1.00 134.37 ? 663 LEU G CG  1 
ATOM   12203 C CD1 . LEU H  4 152 ? 226.977 228.599 250.784 1.00 134.37 ? 663 LEU G CD1 1 
ATOM   12204 C CD2 . LEU H  4 152 ? 229.359 229.318 250.725 1.00 134.37 ? 663 LEU G CD2 1 
ATOM   12205 N N   . ASP H  4 153 ? 231.337 224.905 250.996 1.00 135.50 ? 664 ASP G N   1 
ATOM   12206 C CA  . ASP H  4 153 ? 231.763 223.624 251.543 1.00 135.50 ? 664 ASP G CA  1 
ATOM   12207 C C   . ASP H  4 153 ? 230.955 223.269 252.784 1.00 135.50 ? 664 ASP G C   1 
ATOM   12208 O O   . ASP H  4 153 ? 229.856 222.725 252.684 1.00 135.50 ? 664 ASP G O   1 
ATOM   12209 C CB  . ASP H  4 153 ? 233.254 223.663 251.875 1.00 135.50 ? 664 ASP G CB  1 
ATOM   12210 C CG  . ASP H  4 153 ? 234.130 223.690 250.636 1.00 135.50 ? 664 ASP G CG  1 
ATOM   12211 O OD1 . ASP H  4 153 ? 233.684 223.213 249.572 1.00 135.50 ? 664 ASP G OD1 1 
ATOM   12212 O OD2 . ASP H  4 153 ? 235.268 224.195 250.727 1.00 135.50 ? 664 ASP G OD2 1 
ATOM   12213 N N   . ASN I  1 3   ? 209.216 192.662 243.057 1.00 117.85 ? 33  ASN F N   1 
ATOM   12214 C CA  . ASN I  1 3   ? 210.272 193.498 243.619 1.00 117.85 ? 33  ASN F CA  1 
ATOM   12215 C C   . ASN I  1 3   ? 211.235 194.058 242.568 1.00 117.85 ? 33  ASN F C   1 
ATOM   12216 O O   . ASN I  1 3   ? 212.325 194.512 242.912 1.00 117.85 ? 33  ASN F O   1 
ATOM   12217 C CB  . ASN I  1 3   ? 211.041 192.707 244.694 1.00 117.85 ? 33  ASN F CB  1 
ATOM   12218 C CG  . ASN I  1 3   ? 211.765 191.472 244.147 1.00 117.85 ? 33  ASN F CG  1 
ATOM   12219 O OD1 . ASN I  1 3   ? 212.253 191.445 243.017 1.00 117.85 ? 33  ASN F OD1 1 
ATOM   12220 N ND2 . ASN I  1 3   ? 211.831 190.433 244.971 1.00 117.85 ? 33  ASN F ND2 1 
ATOM   12221 N N   . LEU I  1 4   ? 210.841 194.001 241.296 1.00 113.88 ? 34  LEU F N   1 
ATOM   12222 C CA  . LEU I  1 4   ? 211.636 194.515 240.192 1.00 113.88 ? 34  LEU F CA  1 
ATOM   12223 C C   . LEU I  1 4   ? 210.869 195.626 239.489 1.00 113.88 ? 34  LEU F C   1 
ATOM   12224 O O   . LEU I  1 4   ? 209.636 195.602 239.425 1.00 113.88 ? 34  LEU F O   1 
ATOM   12225 C CB  . LEU I  1 4   ? 211.970 193.396 239.200 1.00 113.88 ? 34  LEU F CB  1 
ATOM   12226 C CG  . LEU I  1 4   ? 212.675 192.165 239.781 1.00 113.88 ? 34  LEU F CG  1 
ATOM   12227 C CD1 . LEU I  1 4   ? 212.836 191.086 238.726 1.00 113.88 ? 34  LEU F CD1 1 
ATOM   12228 C CD2 . LEU I  1 4   ? 214.027 192.521 240.373 1.00 113.88 ? 34  LEU F CD2 1 
ATOM   12229 N N   . TRP I  1 5   ? 211.610 196.601 238.962 1.00 112.24 ? 35  TRP F N   1 
ATOM   12230 C CA  . TRP I  1 5   ? 211.036 197.714 238.217 1.00 112.24 ? 35  TRP F CA  1 
ATOM   12231 C C   . TRP I  1 5   ? 211.730 197.867 236.872 1.00 112.24 ? 35  TRP F C   1 
ATOM   12232 O O   . TRP I  1 5   ? 212.873 197.447 236.678 1.00 112.24 ? 35  TRP F O   1 
ATOM   12233 C CB  . TRP I  1 5   ? 211.140 199.034 238.984 1.00 112.24 ? 35  TRP F CB  1 
ATOM   12234 C CG  . TRP I  1 5   ? 210.342 199.078 240.247 1.00 112.24 ? 35  TRP F CG  1 
ATOM   12235 C CD1 . TRP I  1 5   ? 209.111 199.642 240.414 1.00 112.24 ? 35  TRP F CD1 1 
ATOM   12236 C CD2 . TRP I  1 5   ? 210.709 198.533 241.517 1.00 112.24 ? 35  TRP F CD2 1 
ATOM   12237 N NE1 . TRP I  1 5   ? 208.692 199.489 241.711 1.00 112.24 ? 35  TRP F NE1 1 
ATOM   12238 C CE2 . TRP I  1 5   ? 209.655 198.810 242.409 1.00 112.24 ? 35  TRP F CE2 1 
ATOM   12239 C CE3 . TRP I  1 5   ? 211.827 197.842 241.988 1.00 112.24 ? 35  TRP F CE3 1 
ATOM   12240 C CZ2 . TRP I  1 5   ? 209.686 198.419 243.743 1.00 112.24 ? 35  TRP F CZ2 1 
ATOM   12241 C CZ3 . TRP I  1 5   ? 211.857 197.456 243.313 1.00 112.24 ? 35  TRP F CZ3 1 
ATOM   12242 C CH2 . TRP I  1 5   ? 210.795 197.747 244.176 1.00 112.24 ? 35  TRP F CH2 1 
ATOM   12243 N N   . VAL I  1 6   ? 211.011 198.501 235.949 1.00 108.99 ? 36  VAL F N   1 
ATOM   12244 C CA  . VAL I  1 6   ? 211.526 198.745 234.609 1.00 108.99 ? 36  VAL F CA  1 
ATOM   12245 C C   . VAL I  1 6   ? 212.612 199.809 234.675 1.00 108.99 ? 36  VAL F C   1 
ATOM   12246 O O   . VAL I  1 6   ? 212.402 200.895 235.230 1.00 108.99 ? 36  VAL F O   1 
ATOM   12247 C CB  . VAL I  1 6   ? 210.386 199.177 233.671 1.00 108.99 ? 36  VAL F CB  1 
ATOM   12248 C CG1 . VAL I  1 6   ? 210.907 199.539 232.273 1.00 108.99 ? 36  VAL F CG1 1 
ATOM   12249 C CG2 . VAL I  1 6   ? 209.325 198.094 233.573 1.00 108.99 ? 36  VAL F CG2 1 
ATOM   12250 N N   . THR I  1 7   ? 213.779 199.500 234.113 1.00 112.29 ? 37  THR F N   1 
ATOM   12251 C CA  . THR I  1 7   ? 214.854 200.464 233.935 1.00 112.29 ? 37  THR F CA  1 
ATOM   12252 C C   . THR I  1 7   ? 215.079 200.621 232.443 1.00 112.29 ? 37  THR F C   1 
ATOM   12253 O O   . THR I  1 7   ? 215.219 199.624 231.723 1.00 112.29 ? 37  THR F O   1 
ATOM   12254 C CB  . THR I  1 7   ? 216.141 200.024 234.631 1.00 112.29 ? 37  THR F CB  1 
ATOM   12255 O OG1 . THR I  1 7   ? 215.898 199.916 236.032 1.00 112.29 ? 37  THR F OG1 1 
ATOM   12256 C CG2 . THR I  1 7   ? 217.266 201.044 234.425 1.00 112.29 ? 37  THR F CG2 1 
ATOM   12257 N N   . VAL I  1 8   ? 215.120 201.872 231.994 1.00 109.47 ? 38  VAL F N   1 
ATOM   12258 C CA  . VAL I  1 8   ? 215.262 202.220 230.588 1.00 109.47 ? 38  VAL F CA  1 
ATOM   12259 C C   . VAL I  1 8   ? 216.730 202.507 230.322 1.00 109.47 ? 38  VAL F C   1 
ATOM   12260 O O   . VAL I  1 8   ? 217.357 203.293 231.044 1.00 109.47 ? 38  VAL F O   1 
ATOM   12261 C CB  . VAL I  1 8   ? 214.387 203.435 230.229 1.00 109.47 ? 38  VAL F CB  1 
ATOM   12262 C CG1 . VAL I  1 8   ? 214.569 203.853 228.769 1.00 109.47 ? 38  VAL F CG1 1 
ATOM   12263 C CG2 . VAL I  1 8   ? 212.918 203.142 230.512 1.00 109.47 ? 38  VAL F CG2 1 
ATOM   12264 N N   . TYR I  1 9   ? 217.274 201.872 229.290 1.00 105.27 ? 39  TYR F N   1 
ATOM   12265 C CA  . TYR I  1 9   ? 218.655 202.042 228.878 1.00 105.27 ? 39  TYR F CA  1 
ATOM   12266 C C   . TYR I  1 9   ? 218.684 202.636 227.478 1.00 105.27 ? 39  TYR F C   1 
ATOM   12267 O O   . TYR I  1 9   ? 217.912 202.225 226.600 1.00 105.27 ? 39  TYR F O   1 
ATOM   12268 C CB  . TYR I  1 9   ? 219.400 200.708 228.900 1.00 105.27 ? 39  TYR F CB  1 
ATOM   12269 C CG  . TYR I  1 9   ? 219.601 200.149 230.289 1.00 105.27 ? 39  TYR F CG  1 
ATOM   12270 C CD1 . TYR I  1 9   ? 218.578 199.484 230.947 1.00 105.27 ? 39  TYR F CD1 1 
ATOM   12271 C CD2 . TYR I  1 9   ? 220.829 200.247 230.922 1.00 105.27 ? 39  TYR F CD2 1 
ATOM   12272 C CE1 . TYR I  1 9   ? 218.765 198.960 232.212 1.00 105.27 ? 39  TYR F CE1 1 
ATOM   12273 C CE2 . TYR I  1 9   ? 221.028 199.727 232.183 1.00 105.27 ? 39  TYR F CE2 1 
ATOM   12274 C CZ  . TYR I  1 9   ? 219.992 199.088 232.826 1.00 105.27 ? 39  TYR F CZ  1 
ATOM   12275 O OH  . TYR I  1 9   ? 220.191 198.568 234.084 1.00 105.27 ? 39  TYR F OH  1 
ATOM   12276 N N   . TYR I  1 10  ? 219.590 203.594 227.286 1.00 106.98 ? 40  TYR F N   1 
ATOM   12277 C CA  . TYR I  1 10  ? 219.883 204.193 225.991 1.00 106.98 ? 40  TYR F CA  1 
ATOM   12278 C C   . TYR I  1 10  ? 221.341 203.906 225.671 1.00 106.98 ? 40  TYR F C   1 
ATOM   12279 O O   . TYR I  1 10  ? 222.225 204.181 226.489 1.00 106.98 ? 40  TYR F O   1 
ATOM   12280 C CB  . TYR I  1 10  ? 219.619 205.699 225.989 1.00 106.98 ? 40  TYR F CB  1 
ATOM   12281 C CG  . TYR I  1 10  ? 219.842 206.341 224.639 1.00 106.98 ? 40  TYR F CG  1 
ATOM   12282 C CD1 . TYR I  1 10  ? 218.822 206.401 223.704 1.00 106.98 ? 40  TYR F CD1 1 
ATOM   12283 C CD2 . TYR I  1 10  ? 221.072 206.888 224.301 1.00 106.98 ? 40  TYR F CD2 1 
ATOM   12284 C CE1 . TYR I  1 10  ? 219.017 206.979 222.470 1.00 106.98 ? 40  TYR F CE1 1 
ATOM   12285 C CE2 . TYR I  1 10  ? 221.276 207.471 223.070 1.00 106.98 ? 40  TYR F CE2 1 
ATOM   12286 C CZ  . TYR I  1 10  ? 220.245 207.513 222.159 1.00 106.98 ? 40  TYR F CZ  1 
ATOM   12287 O OH  . TYR I  1 10  ? 220.439 208.092 220.931 1.00 106.98 ? 40  TYR F OH  1 
ATOM   12288 N N   . GLY I  1 11  ? 221.579 203.355 224.493 1.00 112.06 ? 41  GLY F N   1 
ATOM   12289 C CA  . GLY I  1 11  ? 222.894 202.949 224.061 1.00 112.06 ? 41  GLY F CA  1 
ATOM   12290 C C   . GLY I  1 11  ? 223.033 201.448 224.030 1.00 112.06 ? 41  GLY F C   1 
ATOM   12291 O O   . GLY I  1 11  ? 224.161 200.946 224.096 1.00 112.06 ? 41  GLY F O   1 
ATOM   12292 N N   . VAL I  1 12  ? 221.928 200.725 223.930 1.00 114.00 ? 42  VAL F N   1 
ATOM   12293 C CA  . VAL I  1 12  ? 221.926 199.263 223.941 1.00 114.00 ? 42  VAL F CA  1 
ATOM   12294 C C   . VAL I  1 12  ? 222.510 198.743 222.627 1.00 114.00 ? 42  VAL F C   1 
ATOM   12295 O O   . VAL I  1 12  ? 222.070 199.177 221.549 1.00 114.00 ? 42  VAL F O   1 
ATOM   12296 C CB  . VAL I  1 12  ? 220.496 198.753 224.170 1.00 114.00 ? 42  VAL F CB  1 
ATOM   12297 C CG1 . VAL I  1 12  ? 220.395 197.253 224.045 1.00 114.00 ? 42  VAL F CG1 1 
ATOM   12298 C CG2 . VAL I  1 12  ? 219.991 199.190 225.543 1.00 114.00 ? 42  VAL F CG2 1 
ATOM   12299 N N   . PRO I  1 13  ? 223.503 197.816 222.647 1.00 111.10 ? 43  PRO F N   1 
ATOM   12300 C CA  . PRO I  1 13  ? 224.071 197.312 221.381 1.00 111.10 ? 43  PRO F CA  1 
ATOM   12301 C C   . PRO I  1 13  ? 223.191 196.257 220.711 1.00 111.10 ? 43  PRO F C   1 
ATOM   12302 O O   . PRO I  1 13  ? 223.566 195.090 220.570 1.00 111.10 ? 43  PRO F O   1 
ATOM   12303 C CB  . PRO I  1 13  ? 225.425 196.752 221.835 1.00 111.10 ? 43  PRO F CB  1 
ATOM   12304 C CG  . PRO I  1 13  ? 225.168 196.262 223.195 1.00 111.10 ? 43  PRO F CG  1 
ATOM   12305 C CD  . PRO I  1 13  ? 224.209 197.240 223.808 1.00 111.10 ? 43  PRO F CD  1 
ATOM   12306 N N   . VAL I  1 14  ? 221.992 196.669 220.307 1.00 109.98 ? 44  VAL F N   1 
ATOM   12307 C CA  . VAL I  1 14  ? 221.010 195.816 219.645 1.00 109.98 ? 44  VAL F CA  1 
ATOM   12308 C C   . VAL I  1 14  ? 220.647 196.449 218.315 1.00 109.98 ? 44  VAL F C   1 
ATOM   12309 O O   . VAL I  1 14  ? 220.501 197.672 218.217 1.00 109.98 ? 44  VAL F O   1 
ATOM   12310 C CB  . VAL I  1 14  ? 219.766 195.575 220.529 1.00 109.98 ? 44  VAL F CB  1 
ATOM   12311 C CG1 . VAL I  1 14  ? 218.622 194.910 219.752 1.00 109.98 ? 44  VAL F CG1 1 
ATOM   12312 C CG2 . VAL I  1 14  ? 220.145 194.632 221.631 1.00 109.98 ? 44  VAL F CG2 1 
ATOM   12313 N N   . TRP I  1 15  ? 220.506 195.606 217.293 1.00 113.27 ? 45  TRP F N   1 
ATOM   12314 C CA  . TRP I  1 15  ? 220.184 196.060 215.952 1.00 113.27 ? 45  TRP F CA  1 
ATOM   12315 C C   . TRP I  1 15  ? 219.102 195.186 215.341 1.00 113.27 ? 45  TRP F C   1 
ATOM   12316 O O   . TRP I  1 15  ? 218.868 194.051 215.763 1.00 113.27 ? 45  TRP F O   1 
ATOM   12317 C CB  . TRP I  1 15  ? 221.417 196.035 215.041 1.00 113.27 ? 45  TRP F CB  1 
ATOM   12318 C CG  . TRP I  1 15  ? 222.018 194.664 214.887 1.00 113.27 ? 45  TRP F CG  1 
ATOM   12319 C CD1 . TRP I  1 15  ? 221.654 193.706 213.987 1.00 113.27 ? 45  TRP F CD1 1 
ATOM   12320 C CD2 . TRP I  1 15  ? 223.106 194.114 215.637 1.00 113.27 ? 45  TRP F CD2 1 
ATOM   12321 N NE1 . TRP I  1 15  ? 222.435 192.590 214.140 1.00 113.27 ? 45  TRP F NE1 1 
ATOM   12322 C CE2 . TRP I  1 15  ? 223.335 192.814 215.147 1.00 113.27 ? 45  TRP F CE2 1 
ATOM   12323 C CE3 . TRP I  1 15  ? 223.903 194.589 216.681 1.00 113.27 ? 45  TRP F CE3 1 
ATOM   12324 C CZ2 . TRP I  1 15  ? 224.328 191.987 215.661 1.00 113.27 ? 45  TRP F CZ2 1 
ATOM   12325 C CZ3 . TRP I  1 15  ? 224.889 193.766 217.189 1.00 113.27 ? 45  TRP F CZ3 1 
ATOM   12326 C CH2 . TRP I  1 15  ? 225.097 192.482 216.676 1.00 113.27 ? 45  TRP F CH2 1 
ATOM   12327 N N   . LYS I  1 16  ? 218.449 195.745 214.326 1.00 119.04 ? 46  LYS F N   1 
ATOM   12328 C CA  . LYS I  1 16  ? 217.433 195.059 213.545 1.00 119.04 ? 46  LYS F CA  1 
ATOM   12329 C C   . LYS I  1 16  ? 217.732 195.245 212.066 1.00 119.04 ? 46  LYS F C   1 
ATOM   12330 O O   . LYS I  1 16  ? 218.318 196.251 211.659 1.00 119.04 ? 46  LYS F O   1 
ATOM   12331 C CB  . LYS I  1 16  ? 216.024 195.579 213.868 1.00 119.04 ? 46  LYS F CB  1 
ATOM   12332 C CG  . LYS I  1 16  ? 215.629 195.476 215.339 1.00 119.04 ? 46  LYS F CG  1 
ATOM   12333 C CD  . LYS I  1 16  ? 215.421 194.031 215.780 1.00 119.04 ? 46  LYS F CD  1 
ATOM   12334 C CE  . LYS I  1 16  ? 215.292 193.919 217.288 1.00 119.04 ? 46  LYS F CE  1 
ATOM   12335 N NZ  . LYS I  1 16  ? 214.019 194.506 217.787 1.00 119.04 ? 46  LYS F NZ  1 
ATOM   12336 N N   . ASP I  1 17  ? 217.336 194.261 211.263 1.00 129.91 ? 47  ASP F N   1 
ATOM   12337 C CA  . ASP I  1 17  ? 217.552 194.343 209.825 1.00 129.91 ? 47  ASP F CA  1 
ATOM   12338 C C   . ASP I  1 17  ? 216.831 195.554 209.243 1.00 129.91 ? 47  ASP F C   1 
ATOM   12339 O O   . ASP I  1 17  ? 215.680 195.837 209.588 1.00 129.91 ? 47  ASP F O   1 
ATOM   12340 C CB  . ASP I  1 17  ? 217.061 193.063 209.152 1.00 129.91 ? 47  ASP F CB  1 
ATOM   12341 C CG  . ASP I  1 17  ? 217.877 191.851 209.548 1.00 129.91 ? 47  ASP F CG  1 
ATOM   12342 O OD1 . ASP I  1 17  ? 218.847 192.015 210.317 1.00 129.91 ? 47  ASP F OD1 1 
ATOM   12343 O OD2 . ASP I  1 17  ? 217.553 190.735 209.092 1.00 129.91 ? 47  ASP F OD2 1 
ATOM   12344 N N   . ALA I  1 18  ? 217.515 196.275 208.356 1.00 128.87 ? 48  ALA F N   1 
ATOM   12345 C CA  . ALA I  1 18  ? 216.935 197.463 207.745 1.00 128.87 ? 48  ALA F CA  1 
ATOM   12346 C C   . ALA I  1 18  ? 217.608 197.726 206.407 1.00 128.87 ? 48  ALA F C   1 
ATOM   12347 O O   . ALA I  1 18  ? 218.740 197.301 206.165 1.00 128.87 ? 48  ALA F O   1 
ATOM   12348 C CB  . ALA I  1 18  ? 217.072 198.684 208.658 1.00 128.87 ? 48  ALA F CB  1 
ATOM   12349 N N   . GLU I  1 19  ? 216.886 198.439 205.542 1.00 138.16 ? 49  GLU F N   1 
ATOM   12350 C CA  . GLU I  1 19  ? 217.380 198.886 204.245 1.00 138.16 ? 49  GLU F CA  1 
ATOM   12351 C C   . GLU I  1 19  ? 217.433 200.407 204.249 1.00 138.16 ? 49  GLU F C   1 
ATOM   12352 O O   . GLU I  1 19  ? 216.402 201.061 204.439 1.00 138.16 ? 49  GLU F O   1 
ATOM   12353 C CB  . GLU I  1 19  ? 216.479 198.379 203.116 1.00 138.16 ? 49  GLU F CB  1 
ATOM   12354 C CG  . GLU I  1 19  ? 216.940 198.757 201.713 1.00 138.16 ? 49  GLU F CG  1 
ATOM   12355 C CD  . GLU I  1 19  ? 216.035 198.197 200.632 1.00 138.16 ? 49  GLU F CD  1 
ATOM   12356 O OE1 . GLU I  1 19  ? 215.060 197.496 200.975 1.00 138.16 ? 49  GLU F OE1 1 
ATOM   12357 O OE2 . GLU I  1 19  ? 216.303 198.452 199.439 1.00 138.16 ? 49  GLU F OE2 1 
ATOM   12358 N N   . THR I  1 20  ? 218.627 200.968 204.050 1.00 136.09 ? 50  THR F N   1 
ATOM   12359 C CA  . THR I  1 20  ? 218.799 202.414 203.992 1.00 136.09 ? 50  THR F CA  1 
ATOM   12360 C C   . THR I  1 20  ? 219.811 202.769 202.909 1.00 136.09 ? 50  THR F C   1 
ATOM   12361 O O   . THR I  1 20  ? 220.392 201.899 202.253 1.00 136.09 ? 50  THR F O   1 
ATOM   12362 C CB  . THR I  1 20  ? 219.220 202.975 205.360 1.00 136.09 ? 50  THR F CB  1 
ATOM   12363 O OG1 . THR I  1 20  ? 219.176 204.407 205.326 1.00 136.09 ? 50  THR F OG1 1 
ATOM   12364 C CG2 . THR I  1 20  ? 220.627 202.508 205.770 1.00 136.09 ? 50  THR F CG2 1 
ATOM   12365 N N   . THR I  1 21  ? 220.012 204.072 202.732 1.00 141.91 ? 51  THR F N   1 
ATOM   12366 C CA  . THR I  1 21  ? 220.968 204.600 201.768 1.00 141.91 ? 51  THR F CA  1 
ATOM   12367 C C   . THR I  1 21  ? 222.377 204.538 202.348 1.00 141.91 ? 51  THR F C   1 
ATOM   12368 O O   . THR I  1 21  ? 222.598 204.932 203.497 1.00 141.91 ? 51  THR F O   1 
ATOM   12369 C CB  . THR I  1 21  ? 220.594 206.036 201.399 1.00 141.91 ? 51  THR F CB  1 
ATOM   12370 O OG1 . THR I  1 21  ? 219.285 206.052 200.816 1.00 141.91 ? 51  THR F OG1 1 
ATOM   12371 C CG2 . THR I  1 21  ? 221.577 206.641 200.397 1.00 141.91 ? 51  THR F CG2 1 
ATOM   12372 N N   . LEU I  1 22  ? 223.325 204.044 201.554 1.00 133.40 ? 52  LEU F N   1 
ATOM   12373 C CA  . LEU I  1 22  ? 224.731 204.001 201.932 1.00 133.40 ? 52  LEU F CA  1 
ATOM   12374 C C   . LEU I  1 22  ? 225.533 205.100 201.244 1.00 133.40 ? 52  LEU F C   1 
ATOM   12375 O O   . LEU I  1 22  ? 225.208 205.539 200.138 1.00 133.40 ? 52  LEU F O   1 
ATOM   12376 C CB  . LEU I  1 22  ? 225.343 202.644 201.591 1.00 133.40 ? 52  LEU F CB  1 
ATOM   12377 C CG  . LEU I  1 22  ? 224.720 201.425 202.267 1.00 133.40 ? 52  LEU F CG  1 
ATOM   12378 C CD1 . LEU I  1 22  ? 225.385 200.183 201.743 1.00 133.40 ? 52  LEU F CD1 1 
ATOM   12379 C CD2 . LEU I  1 22  ? 224.835 201.477 203.787 1.00 133.40 ? 52  LEU F CD2 1 
ATOM   12380 N N   . PHE I  1 23  ? 226.589 205.536 201.925 1.00 139.36 ? 53  PHE F N   1 
ATOM   12381 C CA  . PHE I  1 23  ? 227.482 206.578 201.442 1.00 139.36 ? 53  PHE F CA  1 
ATOM   12382 C C   . PHE I  1 23  ? 228.654 206.016 200.649 1.00 139.36 ? 53  PHE F C   1 
ATOM   12383 O O   . PHE I  1 23  ? 229.159 204.924 200.923 1.00 139.36 ? 53  PHE F O   1 
ATOM   12384 C CB  . PHE I  1 23  ? 228.027 207.404 202.608 1.00 139.36 ? 53  PHE F CB  1 
ATOM   12385 C CG  . PHE I  1 23  ? 227.064 208.421 203.131 1.00 139.36 ? 53  PHE F CG  1 
ATOM   12386 C CD1 . PHE I  1 23  ? 225.949 208.046 203.857 1.00 139.36 ? 53  PHE F CD1 1 
ATOM   12387 C CD2 . PHE I  1 23  ? 227.294 209.768 202.914 1.00 139.36 ? 53  PHE F CD2 1 
ATOM   12388 C CE1 . PHE I  1 23  ? 225.073 208.999 204.341 1.00 139.36 ? 53  PHE F CE1 1 
ATOM   12389 C CE2 . PHE I  1 23  ? 226.422 210.719 203.392 1.00 139.36 ? 53  PHE F CE2 1 
ATOM   12390 C CZ  . PHE I  1 23  ? 225.310 210.335 204.107 1.00 139.36 ? 53  PHE F CZ  1 
ATOM   12391 N N   . CYS I  1 24  ? 229.084 206.798 199.663 1.00 159.98 ? 54  CYS F N   1 
ATOM   12392 C CA  . CYS I  1 24  ? 230.266 206.514 198.864 1.00 159.98 ? 54  CYS F CA  1 
ATOM   12393 C C   . CYS I  1 24  ? 231.492 207.076 199.564 1.00 159.98 ? 54  CYS F C   1 
ATOM   12394 O O   . CYS I  1 24  ? 231.478 208.225 200.018 1.00 159.98 ? 54  CYS F O   1 
ATOM   12395 C CB  . CYS I  1 24  ? 230.148 207.138 197.472 1.00 159.98 ? 54  CYS F CB  1 
ATOM   12396 S SG  . CYS I  1 24  ? 231.620 206.954 196.402 1.00 159.98 ? 54  CYS F SG  1 
ATOM   12397 N N   . ALA I  1 25  ? 232.546 206.270 199.658 1.00 160.75 ? 55  ALA F N   1 
ATOM   12398 C CA  . ALA I  1 25  ? 233.841 206.741 200.115 1.00 160.75 ? 55  ALA F CA  1 
ATOM   12399 C C   . ALA I  1 25  ? 234.911 206.213 199.175 1.00 160.75 ? 55  ALA F C   1 
ATOM   12400 O O   . ALA I  1 25  ? 234.900 205.035 198.803 1.00 160.75 ? 55  ALA F O   1 
ATOM   12401 C CB  . ALA I  1 25  ? 234.125 206.290 201.550 1.00 160.75 ? 55  ALA F CB  1 
ATOM   12402 N N   . SER I  1 26  ? 235.834 207.093 198.794 1.00 164.53 ? 56  SER F N   1 
ATOM   12403 C CA  . SER I  1 26  ? 236.943 206.724 197.924 1.00 164.53 ? 56  SER F CA  1 
ATOM   12404 C C   . SER I  1 26  ? 238.067 207.722 198.143 1.00 164.53 ? 56  SER F C   1 
ATOM   12405 O O   . SER I  1 26  ? 237.842 208.933 198.063 1.00 164.53 ? 56  SER F O   1 
ATOM   12406 C CB  . SER I  1 26  ? 236.515 206.712 196.455 1.00 164.53 ? 56  SER F CB  1 
ATOM   12407 O OG  . SER I  1 26  ? 237.613 206.415 195.613 1.00 164.53 ? 56  SER F OG  1 
ATOM   12408 N N   . ASP I  1 27  ? 239.271 207.218 198.390 1.00 166.12 ? 57  ASP F N   1 
ATOM   12409 C CA  . ASP I  1 27  ? 240.418 208.087 198.620 1.00 166.12 ? 57  ASP F CA  1 
ATOM   12410 C C   . ASP I  1 27  ? 240.799 208.835 197.348 1.00 166.12 ? 57  ASP F C   1 
ATOM   12411 O O   . ASP I  1 27  ? 241.337 209.941 197.406 1.00 166.12 ? 57  ASP F O   1 
ATOM   12412 C CB  . ASP I  1 27  ? 241.610 207.280 199.130 1.00 166.12 ? 57  ASP F CB  1 
ATOM   12413 C CG  . ASP I  1 27  ? 242.787 208.157 199.500 1.00 166.12 ? 57  ASP F CG  1 
ATOM   12414 O OD1 . ASP I  1 27  ? 242.751 208.769 200.588 1.00 166.12 ? 57  ASP F OD1 1 
ATOM   12415 O OD2 . ASP I  1 27  ? 243.744 208.237 198.703 1.00 166.12 ? 57  ASP F OD2 1 
ATOM   12416 N N   . HIS I  1 36  ? 239.679 212.779 184.492 1.00 179.61 ? 66  HIS F N   1 
ATOM   12417 C CA  . HIS I  1 36  ? 238.545 212.293 185.268 1.00 179.61 ? 66  HIS F CA  1 
ATOM   12418 C C   . HIS I  1 36  ? 238.354 210.801 184.994 1.00 179.61 ? 66  HIS F C   1 
ATOM   12419 O O   . HIS I  1 36  ? 238.823 210.291 183.978 1.00 179.61 ? 66  HIS F O   1 
ATOM   12420 C CB  . HIS I  1 36  ? 237.280 213.089 184.920 1.00 179.61 ? 66  HIS F CB  1 
ATOM   12421 C CG  . HIS I  1 36  ? 236.081 212.720 185.739 1.00 179.61 ? 66  HIS F CG  1 
ATOM   12422 N ND1 . HIS I  1 36  ? 236.000 212.968 187.092 1.00 179.61 ? 66  HIS F ND1 1 
ATOM   12423 C CD2 . HIS I  1 36  ? 234.920 212.112 185.398 1.00 179.61 ? 66  HIS F CD2 1 
ATOM   12424 C CE1 . HIS I  1 36  ? 234.839 212.533 187.549 1.00 179.61 ? 66  HIS F CE1 1 
ATOM   12425 N NE2 . HIS I  1 36  ? 234.165 212.010 186.541 1.00 179.61 ? 66  HIS F NE2 1 
ATOM   12426 N N   . ASN I  1 37  ? 237.695 210.106 185.920 1.00 182.60 ? 67  ASN F N   1 
ATOM   12427 C CA  . ASN I  1 37  ? 237.390 208.687 185.798 1.00 182.60 ? 67  ASN F CA  1 
ATOM   12428 C C   . ASN I  1 37  ? 235.896 208.505 186.014 1.00 182.60 ? 67  ASN F C   1 
ATOM   12429 O O   . ASN I  1 37  ? 235.347 208.994 187.007 1.00 182.60 ? 67  ASN F O   1 
ATOM   12430 C CB  . ASN I  1 37  ? 238.191 207.850 186.802 1.00 182.60 ? 67  ASN F CB  1 
ATOM   12431 C CG  . ASN I  1 37  ? 238.051 206.351 186.567 1.00 182.60 ? 67  ASN F CG  1 
ATOM   12432 O OD1 . ASN I  1 37  ? 236.957 205.836 186.335 1.00 182.60 ? 67  ASN F OD1 1 
ATOM   12433 N ND2 . ASN I  1 37  ? 239.175 205.645 186.614 1.00 182.60 ? 67  ASN F ND2 1 
ATOM   12434 N N   . VAL I  1 38  ? 235.240 207.813 185.076 1.00 179.55 ? 68  VAL F N   1 
ATOM   12435 C CA  . VAL I  1 38  ? 233.789 207.649 185.121 1.00 179.55 ? 68  VAL F CA  1 
ATOM   12436 C C   . VAL I  1 38  ? 233.325 206.951 186.391 1.00 179.55 ? 68  VAL F C   1 
ATOM   12437 O O   . VAL I  1 38  ? 232.154 207.068 186.763 1.00 179.55 ? 68  VAL F O   1 
ATOM   12438 C CB  . VAL I  1 38  ? 233.317 206.883 183.858 1.00 179.55 ? 68  VAL F CB  1 
ATOM   12439 C CG1 . VAL I  1 38  ? 233.662 205.387 183.920 1.00 179.55 ? 68  VAL F CG1 1 
ATOM   12440 C CG2 . VAL I  1 38  ? 231.826 207.069 183.648 1.00 179.55 ? 68  VAL F CG2 1 
ATOM   12441 N N   . TRP I  1 39  ? 234.213 206.233 187.072 1.00 175.44 ? 69  TRP F N   1 
ATOM   12442 C CA  . TRP I  1 39  ? 233.862 205.518 188.285 1.00 175.44 ? 69  TRP F CA  1 
ATOM   12443 C C   . TRP I  1 39  ? 234.019 206.380 189.532 1.00 175.44 ? 69  TRP F C   1 
ATOM   12444 O O   . TRP I  1 39  ? 233.668 205.929 190.627 1.00 175.44 ? 69  TRP F O   1 
ATOM   12445 C CB  . TRP I  1 39  ? 234.734 204.268 188.404 1.00 175.44 ? 69  TRP F CB  1 
ATOM   12446 C CG  . TRP I  1 39  ? 234.561 203.324 187.248 1.00 175.44 ? 69  TRP F CG  1 
ATOM   12447 C CD1 . TRP I  1 39  ? 235.464 203.080 186.254 1.00 175.44 ? 69  TRP F CD1 1 
ATOM   12448 C CD2 . TRP I  1 39  ? 233.416 202.513 186.956 1.00 175.44 ? 69  TRP F CD2 1 
ATOM   12449 N NE1 . TRP I  1 39  ? 234.957 202.163 185.367 1.00 175.44 ? 69  TRP F NE1 1 
ATOM   12450 C CE2 . TRP I  1 39  ? 233.702 201.797 185.777 1.00 175.44 ? 69  TRP F CE2 1 
ATOM   12451 C CE3 . TRP I  1 39  ? 232.181 202.316 187.581 1.00 175.44 ? 69  TRP F CE3 1 
ATOM   12452 C CZ2 . TRP I  1 39  ? 232.799 200.902 185.209 1.00 175.44 ? 69  TRP F CZ2 1 
ATOM   12453 C CZ3 . TRP I  1 39  ? 231.286 201.428 187.014 1.00 175.44 ? 69  TRP F CZ3 1 
ATOM   12454 C CH2 . TRP I  1 39  ? 231.601 200.729 185.843 1.00 175.44 ? 69  TRP F CH2 1 
ATOM   12455 N N   . ALA I  1 40  ? 234.530 207.606 189.391 1.00 177.64 ? 70  ALA F N   1 
ATOM   12456 C CA  . ALA I  1 40  ? 234.730 208.514 190.513 1.00 177.64 ? 70  ALA F CA  1 
ATOM   12457 C C   . ALA I  1 40  ? 233.454 209.327 190.690 1.00 177.64 ? 70  ALA F C   1 
ATOM   12458 O O   . ALA I  1 40  ? 233.129 210.177 189.855 1.00 177.64 ? 70  ALA F O   1 
ATOM   12459 C CB  . ALA I  1 40  ? 235.934 209.421 190.273 1.00 177.64 ? 70  ALA F CB  1 
ATOM   12460 N N   . THR I  1 41  ? 232.738 209.072 191.778 1.00 177.57 ? 71  THR F N   1 
ATOM   12461 C CA  . THR I  1 41  ? 231.474 209.745 192.031 1.00 177.57 ? 71  THR F CA  1 
ATOM   12462 C C   . THR I  1 41  ? 231.751 211.105 192.662 1.00 177.57 ? 71  THR F C   1 
ATOM   12463 O O   . THR I  1 41  ? 232.531 211.209 193.613 1.00 177.57 ? 71  THR F O   1 
ATOM   12464 C CB  . THR I  1 41  ? 230.593 208.870 192.930 1.00 177.57 ? 71  THR F CB  1 
ATOM   12465 O OG1 . THR I  1 41  ? 230.295 207.643 192.253 1.00 177.57 ? 71  THR F OG1 1 
ATOM   12466 C CG2 . THR I  1 41  ? 229.274 209.554 193.294 1.00 177.57 ? 71  THR F CG2 1 
ATOM   12467 N N   . HIS I  1 42  ? 231.126 212.152 192.118 1.00 182.65 ? 72  HIS F N   1 
ATOM   12468 C CA  . HIS I  1 42  ? 231.343 213.488 192.665 1.00 182.65 ? 72  HIS F CA  1 
ATOM   12469 C C   . HIS I  1 42  ? 230.732 213.623 194.053 1.00 182.65 ? 72  HIS F C   1 
ATOM   12470 O O   . HIS I  1 42  ? 231.275 214.343 194.898 1.00 182.65 ? 72  HIS F O   1 
ATOM   12471 C CB  . HIS I  1 42  ? 230.768 214.561 191.734 1.00 182.65 ? 72  HIS F CB  1 
ATOM   12472 C CG  . HIS I  1 42  ? 229.292 214.449 191.502 1.00 182.65 ? 72  HIS F CG  1 
ATOM   12473 N ND1 . HIS I  1 42  ? 228.724 213.446 190.746 1.00 182.65 ? 72  HIS F ND1 1 
ATOM   12474 C CD2 . HIS I  1 42  ? 228.265 215.222 191.929 1.00 182.65 ? 72  HIS F CD2 1 
ATOM   12475 C CE1 . HIS I  1 42  ? 227.413 213.605 190.719 1.00 182.65 ? 72  HIS F CE1 1 
ATOM   12476 N NE2 . HIS I  1 42  ? 227.109 214.676 191.428 1.00 182.65 ? 72  HIS F NE2 1 
ATOM   12477 N N   . ALA I  1 43  ? 229.619 212.938 194.309 1.00 177.14 ? 73  ALA F N   1 
ATOM   12478 C CA  . ALA I  1 43  ? 228.995 212.925 195.632 1.00 177.14 ? 73  ALA F CA  1 
ATOM   12479 C C   . ALA I  1 43  ? 229.595 211.792 196.467 1.00 177.14 ? 73  ALA F C   1 
ATOM   12480 O O   . ALA I  1 43  ? 228.929 210.840 196.872 1.00 177.14 ? 73  ALA F O   1 
ATOM   12481 C CB  . ALA I  1 43  ? 227.483 212.784 195.504 1.00 177.14 ? 73  ALA F CB  1 
ATOM   12482 N N   . CYS I  1 44  ? 230.896 211.925 196.716 1.00 177.19 ? 74  CYS F N   1 
ATOM   12483 C CA  . CYS I  1 44  ? 231.687 210.890 197.362 1.00 177.19 ? 74  CYS F CA  1 
ATOM   12484 C C   . CYS I  1 44  ? 232.784 211.599 198.139 1.00 177.19 ? 74  CYS F C   1 
ATOM   12485 O O   . CYS I  1 44  ? 233.299 212.624 197.682 1.00 177.19 ? 74  CYS F O   1 
ATOM   12486 C CB  . CYS I  1 44  ? 232.273 209.922 196.328 1.00 177.19 ? 74  CYS F CB  1 
ATOM   12487 S SG  . CYS I  1 44  ? 232.951 208.389 196.979 1.00 177.19 ? 74  CYS F SG  1 
ATOM   12488 N N   . VAL I  1 45  ? 233.146 211.049 199.296 1.00 167.35 ? 75  VAL F N   1 
ATOM   12489 C CA  . VAL I  1 45  ? 234.129 211.672 200.185 1.00 167.35 ? 75  VAL F CA  1 
ATOM   12490 C C   . VAL I  1 45  ? 235.364 210.788 200.322 1.00 167.35 ? 75  VAL F C   1 
ATOM   12491 O O   . VAL I  1 45  ? 235.332 209.619 199.917 1.00 167.35 ? 75  VAL F O   1 
ATOM   12492 C CB  . VAL I  1 45  ? 233.508 211.971 201.562 1.00 167.35 ? 75  VAL F CB  1 
ATOM   12493 C CG1 . VAL I  1 45  ? 232.345 212.942 201.424 1.00 167.35 ? 75  VAL F CG1 1 
ATOM   12494 C CG2 . VAL I  1 45  ? 233.031 210.687 202.260 1.00 167.35 ? 75  VAL F CG2 1 
ATOM   12495 N N   . PRO I  1 46  ? 236.480 211.305 200.842 1.00 172.17 ? 76  PRO F N   1 
ATOM   12496 C CA  . PRO I  1 46  ? 237.637 210.439 201.090 1.00 172.17 ? 76  PRO F CA  1 
ATOM   12497 C C   . PRO I  1 46  ? 237.306 209.351 202.098 1.00 172.17 ? 76  PRO F C   1 
ATOM   12498 O O   . PRO I  1 46  ? 236.416 209.501 202.937 1.00 172.17 ? 76  PRO F O   1 
ATOM   12499 C CB  . PRO I  1 46  ? 238.695 211.403 201.638 1.00 172.17 ? 76  PRO F CB  1 
ATOM   12500 C CG  . PRO I  1 46  ? 238.289 212.736 201.144 1.00 172.17 ? 76  PRO F CG  1 
ATOM   12501 C CD  . PRO I  1 46  ? 236.794 212.717 201.124 1.00 172.17 ? 76  PRO F CD  1 
ATOM   12502 N N   . THR I  1 47  ? 238.035 208.244 202.007 1.00 164.94 ? 77  THR F N   1 
ATOM   12503 C CA  . THR I  1 47  ? 237.852 207.170 202.965 1.00 164.94 ? 77  THR F CA  1 
ATOM   12504 C C   . THR I  1 47  ? 238.530 207.542 204.277 1.00 164.94 ? 77  THR F C   1 
ATOM   12505 O O   . THR I  1 47  ? 239.338 208.473 204.345 1.00 164.94 ? 77  THR F O   1 
ATOM   12506 C CB  . THR I  1 47  ? 238.435 205.855 202.446 1.00 164.94 ? 77  THR F CB  1 
ATOM   12507 O OG1 . THR I  1 47  ? 239.845 206.003 202.238 1.00 164.94 ? 77  THR F OG1 1 
ATOM   12508 C CG2 . THR I  1 47  ? 237.772 205.437 201.145 1.00 164.94 ? 77  THR F CG2 1 
ATOM   12509 N N   . ASP I  1 48  ? 238.173 206.819 205.330 1.00 171.96 ? 78  ASP F N   1 
ATOM   12510 C CA  . ASP I  1 48  ? 238.809 207.046 206.615 1.00 171.96 ? 78  ASP F CA  1 
ATOM   12511 C C   . ASP I  1 48  ? 240.307 206.759 206.499 1.00 171.96 ? 78  ASP F C   1 
ATOM   12512 O O   . ASP I  1 48  ? 240.697 205.782 205.849 1.00 171.96 ? 78  ASP F O   1 
ATOM   12513 C CB  . ASP I  1 48  ? 238.188 206.148 207.687 1.00 171.96 ? 78  ASP F CB  1 
ATOM   12514 C CG  . ASP I  1 48  ? 236.790 206.589 208.091 1.00 171.96 ? 78  ASP F CG  1 
ATOM   12515 O OD1 . ASP I  1 48  ? 236.384 207.720 207.749 1.00 171.96 ? 78  ASP F OD1 1 
ATOM   12516 O OD2 . ASP I  1 48  ? 236.091 205.796 208.756 1.00 171.96 ? 78  ASP F OD2 1 
ATOM   12517 N N   . PRO I  1 49  ? 241.180 207.575 207.106 1.00 174.45 ? 79  PRO F N   1 
ATOM   12518 C CA  . PRO I  1 49  ? 242.612 207.239 207.064 1.00 174.45 ? 79  PRO F CA  1 
ATOM   12519 C C   . PRO I  1 49  ? 242.948 205.993 207.857 1.00 174.45 ? 79  PRO F C   1 
ATOM   12520 O O   . PRO I  1 49  ? 244.010 205.400 207.630 1.00 174.45 ? 79  PRO F O   1 
ATOM   12521 C CB  . PRO I  1 49  ? 243.288 208.479 207.660 1.00 174.45 ? 79  PRO F CB  1 
ATOM   12522 C CG  . PRO I  1 49  ? 242.260 209.081 208.532 1.00 174.45 ? 79  PRO F CG  1 
ATOM   12523 C CD  . PRO I  1 49  ? 240.945 208.818 207.867 1.00 174.45 ? 79  PRO F CD  1 
ATOM   12524 N N   . ASN I  1 50  ? 242.076 205.580 208.773 1.00 174.93 ? 80  ASN F N   1 
ATOM   12525 C CA  . ASN I  1 50  ? 242.306 204.399 209.604 1.00 174.93 ? 80  ASN F CA  1 
ATOM   12526 C C   . ASN I  1 50  ? 240.962 203.745 209.881 1.00 174.93 ? 80  ASN F C   1 
ATOM   12527 O O   . ASN I  1 50  ? 240.378 203.916 210.958 1.00 174.93 ? 80  ASN F O   1 
ATOM   12528 C CB  . ASN I  1 50  ? 243.005 204.772 210.912 1.00 174.93 ? 80  ASN F CB  1 
ATOM   12529 C CG  . ASN I  1 50  ? 243.410 203.557 211.725 1.00 174.93 ? 80  ASN F CG  1 
ATOM   12530 O OD1 . ASN I  1 50  ? 243.351 202.425 211.243 1.00 174.93 ? 80  ASN F OD1 1 
ATOM   12531 N ND2 . ASN I  1 50  ? 243.819 203.785 212.968 1.00 174.93 ? 80  ASN F ND2 1 
ATOM   12532 N N   . PRO I  1 51  ? 240.423 202.993 208.918 1.00 171.59 ? 81  PRO F N   1 
ATOM   12533 C CA  . PRO I  1 51  ? 239.105 202.392 209.134 1.00 171.59 ? 81  PRO F CA  1 
ATOM   12534 C C   . PRO I  1 51  ? 239.184 201.340 210.224 1.00 171.59 ? 81  PRO F C   1 
ATOM   12535 O O   . PRO I  1 51  ? 240.196 200.653 210.381 1.00 171.59 ? 81  PRO F O   1 
ATOM   12536 C CB  . PRO I  1 51  ? 238.758 201.778 207.774 1.00 171.59 ? 81  PRO F CB  1 
ATOM   12537 C CG  . PRO I  1 51  ? 240.065 201.509 207.140 1.00 171.59 ? 81  PRO F CG  1 
ATOM   12538 C CD  . PRO I  1 51  ? 241.003 202.580 207.626 1.00 171.59 ? 81  PRO F CD  1 
ATOM   12539 N N   . GLN I  1 52  ? 238.096 201.215 210.976 1.00 156.32 ? 82  GLN F N   1 
ATOM   12540 C CA  . GLN I  1 52  ? 238.036 200.290 212.096 1.00 156.32 ? 82  GLN F CA  1 
ATOM   12541 C C   . GLN I  1 52  ? 237.281 199.024 211.728 1.00 156.32 ? 82  GLN F C   1 
ATOM   12542 O O   . GLN I  1 52  ? 236.271 199.065 211.020 1.00 156.32 ? 82  GLN F O   1 
ATOM   12543 C CB  . GLN I  1 52  ? 237.365 200.951 213.302 1.00 156.32 ? 82  GLN F CB  1 
ATOM   12544 C CG  . GLN I  1 52  ? 238.053 202.221 213.784 1.00 156.32 ? 82  GLN F CG  1 
ATOM   12545 C CD  . GLN I  1 52  ? 239.458 201.968 214.300 1.00 156.32 ? 82  GLN F CD  1 
ATOM   12546 O OE1 . GLN I  1 52  ? 239.659 201.177 215.221 1.00 156.32 ? 82  GLN F OE1 1 
ATOM   12547 N NE2 . GLN I  1 52  ? 240.438 202.639 213.705 1.00 156.32 ? 82  GLN F NE2 1 
ATOM   12548 N N   . GLU I  1 53  ? 237.793 197.899 212.220 1.00 141.43 ? 83  GLU F N   1 
ATOM   12549 C CA  . GLU I  1 53  ? 237.134 196.604 212.144 1.00 141.43 ? 83  GLU F CA  1 
ATOM   12550 C C   . GLU I  1 53  ? 237.121 196.067 213.563 1.00 141.43 ? 83  GLU F C   1 
ATOM   12551 O O   . GLU I  1 53  ? 238.186 195.817 214.137 1.00 141.43 ? 83  GLU F O   1 
ATOM   12552 C CB  . GLU I  1 53  ? 237.877 195.660 211.194 1.00 141.43 ? 83  GLU F CB  1 
ATOM   12553 C CG  . GLU I  1 53  ? 237.275 194.273 211.068 1.00 141.43 ? 83  GLU F CG  1 
ATOM   12554 C CD  . GLU I  1 53  ? 238.040 193.401 210.095 1.00 141.43 ? 83  GLU F CD  1 
ATOM   12555 O OE1 . GLU I  1 53  ? 238.436 193.908 209.025 1.00 141.43 ? 83  GLU F OE1 1 
ATOM   12556 O OE2 . GLU I  1 53  ? 238.248 192.209 210.401 1.00 141.43 ? 83  GLU F OE2 1 
ATOM   12557 N N   . ILE I  1 54  ? 235.930 195.885 214.126 1.00 127.95 ? 84  ILE F N   1 
ATOM   12558 C CA  . ILE I  1 54  ? 235.774 195.454 215.511 1.00 127.95 ? 84  ILE F CA  1 
ATOM   12559 C C   . ILE I  1 54  ? 235.109 194.088 215.493 1.00 127.95 ? 84  ILE F C   1 
ATOM   12560 O O   . ILE I  1 54  ? 233.921 193.975 215.169 1.00 127.95 ? 84  ILE F O   1 
ATOM   12561 C CB  . ILE I  1 54  ? 234.961 196.463 216.339 1.00 127.95 ? 84  ILE F CB  1 
ATOM   12562 C CG1 . ILE I  1 54  ? 235.643 197.843 216.319 1.00 127.95 ? 84  ILE F CG1 1 
ATOM   12563 C CG2 . ILE I  1 54  ? 234.803 195.975 217.797 1.00 127.95 ? 84  ILE F CG2 1 
ATOM   12564 C CD1 . ILE I  1 54  ? 234.813 198.986 216.891 1.00 127.95 ? 84  ILE F CD1 1 
ATOM   12565 N N   . HIS I  1 55  ? 235.872 193.050 215.816 1.00 126.30 ? 85  HIS F N   1 
ATOM   12566 C CA  . HIS I  1 55  ? 235.308 191.711 215.835 1.00 126.30 ? 85  HIS F CA  1 
ATOM   12567 C C   . HIS I  1 55  ? 234.299 191.618 216.968 1.00 126.30 ? 85  HIS F C   1 
ATOM   12568 O O   . HIS I  1 55  ? 234.541 192.114 218.072 1.00 126.30 ? 85  HIS F O   1 
ATOM   12569 C CB  . HIS I  1 55  ? 236.399 190.659 216.013 1.00 126.30 ? 85  HIS F CB  1 
ATOM   12570 C CG  . HIS I  1 55  ? 235.930 189.263 215.751 1.00 126.30 ? 85  HIS F CG  1 
ATOM   12571 N ND1 . HIS I  1 55  ? 235.831 188.736 214.482 1.00 126.30 ? 85  HIS F ND1 1 
ATOM   12572 C CD2 . HIS I  1 55  ? 235.520 188.288 216.596 1.00 126.30 ? 85  HIS F CD2 1 
ATOM   12573 C CE1 . HIS I  1 55  ? 235.387 187.495 214.556 1.00 126.30 ? 85  HIS F CE1 1 
ATOM   12574 N NE2 . HIS I  1 55  ? 235.188 187.199 215.828 1.00 126.30 ? 85  HIS F NE2 1 
ATOM   12575 N N   . LEU I  1 56  ? 233.165 190.979 216.697 1.00 125.70 ? 86  LEU F N   1 
ATOM   12576 C CA  . LEU I  1 56  ? 232.126 190.784 217.705 1.00 125.70 ? 86  LEU F CA  1 
ATOM   12577 C C   . LEU I  1 56  ? 232.274 189.375 218.259 1.00 125.70 ? 86  LEU F C   1 
ATOM   12578 O O   . LEU I  1 56  ? 231.901 188.394 217.612 1.00 125.70 ? 86  LEU F O   1 
ATOM   12579 C CB  . LEU I  1 56  ? 230.742 191.002 217.108 1.00 125.70 ? 86  LEU F CB  1 
ATOM   12580 C CG  . LEU I  1 56  ? 230.466 192.333 216.411 1.00 125.70 ? 86  LEU F CG  1 
ATOM   12581 C CD1 . LEU I  1 56  ? 229.035 192.341 215.902 1.00 125.70 ? 86  LEU F CD1 1 
ATOM   12582 C CD2 . LEU I  1 56  ? 230.709 193.516 217.331 1.00 125.70 ? 86  LEU F CD2 1 
ATOM   12583 N N   . GLU I  1 57  ? 232.815 189.285 219.468 1.00 128.84 ? 87  GLU F N   1 
ATOM   12584 C CA  . GLU I  1 57  ? 233.031 187.995 220.098 1.00 128.84 ? 87  GLU F CA  1 
ATOM   12585 C C   . GLU I  1 57  ? 231.700 187.424 220.571 1.00 128.84 ? 87  GLU F C   1 
ATOM   12586 O O   . GLU I  1 57  ? 230.866 188.140 221.126 1.00 128.84 ? 87  GLU F O   1 
ATOM   12587 C CB  . GLU I  1 57  ? 234.010 188.147 221.262 1.00 128.84 ? 87  GLU F CB  1 
ATOM   12588 C CG  . GLU I  1 57  ? 234.429 186.848 221.921 1.00 128.84 ? 87  GLU F CG  1 
ATOM   12589 C CD  . GLU I  1 57  ? 235.400 187.064 223.062 1.00 128.84 ? 87  GLU F CD  1 
ATOM   12590 O OE1 . GLU I  1 57  ? 235.610 188.232 223.452 1.00 128.84 ? 87  GLU F OE1 1 
ATOM   12591 O OE2 . GLU I  1 57  ? 235.951 186.066 223.571 1.00 128.84 ? 87  GLU F OE2 1 
ATOM   12592 N N   . ASN I  1 58  ? 231.518 186.119 220.373 1.00 133.10 ? 88  ASN F N   1 
ATOM   12593 C CA  . ASN I  1 58  ? 230.309 185.411 220.800 1.00 133.10 ? 88  ASN F CA  1 
ATOM   12594 C C   . ASN I  1 58  ? 229.052 186.025 220.185 1.00 133.10 ? 88  ASN F C   1 
ATOM   12595 O O   . ASN I  1 58  ? 228.011 186.125 220.837 1.00 133.10 ? 88  ASN F O   1 
ATOM   12596 C CB  . ASN I  1 58  ? 230.194 185.416 222.327 1.00 133.10 ? 88  ASN F CB  1 
ATOM   12597 C CG  . ASN I  1 58  ? 231.446 184.911 223.010 1.00 133.10 ? 88  ASN F CG  1 
ATOM   12598 O OD1 . ASN I  1 58  ? 232.320 184.319 222.378 1.00 133.10 ? 88  ASN F OD1 1 
ATOM   12599 N ND2 . ASN I  1 58  ? 231.554 185.174 224.309 1.00 133.10 ? 88  ASN F ND2 1 
ATOM   12600 N N   . VAL I  1 59  ? 229.148 186.444 218.922 1.00 126.48 ? 89  VAL F N   1 
ATOM   12601 C CA  . VAL I  1 59  ? 228.018 186.981 218.168 1.00 126.48 ? 89  VAL F CA  1 
ATOM   12602 C C   . VAL I  1 59  ? 227.895 186.192 216.875 1.00 126.48 ? 89  VAL F C   1 
ATOM   12603 O O   . VAL I  1 59  ? 228.880 186.037 216.145 1.00 126.48 ? 89  VAL F O   1 
ATOM   12604 C CB  . VAL I  1 59  ? 228.173 188.490 217.882 1.00 126.48 ? 89  VAL F CB  1 
ATOM   12605 C CG1 . VAL I  1 59  ? 227.029 189.029 217.009 1.00 126.48 ? 89  VAL F CG1 1 
ATOM   12606 C CG2 . VAL I  1 59  ? 228.230 189.258 219.182 1.00 126.48 ? 89  VAL F CG2 1 
ATOM   12607 N N   . THR I  1 60  ? 226.691 185.693 216.599 1.00 137.06 ? 90  THR F N   1 
ATOM   12608 C CA  . THR I  1 60  ? 226.377 185.007 215.353 1.00 137.06 ? 90  THR F CA  1 
ATOM   12609 C C   . THR I  1 60  ? 225.238 185.751 214.669 1.00 137.06 ? 90  THR F C   1 
ATOM   12610 O O   . THR I  1 60  ? 224.219 186.038 215.307 1.00 137.06 ? 90  THR F O   1 
ATOM   12611 C CB  . THR I  1 60  ? 226.005 183.541 215.610 1.00 137.06 ? 90  THR F CB  1 
ATOM   12612 O OG1 . THR I  1 60  ? 227.102 182.880 216.251 1.00 137.06 ? 90  THR F OG1 1 
ATOM   12613 C CG2 . THR I  1 60  ? 225.693 182.804 214.304 1.00 137.06 ? 90  THR F CG2 1 
ATOM   12614 N N   . GLU I  1 61  ? 225.408 186.064 213.377 1.00 135.61 ? 91  GLU F N   1 
ATOM   12615 C CA  . GLU I  1 61  ? 224.399 186.808 212.621 1.00 135.61 ? 91  GLU F CA  1 
ATOM   12616 C C   . GLU I  1 61  ? 224.037 186.039 211.362 1.00 135.61 ? 91  GLU F C   1 
ATOM   12617 O O   . GLU I  1 61  ? 224.912 185.507 210.680 1.00 135.61 ? 91  GLU F O   1 
ATOM   12618 C CB  . GLU I  1 61  ? 224.884 188.222 212.249 1.00 135.61 ? 91  GLU F CB  1 
ATOM   12619 C CG  . GLU I  1 61  ? 223.884 189.087 211.471 1.00 135.61 ? 91  GLU F CG  1 
ATOM   12620 C CD  . GLU I  1 61  ? 222.769 189.618 212.346 1.00 135.61 ? 91  GLU F CD  1 
ATOM   12621 O OE1 . GLU I  1 61  ? 223.063 190.117 213.453 1.00 135.61 ? 91  GLU F OE1 1 
ATOM   12622 O OE2 . GLU I  1 61  ? 221.594 189.534 211.928 1.00 135.61 ? 91  GLU F OE2 1 
ATOM   12623 N N   . GLU I  1 62  ? 222.746 186.007 211.042 1.00 135.85 ? 92  GLU F N   1 
ATOM   12624 C CA  . GLU I  1 62  ? 222.282 185.326 209.840 1.00 135.85 ? 92  GLU F CA  1 
ATOM   12625 C C   . GLU I  1 62  ? 222.407 186.247 208.633 1.00 135.85 ? 92  GLU F C   1 
ATOM   12626 O O   . GLU I  1 62  ? 221.827 187.338 208.613 1.00 135.85 ? 92  GLU F O   1 
ATOM   12627 C CB  . GLU I  1 62  ? 220.833 184.878 210.020 1.00 135.85 ? 92  GLU F CB  1 
ATOM   12628 C CG  . GLU I  1 62  ? 220.261 184.100 208.842 1.00 135.85 ? 92  GLU F CG  1 
ATOM   12629 C CD  . GLU I  1 62  ? 218.849 183.619 209.097 1.00 135.85 ? 92  GLU F CD  1 
ATOM   12630 O OE1 . GLU I  1 62  ? 218.318 183.887 210.195 1.00 135.85 ? 92  GLU F OE1 1 
ATOM   12631 O OE2 . GLU I  1 62  ? 218.268 182.975 208.198 1.00 135.85 ? 92  GLU F OE2 1 
ATOM   12632 N N   . PHE I  1 63  ? 223.160 185.799 207.631 1.00 133.10 ? 93  PHE F N   1 
ATOM   12633 C CA  . PHE I  1 63  ? 223.388 186.534 206.396 1.00 133.10 ? 93  PHE F CA  1 
ATOM   12634 C C   . PHE I  1 63  ? 222.635 185.853 205.263 1.00 133.10 ? 93  PHE F C   1 
ATOM   12635 O O   . PHE I  1 63  ? 222.362 184.651 205.314 1.00 133.10 ? 93  PHE F O   1 
ATOM   12636 C CB  . PHE I  1 63  ? 224.878 186.618 206.063 1.00 133.10 ? 93  PHE F CB  1 
ATOM   12637 C CG  . PHE I  1 63  ? 225.631 187.615 206.893 1.00 133.10 ? 93  PHE F CG  1 
ATOM   12638 C CD1 . PHE I  1 63  ? 225.953 187.345 208.210 1.00 133.10 ? 93  PHE F CD1 1 
ATOM   12639 C CD2 . PHE I  1 63  ? 226.046 188.815 206.340 1.00 133.10 ? 93  PHE F CD2 1 
ATOM   12640 C CE1 . PHE I  1 63  ? 226.658 188.260 208.963 1.00 133.10 ? 93  PHE F CE1 1 
ATOM   12641 C CE2 . PHE I  1 63  ? 226.751 189.732 207.088 1.00 133.10 ? 93  PHE F CE2 1 
ATOM   12642 C CZ  . PHE I  1 63  ? 227.057 189.455 208.401 1.00 133.10 ? 93  PHE F CZ  1 
ATOM   12643 N N   . ASN I  1 64  ? 222.277 186.639 204.247 1.00 138.22 ? 94  ASN F N   1 
ATOM   12644 C CA  . ASN I  1 64  ? 221.632 186.091 203.055 1.00 138.22 ? 94  ASN F CA  1 
ATOM   12645 C C   . ASN I  1 64  ? 222.043 186.958 201.868 1.00 138.22 ? 94  ASN F C   1 
ATOM   12646 O O   . ASN I  1 64  ? 221.525 188.066 201.700 1.00 138.22 ? 94  ASN F O   1 
ATOM   12647 C CB  . ASN I  1 64  ? 220.118 186.055 203.225 1.00 138.22 ? 94  ASN F CB  1 
ATOM   12648 C CG  . ASN I  1 64  ? 219.411 185.309 202.101 1.00 138.22 ? 94  ASN F CG  1 
ATOM   12649 O OD1 . ASN I  1 64  ? 219.868 185.284 200.957 1.00 138.22 ? 94  ASN F OD1 1 
ATOM   12650 N ND2 . ASN I  1 64  ? 218.284 184.689 202.430 1.00 138.22 ? 94  ASN F ND2 1 
ATOM   12651 N N   . MET I  1 65  ? 222.972 186.449 201.052 1.00 136.02 ? 95  MET F N   1 
ATOM   12652 C CA  . MET I  1 65  ? 223.479 187.236 199.934 1.00 136.02 ? 95  MET F CA  1 
ATOM   12653 C C   . MET I  1 65  ? 222.398 187.513 198.895 1.00 136.02 ? 95  MET F C   1 
ATOM   12654 O O   . MET I  1 65  ? 222.544 188.452 198.106 1.00 136.02 ? 95  MET F O   1 
ATOM   12655 C CB  . MET I  1 65  ? 224.658 186.513 199.270 1.00 136.02 ? 95  MET F CB  1 
ATOM   12656 C CG  . MET I  1 65  ? 224.281 185.260 198.468 1.00 136.02 ? 95  MET F CG  1 
ATOM   12657 S SD  . MET I  1 65  ? 225.691 184.374 197.782 1.00 136.02 ? 95  MET F SD  1 
ATOM   12658 C CE  . MET I  1 65  ? 226.170 185.449 196.437 1.00 136.02 ? 95  MET F CE  1 
ATOM   12659 N N   . TRP I  1 66  ? 221.316 186.734 198.891 1.00 135.28 ? 96  TRP F N   1 
ATOM   12660 C CA  . TRP I  1 66  ? 220.265 186.852 197.892 1.00 135.28 ? 96  TRP F CA  1 
ATOM   12661 C C   . TRP I  1 66  ? 219.183 187.845 198.296 1.00 135.28 ? 96  TRP F C   1 
ATOM   12662 O O   . TRP I  1 66  ? 218.303 188.147 197.483 1.00 135.28 ? 96  TRP F O   1 
ATOM   12663 C CB  . TRP I  1 66  ? 219.671 185.470 197.620 1.00 135.28 ? 96  TRP F CB  1 
ATOM   12664 C CG  . TRP I  1 66  ? 220.756 184.481 197.338 1.00 135.28 ? 96  TRP F CG  1 
ATOM   12665 C CD1 . TRP I  1 66  ? 221.219 183.512 198.178 1.00 135.28 ? 96  TRP F CD1 1 
ATOM   12666 C CD2 . TRP I  1 66  ? 221.560 184.404 196.155 1.00 135.28 ? 96  TRP F CD2 1 
ATOM   12667 N NE1 . TRP I  1 66  ? 222.244 182.819 197.582 1.00 135.28 ? 96  TRP F NE1 1 
ATOM   12668 C CE2 . TRP I  1 66  ? 222.471 183.346 196.338 1.00 135.28 ? 96  TRP F CE2 1 
ATOM   12669 C CE3 . TRP I  1 66  ? 221.586 185.115 194.952 1.00 135.28 ? 96  TRP F CE3 1 
ATOM   12670 C CZ2 . TRP I  1 66  ? 223.403 182.987 195.366 1.00 135.28 ? 96  TRP F CZ2 1 
ATOM   12671 C CZ3 . TRP I  1 66  ? 222.510 184.756 193.989 1.00 135.28 ? 96  TRP F CZ3 1 
ATOM   12672 C CH2 . TRP I  1 66  ? 223.406 183.703 194.202 1.00 135.28 ? 96  TRP F CH2 1 
ATOM   12673 N N   . LYS I  1 67  ? 219.235 188.355 199.530 1.00 135.85 ? 97  LYS F N   1 
ATOM   12674 C CA  . LYS I  1 67  ? 218.297 189.339 200.056 1.00 135.85 ? 97  LYS F CA  1 
ATOM   12675 C C   . LYS I  1 67  ? 219.044 190.600 200.476 1.00 135.85 ? 97  LYS F C   1 
ATOM   12676 O O   . LYS I  1 67  ? 218.508 191.426 201.221 1.00 135.85 ? 97  LYS F O   1 
ATOM   12677 C CB  . LYS I  1 67  ? 217.516 188.772 201.244 1.00 135.85 ? 97  LYS F CB  1 
ATOM   12678 C CG  . LYS I  1 67  ? 216.757 187.481 200.976 1.00 135.85 ? 97  LYS F CG  1 
ATOM   12679 C CD  . LYS I  1 67  ? 215.660 187.667 199.940 1.00 135.85 ? 97  LYS F CD  1 
ATOM   12680 C CE  . LYS I  1 67  ? 214.910 186.371 199.698 1.00 135.85 ? 97  LYS F CE  1 
ATOM   12681 N NZ  . LYS I  1 67  ? 213.934 186.490 198.581 1.00 135.85 ? 97  LYS F NZ  1 
ATOM   12682 N N   . ASN I  1 68  ? 220.279 190.755 200.000 1.00 136.44 ? 98  ASN F N   1 
ATOM   12683 C CA  . ASN I  1 68  ? 221.141 191.868 200.360 1.00 136.44 ? 98  ASN F CA  1 
ATOM   12684 C C   . ASN I  1 68  ? 220.775 193.070 199.505 1.00 136.44 ? 98  ASN F C   1 
ATOM   12685 O O   . ASN I  1 68  ? 220.874 193.016 198.275 1.00 136.44 ? 98  ASN F O   1 
ATOM   12686 C CB  . ASN I  1 68  ? 222.605 191.478 200.155 1.00 136.44 ? 98  ASN F CB  1 
ATOM   12687 C CG  . ASN I  1 68  ? 223.579 192.526 200.668 1.00 136.44 ? 98  ASN F CG  1 
ATOM   12688 O OD1 . ASN I  1 68  ? 223.224 193.683 200.882 1.00 136.44 ? 98  ASN F OD1 1 
ATOM   12689 N ND2 . ASN I  1 68  ? 224.828 192.118 200.855 1.00 136.44 ? 98  ASN F ND2 1 
ATOM   12690 N N   . ASN I  1 69  ? 220.359 194.153 200.151 1.00 138.63 ? 99  ASN F N   1 
ATOM   12691 C CA  . ASN I  1 69  ? 219.920 195.345 199.443 1.00 138.63 ? 99  ASN F CA  1 
ATOM   12692 C C   . ASN I  1 69  ? 221.072 196.294 199.143 1.00 138.63 ? 99  ASN F C   1 
ATOM   12693 O O   . ASN I  1 69  ? 220.838 197.382 198.606 1.00 138.63 ? 99  ASN F O   1 
ATOM   12694 C CB  . ASN I  1 69  ? 218.843 196.061 200.258 1.00 138.63 ? 99  ASN F CB  1 
ATOM   12695 C CG  . ASN I  1 69  ? 217.548 195.278 200.312 1.00 138.63 ? 99  ASN F CG  1 
ATOM   12696 O OD1 . ASN I  1 69  ? 217.153 194.643 199.335 1.00 138.63 ? 99  ASN F OD1 1 
ATOM   12697 N ND2 . ASN I  1 69  ? 216.903 195.279 201.471 1.00 138.63 ? 99  ASN F ND2 1 
ATOM   12698 N N   . MET I  1 70  ? 222.308 195.908 199.472 1.00 140.06 ? 100 MET F N   1 
ATOM   12699 C CA  . MET I  1 70  ? 223.459 196.729 199.129 1.00 140.06 ? 100 MET F CA  1 
ATOM   12700 C C   . MET I  1 70  ? 223.763 196.630 197.641 1.00 140.06 ? 100 MET F C   1 
ATOM   12701 O O   . MET I  1 70  ? 224.277 197.584 197.040 1.00 140.06 ? 100 MET F O   1 
ATOM   12702 C CB  . MET I  1 70  ? 224.673 196.266 199.933 1.00 140.06 ? 100 MET F CB  1 
ATOM   12703 C CG  . MET I  1 70  ? 224.526 196.411 201.432 1.00 140.06 ? 100 MET F CG  1 
ATOM   12704 S SD  . MET I  1 70  ? 225.944 195.749 202.329 1.00 140.06 ? 100 MET F SD  1 
ATOM   12705 C CE  . MET I  1 70  ? 227.172 197.013 202.023 1.00 140.06 ? 100 MET F CE  1 
ATOM   12706 N N   . VAL I  1 71  ? 223.403 195.502 197.025 1.00 145.36 ? 101 VAL F N   1 
ATOM   12707 C CA  . VAL I  1 71  ? 223.663 195.303 195.606 1.00 145.36 ? 101 VAL F CA  1 
ATOM   12708 C C   . VAL I  1 71  ? 222.773 196.225 194.789 1.00 145.36 ? 101 VAL F C   1 
ATOM   12709 O O   . VAL I  1 71  ? 223.200 196.778 193.771 1.00 145.36 ? 101 VAL F O   1 
ATOM   12710 C CB  . VAL I  1 71  ? 223.462 193.820 195.234 1.00 145.36 ? 101 VAL F CB  1 
ATOM   12711 C CG1 . VAL I  1 71  ? 223.607 193.585 193.724 1.00 145.36 ? 101 VAL F CG1 1 
ATOM   12712 C CG2 . VAL I  1 71  ? 224.441 192.941 196.000 1.00 145.36 ? 101 VAL F CG2 1 
ATOM   12713 N N   . GLU I  1 72  ? 221.514 196.374 195.200 1.00 150.25 ? 102 GLU F N   1 
ATOM   12714 C CA  . GLU I  1 72  ? 220.606 197.246 194.468 1.00 150.25 ? 102 GLU F CA  1 
ATOM   12715 C C   . GLU I  1 72  ? 221.093 198.687 194.535 1.00 150.25 ? 102 GLU F C   1 
ATOM   12716 O O   . GLU I  1 72  ? 221.012 199.429 193.547 1.00 150.25 ? 102 GLU F O   1 
ATOM   12717 C CB  . GLU I  1 72  ? 219.194 197.122 195.042 1.00 150.25 ? 102 GLU F CB  1 
ATOM   12718 C CG  . GLU I  1 72  ? 218.104 197.813 194.231 1.00 150.25 ? 102 GLU F CG  1 
ATOM   12719 C CD  . GLU I  1 72  ? 217.919 197.208 192.854 1.00 150.25 ? 102 GLU F CD  1 
ATOM   12720 O OE1 . GLU I  1 72  ? 218.378 196.067 192.636 1.00 150.25 ? 102 GLU F OE1 1 
ATOM   12721 O OE2 . GLU I  1 72  ? 217.315 197.877 191.990 1.00 150.25 ? 102 GLU F OE2 1 
ATOM   12722 N N   . GLN I  1 73  ? 221.641 199.088 195.685 1.00 150.43 ? 103 GLN F N   1 
ATOM   12723 C CA  . GLN I  1 73  ? 222.194 200.430 195.793 1.00 150.43 ? 103 GLN F CA  1 
ATOM   12724 C C   . GLN I  1 73  ? 223.419 200.587 194.905 1.00 150.43 ? 103 GLN F C   1 
ATOM   12725 O O   . GLN I  1 73  ? 223.586 201.627 194.260 1.00 150.43 ? 103 GLN F O   1 
ATOM   12726 C CB  . GLN I  1 73  ? 222.554 200.736 197.247 1.00 150.43 ? 103 GLN F CB  1 
ATOM   12727 C CG  . GLN I  1 73  ? 221.362 200.890 198.171 1.00 150.43 ? 103 GLN F CG  1 
ATOM   12728 C CD  . GLN I  1 73  ? 221.774 201.199 199.598 1.00 150.43 ? 103 GLN F CD  1 
ATOM   12729 O OE1 . GLN I  1 73  ? 222.668 202.012 199.837 1.00 150.43 ? 103 GLN F OE1 1 
ATOM   12730 N NE2 . GLN I  1 73  ? 221.125 200.548 200.556 1.00 150.43 ? 103 GLN F NE2 1 
ATOM   12731 N N   . MET I  1 74  ? 224.290 199.574 194.857 1.00 152.30 ? 104 MET F N   1 
ATOM   12732 C CA  . MET I  1 74  ? 225.457 199.670 193.982 1.00 152.30 ? 104 MET F CA  1 
ATOM   12733 C C   . MET I  1 74  ? 225.035 199.765 192.521 1.00 152.30 ? 104 MET F C   1 
ATOM   12734 O O   . MET I  1 74  ? 225.609 200.543 191.745 1.00 152.30 ? 104 MET F O   1 
ATOM   12735 C CB  . MET I  1 74  ? 226.382 198.473 194.200 1.00 152.30 ? 104 MET F CB  1 
ATOM   12736 C CG  . MET I  1 74  ? 227.699 198.575 193.441 1.00 152.30 ? 104 MET F CG  1 
ATOM   12737 S SD  . MET I  1 74  ? 228.880 197.285 193.872 1.00 152.30 ? 104 MET F SD  1 
ATOM   12738 C CE  . MET I  1 74  ? 230.262 197.747 192.831 1.00 152.30 ? 104 MET F CE  1 
ATOM   12739 N N   . HIS I  1 75  ? 224.020 198.989 192.135 1.00 153.86 ? 105 HIS F N   1 
ATOM   12740 C CA  . HIS I  1 75  ? 223.497 199.050 190.776 1.00 153.86 ? 105 HIS F CA  1 
ATOM   12741 C C   . HIS I  1 75  ? 222.984 200.444 190.455 1.00 153.86 ? 105 HIS F C   1 
ATOM   12742 O O   . HIS I  1 75  ? 223.341 201.027 189.422 1.00 153.86 ? 105 HIS F O   1 
ATOM   12743 C CB  . HIS I  1 75  ? 222.389 198.011 190.602 1.00 153.86 ? 105 HIS F CB  1 
ATOM   12744 C CG  . HIS I  1 75  ? 221.737 198.037 189.255 1.00 153.86 ? 105 HIS F CG  1 
ATOM   12745 N ND1 . HIS I  1 75  ? 222.305 197.465 188.137 1.00 153.86 ? 105 HIS F ND1 1 
ATOM   12746 C CD2 . HIS I  1 75  ? 220.556 198.559 188.849 1.00 153.86 ? 105 HIS F CD2 1 
ATOM   12747 C CE1 . HIS I  1 75  ? 221.505 197.637 187.101 1.00 153.86 ? 105 HIS F CE1 1 
ATOM   12748 N NE2 . HIS I  1 75  ? 220.437 198.300 187.506 1.00 153.86 ? 105 HIS F NE2 1 
ATOM   12749 N N   . GLU I  1 76  ? 222.146 200.997 191.332 1.00 158.98 ? 106 GLU F N   1 
ATOM   12750 C CA  . GLU I  1 76  ? 221.577 202.308 191.056 1.00 158.98 ? 106 GLU F CA  1 
ATOM   12751 C C   . GLU I  1 76  ? 222.671 203.365 191.023 1.00 158.98 ? 106 GLU F C   1 
ATOM   12752 O O   . GLU I  1 76  ? 222.627 204.291 190.204 1.00 158.98 ? 106 GLU F O   1 
ATOM   12753 C CB  . GLU I  1 76  ? 220.522 202.654 192.106 1.00 158.98 ? 106 GLU F CB  1 
ATOM   12754 C CG  . GLU I  1 76  ? 219.254 201.808 192.035 1.00 158.98 ? 106 GLU F CG  1 
ATOM   12755 C CD  . GLU I  1 76  ? 218.503 201.969 190.728 1.00 158.98 ? 106 GLU F CD  1 
ATOM   12756 O OE1 . GLU I  1 76  ? 218.456 203.102 190.204 1.00 158.98 ? 106 GLU F OE1 1 
ATOM   12757 O OE2 . GLU I  1 76  ? 217.964 200.962 190.223 1.00 158.98 ? 106 GLU F OE2 1 
ATOM   12758 N N   . ASP I  1 77  ? 223.685 203.219 191.880 1.00 166.54 ? 107 ASP F N   1 
ATOM   12759 C CA  . ASP I  1 77  ? 224.772 204.187 191.912 1.00 166.54 ? 107 ASP F CA  1 
ATOM   12760 C C   . ASP I  1 77  ? 225.567 204.156 190.617 1.00 166.54 ? 107 ASP F C   1 
ATOM   12761 O O   . ASP I  1 77  ? 225.902 205.209 190.064 1.00 166.54 ? 107 ASP F O   1 
ATOM   12762 C CB  . ASP I  1 77  ? 225.698 203.893 193.092 1.00 166.54 ? 107 ASP F CB  1 
ATOM   12763 C CG  . ASP I  1 77  ? 225.071 204.226 194.427 1.00 166.54 ? 107 ASP F CG  1 
ATOM   12764 O OD1 . ASP I  1 77  ? 224.073 204.970 194.448 1.00 166.54 ? 107 ASP F OD1 1 
ATOM   12765 O OD2 . ASP I  1 77  ? 225.581 203.743 195.460 1.00 166.54 ? 107 ASP F OD2 1 
ATOM   12766 N N   . ILE I  1 78  ? 225.833 202.960 190.090 1.00 160.64 ? 108 ILE F N   1 
ATOM   12767 C CA  . ILE I  1 78  ? 226.602 202.863 188.854 1.00 160.64 ? 108 ILE F CA  1 
ATOM   12768 C C   . ILE I  1 78  ? 225.792 203.399 187.679 1.00 160.64 ? 108 ILE F C   1 
ATOM   12769 O O   . ILE I  1 78  ? 226.325 204.123 186.826 1.00 160.64 ? 108 ILE F O   1 
ATOM   12770 C CB  . ILE I  1 78  ? 227.088 201.413 188.648 1.00 160.64 ? 108 ILE F CB  1 
ATOM   12771 C CG1 . ILE I  1 78  ? 228.153 201.094 189.711 1.00 160.64 ? 108 ILE F CG1 1 
ATOM   12772 C CG2 . ILE I  1 78  ? 227.647 201.187 187.222 1.00 160.64 ? 108 ILE F CG2 1 
ATOM   12773 C CD1 . ILE I  1 78  ? 228.543 199.640 189.835 1.00 160.64 ? 108 ILE F CD1 1 
ATOM   12774 N N   . ILE I  1 79  ? 224.500 203.063 187.611 1.00 164.48 ? 109 ILE F N   1 
ATOM   12775 C CA  . ILE I  1 79  ? 223.683 203.543 186.496 1.00 164.48 ? 109 ILE F CA  1 
ATOM   12776 C C   . ILE I  1 79  ? 223.594 205.064 186.538 1.00 164.48 ? 109 ILE F C   1 
ATOM   12777 O O   . ILE I  1 79  ? 223.765 205.743 185.515 1.00 164.48 ? 109 ILE F O   1 
ATOM   12778 C CB  . ILE I  1 79  ? 222.288 202.883 186.522 1.00 164.48 ? 109 ILE F CB  1 
ATOM   12779 C CG1 . ILE I  1 79  ? 222.373 201.357 186.344 1.00 164.48 ? 109 ILE F CG1 1 
ATOM   12780 C CG2 . ILE I  1 79  ? 221.345 203.479 185.456 1.00 164.48 ? 109 ILE F CG2 1 
ATOM   12781 C CD1 . ILE I  1 79  ? 222.983 200.862 185.041 1.00 164.48 ? 109 ILE F CD1 1 
ATOM   12782 N N   . SER I  1 80  ? 223.334 205.623 187.724 1.00 172.05 ? 110 SER F N   1 
ATOM   12783 C CA  . SER I  1 80  ? 223.237 207.071 187.852 1.00 172.05 ? 110 SER F CA  1 
ATOM   12784 C C   . SER I  1 80  ? 224.558 207.738 187.497 1.00 172.05 ? 110 SER F C   1 
ATOM   12785 O O   . SER I  1 80  ? 224.578 208.758 186.798 1.00 172.05 ? 110 SER F O   1 
ATOM   12786 C CB  . SER I  1 80  ? 222.813 207.441 189.273 1.00 172.05 ? 110 SER F CB  1 
ATOM   12787 O OG  . SER I  1 80  ? 222.711 208.846 189.422 1.00 172.05 ? 110 SER F OG  1 
ATOM   12788 N N   . LEU I  1 81  ? 225.672 207.175 187.970 1.00 172.18 ? 111 LEU F N   1 
ATOM   12789 C CA  . LEU I  1 81  ? 226.978 207.767 187.715 1.00 172.18 ? 111 LEU F CA  1 
ATOM   12790 C C   . LEU I  1 81  ? 227.294 207.779 186.225 1.00 172.18 ? 111 LEU F C   1 
ATOM   12791 O O   . LEU I  1 81  ? 227.740 208.796 185.682 1.00 172.18 ? 111 LEU F O   1 
ATOM   12792 C CB  . LEU I  1 81  ? 228.040 206.988 188.490 1.00 172.18 ? 111 LEU F CB  1 
ATOM   12793 C CG  . LEU I  1 81  ? 229.502 207.414 188.375 1.00 172.18 ? 111 LEU F CG  1 
ATOM   12794 C CD1 . LEU I  1 81  ? 229.710 208.834 188.874 1.00 172.18 ? 111 LEU F CD1 1 
ATOM   12795 C CD2 . LEU I  1 81  ? 230.367 206.434 189.146 1.00 172.18 ? 111 LEU F CD2 1 
ATOM   12796 N N   . TRP I  1 82  ? 227.051 206.660 185.541 1.00 171.91 ? 112 TRP F N   1 
ATOM   12797 C CA  . TRP I  1 82  ? 227.326 206.610 184.109 1.00 171.91 ? 112 TRP F CA  1 
ATOM   12798 C C   . TRP I  1 82  ? 226.406 207.531 183.323 1.00 171.91 ? 112 TRP F C   1 
ATOM   12799 O O   . TRP I  1 82  ? 226.850 208.181 182.370 1.00 171.91 ? 112 TRP F O   1 
ATOM   12800 C CB  . TRP I  1 82  ? 227.240 205.177 183.600 1.00 171.91 ? 112 TRP F CB  1 
ATOM   12801 C CG  . TRP I  1 82  ? 228.551 204.487 183.704 1.00 171.91 ? 112 TRP F CG  1 
ATOM   12802 C CD1 . TRP I  1 82  ? 229.185 204.093 184.840 1.00 171.91 ? 112 TRP F CD1 1 
ATOM   12803 C CD2 . TRP I  1 82  ? 229.392 204.093 182.614 1.00 171.91 ? 112 TRP F CD2 1 
ATOM   12804 N NE1 . TRP I  1 82  ? 230.377 203.488 184.528 1.00 171.91 ? 112 TRP F NE1 1 
ATOM   12805 C CE2 . TRP I  1 82  ? 230.527 203.475 183.167 1.00 171.91 ? 112 TRP F CE2 1 
ATOM   12806 C CE3 . TRP I  1 82  ? 229.298 204.211 181.225 1.00 171.91 ? 112 TRP F CE3 1 
ATOM   12807 C CZ2 . TRP I  1 82  ? 231.559 202.968 182.380 1.00 171.91 ? 112 TRP F CZ2 1 
ATOM   12808 C CZ3 . TRP I  1 82  ? 230.323 203.711 180.446 1.00 171.91 ? 112 TRP F CZ3 1 
ATOM   12809 C CH2 . TRP I  1 82  ? 231.439 203.096 181.025 1.00 171.91 ? 112 TRP F CH2 1 
ATOM   12810 N N   . ASP I  1 83  ? 225.128 207.616 183.698 1.00 177.02 ? 113 ASP F N   1 
ATOM   12811 C CA  . ASP I  1 83  ? 224.245 208.503 182.951 1.00 177.02 ? 113 ASP F CA  1 
ATOM   12812 C C   . ASP I  1 83  ? 224.653 209.956 183.155 1.00 177.02 ? 113 ASP F C   1 
ATOM   12813 O O   . ASP I  1 83  ? 224.706 210.733 182.192 1.00 177.02 ? 113 ASP F O   1 
ATOM   12814 C CB  . ASP I  1 83  ? 222.795 208.287 183.380 1.00 177.02 ? 113 ASP F CB  1 
ATOM   12815 C CG  . ASP I  1 83  ? 222.214 206.984 182.858 1.00 177.02 ? 113 ASP F CG  1 
ATOM   12816 O OD1 . ASP I  1 83  ? 222.785 206.400 181.913 1.00 177.02 ? 113 ASP F OD1 1 
ATOM   12817 O OD2 . ASP I  1 83  ? 221.178 206.542 183.398 1.00 177.02 ? 113 ASP F OD2 1 
ATOM   12818 N N   . GLN I  1 84  ? 225.020 210.321 184.386 1.00 180.85 ? 114 GLN F N   1 
ATOM   12819 C CA  . GLN I  1 84  ? 225.428 211.694 184.650 1.00 180.85 ? 114 GLN F CA  1 
ATOM   12820 C C   . GLN I  1 84  ? 226.735 212.014 183.942 1.00 180.85 ? 114 GLN F C   1 
ATOM   12821 O O   . GLN I  1 84  ? 226.940 213.149 183.500 1.00 180.85 ? 114 GLN F O   1 
ATOM   12822 C CB  . GLN I  1 84  ? 225.564 211.913 186.158 1.00 180.85 ? 114 GLN F CB  1 
ATOM   12823 C CG  . GLN I  1 84  ? 225.788 213.359 186.593 1.00 180.85 ? 114 GLN F CG  1 
ATOM   12824 C CD  . GLN I  1 84  ? 224.633 214.273 186.234 1.00 180.85 ? 114 GLN F CD  1 
ATOM   12825 O OE1 . GLN I  1 84  ? 223.467 213.904 186.377 1.00 180.85 ? 114 GLN F OE1 1 
ATOM   12826 N NE2 . GLN I  1 84  ? 224.951 215.476 185.774 1.00 180.85 ? 114 GLN F NE2 1 
ATOM   12827 N N   . SER I  1 85  ? 227.630 211.029 183.835 1.00 180.52 ? 115 SER F N   1 
ATOM   12828 C CA  . SER I  1 85  ? 228.897 211.243 183.150 1.00 180.52 ? 115 SER F CA  1 
ATOM   12829 C C   . SER I  1 85  ? 228.712 211.354 181.643 1.00 180.52 ? 115 SER F C   1 
ATOM   12830 O O   . SER I  1 85  ? 229.439 212.110 180.987 1.00 180.52 ? 115 SER F O   1 
ATOM   12831 C CB  . SER I  1 85  ? 229.864 210.110 183.481 1.00 180.52 ? 115 SER F CB  1 
ATOM   12832 O OG  . SER I  1 85  ? 230.188 210.105 184.860 1.00 180.52 ? 115 SER F OG  1 
ATOM   12833 N N   . LEU I  1 86  ? 227.756 210.614 181.073 1.00 170.88 ? 116 LEU F N   1 
ATOM   12834 C CA  . LEU I  1 86  ? 227.543 210.667 179.632 1.00 170.88 ? 116 LEU F CA  1 
ATOM   12835 C C   . LEU I  1 86  ? 226.716 211.864 179.189 1.00 170.88 ? 116 LEU F C   1 
ATOM   12836 O O   . LEU I  1 86  ? 226.807 212.241 178.015 1.00 170.88 ? 116 LEU F O   1 
ATOM   12837 C CB  . LEU I  1 86  ? 226.860 209.386 179.145 1.00 170.88 ? 116 LEU F CB  1 
ATOM   12838 C CG  . LEU I  1 86  ? 227.646 208.076 179.241 1.00 170.88 ? 116 LEU F CG  1 
ATOM   12839 C CD1 . LEU I  1 86  ? 226.739 206.900 178.918 1.00 170.88 ? 116 LEU F CD1 1 
ATOM   12840 C CD2 . LEU I  1 86  ? 228.855 208.075 178.313 1.00 170.88 ? 116 LEU F CD2 1 
ATOM   12841 N N   . LYS I  1 87  ? 225.884 212.440 180.064 1.00 174.85 ? 117 LYS F N   1 
ATOM   12842 C CA  . LYS I  1 87  ? 225.125 213.633 179.682 1.00 174.85 ? 117 LYS F CA  1 
ATOM   12843 C C   . LYS I  1 87  ? 225.997 214.748 179.114 1.00 174.85 ? 117 LYS F C   1 
ATOM   12844 O O   . LYS I  1 87  ? 225.705 215.218 178.003 1.00 174.85 ? 117 LYS F O   1 
ATOM   12845 C CB  . LYS I  1 87  ? 224.289 214.135 180.868 1.00 174.85 ? 117 LYS F CB  1 
ATOM   12846 C CG  . LYS I  1 87  ? 223.028 213.326 181.126 1.00 174.85 ? 117 LYS F CG  1 
ATOM   12847 C CD  . LYS I  1 87  ? 222.307 213.799 182.376 1.00 174.85 ? 117 LYS F CD  1 
ATOM   12848 C CE  . LYS I  1 87  ? 221.166 212.867 182.744 1.00 174.85 ? 117 LYS F CE  1 
ATOM   12849 N NZ  . LYS I  1 87  ? 220.515 213.262 184.022 1.00 174.85 ? 117 LYS F NZ  1 
ATOM   12850 N N   . PRO I  1 88  ? 227.060 215.218 179.791 1.00 179.18 ? 118 PRO F N   1 
ATOM   12851 C CA  . PRO I  1 88  ? 227.887 216.295 179.215 1.00 179.18 ? 118 PRO F CA  1 
ATOM   12852 C C   . PRO I  1 88  ? 228.912 215.781 178.205 1.00 179.18 ? 118 PRO F C   1 
ATOM   12853 O O   . PRO I  1 88  ? 230.125 215.939 178.368 1.00 179.18 ? 118 PRO F O   1 
ATOM   12854 C CB  . PRO I  1 88  ? 228.536 216.904 180.464 1.00 179.18 ? 118 PRO F CB  1 
ATOM   12855 C CG  . PRO I  1 88  ? 228.708 215.752 181.369 1.00 179.18 ? 118 PRO F CG  1 
ATOM   12856 C CD  . PRO I  1 88  ? 227.492 214.887 181.161 1.00 179.18 ? 118 PRO F CD  1 
ATOM   12857 N N   . CYS I  1 89  ? 228.422 215.141 177.145 1.00 175.63 ? 119 CYS F N   1 
ATOM   12858 C CA  . CYS I  1 89  ? 229.269 214.616 176.081 1.00 175.63 ? 119 CYS F CA  1 
ATOM   12859 C C   . CYS I  1 89  ? 228.519 214.781 174.765 1.00 175.63 ? 119 CYS F C   1 
ATOM   12860 O O   . CYS I  1 89  ? 227.318 215.063 174.743 1.00 175.63 ? 119 CYS F O   1 
ATOM   12861 C CB  . CYS I  1 89  ? 229.680 213.156 176.326 1.00 175.63 ? 119 CYS F CB  1 
ATOM   12862 S SG  . CYS I  1 89  ? 230.688 212.892 177.825 1.00 175.63 ? 119 CYS F SG  1 
ATOM   12863 N N   . VAL I  1 90  ? 229.236 214.600 173.657 1.00 167.40 ? 120 VAL F N   1 
ATOM   12864 C CA  . VAL I  1 90  ? 228.647 214.831 172.342 1.00 167.40 ? 120 VAL F CA  1 
ATOM   12865 C C   . VAL I  1 90  ? 227.679 213.707 171.999 1.00 167.40 ? 120 VAL F C   1 
ATOM   12866 O O   . VAL I  1 90  ? 228.028 212.521 172.054 1.00 167.40 ? 120 VAL F O   1 
ATOM   12867 C CB  . VAL I  1 90  ? 229.754 214.962 171.281 1.00 167.40 ? 120 VAL F CB  1 
ATOM   12868 C CG1 . VAL I  1 90  ? 229.177 215.114 169.861 1.00 167.40 ? 120 VAL F CG1 1 
ATOM   12869 C CG2 . VAL I  1 90  ? 230.675 216.135 171.602 1.00 167.40 ? 120 VAL F CG2 1 
ATOM   12870 N N   . LYS I  1 91  ? 226.451 214.084 171.643 1.00 168.40 ? 121 LYS F N   1 
ATOM   12871 C CA  . LYS I  1 91  ? 225.427 213.144 171.203 1.00 168.40 ? 121 LYS F CA  1 
ATOM   12872 C C   . LYS I  1 91  ? 225.541 212.989 169.690 1.00 168.40 ? 121 LYS F C   1 
ATOM   12873 O O   . LYS I  1 91  ? 225.411 213.972 168.953 1.00 168.40 ? 121 LYS F O   1 
ATOM   12874 C CB  . LYS I  1 91  ? 224.036 213.635 171.598 1.00 168.40 ? 121 LYS F CB  1 
ATOM   12875 C CG  . LYS I  1 91  ? 222.924 212.627 171.349 1.00 168.40 ? 121 LYS F CG  1 
ATOM   12876 C CD  . LYS I  1 91  ? 221.572 213.185 171.769 1.00 168.40 ? 121 LYS F CD  1 
ATOM   12877 C CE  . LYS I  1 91  ? 220.444 212.200 171.493 1.00 168.40 ? 121 LYS F CE  1 
ATOM   12878 N NZ  . LYS I  1 91  ? 219.120 212.730 171.924 1.00 168.40 ? 121 LYS F NZ  1 
ATOM   12879 N N   . LEU I  1 92  ? 225.778 211.762 169.226 1.00 166.03 ? 122 LEU F N   1 
ATOM   12880 C CA  . LEU I  1 92  ? 226.059 211.514 167.810 1.00 166.03 ? 122 LEU F CA  1 
ATOM   12881 C C   . LEU I  1 92  ? 224.765 211.277 167.029 1.00 166.03 ? 122 LEU F C   1 
ATOM   12882 O O   . LEU I  1 92  ? 224.449 210.166 166.603 1.00 166.03 ? 122 LEU F O   1 
ATOM   12883 C CB  . LEU I  1 92  ? 227.008 210.335 167.650 1.00 166.03 ? 122 LEU F CB  1 
ATOM   12884 C CG  . LEU I  1 92  ? 228.377 210.394 168.319 1.00 166.03 ? 122 LEU F CG  1 
ATOM   12885 C CD1 . LEU I  1 92  ? 229.105 209.079 168.077 1.00 166.03 ? 122 LEU F CD1 1 
ATOM   12886 C CD2 . LEU I  1 92  ? 229.203 211.569 167.820 1.00 166.03 ? 122 LEU F CD2 1 
ATOM   12887 N N   . THR I  1 93  ? 224.014 212.359 166.837 1.00 164.81 ? 123 THR F N   1 
ATOM   12888 C CA  . THR I  1 93  ? 222.792 212.270 166.046 1.00 164.81 ? 123 THR F CA  1 
ATOM   12889 C C   . THR I  1 93  ? 223.060 212.309 164.537 1.00 164.81 ? 123 THR F C   1 
ATOM   12890 O O   . THR I  1 93  ? 222.362 211.598 163.802 1.00 164.81 ? 123 THR F O   1 
ATOM   12891 C CB  . THR I  1 93  ? 221.811 213.390 166.418 1.00 164.81 ? 123 THR F CB  1 
ATOM   12892 O OG1 . THR I  1 93  ? 222.396 214.669 166.153 1.00 164.81 ? 123 THR F OG1 1 
ATOM   12893 C CG2 . THR I  1 93  ? 221.417 213.307 167.886 1.00 164.81 ? 123 THR F CG2 1 
ATOM   12894 N N   . PRO I  1 94  ? 224.025 213.078 164.004 1.00 164.54 ? 124 PRO F N   1 
ATOM   12895 C CA  . PRO I  1 94  ? 224.204 213.065 162.544 1.00 164.54 ? 124 PRO F CA  1 
ATOM   12896 C C   . PRO I  1 94  ? 224.901 211.821 162.019 1.00 164.54 ? 124 PRO F C   1 
ATOM   12897 O O   . PRO I  1 94  ? 225.062 211.702 160.800 1.00 164.54 ? 124 PRO F O   1 
ATOM   12898 C CB  . PRO I  1 94  ? 225.041 214.320 162.276 1.00 164.54 ? 124 PRO F CB  1 
ATOM   12899 C CG  . PRO I  1 94  ? 225.823 214.500 163.467 1.00 164.54 ? 124 PRO F CG  1 
ATOM   12900 C CD  . PRO I  1 94  ? 224.992 214.021 164.616 1.00 164.54 ? 124 PRO F CD  1 
ATOM   12901 N N   . LEU I  1 95  ? 225.360 210.921 162.893 1.00 166.97 ? 125 LEU F N   1 
ATOM   12902 C CA  . LEU I  1 95  ? 226.109 209.744 162.460 1.00 166.97 ? 125 LEU F CA  1 
ATOM   12903 C C   . LEU I  1 95  ? 225.256 208.685 161.775 1.00 166.97 ? 125 LEU F C   1 
ATOM   12904 O O   . LEU I  1 95  ? 225.795 207.899 160.989 1.00 166.97 ? 125 LEU F O   1 
ATOM   12905 C CB  . LEU I  1 95  ? 226.819 209.113 163.659 1.00 166.97 ? 125 LEU F CB  1 
ATOM   12906 C CG  . LEU I  1 95  ? 228.238 209.574 163.995 1.00 166.97 ? 125 LEU F CG  1 
ATOM   12907 C CD1 . LEU I  1 95  ? 229.208 209.114 162.916 1.00 166.97 ? 125 LEU F CD1 1 
ATOM   12908 C CD2 . LEU I  1 95  ? 228.306 211.092 164.147 1.00 166.97 ? 125 LEU F CD2 1 
ATOM   12909 N N   . CYS I  1 96  ? 223.952 208.631 162.042 1.00 170.37 ? 126 CYS F N   1 
ATOM   12910 C CA  . CYS I  1 96  ? 223.105 207.601 161.440 1.00 170.37 ? 126 CYS F CA  1 
ATOM   12911 C C   . CYS I  1 96  ? 222.779 207.992 160.000 1.00 170.37 ? 126 CYS F C   1 
ATOM   12912 O O   . CYS I  1 96  ? 221.724 208.550 159.687 1.00 170.37 ? 126 CYS F O   1 
ATOM   12913 C CB  . CYS I  1 96  ? 221.841 207.375 162.255 1.00 170.37 ? 126 CYS F CB  1 
ATOM   12914 S SG  . CYS I  1 96  ? 220.859 206.044 161.542 1.00 170.37 ? 126 CYS F SG  1 
ATOM   12915 N N   . VAL I  1 97  ? 223.724 207.685 159.110 1.00 163.75 ? 127 VAL F N   1 
ATOM   12916 C CA  . VAL I  1 97  ? 223.666 208.042 157.698 1.00 163.75 ? 127 VAL F CA  1 
ATOM   12917 C C   . VAL I  1 97  ? 223.969 206.799 156.874 1.00 163.75 ? 127 VAL F C   1 
ATOM   12918 O O   . VAL I  1 97  ? 224.418 205.776 157.391 1.00 163.75 ? 127 VAL F O   1 
ATOM   12919 C CB  . VAL I  1 97  ? 224.634 209.190 157.336 1.00 163.75 ? 127 VAL F CB  1 
ATOM   12920 C CG1 . VAL I  1 97  ? 224.275 210.424 158.109 1.00 163.75 ? 127 VAL F CG1 1 
ATOM   12921 C CG2 . VAL I  1 97  ? 226.093 208.810 157.624 1.00 163.75 ? 127 VAL F CG2 1 
ATOM   12922 N N   . THR I  1 98  ? 223.720 206.902 155.572 1.00 163.95 ? 128 THR F N   1 
ATOM   12923 C CA  . THR I  1 98  ? 224.072 205.812 154.676 1.00 163.95 ? 128 THR F CA  1 
ATOM   12924 C C   . THR I  1 98  ? 225.589 205.722 154.615 1.00 163.95 ? 128 THR F C   1 
ATOM   12925 O O   . THR I  1 98  ? 226.277 206.735 154.447 1.00 163.95 ? 128 THR F O   1 
ATOM   12926 C CB  . THR I  1 98  ? 223.479 206.046 153.286 1.00 163.95 ? 128 THR F CB  1 
ATOM   12927 O OG1 . THR I  1 98  ? 222.062 206.223 153.395 1.00 163.95 ? 128 THR F OG1 1 
ATOM   12928 C CG2 . THR I  1 98  ? 223.756 204.860 152.360 1.00 163.95 ? 128 THR F CG2 1 
ATOM   12929 N N   . LEU I  1 99  ? 226.106 204.507 154.746 1.00 166.27 ? 129 LEU F N   1 
ATOM   12930 C CA  . LEU I  1 99  ? 227.537 204.242 154.750 1.00 166.27 ? 129 LEU F CA  1 
ATOM   12931 C C   . LEU I  1 99  ? 227.890 203.482 153.482 1.00 166.27 ? 129 LEU F C   1 
ATOM   12932 O O   . LEU I  1 99  ? 227.345 202.400 153.242 1.00 166.27 ? 129 LEU F O   1 
ATOM   12933 C CB  . LEU I  1 99  ? 227.901 203.398 155.972 1.00 166.27 ? 129 LEU F CB  1 
ATOM   12934 C CG  . LEU I  1 99  ? 227.416 203.877 157.344 1.00 166.27 ? 129 LEU F CG  1 
ATOM   12935 C CD1 . LEU I  1 99  ? 227.735 202.820 158.388 1.00 166.27 ? 129 LEU F CD1 1 
ATOM   12936 C CD2 . LEU I  1 99  ? 228.046 205.180 157.741 1.00 166.27 ? 129 LEU F CD2 1 
ATOM   12937 N N   . GLN I  1 100 ? 228.821 204.021 152.695 1.00 160.52 ? 130 GLN F N   1 
ATOM   12938 C CA  . GLN I  1 100 ? 229.315 203.340 151.499 1.00 160.52 ? 130 GLN F CA  1 
ATOM   12939 C C   . GLN I  1 100 ? 230.555 202.581 151.943 1.00 160.52 ? 130 GLN F C   1 
ATOM   12940 O O   . GLN I  1 100 ? 231.613 203.179 152.136 1.00 160.52 ? 130 GLN F O   1 
ATOM   12941 C CB  . GLN I  1 100 ? 229.636 204.335 150.391 1.00 160.52 ? 130 GLN F CB  1 
ATOM   12942 C CG  . GLN I  1 100 ? 228.474 205.218 149.960 1.00 160.52 ? 130 GLN F CG  1 
ATOM   12943 C CD  . GLN I  1 100 ? 227.347 204.441 149.314 1.00 160.52 ? 130 GLN F CD  1 
ATOM   12944 O OE1 . GLN I  1 100 ? 227.580 203.497 148.560 1.00 160.52 ? 130 GLN F OE1 1 
ATOM   12945 N NE2 . GLN I  1 100 ? 226.114 204.850 149.589 1.00 160.52 ? 130 GLN F NE2 1 
ATOM   12946 N N   . CYS I  1 101 ? 230.436 201.263 152.106 1.00 168.08 ? 131 CYS F N   1 
ATOM   12947 C CA  . CYS I  1 101 ? 231.471 200.475 152.758 1.00 168.08 ? 131 CYS F CA  1 
ATOM   12948 C C   . CYS I  1 101 ? 232.061 199.435 151.818 1.00 168.08 ? 131 CYS F C   1 
ATOM   12949 O O   . CYS I  1 101 ? 231.371 198.873 150.960 1.00 168.08 ? 131 CYS F O   1 
ATOM   12950 C CB  . CYS I  1 101 ? 230.928 199.764 153.999 1.00 168.08 ? 131 CYS F CB  1 
ATOM   12951 S SG  . CYS I  1 101 ? 230.134 200.837 155.228 1.00 168.08 ? 131 CYS F SG  1 
ATOM   12952 N N   . THR I  1 102 ? 233.357 199.199 152.000 1.00 171.79 ? 132 THR F N   1 
ATOM   12953 C CA  . THR I  1 102 ? 234.098 198.123 151.362 1.00 171.79 ? 132 THR F CA  1 
ATOM   12954 C C   . THR I  1 102 ? 234.932 197.429 152.433 1.00 171.79 ? 132 THR F C   1 
ATOM   12955 O O   . THR I  1 102 ? 234.857 197.770 153.615 1.00 171.79 ? 132 THR F O   1 
ATOM   12956 C CB  . THR I  1 102 ? 234.963 198.653 150.207 1.00 171.79 ? 132 THR F CB  1 
ATOM   12957 O OG1 . THR I  1 102 ? 235.521 197.552 149.478 1.00 171.79 ? 132 THR F OG1 1 
ATOM   12958 C CG2 . THR I  1 102 ? 236.086 199.586 150.700 1.00 171.79 ? 132 THR F CG2 1 
ATOM   12959 N N   . ASN I  1 103 ? 235.719 196.437 152.028 1.00 177.00 ? 133 ASN F N   1 
ATOM   12960 C CA  . ASN I  1 103 ? 236.613 195.762 152.959 1.00 177.00 ? 133 ASN F CA  1 
ATOM   12961 C C   . ASN I  1 103 ? 237.896 196.573 153.097 1.00 177.00 ? 133 ASN F C   1 
ATOM   12962 O O   . ASN I  1 103 ? 238.500 196.965 152.094 1.00 177.00 ? 133 ASN F O   1 
ATOM   12963 C CB  . ASN I  1 103 ? 236.911 194.344 152.480 1.00 177.00 ? 133 ASN F CB  1 
ATOM   12964 C CG  . ASN I  1 103 ? 235.717 193.418 152.635 1.00 177.00 ? 133 ASN F CG  1 
ATOM   12965 O OD1 . ASN I  1 103 ? 235.109 193.345 153.704 1.00 177.00 ? 133 ASN F OD1 1 
ATOM   12966 N ND2 . ASN I  1 103 ? 235.372 192.710 151.565 1.00 177.00 ? 133 ASN F ND2 1 
ATOM   12967 N N   . TYR I  1 104 ? 238.305 196.832 154.342 1.00 174.00 ? 134 TYR F N   1 
ATOM   12968 C CA  . TYR I  1 104 ? 239.507 197.630 154.580 1.00 174.00 ? 134 TYR F CA  1 
ATOM   12969 C C   . TYR I  1 104 ? 240.752 196.991 153.981 1.00 174.00 ? 134 TYR F C   1 
ATOM   12970 O O   . TYR I  1 104 ? 241.504 197.643 153.247 1.00 174.00 ? 134 TYR F O   1 
ATOM   12971 C CB  . TYR I  1 104 ? 239.714 197.832 156.078 1.00 174.00 ? 134 TYR F CB  1 
ATOM   12972 C CG  . TYR I  1 104 ? 241.091 198.367 156.399 1.00 174.00 ? 134 TYR F CG  1 
ATOM   12973 C CD1 . TYR I  1 104 ? 241.492 199.621 155.960 1.00 174.00 ? 134 TYR F CD1 1 
ATOM   12974 C CD2 . TYR I  1 104 ? 241.997 197.610 157.129 1.00 174.00 ? 134 TYR F CD2 1 
ATOM   12975 C CE1 . TYR I  1 104 ? 242.754 200.108 156.242 1.00 174.00 ? 134 TYR F CE1 1 
ATOM   12976 C CE2 . TYR I  1 104 ? 243.260 198.088 157.419 1.00 174.00 ? 134 TYR F CE2 1 
ATOM   12977 C CZ  . TYR I  1 104 ? 243.634 199.337 156.971 1.00 174.00 ? 134 TYR F CZ  1 
ATOM   12978 O OH  . TYR I  1 104 ? 244.888 199.821 157.266 1.00 174.00 ? 134 TYR F OH  1 
ATOM   12979 N N   . ALA I  1 105 ? 240.990 195.718 154.285 1.00 181.11 ? 135 ALA F N   1 
ATOM   12980 C CA  . ALA I  1 105 ? 242.192 195.011 153.840 1.00 181.11 ? 135 ALA F CA  1 
ATOM   12981 C C   . ALA I  1 105 ? 241.817 193.604 153.406 1.00 181.11 ? 135 ALA F C   1 
ATOM   12982 O O   . ALA I  1 105 ? 242.061 192.628 154.126 1.00 181.11 ? 135 ALA F O   1 
ATOM   12983 C CB  . ALA I  1 105 ? 243.243 194.978 154.951 1.00 181.11 ? 135 ALA F CB  1 
ATOM   12984 N N   . PRO I  1 106 ? 241.218 193.456 152.222 1.00 185.63 ? 136 PRO F N   1 
ATOM   12985 C CA  . PRO I  1 106 ? 240.828 192.111 151.778 1.00 185.63 ? 136 PRO F CA  1 
ATOM   12986 C C   . PRO I  1 106 ? 242.013 191.223 151.442 1.00 185.63 ? 136 PRO F C   1 
ATOM   12987 O O   . PRO I  1 106 ? 241.855 189.996 151.423 1.00 185.63 ? 136 PRO F O   1 
ATOM   12988 C CB  . PRO I  1 106 ? 239.957 192.384 150.546 1.00 185.63 ? 136 PRO F CB  1 
ATOM   12989 C CG  . PRO I  1 106 ? 240.428 193.694 150.033 1.00 185.63 ? 136 PRO F CG  1 
ATOM   12990 C CD  . PRO I  1 106 ? 240.863 194.488 151.231 1.00 185.63 ? 136 PRO F CD  1 
ATOM   12991 N N   . LYS I  1 107 ? 243.188 191.797 151.180 1.00 194.38 ? 137 LYS F N   1 
ATOM   12992 C CA  . LYS I  1 107 ? 244.364 191.021 150.789 1.00 194.38 ? 137 LYS F CA  1 
ATOM   12993 C C   . LYS I  1 107 ? 245.155 190.572 152.021 1.00 194.38 ? 137 LYS F C   1 
ATOM   12994 O O   . LYS I  1 107 ? 246.313 190.934 152.228 1.00 194.38 ? 137 LYS F O   1 
ATOM   12995 C CB  . LYS I  1 107 ? 245.234 191.843 149.846 1.00 194.38 ? 137 LYS F CB  1 
ATOM   12996 C CG  . LYS I  1 107 ? 244.563 192.180 148.526 1.00 194.38 ? 137 LYS F CG  1 
ATOM   12997 C CD  . LYS I  1 107 ? 245.475 193.014 147.641 1.00 194.38 ? 137 LYS F CD  1 
ATOM   12998 C CE  . LYS I  1 107 ? 244.806 193.362 146.322 1.00 194.38 ? 137 LYS F CE  1 
ATOM   12999 N NZ  . LYS I  1 107 ? 245.681 194.203 145.459 1.00 194.38 ? 137 LYS F NZ  1 
ATOM   13000 N N   . LEU I  1 108 ? 244.490 189.766 152.846 1.00 189.38 ? 138 LEU F N   1 
ATOM   13001 C CA  . LEU I  1 108 ? 245.052 189.230 154.077 1.00 189.38 ? 138 LEU F CA  1 
ATOM   13002 C C   . LEU I  1 108 ? 244.788 187.733 154.132 1.00 189.38 ? 138 LEU F C   1 
ATOM   13003 O O   . LEU I  1 108 ? 243.833 187.235 153.530 1.00 189.38 ? 138 LEU F O   1 
ATOM   13004 C CB  . LEU I  1 108 ? 244.468 189.904 155.325 1.00 189.38 ? 138 LEU F CB  1 
ATOM   13005 C CG  . LEU I  1 108 ? 244.709 191.403 155.506 1.00 189.38 ? 138 LEU F CG  1 
ATOM   13006 C CD1 . LEU I  1 108 ? 243.874 191.918 156.664 1.00 189.38 ? 138 LEU F CD1 1 
ATOM   13007 C CD2 . LEU I  1 108 ? 246.182 191.705 155.735 1.00 189.38 ? 138 LEU F CD2 1 
ATOM   13008 N N   . ARG I  1 109 ? 245.655 187.020 154.852 1.00 184.08 ? 139 ARG F N   1 
ATOM   13009 C CA  . ARG I  1 109 ? 245.463 185.604 155.138 1.00 184.08 ? 139 ARG F CA  1 
ATOM   13010 C C   . ARG I  1 109 ? 245.207 185.319 156.611 1.00 184.08 ? 139 ARG F C   1 
ATOM   13011 O O   . ARG I  1 109 ? 245.108 184.147 156.990 1.00 184.08 ? 139 ARG F O   1 
ATOM   13012 C CB  . ARG I  1 109 ? 246.676 184.802 154.647 1.00 184.08 ? 139 ARG F CB  1 
ATOM   13013 C CG  . ARG I  1 109 ? 246.956 184.946 153.146 1.00 184.08 ? 139 ARG F CG  1 
ATOM   13014 C CD  . ARG I  1 109 ? 245.824 184.371 152.293 1.00 184.08 ? 139 ARG F CD  1 
ATOM   13015 N NE  . ARG I  1 109 ? 246.073 184.499 150.862 1.00 184.08 ? 139 ARG F NE  1 
ATOM   13016 C CZ  . ARG I  1 109 ? 245.176 184.259 149.914 1.00 184.08 ? 139 ARG F CZ  1 
ATOM   13017 N NH1 . ARG I  1 109 ? 243.939 183.880 150.203 1.00 184.08 ? 139 ARG F NH1 1 
ATOM   13018 N NH2 . ARG I  1 109 ? 245.524 184.410 148.639 1.00 184.08 ? 139 ARG F NH2 1 
ATOM   13019 N N   . SER I  1 110 ? 245.096 186.346 157.450 1.00 185.78 ? 140 SER F N   1 
ATOM   13020 C CA  . SER I  1 110 ? 244.788 186.152 158.856 1.00 185.78 ? 140 SER F CA  1 
ATOM   13021 C C   . SER I  1 110 ? 243.279 185.990 159.027 1.00 185.78 ? 140 SER F C   1 
ATOM   13022 O O   . SER I  1 110 ? 242.493 186.272 158.120 1.00 185.78 ? 140 SER F O   1 
ATOM   13023 C CB  . SER I  1 110 ? 245.304 187.326 159.687 1.00 185.78 ? 140 SER F CB  1 
ATOM   13024 O OG  . SER I  1 110 ? 244.570 188.505 159.410 1.00 185.78 ? 140 SER F OG  1 
ATOM   13025 N N   . MET I  1 111 ? 242.868 185.542 160.212 1.00 181.08 ? 141 MET F N   1 
ATOM   13026 C CA  . MET I  1 111 ? 241.448 185.334 160.465 1.00 181.08 ? 141 MET F CA  1 
ATOM   13027 C C   . MET I  1 111 ? 240.707 186.628 160.782 1.00 181.08 ? 141 MET F C   1 
ATOM   13028 O O   . MET I  1 111 ? 239.485 186.592 160.960 1.00 181.08 ? 141 MET F O   1 
ATOM   13029 C CB  . MET I  1 111 ? 241.262 184.350 161.625 1.00 181.08 ? 141 MET F CB  1 
ATOM   13030 C CG  . MET I  1 111 ? 241.763 182.928 161.364 1.00 181.08 ? 141 MET F CG  1 
ATOM   13031 S SD  . MET I  1 111 ? 241.087 182.127 159.893 1.00 181.08 ? 141 MET F SD  1 
ATOM   13032 C CE  . MET I  1 111 ? 239.360 181.979 160.346 1.00 181.08 ? 141 MET F CE  1 
ATOM   13033 N N   . MET I  1 112 ? 241.407 187.761 160.858 1.00 178.48 ? 150 MET F N   1 
ATOM   13034 C CA  . MET I  1 112 ? 240.755 189.045 161.073 1.00 178.48 ? 150 MET F CA  1 
ATOM   13035 C C   . MET I  1 112 ? 240.117 189.598 159.804 1.00 178.48 ? 150 MET F C   1 
ATOM   13036 O O   . MET I  1 112 ? 239.261 190.485 159.899 1.00 178.48 ? 150 MET F O   1 
ATOM   13037 C CB  . MET I  1 112 ? 241.767 190.053 161.630 1.00 178.48 ? 150 MET F CB  1 
ATOM   13038 C CG  . MET I  1 112 ? 241.167 191.358 162.156 1.00 178.48 ? 150 MET F CG  1 
ATOM   13039 S SD  . MET I  1 112 ? 240.056 191.138 163.561 1.00 178.48 ? 150 MET F SD  1 
ATOM   13040 C CE  . MET I  1 112 ? 239.687 192.842 163.973 1.00 178.48 ? 150 MET F CE  1 
ATOM   13041 N N   . ARG I  1 113 ? 240.515 189.101 158.629 1.00 186.03 ? 151 ARG F N   1 
ATOM   13042 C CA  . ARG I  1 113 ? 240.045 189.659 157.364 1.00 186.03 ? 151 ARG F CA  1 
ATOM   13043 C C   . ARG I  1 113 ? 238.527 189.592 157.256 1.00 186.03 ? 151 ARG F C   1 
ATOM   13044 O O   . ARG I  1 113 ? 237.911 188.560 157.539 1.00 186.03 ? 151 ARG F O   1 
ATOM   13045 C CB  . ARG I  1 113 ? 240.698 188.927 156.190 1.00 186.03 ? 151 ARG F CB  1 
ATOM   13046 C CG  . ARG I  1 113 ? 240.264 187.484 155.986 1.00 186.03 ? 151 ARG F CG  1 
ATOM   13047 C CD  . ARG I  1 113 ? 241.156 186.811 154.952 1.00 186.03 ? 151 ARG F CD  1 
ATOM   13048 N NE  . ARG I  1 113 ? 240.767 185.431 154.679 1.00 186.03 ? 151 ARG F NE  1 
ATOM   13049 C CZ  . ARG I  1 113 ? 241.135 184.375 155.394 1.00 186.03 ? 151 ARG F CZ  1 
ATOM   13050 N NH1 . ARG I  1 113 ? 241.893 184.491 156.474 1.00 186.03 ? 151 ARG F NH1 1 
ATOM   13051 N NH2 . ARG I  1 113 ? 240.729 183.165 155.018 1.00 186.03 ? 151 ARG F NH2 1 
ATOM   13052 N N   . GLY I  1 114 ? 237.931 190.711 156.846 1.00 172.85 ? 152 GLY F N   1 
ATOM   13053 C CA  . GLY I  1 114 ? 236.498 190.841 156.718 1.00 172.85 ? 152 GLY F CA  1 
ATOM   13054 C C   . GLY I  1 114 ? 235.819 191.416 157.941 1.00 172.85 ? 152 GLY F C   1 
ATOM   13055 O O   . GLY I  1 114 ? 234.645 191.800 157.856 1.00 172.85 ? 152 GLY F O   1 
ATOM   13056 N N   . GLU I  1 115 ? 236.521 191.491 159.073 1.00 167.32 ? 153 GLU F N   1 
ATOM   13057 C CA  . GLU I  1 115 ? 235.946 192.038 160.293 1.00 167.32 ? 153 GLU F CA  1 
ATOM   13058 C C   . GLU I  1 115 ? 235.893 193.559 160.273 1.00 167.32 ? 153 GLU F C   1 
ATOM   13059 O O   . GLU I  1 115 ? 234.991 194.147 160.879 1.00 167.32 ? 153 GLU F O   1 
ATOM   13060 C CB  . GLU I  1 115 ? 236.742 191.553 161.509 1.00 167.32 ? 153 GLU F CB  1 
ATOM   13061 C CG  . GLU I  1 115 ? 236.108 191.881 162.862 1.00 167.32 ? 153 GLU F CG  1 
ATOM   13062 C CD  . GLU I  1 115 ? 234.768 191.197 163.068 1.00 167.32 ? 153 GLU F CD  1 
ATOM   13063 O OE1 . GLU I  1 115 ? 234.537 190.138 162.448 1.00 167.32 ? 153 GLU F OE1 1 
ATOM   13064 O OE2 . GLU I  1 115 ? 233.943 191.726 163.842 1.00 167.32 ? 153 GLU F OE2 1 
ATOM   13065 N N   . ILE I  1 116 ? 236.845 194.211 159.609 1.00 174.58 ? 154 ILE F N   1 
ATOM   13066 C CA  . ILE I  1 116 ? 236.950 195.667 159.596 1.00 174.58 ? 154 ILE F CA  1 
ATOM   13067 C C   . ILE I  1 116 ? 236.484 196.161 158.232 1.00 174.58 ? 154 ILE F C   1 
ATOM   13068 O O   . ILE I  1 116 ? 237.012 195.740 157.195 1.00 174.58 ? 154 ILE F O   1 
ATOM   13069 C CB  . ILE I  1 116 ? 238.386 196.132 159.902 1.00 174.58 ? 154 ILE F CB  1 
ATOM   13070 C CG1 . ILE I  1 116 ? 238.835 195.612 161.280 1.00 174.58 ? 154 ILE F CG1 1 
ATOM   13071 C CG2 . ILE I  1 116 ? 238.485 197.676 159.864 1.00 174.58 ? 154 ILE F CG2 1 
ATOM   13072 C CD1 . ILE I  1 116 ? 240.315 195.793 161.591 1.00 174.58 ? 154 ILE F CD1 1 
ATOM   13073 N N   . LYS I  1 117 ? 235.496 197.053 158.243 1.00 171.13 ? 155 LYS F N   1 
ATOM   13074 C CA  . LYS I  1 117 ? 234.921 197.657 157.052 1.00 171.13 ? 155 LYS F CA  1 
ATOM   13075 C C   . LYS I  1 117 ? 235.402 199.097 156.937 1.00 171.13 ? 155 LYS F C   1 
ATOM   13076 O O   . LYS I  1 117 ? 235.469 199.817 157.937 1.00 171.13 ? 155 LYS F O   1 
ATOM   13077 C CB  . LYS I  1 117 ? 233.390 197.622 157.096 1.00 171.13 ? 155 LYS F CB  1 
ATOM   13078 C CG  . LYS I  1 117 ? 232.785 196.228 157.214 1.00 171.13 ? 155 LYS F CG  1 
ATOM   13079 C CD  . LYS I  1 117 ? 233.033 195.399 155.962 1.00 171.13 ? 155 LYS F CD  1 
ATOM   13080 C CE  . LYS I  1 117 ? 232.393 194.027 156.065 1.00 171.13 ? 155 LYS F CE  1 
ATOM   13081 N NZ  . LYS I  1 117 ? 232.622 193.214 154.838 1.00 171.13 ? 155 LYS F NZ  1 
ATOM   13082 N N   . ASN I  1 118 ? 235.715 199.513 155.712 1.00 170.20 ? 156 ASN F N   1 
ATOM   13083 C CA  . ASN I  1 118 ? 236.115 200.881 155.394 1.00 170.20 ? 156 ASN F CA  1 
ATOM   13084 C C   . ASN I  1 118 ? 234.929 201.598 154.762 1.00 170.20 ? 156 ASN F C   1 
ATOM   13085 O O   . ASN I  1 118 ? 234.565 201.316 153.616 1.00 170.20 ? 156 ASN F O   1 
ATOM   13086 C CB  . ASN I  1 118 ? 237.325 200.871 154.461 1.00 170.20 ? 156 ASN F CB  1 
ATOM   13087 C CG  . ASN I  1 118 ? 237.703 202.255 153.971 1.00 170.20 ? 156 ASN F CG  1 
ATOM   13088 O OD1 . ASN I  1 118 ? 237.490 203.258 154.651 1.00 170.20 ? 156 ASN F OD1 1 
ATOM   13089 N ND2 . ASN I  1 118 ? 238.274 202.307 152.771 1.00 170.20 ? 156 ASN F ND2 1 
ATOM   13090 N N   . CYS I  1 119 ? 234.315 202.501 155.529 1.00 172.94 ? 157 CYS F N   1 
ATOM   13091 C CA  . CYS I  1 119 ? 233.071 203.167 155.173 1.00 172.94 ? 157 CYS F CA  1 
ATOM   13092 C C   . CYS I  1 119 ? 233.304 204.650 154.915 1.00 172.94 ? 157 CYS F C   1 
ATOM   13093 O O   . CYS I  1 119 ? 234.127 205.290 155.579 1.00 172.94 ? 157 CYS F O   1 
ATOM   13094 C CB  . CYS I  1 119 ? 232.026 202.986 156.275 1.00 172.94 ? 157 CYS F CB  1 
ATOM   13095 S SG  . CYS I  1 119 ? 231.579 201.261 156.594 1.00 172.94 ? 157 CYS F SG  1 
ATOM   13096 N N   . SER I  1 120 ? 232.562 205.186 153.946 1.00 170.79 ? 158 SER F N   1 
ATOM   13097 C CA  . SER I  1 120 ? 232.573 206.598 153.592 1.00 170.79 ? 158 SER F CA  1 
ATOM   13098 C C   . SER I  1 120 ? 231.178 207.179 153.778 1.00 170.79 ? 158 SER F C   1 
ATOM   13099 O O   . SER I  1 120 ? 230.177 206.495 153.525 1.00 170.79 ? 158 SER F O   1 
ATOM   13100 C CB  . SER I  1 120 ? 233.022 206.798 152.146 1.00 170.79 ? 158 SER F CB  1 
ATOM   13101 O OG  . SER I  1 120 ? 232.954 208.165 151.777 1.00 170.79 ? 158 SER F OG  1 
ATOM   13102 N N   . PHE I  1 121 ? 231.108 208.425 154.243 1.00 170.27 ? 159 PHE F N   1 
ATOM   13103 C CA  . PHE I  1 121 ? 229.801 209.025 154.498 1.00 170.27 ? 159 PHE F CA  1 
ATOM   13104 C C   . PHE I  1 121 ? 229.977 210.545 154.405 1.00 170.27 ? 159 PHE F C   1 
ATOM   13105 O O   . PHE I  1 121 ? 231.008 211.028 153.922 1.00 170.27 ? 159 PHE F O   1 
ATOM   13106 C CB  . PHE I  1 121 ? 229.300 208.590 155.889 1.00 170.27 ? 159 PHE F CB  1 
ATOM   13107 C CG  . PHE I  1 121 ? 230.405 208.254 156.836 1.00 170.27 ? 159 PHE F CG  1 
ATOM   13108 C CD1 . PHE I  1 121 ? 231.103 209.286 157.436 1.00 170.27 ? 159 PHE F CD1 1 
ATOM   13109 C CD2 . PHE I  1 121 ? 230.826 206.962 157.047 1.00 170.27 ? 159 PHE F CD2 1 
ATOM   13110 C CE1 . PHE I  1 121 ? 232.141 209.036 158.285 1.00 170.27 ? 159 PHE F CE1 1 
ATOM   13111 C CE2 . PHE I  1 121 ? 231.876 206.706 157.902 1.00 170.27 ? 159 PHE F CE2 1 
ATOM   13112 C CZ  . PHE I  1 121 ? 232.529 207.753 158.521 1.00 170.27 ? 159 PHE F CZ  1 
ATOM   13113 N N   . ASN I  1 122 ? 229.021 211.288 154.967 1.00 169.24 ? 160 ASN F N   1 
ATOM   13114 C CA  . ASN I  1 122 ? 229.082 212.730 155.143 1.00 169.24 ? 160 ASN F CA  1 
ATOM   13115 C C   . ASN I  1 122 ? 228.784 212.997 156.613 1.00 169.24 ? 160 ASN F C   1 
ATOM   13116 O O   . ASN I  1 122 ? 228.112 212.197 157.270 1.00 169.24 ? 160 ASN F O   1 
ATOM   13117 C CB  . ASN I  1 122 ? 228.094 213.485 154.242 1.00 169.24 ? 160 ASN F CB  1 
ATOM   13118 C CG  . ASN I  1 122 ? 227.809 212.765 152.928 1.00 169.24 ? 160 ASN F CG  1 
ATOM   13119 O OD1 . ASN I  1 122 ? 227.512 211.571 152.910 1.00 169.24 ? 160 ASN F OD1 1 
ATOM   13120 N ND2 . ASN I  1 122 ? 227.896 213.518 151.818 1.00 169.24 ? 160 ASN F ND2 1 
ATOM   13121 N N   . MET I  1 123 ? 229.284 214.129 157.126 1.00 172.20 ? 161 MET F N   1 
ATOM   13122 C CA  . MET I  1 123 ? 229.219 214.424 158.555 1.00 172.20 ? 161 MET F CA  1 
ATOM   13123 C C   . MET I  1 123 ? 228.624 215.771 158.941 1.00 172.20 ? 161 MET F C   1 
ATOM   13124 O O   . MET I  1 123 ? 228.617 216.091 160.134 1.00 172.20 ? 161 MET F O   1 
ATOM   13125 C CB  . MET I  1 123 ? 230.633 214.346 159.147 1.00 172.20 ? 161 MET F CB  1 
ATOM   13126 C CG  . MET I  1 123 ? 231.278 212.973 159.052 1.00 172.20 ? 161 MET F CG  1 
ATOM   13127 S SD  . MET I  1 123 ? 230.390 211.661 159.906 1.00 172.20 ? 161 MET F SD  1 
ATOM   13128 C CE  . MET I  1 123 ? 230.615 212.198 161.599 1.00 172.20 ? 161 MET F CE  1 
ATOM   13129 N N   . THR I  1 124 ? 228.139 216.571 157.996 1.00 171.42 ? 162 THR F N   1 
ATOM   13130 C CA  . THR I  1 124 ? 227.453 217.842 158.210 1.00 171.42 ? 162 THR F CA  1 
ATOM   13131 C C   . THR I  1 124 ? 228.426 218.985 158.490 1.00 171.42 ? 162 THR F C   1 
ATOM   13132 O O   . THR I  1 124 ? 227.990 220.139 158.505 1.00 171.42 ? 162 THR F O   1 
ATOM   13133 C CB  . THR I  1 124 ? 226.393 217.819 159.337 1.00 171.42 ? 162 THR F CB  1 
ATOM   13134 O OG1 . THR I  1 124 ? 227.023 217.956 160.619 1.00 171.42 ? 162 THR F OG1 1 
ATOM   13135 C CG2 . THR I  1 124 ? 225.482 216.585 159.282 1.00 171.42 ? 162 THR F CG2 1 
ATOM   13136 N N   . THR I  1 125 ? 229.712 218.658 158.654 1.00 169.59 ? 163 THR F N   1 
ATOM   13137 C CA  . THR I  1 125 ? 230.731 219.692 158.973 1.00 169.59 ? 163 THR F CA  1 
ATOM   13138 C C   . THR I  1 125 ? 230.250 220.474 160.197 1.00 169.59 ? 163 THR F C   1 
ATOM   13139 O O   . THR I  1 125 ? 229.629 219.852 161.076 1.00 169.59 ? 163 THR F O   1 
ATOM   13140 C CB  . THR I  1 125 ? 230.993 220.610 157.771 1.00 169.59 ? 163 THR F CB  1 
ATOM   13141 O OG1 . THR I  1 125 ? 231.487 219.815 156.693 1.00 169.59 ? 163 THR F OG1 1 
ATOM   13142 C CG2 . THR I  1 125 ? 231.978 221.715 158.080 1.00 169.59 ? 163 THR F CG2 1 
ATOM   13143 N N   . GLU I  1 126 ? 230.518 221.780 160.247 1.00 162.35 ? 164 GLU F N   1 
ATOM   13144 C CA  . GLU I  1 126 ? 230.032 222.589 161.353 1.00 162.35 ? 164 GLU F CA  1 
ATOM   13145 C C   . GLU I  1 126 ? 228.931 223.511 160.866 1.00 162.35 ? 164 GLU F C   1 
ATOM   13146 O O   . GLU I  1 126 ? 227.869 223.608 161.488 1.00 162.35 ? 164 GLU F O   1 
ATOM   13147 C CB  . GLU I  1 126 ? 231.169 223.415 161.974 1.00 162.35 ? 164 GLU F CB  1 
ATOM   13148 C CG  . GLU I  1 126 ? 232.300 222.587 162.560 1.00 162.35 ? 164 GLU F CG  1 
ATOM   13149 C CD  . GLU I  1 126 ? 233.324 222.177 161.521 1.00 162.35 ? 164 GLU F CD  1 
ATOM   13150 O OE1 . GLU I  1 126 ? 233.127 221.128 160.874 1.00 162.35 ? 164 GLU F OE1 1 
ATOM   13151 O OE2 . GLU I  1 126 ? 234.330 222.899 161.357 1.00 162.35 ? 164 GLU F OE2 1 
ATOM   13152 N N   . LEU I  1 127 ? 229.174 224.191 159.753 1.00 166.66 ? 165 LEU F N   1 
ATOM   13153 C CA  . LEU I  1 127 ? 228.155 225.024 159.144 1.00 166.66 ? 165 LEU F CA  1 
ATOM   13154 C C   . LEU I  1 127 ? 227.025 224.125 158.649 1.00 166.66 ? 165 LEU F C   1 
ATOM   13155 O O   . LEU I  1 127 ? 227.268 223.031 158.131 1.00 166.66 ? 165 LEU F O   1 
ATOM   13156 C CB  . LEU I  1 127 ? 228.770 225.810 157.984 1.00 166.66 ? 165 LEU F CB  1 
ATOM   13157 C CG  . LEU I  1 127 ? 229.708 227.000 158.267 1.00 166.66 ? 165 LEU F CG  1 
ATOM   13158 C CD1 . LEU I  1 127 ? 229.833 227.877 157.034 1.00 166.66 ? 165 LEU F CD1 1 
ATOM   13159 C CD2 . LEU I  1 127 ? 229.325 227.849 159.478 1.00 166.66 ? 165 LEU F CD2 1 
ATOM   13160 N N   . ARG I  1 128 ? 225.781 224.585 158.809 1.00 162.35 ? 166 ARG F N   1 
ATOM   13161 C CA  . ARG I  1 128 ? 224.639 223.787 158.370 1.00 162.35 ? 166 ARG F CA  1 
ATOM   13162 C C   . ARG I  1 128 ? 224.543 223.658 156.856 1.00 162.35 ? 166 ARG F C   1 
ATOM   13163 O O   . ARG I  1 128 ? 223.882 222.734 156.371 1.00 162.35 ? 166 ARG F O   1 
ATOM   13164 C CB  . ARG I  1 128 ? 223.335 224.388 158.894 1.00 162.35 ? 166 ARG F CB  1 
ATOM   13165 C CG  . ARG I  1 128 ? 223.126 224.248 160.390 1.00 162.35 ? 166 ARG F CG  1 
ATOM   13166 C CD  . ARG I  1 128 ? 221.941 225.085 160.855 1.00 162.35 ? 166 ARG F CD  1 
ATOM   13167 N NE  . ARG I  1 128 ? 220.699 224.716 160.182 1.00 162.35 ? 166 ARG F NE  1 
ATOM   13168 C CZ  . ARG I  1 128 ? 219.900 223.716 160.537 1.00 162.35 ? 166 ARG F CZ  1 
ATOM   13169 N NH1 . ARG I  1 128 ? 220.178 222.932 161.568 1.00 162.35 ? 166 ARG F NH1 1 
ATOM   13170 N NH2 . ARG I  1 128 ? 218.791 223.496 159.838 1.00 162.35 ? 166 ARG F NH2 1 
ATOM   13171 N N   . ASP I  1 129 ? 225.179 224.549 156.103 1.00 160.98 ? 167 ASP F N   1 
ATOM   13172 C CA  . ASP I  1 129 ? 225.062 224.573 154.651 1.00 160.98 ? 167 ASP F CA  1 
ATOM   13173 C C   . ASP I  1 129 ? 226.138 223.760 153.942 1.00 160.98 ? 167 ASP F C   1 
ATOM   13174 O O   . ASP I  1 129 ? 226.120 223.693 152.708 1.00 160.98 ? 167 ASP F O   1 
ATOM   13175 C CB  . ASP I  1 129 ? 225.106 226.019 154.149 1.00 160.98 ? 167 ASP F CB  1 
ATOM   13176 C CG  . ASP I  1 129 ? 223.924 226.838 154.628 1.00 160.98 ? 167 ASP F CG  1 
ATOM   13177 O OD1 . ASP I  1 129 ? 222.800 226.296 154.669 1.00 160.98 ? 167 ASP F OD1 1 
ATOM   13178 O OD2 . ASP I  1 129 ? 224.119 228.025 154.963 1.00 160.98 ? 167 ASP F OD2 1 
ATOM   13179 N N   . LYS I  1 130 ? 227.061 223.139 154.677 1.00 163.17 ? 168 LYS F N   1 
ATOM   13180 C CA  . LYS I  1 130 ? 228.187 222.422 154.097 1.00 163.17 ? 168 LYS F CA  1 
ATOM   13181 C C   . LYS I  1 130 ? 228.175 220.970 154.556 1.00 163.17 ? 168 LYS F C   1 
ATOM   13182 O O   . LYS I  1 130 ? 227.592 220.628 155.588 1.00 163.17 ? 168 LYS F O   1 
ATOM   13183 C CB  . LYS I  1 130 ? 229.516 223.076 154.499 1.00 163.17 ? 168 LYS F CB  1 
ATOM   13184 C CG  . LYS I  1 130 ? 229.640 224.545 154.109 1.00 163.17 ? 168 LYS F CG  1 
ATOM   13185 C CD  . LYS I  1 130 ? 229.725 224.736 152.607 1.00 163.17 ? 168 LYS F CD  1 
ATOM   13186 C CE  . LYS I  1 130 ? 229.926 226.201 152.255 1.00 163.17 ? 168 LYS F CE  1 
ATOM   13187 N NZ  . LYS I  1 130 ? 229.975 226.423 150.786 1.00 163.17 ? 168 LYS F NZ  1 
ATOM   13188 N N   . LYS I  1 131 ? 228.824 220.116 153.763 1.00 165.82 ? 169 LYS F N   1 
ATOM   13189 C CA  . LYS I  1 131 ? 228.992 218.708 154.089 1.00 165.82 ? 169 LYS F CA  1 
ATOM   13190 C C   . LYS I  1 131 ? 230.456 218.334 153.905 1.00 165.82 ? 169 LYS F C   1 
ATOM   13191 O O   . LYS I  1 131 ? 231.134 218.862 153.020 1.00 165.82 ? 169 LYS F O   1 
ATOM   13192 C CB  . LYS I  1 131 ? 228.126 217.815 153.183 1.00 165.82 ? 169 LYS F CB  1 
ATOM   13193 C CG  . LYS I  1 131 ? 226.630 218.112 153.224 1.00 165.82 ? 169 LYS F CG  1 
ATOM   13194 C CD  . LYS I  1 131 ? 225.997 217.722 154.538 1.00 165.82 ? 169 LYS F CD  1 
ATOM   13195 C CE  . LYS I  1 131 ? 224.508 218.030 154.550 1.00 165.82 ? 169 LYS F CE  1 
ATOM   13196 N NZ  . LYS I  1 131 ? 224.239 219.491 154.660 1.00 165.82 ? 169 LYS F NZ  1 
ATOM   13197 N N   . GLN I  1 132 ? 230.940 217.422 154.748 1.00 172.78 ? 170 GLN F N   1 
ATOM   13198 C CA  . GLN I  1 132 ? 232.318 216.942 154.695 1.00 172.78 ? 170 GLN F CA  1 
ATOM   13199 C C   . GLN I  1 132 ? 232.311 215.440 154.464 1.00 172.78 ? 170 GLN F C   1 
ATOM   13200 O O   . GLN I  1 132 ? 231.840 214.683 155.319 1.00 172.78 ? 170 GLN F O   1 
ATOM   13201 C CB  . GLN I  1 132 ? 233.076 217.287 155.984 1.00 172.78 ? 170 GLN F CB  1 
ATOM   13202 C CG  . GLN I  1 132 ? 234.501 216.739 156.082 1.00 172.78 ? 170 GLN F CG  1 
ATOM   13203 C CD  . GLN I  1 132 ? 235.431 217.367 155.065 1.00 172.78 ? 170 GLN F CD  1 
ATOM   13204 O OE1 . GLN I  1 132 ? 235.639 218.580 155.065 1.00 172.78 ? 170 GLN F OE1 1 
ATOM   13205 N NE2 . GLN I  1 132 ? 235.989 216.544 154.185 1.00 172.78 ? 170 GLN F NE2 1 
ATOM   13206 N N   . LYS I  1 133 ? 232.825 215.009 153.315 1.00 170.02 ? 171 LYS F N   1 
ATOM   13207 C CA  . LYS I  1 133 ? 232.931 213.581 153.056 1.00 170.02 ? 171 LYS F CA  1 
ATOM   13208 C C   . LYS I  1 133 ? 234.026 213.017 153.954 1.00 170.02 ? 171 LYS F C   1 
ATOM   13209 O O   . LYS I  1 133 ? 235.135 213.560 153.998 1.00 170.02 ? 171 LYS F O   1 
ATOM   13210 C CB  . LYS I  1 133 ? 233.242 213.330 151.583 1.00 170.02 ? 171 LYS F CB  1 
ATOM   13211 C CG  . LYS I  1 133 ? 233.221 211.871 151.177 1.00 170.02 ? 171 LYS F CG  1 
ATOM   13212 C CD  . LYS I  1 133 ? 233.391 211.725 149.676 1.00 170.02 ? 171 LYS F CD  1 
ATOM   13213 C CE  . LYS I  1 133 ? 233.324 210.271 149.246 1.00 170.02 ? 171 LYS F CE  1 
ATOM   13214 N NZ  . LYS I  1 133 ? 233.452 210.119 147.771 1.00 170.02 ? 171 LYS F NZ  1 
ATOM   13215 N N   . VAL I  1 134 ? 233.722 211.935 154.670 1.00 171.20 ? 172 VAL F N   1 
ATOM   13216 C CA  . VAL I  1 134 ? 234.653 211.353 155.636 1.00 171.20 ? 172 VAL F CA  1 
ATOM   13217 C C   . VAL I  1 134 ? 234.782 209.855 155.402 1.00 171.20 ? 172 VAL F C   1 
ATOM   13218 O O   . VAL I  1 134 ? 233.791 209.175 155.117 1.00 171.20 ? 172 VAL F O   1 
ATOM   13219 C CB  . VAL I  1 134 ? 234.220 211.675 157.084 1.00 171.20 ? 172 VAL F CB  1 
ATOM   13220 C CG1 . VAL I  1 134 ? 235.112 210.983 158.125 1.00 171.20 ? 172 VAL F CG1 1 
ATOM   13221 C CG2 . VAL I  1 134 ? 234.260 213.180 157.302 1.00 171.20 ? 172 VAL F CG2 1 
ATOM   13222 N N   . TYR I  1 135 ? 236.007 209.347 155.563 1.00 170.97 ? 173 TYR F N   1 
ATOM   13223 C CA  . TYR I  1 135 ? 236.337 207.927 155.501 1.00 170.97 ? 173 TYR F CA  1 
ATOM   13224 C C   . TYR I  1 135 ? 236.774 207.440 156.878 1.00 170.97 ? 173 TYR F C   1 
ATOM   13225 O O   . TYR I  1 135 ? 237.563 208.107 157.554 1.00 170.97 ? 173 TYR F O   1 
ATOM   13226 C CB  . TYR I  1 135 ? 237.477 207.676 154.509 1.00 170.97 ? 173 TYR F CB  1 
ATOM   13227 C CG  . TYR I  1 135 ? 237.154 208.008 153.072 1.00 170.97 ? 173 TYR F CG  1 
ATOM   13228 C CD1 . TYR I  1 135 ? 237.371 209.286 152.573 1.00 170.97 ? 173 TYR F CD1 1 
ATOM   13229 C CD2 . TYR I  1 135 ? 236.685 207.037 152.201 1.00 170.97 ? 173 TYR F CD2 1 
ATOM   13230 C CE1 . TYR I  1 135 ? 237.095 209.595 151.256 1.00 170.97 ? 173 TYR F CE1 1 
ATOM   13231 C CE2 . TYR I  1 135 ? 236.404 207.338 150.881 1.00 170.97 ? 173 TYR F CE2 1 
ATOM   13232 C CZ  . TYR I  1 135 ? 236.613 208.617 150.414 1.00 170.97 ? 173 TYR F CZ  1 
ATOM   13233 O OH  . TYR I  1 135 ? 236.338 208.921 149.101 1.00 170.97 ? 173 TYR F OH  1 
ATOM   13234 N N   . SER I  1 136 ? 236.270 206.275 157.294 1.00 172.61 ? 174 SER F N   1 
ATOM   13235 C CA  . SER I  1 136 ? 236.635 205.718 158.592 1.00 172.61 ? 174 SER F CA  1 
ATOM   13236 C C   . SER I  1 136 ? 236.489 204.205 158.556 1.00 172.61 ? 174 SER F C   1 
ATOM   13237 O O   . SER I  1 136 ? 235.907 203.642 157.628 1.00 172.61 ? 174 SER F O   1 
ATOM   13238 C CB  . SER I  1 136 ? 235.763 206.255 159.723 1.00 172.61 ? 174 SER F CB  1 
ATOM   13239 O OG  . SER I  1 136 ? 234.451 205.757 159.615 1.00 172.61 ? 174 SER F OG  1 
ATOM   13240 N N   . LEU I  1 137 ? 237.085 203.547 159.549 1.00 172.19 ? 175 LEU F N   1 
ATOM   13241 C CA  . LEU I  1 137 ? 236.966 202.106 159.720 1.00 172.19 ? 175 LEU F CA  1 
ATOM   13242 C C   . LEU I  1 137 ? 236.033 201.772 160.879 1.00 172.19 ? 175 LEU F C   1 
ATOM   13243 O O   . LEU I  1 137 ? 236.038 202.450 161.911 1.00 172.19 ? 175 LEU F O   1 
ATOM   13244 C CB  . LEU I  1 137 ? 238.333 201.456 159.958 1.00 172.19 ? 175 LEU F CB  1 
ATOM   13245 C CG  . LEU I  1 137 ? 239.457 201.746 158.956 1.00 172.19 ? 175 LEU F CG  1 
ATOM   13246 C CD1 . LEU I  1 137 ? 240.698 200.941 159.304 1.00 172.19 ? 175 LEU F CD1 1 
ATOM   13247 C CD2 . LEU I  1 137 ? 239.024 201.458 157.526 1.00 172.19 ? 175 LEU F CD2 1 
ATOM   13248 N N   . PHE I  1 138 ? 235.228 200.724 160.690 1.00 163.31 ? 176 PHE F N   1 
ATOM   13249 C CA  . PHE I  1 138 ? 234.314 200.207 161.701 1.00 163.31 ? 176 PHE F CA  1 
ATOM   13250 C C   . PHE I  1 138 ? 234.482 198.700 161.796 1.00 163.31 ? 176 PHE F C   1 
ATOM   13251 O O   . PHE I  1 138 ? 234.936 198.054 160.852 1.00 163.31 ? 176 PHE F O   1 
ATOM   13252 C CB  . PHE I  1 138 ? 232.836 200.495 161.408 1.00 163.31 ? 176 PHE F CB  1 
ATOM   13253 C CG  . PHE I  1 138 ? 232.477 201.945 161.405 1.00 163.31 ? 176 PHE F CG  1 
ATOM   13254 C CD1 . PHE I  1 138 ? 232.141 202.586 162.584 1.00 163.31 ? 176 PHE F CD1 1 
ATOM   13255 C CD2 . PHE I  1 138 ? 232.401 202.649 160.220 1.00 163.31 ? 176 PHE F CD2 1 
ATOM   13256 C CE1 . PHE I  1 138 ? 231.784 203.916 162.585 1.00 163.31 ? 176 PHE F CE1 1 
ATOM   13257 C CE2 . PHE I  1 138 ? 232.041 203.976 160.217 1.00 163.31 ? 176 PHE F CE2 1 
ATOM   13258 C CZ  . PHE I  1 138 ? 231.733 204.612 161.400 1.00 163.31 ? 176 PHE F CZ  1 
ATOM   13259 N N   . TYR I  1 139 ? 234.141 198.145 162.953 1.00 167.36 ? 177 TYR F N   1 
ATOM   13260 C CA  . TYR I  1 139 ? 234.126 196.698 163.101 1.00 167.36 ? 177 TYR F CA  1 
ATOM   13261 C C   . TYR I  1 139 ? 232.845 196.117 162.513 1.00 167.36 ? 177 TYR F C   1 
ATOM   13262 O O   . TYR I  1 139 ? 231.789 196.758 162.519 1.00 167.36 ? 177 TYR F O   1 
ATOM   13263 C CB  . TYR I  1 139 ? 234.265 196.319 164.573 1.00 167.36 ? 177 TYR F CB  1 
ATOM   13264 C CG  . TYR I  1 139 ? 235.635 196.635 165.123 1.00 167.36 ? 177 TYR F CG  1 
ATOM   13265 C CD1 . TYR I  1 139 ? 236.732 195.850 164.796 1.00 167.36 ? 177 TYR F CD1 1 
ATOM   13266 C CD2 . TYR I  1 139 ? 235.837 197.733 165.946 1.00 167.36 ? 177 TYR F CD2 1 
ATOM   13267 C CE1 . TYR I  1 139 ? 237.989 196.143 165.283 1.00 167.36 ? 177 TYR F CE1 1 
ATOM   13268 C CE2 . TYR I  1 139 ? 237.090 198.034 166.439 1.00 167.36 ? 177 TYR F CE2 1 
ATOM   13269 C CZ  . TYR I  1 139 ? 238.162 197.234 166.105 1.00 167.36 ? 177 TYR F CZ  1 
ATOM   13270 O OH  . TYR I  1 139 ? 239.412 197.527 166.599 1.00 167.36 ? 177 TYR F OH  1 
ATOM   13271 N N   . ARG I  1 140 ? 232.964 194.898 161.971 1.00 165.57 ? 178 ARG F N   1 
ATOM   13272 C CA  . ARG I  1 140 ? 231.826 194.214 161.357 1.00 165.57 ? 178 ARG F CA  1 
ATOM   13273 C C   . ARG I  1 140 ? 230.633 194.138 162.299 1.00 165.57 ? 178 ARG F C   1 
ATOM   13274 O O   . ARG I  1 140 ? 229.483 194.300 161.875 1.00 165.57 ? 178 ARG F O   1 
ATOM   13275 C CB  . ARG I  1 140 ? 232.245 192.810 160.906 1.00 165.57 ? 178 ARG F CB  1 
ATOM   13276 C CG  . ARG I  1 140 ? 231.159 191.990 160.207 1.00 165.57 ? 178 ARG F CG  1 
ATOM   13277 C CD  . ARG I  1 140 ? 231.676 190.606 159.839 1.00 165.57 ? 178 ARG F CD  1 
ATOM   13278 N NE  . ARG I  1 140 ? 231.971 189.786 161.010 1.00 165.57 ? 178 ARG F NE  1 
ATOM   13279 C CZ  . ARG I  1 140 ? 231.080 189.079 161.695 1.00 165.57 ? 178 ARG F CZ  1 
ATOM   13280 N NH1 . ARG I  1 140 ? 229.798 189.057 161.361 1.00 165.57 ? 178 ARG F NH1 1 
ATOM   13281 N NH2 . ARG I  1 140 ? 231.486 188.372 162.746 1.00 165.57 ? 178 ARG F NH2 1 
ATOM   13282 N N   . LEU I  1 141 ? 230.887 193.897 163.584 1.00 164.44 ? 179 LEU F N   1 
ATOM   13283 C CA  . LEU I  1 141 ? 229.806 193.703 164.538 1.00 164.44 ? 179 LEU F CA  1 
ATOM   13284 C C   . LEU I  1 141 ? 229.041 194.984 164.845 1.00 164.44 ? 179 LEU F C   1 
ATOM   13285 O O   . LEU I  1 141 ? 227.954 194.905 165.427 1.00 164.44 ? 179 LEU F O   1 
ATOM   13286 C CB  . LEU I  1 141 ? 230.385 193.129 165.830 1.00 164.44 ? 179 LEU F CB  1 
ATOM   13287 C CG  . LEU I  1 141 ? 230.993 191.727 165.756 1.00 164.44 ? 179 LEU F CG  1 
ATOM   13288 C CD1 . LEU I  1 141 ? 231.714 191.415 167.052 1.00 164.44 ? 179 LEU F CD1 1 
ATOM   13289 C CD2 . LEU I  1 141 ? 229.938 190.665 165.473 1.00 164.44 ? 179 LEU F CD2 1 
ATOM   13290 N N   . ASP I  1 142 ? 229.570 196.149 164.469 1.00 164.55 ? 180 ASP F N   1 
ATOM   13291 C CA  . ASP I  1 142 ? 228.916 197.428 164.707 1.00 164.55 ? 180 ASP F CA  1 
ATOM   13292 C C   . ASP I  1 142 ? 228.138 197.948 163.505 1.00 164.55 ? 180 ASP F C   1 
ATOM   13293 O O   . ASP I  1 142 ? 227.450 198.966 163.632 1.00 164.55 ? 180 ASP F O   1 
ATOM   13294 C CB  . ASP I  1 142 ? 229.962 198.474 165.107 1.00 164.55 ? 180 ASP F CB  1 
ATOM   13295 C CG  . ASP I  1 142 ? 230.598 198.177 166.448 1.00 164.55 ? 180 ASP F CG  1 
ATOM   13296 O OD1 . ASP I  1 142 ? 229.895 197.675 167.350 1.00 164.55 ? 180 ASP F OD1 1 
ATOM   13297 O OD2 . ASP I  1 142 ? 231.808 198.444 166.599 1.00 164.55 ? 180 ASP F OD2 1 
ATOM   13298 N N   . VAL I  1 143 ? 228.221 197.278 162.355 1.00 166.42 ? 181 VAL F N   1 
ATOM   13299 C CA  . VAL I  1 143 ? 227.673 197.772 161.097 1.00 166.42 ? 181 VAL F CA  1 
ATOM   13300 C C   . VAL I  1 143 ? 226.782 196.690 160.501 1.00 166.42 ? 181 VAL F C   1 
ATOM   13301 O O   . VAL I  1 143 ? 227.196 195.530 160.399 1.00 166.42 ? 181 VAL F O   1 
ATOM   13302 C CB  . VAL I  1 143 ? 228.817 198.162 160.136 1.00 166.42 ? 181 VAL F CB  1 
ATOM   13303 C CG1 . VAL I  1 143 ? 228.303 198.637 158.798 1.00 166.42 ? 181 VAL F CG1 1 
ATOM   13304 C CG2 . VAL I  1 143 ? 229.700 199.240 160.763 1.00 166.42 ? 181 VAL F CG2 1 
ATOM   13305 N N   . VAL I  1 144 ? 225.561 197.070 160.107 1.00 164.28 ? 182 VAL F N   1 
ATOM   13306 C CA  . VAL I  1 144 ? 224.582 196.152 159.531 1.00 164.28 ? 182 VAL F CA  1 
ATOM   13307 C C   . VAL I  1 144 ? 224.164 196.665 158.159 1.00 164.28 ? 182 VAL F C   1 
ATOM   13308 O O   . VAL I  1 144 ? 223.912 197.860 157.985 1.00 164.28 ? 182 VAL F O   1 
ATOM   13309 C CB  . VAL I  1 144 ? 223.358 195.975 160.460 1.00 164.28 ? 182 VAL F CB  1 
ATOM   13310 C CG1 . VAL I  1 144 ? 222.669 197.317 160.754 1.00 164.28 ? 182 VAL F CG1 1 
ATOM   13311 C CG2 . VAL I  1 144 ? 222.366 194.957 159.885 1.00 164.28 ? 182 VAL F CG2 1 
ATOM   13312 N N   . GLN I  1 145 ? 224.076 195.757 157.190 1.00 162.14 ? 183 GLN F N   1 
ATOM   13313 C CA  . GLN I  1 145 ? 223.694 196.146 155.838 1.00 162.14 ? 183 GLN F CA  1 
ATOM   13314 C C   . GLN I  1 145 ? 222.253 196.641 155.805 1.00 162.14 ? 183 GLN F C   1 
ATOM   13315 O O   . GLN I  1 145 ? 221.364 196.067 156.439 1.00 162.14 ? 183 GLN F O   1 
ATOM   13316 C CB  . GLN I  1 145 ? 223.872 194.976 154.873 1.00 162.14 ? 183 GLN F CB  1 
ATOM   13317 C CG  . GLN I  1 145 ? 223.683 195.356 153.411 1.00 162.14 ? 183 GLN F CG  1 
ATOM   13318 C CD  . GLN I  1 145 ? 223.966 194.207 152.468 1.00 162.14 ? 183 GLN F CD  1 
ATOM   13319 O OE1 . GLN I  1 145 ? 224.492 193.171 152.872 1.00 162.14 ? 183 GLN F OE1 1 
ATOM   13320 N NE2 . GLN I  1 145 ? 223.618 194.386 151.200 1.00 162.14 ? 183 GLN F NE2 1 
ATOM   13321 N N   . ILE I  1 146 ? 222.032 197.721 155.054 1.00 163.70 ? 184 ILE F N   1 
ATOM   13322 C CA  . ILE I  1 146 ? 220.692 198.284 154.934 1.00 163.70 ? 184 ILE F CA  1 
ATOM   13323 C C   . ILE I  1 146 ? 219.804 197.352 154.119 1.00 163.70 ? 184 ILE F C   1 
ATOM   13324 O O   . ILE I  1 146 ? 218.644 197.112 154.475 1.00 163.70 ? 184 ILE F O   1 
ATOM   13325 C CB  . ILE I  1 146 ? 220.770 199.701 154.324 1.00 163.70 ? 184 ILE F CB  1 
ATOM   13326 C CG1 . ILE I  1 146 ? 221.475 200.654 155.302 1.00 163.70 ? 184 ILE F CG1 1 
ATOM   13327 C CG2 . ILE I  1 146 ? 219.366 200.254 153.973 1.00 163.70 ? 184 ILE F CG2 1 
ATOM   13328 C CD1 . ILE I  1 146 ? 221.915 201.986 154.703 1.00 163.70 ? 184 ILE F CD1 1 
ATOM   13329 N N   . ASN I  1 147 ? 220.323 196.836 153.006 1.00 164.69 ? 185 ASN F N   1 
ATOM   13330 C CA  . ASN I  1 147 ? 219.587 195.933 152.118 1.00 164.69 ? 185 ASN F CA  1 
ATOM   13331 C C   . ASN I  1 147 ? 218.340 196.612 151.560 1.00 164.69 ? 185 ASN F C   1 
ATOM   13332 O O   . ASN I  1 147 ? 218.190 196.755 150.347 1.00 164.69 ? 185 ASN F O   1 
ATOM   13333 C CB  . ASN I  1 147 ? 219.204 194.634 152.839 1.00 164.69 ? 185 ASN F CB  1 
ATOM   13334 C CG  . ASN I  1 147 ? 220.409 193.785 153.190 1.00 164.69 ? 185 ASN F CG  1 
ATOM   13335 O OD1 . ASN I  1 147 ? 221.101 193.276 152.309 1.00 164.69 ? 185 ASN F OD1 1 
ATOM   13336 N ND2 . ASN I  1 147 ? 220.673 193.636 154.483 1.00 164.69 ? 185 ASN F ND2 1 
ATOM   13337 N N   . LYS I  1 159 ? 229.000 198.520 149.307 1.00 158.65 ? 189 LYS F N   1 
ATOM   13338 C CA  . LYS I  1 159 ? 227.566 198.394 149.542 1.00 158.65 ? 189 LYS F CA  1 
ATOM   13339 C C   . LYS I  1 159 ? 227.097 199.398 150.594 1.00 158.65 ? 189 LYS F C   1 
ATOM   13340 O O   . LYS I  1 159 ? 227.912 200.080 151.225 1.00 158.65 ? 189 LYS F O   1 
ATOM   13341 C CB  . LYS I  1 159 ? 227.213 196.967 149.964 1.00 158.65 ? 189 LYS F CB  1 
ATOM   13342 C CG  . LYS I  1 159 ? 227.460 195.924 148.891 1.00 158.65 ? 189 LYS F CG  1 
ATOM   13343 C CD  . LYS I  1 159 ? 227.080 194.536 149.378 1.00 158.65 ? 189 LYS F CD  1 
ATOM   13344 C CE  . LYS I  1 159 ? 227.330 193.481 148.313 1.00 158.65 ? 189 LYS F CE  1 
ATOM   13345 N NZ  . LYS I  1 159 ? 226.983 192.113 148.789 1.00 158.65 ? 189 LYS F NZ  1 
ATOM   13346 N N   . GLU I  1 160 ? 225.780 199.490 150.773 1.00 165.35 ? 190 GLU F N   1 
ATOM   13347 C CA  . GLU I  1 160 ? 225.170 200.442 151.692 1.00 165.35 ? 190 GLU F CA  1 
ATOM   13348 C C   . GLU I  1 160 ? 224.872 199.789 153.038 1.00 165.35 ? 190 GLU F C   1 
ATOM   13349 O O   . GLU I  1 160 ? 224.129 198.805 153.106 1.00 165.35 ? 190 GLU F O   1 
ATOM   13350 C CB  . GLU I  1 160 ? 223.886 201.012 151.092 1.00 165.35 ? 190 GLU F CB  1 
ATOM   13351 C CG  . GLU I  1 160 ? 224.120 201.881 149.873 1.00 165.35 ? 190 GLU F CG  1 
ATOM   13352 C CD  . GLU I  1 160 ? 222.844 202.505 149.349 1.00 165.35 ? 190 GLU F CD  1 
ATOM   13353 O OE1 . GLU I  1 160 ? 221.774 201.874 149.480 1.00 165.35 ? 190 GLU F OE1 1 
ATOM   13354 O OE2 . GLU I  1 160 ? 222.911 203.627 148.805 1.00 165.35 ? 190 GLU F OE2 1 
ATOM   13355 N N   . TYR I  1 161 ? 225.458 200.345 154.099 1.00 163.67 ? 191 TYR F N   1 
ATOM   13356 C CA  . TYR I  1 161 ? 225.309 199.851 155.461 1.00 163.67 ? 191 TYR F CA  1 
ATOM   13357 C C   . TYR I  1 161 ? 224.902 200.999 156.376 1.00 163.67 ? 191 TYR F C   1 
ATOM   13358 O O   . TYR I  1 161 ? 225.035 202.172 156.026 1.00 163.67 ? 191 TYR F O   1 
ATOM   13359 C CB  . TYR I  1 161 ? 226.591 199.223 156.009 1.00 163.67 ? 191 TYR F CB  1 
ATOM   13360 C CG  . TYR I  1 161 ? 227.089 197.985 155.299 1.00 163.67 ? 191 TYR F CG  1 
ATOM   13361 C CD1 . TYR I  1 161 ? 227.761 198.075 154.097 1.00 163.67 ? 191 TYR F CD1 1 
ATOM   13362 C CD2 . TYR I  1 161 ? 226.975 196.733 155.891 1.00 163.67 ? 191 TYR F CD2 1 
ATOM   13363 C CE1 . TYR I  1 161 ? 228.252 196.947 153.469 1.00 163.67 ? 191 TYR F CE1 1 
ATOM   13364 C CE2 . TYR I  1 161 ? 227.460 195.600 155.271 1.00 163.67 ? 191 TYR F CE2 1 
ATOM   13365 C CZ  . TYR I  1 161 ? 228.098 195.712 154.059 1.00 163.67 ? 191 TYR F CZ  1 
ATOM   13366 O OH  . TYR I  1 161 ? 228.584 194.587 153.433 1.00 163.67 ? 191 TYR F OH  1 
ATOM   13367 N N   . ARG I  1 162 ? 224.386 200.644 157.552 1.00 164.42 ? 192 ARG F N   1 
ATOM   13368 C CA  . ARG I  1 162 ? 224.049 201.600 158.595 1.00 164.42 ? 192 ARG F CA  1 
ATOM   13369 C C   . ARG I  1 162 ? 224.613 201.125 159.929 1.00 164.42 ? 192 ARG F C   1 
ATOM   13370 O O   . ARG I  1 162 ? 224.998 199.962 160.095 1.00 164.42 ? 192 ARG F O   1 
ATOM   13371 C CB  . ARG I  1 162 ? 222.532 201.817 158.712 1.00 164.42 ? 192 ARG F CB  1 
ATOM   13372 C CG  . ARG I  1 162 ? 221.714 200.589 159.102 1.00 164.42 ? 192 ARG F CG  1 
ATOM   13373 C CD  . ARG I  1 162 ? 220.251 200.969 159.261 1.00 164.42 ? 192 ARG F CD  1 
ATOM   13374 N NE  . ARG I  1 162 ? 219.391 199.820 159.523 1.00 164.42 ? 192 ARG F NE  1 
ATOM   13375 C CZ  . ARG I  1 162 ? 219.199 199.264 160.713 1.00 164.42 ? 192 ARG F CZ  1 
ATOM   13376 N NH1 . ARG I  1 162 ? 219.817 199.706 161.799 1.00 164.42 ? 192 ARG F NH1 1 
ATOM   13377 N NH2 . ARG I  1 162 ? 218.356 198.242 160.820 1.00 164.42 ? 192 ARG F NH2 1 
ATOM   13378 N N   . LEU I  1 163 ? 224.681 202.055 160.877 1.00 162.31 ? 193 LEU F N   1 
ATOM   13379 C CA  . LEU I  1 163 ? 225.126 201.716 162.219 1.00 162.31 ? 193 LEU F CA  1 
ATOM   13380 C C   . LEU I  1 163 ? 224.088 200.828 162.893 1.00 162.31 ? 193 LEU F C   1 
ATOM   13381 O O   . LEU I  1 163 ? 222.881 201.000 162.702 1.00 162.31 ? 193 LEU F O   1 
ATOM   13382 C CB  . LEU I  1 163 ? 225.354 202.980 163.046 1.00 162.31 ? 193 LEU F CB  1 
ATOM   13383 C CG  . LEU I  1 163 ? 226.442 203.946 162.568 1.00 162.31 ? 193 LEU F CG  1 
ATOM   13384 C CD1 . LEU I  1 163 ? 226.419 205.219 163.398 1.00 162.31 ? 193 LEU F CD1 1 
ATOM   13385 C CD2 . LEU I  1 163 ? 227.825 203.309 162.623 1.00 162.31 ? 193 LEU F CD2 1 
ATOM   13386 N N   . ILE I  1 164 ? 224.573 199.860 163.673 1.00 160.24 ? 194 ILE F N   1 
ATOM   13387 C CA  . ILE I  1 164 ? 223.693 198.877 164.299 1.00 160.24 ? 194 ILE F CA  1 
ATOM   13388 C C   . ILE I  1 164 ? 222.675 199.536 165.225 1.00 160.24 ? 194 ILE F C   1 
ATOM   13389 O O   . ILE I  1 164 ? 221.550 199.043 165.372 1.00 160.24 ? 194 ILE F O   1 
ATOM   13390 C CB  . ILE I  1 164 ? 224.558 197.823 165.033 1.00 160.24 ? 194 ILE F CB  1 
ATOM   13391 C CG1 . ILE I  1 164 ? 223.738 196.592 165.451 1.00 160.24 ? 194 ILE F CG1 1 
ATOM   13392 C CG2 . ILE I  1 164 ? 225.297 198.427 166.242 1.00 160.24 ? 194 ILE F CG2 1 
ATOM   13393 C CD1 . ILE I  1 164 ? 223.224 195.739 164.305 1.00 160.24 ? 194 ILE F CD1 1 
ATOM   13394 N N   . ASN I  1 165 ? 223.042 200.649 165.858 1.00 162.84 ? 195 ASN F N   1 
ATOM   13395 C CA  . ASN I  1 165 ? 222.162 201.329 166.803 1.00 162.84 ? 195 ASN F CA  1 
ATOM   13396 C C   . ASN I  1 165 ? 221.070 202.173 166.155 1.00 162.84 ? 195 ASN F C   1 
ATOM   13397 O O   . ASN I  1 165 ? 220.211 202.680 166.886 1.00 162.84 ? 195 ASN F O   1 
ATOM   13398 C CB  . ASN I  1 165 ? 222.979 202.240 167.718 1.00 162.84 ? 195 ASN F CB  1 
ATOM   13399 C CG  . ASN I  1 165 ? 223.678 203.341 166.954 1.00 162.84 ? 195 ASN F CG  1 
ATOM   13400 O OD1 . ASN I  1 165 ? 224.680 203.103 166.282 1.00 162.84 ? 195 ASN F OD1 1 
ATOM   13401 N ND2 . ASN I  1 165 ? 223.112 204.541 166.995 1.00 162.84 ? 195 ASN F ND2 1 
ATOM   13402 N N   . CYS I  1 166 ? 221.088 202.363 164.830 1.00 168.01 ? 196 CYS F N   1 
ATOM   13403 C CA  . CYS I  1 166 ? 220.158 203.302 164.202 1.00 168.01 ? 196 CYS F CA  1 
ATOM   13404 C C   . CYS I  1 166 ? 218.693 202.985 164.473 1.00 168.01 ? 196 CYS F C   1 
ATOM   13405 O O   . CYS I  1 166 ? 217.882 203.912 164.572 1.00 168.01 ? 196 CYS F O   1 
ATOM   13406 C CB  . CYS I  1 166 ? 220.374 203.351 162.693 1.00 168.01 ? 196 CYS F CB  1 
ATOM   13407 S SG  . CYS I  1 166 ? 221.770 204.317 162.111 1.00 168.01 ? 196 CYS F SG  1 
ATOM   13408 N N   . ASN I  1 167 ? 218.329 201.710 164.607 1.00 168.31 ? 197 ASN F N   1 
ATOM   13409 C CA  . ASN I  1 167 ? 216.934 201.339 164.819 1.00 168.31 ? 197 ASN F CA  1 
ATOM   13410 C C   . ASN I  1 167 ? 216.602 201.094 166.290 1.00 168.31 ? 197 ASN F C   1 
ATOM   13411 O O   . ASN I  1 167 ? 215.529 200.561 166.594 1.00 168.31 ? 197 ASN F O   1 
ATOM   13412 C CB  . ASN I  1 167 ? 216.570 200.154 163.890 1.00 168.31 ? 197 ASN F CB  1 
ATOM   13413 C CG  . ASN I  1 167 ? 216.544 198.765 164.562 1.00 168.31 ? 197 ASN F CG  1 
ATOM   13414 O OD1 . ASN I  1 167 ? 217.203 198.478 165.563 1.00 168.31 ? 197 ASN F OD1 1 
ATOM   13415 N ND2 . ASN I  1 167 ? 215.731 197.892 163.969 1.00 168.31 ? 197 ASN F ND2 1 
ATOM   13416 N N   . THR I  1 168 ? 217.477 201.521 167.205 1.00 174.73 ? 198 THR F N   1 
ATOM   13417 C CA  . THR I  1 168 ? 217.259 201.387 168.642 1.00 174.73 ? 198 THR F CA  1 
ATOM   13418 C C   . THR I  1 168 ? 217.155 202.754 169.303 1.00 174.73 ? 198 THR F C   1 
ATOM   13419 O O   . THR I  1 168 ? 216.152 203.037 169.964 1.00 174.73 ? 198 THR F O   1 
ATOM   13420 C CB  . THR I  1 168 ? 218.393 200.555 169.261 1.00 174.73 ? 198 THR F CB  1 
ATOM   13421 O OG1 . THR I  1 168 ? 218.395 199.246 168.678 1.00 174.73 ? 198 THR F OG1 1 
ATOM   13422 C CG2 . THR I  1 168 ? 218.233 200.411 170.781 1.00 174.73 ? 198 THR F CG2 1 
ATOM   13423 N N   . SER I  1 169 ? 218.171 203.602 169.166 1.00 173.03 ? 199 SER F N   1 
ATOM   13424 C CA  . SER I  1 169 ? 218.176 204.916 169.797 1.00 173.03 ? 199 SER F CA  1 
ATOM   13425 C C   . SER I  1 169 ? 219.303 205.735 169.191 1.00 173.03 ? 199 SER F C   1 
ATOM   13426 O O   . SER I  1 169 ? 220.153 205.216 168.463 1.00 173.03 ? 199 SER F O   1 
ATOM   13427 C CB  . SER I  1 169 ? 218.344 204.821 171.310 1.00 173.03 ? 199 SER F CB  1 
ATOM   13428 O OG  . SER I  1 169 ? 219.665 204.441 171.653 1.00 173.03 ? 199 SER F OG  1 
ATOM   13429 N N   . ALA I  1 170 ? 219.304 207.025 169.511 1.00 167.98 ? 200 ALA F N   1 
ATOM   13430 C CA  . ALA I  1 170 ? 220.479 207.830 169.238 1.00 167.98 ? 200 ALA F CA  1 
ATOM   13431 C C   . ALA I  1 170 ? 221.609 207.353 170.137 1.00 167.98 ? 200 ALA F C   1 
ATOM   13432 O O   . ALA I  1 170 ? 221.386 206.917 171.269 1.00 167.98 ? 200 ALA F O   1 
ATOM   13433 C CB  . ALA I  1 170 ? 220.190 209.312 169.475 1.00 167.98 ? 200 ALA F CB  1 
ATOM   13434 N N   . ILE I  1 171 ? 222.832 207.441 169.624 1.00 166.69 ? 201 ILE F N   1 
ATOM   13435 C CA  . ILE I  1 171 ? 224.018 206.968 170.326 1.00 166.69 ? 201 ILE F CA  1 
ATOM   13436 C C   . ILE I  1 171 ? 224.838 208.169 170.770 1.00 166.69 ? 201 ILE F C   1 
ATOM   13437 O O   . ILE I  1 171 ? 225.086 209.090 169.983 1.00 166.69 ? 201 ILE F O   1 
ATOM   13438 C CB  . ILE I  1 171 ? 224.832 206.005 169.441 1.00 166.69 ? 201 ILE F CB  1 
ATOM   13439 C CG1 . ILE I  1 171 ? 226.005 205.423 170.229 1.00 166.69 ? 201 ILE F CG1 1 
ATOM   13440 C CG2 . ILE I  1 171 ? 225.289 206.674 168.127 1.00 166.69 ? 201 ILE F CG2 1 
ATOM   13441 C CD1 . ILE I  1 171 ? 226.614 204.216 169.566 1.00 166.69 ? 201 ILE F CD1 1 
ATOM   13442 N N   . THR I  1 172 ? 225.227 208.167 172.041 1.00 171.98 ? 202 THR F N   1 
ATOM   13443 C CA  . THR I  1 172 ? 226.025 209.229 172.631 1.00 171.98 ? 202 THR F CA  1 
ATOM   13444 C C   . THR I  1 172 ? 227.494 208.828 172.628 1.00 171.98 ? 202 THR F C   1 
ATOM   13445 O O   . THR I  1 172 ? 227.839 207.692 172.965 1.00 171.98 ? 202 THR F O   1 
ATOM   13446 C CB  . THR I  1 172 ? 225.551 209.529 174.057 1.00 171.98 ? 202 THR F CB  1 
ATOM   13447 O OG1 . THR I  1 172 ? 224.181 209.948 174.021 1.00 171.98 ? 202 THR F OG1 1 
ATOM   13448 C CG2 . THR I  1 172 ? 226.381 210.642 174.711 1.00 171.98 ? 202 THR F CG2 1 
ATOM   13449 N N   . GLN I  1 173 ? 228.353 209.765 172.242 1.00 169.37 ? 203 GLN F N   1 
ATOM   13450 C CA  . GLN I  1 173 ? 229.789 209.538 172.286 1.00 169.37 ? 203 GLN F CA  1 
ATOM   13451 C C   . GLN I  1 173 ? 230.288 209.776 173.700 1.00 169.37 ? 203 GLN F C   1 
ATOM   13452 O O   . GLN I  1 173 ? 230.047 210.839 174.276 1.00 169.37 ? 203 GLN F O   1 
ATOM   13453 C CB  . GLN I  1 173 ? 230.526 210.469 171.324 1.00 169.37 ? 203 GLN F CB  1 
ATOM   13454 C CG  . GLN I  1 173 ? 232.044 210.299 171.335 1.00 169.37 ? 203 GLN F CG  1 
ATOM   13455 C CD  . GLN I  1 173 ? 232.727 211.083 170.237 1.00 169.37 ? 203 GLN F CD  1 
ATOM   13456 O OE1 . GLN I  1 173 ? 233.273 210.509 169.295 1.00 169.37 ? 203 GLN F OE1 1 
ATOM   13457 N NE2 . GLN I  1 173 ? 232.704 212.404 170.354 1.00 169.37 ? 203 GLN F NE2 1 
ATOM   13458 N N   . ALA I  1 174 ? 230.969 208.789 174.268 1.00 173.28 ? 204 ALA F N   1 
ATOM   13459 C CA  . ALA I  1 174 ? 231.549 208.993 175.583 1.00 173.28 ? 204 ALA F CA  1 
ATOM   13460 C C   . ALA I  1 174 ? 232.687 209.997 175.458 1.00 173.28 ? 204 ALA F C   1 
ATOM   13461 O O   . ALA I  1 174 ? 233.395 210.039 174.449 1.00 173.28 ? 204 ALA F O   1 
ATOM   13462 C CB  . ALA I  1 174 ? 232.057 207.673 176.163 1.00 173.28 ? 204 ALA F CB  1 
ATOM   13463 N N   . CYS I  1 175 ? 232.867 210.809 176.487 1.00 175.64 ? 205 CYS F N   1 
ATOM   13464 C CA  . CYS I  1 175 ? 233.953 211.777 176.447 1.00 175.64 ? 205 CYS F CA  1 
ATOM   13465 C C   . CYS I  1 175 ? 235.289 211.042 176.543 1.00 175.64 ? 205 CYS F C   1 
ATOM   13466 O O   . CYS I  1 175 ? 235.509 210.319 177.524 1.00 175.64 ? 205 CYS F O   1 
ATOM   13467 C CB  . CYS I  1 175 ? 233.812 212.788 177.583 1.00 175.64 ? 205 CYS F CB  1 
ATOM   13468 S SG  . CYS I  1 175 ? 232.396 213.950 177.498 1.00 175.64 ? 205 CYS F SG  1 
ATOM   13469 N N   . PRO I  1 176 ? 236.204 211.183 175.569 1.00 177.28 ? 206 PRO F N   1 
ATOM   13470 C CA  . PRO I  1 176 ? 237.442 210.384 175.617 1.00 177.28 ? 206 PRO F CA  1 
ATOM   13471 C C   . PRO I  1 176 ? 238.367 210.746 176.764 1.00 177.28 ? 206 PRO F C   1 
ATOM   13472 O O   . PRO I  1 176 ? 239.278 209.967 177.071 1.00 177.28 ? 206 PRO F O   1 
ATOM   13473 C CB  . PRO I  1 176 ? 238.104 210.675 174.265 1.00 177.28 ? 206 PRO F CB  1 
ATOM   13474 C CG  . PRO I  1 176 ? 237.597 212.006 173.883 1.00 177.28 ? 206 PRO F CG  1 
ATOM   13475 C CD  . PRO I  1 176 ? 236.197 212.086 174.402 1.00 177.28 ? 206 PRO F CD  1 
ATOM   13476 N N   . LYS I  1 177 ? 238.166 211.894 177.405 1.00 179.56 ? 207 LYS F N   1 
ATOM   13477 C CA  . LYS I  1 177 ? 239.022 212.321 178.502 1.00 179.56 ? 207 LYS F CA  1 
ATOM   13478 C C   . LYS I  1 177 ? 238.722 211.598 179.807 1.00 179.56 ? 207 LYS F C   1 
ATOM   13479 O O   . LYS I  1 177 ? 239.492 211.744 180.763 1.00 179.56 ? 207 LYS F O   1 
ATOM   13480 C CB  . LYS I  1 177 ? 238.885 213.836 178.701 1.00 179.56 ? 207 LYS F CB  1 
ATOM   13481 C CG  . LYS I  1 177 ? 237.534 214.291 179.250 1.00 179.56 ? 207 LYS F CG  1 
ATOM   13482 C CD  . LYS I  1 177 ? 237.435 215.805 179.286 1.00 179.56 ? 207 LYS F CD  1 
ATOM   13483 C CE  . LYS I  1 177 ? 236.080 216.257 179.807 1.00 179.56 ? 207 LYS F CE  1 
ATOM   13484 N NZ  . LYS I  1 177 ? 235.948 217.739 179.808 1.00 179.56 ? 207 LYS F NZ  1 
ATOM   13485 N N   . VAL I  1 178 ? 237.641 210.824 179.872 1.00 177.48 ? 208 VAL F N   1 
ATOM   13486 C CA  . VAL I  1 178 ? 237.210 210.170 181.100 1.00 177.48 ? 208 VAL F CA  1 
ATOM   13487 C C   . VAL I  1 178 ? 237.667 208.717 181.046 1.00 177.48 ? 208 VAL F C   1 
ATOM   13488 O O   . VAL I  1 178 ? 237.276 207.965 180.146 1.00 177.48 ? 208 VAL F O   1 
ATOM   13489 C CB  . VAL I  1 178 ? 235.686 210.274 181.278 1.00 177.48 ? 208 VAL F CB  1 
ATOM   13490 C CG1 . VAL I  1 178 ? 235.234 209.611 182.570 1.00 177.48 ? 208 VAL F CG1 1 
ATOM   13491 C CG2 . VAL I  1 178 ? 235.233 211.733 181.254 1.00 177.48 ? 208 VAL F CG2 1 
ATOM   13492 N N   . SER I  1 179 ? 238.489 208.325 182.017 1.00 179.50 ? 209 SER F N   1 
ATOM   13493 C CA  . SER I  1 179 ? 238.971 206.954 182.107 1.00 179.50 ? 209 SER F CA  1 
ATOM   13494 C C   . SER I  1 179 ? 237.863 206.020 182.580 1.00 179.50 ? 209 SER F C   1 
ATOM   13495 O O   . SER I  1 179 ? 236.985 206.406 183.358 1.00 179.50 ? 209 SER F O   1 
ATOM   13496 C CB  . SER I  1 179 ? 240.162 206.867 183.059 1.00 179.50 ? 209 SER F CB  1 
ATOM   13497 O OG  . SER I  1 179 ? 240.546 205.520 183.268 1.00 179.50 ? 209 SER F OG  1 
ATOM   13498 N N   . PHE I  1 180 ? 237.911 204.778 182.096 1.00 174.92 ? 210 PHE F N   1 
ATOM   13499 C CA  . PHE I  1 180 ? 236.974 203.733 182.496 1.00 174.92 ? 210 PHE F CA  1 
ATOM   13500 C C   . PHE I  1 180 ? 237.609 202.683 183.402 1.00 174.92 ? 210 PHE F C   1 
ATOM   13501 O O   . PHE I  1 180 ? 237.009 201.625 183.619 1.00 174.92 ? 210 PHE F O   1 
ATOM   13502 C CB  . PHE I  1 180 ? 236.385 203.051 181.254 1.00 174.92 ? 210 PHE F CB  1 
ATOM   13503 C CG  . PHE I  1 180 ? 235.512 203.945 180.388 1.00 174.92 ? 210 PHE F CG  1 
ATOM   13504 C CD1 . PHE I  1 180 ? 235.047 205.181 180.826 1.00 174.92 ? 210 PHE F CD1 1 
ATOM   13505 C CD2 . PHE I  1 180 ? 235.142 203.519 179.124 1.00 174.92 ? 210 PHE F CD2 1 
ATOM   13506 C CE1 . PHE I  1 180 ? 234.251 205.965 180.019 1.00 174.92 ? 210 PHE F CE1 1 
ATOM   13507 C CE2 . PHE I  1 180 ? 234.344 204.301 178.315 1.00 174.92 ? 210 PHE F CE2 1 
ATOM   13508 C CZ  . PHE I  1 180 ? 233.899 205.524 178.763 1.00 174.92 ? 210 PHE F CZ  1 
ATOM   13509 N N   . GLU I  1 181 ? 238.790 202.944 183.946 1.00 180.20 ? 211 GLU F N   1 
ATOM   13510 C CA  . GLU I  1 181 ? 239.455 201.955 184.786 1.00 180.20 ? 211 GLU F CA  1 
ATOM   13511 C C   . GLU I  1 181 ? 238.760 201.879 186.146 1.00 180.20 ? 211 GLU F C   1 
ATOM   13512 O O   . GLU I  1 181 ? 238.644 202.914 186.816 1.00 180.20 ? 211 GLU F O   1 
ATOM   13513 C CB  . GLU I  1 181 ? 240.930 202.308 184.956 1.00 180.20 ? 211 GLU F CB  1 
ATOM   13514 C CG  . GLU I  1 181 ? 241.770 201.198 185.586 1.00 180.20 ? 211 GLU F CG  1 
ATOM   13515 C CD  . GLU I  1 181 ? 241.913 199.980 184.685 1.00 180.20 ? 211 GLU F CD  1 
ATOM   13516 O OE1 . GLU I  1 181 ? 241.981 200.154 183.450 1.00 180.20 ? 211 GLU F OE1 1 
ATOM   13517 O OE2 . GLU I  1 181 ? 241.958 198.849 185.213 1.00 180.20 ? 211 GLU F OE2 1 
ATOM   13518 N N   . PRO I  1 182 ? 238.248 200.714 186.575 1.00 171.54 ? 212 PRO F N   1 
ATOM   13519 C CA  . PRO I  1 182 ? 237.539 200.650 187.863 1.00 171.54 ? 212 PRO F CA  1 
ATOM   13520 C C   . PRO I  1 182 ? 238.375 201.136 189.040 1.00 171.54 ? 212 PRO F C   1 
ATOM   13521 O O   . PRO I  1 182 ? 239.557 200.810 189.169 1.00 171.54 ? 212 PRO F O   1 
ATOM   13522 C CB  . PRO I  1 182 ? 237.206 199.161 188.005 1.00 171.54 ? 212 PRO F CB  1 
ATOM   13523 C CG  . PRO I  1 182 ? 237.111 198.675 186.631 1.00 171.54 ? 212 PRO F CG  1 
ATOM   13524 C CD  . PRO I  1 182 ? 238.166 199.417 185.874 1.00 171.54 ? 212 PRO F CD  1 
ATOM   13525 N N   . ILE I  1 183 ? 237.737 201.924 189.896 1.00 164.51 ? 213 ILE F N   1 
ATOM   13526 C CA  . ILE I  1 183 ? 238.312 202.465 191.124 1.00 164.51 ? 213 ILE F CA  1 
ATOM   13527 C C   . ILE I  1 183 ? 237.593 201.781 192.285 1.00 164.51 ? 213 ILE F C   1 
ATOM   13528 O O   . ILE I  1 183 ? 236.355 201.782 192.303 1.00 164.51 ? 213 ILE F O   1 
ATOM   13529 C CB  . ILE I  1 183 ? 238.167 203.996 191.208 1.00 164.51 ? 213 ILE F CB  1 
ATOM   13530 C CG1 . ILE I  1 183 ? 238.904 204.673 190.042 1.00 164.51 ? 213 ILE F CG1 1 
ATOM   13531 C CG2 . ILE I  1 183 ? 238.711 204.529 192.560 1.00 164.51 ? 213 ILE F CG2 1 
ATOM   13532 C CD1 . ILE I  1 183 ? 238.631 206.169 189.885 1.00 164.51 ? 213 ILE F CD1 1 
ATOM   13533 N N   . PRO I  1 184 ? 238.294 201.141 193.229 1.00 154.36 ? 214 PRO F N   1 
ATOM   13534 C CA  . PRO I  1 184 ? 237.586 200.524 194.362 1.00 154.36 ? 214 PRO F CA  1 
ATOM   13535 C C   . PRO I  1 184 ? 236.754 201.553 195.115 1.00 154.36 ? 214 PRO F C   1 
ATOM   13536 O O   . PRO I  1 184 ? 237.249 202.617 195.495 1.00 154.36 ? 214 PRO F O   1 
ATOM   13537 C CB  . PRO I  1 184 ? 238.717 199.963 195.229 1.00 154.36 ? 214 PRO F CB  1 
ATOM   13538 C CG  . PRO I  1 184 ? 239.837 199.758 194.306 1.00 154.36 ? 214 PRO F CG  1 
ATOM   13539 C CD  . PRO I  1 184 ? 239.740 200.852 193.291 1.00 154.36 ? 214 PRO F CD  1 
ATOM   13540 N N   . ILE I  1 185 ? 235.480 201.227 195.327 1.00 151.91 ? 215 ILE F N   1 
ATOM   13541 C CA  . ILE I  1 185 ? 234.540 202.086 196.040 1.00 151.91 ? 215 ILE F CA  1 
ATOM   13542 C C   . ILE I  1 185 ? 234.197 201.432 197.369 1.00 151.91 ? 215 ILE F C   1 
ATOM   13543 O O   . ILE I  1 185 ? 233.851 200.245 197.418 1.00 151.91 ? 215 ILE F O   1 
ATOM   13544 C CB  . ILE I  1 185 ? 233.267 202.337 195.208 1.00 151.91 ? 215 ILE F CB  1 
ATOM   13545 C CG1 . ILE I  1 185 ? 233.602 202.947 193.838 1.00 151.91 ? 215 ILE F CG1 1 
ATOM   13546 C CG2 . ILE I  1 185 ? 232.269 203.240 195.957 1.00 151.91 ? 215 ILE F CG2 1 
ATOM   13547 C CD1 . ILE I  1 185 ? 234.346 204.283 193.866 1.00 151.91 ? 215 ILE F CD1 1 
ATOM   13548 N N   . HIS I  1 186 ? 234.302 202.210 198.442 1.00 148.33 ? 216 HIS F N   1 
ATOM   13549 C CA  . HIS I  1 186 ? 233.987 201.769 199.792 1.00 148.33 ? 216 HIS F CA  1 
ATOM   13550 C C   . HIS I  1 186 ? 232.589 202.260 200.144 1.00 148.33 ? 216 HIS F C   1 
ATOM   13551 O O   . HIS I  1 186 ? 232.283 203.440 199.952 1.00 148.33 ? 216 HIS F O   1 
ATOM   13552 C CB  . HIS I  1 186 ? 234.999 202.327 200.794 1.00 148.33 ? 216 HIS F CB  1 
ATOM   13553 C CG  . HIS I  1 186 ? 236.409 201.887 200.548 1.00 148.33 ? 216 HIS F CG  1 
ATOM   13554 N ND1 . HIS I  1 186 ? 237.064 200.991 201.365 1.00 148.33 ? 216 HIS F ND1 1 
ATOM   13555 C CD2 . HIS I  1 186 ? 237.285 202.212 199.569 1.00 148.33 ? 216 HIS F CD2 1 
ATOM   13556 C CE1 . HIS I  1 186 ? 238.285 200.791 200.905 1.00 148.33 ? 216 HIS F CE1 1 
ATOM   13557 N NE2 . HIS I  1 186 ? 238.445 201.519 199.815 1.00 148.33 ? 216 HIS F NE2 1 
ATOM   13558 N N   . TYR I  1 187 ? 231.732 201.362 200.619 1.00 139.71 ? 217 TYR F N   1 
ATOM   13559 C CA  . TYR I  1 187 ? 230.397 201.745 201.061 1.00 139.71 ? 217 TYR F CA  1 
ATOM   13560 C C   . TYR I  1 187 ? 230.383 201.909 202.573 1.00 139.71 ? 217 TYR F C   1 
ATOM   13561 O O   . TYR I  1 187 ? 230.781 200.998 203.305 1.00 139.71 ? 217 TYR F O   1 
ATOM   13562 C CB  . TYR I  1 187 ? 229.356 200.721 200.618 1.00 139.71 ? 217 TYR F CB  1 
ATOM   13563 C CG  . TYR I  1 187 ? 229.016 200.868 199.161 1.00 139.71 ? 217 TYR F CG  1 
ATOM   13564 C CD1 . TYR I  1 187 ? 228.054 201.779 198.752 1.00 139.71 ? 217 TYR F CD1 1 
ATOM   13565 C CD2 . TYR I  1 187 ? 229.671 200.124 198.192 1.00 139.71 ? 217 TYR F CD2 1 
ATOM   13566 C CE1 . TYR I  1 187 ? 227.744 201.938 197.423 1.00 139.71 ? 217 TYR F CE1 1 
ATOM   13567 C CE2 . TYR I  1 187 ? 229.366 200.275 196.855 1.00 139.71 ? 217 TYR F CE2 1 
ATOM   13568 C CZ  . TYR I  1 187 ? 228.401 201.185 196.479 1.00 139.71 ? 217 TYR F CZ  1 
ATOM   13569 O OH  . TYR I  1 187 ? 228.083 201.347 195.155 1.00 139.71 ? 217 TYR F OH  1 
ATOM   13570 N N   . CYS I  1 188 ? 229.911 203.069 203.026 1.00 141.78 ? 218 CYS F N   1 
ATOM   13571 C CA  . CYS I  1 188 ? 229.923 203.457 204.429 1.00 141.78 ? 218 CYS F CA  1 
ATOM   13572 C C   . CYS I  1 188 ? 228.497 203.603 204.936 1.00 141.78 ? 218 CYS F C   1 
ATOM   13573 O O   . CYS I  1 188 ? 227.624 204.110 204.224 1.00 141.78 ? 218 CYS F O   1 
ATOM   13574 C CB  . CYS I  1 188 ? 230.687 204.762 204.635 1.00 141.78 ? 218 CYS F CB  1 
ATOM   13575 S SG  . CYS I  1 188 ? 232.419 204.690 204.132 1.00 141.78 ? 218 CYS F SG  1 
ATOM   13576 N N   . ALA I  1 189 ? 228.266 203.159 206.165 1.00 130.04 ? 219 ALA F N   1 
ATOM   13577 C CA  . ALA I  1 189 ? 226.947 203.279 206.757 1.00 130.04 ? 219 ALA F CA  1 
ATOM   13578 C C   . ALA I  1 189 ? 226.648 204.736 207.120 1.00 130.04 ? 219 ALA F C   1 
ATOM   13579 O O   . ALA I  1 189 ? 227.552 205.482 207.505 1.00 130.04 ? 219 ALA F O   1 
ATOM   13580 C CB  . ALA I  1 189 ? 226.840 202.426 208.015 1.00 130.04 ? 219 ALA F CB  1 
ATOM   13581 N N   . PRO I  1 190 ? 225.392 205.170 207.012 1.00 128.74 ? 220 PRO F N   1 
ATOM   13582 C CA  . PRO I  1 190 ? 225.022 206.463 207.592 1.00 128.74 ? 220 PRO F CA  1 
ATOM   13583 C C   . PRO I  1 190 ? 224.978 206.348 209.106 1.00 128.74 ? 220 PRO F C   1 
ATOM   13584 O O   . PRO I  1 190 ? 224.905 205.249 209.661 1.00 128.74 ? 220 PRO F O   1 
ATOM   13585 C CB  . PRO I  1 190 ? 223.636 206.741 207.009 1.00 128.74 ? 220 PRO F CB  1 
ATOM   13586 C CG  . PRO I  1 190 ? 223.079 205.409 206.745 1.00 128.74 ? 220 PRO F CG  1 
ATOM   13587 C CD  . PRO I  1 190 ? 224.234 204.539 206.349 1.00 128.74 ? 220 PRO F CD  1 
ATOM   13588 N N   . ALA I  1 191 ? 225.075 207.497 209.776 1.00 121.51 ? 221 ALA F N   1 
ATOM   13589 C CA  . ALA I  1 191 ? 224.979 207.501 211.230 1.00 121.51 ? 221 ALA F CA  1 
ATOM   13590 C C   . ALA I  1 191 ? 223.660 206.870 211.658 1.00 121.51 ? 221 ALA F C   1 
ATOM   13591 O O   . ALA I  1 191 ? 222.606 207.139 211.077 1.00 121.51 ? 221 ALA F O   1 
ATOM   13592 C CB  . ALA I  1 191 ? 225.086 208.928 211.765 1.00 121.51 ? 221 ALA F CB  1 
ATOM   13593 N N   . GLY I  1 192 ? 223.728 206.022 212.683 1.00 119.11 ? 222 GLY F N   1 
ATOM   13594 C CA  . GLY I  1 192 ? 222.577 205.294 213.168 1.00 119.11 ? 222 GLY F CA  1 
ATOM   13595 C C   . GLY I  1 192 ? 222.488 203.874 212.644 1.00 119.11 ? 222 GLY F C   1 
ATOM   13596 O O   . GLY I  1 192 ? 221.668 203.095 213.146 1.00 119.11 ? 222 GLY F O   1 
ATOM   13597 N N   . PHE I  1 193 ? 223.310 203.523 211.653 1.00 122.53 ? 223 PHE F N   1 
ATOM   13598 C CA  . PHE I  1 193 ? 223.337 202.208 211.031 1.00 122.53 ? 223 PHE F CA  1 
ATOM   13599 C C   . PHE I  1 193 ? 224.756 201.663 211.097 1.00 122.53 ? 223 PHE F C   1 
ATOM   13600 O O   . PHE I  1 193 ? 225.714 202.406 211.322 1.00 122.53 ? 223 PHE F O   1 
ATOM   13601 C CB  . PHE I  1 193 ? 222.869 202.269 209.574 1.00 122.53 ? 223 PHE F CB  1 
ATOM   13602 C CG  . PHE I  1 193 ? 221.419 202.619 209.417 1.00 122.53 ? 223 PHE F CG  1 
ATOM   13603 C CD1 . PHE I  1 193 ? 220.993 203.931 209.525 1.00 122.53 ? 223 PHE F CD1 1 
ATOM   13604 C CD2 . PHE I  1 193 ? 220.480 201.637 209.157 1.00 122.53 ? 223 PHE F CD2 1 
ATOM   13605 C CE1 . PHE I  1 193 ? 219.662 204.256 209.375 1.00 122.53 ? 223 PHE F CE1 1 
ATOM   13606 C CE2 . PHE I  1 193 ? 219.147 201.961 209.007 1.00 122.53 ? 223 PHE F CE2 1 
ATOM   13607 C CZ  . PHE I  1 193 ? 218.739 203.269 209.116 1.00 122.53 ? 223 PHE F CZ  1 
ATOM   13608 N N   . ALA I  1 194 ? 224.887 200.350 210.903 1.00 118.64 ? 224 ALA F N   1 
ATOM   13609 C CA  . ALA I  1 194 ? 226.193 199.707 210.888 1.00 118.64 ? 224 ALA F CA  1 
ATOM   13610 C C   . ALA I  1 194 ? 226.227 198.588 209.858 1.00 118.64 ? 224 ALA F C   1 
ATOM   13611 O O   . ALA I  1 194 ? 225.195 198.012 209.500 1.00 118.64 ? 224 ALA F O   1 
ATOM   13612 C CB  . ALA I  1 194 ? 226.554 199.143 212.266 1.00 118.64 ? 224 ALA F CB  1 
ATOM   13613 N N   . ILE I  1 195 ? 227.436 198.302 209.375 1.00 129.48 ? 225 ILE F N   1 
ATOM   13614 C CA  . ILE I  1 195 ? 227.688 197.225 208.423 1.00 129.48 ? 225 ILE F CA  1 
ATOM   13615 C C   . ILE I  1 195 ? 228.367 196.081 209.160 1.00 129.48 ? 225 ILE F C   1 
ATOM   13616 O O   . ILE I  1 195 ? 229.384 196.280 209.840 1.00 129.48 ? 225 ILE F O   1 
ATOM   13617 C CB  . ILE I  1 195 ? 228.543 197.702 207.231 1.00 129.48 ? 225 ILE F CB  1 
ATOM   13618 C CG1 . ILE I  1 195 ? 227.811 198.800 206.452 1.00 129.48 ? 225 ILE F CG1 1 
ATOM   13619 C CG2 . ILE I  1 195 ? 228.881 196.532 206.280 1.00 129.48 ? 225 ILE F CG2 1 
ATOM   13620 C CD1 . ILE I  1 195 ? 228.682 199.588 205.481 1.00 129.48 ? 225 ILE F CD1 1 
ATOM   13621 N N   . LEU I  1 196 ? 227.784 194.894 209.037 1.00 127.70 ? 226 LEU F N   1 
ATOM   13622 C CA  . LEU I  1 196 ? 228.322 193.669 209.603 1.00 127.70 ? 226 LEU F CA  1 
ATOM   13623 C C   . LEU I  1 196 ? 228.943 192.851 208.480 1.00 127.70 ? 226 LEU F C   1 
ATOM   13624 O O   . LEU I  1 196 ? 228.368 192.738 207.392 1.00 127.70 ? 226 LEU F O   1 
ATOM   13625 C CB  . LEU I  1 196 ? 227.226 192.864 210.301 1.00 127.70 ? 226 LEU F CB  1 
ATOM   13626 C CG  . LEU I  1 196 ? 226.432 193.590 211.392 1.00 127.70 ? 226 LEU F CG  1 
ATOM   13627 C CD1 . LEU I  1 196 ? 225.362 192.673 211.959 1.00 127.70 ? 226 LEU F CD1 1 
ATOM   13628 C CD2 . LEU I  1 196 ? 227.330 194.107 212.509 1.00 127.70 ? 226 LEU F CD2 1 
ATOM   13629 N N   . LYS I  1 197 ? 230.111 192.280 208.755 1.00 131.01 ? 227 LYS F N   1 
ATOM   13630 C CA  . LYS I  1 197 ? 230.840 191.427 207.830 1.00 131.01 ? 227 LYS F CA  1 
ATOM   13631 C C   . LYS I  1 197 ? 230.828 190.006 208.369 1.00 131.01 ? 227 LYS F C   1 
ATOM   13632 O O   . LYS I  1 197 ? 231.133 189.788 209.549 1.00 131.01 ? 227 LYS F O   1 
ATOM   13633 C CB  . LYS I  1 197 ? 232.279 191.917 207.656 1.00 131.01 ? 227 LYS F CB  1 
ATOM   13634 C CG  . LYS I  1 197 ? 233.097 191.103 206.669 1.00 131.01 ? 227 LYS F CG  1 
ATOM   13635 C CD  . LYS I  1 197 ? 234.396 191.805 206.290 1.00 131.01 ? 227 LYS F CD  1 
ATOM   13636 C CE  . LYS I  1 197 ? 235.392 191.834 207.437 1.00 131.01 ? 227 LYS F CE  1 
ATOM   13637 N NZ  . LYS I  1 197 ? 236.689 192.432 207.020 1.00 131.01 ? 227 LYS F NZ  1 
ATOM   13638 N N   . CYS I  1 198 ? 230.471 189.049 207.506 1.00 137.04 ? 228 CYS F N   1 
ATOM   13639 C CA  . CYS I  1 198 ? 230.435 187.649 207.915 1.00 137.04 ? 228 CYS F CA  1 
ATOM   13640 C C   . CYS I  1 198 ? 231.810 187.186 208.379 1.00 137.04 ? 228 CYS F C   1 
ATOM   13641 O O   . CYS I  1 198 ? 231.945 186.613 209.466 1.00 137.04 ? 228 CYS F O   1 
ATOM   13642 C CB  . CYS I  1 198 ? 229.930 186.790 206.753 1.00 137.04 ? 228 CYS F CB  1 
ATOM   13643 S SG  . CYS I  1 198 ? 229.842 185.007 207.062 1.00 137.04 ? 228 CYS F SG  1 
ATOM   13644 N N   . LYS I  1 199 ? 232.846 187.481 207.588 1.00 129.52 ? 229 LYS F N   1 
ATOM   13645 C CA  . LYS I  1 199 ? 234.239 187.186 207.932 1.00 129.52 ? 229 LYS F CA  1 
ATOM   13646 C C   . LYS I  1 199 ? 234.401 185.726 208.367 1.00 129.52 ? 229 LYS F C   1 
ATOM   13647 O O   . LYS I  1 199 ? 234.952 185.420 209.426 1.00 129.52 ? 229 LYS F O   1 
ATOM   13648 C CB  . LYS I  1 199 ? 234.723 188.163 209.010 1.00 129.52 ? 229 LYS F CB  1 
ATOM   13649 C CG  . LYS I  1 199 ? 236.204 188.106 209.395 1.00 129.52 ? 229 LYS F CG  1 
ATOM   13650 C CD  . LYS I  1 199 ? 236.517 189.172 210.432 1.00 129.52 ? 229 LYS F CD  1 
ATOM   13651 C CE  . LYS I  1 199 ? 237.946 189.067 210.932 1.00 129.52 ? 229 LYS F CE  1 
ATOM   13652 N NZ  . LYS I  1 199 ? 238.250 190.101 211.959 1.00 129.52 ? 229 LYS F NZ  1 
ATOM   13653 N N   . ASP I  1 200 ? 233.868 184.815 207.553 1.00 139.33 ? 230 ASP F N   1 
ATOM   13654 C CA  . ASP I  1 200 ? 233.821 183.395 207.889 1.00 139.33 ? 230 ASP F CA  1 
ATOM   13655 C C   . ASP I  1 200 ? 234.276 182.565 206.701 1.00 139.33 ? 230 ASP F C   1 
ATOM   13656 O O   . ASP I  1 200 ? 233.663 182.615 205.630 1.00 139.33 ? 230 ASP F O   1 
ATOM   13657 C CB  . ASP I  1 200 ? 232.409 182.976 208.307 1.00 139.33 ? 230 ASP F CB  1 
ATOM   13658 C CG  . ASP I  1 200 ? 232.364 181.579 208.898 1.00 139.33 ? 230 ASP F CG  1 
ATOM   13659 O OD1 . ASP I  1 200 ? 233.361 181.153 209.517 1.00 139.33 ? 230 ASP F OD1 1 
ATOM   13660 O OD2 . ASP I  1 200 ? 231.326 180.902 208.738 1.00 139.33 ? 230 ASP F OD2 1 
ATOM   13661 N N   . LYS I  1 201 ? 235.356 181.816 206.901 1.00 146.56 ? 231 LYS F N   1 
ATOM   13662 C CA  . LYS I  1 201 ? 235.937 181.003 205.844 1.00 146.56 ? 231 LYS F CA  1 
ATOM   13663 C C   . LYS I  1 201 ? 234.929 179.970 205.356 1.00 146.56 ? 231 LYS F C   1 
ATOM   13664 O O   . LYS I  1 201 ? 234.243 179.332 206.159 1.00 146.56 ? 231 LYS F O   1 
ATOM   13665 C CB  . LYS I  1 201 ? 237.194 180.310 206.367 1.00 146.56 ? 231 LYS F CB  1 
ATOM   13666 C CG  . LYS I  1 201 ? 238.334 181.263 206.681 1.00 146.56 ? 231 LYS F CG  1 
ATOM   13667 C CD  . LYS I  1 201 ? 239.585 180.510 207.106 1.00 146.56 ? 231 LYS F CD  1 
ATOM   13668 C CE  . LYS I  1 201 ? 240.757 181.452 207.328 1.00 146.56 ? 231 LYS F CE  1 
ATOM   13669 N NZ  . LYS I  1 201 ? 242.013 180.714 207.637 1.00 146.56 ? 231 LYS F NZ  1 
ATOM   13670 N N   . LYS I  1 202 ? 234.819 179.834 204.035 1.00 146.78 ? 232 LYS F N   1 
ATOM   13671 C CA  . LYS I  1 202 ? 233.942 178.864 203.383 1.00 146.78 ? 232 LYS F CA  1 
ATOM   13672 C C   . LYS I  1 202 ? 232.463 179.159 203.599 1.00 146.78 ? 232 LYS F C   1 
ATOM   13673 O O   . LYS I  1 202 ? 231.630 178.253 203.496 1.00 146.78 ? 232 LYS F O   1 
ATOM   13674 C CB  . LYS I  1 202 ? 234.251 177.432 203.842 1.00 146.78 ? 232 LYS F CB  1 
ATOM   13675 C CG  . LYS I  1 202 ? 235.698 177.017 203.654 1.00 146.78 ? 232 LYS F CG  1 
ATOM   13676 C CD  . LYS I  1 202 ? 235.912 175.578 204.088 1.00 146.78 ? 232 LYS F CD  1 
ATOM   13677 C CE  . LYS I  1 202 ? 237.363 175.161 203.933 1.00 146.78 ? 232 LYS F CE  1 
ATOM   13678 N NZ  . LYS I  1 202 ? 237.593 173.764 204.394 1.00 146.78 ? 232 LYS F NZ  1 
ATOM   13679 N N   . PHE I  1 203 ? 232.105 180.404 203.897 1.00 136.45 ? 233 PHE F N   1 
ATOM   13680 C CA  . PHE I  1 203 ? 230.699 180.768 203.989 1.00 136.45 ? 233 PHE F CA  1 
ATOM   13681 C C   . PHE I  1 203 ? 230.053 180.657 202.614 1.00 136.45 ? 233 PHE F C   1 
ATOM   13682 O O   . PHE I  1 203 ? 230.577 181.186 201.629 1.00 136.45 ? 233 PHE F O   1 
ATOM   13683 C CB  . PHE I  1 203 ? 230.561 182.183 204.543 1.00 136.45 ? 233 PHE F CB  1 
ATOM   13684 C CG  . PHE I  1 203 ? 229.146 182.665 204.629 1.00 136.45 ? 233 PHE F CG  1 
ATOM   13685 C CD1 . PHE I  1 203 ? 228.234 182.026 205.449 1.00 136.45 ? 233 PHE F CD1 1 
ATOM   13686 C CD2 . PHE I  1 203 ? 228.750 183.807 203.956 1.00 136.45 ? 233 PHE F CD2 1 
ATOM   13687 C CE1 . PHE I  1 203 ? 226.937 182.484 205.554 1.00 136.45 ? 233 PHE F CE1 1 
ATOM   13688 C CE2 . PHE I  1 203 ? 227.455 184.269 204.058 1.00 136.45 ? 233 PHE F CE2 1 
ATOM   13689 C CZ  . PHE I  1 203 ? 226.548 183.606 204.857 1.00 136.45 ? 233 PHE F CZ  1 
ATOM   13690 N N   . ASN I  1 204 ? 228.906 179.980 202.545 1.00 135.56 ? 234 ASN F N   1 
ATOM   13691 C CA  . ASN I  1 204 ? 228.263 179.696 201.268 1.00 135.56 ? 234 ASN F CA  1 
ATOM   13692 C C   . ASN I  1 204 ? 227.295 180.787 200.814 1.00 135.56 ? 234 ASN F C   1 
ATOM   13693 O O   . ASN I  1 204 ? 226.580 180.584 199.828 1.00 135.56 ? 234 ASN F O   1 
ATOM   13694 C CB  . ASN I  1 204 ? 227.569 178.320 201.311 1.00 135.56 ? 234 ASN F CB  1 
ATOM   13695 C CG  . ASN I  1 204 ? 226.303 178.274 202.180 1.00 135.56 ? 234 ASN F CG  1 
ATOM   13696 O OD1 . ASN I  1 204 ? 225.783 179.282 202.660 1.00 135.56 ? 234 ASN F OD1 1 
ATOM   13697 N ND2 . ASN I  1 204 ? 225.795 177.060 202.361 1.00 135.56 ? 234 ASN F ND2 1 
ATOM   13698 N N   . GLY I  1 205 ? 227.248 181.925 201.510 1.00 138.36 ? 235 GLY F N   1 
ATOM   13699 C CA  . GLY I  1 205 ? 226.408 183.041 201.138 1.00 138.36 ? 235 GLY F CA  1 
ATOM   13700 C C   . GLY I  1 205 ? 225.115 183.168 201.916 1.00 138.36 ? 235 GLY F C   1 
ATOM   13701 O O   . GLY I  1 205 ? 224.504 184.242 201.893 1.00 138.36 ? 235 GLY F O   1 
ATOM   13702 N N   . THR I  1 206 ? 224.682 182.108 202.595 1.00 137.53 ? 236 THR F N   1 
ATOM   13703 C CA  . THR I  1 206 ? 223.469 182.138 203.398 1.00 137.53 ? 236 THR F CA  1 
ATOM   13704 C C   . THR I  1 206 ? 223.731 181.461 204.734 1.00 137.53 ? 236 THR F C   1 
ATOM   13705 O O   . THR I  1 206 ? 224.628 180.625 204.867 1.00 137.53 ? 236 THR F O   1 
ATOM   13706 C CB  . THR I  1 206 ? 222.293 181.450 202.689 1.00 137.53 ? 236 THR F CB  1 
ATOM   13707 O OG1 . THR I  1 206 ? 222.599 180.066 202.480 1.00 137.53 ? 236 THR F OG1 1 
ATOM   13708 C CG2 . THR I  1 206 ? 221.996 182.118 201.352 1.00 137.53 ? 236 THR F CG2 1 
ATOM   13709 N N   . GLY I  1 207 ? 222.928 181.840 205.726 1.00 139.40 ? 237 GLY F N   1 
ATOM   13710 C CA  . GLY I  1 207 ? 222.948 181.192 207.015 1.00 139.40 ? 237 GLY F CA  1 
ATOM   13711 C C   . GLY I  1 207 ? 223.752 181.939 208.061 1.00 139.40 ? 237 GLY F C   1 
ATOM   13712 O O   . GLY I  1 207 ? 224.213 183.064 207.842 1.00 139.40 ? 237 GLY F O   1 
ATOM   13713 N N   . PRO I  1 208 ? 223.831 181.367 209.262 1.00 138.22 ? 238 PRO F N   1 
ATOM   13714 C CA  . PRO I  1 208 ? 224.553 182.033 210.352 1.00 138.22 ? 238 PRO F CA  1 
ATOM   13715 C C   . PRO I  1 208 ? 226.049 182.135 210.090 1.00 138.22 ? 238 PRO F C   1 
ATOM   13716 O O   . PRO I  1 208 ? 226.667 181.226 209.531 1.00 138.22 ? 238 PRO F O   1 
ATOM   13717 C CB  . PRO I  1 208 ? 224.258 181.148 211.568 1.00 138.22 ? 238 PRO F CB  1 
ATOM   13718 C CG  . PRO I  1 208 ? 223.910 179.825 211.005 1.00 138.22 ? 238 PRO F CG  1 
ATOM   13719 C CD  . PRO I  1 208 ? 223.236 180.092 209.697 1.00 138.22 ? 238 PRO F CD  1 
ATOM   13720 N N   . CYS I  1 209 ? 226.618 183.264 210.502 1.00 139.55 ? 239 CYS F N   1 
ATOM   13721 C CA  . CYS I  1 209 ? 228.048 183.529 210.484 1.00 139.55 ? 239 CYS F CA  1 
ATOM   13722 C C   . CYS I  1 209 ? 228.480 183.718 211.933 1.00 139.55 ? 239 CYS F C   1 
ATOM   13723 O O   . CYS I  1 209 ? 227.977 184.649 212.588 1.00 139.55 ? 239 CYS F O   1 
ATOM   13724 C CB  . CYS I  1 209 ? 228.386 184.782 209.674 1.00 139.55 ? 239 CYS F CB  1 
ATOM   13725 S SG  . CYS I  1 209 ? 228.026 184.700 207.919 1.00 139.55 ? 239 CYS F SG  1 
ATOM   13726 N N   . PRO I  1 210 ? 229.323 182.850 212.509 1.00 133.36 ? 240 PRO F N   1 
ATOM   13727 C CA  . PRO I  1 210 ? 229.731 183.024 213.909 1.00 133.36 ? 240 PRO F CA  1 
ATOM   13728 C C   . PRO I  1 210 ? 230.908 183.968 214.117 1.00 133.36 ? 240 PRO F C   1 
ATOM   13729 O O   . PRO I  1 210 ? 231.352 184.119 215.260 1.00 133.36 ? 240 PRO F O   1 
ATOM   13730 C CB  . PRO I  1 210 ? 230.104 181.597 214.327 1.00 133.36 ? 240 PRO F CB  1 
ATOM   13731 C CG  . PRO I  1 210 ? 230.669 181.013 213.102 1.00 133.36 ? 240 PRO F CG  1 
ATOM   13732 C CD  . PRO I  1 210 ? 229.865 181.588 211.962 1.00 133.36 ? 240 PRO F CD  1 
ATOM   13733 N N   . SER I  1 211 ? 231.418 184.604 213.063 1.00 132.64 ? 241 SER F N   1 
ATOM   13734 C CA  . SER I  1 211 ? 232.625 185.425 213.105 1.00 132.64 ? 241 SER F CA  1 
ATOM   13735 C C   . SER I  1 211 ? 232.317 186.853 212.677 1.00 132.64 ? 241 SER F C   1 
ATOM   13736 O O   . SER I  1 211 ? 233.100 187.499 211.978 1.00 132.64 ? 241 SER F O   1 
ATOM   13737 C CB  . SER I  1 211 ? 233.715 184.827 212.220 1.00 132.64 ? 241 SER F CB  1 
ATOM   13738 O OG  . SER I  1 211 ? 234.097 183.544 212.681 1.00 132.64 ? 241 SER F OG  1 
ATOM   13739 N N   . VAL I  1 212 ? 231.156 187.351 213.100 1.00 131.29 ? 242 VAL F N   1 
ATOM   13740 C CA  . VAL I  1 212 ? 230.678 188.653 212.654 1.00 131.29 ? 242 VAL F CA  1 
ATOM   13741 C C   . VAL I  1 212 ? 231.619 189.738 213.152 1.00 131.29 ? 242 VAL F C   1 
ATOM   13742 O O   . VAL I  1 212 ? 232.035 189.734 214.317 1.00 131.29 ? 242 VAL F O   1 
ATOM   13743 C CB  . VAL I  1 212 ? 229.248 188.900 213.163 1.00 131.29 ? 242 VAL F CB  1 
ATOM   13744 C CG1 . VAL I  1 212 ? 228.718 190.272 212.714 1.00 131.29 ? 242 VAL F CG1 1 
ATOM   13745 C CG2 . VAL I  1 212 ? 228.310 187.802 212.722 1.00 131.29 ? 242 VAL F CG2 1 
ATOM   13746 N N   . SER I  1 213 ? 231.967 190.670 212.264 1.00 131.16 ? 243 SER F N   1 
ATOM   13747 C CA  . SER I  1 213 ? 232.785 191.821 212.624 1.00 131.16 ? 243 SER F CA  1 
ATOM   13748 C C   . SER I  1 213 ? 232.094 193.082 212.132 1.00 131.16 ? 243 SER F C   1 
ATOM   13749 O O   . SER I  1 213 ? 231.582 193.116 211.013 1.00 131.16 ? 243 SER F O   1 
ATOM   13750 C CB  . SER I  1 213 ? 234.190 191.721 212.026 1.00 131.16 ? 243 SER F CB  1 
ATOM   13751 O OG  . SER I  1 213 ? 234.955 192.867 212.350 1.00 131.16 ? 243 SER F OG  1 
ATOM   13752 N N   . THR I  1 214 ? 232.106 194.131 212.947 1.00 127.21 ? 244 THR F N   1 
ATOM   13753 C CA  . THR I  1 214 ? 231.467 195.387 212.579 1.00 127.21 ? 244 THR F CA  1 
ATOM   13754 C C   . THR I  1 214 ? 232.495 196.292 211.919 1.00 127.21 ? 244 THR F C   1 
ATOM   13755 O O   . THR I  1 214 ? 233.596 196.484 212.450 1.00 127.21 ? 244 THR F O   1 
ATOM   13756 C CB  . THR I  1 214 ? 230.864 196.067 213.811 1.00 127.21 ? 244 THR F CB  1 
ATOM   13757 O OG1 . THR I  1 214 ? 229.870 195.212 214.385 1.00 127.21 ? 244 THR F OG1 1 
ATOM   13758 C CG2 . THR I  1 214 ? 230.203 197.404 213.452 1.00 127.21 ? 244 THR F CG2 1 
ATOM   13759 N N   . VAL I  1 215 ? 232.136 196.830 210.753 1.00 130.53 ? 245 VAL F N   1 
ATOM   13760 C CA  . VAL I  1 215 ? 232.988 197.749 210.012 1.00 130.53 ? 245 VAL F CA  1 
ATOM   13761 C C   . VAL I  1 215 ? 232.198 199.019 209.740 1.00 130.53 ? 245 VAL F C   1 
ATOM   13762 O O   . VAL I  1 215 ? 230.998 198.962 209.450 1.00 130.53 ? 245 VAL F O   1 
ATOM   13763 C CB  . VAL I  1 215 ? 233.502 197.115 208.699 1.00 130.53 ? 245 VAL F CB  1 
ATOM   13764 C CG1 . VAL I  1 215 ? 234.343 195.887 209.002 1.00 130.53 ? 245 VAL F CG1 1 
ATOM   13765 C CG2 . VAL I  1 215 ? 232.347 196.733 207.765 1.00 130.53 ? 245 VAL F CG2 1 
ATOM   13766 N N   . GLN I  1 216 ? 232.869 200.167 209.832 1.00 138.18 ? 246 GLN F N   1 
ATOM   13767 C CA  . GLN I  1 216 ? 232.209 201.417 209.479 1.00 138.18 ? 246 GLN F CA  1 
ATOM   13768 C C   . GLN I  1 216 ? 232.004 201.501 207.973 1.00 138.18 ? 246 GLN F C   1 
ATOM   13769 O O   . GLN I  1 216 ? 230.979 202.010 207.505 1.00 138.18 ? 246 GLN F O   1 
ATOM   13770 C CB  . GLN I  1 216 ? 233.020 202.609 209.990 1.00 138.18 ? 246 GLN F CB  1 
ATOM   13771 C CG  . GLN I  1 216 ? 232.392 203.976 209.718 1.00 138.18 ? 246 GLN F CG  1 
ATOM   13772 C CD  . GLN I  1 216 ? 231.020 204.128 210.351 1.00 138.18 ? 246 GLN F CD  1 
ATOM   13773 O OE1 . GLN I  1 216 ? 230.819 203.778 211.514 1.00 138.18 ? 246 GLN F OE1 1 
ATOM   13774 N NE2 . GLN I  1 216 ? 230.066 204.640 209.583 1.00 138.18 ? 246 GLN F NE2 1 
ATOM   13775 N N   . CYS I  1 217 ? 232.973 201.006 207.205 1.00 142.70 ? 247 CYS F N   1 
ATOM   13776 C CA  . CYS I  1 217 ? 232.923 201.014 205.753 1.00 142.70 ? 247 CYS F CA  1 
ATOM   13777 C C   . CYS I  1 217 ? 233.437 199.674 205.252 1.00 142.70 ? 247 CYS F C   1 
ATOM   13778 O O   . CYS I  1 217 ? 234.263 199.027 205.902 1.00 142.70 ? 247 CYS F O   1 
ATOM   13779 C CB  . CYS I  1 217 ? 233.771 202.146 205.153 1.00 142.70 ? 247 CYS F CB  1 
ATOM   13780 S SG  . CYS I  1 217 ? 233.357 203.818 205.710 1.00 142.70 ? 247 CYS F SG  1 
ATOM   13781 N N   . THR I  1 218 ? 232.952 199.266 204.086 1.00 139.50 ? 248 THR F N   1 
ATOM   13782 C CA  . THR I  1 218 ? 233.431 198.046 203.464 1.00 139.50 ? 248 THR F CA  1 
ATOM   13783 C C   . THR I  1 218 ? 234.798 198.283 202.834 1.00 139.50 ? 248 THR F C   1 
ATOM   13784 O O   . THR I  1 218 ? 235.269 199.417 202.714 1.00 139.50 ? 248 THR F O   1 
ATOM   13785 C CB  . THR I  1 218 ? 232.448 197.555 202.399 1.00 139.50 ? 248 THR F CB  1 
ATOM   13786 O OG1 . THR I  1 218 ? 232.393 198.502 201.325 1.00 139.50 ? 248 THR F OG1 1 
ATOM   13787 C CG2 . THR I  1 218 ? 231.051 197.361 202.981 1.00 139.50 ? 248 THR F CG2 1 
ATOM   13788 N N   . HIS I  1 219 ? 235.443 197.193 202.424 1.00 141.38 ? 249 HIS F N   1 
ATOM   13789 C CA  . HIS I  1 219 ? 236.672 197.340 201.665 1.00 141.38 ? 249 HIS F CA  1 
ATOM   13790 C C   . HIS I  1 219 ? 236.321 197.874 200.281 1.00 141.38 ? 249 HIS F C   1 
ATOM   13791 O O   . HIS I  1 219 ? 235.149 198.000 199.915 1.00 141.38 ? 249 HIS F O   1 
ATOM   13792 C CB  . HIS I  1 219 ? 237.430 196.018 201.556 1.00 141.38 ? 249 HIS F CB  1 
ATOM   13793 C CG  . HIS I  1 219 ? 236.785 195.014 200.653 1.00 141.38 ? 249 HIS F CG  1 
ATOM   13794 N ND1 . HIS I  1 219 ? 235.673 194.288 201.015 1.00 141.38 ? 249 HIS F ND1 1 
ATOM   13795 C CD2 . HIS I  1 219 ? 237.109 194.607 199.403 1.00 141.38 ? 249 HIS F CD2 1 
ATOM   13796 C CE1 . HIS I  1 219 ? 235.336 193.478 200.027 1.00 141.38 ? 249 HIS F CE1 1 
ATOM   13797 N NE2 . HIS I  1 219 ? 236.191 193.654 199.036 1.00 141.38 ? 249 HIS F NE2 1 
ATOM   13798 N N   . GLY I  1 220 ? 237.343 198.180 199.488 1.00 148.83 ? 250 GLY F N   1 
ATOM   13799 C CA  . GLY I  1 220 ? 237.083 198.777 198.195 1.00 148.83 ? 250 GLY F CA  1 
ATOM   13800 C C   . GLY I  1 220 ? 236.600 197.713 197.236 1.00 148.83 ? 250 GLY F C   1 
ATOM   13801 O O   . GLY I  1 220 ? 237.229 196.660 197.084 1.00 148.83 ? 250 GLY F O   1 
ATOM   13802 N N   . ILE I  1 221 ? 235.473 197.989 196.588 1.00 150.20 ? 251 ILE F N   1 
ATOM   13803 C CA  . ILE I  1 221 ? 234.879 197.099 195.601 1.00 150.20 ? 251 ILE F CA  1 
ATOM   13804 C C   . ILE I  1 221 ? 235.168 197.684 194.230 1.00 150.20 ? 251 ILE F C   1 
ATOM   13805 O O   . ILE I  1 221 ? 234.710 198.789 193.913 1.00 150.20 ? 251 ILE F O   1 
ATOM   13806 C CB  . ILE I  1 221 ? 233.363 196.946 195.822 1.00 150.20 ? 251 ILE F CB  1 
ATOM   13807 C CG1 . ILE I  1 221 ? 233.037 196.601 197.284 1.00 150.20 ? 251 ILE F CG1 1 
ATOM   13808 C CG2 . ILE I  1 221 ? 232.777 195.891 194.878 1.00 150.20 ? 251 ILE F CG2 1 
ATOM   13809 C CD1 . ILE I  1 221 ? 233.680 195.332 197.816 1.00 150.20 ? 251 ILE F CD1 1 
ATOM   13810 N N   . LYS I  1 222 ? 235.916 196.961 193.415 1.00 160.87 ? 252 LYS F N   1 
ATOM   13811 C CA  . LYS I  1 222 ? 236.173 197.450 192.074 1.00 160.87 ? 252 LYS F CA  1 
ATOM   13812 C C   . LYS I  1 222 ? 234.895 197.275 191.257 1.00 160.87 ? 252 LYS F C   1 
ATOM   13813 O O   . LYS I  1 222 ? 234.377 196.156 191.172 1.00 160.87 ? 252 LYS F O   1 
ATOM   13814 C CB  . LYS I  1 222 ? 237.319 196.678 191.429 1.00 160.87 ? 252 LYS F CB  1 
ATOM   13815 C CG  . LYS I  1 222 ? 238.682 196.942 192.032 1.00 160.87 ? 252 LYS F CG  1 
ATOM   13816 C CD  . LYS I  1 222 ? 239.748 196.132 191.312 1.00 160.87 ? 252 LYS F CD  1 
ATOM   13817 C CE  . LYS I  1 222 ? 241.137 196.418 191.852 1.00 160.87 ? 252 LYS F CE  1 
ATOM   13818 N NZ  . LYS I  1 222 ? 242.174 195.607 191.158 1.00 160.87 ? 252 LYS F NZ  1 
ATOM   13819 N N   . PRO I  1 223 ? 234.355 198.336 190.634 1.00 163.39 ? 253 PRO F N   1 
ATOM   13820 C CA  . PRO I  1 223 ? 233.142 198.117 189.815 1.00 163.39 ? 253 PRO F CA  1 
ATOM   13821 C C   . PRO I  1 223 ? 233.487 197.550 188.442 1.00 163.39 ? 253 PRO F C   1 
ATOM   13822 O O   . PRO I  1 223 ? 233.347 198.189 187.394 1.00 163.39 ? 253 PRO F O   1 
ATOM   13823 C CB  . PRO I  1 223 ? 232.529 199.517 189.762 1.00 163.39 ? 253 PRO F CB  1 
ATOM   13824 C CG  . PRO I  1 223 ? 233.693 200.421 189.813 1.00 163.39 ? 253 PRO F CG  1 
ATOM   13825 C CD  . PRO I  1 223 ? 234.669 199.773 190.748 1.00 163.39 ? 253 PRO F CD  1 
ATOM   13826 N N   . VAL I  1 224 ? 233.961 196.310 188.442 1.00 159.49 ? 254 VAL F N   1 
ATOM   13827 C CA  . VAL I  1 224 ? 234.402 195.649 187.220 1.00 159.49 ? 254 VAL F CA  1 
ATOM   13828 C C   . VAL I  1 224 ? 233.184 195.125 186.475 1.00 159.49 ? 254 VAL F C   1 
ATOM   13829 O O   . VAL I  1 224 ? 232.310 194.481 187.067 1.00 159.49 ? 254 VAL F O   1 
ATOM   13830 C CB  . VAL I  1 224 ? 235.386 194.511 187.548 1.00 159.49 ? 254 VAL F CB  1 
ATOM   13831 C CG1 . VAL I  1 224 ? 235.820 193.744 186.287 1.00 159.49 ? 254 VAL F CG1 1 
ATOM   13832 C CG2 . VAL I  1 224 ? 236.591 195.047 188.293 1.00 159.49 ? 254 VAL F CG2 1 
ATOM   13833 N N   . VAL I  1 225 ? 233.126 195.400 185.175 1.00 157.73 ? 255 VAL F N   1 
ATOM   13834 C CA  . VAL I  1 225 ? 232.033 194.953 184.321 1.00 157.73 ? 255 VAL F CA  1 
ATOM   13835 C C   . VAL I  1 225 ? 232.544 193.768 183.515 1.00 157.73 ? 255 VAL F C   1 
ATOM   13836 O O   . VAL I  1 225 ? 233.538 193.884 182.788 1.00 157.73 ? 255 VAL F O   1 
ATOM   13837 C CB  . VAL I  1 225 ? 231.531 196.087 183.410 1.00 157.73 ? 255 VAL F CB  1 
ATOM   13838 C CG1 . VAL I  1 225 ? 230.410 195.611 182.479 1.00 157.73 ? 255 VAL F CG1 1 
ATOM   13839 C CG2 . VAL I  1 225 ? 231.044 197.265 184.245 1.00 157.73 ? 255 VAL F CG2 1 
ATOM   13840 N N   . SER I  1 226 ? 231.872 192.627 183.644 1.00 156.80 ? 256 SER F N   1 
ATOM   13841 C CA  . SER I  1 226 ? 232.249 191.440 182.890 1.00 156.80 ? 256 SER F CA  1 
ATOM   13842 C C   . SER I  1 226 ? 231.088 190.457 182.891 1.00 156.80 ? 256 SER F C   1 
ATOM   13843 O O   . SER I  1 226 ? 230.138 190.587 183.666 1.00 156.80 ? 256 SER F O   1 
ATOM   13844 C CB  . SER I  1 226 ? 233.512 190.790 183.462 1.00 156.80 ? 256 SER F CB  1 
ATOM   13845 O OG  . SER I  1 226 ? 233.245 190.178 184.711 1.00 156.80 ? 256 SER F OG  1 
ATOM   13846 N N   . THR I  1 227 ? 231.180 189.472 181.999 1.00 153.74 ? 257 THR F N   1 
ATOM   13847 C CA  . THR I  1 227 ? 230.266 188.341 181.961 1.00 153.74 ? 257 THR F CA  1 
ATOM   13848 C C   . THR I  1 227 ? 231.049 187.039 182.073 1.00 153.74 ? 257 THR F C   1 
ATOM   13849 O O   . THR I  1 227 ? 232.241 186.979 181.777 1.00 153.74 ? 257 THR F O   1 
ATOM   13850 C CB  . THR I  1 227 ? 229.440 188.333 180.669 1.00 153.74 ? 257 THR F CB  1 
ATOM   13851 O OG1 . THR I  1 227 ? 230.317 188.274 179.537 1.00 153.74 ? 257 THR F OG1 1 
ATOM   13852 C CG2 . THR I  1 227 ? 228.575 189.581 180.575 1.00 153.74 ? 257 THR F CG2 1 
ATOM   13853 N N   . GLN I  1 228 ? 230.362 186.002 182.544 1.00 159.05 ? 258 GLN F N   1 
ATOM   13854 C CA  . GLN I  1 228 ? 230.848 184.624 182.636 1.00 159.05 ? 258 GLN F CA  1 
ATOM   13855 C C   . GLN I  1 228 ? 232.022 184.412 183.592 1.00 159.05 ? 258 GLN F C   1 
ATOM   13856 O O   . GLN I  1 228 ? 231.965 183.508 184.432 1.00 159.05 ? 258 GLN F O   1 
ATOM   13857 C CB  . GLN I  1 228 ? 231.259 184.120 181.250 1.00 159.05 ? 258 GLN F CB  1 
ATOM   13858 C CG  . GLN I  1 228 ? 230.117 184.016 180.257 1.00 159.05 ? 258 GLN F CG  1 
ATOM   13859 C CD  . GLN I  1 228 ? 230.544 183.382 178.946 1.00 159.05 ? 258 GLN F CD  1 
ATOM   13860 O OE1 . GLN I  1 228 ? 231.519 182.634 178.894 1.00 159.05 ? 258 GLN F OE1 1 
ATOM   13861 N NE2 . GLN I  1 228 ? 229.818 183.688 177.877 1.00 159.05 ? 258 GLN F NE2 1 
ATOM   13862 N N   . LEU I  1 229 ? 233.077 185.224 183.492 1.00 161.38 ? 259 LEU F N   1 
ATOM   13863 C CA  . LEU I  1 229 ? 234.232 185.153 184.380 1.00 161.38 ? 259 LEU F CA  1 
ATOM   13864 C C   . LEU I  1 229 ? 234.234 186.362 185.303 1.00 161.38 ? 259 LEU F C   1 
ATOM   13865 O O   . LEU I  1 229 ? 233.979 187.487 184.860 1.00 161.38 ? 259 LEU F O   1 
ATOM   13866 C CB  . LEU I  1 229 ? 235.557 185.103 183.615 1.00 161.38 ? 259 LEU F CB  1 
ATOM   13867 C CG  . LEU I  1 229 ? 235.763 184.038 182.536 1.00 161.38 ? 259 LEU F CG  1 
ATOM   13868 C CD1 . LEU I  1 229 ? 237.082 184.272 181.813 1.00 161.38 ? 259 LEU F CD1 1 
ATOM   13869 C CD2 . LEU I  1 229 ? 235.736 182.651 183.125 1.00 161.38 ? 259 LEU F CD2 1 
ATOM   13870 N N   . LEU I  1 230 ? 234.529 186.135 186.578 1.00 158.03 ? 260 LEU F N   1 
ATOM   13871 C CA  . LEU I  1 230 ? 234.617 187.216 187.550 1.00 158.03 ? 260 LEU F CA  1 
ATOM   13872 C C   . LEU I  1 230 ? 236.074 187.661 187.618 1.00 158.03 ? 260 LEU F C   1 
ATOM   13873 O O   . LEU I  1 230 ? 236.949 186.869 187.987 1.00 158.03 ? 260 LEU F O   1 
ATOM   13874 C CB  . LEU I  1 230 ? 234.105 186.757 188.914 1.00 158.03 ? 260 LEU F CB  1 
ATOM   13875 C CG  . LEU I  1 230 ? 232.673 186.204 188.919 1.00 158.03 ? 260 LEU F CG  1 
ATOM   13876 C CD1 . LEU I  1 230 ? 232.315 185.606 190.271 1.00 158.03 ? 260 LEU F CD1 1 
ATOM   13877 C CD2 . LEU I  1 230 ? 231.656 187.261 188.529 1.00 158.03 ? 260 LEU F CD2 1 
ATOM   13878 N N   . LEU I  1 231 ? 236.335 188.903 187.210 1.00 159.57 ? 261 LEU F N   1 
ATOM   13879 C CA  . LEU I  1 231 ? 237.684 189.444 187.120 1.00 159.57 ? 261 LEU F CA  1 
ATOM   13880 C C   . LEU I  1 231 ? 237.951 190.482 188.202 1.00 159.57 ? 261 LEU F C   1 
ATOM   13881 O O   . LEU I  1 231 ? 237.050 191.214 188.621 1.00 159.57 ? 261 LEU F O   1 
ATOM   13882 C CB  . LEU I  1 231 ? 237.927 190.085 185.753 1.00 159.57 ? 261 LEU F CB  1 
ATOM   13883 C CG  . LEU I  1 231 ? 237.739 189.210 184.516 1.00 159.57 ? 261 LEU F CG  1 
ATOM   13884 C CD1 . LEU I  1 231 ? 237.964 190.047 183.278 1.00 159.57 ? 261 LEU F CD1 1 
ATOM   13885 C CD2 . LEU I  1 231 ? 238.671 188.011 184.521 1.00 159.57 ? 261 LEU F CD2 1 
ATOM   13886 N N   . ASN I  1 232 ? 239.221 190.548 188.619 1.00 163.98 ? 262 ASN F N   1 
ATOM   13887 C CA  . ASN I  1 232 ? 239.728 191.569 189.542 1.00 163.98 ? 262 ASN F CA  1 
ATOM   13888 C C   . ASN I  1 232 ? 238.866 191.651 190.803 1.00 163.98 ? 262 ASN F C   1 
ATOM   13889 O O   . ASN I  1 232 ? 238.604 192.732 191.337 1.00 163.98 ? 262 ASN F O   1 
ATOM   13890 C CB  . ASN I  1 232 ? 239.813 192.930 188.840 1.00 163.98 ? 262 ASN F CB  1 
ATOM   13891 C CG  . ASN I  1 232 ? 241.002 193.042 187.899 1.00 163.98 ? 262 ASN F CG  1 
ATOM   13892 O OD1 . ASN I  1 232 ? 241.527 192.040 187.415 1.00 163.98 ? 262 ASN F OD1 1 
ATOM   13893 N ND2 . ASN I  1 232 ? 241.422 194.279 187.622 1.00 163.98 ? 262 ASN F ND2 1 
ATOM   13894 N N   . GLY I  1 233 ? 238.425 190.487 191.288 1.00 162.02 ? 263 GLY F N   1 
ATOM   13895 C CA  . GLY I  1 233 ? 237.623 190.379 192.480 1.00 162.02 ? 263 GLY F CA  1 
ATOM   13896 C C   . GLY I  1 233 ? 238.381 189.787 193.649 1.00 162.02 ? 263 GLY F C   1 
ATOM   13897 O O   . GLY I  1 233 ? 239.617 189.719 193.661 1.00 162.02 ? 263 GLY F O   1 
ATOM   13898 N N   . SER I  1 234 ? 237.626 189.361 194.657 1.00 154.14 ? 264 SER F N   1 
ATOM   13899 C CA  . SER I  1 234 ? 238.199 188.734 195.836 1.00 154.14 ? 264 SER F CA  1 
ATOM   13900 C C   . SER I  1 234 ? 238.356 187.236 195.610 1.00 154.14 ? 264 SER F C   1 
ATOM   13901 O O   . SER I  1 234 ? 237.686 186.636 194.765 1.00 154.14 ? 264 SER F O   1 
ATOM   13902 C CB  . SER I  1 234 ? 237.321 188.986 197.061 1.00 154.14 ? 264 SER F CB  1 
ATOM   13903 O OG  . SER I  1 234 ? 236.076 188.322 196.934 1.00 154.14 ? 264 SER F OG  1 
ATOM   13904 N N   . LEU I  1 235 ? 239.256 186.635 196.383 1.00 153.90 ? 265 LEU F N   1 
ATOM   13905 C CA  . LEU I  1 235 ? 239.468 185.197 196.393 1.00 153.90 ? 265 LEU F CA  1 
ATOM   13906 C C   . LEU I  1 235 ? 238.885 184.564 197.648 1.00 153.90 ? 265 LEU F C   1 
ATOM   13907 O O   . LEU I  1 235 ? 238.775 185.204 198.698 1.00 153.90 ? 265 LEU F O   1 
ATOM   13908 C CB  . LEU I  1 235 ? 240.961 184.876 196.320 1.00 153.90 ? 265 LEU F CB  1 
ATOM   13909 C CG  . LEU I  1 235 ? 241.707 185.327 195.067 1.00 153.90 ? 265 LEU F CG  1 
ATOM   13910 C CD1 . LEU I  1 235 ? 243.188 185.118 195.276 1.00 153.90 ? 265 LEU F CD1 1 
ATOM   13911 C CD2 . LEU I  1 235 ? 241.231 184.567 193.838 1.00 153.90 ? 265 LEU F CD2 1 
ATOM   13912 N N   . ALA I  1 236 ? 238.515 183.295 197.523 1.00 151.59 ? 266 ALA F N   1 
ATOM   13913 C CA  . ALA I  1 236 ? 238.088 182.519 198.676 1.00 151.59 ? 266 ALA F CA  1 
ATOM   13914 C C   . ALA I  1 236 ? 239.270 182.304 199.614 1.00 151.59 ? 266 ALA F C   1 
ATOM   13915 O O   . ALA I  1 236 ? 240.418 182.176 199.182 1.00 151.59 ? 266 ALA F O   1 
ATOM   13916 C CB  . ALA I  1 236 ? 237.501 181.185 198.234 1.00 151.59 ? 266 ALA F CB  1 
ATOM   13917 N N   . GLU I  1 237 ? 238.980 182.268 200.915 1.00 157.08 ? 267 GLU F N   1 
ATOM   13918 C CA  . GLU I  1 237 ? 240.057 182.176 201.897 1.00 157.08 ? 267 GLU F CA  1 
ATOM   13919 C C   . GLU I  1 237 ? 240.795 180.842 201.825 1.00 157.08 ? 267 GLU F C   1 
ATOM   13920 O O   . GLU I  1 237 ? 242.028 180.816 201.923 1.00 157.08 ? 267 GLU F O   1 
ATOM   13921 C CB  . GLU I  1 237 ? 239.508 182.392 203.310 1.00 157.08 ? 267 GLU F CB  1 
ATOM   13922 C CG  . GLU I  1 237 ? 238.901 183.775 203.575 1.00 157.08 ? 267 GLU F CG  1 
ATOM   13923 C CD  . GLU I  1 237 ? 237.460 183.922 203.104 1.00 157.08 ? 267 GLU F CD  1 
ATOM   13924 O OE1 . GLU I  1 237 ? 236.874 182.930 202.622 1.00 157.08 ? 267 GLU F OE1 1 
ATOM   13925 O OE2 . GLU I  1 237 ? 236.911 185.037 203.223 1.00 157.08 ? 267 GLU F OE2 1 
ATOM   13926 N N   . GLU I  1 238 ? 240.074 179.730 201.644 1.00 152.70 ? 268 GLU F N   1 
ATOM   13927 C CA  . GLU I  1 238 ? 240.680 178.400 201.679 1.00 152.70 ? 268 GLU F CA  1 
ATOM   13928 C C   . GLU I  1 238 ? 240.449 177.580 200.421 1.00 152.70 ? 268 GLU F C   1 
ATOM   13929 O O   . GLU I  1 238 ? 241.418 177.113 199.811 1.00 152.70 ? 268 GLU F O   1 
ATOM   13930 C CB  . GLU I  1 238 ? 240.137 177.623 202.890 1.00 152.70 ? 268 GLU F CB  1 
ATOM   13931 C CG  . GLU I  1 238 ? 240.504 178.217 204.242 1.00 152.70 ? 268 GLU F CG  1 
ATOM   13932 C CD  . GLU I  1 238 ? 241.969 178.031 204.599 1.00 152.70 ? 268 GLU F CD  1 
ATOM   13933 O OE1 . GLU I  1 238 ? 242.636 177.171 203.986 1.00 152.70 ? 268 GLU F OE1 1 
ATOM   13934 O OE2 . GLU I  1 238 ? 242.453 178.746 205.502 1.00 152.70 ? 268 GLU F OE2 1 
ATOM   13935 N N   . GLU I  1 239 ? 239.195 177.393 200.010 1.00 148.68 ? 269 GLU F N   1 
ATOM   13936 C CA  . GLU I  1 239 ? 238.837 176.479 198.930 1.00 148.68 ? 269 GLU F CA  1 
ATOM   13937 C C   . GLU I  1 239 ? 237.879 177.171 197.970 1.00 148.68 ? 269 GLU F C   1 
ATOM   13938 O O   . GLU I  1 239 ? 237.431 178.293 198.206 1.00 148.68 ? 269 GLU F O   1 
ATOM   13939 C CB  . GLU I  1 239 ? 238.219 175.191 199.489 1.00 148.68 ? 269 GLU F CB  1 
ATOM   13940 C CG  . GLU I  1 239 ? 239.148 174.417 200.409 1.00 148.68 ? 269 GLU F CG  1 
ATOM   13941 C CD  . GLU I  1 239 ? 238.515 173.149 200.944 1.00 148.68 ? 269 GLU F CD  1 
ATOM   13942 O OE1 . GLU I  1 239 ? 237.436 172.765 200.446 1.00 148.68 ? 269 GLU F OE1 1 
ATOM   13943 O OE2 . GLU I  1 239 ? 239.096 172.536 201.864 1.00 148.68 ? 269 GLU F OE2 1 
ATOM   13944 N N   . VAL I  1 240 ? 237.533 176.470 196.892 1.00 154.30 ? 270 VAL F N   1 
ATOM   13945 C CA  . VAL I  1 240 ? 236.562 176.994 195.940 1.00 154.30 ? 270 VAL F CA  1 
ATOM   13946 C C   . VAL I  1 240 ? 235.186 176.952 196.586 1.00 154.30 ? 270 VAL F C   1 
ATOM   13947 O O   . VAL I  1 240 ? 234.790 175.935 197.171 1.00 154.30 ? 270 VAL F O   1 
ATOM   13948 C CB  . VAL I  1 240 ? 236.609 176.191 194.630 1.00 154.30 ? 270 VAL F CB  1 
ATOM   13949 C CG1 . VAL I  1 240 ? 235.496 176.615 193.660 1.00 154.30 ? 270 VAL F CG1 1 
ATOM   13950 C CG2 . VAL I  1 240 ? 237.971 176.339 193.963 1.00 154.30 ? 270 VAL F CG2 1 
ATOM   13951 N N   . ILE I  1 241 ? 234.447 178.056 196.477 1.00 147.53 ? 271 ILE F N   1 
ATOM   13952 C CA  . ILE I  1 241 ? 233.127 178.196 197.086 1.00 147.53 ? 271 ILE F CA  1 
ATOM   13953 C C   . ILE I  1 241 ? 232.102 178.344 195.972 1.00 147.53 ? 271 ILE F C   1 
ATOM   13954 O O   . ILE I  1 241 ? 232.221 179.240 195.132 1.00 147.53 ? 271 ILE F O   1 
ATOM   13955 C CB  . ILE I  1 241 ? 233.070 179.403 198.046 1.00 147.53 ? 271 ILE F CB  1 
ATOM   13956 C CG1 . ILE I  1 241 ? 234.139 179.280 199.146 1.00 147.53 ? 271 ILE F CG1 1 
ATOM   13957 C CG2 . ILE I  1 241 ? 231.674 179.524 198.692 1.00 147.53 ? 271 ILE F CG2 1 
ATOM   13958 C CD1 . ILE I  1 241 ? 234.384 180.556 199.942 1.00 147.53 ? 271 ILE F CD1 1 
ATOM   13959 N N   . ILE I  1 242 ? 231.089 177.482 195.978 1.00 146.78 ? 272 ILE F N   1 
ATOM   13960 C CA  . ILE I  1 242 ? 230.005 177.519 195.001 1.00 146.78 ? 272 ILE F CA  1 
ATOM   13961 C C   . ILE I  1 242 ? 228.775 178.056 195.717 1.00 146.78 ? 272 ILE F C   1 
ATOM   13962 O O   . ILE I  1 242 ? 228.277 177.427 196.658 1.00 146.78 ? 272 ILE F O   1 
ATOM   13963 C CB  . ILE I  1 242 ? 229.740 176.134 194.386 1.00 146.78 ? 272 ILE F CB  1 
ATOM   13964 C CG1 . ILE I  1 242 ? 231.015 175.618 193.695 1.00 146.78 ? 272 ILE F CG1 1 
ATOM   13965 C CG2 . ILE I  1 242 ? 228.570 176.204 193.387 1.00 146.78 ? 272 ILE F CG2 1 
ATOM   13966 C CD1 . ILE I  1 242 ? 230.931 174.205 193.120 1.00 146.78 ? 272 ILE F CD1 1 
ATOM   13967 N N   . ARG I  1 243 ? 228.280 179.207 195.267 1.00 138.77 ? 273 ARG F N   1 
ATOM   13968 C CA  . ARG I  1 243 ? 227.157 179.891 195.889 1.00 138.77 ? 273 ARG F CA  1 
ATOM   13969 C C   . ARG I  1 243 ? 225.972 179.876 194.935 1.00 138.77 ? 273 ARG F C   1 
ATOM   13970 O O   . ARG I  1 243 ? 226.128 180.142 193.738 1.00 138.77 ? 273 ARG F O   1 
ATOM   13971 C CB  . ARG I  1 243 ? 227.532 181.330 196.246 1.00 138.77 ? 273 ARG F CB  1 
ATOM   13972 C CG  . ARG I  1 243 ? 228.755 181.420 197.135 1.00 138.77 ? 273 ARG F CG  1 
ATOM   13973 C CD  . ARG I  1 243 ? 228.948 182.801 197.725 1.00 138.77 ? 273 ARG F CD  1 
ATOM   13974 N NE  . ARG I  1 243 ? 230.129 182.834 198.582 1.00 138.77 ? 273 ARG F NE  1 
ATOM   13975 C CZ  . ARG I  1 243 ? 231.356 183.158 198.191 1.00 138.77 ? 273 ARG F CZ  1 
ATOM   13976 N NH1 . ARG I  1 243 ? 231.619 183.537 196.950 1.00 138.77 ? 273 ARG F NH1 1 
ATOM   13977 N NH2 . ARG I  1 243 ? 232.353 183.082 199.066 1.00 138.77 ? 273 ARG F NH2 1 
ATOM   13978 N N   . SER I  1 244 ? 224.795 179.555 195.465 1.00 142.71 ? 274 SER F N   1 
ATOM   13979 C CA  . SER I  1 244 ? 223.569 179.596 194.685 1.00 142.71 ? 274 SER F CA  1 
ATOM   13980 C C   . SER I  1 244 ? 222.398 179.838 195.623 1.00 142.71 ? 274 SER F C   1 
ATOM   13981 O O   . SER I  1 244 ? 222.406 179.393 196.773 1.00 142.71 ? 274 SER F O   1 
ATOM   13982 C CB  . SER I  1 244 ? 223.354 178.298 193.901 1.00 142.71 ? 274 SER F CB  1 
ATOM   13983 O OG  . SER I  1 244 ? 222.115 178.319 193.215 1.00 142.71 ? 274 SER F OG  1 
ATOM   13984 N N   . GLU I  1 245 ? 221.392 180.558 195.121 1.00 150.32 ? 275 GLU F N   1 
ATOM   13985 C CA  . GLU I  1 245 ? 220.154 180.707 195.876 1.00 150.32 ? 275 GLU F CA  1 
ATOM   13986 C C   . GLU I  1 245 ? 219.512 179.348 196.114 1.00 150.32 ? 275 GLU F C   1 
ATOM   13987 O O   . GLU I  1 245 ? 218.937 179.097 197.180 1.00 150.32 ? 275 GLU F O   1 
ATOM   13988 C CB  . GLU I  1 245 ? 219.199 181.642 195.135 1.00 150.32 ? 275 GLU F CB  1 
ATOM   13989 C CG  . GLU I  1 245 ? 217.942 181.992 195.913 1.00 150.32 ? 275 GLU F CG  1 
ATOM   13990 C CD  . GLU I  1 245 ? 217.077 183.006 195.195 1.00 150.32 ? 275 GLU F CD  1 
ATOM   13991 O OE1 . GLU I  1 245 ? 217.494 183.490 194.121 1.00 150.32 ? 275 GLU F OE1 1 
ATOM   13992 O OE2 . GLU I  1 245 ? 215.981 183.320 195.704 1.00 150.32 ? 275 GLU F OE2 1 
ATOM   13993 N N   . ASN I  1 246 ? 219.597 178.463 195.125 1.00 153.21 ? 276 ASN F N   1 
ATOM   13994 C CA  . ASN I  1 246 ? 219.096 177.098 195.244 1.00 153.21 ? 276 ASN F CA  1 
ATOM   13995 C C   . ASN I  1 246 ? 219.966 176.237 194.342 1.00 153.21 ? 276 ASN F C   1 
ATOM   13996 O O   . ASN I  1 246 ? 219.830 176.288 193.117 1.00 153.21 ? 276 ASN F O   1 
ATOM   13997 C CB  . ASN I  1 246 ? 217.624 177.010 194.857 1.00 153.21 ? 276 ASN F CB  1 
ATOM   13998 C CG  . ASN I  1 246 ? 217.019 175.655 195.164 1.00 153.21 ? 276 ASN F CG  1 
ATOM   13999 O OD1 . ASN I  1 246 ? 217.693 174.758 195.672 1.00 153.21 ? 276 ASN F OD1 1 
ATOM   14000 N ND2 . ASN I  1 246 ? 215.737 175.502 194.860 1.00 153.21 ? 276 ASN F ND2 1 
ATOM   14001 N N   . ILE I  1 247 ? 220.864 175.458 194.950 1.00 148.68 ? 277 ILE F N   1 
ATOM   14002 C CA  . ILE I  1 247 ? 221.867 174.728 194.179 1.00 148.68 ? 277 ILE F CA  1 
ATOM   14003 C C   . ILE I  1 247 ? 221.222 173.691 193.270 1.00 148.68 ? 277 ILE F C   1 
ATOM   14004 O O   . ILE I  1 247 ? 221.782 173.345 192.222 1.00 148.68 ? 277 ILE F O   1 
ATOM   14005 C CB  . ILE I  1 247 ? 222.913 174.104 195.136 1.00 148.68 ? 277 ILE F CB  1 
ATOM   14006 C CG1 . ILE I  1 247 ? 224.193 173.692 194.390 1.00 148.68 ? 277 ILE F CG1 1 
ATOM   14007 C CG2 . ILE I  1 247 ? 222.345 172.914 195.934 1.00 148.68 ? 277 ILE F CG2 1 
ATOM   14008 C CD1 . ILE I  1 247 ? 225.027 174.839 193.830 1.00 148.68 ? 277 ILE F CD1 1 
ATOM   14009 N N   . THR I  1 248 ? 220.047 173.183 193.639 1.00 155.75 ? 278 THR F N   1 
ATOM   14010 C CA  . THR I  1 248 ? 219.350 172.183 192.840 1.00 155.75 ? 278 THR F CA  1 
ATOM   14011 C C   . THR I  1 248 ? 218.385 172.786 191.824 1.00 155.75 ? 278 THR F C   1 
ATOM   14012 O O   . THR I  1 248 ? 217.760 172.030 191.072 1.00 155.75 ? 278 THR F O   1 
ATOM   14013 C CB  . THR I  1 248 ? 218.577 171.226 193.754 1.00 155.75 ? 278 THR F CB  1 
ATOM   14014 O OG1 . THR I  1 248 ? 217.677 171.972 194.583 1.00 155.75 ? 278 THR F OG1 1 
ATOM   14015 C CG2 . THR I  1 248 ? 219.529 170.423 194.632 1.00 155.75 ? 278 THR F CG2 1 
ATOM   14016 N N   . ASN I  1 249 ? 218.250 174.112 191.774 1.00 160.31 ? 279 ASN F N   1 
ATOM   14017 C CA  . ASN I  1 249 ? 217.363 174.783 190.829 1.00 160.31 ? 279 ASN F CA  1 
ATOM   14018 C C   . ASN I  1 249 ? 218.208 175.241 189.646 1.00 160.31 ? 279 ASN F C   1 
ATOM   14019 O O   . ASN I  1 249 ? 219.064 176.119 189.790 1.00 160.31 ? 279 ASN F O   1 
ATOM   14020 C CB  . ASN I  1 249 ? 216.650 175.963 191.487 1.00 160.31 ? 279 ASN F CB  1 
ATOM   14021 C CG  . ASN I  1 249 ? 215.564 176.570 190.607 1.00 160.31 ? 279 ASN F CG  1 
ATOM   14022 O OD1 . ASN I  1 249 ? 215.600 176.473 189.381 1.00 160.31 ? 279 ASN F OD1 1 
ATOM   14023 N ND2 . ASN I  1 249 ? 214.581 177.195 191.244 1.00 160.31 ? 279 ASN F ND2 1 
ATOM   14024 N N   . ASN I  1 250 ? 217.968 174.639 188.481 1.00 159.57 ? 280 ASN F N   1 
ATOM   14025 C CA  . ASN I  1 250 ? 218.773 174.939 187.305 1.00 159.57 ? 280 ASN F CA  1 
ATOM   14026 C C   . ASN I  1 250 ? 218.620 176.386 186.849 1.00 159.57 ? 280 ASN F C   1 
ATOM   14027 O O   . ASN I  1 250 ? 219.511 176.906 186.168 1.00 159.57 ? 280 ASN F O   1 
ATOM   14028 C CB  . ASN I  1 250 ? 218.390 173.987 186.172 1.00 159.57 ? 280 ASN F CB  1 
ATOM   14029 C CG  . ASN I  1 250 ? 218.818 172.558 186.444 1.00 159.57 ? 280 ASN F CG  1 
ATOM   14030 O OD1 . ASN I  1 250 ? 219.462 172.273 187.455 1.00 159.57 ? 280 ASN F OD1 1 
ATOM   14031 N ND2 . ASN I  1 250 ? 218.439 171.645 185.557 1.00 159.57 ? 280 ASN F ND2 1 
ATOM   14032 N N   . ALA I  1 251 ? 217.516 177.044 187.207 1.00 162.28 ? 281 ALA F N   1 
ATOM   14033 C CA  . ALA I  1 251 ? 217.253 178.412 186.779 1.00 162.28 ? 281 ALA F CA  1 
ATOM   14034 C C   . ALA I  1 251 ? 218.014 179.462 187.580 1.00 162.28 ? 281 ALA F C   1 
ATOM   14035 O O   . ALA I  1 251 ? 218.049 180.623 187.158 1.00 162.28 ? 281 ALA F O   1 
ATOM   14036 C CB  . ALA I  1 251 ? 215.753 178.703 186.867 1.00 162.28 ? 281 ALA F CB  1 
ATOM   14037 N N   . LYS I  1 252 ? 218.625 179.097 188.706 1.00 158.08 ? 282 LYS F N   1 
ATOM   14038 C CA  . LYS I  1 252 ? 219.359 180.050 189.528 1.00 158.08 ? 282 LYS F CA  1 
ATOM   14039 C C   . LYS I  1 252 ? 220.814 180.117 189.090 1.00 158.08 ? 282 LYS F C   1 
ATOM   14040 O O   . LYS I  1 252 ? 221.411 179.105 188.712 1.00 158.08 ? 282 LYS F O   1 
ATOM   14041 C CB  . LYS I  1 252 ? 219.277 179.670 191.008 1.00 158.08 ? 282 LYS F CB  1 
ATOM   14042 C CG  . LYS I  1 252 ? 217.866 179.690 191.582 1.00 158.08 ? 282 LYS F CG  1 
ATOM   14043 C CD  . LYS I  1 252 ? 217.289 181.100 191.613 1.00 158.08 ? 282 LYS F CD  1 
ATOM   14044 C CE  . LYS I  1 252 ? 215.989 181.162 192.398 1.00 158.08 ? 282 LYS F CE  1 
ATOM   14045 N NZ  . LYS I  1 252 ? 215.437 182.544 192.436 1.00 158.08 ? 282 LYS F NZ  1 
ATOM   14046 N N   . ASN I  1 253 ? 221.378 181.319 189.146 1.00 150.87 ? 283 ASN F N   1 
ATOM   14047 C CA  . ASN I  1 253 ? 222.772 181.504 188.774 1.00 150.87 ? 283 ASN F CA  1 
ATOM   14048 C C   . ASN I  1 253 ? 223.700 180.961 189.852 1.00 150.87 ? 283 ASN F C   1 
ATOM   14049 O O   . ASN I  1 253 ? 223.457 181.122 191.052 1.00 150.87 ? 283 ASN F O   1 
ATOM   14050 C CB  . ASN I  1 253 ? 223.054 182.984 188.524 1.00 150.87 ? 283 ASN F CB  1 
ATOM   14051 C CG  . ASN I  1 253 ? 222.273 183.529 187.345 1.00 150.87 ? 283 ASN F CG  1 
ATOM   14052 O OD1 . ASN I  1 253 ? 221.700 182.770 186.564 1.00 150.87 ? 283 ASN F OD1 1 
ATOM   14053 N ND2 . ASN I  1 253 ? 222.241 184.848 187.213 1.00 150.87 ? 283 ASN F ND2 1 
ATOM   14054 N N   . ILE I  1 254 ? 224.766 180.308 189.402 1.00 149.02 ? 284 ILE F N   1 
ATOM   14055 C CA  . ILE I  1 254 ? 225.779 179.690 190.250 1.00 149.02 ? 284 ILE F CA  1 
ATOM   14056 C C   . ILE I  1 254 ? 227.029 180.559 190.183 1.00 149.02 ? 284 ILE F C   1 
ATOM   14057 O O   . ILE I  1 254 ? 227.592 180.755 189.100 1.00 149.02 ? 284 ILE F O   1 
ATOM   14058 C CB  . ILE I  1 254 ? 226.072 178.246 189.804 1.00 149.02 ? 284 ILE F CB  1 
ATOM   14059 C CG1 . ILE I  1 254 ? 224.793 177.389 189.841 1.00 149.02 ? 284 ILE F CG1 1 
ATOM   14060 C CG2 . ILE I  1 254 ? 227.151 177.607 190.681 1.00 149.02 ? 284 ILE F CG2 1 
ATOM   14061 C CD1 . ILE I  1 254 ? 224.893 176.066 189.095 1.00 149.02 ? 284 ILE F CD1 1 
ATOM   14062 N N   . LEU I  1 255 ? 227.458 181.091 191.325 1.00 147.69 ? 285 LEU F N   1 
ATOM   14063 C CA  . LEU I  1 255 ? 228.636 181.949 191.402 1.00 147.69 ? 285 LEU F CA  1 
ATOM   14064 C C   . LEU I  1 255 ? 229.753 181.184 192.099 1.00 147.69 ? 285 LEU F C   1 
ATOM   14065 O O   . LEU I  1 255 ? 229.610 180.799 193.263 1.00 147.69 ? 285 LEU F O   1 
ATOM   14066 C CB  . LEU I  1 255 ? 228.318 183.249 192.137 1.00 147.69 ? 285 LEU F CB  1 
ATOM   14067 C CG  . LEU I  1 255 ? 227.117 184.031 191.592 1.00 147.69 ? 285 LEU F CG  1 
ATOM   14068 C CD1 . LEU I  1 255 ? 226.873 185.273 192.431 1.00 147.69 ? 285 LEU F CD1 1 
ATOM   14069 C CD2 . LEU I  1 255 ? 227.287 184.403 190.119 1.00 147.69 ? 285 LEU F CD2 1 
ATOM   14070 N N   . VAL I  1 256 ? 230.854 180.956 191.387 1.00 148.74 ? 286 VAL F N   1 
ATOM   14071 C CA  . VAL I  1 256 ? 231.969 180.154 191.879 1.00 148.74 ? 286 VAL F CA  1 
ATOM   14072 C C   . VAL I  1 256 ? 233.107 181.110 192.202 1.00 148.74 ? 286 VAL F C   1 
ATOM   14073 O O   . VAL I  1 256 ? 233.559 181.855 191.328 1.00 148.74 ? 286 VAL F O   1 
ATOM   14074 C CB  . VAL I  1 256 ? 232.406 179.103 190.844 1.00 148.74 ? 286 VAL F CB  1 
ATOM   14075 C CG1 . VAL I  1 256 ? 233.560 178.244 191.371 1.00 148.74 ? 286 VAL F CG1 1 
ATOM   14076 C CG2 . VAL I  1 256 ? 231.231 178.222 190.427 1.00 148.74 ? 286 VAL F CG2 1 
ATOM   14077 N N   . GLN I  1 257 ? 233.558 181.103 193.452 1.00 150.16 ? 287 GLN F N   1 
ATOM   14078 C CA  . GLN I  1 257 ? 234.683 181.916 193.892 1.00 150.16 ? 287 GLN F CA  1 
ATOM   14079 C C   . GLN I  1 257 ? 235.904 181.022 194.042 1.00 150.16 ? 287 GLN F C   1 
ATOM   14080 O O   . GLN I  1 257 ? 235.846 179.989 194.722 1.00 150.16 ? 287 GLN F O   1 
ATOM   14081 C CB  . GLN I  1 257 ? 234.380 182.628 195.210 1.00 150.16 ? 287 GLN F CB  1 
ATOM   14082 C CG  . GLN I  1 257 ? 235.483 183.583 195.669 1.00 150.16 ? 287 GLN F CG  1 
ATOM   14083 C CD  . GLN I  1 257 ? 235.162 184.267 196.981 1.00 150.16 ? 287 GLN F CD  1 
ATOM   14084 O OE1 . GLN I  1 257 ? 234.543 183.678 197.866 1.00 150.16 ? 287 GLN F OE1 1 
ATOM   14085 N NE2 . GLN I  1 257 ? 235.588 185.517 197.117 1.00 150.16 ? 287 GLN F NE2 1 
ATOM   14086 N N   . LEU I  1 258 ? 236.996 181.426 193.404 1.00 155.23 ? 288 LEU F N   1 
ATOM   14087 C CA  . LEU I  1 258 ? 238.242 180.680 193.409 1.00 155.23 ? 288 LEU F CA  1 
ATOM   14088 C C   . LEU I  1 258 ? 239.134 181.130 194.558 1.00 155.23 ? 288 LEU F C   1 
ATOM   14089 O O   . LEU I  1 258 ? 239.058 182.272 195.020 1.00 155.23 ? 288 LEU F O   1 
ATOM   14090 C CB  . LEU I  1 258 ? 238.988 180.875 192.089 1.00 155.23 ? 288 LEU F CB  1 
ATOM   14091 C CG  . LEU I  1 258 ? 238.251 180.494 190.804 1.00 155.23 ? 288 LEU F CG  1 
ATOM   14092 C CD1 . LEU I  1 258 ? 239.089 180.873 189.594 1.00 155.23 ? 288 LEU F CD1 1 
ATOM   14093 C CD2 . LEU I  1 258 ? 237.899 179.016 190.775 1.00 155.23 ? 288 LEU F CD2 1 
ATOM   14094 N N   . ASN I  1 259 ? 239.983 180.212 195.014 1.00 153.92 ? 289 ASN F N   1 
ATOM   14095 C CA  . ASN I  1 259 ? 241.008 180.503 196.006 1.00 153.92 ? 289 ASN F CA  1 
ATOM   14096 C C   . ASN I  1 259 ? 242.397 180.598 195.387 1.00 153.92 ? 289 ASN F C   1 
ATOM   14097 O O   . ASN I  1 259 ? 243.364 180.858 196.109 1.00 153.92 ? 289 ASN F O   1 
ATOM   14098 C CB  . ASN I  1 259 ? 241.013 179.425 197.095 1.00 153.92 ? 289 ASN F CB  1 
ATOM   14099 C CG  . ASN I  1 259 ? 241.305 178.043 196.544 1.00 153.92 ? 289 ASN F CG  1 
ATOM   14100 O OD1 . ASN I  1 259 ? 241.010 177.749 195.386 1.00 153.92 ? 289 ASN F OD1 1 
ATOM   14101 N ND2 . ASN I  1 259 ? 241.894 177.189 197.371 1.00 153.92 ? 289 ASN F ND2 1 
ATOM   14102 N N   . THR I  1 260 ? 242.511 180.399 194.074 1.00 166.13 ? 290 THR F N   1 
ATOM   14103 C CA  . THR I  1 260 ? 243.789 180.400 193.365 1.00 166.13 ? 290 THR F CA  1 
ATOM   14104 C C   . THR I  1 260 ? 243.607 181.218 192.086 1.00 166.13 ? 290 THR F C   1 
ATOM   14105 O O   . THR I  1 260 ? 243.038 180.706 191.108 1.00 166.13 ? 290 THR F O   1 
ATOM   14106 C CB  . THR I  1 260 ? 244.256 178.978 193.052 1.00 166.13 ? 290 THR F CB  1 
ATOM   14107 O OG1 . THR I  1 260 ? 243.261 178.283 192.285 1.00 166.13 ? 290 THR F OG1 1 
ATOM   14108 C CG2 . THR I  1 260 ? 244.532 178.205 194.336 1.00 166.13 ? 290 THR F CG2 1 
ATOM   14109 N N   . PRO I  1 261 ? 244.045 182.483 192.052 1.00 163.21 ? 291 PRO F N   1 
ATOM   14110 C CA  . PRO I  1 261 ? 243.723 183.326 190.894 1.00 163.21 ? 291 PRO F CA  1 
ATOM   14111 C C   . PRO I  1 261 ? 244.389 182.794 189.639 1.00 163.21 ? 291 PRO F C   1 
ATOM   14112 O O   . PRO I  1 261 ? 245.495 182.249 189.687 1.00 163.21 ? 291 PRO F O   1 
ATOM   14113 C CB  . PRO I  1 261 ? 244.285 184.699 191.278 1.00 163.21 ? 291 PRO F CB  1 
ATOM   14114 C CG  . PRO I  1 261 ? 245.396 184.401 192.190 1.00 163.21 ? 291 PRO F CG  1 
ATOM   14115 C CD  . PRO I  1 261 ? 245.054 183.130 192.914 1.00 163.21 ? 291 PRO F CD  1 
ATOM   14116 N N   . VAL I  1 262 ? 243.706 182.952 188.506 1.00 162.67 ? 292 VAL F N   1 
ATOM   14117 C CA  . VAL I  1 262 ? 244.240 182.523 187.214 1.00 162.67 ? 292 VAL F CA  1 
ATOM   14118 C C   . VAL I  1 262 ? 244.504 183.769 186.383 1.00 162.67 ? 292 VAL F C   1 
ATOM   14119 O O   . VAL I  1 262 ? 243.594 184.564 186.142 1.00 162.67 ? 292 VAL F O   1 
ATOM   14120 C CB  . VAL I  1 262 ? 243.273 181.565 186.495 1.00 162.67 ? 292 VAL F CB  1 
ATOM   14121 C CG1 . VAL I  1 262 ? 243.812 181.140 185.122 1.00 162.67 ? 292 VAL F CG1 1 
ATOM   14122 C CG2 . VAL I  1 262 ? 242.981 180.343 187.361 1.00 162.67 ? 292 VAL F CG2 1 
ATOM   14123 N N   . GLN I  1 263 ? 245.734 183.925 185.909 1.00 165.64 ? 293 GLN F N   1 
ATOM   14124 C CA  . GLN I  1 263 ? 246.062 185.087 185.101 1.00 165.64 ? 293 GLN F CA  1 
ATOM   14125 C C   . GLN I  1 263 ? 245.612 184.855 183.667 1.00 165.64 ? 293 GLN F C   1 
ATOM   14126 O O   . GLN I  1 263 ? 245.785 183.764 183.116 1.00 165.64 ? 293 GLN F O   1 
ATOM   14127 C CB  . GLN I  1 263 ? 247.562 185.370 185.152 1.00 165.64 ? 293 GLN F CB  1 
ATOM   14128 C CG  . GLN I  1 263 ? 248.045 185.811 186.522 1.00 165.64 ? 293 GLN F CG  1 
ATOM   14129 C CD  . GLN I  1 263 ? 249.521 186.150 186.541 1.00 165.64 ? 293 GLN F CD  1 
ATOM   14130 O OE1 . GLN I  1 263 ? 250.129 186.386 185.498 1.00 165.64 ? 293 GLN F OE1 1 
ATOM   14131 N NE2 . GLN I  1 263 ? 250.106 186.177 187.733 1.00 165.64 ? 293 GLN F NE2 1 
ATOM   14132 N N   . ILE I  1 264 ? 245.024 185.889 183.069 1.00 171.61 ? 294 ILE F N   1 
ATOM   14133 C CA  . ILE I  1 264 ? 244.607 185.875 181.671 1.00 171.61 ? 294 ILE F CA  1 
ATOM   14134 C C   . ILE I  1 264 ? 245.295 187.043 180.972 1.00 171.61 ? 294 ILE F C   1 
ATOM   14135 O O   . ILE I  1 264 ? 245.191 188.196 181.422 1.00 171.61 ? 294 ILE F O   1 
ATOM   14136 C CB  . ILE I  1 264 ? 243.072 185.934 181.530 1.00 171.61 ? 294 ILE F CB  1 
ATOM   14137 C CG1 . ILE I  1 264 ? 242.666 185.916 180.050 1.00 171.61 ? 294 ILE F CG1 1 
ATOM   14138 C CG2 . ILE I  1 264 ? 242.478 187.126 182.277 1.00 171.61 ? 294 ILE F CG2 1 
ATOM   14139 C CD1 . ILE I  1 264 ? 241.163 185.770 179.784 1.00 171.61 ? 294 ILE F CD1 1 
ATOM   14140 N N   . ASN I  1 265 ? 246.057 186.726 179.915 1.00 176.22 ? 295 ASN F N   1 
ATOM   14141 C CA  . ASN I  1 265 ? 246.799 187.713 179.130 1.00 176.22 ? 295 ASN F CA  1 
ATOM   14142 C C   . ASN I  1 265 ? 245.980 188.092 177.899 1.00 176.22 ? 295 ASN F C   1 
ATOM   14143 O O   . ASN I  1 265 ? 245.964 187.338 176.929 1.00 176.22 ? 295 ASN F O   1 
ATOM   14144 C CB  . ASN I  1 265 ? 248.135 187.130 178.670 1.00 176.22 ? 295 ASN F CB  1 
ATOM   14145 C CG  . ASN I  1 265 ? 249.314 187.572 179.505 1.00 176.22 ? 295 ASN F CG  1 
ATOM   14146 O OD1 . ASN I  1 265 ? 250.157 188.336 179.034 1.00 176.22 ? 295 ASN F OD1 1 
ATOM   14147 N ND2 . ASN I  1 265 ? 249.402 187.057 180.733 1.00 176.22 ? 295 ASN F ND2 1 
ATOM   14148 N N   . CYS I  1 266 ? 245.370 189.275 177.888 1.00 173.30 ? 296 CYS F N   1 
ATOM   14149 C CA  . CYS I  1 266 ? 244.491 189.688 176.797 1.00 173.30 ? 296 CYS F CA  1 
ATOM   14150 C C   . CYS I  1 266 ? 245.143 190.811 176.010 1.00 173.30 ? 296 CYS F C   1 
ATOM   14151 O O   . CYS I  1 266 ? 245.864 191.637 176.575 1.00 173.30 ? 296 CYS F O   1 
ATOM   14152 C CB  . CYS I  1 266 ? 243.124 190.141 177.296 1.00 173.30 ? 296 CYS F CB  1 
ATOM   14153 S SG  . CYS I  1 266 ? 242.108 188.835 178.008 1.00 173.30 ? 296 CYS F SG  1 
ATOM   14154 N N   . THR I  1 267 ? 244.928 190.813 174.696 1.00 174.89 ? 297 THR F N   1 
ATOM   14155 C CA  . THR I  1 267 ? 245.520 191.853 173.872 1.00 174.89 ? 297 THR F CA  1 
ATOM   14156 C C   . THR I  1 267 ? 244.720 192.088 172.600 1.00 174.89 ? 297 THR F C   1 
ATOM   14157 O O   . THR I  1 267 ? 244.001 191.212 172.103 1.00 174.89 ? 297 THR F O   1 
ATOM   14158 C CB  . THR I  1 267 ? 246.978 191.498 173.528 1.00 174.89 ? 297 THR F CB  1 
ATOM   14159 O OG1 . THR I  1 267 ? 247.602 192.596 172.850 1.00 174.89 ? 297 THR F OG1 1 
ATOM   14160 C CG2 . THR I  1 267 ? 247.078 190.222 172.673 1.00 174.89 ? 297 THR F CG2 1 
ATOM   14161 N N   . ARG I  1 268 ? 244.905 193.299 172.072 1.00 172.75 ? 298 ARG F N   1 
ATOM   14162 C CA  . ARG I  1 268 ? 244.484 193.719 170.740 1.00 172.75 ? 298 ARG F CA  1 
ATOM   14163 C C   . ARG I  1 268 ? 245.824 194.025 170.081 1.00 172.75 ? 298 ARG F C   1 
ATOM   14164 O O   . ARG I  1 268 ? 246.379 195.129 170.276 1.00 172.75 ? 298 ARG F O   1 
ATOM   14165 C CB  . ARG I  1 268 ? 243.576 194.946 170.740 1.00 172.75 ? 298 ARG F CB  1 
ATOM   14166 C CG  . ARG I  1 268 ? 243.215 195.380 169.318 1.00 172.75 ? 298 ARG F CG  1 
ATOM   14167 C CD  . ARG I  1 268 ? 242.141 196.451 169.254 1.00 172.75 ? 298 ARG F CD  1 
ATOM   14168 N NE  . ARG I  1 268 ? 242.523 197.681 169.939 1.00 172.75 ? 298 ARG F NE  1 
ATOM   14169 C CZ  . ARG I  1 268 ? 243.314 198.614 169.421 1.00 172.75 ? 298 ARG F CZ  1 
ATOM   14170 N NH1 . ARG I  1 268 ? 243.906 198.454 168.246 1.00 172.75 ? 298 ARG F NH1 1 
ATOM   14171 N NH2 . ARG I  1 268 ? 243.520 199.739 170.099 1.00 172.75 ? 298 ARG F NH2 1 
ATOM   14172 N N   . PRO I  1 269 ? 246.443 193.038 169.412 1.00 174.72 ? 299 PRO F N   1 
ATOM   14173 C CA  . PRO I  1 269 ? 247.815 193.231 168.917 1.00 174.72 ? 299 PRO F CA  1 
ATOM   14174 C C   . PRO I  1 269 ? 247.920 194.224 167.778 1.00 174.72 ? 299 PRO F C   1 
ATOM   14175 O O   . PRO I  1 269 ? 249.018 194.738 167.531 1.00 174.72 ? 299 PRO F O   1 
ATOM   14176 C CB  . PRO I  1 269 ? 248.229 191.824 168.468 1.00 174.72 ? 299 PRO F CB  1 
ATOM   14177 C CG  . PRO I  1 269 ? 246.965 191.161 168.114 1.00 174.72 ? 299 PRO F CG  1 
ATOM   14178 C CD  . PRO I  1 269 ? 245.920 191.711 169.033 1.00 174.72 ? 299 PRO F CD  1 
ATOM   14179 N N   . SER I  1 270 ? 246.829 194.511 167.076 1.00 180.57 ? 300 SER F N   1 
ATOM   14180 C CA  . SER I  1 270 ? 246.896 195.439 165.961 1.00 180.57 ? 300 SER F CA  1 
ATOM   14181 C C   . SER I  1 270 ? 247.155 196.852 166.465 1.00 180.57 ? 300 SER F C   1 
ATOM   14182 O O   . SER I  1 270 ? 246.719 197.240 167.552 1.00 180.57 ? 300 SER F O   1 
ATOM   14183 C CB  . SER I  1 270 ? 245.598 195.399 165.156 1.00 180.57 ? 300 SER F CB  1 
ATOM   14184 O OG  . SER I  1 270 ? 245.390 194.115 164.591 1.00 180.57 ? 300 SER F OG  1 
ATOM   14185 N N   . ASN I  1 271 ? 247.873 197.624 165.657 1.00 177.17 ? 301 ASN F N   1 
ATOM   14186 C CA  . ASN I  1 271 ? 248.108 199.023 165.964 1.00 177.17 ? 301 ASN F CA  1 
ATOM   14187 C C   . ASN I  1 271 ? 246.933 199.864 165.481 1.00 177.17 ? 301 ASN F C   1 
ATOM   14188 O O   . ASN I  1 271 ? 246.097 199.413 164.692 1.00 177.17 ? 301 ASN F O   1 
ATOM   14189 C CB  . ASN I  1 271 ? 249.409 199.492 165.317 1.00 177.17 ? 301 ASN F CB  1 
ATOM   14190 C CG  . ASN I  1 271 ? 249.985 200.720 165.988 1.00 177.17 ? 301 ASN F CG  1 
ATOM   14191 O OD1 . ASN I  1 271 ? 249.262 201.505 166.599 1.00 177.17 ? 301 ASN F OD1 1 
ATOM   14192 N ND2 . ASN I  1 271 ? 251.297 200.886 165.885 1.00 177.17 ? 301 ASN F ND2 1 
ATOM   14193 N N   . ASN I  1 272 ? 246.869 201.099 165.972 1.00 177.65 ? 302 ASN F N   1 
ATOM   14194 C CA  . ASN I  1 272 ? 245.773 201.983 165.614 1.00 177.65 ? 302 ASN F CA  1 
ATOM   14195 C C   . ASN I  1 272 ? 246.206 203.439 165.696 1.00 177.65 ? 302 ASN F C   1 
ATOM   14196 O O   . ASN I  1 272 ? 247.156 203.796 166.398 1.00 177.65 ? 302 ASN F O   1 
ATOM   14197 C CB  . ASN I  1 272 ? 244.564 201.742 166.529 1.00 177.65 ? 302 ASN F CB  1 
ATOM   14198 C CG  . ASN I  1 272 ? 243.315 202.453 166.052 1.00 177.65 ? 302 ASN F CG  1 
ATOM   14199 O OD1 . ASN I  1 272 ? 243.159 202.731 164.863 1.00 177.65 ? 302 ASN F OD1 1 
ATOM   14200 N ND2 . ASN I  1 272 ? 242.418 202.759 166.982 1.00 177.65 ? 302 ASN F ND2 1 
ATOM   14201 N N   . THR I  1 273 ? 245.481 204.271 164.955 1.00 173.95 ? 303 THR F N   1 
ATOM   14202 C CA  . THR I  1 273 ? 245.588 205.717 165.006 1.00 173.95 ? 303 THR F CA  1 
ATOM   14203 C C   . THR I  1 273 ? 244.161 206.237 165.051 1.00 173.95 ? 303 THR F C   1 
ATOM   14204 O O   . THR I  1 273 ? 243.236 205.564 164.586 1.00 173.95 ? 303 THR F O   1 
ATOM   14205 C CB  . THR I  1 273 ? 246.370 206.306 163.806 1.00 173.95 ? 303 THR F CB  1 
ATOM   14206 O OG1 . THR I  1 273 ? 246.561 207.712 164.004 1.00 173.95 ? 303 THR F OG1 1 
ATOM   14207 C CG2 . THR I  1 273 ? 245.647 206.082 162.469 1.00 173.95 ? 303 THR F CG2 1 
ATOM   14208 N N   . VAL I  1 274 ? 243.981 207.429 165.609 1.00 171.31 ? 304 VAL F N   1 
ATOM   14209 C CA  . VAL I  1 274 ? 242.661 208.028 165.759 1.00 171.31 ? 304 VAL F CA  1 
ATOM   14210 C C   . VAL I  1 274 ? 242.651 209.381 165.069 1.00 171.31 ? 304 VAL F C   1 
ATOM   14211 O O   . VAL I  1 274 ? 243.531 210.218 165.301 1.00 171.31 ? 304 VAL F O   1 
ATOM   14212 C CB  . VAL I  1 274 ? 242.265 208.146 167.244 1.00 171.31 ? 304 VAL F CB  1 
ATOM   14213 C CG1 . VAL I  1 274 ? 240.908 208.846 167.418 1.00 171.31 ? 304 VAL F CG1 1 
ATOM   14214 C CG2 . VAL I  1 274 ? 242.217 206.762 167.876 1.00 171.31 ? 304 VAL F CG2 1 
ATOM   14215 N N   . LYS I  1 275 ? 241.649 209.581 164.225 1.00 168.18 ? 305 LYS F N   1 
ATOM   14216 C CA  . LYS I  1 275 ? 241.419 210.810 163.490 1.00 168.18 ? 305 LYS F CA  1 
ATOM   14217 C C   . LYS I  1 275 ? 240.360 211.602 164.240 1.00 168.18 ? 305 LYS F C   1 
ATOM   14218 O O   . LYS I  1 275 ? 239.528 211.025 164.946 1.00 168.18 ? 305 LYS F O   1 
ATOM   14219 C CB  . LYS I  1 275 ? 240.947 210.514 162.071 1.00 168.18 ? 305 LYS F CB  1 
ATOM   14220 C CG  . LYS I  1 275 ? 241.865 209.610 161.258 1.00 168.18 ? 305 LYS F CG  1 
ATOM   14221 C CD  . LYS I  1 275 ? 243.221 210.239 161.005 1.00 168.18 ? 305 LYS F CD  1 
ATOM   14222 C CE  . LYS I  1 275 ? 244.057 209.367 160.082 1.00 168.18 ? 305 LYS F CE  1 
ATOM   14223 N NZ  . LYS I  1 275 ? 245.395 209.954 159.804 1.00 168.18 ? 305 LYS F NZ  1 
ATOM   14224 N N   . SER I  1 276 ? 240.372 212.922 164.060 1.00 163.85 ? 306 SER F N   1 
ATOM   14225 C CA  . SER I  1 276 ? 239.415 213.792 164.732 1.00 163.85 ? 306 SER F CA  1 
ATOM   14226 C C   . SER I  1 276 ? 238.922 214.864 163.778 1.00 163.85 ? 306 SER F C   1 
ATOM   14227 O O   . SER I  1 276 ? 239.721 215.537 163.120 1.00 163.85 ? 306 SER F O   1 
ATOM   14228 C CB  . SER I  1 276 ? 240.048 214.455 165.958 1.00 163.85 ? 306 SER F CB  1 
ATOM   14229 O OG  . SER I  1 276 ? 239.147 215.366 166.563 1.00 163.85 ? 306 SER F OG  1 
ATOM   14230 N N   . ILE I  1 277 ? 237.599 215.008 163.714 1.00 162.72 ? 307 ILE F N   1 
ATOM   14231 C CA  . ILE I  1 277 ? 236.927 215.993 162.880 1.00 162.72 ? 307 ILE F CA  1 
ATOM   14232 C C   . ILE I  1 277 ? 235.912 216.733 163.739 1.00 162.72 ? 307 ILE F C   1 
ATOM   14233 O O   . ILE I  1 277 ? 235.534 216.274 164.815 1.00 162.72 ? 307 ILE F O   1 
ATOM   14234 C CB  . ILE I  1 277 ? 236.261 215.338 161.647 1.00 162.72 ? 307 ILE F CB  1 
ATOM   14235 C CG1 . ILE I  1 277 ? 235.200 214.305 162.081 1.00 162.72 ? 307 ILE F CG1 1 
ATOM   14236 C CG2 . ILE I  1 277 ? 237.337 214.725 160.748 1.00 162.72 ? 307 ILE F CG2 1 
ATOM   14237 C CD1 . ILE I  1 277 ? 234.396 213.707 160.956 1.00 162.72 ? 307 ILE F CD1 1 
ATOM   14238 N N   . ARG I  1 278 ? 235.517 217.917 163.285 1.00 160.16 ? 308 ARG F N   1 
ATOM   14239 C CA  . ARG I  1 278 ? 234.444 218.669 163.925 1.00 160.16 ? 308 ARG F CA  1 
ATOM   14240 C C   . ARG I  1 278 ? 233.142 218.381 163.189 1.00 160.16 ? 308 ARG F C   1 
ATOM   14241 O O   . ARG I  1 278 ? 233.100 218.442 161.955 1.00 160.16 ? 308 ARG F O   1 
ATOM   14242 C CB  . ARG I  1 278 ? 234.748 220.166 163.921 1.00 160.16 ? 308 ARG F CB  1 
ATOM   14243 C CG  . ARG I  1 278 ? 235.976 220.547 164.732 1.00 160.16 ? 308 ARG F CG  1 
ATOM   14244 C CD  . ARG I  1 278 ? 236.247 222.042 164.667 1.00 160.16 ? 308 ARG F CD  1 
ATOM   14245 N NE  . ARG I  1 278 ? 237.472 222.409 165.369 1.00 160.16 ? 308 ARG F NE  1 
ATOM   14246 C CZ  . ARG I  1 278 ? 237.933 223.647 165.498 1.00 160.16 ? 308 ARG F CZ  1 
ATOM   14247 N NH1 . ARG I  1 278 ? 237.285 224.689 164.997 1.00 160.16 ? 308 ARG F NH1 1 
ATOM   14248 N NH2 . ARG I  1 278 ? 239.074 223.848 166.151 1.00 160.16 ? 308 ARG F NH2 1 
ATOM   14249 N N   . ILE I  1 279 ? 232.088 218.067 163.947 1.00 162.93 ? 309 ILE F N   1 
ATOM   14250 C CA  . ILE I  1 279 ? 230.771 217.772 163.387 1.00 162.93 ? 309 ILE F CA  1 
ATOM   14251 C C   . ILE I  1 279 ? 229.720 218.807 163.762 1.00 162.93 ? 309 ILE F C   1 
ATOM   14252 O O   . ILE I  1 279 ? 228.604 218.756 163.219 1.00 162.93 ? 309 ILE F O   1 
ATOM   14253 C CB  . ILE I  1 279 ? 230.292 216.358 163.787 1.00 162.93 ? 309 ILE F CB  1 
ATOM   14254 C CG1 . ILE I  1 279 ? 230.145 216.216 165.315 1.00 162.93 ? 309 ILE F CG1 1 
ATOM   14255 C CG2 . ILE I  1 279 ? 231.253 215.312 163.223 1.00 162.93 ? 309 ILE F CG2 1 
ATOM   14256 C CD1 . ILE I  1 279 ? 229.408 214.962 165.758 1.00 162.93 ? 309 ILE F CD1 1 
ATOM   14257 N N   . GLY I  1 280 ? 230.026 219.731 164.667 1.00 161.21 ? 312 GLY F N   1 
ATOM   14258 C CA  . GLY I  1 280 ? 229.081 220.735 165.086 1.00 161.21 ? 312 GLY F CA  1 
ATOM   14259 C C   . GLY I  1 280 ? 229.785 221.878 165.783 1.00 161.21 ? 312 GLY F C   1 
ATOM   14260 O O   . GLY I  1 280 ? 231.017 221.928 165.844 1.00 161.21 ? 312 GLY F O   1 
ATOM   14261 N N   . PRO I  1 281 ? 229.020 222.822 166.327 1.00 161.82 ? 313 PRO F N   1 
ATOM   14262 C CA  . PRO I  1 281 ? 229.647 224.013 166.910 1.00 161.82 ? 313 PRO F CA  1 
ATOM   14263 C C   . PRO I  1 281 ? 230.380 223.685 168.200 1.00 161.82 ? 313 PRO F C   1 
ATOM   14264 O O   . PRO I  1 281 ? 229.859 223.886 169.301 1.00 161.82 ? 313 PRO F O   1 
ATOM   14265 C CB  . PRO I  1 281 ? 228.458 224.951 167.140 1.00 161.82 ? 313 PRO F CB  1 
ATOM   14266 C CG  . PRO I  1 281 ? 227.321 224.027 167.395 1.00 161.82 ? 313 PRO F CG  1 
ATOM   14267 C CD  . PRO I  1 281 ? 227.556 222.839 166.493 1.00 161.82 ? 313 PRO F CD  1 
ATOM   14268 N N   . GLY I  1 282 ? 231.591 223.151 168.057 1.00 164.56 ? 314 GLY F N   1 
ATOM   14269 C CA  . GLY I  1 282 ? 232.402 222.729 169.179 1.00 164.56 ? 314 GLY F CA  1 
ATOM   14270 C C   . GLY I  1 282 ? 232.289 221.268 169.546 1.00 164.56 ? 314 GLY F C   1 
ATOM   14271 O O   . GLY I  1 282 ? 232.803 220.873 170.600 1.00 164.56 ? 314 GLY F O   1 
ATOM   14272 N N   . GLN I  1 283 ? 231.644 220.455 168.714 1.00 164.25 ? 315 GLN F N   1 
ATOM   14273 C CA  . GLN I  1 283 ? 231.433 219.035 168.974 1.00 164.25 ? 315 GLN F CA  1 
ATOM   14274 C C   . GLN I  1 283 ? 232.366 218.242 168.068 1.00 164.25 ? 315 GLN F C   1 
ATOM   14275 O O   . GLN I  1 283 ? 232.156 218.187 166.852 1.00 164.25 ? 315 GLN F O   1 
ATOM   14276 C CB  . GLN I  1 283 ? 229.974 218.653 168.743 1.00 164.25 ? 315 GLN F CB  1 
ATOM   14277 C CG  . GLN I  1 283 ? 229.005 219.387 169.658 1.00 164.25 ? 315 GLN F CG  1 
ATOM   14278 C CD  . GLN I  1 283 ? 227.563 218.979 169.433 1.00 164.25 ? 315 GLN F CD  1 
ATOM   14279 O OE1 . GLN I  1 283 ? 227.111 218.854 168.296 1.00 164.25 ? 315 GLN F OE1 1 
ATOM   14280 N NE2 . GLN I  1 283 ? 226.832 218.768 170.522 1.00 164.25 ? 315 GLN F NE2 1 
ATOM   14281 N N   . ALA I  1 284 ? 233.385 217.628 168.661 1.00 160.90 ? 316 ALA F N   1 
ATOM   14282 C CA  . ALA I  1 284 ? 234.375 216.865 167.917 1.00 160.90 ? 316 ALA F CA  1 
ATOM   14283 C C   . ALA I  1 284 ? 234.002 215.390 167.924 1.00 160.90 ? 316 ALA F C   1 
ATOM   14284 O O   . ALA I  1 284 ? 233.503 214.867 168.925 1.00 160.90 ? 316 ALA F O   1 
ATOM   14285 C CB  . ALA I  1 284 ? 235.769 217.052 168.515 1.00 160.90 ? 316 ALA F CB  1 
ATOM   14286 N N   . PHE I  1 285 ? 234.245 214.732 166.795 1.00 165.10 ? 317 PHE F N   1 
ATOM   14287 C CA  . PHE I  1 285 ? 234.025 213.307 166.613 1.00 165.10 ? 317 PHE F CA  1 
ATOM   14288 C C   . PHE I  1 285 ? 235.350 212.637 166.280 1.00 165.10 ? 317 PHE F C   1 
ATOM   14289 O O   . PHE I  1 285 ? 236.089 213.103 165.402 1.00 165.10 ? 317 PHE F O   1 
ATOM   14290 C CB  . PHE I  1 285 ? 232.999 213.052 165.508 1.00 165.10 ? 317 PHE F CB  1 
ATOM   14291 C CG  . PHE I  1 285 ? 232.823 211.603 165.172 1.00 165.10 ? 317 PHE F CG  1 
ATOM   14292 C CD1 . PHE I  1 285 ? 232.218 210.741 166.070 1.00 165.10 ? 317 PHE F CD1 1 
ATOM   14293 C CD2 . PHE I  1 285 ? 233.259 211.102 163.959 1.00 165.10 ? 317 PHE F CD2 1 
ATOM   14294 C CE1 . PHE I  1 285 ? 232.052 209.405 165.763 1.00 165.10 ? 317 PHE F CE1 1 
ATOM   14295 C CE2 . PHE I  1 285 ? 233.097 209.768 163.648 1.00 165.10 ? 317 PHE F CE2 1 
ATOM   14296 C CZ  . PHE I  1 285 ? 232.493 208.919 164.552 1.00 165.10 ? 317 PHE F CZ  1 
ATOM   14297 N N   . TYR I  1 286 ? 235.639 211.549 166.988 1.00 172.21 ? 318 TYR F N   1 
ATOM   14298 C CA  . TYR I  1 286 ? 236.873 210.790 166.853 1.00 172.21 ? 318 TYR F CA  1 
ATOM   14299 C C   . TYR I  1 286 ? 236.552 209.458 166.193 1.00 172.21 ? 318 TYR F C   1 
ATOM   14300 O O   . TYR I  1 286 ? 235.508 208.860 166.473 1.00 172.21 ? 318 TYR F O   1 
ATOM   14301 C CB  . TYR I  1 286 ? 237.523 210.564 168.220 1.00 172.21 ? 318 TYR F CB  1 
ATOM   14302 C CG  . TYR I  1 286 ? 237.937 211.844 168.907 1.00 172.21 ? 318 TYR F CG  1 
ATOM   14303 C CD1 . TYR I  1 286 ? 237.046 212.545 169.708 1.00 172.21 ? 318 TYR F CD1 1 
ATOM   14304 C CD2 . TYR I  1 286 ? 239.229 212.332 168.784 1.00 172.21 ? 318 TYR F CD2 1 
ATOM   14305 C CE1 . TYR I  1 286 ? 237.423 213.712 170.345 1.00 172.21 ? 318 TYR F CE1 1 
ATOM   14306 C CE2 . TYR I  1 286 ? 239.616 213.498 169.417 1.00 172.21 ? 318 TYR F CE2 1 
ATOM   14307 C CZ  . TYR I  1 286 ? 238.709 214.184 170.195 1.00 172.21 ? 318 TYR F CZ  1 
ATOM   14308 O OH  . TYR I  1 286 ? 239.090 215.343 170.830 1.00 172.21 ? 318 TYR F OH  1 
ATOM   14309 N N   . TYR I  1 287 ? 237.439 208.996 165.311 1.00 172.02 ? 319 TYR F N   1 
ATOM   14310 C CA  . TYR I  1 287 ? 237.192 207.729 164.634 1.00 172.02 ? 319 TYR F CA  1 
ATOM   14311 C C   . TYR I  1 287 ? 238.480 206.983 164.318 1.00 172.02 ? 319 TYR F C   1 
ATOM   14312 O O   . TYR I  1 287 ? 239.576 207.548 164.267 1.00 172.02 ? 319 TYR F O   1 
ATOM   14313 C CB  . TYR I  1 287 ? 236.365 207.925 163.357 1.00 172.02 ? 319 TYR F CB  1 
ATOM   14314 C CG  . TYR I  1 287 ? 236.960 208.833 162.302 1.00 172.02 ? 319 TYR F CG  1 
ATOM   14315 C CD1 . TYR I  1 287 ? 236.743 210.204 162.338 1.00 172.02 ? 319 TYR F CD1 1 
ATOM   14316 C CD2 . TYR I  1 287 ? 237.741 208.324 161.275 1.00 172.02 ? 319 TYR F CD2 1 
ATOM   14317 C CE1 . TYR I  1 287 ? 237.275 211.039 161.373 1.00 172.02 ? 319 TYR F CE1 1 
ATOM   14318 C CE2 . TYR I  1 287 ? 238.277 209.148 160.305 1.00 172.02 ? 319 TYR F CE2 1 
ATOM   14319 C CZ  . TYR I  1 287 ? 238.041 210.506 160.358 1.00 172.02 ? 319 TYR F CZ  1 
ATOM   14320 O OH  . TYR I  1 287 ? 238.577 211.331 159.398 1.00 172.02 ? 319 TYR F OH  1 
ATOM   14321 N N   . PHE I  1 288 ? 238.301 205.678 164.121 1.00 176.08 ? 320 PHE F N   1 
ATOM   14322 C CA  . PHE I  1 288 ? 239.386 204.746 163.852 1.00 176.08 ? 320 PHE F CA  1 
ATOM   14323 C C   . PHE I  1 288 ? 240.002 205.053 162.489 1.00 176.08 ? 320 PHE F C   1 
ATOM   14324 O O   . PHE I  1 288 ? 239.282 205.225 161.501 1.00 176.08 ? 320 PHE F O   1 
ATOM   14325 C CB  . PHE I  1 288 ? 238.811 203.325 163.903 1.00 176.08 ? 320 PHE F CB  1 
ATOM   14326 C CG  . PHE I  1 288 ? 239.833 202.226 164.002 1.00 176.08 ? 320 PHE F CG  1 
ATOM   14327 C CD1 . PHE I  1 288 ? 240.642 201.899 162.935 1.00 176.08 ? 320 PHE F CD1 1 
ATOM   14328 C CD2 . PHE I  1 288 ? 239.935 201.479 165.163 1.00 176.08 ? 320 PHE F CD2 1 
ATOM   14329 C CE1 . PHE I  1 288 ? 241.560 200.872 163.028 1.00 176.08 ? 320 PHE F CE1 1 
ATOM   14330 C CE2 . PHE I  1 288 ? 240.849 200.450 165.264 1.00 176.08 ? 320 PHE F CE2 1 
ATOM   14331 C CZ  . PHE I  1 288 ? 241.664 200.148 164.195 1.00 176.08 ? 320 PHE F CZ  1 
ATOM   14332 N N   . GLY I  1 289 ? 241.337 205.115 162.436 1.00 171.12 ? 321 GLY F N   1 
ATOM   14333 C CA  . GLY I  1 289 ? 242.052 205.390 161.199 1.00 171.12 ? 321 GLY F CA  1 
ATOM   14334 C C   . GLY I  1 289 ? 242.811 204.201 160.643 1.00 171.12 ? 321 GLY F C   1 
ATOM   14335 O O   . GLY I  1 289 ? 242.436 203.055 160.891 1.00 171.12 ? 321 GLY F O   1 
ATOM   14336 N N   . ASP I  1 290 ? 243.873 204.453 159.879 1.00 174.44 ? 322 ASP F N   1 
ATOM   14337 C CA  . ASP I  1 290 ? 244.604 203.360 159.250 1.00 174.44 ? 322 ASP F CA  1 
ATOM   14338 C C   . ASP I  1 290 ? 245.246 202.456 160.294 1.00 174.44 ? 322 ASP F C   1 
ATOM   14339 O O   . ASP I  1 290 ? 245.744 202.921 161.322 1.00 174.44 ? 322 ASP F O   1 
ATOM   14340 C CB  . ASP I  1 290 ? 245.683 203.914 158.319 1.00 174.44 ? 322 ASP F CB  1 
ATOM   14341 C CG  . ASP I  1 290 ? 245.126 204.391 156.995 1.00 174.44 ? 322 ASP F CG  1 
ATOM   14342 O OD1 . ASP I  1 290 ? 244.719 203.536 156.181 1.00 174.44 ? 322 ASP F OD1 1 
ATOM   14343 O OD2 . ASP I  1 290 ? 245.095 205.618 156.769 1.00 174.44 ? 322 ASP F OD2 1 
ATOM   14344 N N   . VAL I  1 291 ? 245.246 201.159 160.018 1.00 171.78 ? 323 VAL F N   1 
ATOM   14345 C CA  . VAL I  1 291 ? 245.944 200.189 160.853 1.00 171.78 ? 323 VAL F CA  1 
ATOM   14346 C C   . VAL I  1 291 ? 247.388 200.120 160.377 1.00 171.78 ? 323 VAL F C   1 
ATOM   14347 O O   . VAL I  1 291 ? 247.649 200.040 159.171 1.00 171.78 ? 323 VAL F O   1 
ATOM   14348 C CB  . VAL I  1 291 ? 245.259 198.810 160.794 1.00 171.78 ? 323 VAL F CB  1 
ATOM   14349 C CG1 . VAL I  1 291 ? 246.036 197.760 161.604 1.00 171.78 ? 323 VAL F CG1 1 
ATOM   14350 C CG2 . VAL I  1 291 ? 243.824 198.904 161.296 1.00 171.78 ? 323 VAL F CG2 1 
ATOM   14351 N N   . LEU I  1 292 A 248.324 200.150 161.321 1.00 165.83 ? 323 LEU F N   1 
ATOM   14352 C CA  . LEU I  1 292 A 249.748 200.085 161.022 1.00 165.83 ? 323 LEU F CA  1 
ATOM   14353 C C   . LEU I  1 292 A 250.247 198.671 161.280 1.00 165.83 ? 323 LEU F C   1 
ATOM   14354 O O   . LEU I  1 292 A 249.786 197.998 162.207 1.00 165.83 ? 323 LEU F O   1 
ATOM   14355 C CB  . LEU I  1 292 A 250.542 201.084 161.868 1.00 165.83 ? 323 LEU F CB  1 
ATOM   14356 C CG  . LEU I  1 292 A 250.324 202.583 161.629 1.00 165.83 ? 323 LEU F CG  1 
ATOM   14357 C CD1 . LEU I  1 292 A 249.050 203.108 162.288 1.00 165.83 ? 323 LEU F CD1 1 
ATOM   14358 C CD2 . LEU I  1 292 A 251.532 203.372 162.116 1.00 165.83 ? 323 LEU F CD2 1 
ATOM   14359 N N   . GLY I  1 293 ? 251.190 198.221 160.455 1.00 166.44 ? 324 GLY F N   1 
ATOM   14360 C CA  . GLY I  1 293 ? 251.686 196.871 160.621 1.00 166.44 ? 324 GLY F CA  1 
ATOM   14361 C C   . GLY I  1 293 ? 250.657 195.850 160.167 1.00 166.44 ? 324 GLY F C   1 
ATOM   14362 O O   . GLY I  1 293 ? 249.843 196.097 159.272 1.00 166.44 ? 324 GLY F O   1 
ATOM   14363 N N   . HIS I  1 294 ? 250.693 194.682 160.802 1.00 184.37 ? 325 HIS F N   1 
ATOM   14364 C CA  . HIS I  1 294 ? 249.805 193.592 160.430 1.00 184.37 ? 325 HIS F CA  1 
ATOM   14365 C C   . HIS I  1 294 ? 248.435 193.778 161.069 1.00 184.37 ? 325 HIS F C   1 
ATOM   14366 O O   . HIS I  1 294 ? 248.295 194.413 162.118 1.00 184.37 ? 325 HIS F O   1 
ATOM   14367 C CB  . HIS I  1 294 ? 250.385 192.246 160.865 1.00 184.37 ? 325 HIS F CB  1 
ATOM   14368 C CG  . HIS I  1 294 ? 251.566 191.804 160.061 1.00 184.37 ? 325 HIS F CG  1 
ATOM   14369 N ND1 . HIS I  1 294 ? 251.471 191.452 158.732 1.00 184.37 ? 325 HIS F ND1 1 
ATOM   14370 C CD2 . HIS I  1 294 ? 252.867 191.645 160.401 1.00 184.37 ? 325 HIS F CD2 1 
ATOM   14371 C CE1 . HIS I  1 294 ? 252.663 191.100 158.286 1.00 184.37 ? 325 HIS F CE1 1 
ATOM   14372 N NE2 . HIS I  1 294 ? 253.528 191.209 159.279 1.00 184.37 ? 325 HIS F NE2 1 
ATOM   14373 N N   . VAL I  1 295 ? 247.421 193.212 160.421 1.00 185.71 ? 326 VAL F N   1 
ATOM   14374 C CA  . VAL I  1 295 ? 246.060 193.177 160.943 1.00 185.71 ? 326 VAL F CA  1 
ATOM   14375 C C   . VAL I  1 295 ? 245.858 191.810 161.580 1.00 185.71 ? 326 VAL F C   1 
ATOM   14376 O O   . VAL I  1 295 ? 245.893 190.784 160.889 1.00 185.71 ? 326 VAL F O   1 
ATOM   14377 C CB  . VAL I  1 295 ? 245.024 193.440 159.836 1.00 185.71 ? 326 VAL F CB  1 
ATOM   14378 C CG1 . VAL I  1 295 ? 243.591 193.388 160.382 1.00 185.71 ? 326 VAL F CG1 1 
ATOM   14379 C CG2 . VAL I  1 295 ? 245.282 194.779 159.152 1.00 185.71 ? 326 VAL F CG2 1 
ATOM   14380 N N   . ARG I  1 296 ? 245.648 191.795 162.895 1.00 182.77 ? 327 ARG F N   1 
ATOM   14381 C CA  . ARG I  1 296 ? 245.512 190.563 163.657 1.00 182.77 ? 327 ARG F CA  1 
ATOM   14382 C C   . ARG I  1 296 ? 244.349 190.704 164.625 1.00 182.77 ? 327 ARG F C   1 
ATOM   14383 O O   . ARG I  1 296 ? 244.040 191.802 165.097 1.00 182.77 ? 327 ARG F O   1 
ATOM   14384 C CB  . ARG I  1 296 ? 246.805 190.218 164.411 1.00 182.77 ? 327 ARG F CB  1 
ATOM   14385 C CG  . ARG I  1 296 ? 247.994 189.902 163.508 1.00 182.77 ? 327 ARG F CG  1 
ATOM   14386 C CD  . ARG I  1 296 ? 247.820 188.571 162.785 1.00 182.77 ? 327 ARG F CD  1 
ATOM   14387 N NE  . ARG I  1 296 ? 248.990 188.217 161.987 1.00 182.77 ? 327 ARG F NE  1 
ATOM   14388 C CZ  . ARG I  1 296 ? 249.200 188.580 160.726 1.00 182.77 ? 327 ARG F CZ  1 
ATOM   14389 N NH1 . ARG I  1 296 ? 248.345 189.349 160.067 1.00 182.77 ? 327 ARG F NH1 1 
ATOM   14390 N NH2 . ARG I  1 296 ? 250.302 188.165 160.109 1.00 182.77 ? 327 ARG F NH2 1 
ATOM   14391 N N   . MET I  1 297 ? 243.711 189.575 164.917 1.00 181.32 ? 328 MET F N   1 
ATOM   14392 C CA  . MET I  1 297 ? 242.555 189.552 165.799 1.00 181.32 ? 328 MET F CA  1 
ATOM   14393 C C   . MET I  1 297 ? 242.981 189.574 167.261 1.00 181.32 ? 328 MET F C   1 
ATOM   14394 O O   . MET I  1 297 ? 244.000 188.989 167.639 1.00 181.32 ? 328 MET F O   1 
ATOM   14395 C CB  . MET I  1 297 ? 241.717 188.306 165.512 1.00 181.32 ? 328 MET F CB  1 
ATOM   14396 C CG  . MET I  1 297 ? 240.404 188.221 166.264 1.00 181.32 ? 328 MET F CG  1 
ATOM   14397 S SD  . MET I  1 297 ? 239.418 186.825 165.687 1.00 181.32 ? 328 MET F SD  1 
ATOM   14398 C CE  . MET I  1 297 ? 238.043 186.874 166.830 1.00 181.32 ? 328 MET F CE  1 
ATOM   14399 N N   . ALA I  1 298 ? 242.190 190.259 168.083 1.00 173.74 ? 329 ALA F N   1 
ATOM   14400 C CA  . ALA I  1 298 ? 242.443 190.287 169.515 1.00 173.74 ? 329 ALA F CA  1 
ATOM   14401 C C   . ALA I  1 298 ? 242.220 188.902 170.106 1.00 173.74 ? 329 ALA F C   1 
ATOM   14402 O O   . ALA I  1 298 ? 241.406 188.117 169.613 1.00 173.74 ? 329 ALA F O   1 
ATOM   14403 C CB  . ALA I  1 298 ? 241.529 191.305 170.196 1.00 173.74 ? 329 ALA F CB  1 
ATOM   14404 N N   . HIS I  1 299 ? 242.952 188.598 171.175 1.00 172.33 ? 330 HIS F N   1 
ATOM   14405 C CA  . HIS I  1 299 ? 242.816 187.283 171.790 1.00 172.33 ? 330 HIS F CA  1 
ATOM   14406 C C   . HIS I  1 299 ? 243.322 187.340 173.220 1.00 172.33 ? 330 HIS F C   1 
ATOM   14407 O O   . HIS I  1 299 ? 244.037 188.267 173.611 1.00 172.33 ? 330 HIS F O   1 
ATOM   14408 C CB  . HIS I  1 299 ? 243.576 186.212 171.003 1.00 172.33 ? 330 HIS F CB  1 
ATOM   14409 C CG  . HIS I  1 299 ? 245.051 186.451 170.932 1.00 172.33 ? 330 HIS F CG  1 
ATOM   14410 N ND1 . HIS I  1 299 ? 245.627 187.286 170.000 1.00 172.33 ? 330 HIS F ND1 1 
ATOM   14411 C CD2 . HIS I  1 299 ? 246.067 185.970 171.686 1.00 172.33 ? 330 HIS F CD2 1 
ATOM   14412 C CE1 . HIS I  1 299 ? 246.935 187.307 170.180 1.00 172.33 ? 330 HIS F CE1 1 
ATOM   14413 N NE2 . HIS I  1 299 ? 247.228 186.516 171.197 1.00 172.33 ? 330 HIS F NE2 1 
ATOM   14414 N N   . CYS I  1 300 ? 242.948 186.318 173.991 1.00 172.07 ? 331 CYS F N   1 
ATOM   14415 C CA  . CYS I  1 300 ? 243.442 186.124 175.347 1.00 172.07 ? 331 CYS F CA  1 
ATOM   14416 C C   . CYS I  1 300 ? 244.184 184.793 175.457 1.00 172.07 ? 331 CYS F C   1 
ATOM   14417 O O   . CYS I  1 300 ? 243.960 183.874 174.673 1.00 172.07 ? 331 CYS F O   1 
ATOM   14418 C CB  . CYS I  1 300 ? 242.294 186.197 176.362 1.00 172.07 ? 331 CYS F CB  1 
ATOM   14419 S SG  . CYS I  1 300 ? 241.402 187.796 176.405 1.00 172.07 ? 331 CYS F SG  1 
ATOM   14420 N N   . ASN I  1 301 ? 245.118 184.726 176.401 1.00 173.64 ? 332 ASN F N   1 
ATOM   14421 C CA  . ASN I  1 301 ? 245.953 183.556 176.650 1.00 173.64 ? 332 ASN F CA  1 
ATOM   14422 C C   . ASN I  1 301 ? 245.750 183.074 178.079 1.00 173.64 ? 332 ASN F C   1 
ATOM   14423 O O   . ASN I  1 301 ? 245.874 183.871 179.022 1.00 173.64 ? 332 ASN F O   1 
ATOM   14424 C CB  . ASN I  1 301 ? 247.437 183.881 176.447 1.00 173.64 ? 332 ASN F CB  1 
ATOM   14425 C CG  . ASN I  1 301 ? 247.831 183.992 174.987 1.00 173.64 ? 332 ASN F CG  1 
ATOM   14426 O OD1 . ASN I  1 301 ? 246.983 184.046 174.097 1.00 173.64 ? 332 ASN F OD1 1 
ATOM   14427 N ND2 . ASN I  1 301 ? 249.139 184.034 174.741 1.00 173.64 ? 332 ASN F ND2 1 
ATOM   14428 N N   . ILE I  1 302 ? 245.401 181.790 178.237 1.00 172.07 ? 333 ILE F N   1 
ATOM   14429 C CA  . ILE I  1 302 ? 245.376 181.143 179.553 1.00 172.07 ? 333 ILE F CA  1 
ATOM   14430 C C   . ILE I  1 302 ? 246.190 179.858 179.472 1.00 172.07 ? 333 ILE F C   1 
ATOM   14431 O O   . ILE I  1 302 ? 245.970 179.041 178.575 1.00 172.07 ? 333 ILE F O   1 
ATOM   14432 C CB  . ILE I  1 302 ? 243.946 180.839 180.060 1.00 172.07 ? 333 ILE F CB  1 
ATOM   14433 C CG1 . ILE I  1 302 ? 243.161 182.142 180.262 1.00 172.07 ? 333 ILE F CG1 1 
ATOM   14434 C CG2 . ILE I  1 302 ? 243.978 180.004 181.385 1.00 172.07 ? 333 ILE F CG2 1 
ATOM   14435 C CD1 . ILE I  1 302 ? 241.677 181.959 180.638 1.00 172.07 ? 333 ILE F CD1 1 
ATOM   14436 N N   . SER I  1 303 ? 247.116 179.671 180.413 1.00 174.50 ? 334 SER F N   1 
ATOM   14437 C CA  . SER I  1 303 ? 247.900 178.442 180.435 1.00 174.50 ? 334 SER F CA  1 
ATOM   14438 C C   . SER I  1 303 ? 246.978 177.247 180.661 1.00 174.50 ? 334 SER F C   1 
ATOM   14439 O O   . SER I  1 303 ? 246.049 177.304 181.471 1.00 174.50 ? 334 SER F O   1 
ATOM   14440 C CB  . SER I  1 303 ? 248.965 178.508 181.530 1.00 174.50 ? 334 SER F CB  1 
ATOM   14441 O OG  . SER I  1 303 ? 249.886 179.556 181.282 1.00 174.50 ? 334 SER F OG  1 
ATOM   14442 N N   . LYS I  1 304 ? 247.246 176.152 179.948 1.00 168.77 ? 335 LYS F N   1 
ATOM   14443 C CA  . LYS I  1 304 ? 246.355 174.996 180.016 1.00 168.77 ? 335 LYS F CA  1 
ATOM   14444 C C   . LYS I  1 304 ? 246.415 174.289 181.367 1.00 168.77 ? 335 LYS F C   1 
ATOM   14445 O O   . LYS I  1 304 ? 245.376 173.882 181.899 1.00 168.77 ? 335 LYS F O   1 
ATOM   14446 C CB  . LYS I  1 304 ? 246.677 174.019 178.885 1.00 168.77 ? 335 LYS F CB  1 
ATOM   14447 C CG  . LYS I  1 304 ? 246.261 174.520 177.508 1.00 168.77 ? 335 LYS F CG  1 
ATOM   14448 C CD  . LYS I  1 304 ? 246.631 173.534 176.411 1.00 168.77 ? 335 LYS F CD  1 
ATOM   14449 C CE  . LYS I  1 304 ? 246.204 174.041 175.043 1.00 168.77 ? 335 LYS F CE  1 
ATOM   14450 N NZ  . LYS I  1 304 ? 246.579 173.104 173.949 1.00 168.77 ? 335 LYS F NZ  1 
ATOM   14451 N N   . ALA I  1 305 ? 247.611 174.118 181.936 1.00 175.02 ? 336 ALA F N   1 
ATOM   14452 C CA  . ALA I  1 305 ? 247.717 173.390 183.199 1.00 175.02 ? 336 ALA F CA  1 
ATOM   14453 C C   . ALA I  1 305 ? 247.022 174.128 184.339 1.00 175.02 ? 336 ALA F C   1 
ATOM   14454 O O   . ALA I  1 305 ? 246.357 173.503 185.177 1.00 175.02 ? 336 ALA F O   1 
ATOM   14455 C CB  . ALA I  1 305 ? 249.188 173.151 183.538 1.00 175.02 ? 336 ALA F CB  1 
ATOM   14456 N N   . THR I  1 306 ? 247.147 175.458 184.375 1.00 166.97 ? 337 THR F N   1 
ATOM   14457 C CA  . THR I  1 306 ? 246.521 176.232 185.442 1.00 166.97 ? 337 THR F CA  1 
ATOM   14458 C C   . THR I  1 306 ? 245.007 176.092 185.374 1.00 166.97 ? 337 THR F C   1 
ATOM   14459 O O   . THR I  1 306 ? 244.343 175.856 186.392 1.00 166.97 ? 337 THR F O   1 
ATOM   14460 C CB  . THR I  1 306 ? 246.953 177.699 185.338 1.00 166.97 ? 337 THR F CB  1 
ATOM   14461 O OG1 . THR I  1 306 ? 248.375 177.788 185.491 1.00 166.97 ? 337 THR F OG1 1 
ATOM   14462 C CG2 . THR I  1 306 ? 246.295 178.566 186.417 1.00 166.97 ? 337 THR F CG2 1 
ATOM   14463 N N   . TRP I  1 307 ? 244.448 176.226 184.170 1.00 166.65 ? 338 TRP F N   1 
ATOM   14464 C CA  . TRP I  1 307 ? 243.010 176.068 184.002 1.00 166.65 ? 338 TRP F CA  1 
ATOM   14465 C C   . TRP I  1 307 ? 242.569 174.658 184.353 1.00 166.65 ? 338 TRP F C   1 
ATOM   14466 O O   . TRP I  1 307 ? 241.515 174.471 184.964 1.00 166.65 ? 338 TRP F O   1 
ATOM   14467 C CB  . TRP I  1 307 ? 242.589 176.413 182.575 1.00 166.65 ? 338 TRP F CB  1 
ATOM   14468 C CG  . TRP I  1 307 ? 241.104 176.417 182.425 1.00 166.65 ? 338 TRP F CG  1 
ATOM   14469 C CD1 . TRP I  1 307 ? 240.350 175.511 181.738 1.00 166.65 ? 338 TRP F CD1 1 
ATOM   14470 C CD2 . TRP I  1 307 ? 240.183 177.340 183.015 1.00 166.65 ? 338 TRP F CD2 1 
ATOM   14471 N NE1 . TRP I  1 307 ? 239.018 175.824 181.847 1.00 166.65 ? 338 TRP F NE1 1 
ATOM   14472 C CE2 . TRP I  1 307 ? 238.889 176.945 182.624 1.00 166.65 ? 338 TRP F CE2 1 
ATOM   14473 C CE3 . TRP I  1 307 ? 240.328 178.471 183.823 1.00 166.65 ? 338 TRP F CE3 1 
ATOM   14474 C CZ2 . TRP I  1 307 ? 237.747 177.639 183.016 1.00 166.65 ? 338 TRP F CZ2 1 
ATOM   14475 C CZ3 . TRP I  1 307 ? 239.193 179.160 184.209 1.00 166.65 ? 338 TRP F CZ3 1 
ATOM   14476 C CH2 . TRP I  1 307 ? 237.920 178.743 183.803 1.00 166.65 ? 338 TRP F CH2 1 
ATOM   14477 N N   . ASN I  1 308 ? 243.332 173.651 183.926 1.00 174.07 ? 339 ASN F N   1 
ATOM   14478 C CA  . ASN I  1 308 ? 242.962 172.270 184.213 1.00 174.07 ? 339 ASN F CA  1 
ATOM   14479 C C   . ASN I  1 308 ? 242.894 172.030 185.716 1.00 174.07 ? 339 ASN F C   1 
ATOM   14480 O O   . ASN I  1 308 ? 241.934 171.432 186.213 1.00 174.07 ? 339 ASN F O   1 
ATOM   14481 C CB  . ASN I  1 308 ? 243.962 171.325 183.546 1.00 174.07 ? 339 ASN F CB  1 
ATOM   14482 C CG  . ASN I  1 308 ? 243.754 169.859 183.915 1.00 174.07 ? 339 ASN F CG  1 
ATOM   14483 O OD1 . ASN I  1 308 ? 242.775 169.248 183.486 1.00 174.07 ? 339 ASN F OD1 1 
ATOM   14484 N ND2 . ASN I  1 308 ? 244.685 169.281 184.680 1.00 174.07 ? 339 ASN F ND2 1 
ATOM   14485 N N   . GLU I  1 309 ? 243.875 172.544 186.464 1.00 175.22 ? 340 GLU F N   1 
ATOM   14486 C CA  . GLU I  1 309 ? 243.867 172.332 187.909 1.00 175.22 ? 340 GLU F CA  1 
ATOM   14487 C C   . GLU I  1 309 ? 242.754 173.128 188.589 1.00 175.22 ? 340 GLU F C   1 
ATOM   14488 O O   . GLU I  1 309 ? 242.071 172.613 189.489 1.00 175.22 ? 340 GLU F O   1 
ATOM   14489 C CB  . GLU I  1 309 ? 245.231 172.701 188.490 1.00 175.22 ? 340 GLU F CB  1 
ATOM   14490 C CG  . GLU I  1 309 ? 246.357 171.760 188.070 1.00 175.22 ? 340 GLU F CG  1 
ATOM   14491 C CD  . GLU I  1 309 ? 246.199 170.356 188.624 1.00 175.22 ? 340 GLU F CD  1 
ATOM   14492 O OE1 . GLU I  1 309 ? 245.956 170.218 189.840 1.00 175.22 ? 340 GLU F OE1 1 
ATOM   14493 O OE2 . GLU I  1 309 ? 246.312 169.392 187.837 1.00 175.22 ? 340 GLU F OE2 1 
ATOM   14494 N N   . THR I  1 310 ? 242.523 174.367 188.144 1.00 170.25 ? 341 THR F N   1 
ATOM   14495 C CA  . THR I  1 310 ? 241.462 175.174 188.740 1.00 170.25 ? 341 THR F CA  1 
ATOM   14496 C C   . THR I  1 310 ? 240.111 174.527 188.472 1.00 170.25 ? 341 THR F C   1 
ATOM   14497 O O   . THR I  1 310 ? 239.252 174.438 189.364 1.00 170.25 ? 341 THR F O   1 
ATOM   14498 C CB  . THR I  1 310 ? 241.521 176.598 188.180 1.00 170.25 ? 341 THR F CB  1 
ATOM   14499 O OG1 . THR I  1 310 ? 242.790 177.181 188.500 1.00 170.25 ? 341 THR F OG1 1 
ATOM   14500 C CG2 . THR I  1 310 ? 240.423 177.484 188.775 1.00 170.25 ? 341 THR F CG2 1 
ATOM   14501 N N   . LEU I  1 311 ? 239.919 174.045 187.247 1.00 166.72 ? 342 LEU F N   1 
ATOM   14502 C CA  . LEU I  1 311 ? 238.654 173.443 186.880 1.00 166.72 ? 342 LEU F CA  1 
ATOM   14503 C C   . LEU I  1 311 ? 238.468 172.152 187.656 1.00 166.72 ? 342 LEU F C   1 
ATOM   14504 O O   . LEU I  1 311 ? 237.349 171.818 188.046 1.00 166.72 ? 342 LEU F O   1 
ATOM   14505 C CB  . LEU I  1 311 ? 238.624 173.185 185.374 1.00 166.72 ? 342 LEU F CB  1 
ATOM   14506 C CG  . LEU I  1 311 ? 237.313 172.774 184.704 1.00 166.72 ? 342 LEU F CG  1 
ATOM   14507 C CD1 . LEU I  1 311 ? 236.255 173.850 184.889 1.00 166.72 ? 342 LEU F CD1 1 
ATOM   14508 C CD2 . LEU I  1 311 ? 237.526 172.478 183.230 1.00 166.72 ? 342 LEU F CD2 1 
ATOM   14509 N N   . GLY I  1 312 ? 239.552 171.401 187.866 1.00 167.43 ? 343 GLY F N   1 
ATOM   14510 C CA  . GLY I  1 312 ? 239.455 170.209 188.686 1.00 167.43 ? 343 GLY F CA  1 
ATOM   14511 C C   . GLY I  1 312 ? 239.013 170.528 190.102 1.00 167.43 ? 343 GLY F C   1 
ATOM   14512 O O   . GLY I  1 312 ? 238.250 169.775 190.707 1.00 167.43 ? 343 GLY F O   1 
ATOM   14513 N N   . LYS I  1 313 ? 239.472 171.661 190.645 1.00 165.78 ? 344 LYS F N   1 
ATOM   14514 C CA  . LYS I  1 313 ? 239.016 172.053 191.981 1.00 165.78 ? 344 LYS F CA  1 
ATOM   14515 C C   . LYS I  1 313 ? 237.527 172.390 191.970 1.00 165.78 ? 344 LYS F C   1 
ATOM   14516 O O   . LYS I  1 313 ? 236.777 172.015 192.892 1.00 165.78 ? 344 LYS F O   1 
ATOM   14517 C CB  . LYS I  1 313 ? 239.828 173.243 192.489 1.00 165.78 ? 344 LYS F CB  1 
ATOM   14518 C CG  . LYS I  1 313 ? 241.260 172.899 192.849 1.00 165.78 ? 344 LYS F CG  1 
ATOM   14519 C CD  . LYS I  1 313 ? 242.007 174.113 193.372 1.00 165.78 ? 344 LYS F CD  1 
ATOM   14520 C CE  . LYS I  1 313 ? 243.382 173.732 193.893 1.00 165.78 ? 344 LYS F CE  1 
ATOM   14521 N NZ  . LYS I  1 313 ? 244.268 173.224 192.810 1.00 165.78 ? 344 LYS F NZ  1 
ATOM   14522 N N   . VAL I  1 314 ? 237.072 173.046 190.900 1.00 162.43 ? 345 VAL F N   1 
ATOM   14523 C CA  . VAL I  1 314 ? 235.651 173.366 190.794 1.00 162.43 ? 345 VAL F CA  1 
ATOM   14524 C C   . VAL I  1 314 ? 234.854 172.073 190.699 1.00 162.43 ? 345 VAL F C   1 
ATOM   14525 O O   . VAL I  1 314 ? 233.782 171.932 191.301 1.00 162.43 ? 345 VAL F O   1 
ATOM   14526 C CB  . VAL I  1 314 ? 235.394 174.294 189.587 1.00 162.43 ? 345 VAL F CB  1 
ATOM   14527 C CG1 . VAL I  1 314 ? 233.892 174.538 189.358 1.00 162.43 ? 345 VAL F CG1 1 
ATOM   14528 C CG2 . VAL I  1 314 ? 236.107 175.625 189.770 1.00 162.43 ? 345 VAL F CG2 1 
ATOM   14529 N N   . VAL I  1 315 ? 235.373 171.110 189.942 1.00 163.89 ? 346 VAL F N   1 
ATOM   14530 C CA  . VAL I  1 315 ? 234.713 169.820 189.811 1.00 163.89 ? 346 VAL F CA  1 
ATOM   14531 C C   . VAL I  1 315 ? 234.655 169.120 191.160 1.00 163.89 ? 346 VAL F C   1 
ATOM   14532 O O   . VAL I  1 315 ? 233.659 168.474 191.475 1.00 163.89 ? 346 VAL F O   1 
ATOM   14533 C CB  . VAL I  1 315 ? 235.405 168.968 188.727 1.00 163.89 ? 346 VAL F CB  1 
ATOM   14534 C CG1 . VAL I  1 315 ? 234.883 167.524 188.708 1.00 163.89 ? 346 VAL F CG1 1 
ATOM   14535 C CG2 . VAL I  1 315 ? 235.144 169.576 187.361 1.00 163.89 ? 346 VAL F CG2 1 
ATOM   14536 N N   . LYS I  1 316 ? 235.732 169.186 191.951 1.00 164.65 ? 347 LYS F N   1 
ATOM   14537 C CA  . LYS I  1 316 ? 235.699 168.585 193.286 1.00 164.65 ? 347 LYS F CA  1 
ATOM   14538 C C   . LYS I  1 316 ? 234.579 169.172 194.136 1.00 164.65 ? 347 LYS F C   1 
ATOM   14539 O O   . LYS I  1 316 ? 233.867 168.440 194.842 1.00 164.65 ? 347 LYS F O   1 
ATOM   14540 C CB  . LYS I  1 316 ? 237.039 168.776 193.995 1.00 164.65 ? 347 LYS F CB  1 
ATOM   14541 C CG  . LYS I  1 316 ? 238.170 167.922 193.462 1.00 164.65 ? 347 LYS F CG  1 
ATOM   14542 C CD  . LYS I  1 316 ? 239.445 168.183 194.243 1.00 164.65 ? 347 LYS F CD  1 
ATOM   14543 C CE  . LYS I  1 316 ? 240.600 167.340 193.736 1.00 164.65 ? 347 LYS F CE  1 
ATOM   14544 N NZ  . LYS I  1 316 ? 241.847 167.601 194.506 1.00 164.65 ? 347 LYS F NZ  1 
ATOM   14545 N N   . GLN I  1 317 ? 234.374 170.488 194.051 1.00 158.40 ? 348 GLN F N   1 
ATOM   14546 C CA  . GLN I  1 317 ? 233.264 171.074 194.801 1.00 158.40 ? 348 GLN F CA  1 
ATOM   14547 C C   . GLN I  1 317 ? 231.928 170.598 194.236 1.00 158.40 ? 348 GLN F C   1 
ATOM   14548 O O   . GLN I  1 317 ? 230.968 170.339 194.983 1.00 158.40 ? 348 GLN F O   1 
ATOM   14549 C CB  . GLN I  1 317 ? 233.352 172.599 194.766 1.00 158.40 ? 348 GLN F CB  1 
ATOM   14550 C CG  . GLN I  1 317 ? 234.548 173.190 195.493 1.00 158.40 ? 348 GLN F CG  1 
ATOM   14551 C CD  . GLN I  1 317 ? 234.532 172.916 196.982 1.00 158.40 ? 348 GLN F CD  1 
ATOM   14552 O OE1 . GLN I  1 317 ? 233.525 173.136 197.652 1.00 158.40 ? 348 GLN F OE1 1 
ATOM   14553 N NE2 . GLN I  1 317 ? 235.649 172.427 197.506 1.00 158.40 ? 348 GLN F NE2 1 
ATOM   14554 N N   . LEU I  1 318 ? 231.869 170.422 192.918 1.00 160.97 ? 349 LEU F N   1 
ATOM   14555 C CA  . LEU I  1 318 ? 230.657 169.892 192.313 1.00 160.97 ? 349 LEU F CA  1 
ATOM   14556 C C   . LEU I  1 318 ? 230.410 168.459 192.765 1.00 160.97 ? 349 LEU F C   1 
ATOM   14557 O O   . LEU I  1 318 ? 229.259 168.044 192.900 1.00 160.97 ? 349 LEU F O   1 
ATOM   14558 C CB  . LEU I  1 318 ? 230.748 169.983 190.792 1.00 160.97 ? 349 LEU F CB  1 
ATOM   14559 C CG  . LEU I  1 318 ? 230.712 171.402 190.214 1.00 160.97 ? 349 LEU F CG  1 
ATOM   14560 C CD1 . LEU I  1 318 ? 231.075 171.372 188.749 1.00 160.97 ? 349 LEU F CD1 1 
ATOM   14561 C CD2 . LEU I  1 318 ? 229.348 172.061 190.390 1.00 160.97 ? 349 LEU F CD2 1 
ATOM   14562 N N   . ARG I  1 319 ? 231.471 167.669 192.943 1.00 165.65 ? 350 ARG F N   1 
ATOM   14563 C CA  . ARG I  1 319 ? 231.292 166.306 193.429 1.00 165.65 ? 350 ARG F CA  1 
ATOM   14564 C C   . ARG I  1 319 ? 230.726 166.339 194.837 1.00 165.65 ? 350 ARG F C   1 
ATOM   14565 O O   . ARG I  1 319 ? 229.851 165.540 195.190 1.00 165.65 ? 350 ARG F O   1 
ATOM   14566 C CB  . ARG I  1 319 ? 232.618 165.538 193.457 1.00 165.65 ? 350 ARG F CB  1 
ATOM   14567 C CG  . ARG I  1 319 ? 233.339 165.315 192.141 1.00 165.65 ? 350 ARG F CG  1 
ATOM   14568 C CD  . ARG I  1 319 ? 232.513 164.677 191.060 1.00 165.65 ? 350 ARG F CD  1 
ATOM   14569 N NE  . ARG I  1 319 ? 233.370 164.339 189.932 1.00 165.65 ? 350 ARG F NE  1 
ATOM   14570 C CZ  . ARG I  1 319 ? 232.973 163.713 188.833 1.00 165.65 ? 350 ARG F CZ  1 
ATOM   14571 N NH1 . ARG I  1 319 ? 231.735 163.271 188.693 1.00 165.65 ? 350 ARG F NH1 1 
ATOM   14572 N NH2 . ARG I  1 319 ? 233.844 163.522 187.849 1.00 165.65 ? 350 ARG F NH2 1 
ATOM   14573 N N   . LYS I  1 320 ? 231.245 167.257 195.660 1.00 158.85 ? 351 LYS F N   1 
ATOM   14574 C CA  . LYS I  1 320 ? 230.736 167.428 197.017 1.00 158.85 ? 351 LYS F CA  1 
ATOM   14575 C C   . LYS I  1 320 ? 229.240 167.709 197.018 1.00 158.85 ? 351 LYS F C   1 
ATOM   14576 O O   . LYS I  1 320 ? 228.506 167.197 197.871 1.00 158.85 ? 351 LYS F O   1 
ATOM   14577 C CB  . LYS I  1 320 ? 231.488 168.554 197.726 1.00 158.85 ? 351 LYS F CB  1 
ATOM   14578 C CG  . LYS I  1 320 ? 231.029 168.807 199.164 1.00 158.85 ? 351 LYS F CG  1 
ATOM   14579 C CD  . LYS I  1 320 ? 231.941 169.785 199.892 1.00 158.85 ? 351 LYS F CD  1 
ATOM   14580 C CE  . LYS I  1 320 ? 231.845 171.183 199.303 1.00 158.85 ? 351 LYS F CE  1 
ATOM   14581 N NZ  . LYS I  1 320 ? 232.587 172.194 200.104 1.00 158.85 ? 351 LYS F NZ  1 
ATOM   14582 N N   . HIS I  1 321 ? 228.768 168.518 196.068 1.00 154.65 ? 352 HIS F N   1 
ATOM   14583 C CA  . HIS I  1 321 ? 227.345 168.864 196.051 1.00 154.65 ? 352 HIS F CA  1 
ATOM   14584 C C   . HIS I  1 321 ? 226.453 167.863 195.314 1.00 154.65 ? 352 HIS F C   1 
ATOM   14585 O O   . HIS I  1 321 ? 225.314 167.639 195.738 1.00 154.65 ? 352 HIS F O   1 
ATOM   14586 C CB  . HIS I  1 321 ? 227.159 170.250 195.432 1.00 154.65 ? 352 HIS F CB  1 
ATOM   14587 C CG  . HIS I  1 321 ? 227.718 171.358 196.267 1.00 154.65 ? 352 HIS F CG  1 
ATOM   14588 N ND1 . HIS I  1 321 ? 227.144 171.751 197.457 1.00 154.65 ? 352 HIS F ND1 1 
ATOM   14589 C CD2 . HIS I  1 321 ? 228.797 172.155 196.088 1.00 154.65 ? 352 HIS F CD2 1 
ATOM   14590 C CE1 . HIS I  1 321 ? 227.846 172.742 197.975 1.00 154.65 ? 352 HIS F CE1 1 
ATOM   14591 N NE2 . HIS I  1 321 ? 228.855 173.006 197.164 1.00 154.65 ? 352 HIS F NE2 1 
ATOM   14592 N N   . PHE I  1 322 ? 226.938 167.251 194.234 1.00 153.80 ? 353 PHE F N   1 
ATOM   14593 C CA  . PHE I  1 322 ? 226.129 166.434 193.334 1.00 153.80 ? 353 PHE F CA  1 
ATOM   14594 C C   . PHE I  1 322 ? 226.498 164.955 193.311 1.00 153.80 ? 353 PHE F C   1 
ATOM   14595 O O   . PHE I  1 322 ? 225.811 164.183 192.632 1.00 153.80 ? 353 PHE F O   1 
ATOM   14596 C CB  . PHE I  1 322 ? 226.213 166.988 191.907 1.00 153.80 ? 353 PHE F CB  1 
ATOM   14597 C CG  . PHE I  1 322 ? 225.764 168.415 191.782 1.00 153.80 ? 353 PHE F CG  1 
ATOM   14598 C CD1 . PHE I  1 322 ? 224.430 168.748 191.947 1.00 153.80 ? 353 PHE F CD1 1 
ATOM   14599 C CD2 . PHE I  1 322 ? 226.670 169.422 191.496 1.00 153.80 ? 353 PHE F CD2 1 
ATOM   14600 C CE1 . PHE I  1 322 ? 224.010 170.056 191.832 1.00 153.80 ? 353 PHE F CE1 1 
ATOM   14601 C CE2 . PHE I  1 322 ? 226.253 170.733 191.380 1.00 153.80 ? 353 PHE F CE2 1 
ATOM   14602 C CZ  . PHE I  1 322 ? 224.922 171.049 191.548 1.00 153.80 ? 353 PHE F CZ  1 
ATOM   14603 N N   . GLY I  1 323 ? 227.544 164.541 194.007 1.00 167.84 ? 354 GLY F N   1 
ATOM   14604 C CA  . GLY I  1 323 ? 227.951 163.149 194.037 1.00 167.84 ? 354 GLY F CA  1 
ATOM   14605 C C   . GLY I  1 323 ? 229.261 162.918 193.300 1.00 167.84 ? 354 GLY F C   1 
ATOM   14606 O O   . GLY I  1 323 ? 229.597 163.606 192.326 1.00 167.84 ? 354 GLY F O   1 
ATOM   14607 N N   . ASN I  1 324 ? 230.012 161.922 193.776 1.00 170.00 ? 355 ASN F N   1 
ATOM   14608 C CA  . ASN I  1 324 ? 231.333 161.608 193.236 1.00 170.00 ? 355 ASN F CA  1 
ATOM   14609 C C   . ASN I  1 324 ? 231.280 160.865 191.905 1.00 170.00 ? 355 ASN F C   1 
ATOM   14610 O O   . ASN I  1 324 ? 232.191 161.025 191.084 1.00 170.00 ? 355 ASN F O   1 
ATOM   14611 C CB  . ASN I  1 324 ? 232.125 160.791 194.261 1.00 170.00 ? 355 ASN F CB  1 
ATOM   14612 C CG  . ASN I  1 324 ? 231.943 161.313 195.672 1.00 170.00 ? 355 ASN F CG  1 
ATOM   14613 O OD1 . ASN I  1 324 ? 232.220 162.477 195.958 1.00 170.00 ? 355 ASN F OD1 1 
ATOM   14614 N ND2 . ASN I  1 324 ? 231.448 160.459 196.555 1.00 170.00 ? 355 ASN F ND2 1 
ATOM   14615 N N   . ASN I  1 325 ? 230.240 160.064 191.668 1.00 165.85 ? 356 ASN F N   1 
ATOM   14616 C CA  . ASN I  1 325 ? 230.134 159.237 190.470 1.00 165.85 ? 356 ASN F CA  1 
ATOM   14617 C C   . ASN I  1 325 ? 229.191 159.812 189.415 1.00 165.85 ? 356 ASN F C   1 
ATOM   14618 O O   . ASN I  1 325 ? 228.874 159.121 188.442 1.00 165.85 ? 356 ASN F O   1 
ATOM   14619 C CB  . ASN I  1 325 ? 229.686 157.826 190.856 1.00 165.85 ? 356 ASN F CB  1 
ATOM   14620 C CG  . ASN I  1 325 ? 230.717 157.101 191.700 1.00 165.85 ? 356 ASN F CG  1 
ATOM   14621 O OD1 . ASN I  1 325 ? 231.914 157.150 191.416 1.00 165.85 ? 356 ASN F OD1 1 
ATOM   14622 N ND2 . ASN I  1 325 ? 230.257 156.427 192.748 1.00 165.85 ? 356 ASN F ND2 1 
ATOM   14623 N N   . THR I  1 326 ? 228.747 161.056 189.576 1.00 165.99 ? 357 THR F N   1 
ATOM   14624 C CA  . THR I  1 326 ? 227.887 161.699 188.591 1.00 165.99 ? 357 THR F CA  1 
ATOM   14625 C C   . THR I  1 326 ? 228.750 162.288 187.482 1.00 165.99 ? 357 THR F C   1 
ATOM   14626 O O   . THR I  1 326 ? 229.811 162.858 187.743 1.00 165.99 ? 357 THR F O   1 
ATOM   14627 C CB  . THR I  1 326 ? 227.036 162.788 189.252 1.00 165.99 ? 357 THR F CB  1 
ATOM   14628 O OG1 . THR I  1 326 ? 226.214 162.199 190.267 1.00 165.99 ? 357 THR F OG1 1 
ATOM   14629 C CG2 . THR I  1 326 ? 226.120 163.488 188.234 1.00 165.99 ? 357 THR F CG2 1 
ATOM   14630 N N   . ILE I  1 327 ? 228.285 162.166 186.243 1.00 161.18 ? 358 ILE F N   1 
ATOM   14631 C CA  . ILE I  1 327 ? 229.049 162.664 185.104 1.00 161.18 ? 358 ILE F CA  1 
ATOM   14632 C C   . ILE I  1 327 ? 228.819 164.166 185.027 1.00 161.18 ? 358 ILE F C   1 
ATOM   14633 O O   . ILE I  1 327 ? 227.677 164.630 185.060 1.00 161.18 ? 358 ILE F O   1 
ATOM   14634 C CB  . ILE I  1 327 ? 228.621 161.961 183.801 1.00 161.18 ? 358 ILE F CB  1 
ATOM   14635 C CG1 . ILE I  1 327 ? 228.828 160.440 183.905 1.00 161.18 ? 358 ILE F CG1 1 
ATOM   14636 C CG2 . ILE I  1 327 ? 229.437 162.498 182.604 1.00 161.18 ? 358 ILE F CG2 1 
ATOM   14637 C CD1 . ILE I  1 327 ? 228.165 159.625 182.797 1.00 161.18 ? 358 ILE F CD1 1 
ATOM   14638 N N   . ILE I  1 328 ? 229.909 164.928 184.978 1.00 162.83 ? 359 ILE F N   1 
ATOM   14639 C CA  . ILE I  1 328 ? 229.880 166.387 184.912 1.00 162.83 ? 359 ILE F CA  1 
ATOM   14640 C C   . ILE I  1 328 ? 230.317 166.828 183.522 1.00 162.83 ? 359 ILE F C   1 
ATOM   14641 O O   . ILE I  1 328 ? 231.388 166.428 183.048 1.00 162.83 ? 359 ILE F O   1 
ATOM   14642 C CB  . ILE I  1 328 ? 230.766 166.994 186.020 1.00 162.83 ? 359 ILE F CB  1 
ATOM   14643 C CG1 . ILE I  1 328 ? 230.127 166.702 187.390 1.00 162.83 ? 359 ILE F CG1 1 
ATOM   14644 C CG2 . ILE I  1 328 ? 231.013 168.508 185.809 1.00 162.83 ? 359 ILE F CG2 1 
ATOM   14645 C CD1 . ILE I  1 328 ? 230.958 167.086 188.610 1.00 162.83 ? 359 ILE F CD1 1 
ATOM   14646 N N   . ARG I  1 329 ? 229.486 167.651 182.868 1.00 165.09 ? 360 ARG F N   1 
ATOM   14647 C CA  . ARG I  1 329 ? 229.763 168.154 181.527 1.00 165.09 ? 360 ARG F CA  1 
ATOM   14648 C C   . ARG I  1 329 ? 229.655 169.672 181.481 1.00 165.09 ? 360 ARG F C   1 
ATOM   14649 O O   . ARG I  1 329 ? 228.720 170.268 182.030 1.00 165.09 ? 360 ARG F O   1 
ATOM   14650 C CB  . ARG I  1 329 ? 228.824 167.556 180.472 1.00 165.09 ? 360 ARG F CB  1 
ATOM   14651 C CG  . ARG I  1 329 ? 229.016 166.072 180.247 1.00 165.09 ? 360 ARG F CG  1 
ATOM   14652 C CD  . ARG I  1 329 ? 228.095 165.537 179.166 1.00 165.09 ? 360 ARG F CD  1 
ATOM   14653 N NE  . ARG I  1 329 ? 228.455 166.064 177.850 1.00 165.09 ? 360 ARG F NE  1 
ATOM   14654 C CZ  . ARG I  1 329 ? 227.795 166.994 177.166 1.00 165.09 ? 360 ARG F CZ  1 
ATOM   14655 N NH1 . ARG I  1 329 ? 226.691 167.560 177.629 1.00 165.09 ? 360 ARG F NH1 1 
ATOM   14656 N NH2 . ARG I  1 329 ? 228.258 167.368 175.976 1.00 165.09 ? 360 ARG F NH2 1 
ATOM   14657 N N   . PHE I  1 330 ? 230.634 170.283 180.824 1.00 162.96 ? 361 PHE F N   1 
ATOM   14658 C CA  . PHE I  1 330 ? 230.684 171.718 180.596 1.00 162.96 ? 361 PHE F CA  1 
ATOM   14659 C C   . PHE I  1 330 ? 230.325 171.990 179.143 1.00 162.96 ? 361 PHE F C   1 
ATOM   14660 O O   . PHE I  1 330 ? 230.671 171.205 178.255 1.00 162.96 ? 361 PHE F O   1 
ATOM   14661 C CB  . PHE I  1 330 ? 232.080 172.263 180.895 1.00 162.96 ? 361 PHE F CB  1 
ATOM   14662 C CG  . PHE I  1 330 ? 232.431 172.262 182.352 1.00 162.96 ? 361 PHE F CG  1 
ATOM   14663 C CD1 . PHE I  1 330 ? 232.904 171.112 182.958 1.00 162.96 ? 361 PHE F CD1 1 
ATOM   14664 C CD2 . PHE I  1 330 ? 232.301 173.410 183.112 1.00 162.96 ? 361 PHE F CD2 1 
ATOM   14665 C CE1 . PHE I  1 330 ? 233.235 171.106 184.297 1.00 162.96 ? 361 PHE F CE1 1 
ATOM   14666 C CE2 . PHE I  1 330 ? 232.630 173.409 184.451 1.00 162.96 ? 361 PHE F CE2 1 
ATOM   14667 C CZ  . PHE I  1 330 ? 233.096 172.256 185.045 1.00 162.96 ? 361 PHE F CZ  1 
ATOM   14668 N N   . ALA I  1 331 ? 229.630 173.098 178.900 1.00 162.01 ? 362 ALA F N   1 
ATOM   14669 C CA  . ALA I  1 331 ? 229.311 173.480 177.530 1.00 162.01 ? 362 ALA F CA  1 
ATOM   14670 C C   . ALA I  1 331 ? 229.262 174.997 177.442 1.00 162.01 ? 362 ALA F C   1 
ATOM   14671 O O   . ALA I  1 331 ? 229.156 175.689 178.455 1.00 162.01 ? 362 ALA F O   1 
ATOM   14672 C CB  . ALA I  1 331 ? 227.995 172.848 177.058 1.00 162.01 ? 362 ALA F CB  1 
ATOM   14673 N N   . GLN I  1 332 ? 229.357 175.509 176.219 1.00 167.31 ? 363 GLN F N   1 
ATOM   14674 C CA  . GLN I  1 332 ? 229.276 176.943 175.978 1.00 167.31 ? 363 GLN F CA  1 
ATOM   14675 C C   . GLN I  1 332 ? 227.833 177.408 175.829 1.00 167.31 ? 363 GLN F C   1 
ATOM   14676 O O   . GLN I  1 332 ? 226.991 176.705 175.264 1.00 167.31 ? 363 GLN F O   1 
ATOM   14677 C CB  . GLN I  1 332 ? 230.078 177.327 174.734 1.00 167.31 ? 363 GLN F CB  1 
ATOM   14678 C CG  . GLN I  1 332 ? 230.130 178.827 174.488 1.00 167.31 ? 363 GLN F CG  1 
ATOM   14679 C CD  . GLN I  1 332 ? 231.079 179.205 173.375 1.00 167.31 ? 363 GLN F CD  1 
ATOM   14680 O OE1 . GLN I  1 332 ? 231.026 178.651 172.277 1.00 167.31 ? 363 GLN F OE1 1 
ATOM   14681 N NE2 . GLN I  1 332 ? 231.959 180.159 173.654 1.00 167.31 ? 363 GLN F NE2 1 
ATOM   14682 N N   . SER I  1 333 ? 227.561 178.610 176.344 1.00 171.20 ? 364 SER F N   1 
ATOM   14683 C CA  . SER I  1 333 ? 226.266 179.273 176.188 1.00 171.20 ? 364 SER F CA  1 
ATOM   14684 C C   . SER I  1 333 ? 226.231 179.972 174.830 1.00 171.20 ? 364 SER F C   1 
ATOM   14685 O O   . SER I  1 333 ? 226.290 181.196 174.714 1.00 171.20 ? 364 SER F O   1 
ATOM   14686 C CB  . SER I  1 333 ? 226.023 180.259 177.322 1.00 171.20 ? 364 SER F CB  1 
ATOM   14687 O OG  . SER I  1 333 ? 225.906 179.599 178.568 1.00 171.20 ? 364 SER F OG  1 
ATOM   14688 N N   . SER I  1 334 ? 226.155 179.154 173.778 1.00 175.85 ? 365 SER F N   1 
ATOM   14689 C CA  . SER I  1 334 ? 226.233 179.691 172.426 1.00 175.85 ? 365 SER F CA  1 
ATOM   14690 C C   . SER I  1 334 ? 224.972 180.447 172.028 1.00 175.85 ? 365 SER F C   1 
ATOM   14691 O O   . SER I  1 334 ? 225.042 181.316 171.153 1.00 175.85 ? 365 SER F O   1 
ATOM   14692 C CB  . SER I  1 334 ? 226.492 178.561 171.427 1.00 175.85 ? 365 SER F CB  1 
ATOM   14693 O OG  . SER I  1 334 ? 225.381 177.686 171.348 1.00 175.85 ? 365 SER F OG  1 
ATOM   14694 N N   . GLY I  1 335 ? 223.830 180.147 172.646 1.00 175.47 ? 366 GLY F N   1 
ATOM   14695 C CA  . GLY I  1 335 ? 222.616 180.878 172.340 1.00 175.47 ? 366 GLY F CA  1 
ATOM   14696 C C   . GLY I  1 335 ? 222.501 182.158 173.148 1.00 175.47 ? 366 GLY F C   1 
ATOM   14697 O O   . GLY I  1 335 ? 222.930 182.239 174.298 1.00 175.47 ? 366 GLY F O   1 
ATOM   14698 N N   . GLY I  1 336 ? 221.878 183.157 172.534 1.00 173.65 ? 367 GLY F N   1 
ATOM   14699 C CA  . GLY I  1 336 ? 221.656 184.456 173.141 1.00 173.65 ? 367 GLY F CA  1 
ATOM   14700 C C   . GLY I  1 336 ? 222.462 185.541 172.447 1.00 173.65 ? 367 GLY F C   1 
ATOM   14701 O O   . GLY I  1 336 ? 223.157 185.311 171.456 1.00 173.65 ? 367 GLY F O   1 
ATOM   14702 N N   . ASP I  1 337 ? 222.352 186.746 173.000 1.00 175.56 ? 368 ASP F N   1 
ATOM   14703 C CA  . ASP I  1 337 ? 223.039 187.897 172.432 1.00 175.56 ? 368 ASP F CA  1 
ATOM   14704 C C   . ASP I  1 337 ? 224.546 187.758 172.612 1.00 175.56 ? 368 ASP F C   1 
ATOM   14705 O O   . ASP I  1 337 ? 225.024 187.111 173.548 1.00 175.56 ? 368 ASP F O   1 
ATOM   14706 C CB  . ASP I  1 337 ? 222.554 189.188 173.091 1.00 175.56 ? 368 ASP F CB  1 
ATOM   14707 C CG  . ASP I  1 337 ? 221.121 189.529 172.727 1.00 175.56 ? 368 ASP F CG  1 
ATOM   14708 O OD1 . ASP I  1 337 ? 220.593 188.951 171.754 1.00 175.56 ? 368 ASP F OD1 1 
ATOM   14709 O OD2 . ASP I  1 337 ? 220.520 190.380 173.416 1.00 175.56 ? 368 ASP F OD2 1 
ATOM   14710 N N   . LEU I  1 338 ? 225.298 188.386 171.702 1.00 168.44 ? 369 LEU F N   1 
ATOM   14711 C CA  . LEU I  1 338 ? 226.756 188.315 171.764 1.00 168.44 ? 369 LEU F CA  1 
ATOM   14712 C C   . LEU I  1 338 ? 227.282 188.845 173.091 1.00 168.44 ? 369 LEU F C   1 
ATOM   14713 O O   . LEU I  1 338 ? 228.284 188.337 173.609 1.00 168.44 ? 369 LEU F O   1 
ATOM   14714 C CB  . LEU I  1 338 ? 227.374 189.089 170.600 1.00 168.44 ? 369 LEU F CB  1 
ATOM   14715 C CG  . LEU I  1 338 ? 228.878 188.898 170.373 1.00 168.44 ? 369 LEU F CG  1 
ATOM   14716 C CD1 . LEU I  1 338 ? 229.209 187.485 169.902 1.00 168.44 ? 369 LEU F CD1 1 
ATOM   14717 C CD2 . LEU I  1 338 ? 229.389 189.915 169.378 1.00 168.44 ? 369 LEU F CD2 1 
ATOM   14718 N N   . GLU I  1 339 ? 226.624 189.861 173.657 1.00 168.26 ? 370 GLU F N   1 
ATOM   14719 C CA  . GLU I  1 339 ? 227.041 190.402 174.946 1.00 168.26 ? 370 GLU F CA  1 
ATOM   14720 C C   . GLU I  1 339 ? 226.923 189.376 176.069 1.00 168.26 ? 370 GLU F C   1 
ATOM   14721 O O   . GLU I  1 339 ? 227.522 189.571 177.133 1.00 168.26 ? 370 GLU F O   1 
ATOM   14722 C CB  . GLU I  1 339 ? 226.211 191.639 175.298 1.00 168.26 ? 370 GLU F CB  1 
ATOM   14723 C CG  . GLU I  1 339 ? 226.507 192.873 174.448 1.00 168.26 ? 370 GLU F CG  1 
ATOM   14724 C CD  . GLU I  1 339 ? 225.868 192.831 173.072 1.00 168.26 ? 370 GLU F CD  1 
ATOM   14725 O OE1 . GLU I  1 339 ? 225.124 191.871 172.780 1.00 168.26 ? 370 GLU F OE1 1 
ATOM   14726 O OE2 . GLU I  1 339 ? 226.116 193.762 172.277 1.00 168.26 ? 370 GLU F OE2 1 
ATOM   14727 N N   . VAL I  1 340 ? 226.175 188.294 175.851 1.00 168.61 ? 371 VAL F N   1 
ATOM   14728 C CA  . VAL I  1 340 ? 225.989 187.241 176.835 1.00 168.61 ? 371 VAL F CA  1 
ATOM   14729 C C   . VAL I  1 340 ? 226.768 185.989 176.453 1.00 168.61 ? 371 VAL F C   1 
ATOM   14730 O O   . VAL I  1 340 ? 227.392 185.358 177.308 1.00 168.61 ? 371 VAL F O   1 
ATOM   14731 C CB  . VAL I  1 340 ? 224.483 186.926 177.011 1.00 168.61 ? 371 VAL F CB  1 
ATOM   14732 C CG1 . VAL I  1 340 ? 224.245 185.769 177.997 1.00 168.61 ? 371 VAL F CG1 1 
ATOM   14733 C CG2 . VAL I  1 340 ? 223.721 188.167 177.464 1.00 168.61 ? 371 VAL F CG2 1 
ATOM   14734 N N   . THR I  1 341 ? 226.753 185.621 175.170 1.00 169.08 ? 372 THR F N   1 
ATOM   14735 C CA  . THR I  1 341 ? 227.380 184.376 174.752 1.00 169.08 ? 372 THR F CA  1 
ATOM   14736 C C   . THR I  1 341 ? 228.897 184.456 174.805 1.00 169.08 ? 372 THR F C   1 
ATOM   14737 O O   . THR I  1 341 ? 229.552 183.416 174.938 1.00 169.08 ? 372 THR F O   1 
ATOM   14738 C CB  . THR I  1 341 ? 226.957 184.005 173.328 1.00 169.08 ? 372 THR F CB  1 
ATOM   14739 O OG1 . THR I  1 341 ? 227.407 185.015 172.416 1.00 169.08 ? 372 THR F OG1 1 
ATOM   14740 C CG2 . THR I  1 341 ? 225.446 183.854 173.219 1.00 169.08 ? 372 THR F CG2 1 
ATOM   14741 N N   . THR I  1 342 ? 229.464 185.655 174.708 1.00 166.73 ? 373 THR F N   1 
ATOM   14742 C CA  . THR I  1 342 ? 230.895 185.870 174.845 1.00 166.73 ? 373 THR F CA  1 
ATOM   14743 C C   . THR I  1 342 ? 231.204 186.595 176.147 1.00 166.73 ? 373 THR F C   1 
ATOM   14744 O O   . THR I  1 342 ? 230.330 187.178 176.793 1.00 166.73 ? 373 THR F O   1 
ATOM   14745 C CB  . THR I  1 342 ? 231.445 186.679 173.663 1.00 166.73 ? 373 THR F CB  1 
ATOM   14746 O OG1 . THR I  1 342 ? 230.850 187.983 173.651 1.00 166.73 ? 373 THR F OG1 1 
ATOM   14747 C CG2 . THR I  1 342 ? 231.175 185.970 172.341 1.00 166.73 ? 373 THR F CG2 1 
ATOM   14748 N N   . HIS I  1 343 ? 232.478 186.542 176.519 1.00 162.90 ? 374 HIS F N   1 
ATOM   14749 C CA  . HIS I  1 343 ? 232.989 187.271 177.667 1.00 162.90 ? 374 HIS F CA  1 
ATOM   14750 C C   . HIS I  1 343 ? 233.196 188.740 177.327 1.00 162.90 ? 374 HIS F C   1 
ATOM   14751 O O   . HIS I  1 343 ? 233.909 189.064 176.374 1.00 162.90 ? 374 HIS F O   1 
ATOM   14752 C CB  . HIS I  1 343 ? 234.316 186.664 178.113 1.00 162.90 ? 374 HIS F CB  1 
ATOM   14753 C CG  . HIS I  1 343 ? 234.851 187.259 179.372 1.00 162.90 ? 374 HIS F CG  1 
ATOM   14754 N ND1 . HIS I  1 343 ? 235.472 188.487 179.406 1.00 162.90 ? 374 HIS F ND1 1 
ATOM   14755 C CD2 . HIS I  1 343 ? 234.903 186.777 180.633 1.00 162.90 ? 374 HIS F CD2 1 
ATOM   14756 C CE1 . HIS I  1 343 ? 235.857 188.748 180.642 1.00 162.90 ? 374 HIS F CE1 1 
ATOM   14757 N NE2 . HIS I  1 343 ? 235.524 187.726 181.405 1.00 162.90 ? 374 HIS F NE2 1 
ATOM   14758 N N   . SER I  1 344 ? 232.602 189.620 178.129 1.00 156.69 ? 375 SER F N   1 
ATOM   14759 C CA  . SER I  1 344 ? 232.749 191.065 177.982 1.00 156.69 ? 375 SER F CA  1 
ATOM   14760 C C   . SER I  1 344 ? 233.898 191.522 178.875 1.00 156.69 ? 375 SER F C   1 
ATOM   14761 O O   . SER I  1 344 ? 233.845 191.321 180.091 1.00 156.69 ? 375 SER F O   1 
ATOM   14762 C CB  . SER I  1 344 ? 231.453 191.781 178.354 1.00 156.69 ? 375 SER F CB  1 
ATOM   14763 O OG  . SER I  1 344 ? 231.619 193.187 178.313 1.00 156.69 ? 375 SER F OG  1 
ATOM   14764 N N   . PHE I  1 345 ? 234.950 192.094 178.281 1.00 167.72 ? 376 PHE F N   1 
ATOM   14765 C CA  . PHE I  1 345 ? 236.156 192.443 179.029 1.00 167.72 ? 376 PHE F CA  1 
ATOM   14766 C C   . PHE I  1 345 ? 236.619 193.849 178.682 1.00 167.72 ? 376 PHE F C   1 
ATOM   14767 O O   . PHE I  1 345 ? 236.830 194.164 177.510 1.00 167.72 ? 376 PHE F O   1 
ATOM   14768 C CB  . PHE I  1 345 ? 237.290 191.453 178.738 1.00 167.72 ? 376 PHE F CB  1 
ATOM   14769 C CG  . PHE I  1 345 ? 238.567 191.736 179.482 1.00 167.72 ? 376 PHE F CG  1 
ATOM   14770 C CD1 . PHE I  1 345 ? 238.552 192.186 180.794 1.00 167.72 ? 376 PHE F CD1 1 
ATOM   14771 C CD2 . PHE I  1 345 ? 239.786 191.506 178.882 1.00 167.72 ? 376 PHE F CD2 1 
ATOM   14772 C CE1 . PHE I  1 345 ? 239.724 192.425 181.476 1.00 167.72 ? 376 PHE F CE1 1 
ATOM   14773 C CE2 . PHE I  1 345 ? 240.956 191.745 179.563 1.00 167.72 ? 376 PHE F CE2 1 
ATOM   14774 C CZ  . PHE I  1 345 ? 240.927 192.205 180.858 1.00 167.72 ? 376 PHE F CZ  1 
ATOM   14775 N N   . ASN I  1 346 ? 236.790 194.687 179.701 1.00 169.71 ? 377 ASN F N   1 
ATOM   14776 C CA  . ASN I  1 346 ? 237.320 196.036 179.514 1.00 169.71 ? 377 ASN F CA  1 
ATOM   14777 C C   . ASN I  1 346 ? 238.837 195.961 179.674 1.00 169.71 ? 377 ASN F C   1 
ATOM   14778 O O   . ASN I  1 346 ? 239.351 195.864 180.790 1.00 169.71 ? 377 ASN F O   1 
ATOM   14779 C CB  . ASN I  1 346 ? 236.681 196.994 180.517 1.00 169.71 ? 377 ASN F CB  1 
ATOM   14780 C CG  . ASN I  1 346 ? 237.106 198.445 180.320 1.00 169.71 ? 377 ASN F CG  1 
ATOM   14781 O OD1 . ASN I  1 346 ? 238.154 198.742 179.748 1.00 169.71 ? 377 ASN F OD1 1 
ATOM   14782 N ND2 . ASN I  1 346 ? 236.277 199.362 180.806 1.00 169.71 ? 377 ASN F ND2 1 
ATOM   14783 N N   . CYS I  1 347 ? 239.553 196.010 178.547 1.00 177.16 ? 378 CYS F N   1 
ATOM   14784 C CA  . CYS I  1 347 ? 241.012 195.882 178.490 1.00 177.16 ? 378 CYS F CA  1 
ATOM   14785 C C   . CYS I  1 347 ? 241.567 197.231 178.048 1.00 177.16 ? 378 CYS F C   1 
ATOM   14786 O O   . CYS I  1 347 ? 241.392 197.636 176.893 1.00 177.16 ? 378 CYS F O   1 
ATOM   14787 C CB  . CYS I  1 347 ? 241.441 194.766 177.542 1.00 177.16 ? 378 CYS F CB  1 
ATOM   14788 S SG  . CYS I  1 347 ? 243.247 194.432 177.430 1.00 177.16 ? 378 CYS F SG  1 
ATOM   14789 N N   . GLY I  1 348 ? 242.125 197.979 178.997 1.00 177.09 ? 379 GLY F N   1 
ATOM   14790 C CA  . GLY I  1 348 ? 242.710 199.256 178.652 1.00 177.09 ? 379 GLY F CA  1 
ATOM   14791 C C   . GLY I  1 348 ? 241.705 200.311 178.270 1.00 177.09 ? 379 GLY F C   1 
ATOM   14792 O O   . GLY I  1 348 ? 242.092 201.337 177.704 1.00 177.09 ? 379 GLY F O   1 
ATOM   14793 N N   . GLY I  1 349 ? 240.426 200.089 178.565 1.00 174.09 ? 380 GLY F N   1 
ATOM   14794 C CA  . GLY I  1 349 ? 239.361 200.965 178.144 1.00 174.09 ? 380 GLY F CA  1 
ATOM   14795 C C   . GLY I  1 349 ? 238.610 200.485 176.920 1.00 174.09 ? 380 GLY F C   1 
ATOM   14796 O O   . GLY I  1 349 ? 237.582 201.086 176.582 1.00 174.09 ? 380 GLY F O   1 
ATOM   14797 N N   . GLU I  1 350 ? 239.078 199.426 176.249 1.00 179.28 ? 381 GLU F N   1 
ATOM   14798 C CA  . GLU I  1 350 ? 238.415 198.920 175.052 1.00 179.28 ? 381 GLU F CA  1 
ATOM   14799 C C   . GLU I  1 350 ? 237.615 197.669 175.395 1.00 179.28 ? 381 GLU F C   1 
ATOM   14800 O O   . GLU I  1 350 ? 238.027 196.862 176.233 1.00 179.28 ? 381 GLU F O   1 
ATOM   14801 C CB  . GLU I  1 350 ? 239.419 198.617 173.941 1.00 179.28 ? 381 GLU F CB  1 
ATOM   14802 C CG  . GLU I  1 350 ? 238.748 198.318 172.608 1.00 179.28 ? 381 GLU F CG  1 
ATOM   14803 C CD  . GLU I  1 350 ? 239.720 198.310 171.449 1.00 179.28 ? 381 GLU F CD  1 
ATOM   14804 O OE1 . GLU I  1 350 ? 240.914 198.042 171.676 1.00 179.28 ? 381 GLU F OE1 1 
ATOM   14805 O OE2 . GLU I  1 350 ? 239.298 198.615 170.316 1.00 179.28 ? 381 GLU F OE2 1 
ATOM   14806 N N   . PHE I  1 351 ? 236.465 197.521 174.741 1.00 171.71 ? 382 PHE F N   1 
ATOM   14807 C CA  . PHE I  1 351 ? 235.512 196.456 175.039 1.00 171.71 ? 382 PHE F CA  1 
ATOM   14808 C C   . PHE I  1 351 ? 235.761 195.243 174.145 1.00 171.71 ? 382 PHE F C   1 
ATOM   14809 O O   . PHE I  1 351 ? 235.563 195.307 172.927 1.00 171.71 ? 382 PHE F O   1 
ATOM   14810 C CB  . PHE I  1 351 ? 234.094 196.992 174.875 1.00 171.71 ? 382 PHE F CB  1 
ATOM   14811 C CG  . PHE I  1 351 ? 233.767 198.096 175.837 1.00 171.71 ? 382 PHE F CG  1 
ATOM   14812 C CD1 . PHE I  1 351 ? 234.051 199.414 175.515 1.00 171.71 ? 382 PHE F CD1 1 
ATOM   14813 C CD2 . PHE I  1 351 ? 233.217 197.819 177.075 1.00 171.71 ? 382 PHE F CD2 1 
ATOM   14814 C CE1 . PHE I  1 351 ? 233.770 200.435 176.400 1.00 171.71 ? 382 PHE F CE1 1 
ATOM   14815 C CE2 . PHE I  1 351 ? 232.935 198.838 177.966 1.00 171.71 ? 382 PHE F CE2 1 
ATOM   14816 C CZ  . PHE I  1 351 ? 233.211 200.148 177.626 1.00 171.71 ? 382 PHE F CZ  1 
ATOM   14817 N N   . PHE I  1 352 ? 236.189 194.139 174.756 1.00 168.01 ? 383 PHE F N   1 
ATOM   14818 C CA  . PHE I  1 352 ? 236.500 192.889 174.076 1.00 168.01 ? 383 PHE F CA  1 
ATOM   14819 C C   . PHE I  1 352 ? 235.344 191.919 174.281 1.00 168.01 ? 383 PHE F C   1 
ATOM   14820 O O   . PHE I  1 352 ? 234.775 191.847 175.376 1.00 168.01 ? 383 PHE F O   1 
ATOM   14821 C CB  . PHE I  1 352 ? 237.780 192.238 174.621 1.00 168.01 ? 383 PHE F CB  1 
ATOM   14822 C CG  . PHE I  1 352 ? 239.077 192.960 174.293 1.00 168.01 ? 383 PHE F CG  1 
ATOM   14823 C CD1 . PHE I  1 352 ? 239.140 194.320 174.021 1.00 168.01 ? 383 PHE F CD1 1 
ATOM   14824 C CD2 . PHE I  1 352 ? 240.261 192.240 174.292 1.00 168.01 ? 383 PHE F CD2 1 
ATOM   14825 C CE1 . PHE I  1 352 ? 240.346 194.929 173.742 1.00 168.01 ? 383 PHE F CE1 1 
ATOM   14826 C CE2 . PHE I  1 352 ? 241.465 192.847 174.013 1.00 168.01 ? 383 PHE F CE2 1 
ATOM   14827 C CZ  . PHE I  1 352 ? 241.508 194.192 173.740 1.00 168.01 ? 383 PHE F CZ  1 
ATOM   14828 N N   . TYR I  1 353 ? 235.013 191.164 173.235 1.00 165.91 ? 384 TYR F N   1 
ATOM   14829 C CA  . TYR I  1 353 ? 234.002 190.108 173.281 1.00 165.91 ? 384 TYR F CA  1 
ATOM   14830 C C   . TYR I  1 353 ? 234.670 188.793 172.891 1.00 165.91 ? 384 TYR F C   1 
ATOM   14831 O O   . TYR I  1 353 ? 234.868 188.511 171.705 1.00 165.91 ? 384 TYR F O   1 
ATOM   14832 C CB  . TYR I  1 353 ? 232.825 190.465 172.387 1.00 165.91 ? 384 TYR F CB  1 
ATOM   14833 C CG  . TYR I  1 353 ? 232.083 191.670 172.914 1.00 165.91 ? 384 TYR F CG  1 
ATOM   14834 C CD1 . TYR I  1 353 ? 232.458 192.957 172.556 1.00 165.91 ? 384 TYR F CD1 1 
ATOM   14835 C CD2 . TYR I  1 353 ? 230.989 191.516 173.752 1.00 165.91 ? 384 TYR F CD2 1 
ATOM   14836 C CE1 . TYR I  1 353 ? 231.777 194.057 173.039 1.00 165.91 ? 384 TYR F CE1 1 
ATOM   14837 C CE2 . TYR I  1 353 ? 230.302 192.608 174.237 1.00 165.91 ? 384 TYR F CE2 1 
ATOM   14838 C CZ  . TYR I  1 353 ? 230.699 193.877 173.877 1.00 165.91 ? 384 TYR F CZ  1 
ATOM   14839 O OH  . TYR I  1 353 ? 230.015 194.968 174.359 1.00 165.91 ? 384 TYR F OH  1 
ATOM   14840 N N   . CYS I  1 354 ? 235.061 188.024 173.903 1.00 171.02 ? 385 CYS F N   1 
ATOM   14841 C CA  . CYS I  1 354 ? 235.886 186.832 173.742 1.00 171.02 ? 385 CYS F CA  1 
ATOM   14842 C C   . CYS I  1 354 ? 235.051 185.557 173.734 1.00 171.02 ? 385 CYS F C   1 
ATOM   14843 O O   . CYS I  1 354 ? 234.245 185.329 174.639 1.00 171.02 ? 385 CYS F O   1 
ATOM   14844 C CB  . CYS I  1 354 ? 236.954 186.760 174.833 1.00 171.02 ? 385 CYS F CB  1 
ATOM   14845 S SG  . CYS I  1 354 ? 238.090 188.159 174.809 1.00 171.02 ? 385 CYS F SG  1 
ATOM   14846 N N   . ASN I  1 355 ? 235.272 184.717 172.725 1.00 161.44 ? 386 ASN F N   1 
ATOM   14847 C CA  . ASN I  1 355 ? 234.581 183.438 172.613 1.00 161.44 ? 386 ASN F CA  1 
ATOM   14848 C C   . ASN I  1 355 ? 234.911 182.540 173.801 1.00 161.44 ? 386 ASN F C   1 
ATOM   14849 O O   . ASN I  1 355 ? 234.034 182.236 174.615 1.00 161.44 ? 386 ASN F O   1 
ATOM   14850 C CB  . ASN I  1 355 ? 234.951 182.744 171.297 1.00 161.44 ? 386 ASN F CB  1 
ATOM   14851 C CG  . ASN I  1 355 ? 233.991 181.631 170.938 1.00 161.44 ? 386 ASN F CG  1 
ATOM   14852 O OD1 . ASN I  1 355 ? 233.125 181.268 171.730 1.00 161.44 ? 386 ASN F OD1 1 
ATOM   14853 N ND2 . ASN I  1 355 ? 234.143 181.077 169.743 1.00 161.44 ? 386 ASN F ND2 1 
ATOM   14854 N N   . THR I  1 356 ? 236.171 182.121 173.911 1.00 165.28 ? 387 THR F N   1 
ATOM   14855 C CA  . THR I  1 356 ? 236.665 181.350 175.055 1.00 165.28 ? 387 THR F CA  1 
ATOM   14856 C C   . THR I  1 356 ? 235.903 180.039 175.228 1.00 165.28 ? 387 THR F C   1 
ATOM   14857 O O   . THR I  1 356 ? 235.622 179.611 176.349 1.00 165.28 ? 387 THR F O   1 
ATOM   14858 C CB  . THR I  1 356 ? 236.607 182.140 176.374 1.00 165.28 ? 387 THR F CB  1 
ATOM   14859 O OG1 . THR I  1 356 ? 235.293 182.040 176.943 1.00 165.28 ? 387 THR F OG1 1 
ATOM   14860 C CG2 . THR I  1 356 ? 236.969 183.616 176.212 1.00 165.28 ? 387 THR F CG2 1 
ATOM   14861 N N   . SER I  1 357 ? 235.557 179.389 174.116 1.00 167.86 ? 388 SER F N   1 
ATOM   14862 C CA  . SER I  1 357 ? 234.771 178.168 174.234 1.00 167.86 ? 388 SER F CA  1 
ATOM   14863 C C   . SER I  1 357 ? 235.603 177.025 174.802 1.00 167.86 ? 388 SER F C   1 
ATOM   14864 O O   . SER I  1 357 ? 235.059 176.137 175.468 1.00 167.86 ? 388 SER F O   1 
ATOM   14865 C CB  . SER I  1 357 ? 234.205 177.776 172.871 1.00 167.86 ? 388 SER F CB  1 
ATOM   14866 O OG  . SER I  1 357 ? 235.248 177.462 171.967 1.00 167.86 ? 388 SER F OG  1 
ATOM   14867 N N   . GLY I  1 358 ? 236.917 177.029 174.560 1.00 167.56 ? 389 GLY F N   1 
ATOM   14868 C CA  . GLY I  1 358 ? 237.784 175.955 175.026 1.00 167.56 ? 389 GLY F CA  1 
ATOM   14869 C C   . GLY I  1 358 ? 237.888 175.830 176.536 1.00 167.56 ? 389 GLY F C   1 
ATOM   14870 O O   . GLY I  1 358 ? 238.436 174.832 177.020 1.00 167.56 ? 389 GLY F O   1 
ATOM   14871 N N   . LEU I  1 359 ? 237.374 176.806 177.287 1.00 165.04 ? 390 LEU F N   1 
ATOM   14872 C CA  . LEU I  1 359 ? 237.426 176.776 178.743 1.00 165.04 ? 390 LEU F CA  1 
ATOM   14873 C C   . LEU I  1 359 ? 236.327 175.921 179.355 1.00 165.04 ? 390 LEU F C   1 
ATOM   14874 O O   . LEU I  1 359 ? 236.479 175.468 180.494 1.00 165.04 ? 390 LEU F O   1 
ATOM   14875 C CB  . LEU I  1 359 ? 237.333 178.199 179.298 1.00 165.04 ? 390 LEU F CB  1 
ATOM   14876 C CG  . LEU I  1 359 ? 238.461 179.179 178.955 1.00 165.04 ? 390 LEU F CG  1 
ATOM   14877 C CD1 . LEU I  1 359 ? 238.164 180.535 179.568 1.00 165.04 ? 390 LEU F CD1 1 
ATOM   14878 C CD2 . LEU I  1 359 ? 239.826 178.685 179.419 1.00 165.04 ? 390 LEU F CD2 1 
ATOM   14879 N N   . PHE I  1 360 ? 235.228 175.702 178.632 1.00 160.33 ? 391 PHE F N   1 
ATOM   14880 C CA  . PHE I  1 360 ? 234.070 174.970 179.132 1.00 160.33 ? 391 PHE F CA  1 
ATOM   14881 C C   . PHE I  1 360 ? 233.712 173.879 178.125 1.00 160.33 ? 391 PHE F C   1 
ATOM   14882 O O   . PHE I  1 360 ? 232.609 173.818 177.582 1.00 160.33 ? 391 PHE F O   1 
ATOM   14883 C CB  . PHE I  1 360 ? 232.925 175.948 179.355 1.00 160.33 ? 391 PHE F CB  1 
ATOM   14884 C CG  . PHE I  1 360 ? 233.286 177.083 180.264 1.00 160.33 ? 391 PHE F CG  1 
ATOM   14885 C CD1 . PHE I  1 360 ? 233.295 176.919 181.636 1.00 160.33 ? 391 PHE F CD1 1 
ATOM   14886 C CD2 . PHE I  1 360 ? 233.659 178.309 179.737 1.00 160.33 ? 391 PHE F CD2 1 
ATOM   14887 C CE1 . PHE I  1 360 ? 233.646 177.964 182.469 1.00 160.33 ? 391 PHE F CE1 1 
ATOM   14888 C CE2 . PHE I  1 360 ? 234.007 179.356 180.565 1.00 160.33 ? 391 PHE F CE2 1 
ATOM   14889 C CZ  . PHE I  1 360 ? 234.002 179.183 181.931 1.00 160.33 ? 391 PHE F CZ  1 
ATOM   14890 N N   . ASN I  1 361 ? 234.689 172.999 177.890 1.00 172.77 ? 392 ASN F N   1 
ATOM   14891 C CA  . ASN I  1 361 ? 234.599 171.934 176.902 1.00 172.77 ? 392 ASN F CA  1 
ATOM   14892 C C   . ASN I  1 361 ? 234.926 170.553 177.463 1.00 172.77 ? 392 ASN F C   1 
ATOM   14893 O O   . ASN I  1 361 ? 234.844 169.568 176.721 1.00 172.77 ? 392 ASN F O   1 
ATOM   14894 C CB  . ASN I  1 361 ? 235.553 172.265 175.739 1.00 172.77 ? 392 ASN F CB  1 
ATOM   14895 C CG  . ASN I  1 361 ? 235.371 171.366 174.533 1.00 172.77 ? 392 ASN F CG  1 
ATOM   14896 O OD1 . ASN I  1 361 ? 234.262 171.194 174.026 1.00 172.77 ? 392 ASN F OD1 1 
ATOM   14897 N ND2 . ASN I  1 361 ? 236.476 170.797 174.057 1.00 172.77 ? 392 ASN F ND2 1 
ATOM   14898 N N   . SER I  1 362 ? 235.248 170.441 178.748 1.00 167.05 ? 393 SER F N   1 
ATOM   14899 C CA  . SER I  1 362 ? 235.650 169.167 179.324 1.00 167.05 ? 393 SER F CA  1 
ATOM   14900 C C   . SER I  1 362 ? 234.454 168.351 179.808 1.00 167.05 ? 393 SER F C   1 
ATOM   14901 O O   . SER I  1 362 ? 233.353 168.864 180.021 1.00 167.05 ? 393 SER F O   1 
ATOM   14902 C CB  . SER I  1 362 ? 236.612 169.396 180.490 1.00 167.05 ? 393 SER F CB  1 
ATOM   14903 O OG  . SER I  1 362 ? 235.970 170.084 181.550 1.00 167.05 ? 393 SER F OG  1 
ATOM   14904 N N   . THR I  1 363 ? 234.701 167.053 179.975 1.00 163.51 ? 394 THR F N   1 
ATOM   14905 C CA  . THR I  1 363 ? 233.770 166.106 180.576 1.00 163.51 ? 394 THR F CA  1 
ATOM   14906 C C   . THR I  1 363 ? 234.527 165.397 181.686 1.00 163.51 ? 394 THR F C   1 
ATOM   14907 O O   . THR I  1 363 ? 235.645 164.920 181.465 1.00 163.51 ? 394 THR F O   1 
ATOM   14908 C CB  . THR I  1 363 ? 233.229 165.105 179.543 1.00 163.51 ? 394 THR F CB  1 
ATOM   14909 O OG1 . THR I  1 363 ? 232.512 165.809 178.521 1.00 163.51 ? 394 THR F OG1 1 
ATOM   14910 C CG2 . THR I  1 363 ? 232.311 164.056 180.193 1.00 163.51 ? 394 THR F CG2 1 
ATOM   14911 N N   . TRP I  1 364 ? 233.920 165.324 182.868 1.00 165.87 ? 395 TRP F N   1 
ATOM   14912 C CA  . TRP I  1 364 ? 234.556 164.753 184.048 1.00 165.87 ? 395 TRP F CA  1 
ATOM   14913 C C   . TRP I  1 364 ? 233.764 163.556 184.553 1.00 165.87 ? 395 TRP F C   1 
ATOM   14914 O O   . TRP I  1 364 ? 232.536 163.623 184.676 1.00 165.87 ? 395 TRP F O   1 
ATOM   14915 C CB  . TRP I  1 364 ? 234.687 165.811 185.143 1.00 165.87 ? 395 TRP F CB  1 
ATOM   14916 C CG  . TRP I  1 364 ? 235.541 166.965 184.721 1.00 165.87 ? 395 TRP F CG  1 
ATOM   14917 C CD1 . TRP I  1 364 ? 235.151 168.045 183.984 1.00 165.87 ? 395 TRP F CD1 1 
ATOM   14918 C CD2 . TRP I  1 364 ? 236.934 167.150 184.997 1.00 165.87 ? 395 TRP F CD2 1 
ATOM   14919 N NE1 . TRP I  1 364 ? 236.212 168.894 183.789 1.00 165.87 ? 395 TRP F NE1 1 
ATOM   14920 C CE2 . TRP I  1 364 ? 237.319 168.367 184.401 1.00 165.87 ? 395 TRP F CE2 1 
ATOM   14921 C CE3 . TRP I  1 364 ? 237.892 166.408 185.694 1.00 165.87 ? 395 TRP F CE3 1 
ATOM   14922 C CZ2 . TRP I  1 364 ? 238.620 168.859 184.479 1.00 165.87 ? 395 TRP F CZ2 1 
ATOM   14923 C CZ3 . TRP I  1 364 ? 239.184 166.898 185.771 1.00 165.87 ? 395 TRP F CZ3 1 
ATOM   14924 C CH2 . TRP I  1 364 ? 239.536 168.111 185.167 1.00 165.87 ? 395 TRP F CH2 1 
ATOM   14925 N N   . ILE I  1 365 ? 234.478 162.463 184.836 1.00 167.66 ? 396 ILE F N   1 
ATOM   14926 C CA  . ILE I  1 365 ? 233.905 161.236 185.369 1.00 167.66 ? 396 ILE F CA  1 
ATOM   14927 C C   . ILE I  1 365 ? 234.738 160.797 186.567 1.00 167.66 ? 396 ILE F C   1 
ATOM   14928 O O   . ILE I  1 365 ? 235.856 161.273 186.781 1.00 167.66 ? 396 ILE F O   1 
ATOM   14929 C CB  . ILE I  1 365 ? 233.815 160.118 184.300 1.00 167.66 ? 396 ILE F CB  1 
ATOM   14930 C CG1 . ILE I  1 365 ? 235.209 159.739 183.757 1.00 167.66 ? 396 ILE F CG1 1 
ATOM   14931 C CG2 . ILE I  1 365 ? 232.879 160.561 183.177 1.00 167.66 ? 396 ILE F CG2 1 
ATOM   14932 C CD1 . ILE I  1 365 ? 235.229 158.508 182.866 1.00 167.66 ? 396 ILE F CD1 1 
ATOM   14933 N N   . SER I  1 366 ? 234.153 159.912 187.374 1.00 153.83 ? 397 SER F N   1 
ATOM   14934 C CA  . SER I  1 366 ? 234.816 159.322 188.542 1.00 153.83 ? 397 SER F CA  1 
ATOM   14935 C C   . SER I  1 366 ? 236.247 158.860 188.268 1.00 153.83 ? 397 SER F C   1 
ATOM   14936 O O   . SER I  1 366 ? 237.190 159.308 188.921 1.00 153.83 ? 397 SER F O   1 
ATOM   14937 C CB  . SER I  1 366 ? 233.997 158.139 189.063 1.00 153.83 ? 397 SER F CB  1 
ATOM   14938 O OG  . SER I  1 366 ? 234.622 157.544 190.186 1.00 153.83 ? 397 SER F OG  1 
ATOM   14939 N N   . ASP I  1 380 ? 250.423 173.927 175.184 1.00 167.56 ? 412 ASP F N   1 
ATOM   14940 C CA  . ASP I  1 380 ? 251.047 174.641 176.290 1.00 167.56 ? 412 ASP F CA  1 
ATOM   14941 C C   . ASP I  1 380 ? 250.056 175.614 176.917 1.00 167.56 ? 412 ASP F C   1 
ATOM   14942 O O   . ASP I  1 380 ? 249.822 175.585 178.125 1.00 167.56 ? 412 ASP F O   1 
ATOM   14943 C CB  . ASP I  1 380 ? 252.292 175.387 175.810 1.00 167.56 ? 412 ASP F CB  1 
ATOM   14944 C CG  . ASP I  1 380 ? 253.385 174.451 175.335 1.00 167.56 ? 412 ASP F CG  1 
ATOM   14945 O OD1 . ASP I  1 380 ? 253.284 173.233 175.595 1.00 167.56 ? 412 ASP F OD1 1 
ATOM   14946 O OD2 . ASP I  1 380 ? 254.346 174.932 174.699 1.00 167.56 ? 412 ASP F OD2 1 
ATOM   14947 N N   . SER I  1 381 ? 249.478 176.475 176.080 1.00 170.46 ? 413 SER F N   1 
ATOM   14948 C CA  . SER I  1 381 ? 248.515 177.474 176.517 1.00 170.46 ? 413 SER F CA  1 
ATOM   14949 C C   . SER I  1 381 ? 247.379 177.524 175.507 1.00 170.46 ? 413 SER F C   1 
ATOM   14950 O O   . SER I  1 381 ? 247.550 177.185 174.333 1.00 170.46 ? 413 SER F O   1 
ATOM   14951 C CB  . SER I  1 381 ? 249.158 178.860 176.666 1.00 170.46 ? 413 SER F CB  1 
ATOM   14952 O OG  . SER I  1 381 ? 249.627 179.341 175.420 1.00 170.46 ? 413 SER F OG  1 
ATOM   14953 N N   . LEU I  1 382 ? 246.215 177.961 175.977 1.00 168.37 ? 414 LEU F N   1 
ATOM   14954 C CA  . LEU I  1 382 ? 245.016 178.066 175.163 1.00 168.37 ? 414 LEU F CA  1 
ATOM   14955 C C   . LEU I  1 382 ? 244.823 179.507 174.707 1.00 168.37 ? 414 LEU F C   1 
ATOM   14956 O O   . LEU I  1 382 ? 244.876 180.444 175.524 1.00 168.37 ? 414 LEU F O   1 
ATOM   14957 C CB  . LEU I  1 382 ? 243.798 177.574 175.951 1.00 168.37 ? 414 LEU F CB  1 
ATOM   14958 C CG  . LEU I  1 382 ? 242.413 177.676 175.306 1.00 168.37 ? 414 LEU F CG  1 
ATOM   14959 C CD1 . LEU I  1 382 ? 242.312 176.764 174.096 1.00 168.37 ? 414 LEU F CD1 1 
ATOM   14960 C CD2 . LEU I  1 382 ? 241.343 177.316 176.322 1.00 168.37 ? 414 LEU F CD2 1 
ATOM   14961 N N   . ILE I  1 383 ? 244.622 179.662 173.393 1.00 165.34 ? 415 ILE F N   1 
ATOM   14962 C CA  . ILE I  1 383 ? 244.358 180.941 172.746 1.00 165.34 ? 415 ILE F CA  1 
ATOM   14963 C C   . ILE I  1 383 ? 242.848 181.101 172.624 1.00 165.34 ? 415 ILE F C   1 
ATOM   14964 O O   . ILE I  1 383 ? 242.160 180.225 172.088 1.00 165.34 ? 415 ILE F O   1 
ATOM   14965 C CB  . ILE I  1 383 ? 245.038 181.014 171.366 1.00 165.34 ? 415 ILE F CB  1 
ATOM   14966 C CG1 . ILE I  1 383 ? 246.538 180.682 171.456 1.00 165.34 ? 415 ILE F CG1 1 
ATOM   14967 C CG2 . ILE I  1 383 ? 244.837 182.392 170.719 1.00 165.34 ? 415 ILE F CG2 1 
ATOM   14968 C CD1 . ILE I  1 383 ? 247.358 181.571 172.387 1.00 165.34 ? 415 ILE F CD1 1 
ATOM   14969 N N   . LEU I  1 384 ? 242.339 182.220 173.124 1.00 168.08 ? 416 LEU F N   1 
ATOM   14970 C CA  . LEU I  1 384 ? 240.915 182.515 173.211 1.00 168.08 ? 416 LEU F CA  1 
ATOM   14971 C C   . LEU I  1 384 ? 240.577 183.656 172.253 1.00 168.08 ? 416 LEU F C   1 
ATOM   14972 O O   . LEU I  1 384 ? 240.857 184.823 172.574 1.00 168.08 ? 416 LEU F O   1 
ATOM   14973 C CB  . LEU I  1 384 ? 240.564 182.904 174.649 1.00 168.08 ? 416 LEU F CB  1 
ATOM   14974 C CG  . LEU I  1 384 ? 241.084 181.982 175.760 1.00 168.08 ? 416 LEU F CG  1 
ATOM   14975 C CD1 . LEU I  1 384 ? 240.881 182.650 177.099 1.00 168.08 ? 416 LEU F CD1 1 
ATOM   14976 C CD2 . LEU I  1 384 ? 240.427 180.621 175.761 1.00 168.08 ? 416 LEU F CD2 1 
ATOM   14977 N N   . PRO I  1 385 ? 240.056 183.385 171.049 1.00 164.61 ? 417 PRO F N   1 
ATOM   14978 C CA  . PRO I  1 385 ? 239.808 184.478 170.095 1.00 164.61 ? 417 PRO F CA  1 
ATOM   14979 C C   . PRO I  1 385 ? 238.820 185.497 170.645 1.00 164.61 ? 417 PRO F C   1 
ATOM   14980 O O   . PRO I  1 385 ? 237.873 185.149 171.353 1.00 164.61 ? 417 PRO F O   1 
ATOM   14981 C CB  . PRO I  1 385 ? 239.240 183.758 168.868 1.00 164.61 ? 417 PRO F CB  1 
ATOM   14982 C CG  . PRO I  1 385 ? 239.738 182.373 168.977 1.00 164.61 ? 417 PRO F CG  1 
ATOM   14983 C CD  . PRO I  1 385 ? 239.764 182.074 170.441 1.00 164.61 ? 417 PRO F CD  1 
ATOM   14984 N N   . CYS I  1 386 ? 239.056 186.769 170.317 1.00 166.22 ? 418 CYS F N   1 
ATOM   14985 C CA  . CYS I  1 386 ? 238.200 187.865 170.751 1.00 166.22 ? 418 CYS F CA  1 
ATOM   14986 C C   . CYS I  1 386 ? 237.890 188.807 169.598 1.00 166.22 ? 418 CYS F C   1 
ATOM   14987 O O   . CYS I  1 386 ? 238.749 189.077 168.753 1.00 166.22 ? 418 CYS F O   1 
ATOM   14988 C CB  . CYS I  1 386 ? 238.857 188.662 171.890 1.00 166.22 ? 418 CYS F CB  1 
ATOM   14989 S SG  . CYS I  1 386 ? 239.395 187.688 173.323 1.00 166.22 ? 418 CYS F SG  1 
ATOM   14990 N N   . TRP I  1 387 ? 236.657 189.308 169.582 1.00 160.72 ? 419 TRP F N   1 
ATOM   14991 C CA  . TRP I  1 387 ? 236.207 190.325 168.645 1.00 160.72 ? 419 TRP F CA  1 
ATOM   14992 C C   . TRP I  1 387 ? 236.142 191.662 169.369 1.00 160.72 ? 419 TRP F C   1 
ATOM   14993 O O   . TRP I  1 387 ? 235.986 191.718 170.590 1.00 160.72 ? 419 TRP F O   1 
ATOM   14994 C CB  . TRP I  1 387 ? 234.832 189.994 168.063 1.00 160.72 ? 419 TRP F CB  1 
ATOM   14995 C CG  . TRP I  1 387 ? 234.789 188.741 167.255 1.00 160.72 ? 419 TRP F CG  1 
ATOM   14996 C CD1 . TRP I  1 387 ? 235.036 188.620 165.920 1.00 160.72 ? 419 TRP F CD1 1 
ATOM   14997 C CD2 . TRP I  1 387 ? 234.455 187.431 167.722 1.00 160.72 ? 419 TRP F CD2 1 
ATOM   14998 N NE1 . TRP I  1 387 ? 234.886 187.313 165.528 1.00 160.72 ? 419 TRP F NE1 1 
ATOM   14999 C CE2 . TRP I  1 387 ? 234.532 186.562 166.617 1.00 160.72 ? 419 TRP F CE2 1 
ATOM   15000 C CE3 . TRP I  1 387 ? 234.107 186.908 168.970 1.00 160.72 ? 419 TRP F CE3 1 
ATOM   15001 C CZ2 . TRP I  1 387 ? 234.271 185.199 166.722 1.00 160.72 ? 419 TRP F CZ2 1 
ATOM   15002 C CZ3 . TRP I  1 387 ? 233.847 185.555 169.071 1.00 160.72 ? 419 TRP F CZ3 1 
ATOM   15003 C CH2 . TRP I  1 387 ? 233.931 184.716 167.954 1.00 160.72 ? 419 TRP F CH2 1 
ATOM   15004 N N   . ILE I  1 388 ? 236.305 192.741 168.610 1.00 162.28 ? 420 ILE F N   1 
ATOM   15005 C CA  . ILE I  1 388 ? 236.279 194.097 169.144 1.00 162.28 ? 420 ILE F CA  1 
ATOM   15006 C C   . ILE I  1 388 ? 235.039 194.800 168.614 1.00 162.28 ? 420 ILE F C   1 
ATOM   15007 O O   . ILE I  1 388 ? 234.751 194.744 167.412 1.00 162.28 ? 420 ILE F O   1 
ATOM   15008 C CB  . ILE I  1 388 ? 237.559 194.868 168.769 1.00 162.28 ? 420 ILE F CB  1 
ATOM   15009 C CG1 . ILE I  1 388 ? 238.820 194.105 169.214 1.00 162.28 ? 420 ILE F CG1 1 
ATOM   15010 C CG2 . ILE I  1 388 ? 237.550 196.286 169.348 1.00 162.28 ? 420 ILE F CG2 1 
ATOM   15011 C CD1 . ILE I  1 388 ? 238.973 193.903 170.716 1.00 162.28 ? 420 ILE F CD1 1 
ATOM   15012 N N   . LYS I  1 389 ? 234.307 195.457 169.513 1.00 165.66 ? 421 LYS F N   1 
ATOM   15013 C CA  . LYS I  1 389 ? 233.147 196.269 169.173 1.00 165.66 ? 421 LYS F CA  1 
ATOM   15014 C C   . LYS I  1 389 ? 233.375 197.678 169.690 1.00 165.66 ? 421 LYS F C   1 
ATOM   15015 O O   . LYS I  1 389 ? 233.917 197.868 170.784 1.00 165.66 ? 421 LYS F O   1 
ATOM   15016 C CB  . LYS I  1 389 ? 231.844 195.733 169.772 1.00 165.66 ? 421 LYS F CB  1 
ATOM   15017 C CG  . LYS I  1 389 ? 231.415 194.370 169.271 1.00 165.66 ? 421 LYS F CG  1 
ATOM   15018 C CD  . LYS I  1 389 ? 230.061 193.951 169.847 1.00 165.66 ? 421 LYS F CD  1 
ATOM   15019 C CE  . LYS I  1 389 ? 228.908 194.796 169.313 1.00 165.66 ? 421 LYS F CE  1 
ATOM   15020 N NZ  . LYS I  1 389 ? 227.586 194.145 169.529 1.00 165.66 ? 421 LYS F NZ  1 
ATOM   15021 N N   . GLN I  1 390 ? 232.955 198.659 168.898 1.00 168.83 ? 422 GLN F N   1 
ATOM   15022 C CA  . GLN I  1 390 ? 233.023 200.059 169.286 1.00 168.83 ? 422 GLN F CA  1 
ATOM   15023 C C   . GLN I  1 390 ? 231.692 200.586 169.805 1.00 168.83 ? 422 GLN F C   1 
ATOM   15024 O O   . GLN I  1 390 ? 231.680 201.502 170.633 1.00 168.83 ? 422 GLN F O   1 
ATOM   15025 C CB  . GLN I  1 390 ? 233.489 200.892 168.088 1.00 168.83 ? 422 GLN F CB  1 
ATOM   15026 C CG  . GLN I  1 390 ? 233.879 202.311 168.425 1.00 168.83 ? 422 GLN F CG  1 
ATOM   15027 C CD  . GLN I  1 390 ? 234.567 203.028 167.274 1.00 168.83 ? 422 GLN F CD  1 
ATOM   15028 O OE1 . GLN I  1 390 ? 235.557 203.730 167.477 1.00 168.83 ? 422 GLN F OE1 1 
ATOM   15029 N NE2 . GLN I  1 390 ? 234.043 202.864 166.063 1.00 168.83 ? 422 GLN F NE2 1 
ATOM   15030 N N   . ILE I  1 391 ? 230.582 200.018 169.339 1.00 163.17 ? 423 ILE F N   1 
ATOM   15031 C CA  . ILE I  1 391 ? 229.235 200.389 169.760 1.00 163.17 ? 423 ILE F CA  1 
ATOM   15032 C C   . ILE I  1 391 ? 228.727 199.319 170.717 1.00 163.17 ? 423 ILE F C   1 
ATOM   15033 O O   . ILE I  1 391 ? 228.623 198.145 170.343 1.00 163.17 ? 423 ILE F O   1 
ATOM   15034 C CB  . ILE I  1 391 ? 228.301 200.563 168.547 1.00 163.17 ? 423 ILE F CB  1 
ATOM   15035 C CG1 . ILE I  1 391 ? 228.791 201.741 167.686 1.00 163.17 ? 423 ILE F CG1 1 
ATOM   15036 C CG2 . ILE I  1 391 ? 226.813 200.684 168.977 1.00 163.17 ? 423 ILE F CG2 1 
ATOM   15037 C CD1 . ILE I  1 391 ? 228.060 201.936 166.365 1.00 163.17 ? 423 ILE F CD1 1 
ATOM   15038 N N   . ILE I  1 392 ? 228.415 199.724 171.951 1.00 166.67 ? 424 ILE F N   1 
ATOM   15039 C CA  . ILE I  1 392 ? 227.992 198.810 173.004 1.00 166.67 ? 424 ILE F CA  1 
ATOM   15040 C C   . ILE I  1 392 ? 226.701 199.311 173.641 1.00 166.67 ? 424 ILE F C   1 
ATOM   15041 O O   . ILE I  1 392 ? 226.329 200.480 173.516 1.00 166.67 ? 424 ILE F O   1 
ATOM   15042 C CB  . ILE I  1 392 ? 229.093 198.613 174.073 1.00 166.67 ? 424 ILE F CB  1 
ATOM   15043 C CG1 . ILE I  1 392 ? 229.447 199.944 174.765 1.00 166.67 ? 424 ILE F CG1 1 
ATOM   15044 C CG2 . ILE I  1 392 ? 230.319 197.966 173.426 1.00 166.67 ? 424 ILE F CG2 1 
ATOM   15045 C CD1 . ILE I  1 392 ? 230.360 199.800 175.960 1.00 166.67 ? 424 ILE F CD1 1 
ATOM   15046 N N   . ASN I  1 393 ? 226.022 198.398 174.335 1.00 170.14 ? 425 ASN F N   1 
ATOM   15047 C CA  . ASN I  1 393 ? 224.802 198.692 175.089 1.00 170.14 ? 425 ASN F CA  1 
ATOM   15048 C C   . ASN I  1 393 ? 224.987 198.031 176.452 1.00 170.14 ? 425 ASN F C   1 
ATOM   15049 O O   . ASN I  1 393 ? 224.853 196.811 176.585 1.00 170.14 ? 425 ASN F O   1 
ATOM   15050 C CB  . ASN I  1 393 ? 223.557 198.185 174.367 1.00 170.14 ? 425 ASN F CB  1 
ATOM   15051 C CG  . ASN I  1 393 ? 222.272 198.538 175.095 1.00 170.14 ? 425 ASN F CG  1 
ATOM   15052 O OD1 . ASN I  1 393 ? 222.049 198.116 176.229 1.00 170.14 ? 425 ASN F OD1 1 
ATOM   15053 N ND2 . ASN I  1 393 ? 221.427 199.335 174.449 1.00 170.14 ? 425 ASN F ND2 1 
ATOM   15054 N N   . MET I  1 394 ? 225.292 198.843 177.458 1.00 167.07 ? 426 MET F N   1 
ATOM   15055 C CA  . MET I  1 394 ? 225.615 198.352 178.790 1.00 167.07 ? 426 MET F CA  1 
ATOM   15056 C C   . MET I  1 394 ? 224.375 198.093 179.643 1.00 167.07 ? 426 MET F C   1 
ATOM   15057 O O   . MET I  1 394 ? 223.347 198.765 179.520 1.00 167.07 ? 426 MET F O   1 
ATOM   15058 C CB  . MET I  1 394 ? 226.527 199.349 179.501 1.00 167.07 ? 426 MET F CB  1 
ATOM   15059 C CG  . MET I  1 394 ? 227.882 199.516 178.841 1.00 167.07 ? 426 MET F CG  1 
ATOM   15060 S SD  . MET I  1 394 ? 228.934 200.676 179.729 1.00 167.07 ? 426 MET F SD  1 
ATOM   15061 C CE  . MET I  1 394 ? 229.496 199.654 181.087 1.00 167.07 ? 426 MET F CE  1 
ATOM   15062 N N   . TRP I  1 395 ? 224.500 197.098 180.524 1.00 159.66 ? 427 TRP F N   1 
ATOM   15063 C CA  . TRP I  1 395 ? 223.467 196.720 181.494 1.00 159.66 ? 427 TRP F CA  1 
ATOM   15064 C C   . TRP I  1 395 ? 222.157 196.302 180.831 1.00 159.66 ? 427 TRP F C   1 
ATOM   15065 O O   . TRP I  1 395 ? 221.090 196.393 181.443 1.00 159.66 ? 427 TRP F O   1 
ATOM   15066 C CB  . TRP I  1 395 ? 223.209 197.865 182.472 1.00 159.66 ? 427 TRP F CB  1 
ATOM   15067 C CG  . TRP I  1 395 ? 224.457 198.447 183.019 1.00 159.66 ? 427 TRP F CG  1 
ATOM   15068 C CD1 . TRP I  1 395 ? 225.312 197.878 183.913 1.00 159.66 ? 427 TRP F CD1 1 
ATOM   15069 C CD2 . TRP I  1 395 ? 225.007 199.722 182.690 1.00 159.66 ? 427 TRP F CD2 1 
ATOM   15070 N NE1 . TRP I  1 395 ? 226.362 198.727 184.166 1.00 159.66 ? 427 TRP F NE1 1 
ATOM   15071 C CE2 . TRP I  1 395 ? 226.197 199.867 183.425 1.00 159.66 ? 427 TRP F CE2 1 
ATOM   15072 C CE3 . TRP I  1 395 ? 224.604 200.759 181.845 1.00 159.66 ? 427 TRP F CE3 1 
ATOM   15073 C CZ2 . TRP I  1 395 ? 226.987 201.006 183.339 1.00 159.66 ? 427 TRP F CZ2 1 
ATOM   15074 C CZ3 . TRP I  1 395 ? 225.389 201.884 181.761 1.00 159.66 ? 427 TRP F CZ3 1 
ATOM   15075 C CH2 . TRP I  1 395 ? 226.567 201.999 182.499 1.00 159.66 ? 427 TRP F CH2 1 
ATOM   15076 N N   . GLN I  1 396 ? 222.233 195.823 179.588 1.00 171.66 ? 428 GLN F N   1 
ATOM   15077 C CA  . GLN I  1 396 ? 221.072 195.319 178.850 1.00 171.66 ? 428 GLN F CA  1 
ATOM   15078 C C   . GLN I  1 396 ? 219.939 196.342 178.789 1.00 171.66 ? 428 GLN F C   1 
ATOM   15079 O O   . GLN I  1 396 ? 218.760 195.979 178.787 1.00 171.66 ? 428 GLN F O   1 
ATOM   15080 C CB  . GLN I  1 396 ? 220.557 194.009 179.459 1.00 171.66 ? 428 GLN F CB  1 
ATOM   15081 C CG  . GLN I  1 396 ? 221.548 192.849 179.451 1.00 171.66 ? 428 GLN F CG  1 
ATOM   15082 C CD  . GLN I  1 396 ? 222.577 192.939 180.565 1.00 171.66 ? 428 GLN F CD  1 
ATOM   15083 O OE1 . GLN I  1 396 ? 222.234 193.190 181.720 1.00 171.66 ? 428 GLN F OE1 1 
ATOM   15084 N NE2 . GLN I  1 396 ? 223.843 192.736 180.222 1.00 171.66 ? 428 GLN F NE2 1 
ATOM   15085 N N   . ARG I  1 397 ? 220.282 197.627 178.734 1.00 172.63 ? 429 ARG F N   1 
ATOM   15086 C CA  . ARG I  1 397 ? 219.287 198.692 178.668 1.00 172.63 ? 429 ARG F CA  1 
ATOM   15087 C C   . ARG I  1 397 ? 219.053 199.039 177.206 1.00 172.63 ? 429 ARG F C   1 
ATOM   15088 O O   . ARG I  1 397 ? 219.891 199.693 176.576 1.00 172.63 ? 429 ARG F O   1 
ATOM   15089 C CB  . ARG I  1 397 ? 219.743 199.927 179.436 1.00 172.63 ? 429 ARG F CB  1 
ATOM   15090 C CG  . ARG I  1 397 ? 220.027 199.697 180.902 1.00 172.63 ? 429 ARG F CG  1 
ATOM   15091 C CD  . ARG I  1 397 ? 220.356 201.010 181.595 1.00 172.63 ? 429 ARG F CD  1 
ATOM   15092 N NE  . ARG I  1 397 ? 221.511 201.672 180.996 1.00 172.63 ? 429 ARG F NE  1 
ATOM   15093 C CZ  . ARG I  1 397 ? 221.833 202.948 181.171 1.00 172.63 ? 429 ARG F CZ  1 
ATOM   15094 N NH1 . ARG I  1 397 ? 221.117 203.749 181.946 1.00 172.63 ? 429 ARG F NH1 1 
ATOM   15095 N NH2 . ARG I  1 397 ? 222.897 203.438 180.542 1.00 172.63 ? 429 ARG F NH2 1 
ATOM   15096 N N   . ILE I  1 398 ? 217.917 198.617 176.667 1.00 174.56 ? 430 ILE F N   1 
ATOM   15097 C CA  . ILE I  1 398 ? 217.632 198.846 175.258 1.00 174.56 ? 430 ILE F CA  1 
ATOM   15098 C C   . ILE I  1 398 ? 217.079 200.256 175.132 1.00 174.56 ? 430 ILE F C   1 
ATOM   15099 O O   . ILE I  1 398 ? 216.142 200.633 175.847 1.00 174.56 ? 430 ILE F O   1 
ATOM   15100 C CB  . ILE I  1 398 ? 216.643 197.797 174.718 1.00 174.56 ? 430 ILE F CB  1 
ATOM   15101 C CG1 . ILE I  1 398 ? 217.158 196.364 174.947 1.00 174.56 ? 430 ILE F CG1 1 
ATOM   15102 C CG2 . ILE I  1 398 ? 216.357 198.020 173.224 1.00 174.56 ? 430 ILE F CG2 1 
ATOM   15103 C CD1 . ILE I  1 398 ? 218.517 196.034 174.327 1.00 174.56 ? 430 ILE F CD1 1 
ATOM   15104 N N   . GLY I  1 399 ? 217.658 201.037 174.223 1.00 177.49 ? 431 GLY F N   1 
ATOM   15105 C CA  . GLY I  1 399 ? 217.292 202.426 174.033 1.00 177.49 ? 431 GLY F CA  1 
ATOM   15106 C C   . GLY I  1 399 ? 218.347 203.429 174.452 1.00 177.49 ? 431 GLY F C   1 
ATOM   15107 O O   . GLY I  1 399 ? 218.145 204.629 174.229 1.00 177.49 ? 431 GLY F O   1 
ATOM   15108 N N   . GLN I  1 400 ? 219.451 202.994 175.084 1.00 175.65 ? 432 GLN F N   1 
ATOM   15109 C CA  . GLN I  1 400 ? 220.542 203.890 175.494 1.00 175.65 ? 432 GLN F CA  1 
ATOM   15110 C C   . GLN I  1 400 ? 221.880 203.342 174.993 1.00 175.65 ? 432 GLN F C   1 
ATOM   15111 O O   . GLN I  1 400 ? 222.662 202.779 175.762 1.00 175.65 ? 432 GLN F O   1 
ATOM   15112 C CB  . GLN I  1 400 ? 220.543 204.069 177.011 1.00 175.65 ? 432 GLN F CB  1 
ATOM   15113 C CG  . GLN I  1 400 ? 219.314 204.774 177.554 1.00 175.65 ? 432 GLN F CG  1 
ATOM   15114 C CD  . GLN I  1 400 ? 219.362 204.951 179.058 1.00 175.65 ? 432 GLN F CD  1 
ATOM   15115 O OE1 . GLN I  1 400 ? 218.950 204.069 179.811 1.00 175.65 ? 432 GLN F OE1 1 
ATOM   15116 N NE2 . GLN I  1 400 ? 219.872 206.093 179.503 1.00 175.65 ? 432 GLN F NE2 1 
ATOM   15117 N N   . ALA I  1 401 ? 222.138 203.512 173.700 1.00 167.12 ? 433 ALA F N   1 
ATOM   15118 C CA  . ALA I  1 401 ? 223.387 203.061 173.105 1.00 167.12 ? 433 ALA F CA  1 
ATOM   15119 C C   . ALA I  1 401 ? 224.513 204.020 173.474 1.00 167.12 ? 433 ALA F C   1 
ATOM   15120 O O   . ALA I  1 401 ? 224.288 205.216 173.679 1.00 167.12 ? 433 ALA F O   1 
ATOM   15121 C CB  . ALA I  1 401 ? 223.257 202.963 171.586 1.00 167.12 ? 433 ALA F CB  1 
ATOM   15122 N N   . MET I  1 402 ? 225.733 203.486 173.565 1.00 167.12 ? 434 MET F N   1 
ATOM   15123 C CA  . MET I  1 402 ? 226.920 204.297 173.808 1.00 167.12 ? 434 MET F CA  1 
ATOM   15124 C C   . MET I  1 402 ? 228.001 203.939 172.799 1.00 167.12 ? 434 MET F C   1 
ATOM   15125 O O   . MET I  1 402 ? 228.195 202.766 172.469 1.00 167.12 ? 434 MET F O   1 
ATOM   15126 C CB  . MET I  1 402 ? 227.431 204.104 175.248 1.00 167.12 ? 434 MET F CB  1 
ATOM   15127 C CG  . MET I  1 402 ? 228.638 204.963 175.624 1.00 167.12 ? 434 MET F CG  1 
ATOM   15128 S SD  . MET I  1 402 ? 230.243 204.255 175.215 1.00 167.12 ? 434 MET F SD  1 
ATOM   15129 C CE  . MET I  1 402 ? 230.682 203.505 176.776 1.00 167.12 ? 434 MET F CE  1 
ATOM   15130 N N   . TYR I  1 403 ? 228.704 204.966 172.320 1.00 166.91 ? 435 TYR F N   1 
ATOM   15131 C CA  . TYR I  1 403 ? 229.790 204.829 171.355 1.00 166.91 ? 435 TYR F CA  1 
ATOM   15132 C C   . TYR I  1 403 ? 231.122 204.957 172.080 1.00 166.91 ? 435 TYR F C   1 
ATOM   15133 O O   . TYR I  1 403 ? 231.396 205.993 172.695 1.00 166.91 ? 435 TYR F O   1 
ATOM   15134 C CB  . TYR I  1 403 ? 229.684 205.899 170.267 1.00 166.91 ? 435 TYR F CB  1 
ATOM   15135 C CG  . TYR I  1 403 ? 230.849 205.933 169.303 1.00 166.91 ? 435 TYR F CG  1 
ATOM   15136 C CD1 . TYR I  1 403 ? 230.910 205.059 168.228 1.00 166.91 ? 435 TYR F CD1 1 
ATOM   15137 C CD2 . TYR I  1 403 ? 231.884 206.844 169.467 1.00 166.91 ? 435 TYR F CD2 1 
ATOM   15138 C CE1 . TYR I  1 403 ? 231.970 205.090 167.345 1.00 166.91 ? 435 TYR F CE1 1 
ATOM   15139 C CE2 . TYR I  1 403 ? 232.948 206.882 168.589 1.00 166.91 ? 435 TYR F CE2 1 
ATOM   15140 C CZ  . TYR I  1 403 ? 232.986 206.002 167.530 1.00 166.91 ? 435 TYR F CZ  1 
ATOM   15141 O OH  . TYR I  1 403 ? 234.044 206.040 166.653 1.00 166.91 ? 435 TYR F OH  1 
ATOM   15142 N N   . ALA I  1 404 ? 231.953 203.919 171.994 1.00 166.97 ? 436 ALA F N   1 
ATOM   15143 C CA  . ALA I  1 404 ? 233.241 203.989 172.673 1.00 166.97 ? 436 ALA F CA  1 
ATOM   15144 C C   . ALA I  1 404 ? 234.256 204.674 171.760 1.00 166.97 ? 436 ALA F C   1 
ATOM   15145 O O   . ALA I  1 404 ? 234.355 204.308 170.585 1.00 166.97 ? 436 ALA F O   1 
ATOM   15146 C CB  . ALA I  1 404 ? 233.737 202.597 173.030 1.00 166.97 ? 436 ALA F CB  1 
ATOM   15147 N N   . PRO I  1 405 ? 235.007 205.675 172.220 1.00 167.05 ? 437 PRO F N   1 
ATOM   15148 C CA  . PRO I  1 405 ? 236.068 206.218 171.379 1.00 167.05 ? 437 PRO F CA  1 
ATOM   15149 C C   . PRO I  1 405 ? 237.128 205.172 171.100 1.00 167.05 ? 437 PRO F C   1 
ATOM   15150 O O   . PRO I  1 405 ? 237.351 204.258 171.917 1.00 167.05 ? 437 PRO F O   1 
ATOM   15151 C CB  . PRO I  1 405 ? 236.626 207.377 172.216 1.00 167.05 ? 437 PRO F CB  1 
ATOM   15152 C CG  . PRO I  1 405 ? 235.529 207.770 173.105 1.00 167.05 ? 437 PRO F CG  1 
ATOM   15153 C CD  . PRO I  1 405 ? 234.787 206.514 173.414 1.00 167.05 ? 437 PRO F CD  1 
ATOM   15154 N N   . PRO I  1 406 ? 237.810 205.257 169.956 1.00 170.18 ? 438 PRO F N   1 
ATOM   15155 C CA  . PRO I  1 406 ? 238.935 204.351 169.705 1.00 170.18 ? 438 PRO F CA  1 
ATOM   15156 C C   . PRO I  1 406 ? 240.140 204.733 170.552 1.00 170.18 ? 438 PRO F C   1 
ATOM   15157 O O   . PRO I  1 406 ? 240.276 205.872 171.004 1.00 170.18 ? 438 PRO F O   1 
ATOM   15158 C CB  . PRO I  1 406 ? 239.211 204.534 168.213 1.00 170.18 ? 438 PRO F CB  1 
ATOM   15159 C CG  . PRO I  1 406 ? 238.785 205.925 167.947 1.00 170.18 ? 438 PRO F CG  1 
ATOM   15160 C CD  . PRO I  1 406 ? 237.588 206.158 168.809 1.00 170.18 ? 438 PRO F CD  1 
ATOM   15161 N N   . ILE I  1 407 ? 241.023 203.756 170.766 1.00 173.06 ? 439 ILE F N   1 
ATOM   15162 C CA  . ILE I  1 407 ? 242.253 203.944 171.532 1.00 173.06 ? 439 ILE F CA  1 
ATOM   15163 C C   . ILE I  1 407 ? 243.450 203.689 170.620 1.00 173.06 ? 439 ILE F C   1 
ATOM   15164 O O   . ILE I  1 407 ? 243.519 202.656 169.945 1.00 173.06 ? 439 ILE F O   1 
ATOM   15165 C CB  . ILE I  1 407 ? 242.282 203.028 172.775 1.00 173.06 ? 439 ILE F CB  1 
ATOM   15166 C CG1 . ILE I  1 407 ? 241.095 203.366 173.697 1.00 173.06 ? 439 ILE F CG1 1 
ATOM   15167 C CG2 . ILE I  1 407 ? 243.618 203.168 173.545 1.00 173.06 ? 439 ILE F CG2 1 
ATOM   15168 C CD1 . ILE I  1 407 ? 240.870 202.408 174.860 1.00 173.06 ? 439 ILE F CD1 1 
ATOM   15169 N N   . GLN I  1 408 ? 244.388 204.637 170.617 1.00 179.45 ? 440 GLN F N   1 
ATOM   15170 C CA  . GLN I  1 408 ? 245.596 204.558 169.803 1.00 179.45 ? 440 GLN F CA  1 
ATOM   15171 C C   . GLN I  1 408 ? 246.530 203.449 170.274 1.00 179.45 ? 440 GLN F C   1 
ATOM   15172 O O   . GLN I  1 408 ? 246.532 203.057 171.444 1.00 179.45 ? 440 GLN F O   1 
ATOM   15173 C CB  . GLN I  1 408 ? 246.363 205.882 169.843 1.00 179.45 ? 440 GLN F CB  1 
ATOM   15174 C CG  . GLN I  1 408 ? 245.663 207.070 169.213 1.00 179.45 ? 440 GLN F CG  1 
ATOM   15175 C CD  . GLN I  1 408 ? 244.686 207.748 170.151 1.00 179.45 ? 440 GLN F CD  1 
ATOM   15176 O OE1 . GLN I  1 408 ? 244.163 207.126 171.076 1.00 179.45 ? 440 GLN F OE1 1 
ATOM   15177 N NE2 . GLN I  1 408 ? 244.436 209.031 169.919 1.00 179.45 ? 440 GLN F NE2 1 
ATOM   15178 N N   . GLY I  1 409 ? 247.331 202.943 169.337 1.00 177.15 ? 441 GLY F N   1 
ATOM   15179 C CA  . GLY I  1 409 ? 248.353 201.973 169.672 1.00 177.15 ? 441 GLY F CA  1 
ATOM   15180 C C   . GLY I  1 409 ? 247.864 200.538 169.751 1.00 177.15 ? 441 GLY F C   1 
ATOM   15181 O O   . GLY I  1 409 ? 246.813 200.152 169.227 1.00 177.15 ? 441 GLY F O   1 
ATOM   15182 N N   . VAL I  1 410 ? 248.672 199.740 170.442 1.00 179.01 ? 442 VAL F N   1 
ATOM   15183 C CA  . VAL I  1 410 ? 248.474 198.306 170.609 1.00 179.01 ? 442 VAL F CA  1 
ATOM   15184 C C   . VAL I  1 410 ? 248.156 198.100 172.078 1.00 179.01 ? 442 VAL F C   1 
ATOM   15185 O O   . VAL I  1 410 ? 248.841 198.663 172.942 1.00 179.01 ? 442 VAL F O   1 
ATOM   15186 C CB  . VAL I  1 410 ? 249.724 197.511 170.189 1.00 179.01 ? 442 VAL F CB  1 
ATOM   15187 C CG1 . VAL I  1 410 ? 249.532 196.018 170.409 1.00 179.01 ? 442 VAL F CG1 1 
ATOM   15188 C CG2 . VAL I  1 410 ? 250.074 197.783 168.731 1.00 179.01 ? 442 VAL F CG2 1 
ATOM   15189 N N   . ILE I  1 411 ? 247.131 197.299 172.370 1.00 177.00 ? 443 ILE F N   1 
ATOM   15190 C CA  . ILE I  1 411 ? 246.658 197.137 173.744 1.00 177.00 ? 443 ILE F CA  1 
ATOM   15191 C C   . ILE I  1 411 ? 247.020 195.752 174.249 1.00 177.00 ? 443 ILE F C   1 
ATOM   15192 O O   . ILE I  1 411 ? 246.780 194.752 173.570 1.00 177.00 ? 443 ILE F O   1 
ATOM   15193 C CB  . ILE I  1 411 ? 245.146 197.413 173.865 1.00 177.00 ? 443 ILE F CB  1 
ATOM   15194 C CG1 . ILE I  1 411 ? 244.871 198.878 173.492 1.00 177.00 ? 443 ILE F CG1 1 
ATOM   15195 C CG2 . ILE I  1 411 ? 244.623 197.104 175.297 1.00 177.00 ? 443 ILE F CG2 1 
ATOM   15196 C CD1 . ILE I  1 411 ? 243.417 199.256 173.375 1.00 177.00 ? 443 ILE F CD1 1 
ATOM   15197 N N   . ARG I  1 412 ? 247.633 195.708 175.426 1.00 174.08 ? 444 ARG F N   1 
ATOM   15198 C CA  . ARG I  1 412 ? 247.876 194.465 176.135 1.00 174.08 ? 444 ARG F CA  1 
ATOM   15199 C C   . ARG I  1 412 ? 247.557 194.709 177.599 1.00 174.08 ? 444 ARG F C   1 
ATOM   15200 O O   . ARG I  1 412 ? 247.886 195.764 178.147 1.00 174.08 ? 444 ARG F O   1 
ATOM   15201 C CB  . ARG I  1 412 ? 249.319 193.971 175.977 1.00 174.08 ? 444 ARG F CB  1 
ATOM   15202 C CG  . ARG I  1 412 ? 249.573 192.633 176.658 1.00 174.08 ? 444 ARG F CG  1 
ATOM   15203 C CD  . ARG I  1 412 ? 250.895 192.021 176.232 1.00 174.08 ? 444 ARG F CD  1 
ATOM   15204 N NE  . ARG I  1 412 ? 251.121 190.727 176.866 1.00 174.08 ? 444 ARG F NE  1 
ATOM   15205 C CZ  . ARG I  1 412 ? 252.104 189.890 176.559 1.00 174.08 ? 444 ARG F CZ  1 
ATOM   15206 N NH1 . ARG I  1 412 ? 252.988 190.170 175.612 1.00 174.08 ? 444 ARG F NH1 1 
ATOM   15207 N NH2 . ARG I  1 412 ? 252.201 188.737 177.215 1.00 174.08 ? 444 ARG F NH2 1 
ATOM   15208 N N   . CYS I  1 413 ? 246.909 193.731 178.223 1.00 168.23 ? 445 CYS F N   1 
ATOM   15209 C CA  . CYS I  1 413 ? 246.564 193.807 179.629 1.00 168.23 ? 445 CYS F CA  1 
ATOM   15210 C C   . CYS I  1 413 ? 246.611 192.399 180.200 1.00 168.23 ? 445 CYS F C   1 
ATOM   15211 O O   . CYS I  1 413 ? 246.541 191.408 179.468 1.00 168.23 ? 445 CYS F O   1 
ATOM   15212 C CB  . CYS I  1 413 ? 245.179 194.451 179.826 1.00 168.23 ? 445 CYS F CB  1 
ATOM   15213 S SG  . CYS I  1 413 ? 243.804 193.476 179.142 1.00 168.23 ? 445 CYS F SG  1 
ATOM   15214 N N   . VAL I  1 414 ? 246.765 192.325 181.518 1.00 169.02 ? 446 VAL F N   1 
ATOM   15215 C CA  . VAL I  1 414 ? 246.727 191.072 182.260 1.00 169.02 ? 446 VAL F CA  1 
ATOM   15216 C C   . VAL I  1 414 ? 245.734 191.263 183.392 1.00 169.02 ? 446 VAL F C   1 
ATOM   15217 O O   . VAL I  1 414 ? 245.818 192.256 184.125 1.00 169.02 ? 446 VAL F O   1 
ATOM   15218 C CB  . VAL I  1 414 ? 248.117 190.676 182.802 1.00 169.02 ? 446 VAL F CB  1 
ATOM   15219 C CG1 . VAL I  1 414 ? 248.063 189.350 183.571 1.00 169.02 ? 446 VAL F CG1 1 
ATOM   15220 C CG2 . VAL I  1 414 ? 249.135 190.593 181.669 1.00 169.02 ? 446 VAL F CG2 1 
ATOM   15221 N N   . SER I  1 415 ? 244.790 190.333 183.528 1.00 167.95 ? 447 SER F N   1 
ATOM   15222 C CA  . SER I  1 415 ? 243.813 190.403 184.608 1.00 167.95 ? 447 SER F CA  1 
ATOM   15223 C C   . SER I  1 415 ? 243.775 189.085 185.366 1.00 167.95 ? 447 SER F C   1 
ATOM   15224 O O   . SER I  1 415 ? 244.236 188.045 184.884 1.00 167.95 ? 447 SER F O   1 
ATOM   15225 C CB  . SER I  1 415 ? 242.411 190.778 184.098 1.00 167.95 ? 447 SER F CB  1 
ATOM   15226 O OG  . SER I  1 415 ? 241.891 189.814 183.211 1.00 167.95 ? 447 SER F OG  1 
ATOM   15227 N N   . ASN I  1 416 ? 243.246 189.157 186.585 1.00 163.23 ? 448 ASN F N   1 
ATOM   15228 C CA  . ASN I  1 416 ? 243.096 188.000 187.454 1.00 163.23 ? 448 ASN F CA  1 
ATOM   15229 C C   . ASN I  1 416 ? 241.672 187.478 187.354 1.00 163.23 ? 448 ASN F C   1 
ATOM   15230 O O   . ASN I  1 416 ? 240.715 188.234 187.549 1.00 163.23 ? 448 ASN F O   1 
ATOM   15231 C CB  . ASN I  1 416 ? 243.385 188.361 188.913 1.00 163.23 ? 448 ASN F CB  1 
ATOM   15232 C CG  . ASN I  1 416 ? 244.863 188.461 189.225 1.00 163.23 ? 448 ASN F CG  1 
ATOM   15233 O OD1 . ASN I  1 416 ? 245.719 188.139 188.401 1.00 163.23 ? 448 ASN F OD1 1 
ATOM   15234 N ND2 . ASN I  1 416 ? 245.167 188.915 190.438 1.00 163.23 ? 448 ASN F ND2 1 
ATOM   15235 N N   . ILE I  1 417 ? 241.539 186.191 187.062 1.00 161.66 ? 449 ILE F N   1 
ATOM   15236 C CA  . ILE I  1 417 ? 240.262 185.498 187.099 1.00 161.66 ? 449 ILE F CA  1 
ATOM   15237 C C   . ILE I  1 417 ? 240.144 184.961 188.516 1.00 161.66 ? 449 ILE F C   1 
ATOM   15238 O O   . ILE I  1 417 ? 240.943 184.111 188.936 1.00 161.66 ? 449 ILE F O   1 
ATOM   15239 C CB  . ILE I  1 417 ? 240.182 184.370 186.058 1.00 161.66 ? 449 ILE F CB  1 
ATOM   15240 C CG1 . ILE I  1 417 ? 240.371 184.920 184.637 1.00 161.66 ? 449 ILE F CG1 1 
ATOM   15241 C CG2 . ILE I  1 417 ? 238.826 183.636 186.156 1.00 161.66 ? 449 ILE F CG2 1 
ATOM   15242 C CD1 . ILE I  1 417 ? 240.620 183.858 183.575 1.00 161.66 ? 449 ILE F CD1 1 
ATOM   15243 N N   . THR I  1 418 ? 239.175 185.497 189.259 1.00 160.16 ? 450 THR F N   1 
ATOM   15244 C CA  . THR I  1 418 ? 238.947 185.166 190.653 1.00 160.16 ? 450 THR F CA  1 
ATOM   15245 C C   . THR I  1 418 ? 237.659 184.384 190.854 1.00 160.16 ? 450 THR F C   1 
ATOM   15246 O O   . THR I  1 418 ? 237.407 183.915 191.969 1.00 160.16 ? 450 THR F O   1 
ATOM   15247 C CB  . THR I  1 418 ? 238.901 186.446 191.503 1.00 160.16 ? 450 THR F CB  1 
ATOM   15248 O OG1 . THR I  1 418 ? 237.842 187.292 191.039 1.00 160.16 ? 450 THR F OG1 1 
ATOM   15249 C CG2 . THR I  1 418 ? 240.224 187.200 191.413 1.00 160.16 ? 450 THR F CG2 1 
ATOM   15250 N N   . GLY I  1 419 ? 236.846 184.229 189.813 1.00 155.48 ? 451 GLY F N   1 
ATOM   15251 C CA  . GLY I  1 419 ? 235.623 183.460 189.928 1.00 155.48 ? 451 GLY F CA  1 
ATOM   15252 C C   . GLY I  1 419 ? 234.985 183.252 188.573 1.00 155.48 ? 451 GLY F C   1 
ATOM   15253 O O   . GLY I  1 419 ? 235.409 183.816 187.561 1.00 155.48 ? 451 GLY F O   1 
ATOM   15254 N N   . LEU I  1 420 ? 233.943 182.428 188.586 1.00 154.54 ? 452 LEU F N   1 
ATOM   15255 C CA  . LEU I  1 420 ? 233.198 182.033 187.403 1.00 154.54 ? 452 LEU F CA  1 
ATOM   15256 C C   . LEU I  1 420 ? 231.708 182.216 187.645 1.00 154.54 ? 452 LEU F C   1 
ATOM   15257 O O   . LEU I  1 420 ? 231.239 182.195 188.787 1.00 154.54 ? 452 LEU F O   1 
ATOM   15258 C CB  . LEU I  1 420 ? 233.471 180.567 187.039 1.00 154.54 ? 452 LEU F CB  1 
ATOM   15259 C CG  . LEU I  1 420 ? 234.935 180.130 186.960 1.00 154.54 ? 452 LEU F CG  1 
ATOM   15260 C CD1 . LEU I  1 420 ? 235.023 178.627 186.762 1.00 154.54 ? 452 LEU F CD1 1 
ATOM   15261 C CD2 . LEU I  1 420 ? 235.661 180.850 185.848 1.00 154.54 ? 452 LEU F CD2 1 
ATOM   15262 N N   . ILE I  1 421 ? 230.971 182.401 186.553 1.00 156.80 ? 453 ILE F N   1 
ATOM   15263 C CA  . ILE I  1 421 ? 229.514 182.361 186.552 1.00 156.80 ? 453 ILE F CA  1 
ATOM   15264 C C   . ILE I  1 421 ? 229.130 181.110 185.780 1.00 156.80 ? 453 ILE F C   1 
ATOM   15265 O O   . ILE I  1 421 ? 229.652 180.872 184.685 1.00 156.80 ? 453 ILE F O   1 
ATOM   15266 C CB  . ILE I  1 421 ? 228.896 183.616 185.908 1.00 156.80 ? 453 ILE F CB  1 
ATOM   15267 C CG1 . ILE I  1 421 ? 229.347 184.883 186.644 1.00 156.80 ? 453 ILE F CG1 1 
ATOM   15268 C CG2 . ILE I  1 421 ? 227.352 183.523 185.928 1.00 156.80 ? 453 ILE F CG2 1 
ATOM   15269 C CD1 . ILE I  1 421 ? 229.019 186.174 185.919 1.00 156.80 ? 453 ILE F CD1 1 
ATOM   15270 N N   . LEU I  1 422 ? 228.250 180.298 186.360 1.00 154.15 ? 454 LEU F N   1 
ATOM   15271 C CA  . LEU I  1 422 ? 227.734 179.105 185.713 1.00 154.15 ? 454 LEU F CA  1 
ATOM   15272 C C   . LEU I  1 422 ? 226.216 179.083 185.823 1.00 154.15 ? 454 LEU F C   1 
ATOM   15273 O O   . LEU I  1 422 ? 225.644 179.593 186.786 1.00 154.15 ? 454 LEU F O   1 
ATOM   15274 C CB  . LEU I  1 422 ? 228.318 177.849 186.373 1.00 154.15 ? 454 LEU F CB  1 
ATOM   15275 C CG  . LEU I  1 422 ? 229.843 177.705 186.363 1.00 154.15 ? 454 LEU F CG  1 
ATOM   15276 C CD1 . LEU I  1 422 ? 230.261 176.571 187.279 1.00 154.15 ? 454 LEU F CD1 1 
ATOM   15277 C CD2 . LEU I  1 422 ? 230.382 177.477 184.964 1.00 154.15 ? 454 LEU F CD2 1 
ATOM   15278 N N   . THR I  1 423 ? 225.569 178.509 184.814 1.00 157.86 ? 455 THR F N   1 
ATOM   15279 C CA  . THR I  1 423 ? 224.151 178.188 184.861 1.00 157.86 ? 455 THR F CA  1 
ATOM   15280 C C   . THR I  1 423 ? 223.986 176.765 184.350 1.00 157.86 ? 455 THR F C   1 
ATOM   15281 O O   . THR I  1 423 ? 224.787 176.292 183.542 1.00 157.86 ? 455 THR F O   1 
ATOM   15282 C CB  . THR I  1 423 ? 223.304 179.165 184.035 1.00 157.86 ? 455 THR F CB  1 
ATOM   15283 O OG1 . THR I  1 423 ? 223.647 179.050 182.648 1.00 157.86 ? 455 THR F OG1 1 
ATOM   15284 C CG2 . THR I  1 423 ? 223.513 180.599 184.509 1.00 157.86 ? 455 THR F CG2 1 
ATOM   15285 N N   . ARG I  1 424 ? 222.898 176.115 184.762 1.00 153.44 ? 456 ARG F N   1 
ATOM   15286 C CA  . ARG I  1 424 ? 222.640 174.723 184.419 1.00 153.44 ? 456 ARG F CA  1 
ATOM   15287 C C   . ARG I  1 424 ? 221.333 174.590 183.649 1.00 153.44 ? 456 ARG F C   1 
ATOM   15288 O O   . ARG I  1 424 ? 220.431 175.426 183.768 1.00 153.44 ? 456 ARG F O   1 
ATOM   15289 C CB  . ARG I  1 424 ? 222.588 173.849 185.688 1.00 153.44 ? 456 ARG F CB  1 
ATOM   15290 C CG  . ARG I  1 424 ? 222.422 172.361 185.416 1.00 153.44 ? 456 ARG F CG  1 
ATOM   15291 C CD  . ARG I  1 424 ? 222.761 171.513 186.627 1.00 153.44 ? 456 ARG F CD  1 
ATOM   15292 N NE  . ARG I  1 424 ? 221.869 171.788 187.750 1.00 153.44 ? 456 ARG F NE  1 
ATOM   15293 C CZ  . ARG I  1 424 ? 222.189 172.410 188.881 1.00 153.44 ? 456 ARG F CZ  1 
ATOM   15294 N NH1 . ARG I  1 424 ? 223.416 172.851 189.121 1.00 153.44 ? 456 ARG F NH1 1 
ATOM   15295 N NH2 . ARG I  1 424 ? 221.251 172.585 189.807 1.00 153.44 ? 456 ARG F NH2 1 
ATOM   15296 N N   . ASP I  1 425 ? 221.260 173.532 182.842 1.00 158.42 ? 457 ASP F N   1 
ATOM   15297 C CA  . ASP I  1 425 ? 220.106 173.226 182.002 1.00 158.42 ? 457 ASP F CA  1 
ATOM   15298 C C   . ASP I  1 425 ? 218.793 173.226 182.779 1.00 158.42 ? 457 ASP F C   1 
ATOM   15299 O O   . ASP I  1 425 ? 218.281 172.172 183.159 1.00 158.42 ? 457 ASP F O   1 
ATOM   15300 C CB  . ASP I  1 425 ? 220.307 171.866 181.327 1.00 158.42 ? 457 ASP F CB  1 
ATOM   15301 C CG  . ASP I  1 425 ? 219.304 171.610 180.224 1.00 158.42 ? 457 ASP F CG  1 
ATOM   15302 O OD1 . ASP I  1 425 ? 219.529 172.087 179.092 1.00 158.42 ? 457 ASP F OD1 1 
ATOM   15303 O OD2 . ASP I  1 425 ? 218.291 170.930 180.489 1.00 158.42 ? 457 ASP F OD2 1 
ATOM   15304 N N   . SER I  1 431 ? 219.602 162.851 187.759 1.00 161.11 ? 463 SER F N   1 
ATOM   15305 C CA  . SER I  1 431 ? 220.097 162.705 186.395 1.00 161.11 ? 463 SER F CA  1 
ATOM   15306 C C   . SER I  1 431 ? 221.450 162.004 186.382 1.00 161.11 ? 463 SER F C   1 
ATOM   15307 O O   . SER I  1 431 ? 222.284 162.222 187.261 1.00 161.11 ? 463 SER F O   1 
ATOM   15308 C CB  . SER I  1 431 ? 220.206 164.070 185.713 1.00 161.11 ? 463 SER F CB  1 
ATOM   15309 O OG  . SER I  1 431 ? 218.929 164.659 185.538 1.00 161.11 ? 463 SER F OG  1 
ATOM   15310 N N   . THR I  1 432 ? 221.658 161.156 185.374 1.00 157.85 ? 464 THR F N   1 
ATOM   15311 C CA  . THR I  1 432 ? 222.928 160.450 185.250 1.00 157.85 ? 464 THR F CA  1 
ATOM   15312 C C   . THR I  1 432 ? 224.062 161.426 184.961 1.00 157.85 ? 464 THR F C   1 
ATOM   15313 O O   . THR I  1 432 ? 225.159 161.293 185.518 1.00 157.85 ? 464 THR F O   1 
ATOM   15314 C CB  . THR I  1 432 ? 222.824 159.385 184.152 1.00 157.85 ? 464 THR F CB  1 
ATOM   15315 O OG1 . THR I  1 432 ? 221.782 158.460 184.486 1.00 157.85 ? 464 THR F OG1 1 
ATOM   15316 C CG2 . THR I  1 432 ? 224.136 158.601 183.991 1.00 157.85 ? 464 THR F CG2 1 
ATOM   15317 N N   . THR I  1 433 ? 223.813 162.408 184.096 1.00 163.18 ? 465 THR F N   1 
ATOM   15318 C CA  . THR I  1 433 ? 224.809 163.386 183.683 1.00 163.18 ? 465 THR F CA  1 
ATOM   15319 C C   . THR I  1 433 ? 224.252 164.782 183.925 1.00 163.18 ? 465 THR F C   1 
ATOM   15320 O O   . THR I  1 433 ? 223.093 165.065 183.605 1.00 163.18 ? 465 THR F O   1 
ATOM   15321 C CB  . THR I  1 433 ? 225.186 163.195 182.206 1.00 163.18 ? 465 THR F CB  1 
ATOM   15322 O OG1 . THR I  1 433 ? 225.697 161.870 182.015 1.00 163.18 ? 465 THR F OG1 1 
ATOM   15323 C CG2 . THR I  1 433 ? 226.256 164.193 181.769 1.00 163.18 ? 465 THR F CG2 1 
ATOM   15324 N N   . GLU I  1 434 ? 225.093 165.643 184.493 1.00 162.50 ? 466 GLU F N   1 
ATOM   15325 C CA  . GLU I  1 434 ? 224.775 167.036 184.785 1.00 162.50 ? 466 GLU F CA  1 
ATOM   15326 C C   . GLU I  1 434 ? 225.589 167.924 183.851 1.00 162.50 ? 466 GLU F C   1 
ATOM   15327 O O   . GLU I  1 434 ? 226.813 168.031 183.996 1.00 162.50 ? 466 GLU F O   1 
ATOM   15328 C CB  . GLU I  1 434 ? 225.081 167.362 186.245 1.00 162.50 ? 466 GLU F CB  1 
ATOM   15329 C CG  . GLU I  1 434 ? 224.257 166.569 187.250 1.00 162.50 ? 466 GLU F CG  1 
ATOM   15330 C CD  . GLU I  1 434 ? 222.794 166.959 187.254 1.00 162.50 ? 466 GLU F CD  1 
ATOM   15331 O OE1 . GLU I  1 434 ? 222.448 168.001 186.660 1.00 162.50 ? 466 GLU F OE1 1 
ATOM   15332 O OE2 . GLU I  1 434 ? 221.987 166.217 187.854 1.00 162.50 ? 466 GLU F OE2 1 
ATOM   15333 N N   . THR I  1 435 ? 224.913 168.522 182.874 1.00 165.03 ? 467 THR F N   1 
ATOM   15334 C CA  . THR I  1 435 ? 225.532 169.394 181.885 1.00 165.03 ? 467 THR F CA  1 
ATOM   15335 C C   . THR I  1 435 ? 225.152 170.829 182.219 1.00 165.03 ? 467 THR F C   1 
ATOM   15336 O O   . THR I  1 435 ? 223.974 171.121 182.451 1.00 165.03 ? 467 THR F O   1 
ATOM   15337 C CB  . THR I  1 435 ? 225.076 169.035 180.466 1.00 165.03 ? 467 THR F CB  1 
ATOM   15338 O OG1 . THR I  1 435 ? 225.445 167.682 180.173 1.00 165.03 ? 467 THR F OG1 1 
ATOM   15339 C CG2 . THR I  1 435 ? 225.714 169.961 179.416 1.00 165.03 ? 467 THR F CG2 1 
ATOM   15340 N N   . PHE I  1 436 ? 226.145 171.716 182.251 1.00 157.86 ? 468 PHE F N   1 
ATOM   15341 C CA  . PHE I  1 436 ? 225.883 173.112 182.582 1.00 157.86 ? 468 PHE F CA  1 
ATOM   15342 C C   . PHE I  1 436 ? 226.835 174.010 181.800 1.00 157.86 ? 468 PHE F C   1 
ATOM   15343 O O   . PHE I  1 436 ? 227.832 173.552 181.227 1.00 157.86 ? 468 PHE F O   1 
ATOM   15344 C CB  . PHE I  1 436 ? 225.962 173.362 184.094 1.00 157.86 ? 468 PHE F CB  1 
ATOM   15345 C CG  . PHE I  1 436 ? 227.234 172.934 184.718 1.00 157.86 ? 468 PHE F CG  1 
ATOM   15346 C CD1 . PHE I  1 436 ? 227.376 171.655 185.213 1.00 157.86 ? 468 PHE F CD1 1 
ATOM   15347 C CD2 . PHE I  1 436 ? 228.294 173.809 184.809 1.00 157.86 ? 468 PHE F CD2 1 
ATOM   15348 C CE1 . PHE I  1 436 ? 228.550 171.262 185.789 1.00 157.86 ? 468 PHE F CE1 1 
ATOM   15349 C CE2 . PHE I  1 436 ? 229.467 173.420 185.383 1.00 157.86 ? 468 PHE F CE2 1 
ATOM   15350 C CZ  . PHE I  1 436 ? 229.600 172.145 185.874 1.00 157.86 ? 468 PHE F CZ  1 
ATOM   15351 N N   . ARG I  1 437 ? 226.485 175.293 181.755 1.00 162.27 ? 469 ARG F N   1 
ATOM   15352 C CA  . ARG I  1 437 ? 227.126 176.285 180.907 1.00 162.27 ? 469 ARG F CA  1 
ATOM   15353 C C   . ARG I  1 437 ? 227.457 177.546 181.693 1.00 162.27 ? 469 ARG F C   1 
ATOM   15354 O O   . ARG I  1 437 ? 226.858 177.804 182.741 1.00 162.27 ? 469 ARG F O   1 
ATOM   15355 C CB  . ARG I  1 437 ? 226.199 176.645 179.738 1.00 162.27 ? 469 ARG F CB  1 
ATOM   15356 C CG  . ARG I  1 437 ? 225.884 175.478 178.827 1.00 162.27 ? 469 ARG F CG  1 
ATOM   15357 C CD  . ARG I  1 437 ? 224.957 175.878 177.701 1.00 162.27 ? 469 ARG F CD  1 
ATOM   15358 N NE  . ARG I  1 437 ? 224.872 174.851 176.668 1.00 162.27 ? 469 ARG F NE  1 
ATOM   15359 C CZ  . ARG I  1 437 ? 224.073 173.792 176.704 1.00 162.27 ? 469 ARG F CZ  1 
ATOM   15360 N NH1 . ARG I  1 437 ? 223.256 173.566 177.722 1.00 162.27 ? 469 ARG F NH1 1 
ATOM   15361 N NH2 . ARG I  1 437 ? 224.092 172.935 175.688 1.00 162.27 ? 469 ARG F NH2 1 
ATOM   15362 N N   . PRO I  1 438 ? 228.438 178.343 181.228 1.00 163.74 ? 470 PRO F N   1 
ATOM   15363 C CA  . PRO I  1 438 ? 228.731 179.624 181.901 1.00 163.74 ? 470 PRO F CA  1 
ATOM   15364 C C   . PRO I  1 438 ? 227.543 180.551 182.122 1.00 163.74 ? 470 PRO F C   1 
ATOM   15365 O O   . PRO I  1 438 ? 227.481 181.207 183.169 1.00 163.74 ? 470 PRO F O   1 
ATOM   15366 C CB  . PRO I  1 438 ? 229.761 180.265 180.963 1.00 163.74 ? 470 PRO F CB  1 
ATOM   15367 C CG  . PRO I  1 438 ? 230.476 179.128 180.393 1.00 163.74 ? 470 PRO F CG  1 
ATOM   15368 C CD  . PRO I  1 438 ? 229.441 178.062 180.184 1.00 163.74 ? 470 PRO F CD  1 
ATOM   15369 N N   . GLY I  1 439 ? 226.586 180.596 181.197 1.00 169.84 ? 471 GLY F N   1 
ATOM   15370 C CA  . GLY I  1 439 ? 225.434 181.472 181.372 1.00 169.84 ? 471 GLY F CA  1 
ATOM   15371 C C   . GLY I  1 439 ? 225.864 182.923 181.518 1.00 169.84 ? 471 GLY F C   1 
ATOM   15372 O O   . GLY I  1 439 ? 226.621 183.450 180.696 1.00 169.84 ? 471 GLY F O   1 
ATOM   15373 N N   . GLY I  1 440 ? 225.382 183.584 182.570 1.00 167.56 ? 472 GLY F N   1 
ATOM   15374 C CA  . GLY I  1 440 ? 225.725 184.976 182.805 1.00 167.56 ? 472 GLY F CA  1 
ATOM   15375 C C   . GLY I  1 440 ? 224.781 185.941 182.118 1.00 167.56 ? 472 GLY F C   1 
ATOM   15376 O O   . GLY I  1 440 ? 223.740 185.570 181.567 1.00 167.56 ? 472 GLY F O   1 
ATOM   15377 N N   . GLY I  1 441 ? 225.160 187.212 182.167 1.00 164.58 ? 473 GLY F N   1 
ATOM   15378 C CA  . GLY I  1 441 ? 224.382 188.289 181.596 1.00 164.58 ? 473 GLY F CA  1 
ATOM   15379 C C   . GLY I  1 441 ? 223.643 189.202 182.569 1.00 164.58 ? 473 GLY F C   1 
ATOM   15380 O O   . GLY I  1 441 ? 222.739 189.926 182.131 1.00 164.58 ? 473 GLY F O   1 
ATOM   15381 N N   . ASP I  1 442 ? 223.993 189.192 183.856 1.00 159.00 ? 474 ASP F N   1 
ATOM   15382 C CA  . ASP I  1 442 ? 223.353 190.051 184.849 1.00 159.00 ? 474 ASP F CA  1 
ATOM   15383 C C   . ASP I  1 442 ? 224.436 190.583 185.773 1.00 159.00 ? 474 ASP F C   1 
ATOM   15384 O O   . ASP I  1 442 ? 225.084 189.811 186.486 1.00 159.00 ? 474 ASP F O   1 
ATOM   15385 C CB  . ASP I  1 442 ? 222.288 189.287 185.642 1.00 159.00 ? 474 ASP F CB  1 
ATOM   15386 C CG  . ASP I  1 442 ? 221.501 190.180 186.588 1.00 159.00 ? 474 ASP F CG  1 
ATOM   15387 O OD1 . ASP I  1 442 ? 221.798 191.391 186.678 1.00 159.00 ? 474 ASP F OD1 1 
ATOM   15388 O OD2 . ASP I  1 442 ? 220.577 189.664 187.248 1.00 159.00 ? 474 ASP F OD2 1 
ATOM   15389 N N   . MET I  1 443 ? 224.624 191.905 185.758 1.00 152.85 ? 475 MET F N   1 
ATOM   15390 C CA  . MET I  1 443 ? 225.671 192.535 186.552 1.00 152.85 ? 475 MET F CA  1 
ATOM   15391 C C   . MET I  1 443 ? 225.430 192.506 188.052 1.00 152.85 ? 475 MET F C   1 
ATOM   15392 O O   . MET I  1 443 ? 226.410 192.539 188.809 1.00 152.85 ? 475 MET F O   1 
ATOM   15393 C CB  . MET I  1 443 ? 225.853 193.993 186.121 1.00 152.85 ? 475 MET F CB  1 
ATOM   15394 C CG  . MET I  1 443 ? 226.592 194.220 184.805 1.00 152.85 ? 475 MET F CG  1 
ATOM   15395 S SD  . MET I  1 443 ? 228.204 193.401 184.732 1.00 152.85 ? 475 MET F SD  1 
ATOM   15396 C CE  . MET I  1 443 ? 228.995 194.065 186.203 1.00 152.85 ? 475 MET F CE  1 
ATOM   15397 N N   . ARG I  1 444 ? 224.178 192.402 188.507 1.00 149.78 ? 476 ARG F N   1 
ATOM   15398 C CA  . ARG I  1 444 ? 223.941 192.431 189.946 1.00 149.78 ? 476 ARG F CA  1 
ATOM   15399 C C   . ARG I  1 444 ? 224.648 191.286 190.648 1.00 149.78 ? 476 ARG F C   1 
ATOM   15400 O O   . ARG I  1 444 ? 225.259 191.495 191.708 1.00 149.78 ? 476 ARG F O   1 
ATOM   15401 C CB  . ARG I  1 444 ? 222.442 192.359 190.234 1.00 149.78 ? 476 ARG F CB  1 
ATOM   15402 C CG  . ARG I  1 444 ? 221.674 193.617 189.895 1.00 149.78 ? 476 ARG F CG  1 
ATOM   15403 C CD  . ARG I  1 444 ? 220.205 193.450 190.239 1.00 149.78 ? 476 ARG F CD  1 
ATOM   15404 N NE  . ARG I  1 444 ? 219.450 194.684 190.048 1.00 149.78 ? 476 ARG F NE  1 
ATOM   15405 C CZ  . ARG I  1 444 ? 218.920 195.087 188.900 1.00 149.78 ? 476 ARG F CZ  1 
ATOM   15406 N NH1 . ARG I  1 444 ? 219.064 194.392 187.780 1.00 149.78 ? 476 ARG F NH1 1 
ATOM   15407 N NH2 . ARG I  1 444 ? 218.227 196.222 188.871 1.00 149.78 ? 476 ARG F NH2 1 
ATOM   15408 N N   . ASP I  1 445 ? 224.752 190.136 189.979 1.00 152.24 ? 477 ASP F N   1 
ATOM   15409 C CA  . ASP I  1 445 ? 225.390 188.991 190.606 1.00 152.24 ? 477 ASP F CA  1 
ATOM   15410 C C   . ASP I  1 445 ? 226.856 189.267 190.862 1.00 152.24 ? 477 ASP F C   1 
ATOM   15411 O O   . ASP I  1 445 ? 227.370 188.907 191.931 1.00 152.24 ? 477 ASP F O   1 
ATOM   15412 C CB  . ASP I  1 445 ? 225.242 187.758 189.720 1.00 152.24 ? 477 ASP F CB  1 
ATOM   15413 C CG  . ASP I  1 445 ? 223.821 187.246 189.660 1.00 152.24 ? 477 ASP F CG  1 
ATOM   15414 O OD1 . ASP I  1 445 ? 223.008 187.609 190.534 1.00 152.24 ? 477 ASP F OD1 1 
ATOM   15415 O OD2 . ASP I  1 445 ? 223.515 186.478 188.727 1.00 152.24 ? 477 ASP F OD2 1 
ATOM   15416 N N   . ASN I  1 446 ? 227.499 190.040 189.983 1.00 151.03 ? 478 ASN F N   1 
ATOM   15417 C CA  . ASN I  1 446 ? 228.921 190.269 190.167 1.00 151.03 ? 478 ASN F CA  1 
ATOM   15418 C C   . ASN I  1 446 ? 229.125 191.117 191.402 1.00 151.03 ? 478 ASN F C   1 
ATOM   15419 O O   . ASN I  1 446 ? 229.953 190.793 192.263 1.00 151.03 ? 478 ASN F O   1 
ATOM   15420 C CB  . ASN I  1 446 ? 229.508 190.971 188.945 1.00 151.03 ? 478 ASN F CB  1 
ATOM   15421 C CG  . ASN I  1 446 ? 229.504 190.097 187.723 1.00 151.03 ? 478 ASN F CG  1 
ATOM   15422 O OD1 . ASN I  1 446 ? 229.328 188.889 187.823 1.00 151.03 ? 478 ASN F OD1 1 
ATOM   15423 N ND2 . ASN I  1 446 ? 229.700 190.699 186.557 1.00 151.03 ? 478 ASN F ND2 1 
ATOM   15424 N N   . TRP I  1 447 ? 228.252 192.100 191.587 1.00 150.08 ? 479 TRP F N   1 
ATOM   15425 C CA  . TRP I  1 447 ? 228.386 192.944 192.754 1.00 150.08 ? 479 TRP F CA  1 
ATOM   15426 C C   . TRP I  1 447 ? 227.994 192.142 193.974 1.00 150.08 ? 479 TRP F C   1 
ATOM   15427 O O   . TRP I  1 447 ? 228.664 192.214 195.014 1.00 150.08 ? 479 TRP F O   1 
ATOM   15428 C CB  . TRP I  1 447 ? 227.509 194.173 192.553 1.00 150.08 ? 479 TRP F CB  1 
ATOM   15429 C CG  . TRP I  1 447 ? 227.955 194.972 191.362 1.00 150.08 ? 479 TRP F CG  1 
ATOM   15430 C CD1 . TRP I  1 447 ? 229.236 195.166 190.924 1.00 150.08 ? 479 TRP F CD1 1 
ATOM   15431 C CD2 . TRP I  1 447 ? 227.107 195.594 190.397 1.00 150.08 ? 479 TRP F CD2 1 
ATOM   15432 N NE1 . TRP I  1 447 ? 229.235 195.909 189.770 1.00 150.08 ? 479 TRP F NE1 1 
ATOM   15433 C CE2 . TRP I  1 447 ? 227.938 196.187 189.427 1.00 150.08 ? 479 TRP F CE2 1 
ATOM   15434 C CE3 . TRP I  1 447 ? 225.725 195.733 190.275 1.00 150.08 ? 479 TRP F CE3 1 
ATOM   15435 C CZ2 . TRP I  1 447 ? 227.430 196.900 188.348 1.00 150.08 ? 479 TRP F CZ2 1 
ATOM   15436 C CZ3 . TRP I  1 447 ? 225.225 196.435 189.207 1.00 150.08 ? 479 TRP F CZ3 1 
ATOM   15437 C CH2 . TRP I  1 447 ? 226.071 197.010 188.254 1.00 150.08 ? 479 TRP F CH2 1 
ATOM   15438 N N   . ARG I  1 448 ? 227.009 191.256 193.801 1.00 143.82 ? 480 ARG F N   1 
ATOM   15439 C CA  . ARG I  1 448 ? 226.607 190.391 194.893 1.00 143.82 ? 480 ARG F CA  1 
ATOM   15440 C C   . ARG I  1 448 ? 227.761 189.481 195.269 1.00 143.82 ? 480 ARG F C   1 
ATOM   15441 O O   . ARG I  1 448 ? 228.037 189.282 196.460 1.00 143.82 ? 480 ARG F O   1 
ATOM   15442 C CB  . ARG I  1 448 ? 225.358 189.603 194.493 1.00 143.82 ? 480 ARG F CB  1 
ATOM   15443 C CG  . ARG I  1 448 ? 224.724 188.810 195.618 1.00 143.82 ? 480 ARG F CG  1 
ATOM   15444 C CD  . ARG I  1 448 ? 223.489 188.064 195.141 1.00 143.82 ? 480 ARG F CD  1 
ATOM   15445 N NE  . ARG I  1 448 ? 222.422 188.985 194.747 1.00 143.82 ? 480 ARG F NE  1 
ATOM   15446 C CZ  . ARG I  1 448 ? 221.997 189.224 193.510 1.00 143.82 ? 480 ARG F CZ  1 
ATOM   15447 N NH1 . ARG I  1 448 ? 222.522 188.622 192.453 1.00 143.82 ? 480 ARG F NH1 1 
ATOM   15448 N NH2 . ARG I  1 448 ? 221.008 190.094 193.326 1.00 143.82 ? 480 ARG F NH2 1 
ATOM   15449 N N   . SER I  1 449 ? 228.525 189.027 194.262 1.00 148.08 ? 481 SER F N   1 
ATOM   15450 C CA  . SER I  1 449 ? 229.668 188.166 194.537 1.00 148.08 ? 481 SER F CA  1 
ATOM   15451 C C   . SER I  1 449 ? 230.647 188.875 195.455 1.00 148.08 ? 481 SER F C   1 
ATOM   15452 O O   . SER I  1 449 ? 231.231 188.254 196.349 1.00 148.08 ? 481 SER F O   1 
ATOM   15453 C CB  . SER I  1 449 ? 230.354 187.744 193.237 1.00 148.08 ? 481 SER F CB  1 
ATOM   15454 O OG  . SER I  1 449 ? 231.444 186.880 193.503 1.00 148.08 ? 481 SER F OG  1 
ATOM   15455 N N   . GLU I  1 450 ? 230.871 190.169 195.227 1.00 147.32 ? 482 GLU F N   1 
ATOM   15456 C CA  . GLU I  1 450 ? 231.775 190.898 196.102 1.00 147.32 ? 482 GLU F CA  1 
ATOM   15457 C C   . GLU I  1 450 ? 231.098 191.277 197.413 1.00 147.32 ? 482 GLU F C   1 
ATOM   15458 O O   . GLU I  1 450 ? 231.758 191.304 198.457 1.00 147.32 ? 482 GLU F O   1 
ATOM   15459 C CB  . GLU I  1 450 ? 232.300 192.151 195.397 1.00 147.32 ? 482 GLU F CB  1 
ATOM   15460 C CG  . GLU I  1 450 ? 233.113 191.884 194.129 1.00 147.32 ? 482 GLU F CG  1 
ATOM   15461 C CD  . GLU I  1 450 ? 234.301 190.968 194.360 1.00 147.32 ? 482 GLU F CD  1 
ATOM   15462 O OE1 . GLU I  1 450 ? 235.071 191.220 195.311 1.00 147.32 ? 482 GLU F OE1 1 
ATOM   15463 O OE2 . GLU I  1 450 ? 234.464 189.995 193.593 1.00 147.32 ? 482 GLU F OE2 1 
ATOM   15464 N N   . LEU I  1 451 ? 229.793 191.563 197.383 1.00 140.16 ? 483 LEU F N   1 
ATOM   15465 C CA  . LEU I  1 451 ? 229.063 192.010 198.565 1.00 140.16 ? 483 LEU F CA  1 
ATOM   15466 C C   . LEU I  1 451 ? 228.392 190.883 199.343 1.00 140.16 ? 483 LEU F C   1 
ATOM   15467 O O   . LEU I  1 451 ? 227.628 191.167 200.272 1.00 140.16 ? 483 LEU F O   1 
ATOM   15468 C CB  . LEU I  1 451 ? 228.014 193.049 198.153 1.00 140.16 ? 483 LEU F CB  1 
ATOM   15469 C CG  . LEU I  1 451 ? 228.547 194.396 197.651 1.00 140.16 ? 483 LEU F CG  1 
ATOM   15470 C CD1 . LEU I  1 451 ? 227.416 195.226 197.070 1.00 140.16 ? 483 LEU F CD1 1 
ATOM   15471 C CD2 . LEU I  1 451 ? 229.260 195.182 198.745 1.00 140.16 ? 483 LEU F CD2 1 
ATOM   15472 N N   . TYR I  1 452 ? 228.640 189.623 198.980 1.00 138.79 ? 484 TYR F N   1 
ATOM   15473 C CA  . TYR I  1 452 ? 227.950 188.507 199.620 1.00 138.79 ? 484 TYR F CA  1 
ATOM   15474 C C   . TYR I  1 452 ? 228.157 188.466 201.133 1.00 138.79 ? 484 TYR F C   1 
ATOM   15475 O O   . TYR I  1 452 ? 227.289 187.967 201.858 1.00 138.79 ? 484 TYR F O   1 
ATOM   15476 C CB  . TYR I  1 452 ? 228.431 187.194 199.003 1.00 138.79 ? 484 TYR F CB  1 
ATOM   15477 C CG  . TYR I  1 452 ? 229.756 186.727 199.564 1.00 138.79 ? 484 TYR F CG  1 
ATOM   15478 C CD1 . TYR I  1 452 ? 230.941 187.341 199.191 1.00 138.79 ? 484 TYR F CD1 1 
ATOM   15479 C CD2 . TYR I  1 452 ? 229.823 185.657 200.443 1.00 138.79 ? 484 TYR F CD2 1 
ATOM   15480 C CE1 . TYR I  1 452 ? 232.155 186.918 199.691 1.00 138.79 ? 484 TYR F CE1 1 
ATOM   15481 C CE2 . TYR I  1 452 ? 231.033 185.226 200.951 1.00 138.79 ? 484 TYR F CE2 1 
ATOM   15482 C CZ  . TYR I  1 452 ? 232.196 185.861 200.571 1.00 138.79 ? 484 TYR F CZ  1 
ATOM   15483 O OH  . TYR I  1 452 ? 233.404 185.436 201.072 1.00 138.79 ? 484 TYR F OH  1 
ATOM   15484 N N   . LYS I  1 453 ? 229.279 188.988 201.629 1.00 131.67 ? 485 LYS F N   1 
ATOM   15485 C CA  . LYS I  1 453 ? 229.624 188.897 203.043 1.00 131.67 ? 485 LYS F CA  1 
ATOM   15486 C C   . LYS I  1 453 ? 229.181 190.079 203.901 1.00 131.67 ? 485 LYS F C   1 
ATOM   15487 O O   . LYS I  1 453 ? 229.459 190.063 205.105 1.00 131.67 ? 485 LYS F O   1 
ATOM   15488 C CB  . LYS I  1 453 ? 231.139 188.696 203.182 1.00 131.67 ? 485 LYS F CB  1 
ATOM   15489 C CG  . LYS I  1 453 ? 231.997 189.867 202.741 1.00 131.67 ? 485 LYS F CG  1 
ATOM   15490 C CD  . LYS I  1 453 ? 233.466 189.500 202.835 1.00 131.67 ? 485 LYS F CD  1 
ATOM   15491 C CE  . LYS I  1 453 ? 234.357 190.633 202.372 1.00 131.67 ? 485 LYS F CE  1 
ATOM   15492 N NZ  . LYS I  1 453 ? 235.794 190.250 202.397 1.00 131.67 ? 485 LYS F NZ  1 
ATOM   15493 N N   . TYR I  1 454 ? 228.501 191.082 203.345 1.00 134.24 ? 486 TYR F N   1 
ATOM   15494 C CA  . TYR I  1 454 ? 228.082 192.258 204.103 1.00 134.24 ? 486 TYR F CA  1 
ATOM   15495 C C   . TYR I  1 454 ? 226.573 192.362 204.266 1.00 134.24 ? 486 TYR F C   1 
ATOM   15496 O O   . TYR I  1 454 ? 225.796 191.979 203.387 1.00 134.24 ? 486 TYR F O   1 
ATOM   15497 C CB  . TYR I  1 454 ? 228.614 193.545 203.472 1.00 134.24 ? 486 TYR F CB  1 
ATOM   15498 C CG  . TYR I  1 454 ? 230.113 193.641 203.540 1.00 134.24 ? 486 TYR F CG  1 
ATOM   15499 C CD1 . TYR I  1 454 ? 230.720 194.058 204.713 1.00 134.24 ? 486 TYR F CD1 1 
ATOM   15500 C CD2 . TYR I  1 454 ? 230.916 193.357 202.447 1.00 134.24 ? 486 TYR F CD2 1 
ATOM   15501 C CE1 . TYR I  1 454 ? 232.076 194.162 204.815 1.00 134.24 ? 486 TYR F CE1 1 
ATOM   15502 C CE2 . TYR I  1 454 ? 232.291 193.463 202.539 1.00 134.24 ? 486 TYR F CE2 1 
ATOM   15503 C CZ  . TYR I  1 454 ? 232.861 193.863 203.733 1.00 134.24 ? 486 TYR F CZ  1 
ATOM   15504 O OH  . TYR I  1 454 ? 234.220 193.991 203.866 1.00 134.24 ? 486 TYR F OH  1 
ATOM   15505 N N   . LYS I  1 455 ? 226.182 192.894 205.426 1.00 129.21 ? 487 LYS F N   1 
ATOM   15506 C CA  . LYS I  1 455 ? 224.793 193.161 205.770 1.00 129.21 ? 487 LYS F CA  1 
ATOM   15507 C C   . LYS I  1 455 ? 224.715 194.529 206.436 1.00 129.21 ? 487 LYS F C   1 
ATOM   15508 O O   . LYS I  1 455 ? 225.646 194.942 207.129 1.00 129.21 ? 487 LYS F O   1 
ATOM   15509 C CB  . LYS I  1 455 ? 224.238 192.073 206.697 1.00 129.21 ? 487 LYS F CB  1 
ATOM   15510 C CG  . LYS I  1 455 ? 222.771 192.219 207.053 1.00 129.21 ? 487 LYS F CG  1 
ATOM   15511 C CD  . LYS I  1 455 ? 222.315 191.056 207.917 1.00 129.21 ? 487 LYS F CD  1 
ATOM   15512 C CE  . LYS I  1 455 ? 220.813 191.055 208.115 1.00 129.21 ? 487 LYS F CE  1 
ATOM   15513 N NZ  . LYS I  1 455 ? 220.385 189.950 209.017 1.00 129.21 ? 487 LYS F NZ  1 
ATOM   15514 N N   . VAL I  1 456 ? 223.609 195.236 206.211 1.00 130.50 ? 488 VAL F N   1 
ATOM   15515 C CA  . VAL I  1 456 ? 223.351 196.542 206.817 1.00 130.50 ? 488 VAL F CA  1 
ATOM   15516 C C   . VAL I  1 456 ? 222.273 196.362 207.874 1.00 130.50 ? 488 VAL F C   1 
ATOM   15517 O O   . VAL I  1 456 ? 221.220 195.778 207.593 1.00 130.50 ? 488 VAL F O   1 
ATOM   15518 C CB  . VAL I  1 456 ? 222.924 197.583 205.764 1.00 130.50 ? 488 VAL F CB  1 
ATOM   15519 C CG1 . VAL I  1 456 ? 222.615 198.945 206.405 1.00 130.50 ? 488 VAL F CG1 1 
ATOM   15520 C CG2 . VAL I  1 456 ? 223.994 197.737 204.699 1.00 130.50 ? 488 VAL F CG2 1 
ATOM   15521 N N   . VAL I  1 457 ? 222.534 196.858 209.087 1.00 120.88 ? 489 VAL F N   1 
ATOM   15522 C CA  . VAL I  1 457 ? 221.566 196.791 210.175 1.00 120.88 ? 489 VAL F CA  1 
ATOM   15523 C C   . VAL I  1 457 ? 221.387 198.167 210.803 1.00 120.88 ? 489 VAL F C   1 
ATOM   15524 O O   . VAL I  1 457 ? 222.308 198.991 210.829 1.00 120.88 ? 489 VAL F O   1 
ATOM   15525 C CB  . VAL I  1 457 ? 221.987 195.742 211.231 1.00 120.88 ? 489 VAL F CB  1 
ATOM   15526 C CG1 . VAL I  1 457 ? 222.075 194.361 210.591 1.00 120.88 ? 489 VAL F CG1 1 
ATOM   15527 C CG2 . VAL I  1 457 ? 223.325 196.104 211.883 1.00 120.88 ? 489 VAL F CG2 1 
ATOM   15528 N N   . LYS I  1 458 ? 220.180 198.405 211.315 1.00 120.47 ? 490 LYS F N   1 
ATOM   15529 C CA  . LYS I  1 458 ? 219.834 199.626 212.028 1.00 120.47 ? 490 LYS F CA  1 
ATOM   15530 C C   . LYS I  1 458 ? 220.059 199.401 213.514 1.00 120.47 ? 490 LYS F C   1 
ATOM   15531 O O   . LYS I  1 458 ? 219.697 198.352 214.047 1.00 120.47 ? 490 LYS F O   1 
ATOM   15532 C CB  . LYS I  1 458 ? 218.376 200.008 211.775 1.00 120.47 ? 490 LYS F CB  1 
ATOM   15533 C CG  . LYS I  1 458 ? 217.955 201.324 212.408 1.00 120.47 ? 490 LYS F CG  1 
ATOM   15534 C CD  . LYS I  1 458 ? 216.545 201.707 211.991 1.00 120.47 ? 490 LYS F CD  1 
ATOM   15535 C CE  . LYS I  1 458 ? 216.097 203.002 212.652 1.00 120.47 ? 490 LYS F CE  1 
ATOM   15536 N NZ  . LYS I  1 458 ? 215.969 202.872 214.129 1.00 120.47 ? 490 LYS F NZ  1 
ATOM   15537 N N   . ILE I  1 459 ? 220.615 200.401 214.185 1.00 111.63 ? 491 ILE F N   1 
ATOM   15538 C CA  . ILE I  1 459 ? 220.912 200.315 215.611 1.00 111.63 ? 491 ILE F CA  1 
ATOM   15539 C C   . ILE I  1 459 ? 219.717 200.832 216.399 1.00 111.63 ? 491 ILE F C   1 
ATOM   15540 O O   . ILE I  1 459 ? 219.159 201.889 216.082 1.00 111.63 ? 491 ILE F O   1 
ATOM   15541 C CB  . ILE I  1 459 ? 222.185 201.110 215.960 1.00 111.63 ? 491 ILE F CB  1 
ATOM   15542 C CG1 . ILE I  1 459 ? 223.362 200.722 215.053 1.00 111.63 ? 491 ILE F CG1 1 
ATOM   15543 C CG2 . ILE I  1 459 ? 222.573 200.910 217.432 1.00 111.63 ? 491 ILE F CG2 1 
ATOM   15544 C CD1 . ILE I  1 459 ? 223.735 199.240 215.048 1.00 111.63 ? 491 ILE F CD1 1 
ATOM   15545 N N   . GLU I  1 460 ? 219.319 200.074 217.425 1.00 113.92 ? 492 GLU F N   1 
ATOM   15546 C CA  . GLU I  1 460 ? 218.172 200.382 218.274 1.00 113.92 ? 492 GLU F CA  1 
ATOM   15547 C C   . GLU I  1 460 ? 218.718 200.713 219.658 1.00 113.92 ? 492 GLU F C   1 
ATOM   15548 O O   . GLU I  1 460 ? 218.817 199.826 220.519 1.00 113.92 ? 492 GLU F O   1 
ATOM   15549 C CB  . GLU I  1 460 ? 217.211 199.193 218.342 1.00 113.92 ? 492 GLU F CB  1 
ATOM   15550 C CG  . GLU I  1 460 ? 216.497 198.882 217.037 1.00 113.92 ? 492 GLU F CG  1 
ATOM   15551 C CD  . GLU I  1 460 ? 215.425 199.897 216.693 1.00 113.92 ? 492 GLU F CD  1 
ATOM   15552 O OE1 . GLU I  1 460 ? 215.138 200.776 217.531 1.00 113.92 ? 492 GLU F OE1 1 
ATOM   15553 O OE2 . GLU I  1 460 ? 214.868 199.813 215.578 1.00 113.92 ? 492 GLU F OE2 1 
ATOM   15554 N N   . PRO I  1 461 ? 219.085 201.970 219.933 1.00 108.17 ? 493 PRO F N   1 
ATOM   15555 C CA  . PRO I  1 461 ? 219.773 202.272 221.199 1.00 108.17 ? 493 PRO F CA  1 
ATOM   15556 C C   . PRO I  1 461 ? 218.916 202.125 222.436 1.00 108.17 ? 493 PRO F C   1 
ATOM   15557 O O   . PRO I  1 461 ? 219.478 202.058 223.536 1.00 108.17 ? 493 PRO F O   1 
ATOM   15558 C CB  . PRO I  1 461 ? 220.211 203.728 221.023 1.00 108.17 ? 493 PRO F CB  1 
ATOM   15559 C CG  . PRO I  1 461 ? 219.246 204.297 220.061 1.00 108.17 ? 493 PRO F CG  1 
ATOM   15560 C CD  . PRO I  1 461 ? 218.893 203.186 219.121 1.00 108.17 ? 493 PRO F CD  1 
ATOM   15561 N N   . LEU I  1 462 ? 217.598 202.040 222.303 1.00 106.83 ? 494 LEU F N   1 
ATOM   15562 C CA  . LEU I  1 462 ? 216.705 201.966 223.448 1.00 106.83 ? 494 LEU F CA  1 
ATOM   15563 C C   . LEU I  1 462 ? 216.362 200.530 223.797 1.00 106.83 ? 494 LEU F C   1 
ATOM   15564 O O   . LEU I  1 462 ? 216.242 199.660 222.931 1.00 106.83 ? 494 LEU F O   1 
ATOM   15565 C CB  . LEU I  1 462 ? 215.412 202.738 223.187 1.00 106.83 ? 494 LEU F CB  1 
ATOM   15566 C CG  . LEU I  1 462 ? 215.492 204.261 223.139 1.00 106.83 ? 494 LEU F CG  1 
ATOM   15567 C CD1 . LEU I  1 462 ? 214.180 204.814 222.661 1.00 106.83 ? 494 LEU F CD1 1 
ATOM   15568 C CD2 . LEU I  1 462 ? 215.803 204.828 224.514 1.00 106.83 ? 494 LEU F CD2 1 
ATOM   15569 N N   . GLY I  1 463 ? 216.208 200.302 225.092 1.00 105.68 ? 495 GLY F N   1 
ATOM   15570 C CA  . GLY I  1 463 ? 215.761 199.014 225.583 1.00 105.68 ? 495 GLY F CA  1 
ATOM   15571 C C   . GLY I  1 463 ? 215.422 199.143 227.046 1.00 105.68 ? 495 GLY F C   1 
ATOM   15572 O O   . GLY I  1 463 ? 215.640 200.187 227.664 1.00 105.68 ? 495 GLY F O   1 
ATOM   15573 N N   . VAL I  1 464 ? 214.841 198.076 227.584 1.00 106.78 ? 496 VAL F N   1 
ATOM   15574 C CA  . VAL I  1 464 ? 214.414 198.046 228.973 1.00 106.78 ? 496 VAL F CA  1 
ATOM   15575 C C   . VAL I  1 464 ? 214.912 196.760 229.610 1.00 106.78 ? 496 VAL F C   1 
ATOM   15576 O O   . VAL I  1 464 ? 215.238 195.785 228.929 1.00 106.78 ? 496 VAL F O   1 
ATOM   15577 C CB  . VAL I  1 464 ? 212.880 198.179 229.105 1.00 106.78 ? 496 VAL F CB  1 
ATOM   15578 C CG1 . VAL I  1 464 ? 212.421 199.512 228.547 1.00 106.78 ? 496 VAL F CG1 1 
ATOM   15579 C CG2 . VAL I  1 464 ? 212.159 197.048 228.372 1.00 106.78 ? 496 VAL F CG2 1 
ATOM   15580 N N   . ALA I  1 465 ? 214.978 196.771 230.939 1.00 108.44 ? 497 ALA F N   1 
ATOM   15581 C CA  . ALA I  1 465 ? 215.309 195.554 231.665 1.00 108.44 ? 497 ALA F CA  1 
ATOM   15582 C C   . ALA I  1 465 ? 214.826 195.689 233.100 1.00 108.44 ? 497 ALA F C   1 
ATOM   15583 O O   . ALA I  1 465 ? 214.734 196.811 233.610 1.00 108.44 ? 497 ALA F O   1 
ATOM   15584 C CB  . ALA I  1 465 ? 216.819 195.282 231.634 1.00 108.44 ? 497 ALA F CB  1 
ATOM   15585 N N   . PRO I  1 466 ? 214.494 194.587 233.773 1.00 110.51 ? 498 PRO F N   1 
ATOM   15586 C CA  . PRO I  1 466 ? 214.144 194.695 235.191 1.00 110.51 ? 498 PRO F CA  1 
ATOM   15587 C C   . PRO I  1 466 ? 215.381 194.943 236.035 1.00 110.51 ? 498 PRO F C   1 
ATOM   15588 O O   . PRO I  1 466 ? 216.446 194.373 235.787 1.00 110.51 ? 498 PRO F O   1 
ATOM   15589 C CB  . PRO I  1 466 ? 213.519 193.334 235.511 1.00 110.51 ? 498 PRO F CB  1 
ATOM   15590 C CG  . PRO I  1 466 ? 214.141 192.407 234.541 1.00 110.51 ? 498 PRO F CG  1 
ATOM   15591 C CD  . PRO I  1 466 ? 214.398 193.196 233.294 1.00 110.51 ? 498 PRO F CD  1 
ATOM   15592 N N   . THR I  1 467 ? 215.239 195.813 237.032 1.00 117.08 ? 499 THR F N   1 
ATOM   15593 C CA  . THR I  1 467 ? 216.290 196.032 238.013 1.00 117.08 ? 499 THR F CA  1 
ATOM   15594 C C   . THR I  1 467 ? 215.652 196.269 239.370 1.00 117.08 ? 499 THR F C   1 
ATOM   15595 O O   . THR I  1 467 ? 214.469 196.603 239.477 1.00 117.08 ? 499 THR F O   1 
ATOM   15596 C CB  . THR I  1 467 ? 217.190 197.229 237.692 1.00 117.08 ? 499 THR F CB  1 
ATOM   15597 O OG1 . THR I  1 467 ? 216.407 198.426 237.726 1.00 117.08 ? 499 THR F OG1 1 
ATOM   15598 C CG2 . THR I  1 467 ? 217.842 197.082 236.322 1.00 117.08 ? 499 THR F CG2 1 
ATOM   15599 N N   . ARG I  1 468 ? 216.459 196.082 240.409 1.00 123.46 ? 500 ARG F N   1 
ATOM   15600 C CA  . ARG I  1 468 ? 216.050 196.370 241.781 1.00 123.46 ? 500 ARG F CA  1 
ATOM   15601 C C   . ARG I  1 468 ? 216.364 197.826 242.121 1.00 123.46 ? 500 ARG F C   1 
ATOM   15602 O O   . ARG I  1 468 ? 217.268 198.139 242.895 1.00 123.46 ? 500 ARG F O   1 
ATOM   15603 C CB  . ARG I  1 468 ? 216.735 195.419 242.744 1.00 123.46 ? 500 ARG F CB  1 
ATOM   15604 C CG  . ARG I  1 468 ? 216.264 193.984 242.636 1.00 123.46 ? 500 ARG F CG  1 
ATOM   15605 C CD  . ARG I  1 468 ? 216.857 193.185 243.757 1.00 123.46 ? 500 ARG F CD  1 
ATOM   15606 N NE  . ARG I  1 468 ? 218.313 193.205 243.664 1.00 123.46 ? 500 ARG F NE  1 
ATOM   15607 C CZ  . ARG I  1 468 ? 219.134 193.927 244.419 1.00 123.46 ? 500 ARG F CZ  1 
ATOM   15608 N NH1 . ARG I  1 468 ? 218.692 194.712 245.392 1.00 123.46 ? 500 ARG F NH1 1 
ATOM   15609 N NH2 . ARG I  1 468 ? 220.437 193.891 244.167 1.00 123.46 ? 500 ARG F NH2 1 
ATOM   15610 N N   . CYS I  1 469 ? 215.604 198.724 241.505 1.00 125.55 ? 501 CYS F N   1 
ATOM   15611 C CA  . CYS I  1 469 ? 215.693 200.139 241.827 1.00 125.55 ? 501 CYS F CA  1 
ATOM   15612 C C   . CYS I  1 469 ? 214.311 200.734 241.648 1.00 125.55 ? 501 CYS F C   1 
ATOM   15613 O O   . CYS I  1 469 ? 213.464 200.173 240.952 1.00 125.55 ? 501 CYS F O   1 
ATOM   15614 C CB  . CYS I  1 469 ? 216.696 200.885 240.934 1.00 125.55 ? 501 CYS F CB  1 
ATOM   15615 S SG  . CYS I  1 469 ? 216.156 201.061 239.211 1.00 125.55 ? 501 CYS F SG  1 
ATOM   15616 N N   . LYS I  1 470 ? 214.083 201.878 242.286 1.00 120.43 ? 502 LYS F N   1 
ATOM   15617 C CA  . LYS I  1 470 ? 212.850 202.619 242.078 1.00 120.43 ? 502 LYS F CA  1 
ATOM   15618 C C   . LYS I  1 470 ? 213.161 204.105 242.114 1.00 120.43 ? 502 LYS F C   1 
ATOM   15619 O O   . LYS I  1 470 ? 213.942 204.565 242.951 1.00 120.43 ? 502 LYS F O   1 
ATOM   15620 C CB  . LYS I  1 470 ? 211.798 202.247 243.131 1.00 120.43 ? 502 LYS F CB  1 
ATOM   15621 C CG  . LYS I  1 470 ? 210.449 202.909 242.926 1.00 120.43 ? 502 LYS F CG  1 
ATOM   15622 C CD  . LYS I  1 470 ? 209.451 202.467 243.978 1.00 120.43 ? 502 LYS F CD  1 
ATOM   15623 C CE  . LYS I  1 470 ? 208.119 203.173 243.800 1.00 120.43 ? 502 LYS F CE  1 
ATOM   15624 N NZ  . LYS I  1 470 ? 208.149 204.569 244.310 1.00 120.43 ? 502 LYS F NZ  1 
ATOM   15625 N N   . ARG I  1 471 ? 212.548 204.849 241.200 1.00 113.55 ? 503 ARG F N   1 
ATOM   15626 C CA  . ARG I  1 471 ? 212.684 206.296 241.207 1.00 113.55 ? 503 ARG F CA  1 
ATOM   15627 C C   . ARG I  1 471 ? 212.070 206.859 242.482 1.00 113.55 ? 503 ARG F C   1 
ATOM   15628 O O   . ARG I  1 471 ? 211.070 206.340 242.985 1.00 113.55 ? 503 ARG F O   1 
ATOM   15629 C CB  . ARG I  1 471 ? 212.008 206.893 239.972 1.00 113.55 ? 503 ARG F CB  1 
ATOM   15630 C CG  . ARG I  1 471 ? 212.109 208.405 239.859 1.00 113.55 ? 503 ARG F CG  1 
ATOM   15631 C CD  . ARG I  1 471 ? 211.394 208.912 238.625 1.00 113.55 ? 503 ARG F CD  1 
ATOM   15632 N NE  . ARG I  1 471 ? 211.991 208.440 237.383 1.00 113.55 ? 503 ARG F NE  1 
ATOM   15633 C CZ  . ARG I  1 471 ? 211.555 208.758 236.171 1.00 113.55 ? 503 ARG F CZ  1 
ATOM   15634 N NH1 . ARG I  1 471 ? 210.523 209.571 235.991 1.00 113.55 ? 503 ARG F NH1 1 
ATOM   15635 N NH2 . ARG I  1 471 ? 212.172 208.252 235.107 1.00 113.55 ? 503 ARG F NH2 1 
ATOM   15636 N N   . ARG I  1 472 ? 212.705 207.891 243.032 1.00 122.86 ? 504 ARG F N   1 
ATOM   15637 C CA  . ARG I  1 472 ? 212.198 208.565 244.228 1.00 122.86 ? 504 ARG F CA  1 
ATOM   15638 C C   . ARG I  1 472 ? 210.735 208.977 244.065 1.00 122.86 ? 504 ARG F C   1 
ATOM   15639 O O   . ARG I  1 472 ? 209.854 208.454 244.747 1.00 122.86 ? 504 ARG F O   1 
ATOM   15640 C CB  . ARG I  1 472 ? 213.048 209.796 244.552 1.00 122.86 ? 504 ARG F CB  1 
ATOM   15641 C CG  . ARG I  1 472 ? 212.651 210.494 245.849 1.00 122.86 ? 504 ARG F CG  1 
ATOM   15642 C CD  . ARG I  1 472 ? 213.579 211.645 246.186 1.00 122.86 ? 504 ARG F CD  1 
ATOM   15643 N NE  . ARG I  1 472 ? 213.177 212.306 247.423 1.00 122.86 ? 504 ARG F NE  1 
ATOM   15644 C CZ  . ARG I  1 472 ? 213.818 213.321 247.987 1.00 122.86 ? 504 ARG F CZ  1 
ATOM   15645 N NH1 . ARG I  1 472 ? 214.912 213.841 247.450 1.00 122.86 ? 504 ARG F NH1 1 
ATOM   15646 N NH2 . ARG I  1 472 ? 213.349 213.832 249.122 1.00 122.86 ? 504 ARG F NH2 1 
ATOM   15647 N N   . GLU J  2 1   ? 238.357 176.321 248.698 1.00 182.66 ? 1   GLU K N   1 
ATOM   15648 C CA  . GLU J  2 1   ? 237.174 176.990 249.306 1.00 182.66 ? 1   GLU K CA  1 
ATOM   15649 C C   . GLU J  2 1   ? 237.430 178.485 249.474 1.00 182.66 ? 1   GLU K C   1 
ATOM   15650 O O   . GLU J  2 1   ? 238.510 178.981 249.155 1.00 182.66 ? 1   GLU K O   1 
ATOM   15651 C CB  . GLU J  2 1   ? 236.838 176.349 250.660 1.00 182.66 ? 1   GLU K CB  1 
ATOM   15652 C CG  . GLU J  2 1   ? 236.263 174.943 250.563 1.00 182.66 ? 1   GLU K CG  1 
ATOM   15653 C CD  . GLU J  2 1   ? 234.869 174.916 249.964 1.00 182.66 ? 1   GLU K CD  1 
ATOM   15654 O OE1 . GLU J  2 1   ? 234.102 175.877 250.187 1.00 182.66 ? 1   GLU K OE1 1 
ATOM   15655 O OE2 . GLU J  2 1   ? 234.539 173.931 249.272 1.00 182.66 ? 1   GLU K OE2 1 
ATOM   15656 N N   . VAL J  2 2   ? 236.429 179.192 249.983 1.00 173.15 ? 2   VAL K N   1 
ATOM   15657 C CA  . VAL J  2 2   ? 236.521 180.631 250.190 1.00 173.15 ? 2   VAL K CA  1 
ATOM   15658 C C   . VAL J  2 2   ? 237.271 180.892 251.487 1.00 173.15 ? 2   VAL K C   1 
ATOM   15659 O O   . VAL J  2 2   ? 237.041 180.221 252.500 1.00 173.15 ? 2   VAL K O   1 
ATOM   15660 C CB  . VAL J  2 2   ? 235.111 181.258 250.207 1.00 173.15 ? 2   VAL K CB  1 
ATOM   15661 C CG1 . VAL J  2 2   ? 235.153 182.749 250.549 1.00 173.15 ? 2   VAL K CG1 1 
ATOM   15662 C CG2 . VAL J  2 2   ? 234.420 181.052 248.865 1.00 173.15 ? 2   VAL K CG2 1 
ATOM   15663 N N   . GLN J  2 3   ? 238.199 181.847 251.447 1.00 173.04 ? 3   GLN K N   1 
ATOM   15664 C CA  . GLN J  2 3   ? 238.936 182.275 252.626 1.00 173.04 ? 3   GLN K CA  1 
ATOM   15665 C C   . GLN J  2 3   ? 238.924 183.794 252.710 1.00 173.04 ? 3   GLN K C   1 
ATOM   15666 O O   . GLN J  2 3   ? 238.928 184.494 251.691 1.00 173.04 ? 3   GLN K O   1 
ATOM   15667 C CB  . GLN J  2 3   ? 240.381 181.769 252.615 1.00 173.04 ? 3   GLN K CB  1 
ATOM   15668 C CG  . GLN J  2 3   ? 240.513 180.257 252.599 1.00 173.04 ? 3   GLN K CG  1 
ATOM   15669 C CD  . GLN J  2 3   ? 241.959 179.803 252.635 1.00 173.04 ? 3   GLN K CD  1 
ATOM   15670 O OE1 . GLN J  2 3   ? 242.876 180.603 252.453 1.00 173.04 ? 3   GLN K OE1 1 
ATOM   15671 N NE2 . GLN J  2 3   ? 242.169 178.514 252.872 1.00 173.04 ? 3   GLN K NE2 1 
ATOM   15672 N N   . LEU J  2 4   ? 238.953 184.287 253.944 1.00 170.71 ? 4   LEU K N   1 
ATOM   15673 C CA  . LEU J  2 4   ? 239.025 185.715 254.234 1.00 170.71 ? 4   LEU K CA  1 
ATOM   15674 C C   . LEU J  2 4   ? 239.811 185.853 255.526 1.00 170.71 ? 4   LEU K C   1 
ATOM   15675 O O   . LEU J  2 4   ? 239.398 185.304 256.551 1.00 170.71 ? 4   LEU K O   1 
ATOM   15676 C CB  . LEU J  2 4   ? 237.622 186.312 254.365 1.00 170.71 ? 4   LEU K CB  1 
ATOM   15677 C CG  . LEU J  2 4   ? 237.483 187.805 254.658 1.00 170.71 ? 4   LEU K CG  1 
ATOM   15678 C CD1 . LEU J  2 4   ? 238.053 188.649 253.530 1.00 170.71 ? 4   LEU K CD1 1 
ATOM   15679 C CD2 . LEU J  2 4   ? 236.018 188.135 254.882 1.00 170.71 ? 4   LEU K CD2 1 
ATOM   15680 N N   . VAL J  2 5   ? 240.934 186.573 255.481 1.00 168.22 ? 5   VAL K N   1 
ATOM   15681 C CA  . VAL J  2 5   ? 241.844 186.666 256.621 1.00 168.22 ? 5   VAL K CA  1 
ATOM   15682 C C   . VAL J  2 5   ? 242.069 188.129 256.980 1.00 168.22 ? 5   VAL K C   1 
ATOM   15683 O O   . VAL J  2 5   ? 242.529 188.915 256.141 1.00 168.22 ? 5   VAL K O   1 
ATOM   15684 C CB  . VAL J  2 5   ? 243.187 185.968 256.328 1.00 168.22 ? 5   VAL K CB  1 
ATOM   15685 C CG1 . VAL J  2 5   ? 244.155 186.066 257.520 1.00 168.22 ? 5   VAL K CG1 1 
ATOM   15686 C CG2 . VAL J  2 5   ? 242.966 184.506 255.947 1.00 168.22 ? 5   VAL K CG2 1 
ATOM   15687 N N   . GLU J  2 6   ? 241.725 188.482 258.224 1.00 173.05 ? 6   GLU K N   1 
ATOM   15688 C CA  . GLU J  2 6   ? 241.987 189.796 258.801 1.00 173.05 ? 6   GLU K CA  1 
ATOM   15689 C C   . GLU J  2 6   ? 243.445 189.916 259.229 1.00 173.05 ? 6   GLU K C   1 
ATOM   15690 O O   . GLU J  2 6   ? 243.996 188.999 259.846 1.00 173.05 ? 6   GLU K O   1 
ATOM   15691 C CB  . GLU J  2 6   ? 241.088 190.035 260.021 1.00 173.05 ? 6   GLU K CB  1 
ATOM   15692 C CG  . GLU J  2 6   ? 239.592 190.212 259.764 1.00 173.05 ? 6   GLU K CG  1 
ATOM   15693 C CD  . GLU J  2 6   ? 238.864 188.939 259.401 1.00 173.05 ? 6   GLU K CD  1 
ATOM   15694 O OE1 . GLU J  2 6   ? 239.501 187.866 259.391 1.00 173.05 ? 6   GLU K OE1 1 
ATOM   15695 O OE2 . GLU J  2 6   ? 237.646 189.011 259.134 1.00 173.05 ? 6   GLU K OE2 1 
ATOM   15696 N N   . THR J  2 7   ? 244.071 191.044 258.897 1.00 176.96 ? 7   THR K N   1 
ATOM   15697 C CA  . THR J  2 7   ? 245.410 191.394 259.342 1.00 176.96 ? 7   THR K CA  1 
ATOM   15698 C C   . THR J  2 7   ? 245.394 192.848 259.796 1.00 176.96 ? 7   THR K C   1 
ATOM   15699 O O   . THR J  2 7   ? 244.450 193.595 259.517 1.00 176.96 ? 7   THR K O   1 
ATOM   15700 C CB  . THR J  2 7   ? 246.456 191.193 258.234 1.00 176.96 ? 7   THR K CB  1 
ATOM   15701 O OG1 . THR J  2 7   ? 246.252 192.165 257.199 1.00 176.96 ? 7   THR K OG1 1 
ATOM   15702 C CG2 . THR J  2 7   ? 246.372 189.787 257.639 1.00 176.96 ? 7   THR K CG2 1 
ATOM   15703 N N   . GLY J  2 8   ? 246.480 193.270 260.422 1.00 176.80 ? 8   GLY K N   1 
ATOM   15704 C CA  . GLY J  2 8   ? 246.609 194.637 260.882 1.00 176.80 ? 8   GLY K CA  1 
ATOM   15705 C C   . GLY J  2 8   ? 247.418 194.695 262.161 1.00 176.80 ? 8   GLY K C   1 
ATOM   15706 O O   . GLY J  2 8   ? 248.011 193.710 262.591 1.00 176.80 ? 8   GLY K O   1 
ATOM   15707 N N   . GLY J  2 9   ? 247.425 195.884 262.763 1.00 178.97 ? 9   GLY K N   1 
ATOM   15708 C CA  . GLY J  2 9   ? 248.175 196.119 263.975 1.00 178.97 ? 9   GLY K CA  1 
ATOM   15709 C C   . GLY J  2 9   ? 247.456 195.621 265.213 1.00 178.97 ? 9   GLY K C   1 
ATOM   15710 O O   . GLY J  2 9   ? 246.312 195.167 265.174 1.00 178.97 ? 9   GLY K O   1 
ATOM   15711 N N   . GLY J  2 10  ? 248.157 195.726 266.342 1.00 186.43 ? 10  GLY K N   1 
ATOM   15712 C CA  . GLY J  2 10  ? 247.667 195.242 267.619 1.00 186.43 ? 10  GLY K CA  1 
ATOM   15713 C C   . GLY J  2 10  ? 247.285 196.320 268.613 1.00 186.43 ? 10  GLY K C   1 
ATOM   15714 O O   . GLY J  2 10  ? 246.177 196.864 268.560 1.00 186.43 ? 10  GLY K O   1 
ATOM   15715 N N   . LEU J  2 11  ? 248.201 196.638 269.523 1.00 179.73 ? 11  LEU K N   1 
ATOM   15716 C CA  . LEU J  2 11  ? 247.927 197.598 270.584 1.00 179.73 ? 11  LEU K CA  1 
ATOM   15717 C C   . LEU J  2 11  ? 248.030 199.023 270.058 1.00 179.73 ? 11  LEU K C   1 
ATOM   15718 O O   . LEU J  2 11  ? 249.004 199.381 269.387 1.00 179.73 ? 11  LEU K O   1 
ATOM   15719 C CB  . LEU J  2 11  ? 248.895 197.389 271.751 1.00 179.73 ? 11  LEU K CB  1 
ATOM   15720 C CG  . LEU J  2 11  ? 248.794 198.339 272.951 1.00 179.73 ? 11  LEU K CG  1 
ATOM   15721 C CD1 . LEU J  2 11  ? 247.464 198.169 273.669 1.00 179.73 ? 11  LEU K CD1 1 
ATOM   15722 C CD2 . LEU J  2 11  ? 249.947 198.096 273.908 1.00 179.73 ? 11  LEU K CD2 1 
ATOM   15723 N N   . VAL J  2 12  ? 247.013 199.829 270.365 1.00 176.28 ? 12  VAL K N   1 
ATOM   15724 C CA  . VAL J  2 12  ? 246.961 201.238 270.006 1.00 176.28 ? 12  VAL K CA  1 
ATOM   15725 C C   . VAL J  2 12  ? 246.678 202.045 271.266 1.00 176.28 ? 12  VAL K C   1 
ATOM   15726 O O   . VAL J  2 12  ? 246.210 201.516 272.276 1.00 176.28 ? 12  VAL K O   1 
ATOM   15727 C CB  . VAL J  2 12  ? 245.895 201.512 268.919 1.00 176.28 ? 12  VAL K CB  1 
ATOM   15728 C CG1 . VAL J  2 12  ? 246.217 200.733 267.657 1.00 176.28 ? 12  VAL K CG1 1 
ATOM   15729 C CG2 . VAL J  2 12  ? 244.485 201.134 269.417 1.00 176.28 ? 12  VAL K CG2 1 
ATOM   15730 N N   . GLN J  2 13  ? 246.979 203.338 271.195 1.00 177.92 ? 13  GLN K N   1 
ATOM   15731 C CA  . GLN J  2 13  ? 246.696 204.290 272.258 1.00 177.92 ? 13  GLN K CA  1 
ATOM   15732 C C   . GLN J  2 13  ? 245.574 205.239 271.843 1.00 177.92 ? 13  GLN K C   1 
ATOM   15733 O O   . GLN J  2 13  ? 245.329 205.427 270.646 1.00 177.92 ? 13  GLN K O   1 
ATOM   15734 C CB  . GLN J  2 13  ? 247.952 205.102 272.601 1.00 177.92 ? 13  GLN K CB  1 
ATOM   15735 C CG  . GLN J  2 13  ? 249.150 204.254 273.021 1.00 177.92 ? 13  GLN K CG  1 
ATOM   15736 C CD  . GLN J  2 13  ? 248.884 203.427 274.266 1.00 177.92 ? 13  GLN K CD  1 
ATOM   15737 O OE1 . GLN J  2 13  ? 248.415 203.943 275.279 1.00 177.92 ? 13  GLN K OE1 1 
ATOM   15738 N NE2 . GLN J  2 13  ? 249.179 202.134 274.191 1.00 177.92 ? 13  GLN K NE2 1 
ATOM   15739 N N   . PRO J  2 14  ? 244.846 205.832 272.798 1.00 177.03 ? 14  PRO K N   1 
ATOM   15740 C CA  . PRO J  2 14  ? 243.834 206.831 272.427 1.00 177.03 ? 14  PRO K CA  1 
ATOM   15741 C C   . PRO J  2 14  ? 244.441 207.990 271.648 1.00 177.03 ? 14  PRO K C   1 
ATOM   15742 O O   . PRO J  2 14  ? 245.512 208.498 271.988 1.00 177.03 ? 14  PRO K O   1 
ATOM   15743 C CB  . PRO J  2 14  ? 243.281 207.295 273.778 1.00 177.03 ? 14  PRO K CB  1 
ATOM   15744 C CG  . PRO J  2 14  ? 243.504 206.158 274.682 1.00 177.03 ? 14  PRO K CG  1 
ATOM   15745 C CD  . PRO J  2 14  ? 244.802 205.547 274.246 1.00 177.03 ? 14  PRO K CD  1 
ATOM   15746 N N   . GLY J  2 15  ? 243.744 208.403 270.592 1.00 179.49 ? 15  GLY K N   1 
ATOM   15747 C CA  . GLY J  2 15  ? 244.181 209.503 269.758 1.00 179.49 ? 15  GLY K CA  1 
ATOM   15748 C C   . GLY J  2 15  ? 245.027 209.119 268.564 1.00 179.49 ? 15  GLY K C   1 
ATOM   15749 O O   . GLY J  2 15  ? 245.388 210.004 267.777 1.00 179.49 ? 15  GLY K O   1 
ATOM   15750 N N   . GLY J  2 16  ? 245.349 207.841 268.396 1.00 179.34 ? 16  GLY K N   1 
ATOM   15751 C CA  . GLY J  2 16  ? 246.174 207.381 267.299 1.00 179.34 ? 16  GLY K CA  1 
ATOM   15752 C C   . GLY J  2 16  ? 245.356 206.958 266.098 1.00 179.34 ? 16  GLY K C   1 
ATOM   15753 O O   . GLY J  2 16  ? 244.222 207.399 265.893 1.00 179.34 ? 16  GLY K O   1 
ATOM   15754 N N   . SER J  2 17  ? 245.950 206.078 265.294 1.00 177.14 ? 17  SER K N   1 
ATOM   15755 C CA  . SER J  2 17  ? 245.323 205.602 264.070 1.00 177.14 ? 17  SER K CA  1 
ATOM   15756 C C   . SER J  2 17  ? 245.747 204.161 263.842 1.00 177.14 ? 17  SER K C   1 
ATOM   15757 O O   . SER J  2 17  ? 246.773 203.706 264.354 1.00 177.14 ? 17  SER K O   1 
ATOM   15758 C CB  . SER J  2 17  ? 245.699 206.470 262.864 1.00 177.14 ? 17  SER K CB  1 
ATOM   15759 O OG  . SER J  2 17  ? 247.080 206.356 262.567 1.00 177.14 ? 17  SER K OG  1 
ATOM   15760 N N   . LEU J  2 18  ? 244.940 203.444 263.061 1.00 170.21 ? 18  LEU K N   1 
ATOM   15761 C CA  . LEU J  2 18  ? 245.215 202.039 262.787 1.00 170.21 ? 18  LEU K CA  1 
ATOM   15762 C C   . LEU J  2 18  ? 244.586 201.627 261.466 1.00 170.21 ? 18  LEU K C   1 
ATOM   15763 O O   . LEU J  2 18  ? 243.406 201.899 261.227 1.00 170.21 ? 18  LEU K O   1 
ATOM   15764 C CB  . LEU J  2 18  ? 244.684 201.153 263.922 1.00 170.21 ? 18  LEU K CB  1 
ATOM   15765 C CG  . LEU J  2 18  ? 244.815 199.631 263.780 1.00 170.21 ? 18  LEU K CG  1 
ATOM   15766 C CD1 . LEU J  2 18  ? 246.273 199.212 263.749 1.00 170.21 ? 18  LEU K CD1 1 
ATOM   15767 C CD2 . LEU J  2 18  ? 244.086 198.930 264.912 1.00 170.21 ? 18  LEU K CD2 1 
ATOM   15768 N N   . LYS J  2 19  ? 245.375 200.970 260.621 1.00 166.83 ? 19  LYS K N   1 
ATOM   15769 C CA  . LYS J  2 19  ? 244.901 200.426 259.357 1.00 166.83 ? 19  LYS K CA  1 
ATOM   15770 C C   . LYS J  2 19  ? 244.819 198.910 259.461 1.00 166.83 ? 19  LYS K C   1 
ATOM   15771 O O   . LYS J  2 19  ? 245.806 198.253 259.810 1.00 166.83 ? 19  LYS K O   1 
ATOM   15772 C CB  . LYS J  2 19  ? 245.829 200.825 258.207 1.00 166.83 ? 19  LYS K CB  1 
ATOM   15773 C CG  . LYS J  2 19  ? 245.351 200.381 256.830 1.00 166.83 ? 19  LYS K CG  1 
ATOM   15774 C CD  . LYS J  2 19  ? 246.277 200.887 255.738 1.00 166.83 ? 19  LYS K CD  1 
ATOM   15775 C CE  . LYS J  2 19  ? 245.797 200.466 254.358 1.00 166.83 ? 19  LYS K CE  1 
ATOM   15776 N NZ  . LYS J  2 19  ? 246.695 200.960 253.277 1.00 166.83 ? 19  LYS K NZ  1 
ATOM   15777 N N   . LEU J  2 20  ? 243.645 198.366 259.158 1.00 169.26 ? 20  LEU K N   1 
ATOM   15778 C CA  . LEU J  2 20  ? 243.412 196.933 259.083 1.00 169.26 ? 20  LEU K CA  1 
ATOM   15779 C C   . LEU J  2 20  ? 243.276 196.557 257.616 1.00 169.26 ? 20  LEU K C   1 
ATOM   15780 O O   . LEU J  2 20  ? 242.823 197.368 256.800 1.00 169.26 ? 20  LEU K O   1 
ATOM   15781 C CB  . LEU J  2 20  ? 242.154 196.526 259.856 1.00 169.26 ? 20  LEU K CB  1 
ATOM   15782 C CG  . LEU J  2 20  ? 242.103 196.903 261.340 1.00 169.26 ? 20  LEU K CG  1 
ATOM   15783 C CD1 . LEU J  2 20  ? 240.779 196.465 261.944 1.00 169.26 ? 20  LEU K CD1 1 
ATOM   15784 C CD2 . LEU J  2 20  ? 243.266 196.306 262.126 1.00 169.26 ? 20  LEU K CD2 1 
ATOM   15785 N N   . SER J  2 21  ? 243.626 195.310 257.292 1.00 170.37 ? 21  SER K N   1 
ATOM   15786 C CA  . SER J  2 21  ? 243.567 194.850 255.910 1.00 170.37 ? 21  SER K CA  1 
ATOM   15787 C C   . SER J  2 21  ? 243.161 193.386 255.832 1.00 170.37 ? 21  SER K C   1 
ATOM   15788 O O   . SER J  2 21  ? 243.724 192.544 256.530 1.00 170.37 ? 21  SER K O   1 
ATOM   15789 C CB  . SER J  2 21  ? 244.924 195.046 255.226 1.00 170.37 ? 21  SER K CB  1 
ATOM   15790 O OG  . SER J  2 21  ? 244.906 194.531 253.909 1.00 170.37 ? 21  SER K OG  1 
ATOM   15791 N N   . CYS J  2 22  ? 242.204 193.093 254.958 1.00 171.12 ? 22  CYS K N   1 
ATOM   15792 C CA  . CYS J  2 22  ? 241.672 191.754 254.760 1.00 171.12 ? 22  CYS K CA  1 
ATOM   15793 C C   . CYS J  2 22  ? 242.056 191.229 253.392 1.00 171.12 ? 22  CYS K C   1 
ATOM   15794 O O   . CYS J  2 22  ? 241.827 191.906 252.380 1.00 171.12 ? 22  CYS K O   1 
ATOM   15795 C CB  . CYS J  2 22  ? 240.153 191.735 254.864 1.00 171.12 ? 22  CYS K CB  1 
ATOM   15796 S SG  . CYS J  2 22  ? 239.570 191.807 256.504 1.00 171.12 ? 22  CYS K SG  1 
ATOM   15797 N N   . ARG J  2 23  ? 242.628 190.027 253.369 1.00 171.91 ? 23  ARG K N   1 
ATOM   15798 C CA  . ARG J  2 23  ? 242.929 189.337 252.123 1.00 171.91 ? 23  ARG K CA  1 
ATOM   15799 C C   . ARG J  2 23  ? 241.846 188.298 251.864 1.00 171.91 ? 23  ARG K C   1 
ATOM   15800 O O   . ARG J  2 23  ? 241.487 187.526 252.762 1.00 171.91 ? 23  ARG K O   1 
ATOM   15801 C CB  . ARG J  2 23  ? 244.313 188.687 252.161 1.00 171.91 ? 23  ARG K CB  1 
ATOM   15802 C CG  . ARG J  2 23  ? 245.452 189.644 252.526 1.00 171.91 ? 23  ARG K CG  1 
ATOM   15803 C CD  . ARG J  2 23  ? 245.481 190.901 251.648 1.00 171.91 ? 23  ARG K CD  1 
ATOM   15804 N NE  . ARG J  2 23  ? 245.530 190.603 250.219 1.00 171.91 ? 23  ARG K NE  1 
ATOM   15805 C CZ  . ARG J  2 23  ? 246.628 190.310 249.532 1.00 171.91 ? 23  ARG K CZ  1 
ATOM   15806 N NH1 . ARG J  2 23  ? 247.813 190.211 250.117 1.00 171.91 ? 23  ARG K NH1 1 
ATOM   15807 N NH2 . ARG J  2 23  ? 246.534 190.103 248.222 1.00 171.91 ? 23  ARG K NH2 1 
ATOM   15808 N N   . ALA J  2 24  ? 241.335 188.290 250.636 1.00 164.79 ? 24  ALA K N   1 
ATOM   15809 C CA  . ALA J  2 24  ? 240.277 187.397 250.193 1.00 164.79 ? 24  ALA K CA  1 
ATOM   15810 C C   . ALA J  2 24  ? 240.815 186.406 249.169 1.00 164.79 ? 24  ALA K C   1 
ATOM   15811 O O   . ALA J  2 24  ? 241.710 186.729 248.384 1.00 164.79 ? 24  ALA K O   1 
ATOM   15812 C CB  . ALA J  2 24  ? 239.121 188.192 249.586 1.00 164.79 ? 24  ALA K CB  1 
ATOM   15813 N N   . SER J  2 25  ? 240.266 185.192 249.181 1.00 173.81 ? 25  SER K N   1 
ATOM   15814 C CA  . SER J  2 25  ? 240.603 184.214 248.155 1.00 173.81 ? 25  SER K CA  1 
ATOM   15815 C C   . SER J  2 25  ? 239.447 183.240 247.979 1.00 173.81 ? 25  SER K C   1 
ATOM   15816 O O   . SER J  2 25  ? 238.582 183.103 248.849 1.00 173.81 ? 25  SER K O   1 
ATOM   15817 C CB  . SER J  2 25  ? 241.896 183.461 248.491 1.00 173.81 ? 25  SER K CB  1 
ATOM   15818 O OG  . SER J  2 25  ? 241.738 182.656 249.641 1.00 173.81 ? 25  SER K OG  1 
ATOM   15819 N N   . GLY J  2 26  ? 239.454 182.555 246.835 1.00 173.60 ? 26  GLY K N   1 
ATOM   15820 C CA  . GLY J  2 26  ? 238.467 181.544 246.517 1.00 173.60 ? 26  GLY K CA  1 
ATOM   15821 C C   . GLY J  2 26  ? 237.249 182.048 245.773 1.00 173.60 ? 26  GLY K C   1 
ATOM   15822 O O   . GLY J  2 26  ? 236.360 181.245 245.460 1.00 173.60 ? 26  GLY K O   1 
ATOM   15823 N N   . TYR J  2 27  ? 237.174 183.344 245.485 1.00 168.68 ? 27  TYR K N   1 
ATOM   15824 C CA  . TYR J  2 27  ? 236.045 183.933 244.778 1.00 168.68 ? 27  TYR K CA  1 
ATOM   15825 C C   . TYR J  2 27  ? 236.533 185.220 244.131 1.00 168.68 ? 27  TYR K C   1 
ATOM   15826 O O   . TYR J  2 27  ? 237.624 185.710 244.432 1.00 168.68 ? 27  TYR K O   1 
ATOM   15827 C CB  . TYR J  2 27  ? 234.864 184.201 245.713 1.00 168.68 ? 27  TYR K CB  1 
ATOM   15828 C CG  . TYR J  2 27  ? 235.135 185.303 246.701 1.00 168.68 ? 27  TYR K CG  1 
ATOM   15829 C CD1 . TYR J  2 27  ? 235.904 185.072 247.825 1.00 168.68 ? 27  TYR K CD1 1 
ATOM   15830 C CD2 . TYR J  2 27  ? 234.649 186.584 246.490 1.00 168.68 ? 27  TYR K CD2 1 
ATOM   15831 C CE1 . TYR J  2 27  ? 236.167 186.074 248.724 1.00 168.68 ? 27  TYR K CE1 1 
ATOM   15832 C CE2 . TYR J  2 27  ? 234.908 187.599 247.383 1.00 168.68 ? 27  TYR K CE2 1 
ATOM   15833 C CZ  . TYR J  2 27  ? 235.670 187.339 248.498 1.00 168.68 ? 27  TYR K CZ  1 
ATOM   15834 O OH  . TYR J  2 27  ? 235.928 188.345 249.399 1.00 168.68 ? 27  TYR K OH  1 
ATOM   15835 N N   . THR J  2 28  ? 235.712 185.769 243.240 1.00 164.42 ? 28  THR K N   1 
ATOM   15836 C CA  . THR J  2 28  ? 236.049 187.039 242.613 1.00 164.42 ? 28  THR K CA  1 
ATOM   15837 C C   . THR J  2 28  ? 235.762 188.156 243.609 1.00 164.42 ? 28  THR K C   1 
ATOM   15838 O O   . THR J  2 28  ? 234.615 188.350 244.026 1.00 164.42 ? 28  THR K O   1 
ATOM   15839 C CB  . THR J  2 28  ? 235.245 187.225 241.325 1.00 164.42 ? 28  THR K CB  1 
ATOM   15840 O OG1 . THR J  2 28  ? 235.543 186.155 240.420 1.00 164.42 ? 28  THR K OG1 1 
ATOM   15841 C CG2 . THR J  2 28  ? 235.578 188.554 240.638 1.00 164.42 ? 28  THR K CG2 1 
ATOM   15842 N N   . PHE J  2 29  ? 236.814 188.885 243.982 1.00 162.40 ? 29  PHE K N   1 
ATOM   15843 C CA  . PHE J  2 29  ? 236.696 189.930 244.993 1.00 162.40 ? 29  PHE K CA  1 
ATOM   15844 C C   . PHE J  2 29  ? 235.720 191.015 244.556 1.00 162.40 ? 29  PHE K C   1 
ATOM   15845 O O   . PHE J  2 29  ? 234.817 191.400 245.307 1.00 162.40 ? 29  PHE K O   1 
ATOM   15846 C CB  . PHE J  2 29  ? 238.075 190.528 245.253 1.00 162.40 ? 29  PHE K CB  1 
ATOM   15847 C CG  . PHE J  2 29  ? 238.088 191.627 246.269 1.00 162.40 ? 29  PHE K CG  1 
ATOM   15848 C CD1 . PHE J  2 29  ? 238.078 191.335 247.618 1.00 162.40 ? 29  PHE K CD1 1 
ATOM   15849 C CD2 . PHE J  2 29  ? 238.088 192.953 245.876 1.00 162.40 ? 29  PHE K CD2 1 
ATOM   15850 C CE1 . PHE J  2 29  ? 238.094 192.342 248.556 1.00 162.40 ? 29  PHE K CE1 1 
ATOM   15851 C CE2 . PHE J  2 29  ? 238.101 193.967 246.813 1.00 162.40 ? 29  PHE K CE2 1 
ATOM   15852 C CZ  . PHE J  2 29  ? 238.103 193.660 248.155 1.00 162.40 ? 29  PHE K CZ  1 
ATOM   15853 N N   . SER J  2 30  ? 235.890 191.517 243.331 1.00 158.70 ? 30  SER K N   1 
ATOM   15854 C CA  . SER J  2 30  ? 235.092 192.624 242.818 1.00 158.70 ? 30  SER K CA  1 
ATOM   15855 C C   . SER J  2 30  ? 233.628 192.270 242.590 1.00 158.70 ? 30  SER K C   1 
ATOM   15856 O O   . SER J  2 30  ? 232.832 193.177 242.325 1.00 158.70 ? 30  SER K O   1 
ATOM   15857 C CB  . SER J  2 30  ? 235.697 193.130 241.508 1.00 158.70 ? 30  SER K CB  1 
ATOM   15858 O OG  . SER J  2 30  ? 235.553 192.169 240.478 1.00 158.70 ? 30  SER K OG  1 
ATOM   15859 N N   . SER J  2 31  ? 233.249 190.996 242.678 1.00 162.13 ? 31  SER K N   1 
ATOM   15860 C CA  . SER J  2 31  ? 231.869 190.593 242.450 1.00 162.13 ? 31  SER K CA  1 
ATOM   15861 C C   . SER J  2 31  ? 230.995 190.675 243.695 1.00 162.13 ? 31  SER K C   1 
ATOM   15862 O O   . SER J  2 31  ? 229.774 190.524 243.575 1.00 162.13 ? 31  SER K O   1 
ATOM   15863 C CB  . SER J  2 31  ? 231.830 189.159 241.915 1.00 162.13 ? 31  SER K CB  1 
ATOM   15864 O OG  . SER J  2 31  ? 232.459 189.069 240.649 1.00 162.13 ? 31  SER K OG  1 
ATOM   15865 N N   . PHE J  2 32  ? 231.576 190.910 244.871 1.00 157.51 ? 32  PHE K N   1 
ATOM   15866 C CA  . PHE J  2 32  ? 230.841 190.933 246.128 1.00 157.51 ? 32  PHE K CA  1 
ATOM   15867 C C   . PHE J  2 32  ? 231.046 192.254 246.853 1.00 157.51 ? 32  PHE K C   1 
ATOM   15868 O O   . PHE J  2 32  ? 232.150 192.808 246.862 1.00 157.51 ? 32  PHE K O   1 
ATOM   15869 C CB  . PHE J  2 32  ? 231.286 189.790 247.042 1.00 157.51 ? 32  PHE K CB  1 
ATOM   15870 C CG  . PHE J  2 32  ? 230.903 188.429 246.543 1.00 157.51 ? 32  PHE K CG  1 
ATOM   15871 C CD1 . PHE J  2 32  ? 231.642 187.806 245.554 1.00 157.51 ? 32  PHE K CD1 1 
ATOM   15872 C CD2 . PHE J  2 32  ? 229.816 187.763 247.081 1.00 157.51 ? 32  PHE K CD2 1 
ATOM   15873 C CE1 . PHE J  2 32  ? 231.298 186.549 245.101 1.00 157.51 ? 32  PHE K CE1 1 
ATOM   15874 C CE2 . PHE J  2 32  ? 229.466 186.506 246.631 1.00 157.51 ? 32  PHE K CE2 1 
ATOM   15875 C CZ  . PHE J  2 32  ? 230.208 185.899 245.640 1.00 157.51 ? 32  PHE K CZ  1 
ATOM   15876 N N   . ALA J  2 33  ? 229.974 192.746 247.465 1.00 149.53 ? 33  ALA K N   1 
ATOM   15877 C CA  . ALA J  2 33  ? 230.065 193.850 248.403 1.00 149.53 ? 33  ALA K CA  1 
ATOM   15878 C C   . ALA J  2 33  ? 230.635 193.324 249.713 1.00 149.53 ? 33  ALA K C   1 
ATOM   15879 O O   . ALA J  2 33  ? 230.561 192.126 250.003 1.00 149.53 ? 33  ALA K O   1 
ATOM   15880 C CB  . ALA J  2 33  ? 228.697 194.489 248.627 1.00 149.53 ? 33  ALA K CB  1 
ATOM   15881 N N   . MET J  2 34  ? 231.219 194.222 250.508 1.00 161.15 ? 34  MET K N   1 
ATOM   15882 C CA  . MET J  2 34  ? 231.840 193.804 251.762 1.00 161.15 ? 34  MET K CA  1 
ATOM   15883 C C   . MET J  2 34  ? 231.562 194.809 252.862 1.00 161.15 ? 34  MET K C   1 
ATOM   15884 O O   . MET J  2 34  ? 231.055 195.904 252.628 1.00 161.15 ? 34  MET K O   1 
ATOM   15885 C CB  . MET J  2 34  ? 233.349 193.605 251.618 1.00 161.15 ? 34  MET K CB  1 
ATOM   15886 C CG  . MET J  2 34  ? 233.734 192.546 250.617 1.00 161.15 ? 34  MET K CG  1 
ATOM   15887 S SD  . MET J  2 34  ? 235.503 192.240 250.661 1.00 161.15 ? 34  MET K SD  1 
ATOM   15888 C CE  . MET J  2 34  ? 235.662 191.261 252.152 1.00 161.15 ? 34  MET K CE  1 
ATOM   15889 N N   . SER J  2 35  ? 231.862 194.387 254.087 1.00 160.08 ? 35  SER K N   1 
ATOM   15890 C CA  . SER J  2 35  ? 231.629 195.227 255.248 1.00 160.08 ? 35  SER K CA  1 
ATOM   15891 C C   . SER J  2 35  ? 232.651 194.917 256.326 1.00 160.08 ? 35  SER K C   1 
ATOM   15892 O O   . SER J  2 35  ? 233.309 193.874 256.308 1.00 160.08 ? 35  SER K O   1 
ATOM   15893 C CB  . SER J  2 35  ? 230.238 194.983 255.818 1.00 160.08 ? 35  SER K CB  1 
ATOM   15894 O OG  . SER J  2 35  ? 230.203 193.671 256.331 1.00 160.08 ? 35  SER K OG  1 
ATOM   15895 N N   . TRP J  2 36  ? 232.747 195.840 257.279 1.00 163.56 ? 36  TRP K N   1 
ATOM   15896 C CA  . TRP J  2 36  ? 233.458 195.646 258.534 1.00 163.56 ? 36  TRP K CA  1 
ATOM   15897 C C   . TRP J  2 36  ? 232.475 195.683 259.691 1.00 163.56 ? 36  TRP K C   1 
ATOM   15898 O O   . TRP J  2 36  ? 231.641 196.596 259.782 1.00 163.56 ? 36  TRP K O   1 
ATOM   15899 C CB  . TRP J  2 36  ? 234.543 196.699 258.744 1.00 163.56 ? 36  TRP K CB  1 
ATOM   15900 C CG  . TRP J  2 36  ? 235.777 196.466 257.956 1.00 163.56 ? 36  TRP K CG  1 
ATOM   15901 C CD1 . TRP J  2 36  ? 236.070 196.934 256.714 1.00 163.56 ? 36  TRP K CD1 1 
ATOM   15902 C CD2 . TRP J  2 36  ? 236.916 195.716 258.383 1.00 163.56 ? 36  TRP K CD2 1 
ATOM   15903 N NE1 . TRP J  2 36  ? 237.320 196.512 256.334 1.00 163.56 ? 36  TRP K NE1 1 
ATOM   15904 C CE2 . TRP J  2 36  ? 237.862 195.763 257.344 1.00 163.56 ? 36  TRP K CE2 1 
ATOM   15905 C CE3 . TRP J  2 36  ? 237.226 195.005 259.546 1.00 163.56 ? 36  TRP K CE3 1 
ATOM   15906 C CZ2 . TRP J  2 36  ? 239.095 195.126 257.430 1.00 163.56 ? 36  TRP K CZ2 1 
ATOM   15907 C CZ3 . TRP J  2 36  ? 238.447 194.373 259.630 1.00 163.56 ? 36  TRP K CZ3 1 
ATOM   15908 C CH2 . TRP J  2 36  ? 239.369 194.440 258.582 1.00 163.56 ? 36  TRP K CH2 1 
ATOM   15909 N N   . VAL J  2 37  ? 232.618 194.704 260.586 1.00 163.64 ? 37  VAL K N   1 
ATOM   15910 C CA  . VAL J  2 37  ? 231.793 194.514 261.767 1.00 163.64 ? 37  VAL K CA  1 
ATOM   15911 C C   . VAL J  2 37  ? 232.751 194.293 262.931 1.00 163.64 ? 37  VAL K C   1 
ATOM   15912 O O   . VAL J  2 37  ? 233.935 194.013 262.734 1.00 163.64 ? 37  VAL K O   1 
ATOM   15913 C CB  . VAL J  2 37  ? 230.823 193.317 261.596 1.00 163.64 ? 37  VAL K CB  1 
ATOM   15914 C CG1 . VAL J  2 37  ? 229.901 193.525 260.401 1.00 163.64 ? 37  VAL K CG1 1 
ATOM   15915 C CG2 . VAL J  2 37  ? 231.572 192.006 261.409 1.00 163.64 ? 37  VAL K CG2 1 
ATOM   15916 N N   . ARG J  2 38  ? 232.243 194.434 264.157 1.00 170.71 ? 38  ARG K N   1 
ATOM   15917 C CA  . ARG J  2 38  ? 233.066 194.163 265.329 1.00 170.71 ? 38  ARG K CA  1 
ATOM   15918 C C   . ARG J  2 38  ? 232.261 193.453 266.408 1.00 170.71 ? 38  ARG K C   1 
ATOM   15919 O O   . ARG J  2 38  ? 231.042 193.607 266.516 1.00 170.71 ? 38  ARG K O   1 
ATOM   15920 C CB  . ARG J  2 38  ? 233.690 195.454 265.882 1.00 170.71 ? 38  ARG K CB  1 
ATOM   15921 C CG  . ARG J  2 38  ? 232.704 196.498 266.380 1.00 170.71 ? 38  ARG K CG  1 
ATOM   15922 C CD  . ARG J  2 38  ? 233.442 197.772 266.768 1.00 170.71 ? 38  ARG K CD  1 
ATOM   15923 N NE  . ARG J  2 38  ? 232.544 198.850 267.164 1.00 170.71 ? 38  ARG K NE  1 
ATOM   15924 C CZ  . ARG J  2 38  ? 232.935 200.083 267.465 1.00 170.71 ? 38  ARG K CZ  1 
ATOM   15925 N NH1 . ARG J  2 38  ? 234.212 200.435 267.445 1.00 170.71 ? 38  ARG K NH1 1 
ATOM   15926 N NH2 . ARG J  2 38  ? 232.020 200.989 267.797 1.00 170.71 ? 38  ARG K NH2 1 
ATOM   15927 N N   . GLN J  2 39  ? 232.987 192.664 267.200 1.00 176.80 ? 39  GLN K N   1 
ATOM   15928 C CA  . GLN J  2 39  ? 232.480 191.927 268.353 1.00 176.80 ? 39  GLN K CA  1 
ATOM   15929 C C   . GLN J  2 39  ? 233.351 192.268 269.555 1.00 176.80 ? 39  GLN K C   1 
ATOM   15930 O O   . GLN J  2 39  ? 234.520 191.872 269.601 1.00 176.80 ? 39  GLN K O   1 
ATOM   15931 C CB  . GLN J  2 39  ? 232.496 190.422 268.063 1.00 176.80 ? 39  GLN K CB  1 
ATOM   15932 C CG  . GLN J  2 39  ? 232.106 189.496 269.214 1.00 176.80 ? 39  GLN K CG  1 
ATOM   15933 C CD  . GLN J  2 39  ? 230.669 189.656 269.655 1.00 176.80 ? 39  GLN K CD  1 
ATOM   15934 O OE1 . GLN J  2 39  ? 229.739 189.413 268.889 1.00 176.80 ? 39  GLN K OE1 1 
ATOM   15935 N NE2 . GLN J  2 39  ? 230.480 190.042 270.908 1.00 176.80 ? 39  GLN K NE2 1 
ATOM   15936 N N   . ALA J  2 40  ? 232.799 193.055 270.518 1.00 183.08 ? 40  ALA K N   1 
ATOM   15937 C CA  . ALA J  2 40  ? 233.576 193.341 271.715 1.00 183.08 ? 40  ALA K CA  1 
ATOM   15938 C C   . ALA J  2 40  ? 233.351 192.230 272.742 1.00 183.08 ? 40  ALA K C   1 
ATOM   15939 O O   . ALA J  2 40  ? 232.300 191.582 272.727 1.00 183.08 ? 40  ALA K O   1 
ATOM   15940 C CB  . ALA J  2 40  ? 233.180 194.687 272.314 1.00 183.08 ? 40  ALA K CB  1 
ATOM   15941 N N   . PRO J  2 41  ? 234.329 191.936 273.615 1.00 180.70 ? 41  PRO K N   1 
ATOM   15942 C CA  . PRO J  2 41  ? 234.109 190.899 274.644 1.00 180.70 ? 41  PRO K CA  1 
ATOM   15943 C C   . PRO J  2 41  ? 232.845 191.073 275.472 1.00 180.70 ? 41  PRO K C   1 
ATOM   15944 O O   . PRO J  2 41  ? 232.233 190.070 275.864 1.00 180.70 ? 41  PRO K O   1 
ATOM   15945 C CB  . PRO J  2 41  ? 235.363 191.018 275.517 1.00 180.70 ? 41  PRO K CB  1 
ATOM   15946 C CG  . PRO J  2 41  ? 236.408 191.483 274.589 1.00 180.70 ? 41  PRO K CG  1 
ATOM   15947 C CD  . PRO J  2 41  ? 235.718 192.433 273.650 1.00 180.70 ? 41  PRO K CD  1 
ATOM   15948 N N   . GLY J  2 42  ? 232.429 192.308 275.741 1.00 187.47 ? 42  GLY K N   1 
ATOM   15949 C CA  . GLY J  2 42  ? 231.246 192.597 276.525 1.00 187.47 ? 42  GLY K CA  1 
ATOM   15950 C C   . GLY J  2 42  ? 230.017 192.972 275.725 1.00 187.47 ? 42  GLY K C   1 
ATOM   15951 O O   . GLY J  2 42  ? 229.025 193.410 276.320 1.00 187.47 ? 42  GLY K O   1 
ATOM   15952 N N   . LYS J  2 43  ? 230.048 192.819 274.403 1.00 189.27 ? 43  LYS K N   1 
ATOM   15953 C CA  . LYS J  2 43  ? 228.964 193.205 273.510 1.00 189.27 ? 43  LYS K CA  1 
ATOM   15954 C C   . LYS J  2 43  ? 228.616 192.017 272.624 1.00 189.27 ? 43  LYS K C   1 
ATOM   15955 O O   . LYS J  2 43  ? 229.235 190.951 272.701 1.00 189.27 ? 43  LYS K O   1 
ATOM   15956 C CB  . LYS J  2 43  ? 229.360 194.401 272.634 1.00 189.27 ? 43  LYS K CB  1 
ATOM   15957 C CG  . LYS J  2 43  ? 229.710 195.668 273.394 1.00 189.27 ? 43  LYS K CG  1 
ATOM   15958 C CD  . LYS J  2 43  ? 230.063 196.791 272.428 1.00 189.27 ? 43  LYS K CD  1 
ATOM   15959 C CE  . LYS J  2 43  ? 230.492 198.052 273.159 1.00 189.27 ? 43  LYS K CE  1 
ATOM   15960 N NZ  . LYS J  2 43  ? 230.861 199.142 272.213 1.00 189.27 ? 43  LYS K NZ  1 
ATOM   15961 N N   . GLY J  2 44  ? 227.609 192.211 271.780 1.00 179.24 ? 44  GLY K N   1 
ATOM   15962 C CA  . GLY J  2 44  ? 227.260 191.277 270.735 1.00 179.24 ? 44  GLY K CA  1 
ATOM   15963 C C   . GLY J  2 44  ? 227.850 191.729 269.416 1.00 179.24 ? 44  GLY K C   1 
ATOM   15964 O O   . GLY J  2 44  ? 228.818 192.498 269.369 1.00 179.24 ? 44  GLY K O   1 
ATOM   15965 N N   . LEU J  2 45  ? 227.264 191.249 268.325 1.00 167.67 ? 45  LEU K N   1 
ATOM   15966 C CA  . LEU J  2 45  ? 227.741 191.661 267.016 1.00 167.67 ? 45  LEU K CA  1 
ATOM   15967 C C   . LEU J  2 45  ? 227.198 193.049 266.711 1.00 167.67 ? 45  LEU K C   1 
ATOM   15968 O O   . LEU J  2 45  ? 226.096 193.410 267.128 1.00 167.67 ? 45  LEU K O   1 
ATOM   15969 C CB  . LEU J  2 45  ? 227.295 190.674 265.936 1.00 167.67 ? 45  LEU K CB  1 
ATOM   15970 C CG  . LEU J  2 45  ? 227.830 189.244 266.020 1.00 167.67 ? 45  LEU K CG  1 
ATOM   15971 C CD1 . LEU J  2 45  ? 227.128 188.364 265.005 1.00 167.67 ? 45  LEU K CD1 1 
ATOM   15972 C CD2 . LEU J  2 45  ? 229.328 189.212 265.772 1.00 167.67 ? 45  LEU K CD2 1 
ATOM   15973 N N   . GLU J  2 46  ? 227.999 193.844 266.007 1.00 169.33 ? 46  GLU K N   1 
ATOM   15974 C CA  . GLU J  2 46  ? 227.528 195.123 265.501 1.00 169.33 ? 46  GLU K CA  1 
ATOM   15975 C C   . GLU J  2 46  ? 228.176 195.412 264.157 1.00 169.33 ? 46  GLU K C   1 
ATOM   15976 O O   . GLU J  2 46  ? 229.290 194.960 263.878 1.00 169.33 ? 46  GLU K O   1 
ATOM   15977 C CB  . GLU J  2 46  ? 227.824 196.242 266.509 1.00 169.33 ? 46  GLU K CB  1 
ATOM   15978 C CG  . GLU J  2 46  ? 229.308 196.522 266.735 1.00 169.33 ? 46  GLU K CG  1 
ATOM   15979 C CD  . GLU J  2 46  ? 229.542 197.635 267.732 1.00 169.33 ? 46  GLU K CD  1 
ATOM   15980 O OE1 . GLU J  2 46  ? 228.986 198.736 267.537 1.00 169.33 ? 46  GLU K OE1 1 
ATOM   15981 O OE2 . GLU J  2 46  ? 230.288 197.410 268.708 1.00 169.33 ? 46  GLU K OE2 1 
ATOM   15982 N N   . TRP J  2 47  ? 227.472 196.190 263.340 1.00 155.84 ? 47  TRP K N   1 
ATOM   15983 C CA  . TRP J  2 47  ? 227.983 196.629 262.052 1.00 155.84 ? 47  TRP K CA  1 
ATOM   15984 C C   . TRP J  2 47  ? 228.674 197.977 262.205 1.00 155.84 ? 47  TRP K C   1 
ATOM   15985 O O   . TRP J  2 47  ? 228.203 198.845 262.944 1.00 155.84 ? 47  TRP K O   1 
ATOM   15986 C CB  . TRP J  2 47  ? 226.848 196.683 261.027 1.00 155.84 ? 47  TRP K CB  1 
ATOM   15987 C CG  . TRP J  2 47  ? 227.208 197.330 259.737 1.00 155.84 ? 47  TRP K CG  1 
ATOM   15988 C CD1 . TRP J  2 47  ? 227.852 196.753 258.687 1.00 155.84 ? 47  TRP K CD1 1 
ATOM   15989 C CD2 . TRP J  2 47  ? 226.890 198.663 259.331 1.00 155.84 ? 47  TRP K CD2 1 
ATOM   15990 N NE1 . TRP J  2 47  ? 227.984 197.653 257.661 1.00 155.84 ? 47  TRP K NE1 1 
ATOM   15991 C CE2 . TRP J  2 47  ? 227.402 198.836 258.033 1.00 155.84 ? 47  TRP K CE2 1 
ATOM   15992 C CE3 . TRP J  2 47  ? 226.242 199.734 259.948 1.00 155.84 ? 47  TRP K CE3 1 
ATOM   15993 C CZ2 . TRP J  2 47  ? 227.281 200.037 257.339 1.00 155.84 ? 47  TRP K CZ2 1 
ATOM   15994 C CZ3 . TRP J  2 47  ? 226.123 200.924 259.259 1.00 155.84 ? 47  TRP K CZ3 1 
ATOM   15995 C CH2 . TRP J  2 47  ? 226.639 201.066 257.968 1.00 155.84 ? 47  TRP K CH2 1 
ATOM   15996 N N   . VAL J  2 48  ? 229.801 198.136 261.511 1.00 162.91 ? 48  VAL K N   1 
ATOM   15997 C CA  . VAL J  2 48  ? 230.595 199.359 261.551 1.00 162.91 ? 48  VAL K CA  1 
ATOM   15998 C C   . VAL J  2 48  ? 230.552 200.096 260.217 1.00 162.91 ? 48  VAL K C   1 
ATOM   15999 O O   . VAL J  2 48  ? 230.265 201.293 260.175 1.00 162.91 ? 48  VAL K O   1 
ATOM   16000 C CB  . VAL J  2 48  ? 232.054 199.052 261.970 1.00 162.91 ? 48  VAL K CB  1 
ATOM   16001 C CG1 . VAL J  2 48  ? 232.926 200.319 261.988 1.00 162.91 ? 48  VAL K CG1 1 
ATOM   16002 C CG2 . VAL J  2 48  ? 232.091 198.371 263.334 1.00 162.91 ? 48  VAL K CG2 1 
ATOM   16003 N N   . SER J  2 49  ? 230.840 199.400 259.116 1.00 162.27 ? 49  SER K N   1 
ATOM   16004 C CA  . SER J  2 49  ? 230.913 200.073 257.823 1.00 162.27 ? 49  SER K CA  1 
ATOM   16005 C C   . SER J  2 49  ? 230.582 199.102 256.701 1.00 162.27 ? 49  SER K C   1 
ATOM   16006 O O   . SER J  2 49  ? 230.784 197.895 256.828 1.00 162.27 ? 49  SER K O   1 
ATOM   16007 C CB  . SER J  2 49  ? 232.296 200.693 257.595 1.00 162.27 ? 49  SER K CB  1 
ATOM   16008 O OG  . SER J  2 49  ? 233.291 199.692 257.506 1.00 162.27 ? 49  SER K OG  1 
ATOM   16009 N N   . LEU J  2 50  ? 230.100 199.657 255.587 1.00 155.21 ? 50  LEU K N   1 
ATOM   16010 C CA  . LEU J  2 50  ? 229.704 198.899 254.404 1.00 155.21 ? 50  LEU K CA  1 
ATOM   16011 C C   . LEU J  2 50  ? 230.300 199.542 253.161 1.00 155.21 ? 50  LEU K C   1 
ATOM   16012 O O   . LEU J  2 50  ? 230.244 200.766 253.012 1.00 155.21 ? 50  LEU K O   1 
ATOM   16013 C CB  . LEU J  2 50  ? 228.176 198.855 254.280 1.00 155.21 ? 50  LEU K CB  1 
ATOM   16014 C CG  . LEU J  2 50  ? 227.522 198.175 253.076 1.00 155.21 ? 50  LEU K CG  1 
ATOM   16015 C CD1 . LEU J  2 50  ? 227.756 196.678 253.102 1.00 155.21 ? 50  LEU K CD1 1 
ATOM   16016 C CD2 . LEU J  2 50  ? 226.038 198.487 253.060 1.00 155.21 ? 50  LEU K CD2 1 
ATOM   16017 N N   . ILE J  2 51  ? 230.866 198.719 252.275 1.00 157.06 ? 51  ILE K N   1 
ATOM   16018 C CA  . ILE J  2 51  ? 231.422 199.169 251.006 1.00 157.06 ? 51  ILE K CA  1 
ATOM   16019 C C   . ILE J  2 51  ? 230.799 198.354 249.880 1.00 157.06 ? 51  ILE K C   1 
ATOM   16020 O O   . ILE J  2 51  ? 230.591 197.138 250.010 1.00 157.06 ? 51  ILE K O   1 
ATOM   16021 C CB  . ILE J  2 51  ? 232.964 199.060 250.985 1.00 157.06 ? 51  ILE K CB  1 
ATOM   16022 C CG1 . ILE J  2 51  ? 233.526 199.736 249.731 1.00 157.06 ? 51  ILE K CG1 1 
ATOM   16023 C CG2 . ILE J  2 51  ? 233.430 197.599 251.091 1.00 157.06 ? 51  ILE K CG2 1 
ATOM   16024 C CD1 . ILE J  2 51  ? 235.005 200.064 249.817 1.00 157.06 ? 51  ILE K CD1 1 
ATOM   16025 N N   . ASN J  2 52  ? 230.576 199.024 248.752 1.00 153.34 ? 52  ASN K N   1 
ATOM   16026 C CA  . ASN J  2 52  ? 229.975 198.436 247.568 1.00 153.34 ? 52  ASN K CA  1 
ATOM   16027 C C   . ASN J  2 52  ? 230.986 197.538 246.856 1.00 153.34 ? 52  ASN K C   1 
ATOM   16028 O O   . ASN J  2 52  ? 232.140 197.396 247.272 1.00 153.34 ? 52  ASN K O   1 
ATOM   16029 C CB  . ASN J  2 52  ? 229.473 199.554 246.652 1.00 153.34 ? 52  ASN K CB  1 
ATOM   16030 C CG  . ASN J  2 52  ? 228.360 199.109 245.724 1.00 153.34 ? 52  ASN K CG  1 
ATOM   16031 O OD1 . ASN J  2 52  ? 228.037 197.924 245.643 1.00 153.34 ? 52  ASN K OD1 1 
ATOM   16032 N ND2 . ASN J  2 52  ? 227.769 200.062 245.014 1.00 153.34 ? 52  ASN K ND2 1 
ATOM   16033 N N   . ASP J  2 53  A 230.545 196.922 245.757 1.00 149.17 ? 52  ASP K N   1 
ATOM   16034 C CA  . ASP J  2 53  A 231.424 196.029 245.011 1.00 149.17 ? 52  ASP K CA  1 
ATOM   16035 C C   . ASP J  2 53  A 232.504 196.815 244.278 1.00 149.17 ? 52  ASP K C   1 
ATOM   16036 O O   . ASP J  2 53  A 233.653 196.366 244.187 1.00 149.17 ? 52  ASP K O   1 
ATOM   16037 C CB  . ASP J  2 53  A 230.612 195.195 244.020 1.00 149.17 ? 52  ASP K CB  1 
ATOM   16038 C CG  . ASP J  2 53  A 229.800 196.047 243.064 1.00 149.17 ? 52  ASP K CG  1 
ATOM   16039 O OD1 . ASP J  2 53  A 229.713 197.273 243.286 1.00 149.17 ? 52  ASP K OD1 1 
ATOM   16040 O OD2 . ASP J  2 53  A 229.249 195.489 242.092 1.00 149.17 ? 52  ASP K OD2 1 
ATOM   16041 N N   . ARG J  2 54  ? 232.157 197.992 243.756 1.00 136.53 ? 53  ARG K N   1 
ATOM   16042 C CA  . ARG J  2 54  ? 233.142 198.828 243.083 1.00 136.53 ? 53  ARG K CA  1 
ATOM   16043 C C   . ARG J  2 54  ? 234.003 199.599 244.071 1.00 136.53 ? 53  ARG K C   1 
ATOM   16044 O O   . ARG J  2 54  ? 235.192 199.816 243.813 1.00 136.53 ? 53  ARG K O   1 
ATOM   16045 C CB  . ARG J  2 54  ? 232.452 199.824 242.155 1.00 136.53 ? 53  ARG K CB  1 
ATOM   16046 C CG  . ARG J  2 54  ? 231.810 199.214 240.927 1.00 136.53 ? 53  ARG K CG  1 
ATOM   16047 C CD  . ARG J  2 54  ? 231.119 200.296 240.123 1.00 136.53 ? 53  ARG K CD  1 
ATOM   16048 N NE  . ARG J  2 54  ? 229.930 200.779 240.822 1.00 136.53 ? 53  ARG K NE  1 
ATOM   16049 C CZ  . ARG J  2 54  ? 229.566 202.049 240.967 1.00 136.53 ? 53  ARG K CZ  1 
ATOM   16050 N NH1 . ARG J  2 54  ? 230.282 203.051 240.476 1.00 136.53 ? 53  ARG K NH1 1 
ATOM   16051 N NH2 . ARG J  2 54  ? 228.458 202.328 241.647 1.00 136.53 ? 53  ARG K NH2 1 
ATOM   16052 N N   . GLY J  2 55  ? 233.419 200.020 245.192 1.00 145.06 ? 54  GLY K N   1 
ATOM   16053 C CA  . GLY J  2 55  ? 234.096 200.827 246.183 1.00 145.06 ? 54  GLY K CA  1 
ATOM   16054 C C   . GLY J  2 55  ? 233.719 202.292 246.146 1.00 145.06 ? 54  GLY K C   1 
ATOM   16055 O O   . GLY J  2 55  ? 234.140 203.045 247.032 1.00 145.06 ? 54  GLY K O   1 
ATOM   16056 N N   . GLY J  2 56  ? 232.946 202.716 245.144 1.00 145.59 ? 55  GLY K N   1 
ATOM   16057 C CA  . GLY J  2 56  ? 232.559 204.112 245.043 1.00 145.59 ? 55  GLY K CA  1 
ATOM   16058 C C   . GLY J  2 56  ? 231.723 204.601 246.209 1.00 145.59 ? 55  GLY K C   1 
ATOM   16059 O O   . GLY J  2 56  ? 231.834 205.764 246.608 1.00 145.59 ? 55  GLY K O   1 
ATOM   16060 N N   . LEU J  2 57  ? 230.889 203.730 246.775 1.00 147.25 ? 56  LEU K N   1 
ATOM   16061 C CA  . LEU J  2 57  ? 229.990 204.082 247.865 1.00 147.25 ? 56  LEU K CA  1 
ATOM   16062 C C   . LEU J  2 57  ? 230.447 203.441 249.166 1.00 147.25 ? 56  LEU K C   1 
ATOM   16063 O O   . LEU J  2 57  ? 230.814 202.261 249.196 1.00 147.25 ? 56  LEU K O   1 
ATOM   16064 C CB  . LEU J  2 57  ? 228.559 203.630 247.565 1.00 147.25 ? 56  LEU K CB  1 
ATOM   16065 C CG  . LEU J  2 57  ? 227.883 204.177 246.310 1.00 147.25 ? 56  LEU K CG  1 
ATOM   16066 C CD1 . LEU J  2 57  ? 226.538 203.501 246.112 1.00 147.25 ? 56  LEU K CD1 1 
ATOM   16067 C CD2 . LEU J  2 57  ? 227.707 205.685 246.396 1.00 147.25 ? 56  LEU K CD2 1 
ATOM   16068 N N   . THR J  2 58  ? 230.426 204.235 250.234 1.00 156.06 ? 57  THR K N   1 
ATOM   16069 C CA  . THR J  2 58  ? 230.759 203.779 251.573 1.00 156.06 ? 57  THR K CA  1 
ATOM   16070 C C   . THR J  2 58  ? 229.708 204.291 252.546 1.00 156.06 ? 57  THR K C   1 
ATOM   16071 O O   . THR J  2 58  ? 229.161 205.384 252.373 1.00 156.06 ? 57  THR K O   1 
ATOM   16072 C CB  . THR J  2 58  ? 232.149 204.266 251.999 1.00 156.06 ? 57  THR K CB  1 
ATOM   16073 O OG1 . THR J  2 58  ? 232.169 205.698 252.018 1.00 156.06 ? 57  THR K OG1 1 
ATOM   16074 C CG2 . THR J  2 58  ? 233.216 203.766 251.031 1.00 156.06 ? 57  THR K CG2 1 
ATOM   16075 N N   . PHE J  2 59  ? 229.426 203.487 253.570 1.00 154.38 ? 58  PHE K N   1 
ATOM   16076 C CA  . PHE J  2 59  ? 228.477 203.845 254.615 1.00 154.38 ? 58  PHE K CA  1 
ATOM   16077 C C   . PHE J  2 59  ? 229.076 203.478 255.962 1.00 154.38 ? 58  PHE K C   1 
ATOM   16078 O O   . PHE J  2 59  ? 229.820 202.501 256.072 1.00 154.38 ? 58  PHE K O   1 
ATOM   16079 C CB  . PHE J  2 59  ? 227.136 203.139 254.410 1.00 154.38 ? 58  PHE K CB  1 
ATOM   16080 C CG  . PHE J  2 59  ? 226.578 203.311 253.030 1.00 154.38 ? 58  PHE K CG  1 
ATOM   16081 C CD1 . PHE J  2 59  ? 225.837 204.431 252.701 1.00 154.38 ? 58  PHE K CD1 1 
ATOM   16082 C CD2 . PHE J  2 59  ? 226.803 202.351 252.059 1.00 154.38 ? 58  PHE K CD2 1 
ATOM   16083 C CE1 . PHE J  2 59  ? 225.325 204.588 251.429 1.00 154.38 ? 58  PHE K CE1 1 
ATOM   16084 C CE2 . PHE J  2 59  ? 226.293 202.503 250.787 1.00 154.38 ? 58  PHE K CE2 1 
ATOM   16085 C CZ  . PHE J  2 59  ? 225.553 203.622 250.472 1.00 154.38 ? 58  PHE K CZ  1 
ATOM   16086 N N   . TYR J  2 60  ? 228.745 204.266 256.987 1.00 160.90 ? 59  TYR K N   1 
ATOM   16087 C CA  . TYR J  2 60  ? 229.285 204.061 258.325 1.00 160.90 ? 59  TYR K CA  1 
ATOM   16088 C C   . TYR J  2 60  ? 228.178 204.265 259.349 1.00 160.90 ? 59  TYR K C   1 
ATOM   16089 O O   . TYR J  2 60  ? 227.179 204.935 259.081 1.00 160.90 ? 59  TYR K O   1 
ATOM   16090 C CB  . TYR J  2 60  ? 230.417 205.050 258.613 1.00 160.90 ? 59  TYR K CB  1 
ATOM   16091 C CG  . TYR J  2 60  ? 231.498 205.056 257.565 1.00 160.90 ? 59  TYR K CG  1 
ATOM   16092 C CD1 . TYR J  2 60  ? 231.399 205.906 256.472 1.00 160.90 ? 59  TYR K CD1 1 
ATOM   16093 C CD2 . TYR J  2 60  ? 232.592 204.208 257.640 1.00 160.90 ? 59  TYR K CD2 1 
ATOM   16094 C CE1 . TYR J  2 60  ? 232.359 205.930 255.498 1.00 160.90 ? 59  TYR K CE1 1 
ATOM   16095 C CE2 . TYR J  2 60  ? 233.568 204.224 256.660 1.00 160.90 ? 59  TYR K CE2 1 
ATOM   16096 C CZ  . TYR J  2 60  ? 233.442 205.094 255.593 1.00 160.90 ? 59  TYR K CZ  1 
ATOM   16097 O OH  . TYR J  2 60  ? 234.390 205.126 254.597 1.00 160.90 ? 59  TYR K OH  1 
ATOM   16098 N N   . VAL J  2 61  ? 228.361 203.683 260.539 1.00 164.31 ? 60  VAL K N   1 
ATOM   16099 C CA  . VAL J  2 61  ? 227.482 204.024 261.652 1.00 164.31 ? 60  VAL K CA  1 
ATOM   16100 C C   . VAL J  2 61  ? 227.781 205.451 262.094 1.00 164.31 ? 60  VAL K C   1 
ATOM   16101 O O   . VAL J  2 61  ? 228.915 205.937 261.978 1.00 164.31 ? 60  VAL K O   1 
ATOM   16102 C CB  . VAL J  2 61  ? 227.595 203.043 262.838 1.00 164.31 ? 60  VAL K CB  1 
ATOM   16103 C CG1 . VAL J  2 61  ? 227.156 201.667 262.431 1.00 164.31 ? 60  VAL K CG1 1 
ATOM   16104 C CG2 . VAL J  2 61  ? 229.007 202.980 263.410 1.00 164.31 ? 60  VAL K CG2 1 
ATOM   16105 N N   . ASP J  2 62  ? 226.744 206.126 262.602 1.00 170.81 ? 61  ASP K N   1 
ATOM   16106 C CA  . ASP J  2 62  ? 226.853 207.523 263.022 1.00 170.81 ? 61  ASP K CA  1 
ATOM   16107 C C   . ASP J  2 62  ? 228.011 207.746 263.988 1.00 170.81 ? 61  ASP K C   1 
ATOM   16108 O O   . ASP J  2 62  ? 228.676 208.788 263.945 1.00 170.81 ? 61  ASP K O   1 
ATOM   16109 C CB  . ASP J  2 62  ? 225.545 207.959 263.688 1.00 170.81 ? 61  ASP K CB  1 
ATOM   16110 C CG  . ASP J  2 62  ? 224.407 208.147 262.699 1.00 170.81 ? 61  ASP K CG  1 
ATOM   16111 O OD1 . ASP J  2 62  ? 224.667 208.276 261.488 1.00 170.81 ? 61  ASP K OD1 1 
ATOM   16112 O OD2 . ASP J  2 62  ? 223.239 208.162 263.142 1.00 170.81 ? 61  ASP K OD2 1 
ATOM   16113 N N   . SER J  2 63  ? 228.268 206.776 264.864 1.00 174.51 ? 62  SER K N   1 
ATOM   16114 C CA  . SER J  2 63  ? 229.309 206.919 265.874 1.00 174.51 ? 62  SER K CA  1 
ATOM   16115 C C   . SER J  2 63  ? 230.726 206.973 265.308 1.00 174.51 ? 62  SER K C   1 
ATOM   16116 O O   . SER J  2 63  ? 231.638 207.369 266.044 1.00 174.51 ? 62  SER K O   1 
ATOM   16117 C CB  . SER J  2 63  ? 229.211 205.764 266.873 1.00 174.51 ? 62  SER K CB  1 
ATOM   16118 O OG  . SER J  2 63  ? 229.507 204.527 266.249 1.00 174.51 ? 62  SER K OG  1 
ATOM   16119 N N   . VAL J  2 64  ? 230.945 206.588 264.046 1.00 165.83 ? 63  VAL K N   1 
ATOM   16120 C CA  . VAL J  2 64  ? 232.279 206.598 263.451 1.00 165.83 ? 63  VAL K CA  1 
ATOM   16121 C C   . VAL J  2 64  ? 232.363 207.378 262.147 1.00 165.83 ? 63  VAL K C   1 
ATOM   16122 O O   . VAL J  2 64  ? 233.436 207.412 261.540 1.00 165.83 ? 63  VAL K O   1 
ATOM   16123 C CB  . VAL J  2 64  ? 232.821 205.164 263.249 1.00 165.83 ? 63  VAL K CB  1 
ATOM   16124 C CG1 . VAL J  2 64  ? 232.841 204.396 264.571 1.00 165.83 ? 63  VAL K CG1 1 
ATOM   16125 C CG2 . VAL J  2 64  ? 232.061 204.398 262.171 1.00 165.83 ? 63  VAL K CG2 1 
ATOM   16126 N N   . LYS J  2 65  ? 231.260 207.970 261.662 1.00 169.33 ? 64  LYS K N   1 
ATOM   16127 C CA  . LYS J  2 65  ? 231.271 208.649 260.362 1.00 169.33 ? 64  LYS K CA  1 
ATOM   16128 C C   . LYS J  2 65  ? 232.379 209.686 260.233 1.00 169.33 ? 64  LYS K C   1 
ATOM   16129 O O   . LYS J  2 65  ? 232.919 209.880 259.138 1.00 169.33 ? 64  LYS K O   1 
ATOM   16130 C CB  . LYS J  2 65  ? 229.928 209.335 260.091 1.00 169.33 ? 64  LYS K CB  1 
ATOM   16131 C CG  . LYS J  2 65  ? 228.806 208.408 259.671 1.00 169.33 ? 64  LYS K CG  1 
ATOM   16132 C CD  . LYS J  2 65  ? 227.502 209.163 259.484 1.00 169.33 ? 64  LYS K CD  1 
ATOM   16133 C CE  . LYS J  2 65  ? 226.377 208.224 259.086 1.00 169.33 ? 64  LYS K CE  1 
ATOM   16134 N NZ  . LYS J  2 65  ? 225.057 208.911 259.055 1.00 169.33 ? 64  LYS K NZ  1 
ATOM   16135 N N   . GLY J  2 66  ? 232.737 210.352 261.323 1.00 167.57 ? 65  GLY K N   1 
ATOM   16136 C CA  . GLY J  2 66  ? 233.765 211.367 261.279 1.00 167.57 ? 65  GLY K CA  1 
ATOM   16137 C C   . GLY J  2 66  ? 235.178 210.877 261.495 1.00 167.57 ? 65  GLY K C   1 
ATOM   16138 O O   . GLY J  2 66  ? 236.091 211.708 261.541 1.00 167.57 ? 65  GLY K O   1 
ATOM   16139 N N   . ARG J  2 67  ? 235.394 209.562 261.631 1.00 168.31 ? 66  ARG K N   1 
ATOM   16140 C CA  . ARG J  2 67  ? 236.720 209.028 261.934 1.00 168.31 ? 66  ARG K CA  1 
ATOM   16141 C C   . ARG J  2 67  ? 237.161 207.852 261.065 1.00 168.31 ? 66  ARG K C   1 
ATOM   16142 O O   . ARG J  2 67  ? 238.350 207.744 260.748 1.00 168.31 ? 66  ARG K O   1 
ATOM   16143 C CB  . ARG J  2 67  ? 236.759 208.629 263.407 1.00 168.31 ? 66  ARG K CB  1 
ATOM   16144 C CG  . ARG J  2 67  ? 236.717 209.830 264.335 1.00 168.31 ? 66  ARG K CG  1 
ATOM   16145 C CD  . ARG J  2 67  ? 236.962 209.429 265.765 1.00 168.31 ? 66  ARG K CD  1 
ATOM   16146 N NE  . ARG J  2 67  ? 235.929 208.521 266.250 1.00 168.31 ? 66  ARG K NE  1 
ATOM   16147 C CZ  . ARG J  2 67  ? 234.754 208.895 266.743 1.00 168.31 ? 66  ARG K CZ  1 
ATOM   16148 N NH1 . ARG J  2 67  ? 234.416 210.172 266.853 1.00 168.31 ? 66  ARG K NH1 1 
ATOM   16149 N NH2 . ARG J  2 67  ? 233.891 207.964 267.134 1.00 168.31 ? 66  ARG K NH2 1 
ATOM   16150 N N   . PHE J  2 68  ? 236.241 206.973 260.668 1.00 164.83 ? 67  PHE K N   1 
ATOM   16151 C CA  . PHE J  2 68  ? 236.604 205.740 259.977 1.00 164.83 ? 67  PHE K CA  1 
ATOM   16152 C C   . PHE J  2 68  ? 236.425 205.882 258.471 1.00 164.83 ? 67  PHE K C   1 
ATOM   16153 O O   . PHE J  2 68  ? 235.529 206.584 257.996 1.00 164.83 ? 67  PHE K O   1 
ATOM   16154 C CB  . PHE J  2 68  ? 235.764 204.549 260.462 1.00 164.83 ? 67  PHE K CB  1 
ATOM   16155 C CG  . PHE J  2 68  ? 236.070 204.073 261.873 1.00 164.83 ? 67  PHE K CG  1 
ATOM   16156 C CD1 . PHE J  2 68  ? 236.815 204.824 262.775 1.00 164.83 ? 67  PHE K CD1 1 
ATOM   16157 C CD2 . PHE J  2 68  ? 235.565 202.855 262.298 1.00 164.83 ? 67  PHE K CD2 1 
ATOM   16158 C CE1 . PHE J  2 68  ? 237.056 204.360 264.053 1.00 164.83 ? 67  PHE K CE1 1 
ATOM   16159 C CE2 . PHE J  2 68  ? 235.806 202.390 263.574 1.00 164.83 ? 67  PHE K CE2 1 
ATOM   16160 C CZ  . PHE J  2 68  ? 236.553 203.142 264.450 1.00 164.83 ? 67  PHE K CZ  1 
ATOM   16161 N N   . THR J  2 69  ? 237.301 205.205 257.723 1.00 167.89 ? 68  THR K N   1 
ATOM   16162 C CA  . THR J  2 69  ? 237.211 205.111 256.271 1.00 167.89 ? 68  THR K CA  1 
ATOM   16163 C C   . THR J  2 69  ? 237.327 203.651 255.850 1.00 167.89 ? 68  THR K C   1 
ATOM   16164 O O   . THR J  2 69  ? 238.259 202.959 256.267 1.00 167.89 ? 68  THR K O   1 
ATOM   16165 C CB  . THR J  2 69  ? 238.309 205.957 255.607 1.00 167.89 ? 68  THR K CB  1 
ATOM   16166 O OG1 . THR J  2 69  ? 238.138 207.331 255.977 1.00 167.89 ? 68  THR K OG1 1 
ATOM   16167 C CG2 . THR J  2 69  ? 238.262 205.855 254.076 1.00 167.89 ? 68  THR K CG2 1 
ATOM   16168 N N   . ILE J  2 70  ? 236.404 203.198 255.001 1.00 160.66 ? 69  ILE K N   1 
ATOM   16169 C CA  . ILE J  2 70  ? 236.438 201.860 254.411 1.00 160.66 ? 69  ILE K CA  1 
ATOM   16170 C C   . ILE J  2 70  ? 236.805 202.015 252.941 1.00 160.66 ? 69  ILE K C   1 
ATOM   16171 O O   . ILE J  2 70  ? 236.255 202.881 252.249 1.00 160.66 ? 69  ILE K O   1 
ATOM   16172 C CB  . ILE J  2 70  ? 235.103 201.107 254.591 1.00 160.66 ? 69  ILE K CB  1 
ATOM   16173 C CG1 . ILE J  2 70  ? 235.241 199.671 254.063 1.00 160.66 ? 69  ILE K CG1 1 
ATOM   16174 C CG2 . ILE J  2 70  ? 233.940 201.815 253.884 1.00 160.66 ? 69  ILE K CG2 1 
ATOM   16175 C CD1 . ILE J  2 70  ? 234.080 198.742 254.399 1.00 160.66 ? 69  ILE K CD1 1 
ATOM   16176 N N   . SER J  2 71  ? 237.751 201.204 252.471 1.00 161.74 ? 70  SER K N   1 
ATOM   16177 C CA  . SER J  2 71  ? 238.188 201.282 251.083 1.00 161.74 ? 70  SER K CA  1 
ATOM   16178 C C   . SER J  2 71  ? 238.572 199.888 250.622 1.00 161.74 ? 70  SER K C   1 
ATOM   16179 O O   . SER J  2 71  ? 238.732 198.974 251.430 1.00 161.74 ? 70  SER K O   1 
ATOM   16180 C CB  . SER J  2 71  ? 239.366 202.245 250.915 1.00 161.74 ? 70  SER K CB  1 
ATOM   16181 O OG  . SER J  2 71  ? 240.528 201.732 251.540 1.00 161.74 ? 70  SER K OG  1 
ATOM   16182 N N   . ARG J  2 72  ? 238.684 199.719 249.306 1.00 158.68 ? 71  ARG K N   1 
ATOM   16183 C CA  . ARG J  2 72  ? 239.042 198.427 248.740 1.00 158.68 ? 71  ARG K CA  1 
ATOM   16184 C C   . ARG J  2 72  ? 239.936 198.599 247.523 1.00 158.68 ? 71  ARG K C   1 
ATOM   16185 O O   . ARG J  2 72  ? 239.771 199.540 246.742 1.00 158.68 ? 71  ARG K O   1 
ATOM   16186 C CB  . ARG J  2 72  ? 237.777 197.641 248.375 1.00 158.68 ? 71  ARG K CB  1 
ATOM   16187 C CG  . ARG J  2 72  ? 236.881 198.322 247.349 1.00 158.68 ? 71  ARG K CG  1 
ATOM   16188 C CD  . ARG J  2 72  ? 235.530 197.635 247.279 1.00 158.68 ? 71  ARG K CD  1 
ATOM   16189 N NE  . ARG J  2 72  ? 235.611 196.289 246.724 1.00 158.68 ? 71  ARG K NE  1 
ATOM   16190 C CZ  . ARG J  2 72  ? 234.679 195.354 246.862 1.00 158.68 ? 71  ARG K CZ  1 
ATOM   16191 N NH1 . ARG J  2 72  ? 233.565 195.575 247.544 1.00 158.68 ? 71  ARG K NH1 1 
ATOM   16192 N NH2 . ARG J  2 72  ? 234.864 194.167 246.293 1.00 158.68 ? 71  ARG K NH2 1 
ATOM   16193 N N   . ASP J  2 73  ? 240.884 197.676 247.380 1.00 171.63 ? 72  ASP K N   1 
ATOM   16194 C CA  . ASP J  2 73  ? 241.771 197.563 246.230 1.00 171.63 ? 72  ASP K CA  1 
ATOM   16195 C C   . ASP J  2 73  ? 241.362 196.279 245.515 1.00 171.63 ? 72  ASP K C   1 
ATOM   16196 O O   . ASP J  2 73  ? 241.655 195.172 245.987 1.00 171.63 ? 72  ASP K O   1 
ATOM   16197 C CB  . ASP J  2 73  ? 243.235 197.544 246.672 1.00 171.63 ? 72  ASP K CB  1 
ATOM   16198 C CG  . ASP J  2 73  ? 244.221 197.525 245.503 1.00 171.63 ? 72  ASP K CG  1 
ATOM   16199 O OD1 . ASP J  2 73  ? 243.922 196.958 244.430 1.00 171.63 ? 72  ASP K OD1 1 
ATOM   16200 O OD2 . ASP J  2 73  ? 245.319 198.096 245.665 1.00 171.63 ? 72  ASP K OD2 1 
ATOM   16201 N N   . ASN J  2 74  ? 240.649 196.434 244.397 1.00 166.17 ? 73  ASN K N   1 
ATOM   16202 C CA  . ASN J  2 74  ? 240.106 195.275 243.701 1.00 166.17 ? 73  ASN K CA  1 
ATOM   16203 C C   . ASN J  2 74  ? 241.207 194.486 243.009 1.00 166.17 ? 73  ASN K C   1 
ATOM   16204 O O   . ASN J  2 74  ? 241.114 193.258 242.903 1.00 166.17 ? 73  ASN K O   1 
ATOM   16205 C CB  . ASN J  2 74  ? 239.046 195.710 242.691 1.00 166.17 ? 73  ASN K CB  1 
ATOM   16206 C CG  . ASN J  2 74  ? 237.798 196.259 243.353 1.00 166.17 ? 73  ASN K CG  1 
ATOM   16207 O OD1 . ASN J  2 74  ? 237.459 195.881 244.475 1.00 166.17 ? 73  ASN K OD1 1 
ATOM   16208 N ND2 . ASN J  2 74  ? 237.112 197.163 242.665 1.00 166.17 ? 73  ASN K ND2 1 
ATOM   16209 N N   . SER J  2 75  ? 242.255 195.167 242.536 1.00 171.10 ? 74  SER K N   1 
ATOM   16210 C CA  . SER J  2 75  ? 243.317 194.466 241.825 1.00 171.10 ? 74  SER K CA  1 
ATOM   16211 C C   . SER J  2 75  ? 244.139 193.607 242.773 1.00 171.10 ? 74  SER K C   1 
ATOM   16212 O O   . SER J  2 75  ? 244.692 192.583 242.356 1.00 171.10 ? 74  SER K O   1 
ATOM   16213 C CB  . SER J  2 75  ? 244.219 195.468 241.106 1.00 171.10 ? 74  SER K CB  1 
ATOM   16214 O OG  . SER J  2 75  ? 245.031 196.170 242.030 1.00 171.10 ? 74  SER K OG  1 
ATOM   16215 N N   . LYS J  2 76  ? 244.230 194.002 244.042 1.00 174.78 ? 75  LYS K N   1 
ATOM   16216 C CA  . LYS J  2 76  ? 244.942 193.234 245.051 1.00 174.78 ? 75  LYS K CA  1 
ATOM   16217 C C   . LYS J  2 76  ? 244.019 192.314 245.838 1.00 174.78 ? 75  LYS K C   1 
ATOM   16218 O O   . LYS J  2 76  ? 244.502 191.577 246.704 1.00 174.78 ? 75  LYS K O   1 
ATOM   16219 C CB  . LYS J  2 76  ? 245.660 194.174 246.023 1.00 174.78 ? 75  LYS K CB  1 
ATOM   16220 C CG  . LYS J  2 76  ? 246.770 194.985 245.391 1.00 174.78 ? 75  LYS K CG  1 
ATOM   16221 C CD  . LYS J  2 76  ? 247.467 195.853 246.423 1.00 174.78 ? 75  LYS K CD  1 
ATOM   16222 C CE  . LYS J  2 76  ? 248.547 196.705 245.783 1.00 174.78 ? 75  LYS K CE  1 
ATOM   16223 N NZ  . LYS J  2 76  ? 247.967 197.786 244.941 1.00 174.78 ? 75  LYS K NZ  1 
ATOM   16224 N N   . ASN J  2 77  ? 242.717 192.319 245.536 1.00 171.06 ? 76  ASN K N   1 
ATOM   16225 C CA  . ASN J  2 77  ? 241.727 191.553 246.289 1.00 171.06 ? 76  ASN K CA  1 
ATOM   16226 C C   . ASN J  2 77  ? 241.837 191.846 247.782 1.00 171.06 ? 76  ASN K C   1 
ATOM   16227 O O   . ASN J  2 77  ? 241.754 190.941 248.616 1.00 171.06 ? 76  ASN K O   1 
ATOM   16228 C CB  . ASN J  2 77  ? 241.875 190.055 246.022 1.00 171.06 ? 76  ASN K CB  1 
ATOM   16229 C CG  . ASN J  2 77  ? 241.664 189.698 244.567 1.00 171.06 ? 76  ASN K CG  1 
ATOM   16230 O OD1 . ASN J  2 77  ? 240.744 190.195 243.921 1.00 171.06 ? 76  ASN K OD1 1 
ATOM   16231 N ND2 . ASN J  2 77  ? 242.516 188.826 244.042 1.00 171.06 ? 76  ASN K ND2 1 
ATOM   16232 N N   . THR J  2 78  ? 242.026 193.124 248.124 1.00 171.49 ? 77  THR K N   1 
ATOM   16233 C CA  . THR J  2 78  ? 242.295 193.524 249.502 1.00 171.49 ? 77  THR K CA  1 
ATOM   16234 C C   . THR J  2 78  ? 241.320 194.595 249.968 1.00 171.49 ? 77  THR K C   1 
ATOM   16235 O O   . THR J  2 78  ? 241.135 195.611 249.297 1.00 171.49 ? 77  THR K O   1 
ATOM   16236 C CB  . THR J  2 78  ? 243.743 194.024 249.630 1.00 171.49 ? 77  THR K CB  1 
ATOM   16237 O OG1 . THR J  2 78  ? 244.641 192.972 249.257 1.00 171.49 ? 77  THR K OG1 1 
ATOM   16238 C CG2 . THR J  2 78  ? 244.073 194.454 251.063 1.00 171.49 ? 77  THR K CG2 1 
ATOM   16239 N N   . LEU J  2 79  ? 240.717 194.370 251.131 1.00 162.02 ? 78  LEU K N   1 
ATOM   16240 C CA  . LEU J  2 79  ? 239.831 195.338 251.768 1.00 162.02 ? 78  LEU K CA  1 
ATOM   16241 C C   . LEU J  2 79  ? 240.610 196.038 252.874 1.00 162.02 ? 78  LEU K C   1 
ATOM   16242 O O   . LEU J  2 79  ? 241.353 195.387 253.601 1.00 162.02 ? 78  LEU K O   1 
ATOM   16243 C CB  . LEU J  2 79  ? 238.591 194.650 252.344 1.00 162.02 ? 78  LEU K CB  1 
ATOM   16244 C CG  . LEU J  2 79  ? 237.511 195.538 252.962 1.00 162.02 ? 78  LEU K CG  1 
ATOM   16245 C CD1 . LEU J  2 79  ? 236.785 196.333 251.911 1.00 162.02 ? 78  LEU K CD1 1 
ATOM   16246 C CD2 . LEU J  2 79  ? 236.531 194.708 253.775 1.00 162.02 ? 78  LEU K CD2 1 
ATOM   16247 N N   . SER J  2 80  ? 240.474 197.361 252.983 1.00 159.68 ? 79  SER K N   1 
ATOM   16248 C CA  . SER J  2 80  ? 241.179 198.135 253.997 1.00 159.68 ? 79  SER K CA  1 
ATOM   16249 C C   . SER J  2 80  ? 240.203 198.951 254.836 1.00 159.68 ? 79  SER K C   1 
ATOM   16250 O O   . SER J  2 80  ? 239.168 199.419 254.344 1.00 159.68 ? 79  SER K O   1 
ATOM   16251 C CB  . SER J  2 80  ? 242.204 199.071 253.352 1.00 159.68 ? 79  SER K CB  1 
ATOM   16252 O OG  . SER J  2 80  ? 243.172 198.336 252.625 1.00 159.68 ? 79  SER K OG  1 
ATOM   16253 N N   . LEU J  2 81  ? 240.573 199.144 256.105 1.00 166.59 ? 80  LEU K N   1 
ATOM   16254 C CA  . LEU J  2 81  ? 239.827 199.992 257.032 1.00 166.59 ? 80  LEU K CA  1 
ATOM   16255 C C   . LEU J  2 81  ? 240.804 200.871 257.796 1.00 166.59 ? 80  LEU K C   1 
ATOM   16256 O O   . LEU J  2 81  ? 241.668 200.356 258.510 1.00 166.59 ? 80  LEU K O   1 
ATOM   16257 C CB  . LEU J  2 81  ? 239.006 199.142 258.013 1.00 166.59 ? 80  LEU K CB  1 
ATOM   16258 C CG  . LEU J  2 81  ? 238.283 199.844 259.174 1.00 166.59 ? 80  LEU K CG  1 
ATOM   16259 C CD1 . LEU J  2 81  ? 237.217 200.800 258.667 1.00 166.59 ? 80  LEU K CD1 1 
ATOM   16260 C CD2 . LEU J  2 81  ? 237.682 198.837 260.137 1.00 166.59 ? 80  LEU K CD2 1 
ATOM   16261 N N   . GLN J  2 82  ? 240.654 202.186 257.663 1.00 164.22 ? 81  GLN K N   1 
ATOM   16262 C CA  . GLN J  2 82  ? 241.474 203.160 258.375 1.00 164.22 ? 81  GLN K CA  1 
ATOM   16263 C C   . GLN J  2 82  ? 240.639 203.738 259.514 1.00 164.22 ? 81  GLN K C   1 
ATOM   16264 O O   . GLN J  2 82  ? 239.560 204.287 259.272 1.00 164.22 ? 81  GLN K O   1 
ATOM   16265 C CB  . GLN J  2 82  ? 241.949 204.256 257.419 1.00 164.22 ? 81  GLN K CB  1 
ATOM   16266 C CG  . GLN J  2 82  ? 242.761 205.382 258.055 1.00 164.22 ? 81  GLN K CG  1 
ATOM   16267 C CD  . GLN J  2 82  ? 244.111 204.914 258.552 1.00 164.22 ? 81  GLN K CD  1 
ATOM   16268 O OE1 . GLN J  2 82  ? 244.632 203.900 258.094 1.00 164.22 ? 81  GLN K OE1 1 
ATOM   16269 N NE2 . GLN J  2 82  ? 244.686 205.654 259.492 1.00 164.22 ? 81  GLN K NE2 1 
ATOM   16270 N N   . MET J  2 83  ? 241.136 203.615 260.745 1.00 167.95 ? 82  MET K N   1 
ATOM   16271 C CA  . MET J  2 83  ? 240.459 204.106 261.936 1.00 167.95 ? 82  MET K CA  1 
ATOM   16272 C C   . MET J  2 83  ? 241.318 205.160 262.618 1.00 167.95 ? 82  MET K C   1 
ATOM   16273 O O   . MET J  2 83  ? 242.552 205.086 262.587 1.00 167.95 ? 82  MET K O   1 
ATOM   16274 C CB  . MET J  2 83  ? 240.175 202.968 262.919 1.00 167.95 ? 82  MET K CB  1 
ATOM   16275 C CG  . MET J  2 83  ? 239.282 201.878 262.366 1.00 167.95 ? 82  MET K CG  1 
ATOM   16276 S SD  . MET J  2 83  ? 239.001 200.565 263.566 1.00 167.95 ? 82  MET K SD  1 
ATOM   16277 C CE  . MET J  2 83  ? 240.483 199.586 263.340 1.00 167.95 ? 82  MET K CE  1 
ATOM   16278 N N   . HIS J  2 84  A 240.652 206.125 263.260 1.00 167.01 ? 82  HIS K N   1 
ATOM   16279 C CA  . HIS J  2 84  A 241.309 207.182 264.018 1.00 167.01 ? 82  HIS K CA  1 
ATOM   16280 C C   . HIS J  2 84  A 240.669 207.339 265.391 1.00 167.01 ? 82  HIS K C   1 
ATOM   16281 O O   . HIS J  2 84  A 239.524 206.945 265.623 1.00 167.01 ? 82  HIS K O   1 
ATOM   16282 C CB  . HIS J  2 84  A 241.260 208.533 263.292 1.00 167.01 ? 82  HIS K CB  1 
ATOM   16283 C CG  . HIS J  2 84  A 241.946 208.537 261.963 1.00 167.01 ? 82  HIS K CG  1 
ATOM   16284 N ND1 . HIS J  2 84  A 241.277 208.327 260.777 1.00 167.01 ? 82  HIS K ND1 1 
ATOM   16285 C CD2 . HIS J  2 84  A 243.246 208.727 261.635 1.00 167.01 ? 82  HIS K CD2 1 
ATOM   16286 C CE1 . HIS J  2 84  A 242.135 208.388 259.775 1.00 167.01 ? 82  HIS K CE1 1 
ATOM   16287 N NE2 . HIS J  2 84  A 243.336 208.631 260.268 1.00 167.01 ? 82  HIS K NE2 1 
ATOM   16288 N N   . SER J  2 85  B 241.472 207.898 266.301 1.00 170.50 ? 82  SER K N   1 
ATOM   16289 C CA  . SER J  2 85  B 241.176 208.212 267.701 1.00 170.50 ? 82  SER K CA  1 
ATOM   16290 C C   . SER J  2 85  B 241.203 206.964 268.575 1.00 170.50 ? 82  SER K C   1 
ATOM   16291 O O   . SER J  2 85  B 241.812 206.985 269.650 1.00 170.50 ? 82  SER K O   1 
ATOM   16292 C CB  . SER J  2 85  B 239.820 208.908 267.857 1.00 170.50 ? 82  SER K CB  1 
ATOM   16293 O OG  . SER J  2 85  B 239.812 210.172 267.218 1.00 170.50 ? 82  SER K OG  1 
ATOM   16294 N N   . LEU J  2 86  C 240.588 205.877 268.106 1.00 174.52 ? 82  LEU K N   1 
ATOM   16295 C CA  . LEU J  2 86  C 240.681 204.549 268.717 1.00 174.52 ? 82  LEU K CA  1 
ATOM   16296 C C   . LEU J  2 86  C 240.392 204.599 270.222 1.00 174.52 ? 82  LEU K C   1 
ATOM   16297 O O   . LEU J  2 86  C 241.248 204.333 271.065 1.00 174.52 ? 82  LEU K O   1 
ATOM   16298 C CB  . LEU J  2 86  C 242.055 203.950 268.402 1.00 174.52 ? 82  LEU K CB  1 
ATOM   16299 C CG  . LEU J  2 86  C 242.288 203.720 266.900 1.00 174.52 ? 82  LEU K CG  1 
ATOM   16300 C CD1 . LEU J  2 86  C 243.753 203.533 266.576 1.00 174.52 ? 82  LEU K CD1 1 
ATOM   16301 C CD2 . LEU J  2 86  C 241.493 202.518 266.395 1.00 174.52 ? 82  LEU K CD2 1 
ATOM   16302 N N   . ARG J  2 87  ? 239.148 204.952 270.533 1.00 176.53 ? 83  ARG K N   1 
ATOM   16303 C CA  . ARG J  2 87  ? 238.761 205.160 271.919 1.00 176.53 ? 83  ARG K CA  1 
ATOM   16304 C C   . ARG J  2 87  ? 238.657 203.825 272.650 1.00 176.53 ? 83  ARG K C   1 
ATOM   16305 O O   . ARG J  2 87  ? 238.559 202.760 272.036 1.00 176.53 ? 83  ARG K O   1 
ATOM   16306 C CB  . ARG J  2 87  ? 237.416 205.880 271.999 1.00 176.53 ? 83  ARG K CB  1 
ATOM   16307 C CG  . ARG J  2 87  ? 237.388 207.261 271.356 1.00 176.53 ? 83  ARG K CG  1 
ATOM   16308 C CD  . ARG J  2 87  ? 235.960 207.779 271.223 1.00 176.53 ? 83  ARG K CD  1 
ATOM   16309 N NE  . ARG J  2 87  ? 235.147 206.948 270.341 1.00 176.53 ? 83  ARG K NE  1 
ATOM   16310 C CZ  . ARG J  2 87  ? 233.830 207.040 270.211 1.00 176.53 ? 83  ARG K CZ  1 
ATOM   16311 N NH1 . ARG J  2 87  ? 233.125 207.944 270.874 1.00 176.53 ? 83  ARG K NH1 1 
ATOM   16312 N NH2 . ARG J  2 87  ? 233.199 206.196 269.399 1.00 176.53 ? 83  ARG K NH2 1 
ATOM   16313 N N   . ASP J  2 88  ? 238.666 203.899 273.987 1.00 188.77 ? 84  ASP K N   1 
ATOM   16314 C CA  . ASP J  2 88  ? 238.584 202.690 274.806 1.00 188.77 ? 84  ASP K CA  1 
ATOM   16315 C C   . ASP J  2 88  ? 237.343 201.871 274.478 1.00 188.77 ? 84  ASP K C   1 
ATOM   16316 O O   . ASP J  2 88  ? 237.372 200.638 274.568 1.00 188.77 ? 84  ASP K O   1 
ATOM   16317 C CB  . ASP J  2 88  ? 238.600 203.057 276.290 1.00 188.77 ? 84  ASP K CB  1 
ATOM   16318 C CG  . ASP J  2 88  ? 239.953 203.571 276.754 1.00 188.77 ? 84  ASP K CG  1 
ATOM   16319 O OD1 . ASP J  2 88  ? 240.944 203.421 276.008 1.00 188.77 ? 84  ASP K OD1 1 
ATOM   16320 O OD2 . ASP J  2 88  ? 240.025 204.125 277.871 1.00 188.77 ? 84  ASP K OD2 1 
ATOM   16321 N N   . GLY J  2 89  ? 236.249 202.530 274.096 1.00 181.35 ? 85  GLY K N   1 
ATOM   16322 C CA  . GLY J  2 89  ? 235.039 201.816 273.738 1.00 181.35 ? 85  GLY K CA  1 
ATOM   16323 C C   . GLY J  2 89  ? 235.108 201.114 272.396 1.00 181.35 ? 85  GLY K C   1 
ATOM   16324 O O   . GLY J  2 89  ? 234.177 200.375 272.057 1.00 181.35 ? 85  GLY K O   1 
ATOM   16325 N N   . ASP J  2 90  ? 236.182 201.325 271.632 1.00 178.83 ? 86  ASP K N   1 
ATOM   16326 C CA  . ASP J  2 90  ? 236.376 200.698 270.332 1.00 178.83 ? 86  ASP K CA  1 
ATOM   16327 C C   . ASP J  2 90  ? 237.187 199.410 270.407 1.00 178.83 ? 86  ASP K C   1 
ATOM   16328 O O   . ASP J  2 90  ? 237.442 198.799 269.364 1.00 178.83 ? 86  ASP K O   1 
ATOM   16329 C CB  . ASP J  2 90  ? 237.062 201.677 269.372 1.00 178.83 ? 86  ASP K CB  1 
ATOM   16330 C CG  . ASP J  2 90  ? 236.187 202.868 269.028 1.00 178.83 ? 86  ASP K CG  1 
ATOM   16331 O OD1 . ASP J  2 90  ? 235.001 202.660 268.695 1.00 178.83 ? 86  ASP K OD1 1 
ATOM   16332 O OD2 . ASP J  2 90  ? 236.685 204.012 269.092 1.00 178.83 ? 86  ASP K OD2 1 
ATOM   16333 N N   . THR J  2 91  ? 237.598 198.980 271.599 1.00 178.99 ? 87  THR K N   1 
ATOM   16334 C CA  . THR J  2 91  ? 238.327 197.725 271.720 1.00 178.99 ? 87  THR K CA  1 
ATOM   16335 C C   . THR J  2 91  ? 237.389 196.575 271.392 1.00 178.99 ? 87  THR K C   1 
ATOM   16336 O O   . THR J  2 91  ? 236.324 196.438 272.000 1.00 178.99 ? 87  THR K O   1 
ATOM   16337 C CB  . THR J  2 91  ? 238.887 197.584 273.140 1.00 178.99 ? 87  THR K CB  1 
ATOM   16338 O OG1 . THR J  2 91  ? 239.858 198.612 273.381 1.00 178.99 ? 87  THR K OG1 1 
ATOM   16339 C CG2 . THR J  2 91  ? 239.499 196.193 273.403 1.00 178.99 ? 87  THR K CG2 1 
ATOM   16340 N N   . ALA J  2 92  ? 237.796 195.734 270.445 1.00 174.46 ? 88  ALA K N   1 
ATOM   16341 C CA  . ALA J  2 92  ? 236.946 194.628 270.017 1.00 174.46 ? 88  ALA K CA  1 
ATOM   16342 C C   . ALA J  2 92  ? 237.727 193.775 269.033 1.00 174.46 ? 88  ALA K C   1 
ATOM   16343 O O   . ALA J  2 92  ? 238.778 194.181 268.536 1.00 174.46 ? 88  ALA K O   1 
ATOM   16344 C CB  . ALA J  2 92  ? 235.646 195.121 269.374 1.00 174.46 ? 88  ALA K CB  1 
ATOM   16345 N N   . VAL J  2 93  ? 237.200 192.589 268.747 1.00 173.89 ? 89  VAL K N   1 
ATOM   16346 C CA  . VAL J  2 93  ? 237.689 191.807 267.623 1.00 173.89 ? 89  VAL K CA  1 
ATOM   16347 C C   . VAL J  2 93  ? 236.922 192.297 266.404 1.00 173.89 ? 89  VAL K C   1 
ATOM   16348 O O   . VAL J  2 93  ? 235.689 192.252 266.375 1.00 173.89 ? 89  VAL K O   1 
ATOM   16349 C CB  . VAL J  2 93  ? 237.493 190.299 267.849 1.00 173.89 ? 89  VAL K CB  1 
ATOM   16350 C CG1 . VAL J  2 93  ? 237.976 189.487 266.639 1.00 173.89 ? 89  VAL K CG1 1 
ATOM   16351 C CG2 . VAL J  2 93  ? 238.219 189.845 269.107 1.00 173.89 ? 89  VAL K CG2 1 
ATOM   16352 N N   . TYR J  2 94  ? 237.653 192.731 265.390 1.00 173.57 ? 90  TYR K N   1 
ATOM   16353 C CA  . TYR J  2 94  ? 237.083 193.241 264.157 1.00 173.57 ? 90  TYR K CA  1 
ATOM   16354 C C   . TYR J  2 94  ? 237.123 192.152 263.103 1.00 173.57 ? 90  TYR K C   1 
ATOM   16355 O O   . TYR J  2 94  ? 238.077 191.366 263.034 1.00 173.57 ? 90  TYR K O   1 
ATOM   16356 C CB  . TYR J  2 94  ? 237.829 194.482 263.663 1.00 173.57 ? 90  TYR K CB  1 
ATOM   16357 C CG  . TYR J  2 94  ? 237.490 195.739 264.428 1.00 173.57 ? 90  TYR K CG  1 
ATOM   16358 C CD1 . TYR J  2 94  ? 237.935 195.933 265.727 1.00 173.57 ? 90  TYR K CD1 1 
ATOM   16359 C CD2 . TYR J  2 94  ? 236.716 196.733 263.845 1.00 173.57 ? 90  TYR K CD2 1 
ATOM   16360 C CE1 . TYR J  2 94  ? 237.620 197.087 266.424 1.00 173.57 ? 90  TYR K CE1 1 
ATOM   16361 C CE2 . TYR J  2 94  ? 236.395 197.885 264.531 1.00 173.57 ? 90  TYR K CE2 1 
ATOM   16362 C CZ  . TYR J  2 94  ? 236.849 198.059 265.819 1.00 173.57 ? 90  TYR K CZ  1 
ATOM   16363 O OH  . TYR J  2 94  ? 236.528 199.210 266.502 1.00 173.57 ? 90  TYR K OH  1 
ATOM   16364 N N   . TYR J  2 95  ? 236.066 192.105 262.304 1.00 168.50 ? 91  TYR K N   1 
ATOM   16365 C CA  . TYR J  2 95  ? 235.932 191.157 261.221 1.00 168.50 ? 91  TYR K CA  1 
ATOM   16366 C C   . TYR J  2 95  ? 235.532 191.921 259.973 1.00 168.50 ? 91  TYR K C   1 
ATOM   16367 O O   . TYR J  2 95  ? 234.875 192.964 260.043 1.00 168.50 ? 91  TYR K O   1 
ATOM   16368 C CB  . TYR J  2 95  ? 234.849 190.110 261.508 1.00 168.50 ? 91  TYR K CB  1 
ATOM   16369 C CG  . TYR J  2 95  ? 235.026 189.323 262.785 1.00 168.50 ? 91  TYR K CG  1 
ATOM   16370 C CD1 . TYR J  2 95  ? 234.612 189.847 264.002 1.00 168.50 ? 91  TYR K CD1 1 
ATOM   16371 C CD2 . TYR J  2 95  ? 235.559 188.042 262.770 1.00 168.50 ? 91  TYR K CD2 1 
ATOM   16372 C CE1 . TYR J  2 95  ? 234.747 189.131 265.171 1.00 168.50 ? 91  TYR K CE1 1 
ATOM   16373 C CE2 . TYR J  2 95  ? 235.699 187.317 263.937 1.00 168.50 ? 91  TYR K CE2 1 
ATOM   16374 C CZ  . TYR J  2 95  ? 235.293 187.867 265.134 1.00 168.50 ? 91  TYR K CZ  1 
ATOM   16375 O OH  . TYR J  2 95  ? 235.431 187.148 266.298 1.00 168.50 ? 91  TYR K OH  1 
ATOM   16376 N N   . CYS J  2 96  ? 235.958 191.399 258.837 1.00 174.15 ? 92  CYS K N   1 
ATOM   16377 C CA  . CYS J  2 96  ? 235.463 191.806 257.538 1.00 174.15 ? 92  CYS K CA  1 
ATOM   16378 C C   . CYS J  2 96  ? 234.638 190.650 257.001 1.00 174.15 ? 92  CYS K C   1 
ATOM   16379 O O   . CYS J  2 96  ? 234.895 189.489 257.335 1.00 174.15 ? 92  CYS K O   1 
ATOM   16380 C CB  . CYS J  2 96  ? 236.609 192.161 256.596 1.00 174.15 ? 92  CYS K CB  1 
ATOM   16381 S SG  . CYS J  2 96  ? 237.796 190.834 256.428 1.00 174.15 ? 92  CYS K SG  1 
ATOM   16382 N N   . ALA J  2 97  ? 233.635 190.965 256.187 1.00 164.42 ? 93  ALA K N   1 
ATOM   16383 C CA  . ALA J  2 97  ? 232.811 189.902 255.636 1.00 164.42 ? 93  ALA K CA  1 
ATOM   16384 C C   . ALA J  2 97  ? 232.288 190.269 254.260 1.00 164.42 ? 93  ALA K C   1 
ATOM   16385 O O   . ALA J  2 97  ? 232.127 191.448 253.925 1.00 164.42 ? 93  ALA K O   1 
ATOM   16386 C CB  . ALA J  2 97  ? 231.631 189.586 256.564 1.00 164.42 ? 93  ALA K CB  1 
ATOM   16387 N N   . THR J  2 98  ? 232.014 189.224 253.478 1.00 163.11 ? 94  THR K N   1 
ATOM   16388 C CA  . THR J  2 98  ? 231.420 189.369 252.161 1.00 163.11 ? 94  THR K CA  1 
ATOM   16389 C C   . THR J  2 98  ? 229.912 189.254 252.285 1.00 163.11 ? 94  THR K C   1 
ATOM   16390 O O   . THR J  2 98  ? 229.401 188.368 252.993 1.00 163.11 ? 94  THR K O   1 
ATOM   16391 C CB  . THR J  2 98  ? 231.911 188.300 251.186 1.00 163.11 ? 94  THR K CB  1 
ATOM   16392 O OG1 . THR J  2 98  ? 231.482 187.014 251.636 1.00 163.11 ? 94  THR K OG1 1 
ATOM   16393 C CG2 . THR J  2 98  ? 233.423 188.312 251.081 1.00 163.11 ? 94  THR K CG2 1 
ATOM   16394 N N   . GLY J  2 99  ? 229.231 190.068 251.481 1.00 154.42 ? 95  GLY K N   1 
ATOM   16395 C CA  . GLY J  2 99  ? 227.793 190.201 251.397 1.00 154.42 ? 95  GLY K CA  1 
ATOM   16396 C C   . GLY J  2 99  ? 227.355 191.513 252.026 1.00 154.42 ? 95  GLY K C   1 
ATOM   16397 O O   . GLY J  2 99  ? 228.162 192.404 252.306 1.00 154.42 ? 95  GLY K O   1 
ATOM   16398 N N   . GLY J  2 100 ? 226.043 191.628 252.242 1.00 148.88 ? 96  GLY K N   1 
ATOM   16399 C CA  . GLY J  2 100 ? 225.463 192.821 252.828 1.00 148.88 ? 96  GLY K CA  1 
ATOM   16400 C C   . GLY J  2 100 ? 224.941 193.869 251.865 1.00 148.88 ? 96  GLY K C   1 
ATOM   16401 O O   . GLY J  2 100 ? 224.261 194.802 252.310 1.00 148.88 ? 96  GLY K O   1 
ATOM   16402 N N   . MET J  2 101 ? 225.232 193.764 250.571 1.00 139.53 ? 97  MET K N   1 
ATOM   16403 C CA  . MET J  2 101 ? 224.782 194.770 249.616 1.00 139.53 ? 97  MET K CA  1 
ATOM   16404 C C   . MET J  2 101 ? 224.903 194.166 248.224 1.00 139.53 ? 97  MET K C   1 
ATOM   16405 O O   . MET J  2 101 ? 225.590 193.161 248.029 1.00 139.53 ? 97  MET K O   1 
ATOM   16406 C CB  . MET J  2 101 ? 225.584 196.073 249.768 1.00 139.53 ? 97  MET K CB  1 
ATOM   16407 C CG  . MET J  2 101 ? 225.216 197.204 248.815 1.00 139.53 ? 97  MET K CG  1 
ATOM   16408 S SD  . MET J  2 101 ? 226.078 198.736 249.196 1.00 139.53 ? 97  MET K SD  1 
ATOM   16409 C CE  . MET J  2 101 ? 225.415 199.805 247.923 1.00 139.53 ? 97  MET K CE  1 
ATOM   16410 N N   . SER J  2 102 ? 224.227 194.786 247.257 1.00 130.18 ? 98  SER K N   1 
ATOM   16411 C CA  . SER J  2 102 ? 224.269 194.303 245.885 1.00 130.18 ? 98  SER K CA  1 
ATOM   16412 C C   . SER J  2 102 ? 224.097 195.446 244.891 1.00 130.18 ? 98  SER K C   1 
ATOM   16413 O O   . SER J  2 102 ? 223.418 196.441 245.158 1.00 130.18 ? 98  SER K O   1 
ATOM   16414 C CB  . SER J  2 102 ? 223.198 193.232 245.679 1.00 130.18 ? 98  SER K CB  1 
ATOM   16415 O OG  . SER J  2 102 ? 223.156 192.797 244.334 1.00 130.18 ? 98  SER K OG  1 
ATOM   16416 N N   . SER J  2 103 ? 224.734 195.262 243.731 1.00 127.08 ? 99  SER K N   1 
ATOM   16417 C CA  . SER J  2 103 ? 224.864 196.229 242.643 1.00 127.08 ? 99  SER K CA  1 
ATOM   16418 C C   . SER J  2 103 ? 223.562 196.611 241.946 1.00 127.08 ? 99  SER K C   1 
ATOM   16419 O O   . SER J  2 103 ? 223.592 197.536 241.131 1.00 127.08 ? 99  SER K O   1 
ATOM   16420 C CB  . SER J  2 103 ? 225.830 195.677 241.596 1.00 127.08 ? 99  SER K CB  1 
ATOM   16421 O OG  . SER J  2 103 ? 225.238 194.607 240.882 1.00 127.08 ? 99  SER K OG  1 
ATOM   16422 N N   . ALA J  2 104 ? 222.455 195.914 242.198 1.00 115.38 ? 100 ALA K N   1 
ATOM   16423 C CA  . ALA J  2 104 ? 221.135 196.057 241.563 1.00 115.38 ? 100 ALA K CA  1 
ATOM   16424 C C   . ALA J  2 104 ? 221.097 195.379 240.199 1.00 115.38 ? 100 ALA K C   1 
ATOM   16425 O O   . ALA J  2 104 ? 220.080 195.482 239.504 1.00 115.38 ? 100 ALA K O   1 
ATOM   16426 C CB  . ALA J  2 104 ? 220.673 197.511 241.383 1.00 115.38 ? 100 ALA K CB  1 
ATOM   16427 N N   . LEU J  2 105 A 222.169 194.706 239.791 1.00 114.60 ? 100 LEU K N   1 
ATOM   16428 C CA  . LEU J  2 105 A 222.160 193.769 238.682 1.00 114.60 ? 100 LEU K CA  1 
ATOM   16429 C C   . LEU J  2 105 A 222.259 192.339 239.190 1.00 114.60 ? 100 LEU K C   1 
ATOM   16430 O O   . LEU J  2 105 A 222.020 191.401 238.422 1.00 114.60 ? 100 LEU K O   1 
ATOM   16431 C CB  . LEU J  2 105 A 223.307 194.070 237.708 1.00 114.60 ? 100 LEU K CB  1 
ATOM   16432 C CG  . LEU J  2 105 A 223.336 195.483 237.113 1.00 114.60 ? 100 LEU K CG  1 
ATOM   16433 C CD1 . LEU J  2 105 A 224.534 195.635 236.196 1.00 114.60 ? 100 LEU K CD1 1 
ATOM   16434 C CD2 . LEU J  2 105 A 222.056 195.828 236.358 1.00 114.60 ? 100 LEU K CD2 1 
ATOM   16435 N N   . GLN J  2 106 B 222.605 192.164 240.463 1.00 119.12 ? 100 GLN K N   1 
ATOM   16436 C CA  . GLN J  2 106 B 222.658 190.900 241.169 1.00 119.12 ? 100 GLN K CA  1 
ATOM   16437 C C   . GLN J  2 106 B 221.514 190.913 242.172 1.00 119.12 ? 100 GLN K C   1 
ATOM   16438 O O   . GLN J  2 106 B 220.994 191.975 242.526 1.00 119.12 ? 100 GLN K O   1 
ATOM   16439 C CB  . GLN J  2 106 B 224.002 190.718 241.879 1.00 119.12 ? 100 GLN K CB  1 
ATOM   16440 C CG  . GLN J  2 106 B 225.198 190.700 240.945 1.00 119.12 ? 100 GLN K CG  1 
ATOM   16441 C CD  . GLN J  2 106 B 225.195 189.512 240.012 1.00 119.12 ? 100 GLN K CD  1 
ATOM   16442 O OE1 . GLN J  2 106 B 225.105 188.365 240.447 1.00 119.12 ? 100 GLN K OE1 1 
ATOM   16443 N NE2 . GLN J  2 106 B 225.287 189.780 238.715 1.00 119.12 ? 100 GLN K NE2 1 
ATOM   16444 N N   . SER J  2 107 C 221.106 189.733 242.624 1.00 121.40 ? 100 SER K N   1 
ATOM   16445 C CA  . SER J  2 107 C 219.947 189.670 243.500 1.00 121.40 ? 100 SER K CA  1 
ATOM   16446 C C   . SER J  2 107 C 220.240 190.333 244.843 1.00 121.40 ? 100 SER K C   1 
ATOM   16447 O O   . SER J  2 107 C 221.391 190.588 245.207 1.00 121.40 ? 100 SER K O   1 
ATOM   16448 C CB  . SER J  2 107 C 219.528 188.218 243.724 1.00 121.40 ? 100 SER K CB  1 
ATOM   16449 O OG  . SER J  2 107 C 220.528 187.510 244.437 1.00 121.40 ? 100 SER K OG  1 
ATOM   16450 N N   . SER J  2 108 D 219.166 190.620 245.578 1.00 131.58 ? 100 SER K N   1 
ATOM   16451 C CA  . SER J  2 108 D 219.291 191.287 246.866 1.00 131.58 ? 100 SER K CA  1 
ATOM   16452 C C   . SER J  2 108 D 220.069 190.422 247.840 1.00 131.58 ? 100 SER K C   1 
ATOM   16453 O O   . SER J  2 108 D 219.899 189.200 247.877 1.00 131.58 ? 100 SER K O   1 
ATOM   16454 C CB  . SER J  2 108 D 217.914 191.582 247.457 1.00 131.58 ? 100 SER K CB  1 
ATOM   16455 O OG  . SER J  2 108 D 217.172 192.454 246.637 1.00 131.58 ? 100 SER K OG  1 
ATOM   16456 N N   . LYS J  2 109 E 220.932 191.066 248.628 1.00 141.20 ? 100 LYS K N   1 
ATOM   16457 C CA  . LYS J  2 109 E 221.674 190.346 249.652 1.00 141.20 ? 100 LYS K CA  1 
ATOM   16458 C C   . LYS J  2 109 E 221.282 190.887 251.021 1.00 141.20 ? 100 LYS K C   1 
ATOM   16459 O O   . LYS J  2 109 E 220.340 190.377 251.628 1.00 141.20 ? 100 LYS K O   1 
ATOM   16460 C CB  . LYS J  2 109 E 223.178 190.486 249.400 1.00 141.20 ? 100 LYS K CB  1 
ATOM   16461 C CG  . LYS J  2 109 E 223.653 189.904 248.066 1.00 141.20 ? 100 LYS K CG  1 
ATOM   16462 C CD  . LYS J  2 109 E 223.449 188.402 247.922 1.00 141.20 ? 100 LYS K CD  1 
ATOM   16463 C CE  . LYS J  2 109 E 224.329 187.624 248.866 1.00 141.20 ? 100 LYS K CE  1 
ATOM   16464 N NZ  . LYS J  2 109 E 224.199 186.159 248.653 1.00 141.20 ? 100 LYS K NZ  1 
ATOM   16465 N N   . TYR J  2 110 F 221.941 191.944 251.494 1.00 140.22 ? 100 TYR K N   1 
ATOM   16466 C CA  . TYR J  2 110 F 221.729 192.500 252.829 1.00 140.22 ? 100 TYR K CA  1 
ATOM   16467 C C   . TYR J  2 110 F 222.124 191.517 253.928 1.00 140.22 ? 100 TYR K C   1 
ATOM   16468 O O   . TYR J  2 110 F 221.673 191.655 255.068 1.00 140.22 ? 100 TYR K O   1 
ATOM   16469 C CB  . TYR J  2 110 F 220.278 192.955 253.041 1.00 140.22 ? 100 TYR K CB  1 
ATOM   16470 C CG  . TYR J  2 110 F 219.763 193.894 251.975 1.00 140.22 ? 100 TYR K CG  1 
ATOM   16471 C CD1 . TYR J  2 110 F 220.174 195.218 251.929 1.00 140.22 ? 100 TYR K CD1 1 
ATOM   16472 C CD2 . TYR J  2 110 F 218.863 193.453 251.016 1.00 140.22 ? 100 TYR K CD2 1 
ATOM   16473 C CE1 . TYR J  2 110 F 219.702 196.076 250.955 1.00 140.22 ? 100 TYR K CE1 1 
ATOM   16474 C CE2 . TYR J  2 110 F 218.387 194.302 250.039 1.00 140.22 ? 100 TYR K CE2 1 
ATOM   16475 C CZ  . TYR J  2 110 F 218.810 195.612 250.013 1.00 140.22 ? 100 TYR K CZ  1 
ATOM   16476 O OH  . TYR J  2 110 F 218.333 196.461 249.042 1.00 140.22 ? 100 TYR K OH  1 
ATOM   16477 N N   . TYR J  2 111 G 222.935 190.510 253.604 1.00 152.17 ? 100 TYR K N   1 
ATOM   16478 C CA  . TYR J  2 111 G 223.412 189.523 254.561 1.00 152.17 ? 100 TYR K CA  1 
ATOM   16479 C C   . TYR J  2 111 G 224.918 189.443 254.460 1.00 152.17 ? 100 TYR K C   1 
ATOM   16480 O O   . TYR J  2 111 G 225.503 189.782 253.432 1.00 152.17 ? 100 TYR K O   1 
ATOM   16481 C CB  . TYR J  2 111 G 222.806 188.148 254.322 1.00 152.17 ? 100 TYR K CB  1 
ATOM   16482 C CG  . TYR J  2 111 G 221.325 188.232 254.209 1.00 152.17 ? 100 TYR K CG  1 
ATOM   16483 C CD1 . TYR J  2 111 G 220.565 188.738 255.250 1.00 152.17 ? 100 TYR K CD1 1 
ATOM   16484 C CD2 . TYR J  2 111 G 220.686 187.840 253.054 1.00 152.17 ? 100 TYR K CD2 1 
ATOM   16485 C CE1 . TYR J  2 111 G 219.205 188.834 255.148 1.00 152.17 ? 100 TYR K CE1 1 
ATOM   16486 C CE2 . TYR J  2 111 G 219.333 187.935 252.940 1.00 152.17 ? 100 TYR K CE2 1 
ATOM   16487 C CZ  . TYR J  2 111 G 218.590 188.439 253.987 1.00 152.17 ? 100 TYR K CZ  1 
ATOM   16488 O OH  . TYR J  2 111 G 217.224 188.532 253.891 1.00 152.17 ? 100 TYR K OH  1 
ATOM   16489 N N   . PHE J  2 112 H 225.538 188.964 255.526 1.00 154.22 ? 100 PHE K N   1 
ATOM   16490 C CA  . PHE J  2 112 H 226.982 188.793 255.563 1.00 154.22 ? 100 PHE K CA  1 
ATOM   16491 C C   . PHE J  2 112 H 227.196 187.303 255.338 1.00 154.22 ? 100 PHE K C   1 
ATOM   16492 O O   . PHE J  2 112 H 227.030 186.495 256.256 1.00 154.22 ? 100 PHE K O   1 
ATOM   16493 C CB  . PHE J  2 112 H 227.508 189.277 256.905 1.00 154.22 ? 100 PHE K CB  1 
ATOM   16494 C CG  . PHE J  2 112 H 227.013 190.647 257.260 1.00 154.22 ? 100 PHE K CG  1 
ATOM   16495 C CD1 . PHE J  2 112 H 227.422 191.760 256.561 1.00 154.22 ? 100 PHE K CD1 1 
ATOM   16496 C CD2 . PHE J  2 112 H 226.111 190.812 258.296 1.00 154.22 ? 100 PHE K CD2 1 
ATOM   16497 C CE1 . PHE J  2 112 H 226.935 193.015 256.892 1.00 154.22 ? 100 PHE K CE1 1 
ATOM   16498 C CE2 . PHE J  2 112 H 225.629 192.058 258.627 1.00 154.22 ? 100 PHE K CE2 1 
ATOM   16499 C CZ  . PHE J  2 112 H 226.044 193.160 257.925 1.00 154.22 ? 100 PHE K CZ  1 
ATOM   16500 N N   . ASP J  2 113 ? 227.566 186.937 254.108 1.00 159.12 ? 101 ASP K N   1 
ATOM   16501 C CA  . ASP J  2 113 ? 227.610 185.522 253.760 1.00 159.12 ? 101 ASP K CA  1 
ATOM   16502 C C   . ASP J  2 113 ? 228.893 184.844 254.205 1.00 159.12 ? 101 ASP K C   1 
ATOM   16503 O O   . ASP J  2 113 ? 228.849 183.674 254.603 1.00 159.12 ? 101 ASP K O   1 
ATOM   16504 C CB  . ASP J  2 113 ? 227.431 185.332 252.256 1.00 159.12 ? 101 ASP K CB  1 
ATOM   16505 C CG  . ASP J  2 113 ? 226.038 185.679 251.785 1.00 159.12 ? 101 ASP K CG  1 
ATOM   16506 O OD1 . ASP J  2 113 ? 225.111 185.758 252.620 1.00 159.12 ? 101 ASP K OD1 1 
ATOM   16507 O OD2 . ASP J  2 113 ? 225.868 185.845 250.563 1.00 159.12 ? 101 ASP K OD2 1 
ATOM   16508 N N   . PHE J  2 114 ? 230.038 185.531 254.148 1.00 166.51 ? 102 PHE K N   1 
ATOM   16509 C CA  . PHE J  2 114 ? 231.297 184.874 254.514 1.00 166.51 ? 102 PHE K CA  1 
ATOM   16510 C C   . PHE J  2 114 ? 232.061 185.747 255.491 1.00 166.51 ? 102 PHE K C   1 
ATOM   16511 O O   . PHE J  2 114 ? 232.296 186.927 255.221 1.00 166.51 ? 102 PHE K O   1 
ATOM   16512 C CB  . PHE J  2 114 ? 232.182 184.547 253.308 1.00 166.51 ? 102 PHE K CB  1 
ATOM   16513 C CG  . PHE J  2 114 ? 233.351 183.666 253.654 1.00 166.51 ? 102 PHE K CG  1 
ATOM   16514 C CD1 . PHE J  2 114 ? 233.223 182.288 253.619 1.00 166.51 ? 102 PHE K CD1 1 
ATOM   16515 C CD2 . PHE J  2 114 ? 234.566 184.211 254.039 1.00 166.51 ? 102 PHE K CD2 1 
ATOM   16516 C CE1 . PHE J  2 114 ? 234.287 181.471 253.946 1.00 166.51 ? 102 PHE K CE1 1 
ATOM   16517 C CE2 . PHE J  2 114 ? 235.633 183.399 254.367 1.00 166.51 ? 102 PHE K CE2 1 
ATOM   16518 C CZ  . PHE J  2 114 ? 235.493 182.028 254.320 1.00 166.51 ? 102 PHE K CZ  1 
ATOM   16519 N N   . TRP J  2 115 ? 232.465 185.145 256.606 1.00 162.78 ? 103 TRP K N   1 
ATOM   16520 C CA  . TRP J  2 115 ? 233.153 185.818 257.697 1.00 162.78 ? 103 TRP K CA  1 
ATOM   16521 C C   . TRP J  2 115 ? 234.600 185.353 257.783 1.00 162.78 ? 103 TRP K C   1 
ATOM   16522 O O   . TRP J  2 115 ? 234.892 184.168 257.593 1.00 162.78 ? 103 TRP K O   1 
ATOM   16523 C CB  . TRP J  2 115 ? 232.435 185.521 259.014 1.00 162.78 ? 103 TRP K CB  1 
ATOM   16524 C CG  . TRP J  2 115 ? 231.084 186.151 259.106 1.00 162.78 ? 103 TRP K CG  1 
ATOM   16525 C CD1 . TRP J  2 115 ? 230.009 185.910 258.302 1.00 162.78 ? 103 TRP K CD1 1 
ATOM   16526 C CD2 . TRP J  2 115 ? 230.654 187.115 260.068 1.00 162.78 ? 103 TRP K CD2 1 
ATOM   16527 N NE1 . TRP J  2 115 ? 228.943 186.670 258.698 1.00 162.78 ? 103 TRP K NE1 1 
ATOM   16528 C CE2 . TRP J  2 115 ? 229.310 187.418 259.784 1.00 162.78 ? 103 TRP K CE2 1 
ATOM   16529 C CE3 . TRP J  2 115 ? 231.275 187.751 261.143 1.00 162.78 ? 103 TRP K CE3 1 
ATOM   16530 C CZ2 . TRP J  2 115 ? 228.578 188.331 260.534 1.00 162.78 ? 103 TRP K CZ2 1 
ATOM   16531 C CZ3 . TRP J  2 115 ? 230.549 188.650 261.888 1.00 162.78 ? 103 TRP K CZ3 1 
ATOM   16532 C CH2 . TRP J  2 115 ? 229.214 188.934 261.582 1.00 162.78 ? 103 TRP K CH2 1 
ATOM   16533 N N   . GLY J  2 116 ? 235.503 186.290 258.073 1.00 172.86 ? 104 GLY K N   1 
ATOM   16534 C CA  . GLY J  2 116 ? 236.899 185.963 258.263 1.00 172.86 ? 104 GLY K CA  1 
ATOM   16535 C C   . GLY J  2 116 ? 237.187 185.485 259.675 1.00 172.86 ? 104 GLY K C   1 
ATOM   16536 O O   . GLY J  2 116 ? 236.306 185.375 260.525 1.00 172.86 ? 104 GLY K O   1 
ATOM   16537 N N   . GLN J  2 117 ? 238.469 185.206 259.926 1.00 175.35 ? 105 GLN K N   1 
ATOM   16538 C CA  . GLN J  2 117 ? 238.874 184.709 261.239 1.00 175.35 ? 105 GLN K CA  1 
ATOM   16539 C C   . GLN J  2 117 ? 238.748 185.788 262.310 1.00 175.35 ? 105 GLN K C   1 
ATOM   16540 O O   . GLN J  2 117 ? 238.380 185.496 263.454 1.00 175.35 ? 105 GLN K O   1 
ATOM   16541 C CB  . GLN J  2 117 ? 240.304 184.178 261.175 1.00 175.35 ? 105 GLN K CB  1 
ATOM   16542 C CG  . GLN J  2 117 ? 240.446 182.926 260.324 1.00 175.35 ? 105 GLN K CG  1 
ATOM   16543 C CD  . GLN J  2 117 ? 241.882 182.463 260.200 1.00 175.35 ? 105 GLN K CD  1 
ATOM   16544 O OE1 . GLN J  2 117 ? 242.816 183.221 260.460 1.00 175.35 ? 105 GLN K OE1 1 
ATOM   16545 N NE2 . GLN J  2 117 ? 242.066 181.212 259.796 1.00 175.35 ? 105 GLN K NE2 1 
ATOM   16546 N N   . GLY J  2 118 ? 239.049 187.031 261.958 1.00 173.10 ? 106 GLY K N   1 
ATOM   16547 C CA  . GLY J  2 118 ? 238.989 188.159 262.863 1.00 173.10 ? 106 GLY K CA  1 
ATOM   16548 C C   . GLY J  2 118 ? 240.358 188.539 263.404 1.00 173.10 ? 106 GLY K C   1 
ATOM   16549 O O   . GLY J  2 118 ? 241.296 187.738 263.440 1.00 173.10 ? 106 GLY K O   1 
ATOM   16550 N N   . ALA J  2 119 ? 240.468 189.799 263.829 1.00 169.82 ? 107 ALA K N   1 
ATOM   16551 C CA  . ALA J  2 119 ? 241.695 190.330 264.412 1.00 169.82 ? 107 ALA K CA  1 
ATOM   16552 C C   . ALA J  2 119 ? 241.320 191.215 265.588 1.00 169.82 ? 107 ALA K C   1 
ATOM   16553 O O   . ALA J  2 119 ? 240.361 191.981 265.503 1.00 169.82 ? 107 ALA K O   1 
ATOM   16554 C CB  . ALA J  2 119 ? 242.510 191.126 263.386 1.00 169.82 ? 107 ALA K CB  1 
ATOM   16555 N N   . LEU J  2 120 ? 242.099 191.154 266.664 1.00 174.86 ? 108 LEU K N   1 
ATOM   16556 C CA  . LEU J  2 120 ? 241.773 191.894 267.877 1.00 174.86 ? 108 LEU K CA  1 
ATOM   16557 C C   . LEU J  2 120 ? 242.425 193.270 267.861 1.00 174.86 ? 108 LEU K C   1 
ATOM   16558 O O   . LEU J  2 120 ? 243.647 193.386 267.712 1.00 174.86 ? 108 LEU K O   1 
ATOM   16559 C CB  . LEU J  2 120 ? 242.226 191.108 269.109 1.00 174.86 ? 108 LEU K CB  1 
ATOM   16560 C CG  . LEU J  2 120 ? 242.073 191.760 270.490 1.00 174.86 ? 108 LEU K CG  1 
ATOM   16561 C CD1 . LEU J  2 120 ? 240.609 191.978 270.833 1.00 174.86 ? 108 LEU K CD1 1 
ATOM   16562 C CD2 . LEU J  2 120 ? 242.745 190.902 271.548 1.00 174.86 ? 108 LEU K CD2 1 
ATOM   16563 N N   . VAL J  2 121 ? 241.601 194.307 268.012 1.00 176.96 ? 109 VAL K N   1 
ATOM   16564 C CA  . VAL J  2 121 ? 242.052 195.683 268.149 1.00 176.96 ? 109 VAL K CA  1 
ATOM   16565 C C   . VAL J  2 121 ? 241.918 196.033 269.624 1.00 176.96 ? 109 VAL K C   1 
ATOM   16566 O O   . VAL J  2 121 ? 240.799 196.070 270.165 1.00 176.96 ? 109 VAL K O   1 
ATOM   16567 C CB  . VAL J  2 121 ? 241.234 196.638 267.261 1.00 176.96 ? 109 VAL K CB  1 
ATOM   16568 C CG1 . VAL J  2 121 ? 241.662 198.100 267.458 1.00 176.96 ? 109 VAL K CG1 1 
ATOM   16569 C CG2 . VAL J  2 121 ? 241.358 196.243 265.794 1.00 176.96 ? 109 VAL K CG2 1 
ATOM   16570 N N   . THR J  2 122 ? 243.061 196.278 270.265 1.00 181.81 ? 110 THR K N   1 
ATOM   16571 C CA  . THR J  2 122 ? 243.148 196.576 271.688 1.00 181.81 ? 110 THR K CA  1 
ATOM   16572 C C   . THR J  2 122 ? 243.672 197.994 271.853 1.00 181.81 ? 110 THR K C   1 
ATOM   16573 O O   . THR J  2 122 ? 244.714 198.342 271.289 1.00 181.81 ? 110 THR K O   1 
ATOM   16574 C CB  . THR J  2 122 ? 244.060 195.568 272.402 1.00 181.81 ? 110 THR K CB  1 
ATOM   16575 O OG1 . THR J  2 122 ? 243.535 194.247 272.230 1.00 181.81 ? 110 THR K OG1 1 
ATOM   16576 C CG2 . THR J  2 122 ? 244.159 195.862 273.903 1.00 181.81 ? 110 THR K CG2 1 
ATOM   16577 N N   . VAL J  2 123 ? 242.957 198.796 272.633 1.00 176.60 ? 111 VAL K N   1 
ATOM   16578 C CA  . VAL J  2 123 ? 243.356 200.171 272.901 1.00 176.60 ? 111 VAL K CA  1 
ATOM   16579 C C   . VAL J  2 123 ? 244.131 200.203 274.214 1.00 176.60 ? 111 VAL K C   1 
ATOM   16580 O O   . VAL J  2 123 ? 243.871 199.409 275.118 1.00 176.60 ? 111 VAL K O   1 
ATOM   16581 C CB  . VAL J  2 123 ? 242.129 201.109 272.920 1.00 176.60 ? 111 VAL K CB  1 
ATOM   16582 C CG1 . VAL J  2 123 ? 242.521 202.552 273.253 1.00 176.60 ? 111 VAL K CG1 1 
ATOM   16583 C CG2 . VAL J  2 123 ? 241.418 201.057 271.575 1.00 176.60 ? 111 VAL K CG2 1 
ATOM   16584 N N   . ALA K  3 1   ? 218.206 198.619 268.338 1.00 148.12 ? 3   ALA N N   1 
ATOM   16585 C CA  . ALA K  3 1   ? 218.823 197.342 268.675 1.00 148.12 ? 3   ALA N CA  1 
ATOM   16586 C C   . ALA K  3 1   ? 217.775 196.238 268.737 1.00 148.12 ? 3   ALA N C   1 
ATOM   16587 O O   . ALA K  3 1   ? 216.576 196.511 268.790 1.00 148.12 ? 3   ALA N O   1 
ATOM   16588 C CB  . ALA K  3 1   ? 219.564 197.444 269.998 1.00 148.12 ? 3   ALA N CB  1 
ATOM   16589 N N   . LEU K  3 2   ? 218.244 194.992 268.736 1.00 155.31 ? 4   LEU N N   1 
ATOM   16590 C CA  . LEU K  3 2   ? 217.396 193.812 268.794 1.00 155.31 ? 4   LEU N CA  1 
ATOM   16591 C C   . LEU K  3 2   ? 217.565 193.131 270.145 1.00 155.31 ? 4   LEU N C   1 
ATOM   16592 O O   . LEU K  3 2   ? 218.644 193.166 270.744 1.00 155.31 ? 4   LEU N O   1 
ATOM   16593 C CB  . LEU K  3 2   ? 217.745 192.834 267.667 1.00 155.31 ? 4   LEU N CB  1 
ATOM   16594 C CG  . LEU K  3 2   ? 217.671 193.376 266.236 1.00 155.31 ? 4   LEU N CG  1 
ATOM   16595 C CD1 . LEU K  3 2   ? 218.253 192.399 265.230 1.00 155.31 ? 4   LEU N CD1 1 
ATOM   16596 C CD2 . LEU K  3 2   ? 216.228 193.681 265.875 1.00 155.31 ? 4   LEU N CD2 1 
ATOM   16597 N N   . THR K  3 3   ? 216.485 192.514 270.621 1.00 161.43 ? 5   THR N N   1 
ATOM   16598 C CA  . THR K  3 3   ? 216.474 191.795 271.888 1.00 161.43 ? 5   THR N CA  1 
ATOM   16599 C C   . THR K  3 3   ? 216.418 190.297 271.623 1.00 161.43 ? 5   THR N C   1 
ATOM   16600 O O   . THR K  3 3   ? 215.553 189.827 270.878 1.00 161.43 ? 5   THR N O   1 
ATOM   16601 C CB  . THR K  3 3   ? 215.282 192.237 272.745 1.00 161.43 ? 5   THR N CB  1 
ATOM   16602 O OG1 . THR K  3 3   ? 215.393 193.638 273.025 1.00 161.43 ? 5   THR N OG1 1 
ATOM   16603 C CG2 . THR K  3 3   ? 215.227 191.480 274.081 1.00 161.43 ? 5   THR N CG2 1 
ATOM   16604 N N   . GLN K  3 4   ? 217.334 189.560 272.243 1.00 170.23 ? 6   GLN N N   1 
ATOM   16605 C CA  . GLN K  3 4   ? 217.417 188.110 272.188 1.00 170.23 ? 6   GLN N CA  1 
ATOM   16606 C C   . GLN K  3 4   ? 217.485 187.575 273.609 1.00 170.23 ? 6   GLN N C   1 
ATOM   16607 O O   . GLN K  3 4   ? 217.918 188.294 274.516 1.00 170.23 ? 6   GLN N O   1 
ATOM   16608 C CB  . GLN K  3 4   ? 218.646 187.620 271.412 1.00 170.23 ? 6   GLN N CB  1 
ATOM   16609 C CG  . GLN K  3 4   ? 218.621 187.910 269.921 1.00 170.23 ? 6   GLN N CG  1 
ATOM   16610 C CD  . GLN K  3 4   ? 219.864 187.399 269.208 1.00 170.23 ? 6   GLN N CD  1 
ATOM   16611 O OE1 . GLN K  3 4   ? 220.486 188.119 268.428 1.00 170.23 ? 6   GLN N OE1 1 
ATOM   16612 N NE2 . GLN K  3 4   ? 220.215 186.139 269.452 1.00 170.23 ? 6   GLN N NE2 1 
ATOM   16613 N N   . PRO K  3 5   ? 217.072 186.325 273.848 1.00 172.98 ? 7   PRO N N   1 
ATOM   16614 C CA  . PRO K  3 5   ? 217.240 185.764 275.184 1.00 172.98 ? 7   PRO N CA  1 
ATOM   16615 C C   . PRO K  3 5   ? 218.714 185.546 275.477 1.00 172.98 ? 7   PRO N C   1 
ATOM   16616 O O   . PRO K  3 5   ? 219.502 185.257 274.560 1.00 172.98 ? 7   PRO N O   1 
ATOM   16617 C CB  . PRO K  3 5   ? 216.476 184.430 275.108 1.00 172.98 ? 7   PRO N CB  1 
ATOM   16618 C CG  . PRO K  3 5   ? 216.502 184.066 273.680 1.00 172.98 ? 7   PRO N CG  1 
ATOM   16619 C CD  . PRO K  3 5   ? 216.452 185.356 272.924 1.00 172.98 ? 7   PRO N CD  1 
ATOM   16620 N N   . PRO K  3 6   ? 219.143 185.693 276.738 1.00 171.14 ? 8   PRO N N   1 
ATOM   16621 C CA  . PRO K  3 6   ? 220.531 185.322 277.067 1.00 171.14 ? 8   PRO N CA  1 
ATOM   16622 C C   . PRO K  3 6   ? 220.890 183.884 276.742 1.00 171.14 ? 8   PRO N C   1 
ATOM   16623 O O   . PRO K  3 6   ? 222.033 183.623 276.347 1.00 171.14 ? 8   PRO N O   1 
ATOM   16624 C CB  . PRO K  3 6   ? 220.610 185.587 278.576 1.00 171.14 ? 8   PRO N CB  1 
ATOM   16625 C CG  . PRO K  3 6   ? 219.624 186.655 278.815 1.00 171.14 ? 8   PRO N CG  1 
ATOM   16626 C CD  . PRO K  3 6   ? 218.491 186.373 277.874 1.00 171.14 ? 8   PRO N CD  1 
ATOM   16627 N N   . SER K  3 7   ? 219.963 182.941 276.892 1.00 174.09 ? 9   SER N N   1 
ATOM   16628 C CA  . SER K  3 7   ? 220.287 181.548 276.618 1.00 174.09 ? 9   SER N CA  1 
ATOM   16629 C C   . SER K  3 7   ? 219.012 180.739 276.437 1.00 174.09 ? 9   SER N C   1 
ATOM   16630 O O   . SER K  3 7   ? 217.933 181.120 276.900 1.00 174.09 ? 9   SER N O   1 
ATOM   16631 C CB  . SER K  3 7   ? 221.136 180.945 277.740 1.00 174.09 ? 9   SER N CB  1 
ATOM   16632 O OG  . SER K  3 7   ? 220.397 180.867 278.946 1.00 174.09 ? 9   SER N OG  1 
ATOM   16633 N N   . VAL K  3 8   ? 219.166 179.607 275.750 1.00 175.92 ? 11  VAL N N   1 
ATOM   16634 C CA  . VAL K  3 8   ? 218.143 178.580 275.623 1.00 175.92 ? 11  VAL N CA  1 
ATOM   16635 C C   . VAL K  3 8   ? 218.828 177.241 275.860 1.00 175.92 ? 11  VAL N C   1 
ATOM   16636 O O   . VAL K  3 8   ? 220.054 177.136 275.820 1.00 175.92 ? 11  VAL N O   1 
ATOM   16637 C CB  . VAL K  3 8   ? 217.427 178.611 274.250 1.00 175.92 ? 11  VAL N CB  1 
ATOM   16638 C CG1 . VAL K  3 8   ? 216.711 179.937 274.059 1.00 175.92 ? 11  VAL N CG1 1 
ATOM   16639 C CG2 . VAL K  3 8   ? 218.410 178.378 273.093 1.00 175.92 ? 11  VAL N CG2 1 
ATOM   16640 N N   . SER K  3 9   ? 218.029 176.213 276.126 1.00 171.22 ? 12  SER N N   1 
ATOM   16641 C CA  . SER K  3 9   ? 218.584 174.874 276.273 1.00 171.22 ? 12  SER N CA  1 
ATOM   16642 C C   . SER K  3 9   ? 217.491 173.844 276.034 1.00 171.22 ? 12  SER N C   1 
ATOM   16643 O O   . SER K  3 9   ? 216.303 174.168 275.961 1.00 171.22 ? 12  SER N O   1 
ATOM   16644 C CB  . SER K  3 9   ? 219.213 174.685 277.656 1.00 171.22 ? 12  SER N CB  1 
ATOM   16645 O OG  . SER K  3 9   ? 218.219 174.670 278.665 1.00 171.22 ? 12  SER N OG  1 
ATOM   16646 N N   . GLY K  3 10  ? 217.916 172.592 275.917 1.00 172.94 ? 13  GLY N N   1 
ATOM   16647 C CA  . GLY K  3 10  ? 216.988 171.490 275.749 1.00 172.94 ? 13  GLY N CA  1 
ATOM   16648 C C   . GLY K  3 10  ? 217.746 170.185 275.654 1.00 172.94 ? 13  GLY N C   1 
ATOM   16649 O O   . GLY K  3 10  ? 218.978 170.156 275.560 1.00 172.94 ? 13  GLY N O   1 
ATOM   16650 N N   . SER K  3 11  ? 216.982 169.097 275.681 1.00 177.31 ? 14  SER N N   1 
ATOM   16651 C CA  . SER K  3 11  ? 217.568 167.769 275.617 1.00 177.31 ? 14  SER N CA  1 
ATOM   16652 C C   . SER K  3 11  ? 218.126 167.507 274.216 1.00 177.31 ? 14  SER N C   1 
ATOM   16653 O O   . SER K  3 11  ? 217.664 168.109 273.242 1.00 177.31 ? 14  SER N O   1 
ATOM   16654 C CB  . SER K  3 11  ? 216.527 166.710 275.964 1.00 177.31 ? 14  SER N CB  1 
ATOM   16655 O OG  . SER K  3 11  ? 216.086 166.847 277.303 1.00 177.31 ? 14  SER N OG  1 
ATOM   16656 N N   . PRO K  3 12  ? 219.148 166.654 274.087 1.00 176.09 ? 15  PRO N N   1 
ATOM   16657 C CA  . PRO K  3 12  ? 219.588 166.243 272.746 1.00 176.09 ? 15  PRO N CA  1 
ATOM   16658 C C   . PRO K  3 12  ? 218.434 165.668 271.937 1.00 176.09 ? 15  PRO N C   1 
ATOM   16659 O O   . PRO K  3 12  ? 217.663 164.837 272.423 1.00 176.09 ? 15  PRO N O   1 
ATOM   16660 C CB  . PRO K  3 12  ? 220.661 165.189 273.034 1.00 176.09 ? 15  PRO N CB  1 
ATOM   16661 C CG  . PRO K  3 12  ? 221.200 165.567 274.353 1.00 176.09 ? 15  PRO N CG  1 
ATOM   16662 C CD  . PRO K  3 12  ? 220.028 166.091 275.130 1.00 176.09 ? 15  PRO N CD  1 
ATOM   16663 N N   . GLY K  3 13  ? 218.318 166.122 270.690 1.00 181.55 ? 16  GLY N N   1 
ATOM   16664 C CA  . GLY K  3 13  ? 217.245 165.711 269.815 1.00 181.55 ? 16  GLY N CA  1 
ATOM   16665 C C   . GLY K  3 13  ? 216.005 166.574 269.914 1.00 181.55 ? 16  GLY N C   1 
ATOM   16666 O O   . GLY K  3 13  ? 215.105 166.440 269.075 1.00 181.55 ? 16  GLY N O   1 
ATOM   16667 N N   . GLN K  3 14  ? 215.935 167.453 270.909 1.00 180.30 ? 17  GLN N N   1 
ATOM   16668 C CA  . GLN K  3 14  ? 214.786 168.318 271.114 1.00 180.30 ? 17  GLN N CA  1 
ATOM   16669 C C   . GLN K  3 14  ? 214.806 169.469 270.116 1.00 180.30 ? 17  GLN N C   1 
ATOM   16670 O O   . GLN K  3 14  ? 215.868 169.907 269.668 1.00 180.30 ? 17  GLN N O   1 
ATOM   16671 C CB  . GLN K  3 14  ? 214.793 168.860 272.544 1.00 180.30 ? 17  GLN N CB  1 
ATOM   16672 C CG  . GLN K  3 14  ? 213.592 169.708 272.928 1.00 180.30 ? 17  GLN N CG  1 
ATOM   16673 C CD  . GLN K  3 14  ? 213.670 170.189 274.362 1.00 180.30 ? 17  GLN N CD  1 
ATOM   16674 O OE1 . GLN K  3 14  ? 214.282 169.543 275.212 1.00 180.30 ? 17  GLN N OE1 1 
ATOM   16675 N NE2 . GLN K  3 14  ? 213.058 171.335 274.636 1.00 180.30 ? 17  GLN N NE2 1 
ATOM   16676 N N   . SER K  3 15  ? 213.615 169.936 269.748 1.00 181.19 ? 18  SER N N   1 
ATOM   16677 C CA  . SER K  3 15  ? 213.467 171.143 268.945 1.00 181.19 ? 18  SER N CA  1 
ATOM   16678 C C   . SER K  3 15  ? 213.265 172.347 269.856 1.00 181.19 ? 18  SER N C   1 
ATOM   16679 O O   . SER K  3 15  ? 212.403 172.325 270.741 1.00 181.19 ? 18  SER N O   1 
ATOM   16680 C CB  . SER K  3 15  ? 212.294 171.011 267.974 1.00 181.19 ? 18  SER N CB  1 
ATOM   16681 O OG  . SER K  3 15  ? 212.086 172.220 267.266 1.00 181.19 ? 18  SER N OG  1 
ATOM   16682 N N   . VAL K  3 16  ? 214.064 173.394 269.634 1.00 176.28 ? 19  VAL N N   1 
ATOM   16683 C CA  . VAL K  3 16  ? 213.985 174.633 270.397 1.00 176.28 ? 19  VAL N CA  1 
ATOM   16684 C C   . VAL K  3 16  ? 213.931 175.810 269.435 1.00 176.28 ? 19  VAL N C   1 
ATOM   16685 O O   . VAL K  3 16  ? 214.223 175.682 268.244 1.00 176.28 ? 19  VAL N O   1 
ATOM   16686 C CB  . VAL K  3 16  ? 215.163 174.791 271.388 1.00 176.28 ? 19  VAL N CB  1 
ATOM   16687 C CG1 . VAL K  3 16  ? 215.159 173.651 272.397 1.00 176.28 ? 19  VAL N CG1 1 
ATOM   16688 C CG2 . VAL K  3 16  ? 216.511 174.853 270.657 1.00 176.28 ? 19  VAL N CG2 1 
ATOM   16689 N N   . THR K  3 17  ? 213.499 176.959 269.961 1.00 172.04 ? 20  THR N N   1 
ATOM   16690 C CA  . THR K  3 17  ? 213.487 178.199 269.200 1.00 172.04 ? 20  THR N CA  1 
ATOM   16691 C C   . THR K  3 17  ? 214.154 179.318 269.990 1.00 172.04 ? 20  THR N C   1 
ATOM   16692 O O   . THR K  3 17  ? 214.157 179.317 271.224 1.00 172.04 ? 20  THR N O   1 
ATOM   16693 C CB  . THR K  3 17  ? 212.058 178.620 268.824 1.00 172.04 ? 20  THR N CB  1 
ATOM   16694 O OG1 . THR K  3 17  ? 211.301 178.873 270.014 1.00 172.04 ? 20  THR N OG1 1 
ATOM   16695 C CG2 . THR K  3 17  ? 211.371 177.535 268.000 1.00 172.04 ? 20  THR N CG2 1 
ATOM   16696 N N   . ILE K  3 18  ? 214.723 180.269 269.251 1.00 169.93 ? 21  ILE N N   1 
ATOM   16697 C CA  . ILE K  3 18  ? 215.311 181.491 269.798 1.00 169.93 ? 21  ILE N CA  1 
ATOM   16698 C C   . ILE K  3 18  ? 214.588 182.665 269.153 1.00 169.93 ? 21  ILE N C   1 
ATOM   16699 O O   . ILE K  3 18  ? 214.554 182.775 267.920 1.00 169.93 ? 21  ILE N O   1 
ATOM   16700 C CB  . ILE K  3 18  ? 216.831 181.568 269.552 1.00 169.93 ? 21  ILE N CB  1 
ATOM   16701 C CG1 . ILE K  3 18  ? 217.538 180.358 270.185 1.00 169.93 ? 21  ILE N CG1 1 
ATOM   16702 C CG2 . ILE K  3 18  ? 217.411 182.880 270.134 1.00 169.93 ? 21  ILE N CG2 1 
ATOM   16703 C CD1 . ILE K  3 18  ? 219.011 180.195 269.810 1.00 169.93 ? 21  ILE N CD1 1 
ATOM   16704 N N   . SER K  3 19  ? 214.012 183.533 269.979 1.00 167.37 ? 22  SER N N   1 
ATOM   16705 C CA  . SER K  3 19  ? 213.300 184.709 269.504 1.00 167.37 ? 22  SER N CA  1 
ATOM   16706 C C   . SER K  3 19  ? 214.245 185.891 269.285 1.00 167.37 ? 22  SER N C   1 
ATOM   16707 O O   . SER K  3 19  ? 215.364 185.938 269.801 1.00 167.37 ? 22  SER N O   1 
ATOM   16708 C CB  . SER K  3 19  ? 212.202 185.105 270.492 1.00 167.37 ? 22  SER N CB  1 
ATOM   16709 O OG  . SER K  3 19  ? 212.755 185.530 271.725 1.00 167.37 ? 22  SER N OG  1 
ATOM   16710 N N   . CYS K  3 20  ? 213.764 186.852 268.497 1.00 166.37 ? 23  CYS N N   1 
ATOM   16711 C CA  . CYS K  3 20  ? 214.439 188.120 268.244 1.00 166.37 ? 23  CYS N CA  1 
ATOM   16712 C C   . CYS K  3 20  ? 213.364 189.181 268.082 1.00 166.37 ? 23  CYS N C   1 
ATOM   16713 O O   . CYS K  3 20  ? 212.508 189.054 267.200 1.00 166.37 ? 23  CYS N O   1 
ATOM   16714 C CB  . CYS K  3 20  ? 215.315 188.041 266.993 1.00 166.37 ? 23  CYS N CB  1 
ATOM   16715 S SG  . CYS K  3 20  ? 216.197 189.549 266.537 1.00 166.37 ? 23  CYS N SG  1 
ATOM   16716 N N   . THR K  3 21  ? 213.403 190.214 268.921 1.00 163.58 ? 24  THR N N   1 
ATOM   16717 C CA  . THR K  3 21  ? 212.429 191.298 268.888 1.00 163.58 ? 24  THR N CA  1 
ATOM   16718 C C   . THR K  3 21  ? 213.139 192.608 268.585 1.00 163.58 ? 24  THR N C   1 
ATOM   16719 O O   . THR K  3 21  ? 214.126 192.954 269.244 1.00 163.58 ? 24  THR N O   1 
ATOM   16720 C CB  . THR K  3 21  ? 211.672 191.386 270.221 1.00 163.58 ? 24  THR N CB  1 
ATOM   16721 O OG1 . THR K  3 21  ? 210.975 190.156 270.453 1.00 163.58 ? 24  THR N OG1 1 
ATOM   16722 C CG2 . THR K  3 21  ? 210.652 192.536 270.225 1.00 163.58 ? 24  THR N CG2 1 
ATOM   16723 N N   . GLY K  3 22  ? 212.631 193.325 267.584 1.00 165.38 ? 25  GLY N N   1 
ATOM   16724 C CA  . GLY K  3 22  ? 213.127 194.634 267.208 1.00 165.38 ? 25  GLY N CA  1 
ATOM   16725 C C   . GLY K  3 22  ? 211.980 195.617 267.110 1.00 165.38 ? 25  GLY N C   1 
ATOM   16726 O O   . GLY K  3 22  ? 210.849 195.282 267.474 1.00 165.38 ? 25  GLY N O   1 
ATOM   16727 N N   . THR K  3 23  ? 212.242 196.824 266.619 1.00 164.83 ? 26  THR N N   1 
ATOM   16728 C CA  . THR K  3 23  ? 211.161 197.783 266.441 1.00 164.83 ? 26  THR N CA  1 
ATOM   16729 C C   . THR K  3 23  ? 210.297 197.351 265.261 1.00 164.83 ? 26  THR N C   1 
ATOM   16730 O O   . THR K  3 23  ? 210.796 196.818 264.266 1.00 164.83 ? 26  THR N O   1 
ATOM   16731 C CB  . THR K  3 23  ? 211.719 199.199 266.245 1.00 164.83 ? 26  THR N CB  1 
ATOM   16732 O OG1 . THR K  3 23  ? 210.639 200.141 266.197 1.00 164.83 ? 26  THR N OG1 1 
ATOM   16733 C CG2 . THR K  3 23  ? 212.583 199.321 264.983 1.00 164.83 ? 26  THR N CG2 1 
ATOM   16734 N N   . SER K  3 24  ? 208.987 197.578 265.381 1.00 162.00 ? 27  SER N N   1 
ATOM   16735 C CA  . SER K  3 24  ? 208.059 197.114 264.354 1.00 162.00 ? 27  SER N CA  1 
ATOM   16736 C C   . SER K  3 24  ? 208.289 197.776 263.004 1.00 162.00 ? 27  SER N C   1 
ATOM   16737 O O   . SER K  3 24  ? 208.022 197.158 261.970 1.00 162.00 ? 27  SER N O   1 
ATOM   16738 C CB  . SER K  3 24  ? 206.620 197.349 264.810 1.00 162.00 ? 27  SER N CB  1 
ATOM   16739 O OG  . SER K  3 24  ? 206.335 198.733 264.898 1.00 162.00 ? 27  SER N OG  1 
ATOM   16740 N N   . SER K  3 25  A 208.805 199.004 262.979 1.00 162.65 ? 27  SER N N   1 
ATOM   16741 C CA  . SER K  3 25  A 209.007 199.676 261.699 1.00 162.65 ? 27  SER N CA  1 
ATOM   16742 C C   . SER K  3 25  A 210.036 198.946 260.845 1.00 162.65 ? 27  SER N C   1 
ATOM   16743 O O   . SER K  3 25  A 209.760 198.574 259.697 1.00 162.65 ? 27  SER N O   1 
ATOM   16744 C CB  . SER K  3 25  A 209.438 201.123 261.935 1.00 162.65 ? 27  SER N CB  1 
ATOM   16745 O OG  . SER K  3 25  A 209.645 201.796 260.707 1.00 162.65 ? 27  SER N OG  1 
ATOM   16746 N N   . ASP K  3 26  B 211.200 198.652 261.423 1.00 159.08 ? 27  ASP N N   1 
ATOM   16747 C CA  . ASP K  3 26  B 212.288 198.058 260.657 1.00 159.08 ? 27  ASP N CA  1 
ATOM   16748 C C   . ASP K  3 26  B 212.051 196.580 260.382 1.00 159.08 ? 27  ASP N C   1 
ATOM   16749 O O   . ASP K  3 26  B 212.310 196.109 259.271 1.00 159.08 ? 27  ASP N O   1 
ATOM   16750 C CB  . ASP K  3 26  B 213.607 198.249 261.404 1.00 159.08 ? 27  ASP N CB  1 
ATOM   16751 C CG  . ASP K  3 26  B 214.002 199.707 261.525 1.00 159.08 ? 27  ASP N CG  1 
ATOM   16752 O OD1 . ASP K  3 26  B 213.482 200.535 260.749 1.00 159.08 ? 27  ASP N OD1 1 
ATOM   16753 O OD2 . ASP K  3 26  B 214.831 200.025 262.403 1.00 159.08 ? 27  ASP N OD2 1 
ATOM   16754 N N   . ILE K  3 27  C 211.546 195.834 261.364 1.00 155.32 ? 27  ILE N N   1 
ATOM   16755 C CA  . ILE K  3 27  C 211.342 194.409 261.142 1.00 155.32 ? 27  ILE N CA  1 
ATOM   16756 C C   . ILE K  3 27  C 210.144 194.198 260.227 1.00 155.32 ? 27  ILE N C   1 
ATOM   16757 O O   . ILE K  3 27  C 210.197 193.393 259.290 1.00 155.32 ? 27  ILE N O   1 
ATOM   16758 C CB  . ILE K  3 27  C 211.171 193.682 262.494 1.00 155.32 ? 27  ILE N CB  1 
ATOM   16759 C CG1 . ILE K  3 27  C 212.417 193.836 263.385 1.00 155.32 ? 27  ILE N CG1 1 
ATOM   16760 C CG2 . ILE K  3 27  C 210.856 192.185 262.304 1.00 155.32 ? 27  ILE N CG2 1 
ATOM   16761 C CD1 . ILE K  3 27  C 213.734 193.313 262.812 1.00 155.32 ? 27  ILE N CD1 1 
ATOM   16762 N N   . GLY K  3 28  ? 209.052 194.921 260.476 1.00 158.45 ? 28  GLY N N   1 
ATOM   16763 C CA  . GLY K  3 28  ? 207.881 194.805 259.624 1.00 158.45 ? 28  GLY N CA  1 
ATOM   16764 C C   . GLY K  3 28  ? 208.148 195.212 258.188 1.00 158.45 ? 28  GLY N C   1 
ATOM   16765 O O   . GLY K  3 28  ? 207.884 194.451 257.254 1.00 158.45 ? 28  GLY N O   1 
ATOM   16766 N N   . SER K  3 29  ? 208.677 196.426 257.992 1.00 159.04 ? 29  SER N N   1 
ATOM   16767 C CA  . SER K  3 29  ? 208.887 196.929 256.637 1.00 159.04 ? 29  SER N CA  1 
ATOM   16768 C C   . SER K  3 29  ? 209.903 196.098 255.863 1.00 159.04 ? 29  SER N C   1 
ATOM   16769 O O   . SER K  3 29  ? 209.674 195.762 254.695 1.00 159.04 ? 29  SER N O   1 
ATOM   16770 C CB  . SER K  3 29  ? 209.330 198.391 256.694 1.00 159.04 ? 29  SER N CB  1 
ATOM   16771 O OG  . SER K  3 29  ? 209.523 198.916 255.393 1.00 159.04 ? 29  SER N OG  1 
ATOM   16772 N N   . TYR K  3 30  ? 211.019 195.741 256.493 1.00 148.55 ? 30  TYR N N   1 
ATOM   16773 C CA  . TYR K  3 30  ? 212.140 195.110 255.805 1.00 148.55 ? 30  TYR N CA  1 
ATOM   16774 C C   . TYR K  3 30  ? 212.125 193.611 256.071 1.00 148.55 ? 30  TYR N C   1 
ATOM   16775 O O   . TYR K  3 30  ? 212.266 193.179 257.221 1.00 148.55 ? 30  TYR N O   1 
ATOM   16776 C CB  . TYR K  3 30  ? 213.462 195.726 256.263 1.00 148.55 ? 30  TYR N CB  1 
ATOM   16777 C CG  . TYR K  3 30  ? 213.563 197.209 255.984 1.00 148.55 ? 30  TYR N CG  1 
ATOM   16778 C CD1 . TYR K  3 30  ? 213.410 197.708 254.697 1.00 148.55 ? 30  TYR N CD1 1 
ATOM   16779 C CD2 . TYR K  3 30  ? 213.808 198.111 257.010 1.00 148.55 ? 30  TYR N CD2 1 
ATOM   16780 C CE1 . TYR K  3 30  ? 213.497 199.061 254.441 1.00 148.55 ? 30  TYR N CE1 1 
ATOM   16781 C CE2 . TYR K  3 30  ? 213.895 199.468 256.763 1.00 148.55 ? 30  TYR N CE2 1 
ATOM   16782 C CZ  . TYR K  3 30  ? 213.737 199.936 255.477 1.00 148.55 ? 30  TYR N CZ  1 
ATOM   16783 O OH  . TYR K  3 30  ? 213.832 201.284 255.224 1.00 148.55 ? 30  TYR N OH  1 
ATOM   16784 N N   . ASN K  3 31  ? 211.961 192.827 255.010 1.00 146.08 ? 31  ASN N N   1 
ATOM   16785 C CA  . ASN K  3 31  ? 211.965 191.366 255.096 1.00 146.08 ? 31  ASN N CA  1 
ATOM   16786 C C   . ASN K  3 31  ? 213.371 190.808 254.909 1.00 146.08 ? 31  ASN N C   1 
ATOM   16787 O O   . ASN K  3 31  ? 213.603 189.926 254.083 1.00 146.08 ? 31  ASN N O   1 
ATOM   16788 C CB  . ASN K  3 31  ? 211.014 190.785 254.058 1.00 146.08 ? 31  ASN N CB  1 
ATOM   16789 C CG  . ASN K  3 31  ? 209.569 191.124 254.336 1.00 146.08 ? 31  ASN N CG  1 
ATOM   16790 O OD1 . ASN K  3 31  ? 209.106 191.031 255.472 1.00 146.08 ? 31  ASN N OD1 1 
ATOM   16791 N ND2 . ASN K  3 31  ? 208.846 191.523 253.298 1.00 146.08 ? 31  ASN N ND2 1 
ATOM   16792 N N   . TYR K  3 32  ? 214.327 191.330 255.683 1.00 145.02 ? 32  TYR N N   1 
ATOM   16793 C CA  . TYR K  3 32  ? 215.730 190.931 255.594 1.00 145.02 ? 32  TYR N CA  1 
ATOM   16794 C C   . TYR K  3 32  ? 216.249 190.662 257.007 1.00 145.02 ? 32  TYR N C   1 
ATOM   16795 O O   . TYR K  3 32  ? 217.008 191.457 257.564 1.00 145.02 ? 32  TYR N O   1 
ATOM   16796 C CB  . TYR K  3 32  ? 216.563 192.002 254.893 1.00 145.02 ? 32  TYR N CB  1 
ATOM   16797 C CG  . TYR K  3 32  ? 216.032 192.418 253.541 1.00 145.02 ? 32  TYR N CG  1 
ATOM   16798 C CD1 . TYR K  3 32  ? 216.063 191.547 252.462 1.00 145.02 ? 32  TYR N CD1 1 
ATOM   16799 C CD2 . TYR K  3 32  ? 215.483 193.679 253.351 1.00 145.02 ? 32  TYR N CD2 1 
ATOM   16800 C CE1 . TYR K  3 32  ? 215.576 191.926 251.226 1.00 145.02 ? 32  TYR N CE1 1 
ATOM   16801 C CE2 . TYR K  3 32  ? 214.993 194.066 252.121 1.00 145.02 ? 32  TYR N CE2 1 
ATOM   16802 C CZ  . TYR K  3 32  ? 215.043 193.188 251.063 1.00 145.02 ? 32  TYR N CZ  1 
ATOM   16803 O OH  . TYR K  3 32  ? 214.552 193.574 249.839 1.00 145.02 ? 32  TYR N OH  1 
ATOM   16804 N N   . VAL K  3 33  ? 215.831 189.535 257.580 1.00 153.19 ? 33  VAL N N   1 
ATOM   16805 C CA  . VAL K  3 33  ? 216.196 189.142 258.937 1.00 153.19 ? 33  VAL N CA  1 
ATOM   16806 C C   . VAL K  3 33  ? 216.964 187.833 258.833 1.00 153.19 ? 33  VAL N C   1 
ATOM   16807 O O   . VAL K  3 33  ? 216.447 186.849 258.290 1.00 153.19 ? 33  VAL N O   1 
ATOM   16808 C CB  . VAL K  3 33  ? 214.964 188.996 259.846 1.00 153.19 ? 33  VAL N CB  1 
ATOM   16809 C CG1 . VAL K  3 33  ? 215.374 188.609 261.266 1.00 153.19 ? 33  VAL N CG1 1 
ATOM   16810 C CG2 . VAL K  3 33  ? 214.147 190.283 259.866 1.00 153.19 ? 33  VAL N CG2 1 
ATOM   16811 N N   . SER K  3 34  ? 218.193 187.826 259.345 1.00 154.81 ? 34  SER N N   1 
ATOM   16812 C CA  . SER K  3 34  ? 219.073 186.670 259.292 1.00 154.81 ? 34  SER N CA  1 
ATOM   16813 C C   . SER K  3 34  ? 219.536 186.268 260.687 1.00 154.81 ? 34  SER N C   1 
ATOM   16814 O O   . SER K  3 34  ? 219.506 187.059 261.634 1.00 154.81 ? 34  SER N O   1 
ATOM   16815 C CB  . SER K  3 34  ? 220.284 186.956 258.402 1.00 154.81 ? 34  SER N CB  1 
ATOM   16816 O OG  . SER K  3 34  ? 221.067 188.000 258.946 1.00 154.81 ? 34  SER N OG  1 
ATOM   16817 N N   . TRP K  3 35  ? 219.962 185.010 260.789 1.00 160.86 ? 35  TRP N N   1 
ATOM   16818 C CA  . TRP K  3 35  ? 220.531 184.429 261.996 1.00 160.86 ? 35  TRP N CA  1 
ATOM   16819 C C   . TRP K  3 35  ? 221.891 183.817 261.706 1.00 160.86 ? 35  TRP N C   1 
ATOM   16820 O O   . TRP K  3 35  ? 222.066 183.117 260.695 1.00 160.86 ? 35  TRP N O   1 
ATOM   16821 C CB  . TRP K  3 35  ? 219.628 183.350 262.578 1.00 160.86 ? 35  TRP N CB  1 
ATOM   16822 C CG  . TRP K  3 35  ? 218.360 183.846 263.164 1.00 160.86 ? 35  TRP N CG  1 
ATOM   16823 C CD1 . TRP K  3 35  ? 217.191 184.092 262.510 1.00 160.86 ? 35  TRP N CD1 1 
ATOM   16824 C CD2 . TRP K  3 35  ? 218.116 184.120 264.546 1.00 160.86 ? 35  TRP N CD2 1 
ATOM   16825 N NE1 . TRP K  3 35  ? 216.233 184.514 263.400 1.00 160.86 ? 35  TRP N NE1 1 
ATOM   16826 C CE2 . TRP K  3 35  ? 216.775 184.534 264.658 1.00 160.86 ? 35  TRP N CE2 1 
ATOM   16827 C CE3 . TRP K  3 35  ? 218.898 184.044 265.702 1.00 160.86 ? 35  TRP N CE3 1 
ATOM   16828 C CZ2 . TRP K  3 35  ? 216.205 184.883 265.876 1.00 160.86 ? 35  TRP N CZ2 1 
ATOM   16829 C CZ3 . TRP K  3 35  ? 218.330 184.390 266.909 1.00 160.86 ? 35  TRP N CZ3 1 
ATOM   16830 C CH2 . TRP K  3 35  ? 216.996 184.799 266.989 1.00 160.86 ? 35  TRP N CH2 1 
ATOM   16831 N N   . TYR K  3 36  ? 222.805 184.004 262.667 1.00 158.99 ? 36  TYR N N   1 
ATOM   16832 C CA  . TYR K  3 36  ? 224.168 183.494 262.628 1.00 158.99 ? 36  TYR N CA  1 
ATOM   16833 C C   . TYR K  3 36  ? 224.429 182.639 263.859 1.00 158.99 ? 36  TYR N C   1 
ATOM   16834 O O   . TYR K  3 36  ? 223.964 182.957 264.961 1.00 158.99 ? 36  TYR N O   1 
ATOM   16835 C CB  . TYR K  3 36  ? 225.190 184.634 262.616 1.00 158.99 ? 36  TYR N CB  1 
ATOM   16836 C CG  . TYR K  3 36  ? 225.094 185.546 261.426 1.00 158.99 ? 36  TYR N CG  1 
ATOM   16837 C CD1 . TYR K  3 36  ? 224.233 186.632 261.431 1.00 158.99 ? 36  TYR N CD1 1 
ATOM   16838 C CD2 . TYR K  3 36  ? 225.871 185.333 260.302 1.00 158.99 ? 36  TYR N CD2 1 
ATOM   16839 C CE1 . TYR K  3 36  ? 224.146 187.473 260.349 1.00 158.99 ? 36  TYR N CE1 1 
ATOM   16840 C CE2 . TYR K  3 36  ? 225.788 186.165 259.218 1.00 158.99 ? 36  TYR N CE2 1 
ATOM   16841 C CZ  . TYR K  3 36  ? 224.925 187.234 259.242 1.00 158.99 ? 36  TYR N CZ  1 
ATOM   16842 O OH  . TYR K  3 36  ? 224.841 188.063 258.149 1.00 158.99 ? 36  TYR N OH  1 
ATOM   16843 N N   . GLN K  3 37  ? 225.191 181.566 263.662 1.00 167.54 ? 37  GLN N N   1 
ATOM   16844 C CA  . GLN K  3 37  ? 225.615 180.655 264.720 1.00 167.54 ? 37  GLN N CA  1 
ATOM   16845 C C   . GLN K  3 37  ? 227.124 180.800 264.910 1.00 167.54 ? 37  GLN N C   1 
ATOM   16846 O O   . GLN K  3 37  ? 227.899 180.418 264.027 1.00 167.54 ? 37  GLN N O   1 
ATOM   16847 C CB  . GLN K  3 37  ? 225.224 179.228 264.348 1.00 167.54 ? 37  GLN N CB  1 
ATOM   16848 C CG  . GLN K  3 37  ? 225.563 178.176 265.368 1.00 167.54 ? 37  GLN N CG  1 
ATOM   16849 C CD  . GLN K  3 37  ? 224.964 176.826 265.015 1.00 167.54 ? 37  GLN N CD  1 
ATOM   16850 O OE1 . GLN K  3 37  ? 223.794 176.729 264.647 1.00 167.54 ? 37  GLN N OE1 1 
ATOM   16851 N NE2 . GLN K  3 37  ? 225.763 175.777 265.134 1.00 167.54 ? 37  GLN N NE2 1 
ATOM   16852 N N   . GLN K  3 38  ? 227.543 181.348 266.055 1.00 170.30 ? 38  GLN N N   1 
ATOM   16853 C CA  . GLN K  3 38  ? 228.950 181.594 266.370 1.00 170.30 ? 38  GLN N CA  1 
ATOM   16854 C C   . GLN K  3 38  ? 229.426 180.612 267.435 1.00 170.30 ? 38  GLN N C   1 
ATOM   16855 O O   . GLN K  3 38  ? 229.116 180.773 268.619 1.00 170.30 ? 38  GLN N O   1 
ATOM   16856 C CB  . GLN K  3 38  ? 229.152 183.027 266.858 1.00 170.30 ? 38  GLN N CB  1 
ATOM   16857 C CG  . GLN K  3 38  ? 230.613 183.391 267.145 1.00 170.30 ? 38  GLN N CG  1 
ATOM   16858 C CD  . GLN K  3 38  ? 230.791 184.840 267.549 1.00 170.30 ? 38  GLN N CD  1 
ATOM   16859 O OE1 . GLN K  3 38  ? 229.852 185.486 268.014 1.00 170.30 ? 38  GLN N OE1 1 
ATOM   16860 N NE2 . GLN K  3 38  ? 232.004 185.354 267.388 1.00 170.30 ? 38  GLN N NE2 1 
ATOM   16861 N N   . HIS K  3 39  ? 230.186 179.605 267.021 1.00 170.89 ? 39  HIS N N   1 
ATOM   16862 C CA  . HIS K  3 39  ? 230.749 178.683 267.989 1.00 170.89 ? 39  HIS N CA  1 
ATOM   16863 C C   . HIS K  3 39  ? 231.864 179.398 268.753 1.00 170.89 ? 39  HIS N C   1 
ATOM   16864 O O   . HIS K  3 39  ? 232.526 180.278 268.195 1.00 170.89 ? 39  HIS N O   1 
ATOM   16865 C CB  . HIS K  3 39  ? 231.325 177.446 267.307 1.00 170.89 ? 39  HIS N CB  1 
ATOM   16866 C CG  . HIS K  3 39  ? 230.293 176.521 266.747 1.00 170.89 ? 39  HIS N CG  1 
ATOM   16867 N ND1 . HIS K  3 39  ? 229.497 175.727 267.544 1.00 170.89 ? 39  HIS N ND1 1 
ATOM   16868 C CD2 . HIS K  3 39  ? 229.941 176.246 265.469 1.00 170.89 ? 39  HIS N CD2 1 
ATOM   16869 C CE1 . HIS K  3 39  ? 228.692 175.010 266.781 1.00 170.89 ? 39  HIS N CE1 1 
ATOM   16870 N NE2 . HIS K  3 39  ? 228.944 175.304 265.518 1.00 170.89 ? 39  HIS N NE2 1 
ATOM   16871 N N   . PRO K  3 40  ? 232.067 179.082 270.038 1.00 171.20 ? 40  PRO N N   1 
ATOM   16872 C CA  . PRO K  3 40  ? 233.136 179.764 270.780 1.00 171.20 ? 40  PRO N CA  1 
ATOM   16873 C C   . PRO K  3 40  ? 234.487 179.498 270.132 1.00 171.20 ? 40  PRO N C   1 
ATOM   16874 O O   . PRO K  3 40  ? 234.811 178.364 269.770 1.00 171.20 ? 40  PRO N O   1 
ATOM   16875 C CB  . PRO K  3 40  ? 233.047 179.157 272.185 1.00 171.20 ? 40  PRO N CB  1 
ATOM   16876 C CG  . PRO K  3 40  ? 232.351 177.862 272.001 1.00 171.20 ? 40  PRO N CG  1 
ATOM   16877 C CD  . PRO K  3 40  ? 231.401 178.061 270.867 1.00 171.20 ? 40  PRO N CD  1 
ATOM   16878 N N   . GLY K  3 41  ? 235.274 180.559 269.984 1.00 171.57 ? 41  GLY N N   1 
ATOM   16879 C CA  . GLY K  3 41  ? 236.572 180.457 269.357 1.00 171.57 ? 41  GLY N CA  1 
ATOM   16880 C C   . GLY K  3 41  ? 236.545 180.576 267.848 1.00 171.57 ? 41  GLY N C   1 
ATOM   16881 O O   . GLY K  3 41  ? 237.616 180.591 267.227 1.00 171.57 ? 41  GLY N O   1 
ATOM   16882 N N   . LYS K  3 42  ? 235.359 180.657 267.242 1.00 175.23 ? 42  LYS N N   1 
ATOM   16883 C CA  . LYS K  3 42  ? 235.183 180.735 265.801 1.00 175.23 ? 42  LYS N CA  1 
ATOM   16884 C C   . LYS K  3 42  ? 234.405 181.993 265.440 1.00 175.23 ? 42  LYS N C   1 
ATOM   16885 O O   . LYS K  3 42  ? 233.666 182.552 266.255 1.00 175.23 ? 42  LYS N O   1 
ATOM   16886 C CB  . LYS K  3 42  ? 234.447 179.500 265.261 1.00 175.23 ? 42  LYS N CB  1 
ATOM   16887 C CG  . LYS K  3 42  ? 235.113 178.168 265.579 1.00 175.23 ? 42  LYS N CG  1 
ATOM   16888 C CD  . LYS K  3 42  ? 236.452 178.026 264.871 1.00 175.23 ? 42  LYS N CD  1 
ATOM   16889 C CE  . LYS K  3 42  ? 237.065 176.658 265.117 1.00 175.23 ? 42  LYS N CE  1 
ATOM   16890 N NZ  . LYS K  3 42  ? 238.403 176.523 264.476 1.00 175.23 ? 42  LYS N NZ  1 
ATOM   16891 N N   . ALA K  3 43  ? 234.581 182.430 264.198 1.00 171.05 ? 43  ALA N N   1 
ATOM   16892 C CA  . ALA K  3 43  ? 233.794 183.530 263.670 1.00 171.05 ? 43  ALA N CA  1 
ATOM   16893 C C   . ALA K  3 43  ? 232.343 183.096 263.440 1.00 171.05 ? 43  ALA N C   1 
ATOM   16894 O O   . ALA K  3 43  ? 232.072 181.909 263.239 1.00 171.05 ? 43  ALA N O   1 
ATOM   16895 C CB  . ALA K  3 43  ? 234.396 184.035 262.365 1.00 171.05 ? 43  ALA N CB  1 
ATOM   16896 N N   . PRO K  3 44  ? 231.385 184.032 263.491 1.00 169.96 ? 44  PRO N N   1 
ATOM   16897 C CA  . PRO K  3 44  ? 229.991 183.667 263.202 1.00 169.96 ? 44  PRO N CA  1 
ATOM   16898 C C   . PRO K  3 44  ? 229.832 183.073 261.810 1.00 169.96 ? 44  PRO N C   1 
ATOM   16899 O O   . PRO K  3 44  ? 230.481 183.501 260.854 1.00 169.96 ? 44  PRO N O   1 
ATOM   16900 C CB  . PRO K  3 44  ? 229.243 185.001 263.315 1.00 169.96 ? 44  PRO N CB  1 
ATOM   16901 C CG  . PRO K  3 44  ? 230.070 185.829 264.191 1.00 169.96 ? 44  PRO N CG  1 
ATOM   16902 C CD  . PRO K  3 44  ? 231.490 185.442 263.914 1.00 169.96 ? 44  PRO N CD  1 
ATOM   16903 N N   . LYS K  3 45  ? 228.962 182.069 261.713 1.00 162.50 ? 45  LYS N N   1 
ATOM   16904 C CA  . LYS K  3 45  ? 228.606 181.431 260.453 1.00 162.50 ? 45  LYS N CA  1 
ATOM   16905 C C   . LYS K  3 45  ? 227.133 181.677 260.155 1.00 162.50 ? 45  LYS N C   1 
ATOM   16906 O O   . LYS K  3 45  ? 226.281 181.489 261.030 1.00 162.50 ? 45  LYS N O   1 
ATOM   16907 C CB  . LYS K  3 45  ? 228.905 179.929 260.508 1.00 162.50 ? 45  LYS N CB  1 
ATOM   16908 C CG  . LYS K  3 45  ? 228.523 179.147 259.256 1.00 162.50 ? 45  LYS N CG  1 
ATOM   16909 C CD  . LYS K  3 45  ? 228.928 177.688 259.381 1.00 162.50 ? 45  LYS N CD  1 
ATOM   16910 C CE  . LYS K  3 45  ? 228.287 176.839 258.297 1.00 162.50 ? 45  LYS N CE  1 
ATOM   16911 N NZ  . LYS K  3 45  ? 228.653 175.400 258.416 1.00 162.50 ? 45  LYS N NZ  1 
ATOM   16912 N N   . LEU K  3 46  ? 226.838 182.102 258.928 1.00 163.21 ? 46  LEU N N   1 
ATOM   16913 C CA  . LEU K  3 46  ? 225.459 182.358 258.534 1.00 163.21 ? 46  LEU N CA  1 
ATOM   16914 C C   . LEU K  3 46  ? 224.689 181.050 258.457 1.00 163.21 ? 46  LEU N C   1 
ATOM   16915 O O   . LEU K  3 46  ? 225.140 180.088 257.828 1.00 163.21 ? 46  LEU N O   1 
ATOM   16916 C CB  . LEU K  3 46  ? 225.404 183.081 257.188 1.00 163.21 ? 46  LEU N CB  1 
ATOM   16917 C CG  . LEU K  3 46  ? 224.010 183.428 256.639 1.00 163.21 ? 46  LEU N CG  1 
ATOM   16918 C CD1 . LEU K  3 46  ? 223.267 184.442 257.487 1.00 163.21 ? 46  LEU N CD1 1 
ATOM   16919 C CD2 . LEU K  3 46  ? 224.147 183.950 255.219 1.00 163.21 ? 46  LEU N CD2 1 
ATOM   16920 N N   . MET K  3 47  ? 223.530 181.021 259.105 1.00 167.47 ? 47  MET N N   1 
ATOM   16921 C CA  . MET K  3 47  ? 222.645 179.864 259.114 1.00 167.47 ? 47  MET N CA  1 
ATOM   16922 C C   . MET K  3 47  ? 221.301 180.121 258.456 1.00 167.47 ? 47  MET N C   1 
ATOM   16923 O O   . MET K  3 47  ? 220.823 179.254 257.722 1.00 167.47 ? 47  MET N O   1 
ATOM   16924 C CB  . MET K  3 47  ? 222.427 179.370 260.553 1.00 167.47 ? 47  MET N CB  1 
ATOM   16925 C CG  . MET K  3 47  ? 223.692 178.863 261.255 1.00 167.47 ? 47  MET N CG  1 
ATOM   16926 S SD  . MET K  3 47  ? 224.514 177.508 260.379 1.00 167.47 ? 47  MET N SD  1 
ATOM   16927 C CE  . MET K  3 47  ? 225.999 177.279 261.352 1.00 167.47 ? 47  MET N CE  1 
ATOM   16928 N N   . ILE K  3 48  ? 220.661 181.268 258.701 1.00 165.25 ? 48  ILE N N   1 
ATOM   16929 C CA  . ILE K  3 48  ? 219.341 181.546 258.132 1.00 165.25 ? 48  ILE N CA  1 
ATOM   16930 C C   . ILE K  3 48  ? 219.325 182.949 257.545 1.00 165.25 ? 48  ILE N C   1 
ATOM   16931 O O   . ILE K  3 48  ? 219.784 183.895 258.188 1.00 165.25 ? 48  ILE N O   1 
ATOM   16932 C CB  . ILE K  3 48  ? 218.216 181.378 259.178 1.00 165.25 ? 48  ILE N CB  1 
ATOM   16933 C CG1 . ILE K  3 48  ? 218.151 179.931 259.694 1.00 165.25 ? 48  ILE N CG1 1 
ATOM   16934 C CG2 . ILE K  3 48  ? 216.835 181.827 258.633 1.00 165.25 ? 48  ILE N CG2 1 
ATOM   16935 C CD1 . ILE K  3 48  ? 217.729 178.874 258.668 1.00 165.25 ? 48  ILE N CD1 1 
ATOM   16936 N N   . TYR K  3 49  ? 218.846 183.070 256.306 1.00 164.53 ? 49  TYR N N   1 
ATOM   16937 C CA  . TYR K  3 49  ? 218.750 184.354 255.625 1.00 164.53 ? 49  TYR N CA  1 
ATOM   16938 C C   . TYR K  3 49  ? 217.399 184.390 254.927 1.00 164.53 ? 49  TYR N C   1 
ATOM   16939 O O   . TYR K  3 49  ? 216.773 183.350 254.715 1.00 164.53 ? 49  TYR N O   1 
ATOM   16940 C CB  . TYR K  3 49  ? 219.877 184.586 254.612 1.00 164.53 ? 49  TYR N CB  1 
ATOM   16941 C CG  . TYR K  3 49  ? 219.879 183.665 253.415 1.00 164.53 ? 49  TYR N CG  1 
ATOM   16942 C CD1 . TYR K  3 49  ? 220.563 182.467 253.436 1.00 164.53 ? 49  TYR N CD1 1 
ATOM   16943 C CD2 . TYR K  3 49  ? 219.220 184.021 252.243 1.00 164.53 ? 49  TYR N CD2 1 
ATOM   16944 C CE1 . TYR K  3 49  ? 220.575 181.629 252.335 1.00 164.53 ? 49  TYR N CE1 1 
ATOM   16945 C CE2 . TYR K  3 49  ? 219.223 183.194 251.140 1.00 164.53 ? 49  TYR N CE2 1 
ATOM   16946 C CZ  . TYR K  3 49  ? 219.908 182.001 251.187 1.00 164.53 ? 49  TYR N CZ  1 
ATOM   16947 O OH  . TYR K  3 49  ? 219.915 181.173 250.089 1.00 164.53 ? 49  TYR N OH  1 
ATOM   16948 N N   . ASP K  3 50  ? 216.919 185.600 254.628 1.00 164.68 ? 50  ASP N N   1 
ATOM   16949 C CA  . ASP K  3 50  ? 215.620 185.788 253.972 1.00 164.68 ? 50  ASP N CA  1 
ATOM   16950 C C   . ASP K  3 50  ? 214.503 185.132 254.773 1.00 164.68 ? 50  ASP N C   1 
ATOM   16951 O O   . ASP K  3 50  ? 213.595 184.514 254.215 1.00 164.68 ? 50  ASP N O   1 
ATOM   16952 C CB  . ASP K  3 50  ? 215.629 185.247 252.533 1.00 164.68 ? 50  ASP N CB  1 
ATOM   16953 C CG  . ASP K  3 50  ? 216.410 186.112 251.571 1.00 164.68 ? 50  ASP N CG  1 
ATOM   16954 O OD1 . ASP K  3 50  ? 216.680 187.278 251.896 1.00 164.68 ? 50  ASP N OD1 1 
ATOM   16955 O OD2 . ASP K  3 50  ? 216.764 185.617 250.481 1.00 164.68 ? 50  ASP N OD2 1 
ATOM   16956 N N   . VAL K  3 51  ? 214.591 185.223 256.098 1.00 160.17 ? 51  VAL N N   1 
ATOM   16957 C CA  . VAL K  3 51  ? 213.545 184.742 256.997 1.00 160.17 ? 51  VAL N CA  1 
ATOM   16958 C C   . VAL K  3 51  ? 213.477 183.213 257.006 1.00 160.17 ? 51  VAL N C   1 
ATOM   16959 O O   . VAL K  3 51  ? 213.574 182.603 258.077 1.00 160.17 ? 51  VAL N O   1 
ATOM   16960 C CB  . VAL K  3 51  ? 212.171 185.363 256.659 1.00 160.17 ? 51  VAL N CB  1 
ATOM   16961 C CG1 . VAL K  3 51  ? 211.141 185.012 257.723 1.00 160.17 ? 51  VAL N CG1 1 
ATOM   16962 C CG2 . VAL K  3 51  ? 212.268 186.889 256.533 1.00 160.17 ? 51  VAL N CG2 1 
ATOM   16963 N N   . THR K  3 52  ? 213.318 182.575 255.830 1.00 168.97 ? 52  THR N N   1 
ATOM   16964 C CA  . THR K  3 52  ? 213.174 181.125 255.752 1.00 168.97 ? 52  THR N CA  1 
ATOM   16965 C C   . THR K  3 52  ? 214.179 180.425 254.838 1.00 168.97 ? 52  THR N C   1 
ATOM   16966 O O   . THR K  3 52  ? 214.022 179.222 254.598 1.00 168.97 ? 52  THR N O   1 
ATOM   16967 C CB  . THR K  3 52  ? 211.764 180.778 255.249 1.00 168.97 ? 52  THR N CB  1 
ATOM   16968 O OG1 . THR K  3 52  ? 211.547 181.400 253.977 1.00 168.97 ? 52  THR N OG1 1 
ATOM   16969 C CG2 . THR K  3 52  ? 210.694 181.266 256.208 1.00 168.97 ? 52  THR N CG2 1 
ATOM   16970 N N   . GLN K  3 53  ? 215.211 181.108 254.338 1.00 166.54 ? 53  GLN N N   1 
ATOM   16971 C CA  . GLN K  3 53  ? 216.106 180.505 253.353 1.00 166.54 ? 53  GLN N CA  1 
ATOM   16972 C C   . GLN K  3 53  ? 217.346 179.992 254.074 1.00 166.54 ? 53  GLN N C   1 
ATOM   16973 O O   . GLN K  3 53  ? 217.850 180.635 254.999 1.00 166.54 ? 53  GLN N O   1 
ATOM   16974 C CB  . GLN K  3 53  ? 216.498 181.485 252.243 1.00 166.54 ? 53  GLN N CB  1 
ATOM   16975 C CG  . GLN K  3 53  ? 215.332 181.959 251.376 1.00 166.54 ? 53  GLN N CG  1 
ATOM   16976 C CD  . GLN K  3 53  ? 214.635 180.835 250.638 1.00 166.54 ? 53  GLN N CD  1 
ATOM   16977 O OE1 . GLN K  3 53  ? 215.271 180.046 249.941 1.00 166.54 ? 53  GLN N OE1 1 
ATOM   16978 N NE2 . GLN K  3 53  ? 213.318 180.757 250.787 1.00 166.54 ? 53  GLN N NE2 1 
ATOM   16979 N N   . ARG K  3 54  ? 217.833 178.830 253.639 1.00 169.35 ? 54  ARG N N   1 
ATOM   16980 C CA  . ARG K  3 54  ? 219.017 178.182 254.188 1.00 169.35 ? 54  ARG N CA  1 
ATOM   16981 C C   . ARG K  3 54  ? 220.194 178.244 253.218 1.00 169.35 ? 54  ARG N C   1 
ATOM   16982 O O   . ARG K  3 54  ? 220.023 177.862 252.053 1.00 169.35 ? 54  ARG N O   1 
ATOM   16983 C CB  . ARG K  3 54  ? 218.688 176.723 254.522 1.00 169.35 ? 54  ARG N CB  1 
ATOM   16984 C CG  . ARG K  3 54  ? 219.847 175.917 255.074 1.00 169.35 ? 54  ARG N CG  1 
ATOM   16985 C CD  . ARG K  3 54  ? 219.377 174.584 255.617 1.00 169.35 ? 54  ARG N CD  1 
ATOM   16986 N NE  . ARG K  3 54  ? 218.699 173.780 254.603 1.00 169.35 ? 54  ARG N NE  1 
ATOM   16987 C CZ  . ARG K  3 54  ? 219.278 172.900 253.794 1.00 169.35 ? 54  ARG N CZ  1 
ATOM   16988 N NH1 . ARG K  3 54  ? 220.574 172.634 253.857 1.00 169.35 ? 54  ARG N NH1 1 
ATOM   16989 N NH2 . ARG K  3 54  ? 218.530 172.252 252.905 1.00 169.35 ? 54  ARG N NH2 1 
ATOM   16990 N N   . PRO K  3 55  ? 221.385 178.707 253.617 1.00 164.28 ? 55  PRO N N   1 
ATOM   16991 C CA  . PRO K  3 55  ? 222.532 178.630 252.705 1.00 164.28 ? 55  PRO N CA  1 
ATOM   16992 C C   . PRO K  3 55  ? 222.924 177.183 252.461 1.00 164.28 ? 55  PRO N C   1 
ATOM   16993 O O   . PRO K  3 55  ? 222.570 176.280 253.220 1.00 164.28 ? 55  PRO N O   1 
ATOM   16994 C CB  . PRO K  3 55  ? 223.653 179.364 253.451 1.00 164.28 ? 55  PRO N CB  1 
ATOM   16995 C CG  . PRO K  3 55  ? 223.002 180.153 254.482 1.00 164.28 ? 55  PRO N CG  1 
ATOM   16996 C CD  . PRO K  3 55  ? 221.752 179.416 254.856 1.00 164.28 ? 55  PRO N CD  1 
ATOM   16997 N N   . SER K  3 56  ? 223.685 176.965 251.393 1.00 166.77 ? 56  SER N N   1 
ATOM   16998 C CA  . SER K  3 56  ? 224.208 175.627 251.186 1.00 166.77 ? 56  SER N CA  1 
ATOM   16999 C C   . SER K  3 56  ? 225.251 175.326 252.257 1.00 166.77 ? 56  SER N C   1 
ATOM   17000 O O   . SER K  3 56  ? 225.849 176.228 252.850 1.00 166.77 ? 56  SER N O   1 
ATOM   17001 C CB  . SER K  3 56  ? 224.822 175.494 249.794 1.00 166.77 ? 56  SER N CB  1 
ATOM   17002 O OG  . SER K  3 56  ? 225.985 176.296 249.674 1.00 166.77 ? 56  SER N OG  1 
ATOM   17003 N N   . GLY K  3 57  ? 225.464 174.038 252.510 1.00 165.80 ? 57  GLY N N   1 
ATOM   17004 C CA  . GLY K  3 57  ? 226.418 173.647 253.524 1.00 165.80 ? 57  GLY N CA  1 
ATOM   17005 C C   . GLY K  3 57  ? 225.887 173.747 254.936 1.00 165.80 ? 57  GLY N C   1 
ATOM   17006 O O   . GLY K  3 57  ? 226.673 173.634 255.884 1.00 165.80 ? 57  GLY N O   1 
ATOM   17007 N N   . VAL K  3 58  ? 224.580 173.953 255.104 1.00 171.28 ? 58  VAL N N   1 
ATOM   17008 C CA  . VAL K  3 58  ? 223.943 174.151 256.400 1.00 171.28 ? 58  VAL N CA  1 
ATOM   17009 C C   . VAL K  3 58  ? 222.907 173.055 256.595 1.00 171.28 ? 58  VAL N C   1 
ATOM   17010 O O   . VAL K  3 58  ? 222.193 172.688 255.656 1.00 171.28 ? 58  VAL N O   1 
ATOM   17011 C CB  . VAL K  3 58  ? 223.300 175.554 256.501 1.00 171.28 ? 58  VAL N CB  1 
ATOM   17012 C CG1 . VAL K  3 58  ? 222.560 175.749 257.835 1.00 171.28 ? 58  VAL N CG1 1 
ATOM   17013 C CG2 . VAL K  3 58  ? 224.352 176.641 256.315 1.00 171.28 ? 58  VAL N CG2 1 
ATOM   17014 N N   . SER K  3 59  ? 222.864 172.509 257.808 1.00 177.23 ? 59  SER N N   1 
ATOM   17015 C CA  . SER K  3 59  ? 221.948 171.422 258.128 1.00 177.23 ? 59  SER N CA  1 
ATOM   17016 C C   . SER K  3 59  ? 220.499 171.802 257.845 1.00 177.23 ? 59  SER N C   1 
ATOM   17017 O O   . SER K  3 59  ? 220.061 172.921 258.127 1.00 177.23 ? 59  SER N O   1 
ATOM   17018 C CB  . SER K  3 59  ? 222.094 171.032 259.597 1.00 177.23 ? 59  SER N CB  1 
ATOM   17019 O OG  . SER K  3 59  ? 223.413 170.601 259.883 1.00 177.23 ? 59  SER N OG  1 
ATOM   17020 N N   . ASP K  3 60  ? 219.747 170.838 257.308 1.00 183.06 ? 60  ASP N N   1 
ATOM   17021 C CA  . ASP K  3 60  ? 218.348 171.075 256.963 1.00 183.06 ? 60  ASP N CA  1 
ATOM   17022 C C   . ASP K  3 60  ? 217.503 171.315 258.206 1.00 183.06 ? 60  ASP N C   1 
ATOM   17023 O O   . ASP K  3 60  ? 216.455 171.966 258.126 1.00 183.06 ? 60  ASP N O   1 
ATOM   17024 C CB  . ASP K  3 60  ? 217.781 169.895 256.175 1.00 183.06 ? 60  ASP N CB  1 
ATOM   17025 C CG  . ASP K  3 60  ? 217.907 168.581 256.921 1.00 183.06 ? 60  ASP N CG  1 
ATOM   17026 O OD1 . ASP K  3 60  ? 218.837 168.451 257.744 1.00 183.06 ? 60  ASP N OD1 1 
ATOM   17027 O OD2 . ASP K  3 60  ? 217.074 167.680 256.686 1.00 183.06 ? 60  ASP N OD2 1 
ATOM   17028 N N   . ARG K  3 61  ? 217.938 170.803 259.360 1.00 178.31 ? 61  ARG N N   1 
ATOM   17029 C CA  . ARG K  3 61  ? 217.198 170.974 260.602 1.00 178.31 ? 61  ARG N CA  1 
ATOM   17030 C C   . ARG K  3 61  ? 217.157 172.422 261.085 1.00 178.31 ? 61  ARG N C   1 
ATOM   17031 O O   . ARG K  3 61  ? 216.405 172.716 262.020 1.00 178.31 ? 61  ARG N O   1 
ATOM   17032 C CB  . ARG K  3 61  ? 217.798 170.055 261.674 1.00 178.31 ? 61  ARG N CB  1 
ATOM   17033 C CG  . ARG K  3 61  ? 219.192 170.437 262.155 1.00 178.31 ? 61  ARG N CG  1 
ATOM   17034 C CD  . ARG K  3 61  ? 219.791 169.357 263.054 1.00 178.31 ? 61  ARG N CD  1 
ATOM   17035 N NE  . ARG K  3 61  ? 221.127 169.704 263.530 1.00 178.31 ? 61  ARG N NE  1 
ATOM   17036 C CZ  . ARG K  3 61  ? 222.266 169.441 262.900 1.00 178.31 ? 61  ARG N CZ  1 
ATOM   17037 N NH1 . ARG K  3 61  ? 222.297 168.774 261.756 1.00 178.31 ? 61  ARG N NH1 1 
ATOM   17038 N NH2 . ARG K  3 61  ? 223.411 169.846 263.442 1.00 178.31 ? 61  ARG N NH2 1 
ATOM   17039 N N   . PHE K  3 62  ? 217.926 173.327 260.477 1.00 171.23 ? 62  PHE N N   1 
ATOM   17040 C CA  . PHE K  3 62  ? 217.930 174.733 260.863 1.00 171.23 ? 62  PHE N CA  1 
ATOM   17041 C C   . PHE K  3 62  ? 216.910 175.462 259.999 1.00 171.23 ? 62  PHE N C   1 
ATOM   17042 O O   . PHE K  3 62  ? 216.917 175.317 258.773 1.00 171.23 ? 62  PHE N O   1 
ATOM   17043 C CB  . PHE K  3 62  ? 219.308 175.374 260.661 1.00 171.23 ? 62  PHE N CB  1 
ATOM   17044 C CG  . PHE K  3 62  ? 220.415 174.824 261.542 1.00 171.23 ? 62  PHE N CG  1 
ATOM   17045 C CD1 . PHE K  3 62  ? 220.196 173.832 262.488 1.00 171.23 ? 62  PHE N CD1 1 
ATOM   17046 C CD2 . PHE K  3 62  ? 221.699 175.331 261.412 1.00 171.23 ? 62  PHE N CD2 1 
ATOM   17047 C CE1 . PHE K  3 62  ? 221.232 173.360 263.272 1.00 171.23 ? 62  PHE N CE1 1 
ATOM   17048 C CE2 . PHE K  3 62  ? 222.734 174.861 262.193 1.00 171.23 ? 62  PHE N CE2 1 
ATOM   17049 C CZ  . PHE K  3 62  ? 222.500 173.875 263.123 1.00 171.23 ? 62  PHE N CZ  1 
ATOM   17050 N N   . SER K  3 63  ? 216.040 176.248 260.632 1.00 169.37 ? 63  SER N N   1 
ATOM   17051 C CA  . SER K  3 63  ? 215.001 176.975 259.915 1.00 169.37 ? 63  SER N CA  1 
ATOM   17052 C C   . SER K  3 63  ? 214.703 178.252 260.685 1.00 169.37 ? 63  SER N C   1 
ATOM   17053 O O   . SER K  3 63  ? 215.249 178.486 261.760 1.00 169.37 ? 63  SER N O   1 
ATOM   17054 C CB  . SER K  3 63  ? 213.747 176.116 259.737 1.00 169.37 ? 63  SER N CB  1 
ATOM   17055 O OG  . SER K  3 63  ? 213.120 175.869 260.982 1.00 169.37 ? 63  SER N OG  1 
ATOM   17056 N N   . GLY K  3 64  ? 213.807 179.069 260.151 1.00 163.51 ? 64  GLY N N   1 
ATOM   17057 C CA  . GLY K  3 64  ? 213.459 180.303 260.834 1.00 163.51 ? 64  GLY N CA  1 
ATOM   17058 C C   . GLY K  3 64  ? 212.194 180.879 260.248 1.00 163.51 ? 64  GLY N C   1 
ATOM   17059 O O   . GLY K  3 64  ? 211.641 180.357 259.278 1.00 163.51 ? 64  GLY N O   1 
ATOM   17060 N N   . SER K  3 65  ? 211.721 181.952 260.876 1.00 160.42 ? 65  SER N N   1 
ATOM   17061 C CA  . SER K  3 65  ? 210.477 182.575 260.444 1.00 160.42 ? 65  SER N CA  1 
ATOM   17062 C C   . SER K  3 65  ? 210.408 183.999 260.976 1.00 160.42 ? 65  SER N C   1 
ATOM   17063 O O   . SER K  3 65  ? 211.215 184.415 261.810 1.00 160.42 ? 65  SER N O   1 
ATOM   17064 C CB  . SER K  3 65  ? 209.264 181.771 260.918 1.00 160.42 ? 65  SER N CB  1 
ATOM   17065 O OG  . SER K  3 65  ? 209.138 181.835 262.328 1.00 160.42 ? 65  SER N OG  1 
ATOM   17066 N N   . LYS K  3 66  ? 209.414 184.735 260.479 1.00 156.76 ? 66  LYS N N   1 
ATOM   17067 C CA  . LYS K  3 66  ? 209.125 186.097 260.901 1.00 156.76 ? 66  LYS N CA  1 
ATOM   17068 C C   . LYS K  3 66  ? 207.641 186.198 261.225 1.00 156.76 ? 66  LYS N C   1 
ATOM   17069 O O   . LYS K  3 66  ? 206.810 185.538 260.596 1.00 156.76 ? 66  LYS N O   1 
ATOM   17070 C CB  . LYS K  3 66  ? 209.518 187.115 259.811 1.00 156.76 ? 66  LYS N CB  1 
ATOM   17071 C CG  . LYS K  3 66  ? 209.067 188.555 260.055 1.00 156.76 ? 66  LYS N CG  1 
ATOM   17072 C CD  . LYS K  3 66  ? 209.537 189.467 258.936 1.00 156.76 ? 66  LYS N CD  1 
ATOM   17073 C CE  . LYS K  3 66  ? 208.805 190.796 258.960 1.00 156.76 ? 66  LYS N CE  1 
ATOM   17074 N NZ  . LYS K  3 66  ? 209.291 191.716 257.896 1.00 156.76 ? 66  LYS N NZ  1 
ATOM   17075 N N   . SER K  3 67  ? 207.311 187.030 262.212 1.00 153.56 ? 67  SER N N   1 
ATOM   17076 C CA  . SER K  3 67  ? 205.918 187.310 262.531 1.00 153.56 ? 67  SER N CA  1 
ATOM   17077 C C   . SER K  3 67  ? 205.836 188.667 263.209 1.00 153.56 ? 67  SER N C   1 
ATOM   17078 O O   . SER K  3 67  ? 206.525 188.899 264.209 1.00 153.56 ? 67  SER N O   1 
ATOM   17079 C CB  . SER K  3 67  ? 205.335 186.223 263.440 1.00 153.56 ? 67  SER N CB  1 
ATOM   17080 O OG  . SER K  3 67  ? 203.993 186.513 263.787 1.00 153.56 ? 67  SER N OG  1 
ATOM   17081 N N   . GLY K  3 68  ? 204.991 189.548 262.674 1.00 152.32 ? 68  GLY N N   1 
ATOM   17082 C CA  . GLY K  3 68  ? 204.819 190.859 263.281 1.00 152.32 ? 68  GLY N CA  1 
ATOM   17083 C C   . GLY K  3 68  ? 206.129 191.618 263.305 1.00 152.32 ? 68  GLY N C   1 
ATOM   17084 O O   . GLY K  3 68  ? 206.799 191.789 262.280 1.00 152.32 ? 68  GLY N O   1 
ATOM   17085 N N   . ASN K  3 69  ? 206.499 192.078 264.497 1.00 157.77 ? 69  ASN N N   1 
ATOM   17086 C CA  . ASN K  3 69  ? 207.736 192.809 264.722 1.00 157.77 ? 69  ASN N CA  1 
ATOM   17087 C C   . ASN K  3 69  ? 208.834 191.919 265.287 1.00 157.77 ? 69  ASN N C   1 
ATOM   17088 O O   . ASN K  3 69  ? 209.848 192.437 265.766 1.00 157.77 ? 69  ASN N O   1 
ATOM   17089 C CB  . ASN K  3 69  ? 207.490 193.971 265.683 1.00 157.77 ? 69  ASN N CB  1 
ATOM   17090 C CG  . ASN K  3 69  ? 207.078 193.505 267.064 1.00 157.77 ? 69  ASN N CG  1 
ATOM   17091 O OD1 . ASN K  3 69  ? 206.199 192.655 267.208 1.00 157.77 ? 69  ASN N OD1 1 
ATOM   17092 N ND2 . ASN K  3 69  ? 207.728 194.042 268.090 1.00 157.77 ? 69  ASN N ND2 1 
ATOM   17093 N N   . THR K  3 70  ? 208.655 190.599 265.241 1.00 158.89 ? 70  THR N N   1 
ATOM   17094 C CA  . THR K  3 70  ? 209.611 189.643 265.773 1.00 158.89 ? 70  THR N CA  1 
ATOM   17095 C C   . THR K  3 70  ? 209.973 188.617 264.709 1.00 158.89 ? 70  THR N C   1 
ATOM   17096 O O   . THR K  3 70  ? 209.337 188.510 263.657 1.00 158.89 ? 70  THR N O   1 
ATOM   17097 C CB  . THR K  3 70  ? 209.061 188.926 267.016 1.00 158.89 ? 70  THR N CB  1 
ATOM   17098 O OG1 . THR K  3 70  ? 207.946 188.105 266.644 1.00 158.89 ? 70  THR N OG1 1 
ATOM   17099 C CG2 . THR K  3 70  ? 208.632 189.926 268.085 1.00 158.89 ? 70  THR N CG2 1 
ATOM   17100 N N   . ALA K  3 71  ? 211.012 187.850 265.018 1.00 155.46 ? 71  ALA N N   1 
ATOM   17101 C CA  . ALA K  3 71  ? 211.488 186.777 264.164 1.00 155.46 ? 71  ALA N CA  1 
ATOM   17102 C C   . ALA K  3 71  ? 212.036 185.697 265.075 1.00 155.46 ? 71  ALA N C   1 
ATOM   17103 O O   . ALA K  3 71  ? 212.272 185.934 266.260 1.00 155.46 ? 71  ALA N O   1 
ATOM   17104 C CB  . ALA K  3 71  ? 212.555 187.254 263.176 1.00 155.46 ? 71  ALA N CB  1 
ATOM   17105 N N   . SER K  3 72  ? 212.179 184.489 264.539 1.00 161.32 ? 72  SER N N   1 
ATOM   17106 C CA  . SER K  3 72  ? 212.730 183.415 265.348 1.00 161.32 ? 72  SER N CA  1 
ATOM   17107 C C   . SER K  3 72  ? 213.529 182.448 264.494 1.00 161.32 ? 72  SER N C   1 
ATOM   17108 O O   . SER K  3 72  ? 213.318 182.315 263.285 1.00 161.32 ? 72  SER N O   1 
ATOM   17109 C CB  . SER K  3 72  ? 211.623 182.656 266.087 1.00 161.32 ? 72  SER N CB  1 
ATOM   17110 O OG  . SER K  3 72  ? 210.754 182.015 265.171 1.00 161.32 ? 72  SER N OG  1 
ATOM   17111 N N   . LEU K  3 73  ? 214.454 181.776 265.170 1.00 168.63 ? 73  LEU N N   1 
ATOM   17112 C CA  . LEU K  3 73  ? 215.257 180.691 264.627 1.00 168.63 ? 73  LEU N CA  1 
ATOM   17113 C C   . LEU K  3 73  ? 214.783 179.411 265.287 1.00 168.63 ? 73  LEU N C   1 
ATOM   17114 O O   . LEU K  3 73  ? 214.677 179.361 266.513 1.00 168.63 ? 73  LEU N O   1 
ATOM   17115 C CB  . LEU K  3 73  ? 216.740 180.917 264.925 1.00 168.63 ? 73  LEU N CB  1 
ATOM   17116 C CG  . LEU K  3 73  ? 217.833 179.887 264.619 1.00 168.63 ? 73  LEU N CG  1 
ATOM   17117 C CD1 . LEU K  3 73  ? 218.041 179.679 263.140 1.00 168.63 ? 73  LEU N CD1 1 
ATOM   17118 C CD2 . LEU K  3 73  ? 219.133 180.308 265.265 1.00 168.63 ? 73  LEU N CD2 1 
ATOM   17119 N N   . THR K  3 74  ? 214.507 178.386 264.489 1.00 173.47 ? 74  THR N N   1 
ATOM   17120 C CA  . THR K  3 74  ? 214.077 177.091 264.989 1.00 173.47 ? 74  THR N CA  1 
ATOM   17121 C C   . THR K  3 74  ? 215.183 176.092 264.689 1.00 173.47 ? 74  THR N C   1 
ATOM   17122 O O   . THR K  3 74  ? 215.608 175.950 263.534 1.00 173.47 ? 74  THR N O   1 
ATOM   17123 C CB  . THR K  3 74  ? 212.756 176.665 264.337 1.00 173.47 ? 74  THR N CB  1 
ATOM   17124 O OG1 . THR K  3 74  ? 211.744 177.633 264.637 1.00 173.47 ? 74  THR N OG1 1 
ATOM   17125 C CG2 . THR K  3 74  ? 212.289 175.299 264.852 1.00 173.47 ? 74  THR N CG2 1 
ATOM   17126 N N   . ILE K  3 75  ? 215.645 175.411 265.733 1.00 175.24 ? 75  ILE N N   1 
ATOM   17127 C CA  . ILE K  3 75  ? 216.673 174.388 265.631 1.00 175.24 ? 75  ILE N CA  1 
ATOM   17128 C C   . ILE K  3 75  ? 216.034 173.088 266.091 1.00 175.24 ? 75  ILE N C   1 
ATOM   17129 O O   . ILE K  3 75  ? 215.786 172.900 267.291 1.00 175.24 ? 75  ILE N O   1 
ATOM   17130 C CB  . ILE K  3 75  ? 217.912 174.731 266.473 1.00 175.24 ? 75  ILE N CB  1 
ATOM   17131 C CG1 . ILE K  3 75  ? 218.443 176.135 266.132 1.00 175.24 ? 75  ILE N CG1 1 
ATOM   17132 C CG2 . ILE K  3 75  ? 219.011 173.671 266.295 1.00 175.24 ? 75  ILE N CG2 1 
ATOM   17133 C CD1 . ILE K  3 75  ? 218.912 176.336 264.696 1.00 175.24 ? 75  ILE N CD1 1 
ATOM   17134 N N   . SER K  3 76  ? 215.736 172.210 265.140 1.00 179.58 ? 76  SER N N   1 
ATOM   17135 C CA  . SER K  3 76  ? 215.152 170.915 265.445 1.00 179.58 ? 76  SER N CA  1 
ATOM   17136 C C   . SER K  3 76  ? 216.281 169.917 265.653 1.00 179.58 ? 76  SER N C   1 
ATOM   17137 O O   . SER K  3 76  ? 217.372 170.078 265.105 1.00 179.58 ? 76  SER N O   1 
ATOM   17138 C CB  . SER K  3 76  ? 214.234 170.451 264.314 1.00 179.58 ? 76  SER N CB  1 
ATOM   17139 O OG  . SER K  3 76  ? 213.756 169.139 264.550 1.00 179.58 ? 76  SER N OG  1 
ATOM   17140 N N   . GLY K  3 77  ? 216.024 168.894 266.460 1.00 181.88 ? 77  GLY N N   1 
ATOM   17141 C CA  . GLY K  3 77  ? 217.002 167.826 266.571 1.00 181.88 ? 77  GLY N CA  1 
ATOM   17142 C C   . GLY K  3 77  ? 218.322 168.225 267.200 1.00 181.88 ? 77  GLY N C   1 
ATOM   17143 O O   . GLY K  3 77  ? 219.377 167.867 266.660 1.00 181.88 ? 77  GLY N O   1 
ATOM   17144 N N   . LEU K  3 78  ? 218.287 169.008 268.286 1.00 182.23 ? 78  LEU N N   1 
ATOM   17145 C CA  . LEU K  3 78  ? 219.497 169.550 268.910 1.00 182.23 ? 78  LEU N CA  1 
ATOM   17146 C C   . LEU K  3 78  ? 220.574 168.495 269.120 1.00 182.23 ? 78  LEU N C   1 
ATOM   17147 O O   . LEU K  3 78  ? 220.321 167.427 269.684 1.00 182.23 ? 78  LEU N O   1 
ATOM   17148 C CB  . LEU K  3 78  ? 219.165 170.186 270.262 1.00 182.23 ? 78  LEU N CB  1 
ATOM   17149 C CG  . LEU K  3 78  ? 218.480 171.548 270.352 1.00 182.23 ? 78  LEU N CG  1 
ATOM   17150 C CD1 . LEU K  3 78  ? 218.146 171.821 271.809 1.00 182.23 ? 78  LEU N CD1 1 
ATOM   17151 C CD2 . LEU K  3 78  ? 219.362 172.651 269.791 1.00 182.23 ? 78  LEU N CD2 1 
ATOM   17152 N N   . GLN K  3 79  ? 221.778 168.814 268.658 1.00 184.06 ? 79  GLN N N   1 
ATOM   17153 C CA  . GLN K  3 79  ? 222.954 167.974 268.794 1.00 184.06 ? 79  GLN N CA  1 
ATOM   17154 C C   . GLN K  3 79  ? 223.908 168.597 269.803 1.00 184.06 ? 79  GLN N C   1 
ATOM   17155 O O   . GLN K  3 79  ? 223.837 169.792 270.101 1.00 184.06 ? 79  GLN N O   1 
ATOM   17156 C CB  . GLN K  3 79  ? 223.666 167.806 267.447 1.00 184.06 ? 79  GLN N CB  1 
ATOM   17157 C CG  . GLN K  3 79  ? 222.800 167.216 266.344 1.00 184.06 ? 79  GLN N CG  1 
ATOM   17158 C CD  . GLN K  3 79  ? 222.337 165.808 266.651 1.00 184.06 ? 79  GLN N CD  1 
ATOM   17159 O OE1 . GLN K  3 79  ? 223.148 164.915 266.892 1.00 184.06 ? 79  GLN N OE1 1 
ATOM   17160 N NE2 . GLN K  3 79  ? 221.025 165.602 266.644 1.00 184.06 ? 79  GLN N NE2 1 
ATOM   17161 N N   . ALA K  3 80  ? 224.802 167.764 270.341 1.00 189.48 ? 80  ALA N N   1 
ATOM   17162 C CA  . ALA K  3 80  ? 225.864 168.288 271.193 1.00 189.48 ? 80  ALA N CA  1 
ATOM   17163 C C   . ALA K  3 80  ? 226.738 169.279 270.436 1.00 189.48 ? 80  ALA N C   1 
ATOM   17164 O O   . ALA K  3 80  ? 227.279 170.216 271.035 1.00 189.48 ? 80  ALA N O   1 
ATOM   17165 C CB  . ALA K  3 80  ? 226.712 167.141 271.741 1.00 189.48 ? 80  ALA N CB  1 
ATOM   17166 N N   . ASP K  3 81  ? 226.886 169.092 269.124 1.00 189.89 ? 81  ASP N N   1 
ATOM   17167 C CA  . ASP K  3 81  ? 227.712 169.951 268.288 1.00 189.89 ? 81  ASP N CA  1 
ATOM   17168 C C   . ASP K  3 81  ? 227.036 171.273 267.941 1.00 189.89 ? 81  ASP N C   1 
ATOM   17169 O O   . ASP K  3 81  ? 227.642 172.090 267.240 1.00 189.89 ? 81  ASP N O   1 
ATOM   17170 C CB  . ASP K  3 81  ? 228.081 169.216 266.996 1.00 189.89 ? 81  ASP N CB  1 
ATOM   17171 C CG  . ASP K  3 81  ? 228.971 168.012 267.242 1.00 189.89 ? 81  ASP N CG  1 
ATOM   17172 O OD1 . ASP K  3 81  ? 229.676 167.988 268.272 1.00 189.89 ? 81  ASP N OD1 1 
ATOM   17173 O OD2 . ASP K  3 81  ? 228.961 167.086 266.404 1.00 189.89 ? 81  ASP N OD2 1 
ATOM   17174 N N   . ASP K  3 82  ? 225.809 171.504 268.410 1.00 180.24 ? 82  ASP N N   1 
ATOM   17175 C CA  . ASP K  3 82  ? 225.065 172.727 268.147 1.00 180.24 ? 82  ASP N CA  1 
ATOM   17176 C C   . ASP K  3 82  ? 225.252 173.785 269.230 1.00 180.24 ? 82  ASP N C   1 
ATOM   17177 O O   . ASP K  3 82  ? 224.584 174.822 269.184 1.00 180.24 ? 82  ASP N O   1 
ATOM   17178 C CB  . ASP K  3 82  ? 223.574 172.404 268.000 1.00 180.24 ? 82  ASP N CB  1 
ATOM   17179 C CG  . ASP K  3 82  ? 223.271 171.586 266.758 1.00 180.24 ? 82  ASP N CG  1 
ATOM   17180 O OD1 . ASP K  3 82  ? 223.997 171.727 265.752 1.00 180.24 ? 82  ASP N OD1 1 
ATOM   17181 O OD2 . ASP K  3 82  ? 222.304 170.796 266.791 1.00 180.24 ? 82  ASP N OD2 1 
ATOM   17182 N N   . GLU K  3 83  ? 226.146 173.559 270.192 1.00 177.71 ? 83  GLU N N   1 
ATOM   17183 C CA  . GLU K  3 83  ? 226.375 174.536 271.252 1.00 177.71 ? 83  GLU N CA  1 
ATOM   17184 C C   . GLU K  3 83  ? 227.117 175.731 270.669 1.00 177.71 ? 83  GLU N C   1 
ATOM   17185 O O   . GLU K  3 83  ? 228.274 175.616 270.251 1.00 177.71 ? 83  GLU N O   1 
ATOM   17186 C CB  . GLU K  3 83  ? 227.158 173.896 272.396 1.00 177.71 ? 83  GLU N CB  1 
ATOM   17187 C CG  . GLU K  3 83  ? 227.399 174.807 273.598 1.00 177.71 ? 83  GLU N CG  1 
ATOM   17188 C CD  . GLU K  3 83  ? 226.118 175.142 274.340 1.00 177.71 ? 83  GLU N CD  1 
ATOM   17189 O OE1 . GLU K  3 83  ? 225.386 174.203 274.717 1.00 177.71 ? 83  GLU N OE1 1 
ATOM   17190 O OE2 . GLU K  3 83  ? 225.844 176.343 274.544 1.00 177.71 ? 83  GLU N OE2 1 
ATOM   17191 N N   . ALA K  3 84  ? 226.446 176.879 270.641 1.00 169.86 ? 84  ALA N N   1 
ATOM   17192 C CA  . ALA K  3 84  ? 226.986 178.078 270.018 1.00 169.86 ? 84  ALA N CA  1 
ATOM   17193 C C   . ALA K  3 84  ? 226.212 179.285 270.522 1.00 169.86 ? 84  ALA N C   1 
ATOM   17194 O O   . ALA K  3 84  ? 225.129 179.154 271.098 1.00 169.86 ? 84  ALA N O   1 
ATOM   17195 C CB  . ALA K  3 84  ? 226.913 177.992 268.494 1.00 169.86 ? 84  ALA N CB  1 
ATOM   17196 N N   . ASP K  3 85  ? 226.787 180.463 270.298 1.00 170.12 ? 85  ASP N N   1 
ATOM   17197 C CA  . ASP K  3 85  ? 226.107 181.725 270.560 1.00 170.12 ? 85  ASP N CA  1 
ATOM   17198 C C   . ASP K  3 85  ? 225.361 182.152 269.302 1.00 170.12 ? 85  ASP N C   1 
ATOM   17199 O O   . ASP K  3 85  ? 225.974 182.348 268.248 1.00 170.12 ? 85  ASP N O   1 
ATOM   17200 C CB  . ASP K  3 85  ? 227.111 182.799 270.975 1.00 170.12 ? 85  ASP N CB  1 
ATOM   17201 C CG  . ASP K  3 85  ? 227.711 182.542 272.342 1.00 170.12 ? 85  ASP N CG  1 
ATOM   17202 O OD1 . ASP K  3 85  ? 227.146 181.729 273.105 1.00 170.12 ? 85  ASP N OD1 1 
ATOM   17203 O OD2 . ASP K  3 85  ? 228.754 183.154 272.653 1.00 170.12 ? 85  ASP N OD2 1 
ATOM   17204 N N   . TYR K  3 86  ? 224.041 182.273 269.405 1.00 167.41 ? 86  TYR N N   1 
ATOM   17205 C CA  . TYR K  3 86  ? 223.203 182.624 268.268 1.00 167.41 ? 86  TYR N CA  1 
ATOM   17206 C C   . TYR K  3 86  ? 222.909 184.117 268.273 1.00 167.41 ? 86  TYR N C   1 
ATOM   17207 O O   . TYR K  3 86  ? 222.598 184.694 269.319 1.00 167.41 ? 86  TYR N O   1 
ATOM   17208 C CB  . TYR K  3 86  ? 221.900 181.828 268.298 1.00 167.41 ? 86  TYR N CB  1 
ATOM   17209 C CG  . TYR K  3 86  ? 222.114 180.357 268.049 1.00 167.41 ? 86  TYR N CG  1 
ATOM   17210 C CD1 . TYR K  3 86  ? 222.428 179.494 269.089 1.00 167.41 ? 86  TYR N CD1 1 
ATOM   17211 C CD2 . TYR K  3 86  ? 222.052 179.840 266.767 1.00 167.41 ? 86  TYR N CD2 1 
ATOM   17212 C CE1 . TYR K  3 86  ? 222.640 178.149 268.861 1.00 167.41 ? 86  TYR N CE1 1 
ATOM   17213 C CE2 . TYR K  3 86  ? 222.264 178.501 266.527 1.00 167.41 ? 86  TYR N CE2 1 
ATOM   17214 C CZ  . TYR K  3 86  ? 222.559 177.658 267.576 1.00 167.41 ? 86  TYR N CZ  1 
ATOM   17215 O OH  . TYR K  3 86  ? 222.769 176.319 267.339 1.00 167.41 ? 86  TYR N OH  1 
ATOM   17216 N N   . TYR K  3 87  ? 223.002 184.733 267.094 1.00 165.35 ? 87  TYR N N   1 
ATOM   17217 C CA  . TYR K  3 87  ? 222.748 186.157 266.924 1.00 165.35 ? 87  TYR N CA  1 
ATOM   17218 C C   . TYR K  3 87  ? 221.736 186.367 265.810 1.00 165.35 ? 87  TYR N C   1 
ATOM   17219 O O   . TYR K  3 87  ? 221.733 185.630 264.820 1.00 165.35 ? 87  TYR N O   1 
ATOM   17220 C CB  . TYR K  3 87  ? 224.038 186.915 266.593 1.00 165.35 ? 87  TYR N CB  1 
ATOM   17221 C CG  . TYR K  3 87  ? 225.057 186.915 267.709 1.00 165.35 ? 87  TYR N CG  1 
ATOM   17222 C CD1 . TYR K  3 87  ? 225.917 185.840 267.892 1.00 165.35 ? 87  TYR N CD1 1 
ATOM   17223 C CD2 . TYR K  3 87  ? 225.157 187.990 268.581 1.00 165.35 ? 87  TYR N CD2 1 
ATOM   17224 C CE1 . TYR K  3 87  ? 226.854 185.842 268.906 1.00 165.35 ? 87  TYR N CE1 1 
ATOM   17225 C CE2 . TYR K  3 87  ? 226.086 187.998 269.600 1.00 165.35 ? 87  TYR N CE2 1 
ATOM   17226 C CZ  . TYR K  3 87  ? 226.933 186.924 269.757 1.00 165.35 ? 87  TYR N CZ  1 
ATOM   17227 O OH  . TYR K  3 87  ? 227.853 186.927 270.778 1.00 165.35 ? 87  TYR N OH  1 
ATOM   17228 N N   . CYS K  3 88  ? 220.880 187.373 265.981 1.00 167.44 ? 88  CYS N N   1 
ATOM   17229 C CA  . CYS K  3 88  ? 219.970 187.832 264.942 1.00 167.44 ? 88  CYS N CA  1 
ATOM   17230 C C   . CYS K  3 88  ? 220.440 189.183 264.421 1.00 167.44 ? 88  CYS N C   1 
ATOM   17231 O O   . CYS K  3 88  ? 221.073 189.961 265.140 1.00 167.44 ? 88  CYS N O   1 
ATOM   17232 C CB  . CYS K  3 88  ? 218.521 187.918 265.445 1.00 167.44 ? 88  CYS N CB  1 
ATOM   17233 S SG  . CYS K  3 88  ? 218.170 189.108 266.765 1.00 167.44 ? 88  CYS N SG  1 
ATOM   17234 N N   . SER K  3 89  ? 220.125 189.448 263.156 1.00 152.94 ? 89  SER N N   1 
ATOM   17235 C CA  . SER K  3 89  ? 220.482 190.698 262.504 1.00 152.94 ? 89  SER N CA  1 
ATOM   17236 C C   . SER K  3 89  ? 219.381 191.059 261.525 1.00 152.94 ? 89  SER N C   1 
ATOM   17237 O O   . SER K  3 89  ? 218.781 190.173 260.913 1.00 152.94 ? 89  SER N O   1 
ATOM   17238 C CB  . SER K  3 89  ? 221.820 190.587 261.768 1.00 152.94 ? 89  SER N CB  1 
ATOM   17239 O OG  . SER K  3 89  ? 222.091 191.767 261.035 1.00 152.94 ? 89  SER N OG  1 
ATOM   17240 N N   . ALA K  3 90  ? 219.097 192.355 261.402 1.00 151.10 ? 90  ALA N N   1 
ATOM   17241 C CA  . ALA K  3 90  ? 218.065 192.804 260.479 1.00 151.10 ? 90  ALA N CA  1 
ATOM   17242 C C   . ALA K  3 90  ? 218.447 194.119 259.819 1.00 151.10 ? 90  ALA N C   1 
ATOM   17243 O O   . ALA K  3 90  ? 219.138 194.961 260.402 1.00 151.10 ? 90  ALA N O   1 
ATOM   17244 C CB  . ALA K  3 90  ? 216.717 192.965 261.193 1.00 151.10 ? 90  ALA N CB  1 
ATOM   17245 N N   . TYR K  3 91  ? 217.989 194.271 258.579 1.00 148.30 ? 91  TYR N N   1 
ATOM   17246 C CA  . TYR K  3 91  ? 218.149 195.517 257.847 1.00 148.30 ? 91  TYR N CA  1 
ATOM   17247 C C   . TYR K  3 91  ? 217.231 196.574 258.448 1.00 148.30 ? 91  TYR N C   1 
ATOM   17248 O O   . TYR K  3 91  ? 216.063 196.302 258.738 1.00 148.30 ? 91  TYR N O   1 
ATOM   17249 C CB  . TYR K  3 91  ? 217.832 195.299 256.369 1.00 148.30 ? 91  TYR N CB  1 
ATOM   17250 C CG  . TYR K  3 91  ? 218.013 196.524 255.509 1.00 148.30 ? 91  TYR N CG  1 
ATOM   17251 C CD1 . TYR K  3 91  ? 219.274 197.064 255.298 1.00 148.30 ? 91  TYR N CD1 1 
ATOM   17252 C CD2 . TYR K  3 91  ? 216.929 197.139 254.904 1.00 148.30 ? 91  TYR N CD2 1 
ATOM   17253 C CE1 . TYR K  3 91  ? 219.450 198.182 254.509 1.00 148.30 ? 91  TYR N CE1 1 
ATOM   17254 C CE2 . TYR K  3 91  ? 217.095 198.259 254.117 1.00 148.30 ? 91  TYR N CE2 1 
ATOM   17255 C CZ  . TYR K  3 91  ? 218.357 198.775 253.921 1.00 148.30 ? 91  TYR N CZ  1 
ATOM   17256 O OH  . TYR K  3 91  ? 218.524 199.892 253.138 1.00 148.30 ? 91  TYR N OH  1 
ATOM   17257 N N   . ALA K  3 92  ? 217.761 197.788 258.637 1.00 154.22 ? 92  ALA N N   1 
ATOM   17258 C CA  . ALA K  3 92  ? 217.011 198.888 259.239 1.00 154.22 ? 92  ALA N CA  1 
ATOM   17259 C C   . ALA K  3 92  ? 216.931 200.123 258.346 1.00 154.22 ? 92  ALA N C   1 
ATOM   17260 O O   . ALA K  3 92  ? 216.771 201.236 258.858 1.00 154.22 ? 92  ALA N O   1 
ATOM   17261 C CB  . ALA K  3 92  ? 217.623 199.255 260.593 1.00 154.22 ? 92  ALA N CB  1 
ATOM   17262 N N   . GLY K  3 93  ? 217.055 199.965 257.033 1.00 152.23 ? 93  GLY N N   1 
ATOM   17263 C CA  . GLY K  3 93  ? 216.909 201.088 256.123 1.00 152.23 ? 93  GLY N CA  1 
ATOM   17264 C C   . GLY K  3 93  ? 218.221 201.761 255.763 1.00 152.23 ? 93  GLY N C   1 
ATOM   17265 O O   . GLY K  3 93  ? 219.319 201.231 255.960 1.00 152.23 ? 93  GLY N O   1 
ATOM   17266 N N   . ARG K  3 94  ? 218.085 202.972 255.214 1.00 149.45 ? 94  ARG N N   1 
ATOM   17267 C CA  . ARG K  3 94  ? 219.233 203.700 254.683 1.00 149.45 ? 94  ARG N CA  1 
ATOM   17268 C C   . ARG K  3 94  ? 219.985 204.472 255.759 1.00 149.45 ? 94  ARG N C   1 
ATOM   17269 O O   . ARG K  3 94  ? 221.199 204.668 255.635 1.00 149.45 ? 94  ARG N O   1 
ATOM   17270 C CB  . ARG K  3 94  ? 218.773 204.671 253.596 1.00 149.45 ? 94  ARG N CB  1 
ATOM   17271 C CG  . ARG K  3 94  ? 218.222 204.002 252.350 1.00 149.45 ? 94  ARG N CG  1 
ATOM   17272 C CD  . ARG K  3 94  ? 217.755 205.036 251.337 1.00 149.45 ? 94  ARG N CD  1 
ATOM   17273 N NE  . ARG K  3 94  ? 217.121 204.426 250.174 1.00 149.45 ? 94  ARG N NE  1 
ATOM   17274 C CZ  . ARG K  3 94  ? 216.619 205.097 249.144 1.00 149.45 ? 94  ARG N CZ  1 
ATOM   17275 N NH1 . ARG K  3 94  ? 216.671 206.419 249.082 1.00 149.45 ? 94  ARG N NH1 1 
ATOM   17276 N NH2 . ARG K  3 94  ? 216.053 204.424 248.147 1.00 149.45 ? 94  ARG N NH2 1 
ATOM   17277 N N   . GLN K  3 95  ? 219.299 204.911 256.815 1.00 154.85 ? 95  GLN N N   1 
ATOM   17278 C CA  . GLN K  3 95  ? 219.967 205.680 257.859 1.00 154.85 ? 95  GLN N CA  1 
ATOM   17279 C C   . GLN K  3 95  ? 220.762 204.762 258.776 1.00 154.85 ? 95  GLN N C   1 
ATOM   17280 O O   . GLN K  3 95  ? 221.879 205.097 259.185 1.00 154.85 ? 95  GLN N O   1 
ATOM   17281 C CB  . GLN K  3 95  ? 218.948 206.490 258.666 1.00 154.85 ? 95  GLN N CB  1 
ATOM   17282 C CG  . GLN K  3 95  ? 218.272 207.637 257.906 1.00 154.85 ? 95  GLN N CG  1 
ATOM   17283 C CD  . GLN K  3 95  ? 217.263 207.172 256.869 1.00 154.85 ? 95  GLN N CD  1 
ATOM   17284 O OE1 . GLN K  3 95  ? 216.866 206.006 256.851 1.00 154.85 ? 95  GLN N OE1 1 
ATOM   17285 N NE2 . GLN K  3 95  ? 216.849 208.083 255.997 1.00 154.85 ? 95  GLN N NE2 1 
ATOM   17286 N N   . THR K  3 96  A 220.191 203.608 259.104 1.00 148.53 ? 95  THR N N   1 
ATOM   17287 C CA  . THR K  3 96  A 220.853 202.555 259.861 1.00 148.53 ? 95  THR N CA  1 
ATOM   17288 C C   . THR K  3 96  A 220.790 201.317 258.985 1.00 148.53 ? 95  THR N C   1 
ATOM   17289 O O   . THR K  3 96  A 219.700 200.832 258.675 1.00 148.53 ? 95  THR N O   1 
ATOM   17290 C CB  . THR K  3 96  A 220.169 202.324 261.212 1.00 148.53 ? 95  THR N CB  1 
ATOM   17291 O OG1 . THR K  3 96  A 220.216 203.530 261.982 1.00 148.53 ? 95  THR N OG1 1 
ATOM   17292 C CG2 . THR K  3 96  A 220.856 201.207 262.002 1.00 148.53 ? 95  THR N CG2 1 
ATOM   17293 N N   . PHE K  3 97  B 221.949 200.808 258.578 1.00 148.11 ? 95  PHE N N   1 
ATOM   17294 C CA  . PHE K  3 97  B 221.944 199.672 257.665 1.00 148.11 ? 95  PHE N CA  1 
ATOM   17295 C C   . PHE K  3 97  B 221.619 198.364 258.371 1.00 148.11 ? 95  PHE N C   1 
ATOM   17296 O O   . PHE K  3 97  B 220.798 197.586 257.876 1.00 148.11 ? 95  PHE N O   1 
ATOM   17297 C CB  . PHE K  3 97  B 223.276 199.585 256.927 1.00 148.11 ? 95  PHE N CB  1 
ATOM   17298 C CG  . PHE K  3 97  B 223.367 200.528 255.771 1.00 148.11 ? 95  PHE N CG  1 
ATOM   17299 C CD1 . PHE K  3 97  B 223.644 201.868 255.966 1.00 148.11 ? 95  PHE N CD1 1 
ATOM   17300 C CD2 . PHE K  3 97  B 223.104 200.081 254.490 1.00 148.11 ? 95  PHE N CD2 1 
ATOM   17301 C CE1 . PHE K  3 97  B 223.699 202.733 254.894 1.00 148.11 ? 95  PHE N CE1 1 
ATOM   17302 C CE2 . PHE K  3 97  B 223.154 200.939 253.419 1.00 148.11 ? 95  PHE N CE2 1 
ATOM   17303 C CZ  . PHE K  3 97  B 223.450 202.265 253.620 1.00 148.11 ? 95  PHE N CZ  1 
ATOM   17304 N N   . TYR K  3 98  ? 222.243 198.097 259.519 1.00 149.27 ? 96  TYR N N   1 
ATOM   17305 C CA  . TYR K  3 98  ? 222.012 196.843 260.222 1.00 149.27 ? 96  TYR N CA  1 
ATOM   17306 C C   . TYR K  3 98  ? 221.826 197.079 261.709 1.00 149.27 ? 96  TYR N C   1 
ATOM   17307 O O   . TYR K  3 98  ? 222.459 197.959 262.299 1.00 149.27 ? 96  TYR N O   1 
ATOM   17308 C CB  . TYR K  3 98  ? 223.175 195.878 259.995 1.00 149.27 ? 96  TYR N CB  1 
ATOM   17309 C CG  . TYR K  3 98  ? 223.345 195.522 258.543 1.00 149.27 ? 96  TYR N CG  1 
ATOM   17310 C CD1 . TYR K  3 98  ? 222.567 194.536 257.959 1.00 149.27 ? 96  TYR N CD1 1 
ATOM   17311 C CD2 . TYR K  3 98  ? 224.245 196.208 257.744 1.00 149.27 ? 96  TYR N CD2 1 
ATOM   17312 C CE1 . TYR K  3 98  ? 222.706 194.219 256.629 1.00 149.27 ? 96  TYR N CE1 1 
ATOM   17313 C CE2 . TYR K  3 98  ? 224.390 195.899 256.410 1.00 149.27 ? 96  TYR N CE2 1 
ATOM   17314 C CZ  . TYR K  3 98  ? 223.619 194.902 255.858 1.00 149.27 ? 96  TYR N CZ  1 
ATOM   17315 O OH  . TYR K  3 98  ? 223.754 194.595 254.526 1.00 149.27 ? 96  TYR N OH  1 
ATOM   17316 N N   . ILE K  3 99  ? 220.948 196.273 262.298 1.00 151.75 ? 97  ILE N N   1 
ATOM   17317 C CA  . ILE K  3 99  ? 220.729 196.221 263.736 1.00 151.75 ? 97  ILE N CA  1 
ATOM   17318 C C   . ILE K  3 99  ? 220.942 194.780 264.176 1.00 151.75 ? 97  ILE N C   1 
ATOM   17319 O O   . ILE K  3 99  ? 220.578 193.845 263.452 1.00 151.75 ? 97  ILE N O   1 
ATOM   17320 C CB  . ILE K  3 99  ? 219.332 196.755 264.124 1.00 151.75 ? 97  ILE N CB  1 
ATOM   17321 C CG1 . ILE K  3 99  ? 218.221 196.013 263.359 1.00 151.75 ? 97  ILE N CG1 1 
ATOM   17322 C CG2 . ILE K  3 99  ? 219.291 198.269 263.895 1.00 151.75 ? 97  ILE N CG2 1 
ATOM   17323 C CD1 . ILE K  3 99  ? 216.797 196.415 263.739 1.00 151.75 ? 97  ILE N CD1 1 
ATOM   17324 N N   . PHE K  3 100 ? 221.531 194.606 265.360 1.00 152.93 ? 98  PHE N N   1 
ATOM   17325 C CA  . PHE K  3 100 ? 221.885 193.296 265.887 1.00 152.93 ? 98  PHE N CA  1 
ATOM   17326 C C   . PHE K  3 100 ? 221.408 193.129 267.320 1.00 152.93 ? 98  PHE N C   1 
ATOM   17327 O O   . PHE K  3 100 ? 221.226 194.103 268.055 1.00 152.93 ? 98  PHE N O   1 
ATOM   17328 C CB  . PHE K  3 100 ? 223.401 193.077 265.892 1.00 152.93 ? 98  PHE N CB  1 
ATOM   17329 C CG  . PHE K  3 100 ? 224.025 193.016 264.534 1.00 152.93 ? 98  PHE N CG  1 
ATOM   17330 C CD1 . PHE K  3 100 ? 224.255 194.169 263.808 1.00 152.93 ? 98  PHE N CD1 1 
ATOM   17331 C CD2 . PHE K  3 100 ? 224.465 191.809 264.022 1.00 152.93 ? 98  PHE N CD2 1 
ATOM   17332 C CE1 . PHE K  3 100 ? 224.865 194.110 262.574 1.00 152.93 ? 98  PHE N CE1 1 
ATOM   17333 C CE2 . PHE K  3 100 ? 225.072 191.746 262.789 1.00 152.93 ? 98  PHE N CE2 1 
ATOM   17334 C CZ  . PHE K  3 100 ? 225.271 192.897 262.064 1.00 152.93 ? 98  PHE N CZ  1 
ATOM   17335 N N   . GLY K  3 101 ? 221.204 191.866 267.695 1.00 158.44 ? 99  GLY N N   1 
ATOM   17336 C CA  . GLY K  3 101 ? 220.950 191.482 269.065 1.00 158.44 ? 99  GLY N CA  1 
ATOM   17337 C C   . GLY K  3 101 ? 222.203 190.906 269.710 1.00 158.44 ? 99  GLY N C   1 
ATOM   17338 O O   . GLY K  3 101 ? 223.272 190.828 269.110 1.00 158.44 ? 99  GLY N O   1 
ATOM   17339 N N   . GLY K  3 102 ? 222.047 190.491 270.969 1.00 165.60 ? 100 GLY N N   1 
ATOM   17340 C CA  . GLY K  3 102 ? 223.126 189.859 271.696 1.00 165.60 ? 100 GLY N CA  1 
ATOM   17341 C C   . GLY K  3 102 ? 223.147 188.370 271.408 1.00 165.60 ? 100 GLY N C   1 
ATOM   17342 O O   . GLY K  3 102 ? 222.352 187.852 270.628 1.00 165.60 ? 100 GLY N O   1 
ATOM   17343 N N   . GLY K  3 103 ? 224.075 187.665 272.048 1.00 168.16 ? 101 GLY N N   1 
ATOM   17344 C CA  . GLY K  3 103 ? 224.209 186.239 271.814 1.00 168.16 ? 101 GLY N CA  1 
ATOM   17345 C C   . GLY K  3 103 ? 223.300 185.432 272.726 1.00 168.16 ? 101 GLY N C   1 
ATOM   17346 O O   . GLY K  3 103 ? 223.089 185.780 273.886 1.00 168.16 ? 101 GLY N O   1 
ATOM   17347 N N   . THR K  3 104 ? 222.761 184.349 272.173 1.00 173.44 ? 102 THR N N   1 
ATOM   17348 C CA  . THR K  3 104 ? 221.975 183.370 272.911 1.00 173.44 ? 102 THR N CA  1 
ATOM   17349 C C   . THR K  3 104 ? 222.772 182.075 272.956 1.00 173.44 ? 102 THR N C   1 
ATOM   17350 O O   . THR K  3 104 ? 223.067 181.495 271.905 1.00 173.44 ? 102 THR N O   1 
ATOM   17351 C CB  . THR K  3 104 ? 220.610 183.159 272.251 1.00 173.44 ? 102 THR N CB  1 
ATOM   17352 O OG1 . THR K  3 104 ? 219.911 184.409 272.194 1.00 173.44 ? 102 THR N OG1 1 
ATOM   17353 C CG2 . THR K  3 104 ? 219.756 182.160 273.036 1.00 173.44 ? 102 THR N CG2 1 
ATOM   17354 N N   . ARG K  3 105 ? 223.102 181.612 274.158 1.00 179.71 ? 103 ARG N N   1 
ATOM   17355 C CA  . ARG K  3 105 ? 223.873 180.387 274.311 1.00 179.71 ? 103 ARG N CA  1 
ATOM   17356 C C   . ARG K  3 105 ? 222.938 179.194 274.447 1.00 179.71 ? 103 ARG N C   1 
ATOM   17357 O O   . ARG K  3 105 ? 221.920 179.262 275.141 1.00 179.71 ? 103 ARG N O   1 
ATOM   17358 C CB  . ARG K  3 105 ? 224.790 180.473 275.530 1.00 179.71 ? 103 ARG N CB  1 
ATOM   17359 C CG  . ARG K  3 105 ? 225.684 179.255 275.703 1.00 179.71 ? 103 ARG N CG  1 
ATOM   17360 C CD  . ARG K  3 105 ? 226.849 179.536 276.638 1.00 179.71 ? 103 ARG N CD  1 
ATOM   17361 N NE  . ARG K  3 105 ? 227.811 180.462 276.049 1.00 179.71 ? 103 ARG N NE  1 
ATOM   17362 C CZ  . ARG K  3 105 ? 228.877 180.948 276.673 1.00 179.71 ? 103 ARG N CZ  1 
ATOM   17363 N NH1 . ARG K  3 105 ? 229.170 180.610 277.920 1.00 179.71 ? 103 ARG N NH1 1 
ATOM   17364 N NH2 . ARG K  3 105 ? 229.673 181.797 276.029 1.00 179.71 ? 103 ARG N NH2 1 
ATOM   17365 N N   . LEU K  3 106 ? 223.286 178.105 273.772 1.00 176.64 ? 104 LEU N N   1 
ATOM   17366 C CA  . LEU K  3 106 ? 222.508 176.877 273.858 1.00 176.64 ? 104 LEU N CA  1 
ATOM   17367 C C   . LEU K  3 106 ? 222.756 176.204 275.206 1.00 176.64 ? 104 LEU N C   1 
ATOM   17368 O O   . LEU K  3 106 ? 222.010 175.317 275.621 1.00 176.64 ? 104 LEU N O   1 
ATOM   17369 C CB  . LEU K  3 106 ? 222.855 175.935 272.705 1.00 176.64 ? 104 LEU N CB  1 
ATOM   17370 C CG  . LEU K  3 106 ? 222.079 174.617 272.599 1.00 176.64 ? 104 LEU N CG  1 
ATOM   17371 C CD1 . LEU K  3 106 ? 220.602 174.867 272.322 1.00 176.64 ? 104 LEU N CD1 1 
ATOM   17372 C CD2 . LEU K  3 106 ? 222.678 173.737 271.516 1.00 176.64 ? 104 LEU N CD2 1 
ATOM   17373 N N   . GLY L  4 10  ? 234.940 200.254 221.830 1.00 113.72 ? 521 GLY I N   1 
ATOM   17374 C CA  . GLY L  4 10  ? 234.609 200.122 220.424 1.00 113.72 ? 521 GLY I CA  1 
ATOM   17375 C C   . GLY L  4 10  ? 233.115 200.076 220.180 1.00 113.72 ? 521 GLY I C   1 
ATOM   17376 O O   . GLY L  4 10  ? 232.350 199.665 221.052 1.00 113.72 ? 521 GLY I O   1 
ATOM   17377 N N   . PHE L  4 11  ? 232.695 200.497 218.990 1.00 119.32 ? 522 PHE I N   1 
ATOM   17378 C CA  . PHE L  4 11  ? 231.278 200.488 218.658 1.00 119.32 ? 522 PHE I CA  1 
ATOM   17379 C C   . PHE L  4 11  ? 230.774 199.055 218.574 1.00 119.32 ? 522 PHE I C   1 
ATOM   17380 O O   . PHE L  4 11  ? 231.327 198.232 217.838 1.00 119.32 ? 522 PHE I O   1 
ATOM   17381 C CB  . PHE L  4 11  ? 231.060 201.210 217.330 1.00 119.32 ? 522 PHE I CB  1 
ATOM   17382 C CG  . PHE L  4 11  ? 229.618 201.397 216.963 1.00 119.32 ? 522 PHE I CG  1 
ATOM   17383 C CD1 . PHE L  4 11  ? 228.825 202.311 217.633 1.00 119.32 ? 522 PHE I CD1 1 
ATOM   17384 C CD2 . PHE L  4 11  ? 229.066 200.685 215.916 1.00 119.32 ? 522 PHE I CD2 1 
ATOM   17385 C CE1 . PHE L  4 11  ? 227.509 202.494 217.280 1.00 119.32 ? 522 PHE I CE1 1 
ATOM   17386 C CE2 . PHE L  4 11  ? 227.748 200.867 215.560 1.00 119.32 ? 522 PHE I CE2 1 
ATOM   17387 C CZ  . PHE L  4 11  ? 226.969 201.771 216.244 1.00 119.32 ? 522 PHE I CZ  1 
ATOM   17388 N N   . LEU L  4 12  ? 229.728 198.755 219.345 1.00 118.60 ? 523 LEU I N   1 
ATOM   17389 C CA  . LEU L  4 12  ? 229.174 197.407 219.466 1.00 118.60 ? 523 LEU I CA  1 
ATOM   17390 C C   . LEU L  4 12  ? 230.195 196.387 219.969 1.00 118.60 ? 523 LEU I C   1 
ATOM   17391 O O   . LEU L  4 12  ? 229.973 195.180 219.836 1.00 118.60 ? 523 LEU I O   1 
ATOM   17392 C CB  . LEU L  4 12  ? 228.566 196.934 218.139 1.00 118.60 ? 523 LEU I CB  1 
ATOM   17393 C CG  . LEU L  4 12  ? 227.425 197.777 217.562 1.00 118.60 ? 523 LEU I CG  1 
ATOM   17394 C CD1 . LEU L  4 12  ? 227.025 197.257 216.197 1.00 118.60 ? 523 LEU I CD1 1 
ATOM   17395 C CD2 . LEU L  4 12  ? 226.211 197.767 218.478 1.00 118.60 ? 523 LEU I CD2 1 
ATOM   17396 N N   . GLY L  4 13  ? 231.316 196.835 220.546 1.00 121.87 ? 524 GLY I N   1 
ATOM   17397 C CA  . GLY L  4 13  ? 232.311 195.894 221.031 1.00 121.87 ? 524 GLY I CA  1 
ATOM   17398 C C   . GLY L  4 13  ? 231.768 194.982 222.109 1.00 121.87 ? 524 GLY I C   1 
ATOM   17399 O O   . GLY L  4 13  ? 232.162 193.817 222.203 1.00 121.87 ? 524 GLY I O   1 
ATOM   17400 N N   . ALA L  4 14  ? 230.857 195.495 222.930 1.00 120.05 ? 525 ALA I N   1 
ATOM   17401 C CA  . ALA L  4 14  ? 230.223 194.729 223.989 1.00 120.05 ? 525 ALA I CA  1 
ATOM   17402 C C   . ALA L  4 14  ? 228.943 194.046 223.524 1.00 120.05 ? 525 ALA I C   1 
ATOM   17403 O O   . ALA L  4 14  ? 228.231 193.474 224.354 1.00 120.05 ? 525 ALA I O   1 
ATOM   17404 C CB  . ALA L  4 14  ? 229.921 195.632 225.184 1.00 120.05 ? 525 ALA I CB  1 
ATOM   17405 N N   . ALA L  4 15  ? 228.622 194.123 222.225 1.00 115.73 ? 526 ALA I N   1 
ATOM   17406 C CA  . ALA L  4 15  ? 227.368 193.570 221.722 1.00 115.73 ? 526 ALA I CA  1 
ATOM   17407 C C   . ALA L  4 15  ? 227.238 192.090 222.046 1.00 115.73 ? 526 ALA I C   1 
ATOM   17408 O O   . ALA L  4 15  ? 226.129 191.607 222.302 1.00 115.73 ? 526 ALA I O   1 
ATOM   17409 C CB  . ALA L  4 15  ? 227.263 193.795 220.216 1.00 115.73 ? 526 ALA I CB  1 
ATOM   17410 N N   . GLY L  4 16  ? 228.348 191.360 222.043 1.00 121.36 ? 527 GLY I N   1 
ATOM   17411 C CA  . GLY L  4 16  ? 228.341 189.958 222.391 1.00 121.36 ? 527 GLY I CA  1 
ATOM   17412 C C   . GLY L  4 16  ? 228.584 189.681 223.854 1.00 121.36 ? 527 GLY I C   1 
ATOM   17413 O O   . GLY L  4 16  ? 228.597 188.517 224.265 1.00 121.36 ? 527 GLY I O   1 
ATOM   17414 N N   . SER L  4 17  ? 228.780 190.721 224.656 1.00 126.28 ? 528 SER I N   1 
ATOM   17415 C CA  . SER L  4 17  ? 229.035 190.574 226.074 1.00 126.28 ? 528 SER I CA  1 
ATOM   17416 C C   . SER L  4 17  ? 227.708 190.382 226.795 1.00 126.28 ? 528 SER I C   1 
ATOM   17417 O O   . SER L  4 17  ? 226.631 190.570 226.223 1.00 126.28 ? 528 SER I O   1 
ATOM   17418 C CB  . SER L  4 17  ? 229.772 191.793 226.626 1.00 126.28 ? 528 SER I CB  1 
ATOM   17419 O OG  . SER L  4 17  ? 231.067 191.914 226.067 1.00 126.28 ? 528 SER I OG  1 
ATOM   17420 N N   . THR L  4 18  ? 227.779 189.994 228.062 1.00 119.38 ? 529 THR I N   1 
ATOM   17421 C CA  . THR L  4 18  ? 226.542 189.841 228.802 1.00 119.38 ? 529 THR I CA  1 
ATOM   17422 C C   . THR L  4 18  ? 225.931 191.219 229.030 1.00 119.38 ? 529 THR I C   1 
ATOM   17423 O O   . THR L  4 18  ? 226.593 192.249 228.881 1.00 119.38 ? 529 THR I O   1 
ATOM   17424 C CB  . THR L  4 18  ? 226.791 189.143 230.138 1.00 119.38 ? 529 THR I CB  1 
ATOM   17425 O OG1 . THR L  4 18  ? 227.671 189.942 230.938 1.00 119.38 ? 529 THR I OG1 1 
ATOM   17426 C CG2 . THR L  4 18  ? 227.409 187.764 229.923 1.00 119.38 ? 529 THR I CG2 1 
ATOM   17427 N N   . MET L  4 19  ? 224.640 191.229 229.367 1.00 115.69 ? 530 MET I N   1 
ATOM   17428 C CA  . MET L  4 19  ? 223.938 192.495 229.556 1.00 115.69 ? 530 MET I CA  1 
ATOM   17429 C C   . MET L  4 19  ? 224.598 193.340 230.638 1.00 115.69 ? 530 MET I C   1 
ATOM   17430 O O   . MET L  4 19  ? 224.728 194.563 230.487 1.00 115.69 ? 530 MET I O   1 
ATOM   17431 C CB  . MET L  4 19  ? 222.469 192.231 229.879 1.00 115.69 ? 530 MET I CB  1 
ATOM   17432 C CG  . MET L  4 19  ? 221.685 191.660 228.710 1.00 115.69 ? 530 MET I CG  1 
ATOM   17433 S SD  . MET L  4 19  ? 220.052 191.056 229.174 1.00 115.69 ? 530 MET I SD  1 
ATOM   17434 C CE  . MET L  4 19  ? 219.228 192.585 229.606 1.00 115.69 ? 530 MET I CE  1 
ATOM   17435 N N   . GLY L  4 20  ? 225.039 192.705 231.725 1.00 114.08 ? 531 GLY I N   1 
ATOM   17436 C CA  . GLY L  4 20  ? 225.698 193.452 232.783 1.00 114.08 ? 531 GLY I CA  1 
ATOM   17437 C C   . GLY L  4 20  ? 226.960 194.131 232.290 1.00 114.08 ? 531 GLY I C   1 
ATOM   17438 O O   . GLY L  4 20  ? 227.139 195.340 232.459 1.00 114.08 ? 531 GLY I O   1 
ATOM   17439 N N   . ALA L  4 21  ? 227.856 193.356 231.675 1.00 121.23 ? 532 ALA I N   1 
ATOM   17440 C CA  . ALA L  4 21  ? 229.096 193.925 231.159 1.00 121.23 ? 532 ALA I CA  1 
ATOM   17441 C C   . ALA L  4 21  ? 228.813 194.949 230.067 1.00 121.23 ? 532 ALA I C   1 
ATOM   17442 O O   . ALA L  4 21  ? 229.492 195.978 229.976 1.00 121.23 ? 532 ALA I O   1 
ATOM   17443 C CB  . ALA L  4 21  ? 230.001 192.814 230.629 1.00 121.23 ? 532 ALA I CB  1 
ATOM   17444 N N   . ALA L  4 22  ? 227.807 194.684 229.231 1.00 118.54 ? 533 ALA I N   1 
ATOM   17445 C CA  . ALA L  4 22  ? 227.499 195.582 228.126 1.00 118.54 ? 533 ALA I CA  1 
ATOM   17446 C C   . ALA L  4 22  ? 226.897 196.897 228.596 1.00 118.54 ? 533 ALA I C   1 
ATOM   17447 O O   . ALA L  4 22  ? 226.966 197.890 227.864 1.00 118.54 ? 533 ALA I O   1 
ATOM   17448 C CB  . ALA L  4 22  ? 226.543 194.900 227.147 1.00 118.54 ? 533 ALA I CB  1 
ATOM   17449 N N   . SER L  4 23  ? 226.320 196.935 229.797 1.00 114.83 ? 534 SER I N   1 
ATOM   17450 C CA  . SER L  4 23  ? 225.748 198.174 230.307 1.00 114.83 ? 534 SER I CA  1 
ATOM   17451 C C   . SER L  4 23  ? 226.791 199.252 230.585 1.00 114.83 ? 534 SER I C   1 
ATOM   17452 O O   . SER L  4 23  ? 226.411 200.409 230.791 1.00 114.83 ? 534 SER I O   1 
ATOM   17453 C CB  . SER L  4 23  ? 224.962 197.893 231.587 1.00 114.83 ? 534 SER I CB  1 
ATOM   17454 O OG  . SER L  4 23  ? 225.836 197.582 232.658 1.00 114.83 ? 534 SER I OG  1 
ATOM   17455 N N   . MET L  4 24  ? 228.080 198.916 230.592 1.00 118.02 ? 535 MET I N   1 
ATOM   17456 C CA  . MET L  4 24  ? 229.139 199.875 230.878 1.00 118.02 ? 535 MET I CA  1 
ATOM   17457 C C   . MET L  4 24  ? 229.659 200.605 229.644 1.00 118.02 ? 535 MET I C   1 
ATOM   17458 O O   . MET L  4 24  ? 230.552 201.447 229.784 1.00 118.02 ? 535 MET I O   1 
ATOM   17459 C CB  . MET L  4 24  ? 230.315 199.160 231.556 1.00 118.02 ? 535 MET I CB  1 
ATOM   17460 C CG  . MET L  4 24  ? 230.003 198.558 232.919 1.00 118.02 ? 535 MET I CG  1 
ATOM   17461 S SD  . MET L  4 24  ? 229.614 199.781 234.184 1.00 118.02 ? 535 MET I SD  1 
ATOM   17462 C CE  . MET L  4 24  ? 227.827 199.672 234.217 1.00 118.02 ? 535 MET I CE  1 
ATOM   17463 N N   . THR L  4 25  ? 229.128 200.317 228.448 1.00 114.78 ? 536 THR I N   1 
ATOM   17464 C CA  . THR L  4 25  ? 229.596 200.929 227.205 1.00 114.78 ? 536 THR I CA  1 
ATOM   17465 C C   . THR L  4 25  ? 228.513 201.753 226.514 1.00 114.78 ? 536 THR I C   1 
ATOM   17466 O O   . THR L  4 25  ? 228.590 201.971 225.300 1.00 114.78 ? 536 THR I O   1 
ATOM   17467 C CB  . THR L  4 25  ? 230.123 199.857 226.248 1.00 114.78 ? 536 THR I CB  1 
ATOM   17468 O OG1 . THR L  4 25  ? 229.077 198.927 225.942 1.00 114.78 ? 536 THR I OG1 1 
ATOM   17469 C CG2 . THR L  4 25  ? 231.306 199.116 226.860 1.00 114.78 ? 536 THR I CG2 1 
ATOM   17470 N N   . LEU L  4 26  ? 227.501 202.207 227.255 1.00 109.14 ? 537 LEU I N   1 
ATOM   17471 C CA  . LEU L  4 26  ? 226.403 202.948 226.639 1.00 109.14 ? 537 LEU I CA  1 
ATOM   17472 C C   . LEU L  4 26  ? 226.880 204.251 226.008 1.00 109.14 ? 537 LEU I C   1 
ATOM   17473 O O   . LEU L  4 26  ? 226.315 204.698 224.999 1.00 109.14 ? 537 LEU I O   1 
ATOM   17474 C CB  . LEU L  4 26  ? 225.323 203.240 227.678 1.00 109.14 ? 537 LEU I CB  1 
ATOM   17475 C CG  . LEU L  4 26  ? 224.591 202.049 228.299 1.00 109.14 ? 537 LEU I CG  1 
ATOM   17476 C CD1 . LEU L  4 26  ? 223.653 202.547 229.379 1.00 109.14 ? 537 LEU I CD1 1 
ATOM   17477 C CD2 . LEU L  4 26  ? 223.822 201.236 227.269 1.00 109.14 ? 537 LEU I CD2 1 
ATOM   17478 N N   . THR L  4 27  ? 227.936 204.857 226.556 1.00 114.95 ? 538 THR I N   1 
ATOM   17479 C CA  . THR L  4 27  ? 228.396 206.123 226.004 1.00 114.95 ? 538 THR I CA  1 
ATOM   17480 C C   . THR L  4 27  ? 229.099 205.943 224.671 1.00 114.95 ? 538 THR I C   1 
ATOM   17481 O O   . THR L  4 27  ? 229.098 206.875 223.861 1.00 114.95 ? 538 THR I O   1 
ATOM   17482 C CB  . THR L  4 27  ? 229.354 206.809 226.977 1.00 114.95 ? 538 THR I CB  1 
ATOM   17483 O OG1 . THR L  4 27  ? 230.469 205.947 227.234 1.00 114.95 ? 538 THR I OG1 1 
ATOM   17484 C CG2 . THR L  4 27  ? 228.664 207.154 228.279 1.00 114.95 ? 538 THR I CG2 1 
ATOM   17485 N N   . VAL L  4 28  ? 229.610 204.747 224.382 1.00 117.24 ? 539 VAL I N   1 
ATOM   17486 C CA  . VAL L  4 28  ? 230.257 204.533 223.095 1.00 117.24 ? 539 VAL I CA  1 
ATOM   17487 C C   . VAL L  4 28  ? 229.200 204.576 222.006 1.00 117.24 ? 539 VAL I C   1 
ATOM   17488 O O   . VAL L  4 28  ? 229.361 205.249 220.977 1.00 117.24 ? 539 VAL I O   1 
ATOM   17489 C CB  . VAL L  4 28  ? 231.037 203.204 223.103 1.00 117.24 ? 539 VAL I CB  1 
ATOM   17490 C CG1 . VAL L  4 28  ? 231.618 202.877 221.726 1.00 117.24 ? 539 VAL I CG1 1 
ATOM   17491 C CG2 . VAL L  4 28  ? 232.146 203.242 224.149 1.00 117.24 ? 539 VAL I CG2 1 
ATOM   17492 N N   . GLN L  4 29  ? 228.072 203.912 222.253 1.00 116.78 ? 540 GLN I N   1 
ATOM   17493 C CA  . GLN L  4 29  ? 226.992 203.897 221.282 1.00 116.78 ? 540 GLN I CA  1 
ATOM   17494 C C   . GLN L  4 29  ? 226.383 205.282 221.171 1.00 116.78 ? 540 GLN I C   1 
ATOM   17495 O O   . GLN L  4 29  ? 226.101 205.757 220.065 1.00 116.78 ? 540 GLN I O   1 
ATOM   17496 C CB  . GLN L  4 29  ? 225.928 202.882 221.700 1.00 116.78 ? 540 GLN I CB  1 
ATOM   17497 C CG  . GLN L  4 29  ? 226.412 201.445 221.811 1.00 116.78 ? 540 GLN I CG  1 
ATOM   17498 C CD  . GLN L  4 29  ? 226.994 200.919 220.522 1.00 116.78 ? 540 GLN I CD  1 
ATOM   17499 O OE1 . GLN L  4 29  ? 228.193 200.659 220.424 1.00 116.78 ? 540 GLN I OE1 1 
ATOM   17500 N NE2 . GLN L  4 29  ? 226.142 200.758 219.519 1.00 116.78 ? 540 GLN I NE2 1 
ATOM   17501 N N   . ALA L  4 30  ? 226.183 205.951 222.312 1.00 113.84 ? 541 ALA I N   1 
ATOM   17502 C CA  . ALA L  4 30  ? 225.582 207.278 222.275 1.00 113.84 ? 541 ALA I CA  1 
ATOM   17503 C C   . ALA L  4 30  ? 226.439 208.241 221.464 1.00 113.84 ? 541 ALA I C   1 
ATOM   17504 O O   . ALA L  4 30  ? 225.918 208.997 220.637 1.00 113.84 ? 541 ALA I O   1 
ATOM   17505 C CB  . ALA L  4 30  ? 225.386 207.802 223.696 1.00 113.84 ? 541 ALA I CB  1 
ATOM   17506 N N   . ARG L  4 31  ? 227.761 208.196 221.645 1.00 118.68 ? 542 ARG I N   1 
ATOM   17507 C CA  . ARG L  4 31  ? 228.624 209.105 220.901 1.00 118.68 ? 542 ARG I CA  1 
ATOM   17508 C C   . ARG L  4 31  ? 228.659 208.750 219.420 1.00 118.68 ? 542 ARG I C   1 
ATOM   17509 O O   . ARG L  4 31  ? 228.597 209.639 218.563 1.00 118.68 ? 542 ARG I O   1 
ATOM   17510 C CB  . ARG L  4 31  ? 230.039 209.084 221.478 1.00 118.68 ? 542 ARG I CB  1 
ATOM   17511 C CG  . ARG L  4 31  ? 230.182 209.805 222.805 1.00 118.68 ? 542 ARG I CG  1 
ATOM   17512 C CD  . ARG L  4 31  ? 231.639 209.904 223.230 1.00 118.68 ? 542 ARG I CD  1 
ATOM   17513 N NE  . ARG L  4 31  ? 232.144 208.649 223.782 1.00 118.68 ? 542 ARG I NE  1 
ATOM   17514 C CZ  . ARG L  4 31  ? 232.889 207.759 223.135 1.00 118.68 ? 542 ARG I CZ  1 
ATOM   17515 N NH1 . ARG L  4 31  ? 233.193 207.894 221.852 1.00 118.68 ? 542 ARG I NH1 1 
ATOM   17516 N NH2 . ARG L  4 31  ? 233.333 206.691 223.792 1.00 118.68 ? 542 ARG I NH2 1 
ATOM   17517 N N   . ASN L  4 32  ? 228.757 207.458 219.099 1.00 121.90 ? 543 ASN I N   1 
ATOM   17518 C CA  . ASN L  4 32  ? 228.917 207.045 217.709 1.00 121.90 ? 543 ASN I CA  1 
ATOM   17519 C C   . ASN L  4 32  ? 227.640 207.147 216.875 1.00 121.90 ? 543 ASN I C   1 
ATOM   17520 O O   . ASN L  4 32  ? 227.738 207.238 215.648 1.00 121.90 ? 543 ASN I O   1 
ATOM   17521 C CB  . ASN L  4 32  ? 229.478 205.624 217.678 1.00 121.90 ? 543 ASN I CB  1 
ATOM   17522 C CG  . ASN L  4 32  ? 230.930 205.567 218.136 1.00 121.90 ? 543 ASN I CG  1 
ATOM   17523 O OD1 . ASN L  4 32  ? 231.659 206.553 218.036 1.00 121.90 ? 543 ASN I OD1 1 
ATOM   17524 N ND2 . ASN L  4 32  ? 231.346 204.425 218.670 1.00 121.90 ? 543 ASN I ND2 1 
ATOM   17525 N N   . LEU L  4 33  ? 226.452 207.132 217.487 1.00 111.76 ? 544 LEU I N   1 
ATOM   17526 C CA  . LEU L  4 33  ? 225.228 207.211 216.686 1.00 111.76 ? 544 LEU I CA  1 
ATOM   17527 C C   . LEU L  4 33  ? 225.023 208.538 215.965 1.00 111.76 ? 544 LEU I C   1 
ATOM   17528 O O   . LEU L  4 33  ? 224.167 208.591 215.075 1.00 111.76 ? 544 LEU I O   1 
ATOM   17529 C CB  . LEU L  4 33  ? 224.003 206.919 217.549 1.00 111.76 ? 544 LEU I CB  1 
ATOM   17530 C CG  . LEU L  4 33  ? 223.833 205.467 217.985 1.00 111.76 ? 544 LEU I CG  1 
ATOM   17531 C CD1 . LEU L  4 33  ? 222.824 205.371 219.089 1.00 111.76 ? 544 LEU I CD1 1 
ATOM   17532 C CD2 . LEU L  4 33  ? 223.364 204.615 216.815 1.00 111.76 ? 544 LEU I CD2 1 
ATOM   17533 N N   . LEU L  4 34  ? 225.752 209.599 216.313 1.00 113.04 ? 545 LEU I N   1 
ATOM   17534 C CA  . LEU L  4 34  ? 225.700 210.853 215.568 1.00 113.04 ? 545 LEU I CA  1 
ATOM   17535 C C   . LEU L  4 34  ? 226.909 211.056 214.662 1.00 113.04 ? 545 LEU I C   1 
ATOM   17536 O O   . LEU L  4 34  ? 227.060 212.138 214.087 1.00 113.04 ? 545 LEU I O   1 
ATOM   17537 C CB  . LEU L  4 34  ? 225.567 212.041 216.522 1.00 113.04 ? 545 LEU I CB  1 
ATOM   17538 C CG  . LEU L  4 34  ? 224.281 212.164 217.343 1.00 113.04 ? 545 LEU I CG  1 
ATOM   17539 C CD1 . LEU L  4 34  ? 224.399 213.345 218.289 1.00 113.04 ? 545 LEU I CD1 1 
ATOM   17540 C CD2 . LEU L  4 34  ? 223.045 212.319 216.465 1.00 113.04 ? 545 LEU I CD2 1 
ATOM   17541 N N   . SER L  4 35  ? 227.766 210.051 214.516 1.00 122.32 ? 546 SER I N   1 
ATOM   17542 C CA  . SER L  4 35  ? 228.965 210.196 213.701 1.00 122.32 ? 546 SER I CA  1 
ATOM   17543 C C   . SER L  4 35  ? 228.602 210.357 212.228 1.00 122.32 ? 546 SER I C   1 
ATOM   17544 O O   . SER L  4 35  ? 228.267 211.452 211.777 1.00 122.32 ? 546 SER I O   1 
ATOM   17545 C CB  . SER L  4 35  ? 229.885 208.990 213.884 1.00 122.32 ? 546 SER I CB  1 
ATOM   17546 O OG  . SER L  4 35  ? 231.027 209.097 213.053 1.00 122.32 ? 546 SER I OG  1 
ATOM   17547 N N   . GLY L  4 61  ? 222.626 212.615 194.842 1.00 132.39 ? 572 GLY I N   1 
ATOM   17548 C CA  . GLY L  4 61  ? 223.194 213.272 196.004 1.00 132.39 ? 572 GLY I CA  1 
ATOM   17549 C C   . GLY L  4 61  ? 222.160 213.602 197.064 1.00 132.39 ? 572 GLY I C   1 
ATOM   17550 O O   . GLY L  4 61  ? 222.464 213.624 198.255 1.00 132.39 ? 572 GLY I O   1 
ATOM   17551 N N   . ILE L  4 62  ? 220.928 213.862 196.620 1.00 134.86 ? 573 ILE I N   1 
ATOM   17552 C CA  . ILE L  4 62  ? 219.848 214.196 197.545 1.00 134.86 ? 573 ILE I CA  1 
ATOM   17553 C C   . ILE L  4 62  ? 219.550 213.041 198.494 1.00 134.86 ? 573 ILE I C   1 
ATOM   17554 O O   . ILE L  4 62  ? 219.114 213.259 199.633 1.00 134.86 ? 573 ILE I O   1 
ATOM   17555 C CB  . ILE L  4 62  ? 218.599 214.631 196.744 1.00 134.86 ? 573 ILE I CB  1 
ATOM   17556 C CG1 . ILE L  4 62  ? 217.588 215.319 197.670 1.00 134.86 ? 573 ILE I CG1 1 
ATOM   17557 C CG2 . ILE L  4 62  ? 217.978 213.448 195.965 1.00 134.86 ? 573 ILE I CG2 1 
ATOM   17558 C CD1 . ILE L  4 62  ? 216.479 216.060 196.948 1.00 134.86 ? 573 ILE I CD1 1 
ATOM   17559 N N   . LYS L  4 63  ? 219.774 211.801 198.049 1.00 144.82 ? 574 LYS I N   1 
ATOM   17560 C CA  . LYS L  4 63  ? 219.515 210.652 198.911 1.00 144.82 ? 574 LYS I CA  1 
ATOM   17561 C C   . LYS L  4 63  ? 220.401 210.653 200.150 1.00 144.82 ? 574 LYS I C   1 
ATOM   17562 O O   . LYS L  4 63  ? 219.980 210.177 201.210 1.00 144.82 ? 574 LYS I O   1 
ATOM   17563 C CB  . LYS L  4 63  ? 219.705 209.359 198.117 1.00 144.82 ? 574 LYS I CB  1 
ATOM   17564 C CG  . LYS L  4 63  ? 221.146 209.075 197.709 1.00 144.82 ? 574 LYS I CG  1 
ATOM   17565 C CD  . LYS L  4 63  ? 221.248 207.798 196.911 1.00 144.82 ? 574 LYS I CD  1 
ATOM   17566 C CE  . LYS L  4 63  ? 222.690 207.503 196.571 1.00 144.82 ? 574 LYS I CE  1 
ATOM   17567 N NZ  . LYS L  4 63  ? 222.835 206.248 195.807 1.00 144.82 ? 574 LYS I NZ  1 
ATOM   17568 N N   . GLN L  4 64  ? 221.594 211.245 200.070 1.00 139.86 ? 575 GLN I N   1 
ATOM   17569 C CA  . GLN L  4 64  ? 222.467 211.236 201.236 1.00 139.86 ? 575 GLN I CA  1 
ATOM   17570 C C   . GLN L  4 64  ? 221.978 212.244 202.262 1.00 139.86 ? 575 GLN I C   1 
ATOM   17571 O O   . GLN L  4 64  ? 222.010 211.982 203.473 1.00 139.86 ? 575 GLN I O   1 
ATOM   17572 C CB  . GLN L  4 64  ? 223.903 211.546 200.819 1.00 139.86 ? 575 GLN I CB  1 
ATOM   17573 C CG  . GLN L  4 64  ? 224.557 210.448 200.007 1.00 139.86 ? 575 GLN I CG  1 
ATOM   17574 C CD  . GLN L  4 64  ? 225.974 210.793 199.601 1.00 139.86 ? 575 GLN I CD  1 
ATOM   17575 O OE1 . GLN L  4 64  ? 226.686 211.490 200.324 1.00 139.86 ? 575 GLN I OE1 1 
ATOM   17576 N NE2 . GLN L  4 64  ? 226.391 210.309 198.437 1.00 139.86 ? 575 GLN I NE2 1 
ATOM   17577 N N   . LEU L  4 65  ? 221.461 213.375 201.787 1.00 127.13 ? 576 LEU I N   1 
ATOM   17578 C CA  . LEU L  4 65  ? 220.908 214.353 202.705 1.00 127.13 ? 576 LEU I CA  1 
ATOM   17579 C C   . LEU L  4 65  ? 219.633 213.805 203.327 1.00 127.13 ? 576 LEU I C   1 
ATOM   17580 O O   . LEU L  4 65  ? 219.353 214.047 204.507 1.00 127.13 ? 576 LEU I O   1 
ATOM   17581 C CB  . LEU L  4 65  ? 220.648 215.664 201.968 1.00 127.13 ? 576 LEU I CB  1 
ATOM   17582 C CG  . LEU L  4 65  ? 220.273 216.906 202.775 1.00 127.13 ? 576 LEU I CG  1 
ATOM   17583 C CD1 . LEU L  4 65  ? 221.346 217.275 203.791 1.00 127.13 ? 576 LEU I CD1 1 
ATOM   17584 C CD2 . LEU L  4 65  ? 220.015 218.055 201.824 1.00 127.13 ? 576 LEU I CD2 1 
ATOM   17585 N N   . GLN L  4 66  ? 218.858 213.043 202.547 1.00 130.90 ? 577 GLN I N   1 
ATOM   17586 C CA  . GLN L  4 66  ? 217.669 212.407 203.101 1.00 130.90 ? 577 GLN I CA  1 
ATOM   17587 C C   . GLN L  4 66  ? 218.053 211.404 204.179 1.00 130.90 ? 577 GLN I C   1 
ATOM   17588 O O   . GLN L  4 66  ? 217.388 211.311 205.216 1.00 130.90 ? 577 GLN I O   1 
ATOM   17589 C CB  . GLN L  4 66  ? 216.871 211.712 201.999 1.00 130.90 ? 577 GLN I CB  1 
ATOM   17590 C CG  . GLN L  4 66  ? 216.166 212.650 201.038 1.00 130.90 ? 577 GLN I CG  1 
ATOM   17591 C CD  . GLN L  4 66  ? 215.592 211.929 199.835 1.00 130.90 ? 577 GLN I CD  1 
ATOM   17592 O OE1 . GLN L  4 66  ? 215.911 210.768 199.577 1.00 130.90 ? 577 GLN I OE1 1 
ATOM   17593 N NE2 . GLN L  4 66  ? 214.730 212.614 199.094 1.00 130.90 ? 577 GLN I NE2 1 
ATOM   17594 N N   . ALA L  4 67  ? 219.125 210.642 203.949 1.00 129.12 ? 578 ALA I N   1 
ATOM   17595 C CA  . ALA L  4 67  ? 219.579 209.690 204.955 1.00 129.12 ? 578 ALA I CA  1 
ATOM   17596 C C   . ALA L  4 67  ? 220.000 210.405 206.230 1.00 129.12 ? 578 ALA I C   1 
ATOM   17597 O O   . ALA L  4 67  ? 219.680 209.958 207.340 1.00 129.12 ? 578 ALA I O   1 
ATOM   17598 C CB  . ALA L  4 67  ? 220.736 208.859 204.406 1.00 129.12 ? 578 ALA I CB  1 
ATOM   17599 N N   . ARG L  4 68  ? 220.682 211.543 206.092 1.00 124.25 ? 579 ARG I N   1 
ATOM   17600 C CA  . ARG L  4 68  ? 221.121 212.269 207.279 1.00 124.25 ? 579 ARG I CA  1 
ATOM   17601 C C   . ARG L  4 68  ? 219.926 212.832 208.039 1.00 124.25 ? 579 ARG I C   1 
ATOM   17602 O O   . ARG L  4 68  ? 219.866 212.742 209.273 1.00 124.25 ? 579 ARG I O   1 
ATOM   17603 C CB  . ARG L  4 68  ? 222.092 213.379 206.878 1.00 124.25 ? 579 ARG I CB  1 
ATOM   17604 C CG  . ARG L  4 68  ? 223.437 212.854 206.394 1.00 124.25 ? 579 ARG I CG  1 
ATOM   17605 C CD  . ARG L  4 68  ? 224.271 213.915 205.685 1.00 124.25 ? 579 ARG I CD  1 
ATOM   17606 N NE  . ARG L  4 68  ? 224.748 214.973 206.570 1.00 124.25 ? 579 ARG I NE  1 
ATOM   17607 C CZ  . ARG L  4 68  ? 225.388 216.063 206.164 1.00 124.25 ? 579 ARG I CZ  1 
ATOM   17608 N NH1 . ARG L  4 68  ? 225.633 216.292 204.882 1.00 124.25 ? 579 ARG I NH1 1 
ATOM   17609 N NH2 . ARG L  4 68  ? 225.797 216.950 207.067 1.00 124.25 ? 579 ARG I NH2 1 
ATOM   17610 N N   . VAL L  4 69  ? 218.942 213.369 207.316 1.00 121.87 ? 580 VAL I N   1 
ATOM   17611 C CA  . VAL L  4 69  ? 217.760 213.918 207.972 1.00 121.87 ? 580 VAL I CA  1 
ATOM   17612 C C   . VAL L  4 69  ? 216.981 212.811 208.671 1.00 121.87 ? 580 VAL I C   1 
ATOM   17613 O O   . VAL L  4 69  ? 216.459 213.009 209.773 1.00 121.87 ? 580 VAL I O   1 
ATOM   17614 C CB  . VAL L  4 69  ? 216.901 214.709 206.966 1.00 121.87 ? 580 VAL I CB  1 
ATOM   17615 C CG1 . VAL L  4 69  ? 215.544 215.117 207.558 1.00 121.87 ? 580 VAL I CG1 1 
ATOM   17616 C CG2 . VAL L  4 69  ? 217.650 215.962 206.544 1.00 121.87 ? 580 VAL I CG2 1 
ATOM   17617 N N   . LEU L  4 70  ? 216.846 211.645 208.034 1.00 120.44 ? 581 LEU I N   1 
ATOM   17618 C CA  . LEU L  4 70  ? 216.119 210.558 208.681 1.00 120.44 ? 581 LEU I CA  1 
ATOM   17619 C C   . LEU L  4 70  ? 216.857 210.069 209.920 1.00 120.44 ? 581 LEU I C   1 
ATOM   17620 O O   . LEU L  4 70  ? 216.224 209.730 210.928 1.00 120.44 ? 581 LEU I O   1 
ATOM   17621 C CB  . LEU L  4 70  ? 215.894 209.410 207.697 1.00 120.44 ? 581 LEU I CB  1 
ATOM   17622 C CG  . LEU L  4 70  ? 214.949 209.674 206.520 1.00 120.44 ? 581 LEU I CG  1 
ATOM   17623 C CD1 . LEU L  4 70  ? 215.020 208.529 205.525 1.00 120.44 ? 581 LEU I CD1 1 
ATOM   17624 C CD2 . LEU L  4 70  ? 213.512 209.872 206.985 1.00 120.44 ? 581 LEU I CD2 1 
ATOM   17625 N N   . ALA L  4 71  ? 218.192 210.004 209.865 1.00 117.26 ? 582 ALA I N   1 
ATOM   17626 C CA  . ALA L  4 71  ? 218.950 209.628 211.054 1.00 117.26 ? 582 ALA I CA  1 
ATOM   17627 C C   . ALA L  4 71  ? 218.700 210.622 212.182 1.00 117.26 ? 582 ALA I C   1 
ATOM   17628 O O   . ALA L  4 71  ? 218.510 210.232 213.345 1.00 117.26 ? 582 ALA I O   1 
ATOM   17629 C CB  . ALA L  4 71  ? 220.440 209.551 210.726 1.00 117.26 ? 582 ALA I CB  1 
ATOM   17630 N N   . VAL L  4 72  ? 218.636 211.910 211.839 1.00 111.40 ? 583 VAL I N   1 
ATOM   17631 C CA  . VAL L  4 72  ? 218.351 212.930 212.841 1.00 111.40 ? 583 VAL I CA  1 
ATOM   17632 C C   . VAL L  4 72  ? 216.948 212.740 213.399 1.00 111.40 ? 583 VAL I C   1 
ATOM   17633 O O   . VAL L  4 72  ? 216.727 212.882 214.606 1.00 111.40 ? 583 VAL I O   1 
ATOM   17634 C CB  . VAL L  4 72  ? 218.563 214.338 212.248 1.00 111.40 ? 583 VAL I CB  1 
ATOM   17635 C CG1 . VAL L  4 72  ? 218.050 215.445 213.182 1.00 111.40 ? 583 VAL I CG1 1 
ATOM   17636 C CG2 . VAL L  4 72  ? 220.039 214.568 211.986 1.00 111.40 ? 583 VAL I CG2 1 
ATOM   17637 N N   . GLU L  4 73  ? 215.969 212.467 212.534 1.00 118.65 ? 584 GLU I N   1 
ATOM   17638 C CA  . GLU L  4 73  ? 214.608 212.286 213.024 1.00 118.65 ? 584 GLU I CA  1 
ATOM   17639 C C   . GLU L  4 73  ? 214.513 211.083 213.950 1.00 118.65 ? 584 GLU I C   1 
ATOM   17640 O O   . GLU L  4 73  ? 213.813 211.136 214.964 1.00 118.65 ? 584 GLU I O   1 
ATOM   17641 C CB  . GLU L  4 73  ? 213.622 212.147 211.866 1.00 118.65 ? 584 GLU I CB  1 
ATOM   17642 C CG  . GLU L  4 73  ? 213.378 213.438 211.111 1.00 118.65 ? 584 GLU I CG  1 
ATOM   17643 C CD  . GLU L  4 73  ? 212.237 213.323 210.120 1.00 118.65 ? 584 GLU I CD  1 
ATOM   17644 O OE1 . GLU L  4 73  ? 211.919 212.190 209.702 1.00 118.65 ? 584 GLU I OE1 1 
ATOM   17645 O OE2 . GLU L  4 73  ? 211.646 214.368 209.770 1.00 118.65 ? 584 GLU I OE2 1 
ATOM   17646 N N   . HIS L  4 74  ? 215.225 209.998 213.641 1.00 113.93 ? 585 HIS I N   1 
ATOM   17647 C CA  . HIS L  4 74  ? 215.170 208.838 214.526 1.00 113.93 ? 585 HIS I CA  1 
ATOM   17648 C C   . HIS L  4 74  ? 215.796 209.169 215.873 1.00 113.93 ? 585 HIS I C   1 
ATOM   17649 O O   . HIS L  4 74  ? 215.251 208.814 216.930 1.00 113.93 ? 585 HIS I O   1 
ATOM   17650 C CB  . HIS L  4 74  ? 215.868 207.638 213.889 1.00 113.93 ? 585 HIS I CB  1 
ATOM   17651 C CG  . HIS L  4 74  ? 215.121 207.048 212.735 1.00 113.93 ? 585 HIS I CG  1 
ATOM   17652 N ND1 . HIS L  4 74  ? 213.848 206.537 212.861 1.00 113.93 ? 585 HIS I ND1 1 
ATOM   17653 C CD2 . HIS L  4 74  ? 215.474 206.865 211.441 1.00 113.93 ? 585 HIS I CD2 1 
ATOM   17654 C CE1 . HIS L  4 74  ? 213.442 206.079 211.690 1.00 113.93 ? 585 HIS I CE1 1 
ATOM   17655 N NE2 . HIS L  4 74  ? 214.410 206.266 210.812 1.00 113.93 ? 585 HIS I NE2 1 
ATOM   17656 N N   . TYR L  4 75  ? 216.926 209.881 215.849 1.00 108.96 ? 586 TYR I N   1 
ATOM   17657 C CA  . TYR L  4 75  ? 217.565 210.300 217.090 1.00 108.96 ? 586 TYR I CA  1 
ATOM   17658 C C   . TYR L  4 75  ? 216.621 211.162 217.919 1.00 108.96 ? 586 TYR I C   1 
ATOM   17659 O O   . TYR L  4 75  ? 216.464 210.952 219.127 1.00 108.96 ? 586 TYR I O   1 
ATOM   17660 C CB  . TYR L  4 75  ? 218.854 211.058 216.784 1.00 108.96 ? 586 TYR I CB  1 
ATOM   17661 C CG  . TYR L  4 75  ? 219.534 211.602 218.016 1.00 108.96 ? 586 TYR I CG  1 
ATOM   17662 C CD1 . TYR L  4 75  ? 220.323 210.789 218.813 1.00 108.96 ? 586 TYR I CD1 1 
ATOM   17663 C CD2 . TYR L  4 75  ? 219.376 212.930 218.388 1.00 108.96 ? 586 TYR I CD2 1 
ATOM   17664 C CE1 . TYR L  4 75  ? 220.940 211.286 219.941 1.00 108.96 ? 586 TYR I CE1 1 
ATOM   17665 C CE2 . TYR L  4 75  ? 219.990 213.434 219.515 1.00 108.96 ? 586 TYR I CE2 1 
ATOM   17666 C CZ  . TYR L  4 75  ? 220.773 212.607 220.287 1.00 108.96 ? 586 TYR I CZ  1 
ATOM   17667 O OH  . TYR L  4 75  ? 221.387 213.100 221.415 1.00 108.96 ? 586 TYR I OH  1 
ATOM   17668 N N   . LEU L  4 76  ? 215.996 212.152 217.283 1.00 108.20 ? 587 LEU I N   1 
ATOM   17669 C CA  . LEU L  4 76  ? 215.123 213.062 218.012 1.00 108.20 ? 587 LEU I CA  1 
ATOM   17670 C C   . LEU L  4 76  ? 213.887 212.350 218.534 1.00 108.20 ? 587 LEU I C   1 
ATOM   17671 O O   . LEU L  4 76  ? 213.399 212.679 219.616 1.00 108.20 ? 587 LEU I O   1 
ATOM   17672 C CB  . LEU L  4 76  ? 214.727 214.232 217.121 1.00 108.20 ? 587 LEU I CB  1 
ATOM   17673 C CG  . LEU L  4 76  ? 215.855 215.187 216.741 1.00 108.20 ? 587 LEU I CG  1 
ATOM   17674 C CD1 . LEU L  4 76  ? 215.335 216.188 215.750 1.00 108.20 ? 587 LEU I CD1 1 
ATOM   17675 C CD2 . LEU L  4 76  ? 216.439 215.908 217.942 1.00 108.20 ? 587 LEU I CD2 1 
ATOM   17676 N N   . ARG L  4 77  ? 213.340 211.400 217.775 1.00 113.72 ? 588 ARG I N   1 
ATOM   17677 C CA  . ARG L  4 77  ? 212.204 210.647 218.292 1.00 113.72 ? 588 ARG I CA  1 
ATOM   17678 C C   . ARG L  4 77  ? 212.609 209.847 219.519 1.00 113.72 ? 588 ARG I C   1 
ATOM   17679 O O   . ARG L  4 77  ? 211.856 209.773 220.496 1.00 113.72 ? 588 ARG I O   1 
ATOM   17680 C CB  . ARG L  4 77  ? 211.617 209.737 217.213 1.00 113.72 ? 588 ARG I CB  1 
ATOM   17681 C CG  . ARG L  4 77  ? 210.876 210.483 216.112 1.00 113.72 ? 588 ARG I CG  1 
ATOM   17682 C CD  . ARG L  4 77  ? 210.162 209.528 215.171 1.00 113.72 ? 588 ARG I CD  1 
ATOM   17683 N NE  . ARG L  4 77  ? 209.740 210.193 213.939 1.00 113.72 ? 588 ARG I NE  1 
ATOM   17684 C CZ  . ARG L  4 77  ? 210.381 210.164 212.775 1.00 113.72 ? 588 ARG I CZ  1 
ATOM   17685 N NH1 . ARG L  4 77  ? 211.495 209.466 212.602 1.00 113.72 ? 588 ARG I NH1 1 
ATOM   17686 N NH2 . ARG L  4 77  ? 209.882 210.844 211.746 1.00 113.72 ? 588 ARG I NH2 1 
ATOM   17687 N N   . ASP L  4 78  ? 213.817 209.278 219.510 1.00 110.78 ? 589 ASP I N   1 
ATOM   17688 C CA  . ASP L  4 78  ? 214.258 208.528 220.682 1.00 110.78 ? 589 ASP I CA  1 
ATOM   17689 C C   . ASP L  4 78  ? 214.479 209.455 221.873 1.00 110.78 ? 589 ASP I C   1 
ATOM   17690 O O   . ASP L  4 78  ? 214.128 209.116 223.013 1.00 110.78 ? 589 ASP I O   1 
ATOM   17691 C CB  . ASP L  4 78  ? 215.540 207.764 220.356 1.00 110.78 ? 589 ASP I CB  1 
ATOM   17692 C CG  . ASP L  4 78  ? 215.305 206.595 219.416 1.00 110.78 ? 589 ASP I CG  1 
ATOM   17693 O OD1 . ASP L  4 78  ? 214.140 206.177 219.249 1.00 110.78 ? 589 ASP I OD1 1 
ATOM   17694 O OD2 . ASP L  4 78  ? 216.292 206.096 218.837 1.00 110.78 ? 589 ASP I OD2 1 
ATOM   17695 N N   . GLN L  4 79  ? 215.016 210.651 221.624 1.00 108.01 ? 590 GLN I N   1 
ATOM   17696 C CA  . GLN L  4 79  ? 215.229 211.588 222.722 1.00 108.01 ? 590 GLN I CA  1 
ATOM   17697 C C   . GLN L  4 79  ? 213.901 212.107 223.253 1.00 108.01 ? 590 GLN I C   1 
ATOM   17698 O O   . GLN L  4 79  ? 213.745 212.304 224.461 1.00 108.01 ? 590 GLN I O   1 
ATOM   17699 C CB  . GLN L  4 79  ? 216.119 212.745 222.269 1.00 108.01 ? 590 GLN I CB  1 
ATOM   17700 C CG  . GLN L  4 79  ? 217.550 212.352 221.932 1.00 108.01 ? 590 GLN I CG  1 
ATOM   17701 C CD  . GLN L  4 79  ? 218.297 211.776 223.117 1.00 108.01 ? 590 GLN I CD  1 
ATOM   17702 O OE1 . GLN L  4 79  ? 218.374 212.397 224.176 1.00 108.01 ? 590 GLN I OE1 1 
ATOM   17703 N NE2 . GLN L  4 79  ? 218.849 210.581 222.946 1.00 108.01 ? 590 GLN I NE2 1 
ATOM   17704 N N   . GLN L  4 80  ? 212.929 212.324 222.368 1.00 109.50 ? 591 GLN I N   1 
ATOM   17705 C CA  . GLN L  4 80  ? 211.609 212.747 222.812 1.00 109.50 ? 591 GLN I CA  1 
ATOM   17706 C C   . GLN L  4 80  ? 210.963 211.647 223.635 1.00 109.50 ? 591 GLN I C   1 
ATOM   17707 O O   . GLN L  4 80  ? 210.258 211.919 224.613 1.00 109.50 ? 591 GLN I O   1 
ATOM   17708 C CB  . GLN L  4 80  ? 210.739 213.098 221.606 1.00 109.50 ? 591 GLN I CB  1 
ATOM   17709 C CG  . GLN L  4 80  ? 209.367 213.647 221.961 1.00 109.50 ? 591 GLN I CG  1 
ATOM   17710 C CD  . GLN L  4 80  ? 208.556 214.005 220.735 1.00 109.50 ? 591 GLN I CD  1 
ATOM   17711 O OE1 . GLN L  4 80  ? 208.354 213.176 219.848 1.00 109.50 ? 591 GLN I OE1 1 
ATOM   17712 N NE2 . GLN L  4 80  ? 208.087 215.245 220.676 1.00 109.50 ? 591 GLN I NE2 1 
ATOM   17713 N N   . LEU L  4 81  ? 211.176 210.395 223.231 1.00 108.57 ? 592 LEU I N   1 
ATOM   17714 C CA  . LEU L  4 81  ? 210.597 209.276 223.956 1.00 108.57 ? 592 LEU I CA  1 
ATOM   17715 C C   . LEU L  4 81  ? 211.193 209.189 225.356 1.00 108.57 ? 592 LEU I C   1 
ATOM   17716 O O   . LEU L  4 81  ? 210.493 208.859 226.320 1.00 108.57 ? 592 LEU I O   1 
ATOM   17717 C CB  . LEU L  4 81  ? 210.802 207.986 223.167 1.00 108.57 ? 592 LEU I CB  1 
ATOM   17718 C CG  . LEU L  4 81  ? 210.162 206.714 223.719 1.00 108.57 ? 592 LEU I CG  1 
ATOM   17719 C CD1 . LEU L  4 81  ? 208.648 206.845 223.840 1.00 108.57 ? 592 LEU I CD1 1 
ATOM   17720 C CD2 . LEU L  4 81  ? 210.497 205.545 222.822 1.00 108.57 ? 592 LEU I CD2 1 
ATOM   17721 N N   . LEU L  4 82  ? 212.504 209.412 225.479 1.00 107.07 ? 593 LEU I N   1 
ATOM   17722 C CA  . LEU L  4 82  ? 213.097 209.474 226.812 1.00 107.07 ? 593 LEU I CA  1 
ATOM   17723 C C   . LEU L  4 82  ? 212.569 210.674 227.596 1.00 107.07 ? 593 LEU I C   1 
ATOM   17724 O O   . LEU L  4 82  ? 212.340 210.581 228.807 1.00 107.07 ? 593 LEU I O   1 
ATOM   17725 C CB  . LEU L  4 82  ? 214.620 209.547 226.716 1.00 107.07 ? 593 LEU I CB  1 
ATOM   17726 C CG  . LEU L  4 82  ? 215.380 208.295 226.283 1.00 107.07 ? 593 LEU I CG  1 
ATOM   17727 C CD1 . LEU L  4 82  ? 216.823 208.640 225.964 1.00 107.07 ? 593 LEU I CD1 1 
ATOM   17728 C CD2 . LEU L  4 82  ? 215.328 207.231 227.362 1.00 107.07 ? 593 LEU I CD2 1 
ATOM   17729 N N   . GLY L  4 83  ? 212.373 211.807 226.917 1.00 105.90 ? 594 GLY I N   1 
ATOM   17730 C CA  . GLY L  4 83  ? 211.861 212.998 227.581 1.00 105.90 ? 594 GLY I CA  1 
ATOM   17731 C C   . GLY L  4 83  ? 210.483 212.801 228.182 1.00 105.90 ? 594 GLY I C   1 
ATOM   17732 O O   . GLY L  4 83  ? 210.243 213.140 229.344 1.00 105.90 ? 594 GLY I O   1 
ATOM   17733 N N   . ILE L  4 84  ? 209.555 212.259 227.390 1.00 110.62 ? 595 ILE I N   1 
ATOM   17734 C CA  . ILE L  4 84  ? 208.190 212.038 227.861 1.00 110.62 ? 595 ILE I CA  1 
ATOM   17735 C C   . ILE L  4 84  ? 208.175 211.087 229.050 1.00 110.62 ? 595 ILE I C   1 
ATOM   17736 O O   . ILE L  4 84  ? 207.261 211.137 229.880 1.00 110.62 ? 595 ILE I O   1 
ATOM   17737 C CB  . ILE L  4 84  ? 207.301 211.534 226.698 1.00 110.62 ? 595 ILE I CB  1 
ATOM   17738 C CG1 . ILE L  4 84  ? 205.821 211.450 227.084 1.00 110.62 ? 595 ILE I CG1 1 
ATOM   17739 C CG2 . ILE L  4 84  ? 207.765 210.196 226.167 1.00 110.62 ? 595 ILE I CG2 1 
ATOM   17740 C CD1 . ILE L  4 84  ? 205.177 212.762 227.395 1.00 110.62 ? 595 ILE I CD1 1 
ATOM   17741 N N   . TRP L  4 85  ? 209.155 210.191 229.137 1.00 105.17 ? 596 TRP I N   1 
ATOM   17742 C CA  . TRP L  4 85  ? 209.277 209.304 230.282 1.00 105.17 ? 596 TRP I CA  1 
ATOM   17743 C C   . TRP L  4 85  ? 209.896 209.992 231.491 1.00 105.17 ? 596 TRP I C   1 
ATOM   17744 O O   . TRP L  4 85  ? 209.926 209.396 232.572 1.00 105.17 ? 596 TRP I O   1 
ATOM   17745 C CB  . TRP L  4 85  ? 210.123 208.092 229.897 1.00 105.17 ? 596 TRP I CB  1 
ATOM   17746 C CG  . TRP L  4 85  ? 209.470 207.190 228.898 1.00 105.17 ? 596 TRP I CG  1 
ATOM   17747 C CD1 . TRP L  4 85  ? 208.143 207.128 228.582 1.00 105.17 ? 596 TRP I CD1 1 
ATOM   17748 C CD2 . TRP L  4 85  ? 210.122 206.228 228.067 1.00 105.17 ? 596 TRP I CD2 1 
ATOM   17749 N NE1 . TRP L  4 85  ? 207.932 206.186 227.611 1.00 105.17 ? 596 TRP I NE1 1 
ATOM   17750 C CE2 . TRP L  4 85  ? 209.132 205.619 227.279 1.00 105.17 ? 596 TRP I CE2 1 
ATOM   17751 C CE3 . TRP L  4 85  ? 211.449 205.821 227.914 1.00 105.17 ? 596 TRP I CE3 1 
ATOM   17752 C CZ2 . TRP L  4 85  ? 209.423 204.625 226.359 1.00 105.17 ? 596 TRP I CZ2 1 
ATOM   17753 C CZ3 . TRP L  4 85  ? 211.734 204.834 226.994 1.00 105.17 ? 596 TRP I CZ3 1 
ATOM   17754 C CH2 . TRP L  4 85  ? 210.728 204.246 226.231 1.00 105.17 ? 596 TRP I CH2 1 
ATOM   17755 N N   . GLY L  4 86  ? 210.389 211.220 231.336 1.00 109.76 ? 597 GLY I N   1 
ATOM   17756 C CA  . GLY L  4 86  ? 211.040 211.921 232.423 1.00 109.76 ? 597 GLY I CA  1 
ATOM   17757 C C   . GLY L  4 86  ? 212.454 211.491 232.708 1.00 109.76 ? 597 GLY I C   1 
ATOM   17758 O O   . GLY L  4 86  ? 212.927 211.670 233.834 1.00 109.76 ? 597 GLY I O   1 
ATOM   17759 N N   . CYS L  4 87  ? 213.151 210.935 231.723 1.00 110.00 ? 598 CYS I N   1 
ATOM   17760 C CA  . CYS L  4 87  ? 214.514 210.473 231.918 1.00 110.00 ? 598 CYS I CA  1 
ATOM   17761 C C   . CYS L  4 87  ? 215.554 211.532 231.578 1.00 110.00 ? 598 CYS I C   1 
ATOM   17762 O O   . CYS L  4 87  ? 216.731 211.335 231.902 1.00 110.00 ? 598 CYS I O   1 
ATOM   17763 C CB  . CYS L  4 87  ? 214.757 209.222 231.075 1.00 110.00 ? 598 CYS I CB  1 
ATOM   17764 S SG  . CYS L  4 87  ? 213.761 207.811 231.593 1.00 110.00 ? 598 CYS I SG  1 
ATOM   17765 N N   . SER L  4 88  ? 215.140 212.659 230.988 1.00 103.51 ? 599 SER I N   1 
ATOM   17766 C CA  . SER L  4 88  ? 216.019 213.767 230.586 1.00 103.51 ? 599 SER I CA  1 
ATOM   17767 C C   . SER L  4 88  ? 217.192 213.191 229.790 1.00 103.51 ? 599 SER I C   1 
ATOM   17768 O O   . SER L  4 88  ? 216.959 212.424 228.845 1.00 103.51 ? 599 SER I O   1 
ATOM   17769 C CB  . SER L  4 88  ? 216.387 214.563 231.829 1.00 103.51 ? 599 SER I CB  1 
ATOM   17770 O OG  . SER L  4 88  ? 217.127 215.721 231.487 1.00 103.51 ? 599 SER I OG  1 
ATOM   17771 N N   . GLY L  4 89  ? 218.438 213.516 230.128 1.00 103.70 ? 600 GLY I N   1 
ATOM   17772 C CA  . GLY L  4 89  ? 219.607 213.021 229.435 1.00 103.70 ? 600 GLY I CA  1 
ATOM   17773 C C   . GLY L  4 89  ? 220.259 211.799 230.044 1.00 103.70 ? 600 GLY I C   1 
ATOM   17774 O O   . GLY L  4 89  ? 221.377 211.456 229.644 1.00 103.70 ? 600 GLY I O   1 
ATOM   17775 N N   . LYS L  4 90  ? 219.614 211.133 230.997 1.00 106.94 ? 601 LYS I N   1 
ATOM   17776 C CA  . LYS L  4 90  ? 220.256 210.010 231.664 1.00 106.94 ? 601 LYS I CA  1 
ATOM   17777 C C   . LYS L  4 90  ? 220.342 208.828 230.709 1.00 106.94 ? 601 LYS I C   1 
ATOM   17778 O O   . LYS L  4 90  ? 219.428 208.581 229.918 1.00 106.94 ? 601 LYS I O   1 
ATOM   17779 C CB  . LYS L  4 90  ? 219.471 209.616 232.913 1.00 106.94 ? 601 LYS I CB  1 
ATOM   17780 C CG  . LYS L  4 90  ? 219.453 210.674 233.998 1.00 106.94 ? 601 LYS I CG  1 
ATOM   17781 C CD  . LYS L  4 90  ? 218.693 210.189 235.220 1.00 106.94 ? 601 LYS I CD  1 
ATOM   17782 C CE  . LYS L  4 90  ? 218.558 211.285 236.262 1.00 106.94 ? 601 LYS I CE  1 
ATOM   17783 N NZ  . LYS L  4 90  ? 219.867 211.644 236.872 1.00 106.94 ? 601 LYS I NZ  1 
ATOM   17784 N N   . LEU L  4 91  ? 221.452 208.092 230.789 1.00 108.26 ? 602 LEU I N   1 
ATOM   17785 C CA  . LEU L  4 91  ? 221.605 206.889 229.978 1.00 108.26 ? 602 LEU I CA  1 
ATOM   17786 C C   . LEU L  4 91  ? 220.967 205.676 230.640 1.00 108.26 ? 602 LEU I C   1 
ATOM   17787 O O   . LEU L  4 91  ? 220.384 204.832 229.951 1.00 108.26 ? 602 LEU I O   1 
ATOM   17788 C CB  . LEU L  4 91  ? 223.085 206.636 229.709 1.00 108.26 ? 602 LEU I CB  1 
ATOM   17789 C CG  . LEU L  4 91  ? 223.788 207.714 228.881 1.00 108.26 ? 602 LEU I CG  1 
ATOM   17790 C CD1 . LEU L  4 91  ? 225.278 207.474 228.890 1.00 108.26 ? 602 LEU I CD1 1 
ATOM   17791 C CD2 . LEU L  4 91  ? 223.278 207.781 227.445 1.00 108.26 ? 602 LEU I CD2 1 
ATOM   17792 N N   . ILE L  4 92  ? 221.064 205.573 231.963 1.00 109.15 ? 603 ILE I N   1 
ATOM   17793 C CA  . ILE L  4 92  ? 220.425 204.512 232.733 1.00 109.15 ? 603 ILE I CA  1 
ATOM   17794 C C   . ILE L  4 92  ? 219.367 205.200 233.582 1.00 109.15 ? 603 ILE I C   1 
ATOM   17795 O O   . ILE L  4 92  ? 219.687 205.850 234.585 1.00 109.15 ? 603 ILE I O   1 
ATOM   17796 C CB  . ILE L  4 92  ? 221.432 203.733 233.594 1.00 109.15 ? 603 ILE I CB  1 
ATOM   17797 C CG1 . ILE L  4 92  ? 222.544 203.146 232.706 1.00 109.15 ? 603 ILE I CG1 1 
ATOM   17798 C CG2 . ILE L  4 92  ? 220.717 202.618 234.384 1.00 109.15 ? 603 ILE I CG2 1 
ATOM   17799 C CD1 . ILE L  4 92  ? 223.701 202.499 233.452 1.00 109.15 ? 603 ILE I CD1 1 
ATOM   17800 N N   . CYS L  4 93  ? 218.110 205.048 233.184 1.00 114.75 ? 604 CYS I N   1 
ATOM   17801 C CA  . CYS L  4 93  ? 216.986 205.732 233.805 1.00 114.75 ? 604 CYS I CA  1 
ATOM   17802 C C   . CYS L  4 93  ? 216.153 204.748 234.613 1.00 114.75 ? 604 CYS I C   1 
ATOM   17803 O O   . CYS L  4 93  ? 215.549 203.832 234.044 1.00 114.75 ? 604 CYS I O   1 
ATOM   17804 C CB  . CYS L  4 93  ? 216.131 206.401 232.732 1.00 114.75 ? 604 CYS I CB  1 
ATOM   17805 S SG  . CYS L  4 93  ? 214.645 207.220 233.320 1.00 114.75 ? 604 CYS I SG  1 
ATOM   17806 N N   . CYS L  4 94  ? 216.118 204.938 235.929 1.00 115.25 ? 605 CYS I N   1 
ATOM   17807 C CA  . CYS L  4 94  ? 215.308 204.102 236.802 1.00 115.25 ? 605 CYS I CA  1 
ATOM   17808 C C   . CYS L  4 94  ? 213.936 204.747 236.939 1.00 115.25 ? 605 CYS I C   1 
ATOM   17809 O O   . CYS L  4 94  ? 213.829 205.970 237.064 1.00 115.25 ? 605 CYS I O   1 
ATOM   17810 C CB  . CYS L  4 94  ? 215.957 203.934 238.174 1.00 115.25 ? 605 CYS I CB  1 
ATOM   17811 S SG  . CYS L  4 94  ? 215.052 202.772 239.203 1.00 115.25 ? 605 CYS I SG  1 
ATOM   17812 N N   . THR L  4 95  ? 212.890 203.923 236.918 1.00 113.43 ? 606 THR I N   1 
ATOM   17813 C CA  . THR L  4 95  ? 211.509 204.398 236.904 1.00 113.43 ? 606 THR I CA  1 
ATOM   17814 C C   . THR L  4 95  ? 210.715 203.797 238.061 1.00 113.43 ? 606 THR I C   1 
ATOM   17815 O O   . THR L  4 95  ? 211.230 203.020 238.868 1.00 113.43 ? 606 THR I O   1 
ATOM   17816 C CB  . THR L  4 95  ? 210.836 204.066 235.568 1.00 113.43 ? 606 THR I CB  1 
ATOM   17817 O OG1 . THR L  4 95  ? 210.503 202.673 235.533 1.00 113.43 ? 606 THR I OG1 1 
ATOM   17818 C CG2 . THR L  4 95  ? 211.749 204.412 234.379 1.00 113.43 ? 606 THR I CG2 1 
ATOM   17819 N N   . ASN L  4 96  ? 209.437 204.175 238.121 1.00 111.57 ? 607 ASN I N   1 
ATOM   17820 C CA  . ASN L  4 96  ? 208.493 203.708 239.129 1.00 111.57 ? 607 ASN I CA  1 
ATOM   17821 C C   . ASN L  4 96  ? 207.543 202.628 238.626 1.00 111.57 ? 607 ASN I C   1 
ATOM   17822 O O   . ASN L  4 96  ? 206.604 202.272 239.345 1.00 111.57 ? 607 ASN I O   1 
ATOM   17823 C CB  . ASN L  4 96  ? 207.675 204.890 239.657 1.00 111.57 ? 607 ASN I CB  1 
ATOM   17824 C CG  . ASN L  4 96  ? 208.477 205.795 240.556 1.00 111.57 ? 607 ASN I CG  1 
ATOM   17825 O OD1 . ASN L  4 96  ? 209.209 205.327 241.425 1.00 111.57 ? 607 ASN I OD1 1 
ATOM   17826 N ND2 . ASN L  4 96  ? 208.346 207.102 240.358 1.00 111.57 ? 607 ASN I ND2 1 
ATOM   17827 N N   . VAL L  4 97  ? 207.764 202.079 237.438 1.00 107.38 ? 608 VAL I N   1 
ATOM   17828 C CA  . VAL L  4 97  ? 206.862 201.089 236.859 1.00 107.38 ? 608 VAL I CA  1 
ATOM   17829 C C   . VAL L  4 97  ? 207.333 199.707 237.309 1.00 107.38 ? 608 VAL I C   1 
ATOM   17830 O O   . VAL L  4 97  ? 208.485 199.342 237.030 1.00 107.38 ? 608 VAL I O   1 
ATOM   17831 C CB  . VAL L  4 97  ? 206.833 201.192 235.328 1.00 107.38 ? 608 VAL I CB  1 
ATOM   17832 C CG1 . VAL L  4 97  ? 205.972 200.090 234.694 1.00 107.38 ? 608 VAL I CG1 1 
ATOM   17833 C CG2 . VAL L  4 97  ? 206.321 202.562 234.900 1.00 107.38 ? 608 VAL I CG2 1 
ATOM   17834 N N   . PRO L  4 98  ? 206.500 198.916 237.992 1.00 107.11 ? 609 PRO I N   1 
ATOM   17835 C CA  . PRO L  4 98  ? 206.954 197.591 238.427 1.00 107.11 ? 609 PRO I CA  1 
ATOM   17836 C C   . PRO L  4 98  ? 207.058 196.633 237.253 1.00 107.11 ? 609 PRO I C   1 
ATOM   17837 O O   . PRO L  4 98  ? 206.396 196.788 236.226 1.00 107.11 ? 609 PRO I O   1 
ATOM   17838 C CB  . PRO L  4 98  ? 205.872 197.145 239.413 1.00 107.11 ? 609 PRO I CB  1 
ATOM   17839 C CG  . PRO L  4 98  ? 204.658 197.837 238.956 1.00 107.11 ? 609 PRO I CG  1 
ATOM   17840 C CD  . PRO L  4 98  ? 205.110 199.163 238.423 1.00 107.11 ? 609 PRO I CD  1 
ATOM   17841 N N   . TRP L  4 99  ? 207.906 195.624 237.422 1.00 109.83 ? 610 TRP I N   1 
ATOM   17842 C CA  . TRP L  4 99  ? 208.002 194.558 236.438 1.00 109.83 ? 610 TRP I CA  1 
ATOM   17843 C C   . TRP L  4 99  ? 206.868 193.572 236.693 1.00 109.83 ? 610 TRP I C   1 
ATOM   17844 O O   . TRP L  4 99  ? 206.688 193.101 237.819 1.00 109.83 ? 610 TRP I O   1 
ATOM   17845 C CB  . TRP L  4 99  ? 209.356 193.862 236.538 1.00 109.83 ? 610 TRP I CB  1 
ATOM   17846 C CG  . TRP L  4 99  ? 209.631 192.928 235.412 1.00 109.83 ? 610 TRP I CG  1 
ATOM   17847 C CD1 . TRP L  4 99  ? 209.536 191.570 235.425 1.00 109.83 ? 610 TRP I CD1 1 
ATOM   17848 C CD2 . TRP L  4 99  ? 210.063 193.290 234.098 1.00 109.83 ? 610 TRP I CD2 1 
ATOM   17849 N NE1 . TRP L  4 99  ? 209.879 191.062 234.194 1.00 109.83 ? 610 TRP I NE1 1 
ATOM   17850 C CE2 . TRP L  4 99  ? 210.206 192.101 233.363 1.00 109.83 ? 610 TRP I CE2 1 
ATOM   17851 C CE3 . TRP L  4 99  ? 210.342 194.507 233.473 1.00 109.83 ? 610 TRP I CE3 1 
ATOM   17852 C CZ2 . TRP L  4 99  ? 210.613 192.092 232.032 1.00 109.83 ? 610 TRP I CZ2 1 
ATOM   17853 C CZ3 . TRP L  4 99  ? 210.746 194.498 232.154 1.00 109.83 ? 610 TRP I CZ3 1 
ATOM   17854 C CH2 . TRP L  4 99  ? 210.877 193.299 231.447 1.00 109.83 ? 610 TRP I CH2 1 
ATOM   17855 N N   . ASN L  4 100 ? 206.104 193.258 235.646 1.00 116.33 ? 611 ASN I N   1 
ATOM   17856 C CA  . ASN L  4 100 ? 204.920 192.420 235.806 1.00 116.33 ? 611 ASN I CA  1 
ATOM   17857 C C   . ASN L  4 100 ? 205.238 190.940 235.983 1.00 116.33 ? 611 ASN I C   1 
ATOM   17858 O O   . ASN L  4 100 ? 204.411 190.212 236.542 1.00 116.33 ? 611 ASN I O   1 
ATOM   17859 C CB  . ASN L  4 100 ? 203.989 192.609 234.606 1.00 116.33 ? 611 ASN I CB  1 
ATOM   17860 C CG  . ASN L  4 100 ? 202.550 192.236 234.915 1.00 116.33 ? 611 ASN I CG  1 
ATOM   17861 O OD1 . ASN L  4 100 ? 202.090 192.362 236.050 1.00 116.33 ? 611 ASN I OD1 1 
ATOM   17862 N ND2 . ASN L  4 100 ? 201.818 191.806 233.895 1.00 116.33 ? 611 ASN I ND2 1 
ATOM   17863 N N   . SER L  4 101 ? 206.393 190.478 235.507 1.00 109.37 ? 612 SER I N   1 
ATOM   17864 C CA  . SER L  4 101 ? 206.874 189.100 235.511 1.00 109.37 ? 612 SER I CA  1 
ATOM   17865 C C   . SER L  4 101 ? 206.231 188.258 234.408 1.00 109.37 ? 612 SER I C   1 
ATOM   17866 O O   . SER L  4 101 ? 206.731 187.169 234.125 1.00 109.37 ? 612 SER I O   1 
ATOM   17867 C CB  . SER L  4 101 ? 206.662 188.385 236.860 1.00 109.37 ? 612 SER I CB  1 
ATOM   17868 O OG  . SER L  4 101 ? 205.351 187.860 236.951 1.00 109.37 ? 612 SER I OG  1 
ATOM   17869 N N   . SER L  4 102 ? 205.152 188.718 233.772 1.00 109.87 ? 613 SER I N   1 
ATOM   17870 C CA  . SER L  4 102 ? 204.585 188.008 232.634 1.00 109.87 ? 613 SER I CA  1 
ATOM   17871 C C   . SER L  4 102 ? 205.367 188.307 231.366 1.00 109.87 ? 613 SER I C   1 
ATOM   17872 O O   . SER L  4 102 ? 205.346 187.505 230.426 1.00 109.87 ? 613 SER I O   1 
ATOM   17873 C CB  . SER L  4 102 ? 203.117 188.392 232.444 1.00 109.87 ? 613 SER I CB  1 
ATOM   17874 O OG  . SER L  4 102 ? 202.995 189.745 232.045 1.00 109.87 ? 613 SER I OG  1 
ATOM   17875 N N   . TRP L  4 103 ? 206.053 189.450 231.336 1.00 111.46 ? 614 TRP I N   1 
ATOM   17876 C CA  . TRP L  4 103 ? 206.887 189.824 230.201 1.00 111.46 ? 614 TRP I CA  1 
ATOM   17877 C C   . TRP L  4 103 ? 208.068 188.873 230.077 1.00 111.46 ? 614 TRP I C   1 
ATOM   17878 O O   . TRP L  4 103 ? 208.436 188.460 228.971 1.00 111.46 ? 614 TRP I O   1 
ATOM   17879 C CB  . TRP L  4 103 ? 207.371 191.257 230.409 1.00 111.46 ? 614 TRP I CB  1 
ATOM   17880 C CG  . TRP L  4 103 ? 206.259 192.254 230.541 1.00 111.46 ? 614 TRP I CG  1 
ATOM   17881 C CD1 . TRP L  4 103 ? 204.981 192.133 230.078 1.00 111.46 ? 614 TRP I CD1 1 
ATOM   17882 C CD2 . TRP L  4 103 ? 206.306 193.488 231.263 1.00 111.46 ? 614 TRP I CD2 1 
ATOM   17883 N NE1 . TRP L  4 103 ? 204.242 193.234 230.436 1.00 111.46 ? 614 TRP I NE1 1 
ATOM   17884 C CE2 . TRP L  4 103 ? 205.033 194.081 231.164 1.00 111.46 ? 614 TRP I CE2 1 
ATOM   17885 C CE3 . TRP L  4 103 ? 207.308 194.159 231.967 1.00 111.46 ? 614 TRP I CE3 1 
ATOM   17886 C CZ2 . TRP L  4 103 ? 204.737 195.312 231.741 1.00 111.46 ? 614 TRP I CZ2 1 
ATOM   17887 C CZ3 . TRP L  4 103 ? 207.014 195.380 232.539 1.00 111.46 ? 614 TRP I CZ3 1 
ATOM   17888 C CH2 . TRP L  4 103 ? 205.739 195.945 232.424 1.00 111.46 ? 614 TRP I CH2 1 
ATOM   17889 N N   . SER L  4 104 ? 208.672 188.523 231.210 1.00 109.83 ? 615 SER I N   1 
ATOM   17890 C CA  . SER L  4 104 ? 209.763 187.561 231.274 1.00 109.83 ? 615 SER I CA  1 
ATOM   17891 C C   . SER L  4 104 ? 209.863 187.109 232.721 1.00 109.83 ? 615 SER I C   1 
ATOM   17892 O O   . SER L  4 104 ? 209.926 187.949 233.624 1.00 109.83 ? 615 SER I O   1 
ATOM   17893 C CB  . SER L  4 104 ? 211.085 188.172 230.801 1.00 109.83 ? 615 SER I CB  1 
ATOM   17894 O OG  . SER L  4 104 ? 212.146 187.245 230.941 1.00 109.83 ? 615 SER I OG  1 
ATOM   17895 N N   . ASN L  4 105 ? 209.883 185.794 232.940 1.00 111.58 ? 616 ASN I N   1 
ATOM   17896 C CA  . ASN L  4 105 ? 209.919 185.233 234.284 1.00 111.58 ? 616 ASN I CA  1 
ATOM   17897 C C   . ASN L  4 105 ? 211.317 184.798 234.705 1.00 111.58 ? 616 ASN I C   1 
ATOM   17898 O O   . ASN L  4 105 ? 211.458 184.058 235.684 1.00 111.58 ? 616 ASN I O   1 
ATOM   17899 C CB  . ASN L  4 105 ? 208.967 184.041 234.376 1.00 111.58 ? 616 ASN I CB  1 
ATOM   17900 C CG  . ASN L  4 105 ? 209.364 182.906 233.451 1.00 111.58 ? 616 ASN I CG  1 
ATOM   17901 O OD1 . ASN L  4 105 ? 209.961 183.128 232.397 1.00 111.58 ? 616 ASN I OD1 1 
ATOM   17902 N ND2 . ASN L  4 105 ? 209.042 181.680 233.847 1.00 111.58 ? 616 ASN I ND2 1 
ATOM   17903 N N   . ARG L  4 106 ? 212.350 185.243 233.999 1.00 115.02 ? 617 ARG I N   1 
ATOM   17904 C CA  . ARG L  4 106 ? 213.708 184.909 234.391 1.00 115.02 ? 617 ARG I CA  1 
ATOM   17905 C C   . ARG L  4 106 ? 214.095 185.703 235.633 1.00 115.02 ? 617 ARG I C   1 
ATOM   17906 O O   . ARG L  4 106 ? 213.631 186.827 235.843 1.00 115.02 ? 617 ARG I O   1 
ATOM   17907 C CB  . ARG L  4 106 ? 214.671 185.224 233.250 1.00 115.02 ? 617 ARG I CB  1 
ATOM   17908 C CG  . ARG L  4 106 ? 214.491 184.359 232.020 1.00 115.02 ? 617 ARG I CG  1 
ATOM   17909 C CD  . ARG L  4 106 ? 215.561 184.661 230.985 1.00 115.02 ? 617 ARG I CD  1 
ATOM   17910 N NE  . ARG L  4 106 ? 215.360 183.907 229.752 1.00 115.02 ? 617 ARG I NE  1 
ATOM   17911 C CZ  . ARG L  4 106 ? 215.774 182.665 229.533 1.00 115.02 ? 617 ARG I CZ  1 
ATOM   17912 N NH1 . ARG L  4 106 ? 216.422 181.970 230.456 1.00 115.02 ? 617 ARG I NH1 1 
ATOM   17913 N NH2 . ARG L  4 106 ? 215.527 182.101 228.354 1.00 115.02 ? 617 ARG I NH2 1 
ATOM   17914 N N   . ASN L  4 107 ? 214.957 185.116 236.459 1.00 124.95 ? 618 ASN I N   1 
ATOM   17915 C CA  . ASN L  4 107 ? 215.468 185.862 237.600 1.00 124.95 ? 618 ASN I CA  1 
ATOM   17916 C C   . ASN L  4 107 ? 216.542 186.847 237.146 1.00 124.95 ? 618 ASN I C   1 
ATOM   17917 O O   . ASN L  4 107 ? 217.131 186.718 236.070 1.00 124.95 ? 618 ASN I O   1 
ATOM   17918 C CB  . ASN L  4 107 ? 215.986 184.938 238.710 1.00 124.95 ? 618 ASN I CB  1 
ATOM   17919 C CG  . ASN L  4 107 ? 216.934 183.862 238.216 1.00 124.95 ? 618 ASN I CG  1 
ATOM   17920 O OD1 . ASN L  4 107 ? 218.048 184.139 237.771 1.00 124.95 ? 618 ASN I OD1 1 
ATOM   17921 N ND2 . ASN L  4 107 ? 216.489 182.610 238.323 1.00 124.95 ? 618 ASN I ND2 1 
ATOM   17922 N N   . LEU L  4 108 ? 216.767 187.857 237.992 1.00 119.93 ? 619 LEU I N   1 
ATOM   17923 C CA  . LEU L  4 108 ? 217.693 188.944 237.676 1.00 119.93 ? 619 LEU I CA  1 
ATOM   17924 C C   . LEU L  4 108 ? 219.088 188.433 237.320 1.00 119.93 ? 619 LEU I C   1 
ATOM   17925 O O   . LEU L  4 108 ? 219.710 188.909 236.357 1.00 119.93 ? 619 LEU I O   1 
ATOM   17926 C CB  . LEU L  4 108 ? 217.763 189.888 238.879 1.00 119.93 ? 619 LEU I CB  1 
ATOM   17927 C CG  . LEU L  4 108 ? 218.523 191.205 238.764 1.00 119.93 ? 619 LEU I CG  1 
ATOM   17928 C CD1 . LEU L  4 108 ? 217.785 192.135 237.822 1.00 119.93 ? 619 LEU I CD1 1 
ATOM   17929 C CD2 . LEU L  4 108 ? 218.685 191.848 240.127 1.00 119.93 ? 619 LEU I CD2 1 
ATOM   17930 N N   . SER L  4 109 ? 219.578 187.435 238.061 1.00 122.81 ? 620 SER I N   1 
ATOM   17931 C CA  . SER L  4 109 ? 220.927 186.932 237.820 1.00 122.81 ? 620 SER I CA  1 
ATOM   17932 C C   . SER L  4 109 ? 221.019 186.251 236.465 1.00 122.81 ? 620 SER I C   1 
ATOM   17933 O O   . SER L  4 109 ? 221.995 186.444 235.730 1.00 122.81 ? 620 SER I O   1 
ATOM   17934 C CB  . SER L  4 109 ? 221.334 185.965 238.930 1.00 122.81 ? 620 SER I CB  1 
ATOM   17935 O OG  . SER L  4 109 ? 221.421 186.628 240.179 1.00 122.81 ? 620 SER I OG  1 
ATOM   17936 N N   . GLU L  4 110 ? 219.997 185.475 236.106 1.00 122.01 ? 621 GLU I N   1 
ATOM   17937 C CA  . GLU L  4 110 ? 220.009 184.791 234.820 1.00 122.01 ? 621 GLU I CA  1 
ATOM   17938 C C   . GLU L  4 110 ? 219.951 185.801 233.684 1.00 122.01 ? 621 GLU I C   1 
ATOM   17939 O O   . GLU L  4 110 ? 220.624 185.635 232.660 1.00 122.01 ? 621 GLU I O   1 
ATOM   17940 C CB  . GLU L  4 110 ? 218.838 183.807 234.745 1.00 122.01 ? 621 GLU I CB  1 
ATOM   17941 C CG  . GLU L  4 110 ? 218.751 182.991 233.456 1.00 122.01 ? 621 GLU I CG  1 
ATOM   17942 C CD  . GLU L  4 110 ? 219.930 182.057 233.272 1.00 122.01 ? 621 GLU I CD  1 
ATOM   17943 O OE1 . GLU L  4 110 ? 220.597 181.731 234.276 1.00 122.01 ? 621 GLU I OE1 1 
ATOM   17944 O OE2 . GLU L  4 110 ? 220.191 181.649 232.120 1.00 122.01 ? 621 GLU I OE2 1 
ATOM   17945 N N   . ILE L  4 111 ? 219.149 186.853 233.849 1.00 116.35 ? 622 ILE I N   1 
ATOM   17946 C CA  . ILE L  4 111 ? 218.986 187.839 232.788 1.00 116.35 ? 622 ILE I CA  1 
ATOM   17947 C C   . ILE L  4 111 ? 220.297 188.576 232.550 1.00 116.35 ? 622 ILE I C   1 
ATOM   17948 O O   . ILE L  4 111 ? 220.764 188.690 231.411 1.00 116.35 ? 622 ILE I O   1 
ATOM   17949 C CB  . ILE L  4 111 ? 217.846 188.817 233.143 1.00 116.35 ? 622 ILE I CB  1 
ATOM   17950 C CG1 . ILE L  4 111 ? 216.500 188.084 233.162 1.00 116.35 ? 622 ILE I CG1 1 
ATOM   17951 C CG2 . ILE L  4 111 ? 217.777 190.003 232.141 1.00 116.35 ? 622 ILE I CG2 1 
ATOM   17952 C CD1 . ILE L  4 111 ? 215.356 188.857 233.821 1.00 116.35 ? 622 ILE I CD1 1 
ATOM   17953 N N   . TRP L  4 112 ? 220.917 189.079 233.622 1.00 113.73 ? 623 TRP I N   1 
ATOM   17954 C CA  . TRP L  4 112 ? 222.095 189.923 233.443 1.00 113.73 ? 623 TRP I CA  1 
ATOM   17955 C C   . TRP L  4 112 ? 223.391 189.154 233.214 1.00 113.73 ? 623 TRP I C   1 
ATOM   17956 O O   . TRP L  4 112 ? 224.281 189.673 232.530 1.00 113.73 ? 623 TRP I O   1 
ATOM   17957 C CB  . TRP L  4 112 ? 222.247 190.857 234.642 1.00 113.73 ? 623 TRP I CB  1 
ATOM   17958 C CG  . TRP L  4 112 ? 221.181 191.897 234.667 1.00 113.73 ? 623 TRP I CG  1 
ATOM   17959 C CD1 . TRP L  4 112 ? 220.067 191.903 235.442 1.00 113.73 ? 623 TRP I CD1 1 
ATOM   17960 C CD2 . TRP L  4 112 ? 221.112 193.076 233.857 1.00 113.73 ? 623 TRP I CD2 1 
ATOM   17961 N NE1 . TRP L  4 112 ? 219.308 193.017 235.177 1.00 113.73 ? 623 TRP I NE1 1 
ATOM   17962 C CE2 . TRP L  4 112 ? 219.930 193.753 234.205 1.00 113.73 ? 623 TRP I CE2 1 
ATOM   17963 C CE3 . TRP L  4 112 ? 221.939 193.628 232.877 1.00 113.73 ? 623 TRP I CE3 1 
ATOM   17964 C CZ2 . TRP L  4 112 ? 219.553 194.953 233.610 1.00 113.73 ? 623 TRP I CZ2 1 
ATOM   17965 C CZ3 . TRP L  4 112 ? 221.563 194.819 232.285 1.00 113.73 ? 623 TRP I CZ3 1 
ATOM   17966 C CH2 . TRP L  4 112 ? 220.381 195.467 232.652 1.00 113.73 ? 623 TRP I CH2 1 
ATOM   17967 N N   . ASP L  4 113 ? 223.531 187.937 233.744 1.00 118.65 ? 624 ASP I N   1 
ATOM   17968 C CA  . ASP L  4 113 ? 224.797 187.216 233.636 1.00 118.65 ? 624 ASP I CA  1 
ATOM   17969 C C   . ASP L  4 113 ? 224.851 186.168 232.534 1.00 118.65 ? 624 ASP I C   1 
ATOM   17970 O O   . ASP L  4 113 ? 225.944 185.900 232.026 1.00 118.65 ? 624 ASP I O   1 
ATOM   17971 C CB  . ASP L  4 113 ? 225.116 186.524 234.964 1.00 118.65 ? 624 ASP I CB  1 
ATOM   17972 C CG  . ASP L  4 113 ? 225.325 187.507 236.092 1.00 118.65 ? 624 ASP I CG  1 
ATOM   17973 O OD1 . ASP L  4 113 ? 226.058 188.498 235.889 1.00 118.65 ? 624 ASP I OD1 1 
ATOM   17974 O OD2 . ASP L  4 113 ? 224.754 187.292 237.182 1.00 118.65 ? 624 ASP I OD2 1 
ATOM   17975 N N   . ASN L  4 114 ? 223.721 185.571 232.140 1.00 114.71 ? 625 ASN I N   1 
ATOM   17976 C CA  . ASN L  4 114 ? 223.719 184.474 231.174 1.00 114.71 ? 625 ASN I CA  1 
ATOM   17977 C C   . ASN L  4 114 ? 222.949 184.799 229.898 1.00 114.71 ? 625 ASN I C   1 
ATOM   17978 O O   . ASN L  4 114 ? 222.536 183.878 229.185 1.00 114.71 ? 625 ASN I O   1 
ATOM   17979 C CB  . ASN L  4 114 ? 223.147 183.215 231.832 1.00 114.71 ? 625 ASN I CB  1 
ATOM   17980 C CG  . ASN L  4 114 ? 223.552 181.936 231.115 1.00 114.71 ? 625 ASN I CG  1 
ATOM   17981 O OD1 . ASN L  4 114 ? 224.681 181.802 230.642 1.00 114.71 ? 625 ASN I OD1 1 
ATOM   17982 N ND2 . ASN L  4 114 ? 222.627 180.987 231.035 1.00 114.71 ? 625 ASN I ND2 1 
ATOM   17983 N N   . MET L  4 115 ? 222.737 186.077 229.588 1.00 116.52 ? 626 MET I N   1 
ATOM   17984 C CA  . MET L  4 115 ? 222.016 186.440 228.376 1.00 116.52 ? 626 MET I CA  1 
ATOM   17985 C C   . MET L  4 115 ? 222.580 187.738 227.815 1.00 116.52 ? 626 MET I C   1 
ATOM   17986 O O   . MET L  4 115 ? 223.044 188.604 228.560 1.00 116.52 ? 626 MET I O   1 
ATOM   17987 C CB  . MET L  4 115 ? 220.511 186.548 228.650 1.00 116.52 ? 626 MET I CB  1 
ATOM   17988 C CG  . MET L  4 115 ? 219.678 186.921 227.442 1.00 116.52 ? 626 MET I CG  1 
ATOM   17989 S SD  . MET L  4 115 ? 217.916 186.846 227.790 1.00 116.52 ? 626 MET I SD  1 
ATOM   17990 C CE  . MET L  4 115 ? 217.644 185.095 227.529 1.00 116.52 ? 626 MET I CE  1 
ATOM   17991 N N   . THR L  4 116 ? 222.538 187.854 226.489 1.00 113.95 ? 627 THR I N   1 
ATOM   17992 C CA  . THR L  4 116 ? 222.988 189.043 225.781 1.00 113.95 ? 627 THR I CA  1 
ATOM   17993 C C   . THR L  4 116 ? 221.814 189.983 225.527 1.00 113.95 ? 627 THR I C   1 
ATOM   17994 O O   . THR L  4 116 ? 220.646 189.612 225.658 1.00 113.95 ? 627 THR I O   1 
ATOM   17995 C CB  . THR L  4 116 ? 223.647 188.670 224.450 1.00 113.95 ? 627 THR I CB  1 
ATOM   17996 O OG1 . THR L  4 116 ? 222.660 188.135 223.560 1.00 113.95 ? 627 THR I OG1 1 
ATOM   17997 C CG2 . THR L  4 116 ? 224.768 187.649 224.645 1.00 113.95 ? 627 THR I CG2 1 
ATOM   17998 N N   . TRP L  4 117 ? 222.134 191.220 225.142 1.00 109.88 ? 628 TRP I N   1 
ATOM   17999 C CA  . TRP L  4 117 ? 221.072 192.179 224.863 1.00 109.88 ? 628 TRP I CA  1 
ATOM   18000 C C   . TRP L  4 117 ? 220.268 191.799 223.626 1.00 109.88 ? 628 TRP I C   1 
ATOM   18001 O O   . TRP L  4 117 ? 219.077 192.115 223.552 1.00 109.88 ? 628 TRP I O   1 
ATOM   18002 C CB  . TRP L  4 117 ? 221.646 193.582 224.688 1.00 109.88 ? 628 TRP I CB  1 
ATOM   18003 C CG  . TRP L  4 117 ? 221.883 194.323 225.956 1.00 109.88 ? 628 TRP I CG  1 
ATOM   18004 C CD1 . TRP L  4 117 ? 223.074 194.509 226.582 1.00 109.88 ? 628 TRP I CD1 1 
ATOM   18005 C CD2 . TRP L  4 117 ? 220.901 195.002 226.748 1.00 109.88 ? 628 TRP I CD2 1 
ATOM   18006 N NE1 . TRP L  4 117 ? 222.899 195.257 227.722 1.00 109.88 ? 628 TRP I NE1 1 
ATOM   18007 C CE2 . TRP L  4 117 ? 221.572 195.573 227.844 1.00 109.88 ? 628 TRP I CE2 1 
ATOM   18008 C CE3 . TRP L  4 117 ? 219.520 195.183 226.633 1.00 109.88 ? 628 TRP I CE3 1 
ATOM   18009 C CZ2 . TRP L  4 117 ? 220.909 196.308 228.822 1.00 109.88 ? 628 TRP I CZ2 1 
ATOM   18010 C CZ3 . TRP L  4 117 ? 218.864 195.916 227.602 1.00 109.88 ? 628 TRP I CZ3 1 
ATOM   18011 C CH2 . TRP L  4 117 ? 219.559 196.470 228.682 1.00 109.88 ? 628 TRP I CH2 1 
ATOM   18012 N N   . LEU L  4 118 ? 220.884 191.131 222.648 1.00 108.88 ? 629 LEU I N   1 
ATOM   18013 C CA  . LEU L  4 118 ? 220.130 190.733 221.463 1.00 108.88 ? 629 LEU I CA  1 
ATOM   18014 C C   . LEU L  4 118 ? 219.067 189.705 221.821 1.00 108.88 ? 629 LEU I C   1 
ATOM   18015 O O   . LEU L  4 118 ? 217.894 189.840 221.438 1.00 108.88 ? 629 LEU I O   1 
ATOM   18016 C CB  . LEU L  4 118 ? 221.080 190.157 220.415 1.00 108.88 ? 629 LEU I CB  1 
ATOM   18017 C CG  . LEU L  4 118 ? 222.069 191.114 219.755 1.00 108.88 ? 629 LEU I CG  1 
ATOM   18018 C CD1 . LEU L  4 118 ? 223.129 190.318 219.025 1.00 108.88 ? 629 LEU I CD1 1 
ATOM   18019 C CD2 . LEU L  4 118 ? 221.366 192.051 218.793 1.00 108.88 ? 629 LEU I CD2 1 
ATOM   18020 N N   . GLN L  4 119 ? 219.447 188.714 222.628 1.00 106.17 ? 630 GLN I N   1 
ATOM   18021 C CA  . GLN L  4 119 ? 218.512 187.668 223.009 1.00 106.17 ? 630 GLN I CA  1 
ATOM   18022 C C   . GLN L  4 119 ? 217.424 188.236 223.900 1.00 106.17 ? 630 GLN I C   1 
ATOM   18023 O O   . GLN L  4 119 ? 216.248 187.880 223.763 1.00 106.17 ? 630 GLN I O   1 
ATOM   18024 C CB  . GLN L  4 119 ? 219.256 186.534 223.710 1.00 106.17 ? 630 GLN I CB  1 
ATOM   18025 C CG  . GLN L  4 119 ? 220.164 185.738 222.789 1.00 106.17 ? 630 GLN I CG  1 
ATOM   18026 C CD  . GLN L  4 119 ? 221.068 184.788 223.545 1.00 106.17 ? 630 GLN I CD  1 
ATOM   18027 O OE1 . GLN L  4 119 ? 221.667 185.155 224.556 1.00 106.17 ? 630 GLN I OE1 1 
ATOM   18028 N NE2 . GLN L  4 119 ? 221.173 183.559 223.057 1.00 106.17 ? 630 GLN I NE2 1 
ATOM   18029 N N   . TRP L  4 120 ? 217.803 189.115 224.828 1.00 110.07 ? 631 TRP I N   1 
ATOM   18030 C CA  . TRP L  4 120 ? 216.820 189.725 225.712 1.00 110.07 ? 631 TRP I CA  1 
ATOM   18031 C C   . TRP L  4 120 ? 215.829 190.564 224.919 1.00 110.07 ? 631 TRP I C   1 
ATOM   18032 O O   . TRP L  4 120 ? 214.614 190.461 225.118 1.00 110.07 ? 631 TRP I O   1 
ATOM   18033 C CB  . TRP L  4 120 ? 217.522 190.580 226.762 1.00 110.07 ? 631 TRP I CB  1 
ATOM   18034 C CG  . TRP L  4 120 ? 216.563 191.315 227.625 1.00 110.07 ? 631 TRP I CG  1 
ATOM   18035 C CD1 . TRP L  4 120 ? 216.335 192.657 227.638 1.00 110.07 ? 631 TRP I CD1 1 
ATOM   18036 C CD2 . TRP L  4 120 ? 215.678 190.746 228.592 1.00 110.07 ? 631 TRP I CD2 1 
ATOM   18037 N NE1 . TRP L  4 120 ? 215.366 192.963 228.562 1.00 110.07 ? 631 TRP I NE1 1 
ATOM   18038 C CE2 . TRP L  4 120 ? 214.947 191.805 229.161 1.00 110.07 ? 631 TRP I CE2 1 
ATOM   18039 C CE3 . TRP L  4 120 ? 215.436 189.444 229.035 1.00 110.07 ? 631 TRP I CE3 1 
ATOM   18040 C CZ2 . TRP L  4 120 ? 213.992 191.602 230.151 1.00 110.07 ? 631 TRP I CZ2 1 
ATOM   18041 C CZ3 . TRP L  4 120 ? 214.489 189.244 230.017 1.00 110.07 ? 631 TRP I CZ3 1 
ATOM   18042 C CH2 . TRP L  4 120 ? 213.778 190.317 230.566 1.00 110.07 ? 631 TRP I CH2 1 
ATOM   18043 N N   . ASP L  4 121 ? 216.335 191.399 224.006 1.00 112.18 ? 632 ASP I N   1 
ATOM   18044 C CA  . ASP L  4 121 ? 215.458 192.251 223.210 1.00 112.18 ? 632 ASP I CA  1 
ATOM   18045 C C   . ASP L  4 121 ? 214.490 191.419 222.385 1.00 112.18 ? 632 ASP I C   1 
ATOM   18046 O O   . ASP L  4 121 ? 213.315 191.777 222.244 1.00 112.18 ? 632 ASP I O   1 
ATOM   18047 C CB  . ASP L  4 121 ? 216.284 193.154 222.301 1.00 112.18 ? 632 ASP I CB  1 
ATOM   18048 C CG  . ASP L  4 121 ? 215.425 194.113 221.512 1.00 112.18 ? 632 ASP I CG  1 
ATOM   18049 O OD1 . ASP L  4 121 ? 214.805 195.002 222.131 1.00 112.18 ? 632 ASP I OD1 1 
ATOM   18050 O OD2 . ASP L  4 121 ? 215.361 193.970 220.274 1.00 112.18 ? 632 ASP I OD2 1 
ATOM   18051 N N   . LYS L  4 122 ? 214.962 190.303 221.828 1.00 112.90 ? 633 LYS I N   1 
ATOM   18052 C CA  . LYS L  4 122 ? 214.055 189.434 221.088 1.00 112.90 ? 633 LYS I CA  1 
ATOM   18053 C C   . LYS L  4 122 ? 213.028 188.799 222.019 1.00 112.90 ? 633 LYS I C   1 
ATOM   18054 O O   . LYS L  4 122 ? 211.854 188.662 221.658 1.00 112.90 ? 633 LYS I O   1 
ATOM   18055 C CB  . LYS L  4 122 ? 214.845 188.364 220.336 1.00 112.90 ? 633 LYS I CB  1 
ATOM   18056 C CG  . LYS L  4 122 ? 215.634 188.915 219.162 1.00 112.90 ? 633 LYS I CG  1 
ATOM   18057 C CD  . LYS L  4 122 ? 216.429 187.832 218.453 1.00 112.90 ? 633 LYS I CD  1 
ATOM   18058 C CE  . LYS L  4 122 ? 217.217 188.407 217.286 1.00 112.90 ? 633 LYS I CE  1 
ATOM   18059 N NZ  . LYS L  4 122 ? 218.041 187.376 216.595 1.00 112.90 ? 633 LYS I NZ  1 
ATOM   18060 N N   . GLU L  4 123 ? 213.464 188.394 223.215 1.00 113.99 ? 634 GLU I N   1 
ATOM   18061 C CA  . GLU L  4 123 ? 212.586 187.719 224.167 1.00 113.99 ? 634 GLU I CA  1 
ATOM   18062 C C   . GLU L  4 123 ? 211.355 188.550 224.524 1.00 113.99 ? 634 GLU I C   1 
ATOM   18063 O O   . GLU L  4 123 ? 210.258 187.998 224.669 1.00 113.99 ? 634 GLU I O   1 
ATOM   18064 C CB  . GLU L  4 123 ? 213.380 187.380 225.430 1.00 113.99 ? 634 GLU I CB  1 
ATOM   18065 C CG  . GLU L  4 123 ? 212.591 186.661 226.520 1.00 113.99 ? 634 GLU I CG  1 
ATOM   18066 C CD  . GLU L  4 123 ? 213.467 186.220 227.678 1.00 113.99 ? 634 GLU I CD  1 
ATOM   18067 O OE1 . GLU L  4 123 ? 214.705 186.314 227.560 1.00 113.99 ? 634 GLU I OE1 1 
ATOM   18068 O OE2 . GLU L  4 123 ? 212.917 185.777 228.709 1.00 113.99 ? 634 GLU I OE2 1 
ATOM   18069 N N   . ILE L  4 124 ? 211.509 189.866 224.667 1.00 110.24 ? 635 ILE I N   1 
ATOM   18070 C CA  . ILE L  4 124 ? 210.420 190.742 225.100 1.00 110.24 ? 635 ILE I CA  1 
ATOM   18071 C C   . ILE L  4 124 ? 209.948 191.675 223.983 1.00 110.24 ? 635 ILE I C   1 
ATOM   18072 O O   . ILE L  4 124 ? 209.387 192.733 224.260 1.00 110.24 ? 635 ILE I O   1 
ATOM   18073 C CB  . ILE L  4 124 ? 210.817 191.534 226.360 1.00 110.24 ? 635 ILE I CB  1 
ATOM   18074 C CG1 . ILE L  4 124 ? 212.067 192.395 226.112 1.00 110.24 ? 635 ILE I CG1 1 
ATOM   18075 C CG2 . ILE L  4 124 ? 211.043 190.571 227.523 1.00 110.24 ? 635 ILE I CG2 1 
ATOM   18076 C CD1 . ILE L  4 124 ? 212.331 193.436 227.180 1.00 110.24 ? 635 ILE I CD1 1 
ATOM   18077 N N   . SER L  4 125 ? 210.169 191.305 222.720 1.00 108.39 ? 636 SER I N   1 
ATOM   18078 C CA  . SER L  4 125 ? 209.757 192.167 221.617 1.00 108.39 ? 636 SER I CA  1 
ATOM   18079 C C   . SER L  4 125 ? 208.246 192.379 221.571 1.00 108.39 ? 636 SER I C   1 
ATOM   18080 O O   . SER L  4 125 ? 207.782 193.399 221.050 1.00 108.39 ? 636 SER I O   1 
ATOM   18081 C CB  . SER L  4 125 ? 210.241 191.576 220.295 1.00 108.39 ? 636 SER I CB  1 
ATOM   18082 O OG  . SER L  4 125 ? 209.536 190.386 219.991 1.00 108.39 ? 636 SER I OG  1 
ATOM   18083 N N   . ASN L  4 126 ? 207.463 191.443 222.110 1.00 119.27 ? 637 ASN I N   1 
ATOM   18084 C CA  . ASN L  4 126 ? 206.007 191.555 222.099 1.00 119.27 ? 637 ASN I CA  1 
ATOM   18085 C C   . ASN L  4 126 ? 205.441 192.451 223.195 1.00 119.27 ? 637 ASN I C   1 
ATOM   18086 O O   . ASN L  4 126 ? 204.234 192.712 223.183 1.00 119.27 ? 637 ASN I O   1 
ATOM   18087 C CB  . ASN L  4 126 ? 205.379 190.170 222.252 1.00 119.27 ? 637 ASN I CB  1 
ATOM   18088 C CG  . ASN L  4 126 ? 205.979 189.147 221.317 1.00 119.27 ? 637 ASN I CG  1 
ATOM   18089 O OD1 . ASN L  4 126 ? 207.195 189.094 221.130 1.00 119.27 ? 637 ASN I OD1 1 
ATOM   18090 N ND2 . ASN L  4 126 ? 205.130 188.310 220.738 1.00 119.27 ? 637 ASN I ND2 1 
ATOM   18091 N N   . TYR L  4 127 ? 206.269 192.924 224.126 1.00 113.28 ? 638 TYR I N   1 
ATOM   18092 C CA  . TYR L  4 127 ? 205.822 193.687 225.285 1.00 113.28 ? 638 TYR I CA  1 
ATOM   18093 C C   . TYR L  4 127 ? 206.293 195.135 225.291 1.00 113.28 ? 638 TYR I C   1 
ATOM   18094 O O   . TYR L  4 127 ? 205.816 195.916 226.122 1.00 113.28 ? 638 TYR I O   1 
ATOM   18095 C CB  . TYR L  4 127 ? 206.301 192.989 226.563 1.00 113.28 ? 638 TYR I CB  1 
ATOM   18096 C CG  . TYR L  4 127 ? 205.916 191.530 226.590 1.00 113.28 ? 638 TYR I CG  1 
ATOM   18097 C CD1 . TYR L  4 127 ? 204.592 191.144 226.727 1.00 113.28 ? 638 TYR I CD1 1 
ATOM   18098 C CD2 . TYR L  4 127 ? 206.874 190.539 226.425 1.00 113.28 ? 638 TYR I CD2 1 
ATOM   18099 C CE1 . TYR L  4 127 ? 204.234 189.811 226.732 1.00 113.28 ? 638 TYR I CE1 1 
ATOM   18100 C CE2 . TYR L  4 127 ? 206.526 189.203 226.427 1.00 113.28 ? 638 TYR I CE2 1 
ATOM   18101 C CZ  . TYR L  4 127 ? 205.206 188.845 226.581 1.00 113.28 ? 638 TYR I CZ  1 
ATOM   18102 O OH  . TYR L  4 127 ? 204.859 187.515 226.584 1.00 113.28 ? 638 TYR I OH  1 
ATOM   18103 N N   . THR L  4 128 ? 207.231 195.493 224.410 1.00 111.47 ? 639 THR I N   1 
ATOM   18104 C CA  . THR L  4 128 ? 207.846 196.818 224.405 1.00 111.47 ? 639 THR I CA  1 
ATOM   18105 C C   . THR L  4 128 ? 206.828 197.963 224.394 1.00 111.47 ? 639 THR I C   1 
ATOM   18106 O O   . THR L  4 128 ? 206.971 198.930 225.155 1.00 111.47 ? 639 THR I O   1 
ATOM   18107 C CB  . THR L  4 128 ? 208.781 196.898 223.192 1.00 111.47 ? 639 THR I CB  1 
ATOM   18108 O OG1 . THR L  4 128 ? 209.834 195.939 223.345 1.00 111.47 ? 639 THR I OG1 1 
ATOM   18109 C CG2 . THR L  4 128 ? 209.417 198.270 223.037 1.00 111.47 ? 639 THR I CG2 1 
ATOM   18110 N N   . GLN L  4 129 ? 205.783 197.874 223.564 1.00 118.97 ? 640 GLN I N   1 
ATOM   18111 C CA  . GLN L  4 129 ? 204.839 198.989 223.509 1.00 118.97 ? 640 GLN I CA  1 
ATOM   18112 C C   . GLN L  4 129 ? 203.982 199.091 224.766 1.00 118.97 ? 640 GLN I C   1 
ATOM   18113 O O   . GLN L  4 129 ? 203.571 200.200 225.137 1.00 118.97 ? 640 GLN I O   1 
ATOM   18114 C CB  . GLN L  4 129 ? 203.957 198.873 222.254 1.00 118.97 ? 640 GLN I CB  1 
ATOM   18115 C CG  . GLN L  4 129 ? 202.917 197.740 222.227 1.00 118.97 ? 640 GLN I CG  1 
ATOM   18116 C CD  . GLN L  4 129 ? 203.507 196.420 221.780 1.00 118.97 ? 640 GLN I CD  1 
ATOM   18117 O OE1 . GLN L  4 129 ? 204.686 196.148 222.004 1.00 118.97 ? 640 GLN I OE1 1 
ATOM   18118 N NE2 . GLN L  4 129 ? 202.691 195.593 221.139 1.00 118.97 ? 640 GLN I NE2 1 
ATOM   18119 N N   . ILE L  4 130 ? 203.853 198.003 225.520 1.00 110.01 ? 641 ILE I N   1 
ATOM   18120 C CA  . ILE L  4 130 ? 203.059 198.051 226.739 1.00 110.01 ? 641 ILE I CA  1 
ATOM   18121 C C   . ILE L  4 130 ? 203.873 198.753 227.806 1.00 110.01 ? 641 ILE I C   1 
ATOM   18122 O O   . ILE L  4 130 ? 203.359 199.590 228.561 1.00 110.01 ? 641 ILE I O   1 
ATOM   18123 C CB  . ILE L  4 130 ? 202.634 196.628 227.157 1.00 110.01 ? 641 ILE I CB  1 
ATOM   18124 C CG1 . ILE L  4 130 ? 201.689 196.034 226.101 1.00 110.01 ? 641 ILE I CG1 1 
ATOM   18125 C CG2 . ILE L  4 130 ? 201.948 196.628 228.545 1.00 110.01 ? 641 ILE I CG2 1 
ATOM   18126 C CD1 . ILE L  4 130 ? 201.425 194.543 226.237 1.00 110.01 ? 641 ILE I CD1 1 
ATOM   18127 N N   . ILE L  4 131 ? 205.158 198.415 227.871 1.00 107.11 ? 642 ILE I N   1 
ATOM   18128 C CA  . ILE L  4 131 ? 206.054 199.053 228.820 1.00 107.11 ? 642 ILE I CA  1 
ATOM   18129 C C   . ILE L  4 131 ? 206.122 200.540 228.515 1.00 107.11 ? 642 ILE I C   1 
ATOM   18130 O O   . ILE L  4 131 ? 206.112 201.375 229.425 1.00 107.11 ? 642 ILE I O   1 
ATOM   18131 C CB  . ILE L  4 131 ? 207.439 198.375 228.773 1.00 107.11 ? 642 ILE I CB  1 
ATOM   18132 C CG1 . ILE L  4 131 ? 207.318 196.937 229.292 1.00 107.11 ? 642 ILE I CG1 1 
ATOM   18133 C CG2 . ILE L  4 131 ? 208.485 199.157 229.591 1.00 107.11 ? 642 ILE I CG2 1 
ATOM   18134 C CD1 . ILE L  4 131 ? 208.509 196.046 229.030 1.00 107.11 ? 642 ILE I CD1 1 
ATOM   18135 N N   . TYR L  4 132 ? 206.212 200.892 227.229 1.00 107.32 ? 643 TYR I N   1 
ATOM   18136 C CA  . TYR L  4 132 ? 206.286 202.302 226.860 1.00 107.32 ? 643 TYR I CA  1 
ATOM   18137 C C   . TYR L  4 132 ? 205.033 203.053 227.304 1.00 107.32 ? 643 TYR I C   1 
ATOM   18138 O O   . TYR L  4 132 ? 205.122 204.163 227.857 1.00 107.32 ? 643 TYR I O   1 
ATOM   18139 C CB  . TYR L  4 132 ? 206.478 202.436 225.346 1.00 107.32 ? 643 TYR I CB  1 
ATOM   18140 C CG  . TYR L  4 132 ? 207.831 201.997 224.794 1.00 107.32 ? 643 TYR I CG  1 
ATOM   18141 C CD1 . TYR L  4 132 ? 208.819 201.447 225.610 1.00 107.32 ? 643 TYR I CD1 1 
ATOM   18142 C CD2 . TYR L  4 132 ? 208.148 202.223 223.462 1.00 107.32 ? 643 TYR I CD2 1 
ATOM   18143 C CE1 . TYR L  4 132 ? 210.047 201.083 225.101 1.00 107.32 ? 643 TYR I CE1 1 
ATOM   18144 C CE2 . TYR L  4 132 ? 209.376 201.864 222.946 1.00 107.32 ? 643 TYR I CE2 1 
ATOM   18145 C CZ  . TYR L  4 132 ? 210.321 201.299 223.772 1.00 107.32 ? 643 TYR I CZ  1 
ATOM   18146 O OH  . TYR L  4 132 ? 211.547 200.940 223.266 1.00 107.32 ? 643 TYR I OH  1 
ATOM   18147 N N   . GLY L  4 133 ? 203.855 202.450 227.108 1.00 113.94 ? 644 GLY I N   1 
ATOM   18148 C CA  . GLY L  4 133 ? 202.634 203.098 227.562 1.00 113.94 ? 644 GLY I CA  1 
ATOM   18149 C C   . GLY L  4 133 ? 202.600 203.273 229.070 1.00 113.94 ? 644 GLY I C   1 
ATOM   18150 O O   . GLY L  4 133 ? 202.206 204.333 229.580 1.00 113.94 ? 644 GLY I O   1 
ATOM   18151 N N   . LEU L  4 134 ? 203.041 202.247 229.804 1.00 109.15 ? 645 LEU I N   1 
ATOM   18152 C CA  . LEU L  4 134 ? 203.048 202.345 231.260 1.00 109.15 ? 645 LEU I CA  1 
ATOM   18153 C C   . LEU L  4 134 ? 204.006 203.433 231.718 1.00 109.15 ? 645 LEU I C   1 
ATOM   18154 O O   . LEU L  4 134 ? 203.718 204.164 232.674 1.00 109.15 ? 645 LEU I O   1 
ATOM   18155 C CB  . LEU L  4 134 ? 203.434 201.003 231.879 1.00 109.15 ? 645 LEU I CB  1 
ATOM   18156 C CG  . LEU L  4 134 ? 202.438 199.850 231.741 1.00 109.15 ? 645 LEU I CG  1 
ATOM   18157 C CD1 . LEU L  4 134 ? 203.088 198.554 232.188 1.00 109.15 ? 645 LEU I CD1 1 
ATOM   18158 C CD2 . LEU L  4 134 ? 201.170 200.105 232.541 1.00 109.15 ? 645 LEU I CD2 1 
ATOM   18159 N N   . LEU L  4 135 ? 205.149 203.559 231.043 1.00 109.38 ? 646 LEU I N   1 
ATOM   18160 C CA  . LEU L  4 135 ? 206.116 204.583 231.414 1.00 109.38 ? 646 LEU I CA  1 
ATOM   18161 C C   . LEU L  4 135 ? 205.545 205.975 231.196 1.00 109.38 ? 646 LEU I C   1 
ATOM   18162 O O   . LEU L  4 135 ? 205.722 206.868 232.037 1.00 109.38 ? 646 LEU I O   1 
ATOM   18163 C CB  . LEU L  4 135 ? 207.401 204.404 230.606 1.00 109.38 ? 646 LEU I CB  1 
ATOM   18164 C CG  . LEU L  4 135 ? 208.279 203.187 230.905 1.00 109.38 ? 646 LEU I CG  1 
ATOM   18165 C CD1 . LEU L  4 135 ? 209.343 203.028 229.836 1.00 109.38 ? 646 LEU I CD1 1 
ATOM   18166 C CD2 . LEU L  4 135 ? 208.934 203.333 232.254 1.00 109.38 ? 646 LEU I CD2 1 
ATOM   18167 N N   . GLU L  4 136 ? 204.821 206.170 230.092 1.00 112.95 ? 647 GLU I N   1 
ATOM   18168 C CA  . GLU L  4 136 ? 204.242 207.489 229.853 1.00 112.95 ? 647 GLU I CA  1 
ATOM   18169 C C   . GLU L  4 136 ? 203.178 207.817 230.893 1.00 112.95 ? 647 GLU I C   1 
ATOM   18170 O O   . GLU L  4 136 ? 203.129 208.946 231.409 1.00 112.95 ? 647 GLU I O   1 
ATOM   18171 C CB  . GLU L  4 136 ? 203.660 207.554 228.445 1.00 112.95 ? 647 GLU I CB  1 
ATOM   18172 C CG  . GLU L  4 136 ? 204.719 207.485 227.372 1.00 112.95 ? 647 GLU I CG  1 
ATOM   18173 C CD  . GLU L  4 136 ? 204.155 207.624 225.979 1.00 112.95 ? 647 GLU I CD  1 
ATOM   18174 O OE1 . GLU L  4 136 ? 202.919 207.733 225.839 1.00 112.95 ? 647 GLU I OE1 1 
ATOM   18175 O OE2 . GLU L  4 136 ? 204.955 207.610 225.021 1.00 112.95 ? 647 GLU I OE2 1 
ATOM   18176 N N   . GLU L  4 137 ? 202.349 206.833 231.256 1.00 113.67 ? 648 GLU I N   1 
ATOM   18177 C CA  . GLU L  4 137 ? 201.309 207.109 232.243 1.00 113.67 ? 648 GLU I CA  1 
ATOM   18178 C C   . GLU L  4 137 ? 201.934 207.408 233.602 1.00 113.67 ? 648 GLU I C   1 
ATOM   18179 O O   . GLU L  4 137 ? 201.498 208.330 234.313 1.00 113.67 ? 648 GLU I O   1 
ATOM   18180 C CB  . GLU L  4 137 ? 200.343 205.926 232.327 1.00 113.67 ? 648 GLU I CB  1 
ATOM   18181 C CG  . GLU L  4 137 ? 199.220 206.075 233.355 1.00 113.67 ? 648 GLU I CG  1 
ATOM   18182 C CD  . GLU L  4 137 ? 198.282 207.221 233.033 1.00 113.67 ? 648 GLU I CD  1 
ATOM   18183 O OE1 . GLU L  4 137 ? 198.162 207.579 231.843 1.00 113.67 ? 648 GLU I OE1 1 
ATOM   18184 O OE2 . GLU L  4 137 ? 197.671 207.769 233.975 1.00 113.67 ? 648 GLU I OE2 1 
ATOM   18185 N N   . SER L  4 138 ? 202.971 206.648 233.963 1.00 112.76 ? 649 SER I N   1 
ATOM   18186 C CA  . SER L  4 138 ? 203.634 206.852 235.242 1.00 112.76 ? 649 SER I CA  1 
ATOM   18187 C C   . SER L  4 138 ? 204.248 208.239 235.309 1.00 112.76 ? 649 SER I C   1 
ATOM   18188 O O   . SER L  4 138 ? 204.154 208.917 236.338 1.00 112.76 ? 649 SER I O   1 
ATOM   18189 C CB  . SER L  4 138 ? 204.703 205.782 235.454 1.00 112.76 ? 649 SER I CB  1 
ATOM   18190 O OG  . SER L  4 138 ? 205.343 205.947 236.706 1.00 112.76 ? 649 SER I OG  1 
ATOM   18191 N N   . GLN L  4 139 ? 204.893 208.677 234.225 1.00 115.16 ? 650 GLN I N   1 
ATOM   18192 C CA  . GLN L  4 139 ? 205.496 210.002 234.251 1.00 115.16 ? 650 GLN I CA  1 
ATOM   18193 C C   . GLN L  4 139 ? 204.434 211.090 234.337 1.00 115.16 ? 650 GLN I C   1 
ATOM   18194 O O   . GLN L  4 139 ? 204.649 212.111 235.001 1.00 115.16 ? 650 GLN I O   1 
ATOM   18195 C CB  . GLN L  4 139 ? 206.397 210.213 233.034 1.00 115.16 ? 650 GLN I CB  1 
ATOM   18196 C CG  . GLN L  4 139 ? 207.114 211.567 233.026 1.00 115.16 ? 650 GLN I CG  1 
ATOM   18197 C CD  . GLN L  4 139 ? 208.030 211.754 234.213 1.00 115.16 ? 650 GLN I CD  1 
ATOM   18198 O OE1 . GLN L  4 139 ? 208.428 210.788 234.864 1.00 115.16 ? 650 GLN I OE1 1 
ATOM   18199 N NE2 . GLN L  4 139 ? 208.383 213.002 234.496 1.00 115.16 ? 650 GLN I NE2 1 
ATOM   18200 N N   . ASN L  4 140 ? 203.293 210.913 233.665 1.00 114.75 ? 651 ASN I N   1 
ATOM   18201 C CA  . ASN L  4 140 ? 202.258 211.940 233.762 1.00 114.75 ? 651 ASN I CA  1 
ATOM   18202 C C   . ASN L  4 140 ? 201.738 212.049 235.191 1.00 114.75 ? 651 ASN I C   1 
ATOM   18203 O O   . ASN L  4 140 ? 201.555 213.161 235.717 1.00 114.75 ? 651 ASN I O   1 
ATOM   18204 C CB  . ASN L  4 140 ? 201.111 211.631 232.802 1.00 114.75 ? 651 ASN I CB  1 
ATOM   18205 C CG  . ASN L  4 140 ? 201.469 211.904 231.356 1.00 114.75 ? 651 ASN I CG  1 
ATOM   18206 O OD1 . ASN L  4 140 ? 202.351 212.711 231.061 1.00 114.75 ? 651 ASN I OD1 1 
ATOM   18207 N ND2 . ASN L  4 140 ? 200.781 211.231 230.442 1.00 114.75 ? 651 ASN I ND2 1 
ATOM   18208 N N   . GLN L  4 141 ? 201.580 210.908 235.868 1.00 117.00 ? 652 GLN I N   1 
ATOM   18209 C CA  . GLN L  4 141 ? 201.129 210.965 237.254 1.00 117.00 ? 652 GLN I CA  1 
ATOM   18210 C C   . GLN L  4 141 ? 202.196 211.579 238.148 1.00 117.00 ? 652 GLN I C   1 
ATOM   18211 O O   . GLN L  4 141 ? 201.880 212.358 239.057 1.00 117.00 ? 652 GLN I O   1 
ATOM   18212 C CB  . GLN L  4 141 ? 200.754 209.572 237.754 1.00 117.00 ? 652 GLN I CB  1 
ATOM   18213 C CG  . GLN L  4 141 ? 199.507 208.998 237.117 1.00 117.00 ? 652 GLN I CG  1 
ATOM   18214 C CD  . GLN L  4 141 ? 199.197 207.602 237.615 1.00 117.00 ? 652 GLN I CD  1 
ATOM   18215 O OE1 . GLN L  4 141 ? 199.602 207.220 238.713 1.00 117.00 ? 652 GLN I OE1 1 
ATOM   18216 N NE2 . GLN L  4 141 ? 198.471 206.835 236.813 1.00 117.00 ? 652 GLN I NE2 1 
ATOM   18217 N N   . GLN L  4 142 ? 203.466 211.244 237.904 1.00 118.16 ? 653 GLN I N   1 
ATOM   18218 C CA  . GLN L  4 142 ? 204.544 211.810 238.707 1.00 118.16 ? 653 GLN I CA  1 
ATOM   18219 C C   . GLN L  4 142 ? 204.591 213.324 238.561 1.00 118.16 ? 653 GLN I C   1 
ATOM   18220 O O   . GLN L  4 142 ? 204.757 214.045 239.550 1.00 118.16 ? 653 GLN I O   1 
ATOM   18221 C CB  . GLN L  4 142 ? 205.882 211.192 238.301 1.00 118.16 ? 653 GLN I CB  1 
ATOM   18222 C CG  . GLN L  4 142 ? 207.075 211.664 239.131 1.00 118.16 ? 653 GLN I CG  1 
ATOM   18223 C CD  . GLN L  4 142 ? 208.385 211.105 238.630 1.00 118.16 ? 653 GLN I CD  1 
ATOM   18224 O OE1 . GLN L  4 142 ? 208.449 209.977 238.146 1.00 118.16 ? 653 GLN I OE1 1 
ATOM   18225 N NE2 . GLN L  4 142 ? 209.443 211.901 238.735 1.00 118.16 ? 653 GLN I NE2 1 
ATOM   18226 N N   . GLU L  4 143 ? 204.468 213.822 237.330 1.00 121.31 ? 654 GLU I N   1 
ATOM   18227 C CA  . GLU L  4 143 ? 204.533 215.263 237.120 1.00 121.31 ? 654 GLU I CA  1 
ATOM   18228 C C   . GLU L  4 143 ? 203.350 215.969 237.766 1.00 121.31 ? 654 GLU I C   1 
ATOM   18229 O O   . GLU L  4 143 ? 203.514 217.045 238.356 1.00 121.31 ? 654 GLU I O   1 
ATOM   18230 C CB  . GLU L  4 143 ? 204.607 215.578 235.629 1.00 121.31 ? 654 GLU I CB  1 
ATOM   18231 C CG  . GLU L  4 143 ? 205.928 215.180 234.998 1.00 121.31 ? 654 GLU I CG  1 
ATOM   18232 C CD  . GLU L  4 143 ? 206.024 215.575 233.539 1.00 121.31 ? 654 GLU I CD  1 
ATOM   18233 O OE1 . GLU L  4 143 ? 205.290 216.493 233.118 1.00 121.31 ? 654 GLU I OE1 1 
ATOM   18234 O OE2 . GLU L  4 143 ? 206.838 214.967 232.813 1.00 121.31 ? 654 GLU I OE2 1 
ATOM   18235 N N   . LYS L  4 144 ? 202.152 215.380 237.692 1.00 122.75 ? 655 LYS I N   1 
ATOM   18236 C CA  . LYS L  4 144 ? 201.022 216.018 238.364 1.00 122.75 ? 655 LYS I CA  1 
ATOM   18237 C C   . LYS L  4 144 ? 201.213 216.017 239.877 1.00 122.75 ? 655 LYS I C   1 
ATOM   18238 O O   . LYS L  4 144 ? 200.896 217.008 240.552 1.00 122.75 ? 655 LYS I O   1 
ATOM   18239 C CB  . LYS L  4 144 ? 199.715 215.322 237.984 1.00 122.75 ? 655 LYS I CB  1 
ATOM   18240 C CG  . LYS L  4 144 ? 199.217 215.598 236.560 1.00 122.75 ? 655 LYS I CG  1 
ATOM   18241 C CD  . LYS L  4 144 ? 198.859 217.072 236.290 1.00 122.75 ? 655 LYS I CD  1 
ATOM   18242 C CE  . LYS L  4 144 ? 197.716 217.577 237.170 1.00 122.75 ? 655 LYS I CE  1 
ATOM   18243 N NZ  . LYS L  4 144 ? 197.355 218.989 236.865 1.00 122.75 ? 655 LYS I NZ  1 
ATOM   18244 N N   . ASN L  4 145 ? 201.761 214.930 240.425 1.00 128.25 ? 656 ASN I N   1 
ATOM   18245 C CA  . ASN L  4 145 ? 201.981 214.874 241.864 1.00 128.25 ? 656 ASN I CA  1 
ATOM   18246 C C   . ASN L  4 145 ? 203.021 215.901 242.288 1.00 128.25 ? 656 ASN I C   1 
ATOM   18247 O O   . ASN L  4 145 ? 202.879 216.544 243.335 1.00 128.25 ? 656 ASN I O   1 
ATOM   18248 C CB  . ASN L  4 145 ? 202.415 213.469 242.272 1.00 128.25 ? 656 ASN I CB  1 
ATOM   18249 C CG  . ASN L  4 145 ? 201.289 212.463 242.180 1.00 128.25 ? 656 ASN I CG  1 
ATOM   18250 O OD1 . ASN L  4 145 ? 200.114 212.827 242.136 1.00 128.25 ? 656 ASN I OD1 1 
ATOM   18251 N ND2 . ASN L  4 145 ? 201.642 211.184 242.150 1.00 128.25 ? 656 ASN I ND2 1 
ATOM   18252 N N   . GLU L  4 146 ? 204.070 216.074 241.482 1.00 129.06 ? 657 GLU I N   1 
ATOM   18253 C CA  . GLU L  4 146 ? 205.083 217.069 241.807 1.00 129.06 ? 657 GLU I CA  1 
ATOM   18254 C C   . GLU L  4 146 ? 204.499 218.471 241.738 1.00 129.06 ? 657 GLU I C   1 
ATOM   18255 O O   . GLU L  4 146 ? 204.815 219.323 242.578 1.00 129.06 ? 657 GLU I O   1 
ATOM   18256 C CB  . GLU L  4 146 ? 206.279 216.933 240.868 1.00 129.06 ? 657 GLU I CB  1 
ATOM   18257 C CG  . GLU L  4 146 ? 207.102 215.684 241.120 1.00 129.06 ? 657 GLU I CG  1 
ATOM   18258 C CD  . GLU L  4 146 ? 208.119 215.417 240.027 1.00 129.06 ? 657 GLU I CD  1 
ATOM   18259 O OE1 . GLU L  4 146 ? 208.104 216.130 239.002 1.00 129.06 ? 657 GLU I OE1 1 
ATOM   18260 O OE2 . GLU L  4 146 ? 208.939 214.489 240.196 1.00 129.06 ? 657 GLU I OE2 1 
ATOM   18261 N N   . GLN L  4 147 ? 203.652 218.733 240.738 1.00 118.53 ? 658 GLN I N   1 
ATOM   18262 C CA  . GLN L  4 147 ? 203.034 220.049 240.640 1.00 118.53 ? 658 GLN I CA  1 
ATOM   18263 C C   . GLN L  4 147 ? 202.177 220.325 241.866 1.00 118.53 ? 658 GLN I C   1 
ATOM   18264 O O   . GLN L  4 147 ? 202.191 221.437 242.406 1.00 118.53 ? 658 GLN I O   1 
ATOM   18265 C CB  . GLN L  4 147 ? 202.195 220.151 239.365 1.00 118.53 ? 658 GLN I CB  1 
ATOM   18266 C CG  . GLN L  4 147 ? 201.562 221.524 239.145 1.00 118.53 ? 658 GLN I CG  1 
ATOM   18267 C CD  . GLN L  4 147 ? 200.768 221.599 237.863 1.00 118.53 ? 658 GLN I CD  1 
ATOM   18268 O OE1 . GLN L  4 147 ? 200.123 220.632 237.461 1.00 118.53 ? 658 GLN I OE1 1 
ATOM   18269 N NE2 . GLN L  4 147 ? 200.805 222.755 237.212 1.00 118.53 ? 658 GLN I NE2 1 
ATOM   18270 N N   . ASP L  4 148 ? 201.430 219.320 242.327 1.00 129.57 ? 659 ASP I N   1 
ATOM   18271 C CA  . ASP L  4 148 ? 200.585 219.539 243.495 1.00 129.57 ? 659 ASP I CA  1 
ATOM   18272 C C   . ASP L  4 148 ? 201.415 219.699 244.763 1.00 129.57 ? 659 ASP I C   1 
ATOM   18273 O O   . ASP L  4 148 ? 201.043 220.482 245.644 1.00 129.57 ? 659 ASP I O   1 
ATOM   18274 C CB  . ASP L  4 148 ? 199.589 218.392 243.651 1.00 129.57 ? 659 ASP I CB  1 
ATOM   18275 C CG  . ASP L  4 148 ? 198.532 218.383 242.562 1.00 129.57 ? 659 ASP I CG  1 
ATOM   18276 O OD1 . ASP L  4 148 ? 198.425 219.382 241.819 1.00 129.57 ? 659 ASP I OD1 1 
ATOM   18277 O OD2 . ASP L  4 148 ? 197.804 217.375 242.450 1.00 129.57 ? 659 ASP I OD2 1 
ATOM   18278 N N   . LEU L  4 149 ? 202.536 218.979 244.879 1.00 131.25 ? 660 LEU I N   1 
ATOM   18279 C CA  . LEU L  4 149 ? 203.395 219.165 246.046 1.00 131.25 ? 660 LEU I CA  1 
ATOM   18280 C C   . LEU L  4 149 ? 204.005 220.557 246.059 1.00 131.25 ? 660 LEU I C   1 
ATOM   18281 O O   . LEU L  4 149 ? 204.091 221.195 247.115 1.00 131.25 ? 660 LEU I O   1 
ATOM   18282 C CB  . LEU L  4 149 ? 204.505 218.114 246.069 1.00 131.25 ? 660 LEU I CB  1 
ATOM   18283 C CG  . LEU L  4 149 ? 204.139 216.670 246.403 1.00 131.25 ? 660 LEU I CG  1 
ATOM   18284 C CD1 . LEU L  4 149 ? 205.320 215.763 246.116 1.00 131.25 ? 660 LEU I CD1 1 
ATOM   18285 C CD2 . LEU L  4 149 ? 203.721 216.542 247.858 1.00 131.25 ? 660 LEU I CD2 1 
ATOM   18286 N N   . LEU L  4 150 ? 204.427 221.048 244.894 1.00 122.14 ? 661 LEU I N   1 
ATOM   18287 C CA  . LEU L  4 150 ? 205.000 222.385 244.826 1.00 122.14 ? 661 LEU I CA  1 
ATOM   18288 C C   . LEU L  4 150 ? 203.958 223.444 245.152 1.00 122.14 ? 661 LEU I C   1 
ATOM   18289 O O   . LEU L  4 150 ? 204.298 224.509 245.678 1.00 122.14 ? 661 LEU I O   1 
ATOM   18290 C CB  . LEU L  4 150 ? 205.600 222.627 243.442 1.00 122.14 ? 661 LEU I CB  1 
ATOM   18291 C CG  . LEU L  4 150 ? 206.859 221.835 243.072 1.00 122.14 ? 661 LEU I CG  1 
ATOM   18292 C CD1 . LEU L  4 150 ? 207.199 222.056 241.609 1.00 122.14 ? 661 LEU I CD1 1 
ATOM   18293 C CD2 . LEU L  4 150 ? 208.052 222.209 243.941 1.00 122.14 ? 661 LEU I CD2 1 
ATOM   18294 N N   . ALA L  4 151 ? 202.689 223.167 244.853 1.00 125.28 ? 662 ALA I N   1 
ATOM   18295 C CA  . ALA L  4 151 ? 201.621 224.111 245.145 1.00 125.28 ? 662 ALA I CA  1 
ATOM   18296 C C   . ALA L  4 151 ? 201.386 224.308 246.636 1.00 125.28 ? 662 ALA I C   1 
ATOM   18297 O O   . ALA L  4 151 ? 200.727 225.281 247.017 1.00 125.28 ? 662 ALA I O   1 
ATOM   18298 C CB  . ALA L  4 151 ? 200.327 223.647 244.481 1.00 125.28 ? 662 ALA I CB  1 
ATOM   18299 N N   . LEU L  4 152 ? 201.900 223.426 247.487 1.00 130.42 ? 663 LEU I N   1 
ATOM   18300 C CA  . LEU L  4 152 ? 201.680 223.563 248.918 1.00 130.42 ? 663 LEU I CA  1 
ATOM   18301 C C   . LEU L  4 152 ? 202.584 224.651 249.479 1.00 130.42 ? 663 LEU I C   1 
ATOM   18302 O O   . LEU L  4 152 ? 203.775 224.715 249.164 1.00 130.42 ? 663 LEU I O   1 
ATOM   18303 C CB  . LEU L  4 152 ? 201.947 222.239 249.632 1.00 130.42 ? 663 LEU I CB  1 
ATOM   18304 C CG  . LEU L  4 152 ? 200.989 221.089 249.316 1.00 130.42 ? 663 LEU I CG  1 
ATOM   18305 C CD1 . LEU L  4 152 ? 201.521 219.795 249.903 1.00 130.42 ? 663 LEU I CD1 1 
ATOM   18306 C CD2 . LEU L  4 152 ? 199.586 221.362 249.841 1.00 130.42 ? 663 LEU I CD2 1 
ATOM   18307 N N   . ASP L  4 153 ? 202.008 225.505 250.316 1.00 133.77 ? 664 ASP I N   1 
ATOM   18308 C CA  . ASP L  4 153 ? 202.742 226.616 250.902 1.00 133.77 ? 664 ASP I CA  1 
ATOM   18309 C C   . ASP L  4 153 ? 203.593 226.141 252.072 1.00 133.77 ? 664 ASP I C   1 
ATOM   18310 O O   . ASP L  4 153 ? 204.822 226.169 252.008 1.00 133.77 ? 664 ASP I O   1 
ATOM   18311 C CB  . ASP L  4 153 ? 201.774 227.706 251.362 1.00 133.77 ? 664 ASP I CB  1 
ATOM   18312 C CG  . ASP L  4 153 ? 201.075 228.393 250.206 1.00 133.77 ? 664 ASP I CG  1 
ATOM   18313 O OD1 . ASP L  4 153 ? 201.573 228.302 249.065 1.00 133.77 ? 664 ASP I OD1 1 
ATOM   18314 O OD2 . ASP L  4 153 ? 200.023 229.022 250.441 1.00 133.77 ? 664 ASP I OD2 1 
ATOM   18315 N N   . UNK M  5 1   ? 232.536 249.153 133.208 1.00 201.65 ? 1   UNK H N   1 
ATOM   18316 C CA  . UNK M  5 1   ? 231.439 250.160 133.244 1.00 201.65 ? 1   UNK H CA  1 
ATOM   18317 C C   . UNK M  5 1   ? 231.888 251.479 132.629 1.00 201.65 ? 1   UNK H C   1 
ATOM   18318 O O   . UNK M  5 1   ? 231.222 252.031 131.753 1.00 201.65 ? 1   UNK H O   1 
ATOM   18319 C CB  . UNK M  5 1   ? 230.978 250.378 134.675 1.00 201.65 ? 1   UNK H CB  1 
ATOM   18320 N N   . UNK M  5 2   ? 233.026 251.973 133.105 1.00 201.33 ? 2   UNK H N   1 
ATOM   18321 C CA  . UNK M  5 2   ? 233.574 253.267 132.722 1.00 201.33 ? 2   UNK H CA  1 
ATOM   18322 C C   . UNK M  5 2   ? 234.854 252.993 131.944 1.00 201.33 ? 2   UNK H C   1 
ATOM   18323 O O   . UNK M  5 2   ? 235.766 252.354 132.480 1.00 201.33 ? 2   UNK H O   1 
ATOM   18324 C CB  . UNK M  5 2   ? 233.843 254.106 133.965 1.00 201.33 ? 2   UNK H CB  1 
ATOM   18325 N N   . UNK M  5 3   ? 234.921 253.450 130.686 1.00 207.81 ? 3   UNK H N   1 
ATOM   18326 C CA  . UNK M  5 3   ? 236.158 253.350 129.914 1.00 207.81 ? 3   UNK H CA  1 
ATOM   18327 C C   . UNK M  5 3   ? 236.768 254.665 129.446 1.00 207.81 ? 3   UNK H C   1 
ATOM   18328 O O   . UNK M  5 3   ? 237.944 254.905 129.738 1.00 207.81 ? 3   UNK H O   1 
ATOM   18329 C CB  . UNK M  5 3   ? 235.908 252.454 128.691 1.00 207.81 ? 3   UNK H CB  1 
ATOM   18330 N N   . UNK M  5 4   ? 236.014 255.551 128.771 1.00 209.61 ? 4   UNK H N   1 
ATOM   18331 C CA  . UNK M  5 4   ? 236.560 256.837 128.331 1.00 209.61 ? 4   UNK H CA  1 
ATOM   18332 C C   . UNK M  5 4   ? 235.903 258.092 128.888 1.00 209.61 ? 4   UNK H C   1 
ATOM   18333 O O   . UNK M  5 4   ? 236.525 259.156 128.807 1.00 209.61 ? 4   UNK H O   1 
ATOM   18334 C CB  . UNK M  5 4   ? 236.497 256.929 126.798 1.00 209.61 ? 4   UNK H CB  1 
ATOM   18335 N N   . UNK M  5 5   ? 234.648 258.038 129.326 1.00 206.94 ? 5   UNK H N   1 
ATOM   18336 C CA  . UNK M  5 5   ? 234.002 259.178 129.976 1.00 206.94 ? 5   UNK H CA  1 
ATOM   18337 C C   . UNK M  5 5   ? 233.757 260.283 128.949 1.00 206.94 ? 5   UNK H C   1 
ATOM   18338 O O   . UNK M  5 5   ? 233.946 260.068 127.748 1.00 206.94 ? 5   UNK H O   1 
ATOM   18339 C CB  . UNK M  5 5   ? 234.828 259.687 131.169 1.00 206.94 ? 5   UNK H CB  1 
ATOM   18340 N N   . UNK M  5 6   ? 233.336 261.464 129.410 1.00 205.75 ? 6   UNK H N   1 
ATOM   18341 C CA  . UNK M  5 6   ? 233.166 262.653 128.579 1.00 205.75 ? 6   UNK H CA  1 
ATOM   18342 C C   . UNK M  5 6   ? 233.906 263.824 129.213 1.00 205.75 ? 6   UNK H C   1 
ATOM   18343 O O   . UNK M  5 6   ? 233.814 264.021 130.428 1.00 205.75 ? 6   UNK H O   1 
ATOM   18344 C CB  . UNK M  5 6   ? 231.686 262.995 128.388 1.00 205.75 ? 6   UNK H CB  1 
ATOM   18345 N N   . UNK M  5 7   ? 234.648 264.589 128.409 1.00 210.71 ? 7   UNK H N   1 
ATOM   18346 C CA  . UNK M  5 7   ? 235.484 265.651 128.958 1.00 210.71 ? 7   UNK H CA  1 
ATOM   18347 C C   . UNK M  5 7   ? 235.648 266.781 127.948 1.00 210.71 ? 7   UNK H C   1 
ATOM   18348 O O   . UNK M  5 7   ? 235.427 266.610 126.746 1.00 210.71 ? 7   UNK H O   1 
ATOM   18349 C CB  . UNK M  5 7   ? 236.860 265.116 129.374 1.00 210.71 ? 7   UNK H CB  1 
ATOM   18350 N N   . UNK M  5 8   ? 236.045 267.944 128.468 1.00 218.92 ? 8   UNK H N   1 
ATOM   18351 C CA  . UNK M  5 8   ? 236.346 269.141 127.688 1.00 218.92 ? 8   UNK H CA  1 
ATOM   18352 C C   . UNK M  5 8   ? 237.851 269.372 127.669 1.00 218.92 ? 8   UNK H C   1 
ATOM   18353 O O   . UNK M  5 8   ? 238.507 269.286 128.713 1.00 218.92 ? 8   UNK H O   1 
ATOM   18354 C CB  . UNK M  5 8   ? 235.634 270.368 128.262 1.00 218.93 ? 8   UNK H CB  1 
ATOM   18355 N N   . UNK M  5 9   ? 238.391 269.667 126.487 1.00 224.48 ? 9   UNK H N   1 
ATOM   18356 C CA  . UNK M  5 9   ? 239.830 269.683 126.261 1.00 224.48 ? 9   UNK H CA  1 
ATOM   18357 C C   . UNK M  5 9   ? 240.239 270.891 125.426 1.00 224.48 ? 9   UNK H C   1 
ATOM   18358 O O   . UNK M  5 9   ? 239.403 271.631 124.900 1.00 224.48 ? 9   UNK H O   1 
ATOM   18359 C CB  . UNK M  5 9   ? 240.272 268.395 125.557 1.00 224.48 ? 9   UNK H CB  1 
ATOM   18360 N N   . UNK M  5 10  ? 241.559 271.084 125.331 1.00 226.78 ? 10  UNK H N   1 
ATOM   18361 C CA  . UNK M  5 10  ? 242.170 272.144 124.520 1.00 226.78 ? 10  UNK H CA  1 
ATOM   18362 C C   . UNK M  5 10  ? 241.795 273.550 124.986 1.00 226.78 ? 10  UNK H C   1 
ATOM   18363 O O   . UNK M  5 10  ? 241.535 274.435 124.167 1.00 226.78 ? 10  UNK H O   1 
ATOM   18364 C CB  . UNK M  5 10  ? 241.823 271.962 123.040 1.00 226.78 ? 10  UNK H CB  1 
ATOM   18365 N N   . UNK M  5 11  ? 241.777 273.771 126.300 1.00 235.53 ? 11  UNK H N   1 
ATOM   18366 C CA  . UNK M  5 11  ? 241.402 275.061 126.872 1.00 235.53 ? 11  UNK H CA  1 
ATOM   18367 C C   . UNK M  5 11  ? 242.619 275.768 127.459 1.00 235.53 ? 11  UNK H C   1 
ATOM   18368 O O   . UNK M  5 11  ? 243.418 275.159 128.177 1.00 235.53 ? 11  UNK H O   1 
ATOM   18369 C CB  . UNK M  5 11  ? 240.337 274.880 127.956 1.00 235.53 ? 11  UNK H CB  1 
ATOM   18370 N N   . UNK M  5 12  ? 242.744 277.057 127.140 1.00 236.09 ? 12  UNK H N   1 
ATOM   18371 C CA  . UNK M  5 12  ? 243.828 277.896 127.637 1.00 236.09 ? 12  UNK H CA  1 
ATOM   18372 C C   . UNK M  5 12  ? 243.767 278.021 129.155 1.00 236.09 ? 12  UNK H C   1 
ATOM   18373 O O   . UNK M  5 12  ? 242.688 278.005 129.754 1.00 236.09 ? 12  UNK H O   1 
ATOM   18374 C CB  . UNK M  5 12  ? 243.765 279.281 126.996 1.00 236.09 ? 12  UNK H CB  1 
ATOM   18375 N N   . UNK M  5 13  ? 244.944 278.116 129.779 1.00 242.70 ? 13  UNK H N   1 
ATOM   18376 C CA  . UNK M  5 13  ? 245.036 278.040 131.232 1.00 242.70 ? 13  UNK H CA  1 
ATOM   18377 C C   . UNK M  5 13  ? 244.230 279.155 131.889 1.00 242.70 ? 13  UNK H C   1 
ATOM   18378 O O   . UNK M  5 13  ? 244.227 280.300 131.429 1.00 242.70 ? 13  UNK H O   1 
ATOM   18379 C CB  . UNK M  5 13  ? 246.496 278.144 131.671 1.00 242.70 ? 13  UNK H CB  1 
ATOM   18380 N N   . UNK M  5 14  ? 243.521 278.792 132.957 1.00 240.08 ? 14  UNK H N   1 
ATOM   18381 C CA  . UNK M  5 14  ? 242.687 279.612 133.836 1.00 240.08 ? 14  UNK H CA  1 
ATOM   18382 C C   . UNK M  5 14  ? 241.315 279.854 133.210 1.00 240.08 ? 14  UNK H C   1 
ATOM   18383 O O   . UNK M  5 14  ? 240.459 280.470 133.857 1.00 240.08 ? 14  UNK H O   1 
ATOM   18384 C CB  . UNK M  5 14  ? 243.317 280.967 134.201 1.00 240.08 ? 14  UNK H CB  1 
ATOM   18385 N N   . UNK M  5 15  ? 241.074 279.392 131.984 1.00 241.69 ? 15  UNK H N   1 
ATOM   18386 C CA  . UNK M  5 15  ? 239.749 279.441 131.388 1.00 241.69 ? 15  UNK H CA  1 
ATOM   18387 C C   . UNK M  5 15  ? 238.843 278.419 132.057 1.00 241.69 ? 15  UNK H C   1 
ATOM   18388 O O   . UNK M  5 15  ? 239.301 277.382 132.541 1.00 241.69 ? 15  UNK H O   1 
ATOM   18389 C CB  . UNK M  5 15  ? 239.823 279.174 129.886 1.00 241.69 ? 15  UNK H CB  1 
ATOM   18390 N N   . UNK M  5 16  ? 237.551 278.726 132.117 1.00 235.34 ? 16  UNK H N   1 
ATOM   18391 C CA  . UNK M  5 16  ? 236.622 277.785 132.722 1.00 235.34 ? 16  UNK H CA  1 
ATOM   18392 C C   . UNK M  5 16  ? 236.601 276.507 131.892 1.00 235.34 ? 16  UNK H C   1 
ATOM   18393 O O   . UNK M  5 16  ? 236.427 276.548 130.671 1.00 235.34 ? 16  UNK H O   1 
ATOM   18394 C CB  . UNK M  5 16  ? 235.224 278.395 132.807 1.00 235.34 ? 16  UNK H CB  1 
ATOM   18395 N N   . UNK M  5 17  ? 236.781 275.370 132.560 1.00 230.08 ? 17  UNK H N   1 
ATOM   18396 C CA  . UNK M  5 17  ? 236.670 274.074 131.910 1.00 230.08 ? 17  UNK H CA  1 
ATOM   18397 C C   . UNK M  5 17  ? 236.286 273.037 132.952 1.00 230.08 ? 17  UNK H C   1 
ATOM   18398 O O   . UNK M  5 17  ? 236.643 273.152 134.127 1.00 230.08 ? 17  UNK H O   1 
ATOM   18399 C CB  . UNK M  5 17  ? 237.978 273.673 131.217 1.00 230.08 ? 17  UNK H CB  1 
ATOM   18400 N N   . UNK M  5 18  ? 235.570 272.011 132.500 1.00 217.58 ? 18  UNK H N   1 
ATOM   18401 C CA  . UNK M  5 18  ? 235.194 270.896 133.352 1.00 217.58 ? 18  UNK H CA  1 
ATOM   18402 C C   . UNK M  5 18  ? 235.171 269.616 132.535 1.00 217.58 ? 18  UNK H C   1 
ATOM   18403 O O   . UNK M  5 18  ? 235.026 269.642 131.310 1.00 217.58 ? 18  UNK H O   1 
ATOM   18404 C CB  . UNK M  5 18  ? 233.830 271.126 133.997 1.00 217.58 ? 18  UNK H CB  1 
ATOM   18405 N N   . UNK M  5 19  ? 235.311 268.489 133.231 1.00 211.46 ? 19  UNK H N   1 
ATOM   18406 C CA  . UNK M  5 19  ? 235.184 267.170 132.627 1.00 211.46 ? 19  UNK H CA  1 
ATOM   18407 C C   . UNK M  5 19  ? 233.880 266.555 133.115 1.00 211.46 ? 19  UNK H C   1 
ATOM   18408 O O   . UNK M  5 19  ? 233.711 266.313 134.315 1.00 211.46 ? 19  UNK H O   1 
ATOM   18409 C CB  . UNK M  5 19  ? 236.374 266.281 132.989 1.00 211.46 ? 19  UNK H CB  1 
ATOM   18410 N N   . UNK M  5 20  ? 232.968 266.304 132.177 1.00 207.28 ? 20  UNK H N   1 
ATOM   18411 C CA  . UNK M  5 20  ? 231.645 265.754 132.476 1.00 207.28 ? 20  UNK H CA  1 
ATOM   18412 C C   . UNK M  5 20  ? 231.676 264.225 132.462 1.00 207.28 ? 20  UNK H C   1 
ATOM   18413 O O   . UNK M  5 20  ? 231.025 263.570 131.650 1.00 207.28 ? 20  UNK H O   1 
ATOM   18414 C CB  . UNK M  5 20  ? 230.617 266.295 131.491 1.00 207.28 ? 20  UNK H CB  1 
ATOM   18415 N N   . UNK M  5 21  ? 232.444 263.660 133.390 1.00 207.66 ? 21  UNK H N   1 
ATOM   18416 C CA  . UNK M  5 21  ? 232.650 262.219 133.406 1.00 207.66 ? 21  UNK H CA  1 
ATOM   18417 C C   . UNK M  5 21  ? 231.333 261.503 133.678 1.00 207.66 ? 21  UNK H C   1 
ATOM   18418 O O   . UNK M  5 21  ? 230.549 261.919 134.532 1.00 207.66 ? 21  UNK H O   1 
ATOM   18419 C CB  . UNK M  5 21  ? 233.686 261.839 134.463 1.00 207.66 ? 21  UNK H CB  1 
ATOM   18420 N N   . UNK M  5 22  ? 231.087 260.429 132.930 1.00 200.98 ? 22  UNK H N   1 
ATOM   18421 C CA  . UNK M  5 22  ? 229.906 259.596 133.119 1.00 200.98 ? 22  UNK H CA  1 
ATOM   18422 C C   . UNK M  5 22  ? 230.317 258.140 133.254 1.00 200.98 ? 22  UNK H C   1 
ATOM   18423 O O   . UNK M  5 22  ? 231.048 257.610 132.410 1.00 200.98 ? 22  UNK H O   1 
ATOM   18424 C CB  . UNK M  5 22  ? 228.927 259.757 131.951 1.00 200.99 ? 22  UNK H CB  1 
ATOM   18425 N N   . UNK M  5 23  ? 229.842 257.508 134.324 1.00 199.51 ? 23  UNK H N   1 
ATOM   18426 C CA  . UNK M  5 23  ? 230.003 256.084 134.565 1.00 199.51 ? 23  UNK H CA  1 
ATOM   18427 C C   . UNK M  5 23  ? 228.750 255.561 135.241 1.00 199.51 ? 23  UNK H C   1 
ATOM   18428 O O   . UNK M  5 23  ? 228.234 256.206 136.156 1.00 199.51 ? 23  UNK H O   1 
ATOM   18429 C CB  . UNK M  5 23  ? 231.204 255.817 135.468 1.00 199.51 ? 23  UNK H CB  1 
ATOM   18430 N N   . UNK M  5 24  ? 228.301 254.369 134.841 1.00 199.33 ? 24  UNK H N   1 
ATOM   18431 C CA  . UNK M  5 24  ? 227.191 253.698 135.509 1.00 199.33 ? 24  UNK H CA  1 
ATOM   18432 C C   . UNK M  5 24  ? 227.580 252.271 135.853 1.00 199.33 ? 24  UNK H C   1 
ATOM   18433 O O   . UNK M  5 24  ? 227.866 251.467 134.960 1.00 199.33 ? 24  UNK H O   1 
ATOM   18434 C CB  . UNK M  5 24  ? 225.944 253.693 134.618 1.00 199.32 ? 24  UNK H CB  1 
ATOM   18435 N N   . UNK M  5 25  ? 227.560 251.958 137.146 1.00 196.50 ? 25  UNK H N   1 
ATOM   18436 C CA  . UNK M  5 25  ? 227.692 250.595 137.650 1.00 196.50 ? 25  UNK H CA  1 
ATOM   18437 C C   . UNK M  5 25  ? 226.778 250.508 138.862 1.00 196.50 ? 25  UNK H C   1 
ATOM   18438 O O   . UNK M  5 25  ? 227.034 251.184 139.864 1.00 196.50 ? 25  UNK H O   1 
ATOM   18439 C CB  . UNK M  5 25  ? 229.138 250.262 138.019 1.00 196.50 ? 25  UNK H CB  1 
ATOM   18440 N N   . UNK M  5 26  ? 225.722 249.707 138.778 1.00 201.52 ? 26  UNK H N   1 
ATOM   18441 C CA  . UNK M  5 26  ? 224.713 249.647 139.855 1.00 201.52 ? 26  UNK H CA  1 
ATOM   18442 C C   . UNK M  5 26  ? 224.111 251.055 139.966 1.00 201.52 ? 26  UNK H C   1 
ATOM   18443 O O   . UNK M  5 26  ? 223.834 251.680 138.931 1.00 201.52 ? 26  UNK H O   1 
ATOM   18444 C CB  . UNK M  5 26  ? 225.318 249.083 141.135 1.00 201.52 ? 26  UNK H CB  1 
ATOM   18445 N N   . UNK M  5 27  ? 223.902 251.579 141.175 1.00 199.29 ? 27  UNK H N   1 
ATOM   18446 C CA  . UNK M  5 27  ? 223.463 252.954 141.381 1.00 199.29 ? 27  UNK H CA  1 
ATOM   18447 C C   . UNK M  5 27  ? 224.667 253.784 141.803 1.00 199.29 ? 27  UNK H C   1 
ATOM   18448 O O   . UNK M  5 27  ? 225.283 253.516 142.840 1.00 199.29 ? 27  UNK H O   1 
ATOM   18449 C CB  . UNK M  5 27  ? 222.363 253.025 142.440 1.00 199.30 ? 27  UNK H CB  1 
ATOM   18450 N N   . UNK M  5 28  ? 224.998 254.791 140.989 1.00 195.39 ? 28  UNK H N   1 
ATOM   18451 C CA  . UNK M  5 28  ? 226.174 255.611 141.254 1.00 195.39 ? 28  UNK H CA  1 
ATOM   18452 C C   . UNK M  5 28  ? 226.037 256.393 142.553 1.00 195.39 ? 28  UNK H C   1 
ATOM   18453 O O   . UNK M  5 28  ? 227.023 256.569 143.277 1.00 195.39 ? 28  UNK H O   1 
ATOM   18454 C CB  . UNK M  5 28  ? 226.420 256.565 140.085 1.00 195.39 ? 28  UNK H CB  1 
ATOM   18455 N N   . UNK M  5 29  ? 224.837 256.906 142.847 1.00 191.45 ? 29  UNK H N   1 
ATOM   18456 C CA  . UNK M  5 29  ? 224.695 257.826 143.973 1.00 191.45 ? 29  UNK H CA  1 
ATOM   18457 C C   . UNK M  5 29  ? 225.070 257.155 145.289 1.00 191.45 ? 29  UNK H C   1 
ATOM   18458 O O   . UNK M  5 29  ? 225.764 257.752 146.121 1.00 191.45 ? 29  UNK H O   1 
ATOM   18459 C CB  . UNK M  5 29  ? 223.266 258.362 144.033 1.00 191.46 ? 29  UNK H CB  1 
ATOM   18460 N N   . UNK M  5 30  ? 224.625 255.918 145.500 1.00 189.95 ? 30  UNK H N   1 
ATOM   18461 C CA  . UNK M  5 30  ? 225.018 255.193 146.700 1.00 189.95 ? 30  UNK H CA  1 
ATOM   18462 C C   . UNK M  5 30  ? 226.495 254.834 146.610 1.00 189.95 ? 30  UNK H C   1 
ATOM   18463 O O   . UNK M  5 30  ? 226.947 254.314 145.585 1.00 189.95 ? 30  UNK H O   1 
ATOM   18464 C CB  . UNK M  5 30  ? 224.170 253.934 146.866 1.00 189.96 ? 30  UNK H CB  1 
ATOM   18465 N N   . UNK M  5 31  ? 227.232 255.068 147.699 1.00 189.82 ? 31  UNK H N   1 
ATOM   18466 C CA  . UNK M  5 31  ? 228.641 254.666 147.849 1.00 189.82 ? 31  UNK H CA  1 
ATOM   18467 C C   . UNK M  5 31  ? 229.413 255.236 146.656 1.00 189.82 ? 31  UNK H C   1 
ATOM   18468 O O   . UNK M  5 31  ? 229.228 256.420 146.344 1.00 189.82 ? 31  UNK H O   1 
ATOM   18469 C CB  . UNK M  5 31  ? 228.701 253.156 148.017 1.00 189.82 ? 31  UNK H CB  1 
ATOM   18470 N N   . UNK M  5 32  ? 230.235 254.439 145.958 1.00 199.33 ? 32  UNK H N   1 
ATOM   18471 C CA  . UNK M  5 32  ? 230.912 254.867 144.732 1.00 199.33 ? 32  UNK H CA  1 
ATOM   18472 C C   . UNK M  5 32  ? 231.713 256.143 144.959 1.00 199.33 ? 32  UNK H C   1 
ATOM   18473 O O   . UNK M  5 32  ? 231.660 257.078 144.157 1.00 199.33 ? 32  UNK H O   1 
ATOM   18474 C CB  . UNK M  5 32  ? 229.912 255.050 143.590 1.00 199.33 ? 32  UNK H CB  1 
ATOM   18475 N N   . UNK M  5 33  ? 232.444 256.195 146.068 1.00 200.31 ? 33  UNK H N   1 
ATOM   18476 C CA  . UNK M  5 33  ? 233.275 257.358 146.330 1.00 200.31 ? 33  UNK H CA  1 
ATOM   18477 C C   . UNK M  5 33  ? 234.328 257.562 145.247 1.00 200.31 ? 33  UNK H C   1 
ATOM   18478 O O   . UNK M  5 33  ? 235.035 256.626 144.866 1.00 200.31 ? 33  UNK H O   1 
ATOM   18479 C CB  . UNK M  5 33  ? 233.948 257.229 147.697 1.00 200.30 ? 33  UNK H CB  1 
ATOM   18480 N N   . UNK M  5 34  ? 234.456 258.811 144.789 1.00 204.76 ? 34  UNK H N   1 
ATOM   18481 C CA  . UNK M  5 34  ? 235.310 259.174 143.667 1.00 204.76 ? 34  UNK H CA  1 
ATOM   18482 C C   . UNK M  5 34  ? 236.306 260.261 144.035 1.00 204.76 ? 34  UNK H C   1 
ATOM   18483 O O   . UNK M  5 34  ? 235.928 261.303 144.582 1.00 204.76 ? 34  UNK H O   1 
ATOM   18484 C CB  . UNK M  5 34  ? 234.457 259.655 142.492 1.00 204.76 ? 34  UNK H CB  1 
ATOM   18485 N N   . UNK M  5 35  ? 237.576 260.002 143.736 1.00 205.63 ? 35  UNK H N   1 
ATOM   18486 C CA  . UNK M  5 35  ? 238.643 260.991 143.790 1.00 205.63 ? 35  UNK H CA  1 
ATOM   18487 C C   . UNK M  5 35  ? 239.144 261.171 142.362 1.00 205.63 ? 35  UNK H C   1 
ATOM   18488 O O   . UNK M  5 35  ? 239.575 260.197 141.735 1.00 205.63 ? 35  UNK H O   1 
ATOM   18489 C CB  . UNK M  5 35  ? 239.766 260.533 144.720 1.00 205.62 ? 35  UNK H CB  1 
ATOM   18490 N N   . UNK M  5 36  ? 239.086 262.397 141.845 1.00 205.56 ? 36  UNK H N   1 
ATOM   18491 C CA  . UNK M  5 36  ? 239.442 262.613 140.447 1.00 205.56 ? 36  UNK H CA  1 
ATOM   18492 C C   . UNK M  5 36  ? 240.936 262.374 140.253 1.00 205.56 ? 36  UNK H C   1 
ATOM   18493 O O   . UNK M  5 36  ? 241.761 262.876 141.020 1.00 205.56 ? 36  UNK H O   1 
ATOM   18494 C CB  . UNK M  5 36  ? 239.049 264.019 140.004 1.00 205.56 ? 36  UNK H CB  1 
ATOM   18495 N N   . UNK M  5 37  ? 241.282 261.628 139.209 1.00 215.55 ? 37  UNK H N   1 
ATOM   18496 C CA  . UNK M  5 37  ? 242.669 261.283 138.944 1.00 215.55 ? 37  UNK H CA  1 
ATOM   18497 C C   . UNK M  5 37  ? 243.459 262.444 138.342 1.00 215.55 ? 37  UNK H C   1 
ATOM   18498 O O   . UNK M  5 37  ? 242.910 263.388 137.768 1.00 215.55 ? 37  UNK H O   1 
ATOM   18499 C CB  . UNK M  5 37  ? 242.748 260.078 138.009 1.00 215.55 ? 37  UNK H CB  1 
ATOM   18500 N N   . UNK M  5 38  ? 244.777 262.347 138.499 1.00 214.27 ? 38  UNK H N   1 
ATOM   18501 C CA  . UNK M  5 38  ? 245.761 263.243 137.904 1.00 214.27 ? 38  UNK H CA  1 
ATOM   18502 C C   . UNK M  5 38  ? 246.556 262.438 136.884 1.00 214.27 ? 38  UNK H C   1 
ATOM   18503 O O   . UNK M  5 38  ? 247.072 261.365 137.208 1.00 214.27 ? 38  UNK H O   1 
ATOM   18504 C CB  . UNK M  5 38  ? 246.680 263.854 138.963 1.00 214.27 ? 38  UNK H CB  1 
ATOM   18505 N N   . UNK M  5 39  ? 246.649 262.944 135.653 1.00 217.25 ? 39  UNK H N   1 
ATOM   18506 C CA  . UNK M  5 39  ? 247.437 262.279 134.619 1.00 217.25 ? 39  UNK H CA  1 
ATOM   18507 C C   . UNK M  5 39  ? 248.380 263.236 133.902 1.00 217.25 ? 39  UNK H C   1 
ATOM   18508 O O   . UNK M  5 39  ? 248.678 263.050 132.719 1.00 217.25 ? 39  UNK H O   1 
ATOM   18509 C CB  . UNK M  5 39  ? 246.521 261.588 133.609 1.00 217.25 ? 39  UNK H CB  1 
ATOM   18510 N N   . UNK M  5 40  ? 248.867 264.263 134.599 1.00 219.85 ? 40  UNK H N   1 
ATOM   18511 C CA  . UNK M  5 40  ? 249.704 265.288 133.977 1.00 219.85 ? 40  UNK H CA  1 
ATOM   18512 C C   . UNK M  5 40  ? 251.133 264.747 133.926 1.00 219.85 ? 40  UNK H C   1 
ATOM   18513 O O   . UNK M  5 40  ? 252.043 265.215 134.614 1.00 219.85 ? 40  UNK H O   1 
ATOM   18514 C CB  . UNK M  5 40  ? 249.625 266.595 134.749 1.00 219.85 ? 40  UNK H CB  1 
ATOM   18515 N N   . UNK M  5 41  ? 251.312 263.713 133.101 1.00 215.07 ? 41  UNK H N   1 
ATOM   18516 C CA  . UNK M  5 41  ? 252.584 263.047 132.830 1.00 215.07 ? 41  UNK H CA  1 
ATOM   18517 C C   . UNK M  5 41  ? 253.114 262.273 134.036 1.00 215.07 ? 41  UNK H C   1 
ATOM   18518 O O   . UNK M  5 41  ? 254.238 261.757 133.979 1.00 215.07 ? 41  UNK H O   1 
ATOM   18519 C CB  . UNK M  5 41  ? 253.657 264.031 132.345 1.00 215.07 ? 41  UNK H CB  1 
ATOM   18520 N N   . UNK M  5 42  ? 252.338 262.178 135.127 1.00 213.76 ? 42  UNK H N   1 
ATOM   18521 C CA  . UNK M  5 42  ? 252.709 261.437 136.326 1.00 213.76 ? 42  UNK H CA  1 
ATOM   18522 C C   . UNK M  5 42  ? 251.739 260.320 136.687 1.00 213.76 ? 42  UNK H C   1 
ATOM   18523 O O   . UNK M  5 42  ? 252.127 259.411 137.428 1.00 213.76 ? 42  UNK H O   1 
ATOM   18524 C CB  . UNK M  5 42  ? 252.824 262.388 137.528 1.00 213.76 ? 42  UNK H CB  1 
ATOM   18525 N N   . UNK M  5 43  ? 250.502 260.362 136.187 1.00 210.74 ? 43  UNK H N   1 
ATOM   18526 C CA  . UNK M  5 43  ? 249.458 259.394 136.533 1.00 210.74 ? 43  UNK H CA  1 
ATOM   18527 C C   . UNK M  5 43  ? 249.231 259.326 138.043 1.00 210.74 ? 43  UNK H C   1 
ATOM   18528 O O   . UNK M  5 43  ? 248.995 258.257 138.610 1.00 210.74 ? 43  UNK H O   1 
ATOM   18529 C CB  . UNK M  5 43  ? 249.790 258.009 135.973 1.00 210.74 ? 43  UNK H CB  1 
ATOM   18530 N N   . UNK M  5 44  ? 249.306 260.482 138.698 1.00 206.05 ? 44  UNK H N   1 
ATOM   18531 C CA  . UNK M  5 44  ? 249.098 260.562 140.137 1.00 206.05 ? 44  UNK H CA  1 
ATOM   18532 C C   . UNK M  5 44  ? 247.616 260.410 140.472 1.00 206.05 ? 44  UNK H C   1 
ATOM   18533 O O   . UNK M  5 44  ? 246.740 260.721 139.664 1.00 206.05 ? 44  UNK H O   1 
ATOM   18534 C CB  . UNK M  5 44  ? 249.641 261.881 140.686 1.00 206.05 ? 44  UNK H CB  1 
ATOM   18535 N N   . UNK M  5 45  ? 247.338 259.914 141.673 1.00 200.05 ? 45  UNK H N   1 
ATOM   18536 C CA  . UNK M  5 45  ? 245.982 259.838 142.201 1.00 200.05 ? 45  UNK H CA  1 
ATOM   18537 C C   . UNK M  5 45  ? 245.904 260.729 143.430 1.00 200.05 ? 45  UNK H C   1 
ATOM   18538 O O   . UNK M  5 45  ? 246.714 260.595 144.351 1.00 200.05 ? 45  UNK H O   1 
ATOM   18539 C CB  . UNK M  5 45  ? 245.581 258.403 142.554 1.00 200.04 ? 45  UNK H CB  1 
ATOM   18540 N N   . UNK M  5 46  ? 244.929 261.632 143.436 1.00 196.61 ? 46  UNK H N   1 
ATOM   18541 C CA  . UNK M  5 46  ? 244.720 262.551 144.544 1.00 196.61 ? 46  UNK H CA  1 
ATOM   18542 C C   . UNK M  5 46  ? 243.256 262.951 144.524 1.00 196.61 ? 46  UNK H C   1 
ATOM   18543 O O   . UNK M  5 46  ? 242.575 262.808 143.507 1.00 196.61 ? 46  UNK H O   1 
ATOM   18544 C CB  . UNK M  5 46  ? 245.632 263.778 144.446 1.00 196.61 ? 46  UNK H CB  1 
ATOM   18545 N N   . UNK M  5 47  ? 242.773 263.455 145.659 1.00 192.17 ? 47  UNK H N   1 
ATOM   18546 C CA  . UNK M  5 47  ? 241.396 263.941 145.740 1.00 192.17 ? 47  UNK H CA  1 
ATOM   18547 C C   . UNK M  5 47  ? 241.285 265.372 145.222 1.00 192.17 ? 47  UNK H C   1 
ATOM   18548 O O   . UNK M  5 47  ? 241.181 266.341 145.973 1.00 192.17 ? 47  UNK H O   1 
ATOM   18549 C CB  . UNK M  5 47  ? 240.867 263.856 147.157 1.00 192.17 ? 47  UNK H CB  1 
ATOM   18550 N N   . UNK M  5 48  ? 241.391 265.502 143.908 1.00 197.44 ? 48  UNK H N   1 
ATOM   18551 C CA  . UNK M  5 48  ? 241.084 266.783 143.289 1.00 197.44 ? 48  UNK H CA  1 
ATOM   18552 C C   . UNK M  5 48  ? 239.601 267.114 143.457 1.00 197.44 ? 48  UNK H C   1 
ATOM   18553 O O   . UNK M  5 48  ? 239.241 268.272 143.699 1.00 197.44 ? 48  UNK H O   1 
ATOM   18554 C CB  . UNK M  5 48  ? 241.495 266.781 141.818 1.00 197.44 ? 48  UNK H CB  1 
ATOM   18555 N N   . UNK M  5 49  ? 238.729 266.105 143.336 1.00 200.56 ? 49  UNK H N   1 
ATOM   18556 C CA  . UNK M  5 49  ? 237.277 266.250 143.449 1.00 200.56 ? 49  UNK H CA  1 
ATOM   18557 C C   . UNK M  5 49  ? 236.671 265.875 144.803 1.00 200.56 ? 49  UNK H C   1 
ATOM   18558 O O   . UNK M  5 49  ? 235.857 266.646 145.322 1.00 200.56 ? 49  UNK H O   1 
ATOM   18559 C CB  . UNK M  5 49  ? 236.615 265.389 142.367 1.00 200.56 ? 49  UNK H CB  1 
ATOM   18560 N N   . UNK M  5 50  ? 237.064 264.746 145.411 1.00 199.01 ? 50  UNK H N   1 
ATOM   18561 C CA  . UNK M  5 50  ? 236.565 264.292 146.732 1.00 199.01 ? 50  UNK H CA  1 
ATOM   18562 C C   . UNK M  5 50  ? 235.046 264.384 146.862 1.00 199.01 ? 50  UNK H C   1 
ATOM   18563 O O   . UNK M  5 50  ? 234.531 264.634 147.955 1.00 199.01 ? 50  UNK H O   1 
ATOM   18564 C CB  . UNK M  5 50  ? 237.156 265.071 147.905 1.00 199.01 ? 50  UNK H CB  1 
ATOM   18565 N N   . UNK M  5 51  ? 234.298 264.230 145.768 1.00 202.36 ? 51  UNK H N   1 
ATOM   18566 C CA  . UNK M  5 51  ? 232.850 264.209 145.928 1.00 202.36 ? 51  UNK H CA  1 
ATOM   18567 C C   . UNK M  5 51  ? 232.449 263.028 146.793 1.00 202.36 ? 51  UNK H C   1 
ATOM   18568 O O   . UNK M  5 51  ? 231.592 263.152 147.672 1.00 202.36 ? 51  UNK H O   1 
ATOM   18569 C CB  . UNK M  5 51  ? 232.165 264.132 144.565 1.00 202.36 ? 51  UNK H CB  1 
ATOM   18570 N N   . UNK M  5 52  ? 233.074 261.882 146.566 1.00 198.62 ? 52  UNK H N   1 
ATOM   18571 C CA  . UNK M  5 52  ? 232.911 260.682 147.383 1.00 198.62 ? 52  UNK H CA  1 
ATOM   18572 C C   . UNK M  5 52  ? 231.430 260.306 147.410 1.00 198.62 ? 52  UNK H C   1 
ATOM   18573 O O   . UNK M  5 52  ? 230.807 260.208 146.341 1.00 198.62 ? 52  UNK H O   1 
ATOM   18574 C CB  . UNK M  5 52  ? 233.550 260.946 148.735 1.00 198.63 ? 52  UNK H CB  1 
ATOM   18575 N N   . UNK M  5 53  ? 230.836 260.082 148.581 1.00 190.31 ? 53  UNK H N   1 
ATOM   18576 C CA  . UNK M  5 53  ? 229.421 259.778 148.700 1.00 190.31 ? 53  UNK H CA  1 
ATOM   18577 C C   . UNK M  5 53  ? 228.590 261.002 148.336 1.00 190.31 ? 53  UNK H C   1 
ATOM   18578 O O   . UNK M  5 53  ? 229.042 262.143 148.464 1.00 190.31 ? 53  UNK H O   1 
ATOM   18579 C CB  . UNK M  5 53  ? 229.086 259.318 150.118 1.00 190.31 ? 53  UNK H CB  1 
ATOM   18580 N N   . UNK M  5 54  ? 227.375 260.756 147.852 1.00 187.00 ? 54  UNK H N   1 
ATOM   18581 C CA  . UNK M  5 54  ? 226.519 261.842 147.396 1.00 187.00 ? 54  UNK H CA  1 
ATOM   18582 C C   . UNK M  5 54  ? 226.213 262.768 148.570 1.00 187.00 ? 54  UNK H C   1 
ATOM   18583 O O   . UNK M  5 54  ? 226.088 262.315 149.710 1.00 187.00 ? 54  UNK H O   1 
ATOM   18584 C CB  . UNK M  5 54  ? 225.227 261.290 146.794 1.00 187.00 ? 54  UNK H CB  1 
ATOM   18585 N N   . UNK M  5 55  ? 226.129 264.071 148.286 1.00 187.81 ? 55  UNK H N   1 
ATOM   18586 C CA  . UNK M  5 55  ? 225.929 265.202 149.212 1.00 187.81 ? 55  UNK H CA  1 
ATOM   18587 C C   . UNK M  5 55  ? 227.237 265.668 149.860 1.00 187.81 ? 55  UNK H C   1 
ATOM   18588 O O   . UNK M  5 55  ? 227.195 266.557 150.721 1.00 187.81 ? 55  UNK H O   1 
ATOM   18589 C CB  . UNK M  5 55  ? 224.906 264.924 150.329 1.00 187.81 ? 55  UNK H CB  1 
ATOM   18590 N N   . UNK M  5 56  ? 228.385 265.107 149.481 1.00 196.59 ? 56  UNK H N   1 
ATOM   18591 C CA  . UNK M  5 56  ? 229.710 265.564 149.892 1.00 196.59 ? 56  UNK H CA  1 
ATOM   18592 C C   . UNK M  5 56  ? 230.338 266.156 148.637 1.00 196.59 ? 56  UNK H C   1 
ATOM   18593 O O   . UNK M  5 56  ? 230.448 265.466 147.619 1.00 196.59 ? 56  UNK H O   1 
ATOM   18594 C CB  . UNK M  5 56  ? 230.545 264.427 150.478 1.00 196.59 ? 56  UNK H CB  1 
ATOM   18595 N N   . UNK M  5 57  ? 230.696 267.445 148.691 1.00 204.81 ? 57  UNK H N   1 
ATOM   18596 C CA  . UNK M  5 57  ? 231.131 268.176 147.505 1.00 204.81 ? 57  UNK H CA  1 
ATOM   18597 C C   . UNK M  5 57  ? 232.506 268.843 147.509 1.00 204.81 ? 57  UNK H C   1 
ATOM   18598 O O   . UNK M  5 57  ? 232.846 269.431 146.483 1.00 204.81 ? 57  UNK H O   1 
ATOM   18599 C CB  . UNK M  5 57  ? 230.089 269.259 147.186 1.00 204.81 ? 57  UNK H CB  1 
ATOM   18600 N N   . UNK M  5 58  ? 233.332 268.739 148.557 1.00 202.93 ? 58  UNK H N   1 
ATOM   18601 C CA  . UNK M  5 58  ? 234.567 269.526 148.641 1.00 202.93 ? 58  UNK H CA  1 
ATOM   18602 C C   . UNK M  5 58  ? 235.782 268.621 148.806 1.00 202.93 ? 58  UNK H C   1 
ATOM   18603 O O   . UNK M  5 58  ? 235.672 267.517 149.350 1.00 202.93 ? 58  UNK H O   1 
ATOM   18604 C CB  . UNK M  5 58  ? 234.509 270.509 149.815 1.00 202.92 ? 58  UNK H CB  1 
ATOM   18605 N N   . UNK M  5 59  ? 236.971 269.153 148.483 1.00 204.11 ? 59  UNK H N   1 
ATOM   18606 C CA  . UNK M  5 59  ? 238.190 268.305 148.521 1.00 204.11 ? 59  UNK H CA  1 
ATOM   18607 C C   . UNK M  5 59  ? 239.412 268.993 149.145 1.00 204.11 ? 59  UNK H C   1 
ATOM   18608 O O   . UNK M  5 59  ? 239.910 268.455 150.154 1.00 204.11 ? 59  UNK H O   1 
ATOM   18609 C CB  . UNK M  5 59  ? 238.510 267.855 147.114 1.00 204.11 ? 59  UNK H CB  1 
ATOM   18610 N N   . UNK M  5 60  ? 239.879 270.124 148.598 1.00 200.98 ? 60  UNK H N   1 
ATOM   18611 C CA  . UNK M  5 60  ? 241.143 270.720 149.033 1.00 200.98 ? 60  UNK H CA  1 
ATOM   18612 C C   . UNK M  5 60  ? 241.512 271.934 148.184 1.00 200.98 ? 60  UNK H C   1 
ATOM   18613 O O   . UNK M  5 60  ? 240.744 272.359 147.316 1.00 200.98 ? 60  UNK H O   1 
ATOM   18614 C CB  . UNK M  5 60  ? 242.292 269.693 148.955 1.00 200.97 ? 60  UNK H CB  1 
ATOM   18615 N N   . UNK M  5 61  ? 242.698 272.488 148.437 1.00 196.14 ? 61  UNK H N   1 
ATOM   18616 C CA  . UNK M  5 61  ? 243.254 273.629 147.722 1.00 196.14 ? 61  UNK H CA  1 
ATOM   18617 C C   . UNK M  5 61  ? 244.251 273.226 146.636 1.00 196.14 ? 61  UNK H C   1 
ATOM   18618 O O   . UNK M  5 61  ? 244.976 274.094 146.138 1.00 196.14 ? 61  UNK H O   1 
ATOM   18619 C CB  . UNK M  5 61  ? 243.929 274.583 148.708 1.00 196.14 ? 61  UNK H CB  1 
ATOM   18620 N N   . UNK M  5 62  ? 244.326 271.938 146.276 1.00 195.72 ? 62  UNK H N   1 
ATOM   18621 C CA  . UNK M  5 62  ? 245.371 271.474 145.362 1.00 195.72 ? 62  UNK H CA  1 
ATOM   18622 C C   . UNK M  5 62  ? 245.312 272.191 144.017 1.00 195.72 ? 62  UNK H C   1 
ATOM   18623 O O   . UNK M  5 62  ? 246.343 272.635 143.498 1.00 195.72 ? 62  UNK H O   1 
ATOM   18624 C CB  . UNK M  5 62  ? 245.251 269.962 145.163 1.00 195.72 ? 62  UNK H CB  1 
ATOM   18625 N N   . UNK M  5 63  ? 244.119 272.318 143.438 1.00 200.27 ? 63  UNK H N   1 
ATOM   18626 C CA  . UNK M  5 63  ? 243.921 273.205 142.297 1.00 200.27 ? 63  UNK H CA  1 
ATOM   18627 C C   . UNK M  5 63  ? 243.501 274.607 142.719 1.00 200.27 ? 63  UNK H C   1 
ATOM   18628 O O   . UNK M  5 63  ? 243.563 275.533 141.902 1.00 200.27 ? 63  UNK H O   1 
ATOM   18629 C CB  . UNK M  5 63  ? 242.865 272.622 141.358 1.00 200.27 ? 63  UNK H CB  1 
ATOM   18630 N N   . UNK M  5 64  ? 243.043 274.758 143.964 1.00 200.58 ? 64  UNK H N   1 
ATOM   18631 C CA  . UNK M  5 64  ? 242.587 275.994 144.593 1.00 200.58 ? 64  UNK H CA  1 
ATOM   18632 C C   . UNK M  5 64  ? 241.273 276.493 144.005 1.00 200.58 ? 64  UNK H C   1 
ATOM   18633 O O   . UNK M  5 64  ? 240.315 276.723 144.751 1.00 200.58 ? 64  UNK H O   1 
ATOM   18634 C CB  . UNK M  5 64  ? 243.656 277.088 144.485 1.00 200.59 ? 64  UNK H CB  1 
ATOM   18635 N N   . UNK M  5 65  ? 241.197 276.665 142.681 1.00 209.92 ? 65  UNK H N   1 
ATOM   18636 C CA  . UNK M  5 65  ? 239.910 276.989 142.078 1.00 209.92 ? 65  UNK H CA  1 
ATOM   18637 C C   . UNK M  5 65  ? 238.948 275.815 142.183 1.00 209.92 ? 65  UNK H C   1 
ATOM   18638 O O   . UNK M  5 65  ? 237.775 275.989 142.533 1.00 209.92 ? 65  UNK H O   1 
ATOM   18639 C CB  . UNK M  5 65  ? 240.100 277.396 140.619 1.00 209.92 ? 65  UNK H CB  1 
ATOM   18640 N N   . UNK M  5 66  ? 239.437 274.610 141.886 1.00 211.47 ? 66  UNK H N   1 
ATOM   18641 C CA  . UNK M  5 66  ? 238.639 273.387 141.958 1.00 211.47 ? 66  UNK H CA  1 
ATOM   18642 C C   . UNK M  5 66  ? 238.736 272.788 143.359 1.00 211.47 ? 66  UNK H C   1 
ATOM   18643 O O   . UNK M  5 66  ? 239.369 271.756 143.589 1.00 211.47 ? 66  UNK H O   1 
ATOM   18644 C CB  . UNK M  5 66  ? 239.075 272.394 140.890 1.00 211.47 ? 66  UNK H CB  1 
ATOM   18645 N N   . UNK M  5 67  ? 238.088 273.459 144.306 1.00 212.00 ? 67  UNK H N   1 
ATOM   18646 C CA  . UNK M  5 67  ? 237.977 272.930 145.656 1.00 212.00 ? 67  UNK H CA  1 
ATOM   18647 C C   . UNK M  5 67  ? 236.718 272.098 145.851 1.00 212.00 ? 67  UNK H C   1 
ATOM   18648 O O   . UNK M  5 67  ? 236.541 271.525 146.931 1.00 212.00 ? 67  UNK H O   1 
ATOM   18649 C CB  . UNK M  5 67  ? 238.002 274.072 146.676 1.00 212.00 ? 67  UNK H CB  1 
ATOM   18650 N N   . UNK M  5 68  ? 235.846 272.018 144.843 1.00 212.05 ? 68  UNK H N   1 
ATOM   18651 C CA  . UNK M  5 68  ? 234.620 271.246 144.952 1.00 212.05 ? 68  UNK H CA  1 
ATOM   18652 C C   . UNK M  5 68  ? 234.288 270.603 143.613 1.00 212.05 ? 68  UNK H C   1 
ATOM   18653 O O   . UNK M  5 68  ? 234.682 271.093 142.552 1.00 212.05 ? 68  UNK H O   1 
ATOM   18654 C CB  . UNK M  5 68  ? 233.456 272.135 145.416 1.00 212.04 ? 68  UNK H CB  1 
ATOM   18655 N N   . UNK M  5 69  ? 233.557 269.488 143.680 1.00 207.48 ? 69  UNK H N   1 
ATOM   18656 C CA  . UNK M  5 69  ? 233.045 268.788 142.506 1.00 207.48 ? 69  UNK H CA  1 
ATOM   18657 C C   . UNK M  5 69  ? 231.521 268.826 142.506 1.00 207.48 ? 69  UNK H C   1 
ATOM   18658 O O   . UNK M  5 69  ? 230.889 268.347 143.453 1.00 207.48 ? 69  UNK H O   1 
ATOM   18659 C CB  . UNK M  5 69  ? 233.550 267.350 142.475 1.00 207.48 ? 69  UNK H CB  1 
ATOM   18660 N N   . UNK M  5 70  ? 230.938 269.383 141.446 1.00 210.90 ? 70  UNK H N   1 
ATOM   18661 C CA  . UNK M  5 70  ? 229.484 269.396 141.262 1.00 210.90 ? 70  UNK H CA  1 
ATOM   18662 C C   . UNK M  5 70  ? 229.054 268.148 140.488 1.00 210.90 ? 70  UNK H C   1 
ATOM   18663 O O   . UNK M  5 70  ? 228.561 268.219 139.361 1.00 210.90 ? 70  UNK H O   1 
ATOM   18664 C CB  . UNK M  5 70  ? 229.049 270.671 140.553 1.00 210.90 ? 70  UNK H CB  1 
ATOM   18665 N N   . UNK M  5 71  ? 229.220 266.985 141.118 1.00 212.76 ? 71  UNK H N   1 
ATOM   18666 C CA  . UNK M  5 71  ? 228.828 265.750 140.449 1.00 212.76 ? 71  UNK H CA  1 
ATOM   18667 C C   . UNK M  5 71  ? 227.312 265.661 140.298 1.00 212.76 ? 71  UNK H C   1 
ATOM   18668 O O   . UNK M  5 71  ? 226.557 266.033 141.200 1.00 212.76 ? 71  UNK H O   1 
ATOM   18669 C CB  . UNK M  5 71  ? 229.341 264.546 141.238 1.00 212.76 ? 71  UNK H CB  1 
ATOM   18670 N N   . UNK M  5 72  ? 226.871 265.159 139.143 1.00 214.90 ? 72  UNK H N   1 
ATOM   18671 C CA  . UNK M  5 72  ? 225.453 264.899 138.919 1.00 214.90 ? 72  UNK H CA  1 
ATOM   18672 C C   . UNK M  5 72  ? 224.953 263.758 139.797 1.00 214.90 ? 72  UNK H C   1 
ATOM   18673 O O   . UNK M  5 72  ? 225.616 262.727 139.938 1.00 214.90 ? 72  UNK H O   1 
ATOM   18674 C CB  . UNK M  5 72  ? 225.191 264.578 137.447 1.00 214.89 ? 72  UNK H CB  1 
ATOM   18675 N N   . UNK M  5 73  ? 223.772 263.944 140.380 1.00 213.21 ? 73  UNK H N   1 
ATOM   18676 C CA  . UNK M  5 73  ? 223.189 262.974 141.299 1.00 213.21 ? 73  UNK H CA  1 
ATOM   18677 C C   . UNK M  5 73  ? 222.214 262.008 140.626 1.00 213.21 ? 73  UNK H C   1 
ATOM   18678 O O   . UNK M  5 73  ? 221.692 261.118 141.306 1.00 213.21 ? 73  UNK H O   1 
ATOM   18679 C CB  . UNK M  5 73  ? 222.473 263.701 142.440 1.00 213.21 ? 73  UNK H CB  1 
ATOM   18680 N N   . UNK M  5 74  ? 221.965 262.151 139.321 1.00 216.88 ? 74  UNK H N   1 
ATOM   18681 C CA  . UNK M  5 74  ? 220.913 261.419 138.625 1.00 216.88 ? 74  UNK H CA  1 
ATOM   18682 C C   . UNK M  5 74  ? 221.449 260.779 137.352 1.00 216.88 ? 74  UNK H C   1 
ATOM   18683 O O   . UNK M  5 74  ? 222.489 261.178 136.823 1.00 216.88 ? 74  UNK H O   1 
ATOM   18684 C CB  . UNK M  5 74  ? 219.734 262.337 138.276 1.00 216.88 ? 74  UNK H CB  1 
ATOM   18685 N N   . UNK M  5 75  ? 220.736 259.741 136.900 1.00 216.13 ? 75  UNK H N   1 
ATOM   18686 C CA  . UNK M  5 75  ? 220.946 259.007 135.642 1.00 216.13 ? 75  UNK H CA  1 
ATOM   18687 C C   . UNK M  5 75  ? 222.078 257.995 135.751 1.00 216.13 ? 75  UNK H C   1 
ATOM   18688 O O   . UNK M  5 75  ? 222.485 257.433 134.723 1.00 216.13 ? 75  UNK H O   1 
ATOM   18689 C CB  . UNK M  5 75  ? 221.217 259.924 134.442 1.00 216.13 ? 75  UNK H CB  1 
ATOM   18690 N N   . UNK M  5 76  ? 222.605 257.749 136.952 1.00 209.37 ? 76  UNK H N   1 
ATOM   18691 C CA  . UNK M  5 76  ? 223.763 256.878 137.145 1.00 209.37 ? 76  UNK H CA  1 
ATOM   18692 C C   . UNK M  5 76  ? 224.955 257.395 136.345 1.00 209.37 ? 76  UNK H C   1 
ATOM   18693 O O   . UNK M  5 76  ? 225.732 256.627 135.783 1.00 209.37 ? 76  UNK H O   1 
ATOM   18694 C CB  . UNK M  5 76  ? 223.446 255.425 136.779 1.00 209.37 ? 76  UNK H CB  1 
ATOM   18695 N N   . UNK M  5 77  ? 225.057 258.719 136.251 1.00 208.59 ? 77  UNK H N   1 
ATOM   18696 C CA  . UNK M  5 77  ? 226.164 259.416 135.617 1.00 208.59 ? 77  UNK H CA  1 
ATOM   18697 C C   . UNK M  5 77  ? 226.489 260.600 136.510 1.00 208.59 ? 77  UNK H C   1 
ATOM   18698 O O   . UNK M  5 77  ? 225.609 261.105 137.213 1.00 208.59 ? 77  UNK H O   1 
ATOM   18699 C CB  . UNK M  5 77  ? 225.827 259.874 134.193 1.00 208.59 ? 77  UNK H CB  1 
ATOM   18700 N N   . UNK M  5 78  ? 227.750 261.050 136.490 1.00 211.00 ? 78  UNK H N   1 
ATOM   18701 C CA  . UNK M  5 78  ? 228.192 262.107 137.405 1.00 211.00 ? 78  UNK H CA  1 
ATOM   18702 C C   . UNK M  5 78  ? 228.921 263.207 136.638 1.00 211.00 ? 78  UNK H C   1 
ATOM   18703 O O   . UNK M  5 78  ? 230.147 263.321 136.707 1.00 211.00 ? 78  UNK H O   1 
ATOM   18704 C CB  . UNK M  5 78  ? 229.080 261.507 138.492 1.00 211.00 ? 78  UNK H CB  1 
ATOM   18705 N N   . UNK M  5 79  ? 228.154 264.042 135.936 1.00 208.79 ? 79  UNK H N   1 
ATOM   18706 C CA  . UNK M  5 79  ? 228.731 265.223 135.312 1.00 208.79 ? 79  UNK H CA  1 
ATOM   18707 C C   . UNK M  5 79  ? 229.249 266.133 136.413 1.00 208.79 ? 79  UNK H C   1 
ATOM   18708 O O   . UNK M  5 79  ? 228.542 266.401 137.386 1.00 208.79 ? 79  UNK H O   1 
ATOM   18709 C CB  . UNK M  5 79  ? 227.692 265.946 134.455 1.00 208.80 ? 79  UNK H CB  1 
ATOM   18710 N N   . UNK M  5 80  ? 230.457 266.662 136.234 1.00 210.03 ? 80  UNK H N   1 
ATOM   18711 C CA  . UNK M  5 80  ? 231.139 267.399 137.288 1.00 210.03 ? 80  UNK H CA  1 
ATOM   18712 C C   . UNK M  5 80  ? 231.684 268.712 136.755 1.00 210.03 ? 80  UNK H C   1 
ATOM   18713 O O   . UNK M  5 80  ? 231.992 268.841 135.568 1.00 210.03 ? 80  UNK H O   1 
ATOM   18714 C CB  . UNK M  5 80  ? 232.287 266.574 137.886 1.00 210.04 ? 80  UNK H CB  1 
ATOM   18715 N N   . UNK M  5 81  ? 231.782 269.694 137.659 1.00 213.17 ? 81  UNK H N   1 
ATOM   18716 C CA  . UNK M  5 81  ? 232.225 271.047 137.335 1.00 213.17 ? 81  UNK H CA  1 
ATOM   18717 C C   . UNK M  5 81  ? 233.313 271.431 138.339 1.00 213.17 ? 81  UNK H C   1 
ATOM   18718 O O   . UNK M  5 81  ? 233.091 272.220 139.259 1.00 213.17 ? 81  UNK H O   1 
ATOM   18719 C CB  . UNK M  5 81  ? 231.061 272.037 137.356 1.00 213.16 ? 81  UNK H CB  1 
ATOM   18720 N N   . UNK M  5 82  ? 234.503 270.855 138.154 1.00 216.51 ? 82  UNK H N   1 
ATOM   18721 C CA  . UNK M  5 82  ? 235.648 271.258 138.961 1.00 216.51 ? 82  UNK H CA  1 
ATOM   18722 C C   . UNK M  5 82  ? 236.023 272.708 138.686 1.00 216.51 ? 82  UNK H C   1 
ATOM   18723 O O   . UNK M  5 82  ? 236.415 273.437 139.603 1.00 216.51 ? 82  UNK H O   1 
ATOM   18724 C CB  . UNK M  5 82  ? 236.828 270.329 138.673 1.00 216.51 ? 82  UNK H CB  1 
ATOM   18725 N N   . UNK M  5 83  ? 235.974 273.103 137.410 1.00 222.64 ? 83  UNK H N   1 
ATOM   18726 C CA  . UNK M  5 83  ? 236.224 274.440 136.870 1.00 222.64 ? 83  UNK H CA  1 
ATOM   18727 C C   . UNK M  5 83  ? 237.719 274.650 136.671 1.00 222.64 ? 83  UNK H C   1 
ATOM   18728 O O   . UNK M  5 83  ? 238.520 273.769 136.999 1.00 222.64 ? 83  UNK H O   1 
ATOM   18729 C CB  . UNK M  5 83  ? 235.639 275.557 137.748 1.00 222.64 ? 83  UNK H CB  1 
ATOM   18730 N N   . UNK M  5 84  ? 238.078 275.786 136.065 1.00 236.11 ? 84  UNK H N   1 
ATOM   18731 C CA  . UNK M  5 84  ? 239.447 276.260 135.861 1.00 236.11 ? 84  UNK H CA  1 
ATOM   18732 C C   . UNK M  5 84  ? 240.091 275.533 134.687 1.00 236.11 ? 84  UNK H C   1 
ATOM   18733 O O   . UNK M  5 84  ? 239.508 274.592 134.138 1.00 236.11 ? 84  UNK H O   1 
ATOM   18734 C CB  . UNK M  5 84  ? 240.309 276.114 137.124 1.00 236.11 ? 84  UNK H CB  1 
ATOM   18735 N N   . UNK M  5 85  ? 241.290 275.963 134.299 1.00 244.59 ? 85  UNK H N   1 
ATOM   18736 C CA  . UNK M  5 85  ? 242.076 275.285 133.280 1.00 244.59 ? 85  UNK H CA  1 
ATOM   18737 C C   . UNK M  5 85  ? 243.542 275.339 133.682 1.00 244.59 ? 85  UNK H C   1 
ATOM   18738 O O   . UNK M  5 85  ? 243.983 276.273 134.357 1.00 244.59 ? 85  UNK H O   1 
ATOM   18739 C CB  . UNK M  5 85  ? 241.881 275.896 131.886 1.00 244.59 ? 85  UNK H CB  1 
ATOM   18740 N N   . UNK M  5 86  ? 244.292 274.326 133.255 1.00 248.65 ? 86  UNK H N   1 
ATOM   18741 C CA  . UNK M  5 86  ? 245.724 274.221 133.534 1.00 248.65 ? 86  UNK H CA  1 
ATOM   18742 C C   . UNK M  5 86  ? 246.382 273.704 132.258 1.00 248.65 ? 86  UNK H C   1 
ATOM   18743 O O   . UNK M  5 86  ? 246.271 272.519 131.932 1.00 248.65 ? 86  UNK H O   1 
ATOM   18744 C CB  . UNK M  5 86  ? 245.981 273.317 134.730 1.00 248.65 ? 86  UNK H CB  1 
ATOM   18745 N N   . UNK M  5 87  ? 246.978 274.620 131.483 1.00 245.45 ? 87  UNK H N   1 
ATOM   18746 C CA  . UNK M  5 87  ? 247.562 274.245 130.173 1.00 245.45 ? 87  UNK H CA  1 
ATOM   18747 C C   . UNK M  5 87  ? 248.771 273.332 130.362 1.00 245.45 ? 87  UNK H C   1 
ATOM   18748 O O   . UNK M  5 87  ? 249.002 272.486 129.484 1.00 245.45 ? 87  UNK H O   1 
ATOM   18749 C CB  . UNK M  5 87  ? 247.955 275.498 129.441 1.00 245.45 ? 87  UNK H CB  1 
ATOM   18750 N N   . UNK M  5 88  ? 249.492 273.483 131.472 1.00 241.87 ? 88  UNK H N   1 
ATOM   18751 C CA  . UNK M  5 88  ? 250.732 272.707 131.704 1.00 241.87 ? 88  UNK H CA  1 
ATOM   18752 C C   . UNK M  5 88  ? 250.447 271.208 131.778 1.00 241.87 ? 88  UNK H C   1 
ATOM   18753 O O   . UNK M  5 88  ? 251.242 270.428 131.229 1.00 241.87 ? 88  UNK H O   1 
ATOM   18754 C CB  . UNK M  5 88  ? 251.374 273.180 132.984 1.00 241.87 ? 88  UNK H CB  1 
ATOM   18755 N N   . UNK M  5 89  ? 249.350 270.816 132.416 1.00 234.76 ? 89  UNK H N   1 
ATOM   18756 C CA  . UNK M  5 89  ? 249.125 269.377 132.666 1.00 234.76 ? 89  UNK H CA  1 
ATOM   18757 C C   . UNK M  5 89  ? 247.886 268.807 131.971 1.00 234.76 ? 89  UNK H C   1 
ATOM   18758 O O   . UNK M  5 89  ? 246.796 269.394 132.117 1.00 234.76 ? 89  UNK H O   1 
ATOM   18759 C CB  . UNK M  5 89  ? 248.979 269.260 134.153 1.00 234.76 ? 89  UNK H CB  1 
ATOM   18760 N N   . UNK M  5 90  ? 248.041 267.692 131.256 1.00 225.19 ? 90  UNK H N   1 
ATOM   18761 C CA  . UNK M  5 90  ? 246.856 267.014 130.691 1.00 225.19 ? 90  UNK H CA  1 
ATOM   18762 C C   . UNK M  5 90  ? 246.062 266.489 131.884 1.00 225.19 ? 90  UNK H C   1 
ATOM   18763 O O   . UNK M  5 90  ? 246.715 266.070 132.858 1.00 225.19 ? 90  UNK H O   1 
ATOM   18764 C CB  . UNK M  5 90  ? 247.302 265.902 129.788 1.00 225.19 ? 90  UNK H CB  1 
ATOM   18765 N N   . UNK M  5 91  ? 244.726 266.498 131.836 1.00 221.30 ? 91  UNK H N   1 
ATOM   18766 C CA  . UNK M  5 91  ? 243.988 266.103 133.064 1.00 221.30 ? 91  UNK H CA  1 
ATOM   18767 C C   . UNK M  5 91  ? 243.164 264.825 132.903 1.00 221.30 ? 91  UNK H C   1 
ATOM   18768 O O   . UNK M  5 91  ? 242.352 264.760 131.965 1.00 221.30 ? 91  UNK H O   1 
ATOM   18769 C CB  . UNK M  5 91  ? 243.092 267.235 133.500 1.00 221.30 ? 91  UNK H CB  1 
ATOM   18770 N N   . UNK M  5 92  ? 243.375 263.850 133.789 1.00 217.70 ? 92  UNK H N   1 
ATOM   18771 C CA  . UNK M  5 92  ? 242.532 262.632 133.825 1.00 217.70 ? 92  UNK H CA  1 
ATOM   18772 C C   . UNK M  5 92  ? 241.198 262.947 134.513 1.00 217.70 ? 92  UNK H C   1 
ATOM   18773 O O   . UNK M  5 92  ? 241.171 263.922 135.285 1.00 217.70 ? 92  UNK H O   1 
ATOM   18774 C CB  . UNK M  5 92  ? 243.261 261.536 134.549 1.00 217.70 ? 92  UNK H CB  1 
ATOM   18775 N N   . UNK M  5 93  ? 240.138 262.170 134.257 1.00 213.55 ? 93  UNK H N   1 
ATOM   18776 C CA  . UNK M  5 93  ? 238.850 262.365 134.972 1.00 213.55 ? 93  UNK H CA  1 
ATOM   18777 C C   . UNK M  5 93  ? 238.451 261.054 135.648 1.00 213.55 ? 93  UNK H C   1 
ATOM   18778 O O   . UNK M  5 93  ? 237.290 260.942 136.085 1.00 213.55 ? 93  UNK H O   1 
ATOM   18779 C CB  . UNK M  5 93  ? 237.775 262.819 134.019 1.00 213.55 ? 93  UNK H CB  1 
ATOM   18780 N N   . UNK M  5 94  ? 239.384 260.109 135.727 1.00 208.98 ? 94  UNK H N   1 
ATOM   18781 C CA  . UNK M  5 94  ? 239.114 258.804 136.320 1.00 208.98 ? 94  UNK H CA  1 
ATOM   18782 C C   . UNK M  5 94  ? 238.719 258.930 137.785 1.00 208.98 ? 94  UNK H C   1 
ATOM   18783 O O   . UNK M  5 94  ? 239.263 259.749 138.531 1.00 208.98 ? 94  UNK H O   1 
ATOM   18784 C CB  . UNK M  5 94  ? 240.340 257.904 136.188 1.00 208.99 ? 94  UNK H CB  1 
ATOM   18785 N N   . UNK M  5 95  ? 237.764 258.094 138.187 1.00 203.35 ? 95  UNK H N   1 
ATOM   18786 C CA  . UNK M  5 95  ? 237.104 258.176 139.480 1.00 203.35 ? 95  UNK H CA  1 
ATOM   18787 C C   . UNK M  5 95  ? 237.425 256.945 140.312 1.00 203.35 ? 95  UNK H C   1 
ATOM   18788 O O   . UNK M  5 95  ? 237.483 255.826 139.792 1.00 203.35 ? 95  UNK H O   1 
ATOM   18789 C CB  . UNK M  5 95  ? 235.589 258.291 139.297 1.00 203.34 ? 95  UNK H CB  1 
ATOM   18790 N N   . UNK M  5 96  ? 237.642 257.166 141.611 1.00 204.62 ? 96  UNK H N   1 
ATOM   18791 C CA  . UNK M  5 96  ? 237.880 256.053 142.522 1.00 204.62 ? 96  UNK H CA  1 
ATOM   18792 C C   . UNK M  5 96  ? 236.677 255.119 142.594 1.00 204.62 ? 96  UNK H C   1 
ATOM   18793 O O   . UNK M  5 96  ? 236.840 253.897 142.515 1.00 204.62 ? 96  UNK H O   1 
ATOM   18794 C CB  . UNK M  5 96  ? 238.234 256.579 143.913 1.00 204.61 ? 96  UNK H CB  1 
ATOM   18795 N N   . UNK M  5 97  ? 235.465 255.681 142.705 1.00 203.67 ? 97  UNK H N   1 
ATOM   18796 C CA  . UNK M  5 97  ? 234.197 254.944 142.636 1.00 203.67 ? 97  UNK H CA  1 
ATOM   18797 C C   . UNK M  5 97  ? 234.225 253.735 143.568 1.00 203.67 ? 97  UNK H C   1 
ATOM   18798 O O   . UNK M  5 97  ? 233.875 252.621 143.179 1.00 203.67 ? 97  UNK H O   1 
ATOM   18799 C CB  . UNK M  5 97  ? 233.893 254.521 141.198 1.00 203.67 ? 97  UNK H CB  1 
ATOM   18800 N N   . UNK M  5 98  ? 234.558 254.004 144.839 1.00 196.63 ? 98  UNK H N   1 
ATOM   18801 C CA  . UNK M  5 98  ? 234.986 252.953 145.765 1.00 196.63 ? 98  UNK H CA  1 
ATOM   18802 C C   . UNK M  5 98  ? 233.970 251.825 145.891 1.00 196.63 ? 98  UNK H C   1 
ATOM   18803 O O   . UNK M  5 98  ? 234.335 250.650 145.763 1.00 196.63 ? 98  UNK H O   1 
ATOM   18804 C CB  . UNK M  5 98  ? 235.266 253.566 147.138 1.00 196.63 ? 98  UNK H CB  1 
ATOM   18805 N N   . UNK M  5 99  ? 232.691 252.160 146.090 1.00 194.45 ? 99  UNK H N   1 
ATOM   18806 C CA  . UNK M  5 99  ? 231.583 251.199 145.995 1.00 194.45 ? 99  UNK H CA  1 
ATOM   18807 C C   . UNK M  5 99  ? 231.839 249.928 146.807 1.00 194.45 ? 99  UNK H C   1 
ATOM   18808 O O   . UNK M  5 99  ? 231.727 248.817 146.289 1.00 194.45 ? 99  UNK H O   1 
ATOM   18809 C CB  . UNK M  5 99  ? 231.295 250.857 144.533 1.00 194.45 ? 99  UNK H CB  1 
ATOM   18810 N N   . UNK M  5 100 ? 232.247 250.111 148.074 1.00 185.26 ? 100 UNK H N   1 
ATOM   18811 C CA  . UNK M  5 100 ? 232.687 249.055 149.003 1.00 185.26 ? 100 UNK H CA  1 
ATOM   18812 C C   . UNK M  5 100 ? 234.138 248.639 148.768 1.00 185.26 ? 100 UNK H C   1 
ATOM   18813 O O   . UNK M  5 100 ? 234.540 247.559 149.211 1.00 185.26 ? 100 UNK H O   1 
ATOM   18814 C CB  . UNK M  5 100 ? 231.792 247.804 149.002 1.00 185.27 ? 100 UNK H CB  1 
ATOM   18815 N N   . UNK M  5 101 ? 234.916 249.456 148.053 1.00 183.76 ? 101 UNK H N   1 
ATOM   18816 C CA  . UNK M  5 101 ? 236.332 249.311 147.685 1.00 183.76 ? 101 UNK H CA  1 
ATOM   18817 C C   . UNK M  5 101 ? 236.519 248.447 146.440 1.00 183.76 ? 101 UNK H C   1 
ATOM   18818 O O   . UNK M  5 101 ? 237.668 248.200 146.052 1.00 183.76 ? 101 UNK H O   1 
ATOM   18819 C CB  . UNK M  5 101 ? 237.214 248.742 148.811 1.00 183.76 ? 101 UNK H CB  1 
ATOM   18820 N N   . UNK M  5 102 ? 235.444 247.990 145.801 1.00 180.85 ? 102 UNK H N   1 
ATOM   18821 C CA  . UNK M  5 102 ? 235.499 247.301 144.518 1.00 180.85 ? 102 UNK H CA  1 
ATOM   18822 C C   . UNK M  5 102 ? 235.068 248.328 143.481 1.00 180.85 ? 102 UNK H C   1 
ATOM   18823 O O   . UNK M  5 102 ? 233.959 248.866 143.572 1.00 180.85 ? 102 UNK H O   1 
ATOM   18824 C CB  . UNK M  5 102 ? 234.587 246.075 144.501 1.00 180.85 ? 102 UNK H CB  1 
ATOM   18825 N N   . UNK M  5 103 ? 235.932 248.607 142.504 1.00 192.23 ? 103 UNK H N   1 
ATOM   18826 C CA  . UNK M  5 103 ? 235.660 249.734 141.623 1.00 192.23 ? 103 UNK H CA  1 
ATOM   18827 C C   . UNK M  5 103 ? 236.326 249.574 140.267 1.00 192.23 ? 103 UNK H C   1 
ATOM   18828 O O   . UNK M  5 103 ? 237.244 248.770 140.083 1.00 192.23 ? 103 UNK H O   1 
ATOM   18829 C CB  . UNK M  5 103 ? 236.157 251.028 142.262 1.00 192.23 ? 103 UNK H CB  1 
ATOM   18830 N N   . UNK M  5 104 ? 235.827 250.369 139.319 1.00 192.37 ? 104 UNK H N   1 
ATOM   18831 C CA  . UNK M  5 104 ? 236.377 250.503 137.977 1.00 192.37 ? 104 UNK H CA  1 
ATOM   18832 C C   . UNK M  5 104 ? 236.840 251.940 137.777 1.00 192.37 ? 104 UNK H C   1 
ATOM   18833 O O   . UNK M  5 104 ? 236.084 252.881 138.044 1.00 192.37 ? 104 UNK H O   1 
ATOM   18834 C CB  . UNK M  5 104 ? 235.340 250.124 136.917 1.00 192.37 ? 104 UNK H CB  1 
ATOM   18835 N N   . UNK M  5 105 ? 238.078 252.102 137.315 1.00 192.62 ? 105 UNK H N   1 
ATOM   18836 C CA  . UNK M  5 105 ? 238.643 253.396 136.942 1.00 192.62 ? 105 UNK H CA  1 
ATOM   18837 C C   . UNK M  5 105 ? 238.741 253.466 135.423 1.00 192.62 ? 105 UNK H C   1 
ATOM   18838 O O   . UNK M  5 105 ? 239.403 252.628 134.802 1.00 192.62 ? 105 UNK H O   1 
ATOM   18839 C CB  . UNK M  5 105 ? 240.015 253.600 137.585 1.00 192.62 ? 105 UNK H CB  1 
ATOM   18840 N N   . UNK M  5 106 ? 238.086 254.463 134.832 1.00 201.81 ? 106 UNK H N   1 
ATOM   18841 C CA  . UNK M  5 106 ? 238.041 254.582 133.381 1.00 201.81 ? 106 UNK H CA  1 
ATOM   18842 C C   . UNK M  5 106 ? 239.391 254.975 132.811 1.00 201.81 ? 106 UNK H C   1 
ATOM   18843 O O   . UNK M  5 106 ? 240.194 255.644 133.464 1.00 201.81 ? 106 UNK H O   1 
ATOM   18844 C CB  . UNK M  5 106 ? 237.035 255.648 132.967 1.00 201.81 ? 106 UNK H CB  1 
ATOM   18845 N N   . UNK M  5 107 ? 239.636 254.563 131.564 1.00 201.46 ? 107 UNK H N   1 
ATOM   18846 C CA  . UNK M  5 107 ? 240.807 255.080 130.871 1.00 201.46 ? 107 UNK H CA  1 
ATOM   18847 C C   . UNK M  5 107 ? 240.714 256.591 130.736 1.00 201.46 ? 107 UNK H C   1 
ATOM   18848 O O   . UNK M  5 107 ? 241.721 257.299 130.862 1.00 201.46 ? 107 UNK H O   1 
ATOM   18849 C CB  . UNK M  5 107 ? 240.976 254.413 129.504 1.00 201.46 ? 107 UNK H CB  1 
ATOM   18850 N N   . UNK M  5 108 ? 239.518 257.089 130.423 1.00 206.76 ? 108 UNK H N   1 
ATOM   18851 C CA  . UNK M  5 108 ? 239.148 258.499 130.487 1.00 206.76 ? 108 UNK H CA  1 
ATOM   18852 C C   . UNK M  5 108 ? 239.725 259.237 129.282 1.00 206.76 ? 108 UNK H C   1 
ATOM   18853 O O   . UNK M  5 108 ? 240.387 258.624 128.439 1.00 206.76 ? 108 UNK H O   1 
ATOM   18854 C CB  . UNK M  5 108 ? 239.582 259.137 131.810 1.00 206.77 ? 108 UNK H CB  1 
ATOM   18855 N N   . UNK M  5 109 ? 239.477 260.543 129.192 1.00 211.94 ? 109 UNK H N   1 
ATOM   18856 C CA  . UNK M  5 109 ? 240.090 261.419 128.196 1.00 211.94 ? 109 UNK H CA  1 
ATOM   18857 C C   . UNK M  5 109 ? 240.975 262.425 128.918 1.00 211.94 ? 109 UNK H C   1 
ATOM   18858 O O   . UNK M  5 109 ? 240.473 263.230 129.709 1.00 211.94 ? 109 UNK H O   1 
ATOM   18859 C CB  . UNK M  5 109 ? 239.024 262.137 127.368 1.00 211.93 ? 109 UNK H CB  1 
ATOM   18860 N N   . UNK M  5 110 ? 242.278 262.404 128.631 1.00 221.16 ? 110 UNK H N   1 
ATOM   18861 C CA  . UNK M  5 110 ? 243.164 263.398 129.221 1.00 221.16 ? 110 UNK H CA  1 
ATOM   18862 C C   . UNK M  5 110 ? 242.932 264.769 128.601 1.00 221.16 ? 110 UNK H C   1 
ATOM   18863 O O   . UNK M  5 110 ? 242.786 264.904 127.383 1.00 221.16 ? 110 UNK H O   1 
ATOM   18864 C CB  . UNK M  5 110 ? 244.623 262.986 129.031 1.00 221.16 ? 110 UNK H CB  1 
ATOM   18865 N N   . UNK M  5 111 ? 242.897 265.792 129.453 1.00 221.25 ? 111 UNK H N   1 
ATOM   18866 C CA  . UNK M  5 111 ? 242.703 267.151 128.971 1.00 221.25 ? 111 UNK H CA  1 
ATOM   18867 C C   . UNK M  5 111 ? 243.901 267.603 128.147 1.00 221.25 ? 111 UNK H C   1 
ATOM   18868 O O   . UNK M  5 111 ? 245.050 267.475 128.581 1.00 221.25 ? 111 UNK H O   1 
ATOM   18869 C CB  . UNK M  5 111 ? 242.479 268.103 130.145 1.00 221.25 ? 111 UNK H CB  1 
ATOM   18870 N N   . UNK M  5 112 ? 243.635 268.136 126.960 1.00 226.97 ? 112 UNK H N   1 
ATOM   18871 C CA  . UNK M  5 112 ? 244.692 268.714 126.145 1.00 226.97 ? 112 UNK H CA  1 
ATOM   18872 C C   . UNK M  5 112 ? 245.102 270.063 126.726 1.00 226.97 ? 112 UNK H C   1 
ATOM   18873 O O   . UNK M  5 112 ? 244.308 270.731 127.395 1.00 226.97 ? 112 UNK H O   1 
ATOM   18874 C CB  . UNK M  5 112 ? 244.246 268.858 124.690 1.00 226.97 ? 112 UNK H CB  1 
ATOM   18875 N N   . UNK M  5 113 ? 246.373 270.415 126.515 1.00 230.82 ? 113 UNK H N   1 
ATOM   18876 C CA  . UNK M  5 113 ? 246.989 271.709 126.875 1.00 230.82 ? 113 UNK H CA  1 
ATOM   18877 C C   . UNK M  5 113 ? 246.045 272.896 127.097 1.00 230.82 ? 113 UNK H C   1 
ATOM   18878 O O   . UNK M  5 113 ? 245.107 273.109 126.328 1.00 230.82 ? 113 UNK H O   1 
ATOM   18879 C CB  . UNK M  5 113 ? 248.004 272.086 125.807 1.00 230.82 ? 113 UNK H CB  1 
ATOM   18880 N N   . UNK N  6 1   ? 246.996 262.049 151.517 1.00 193.92 ? 1   UNK L N   1 
ATOM   18881 C CA  . UNK N  6 1   ? 247.598 263.173 152.281 1.00 193.92 ? 1   UNK L CA  1 
ATOM   18882 C C   . UNK N  6 1   ? 249.099 263.156 152.028 1.00 193.92 ? 1   UNK L C   1 
ATOM   18883 O O   . UNK N  6 1   ? 249.608 263.941 151.228 1.00 193.92 ? 1   UNK L O   1 
ATOM   18884 C CB  . UNK N  6 1   ? 247.267 263.065 153.772 1.00 193.92 ? 1   UNK L CB  1 
ATOM   18885 N N   . UNK N  6 2   ? 249.803 262.264 152.719 1.00 197.16 ? 2   UNK L N   1 
ATOM   18886 C CA  . UNK N  6 2   ? 251.249 262.185 152.588 1.00 197.16 ? 2   UNK L CA  1 
ATOM   18887 C C   . UNK N  6 2   ? 251.620 261.785 151.166 1.00 197.16 ? 2   UNK L C   1 
ATOM   18888 O O   . UNK N  6 2   ? 250.928 260.986 150.529 1.00 197.16 ? 2   UNK L O   1 
ATOM   18889 C CB  . UNK N  6 2   ? 251.819 261.181 153.587 1.00 197.15 ? 2   UNK L CB  1 
ATOM   18890 N N   . UNK N  6 3   ? 252.720 262.357 150.666 1.00 205.67 ? 3   UNK L N   1 
ATOM   18891 C CA  . UNK N  6 3   ? 253.105 262.145 149.273 1.00 205.67 ? 3   UNK L CA  1 
ATOM   18892 C C   . UNK N  6 3   ? 253.380 260.674 148.999 1.00 205.67 ? 3   UNK L C   1 
ATOM   18893 O O   . UNK N  6 3   ? 252.964 260.138 147.965 1.00 205.67 ? 3   UNK L O   1 
ATOM   18894 C CB  . UNK N  6 3   ? 254.330 262.993 148.935 1.00 205.67 ? 3   UNK L CB  1 
ATOM   18895 N N   . UNK N  6 4   ? 254.070 260.004 149.921 1.00 205.38 ? 4   UNK L N   1 
ATOM   18896 C CA  . UNK N  6 4   ? 254.336 258.570 149.824 1.00 205.38 ? 4   UNK L CA  1 
ATOM   18897 C C   . UNK N  6 4   ? 255.062 258.188 148.534 1.00 205.38 ? 4   UNK L C   1 
ATOM   18898 O O   . UNK N  6 4   ? 254.830 257.117 147.977 1.00 205.38 ? 4   UNK L O   1 
ATOM   18899 C CB  . UNK N  6 4   ? 253.032 257.777 149.952 1.00 205.38 ? 4   UNK L CB  1 
ATOM   18900 N N   . UNK N  6 5   ? 255.961 259.053 148.061 1.00 211.79 ? 5   UNK L N   1 
ATOM   18901 C CA  . UNK N  6 5   ? 256.631 258.798 146.788 1.00 211.79 ? 5   UNK L CA  1 
ATOM   18902 C C   . UNK N  6 5   ? 257.501 257.549 146.895 1.00 211.79 ? 5   UNK L C   1 
ATOM   18903 O O   . UNK N  6 5   ? 258.160 257.324 147.915 1.00 211.79 ? 5   UNK L O   1 
ATOM   18904 C CB  . UNK N  6 5   ? 257.481 260.001 146.382 1.00 211.80 ? 5   UNK L CB  1 
ATOM   18905 N N   . UNK N  6 6   ? 257.506 256.734 145.833 1.00 213.13 ? 6   UNK L N   1 
ATOM   18906 C CA  . UNK N  6 6   ? 258.152 255.423 145.860 1.00 213.13 ? 6   UNK L CA  1 
ATOM   18907 C C   . UNK N  6 6   ? 259.309 255.293 144.881 1.00 213.13 ? 6   UNK L C   1 
ATOM   18908 O O   . UNK N  6 6   ? 259.137 255.490 143.673 1.00 213.13 ? 6   UNK L O   1 
ATOM   18909 C CB  . UNK N  6 6   ? 257.129 254.332 145.542 1.00 213.13 ? 6   UNK L CB  1 
ATOM   18910 N N   . UNK N  6 7   ? 260.479 254.949 145.421 1.00 212.88 ? 7   UNK L N   1 
ATOM   18911 C CA  . UNK N  6 7   ? 261.673 254.480 144.702 1.00 212.88 ? 7   UNK L CA  1 
ATOM   18912 C C   . UNK N  6 7   ? 262.043 255.432 143.561 1.00 212.88 ? 7   UNK L C   1 
ATOM   18913 O O   . UNK N  6 7   ? 262.051 256.654 143.763 1.00 212.88 ? 7   UNK L O   1 
ATOM   18914 C CB  . UNK N  6 7   ? 261.399 253.034 144.299 1.00 212.87 ? 7   UNK L CB  1 
ATOM   18915 N N   . UNK N  6 8   ? 262.361 254.873 142.397 1.00 209.10 ? 8   UNK L N   1 
ATOM   18916 C CA  . UNK N  6 8   ? 262.603 255.733 141.221 1.00 209.10 ? 8   UNK L CA  1 
ATOM   18917 C C   . UNK N  6 8   ? 261.500 255.406 140.217 1.00 209.10 ? 8   UNK L C   1 
ATOM   18918 O O   . UNK N  6 8   ? 260.378 255.089 140.660 1.00 209.10 ? 8   UNK L O   1 
ATOM   18919 C CB  . UNK N  6 8   ? 263.974 255.469 140.654 1.00 209.10 ? 8   UNK L CB  1 
ATOM   18920 N N   . UNK N  6 9   ? 261.803 255.475 138.925 1.00 219.22 ? 9   UNK L N   1 
ATOM   18921 C CA  . UNK N  6 9   ? 260.819 255.056 137.921 1.00 219.22 ? 9   UNK L CA  1 
ATOM   18922 C C   . UNK N  6 9   ? 261.369 253.860 137.117 1.00 219.22 ? 9   UNK L C   1 
ATOM   18923 O O   . UNK N  6 9   ? 260.847 253.573 136.035 1.00 219.22 ? 9   UNK L O   1 
ATOM   18924 C CB  . UNK N  6 9   ? 260.375 256.190 136.990 1.00 219.22 ? 9   UNK L CB  1 
ATOM   18925 N N   . UNK N  6 10  ? 262.392 253.148 137.606 1.00 216.89 ? 10  UNK L N   1 
ATOM   18926 C CA  . UNK N  6 10  ? 263.058 252.067 136.884 1.00 216.89 ? 10  UNK L CA  1 
ATOM   18927 C C   . UNK N  6 10  ? 262.756 250.682 137.449 1.00 216.89 ? 10  UNK L C   1 
ATOM   18928 O O   . UNK N  6 10  ? 262.810 250.488 138.668 1.00 216.89 ? 10  UNK L O   1 
ATOM   18929 C CB  . UNK N  6 10  ? 264.564 252.332 136.937 1.00 216.90 ? 10  UNK L CB  1 
ATOM   18930 N N   . UNK N  6 11  ? 262.431 249.729 136.571 1.00 219.45 ? 11  UNK L N   1 
ATOM   18931 C CA  . UNK N  6 11  ? 262.302 248.319 136.932 1.00 219.45 ? 11  UNK L CA  1 
ATOM   18932 C C   . UNK N  6 11  ? 263.357 247.535 136.162 1.00 219.45 ? 11  UNK L C   1 
ATOM   18933 O O   . UNK N  6 11  ? 263.416 247.617 134.931 1.00 219.45 ? 11  UNK L O   1 
ATOM   18934 C CB  . UNK N  6 11  ? 260.905 247.779 136.623 1.00 219.46 ? 11  UNK L CB  1 
ATOM   18935 N N   . UNK N  6 12  ? 264.181 246.775 136.884 1.00 211.58 ? 12  UNK L N   1 
ATOM   18936 C CA  . UNK N  6 12  ? 265.326 246.088 136.295 1.00 211.58 ? 12  UNK L CA  1 
ATOM   18937 C C   . UNK N  6 12  ? 265.073 244.643 135.867 1.00 211.58 ? 12  UNK L C   1 
ATOM   18938 O O   . UNK N  6 12  ? 266.000 244.017 135.342 1.00 211.58 ? 12  UNK L O   1 
ATOM   18939 C CB  . UNK N  6 12  ? 266.498 246.113 137.282 1.00 211.58 ? 12  UNK L CB  1 
ATOM   18940 N N   . UNK N  6 13  ? 263.872 244.093 136.055 1.00 215.69 ? 13  UNK L N   1 
ATOM   18941 C CA  . UNK N  6 13  ? 263.612 242.678 135.792 1.00 215.69 ? 13  UNK L CA  1 
ATOM   18942 C C   . UNK N  6 13  ? 262.694 242.508 134.588 1.00 215.69 ? 13  UNK L C   1 
ATOM   18943 O O   . UNK N  6 13  ? 261.598 243.078 134.554 1.00 215.69 ? 13  UNK L O   1 
ATOM   18944 C CB  . UNK N  6 13  ? 262.985 242.012 137.019 1.00 215.70 ? 13  UNK L CB  1 
ATOM   18945 N N   . UNK N  6 14  ? 263.143 241.721 133.602 1.00 215.87 ? 14  UNK L N   1 
ATOM   18946 C CA  . UNK N  6 14  ? 262.302 241.455 132.438 1.00 215.87 ? 14  UNK L CA  1 
ATOM   18947 C C   . UNK N  6 14  ? 261.047 240.776 132.968 1.00 215.87 ? 14  UNK L C   1 
ATOM   18948 O O   . UNK N  6 14  ? 259.946 241.328 132.861 1.00 215.87 ? 14  UNK L O   1 
ATOM   18949 C CB  . UNK N  6 14  ? 263.092 240.686 131.381 1.00 215.87 ? 14  UNK L CB  1 
ATOM   18950 N N   . UNK N  6 15  ? 261.217 239.616 133.609 1.00 215.02 ? 15  UNK L N   1 
ATOM   18951 C CA  . UNK N  6 15  ? 260.153 238.769 134.143 1.00 215.02 ? 15  UNK L CA  1 
ATOM   18952 C C   . UNK N  6 15  ? 260.769 237.519 134.760 1.00 215.02 ? 15  UNK L C   1 
ATOM   18953 O O   . UNK N  6 15  ? 261.964 237.255 134.593 1.00 215.02 ? 15  UNK L O   1 
ATOM   18954 C CB  . UNK N  6 15  ? 259.275 238.256 132.991 1.00 215.02 ? 15  UNK L CB  1 
ATOM   18955 N N   . UNK N  6 16  ? 259.952 236.748 135.474 1.00 213.97 ? 16  UNK L N   1 
ATOM   18956 C CA  . UNK N  6 16  ? 260.298 235.512 136.175 1.00 213.97 ? 16  UNK L CA  1 
ATOM   18957 C C   . UNK N  6 16  ? 261.249 235.754 137.354 1.00 213.97 ? 16  UNK L C   1 
ATOM   18958 O O   . UNK N  6 16  ? 261.722 234.784 137.959 1.00 213.97 ? 16  UNK L O   1 
ATOM   18959 C CB  . UNK N  6 16  ? 260.902 234.453 135.245 1.00 213.96 ? 16  UNK L CB  1 
ATOM   18960 N N   . UNK N  6 17  ? 261.546 237.009 137.700 1.00 222.86 ? 17  UNK L N   1 
ATOM   18961 C CA  . UNK N  6 17  ? 262.389 237.368 138.832 1.00 222.86 ? 17  UNK L CA  1 
ATOM   18962 C C   . UNK N  6 17  ? 261.567 238.231 139.772 1.00 222.86 ? 17  UNK L C   1 
ATOM   18963 O O   . UNK N  6 17  ? 260.881 239.152 139.314 1.00 222.86 ? 17  UNK L O   1 
ATOM   18964 C CB  . UNK N  6 17  ? 263.644 238.116 138.376 1.00 222.86 ? 17  UNK L CB  1 
ATOM   18965 N N   . UNK N  6 18  ? 261.596 237.927 141.068 1.00 230.34 ? 18  UNK L N   1 
ATOM   18966 C CA  . UNK N  6 18  ? 260.743 238.672 141.981 1.00 230.34 ? 18  UNK L CA  1 
ATOM   18967 C C   . UNK N  6 18  ? 261.171 240.132 142.008 1.00 230.34 ? 18  UNK L C   1 
ATOM   18968 O O   . UNK N  6 18  ? 262.364 240.442 142.069 1.00 230.34 ? 18  UNK L O   1 
ATOM   18969 C CB  . UNK N  6 18  ? 260.801 238.069 143.384 1.00 230.34 ? 18  UNK L CB  1 
ATOM   18970 N N   . UNK N  6 19  ? 260.193 241.034 141.950 1.00 228.15 ? 19  UNK L N   1 
ATOM   18971 C CA  . UNK N  6 19  ? 260.484 242.453 142.070 1.00 228.15 ? 19  UNK L CA  1 
ATOM   18972 C C   . UNK N  6 19  ? 259.333 243.168 142.757 1.00 228.15 ? 19  UNK L C   1 
ATOM   18973 O O   . UNK N  6 19  ? 258.166 242.790 142.612 1.00 228.15 ? 19  UNK L O   1 
ATOM   18974 C CB  . UNK N  6 19  ? 260.744 243.086 140.697 1.00 228.15 ? 19  UNK L CB  1 
ATOM   18975 N N   . UNK N  6 20  ? 259.682 244.205 143.509 1.00 218.85 ? 20  UNK L N   1 
ATOM   18976 C CA  . UNK N  6 20  ? 258.717 245.107 144.112 1.00 218.85 ? 20  UNK L CA  1 
ATOM   18977 C C   . UNK N  6 20  ? 259.378 246.473 144.198 1.00 218.85 ? 20  UNK L C   1 
ATOM   18978 O O   . UNK N  6 20  ? 260.606 246.562 144.286 1.00 218.85 ? 20  UNK L O   1 
ATOM   18979 C CB  . UNK N  6 20  ? 258.276 244.627 145.497 1.00 218.85 ? 20  UNK L CB  1 
ATOM   18980 N N   . UNK N  6 21  ? 258.574 247.535 144.171 1.00 205.23 ? 21  UNK L N   1 
ATOM   18981 C CA  . UNK N  6 21  ? 259.086 248.883 144.384 1.00 205.23 ? 21  UNK L CA  1 
ATOM   18982 C C   . UNK N  6 21  ? 258.564 249.370 145.726 1.00 205.23 ? 21  UNK L C   1 
ATOM   18983 O O   . UNK N  6 21  ? 257.357 249.570 145.884 1.00 205.23 ? 21  UNK L O   1 
ATOM   18984 C CB  . UNK N  6 21  ? 258.646 249.822 143.261 1.00 205.23 ? 21  UNK L CB  1 
ATOM   18985 N N   . UNK N  6 22  ? 259.474 249.615 146.662 1.00 209.54 ? 22  UNK L N   1 
ATOM   18986 C CA  . UNK N  6 22  ? 259.087 250.070 147.989 1.00 209.54 ? 22  UNK L CA  1 
ATOM   18987 C C   . UNK N  6 22  ? 258.639 251.524 147.940 1.00 209.54 ? 22  UNK L C   1 
ATOM   18988 O O   . UNK N  6 22  ? 259.115 252.306 147.112 1.00 209.54 ? 22  UNK L O   1 
ATOM   18989 C CB  . UNK N  6 22  ? 260.246 249.909 148.971 1.00 209.55 ? 22  UNK L CB  1 
ATOM   18990 N N   . UNK N  6 23  ? 257.727 251.891 148.842 1.00 206.92 ? 23  UNK L N   1 
ATOM   18991 C CA  . UNK N  6 23  ? 257.155 253.229 148.847 1.00 206.92 ? 23  UNK L CA  1 
ATOM   18992 C C   . UNK N  6 23  ? 257.385 253.883 150.199 1.00 206.92 ? 23  UNK L C   1 
ATOM   18993 O O   . UNK N  6 23  ? 257.412 253.209 151.234 1.00 206.92 ? 23  UNK L O   1 
ATOM   18994 C CB  . UNK N  6 23  ? 255.650 253.185 148.555 1.00 206.92 ? 23  UNK L CB  1 
ATOM   18995 N N   . UNK N  6 24  ? 257.594 255.205 150.169 1.00 206.61 ? 24  UNK L N   1 
ATOM   18996 C CA  . UNK N  6 24  ? 257.671 255.974 151.406 1.00 206.61 ? 24  UNK L CA  1 
ATOM   18997 C C   . UNK N  6 24  ? 256.460 255.713 152.291 1.00 206.61 ? 24  UNK L C   1 
ATOM   18998 O O   . UNK N  6 24  ? 256.602 255.491 153.499 1.00 206.61 ? 24  UNK L O   1 
ATOM   18999 C CB  . UNK N  6 24  ? 257.815 257.461 151.087 1.00 206.61 ? 24  UNK L CB  1 
ATOM   19000 N N   . UNK N  6 25  ? 255.263 255.729 151.687 1.00 208.10 ? 25  UNK L N   1 
ATOM   19001 C CA  . UNK N  6 25  ? 254.014 255.221 152.266 1.00 208.10 ? 25  UNK L CA  1 
ATOM   19002 C C   . UNK N  6 25  ? 253.805 255.715 153.694 1.00 208.10 ? 25  UNK L C   1 
ATOM   19003 O O   . UNK N  6 25  ? 253.579 254.935 154.621 1.00 208.10 ? 25  UNK L O   1 
ATOM   19004 C CB  . UNK N  6 25  ? 253.945 253.695 152.190 1.00 208.10 ? 25  UNK L CB  1 
ATOM   19005 N N   . UNK N  6 26  ? 253.870 257.036 153.878 1.00 198.58 ? 26  UNK L N   1 
ATOM   19006 C CA  . UNK N  6 26  ? 253.783 257.614 155.219 1.00 198.58 ? 26  UNK L CA  1 
ATOM   19007 C C   . UNK N  6 26  ? 252.313 257.638 155.638 1.00 198.58 ? 26  UNK L C   1 
ATOM   19008 O O   . UNK N  6 26  ? 251.659 258.678 155.746 1.00 198.58 ? 26  UNK L O   1 
ATOM   19009 C CB  . UNK N  6 26  ? 254.409 259.000 155.251 1.00 198.58 ? 26  UNK L CB  1 
ATOM   19010 N N   . UNK N  6 27  ? 251.804 256.431 155.867 1.00 203.67 ? 27  UNK L N   1 
ATOM   19011 C CA  . UNK N  6 27  ? 250.426 256.160 156.230 1.00 203.67 ? 27  UNK L CA  1 
ATOM   19012 C C   . UNK N  6 27  ? 250.440 255.020 157.235 1.00 203.67 ? 27  UNK L C   1 
ATOM   19013 O O   . UNK N  6 27  ? 251.393 254.240 157.296 1.00 203.67 ? 27  UNK L O   1 
ATOM   19014 C CB  . UNK N  6 27  ? 249.568 255.805 155.008 1.00 203.67 ? 27  UNK L CB  1 
ATOM   19015 N N   . UNK N  6 28  ? 249.378 254.932 158.031 1.00 201.31 ? 28  UNK L N   1 
ATOM   19016 C CA  . UNK N  6 28  ? 249.280 253.920 159.071 1.00 201.31 ? 28  UNK L CA  1 
ATOM   19017 C C   . UNK N  6 28  ? 247.871 253.354 159.063 1.00 201.31 ? 28  UNK L C   1 
ATOM   19018 O O   . UNK N  6 28  ? 246.934 253.979 158.558 1.00 201.31 ? 28  UNK L O   1 
ATOM   19019 C CB  . UNK N  6 28  ? 249.617 254.496 160.452 1.00 201.31 ? 28  UNK L CB  1 
ATOM   19020 N N   . UNK N  6 29  ? 247.732 252.161 159.636 1.00 190.44 ? 29  UNK L N   1 
ATOM   19021 C CA  . UNK N  6 29  ? 246.479 251.422 159.604 1.00 190.44 ? 29  UNK L CA  1 
ATOM   19022 C C   . UNK N  6 29  ? 245.818 251.422 160.974 1.00 190.44 ? 29  UNK L C   1 
ATOM   19023 O O   . UNK N  6 29  ? 246.483 251.296 162.007 1.00 190.44 ? 29  UNK L O   1 
ATOM   19024 C CB  . UNK N  6 29  ? 246.712 249.979 159.147 1.00 190.43 ? 29  UNK L CB  1 
ATOM   19025 N N   . UNK N  6 30  ? 244.499 251.565 160.951 1.00 176.98 ? 30  UNK L N   1 
ATOM   19026 C CA  . UNK N  6 30  ? 243.645 251.507 162.129 1.00 176.98 ? 30  UNK L CA  1 
ATOM   19027 C C   . UNK N  6 30  ? 242.573 250.481 161.775 1.00 176.98 ? 30  UNK L C   1 
ATOM   19028 O O   . UNK N  6 30  ? 242.724 249.677 160.847 1.00 176.98 ? 30  UNK L O   1 
ATOM   19029 C CB  . UNK N  6 30  ? 243.087 252.889 162.481 1.00 176.98 ? 30  UNK L CB  1 
ATOM   19030 N N   . UNK N  6 31  ? 241.458 250.492 162.507 1.00 163.09 ? 31  UNK L N   1 
ATOM   19031 C CA  . UNK N  6 31  ? 240.308 249.646 162.186 1.00 163.09 ? 31  UNK L CA  1 
ATOM   19032 C C   . UNK N  6 31  ? 239.503 250.144 160.974 1.00 163.09 ? 31  UNK L C   1 
ATOM   19033 O O   . UNK N  6 31  ? 238.284 249.953 160.911 1.00 163.09 ? 31  UNK L O   1 
ATOM   19034 C CB  . UNK N  6 31  ? 239.391 249.537 163.399 1.00 163.09 ? 31  UNK L CB  1 
ATOM   19035 N N   . UNK N  6 32  ? 240.176 250.776 160.014 1.00 180.92 ? 32  UNK L N   1 
ATOM   19036 C CA  . UNK N  6 32  ? 239.645 251.393 158.816 1.00 180.92 ? 32  UNK L CA  1 
ATOM   19037 C C   . UNK N  6 32  ? 240.514 250.891 157.676 1.00 180.92 ? 32  UNK L C   1 
ATOM   19038 O O   . UNK N  6 32  ? 241.551 250.263 157.912 1.00 180.92 ? 32  UNK L O   1 
ATOM   19039 C CB  . UNK N  6 32  ? 239.658 252.926 158.902 1.00 180.92 ? 32  UNK L CB  1 
ATOM   19040 N N   . UNK N  6 33  ? 240.062 251.107 156.440 1.00 188.68 ? 33  UNK L N   1 
ATOM   19041 C CA  . UNK N  6 33  ? 240.743 250.535 155.286 1.00 188.68 ? 33  UNK L CA  1 
ATOM   19042 C C   . UNK N  6 33  ? 242.200 250.979 155.276 1.00 188.68 ? 33  UNK L C   1 
ATOM   19043 O O   . UNK N  6 33  ? 242.531 252.113 155.633 1.00 188.68 ? 33  UNK L O   1 
ATOM   19044 C CB  . UNK N  6 33  ? 240.051 250.942 153.984 1.00 188.68 ? 33  UNK L CB  1 
ATOM   19045 N N   . UNK N  6 34  ? 243.068 250.049 154.896 1.00 187.40 ? 34  UNK L N   1 
ATOM   19046 C CA  . UNK N  6 34  ? 244.513 250.223 154.849 1.00 187.40 ? 34  UNK L CA  1 
ATOM   19047 C C   . UNK N  6 34  ? 244.959 250.252 153.399 1.00 187.40 ? 34  UNK L C   1 
ATOM   19048 O O   . UNK N  6 34  ? 244.495 249.442 152.589 1.00 187.40 ? 34  UNK L O   1 
ATOM   19049 C CB  . UNK N  6 34  ? 245.226 249.100 155.604 1.00 187.40 ? 34  UNK L CB  1 
ATOM   19050 N N   . UNK N  6 35  ? 245.829 251.215 153.078 1.00 195.19 ? 35  UNK L N   1 
ATOM   19051 C CA  . UNK N  6 35  ? 246.268 251.486 151.714 1.00 195.19 ? 35  UNK L CA  1 
ATOM   19052 C C   . UNK N  6 35  ? 246.708 250.233 150.986 1.00 195.19 ? 35  UNK L C   1 
ATOM   19053 O O   . UNK N  6 35  ? 247.068 249.238 151.617 1.00 195.19 ? 35  UNK L O   1 
ATOM   19054 C CB  . UNK N  6 35  ? 247.455 252.443 151.754 1.00 195.19 ? 35  UNK L CB  1 
ATOM   19055 N N   . UNK N  6 36  ? 246.704 250.284 149.659 1.00 207.34 ? 36  UNK L N   1 
ATOM   19056 C CA  . UNK N  6 36  ? 247.145 249.156 148.865 1.00 207.34 ? 36  UNK L CA  1 
ATOM   19057 C C   . UNK N  6 36  ? 247.894 249.638 147.636 1.00 207.34 ? 36  UNK L C   1 
ATOM   19058 O O   . UNK N  6 36  ? 247.734 250.773 147.180 1.00 207.34 ? 36  UNK L O   1 
ATOM   19059 C CB  . UNK N  6 36  ? 245.955 248.294 148.452 1.00 207.34 ? 36  UNK L CB  1 
ATOM   19060 N N   . UNK N  6 37  ? 248.723 248.745 147.113 1.00 211.38 ? 37  UNK L N   1 
ATOM   19061 C CA  . UNK N  6 37  ? 249.554 249.055 145.965 1.00 211.38 ? 37  UNK L CA  1 
ATOM   19062 C C   . UNK N  6 37  ? 248.717 249.315 144.718 1.00 211.38 ? 37  UNK L C   1 
ATOM   19063 O O   . UNK N  6 37  ? 247.653 248.719 144.527 1.00 211.38 ? 37  UNK L O   1 
ATOM   19064 C CB  . UNK N  6 37  ? 250.517 247.906 145.706 1.00 211.37 ? 37  UNK L CB  1 
ATOM   19065 N N   . UNK N  6 38  ? 249.203 250.224 143.864 1.00 213.85 ? 38  UNK L N   1 
ATOM   19066 C CA  . UNK N  6 38  ? 248.469 250.625 142.671 1.00 213.85 ? 38  UNK L CA  1 
ATOM   19067 C C   . UNK N  6 38  ? 249.397 250.666 141.462 1.00 213.85 ? 38  UNK L C   1 
ATOM   19068 O O   . UNK N  6 38  ? 250.611 250.854 141.574 1.00 213.85 ? 38  UNK L O   1 
ATOM   19069 C CB  . UNK N  6 38  ? 247.802 251.995 142.858 1.00 213.85 ? 38  UNK L CB  1 
ATOM   19070 N N   . UNK N  6 39  ? 248.778 250.478 140.300 1.00 215.74 ? 39  UNK L N   1 
ATOM   19071 C CA  . UNK N  6 39  ? 249.472 250.386 139.021 1.00 215.74 ? 39  UNK L CA  1 
ATOM   19072 C C   . UNK N  6 39  ? 250.144 251.686 138.583 1.00 215.74 ? 39  UNK L C   1 
ATOM   19073 O O   . UNK N  6 39  ? 249.650 252.786 138.844 1.00 215.74 ? 39  UNK L O   1 
ATOM   19074 C CB  . UNK N  6 39  ? 248.478 249.970 137.946 1.00 215.75 ? 39  UNK L CB  1 
ATOM   19075 N N   . UNK N  6 40  ? 251.263 251.563 137.849 1.00 213.41 ? 40  UNK L N   1 
ATOM   19076 C CA  . UNK N  6 40  ? 251.945 252.748 137.261 1.00 213.41 ? 40  UNK L CA  1 
ATOM   19077 C C   . UNK N  6 40  ? 251.605 252.767 135.769 1.00 213.41 ? 40  UNK L C   1 
ATOM   19078 O O   . UNK N  6 40  ? 252.376 253.370 134.996 1.00 213.41 ? 40  UNK L O   1 
ATOM   19079 C CB  . UNK N  6 40  ? 253.431 252.658 137.492 1.00 213.42 ? 40  UNK L CB  1 
ATOM   19080 N N   . UNK N  6 41  ? 250.499 252.133 135.385 1.00 208.27 ? 41  UNK L N   1 
ATOM   19081 C CA  . UNK N  6 41  ? 250.022 252.004 134.009 1.00 208.27 ? 41  UNK L CA  1 
ATOM   19082 C C   . UNK N  6 41  ? 249.682 253.337 133.357 1.00 208.27 ? 41  UNK L C   1 
ATOM   19083 O O   . UNK N  6 41  ? 249.324 254.305 134.037 1.00 208.27 ? 41  UNK L O   1 
ATOM   19084 C CB  . UNK N  6 41  ? 248.726 251.189 134.000 1.00 208.27 ? 41  UNK L CB  1 
ATOM   19085 N N   . UNK N  6 42  ? 249.775 253.375 132.029 1.00 205.65 ? 42  UNK L N   1 
ATOM   19086 C CA  . UNK N  6 42  ? 249.470 254.565 131.254 1.00 205.65 ? 42  UNK L CA  1 
ATOM   19087 C C   . UNK N  6 42  ? 248.545 254.182 130.111 1.00 205.65 ? 42  UNK L C   1 
ATOM   19088 O O   . UNK N  6 42  ? 248.339 253.002 129.818 1.00 205.65 ? 42  UNK L O   1 
ATOM   19089 C CB  . UNK N  6 42  ? 250.763 255.197 130.725 1.00 205.65 ? 42  UNK L CB  1 
ATOM   19090 N N   . UNK N  6 43  ? 247.964 255.206 129.489 1.00 204.30 ? 43  UNK L N   1 
ATOM   19091 C CA  . UNK N  6 43  ? 246.951 255.162 128.436 1.00 204.30 ? 43  UNK L CA  1 
ATOM   19092 C C   . UNK N  6 43  ? 245.599 254.796 129.056 1.00 204.30 ? 43  UNK L C   1 
ATOM   19093 O O   . UNK N  6 43  ? 244.607 254.694 128.325 1.00 204.30 ? 43  UNK L O   1 
ATOM   19094 C CB  . UNK N  6 43  ? 247.271 254.183 127.292 1.00 204.30 ? 43  UNK L CB  1 
ATOM   19095 N N   . UNK N  6 44  ? 245.530 254.589 130.373 1.00 198.73 ? 44  UNK L N   1 
ATOM   19096 C CA  . UNK N  6 44  ? 244.308 254.288 131.093 1.00 198.73 ? 44  UNK L CA  1 
ATOM   19097 C C   . UNK N  6 44  ? 244.563 254.627 132.556 1.00 198.73 ? 44  UNK L C   1 
ATOM   19098 O O   . UNK N  6 44  ? 245.714 254.801 132.965 1.00 198.73 ? 44  UNK L O   1 
ATOM   19099 C CB  . UNK N  6 44  ? 243.887 252.824 130.923 1.00 198.73 ? 44  UNK L CB  1 
ATOM   19100 N N   . UNK N  6 45  ? 243.492 254.736 133.342 1.00 198.05 ? 45  UNK L N   1 
ATOM   19101 C CA  . UNK N  6 45  ? 243.679 254.911 134.774 1.00 198.05 ? 45  UNK L CA  1 
ATOM   19102 C C   . UNK N  6 45  ? 244.378 253.685 135.338 1.00 198.05 ? 45  UNK L C   1 
ATOM   19103 O O   . UNK N  6 45  ? 244.191 252.564 134.854 1.00 198.05 ? 45  UNK L O   1 
ATOM   19104 C CB  . UNK N  6 45  ? 242.345 255.126 135.479 1.00 198.05 ? 45  UNK L CB  1 
ATOM   19105 N N   . UNK N  6 46  ? 245.228 253.913 136.336 1.00 201.55 ? 46  UNK L N   1 
ATOM   19106 C CA  . UNK N  6 46  ? 245.903 252.813 137.005 1.00 201.55 ? 46  UNK L CA  1 
ATOM   19107 C C   . UNK N  6 46  ? 244.928 251.743 137.485 1.00 201.55 ? 46  UNK L C   1 
ATOM   19108 O O   . UNK N  6 46  ? 243.829 252.041 137.962 1.00 201.55 ? 46  UNK L O   1 
ATOM   19109 C CB  . UNK N  6 46  ? 246.696 253.367 138.192 1.00 201.56 ? 46  UNK L CB  1 
ATOM   19110 N N   . UNK N  6 47  ? 245.350 250.491 137.350 1.00 200.17 ? 47  UNK L N   1 
ATOM   19111 C CA  . UNK N  6 47  ? 244.554 249.349 137.759 1.00 200.17 ? 47  UNK L CA  1 
ATOM   19112 C C   . UNK N  6 47  ? 244.524 249.261 139.279 1.00 200.17 ? 47  UNK L C   1 
ATOM   19113 O O   . UNK N  6 47  ? 245.475 249.649 139.963 1.00 200.17 ? 47  UNK L O   1 
ATOM   19114 C CB  . UNK N  6 47  ? 245.124 248.060 137.166 1.00 200.17 ? 47  UNK L CB  1 
ATOM   19115 N N   . UNK N  6 48  ? 243.421 248.739 139.812 1.00 194.41 ? 48  UNK L N   1 
ATOM   19116 C CA  . UNK N  6 48  ? 243.307 248.476 141.245 1.00 194.41 ? 48  UNK L CA  1 
ATOM   19117 C C   . UNK N  6 48  ? 243.938 247.106 141.483 1.00 194.41 ? 48  UNK L C   1 
ATOM   19118 O O   . UNK N  6 48  ? 243.271 246.121 141.800 1.00 194.41 ? 48  UNK L O   1 
ATOM   19119 C CB  . UNK N  6 48  ? 241.856 248.524 141.700 1.00 194.41 ? 48  UNK L CB  1 
ATOM   19120 N N   . UNK N  6 49  ? 245.274 247.078 141.389 1.00 202.16 ? 49  UNK L N   1 
ATOM   19121 C CA  . UNK N  6 49  ? 246.005 245.825 141.560 1.00 202.16 ? 49  UNK L CA  1 
ATOM   19122 C C   . UNK N  6 49  ? 245.818 245.238 142.951 1.00 202.16 ? 49  UNK L C   1 
ATOM   19123 O O   . UNK N  6 49  ? 245.655 244.020 143.086 1.00 202.16 ? 49  UNK L O   1 
ATOM   19124 C CB  . UNK N  6 49  ? 247.491 246.051 141.279 1.00 202.16 ? 49  UNK L CB  1 
ATOM   19125 N N   . UNK N  6 50  ? 245.839 246.071 143.993 1.00 210.53 ? 50  UNK L N   1 
ATOM   19126 C CA  . UNK N  6 50  ? 245.777 245.580 145.364 1.00 210.53 ? 50  UNK L CA  1 
ATOM   19127 C C   . UNK N  6 50  ? 244.683 246.326 146.115 1.00 210.53 ? 50  UNK L C   1 
ATOM   19128 O O   . UNK N  6 50  ? 244.502 247.532 145.920 1.00 210.53 ? 50  UNK L O   1 
ATOM   19129 C CB  . UNK N  6 50  ? 247.128 245.751 146.067 1.00 210.53 ? 50  UNK L CB  1 
ATOM   19130 N N   . UNK N  6 51  ? 243.949 245.603 146.967 1.00 210.23 ? 51  UNK L N   1 
ATOM   19131 C CA  . UNK N  6 51  ? 242.810 246.153 147.699 1.00 210.23 ? 51  UNK L CA  1 
ATOM   19132 C C   . UNK N  6 51  ? 242.882 245.756 149.168 1.00 210.23 ? 51  UNK L C   1 
ATOM   19133 O O   . UNK N  6 51  ? 242.950 244.566 149.479 1.00 210.23 ? 51  UNK L O   1 
ATOM   19134 C CB  . UNK N  6 51  ? 241.491 245.678 147.084 1.00 210.23 ? 51  UNK L CB  1 
ATOM   19135 N N   . UNK N  6 52  ? 242.972 246.742 150.059 1.00 204.28 ? 52  UNK L N   1 
ATOM   19136 C CA  . UNK N  6 52  ? 243.018 246.577 151.525 1.00 204.28 ? 52  UNK L CA  1 
ATOM   19137 C C   . UNK N  6 52  ? 244.390 246.113 151.999 1.00 204.28 ? 52  UNK L C   1 
ATOM   19138 O O   . UNK N  6 52  ? 244.553 245.824 153.192 1.00 204.28 ? 52  UNK L O   1 
ATOM   19139 C CB  . UNK N  6 52  ? 241.950 245.618 152.067 1.00 204.28 ? 52  UNK L CB  1 
ATOM   19140 N N   . UNK N  6 53  ? 245.363 246.011 151.094 1.00 209.73 ? 53  UNK L N   1 
ATOM   19141 C CA  . UNK N  6 53  ? 246.754 245.597 151.235 1.00 209.73 ? 53  UNK L CA  1 
ATOM   19142 C C   . UNK N  6 53  ? 246.944 244.086 151.156 1.00 209.73 ? 53  UNK L C   1 
ATOM   19143 O O   . UNK N  6 53  ? 248.086 243.645 151.171 1.00 209.73 ? 53  UNK L O   1 
ATOM   19144 C CB  . UNK N  6 53  ? 247.418 246.101 152.531 1.00 209.73 ? 53  UNK L CB  1 
ATOM   19145 N N   . UNK N  6 54  ? 245.874 243.266 151.112 1.00 209.28 ? 54  UNK L N   1 
ATOM   19146 C CA  . UNK N  6 54  ? 246.057 241.828 150.905 1.00 209.28 ? 54  UNK L CA  1 
ATOM   19147 C C   . UNK N  6 54  ? 245.203 241.196 149.805 1.00 209.28 ? 54  UNK L C   1 
ATOM   19148 O O   . UNK N  6 54  ? 245.255 239.970 149.650 1.00 209.28 ? 54  UNK L O   1 
ATOM   19149 C CB  . UNK N  6 54  ? 245.797 241.084 152.220 1.00 209.29 ? 54  UNK L CB  1 
ATOM   19150 N N   . UNK N  6 55  ? 244.437 241.968 149.031 1.00 204.99 ? 55  UNK L N   1 
ATOM   19151 C CA  . UNK N  6 55  ? 243.495 241.409 148.061 1.00 204.99 ? 55  UNK L CA  1 
ATOM   19152 C C   . UNK N  6 55  ? 243.909 241.850 146.667 1.00 204.99 ? 55  UNK L C   1 
ATOM   19153 O O   . UNK N  6 55  ? 244.171 243.035 146.453 1.00 204.99 ? 55  UNK L O   1 
ATOM   19154 C CB  . UNK N  6 55  ? 242.045 241.819 148.335 1.00 204.98 ? 55  UNK L CB  1 
ATOM   19155 N N   . UNK N  6 56  ? 243.925 240.917 145.720 1.00 209.00 ? 56  UNK L N   1 
ATOM   19156 C CA  . UNK N  6 56  ? 244.408 241.173 144.369 1.00 209.00 ? 56  UNK L CA  1 
ATOM   19157 C C   . UNK N  6 56  ? 243.234 241.160 143.399 1.00 209.00 ? 56  UNK L C   1 
ATOM   19158 O O   . UNK N  6 56  ? 242.375 240.275 143.486 1.00 209.00 ? 56  UNK L O   1 
ATOM   19159 C CB  . UNK N  6 56  ? 245.447 240.131 143.951 1.00 209.00 ? 56  UNK L CB  1 
ATOM   19160 N N   . UNK N  6 57  ? 243.179 242.184 142.531 1.00 208.25 ? 57  UNK L N   1 
ATOM   19161 C CA  . UNK N  6 57  ? 242.169 242.389 141.486 1.00 208.25 ? 57  UNK L CA  1 
ATOM   19162 C C   . UNK N  6 57  ? 241.575 241.100 140.934 1.00 208.25 ? 57  UNK L C   1 
ATOM   19163 O O   . UNK N  6 57  ? 242.311 240.133 140.721 1.00 208.25 ? 57  UNK L O   1 
ATOM   19164 C CB  . UNK N  6 57  ? 242.756 243.202 140.328 1.00 208.25 ? 57  UNK L CB  1 
ATOM   19165 N N   . UNK N  6 58  ? 240.248 241.036 140.820 1.00 209.87 ? 58  UNK L N   1 
ATOM   19166 C CA  . UNK N  6 58  ? 239.588 239.839 140.310 1.00 209.87 ? 58  UNK L CA  1 
ATOM   19167 C C   . UNK N  6 58  ? 240.212 239.377 138.995 1.00 209.87 ? 58  UNK L C   1 
ATOM   19168 O O   . UNK N  6 58  ? 240.475 240.181 138.098 1.00 209.87 ? 58  UNK L O   1 
ATOM   19169 C CB  . UNK N  6 58  ? 238.096 240.115 140.114 1.00 209.87 ? 58  UNK L CB  1 
ATOM   19170 N N   . UNK N  6 59  ? 240.465 238.071 138.906 1.00 215.65 ? 59  UNK L N   1 
ATOM   19171 C CA  . UNK N  6 59  ? 241.101 237.418 137.762 1.00 215.65 ? 59  UNK L CA  1 
ATOM   19172 C C   . UNK N  6 59  ? 242.536 237.893 137.519 1.00 215.65 ? 59  UNK L C   1 
ATOM   19173 O O   . UNK N  6 59  ? 243.047 237.767 136.402 1.00 215.65 ? 59  UNK L O   1 
ATOM   19174 C CB  . UNK N  6 59  ? 240.269 237.604 136.486 1.00 215.66 ? 59  UNK L CB  1 
ATOM   19175 N N   . UNK N  6 60  ? 243.210 238.433 138.532 1.00 212.47 ? 60  UNK L N   1 
ATOM   19176 C CA  . UNK N  6 60  ? 244.539 238.993 138.326 1.00 212.47 ? 60  UNK L CA  1 
ATOM   19177 C C   . UNK N  6 60  ? 245.602 237.903 138.359 1.00 212.47 ? 60  UNK L C   1 
ATOM   19178 O O   . UNK N  6 60  ? 245.363 236.769 138.782 1.00 212.47 ? 60  UNK L O   1 
ATOM   19179 C CB  . UNK N  6 60  ? 244.868 240.049 139.372 1.00 212.47 ? 60  UNK L CB  1 
ATOM   19180 N N   . UNK N  6 61  ? 246.794 238.265 137.897 1.00 221.66 ? 61  UNK L N   1 
ATOM   19181 C CA  . UNK N  6 61  ? 247.879 237.303 137.823 1.00 221.66 ? 61  UNK L CA  1 
ATOM   19182 C C   . UNK N  6 61  ? 248.309 236.898 139.227 1.00 221.66 ? 61  UNK L C   1 
ATOM   19183 O O   . UNK N  6 61  ? 248.326 237.714 140.153 1.00 221.66 ? 61  UNK L O   1 
ATOM   19184 C CB  . UNK N  6 61  ? 249.064 237.891 137.059 1.00 221.66 ? 61  UNK L CB  1 
ATOM   19185 N N   . UNK N  6 62  ? 248.656 235.627 139.376 1.00 230.25 ? 62  UNK L N   1 
ATOM   19186 C CA  . UNK N  6 62  ? 249.197 235.092 140.612 1.00 230.25 ? 62  UNK L CA  1 
ATOM   19187 C C   . UNK N  6 62  ? 250.679 235.437 140.718 1.00 230.25 ? 62  UNK L C   1 
ATOM   19188 O O   . UNK N  6 62  ? 251.274 235.987 139.789 1.00 230.25 ? 62  UNK L O   1 
ATOM   19189 C CB  . UNK N  6 62  ? 248.992 233.580 140.680 1.00 230.25 ? 62  UNK L CB  1 
ATOM   19190 N N   . UNK N  6 63  ? 251.247 235.167 141.897 1.00 230.80 ? 63  UNK L N   1 
ATOM   19191 C CA  . UNK N  6 63  ? 252.659 235.325 142.283 1.00 230.80 ? 63  UNK L CA  1 
ATOM   19192 C C   . UNK N  6 63  ? 253.028 236.697 142.850 1.00 230.80 ? 63  UNK L C   1 
ATOM   19193 O O   . UNK N  6 63  ? 254.218 236.923 143.072 1.00 230.80 ? 63  UNK L O   1 
ATOM   19194 C CB  . UNK N  6 63  ? 253.645 235.000 141.144 1.00 230.80 ? 63  UNK L CB  1 
ATOM   19195 N N   . UNK N  6 64  ? 252.088 237.618 143.058 1.00 227.79 ? 64  UNK L N   1 
ATOM   19196 C CA  . UNK N  6 64  ? 252.376 238.884 143.729 1.00 227.79 ? 64  UNK L CA  1 
ATOM   19197 C C   . UNK N  6 64  ? 251.639 238.938 145.061 1.00 227.79 ? 64  UNK L C   1 
ATOM   19198 O O   . UNK N  6 64  ? 250.417 238.760 145.110 1.00 227.79 ? 64  UNK L O   1 
ATOM   19199 C CB  . UNK N  6 64  ? 251.962 240.068 142.853 1.00 227.79 ? 64  UNK L CB  1 
ATOM   19200 N N   . UNK N  6 65  ? 252.392 239.195 146.134 1.00 225.09 ? 65  UNK L N   1 
ATOM   19201 C CA  . UNK N  6 65  ? 251.888 239.186 147.504 1.00 225.09 ? 65  UNK L CA  1 
ATOM   19202 C C   . UNK N  6 65  ? 251.948 240.598 148.072 1.00 225.09 ? 65  UNK L C   1 
ATOM   19203 O O   . UNK N  6 65  ? 253.024 241.196 148.137 1.00 225.09 ? 65  UNK L O   1 
ATOM   19204 C CB  . UNK N  6 65  ? 252.697 238.223 148.373 1.00 225.09 ? 65  UNK L CB  1 
ATOM   19205 N N   . UNK N  6 66  ? 250.805 241.092 148.536 1.00 217.89 ? 66  UNK L N   1 
ATOM   19206 C CA  . UNK N  6 66  ? 250.639 242.450 149.045 1.00 217.89 ? 66  UNK L CA  1 
ATOM   19207 C C   . UNK N  6 66  ? 250.629 242.441 150.570 1.00 217.89 ? 66  UNK L C   1 
ATOM   19208 O O   . UNK N  6 66  ? 249.829 241.717 151.172 1.00 217.89 ? 66  UNK L O   1 
ATOM   19209 C CB  . UNK N  6 66  ? 249.350 243.072 148.510 1.00 217.89 ? 66  UNK L CB  1 
ATOM   19210 N N   . UNK N  6 67  ? 251.508 243.242 151.192 1.00 224.21 ? 67  UNK L N   1 
ATOM   19211 C CA  . UNK N  6 67  ? 251.562 243.353 152.651 1.00 224.21 ? 67  UNK L CA  1 
ATOM   19212 C C   . UNK N  6 67  ? 252.613 244.340 153.153 1.00 224.21 ? 67  UNK L C   1 
ATOM   19213 O O   . UNK N  6 67  ? 253.815 244.104 152.998 1.00 224.21 ? 67  UNK L O   1 
ATOM   19214 C CB  . UNK N  6 67  ? 251.861 241.993 153.298 1.00 224.21 ? 67  UNK L CB  1 
ATOM   19215 N N   . UNK N  6 68  ? 252.163 245.451 153.750 1.00 229.92 ? 68  UNK L N   1 
ATOM   19216 C CA  . UNK N  6 68  ? 253.033 246.412 154.422 1.00 229.92 ? 68  UNK L CA  1 
ATOM   19217 C C   . UNK N  6 68  ? 252.592 246.543 155.876 1.00 229.92 ? 68  UNK L C   1 
ATOM   19218 O O   . UNK N  6 68  ? 251.431 246.870 156.143 1.00 229.92 ? 68  UNK L O   1 
ATOM   19219 C CB  . UNK N  6 68  ? 252.933 247.766 153.713 1.00 229.92 ? 68  UNK L CB  1 
ATOM   19220 N N   . UNK N  6 69  ? 253.513 246.291 156.818 1.00 229.08 ? 69  UNK L N   1 
ATOM   19221 C CA  . UNK N  6 69  ? 253.122 246.302 158.228 1.00 229.08 ? 69  UNK L CA  1 
ATOM   19222 C C   . UNK N  6 69  ? 252.742 247.693 158.733 1.00 229.08 ? 69  UNK L C   1 
ATOM   19223 O O   . UNK N  6 69  ? 251.689 247.871 159.356 1.00 229.08 ? 69  UNK L O   1 
ATOM   19224 C CB  . UNK N  6 69  ? 254.255 245.724 159.077 1.00 229.07 ? 69  UNK L CB  1 
ATOM   19225 N N   . UNK N  6 70  ? 253.586 248.692 158.472 1.00 231.81 ? 70  UNK L N   1 
ATOM   19226 C CA  . UNK N  6 70  ? 253.300 250.079 158.818 1.00 231.81 ? 70  UNK L CA  1 
ATOM   19227 C C   . UNK N  6 70  ? 254.286 250.997 158.106 1.00 231.81 ? 70  UNK L C   1 
ATOM   19228 O O   . UNK N  6 70  ? 255.400 250.596 157.770 1.00 231.81 ? 70  UNK L O   1 
ATOM   19229 C CB  . UNK N  6 70  ? 253.362 250.303 160.332 1.00 231.81 ? 70  UNK L CB  1 
ATOM   19230 N N   . UNK N  6 71  ? 253.900 252.260 157.976 1.00 221.08 ? 71  UNK L N   1 
ATOM   19231 C CA  . UNK N  6 71  ? 254.763 253.334 157.453 1.00 221.08 ? 71  UNK L CA  1 
ATOM   19232 C C   . UNK N  6 71  ? 255.285 252.928 156.075 1.00 221.08 ? 71  UNK L C   1 
ATOM   19233 O O   . UNK N  6 71  ? 254.500 252.415 155.262 1.00 221.08 ? 71  UNK L O   1 
ATOM   19234 C CB  . UNK N  6 71  ? 255.829 253.634 158.501 1.00 221.08 ? 71  UNK L CB  1 
ATOM   19235 N N   . UNK N  6 72  ? 256.573 253.129 155.759 1.00 219.07 ? 72  UNK L N   1 
ATOM   19236 C CA  . UNK N  6 72  ? 257.081 252.634 154.481 1.00 219.07 ? 72  UNK L CA  1 
ATOM   19237 C C   . UNK N  6 72  ? 256.883 251.123 154.429 1.00 219.07 ? 72  UNK L C   1 
ATOM   19238 O O   . UNK N  6 72  ? 256.133 250.631 153.577 1.00 219.07 ? 72  UNK L O   1 
ATOM   19239 C CB  . UNK N  6 72  ? 258.517 253.118 154.279 1.00 219.06 ? 72  UNK L CB  1 
ATOM   19240 N N   . UNK N  6 73  ? 257.476 250.385 155.381 1.00 223.28 ? 73  UNK L N   1 
ATOM   19241 C CA  . UNK N  6 73  ? 257.417 248.919 155.446 1.00 223.28 ? 73  UNK L CA  1 
ATOM   19242 C C   . UNK N  6 73  ? 257.918 248.582 154.039 1.00 223.28 ? 73  UNK L C   1 
ATOM   19243 O O   . UNK N  6 73  ? 258.958 249.084 153.603 1.00 223.28 ? 73  UNK L O   1 
ATOM   19244 C CB  . UNK N  6 73  ? 256.050 248.330 155.781 1.00 223.28 ? 73  UNK L CB  1 
ATOM   19245 N N   . UNK N  6 74  ? 257.173 247.725 153.331 1.00 215.10 ? 74  UNK L N   1 
ATOM   19246 C CA  . UNK N  6 74  ? 257.439 247.365 151.950 1.00 215.10 ? 74  UNK L CA  1 
ATOM   19247 C C   . UNK N  6 74  ? 256.156 247.267 151.134 1.00 215.10 ? 74  UNK L C   1 
ATOM   19248 O O   . UNK N  6 74  ? 255.165 246.700 151.603 1.00 215.10 ? 74  UNK L O   1 
ATOM   19249 C CB  . UNK N  6 74  ? 258.135 246.007 152.041 1.00 215.10 ? 74  UNK L CB  1 
ATOM   19250 N N   . UNK N  6 75  ? 256.163 247.797 149.912 1.00 211.20 ? 75  UNK L N   1 
ATOM   19251 C CA  . UNK N  6 75  ? 255.068 247.578 148.965 1.00 211.20 ? 75  UNK L CA  1 
ATOM   19252 C C   . UNK N  6 75  ? 255.367 246.244 148.283 1.00 211.20 ? 75  UNK L C   1 
ATOM   19253 O O   . UNK N  6 75  ? 255.723 246.153 147.108 1.00 211.20 ? 75  UNK L O   1 
ATOM   19254 C CB  . UNK N  6 75  ? 254.942 248.731 147.983 1.00 211.20 ? 75  UNK L CB  1 
ATOM   19255 N N   . UNK N  6 76  ? 255.180 245.192 149.075 1.00 217.65 ? 76  UNK L N   1 
ATOM   19256 C CA  . UNK N  6 76  ? 255.630 243.851 148.738 1.00 217.65 ? 76  UNK L CA  1 
ATOM   19257 C C   . UNK N  6 76  ? 254.963 243.287 147.492 1.00 217.65 ? 76  UNK L C   1 
ATOM   19258 O O   . UNK N  6 76  ? 253.778 243.510 147.229 1.00 217.65 ? 76  UNK L O   1 
ATOM   19259 C CB  . UNK N  6 76  ? 255.373 242.913 149.919 1.00 217.65 ? 76  UNK L CB  1 
ATOM   19260 N N   . UNK N  6 77  ? 255.783 242.609 146.696 1.00 220.65 ? 77  UNK L N   1 
ATOM   19261 C CA  . UNK N  6 77  ? 255.389 241.842 145.526 1.00 220.65 ? 77  UNK L CA  1 
ATOM   19262 C C   . UNK N  6 77  ? 256.489 240.810 145.331 1.00 220.65 ? 77  UNK L C   1 
ATOM   19263 O O   . UNK N  6 77  ? 257.600 240.975 145.843 1.00 220.65 ? 77  UNK L O   1 
ATOM   19264 C CB  . UNK N  6 77  ? 255.211 242.722 144.285 1.00 220.66 ? 77  UNK L CB  1 
ATOM   19265 N N   . UNK N  6 78  ? 256.175 239.744 144.589 1.00 231.70 ? 78  UNK L N   1 
ATOM   19266 C CA  . UNK N  6 78  ? 257.116 238.637 144.423 1.00 231.70 ? 78  UNK L CA  1 
ATOM   19267 C C   . UNK N  6 78  ? 257.333 238.322 142.942 1.00 231.70 ? 78  UNK L C   1 
ATOM   19268 O O   . UNK N  6 78  ? 257.560 239.259 142.169 1.00 231.70 ? 78  UNK L O   1 
ATOM   19269 C CB  . UNK N  6 78  ? 256.630 237.423 145.224 1.00 231.70 ? 78  UNK L CB  1 
ATOM   19270 N N   . UNK N  6 79  ? 257.242 237.056 142.513 1.00 231.26 ? 79  UNK L N   1 
ATOM   19271 C CA  . UNK N  6 79  ? 257.616 236.721 141.142 1.00 231.26 ? 79  UNK L CA  1 
ATOM   19272 C C   . UNK N  6 79  ? 256.726 237.422 140.122 1.00 231.26 ? 79  UNK L C   1 
ATOM   19273 O O   . UNK N  6 79  ? 255.522 237.602 140.322 1.00 231.26 ? 79  UNK L O   1 
ATOM   19274 C CB  . UNK N  6 79  ? 257.580 235.206 140.931 1.00 231.26 ? 79  UNK L CB  1 
ATOM   19275 N N   . UNK N  6 80  ? 257.359 237.815 139.020 1.00 224.69 ? 80  UNK L N   1 
ATOM   19276 C CA  . UNK N  6 80  ? 256.728 238.618 137.983 1.00 224.69 ? 80  UNK L CA  1 
ATOM   19277 C C   . UNK N  6 80  ? 255.590 237.893 137.275 1.00 224.69 ? 80  UNK L C   1 
ATOM   19278 O O   . UNK N  6 80  ? 255.687 236.710 136.937 1.00 224.69 ? 80  UNK L O   1 
ATOM   19279 C CB  . UNK N  6 80  ? 257.772 239.063 136.962 1.00 224.68 ? 80  UNK L CB  1 
ATOM   19280 N N   . UNK N  6 81  ? 254.489 238.593 136.978 1.00 224.55 ? 81  UNK L N   1 
ATOM   19281 C CA  . UNK N  6 81  ? 253.417 237.955 136.169 1.00 224.55 ? 81  UNK L CA  1 
ATOM   19282 C C   . UNK N  6 81  ? 253.911 237.881 134.723 1.00 224.55 ? 81  UNK L C   1 
ATOM   19283 O O   . UNK N  6 81  ? 253.439 236.985 133.995 1.00 224.55 ? 81  UNK L O   1 
ATOM   19284 C CB  . UNK N  6 81  ? 252.146 238.755 136.279 1.00 224.54 ? 81  UNK L CB  1 
ATOM   19285 N N   . UNK N  6 82  ? 254.796 238.796 134.328 1.00 225.23 ? 82  UNK L N   1 
ATOM   19286 C CA  . UNK N  6 82  ? 255.427 238.869 133.005 1.00 225.23 ? 82  UNK L CA  1 
ATOM   19287 C C   . UNK N  6 82  ? 254.611 239.715 132.032 1.00 225.23 ? 82  UNK L C   1 
ATOM   19288 O O   . UNK N  6 82  ? 254.928 239.777 130.839 1.00 225.23 ? 82  UNK L O   1 
ATOM   19289 C CB  . UNK N  6 82  ? 255.684 237.487 132.388 1.00 225.24 ? 82  UNK L CB  1 
ATOM   19290 N N   . UNK N  6 83  ? 253.559 240.366 132.533 1.00 231.56 ? 83  UNK L N   1 
ATOM   19291 C CA  . UNK N  6 83  ? 252.805 241.363 131.788 1.00 231.56 ? 83  UNK L CA  1 
ATOM   19292 C C   . UNK N  6 83  ? 252.608 242.609 132.646 1.00 231.56 ? 83  UNK L C   1 
ATOM   19293 O O   . UNK N  6 83  ? 251.907 243.536 132.225 1.00 231.56 ? 83  UNK L O   1 
ATOM   19294 C CB  . UNK N  6 83  ? 251.449 240.809 131.337 1.00 231.57 ? 83  UNK L CB  1 
ATOM   19295 N N   . UNK N  6 84  ? 253.217 242.647 133.835 1.00 230.32 ? 84  UNK L N   1 
ATOM   19296 C CA  . UNK N  6 84  ? 253.035 243.724 134.802 1.00 230.32 ? 84  UNK L CA  1 
ATOM   19297 C C   . UNK N  6 84  ? 253.999 244.878 134.525 1.00 230.32 ? 84  UNK L C   1 
ATOM   19298 O O   . UNK N  6 84  ? 254.993 245.083 135.225 1.00 230.32 ? 84  UNK L O   1 
ATOM   19299 C CB  . UNK N  6 84  ? 253.204 243.194 136.219 1.00 230.32 ? 84  UNK L CB  1 
ATOM   19300 N N   . UNK N  6 85  ? 253.699 245.631 133.468 1.00 222.26 ? 85  UNK L N   1 
ATOM   19301 C CA  . UNK N  6 85  ? 254.455 246.855 133.241 1.00 222.26 ? 85  UNK L CA  1 
ATOM   19302 C C   . UNK N  6 85  ? 254.226 247.790 134.419 1.00 222.26 ? 85  UNK L C   1 
ATOM   19303 O O   . UNK N  6 85  ? 255.136 248.495 134.871 1.00 222.26 ? 85  UNK L O   1 
ATOM   19304 C CB  . UNK N  6 85  ? 254.034 247.512 131.927 1.00 222.26 ? 85  UNK L CB  1 
ATOM   19305 N N   . UNK N  6 86  ? 252.993 247.795 134.912 1.00 220.00 ? 86  UNK L N   1 
ATOM   19306 C CA  . UNK N  6 86  ? 252.573 248.586 136.055 1.00 220.00 ? 86  UNK L CA  1 
ATOM   19307 C C   . UNK N  6 86  ? 253.261 248.174 137.354 1.00 220.00 ? 86  UNK L C   1 
ATOM   19308 O O   . UNK N  6 86  ? 253.515 246.993 137.606 1.00 220.00 ? 86  UNK L O   1 
ATOM   19309 C CB  . UNK N  6 86  ? 251.069 248.463 136.231 1.00 220.00 ? 86  UNK L CB  1 
ATOM   19310 N N   . UNK N  6 87  ? 253.536 249.206 138.146 1.00 218.15 ? 87  UNK L N   1 
ATOM   19311 C CA  . UNK N  6 87  ? 254.219 248.957 139.422 1.00 218.15 ? 87  UNK L CA  1 
ATOM   19312 C C   . UNK N  6 87  ? 253.196 248.822 140.542 1.00 218.15 ? 87  UNK L C   1 
ATOM   19313 O O   . UNK N  6 87  ? 252.000 249.060 140.294 1.00 218.15 ? 87  UNK L O   1 
ATOM   19314 C CB  . UNK N  6 87  ? 255.187 250.079 139.709 1.00 218.15 ? 87  UNK L CB  1 
ATOM   19315 N N   . UNK N  6 88  ? 253.665 248.432 141.712 1.00 217.19 ? 88  UNK L N   1 
ATOM   19316 C CA  . UNK N  6 88  ? 252.874 248.271 142.918 1.00 217.19 ? 88  UNK L CA  1 
ATOM   19317 C C   . UNK N  6 88  ? 253.369 249.485 143.704 1.00 217.19 ? 88  UNK L C   1 
ATOM   19318 O O   . UNK N  6 88  ? 254.429 249.490 144.331 1.00 217.19 ? 88  UNK L O   1 
ATOM   19319 C CB  . UNK N  6 88  ? 253.204 246.901 143.515 1.00 217.18 ? 88  UNK L CB  1 
ATOM   19320 N N   . UNK N  6 89  ? 252.598 250.569 143.655 1.00 216.37 ? 89  UNK L N   1 
ATOM   19321 C CA  . UNK N  6 89  ? 252.975 251.744 144.473 1.00 216.37 ? 89  UNK L CA  1 
ATOM   19322 C C   . UNK N  6 89  ? 252.027 251.800 145.669 1.00 216.37 ? 89  UNK L C   1 
ATOM   19323 O O   . UNK N  6 89  ? 251.771 250.736 146.256 1.00 216.37 ? 89  UNK L O   1 
ATOM   19324 C CB  . UNK N  6 89  ? 252.898 252.998 143.640 1.00 216.37 ? 89  UNK L CB  1 
ATOM   19325 N N   . UNK N  6 90  ? 251.437 252.975 145.964 1.00 209.55 ? 90  UNK L N   1 
ATOM   19326 C CA  . UNK N  6 90  ? 250.575 253.078 147.172 1.00 209.55 ? 90  UNK L CA  1 
ATOM   19327 C C   . UNK N  6 90  ? 249.740 254.366 147.265 1.00 209.55 ? 90  UNK L C   1 
ATOM   19328 O O   . UNK N  6 90  ? 250.338 255.454 147.148 1.00 209.55 ? 90  UNK L O   1 
ATOM   19329 C CB  . UNK N  6 90  ? 251.435 252.920 148.406 1.00 209.55 ? 90  UNK L CB  1 
ATOM   19330 N N   . UNK N  6 91  ? 248.416 254.256 147.468 1.00 201.68 ? 91  UNK L N   1 
ATOM   19331 C CA  . UNK N  6 91  ? 247.531 255.391 147.726 1.00 201.68 ? 91  UNK L CA  1 
ATOM   19332 C C   . UNK N  6 91  ? 247.006 255.244 149.148 1.00 201.68 ? 91  UNK L C   1 
ATOM   19333 O O   . UNK N  6 91  ? 246.497 254.175 149.497 1.00 201.68 ? 91  UNK L O   1 
ATOM   19334 C CB  . UNK N  6 91  ? 246.373 255.443 146.726 1.00 201.68 ? 91  UNK L CB  1 
ATOM   19335 N N   . UNK N  6 92  ? 247.089 256.300 149.962 1.00 197.87 ? 92  UNK L N   1 
ATOM   19336 C CA  . UNK N  6 92  ? 246.691 256.139 151.358 1.00 197.87 ? 92  UNK L CA  1 
ATOM   19337 C C   . UNK N  6 92  ? 245.188 255.887 151.464 1.00 197.87 ? 92  UNK L C   1 
ATOM   19338 O O   . UNK N  6 92  ? 244.380 256.671 150.959 1.00 197.87 ? 92  UNK L O   1 
ATOM   19339 C CB  . UNK N  6 92  ? 247.083 257.373 152.169 1.00 197.87 ? 92  UNK L CB  1 
ATOM   19340 N N   . UNK N  6 93  ? 244.810 254.793 152.134 1.00 189.38 ? 93  UNK L N   1 
ATOM   19341 C CA  . UNK N  6 93  ? 243.392 254.493 152.321 1.00 189.38 ? 93  UNK L CA  1 
ATOM   19342 C C   . UNK N  6 93  ? 242.708 255.471 153.269 1.00 189.38 ? 93  UNK L C   1 
ATOM   19343 O O   . UNK N  6 93  ? 241.608 255.956 152.982 1.00 189.38 ? 93  UNK L O   1 
ATOM   19344 C CB  . UNK N  6 93  ? 243.225 253.063 152.828 1.00 189.37 ? 93  UNK L CB  1 
ATOM   19345 N N   . UNK N  6 94  ? 243.343 255.767 154.408 1.00 189.99 ? 94  UNK L N   1 
ATOM   19346 C CA  . UNK N  6 94  ? 242.725 256.650 155.393 1.00 189.99 ? 94  UNK L CA  1 
ATOM   19347 C C   . UNK N  6 94  ? 242.567 258.064 154.859 1.00 189.99 ? 94  UNK L C   1 
ATOM   19348 O O   . UNK N  6 94  ? 241.512 258.685 155.032 1.00 189.99 ? 94  UNK L O   1 
ATOM   19349 C CB  . UNK N  6 94  ? 243.551 256.653 156.678 1.00 189.99 ? 94  UNK L CB  1 
ATOM   19350 N N   . UNK N  6 95  ? 243.601 258.583 154.210 1.00 193.50 ? 95  UNK L N   1 
ATOM   19351 C CA  . UNK N  6 95  ? 243.609 259.976 153.796 1.00 193.50 ? 95  UNK L CA  1 
ATOM   19352 C C   . UNK N  6 95  ? 242.566 260.217 152.716 1.00 193.50 ? 95  UNK L C   1 
ATOM   19353 O O   . UNK N  6 95  ? 242.436 259.427 151.777 1.00 193.50 ? 95  UNK L O   1 
ATOM   19354 C CB  . UNK N  6 95  ? 244.991 260.376 153.296 1.00 193.50 ? 95  UNK L CB  1 
ATOM   19355 N N   . UNK N  6 96  ? 241.806 261.303 152.858 1.00 190.14 ? 96  UNK L N   1 
ATOM   19356 C CA  . UNK N  6 96  ? 240.888 261.684 151.793 1.00 190.14 ? 96  UNK L CA  1 
ATOM   19357 C C   . UNK N  6 96  ? 241.653 262.032 150.524 1.00 190.14 ? 96  UNK L C   1 
ATOM   19358 O O   . UNK N  6 96  ? 241.269 261.611 149.428 1.00 190.14 ? 96  UNK L O   1 
ATOM   19359 C CB  . UNK N  6 96  ? 240.018 262.860 152.234 1.00 190.13 ? 96  UNK L CB  1 
ATOM   19360 N N   . UNK N  6 97  ? 242.757 262.774 150.656 1.00 195.66 ? 97  UNK L N   1 
ATOM   19361 C CA  . UNK N  6 97  ? 243.588 263.073 149.492 1.00 195.66 ? 97  UNK L CA  1 
ATOM   19362 C C   . UNK N  6 97  ? 244.189 261.806 148.898 1.00 195.66 ? 97  UNK L C   1 
ATOM   19363 O O   . UNK N  6 97  ? 244.177 261.629 147.675 1.00 195.66 ? 97  UNK L O   1 
ATOM   19364 C CB  . UNK N  6 97  ? 244.673 264.083 149.864 1.00 195.67 ? 97  UNK L CB  1 
ATOM   19365 N N   . UNK N  6 98  ? 244.665 260.894 149.746 1.00 198.17 ? 98  UNK L N   1 
ATOM   19366 C CA  . UNK N  6 98  ? 245.133 259.572 149.323 1.00 198.17 ? 98  UNK L CA  1 
ATOM   19367 C C   . UNK N  6 98  ? 246.166 259.650 148.201 1.00 198.17 ? 98  UNK L C   1 
ATOM   19368 O O   . UNK N  6 98  ? 246.059 258.963 147.182 1.00 198.17 ? 98  UNK L O   1 
ATOM   19369 C CB  . UNK N  6 98  ? 243.951 258.704 148.890 1.00 198.18 ? 98  UNK L CB  1 
ATOM   19370 N N   . UNK N  6 99  ? 247.158 260.525 148.379 1.00 200.28 ? 99  UNK L N   1 
ATOM   19371 C CA  . UNK N  6 99  ? 248.101 260.805 147.304 1.00 200.28 ? 99  UNK L CA  1 
ATOM   19372 C C   . UNK N  6 99  ? 248.852 259.539 146.905 1.00 200.28 ? 99  UNK L C   1 
ATOM   19373 O O   . UNK N  6 99  ? 249.309 258.773 147.758 1.00 200.28 ? 99  UNK L O   1 
ATOM   19374 C CB  . UNK N  6 99  ? 249.088 261.889 147.738 1.00 200.28 ? 99  UNK L CB  1 
ATOM   19375 N N   . UNK N  6 100 ? 248.972 259.317 145.599 1.00 207.63 ? 100 UNK L N   1 
ATOM   19376 C CA  . UNK N  6 100 ? 249.666 258.142 145.101 1.00 207.63 ? 100 UNK L CA  1 
ATOM   19377 C C   . UNK N  6 100 ? 251.177 258.293 145.204 1.00 207.63 ? 100 UNK L C   1 
ATOM   19378 O O   . UNK N  6 100 ? 251.723 259.398 145.259 1.00 207.63 ? 100 UNK L O   1 
ATOM   19379 C CB  . UNK N  6 100 ? 249.307 257.862 143.644 1.00 207.63 ? 100 UNK L CB  1 
ATOM   19380 N N   . UNK N  6 101 ? 251.851 257.150 145.232 1.00 213.70 ? 101 UNK L N   1 
ATOM   19381 C CA  . UNK N  6 101 ? 253.300 257.124 145.164 1.00 213.70 ? 101 UNK L CA  1 
ATOM   19382 C C   . UNK N  6 101 ? 253.735 257.464 143.740 1.00 213.70 ? 101 UNK L C   1 
ATOM   19383 O O   . UNK N  6 101 ? 252.938 257.421 142.798 1.00 213.70 ? 101 UNK L O   1 
ATOM   19384 C CB  . UNK N  6 101 ? 253.851 255.770 145.597 1.00 213.71 ? 101 UNK L CB  1 
ATOM   19385 N N   . UNK N  6 102 ? 255.011 257.830 143.593 1.00 211.56 ? 102 UNK L N   1 
ATOM   19386 C CA  . UNK N  6 102 ? 255.507 258.294 142.300 1.00 211.56 ? 102 UNK L CA  1 
ATOM   19387 C C   . UNK N  6 102 ? 255.337 257.241 141.210 1.00 211.56 ? 102 UNK L C   1 
ATOM   19388 O O   . UNK N  6 102 ? 255.061 257.592 140.057 1.00 211.56 ? 102 UNK L O   1 
ATOM   19389 C CB  . UNK N  6 102 ? 256.976 258.699 142.423 1.00 211.57 ? 102 UNK L CB  1 
ATOM   19390 N N   . UNK N  6 103 ? 255.613 255.967 141.527 1.00 213.66 ? 103 UNK L N   1 
ATOM   19391 C CA  . UNK N  6 103 ? 255.303 254.800 140.691 1.00 213.66 ? 103 UNK L CA  1 
ATOM   19392 C C   . UNK N  6 103 ? 256.447 254.587 139.705 1.00 213.66 ? 103 UNK L C   1 
ATOM   19393 O O   . UNK N  6 103 ? 257.165 255.542 139.392 1.00 213.66 ? 103 UNK L O   1 
ATOM   19394 C CB  . UNK N  6 103 ? 253.951 254.912 139.968 1.00 213.66 ? 103 UNK L CB  1 
ATOM   19395 N N   . UNK N  6 104 ? 256.642 253.357 139.218 1.00 217.99 ? 104 UNK L N   1 
ATOM   19396 C CA  . UNK N  6 104 ? 257.647 253.084 138.193 1.00 217.99 ? 104 UNK L CA  1 
ATOM   19397 C C   . UNK N  6 104 ? 257.089 252.232 137.063 1.00 217.99 ? 104 UNK L C   1 
ATOM   19398 O O   . UNK N  6 104 ? 256.665 251.097 137.287 1.00 217.99 ? 104 UNK L O   1 
ATOM   19399 C CB  . UNK N  6 104 ? 258.843 252.358 138.819 1.00 217.99 ? 104 UNK L CB  1 
ATOM   19400 N N   . UNK N  6 105 ? 257.180 252.735 135.836 1.00 221.85 ? 105 UNK L N   1 
ATOM   19401 C CA  . UNK N  6 105 ? 256.850 251.899 134.694 1.00 221.85 ? 105 UNK L CA  1 
ATOM   19402 C C   . UNK N  6 105 ? 257.974 250.894 134.485 1.00 221.85 ? 105 UNK L C   1 
ATOM   19403 O O   . UNK N  6 105 ? 259.142 251.178 134.769 1.00 221.85 ? 105 UNK L O   1 
ATOM   19404 C CB  . UNK N  6 105 ? 256.648 252.746 133.440 1.00 221.85 ? 105 UNK L CB  1 
ATOM   19405 N N   . UNK N  6 106 ? 257.621 249.712 133.984 1.00 225.00 ? 106 UNK L N   1 
ATOM   19406 C CA  . UNK N  6 106 ? 258.575 248.623 133.812 1.00 225.00 ? 106 UNK L CA  1 
ATOM   19407 C C   . UNK N  6 106 ? 258.725 248.291 132.335 1.00 225.00 ? 106 UNK L C   1 
ATOM   19408 O O   . UNK N  6 106 ? 257.730 248.075 131.636 1.00 225.00 ? 106 UNK L O   1 
ATOM   19409 C CB  . UNK N  6 106 ? 258.149 247.383 134.603 1.00 225.00 ? 106 UNK L CB  1 
ATOM   19410 N N   . UNK N  6 107 ? 259.974 248.260 131.875 1.00 231.30 ? 107 UNK L N   1 
ATOM   19411 C CA  . UNK N  6 107 ? 260.338 247.861 130.523 1.00 231.30 ? 107 UNK L CA  1 
ATOM   19412 C C   . UNK N  6 107 ? 261.331 246.716 130.638 1.00 231.30 ? 107 UNK L C   1 
ATOM   19413 O O   . UNK N  6 107 ? 262.300 246.810 131.399 1.00 231.30 ? 107 UNK L O   1 
ATOM   19414 C CB  . UNK N  6 107 ? 260.940 249.028 129.738 1.00 231.30 ? 107 UNK L CB  1 
ATOM   19415 N N   . UNK N  6 108 ? 261.088 245.637 129.900 1.00 225.49 ? 108 UNK L N   1 
ATOM   19416 C CA  . UNK N  6 108 ? 261.933 244.459 130.029 1.00 225.49 ? 108 UNK L CA  1 
ATOM   19417 C C   . UNK N  6 108 ? 263.357 244.737 129.563 1.00 225.49 ? 108 UNK L C   1 
ATOM   19418 O O   . UNK N  6 108 ? 263.582 245.442 128.574 1.00 225.49 ? 108 UNK L O   1 
ATOM   19419 C CB  . UNK N  6 108 ? 261.341 243.294 129.236 1.00 225.49 ? 108 UNK L CB  1 
ATOM   19420 N N   . UNK N  6 109 ? 264.320 244.172 130.292 1.00 221.96 ? 109 UNK L N   1 
ATOM   19421 C CA  . UNK N  6 109 ? 265.741 244.287 129.993 1.00 221.96 ? 109 UNK L CA  1 
ATOM   19422 C C   . UNK N  6 109 ? 266.321 242.895 129.789 1.00 221.96 ? 109 UNK L C   1 
ATOM   19423 O O   . UNK N  6 109 ? 266.169 242.029 130.656 1.00 221.96 ? 109 UNK L O   1 
ATOM   19424 C CB  . UNK N  6 109 ? 266.483 245.010 131.120 1.00 221.96 ? 109 UNK L CB  1 
ATOM   19425 N N   . UNK N  6 110 ? 267.041 242.713 128.682 1.00 214.18 ? 110 UNK L N   1 
ATOM   19426 C CA  . UNK N  6 110 ? 267.658 241.435 128.311 1.00 214.18 ? 110 UNK L CA  1 
ATOM   19427 C C   . UNK N  6 110 ? 268.288 241.556 126.930 1.00 214.18 ? 110 UNK L C   1 
ATOM   19428 O O   . UNK N  6 110 ? 267.971 240.786 126.023 1.00 214.18 ? 110 UNK L O   1 
ATOM   19429 C CB  . UNK N  6 110 ? 266.635 240.289 128.310 1.00 214.18 ? 110 UNK L CB  1 
HETATM 19430 C C1  . NAG O  7 .   ? 232.648 263.141 175.444 1.00 172.21 ? 1   NAG O C1  1 
HETATM 19431 C C2  . NAG O  7 .   ? 231.126 263.226 175.331 1.00 172.21 ? 1   NAG O C2  1 
HETATM 19432 C C3  . NAG O  7 .   ? 230.737 263.657 173.924 1.00 172.21 ? 1   NAG O C3  1 
HETATM 19433 C C4  . NAG O  7 .   ? 231.413 264.975 173.583 1.00 172.21 ? 1   NAG O C4  1 
HETATM 19434 C C5  . NAG O  7 .   ? 232.922 264.818 173.733 1.00 172.21 ? 1   NAG O C5  1 
HETATM 19435 C C6  . NAG O  7 .   ? 233.677 266.103 173.485 1.00 172.21 ? 1   NAG O C6  1 
HETATM 19436 C C7  . NAG O  7 .   ? 230.148 261.601 176.897 1.00 172.21 ? 1   NAG O C7  1 
HETATM 19437 C C8  . NAG O  7 .   ? 229.523 260.246 177.037 1.00 172.21 ? 1   NAG O C8  1 
HETATM 19438 N N2  . NAG O  7 .   ? 230.508 261.952 175.658 1.00 172.21 ? 1   NAG O N2  1 
HETATM 19439 O O3  . NAG O  7 .   ? 229.323 263.803 173.849 1.00 172.21 ? 1   NAG O O3  1 
HETATM 19440 O O4  . NAG O  7 .   ? 231.124 265.328 172.236 1.00 172.21 ? 1   NAG O O4  1 
HETATM 19441 O O5  . NAG O  7 .   ? 233.233 264.405 175.073 1.00 172.21 ? 1   NAG O O5  1 
HETATM 19442 O O6  . NAG O  7 .   ? 233.235 266.739 172.294 1.00 172.21 ? 1   NAG O O6  1 
HETATM 19443 O O7  . NAG O  7 .   ? 230.328 262.338 177.861 1.00 172.21 ? 1   NAG O O7  1 
HETATM 19444 C C1  . NAG O  7 .   ? 230.061 266.297 172.192 1.00 185.13 ? 2   NAG O C1  1 
HETATM 19445 C C2  . NAG O  7 .   ? 229.841 266.656 170.727 1.00 185.13 ? 2   NAG O C2  1 
HETATM 19446 C C3  . NAG O  7 .   ? 228.709 267.666 170.608 1.00 185.13 ? 2   NAG O C3  1 
HETATM 19447 C C4  . NAG O  7 .   ? 227.451 267.094 171.243 1.00 185.13 ? 2   NAG O C4  1 
HETATM 19448 C C5  . NAG O  7 .   ? 227.740 266.737 172.699 1.00 185.13 ? 2   NAG O C5  1 
HETATM 19449 C C6  . NAG O  7 .   ? 226.566 266.088 173.394 1.00 185.13 ? 2   NAG O C6  1 
HETATM 19450 C C7  . NAG O  7 .   ? 231.345 267.075 168.831 1.00 185.13 ? 2   NAG O C7  1 
HETATM 19451 C C8  . NAG O  7 .   ? 232.651 267.669 168.395 1.00 185.13 ? 2   NAG O C8  1 
HETATM 19452 N N2  . NAG O  7 .   ? 231.060 267.180 170.133 1.00 185.13 ? 2   NAG O N2  1 
HETATM 19453 O O3  . NAG O  7 .   ? 228.474 267.958 169.236 1.00 185.13 ? 2   NAG O O3  1 
HETATM 19454 O O4  . NAG O  7 .   ? 226.399 268.050 171.190 1.00 185.13 ? 2   NAG O O4  1 
HETATM 19455 O O5  . NAG O  7 .   ? 228.828 265.801 172.761 1.00 185.13 ? 2   NAG O O5  1 
HETATM 19456 O O6  . NAG O  7 .   ? 226.995 265.161 174.381 1.00 185.13 ? 2   NAG O O6  1 
HETATM 19457 O O7  . NAG O  7 .   ? 230.583 266.528 168.040 1.00 185.13 ? 2   NAG O O7  1 
HETATM 19458 C C1  . NAG P  7 .   ? 222.408 245.044 153.124 1.00 167.92 ? 1   NAG P C1  1 
HETATM 19459 C C2  . NAG P  7 .   ? 221.455 246.228 153.277 1.00 167.92 ? 1   NAG P C2  1 
HETATM 19460 C C3  . NAG P  7 .   ? 220.136 245.921 152.577 1.00 167.92 ? 1   NAG P C3  1 
HETATM 19461 C C4  . NAG P  7 .   ? 220.391 245.570 151.118 1.00 167.92 ? 1   NAG P C4  1 
HETATM 19462 C C5  . NAG P  7 .   ? 221.369 244.404 151.046 1.00 167.92 ? 1   NAG P C5  1 
HETATM 19463 C C6  . NAG P  7 .   ? 221.752 244.033 149.633 1.00 167.92 ? 1   NAG P C6  1 
HETATM 19464 C C7  . NAG P  7 .   ? 220.756 247.713 155.101 1.00 167.92 ? 1   NAG P C7  1 
HETATM 19465 C C8  . NAG P  7 .   ? 220.580 247.859 156.582 1.00 167.92 ? 1   NAG P C8  1 
HETATM 19466 N N2  . NAG P  7 .   ? 221.229 246.536 154.680 1.00 167.92 ? 1   NAG P N2  1 
HETATM 19467 O O3  . NAG P  7 .   ? 219.271 247.048 152.655 1.00 167.92 ? 1   NAG P O3  1 
HETATM 19468 O O4  . NAG P  7 .   ? 219.169 245.176 150.505 1.00 167.92 ? 1   NAG P O4  1 
HETATM 19469 O O5  . NAG P  7 .   ? 222.586 244.745 151.728 1.00 167.92 ? 1   NAG P O5  1 
HETATM 19470 O O6  . NAG P  7 .   ? 222.991 243.338 149.598 1.00 167.92 ? 1   NAG P O6  1 
HETATM 19471 O O7  . NAG P  7 .   ? 220.477 248.618 154.321 1.00 167.92 ? 1   NAG P O7  1 
HETATM 19472 C C1  . NAG P  7 .   ? 218.923 245.897 149.283 1.00 169.82 ? 2   NAG P C1  1 
HETATM 19473 C C2  . NAG P  7 .   ? 217.613 245.390 148.697 1.00 169.82 ? 2   NAG P C2  1 
HETATM 19474 C C3  . NAG P  7 .   ? 217.320 246.129 147.402 1.00 169.82 ? 2   NAG P C3  1 
HETATM 19475 C C4  . NAG P  7 .   ? 217.260 247.624 147.683 1.00 169.82 ? 2   NAG P C4  1 
HETATM 19476 C C5  . NAG P  7 .   ? 218.578 248.073 148.313 1.00 169.82 ? 2   NAG P C5  1 
HETATM 19477 C C6  . NAG P  7 .   ? 218.577 249.529 148.716 1.00 169.82 ? 2   NAG P C6  1 
HETATM 19478 C C7  . NAG P  7 .   ? 217.043 243.059 149.243 1.00 169.82 ? 2   NAG P C7  1 
HETATM 19479 C C8  . NAG P  7 .   ? 217.204 241.623 148.845 1.00 169.82 ? 2   NAG P C8  1 
HETATM 19480 N N2  . NAG P  7 .   ? 217.661 243.955 148.465 1.00 169.82 ? 2   NAG P N2  1 
HETATM 19481 O O3  . NAG P  7 .   ? 216.080 245.680 146.868 1.00 169.82 ? 2   NAG P O3  1 
HETATM 19482 O O4  . NAG P  7 .   ? 217.040 248.341 146.474 1.00 169.82 ? 2   NAG P O4  1 
HETATM 19483 O O5  . NAG P  7 .   ? 218.832 247.315 149.507 1.00 169.82 ? 2   NAG P O5  1 
HETATM 19484 O O6  . NAG P  7 .   ? 219.900 250.015 148.899 1.00 169.82 ? 2   NAG P O6  1 
HETATM 19485 O O7  . NAG P  7 .   ? 216.384 243.390 150.224 1.00 169.82 ? 2   NAG P O7  1 
HETATM 19486 C C1  . NAG Q  8 .   ? 226.507 251.538 188.201 1.00 151.73 ? 1   NAG Q C1  1 
HETATM 19487 C C2  . NAG Q  8 .   ? 226.235 250.777 186.908 1.00 151.73 ? 1   NAG Q C2  1 
HETATM 19488 C C3  . NAG Q  8 .   ? 225.399 251.638 185.970 1.00 151.73 ? 1   NAG Q C3  1 
HETATM 19489 C C4  . NAG Q  8 .   ? 224.105 252.037 186.663 1.00 151.73 ? 1   NAG Q C4  1 
HETATM 19490 C C5  . NAG Q  8 .   ? 224.440 252.775 187.957 1.00 151.73 ? 1   NAG Q C5  1 
HETATM 19491 C C6  . NAG Q  8 .   ? 223.214 253.138 188.763 1.00 151.73 ? 1   NAG Q C6  1 
HETATM 19492 C C7  . NAG Q  8 .   ? 227.677 249.185 185.708 1.00 151.73 ? 1   NAG Q C7  1 
HETATM 19493 C C8  . NAG Q  8 .   ? 229.025 248.962 185.094 1.00 151.73 ? 1   NAG Q C8  1 
HETATM 19494 N N2  . NAG Q  8 .   ? 227.480 250.384 186.267 1.00 151.73 ? 1   NAG Q N2  1 
HETATM 19495 O O3  . NAG Q  8 .   ? 225.111 250.906 184.785 1.00 151.73 ? 1   NAG Q O3  1 
HETATM 19496 O O4  . NAG Q  8 .   ? 223.329 252.881 185.818 1.00 151.73 ? 1   NAG Q O4  1 
HETATM 19497 O O5  . NAG Q  8 .   ? 225.253 251.939 188.798 1.00 151.73 ? 1   NAG Q O5  1 
HETATM 19498 O O6  . NAG Q  8 .   ? 223.355 252.761 190.125 1.00 151.73 ? 1   NAG Q O6  1 
HETATM 19499 O O7  . NAG Q  8 .   ? 226.808 248.319 185.698 1.00 151.73 ? 1   NAG Q O7  1 
HETATM 19500 C C1  . NAG Q  8 .   ? 222.023 252.299 185.603 1.00 171.38 ? 2   NAG Q C1  1 
HETATM 19501 C C2  . NAG Q  8 .   ? 221.009 253.407 185.312 1.00 171.38 ? 2   NAG Q C2  1 
HETATM 19502 C C3  . NAG Q  8 .   ? 219.637 252.791 185.077 1.00 171.38 ? 2   NAG Q C3  1 
HETATM 19503 C C4  . NAG Q  8 .   ? 219.719 251.801 183.925 1.00 171.38 ? 2   NAG Q C4  1 
HETATM 19504 C C5  . NAG Q  8 .   ? 220.760 250.733 184.254 1.00 171.38 ? 2   NAG Q C5  1 
HETATM 19505 C C6  . NAG Q  8 .   ? 220.964 249.738 183.135 1.00 171.38 ? 2   NAG Q C6  1 
HETATM 19506 C C7  . NAG Q  8 .   ? 220.446 255.596 186.274 1.00 171.38 ? 2   NAG Q C7  1 
HETATM 19507 C C8  . NAG Q  8 .   ? 220.474 256.452 187.505 1.00 171.38 ? 2   NAG Q C8  1 
HETATM 19508 N N2  . NAG Q  8 .   ? 220.958 254.368 186.403 1.00 171.38 ? 2   NAG Q N2  1 
HETATM 19509 O O3  . NAG Q  8 .   ? 218.689 253.807 184.768 1.00 171.38 ? 2   NAG Q O3  1 
HETATM 19510 O O4  . NAG Q  8 .   ? 218.453 251.182 183.725 1.00 171.38 ? 2   NAG Q O4  1 
HETATM 19511 O O5  . NAG Q  8 .   ? 222.034 251.351 184.504 1.00 171.38 ? 2   NAG Q O5  1 
HETATM 19512 O O6  . NAG Q  8 .   ? 221.049 250.382 181.870 1.00 171.38 ? 2   NAG Q O6  1 
HETATM 19513 O O7  . NAG Q  8 .   ? 219.976 255.997 185.214 1.00 171.38 ? 2   NAG Q O7  1 
HETATM 19514 C C1  . BMA Q  8 .   ? 217.766 251.824 182.631 1.00 188.59 ? 3   BMA Q C1  1 
HETATM 19515 C C2  . BMA Q  8 .   ? 216.697 250.845 182.107 1.00 188.59 ? 3   BMA Q C2  1 
HETATM 19516 C C3  . BMA Q  8 .   ? 215.980 251.520 180.952 1.00 188.59 ? 3   BMA Q C3  1 
HETATM 19517 C C4  . BMA Q  8 .   ? 215.354 252.820 181.449 1.00 188.59 ? 3   BMA Q C4  1 
HETATM 19518 C C5  . BMA Q  8 .   ? 216.459 253.748 181.983 1.00 188.59 ? 3   BMA Q C5  1 
HETATM 19519 C C6  . BMA Q  8 .   ? 215.891 255.044 182.527 1.00 188.59 ? 3   BMA Q C6  1 
HETATM 19520 O O2  . BMA Q  8 .   ? 215.733 250.539 183.104 1.00 188.59 ? 3   BMA Q O2  1 
HETATM 19521 O O3  . BMA Q  8 .   ? 214.961 250.694 180.410 1.00 188.59 ? 3   BMA Q O3  1 
HETATM 19522 O O4  . BMA Q  8 .   ? 214.668 253.456 180.383 1.00 188.59 ? 3   BMA Q O4  1 
HETATM 19523 O O5  . BMA Q  8 .   ? 217.171 253.059 183.047 1.00 188.59 ? 3   BMA Q O5  1 
HETATM 19524 O O6  . BMA Q  8 .   ? 215.001 255.584 181.557 1.00 188.59 ? 3   BMA Q O6  1 
HETATM 19525 C C1  . MAN Q  8 .   ? 215.519 249.856 179.378 1.00 181.48 ? 4   MAN Q C1  1 
HETATM 19526 C C2  . MAN Q  8 .   ? 214.397 249.562 178.357 1.00 181.48 ? 4   MAN Q C2  1 
HETATM 19527 C C3  . MAN Q  8 .   ? 213.320 248.731 179.039 1.00 181.48 ? 4   MAN Q C3  1 
HETATM 19528 C C4  . MAN Q  8 .   ? 213.946 247.458 179.625 1.00 181.48 ? 4   MAN Q C4  1 
HETATM 19529 C C5  . MAN Q  8 .   ? 215.050 247.846 180.620 1.00 181.48 ? 4   MAN Q C5  1 
HETATM 19530 C C6  . MAN Q  8 .   ? 215.767 246.650 181.211 1.00 181.48 ? 4   MAN Q C6  1 
HETATM 19531 O O2  . MAN Q  8 .   ? 214.872 248.780 177.260 1.00 181.48 ? 4   MAN Q O2  1 
HETATM 19532 O O3  . MAN Q  8 .   ? 212.279 248.378 178.137 1.00 181.48 ? 4   MAN Q O3  1 
HETATM 19533 O O4  . MAN Q  8 .   ? 212.954 246.688 180.288 1.00 181.48 ? 4   MAN Q O4  1 
HETATM 19534 O O5  . MAN Q  8 .   ? 216.032 248.657 179.930 1.00 181.48 ? 4   MAN Q O5  1 
HETATM 19535 O O6  . MAN Q  8 .   ? 214.833 245.920 181.999 1.00 181.48 ? 4   MAN Q O6  1 
HETATM 19536 C C1  . NAG R  7 .   ? 172.702 208.726 173.071 1.00 181.26 ? 1   NAG R C1  1 
HETATM 19537 C C2  . NAG R  7 .   ? 173.425 207.410 172.811 1.00 181.26 ? 1   NAG R C2  1 
HETATM 19538 C C3  . NAG R  7 .   ? 173.333 207.062 171.333 1.00 181.26 ? 1   NAG R C3  1 
HETATM 19539 C C4  . NAG R  7 .   ? 171.872 207.012 170.906 1.00 181.26 ? 1   NAG R C4  1 
HETATM 19540 C C5  . NAG R  7 .   ? 171.190 208.335 171.247 1.00 181.26 ? 1   NAG R C5  1 
HETATM 19541 C C6  . NAG R  7 .   ? 169.707 208.328 170.957 1.00 181.26 ? 1   NAG R C6  1 
HETATM 19542 C C7  . NAG R  7 .   ? 175.254 207.055 174.417 1.00 181.26 ? 1   NAG R C7  1 
HETATM 19543 C C8  . NAG R  7 .   ? 176.722 207.218 174.673 1.00 181.26 ? 1   NAG R C8  1 
HETATM 19544 N N2  . NAG R  7 .   ? 174.815 207.488 173.230 1.00 181.26 ? 1   NAG R N2  1 
HETATM 19545 O O3  . NAG R  7 .   ? 173.949 205.800 171.104 1.00 181.26 ? 1   NAG R O3  1 
HETATM 19546 O O4  . NAG R  7 .   ? 171.793 206.811 169.500 1.00 181.26 ? 1   NAG R O4  1 
HETATM 19547 O O5  . NAG R  7 .   ? 171.335 208.615 172.648 1.00 181.26 ? 1   NAG R O5  1 
HETATM 19548 O O6  . NAG R  7 .   ? 168.978 209.004 171.973 1.00 181.26 ? 1   NAG R O6  1 
HETATM 19549 O O7  . NAG R  7 .   ? 174.501 206.554 175.246 1.00 181.26 ? 1   NAG R O7  1 
HETATM 19550 C C1  . NAG R  7 .   ? 171.442 205.449 169.205 1.00 193.86 ? 2   NAG R C1  1 
HETATM 19551 C C2  . NAG R  7 .   ? 170.869 205.387 167.791 1.00 193.86 ? 2   NAG R C2  1 
HETATM 19552 C C3  . NAG R  7 .   ? 170.537 203.947 167.431 1.00 193.86 ? 2   NAG R C3  1 
HETATM 19553 C C4  . NAG R  7 .   ? 171.786 203.089 167.567 1.00 193.86 ? 2   NAG R C4  1 
HETATM 19554 C C5  . NAG R  7 .   ? 172.318 203.200 168.992 1.00 193.86 ? 2   NAG R C5  1 
HETATM 19555 C C6  . NAG R  7 .   ? 173.607 202.441 169.201 1.00 193.86 ? 2   NAG R C6  1 
HETATM 19556 C C7  . NAG R  7 .   ? 169.742 207.556 167.533 1.00 193.86 ? 2   NAG R C7  1 
HETATM 19557 C C8  . NAG R  7 .   ? 168.423 208.260 167.422 1.00 193.86 ? 2   NAG R C8  1 
HETATM 19558 N N2  . NAG R  7 .   ? 169.687 206.226 167.669 1.00 193.86 ? 2   NAG R N2  1 
HETATM 19559 O O3  . NAG R  7 .   ? 170.050 203.892 166.095 1.00 193.86 ? 2   NAG R O3  1 
HETATM 19560 O O4  . NAG R  7 .   ? 171.483 201.729 167.280 1.00 193.86 ? 2   NAG R O4  1 
HETATM 19561 O O5  . NAG R  7 .   ? 172.590 204.576 169.304 1.00 193.86 ? 2   NAG R O5  1 
HETATM 19562 O O6  . NAG R  7 .   ? 173.636 201.249 168.428 1.00 193.86 ? 2   NAG R O6  1 
HETATM 19563 O O7  . NAG R  7 .   ? 170.808 208.163 167.508 1.00 193.86 ? 2   NAG R O7  1 
HETATM 19564 C C1  . NAG S  7 .   ? 195.019 210.327 151.871 1.00 171.82 ? 1   NAG S C1  1 
HETATM 19565 C C2  . NAG S  7 .   ? 194.411 208.942 152.087 1.00 171.82 ? 1   NAG S C2  1 
HETATM 19566 C C3  . NAG S  7 .   ? 195.281 207.887 151.419 1.00 171.82 ? 1   NAG S C3  1 
HETATM 19567 C C4  . NAG S  7 .   ? 195.437 208.210 149.942 1.00 171.82 ? 1   NAG S C4  1 
HETATM 19568 C C5  . NAG S  7 .   ? 196.046 209.600 149.803 1.00 171.82 ? 1   NAG S C5  1 
HETATM 19569 C C6  . NAG S  7 .   ? 196.182 210.049 148.367 1.00 171.82 ? 1   NAG S C6  1 
HETATM 19570 C C7  . NAG S  7 .   ? 193.267 207.902 153.995 1.00 171.82 ? 1   NAG S C7  1 
HETATM 19571 C C8  . NAG S  7 .   ? 193.283 207.680 155.477 1.00 171.82 ? 1   NAG S C8  1 
HETATM 19572 N N2  . NAG S  7 .   ? 194.263 208.646 153.503 1.00 171.82 ? 1   NAG S N2  1 
HETATM 19573 O O3  . NAG S  7 .   ? 194.683 206.607 151.580 1.00 171.82 ? 1   NAG S O3  1 
HETATM 19574 O O4  . NAG S  7 .   ? 196.304 207.255 149.341 1.00 171.82 ? 1   NAG S O4  1 
HETATM 19575 O O5  . NAG S  7 .   ? 195.202 210.560 150.457 1.00 171.82 ? 1   NAG S O5  1 
HETATM 19576 O O6  . NAG S  7 .   ? 194.940 209.974 147.681 1.00 171.82 ? 1   NAG S O6  1 
HETATM 19577 O O7  . NAG S  7 .   ? 192.397 207.421 153.275 1.00 171.82 ? 1   NAG S O7  1 
HETATM 19578 C C1  . NAG S  7 .   ? 195.799 206.798 148.071 1.00 172.13 ? 2   NAG S C1  1 
HETATM 19579 C C2  . NAG S  7 .   ? 196.822 205.844 147.463 1.00 172.13 ? 2   NAG S C2  1 
HETATM 19580 C C3  . NAG S  7 .   ? 196.310 205.332 146.126 1.00 172.13 ? 2   NAG S C3  1 
HETATM 19581 C C4  . NAG S  7 .   ? 194.962 204.656 146.328 1.00 172.13 ? 2   NAG S C4  1 
HETATM 19582 C C5  . NAG S  7 .   ? 193.991 205.646 146.967 1.00 172.13 ? 2   NAG S C5  1 
HETATM 19583 C C6  . NAG S  7 .   ? 192.644 205.039 147.284 1.00 172.13 ? 2   NAG S C6  1 
HETATM 19584 C C7  . NAG S  7 .   ? 198.986 206.655 148.298 1.00 172.13 ? 2   NAG S C7  1 
HETATM 19585 C C8  . NAG S  7 .   ? 200.268 207.347 147.946 1.00 172.13 ? 2   NAG S C8  1 
HETATM 19586 N N2  . NAG S  7 .   ? 198.113 206.494 147.298 1.00 172.13 ? 2   NAG S N2  1 
HETATM 19587 O O3  . NAG S  7 .   ? 197.244 204.407 145.582 1.00 172.13 ? 2   NAG S O3  1 
HETATM 19588 O O4  . NAG S  7 .   ? 194.440 204.223 145.077 1.00 172.13 ? 2   NAG S O4  1 
HETATM 19589 O O5  . NAG S  7 .   ? 194.532 206.122 148.210 1.00 172.13 ? 2   NAG S O5  1 
HETATM 19590 O O6  . NAG S  7 .   ? 191.874 205.898 148.114 1.00 172.13 ? 2   NAG S O6  1 
HETATM 19591 O O7  . NAG S  7 .   ? 198.749 206.265 149.437 1.00 172.13 ? 2   NAG S O7  1 
HETATM 19592 C C1  . NAG T  8 .   ? 184.786 209.748 186.734 1.00 164.51 ? 1   NAG T C1  1 
HETATM 19593 C C2  . NAG T  8 .   ? 185.697 209.866 185.515 1.00 164.51 ? 1   NAG T C2  1 
HETATM 19594 C C3  . NAG T  8 .   ? 185.328 208.801 184.492 1.00 164.51 ? 1   NAG T C3  1 
HETATM 19595 C C4  . NAG T  8 .   ? 185.421 207.426 185.135 1.00 164.51 ? 1   NAG T C4  1 
HETATM 19596 C C5  . NAG T  8 .   ? 184.502 207.380 186.354 1.00 164.51 ? 1   NAG T C5  1 
HETATM 19597 C C6  . NAG T  8 .   ? 184.569 206.070 187.105 1.00 164.51 ? 1   NAG T C6  1 
HETATM 19598 C C7  . NAG T  8 .   ? 186.605 211.743 184.220 1.00 164.51 ? 1   NAG T C7  1 
HETATM 19599 C C8  . NAG T  8 .   ? 186.343 213.118 183.683 1.00 164.51 ? 1   NAG T C8  1 
HETATM 19600 N N2  . NAG T  8 .   ? 185.612 211.192 184.926 1.00 164.51 ? 1   NAG T N2  1 
HETATM 19601 O O3  . NAG T  8 .   ? 186.213 208.880 183.381 1.00 164.51 ? 1   NAG T O3  1 
HETATM 19602 O O4  . NAG T  8 .   ? 185.035 206.419 184.208 1.00 164.51 ? 1   NAG T O4  1 
HETATM 19603 O O5  . NAG T  8 .   ? 184.877 208.413 187.280 1.00 164.51 ? 1   NAG T O5  1 
HETATM 19604 O O6  . NAG T  8 .   ? 185.871 205.502 187.064 1.00 164.51 ? 1   NAG T O6  1 
HETATM 19605 O O7  . NAG T  8 .   ? 187.664 211.157 184.021 1.00 164.51 ? 1   NAG T O7  1 
HETATM 19606 C C1  . NAG T  8 .   ? 186.134 205.499 184.052 1.00 176.79 ? 2   NAG T C1  1 
HETATM 19607 C C2  . NAG T  8 .   ? 185.591 204.161 183.563 1.00 176.79 ? 2   NAG T C2  1 
HETATM 19608 C C3  . NAG T  8 .   ? 186.740 203.183 183.373 1.00 176.79 ? 2   NAG T C3  1 
HETATM 19609 C C4  . NAG T  8 .   ? 187.747 203.770 182.396 1.00 176.79 ? 2   NAG T C4  1 
HETATM 19610 C C5  . NAG T  8 .   ? 188.233 205.118 182.921 1.00 176.79 ? 2   NAG T C5  1 
HETATM 19611 C C6  . NAG T  8 .   ? 189.175 205.816 181.969 1.00 176.79 ? 2   NAG T C6  1 
HETATM 19612 C C7  . NAG T  8 .   ? 183.624 202.803 184.122 1.00 176.79 ? 2   NAG T C7  1 
HETATM 19613 C C8  . NAG T  8 .   ? 182.706 202.345 185.215 1.00 176.79 ? 2   NAG T C8  1 
HETATM 19614 N N2  . NAG T  8 .   ? 184.612 203.624 184.493 1.00 176.79 ? 2   NAG T N2  1 
HETATM 19615 O O3  . NAG T  8 .   ? 186.237 201.948 182.877 1.00 176.79 ? 2   NAG T O3  1 
HETATM 19616 O O4  . NAG T  8 .   ? 188.860 202.894 182.264 1.00 176.79 ? 2   NAG T O4  1 
HETATM 19617 O O5  . NAG T  8 .   ? 187.113 205.997 183.114 1.00 176.79 ? 2   NAG T O5  1 
HETATM 19618 O O6  . NAG T  8 .   ? 188.608 205.933 180.671 1.00 176.79 ? 2   NAG T O6  1 
HETATM 19619 O O7  . NAG T  8 .   ? 183.477 202.447 182.957 1.00 176.79 ? 2   NAG T O7  1 
HETATM 19620 C C1  . BMA T  8 .   ? 188.961 202.421 180.907 1.00 184.44 ? 3   BMA T C1  1 
HETATM 19621 C C2  . BMA T  8 .   ? 190.237 201.566 180.815 1.00 184.44 ? 3   BMA T C2  1 
HETATM 19622 C C3  . BMA T  8 .   ? 190.358 201.048 179.395 1.00 184.44 ? 3   BMA T C3  1 
HETATM 19623 C C4  . BMA T  8 .   ? 189.097 200.247 179.060 1.00 184.44 ? 3   BMA T C4  1 
HETATM 19624 C C5  . BMA T  8 .   ? 187.873 201.171 179.175 1.00 184.44 ? 3   BMA T C5  1 
HETATM 19625 C C6  . BMA T  8 .   ? 186.577 200.464 178.818 1.00 184.44 ? 3   BMA T C6  1 
HETATM 19626 O O2  . BMA T  8 .   ? 190.178 200.444 181.686 1.00 184.44 ? 3   BMA T O2  1 
HETATM 19627 O O3  . BMA T  8 .   ? 191.508 200.231 179.248 1.00 184.44 ? 3   BMA T O3  1 
HETATM 19628 O O4  . BMA T  8 .   ? 189.177 199.728 177.744 1.00 184.44 ? 3   BMA T O4  1 
HETATM 19629 O O5  . BMA T  8 .   ? 187.802 201.668 180.533 1.00 184.44 ? 3   BMA T O5  1 
HETATM 19630 O O6  . BMA T  8 .   ? 186.578 200.207 177.419 1.00 184.44 ? 3   BMA T O6  1 
HETATM 19631 C C1  . MAN T  8 .   ? 192.073 200.401 177.933 1.00 186.64 ? 4   MAN T C1  1 
HETATM 19632 C C2  . MAN T  8 .   ? 192.869 199.116 177.609 1.00 186.64 ? 4   MAN T C2  1 
HETATM 19633 C C3  . MAN T  8 .   ? 194.046 199.024 178.568 1.00 186.64 ? 4   MAN T C3  1 
HETATM 19634 C C4  . MAN T  8 .   ? 194.903 200.295 178.463 1.00 186.64 ? 4   MAN T C4  1 
HETATM 19635 C C5  . MAN T  8 .   ? 194.035 201.520 178.790 1.00 186.64 ? 4   MAN T C5  1 
HETATM 19636 C C6  . MAN T  8 .   ? 194.774 202.836 178.636 1.00 186.64 ? 4   MAN T C6  1 
HETATM 19637 O O2  . MAN T  8 .   ? 193.422 199.146 176.291 1.00 186.64 ? 4   MAN T O2  1 
HETATM 19638 O O3  . MAN T  8 .   ? 194.851 197.881 178.304 1.00 186.64 ? 4   MAN T O3  1 
HETATM 19639 O O4  . MAN T  8 .   ? 195.991 200.224 179.370 1.00 186.64 ? 4   MAN T O4  1 
HETATM 19640 O O5  . MAN T  8 .   ? 192.906 201.546 177.880 1.00 186.64 ? 4   MAN T O5  1 
HETATM 19641 O O6  . MAN T  8 .   ? 193.885 203.889 178.990 1.00 186.64 ? 4   MAN T O6  1 
HETATM 19642 C C1  . NAG U  7 .   ? 249.687 184.149 173.414 1.00 181.40 ? 1   NAG U C1  1 
HETATM 19643 C C2  . NAG U  7 .   ? 250.498 185.433 173.295 1.00 181.40 ? 1   NAG U C2  1 
HETATM 19644 C C3  . NAG U  7 .   ? 251.052 185.556 171.884 1.00 181.40 ? 1   NAG U C3  1 
HETATM 19645 C C4  . NAG U  7 .   ? 251.895 184.331 171.562 1.00 181.40 ? 1   NAG U C4  1 
HETATM 19646 C C5  . NAG U  7 .   ? 251.052 183.070 171.742 1.00 181.40 ? 1   NAG U C5  1 
HETATM 19647 C C6  . NAG U  7 .   ? 251.845 181.799 171.543 1.00 181.40 ? 1   NAG U C6  1 
HETATM 19648 C C7  . NAG U  7 .   ? 249.739 187.203 174.824 1.00 181.40 ? 1   NAG U C7  1 
HETATM 19649 C C8  . NAG U  7 .   ? 248.839 188.390 174.990 1.00 181.40 ? 1   NAG U C8  1 
HETATM 19650 N N2  . NAG U  7 .   ? 249.693 186.596 173.633 1.00 181.40 ? 1   NAG U N2  1 
HETATM 19651 O O3  . NAG U  7 .   ? 251.844 186.734 171.785 1.00 181.40 ? 1   NAG U O3  1 
HETATM 19652 O O4  . NAG U  7 .   ? 252.341 184.400 170.213 1.00 181.40 ? 1   NAG U O4  1 
HETATM 19653 O O5  . NAG U  7 .   ? 250.520 183.020 173.078 1.00 181.40 ? 1   NAG U O5  1 
HETATM 19654 O O6  . NAG U  7 .   ? 251.051 180.776 170.959 1.00 181.40 ? 1   NAG U O6  1 
HETATM 19655 O O7  . NAG U  7 .   ? 250.473 186.813 175.728 1.00 181.40 ? 1   NAG U O7  1 
HETATM 19656 C C1  . NAG U  7 .   ? 253.706 184.852 170.143 1.00 185.42 ? 2   NAG U C1  1 
HETATM 19657 C C2  . NAG U  7 .   ? 254.232 184.557 168.741 1.00 185.42 ? 2   NAG U C2  1 
HETATM 19658 C C3  . NAG U  7 .   ? 255.665 185.050 168.614 1.00 185.42 ? 2   NAG U C3  1 
HETATM 19659 C C4  . NAG U  7 .   ? 255.719 186.537 168.928 1.00 185.42 ? 2   NAG U C4  1 
HETATM 19660 C C5  . NAG U  7 .   ? 255.168 186.775 170.330 1.00 185.42 ? 2   NAG U C5  1 
HETATM 19661 C C6  . NAG U  7 .   ? 255.109 188.239 170.699 1.00 185.42 ? 2   NAG U C6  1 
HETATM 19662 C C7  . NAG U  7 .   ? 253.036 182.531 168.035 1.00 185.42 ? 2   NAG U C7  1 
HETATM 19663 C C8  . NAG U  7 .   ? 253.140 181.058 167.779 1.00 185.42 ? 2   NAG U C8  1 
HETATM 19664 N N2  . NAG U  7 .   ? 254.156 183.135 168.446 1.00 185.42 ? 2   NAG U N2  1 
HETATM 19665 O O3  . NAG U  7 .   ? 256.133 184.813 167.291 1.00 185.42 ? 2   NAG U O3  1 
HETATM 19666 O O4  . NAG U  7 .   ? 257.061 187.005 168.861 1.00 185.42 ? 2   NAG U O4  1 
HETATM 19667 O O5  . NAG U  7 .   ? 253.826 186.267 170.420 1.00 185.42 ? 2   NAG U O5  1 
HETATM 19668 O O6  . NAG U  7 .   ? 256.321 188.904 170.370 1.00 185.42 ? 2   NAG U O6  1 
HETATM 19669 O O7  . NAG U  7 .   ? 251.986 183.146 167.879 1.00 185.42 ? 2   NAG U O7  1 
HETATM 19670 C C1  . NAG V  7 .   ? 238.688 203.528 152.128 1.00 178.55 ? 1   NAG V C1  1 
HETATM 19671 C C2  . NAG V  7 .   ? 240.147 203.891 152.394 1.00 178.55 ? 1   NAG V C2  1 
HETATM 19672 C C3  . NAG V  7 .   ? 240.513 205.143 151.610 1.00 178.55 ? 1   NAG V C3  1 
HETATM 19673 C C4  . NAG V  7 .   ? 240.240 204.927 150.129 1.00 178.55 ? 1   NAG V C4  1 
HETATM 19674 C C5  . NAG V  7 .   ? 238.778 204.533 149.937 1.00 178.55 ? 1   NAG V C5  1 
HETATM 19675 C C6  . NAG V  7 .   ? 238.440 204.197 148.504 1.00 178.55 ? 1   NAG V C6  1 
HETATM 19676 C C7  . NAG V  7 .   ? 241.388 203.545 154.494 1.00 178.55 ? 1   NAG V C7  1 
HETATM 19677 C C8  . NAG V  7 .   ? 241.475 203.905 155.945 1.00 178.55 ? 1   NAG V C8  1 
HETATM 19678 N N2  . NAG V  7 .   ? 240.381 204.104 153.813 1.00 178.55 ? 1   NAG V N2  1 
HETATM 19679 O O3  . NAG V  7 .   ? 241.889 205.441 151.814 1.00 178.55 ? 1   NAG V O3  1 
HETATM 19680 O O4  . NAG V  7 .   ? 240.485 206.139 149.425 1.00 178.55 ? 1   NAG V O4  1 
HETATM 19681 O O5  . NAG V  7 .   ? 238.485 203.361 150.714 1.00 178.55 ? 1   NAG V O5  1 
HETATM 19682 O O6  . NAG V  7 .   ? 237.542 203.098 148.431 1.00 178.55 ? 1   NAG V O6  1 
HETATM 19683 O O7  . NAG V  7 .   ? 242.198 202.792 153.961 1.00 178.55 ? 1   NAG V O7  1 
HETATM 19684 C C1  . NAG V  7 .   ? 241.524 206.000 148.434 1.00 182.71 ? 2   NAG V C1  1 
HETATM 19685 C C2  . NAG V  7 .   ? 241.788 207.385 147.856 1.00 182.71 ? 2   NAG V C2  1 
HETATM 19686 C C3  . NAG V  7 .   ? 242.871 207.294 146.793 1.00 182.71 ? 2   NAG V C3  1 
HETATM 19687 C C4  . NAG V  7 .   ? 244.129 206.696 147.406 1.00 182.71 ? 2   NAG V C4  1 
HETATM 19688 C C5  . NAG V  7 .   ? 243.802 205.329 148.003 1.00 182.71 ? 2   NAG V C5  1 
HETATM 19689 C C6  . NAG V  7 .   ? 244.977 204.702 148.716 1.00 182.71 ? 2   NAG V C6  1 
HETATM 19690 C C7  . NAG V  7 .   ? 239.874 208.930 147.910 1.00 182.71 ? 2   NAG V C7  1 
HETATM 19691 C C8  . NAG V  7 .   ? 238.651 209.407 147.186 1.00 182.71 ? 2   NAG V C8  1 
HETATM 19692 N N2  . NAG V  7 .   ? 240.575 207.966 147.302 1.00 182.71 ? 2   NAG V N2  1 
HETATM 19693 O O3  . NAG V  7 .   ? 243.146 208.594 146.282 1.00 182.71 ? 2   NAG V O3  1 
HETATM 19694 O O4  . NAG V  7 .   ? 245.138 206.550 146.414 1.00 182.71 ? 2   NAG V O4  1 
HETATM 19695 O O5  . NAG V  7 .   ? 242.750 205.460 148.975 1.00 182.71 ? 2   NAG V O5  1 
HETATM 19696 O O6  . NAG V  7 .   ? 246.203 205.030 148.077 1.00 182.71 ? 2   NAG V O6  1 
HETATM 19697 O O7  . NAG V  7 .   ? 240.210 209.396 148.995 1.00 182.71 ? 2   NAG V O7  1 
HETATM 19698 C C1  . NAG W  7 .   ? 242.524 194.539 186.726 1.00 171.12 ? 1   NAG W C1  1 
HETATM 19699 C C2  . NAG W  7 .   ? 242.069 195.445 185.584 1.00 171.12 ? 1   NAG W C2  1 
HETATM 19700 C C3  . NAG W  7 .   ? 243.217 195.665 184.610 1.00 171.12 ? 1   NAG W C3  1 
HETATM 19701 C C4  . NAG W  7 .   ? 244.415 196.245 185.347 1.00 171.12 ? 1   NAG W C4  1 
HETATM 19702 C C5  . NAG W  7 .   ? 244.803 195.310 186.489 1.00 171.12 ? 1   NAG W C5  1 
HETATM 19703 C C6  . NAG W  7 .   ? 245.937 195.844 187.333 1.00 171.12 ? 1   NAG W C6  1 
HETATM 19704 C C7  . NAG W  7 .   ? 239.718 195.466 184.849 1.00 171.12 ? 1   NAG W C7  1 
HETATM 19705 C C8  . NAG W  7 .   ? 238.658 194.729 184.088 1.00 171.12 ? 1   NAG W C8  1 
HETATM 19706 N N2  . NAG W  7 .   ? 240.919 194.878 184.896 1.00 171.12 ? 1   NAG W N2  1 
HETATM 19707 O O3  . NAG W  7 .   ? 242.798 196.555 183.582 1.00 171.12 ? 1   NAG W O3  1 
HETATM 19708 O O4  . NAG W  7 .   ? 245.511 196.345 184.444 1.00 171.12 ? 1   NAG W O4  1 
HETATM 19709 O O5  . NAG W  7 .   ? 243.683 195.119 187.371 1.00 171.12 ? 1   NAG W O5  1 
HETATM 19710 O O6  . NAG W  7 .   ? 245.728 197.204 187.687 1.00 171.12 ? 1   NAG W O6  1 
HETATM 19711 O O7  . NAG W  7 .   ? 239.497 196.543 185.393 1.00 171.12 ? 1   NAG W O7  1 
HETATM 19712 C C1  . NAG W  7 .   ? 246.112 197.655 184.431 1.00 180.37 ? 2   NAG W C1  1 
HETATM 19713 C C2  . NAG W  7 .   ? 247.414 197.538 183.655 1.00 180.37 ? 2   NAG W C2  1 
HETATM 19714 C C3  . NAG W  7 .   ? 248.108 198.888 183.627 1.00 180.37 ? 2   NAG W C3  1 
HETATM 19715 C C4  . NAG W  7 .   ? 247.180 199.912 182.993 1.00 180.37 ? 2   NAG W C4  1 
HETATM 19716 C C5  . NAG W  7 .   ? 245.868 199.959 183.773 1.00 180.37 ? 2   NAG W C5  1 
HETATM 19717 C C6  . NAG W  7 .   ? 244.851 200.885 183.149 1.00 180.37 ? 2   NAG W C6  1 
HETATM 19718 C C7  . NAG W  7 .   ? 248.225 195.233 183.914 1.00 180.37 ? 2   NAG W C7  1 
HETATM 19719 C C8  . NAG W  7 .   ? 249.201 194.337 184.614 1.00 180.37 ? 2   NAG W C8  1 
HETATM 19720 N N2  . NAG W  7 .   ? 248.284 196.529 184.238 1.00 180.37 ? 2   NAG W N2  1 
HETATM 19721 O O3  . NAG W  7 .   ? 249.311 198.789 182.873 1.00 180.37 ? 2   NAG W O3  1 
HETATM 19722 O O4  . NAG W  7 .   ? 247.786 201.200 183.007 1.00 180.37 ? 2   NAG W O4  1 
HETATM 19723 O O5  . NAG W  7 .   ? 245.272 198.650 183.814 1.00 180.37 ? 2   NAG W O5  1 
HETATM 19724 O O6  . NAG W  7 .   ? 245.481 201.952 182.453 1.00 180.37 ? 2   NAG W O6  1 
HETATM 19725 O O7  . NAG W  7 .   ? 247.418 194.803 183.095 1.00 180.37 ? 2   NAG W O7  1 
HETATM 19726 C C1  . NAG X  9 .   ? 215.865 256.173 167.607 1.00 170.56 ? 601 NAG A C1  1 
HETATM 19727 C C2  . NAG X  9 .   ? 215.380 257.624 167.625 1.00 170.56 ? 601 NAG A C2  1 
HETATM 19728 C C3  . NAG X  9 .   ? 213.983 257.692 168.224 1.00 170.56 ? 601 NAG A C3  1 
HETATM 19729 C C4  . NAG X  9 .   ? 213.047 256.794 167.429 1.00 170.56 ? 601 NAG A C4  1 
HETATM 19730 C C5  . NAG X  9 .   ? 213.592 255.369 167.441 1.00 170.56 ? 601 NAG A C5  1 
HETATM 19731 C C6  . NAG X  9 .   ? 212.765 254.414 166.613 1.00 170.56 ? 601 NAG A C6  1 
HETATM 19732 C C7  . NAG X  9 .   ? 217.207 259.265 167.791 1.00 170.56 ? 601 NAG A C7  1 
HETATM 19733 C C8  . NAG X  9 .   ? 218.062 260.071 168.721 1.00 170.56 ? 601 NAG A C8  1 
HETATM 19734 N N2  . NAG X  9 .   ? 216.295 258.475 168.370 1.00 170.56 ? 601 NAG A N2  1 
HETATM 19735 O O3  . NAG X  9 .   ? 213.516 259.036 168.191 1.00 170.56 ? 601 NAG A O3  1 
HETATM 19736 O O4  . NAG X  9 .   ? 211.745 256.810 168.003 1.00 170.56 ? 601 NAG A O4  1 
HETATM 19737 O O5  . NAG X  9 .   ? 214.918 255.357 166.887 1.00 170.56 ? 601 NAG A O5  1 
HETATM 19738 O O6  . NAG X  9 .   ? 213.196 253.071 166.786 1.00 170.56 ? 601 NAG A O6  1 
HETATM 19739 O O7  . NAG X  9 .   ? 217.339 259.323 166.572 1.00 170.56 ? 601 NAG A O7  1 
HETATM 19740 C C1  . NAG Y  9 .   ? 237.565 246.540 226.809 1.00 129.33 ? 602 NAG A C1  1 
HETATM 19741 C C2  . NAG Y  9 .   ? 236.236 246.174 227.452 1.00 129.33 ? 602 NAG A C2  1 
HETATM 19742 C C3  . NAG Y  9 .   ? 235.681 247.381 228.189 1.00 129.33 ? 602 NAG A C3  1 
HETATM 19743 C C4  . NAG Y  9 .   ? 236.693 247.835 229.231 1.00 129.33 ? 602 NAG A C4  1 
HETATM 19744 C C5  . NAG Y  9 .   ? 238.025 248.141 228.547 1.00 129.33 ? 602 NAG A C5  1 
HETATM 19745 C C6  . NAG Y  9 .   ? 239.115 248.508 229.527 1.00 129.33 ? 602 NAG A C6  1 
HETATM 19746 C C7  . NAG Y  9 .   ? 234.317 244.821 226.738 1.00 129.33 ? 602 NAG A C7  1 
HETATM 19747 C C8  . NAG Y  9 .   ? 233.428 244.438 225.593 1.00 129.33 ? 602 NAG A C8  1 
HETATM 19748 N N2  . NAG Y  9 .   ? 235.287 245.698 226.460 1.00 129.33 ? 602 NAG A N2  1 
HETATM 19749 O O3  . NAG Y  9 .   ? 234.451 247.034 228.815 1.00 129.33 ? 602 NAG A O3  1 
HETATM 19750 O O4  . NAG Y  9 .   ? 236.223 249.003 229.894 1.00 129.33 ? 602 NAG A O4  1 
HETATM 19751 O O5  . NAG Y  9 .   ? 238.486 246.984 227.828 1.00 129.33 ? 602 NAG A O5  1 
HETATM 19752 O O6  . NAG Y  9 .   ? 238.571 249.022 230.735 1.00 129.33 ? 602 NAG A O6  1 
HETATM 19753 O O7  . NAG Y  9 .   ? 234.162 244.357 227.863 1.00 129.33 ? 602 NAG A O7  1 
HETATM 19754 C C1  . NAG Z  9 .   ? 220.371 230.939 150.198 1.00 172.92 ? 603 NAG A C1  1 
HETATM 19755 C C2  . NAG Z  9 .   ? 221.752 231.549 149.967 1.00 172.92 ? 603 NAG A C2  1 
HETATM 19756 C C3  . NAG Z  9 .   ? 222.012 231.660 148.473 1.00 172.92 ? 603 NAG A C3  1 
HETATM 19757 C C4  . NAG Z  9 .   ? 221.899 230.281 147.840 1.00 172.92 ? 603 NAG A C4  1 
HETATM 19758 C C5  . NAG Z  9 .   ? 220.515 229.704 148.127 1.00 172.92 ? 603 NAG A C5  1 
HETATM 19759 C C6  . NAG Z  9 .   ? 220.342 228.294 147.612 1.00 172.92 ? 603 NAG A C6  1 
HETATM 19760 C C7  . NAG Z  9 .   ? 222.912 233.221 151.352 1.00 172.92 ? 603 NAG A C7  1 
HETATM 19761 C C8  . NAG Z  9 .   ? 222.852 234.604 151.927 1.00 172.92 ? 603 NAG A C8  1 
HETATM 19762 N N2  . NAG Z  9 .   ? 221.865 232.851 150.605 1.00 172.92 ? 603 NAG A N2  1 
HETATM 19763 O O3  . NAG Z  9 .   ? 223.314 232.193 148.257 1.00 172.92 ? 603 NAG A O3  1 
HETATM 19764 O O4  . NAG Z  9 .   ? 222.091 230.371 146.433 1.00 172.92 ? 603 NAG A O4  1 
HETATM 19765 O O5  . NAG Z  9 .   ? 220.296 229.653 149.546 1.00 172.92 ? 603 NAG A O5  1 
HETATM 19766 O O6  . NAG Z  9 .   ? 219.110 227.732 148.043 1.00 172.92 ? 603 NAG A O6  1 
HETATM 19767 O O7  . NAG Z  9 .   ? 223.867 232.475 151.551 1.00 172.92 ? 603 NAG A O7  1 
HETATM 19768 C C1  . NAG AA 9 .   ? 239.949 229.134 165.739 1.00 163.60 ? 604 NAG A C1  1 
HETATM 19769 C C2  . NAG AA 9 .   ? 240.712 230.456 165.669 1.00 163.60 ? 604 NAG A C2  1 
HETATM 19770 C C3  . NAG AA 9 .   ? 242.190 230.184 165.428 1.00 163.60 ? 604 NAG A C3  1 
HETATM 19771 C C4  . NAG AA 9 .   ? 242.723 229.279 166.528 1.00 163.60 ? 604 NAG A C4  1 
HETATM 19772 C C5  . NAG AA 9 .   ? 241.908 227.989 166.554 1.00 163.60 ? 604 NAG A C5  1 
HETATM 19773 C C6  . NAG AA 9 .   ? 242.316 227.052 167.666 1.00 163.60 ? 604 NAG A C6  1 
HETATM 19774 C C7  . NAG AA 9 .   ? 240.352 232.640 164.607 1.00 163.60 ? 604 NAG A C7  1 
HETATM 19775 C C8  . NAG AA 9 .   ? 239.726 233.370 163.457 1.00 163.60 ? 604 NAG A C8  1 
HETATM 19776 N N2  . NAG AA 9 .   ? 240.173 231.315 164.628 1.00 163.60 ? 604 NAG A N2  1 
HETATM 19777 O O3  . NAG AA 9 .   ? 242.913 231.410 165.417 1.00 163.60 ? 604 NAG A O3  1 
HETATM 19778 O O4  . NAG AA 9 .   ? 244.092 228.974 166.288 1.00 163.60 ? 604 NAG A O4  1 
HETATM 19779 O O5  . NAG AA 9 .   ? 240.520 228.299 166.764 1.00 163.60 ? 604 NAG A O5  1 
HETATM 19780 O O6  . NAG AA 9 .   ? 241.746 225.762 167.488 1.00 163.60 ? 604 NAG A O6  1 
HETATM 19781 O O7  . NAG AA 9 .   ? 240.995 233.222 165.474 1.00 163.60 ? 604 NAG A O7  1 
HETATM 19782 C C1  . NAG BA 9 .   ? 249.950 244.199 205.453 1.00 139.52 ? 605 NAG A C1  1 
HETATM 19783 C C2  . NAG BA 9 .   ? 251.144 243.689 204.656 1.00 139.52 ? 605 NAG A C2  1 
HETATM 19784 C C3  . NAG BA 9 .   ? 251.859 242.612 205.454 1.00 139.52 ? 605 NAG A C3  1 
HETATM 19785 C C4  . NAG BA 9 .   ? 252.289 243.188 206.795 1.00 139.52 ? 605 NAG A C4  1 
HETATM 19786 C C5  . NAG BA 9 .   ? 251.064 243.731 207.530 1.00 139.52 ? 605 NAG A C5  1 
HETATM 19787 C C6  . NAG BA 9 .   ? 251.414 244.406 208.836 1.00 139.52 ? 605 NAG A C6  1 
HETATM 19788 C C7  . NAG BA 9 .   ? 250.679 243.923 202.255 1.00 139.52 ? 605 NAG A C7  1 
HETATM 19789 C C8  . NAG BA 9 .   ? 250.229 243.224 201.009 1.00 139.52 ? 605 NAG A C8  1 
HETATM 19790 N N2  . NAG BA 9 .   ? 250.728 243.174 203.362 1.00 139.52 ? 605 NAG A N2  1 
HETATM 19791 O O3  . NAG BA 9 .   ? 252.997 242.158 204.729 1.00 139.52 ? 605 NAG A O3  1 
HETATM 19792 O O4  . NAG BA 9 .   ? 252.903 242.179 207.587 1.00 139.52 ? 605 NAG A O4  1 
HETATM 19793 O O5  . NAG BA 9 .   ? 250.401 244.715 206.719 1.00 139.52 ? 605 NAG A O5  1 
HETATM 19794 O O6  . NAG BA 9 .   ? 252.371 243.651 209.566 1.00 139.52 ? 605 NAG A O6  1 
HETATM 19795 O O7  . NAG BA 9 .   ? 250.980 245.112 202.260 1.00 139.52 ? 605 NAG A O7  1 
HETATM 19796 C C1  . NAG CA 9 .   ? 257.071 236.847 197.332 1.00 143.33 ? 606 NAG A C1  1 
HETATM 19797 C C2  . NAG CA 9 .   ? 257.205 235.661 198.281 1.00 143.33 ? 606 NAG A C2  1 
HETATM 19798 C C3  . NAG CA 9 .   ? 258.659 235.501 198.694 1.00 143.33 ? 606 NAG A C3  1 
HETATM 19799 C C4  . NAG CA 9 .   ? 259.516 235.318 197.451 1.00 143.33 ? 606 NAG A C4  1 
HETATM 19800 C C5  . NAG CA 9 .   ? 259.320 236.516 196.526 1.00 143.33 ? 606 NAG A C5  1 
HETATM 19801 C C6  . NAG CA 9 .   ? 260.078 236.389 195.224 1.00 143.33 ? 606 NAG A C6  1 
HETATM 19802 C C7  . NAG CA 9 .   ? 255.109 235.352 199.526 1.00 143.33 ? 606 NAG A C7  1 
HETATM 19803 C C8  . NAG CA 9 .   ? 254.381 235.621 200.808 1.00 143.33 ? 606 NAG A C8  1 
HETATM 19804 N N2  . NAG CA 9 .   ? 256.356 235.828 199.450 1.00 143.33 ? 606 NAG A N2  1 
HETATM 19805 O O3  . NAG CA 9 .   ? 258.791 234.373 199.551 1.00 143.33 ? 606 NAG A O3  1 
HETATM 19806 O O4  . NAG CA 9 .   ? 260.889 235.221 197.811 1.00 143.33 ? 606 NAG A O4  1 
HETATM 19807 O O5  . NAG CA 9 .   ? 257.929 236.649 196.188 1.00 143.33 ? 606 NAG A O5  1 
HETATM 19808 O O6  . NAG CA 9 .   ? 261.431 236.016 195.446 1.00 143.33 ? 606 NAG A O6  1 
HETATM 19809 O O7  . NAG CA 9 .   ? 254.589 234.739 198.599 1.00 143.33 ? 606 NAG A O7  1 
HETATM 19810 C C1  . NAG DA 9 .   ? 228.968 262.778 183.026 1.00 158.11 ? 607 NAG A C1  1 
HETATM 19811 C C2  . NAG DA 9 .   ? 229.867 264.013 182.955 1.00 158.11 ? 607 NAG A C2  1 
HETATM 19812 C C3  . NAG DA 9 .   ? 229.540 264.956 184.103 1.00 158.11 ? 607 NAG A C3  1 
HETATM 19813 C C4  . NAG DA 9 .   ? 228.065 265.325 184.048 1.00 158.11 ? 607 NAG A C4  1 
HETATM 19814 C C5  . NAG DA 9 .   ? 227.229 264.051 184.115 1.00 158.11 ? 607 NAG A C5  1 
HETATM 19815 C C6  . NAG DA 9 .   ? 225.746 264.314 183.999 1.00 158.11 ? 607 NAG A C6  1 
HETATM 19816 C C7  . NAG DA 9 .   ? 232.010 263.474 181.880 1.00 158.11 ? 607 NAG A C7  1 
HETATM 19817 C C8  . NAG DA 9 .   ? 233.441 263.086 182.099 1.00 158.11 ? 607 NAG A C8  1 
HETATM 19818 N N2  . NAG DA 9 .   ? 231.272 263.641 182.983 1.00 158.11 ? 607 NAG A N2  1 
HETATM 19819 O O3  . NAG DA 9 .   ? 230.342 266.126 183.998 1.00 158.11 ? 607 NAG A O3  1 
HETATM 19820 O O4  . NAG DA 9 .   ? 227.730 266.169 185.142 1.00 158.11 ? 607 NAG A O4  1 
HETATM 19821 O O5  . NAG DA 9 .   ? 227.582 263.186 183.024 1.00 158.11 ? 607 NAG A O5  1 
HETATM 19822 O O6  . NAG DA 9 .   ? 225.241 264.950 185.165 1.00 158.11 ? 607 NAG A O6  1 
HETATM 19823 O O7  . NAG DA 9 .   ? 231.542 263.621 180.755 1.00 158.11 ? 607 NAG A O7  1 
HETATM 19824 C C1  . NAG EA 9 .   ? 244.967 250.821 171.787 1.00 148.35 ? 608 NAG A C1  1 
HETATM 19825 C C2  . NAG EA 9 .   ? 245.234 249.455 171.167 1.00 148.35 ? 608 NAG A C2  1 
HETATM 19826 C C3  . NAG EA 9 .   ? 246.724 249.308 170.910 1.00 148.35 ? 608 NAG A C3  1 
HETATM 19827 C C4  . NAG EA 9 .   ? 247.188 250.428 169.991 1.00 148.35 ? 608 NAG A C4  1 
HETATM 19828 C C5  . NAG EA 9 .   ? 246.852 251.777 170.625 1.00 148.35 ? 608 NAG A C5  1 
HETATM 19829 C C6  . NAG EA 9 .   ? 247.197 252.947 169.734 1.00 148.35 ? 608 NAG A C6  1 
HETATM 19830 C C7  . NAG EA 9 .   ? 243.733 247.588 171.738 1.00 148.35 ? 608 NAG A C7  1 
HETATM 19831 C C8  . NAG EA 9 .   ? 243.419 246.528 172.747 1.00 148.35 ? 608 NAG A C8  1 
HETATM 19832 N N2  . NAG EA 9 .   ? 244.767 248.383 172.031 1.00 148.35 ? 608 NAG A N2  1 
HETATM 19833 O O3  . NAG EA 9 .   ? 246.984 248.043 170.312 1.00 148.35 ? 608 NAG A O3  1 
HETATM 19834 O O4  . NAG EA 9 .   ? 248.593 250.342 169.784 1.00 148.35 ? 608 NAG A O4  1 
HETATM 19835 O O5  . NAG EA 9 .   ? 245.441 251.855 170.892 1.00 148.35 ? 608 NAG A O5  1 
HETATM 19836 O O6  . NAG EA 9 .   ? 248.464 252.765 169.117 1.00 148.35 ? 608 NAG A O6  1 
HETATM 19837 O O7  . NAG EA 9 .   ? 243.083 247.714 170.704 1.00 148.35 ? 608 NAG A O7  1 
HETATM 19838 C C1  . NAG FA 9 .   ? 229.398 258.016 192.606 1.00 157.58 ? 609 NAG A C1  1 
HETATM 19839 C C2  . NAG FA 9 .   ? 228.002 257.594 193.046 1.00 157.58 ? 609 NAG A C2  1 
HETATM 19840 C C3  . NAG FA 9 .   ? 227.224 258.815 193.509 1.00 157.58 ? 609 NAG A C3  1 
HETATM 19841 C C4  . NAG FA 9 .   ? 227.982 259.493 194.640 1.00 157.58 ? 609 NAG A C4  1 
HETATM 19842 C C5  . NAG FA 9 .   ? 229.382 259.863 194.156 1.00 157.58 ? 609 NAG A C5  1 
HETATM 19843 C C6  . NAG FA 9 .   ? 230.240 260.464 195.245 1.00 157.58 ? 609 NAG A C6  1 
HETATM 19844 C C7  . NAG FA 9 .   ? 227.316 255.590 191.800 1.00 157.58 ? 609 NAG A C7  1 
HETATM 19845 C C8  . NAG FA 9 .   ? 226.531 255.066 190.636 1.00 157.58 ? 609 NAG A C8  1 
HETATM 19846 N N2  . NAG FA 9 .   ? 227.297 256.916 191.970 1.00 157.58 ? 609 NAG A N2  1 
HETATM 19847 O O3  . NAG FA 9 .   ? 225.933 258.416 193.955 1.00 157.58 ? 609 NAG A O3  1 
HETATM 19848 O O4  . NAG FA 9 .   ? 227.299 260.670 195.055 1.00 157.58 ? 609 NAG A O4  1 
HETATM 19849 O O5  . NAG FA 9 .   ? 230.063 258.684 193.696 1.00 157.58 ? 609 NAG A O5  1 
HETATM 19850 O O6  . NAG FA 9 .   ? 229.486 261.339 196.072 1.00 157.58 ? 609 NAG A O6  1 
HETATM 19851 O O7  . NAG FA 9 .   ? 227.944 254.846 192.548 1.00 157.58 ? 609 NAG A O7  1 
HETATM 19852 C C1  . NAG GA 9 .   ? 259.597 258.608 202.076 1.00 179.97 ? 610 NAG A C1  1 
HETATM 19853 C C2  . NAG GA 9 .   ? 260.674 258.301 203.116 1.00 179.97 ? 610 NAG A C2  1 
HETATM 19854 C C3  . NAG GA 9 .   ? 260.019 258.017 204.459 1.00 179.97 ? 610 NAG A C3  1 
HETATM 19855 C C4  . NAG GA 9 .   ? 259.173 259.213 204.869 1.00 179.97 ? 610 NAG A C4  1 
HETATM 19856 C C5  . NAG GA 9 .   ? 258.135 259.493 203.784 1.00 179.97 ? 610 NAG A C5  1 
HETATM 19857 C C6  . NAG GA 9 .   ? 257.302 260.720 204.072 1.00 179.97 ? 610 NAG A C6  1 
HETATM 19858 C C7  . NAG GA 9 .   ? 262.692 257.318 202.112 1.00 179.97 ? 610 NAG A C7  1 
HETATM 19859 C C8  . NAG GA 9 .   ? 263.404 256.045 201.763 1.00 179.97 ? 610 NAG A C8  1 
HETATM 19860 N N2  . NAG GA 9 .   ? 261.502 257.178 202.707 1.00 179.97 ? 610 NAG A N2  1 
HETATM 19861 O O3  . NAG GA 9 .   ? 261.024 257.770 205.435 1.00 179.97 ? 610 NAG A O3  1 
HETATM 19862 O O4  . NAG GA 9 .   ? 258.508 258.945 206.098 1.00 179.97 ? 610 NAG A O4  1 
HETATM 19863 O O5  . NAG GA 9 .   ? 258.793 259.723 202.527 1.00 179.97 ? 610 NAG A O5  1 
HETATM 19864 O O6  . NAG GA 9 .   ? 257.247 260.993 205.465 1.00 179.97 ? 610 NAG A O6  1 
HETATM 19865 O O7  . NAG GA 9 .   ? 263.169 258.420 201.858 1.00 179.97 ? 610 NAG A O7  1 
HETATM 19866 C C1  . NAG HA 9 .   ? 247.952 216.135 236.003 1.00 121.42 ? 701 NAG B C1  1 
HETATM 19867 C C2  . NAG HA 9 .   ? 247.577 214.942 236.871 1.00 121.42 ? 701 NAG B C2  1 
HETATM 19868 C C3  . NAG HA 9 .   ? 248.721 213.944 236.875 1.00 121.42 ? 701 NAG B C3  1 
HETATM 19869 C C4  . NAG HA 9 .   ? 249.009 213.511 235.445 1.00 121.42 ? 701 NAG B C4  1 
HETATM 19870 C C5  . NAG HA 9 .   ? 249.331 214.740 234.597 1.00 121.42 ? 701 NAG B C5  1 
HETATM 19871 C C6  . NAG HA 9 .   ? 249.533 214.413 233.136 1.00 121.42 ? 701 NAG B C6  1 
HETATM 19872 C C7  . NAG HA 9 .   ? 246.019 215.401 238.721 1.00 121.42 ? 701 NAG B C7  1 
HETATM 19873 C C8  . NAG HA 9 .   ? 245.892 215.865 240.141 1.00 121.42 ? 701 NAG B C8  1 
HETATM 19874 N N2  . NAG HA 9 .   ? 247.262 215.364 238.227 1.00 121.42 ? 701 NAG B N2  1 
HETATM 19875 O O3  . NAG HA 9 .   ? 248.366 212.816 237.665 1.00 121.42 ? 701 NAG B O3  1 
HETATM 19876 O O4  . NAG HA 9 .   ? 250.120 212.622 235.419 1.00 121.42 ? 701 NAG B O4  1 
HETATM 19877 O O5  . NAG HA 9 .   ? 248.247 215.682 234.663 1.00 121.42 ? 701 NAG B O5  1 
HETATM 19878 O O6  . NAG HA 9 .   ? 250.583 213.471 232.959 1.00 121.42 ? 701 NAG B O6  1 
HETATM 19879 O O7  . NAG HA 9 .   ? 245.041 215.078 238.053 1.00 121.42 ? 701 NAG B O7  1 
HETATM 19880 C C1  . NAG IA 9 .   ? 247.063 235.460 239.631 1.00 141.96 ? 702 NAG B C1  1 
HETATM 19881 C C2  . NAG IA 9 .   ? 247.909 236.064 240.746 1.00 141.96 ? 702 NAG B C2  1 
HETATM 19882 C C3  . NAG IA 9 .   ? 248.080 237.554 240.503 1.00 141.96 ? 702 NAG B C3  1 
HETATM 19883 C C4  . NAG IA 9 .   ? 248.722 237.766 239.140 1.00 141.96 ? 702 NAG B C4  1 
HETATM 19884 C C5  . NAG IA 9 .   ? 247.861 237.102 238.066 1.00 141.96 ? 702 NAG B C5  1 
HETATM 19885 C C6  . NAG IA 9 .   ? 248.468 237.193 236.685 1.00 141.96 ? 702 NAG B C6  1 
HETATM 19886 C C7  . NAG IA 9 .   ? 247.649 234.786 242.830 1.00 141.96 ? 702 NAG B C7  1 
HETATM 19887 C C8  . NAG IA 9 .   ? 246.930 234.692 244.142 1.00 141.96 ? 702 NAG B C8  1 
HETATM 19888 N N2  . NAG IA 9 .   ? 247.313 235.821 242.051 1.00 141.96 ? 702 NAG B N2  1 
HETATM 19889 O O3  . NAG IA 9 .   ? 248.901 238.112 241.523 1.00 141.96 ? 702 NAG B O3  1 
HETATM 19890 O O4  . NAG IA 9 .   ? 248.837 239.157 238.863 1.00 141.96 ? 702 NAG B O4  1 
HETATM 19891 O O5  . NAG IA 9 .   ? 247.700 235.703 238.360 1.00 141.96 ? 702 NAG B O5  1 
HETATM 19892 O O6  . NAG IA 9 .   ? 249.288 238.347 236.558 1.00 141.96 ? 702 NAG B O6  1 
HETATM 19893 O O7  . NAG IA 9 .   ? 248.488 233.959 242.487 1.00 141.96 ? 702 NAG B O7  1 
HETATM 19894 C C1  . NAG JA 9 .   ? 249.983 222.136 221.842 1.00 134.22 ? 703 NAG B C1  1 
HETATM 19895 C C2  . NAG JA 9 .   ? 250.643 223.346 222.492 1.00 134.22 ? 703 NAG B C2  1 
HETATM 19896 C C3  . NAG JA 9 .   ? 251.620 223.982 221.517 1.00 134.22 ? 703 NAG B C3  1 
HETATM 19897 C C4  . NAG JA 9 .   ? 252.648 222.947 221.085 1.00 134.22 ? 703 NAG B C4  1 
HETATM 19898 C C5  . NAG JA 9 .   ? 251.929 221.750 220.468 1.00 134.22 ? 703 NAG B C5  1 
HETATM 19899 C C6  . NAG JA 9 .   ? 252.867 220.627 220.093 1.00 134.22 ? 703 NAG B C6  1 
HETATM 19900 C C7  . NAG JA 9 .   ? 249.124 224.343 224.147 1.00 134.22 ? 703 NAG B C7  1 
HETATM 19901 C C8  . NAG JA 9 .   ? 248.112 225.417 224.404 1.00 134.22 ? 703 NAG B C8  1 
HETATM 19902 N N2  . NAG JA 9 .   ? 249.647 224.316 222.917 1.00 134.22 ? 703 NAG B N2  1 
HETATM 19903 O O3  . NAG JA 9 .   ? 252.267 225.079 222.150 1.00 134.22 ? 703 NAG B O3  1 
HETATM 19904 O O4  . NAG JA 9 .   ? 253.536 223.509 220.126 1.00 134.22 ? 703 NAG B O4  1 
HETATM 19905 O O5  . NAG JA 9 .   ? 250.996 221.206 221.415 1.00 134.22 ? 703 NAG B O5  1 
HETATM 19906 O O6  . NAG JA 9 .   ? 252.169 219.399 219.936 1.00 134.22 ? 703 NAG B O6  1 
HETATM 19907 O O7  . NAG JA 9 .   ? 249.451 223.537 225.012 1.00 134.22 ? 703 NAG B O7  1 
HETATM 19908 C C1  . NAG KA 9 .   ? 187.232 198.413 165.133 1.00 168.99 ? 601 NAG E C1  1 
HETATM 19909 C C2  . NAG KA 9 .   ? 186.230 197.278 165.357 1.00 168.99 ? 601 NAG E C2  1 
HETATM 19910 C C3  . NAG KA 9 .   ? 186.911 196.134 166.090 1.00 168.99 ? 601 NAG E C3  1 
HETATM 19911 C C4  . NAG KA 9 .   ? 188.119 195.668 165.292 1.00 168.99 ? 601 NAG E C4  1 
HETATM 19912 C C5  . NAG KA 9 .   ? 189.067 196.845 165.077 1.00 168.99 ? 601 NAG E C5  1 
HETATM 19913 C C6  . NAG KA 9 .   ? 190.258 196.488 164.220 1.00 168.99 ? 601 NAG E C6  1 
HETATM 19914 C C7  . NAG KA 9 .   ? 183.924 198.119 165.522 1.00 168.99 ? 601 NAG E C7  1 
HETATM 19915 C C8  . NAG KA 9 .   ? 182.836 198.566 166.451 1.00 168.99 ? 601 NAG E C8  1 
HETATM 19916 N N2  . NAG KA 9 .   ? 185.068 197.738 166.101 1.00 168.99 ? 601 NAG E N2  1 
HETATM 19917 O O3  . NAG KA 9 .   ? 185.990 195.061 166.256 1.00 168.99 ? 601 NAG E O3  1 
HETATM 19918 O O4  . NAG KA 9 .   ? 188.802 194.636 165.994 1.00 168.99 ? 601 NAG E O4  1 
HETATM 19919 O O5  . NAG KA 9 .   ? 188.375 197.912 164.405 1.00 168.99 ? 601 NAG E O5  1 
HETATM 19920 O O6  . NAG KA 9 .   ? 190.513 195.090 164.250 1.00 168.99 ? 601 NAG E O6  1 
HETATM 19921 O O7  . NAG KA 9 .   ? 183.777 198.112 164.304 1.00 168.99 ? 601 NAG E O7  1 
HETATM 19922 C C1  . NAG LA 9 .   ? 180.841 220.723 225.259 1.00 131.10 ? 602 NAG E C1  1 
HETATM 19923 C C2  . NAG LA 9 .   ? 181.626 220.075 226.394 1.00 131.10 ? 602 NAG E C2  1 
HETATM 19924 C C3  . NAG LA 9 .   ? 180.706 219.167 227.192 1.00 131.10 ? 602 NAG E C3  1 
HETATM 19925 C C4  . NAG LA 9 .   ? 179.536 219.983 227.722 1.00 131.10 ? 602 NAG E C4  1 
HETATM 19926 C C5  . NAG LA 9 .   ? 178.810 220.646 226.553 1.00 131.10 ? 602 NAG E C5  1 
HETATM 19927 C C6  . NAG LA 9 .   ? 177.686 221.553 226.995 1.00 131.10 ? 602 NAG E C6  1 
HETATM 19928 C C7  . NAG LA 9 .   ? 183.967 219.873 225.674 1.00 131.10 ? 602 NAG E C7  1 
HETATM 19929 C C8  . NAG LA 9 .   ? 185.025 218.948 225.153 1.00 131.10 ? 602 NAG E C8  1 
HETATM 19930 N N2  . NAG LA 9 .   ? 182.765 219.326 225.887 1.00 131.10 ? 602 NAG E N2  1 
HETATM 19931 O O3  . NAG LA 9 .   ? 181.429 218.590 228.272 1.00 131.10 ? 602 NAG E O3  1 
HETATM 19932 O O4  . NAG LA 9 .   ? 178.629 219.143 228.425 1.00 131.10 ? 602 NAG E O4  1 
HETATM 19933 O O5  . NAG LA 9 .   ? 179.729 221.458 225.803 1.00 131.10 ? 602 NAG E O5  1 
HETATM 19934 O O6  . NAG LA 9 .   ? 176.755 220.859 227.814 1.00 131.10 ? 602 NAG E O6  1 
HETATM 19935 O O7  . NAG LA 9 .   ? 184.188 221.061 225.884 1.00 131.10 ? 602 NAG E O7  1 
HETATM 19936 C C1  . NAG MA 9 .   ? 207.645 216.319 149.107 1.00 176.39 ? 603 NAG E C1  1 
HETATM 19937 C C2  . NAG MA 9 .   ? 206.449 217.205 148.778 1.00 176.39 ? 603 NAG E C2  1 
HETATM 19938 C C3  . NAG MA 9 .   ? 206.219 217.213 147.273 1.00 176.39 ? 603 NAG E C3  1 
HETATM 19939 C C4  . NAG MA 9 .   ? 207.481 217.685 146.566 1.00 176.39 ? 603 NAG E C4  1 
HETATM 19940 C C5  . NAG MA 9 .   ? 208.644 216.777 146.956 1.00 176.39 ? 603 NAG E C5  1 
HETATM 19941 C C6  . NAG MA 9 .   ? 209.964 217.222 146.370 1.00 176.39 ? 603 NAG E C6  1 
HETATM 19942 C C7  . NAG MA 9 .   ? 204.364 217.549 150.040 1.00 176.39 ? 603 NAG E C7  1 
HETATM 19943 C C8  . NAG MA 9 .   ? 203.185 216.878 150.679 1.00 176.39 ? 603 NAG E C8  1 
HETATM 19944 N N2  . NAG MA 9 .   ? 205.254 216.736 149.462 1.00 176.39 ? 603 NAG E N2  1 
HETATM 19945 O O3  . NAG MA 9 .   ? 205.134 218.079 146.962 1.00 176.39 ? 603 NAG E O3  1 
HETATM 19946 O O4  . NAG MA 9 .   ? 207.298 217.642 145.156 1.00 176.39 ? 603 NAG E O4  1 
HETATM 19947 O O5  . NAG MA 9 .   ? 208.802 216.782 148.383 1.00 176.39 ? 603 NAG E O5  1 
HETATM 19948 O O6  . NAG MA 9 .   ? 209.864 217.442 144.970 1.00 176.39 ? 603 NAG E O6  1 
HETATM 19949 O O7  . NAG MA 9 .   ? 204.496 218.769 150.039 1.00 176.39 ? 603 NAG E O7  1 
HETATM 19950 C C1  . NAG NA 9 .   ? 198.643 232.524 165.544 1.00 168.54 ? 604 NAG E C1  1 
HETATM 19951 C C2  . NAG NA 9 .   ? 197.299 232.355 164.838 1.00 168.54 ? 604 NAG E C2  1 
HETATM 19952 C C3  . NAG NA 9 .   ? 196.632 233.711 164.668 1.00 168.54 ? 604 NAG E C3  1 
HETATM 19953 C C4  . NAG NA 9 .   ? 196.471 234.364 166.032 1.00 168.54 ? 604 NAG E C4  1 
HETATM 19954 C C5  . NAG NA 9 .   ? 197.840 234.490 166.693 1.00 168.54 ? 604 NAG E C5  1 
HETATM 19955 C C6  . NAG NA 9 .   ? 197.764 235.057 168.091 1.00 168.54 ? 604 NAG E C6  1 
HETATM 19956 C C7  . NAG NA 9 .   ? 196.473 231.046 162.931 1.00 168.54 ? 604 NAG E C7  1 
HETATM 19957 C C8  . NAG NA 9 .   ? 196.820 230.423 161.612 1.00 168.54 ? 604 NAG E C8  1 
HETATM 19958 N N2  . NAG NA 9 .   ? 197.463 231.697 163.551 1.00 168.54 ? 604 NAG E N2  1 
HETATM 19959 O O3  . NAG NA 9 .   ? 195.356 233.548 164.058 1.00 168.54 ? 604 NAG E O3  1 
HETATM 19960 O O4  . NAG NA 9 .   ? 195.891 235.656 165.893 1.00 168.54 ? 604 NAG E O4  1 
HETATM 19961 O O5  . NAG NA 9 .   ? 198.444 233.191 166.807 1.00 168.54 ? 604 NAG E O5  1 
HETATM 19962 O O6  . NAG NA 9 .   ? 196.537 235.741 168.302 1.00 168.54 ? 604 NAG E O6  1 
HETATM 19963 O O7  . NAG NA 9 .   ? 195.347 230.965 163.412 1.00 168.54 ? 604 NAG E O7  1 
HETATM 19964 C C1  . NAG OA 9 .   ? 178.719 232.416 204.206 1.00 139.43 ? 605 NAG E C1  1 
HETATM 19965 C C2  . NAG OA 9 .   ? 178.552 233.872 203.781 1.00 139.43 ? 605 NAG E C2  1 
HETATM 19966 C C3  . NAG OA 9 .   ? 178.762 234.780 204.984 1.00 139.43 ? 605 NAG E C3  1 
HETATM 19967 C C4  . NAG OA 9 .   ? 177.783 234.397 206.083 1.00 139.43 ? 605 NAG E C4  1 
HETATM 19968 C C5  . NAG OA 9 .   ? 177.980 232.927 206.442 1.00 139.43 ? 605 NAG E C5  1 
HETATM 19969 C C6  . NAG OA 9 .   ? 176.992 232.434 207.474 1.00 139.43 ? 605 NAG E C6  1 
HETATM 19970 C C7  . NAG OA 9 .   ? 179.207 234.048 201.419 1.00 139.43 ? 605 NAG E C7  1 
HETATM 19971 C C8  . NAG OA 9 .   ? 180.283 234.463 200.462 1.00 139.43 ? 605 NAG E C8  1 
HETATM 19972 N N2  . NAG OA 9 .   ? 179.479 234.219 202.717 1.00 139.43 ? 605 NAG E N2  1 
HETATM 19973 O O3  . NAG OA 9 .   ? 178.561 236.134 204.597 1.00 139.43 ? 605 NAG E O3  1 
HETATM 19974 O O4  . NAG OA 9 .   ? 178.005 235.197 207.238 1.00 139.43 ? 605 NAG E O4  1 
HETATM 19975 O O5  . NAG OA 9 .   ? 177.795 232.115 205.271 1.00 139.43 ? 605 NAG E O5  1 
HETATM 19976 O O6  . NAG OA 9 .   ? 176.840 233.370 208.532 1.00 139.43 ? 605 NAG E O6  1 
HETATM 19977 O O7  . NAG OA 9 .   ? 178.143 233.573 201.035 1.00 139.43 ? 605 NAG E O7  1 
HETATM 19978 C C1  . NAG PA 9 .   ? 181.199 242.948 196.803 1.00 160.95 ? 606 NAG E C1  1 
HETATM 19979 C C2  . NAG PA 9 .   ? 182.083 244.077 197.320 1.00 160.95 ? 606 NAG E C2  1 
HETATM 19980 C C3  . NAG PA 9 .   ? 181.251 245.340 197.485 1.00 160.95 ? 606 NAG E C3  1 
HETATM 19981 C C4  . NAG PA 9 .   ? 180.612 245.698 196.152 1.00 160.95 ? 606 NAG E C4  1 
HETATM 19982 C C5  . NAG PA 9 .   ? 179.765 244.524 195.667 1.00 160.95 ? 606 NAG E C5  1 
HETATM 19983 C C6  . NAG PA 9 .   ? 179.161 244.759 194.302 1.00 160.95 ? 606 NAG E C6  1 
HETATM 19984 C C7  . NAG PA 9 .   ? 183.898 243.093 198.650 1.00 160.95 ? 606 NAG E C7  1 
HETATM 19985 C C8  . NAG PA 9 .   ? 184.397 242.793 200.031 1.00 160.95 ? 606 NAG E C8  1 
HETATM 19986 N N2  . NAG PA 9 .   ? 182.715 243.713 198.578 1.00 160.95 ? 606 NAG E N2  1 
HETATM 19987 O O3  . NAG PA 9 .   ? 182.084 246.404 197.929 1.00 160.95 ? 606 NAG E O3  1 
HETATM 19988 O O4  . NAG PA 9 .   ? 179.784 246.847 196.297 1.00 160.95 ? 606 NAG E O4  1 
HETATM 19989 O O5  . NAG PA 9 .   ? 180.582 243.347 195.559 1.00 160.95 ? 606 NAG E O5  1 
HETATM 19990 O O6  . NAG PA 9 .   ? 179.156 246.141 193.971 1.00 160.95 ? 606 NAG E O6  1 
HETATM 19991 O O7  . NAG PA 9 .   ? 184.533 242.785 197.647 1.00 160.95 ? 606 NAG E O7  1 
HETATM 19992 C C1  . NAG QA 9 .   ? 174.751 205.558 180.518 1.00 161.31 ? 607 NAG E C1  1 
HETATM 19993 C C2  . NAG QA 9 .   ? 173.270 205.927 180.561 1.00 161.31 ? 607 NAG E C2  1 
HETATM 19994 C C3  . NAG QA 9 .   ? 172.534 205.007 181.523 1.00 161.31 ? 607 NAG E C3  1 
HETATM 19995 C C4  . NAG QA 9 .   ? 172.743 203.561 181.103 1.00 161.31 ? 607 NAG E C4  1 
HETATM 19996 C C5  . NAG QA 9 .   ? 174.239 203.263 181.076 1.00 161.31 ? 607 NAG E C5  1 
HETATM 19997 C C6  . NAG QA 9 .   ? 174.552 201.864 180.602 1.00 161.31 ? 607 NAG E C6  1 
HETATM 19998 C C7  . NAG QA 9 .   ? 172.080 208.076 180.526 1.00 161.31 ? 607 NAG E C7  1 
HETATM 19999 C C8  . NAG QA 9 .   ? 172.064 209.489 181.027 1.00 161.31 ? 607 NAG E C8  1 
HETATM 20000 N N2  . NAG QA 9 .   ? 173.096 207.317 180.949 1.00 161.31 ? 607 NAG E N2  1 
HETATM 20001 O O3  . NAG QA 9 .   ? 171.147 205.324 181.510 1.00 161.31 ? 607 NAG E O3  1 
HETATM 20002 O O4  . NAG QA 9 .   ? 172.101 202.684 182.021 1.00 161.31 ? 607 NAG E O4  1 
HETATM 20003 O O5  . NAG QA 9 .   ? 174.893 204.165 180.169 1.00 161.31 ? 607 NAG E O5  1 
HETATM 20004 O O6  . NAG QA 9 .   ? 173.544 200.946 181.004 1.00 161.31 ? 607 NAG E O6  1 
HETATM 20005 O O7  . NAG QA 9 .   ? 171.213 207.643 179.774 1.00 161.31 ? 607 NAG E O7  1 
HETATM 20006 C C1  . NAG RA 9 .   ? 160.982 220.811 184.862 1.00 165.15 ? 608 NAG E C1  1 
HETATM 20007 C C2  . NAG RA 9 .   ? 161.175 222.319 184.733 1.00 165.15 ? 608 NAG E C2  1 
HETATM 20008 C C3  . NAG RA 9 .   ? 159.822 223.008 184.811 1.00 165.15 ? 608 NAG E C3  1 
HETATM 20009 C C4  . NAG RA 9 .   ? 158.916 222.466 183.715 1.00 165.15 ? 608 NAG E C4  1 
HETATM 20010 C C5  . NAG RA 9 .   ? 158.791 220.951 183.861 1.00 165.15 ? 608 NAG E C5  1 
HETATM 20011 C C6  . NAG RA 9 .   ? 157.976 220.318 182.757 1.00 165.15 ? 608 NAG E C6  1 
HETATM 20012 C C7  . NAG RA 9 .   ? 163.259 223.353 185.537 1.00 165.15 ? 608 NAG E C7  1 
HETATM 20013 C C8  . NAG RA 9 .   ? 164.015 223.812 186.743 1.00 165.15 ? 608 NAG E C8  1 
HETATM 20014 N N2  . NAG RA 9 .   ? 162.057 222.819 185.774 1.00 165.15 ? 608 NAG E N2  1 
HETATM 20015 O O3  . NAG RA 9 .   ? 159.994 224.411 184.650 1.00 165.15 ? 608 NAG E O3  1 
HETATM 20016 O O4  . NAG RA 9 .   ? 157.624 223.054 183.811 1.00 165.15 ? 608 NAG E O4  1 
HETATM 20017 O O5  . NAG RA 9 .   ? 160.095 220.347 183.816 1.00 165.15 ? 608 NAG E O5  1 
HETATM 20018 O O6  . NAG RA 9 .   ? 156.688 220.912 182.663 1.00 165.15 ? 608 NAG E O6  1 
HETATM 20019 O O7  . NAG RA 9 .   ? 163.715 223.465 184.403 1.00 165.15 ? 608 NAG E O7  1 
HETATM 20020 C C1  . NAG SA 9 .   ? 176.928 225.597 169.816 1.00 164.68 ? 609 NAG E C1  1 
HETATM 20021 C C2  . NAG SA 9 .   ? 178.010 226.095 168.866 1.00 164.68 ? 609 NAG E C2  1 
HETATM 20022 C C3  . NAG SA 9 .   ? 177.716 227.536 168.479 1.00 164.68 ? 609 NAG E C3  1 
HETATM 20023 C C4  . NAG SA 9 .   ? 176.338 227.611 167.840 1.00 164.68 ? 609 NAG E C4  1 
HETATM 20024 C C5  . NAG SA 9 .   ? 175.296 227.061 168.812 1.00 164.68 ? 609 NAG E C5  1 
HETATM 20025 C C6  . NAG SA 9 .   ? 173.907 227.019 168.221 1.00 164.68 ? 609 NAG E C6  1 
HETATM 20026 C C7  . NAG SA 9 .   ? 180.338 225.296 168.924 1.00 164.68 ? 609 NAG E C7  1 
HETATM 20027 C C8  . NAG SA 9 .   ? 181.621 225.292 169.698 1.00 164.68 ? 609 NAG E C8  1 
HETATM 20028 N N2  . NAG SA 9 .   ? 179.328 225.983 169.470 1.00 164.68 ? 609 NAG E N2  1 
HETATM 20029 O O3  . NAG SA 9 .   ? 178.705 227.999 167.567 1.00 164.68 ? 609 NAG E O3  1 
HETATM 20030 O O4  . NAG SA 9 .   ? 176.018 228.961 167.524 1.00 164.68 ? 609 NAG E O4  1 
HETATM 20031 O O5  . NAG SA 9 .   ? 175.634 225.713 169.179 1.00 164.68 ? 609 NAG E O5  1 
HETATM 20032 O O6  . NAG SA 9 .   ? 173.625 228.197 167.479 1.00 164.68 ? 609 NAG E O6  1 
HETATM 20033 O O7  . NAG SA 9 .   ? 180.224 224.704 167.855 1.00 164.68 ? 609 NAG E O7  1 
HETATM 20034 C C1  . NAG TA 9 .   ? 177.583 208.656 190.455 1.00 157.84 ? 610 NAG E C1  1 
HETATM 20035 C C2  . NAG TA 9 .   ? 178.703 207.804 191.043 1.00 157.84 ? 610 NAG E C2  1 
HETATM 20036 C C3  . NAG TA 9 .   ? 178.151 206.452 191.467 1.00 157.84 ? 610 NAG E C3  1 
HETATM 20037 C C4  . NAG TA 9 .   ? 177.024 206.661 192.467 1.00 157.84 ? 610 NAG E C4  1 
HETATM 20038 C C5  . NAG TA 9 .   ? 175.946 207.536 191.834 1.00 157.84 ? 610 NAG E C5  1 
HETATM 20039 C C6  . NAG TA 9 .   ? 174.820 207.862 192.786 1.00 157.84 ? 610 NAG E C6  1 
HETATM 20040 C C7  . NAG TA 9 .   ? 180.836 208.460 190.012 1.00 157.84 ? 610 NAG E C7  1 
HETATM 20041 C C8  . NAG TA 9 .   ? 181.857 208.131 188.965 1.00 157.84 ? 610 NAG E C8  1 
HETATM 20042 N N2  . NAG TA 9 .   ? 179.787 207.634 190.088 1.00 157.84 ? 610 NAG E N2  1 
HETATM 20043 O O3  . NAG TA 9 .   ? 179.191 205.681 192.058 1.00 157.84 ? 610 NAG E O3  1 
HETATM 20044 O O4  . NAG TA 9 .   ? 176.456 205.409 192.837 1.00 157.84 ? 610 NAG E O4  1 
HETATM 20045 O O5  . NAG TA 9 .   ? 176.519 208.789 191.422 1.00 157.84 ? 610 NAG E O5  1 
HETATM 20046 O O6  . NAG TA 9 .   ? 174.351 206.697 193.450 1.00 157.84 ? 610 NAG E O6  1 
HETATM 20047 O O7  . NAG TA 9 .   ? 180.951 209.435 190.749 1.00 157.84 ? 610 NAG E O7  1 
HETATM 20048 C C1  . NAG UA 9 .   ? 167.492 228.607 173.458 1.00 179.45 ? 611 NAG E C1  1 
HETATM 20049 C C2  . NAG UA 9 .   ? 167.182 227.495 172.458 1.00 179.45 ? 611 NAG E C2  1 
HETATM 20050 C C3  . NAG UA 9 .   ? 166.176 227.996 171.437 1.00 179.45 ? 611 NAG E C3  1 
HETATM 20051 C C4  . NAG UA 9 .   ? 164.918 228.450 172.163 1.00 179.45 ? 611 NAG E C4  1 
HETATM 20052 C C5  . NAG UA 9 .   ? 165.280 229.531 173.180 1.00 179.45 ? 611 NAG E C5  1 
HETATM 20053 C C6  . NAG UA 9 .   ? 164.100 229.977 174.013 1.00 179.45 ? 611 NAG E C6  1 
HETATM 20054 C C7  . NAG UA 9 .   ? 169.069 225.941 172.197 1.00 179.45 ? 611 NAG E C7  1 
HETATM 20055 C C8  . NAG UA 9 .   ? 170.292 225.604 171.399 1.00 179.45 ? 611 NAG E C8  1 
HETATM 20056 N N2  . NAG UA 9 .   ? 168.391 227.025 171.800 1.00 179.45 ? 611 NAG E N2  1 
HETATM 20057 O O3  . NAG UA 9 .   ? 165.865 226.950 170.524 1.00 179.45 ? 611 NAG E O3  1 
HETATM 20058 O O4  . NAG UA 9 .   ? 163.974 228.967 171.233 1.00 179.45 ? 611 NAG E O4  1 
HETATM 20059 O O5  . NAG UA 9 .   ? 166.269 229.033 174.098 1.00 179.45 ? 611 NAG E O5  1 
HETATM 20060 O O6  . NAG UA 9 .   ? 164.378 231.188 174.703 1.00 179.45 ? 611 NAG E O6  1 
HETATM 20061 O O7  . NAG UA 9 .   ? 168.712 225.263 173.156 1.00 179.45 ? 611 NAG E O7  1 
HETATM 20062 C C1  . NAG VA 9 .   ? 202.010 244.643 236.086 1.00 126.95 ? 701 NAG G C1  1 
HETATM 20063 C C2  . NAG VA 9 .   ? 203.265 244.993 236.881 1.00 126.95 ? 701 NAG G C2  1 
HETATM 20064 C C3  . NAG VA 9 .   ? 203.401 246.504 236.971 1.00 126.95 ? 701 NAG G C3  1 
HETATM 20065 C C4  . NAG VA 9 .   ? 203.454 247.086 235.567 1.00 126.95 ? 701 NAG G C4  1 
HETATM 20066 C C5  . NAG VA 9 .   ? 202.200 246.676 234.798 1.00 126.95 ? 701 NAG G C5  1 
HETATM 20067 C C6  . NAG VA 9 .   ? 202.212 247.137 233.359 1.00 126.95 ? 701 NAG G C6  1 
HETATM 20068 C C7  . NAG VA 9 .   ? 203.848 243.264 238.529 1.00 126.95 ? 701 NAG G C7  1 
HETATM 20069 C C8  . NAG VA 9 .   ? 203.691 242.805 239.948 1.00 126.95 ? 701 NAG G C8  1 
HETATM 20070 N N2  . NAG VA 9 .   ? 203.223 244.402 238.210 1.00 126.95 ? 701 NAG G N2  1 
HETATM 20071 O O3  . NAG VA 9 .   ? 204.589 246.834 237.682 1.00 126.95 ? 701 NAG G O3  1 
HETATM 20072 O O4  . NAG VA 9 .   ? 203.524 248.506 235.628 1.00 126.95 ? 701 NAG G O4  1 
HETATM 20073 O O5  . NAG VA 9 .   ? 202.086 245.244 234.773 1.00 126.95 ? 701 NAG G O5  1 
HETATM 20074 O O6  . NAG VA 9 .   ? 202.843 248.404 233.229 1.00 126.95 ? 701 NAG G O6  1 
HETATM 20075 O O7  . NAG VA 9 .   ? 204.511 242.632 237.712 1.00 126.95 ? 701 NAG G O7  1 
HETATM 20076 C C1  . NAG WA 9 .   ? 186.185 234.716 238.895 1.00 133.61 ? 702 NAG G C1  1 
HETATM 20077 C C2  . NAG WA 9 .   ? 185.220 234.456 240.044 1.00 133.61 ? 702 NAG G C2  1 
HETATM 20078 C C3  . NAG WA 9 .   ? 183.792 234.478 239.524 1.00 133.61 ? 702 NAG G C3  1 
HETATM 20079 C C4  . NAG WA 9 .   ? 183.519 235.824 238.869 1.00 133.61 ? 702 NAG G C4  1 
HETATM 20080 C C5  . NAG WA 9 .   ? 184.532 236.054 237.749 1.00 133.61 ? 702 NAG G C5  1 
HETATM 20081 C C6  . NAG WA 9 .   ? 184.397 237.412 237.100 1.00 133.61 ? 702 NAG G C6  1 
HETATM 20082 C C7  . NAG WA 9 .   ? 186.325 233.068 241.744 1.00 133.61 ? 702 NAG G C7  1 
HETATM 20083 C C8  . NAG WA 9 .   ? 186.503 231.681 242.286 1.00 133.61 ? 702 NAG G C8  1 
HETATM 20084 N N2  . NAG WA 9 .   ? 185.507 233.186 240.693 1.00 133.61 ? 702 NAG G N2  1 
HETATM 20085 O O3  . NAG WA 9 .   ? 182.890 234.266 240.603 1.00 133.61 ? 702 NAG G O3  1 
HETATM 20086 O O4  . NAG WA 9 .   ? 182.203 235.848 238.329 1.00 133.61 ? 702 NAG G O4  1 
HETATM 20087 O O5  . NAG WA 9 .   ? 185.868 235.980 238.276 1.00 133.61 ? 702 NAG G O5  1 
HETATM 20088 O O6  . NAG WA 9 .   ? 185.611 237.815 236.480 1.00 133.61 ? 702 NAG G O6  1 
HETATM 20089 O O7  . NAG WA 9 .   ? 186.900 234.036 242.233 1.00 133.61 ? 702 NAG G O7  1 
HETATM 20090 C C1  . NAG XA 9 .   ? 197.106 243.555 221.470 1.00 137.23 ? 703 NAG G C1  1 
HETATM 20091 C C2  . NAG XA 9 .   ? 195.687 243.549 222.019 1.00 137.23 ? 703 NAG G C2  1 
HETATM 20092 C C3  . NAG XA 9 .   ? 194.706 243.792 220.885 1.00 137.23 ? 703 NAG G C3  1 
HETATM 20093 C C4  . NAG XA 9 .   ? 195.035 245.120 220.221 1.00 137.23 ? 703 NAG G C4  1 
HETATM 20094 C C5  . NAG XA 9 .   ? 196.480 245.096 219.728 1.00 137.23 ? 703 NAG G C5  1 
HETATM 20095 C C6  . NAG XA 9 .   ? 196.919 246.415 219.136 1.00 137.23 ? 703 NAG G C6  1 
HETATM 20096 C C7  . NAG XA 9 .   ? 195.572 242.119 224.010 1.00 137.23 ? 703 NAG G C7  1 
HETATM 20097 C C8  . NAG XA 9 .   ? 195.209 240.769 224.545 1.00 137.23 ? 703 NAG G C8  1 
HETATM 20098 N N2  . NAG XA 9 .   ? 195.389 242.298 222.698 1.00 137.23 ? 703 NAG G N2  1 
HETATM 20099 O O3  . NAG XA 9 .   ? 193.379 243.814 221.398 1.00 137.23 ? 703 NAG G O3  1 
HETATM 20100 O O4  . NAG XA 9 .   ? 194.164 245.343 219.118 1.00 137.23 ? 703 NAG G O4  1 
HETATM 20101 O O5  . NAG XA 9 .   ? 197.367 244.820 220.826 1.00 137.23 ? 703 NAG G O5  1 
HETATM 20102 O O6  . NAG XA 9 .   ? 195.865 247.028 218.406 1.00 137.23 ? 703 NAG G O6  1 
HETATM 20103 O O7  . NAG XA 9 .   ? 196.015 243.006 224.733 1.00 137.23 ? 703 NAG G O7  1 
HETATM 20104 C C1  . NAG YA 9 .   ? 251.956 202.014 166.491 1.00 172.16 ? 601 NAG F C1  1 
HETATM 20105 C C2  . NAG YA 9 .   ? 253.475 201.866 166.455 1.00 172.16 ? 601 NAG F C2  1 
HETATM 20106 C C3  . NAG YA 9 .   ? 254.120 203.063 167.137 1.00 172.16 ? 601 NAG F C3  1 
HETATM 20107 C C4  . NAG YA 9 .   ? 253.663 204.342 166.452 1.00 172.16 ? 601 NAG F C4  1 
HETATM 20108 C C5  . NAG YA 9 .   ? 252.139 204.419 166.494 1.00 172.16 ? 601 NAG F C5  1 
HETATM 20109 C C6  . NAG YA 9 .   ? 251.587 205.624 165.768 1.00 172.16 ? 601 NAG F C6  1 
HETATM 20110 C C7  . NAG YA 9 .   ? 254.057 199.477 166.431 1.00 172.16 ? 601 NAG F C7  1 
HETATM 20111 C C8  . NAG YA 9 .   ? 254.496 198.303 167.254 1.00 172.16 ? 601 NAG F C8  1 
HETATM 20112 N N2  . NAG YA 9 .   ? 253.896 200.629 167.093 1.00 172.16 ? 601 NAG F N2  1 
HETATM 20113 O O3  . NAG YA 9 .   ? 255.536 202.949 167.060 1.00 172.16 ? 601 NAG F O3  1 
HETATM 20114 O O4  . NAG YA 9 .   ? 254.209 205.476 167.115 1.00 172.16 ? 601 NAG F O4  1 
HETATM 20115 O O5  . NAG YA 9 .   ? 251.575 203.258 165.862 1.00 172.16 ? 601 NAG F O5  1 
HETATM 20116 O O6  . NAG YA 9 .   ? 251.824 206.820 166.499 1.00 172.16 ? 601 NAG F O6  1 
HETATM 20117 O O7  . NAG YA 9 .   ? 253.852 199.385 165.225 1.00 172.16 ? 601 NAG F O7  1 
HETATM 20118 C C1  . NAG ZA 9 .   ? 232.714 184.779 225.069 1.00 140.90 ? 602 NAG F C1  1 
HETATM 20119 C C2  . NAG ZA 9 .   ? 233.049 185.798 226.154 1.00 140.90 ? 602 NAG F C2  1 
HETATM 20120 C C3  . NAG ZA 9 .   ? 234.346 185.398 226.835 1.00 140.90 ? 602 NAG F C3  1 
HETATM 20121 C C4  . NAG ZA 9 .   ? 234.184 184.005 227.423 1.00 140.90 ? 602 NAG F C4  1 
HETATM 20122 C C5  . NAG ZA 9 .   ? 233.801 183.026 226.313 1.00 140.90 ? 602 NAG F C5  1 
HETATM 20123 C C6  . NAG ZA 9 .   ? 233.533 181.632 226.829 1.00 140.90 ? 602 NAG F C6  1 
HETATM 20124 C C7  . NAG ZA 9 .   ? 232.103 187.960 225.475 1.00 140.90 ? 602 NAG F C7  1 
HETATM 20125 C C8  . NAG ZA 9 .   ? 232.393 189.312 224.899 1.00 140.90 ? 602 NAG F C8  1 
HETATM 20126 N N2  . NAG ZA 9 .   ? 233.152 187.142 225.608 1.00 140.90 ? 602 NAG F N2  1 
HETATM 20127 O O3  . NAG ZA 9 .   ? 234.651 186.333 227.863 1.00 140.90 ? 602 NAG F O3  1 
HETATM 20128 O O4  . NAG ZA 9 .   ? 235.403 183.582 228.023 1.00 140.90 ? 602 NAG F O4  1 
HETATM 20129 O O5  . NAG ZA 9 .   ? 232.596 183.467 225.661 1.00 140.90 ? 602 NAG F O5  1 
HETATM 20130 O O6  . NAG ZA 9 .   ? 234.087 181.449 228.125 1.00 140.90 ? 602 NAG F O6  1 
HETATM 20131 O O7  . NAG ZA 9 .   ? 230.970 187.621 225.799 1.00 140.90 ? 602 NAG F O7  1 
HETATM 20132 C C1  . NAG AB 9 .   ? 227.663 213.160 150.426 1.00 169.47 ? 603 NAG F C1  1 
HETATM 20133 C C2  . NAG AB 9 .   ? 227.477 211.692 150.043 1.00 169.47 ? 603 NAG F C2  1 
HETATM 20134 C C3  . NAG AB 9 .   ? 227.244 211.588 148.543 1.00 169.47 ? 603 NAG F C3  1 
HETATM 20135 C C4  . NAG AB 9 .   ? 226.029 212.419 148.160 1.00 169.47 ? 603 NAG F C4  1 
HETATM 20136 C C5  . NAG AB 9 .   ? 226.254 213.867 148.591 1.00 169.47 ? 603 NAG F C5  1 
HETATM 20137 C C6  . NAG AB 9 .   ? 225.062 214.757 148.327 1.00 169.47 ? 603 NAG F C6  1 
HETATM 20138 C C7  . NAG AB 9 .   ? 228.568 209.584 150.662 1.00 169.47 ? 603 NAG F C7  1 
HETATM 20139 C C8  . NAG AB 9 .   ? 229.861 208.917 151.019 1.00 169.47 ? 603 NAG F C8  1 
HETATM 20140 N N2  . NAG AB 9 .   ? 228.634 210.898 150.424 1.00 169.47 ? 603 NAG F N2  1 
HETATM 20141 O O3  . NAG AB 9 .   ? 227.037 210.227 148.184 1.00 169.47 ? 603 NAG F O3  1 
HETATM 20142 O O4  . NAG AB 9 .   ? 225.826 212.369 146.753 1.00 169.47 ? 603 NAG F O4  1 
HETATM 20143 O O5  . NAG AB 9 .   ? 226.505 213.919 150.005 1.00 169.47 ? 603 NAG F O5  1 
HETATM 20144 O O6  . NAG AB 9 .   ? 225.361 216.118 148.601 1.00 169.47 ? 603 NAG F O6  1 
HETATM 20145 O O7  . NAG AB 9 .   ? 227.516 208.960 150.578 1.00 169.47 ? 603 NAG F O7  1 
HETATM 20146 C C1  . NAG BB 9 .   ? 215.495 196.532 164.393 1.00 171.40 ? 604 NAG F C1  1 
HETATM 20147 C C2  . NAG BB 9 .   ? 216.721 195.675 164.681 1.00 171.40 ? 604 NAG F C2  1 
HETATM 20148 C C3  . NAG BB 9 .   ? 216.281 194.244 164.941 1.00 171.40 ? 604 NAG F C3  1 
HETATM 20149 C C4  . NAG BB 9 .   ? 215.313 194.228 166.115 1.00 171.40 ? 604 NAG F C4  1 
HETATM 20150 C C5  . NAG BB 9 .   ? 214.126 195.142 165.811 1.00 171.40 ? 604 NAG F C5  1 
HETATM 20151 C C6  . NAG BB 9 .   ? 213.166 195.270 166.970 1.00 171.40 ? 604 NAG F C6  1 
HETATM 20152 C C7  . NAG BB 9 .   ? 218.965 195.427 163.726 1.00 171.40 ? 604 NAG F C7  1 
HETATM 20153 C C8  . NAG BB 9 .   ? 219.807 195.534 162.492 1.00 171.40 ? 604 NAG F C8  1 
HETATM 20154 N N2  . NAG BB 9 .   ? 217.671 195.729 163.582 1.00 171.40 ? 604 NAG F N2  1 
HETATM 20155 O O3  . NAG BB 9 .   ? 217.411 193.430 165.231 1.00 171.40 ? 604 NAG F O3  1 
HETATM 20156 O O4  . NAG BB 9 .   ? 214.842 192.904 166.338 1.00 171.40 ? 604 NAG F O4  1 
HETATM 20157 O O5  . NAG BB 9 .   ? 214.589 196.470 165.516 1.00 171.40 ? 604 NAG F O5  1 
HETATM 20158 O O6  . NAG BB 9 .   ? 212.440 196.489 166.900 1.00 171.40 ? 604 NAG F O6  1 
HETATM 20159 O O7  . NAG BB 9 .   ? 219.435 195.080 164.805 1.00 171.40 ? 604 NAG F O7  1 
HETATM 20160 C C1  . NAG CB 9 .   ? 224.600 176.818 203.124 1.00 139.06 ? 605 NAG F C1  1 
HETATM 20161 C C2  . NAG CB 9 .   ? 223.603 176.033 202.276 1.00 139.06 ? 605 NAG F C2  1 
HETATM 20162 C C3  . NAG CB 9 .   ? 222.340 175.774 203.082 1.00 139.06 ? 605 NAG F C3  1 
HETATM 20163 C C4  . NAG CB 9 .   ? 222.702 175.027 204.357 1.00 139.06 ? 605 NAG F C4  1 
HETATM 20164 C C5  . NAG CB 9 .   ? 223.720 175.845 205.146 1.00 139.06 ? 605 NAG F C5  1 
HETATM 20165 C C6  . NAG CB 9 .   ? 224.195 175.147 206.399 1.00 139.06 ? 605 NAG F C6  1 
HETATM 20166 C C7  . NAG CB 9 .   ? 223.985 176.597 199.913 1.00 139.06 ? 605 NAG F C7  1 
HETATM 20167 C C8  . NAG CB 9 .   ? 223.510 177.402 198.741 1.00 139.06 ? 605 NAG F C8  1 
HETATM 20168 N N2  . NAG CB 9 .   ? 223.286 176.740 201.045 1.00 139.06 ? 605 NAG F N2  1 
HETATM 20169 O O3  . NAG CB 9 .   ? 221.430 175.003 202.306 1.00 139.06 ? 605 NAG F O3  1 
HETATM 20170 O O4  . NAG CB 9 .   ? 221.541 174.819 205.152 1.00 139.06 ? 605 NAG F O4  1 
HETATM 20171 O O5  . NAG CB 9 .   ? 224.883 176.087 204.335 1.00 139.06 ? 605 NAG F O5  1 
HETATM 20172 O O6  . NAG CB 9 .   ? 223.100 174.659 207.162 1.00 139.06 ? 605 NAG F O6  1 
HETATM 20173 O O7  . NAG CB 9 .   ? 224.962 175.858 199.842 1.00 139.06 ? 605 NAG F O7  1 
HETATM 20174 C C1  . NAG DB 9 .   ? 215.046 174.263 195.101 1.00 155.41 ? 606 NAG F C1  1 
HETATM 20175 C C2  . NAG DB 9 .   ? 213.546 174.487 195.256 1.00 155.41 ? 606 NAG F C2  1 
HETATM 20176 C C3  . NAG DB 9 .   ? 212.860 173.160 195.537 1.00 155.41 ? 606 NAG F C3  1 
HETATM 20177 C C4  . NAG DB 9 .   ? 213.159 172.193 194.401 1.00 155.41 ? 606 NAG F C4  1 
HETATM 20178 C C5  . NAG DB 9 .   ? 214.670 172.026 194.265 1.00 155.41 ? 606 NAG F C5  1 
HETATM 20179 C C6  . NAG DB 9 .   ? 215.064 171.146 193.102 1.00 155.41 ? 606 NAG F C6  1 
HETATM 20180 C C7  . NAG DB 9 .   ? 213.171 176.761 196.107 1.00 155.41 ? 606 NAG F C7  1 
HETATM 20181 C C8  . NAG DB 9 .   ? 212.878 177.597 197.316 1.00 155.41 ? 606 NAG F C8  1 
HETATM 20182 N N2  . NAG DB 9 .   ? 213.266 175.443 196.315 1.00 155.41 ? 606 NAG F N2  1 
HETATM 20183 O O3  . NAG DB 9 .   ? 211.456 173.361 195.652 1.00 155.41 ? 606 NAG F O3  1 
HETATM 20184 O O4  . NAG DB 9 .   ? 212.566 170.927 194.667 1.00 155.41 ? 606 NAG F O4  1 
HETATM 20185 O O5  . NAG DB 9 .   ? 215.286 173.307 194.042 1.00 155.41 ? 606 NAG F O5  1 
HETATM 20186 O O6  . NAG DB 9 .   ? 213.947 170.433 192.590 1.00 155.41 ? 606 NAG F O6  1 
HETATM 20187 O O7  . NAG DB 9 .   ? 213.318 177.256 194.995 1.00 155.41 ? 606 NAG F O7  1 
HETATM 20188 C C1  . NAG EB 9 .   ? 250.475 187.312 181.670 1.00 176.86 ? 607 NAG F C1  1 
HETATM 20189 C C2  . NAG EB 9 .   ? 251.275 186.021 181.814 1.00 176.86 ? 607 NAG F C2  1 
HETATM 20190 C C3  . NAG EB 9 .   ? 252.391 186.222 182.827 1.00 176.86 ? 607 NAG F C3  1 
HETATM 20191 C C4  . NAG EB 9 .   ? 253.275 187.376 182.376 1.00 176.86 ? 607 NAG F C4  1 
HETATM 20192 C C5  . NAG EB 9 .   ? 252.424 188.634 182.219 1.00 176.86 ? 607 NAG F C5  1 
HETATM 20193 C C6  . NAG EB 9 .   ? 253.206 189.811 181.686 1.00 176.86 ? 607 NAG F C6  1 
HETATM 20194 C C7  . NAG EB 9 .   ? 249.861 184.064 181.340 1.00 176.86 ? 607 NAG F C7  1 
HETATM 20195 C C8  . NAG EB 9 .   ? 249.008 182.983 181.933 1.00 176.86 ? 607 NAG F C8  1 
HETATM 20196 N N2  . NAG EB 9 .   ? 250.419 184.913 182.210 1.00 176.86 ? 607 NAG F N2  1 
HETATM 20197 O O3  . NAG EB 9 .   ? 253.160 185.029 182.931 1.00 176.86 ? 607 NAG F O3  1 
HETATM 20198 O O4  . NAG EB 9 .   ? 254.302 187.612 183.332 1.00 176.86 ? 607 NAG F O4  1 
HETATM 20199 O O5  . NAG EB 9 .   ? 251.360 188.387 181.284 1.00 176.86 ? 607 NAG F O5  1 
HETATM 20200 O O6  . NAG EB 9 .   ? 254.604 189.623 181.854 1.00 176.86 ? 607 NAG F O6  1 
HETATM 20201 O O7  . NAG EB 9 .   ? 250.030 184.167 180.129 1.00 176.86 ? 607 NAG F O7  1 
HETATM 20202 C C1  . NAG FB 9 .   ? 244.602 167.874 185.023 1.00 179.18 ? 608 NAG F C1  1 
HETATM 20203 C C2  . NAG FB 9 .   ? 243.554 167.431 186.049 1.00 179.18 ? 608 NAG F C2  1 
HETATM 20204 C C3  . NAG FB 9 .   ? 243.595 165.910 186.187 1.00 179.18 ? 608 NAG F C3  1 
HETATM 20205 C C4  . NAG FB 9 .   ? 243.368 165.263 184.829 1.00 179.18 ? 608 NAG F C4  1 
HETATM 20206 C C5  . NAG FB 9 .   ? 244.427 165.756 183.849 1.00 179.18 ? 608 NAG F C5  1 
HETATM 20207 C C6  . NAG FB 9 .   ? 244.229 165.228 182.446 1.00 179.18 ? 608 NAG F C6  1 
HETATM 20208 C C7  . NAG FB 9 .   ? 242.898 168.042 188.339 1.00 179.18 ? 608 NAG F C7  1 
HETATM 20209 C C8  . NAG FB 9 .   ? 243.317 168.710 189.614 1.00 179.18 ? 608 NAG F C8  1 
HETATM 20210 N N2  . NAG FB 9 .   ? 243.792 168.058 187.342 1.00 179.18 ? 608 NAG F N2  1 
HETATM 20211 O O3  . NAG FB 9 .   ? 242.593 165.458 187.091 1.00 179.18 ? 608 NAG F O3  1 
HETATM 20212 O O4  . NAG FB 9 .   ? 243.454 163.847 184.942 1.00 179.18 ? 608 NAG F O4  1 
HETATM 20213 O O5  . NAG FB 9 .   ? 244.371 167.188 183.765 1.00 179.18 ? 608 NAG F O5  1 
HETATM 20214 O O6  . NAG FB 9 .   ? 245.471 164.952 181.813 1.00 179.18 ? 608 NAG F O6  1 
HETATM 20215 O O7  . NAG FB 9 .   ? 241.804 167.500 188.219 1.00 179.18 ? 608 NAG F O7  1 
HETATM 20216 C C1  . NAG GB 9 .   ? 233.308 179.987 169.291 1.00 159.73 ? 609 NAG F C1  1 
HETATM 20217 C C2  . NAG GB 9 .   ? 231.873 180.349 168.899 1.00 159.73 ? 609 NAG F C2  1 
HETATM 20218 C C3  . NAG GB 9 .   ? 231.136 179.093 168.462 1.00 159.73 ? 609 NAG F C3  1 
HETATM 20219 C C4  . NAG GB 9 .   ? 231.888 178.436 167.313 1.00 159.73 ? 609 NAG F C4  1 
HETATM 20220 C C5  . NAG GB 9 .   ? 233.315 178.127 167.756 1.00 159.73 ? 609 NAG F C5  1 
HETATM 20221 C C6  . NAG GB 9 .   ? 234.162 177.545 166.649 1.00 159.73 ? 609 NAG F C6  1 
HETATM 20222 C C7  . NAG GB 9 .   ? 230.837 182.280 170.025 1.00 159.73 ? 609 NAG F C7  1 
HETATM 20223 C C8  . NAG GB 9 .   ? 230.116 182.749 171.253 1.00 159.73 ? 609 NAG F C8  1 
HETATM 20224 N N2  . NAG GB 9 .   ? 231.171 180.985 170.003 1.00 159.73 ? 609 NAG F N2  1 
HETATM 20225 O O3  . NAG GB 9 .   ? 229.817 179.434 168.051 1.00 159.73 ? 609 NAG F O3  1 
HETATM 20226 O O4  . NAG GB 9 .   ? 231.242 177.226 166.934 1.00 159.73 ? 609 NAG F O4  1 
HETATM 20227 O O5  . NAG GB 9 .   ? 233.961 179.337 168.181 1.00 159.73 ? 609 NAG F O5  1 
HETATM 20228 O O6  . NAG GB 9 .   ? 233.439 176.577 165.902 1.00 159.73 ? 609 NAG F O6  1 
HETATM 20229 O O7  . NAG GB 9 .   ? 231.107 183.041 169.101 1.00 159.73 ? 609 NAG F O7  1 
HETATM 20230 C C1  . NAG HB 9 .   ? 246.520 189.082 190.898 1.00 163.63 ? 610 NAG F C1  1 
HETATM 20231 C C2  . NAG HB 9 .   ? 246.899 190.561 190.874 1.00 163.63 ? 610 NAG F C2  1 
HETATM 20232 C C3  . NAG HB 9 .   ? 248.310 190.742 191.415 1.00 163.63 ? 610 NAG F C3  1 
HETATM 20233 C C4  . NAG HB 9 .   ? 248.391 190.163 192.819 1.00 163.63 ? 610 NAG F C4  1 
HETATM 20234 C C5  . NAG HB 9 .   ? 247.991 188.692 192.779 1.00 163.63 ? 610 NAG F C5  1 
HETATM 20235 C C6  . NAG HB 9 .   ? 247.970 188.050 194.146 1.00 163.63 ? 610 NAG F C6  1 
HETATM 20236 C C7  . NAG HB 9 .   ? 245.669 191.637 189.040 1.00 163.63 ? 610 NAG F C7  1 
HETATM 20237 C C8  . NAG HB 9 .   ? 245.741 192.145 187.633 1.00 163.63 ? 610 NAG F C8  1 
HETATM 20238 N N2  . NAG HB 9 .   ? 246.794 191.105 189.530 1.00 163.63 ? 610 NAG F N2  1 
HETATM 20239 O O3  . NAG HB 9 .   ? 248.635 192.126 191.437 1.00 163.63 ? 610 NAG F O3  1 
HETATM 20240 O O4  . NAG HB 9 .   ? 249.716 190.280 193.324 1.00 163.63 ? 610 NAG F O4  1 
HETATM 20241 O O5  . NAG HB 9 .   ? 246.665 188.566 192.241 1.00 163.63 ? 610 NAG F O5  1 
HETATM 20242 O O6  . NAG HB 9 .   ? 249.099 188.437 194.917 1.00 163.63 ? 610 NAG F O6  1 
HETATM 20243 O O7  . NAG HB 9 .   ? 244.637 191.699 189.702 1.00 163.63 ? 610 NAG F O7  1 
HETATM 20244 C C1  . NAG IB 9 .   ? 231.205 160.869 197.912 1.00 171.81 ? 611 NAG F C1  1 
HETATM 20245 C C2  . NAG IB 9 .   ? 230.003 160.129 198.485 1.00 171.81 ? 611 NAG F C2  1 
HETATM 20246 C C3  . NAG IB 9 .   ? 229.685 160.679 199.864 1.00 171.81 ? 611 NAG F C3  1 
HETATM 20247 C C4  . NAG IB 9 .   ? 230.909 160.527 200.755 1.00 171.81 ? 611 NAG F C4  1 
HETATM 20248 C C5  . NAG IB 9 .   ? 232.099 161.238 200.112 1.00 171.81 ? 611 NAG F C5  1 
HETATM 20249 C C6  . NAG IB 9 .   ? 233.384 161.063 200.886 1.00 171.81 ? 611 NAG F C6  1 
HETATM 20250 C C7  . NAG IB 9 .   ? 228.531 159.333 196.683 1.00 171.81 ? 611 NAG F C7  1 
HETATM 20251 C C8  . NAG IB 9 .   ? 227.309 159.625 195.865 1.00 171.81 ? 611 NAG F C8  1 
HETATM 20252 N N2  . NAG IB 9 .   ? 228.850 160.247 197.607 1.00 171.81 ? 611 NAG F N2  1 
HETATM 20253 O O3  . NAG IB 9 .   ? 228.582 159.970 200.417 1.00 171.81 ? 611 NAG F O3  1 
HETATM 20254 O O4  . NAG IB 9 .   ? 230.654 161.095 202.035 1.00 171.81 ? 611 NAG F O4  1 
HETATM 20255 O O5  . NAG IB 9 .   ? 232.333 160.713 198.793 1.00 171.81 ? 611 NAG F O5  1 
HETATM 20256 O O6  . NAG IB 9 .   ? 234.372 161.993 200.464 1.00 171.81 ? 611 NAG F O6  1 
HETATM 20257 O O7  . NAG IB 9 .   ? 229.200 158.318 196.512 1.00 171.81 ? 611 NAG F O7  1 
HETATM 20258 C C1  . NAG JB 9 .   ? 236.468 169.925 172.913 1.00 184.68 ? 612 NAG F C1  1 
HETATM 20259 C C2  . NAG JB 9 .   ? 236.769 170.693 171.631 1.00 184.68 ? 612 NAG F C2  1 
HETATM 20260 C C3  . NAG JB 9 .   ? 236.733 169.738 170.448 1.00 184.68 ? 612 NAG F C3  1 
HETATM 20261 C C4  . NAG JB 9 .   ? 237.742 168.621 170.676 1.00 184.68 ? 612 NAG F C4  1 
HETATM 20262 C C5  . NAG JB 9 .   ? 237.422 167.911 171.991 1.00 184.68 ? 612 NAG F C5  1 
HETATM 20263 C C6  . NAG JB 9 .   ? 238.433 166.845 172.344 1.00 184.68 ? 612 NAG F C6  1 
HETATM 20264 C C7  . NAG JB 9 .   ? 236.069 173.043 171.819 1.00 184.68 ? 612 NAG F C7  1 
HETATM 20265 C C8  . NAG JB 9 .   ? 234.981 174.034 171.538 1.00 184.68 ? 612 NAG F C8  1 
HETATM 20266 N N2  . NAG JB 9 .   ? 235.826 171.784 171.437 1.00 184.68 ? 612 NAG F N2  1 
HETATM 20267 O O3  . NAG JB 9 .   ? 237.046 170.443 169.253 1.00 184.68 ? 612 NAG F O3  1 
HETATM 20268 O O4  . NAG JB 9 .   ? 237.683 167.685 169.607 1.00 184.68 ? 612 NAG F O4  1 
HETATM 20269 O O5  . NAG JB 9 .   ? 237.428 168.859 173.072 1.00 184.68 ? 612 NAG F O5  1 
HETATM 20270 O O6  . NAG JB 9 .   ? 238.302 166.435 173.698 1.00 184.68 ? 612 NAG F O6  1 
HETATM 20271 O O7  . NAG JB 9 .   ? 237.116 173.367 172.371 1.00 184.68 ? 612 NAG F O7  1 
HETATM 20272 C C1  . NAG KB 9 .   ? 200.434 191.435 234.059 1.00 123.50 ? 701 NAG I C1  1 
HETATM 20273 C C2  . NAG KB 9 .   ? 199.493 192.637 234.017 1.00 123.50 ? 701 NAG I C2  1 
HETATM 20274 C C3  . NAG KB 9 .   ? 198.062 192.163 234.202 1.00 123.50 ? 701 NAG I C3  1 
HETATM 20275 C C4  . NAG KB 9 .   ? 197.723 191.160 233.109 1.00 123.50 ? 701 NAG I C4  1 
HETATM 20276 C C5  . NAG KB 9 .   ? 198.714 189.999 233.159 1.00 123.50 ? 701 NAG I C5  1 
HETATM 20277 C C6  . NAG KB 9 .   ? 198.509 189.002 232.043 1.00 123.50 ? 701 NAG I C6  1 
HETATM 20278 C C7  . NAG KB 9 .   ? 200.485 194.758 234.783 1.00 123.50 ? 701 NAG I C7  1 
HETATM 20279 C C8  . NAG KB 9 .   ? 200.753 195.638 235.967 1.00 123.50 ? 701 NAG I C8  1 
HETATM 20280 N N2  . NAG KB 9 .   ? 199.837 193.615 235.038 1.00 123.50 ? 701 NAG I N2  1 
HETATM 20281 O O3  . NAG KB 9 .   ? 197.181 193.278 234.136 1.00 123.50 ? 701 NAG I O3  1 
HETATM 20282 O O4  . NAG KB 9 .   ? 196.403 190.662 233.294 1.00 123.50 ? 701 NAG I O4  1 
HETATM 20283 O O5  . NAG KB 9 .   ? 200.058 190.494 233.031 1.00 123.50 ? 701 NAG I O5  1 
HETATM 20284 O O6  . NAG KB 9 .   ? 197.187 189.068 231.525 1.00 123.50 ? 701 NAG I O6  1 
HETATM 20285 O O7  . NAG KB 9 .   ? 200.843 195.066 233.651 1.00 123.50 ? 701 NAG I O7  1 
HETATM 20286 C C1  . NAG LB 9 .   ? 217.244 181.452 237.930 1.00 137.00 ? 702 NAG I C1  1 
HETATM 20287 C C2  . NAG LB 9 .   ? 217.878 180.822 239.165 1.00 137.00 ? 702 NAG I C2  1 
HETATM 20288 C C3  . NAG LB 9 .   ? 218.639 179.570 238.764 1.00 137.00 ? 702 NAG I C3  1 
HETATM 20289 C C4  . NAG LB 9 .   ? 217.685 178.604 238.079 1.00 137.00 ? 702 NAG I C4  1 
HETATM 20290 C C5  . NAG LB 9 .   ? 217.055 179.292 236.870 1.00 137.00 ? 702 NAG I C5  1 
HETATM 20291 C C6  . NAG LB 9 .   ? 216.022 178.434 236.179 1.00 137.00 ? 702 NAG I C6  1 
HETATM 20292 C C7  . NAG LB 9 .   ? 218.376 182.505 240.886 1.00 137.00 ? 702 NAG I C7  1 
HETATM 20293 C C8  . NAG LB 9 .   ? 219.417 183.420 241.457 1.00 137.00 ? 702 NAG I C8  1 
HETATM 20294 N N2  . NAG LB 9 .   ? 218.758 181.762 239.841 1.00 137.00 ? 702 NAG I N2  1 
HETATM 20295 O O3  . NAG LB 9 .   ? 219.202 178.965 239.922 1.00 137.00 ? 702 NAG I O3  1 
HETATM 20296 O O4  . NAG LB 9 .   ? 218.386 177.442 237.649 1.00 137.00 ? 702 NAG I O4  1 
HETATM 20297 O O5  . NAG LB 9 .   ? 216.382 180.491 237.289 1.00 137.00 ? 702 NAG I O5  1 
HETATM 20298 O O6  . NAG LB 9 .   ? 216.270 177.051 236.393 1.00 137.00 ? 702 NAG I O6  1 
HETATM 20299 O O7  . NAG LB 9 .   ? 217.240 182.443 241.348 1.00 137.00 ? 702 NAG I O7  1 
HETATM 20300 C C1  . NAG MB 9 .   ? 205.585 187.286 219.838 1.00 142.83 ? 703 NAG I C1  1 
HETATM 20301 C C2  . NAG MB 9 .   ? 205.785 185.958 220.564 1.00 142.83 ? 703 NAG I C2  1 
HETATM 20302 C C3  . NAG MB 9 .   ? 206.271 184.909 219.577 1.00 142.83 ? 703 NAG I C3  1 
HETATM 20303 C C4  . NAG MB 9 .   ? 205.263 184.780 218.445 1.00 142.83 ? 703 NAG I C4  1 
HETATM 20304 C C5  . NAG MB 9 .   ? 205.076 186.142 217.778 1.00 142.83 ? 703 NAG I C5  1 
HETATM 20305 C C6  . NAG MB 9 .   ? 204.026 186.131 216.693 1.00 142.83 ? 703 NAG I C6  1 
HETATM 20306 C C7  . NAG MB 9 .   ? 206.351 186.345 222.926 1.00 142.83 ? 703 NAG I C7  1 
HETATM 20307 C C8  . NAG MB 9 .   ? 207.459 186.451 223.930 1.00 142.83 ? 703 NAG I C8  1 
HETATM 20308 N N2  . NAG MB 9 .   ? 206.724 186.095 221.666 1.00 142.83 ? 703 NAG I N2  1 
HETATM 20309 O O3  . NAG MB 9 .   ? 206.423 183.662 220.245 1.00 142.83 ? 703 NAG I O3  1 
HETATM 20310 O O4  . NAG MB 9 .   ? 205.727 183.843 217.480 1.00 142.83 ? 703 NAG I O4  1 
HETATM 20311 O O5  . NAG MB 9 .   ? 204.651 187.107 218.755 1.00 142.83 ? 703 NAG I O5  1 
HETATM 20312 O O6  . NAG MB 9 .   ? 203.749 187.444 216.226 1.00 142.83 ? 703 NAG I O6  1 
HETATM 20313 O O7  . NAG MB 9 .   ? 205.173 186.486 223.240 1.00 142.83 ? 703 NAG I O7  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
18315 N N  . UNK M 1   ? 2.5539 2.5539 2.5539 0.0000 0.0000 0.0000 1   UNK H N  
18316 C CA . UNK M 1   ? 2.5539 2.5539 2.5539 0.0000 0.0000 0.0000 1   UNK H CA 
18317 C C  . UNK M 1   ? 2.5539 2.5539 2.5539 0.0000 0.0000 0.0000 1   UNK H C  
18318 O O  . UNK M 1   ? 2.5539 2.5539 2.5539 0.0000 0.0000 0.0000 1   UNK H O  
18320 N N  . UNK M 2   ? 2.5499 2.5499 2.5499 0.0000 0.0000 0.0000 2   UNK H N  
18321 C CA . UNK M 2   ? 2.5499 2.5499 2.5499 0.0000 0.0000 0.0000 2   UNK H CA 
18322 C C  . UNK M 2   ? 2.5499 2.5499 2.5499 0.0000 0.0000 0.0000 2   UNK H C  
18323 O O  . UNK M 2   ? 2.5499 2.5499 2.5499 0.0000 0.0000 0.0000 2   UNK H O  
18325 N N  . UNK M 3   ? 2.6320 2.6320 2.6320 0.0000 0.0000 0.0000 3   UNK H N  
18326 C CA . UNK M 3   ? 2.6320 2.6320 2.6320 0.0000 0.0000 0.0000 3   UNK H CA 
18327 C C  . UNK M 3   ? 2.6320 2.6320 2.6320 0.0000 0.0000 0.0000 3   UNK H C  
18328 O O  . UNK M 3   ? 2.6320 2.6320 2.6320 0.0000 0.0000 0.0000 3   UNK H O  
18330 N N  . UNK M 4   ? 2.6548 2.6548 2.6548 0.0000 0.0000 0.0000 4   UNK H N  
18331 C CA . UNK M 4   ? 2.6548 2.6548 2.6548 0.0000 0.0000 0.0000 4   UNK H CA 
18332 C C  . UNK M 4   ? 2.6548 2.6548 2.6548 0.0000 0.0000 0.0000 4   UNK H C  
18333 O O  . UNK M 4   ? 2.6548 2.6548 2.6548 0.0000 0.0000 0.0000 4   UNK H O  
18335 N N  . UNK M 5   ? 2.6209 2.6209 2.6209 0.0000 0.0000 0.0000 5   UNK H N  
18336 C CA . UNK M 5   ? 2.6209 2.6209 2.6209 0.0000 0.0000 0.0000 5   UNK H CA 
18337 C C  . UNK M 5   ? 2.6209 2.6209 2.6209 0.0000 0.0000 0.0000 5   UNK H C  
18338 O O  . UNK M 5   ? 2.6209 2.6209 2.6209 0.0000 0.0000 0.0000 5   UNK H O  
18340 N N  . UNK M 6   ? 2.6058 2.6058 2.6058 0.0000 0.0000 0.0000 6   UNK H N  
18341 C CA . UNK M 6   ? 2.6058 2.6058 2.6058 0.0000 0.0000 0.0000 6   UNK H CA 
18342 C C  . UNK M 6   ? 2.6058 2.6058 2.6058 0.0000 0.0000 0.0000 6   UNK H C  
18343 O O  . UNK M 6   ? 2.6058 2.6058 2.6058 0.0000 0.0000 0.0000 6   UNK H O  
18345 N N  . UNK M 7   ? 2.6687 2.6687 2.6687 0.0000 0.0000 0.0000 7   UNK H N  
18346 C CA . UNK M 7   ? 2.6687 2.6687 2.6687 0.0000 0.0000 0.0000 7   UNK H CA 
18347 C C  . UNK M 7   ? 2.6687 2.6687 2.6687 0.0000 0.0000 0.0000 7   UNK H C  
18348 O O  . UNK M 7   ? 2.6687 2.6687 2.6687 0.0000 0.0000 0.0000 7   UNK H O  
18350 N N  . UNK M 8   ? 2.7727 2.7727 2.7727 0.0000 0.0000 0.0000 8   UNK H N  
18351 C CA . UNK M 8   ? 2.7727 2.7727 2.7727 0.0000 0.0000 0.0000 8   UNK H CA 
18352 C C  . UNK M 8   ? 2.7727 2.7727 2.7727 0.0000 0.0000 0.0000 8   UNK H C  
18353 O O  . UNK M 8   ? 2.7727 2.7727 2.7727 0.0000 0.0000 0.0000 8   UNK H O  
18355 N N  . UNK M 9   ? 2.8431 2.8431 2.8431 0.0000 0.0000 0.0000 9   UNK H N  
18356 C CA . UNK M 9   ? 2.8431 2.8431 2.8431 0.0000 0.0000 0.0000 9   UNK H CA 
18357 C C  . UNK M 9   ? 2.8431 2.8431 2.8431 0.0000 0.0000 0.0000 9   UNK H C  
18358 O O  . UNK M 9   ? 2.8431 2.8431 2.8431 0.0000 0.0000 0.0000 9   UNK H O  
18360 N N  . UNK M 10  ? 2.8722 2.8722 2.8722 0.0000 0.0000 0.0000 10  UNK H N  
18361 C CA . UNK M 10  ? 2.8722 2.8722 2.8722 0.0000 0.0000 0.0000 10  UNK H CA 
18362 C C  . UNK M 10  ? 2.8722 2.8722 2.8722 0.0000 0.0000 0.0000 10  UNK H C  
18363 O O  . UNK M 10  ? 2.8722 2.8722 2.8722 0.0000 0.0000 0.0000 10  UNK H O  
18365 N N  . UNK M 11  ? 2.9830 2.9830 2.9830 0.0000 0.0000 0.0000 11  UNK H N  
18366 C CA . UNK M 11  ? 2.9830 2.9830 2.9830 0.0000 0.0000 0.0000 11  UNK H CA 
18367 C C  . UNK M 11  ? 2.9830 2.9830 2.9830 0.0000 0.0000 0.0000 11  UNK H C  
18368 O O  . UNK M 11  ? 2.9830 2.9830 2.9830 0.0000 0.0000 0.0000 11  UNK H O  
18370 N N  . UNK M 12  ? 2.9901 2.9901 2.9901 0.0000 0.0000 0.0000 12  UNK H N  
18371 C CA . UNK M 12  ? 2.9901 2.9901 2.9901 0.0000 0.0000 0.0000 12  UNK H CA 
18372 C C  . UNK M 12  ? 2.9901 2.9901 2.9901 0.0000 0.0000 0.0000 12  UNK H C  
18373 O O  . UNK M 12  ? 2.9901 2.9901 2.9901 0.0000 0.0000 0.0000 12  UNK H O  
18375 N N  . UNK M 13  ? 3.0738 3.0738 3.0738 0.0000 0.0000 0.0000 13  UNK H N  
18376 C CA . UNK M 13  ? 3.0738 3.0738 3.0738 0.0000 0.0000 0.0000 13  UNK H CA 
18377 C C  . UNK M 13  ? 3.0738 3.0738 3.0738 0.0000 0.0000 0.0000 13  UNK H C  
18378 O O  . UNK M 13  ? 3.0738 3.0738 3.0738 0.0000 0.0000 0.0000 13  UNK H O  
18380 N N  . UNK M 14  ? 3.0407 3.0407 3.0407 0.0000 0.0000 0.0000 14  UNK H N  
18381 C CA . UNK M 14  ? 3.0407 3.0407 3.0407 0.0000 0.0000 0.0000 14  UNK H CA 
18382 C C  . UNK M 14  ? 3.0407 3.0407 3.0407 0.0000 0.0000 0.0000 14  UNK H C  
18383 O O  . UNK M 14  ? 3.0407 3.0407 3.0407 0.0000 0.0000 0.0000 14  UNK H O  
18385 N N  . UNK M 15  ? 3.0610 3.0610 3.0610 0.0000 0.0000 0.0000 15  UNK H N  
18386 C CA . UNK M 15  ? 3.0610 3.0610 3.0610 0.0000 0.0000 0.0000 15  UNK H CA 
18387 C C  . UNK M 15  ? 3.0610 3.0610 3.0610 0.0000 0.0000 0.0000 15  UNK H C  
18388 O O  . UNK M 15  ? 3.0610 3.0610 3.0610 0.0000 0.0000 0.0000 15  UNK H O  
18390 N N  . UNK M 16  ? 2.9806 2.9806 2.9806 0.0000 0.0000 0.0000 16  UNK H N  
18391 C CA . UNK M 16  ? 2.9806 2.9806 2.9806 0.0000 0.0000 0.0000 16  UNK H CA 
18392 C C  . UNK M 16  ? 2.9806 2.9806 2.9806 0.0000 0.0000 0.0000 16  UNK H C  
18393 O O  . UNK M 16  ? 2.9806 2.9806 2.9806 0.0000 0.0000 0.0000 16  UNK H O  
18395 N N  . UNK M 17  ? 2.9140 2.9140 2.9140 0.0000 0.0000 0.0000 17  UNK H N  
18396 C CA . UNK M 17  ? 2.9140 2.9140 2.9140 0.0000 0.0000 0.0000 17  UNK H CA 
18397 C C  . UNK M 17  ? 2.9140 2.9140 2.9140 0.0000 0.0000 0.0000 17  UNK H C  
18398 O O  . UNK M 17  ? 2.9140 2.9140 2.9140 0.0000 0.0000 0.0000 17  UNK H O  
18400 N N  . UNK M 18  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 18  UNK H N  
18401 C CA . UNK M 18  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 18  UNK H CA 
18402 C C  . UNK M 18  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 18  UNK H C  
18403 O O  . UNK M 18  ? 2.7557 2.7557 2.7557 0.0000 0.0000 0.0000 18  UNK H O  
18405 N N  . UNK M 19  ? 2.6782 2.6782 2.6782 0.0000 0.0000 0.0000 19  UNK H N  
18406 C CA . UNK M 19  ? 2.6782 2.6782 2.6782 0.0000 0.0000 0.0000 19  UNK H CA 
18407 C C  . UNK M 19  ? 2.6782 2.6782 2.6782 0.0000 0.0000 0.0000 19  UNK H C  
18408 O O  . UNK M 19  ? 2.6782 2.6782 2.6782 0.0000 0.0000 0.0000 19  UNK H O  
18410 N N  . UNK M 20  ? 2.6252 2.6252 2.6252 0.0000 0.0000 0.0000 20  UNK H N  
18411 C CA . UNK M 20  ? 2.6252 2.6252 2.6252 0.0000 0.0000 0.0000 20  UNK H CA 
18412 C C  . UNK M 20  ? 2.6252 2.6252 2.6252 0.0000 0.0000 0.0000 20  UNK H C  
18413 O O  . UNK M 20  ? 2.6252 2.6252 2.6252 0.0000 0.0000 0.0000 20  UNK H O  
18415 N N  . UNK M 21  ? 2.6301 2.6301 2.6301 0.0000 0.0000 0.0000 21  UNK H N  
18416 C CA . UNK M 21  ? 2.6301 2.6301 2.6301 0.0000 0.0000 0.0000 21  UNK H CA 
18417 C C  . UNK M 21  ? 2.6301 2.6301 2.6301 0.0000 0.0000 0.0000 21  UNK H C  
18418 O O  . UNK M 21  ? 2.6301 2.6301 2.6301 0.0000 0.0000 0.0000 21  UNK H O  
18420 N N  . UNK M 22  ? 2.5455 2.5455 2.5455 0.0000 0.0000 0.0000 22  UNK H N  
18421 C CA . UNK M 22  ? 2.5455 2.5455 2.5455 0.0000 0.0000 0.0000 22  UNK H CA 
18422 C C  . UNK M 22  ? 2.5455 2.5455 2.5455 0.0000 0.0000 0.0000 22  UNK H C  
18423 O O  . UNK M 22  ? 2.5455 2.5455 2.5455 0.0000 0.0000 0.0000 22  UNK H O  
18425 N N  . UNK M 23  ? 2.5268 2.5268 2.5268 0.0000 0.0000 0.0000 23  UNK H N  
18426 C CA . UNK M 23  ? 2.5268 2.5268 2.5268 0.0000 0.0000 0.0000 23  UNK H CA 
18427 C C  . UNK M 23  ? 2.5268 2.5268 2.5268 0.0000 0.0000 0.0000 23  UNK H C  
18428 O O  . UNK M 23  ? 2.5268 2.5268 2.5268 0.0000 0.0000 0.0000 23  UNK H O  
18430 N N  . UNK M 24  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 24  UNK H N  
18431 C CA . UNK M 24  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 24  UNK H CA 
18432 C C  . UNK M 24  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 24  UNK H C  
18433 O O  . UNK M 24  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 24  UNK H O  
18435 N N  . UNK M 25  ? 2.4887 2.4887 2.4887 0.0000 0.0000 0.0000 25  UNK H N  
18436 C CA . UNK M 25  ? 2.4887 2.4887 2.4887 0.0000 0.0000 0.0000 25  UNK H CA 
18437 C C  . UNK M 25  ? 2.4887 2.4887 2.4887 0.0000 0.0000 0.0000 25  UNK H C  
18438 O O  . UNK M 25  ? 2.4887 2.4887 2.4887 0.0000 0.0000 0.0000 25  UNK H O  
18440 N N  . UNK M 26  ? 2.5523 2.5523 2.5523 0.0000 0.0000 0.0000 26  UNK H N  
18441 C CA . UNK M 26  ? 2.5523 2.5523 2.5523 0.0000 0.0000 0.0000 26  UNK H CA 
18442 C C  . UNK M 26  ? 2.5523 2.5523 2.5523 0.0000 0.0000 0.0000 26  UNK H C  
18443 O O  . UNK M 26  ? 2.5523 2.5523 2.5523 0.0000 0.0000 0.0000 26  UNK H O  
18445 N N  . UNK M 27  ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 27  UNK H N  
18446 C CA . UNK M 27  ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 27  UNK H CA 
18447 C C  . UNK M 27  ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 27  UNK H C  
18448 O O  . UNK M 27  ? 2.5241 2.5241 2.5241 0.0000 0.0000 0.0000 27  UNK H O  
18450 N N  . UNK M 28  ? 2.4746 2.4746 2.4746 0.0000 0.0000 0.0000 28  UNK H N  
18451 C CA . UNK M 28  ? 2.4746 2.4746 2.4746 0.0000 0.0000 0.0000 28  UNK H CA 
18452 C C  . UNK M 28  ? 2.4746 2.4746 2.4746 0.0000 0.0000 0.0000 28  UNK H C  
18453 O O  . UNK M 28  ? 2.4746 2.4746 2.4746 0.0000 0.0000 0.0000 28  UNK H O  
18455 N N  . UNK M 29  ? 2.4248 2.4248 2.4248 0.0000 0.0000 0.0000 29  UNK H N  
18456 C CA . UNK M 29  ? 2.4248 2.4248 2.4248 0.0000 0.0000 0.0000 29  UNK H CA 
18457 C C  . UNK M 29  ? 2.4248 2.4248 2.4248 0.0000 0.0000 0.0000 29  UNK H C  
18458 O O  . UNK M 29  ? 2.4248 2.4248 2.4248 0.0000 0.0000 0.0000 29  UNK H O  
18460 N N  . UNK M 30  ? 2.4058 2.4058 2.4058 0.0000 0.0000 0.0000 30  UNK H N  
18461 C CA . UNK M 30  ? 2.4058 2.4058 2.4058 0.0000 0.0000 0.0000 30  UNK H CA 
18462 C C  . UNK M 30  ? 2.4058 2.4058 2.4058 0.0000 0.0000 0.0000 30  UNK H C  
18463 O O  . UNK M 30  ? 2.4058 2.4058 2.4058 0.0000 0.0000 0.0000 30  UNK H O  
18465 N N  . UNK M 31  ? 2.4041 2.4041 2.4041 0.0000 0.0000 0.0000 31  UNK H N  
18466 C CA . UNK M 31  ? 2.4041 2.4041 2.4041 0.0000 0.0000 0.0000 31  UNK H CA 
18467 C C  . UNK M 31  ? 2.4041 2.4041 2.4041 0.0000 0.0000 0.0000 31  UNK H C  
18468 O O  . UNK M 31  ? 2.4041 2.4041 2.4041 0.0000 0.0000 0.0000 31  UNK H O  
18470 N N  . UNK M 32  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 32  UNK H N  
18471 C CA . UNK M 32  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 32  UNK H CA 
18472 C C  . UNK M 32  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 32  UNK H C  
18473 O O  . UNK M 32  ? 2.5245 2.5245 2.5245 0.0000 0.0000 0.0000 32  UNK H O  
18475 N N  . UNK M 33  ? 2.5369 2.5369 2.5369 0.0000 0.0000 0.0000 33  UNK H N  
18476 C CA . UNK M 33  ? 2.5369 2.5369 2.5369 0.0000 0.0000 0.0000 33  UNK H CA 
18477 C C  . UNK M 33  ? 2.5369 2.5369 2.5369 0.0000 0.0000 0.0000 33  UNK H C  
18478 O O  . UNK M 33  ? 2.5369 2.5369 2.5369 0.0000 0.0000 0.0000 33  UNK H O  
18480 N N  . UNK M 34  ? 2.5933 2.5933 2.5933 0.0000 0.0000 0.0000 34  UNK H N  
18481 C CA . UNK M 34  ? 2.5933 2.5933 2.5933 0.0000 0.0000 0.0000 34  UNK H CA 
18482 C C  . UNK M 34  ? 2.5933 2.5933 2.5933 0.0000 0.0000 0.0000 34  UNK H C  
18483 O O  . UNK M 34  ? 2.5933 2.5933 2.5933 0.0000 0.0000 0.0000 34  UNK H O  
18485 N N  . UNK M 35  ? 2.6043 2.6043 2.6043 0.0000 0.0000 0.0000 35  UNK H N  
18486 C CA . UNK M 35  ? 2.6043 2.6043 2.6043 0.0000 0.0000 0.0000 35  UNK H CA 
18487 C C  . UNK M 35  ? 2.6043 2.6043 2.6043 0.0000 0.0000 0.0000 35  UNK H C  
18488 O O  . UNK M 35  ? 2.6043 2.6043 2.6043 0.0000 0.0000 0.0000 35  UNK H O  
18490 N N  . UNK M 36  ? 2.6035 2.6035 2.6035 0.0000 0.0000 0.0000 36  UNK H N  
18491 C CA . UNK M 36  ? 2.6035 2.6035 2.6035 0.0000 0.0000 0.0000 36  UNK H CA 
18492 C C  . UNK M 36  ? 2.6035 2.6035 2.6035 0.0000 0.0000 0.0000 36  UNK H C  
18493 O O  . UNK M 36  ? 2.6035 2.6035 2.6035 0.0000 0.0000 0.0000 36  UNK H O  
18495 N N  . UNK M 37  ? 2.7300 2.7300 2.7300 0.0000 0.0000 0.0000 37  UNK H N  
18496 C CA . UNK M 37  ? 2.7300 2.7300 2.7300 0.0000 0.0000 0.0000 37  UNK H CA 
18497 C C  . UNK M 37  ? 2.7300 2.7300 2.7300 0.0000 0.0000 0.0000 37  UNK H C  
18498 O O  . UNK M 37  ? 2.7300 2.7300 2.7300 0.0000 0.0000 0.0000 37  UNK H O  
18500 N N  . UNK M 38  ? 2.7138 2.7138 2.7138 0.0000 0.0000 0.0000 38  UNK H N  
18501 C CA . UNK M 38  ? 2.7138 2.7138 2.7138 0.0000 0.0000 0.0000 38  UNK H CA 
18502 C C  . UNK M 38  ? 2.7138 2.7138 2.7138 0.0000 0.0000 0.0000 38  UNK H C  
18503 O O  . UNK M 38  ? 2.7138 2.7138 2.7138 0.0000 0.0000 0.0000 38  UNK H O  
18505 N N  . UNK M 39  ? 2.7515 2.7515 2.7515 0.0000 0.0000 0.0000 39  UNK H N  
18506 C CA . UNK M 39  ? 2.7515 2.7515 2.7515 0.0000 0.0000 0.0000 39  UNK H CA 
18507 C C  . UNK M 39  ? 2.7515 2.7515 2.7515 0.0000 0.0000 0.0000 39  UNK H C  
18508 O O  . UNK M 39  ? 2.7515 2.7515 2.7515 0.0000 0.0000 0.0000 39  UNK H O  
18510 N N  . UNK M 40  ? 2.7844 2.7844 2.7844 0.0000 0.0000 0.0000 40  UNK H N  
18511 C CA . UNK M 40  ? 2.7844 2.7844 2.7844 0.0000 0.0000 0.0000 40  UNK H CA 
18512 C C  . UNK M 40  ? 2.7844 2.7844 2.7844 0.0000 0.0000 0.0000 40  UNK H C  
18513 O O  . UNK M 40  ? 2.7844 2.7844 2.7844 0.0000 0.0000 0.0000 40  UNK H O  
18515 N N  . UNK M 41  ? 2.7239 2.7239 2.7239 0.0000 0.0000 0.0000 41  UNK H N  
18516 C CA . UNK M 41  ? 2.7239 2.7239 2.7239 0.0000 0.0000 0.0000 41  UNK H CA 
18517 C C  . UNK M 41  ? 2.7239 2.7239 2.7239 0.0000 0.0000 0.0000 41  UNK H C  
18518 O O  . UNK M 41  ? 2.7239 2.7239 2.7239 0.0000 0.0000 0.0000 41  UNK H O  
18520 N N  . UNK M 42  ? 2.7073 2.7073 2.7073 0.0000 0.0000 0.0000 42  UNK H N  
18521 C CA . UNK M 42  ? 2.7073 2.7073 2.7073 0.0000 0.0000 0.0000 42  UNK H CA 
18522 C C  . UNK M 42  ? 2.7073 2.7073 2.7073 0.0000 0.0000 0.0000 42  UNK H C  
18523 O O  . UNK M 42  ? 2.7073 2.7073 2.7073 0.0000 0.0000 0.0000 42  UNK H O  
18525 N N  . UNK M 43  ? 2.6691 2.6691 2.6691 0.0000 0.0000 0.0000 43  UNK H N  
18526 C CA . UNK M 43  ? 2.6691 2.6691 2.6691 0.0000 0.0000 0.0000 43  UNK H CA 
18527 C C  . UNK M 43  ? 2.6691 2.6691 2.6691 0.0000 0.0000 0.0000 43  UNK H C  
18528 O O  . UNK M 43  ? 2.6691 2.6691 2.6691 0.0000 0.0000 0.0000 43  UNK H O  
18530 N N  . UNK M 44  ? 2.6096 2.6096 2.6096 0.0000 0.0000 0.0000 44  UNK H N  
18531 C CA . UNK M 44  ? 2.6096 2.6096 2.6096 0.0000 0.0000 0.0000 44  UNK H CA 
18532 C C  . UNK M 44  ? 2.6096 2.6096 2.6096 0.0000 0.0000 0.0000 44  UNK H C  
18533 O O  . UNK M 44  ? 2.6096 2.6096 2.6096 0.0000 0.0000 0.0000 44  UNK H O  
18535 N N  . UNK M 45  ? 2.5336 2.5336 2.5336 0.0000 0.0000 0.0000 45  UNK H N  
18536 C CA . UNK M 45  ? 2.5336 2.5336 2.5336 0.0000 0.0000 0.0000 45  UNK H CA 
18537 C C  . UNK M 45  ? 2.5336 2.5336 2.5336 0.0000 0.0000 0.0000 45  UNK H C  
18538 O O  . UNK M 45  ? 2.5336 2.5336 2.5336 0.0000 0.0000 0.0000 45  UNK H O  
18540 N N  . UNK M 46  ? 2.4901 2.4901 2.4901 0.0000 0.0000 0.0000 46  UNK H N  
18541 C CA . UNK M 46  ? 2.4901 2.4901 2.4901 0.0000 0.0000 0.0000 46  UNK H CA 
18542 C C  . UNK M 46  ? 2.4901 2.4901 2.4901 0.0000 0.0000 0.0000 46  UNK H C  
18543 O O  . UNK M 46  ? 2.4901 2.4901 2.4901 0.0000 0.0000 0.0000 46  UNK H O  
18545 N N  . UNK M 47  ? 2.4338 2.4338 2.4338 0.0000 0.0000 0.0000 47  UNK H N  
18546 C CA . UNK M 47  ? 2.4338 2.4338 2.4338 0.0000 0.0000 0.0000 47  UNK H CA 
18547 C C  . UNK M 47  ? 2.4338 2.4338 2.4338 0.0000 0.0000 0.0000 47  UNK H C  
18548 O O  . UNK M 47  ? 2.4338 2.4338 2.4338 0.0000 0.0000 0.0000 47  UNK H O  
18550 N N  . UNK M 48  ? 2.5006 2.5006 2.5006 0.0000 0.0000 0.0000 48  UNK H N  
18551 C CA . UNK M 48  ? 2.5006 2.5006 2.5006 0.0000 0.0000 0.0000 48  UNK H CA 
18552 C C  . UNK M 48  ? 2.5006 2.5006 2.5006 0.0000 0.0000 0.0000 48  UNK H C  
18553 O O  . UNK M 48  ? 2.5006 2.5006 2.5006 0.0000 0.0000 0.0000 48  UNK H O  
18555 N N  . UNK M 49  ? 2.5401 2.5401 2.5401 0.0000 0.0000 0.0000 49  UNK H N  
18556 C CA . UNK M 49  ? 2.5401 2.5401 2.5401 0.0000 0.0000 0.0000 49  UNK H CA 
18557 C C  . UNK M 49  ? 2.5401 2.5401 2.5401 0.0000 0.0000 0.0000 49  UNK H C  
18558 O O  . UNK M 49  ? 2.5401 2.5401 2.5401 0.0000 0.0000 0.0000 49  UNK H O  
18560 N N  . UNK M 50  ? 2.5205 2.5205 2.5205 0.0000 0.0000 0.0000 50  UNK H N  
18561 C CA . UNK M 50  ? 2.5205 2.5205 2.5205 0.0000 0.0000 0.0000 50  UNK H CA 
18562 C C  . UNK M 50  ? 2.5205 2.5205 2.5205 0.0000 0.0000 0.0000 50  UNK H C  
18563 O O  . UNK M 50  ? 2.5205 2.5205 2.5205 0.0000 0.0000 0.0000 50  UNK H O  
18565 N N  . UNK M 51  ? 2.5629 2.5629 2.5629 0.0000 0.0000 0.0000 51  UNK H N  
18566 C CA . UNK M 51  ? 2.5629 2.5629 2.5629 0.0000 0.0000 0.0000 51  UNK H CA 
18567 C C  . UNK M 51  ? 2.5629 2.5629 2.5629 0.0000 0.0000 0.0000 51  UNK H C  
18568 O O  . UNK M 51  ? 2.5629 2.5629 2.5629 0.0000 0.0000 0.0000 51  UNK H O  
18570 N N  . UNK M 52  ? 2.5156 2.5156 2.5156 0.0000 0.0000 0.0000 52  UNK H N  
18571 C CA . UNK M 52  ? 2.5156 2.5156 2.5156 0.0000 0.0000 0.0000 52  UNK H CA 
18572 C C  . UNK M 52  ? 2.5156 2.5156 2.5156 0.0000 0.0000 0.0000 52  UNK H C  
18573 O O  . UNK M 52  ? 2.5156 2.5156 2.5156 0.0000 0.0000 0.0000 52  UNK H O  
18575 N N  . UNK M 53  ? 2.4103 2.4103 2.4103 0.0000 0.0000 0.0000 53  UNK H N  
18576 C CA . UNK M 53  ? 2.4103 2.4103 2.4103 0.0000 0.0000 0.0000 53  UNK H CA 
18577 C C  . UNK M 53  ? 2.4103 2.4103 2.4103 0.0000 0.0000 0.0000 53  UNK H C  
18578 O O  . UNK M 53  ? 2.4103 2.4103 2.4103 0.0000 0.0000 0.0000 53  UNK H O  
18580 N N  . UNK M 54  ? 2.3684 2.3684 2.3684 0.0000 0.0000 0.0000 54  UNK H N  
18581 C CA . UNK M 54  ? 2.3684 2.3684 2.3684 0.0000 0.0000 0.0000 54  UNK H CA 
18582 C C  . UNK M 54  ? 2.3684 2.3684 2.3684 0.0000 0.0000 0.0000 54  UNK H C  
18583 O O  . UNK M 54  ? 2.3684 2.3684 2.3684 0.0000 0.0000 0.0000 54  UNK H O  
18585 N N  . UNK M 55  ? 2.3787 2.3787 2.3787 0.0000 0.0000 0.0000 55  UNK H N  
18586 C CA . UNK M 55  ? 2.3787 2.3787 2.3787 0.0000 0.0000 0.0000 55  UNK H CA 
18587 C C  . UNK M 55  ? 2.3787 2.3787 2.3787 0.0000 0.0000 0.0000 55  UNK H C  
18588 O O  . UNK M 55  ? 2.3787 2.3787 2.3787 0.0000 0.0000 0.0000 55  UNK H O  
18590 N N  . UNK M 56  ? 2.4898 2.4898 2.4898 0.0000 0.0000 0.0000 56  UNK H N  
18591 C CA . UNK M 56  ? 2.4898 2.4898 2.4898 0.0000 0.0000 0.0000 56  UNK H CA 
18592 C C  . UNK M 56  ? 2.4898 2.4898 2.4898 0.0000 0.0000 0.0000 56  UNK H C  
18593 O O  . UNK M 56  ? 2.4898 2.4898 2.4898 0.0000 0.0000 0.0000 56  UNK H O  
18595 N N  . UNK M 57  ? 2.5939 2.5939 2.5939 0.0000 0.0000 0.0000 57  UNK H N  
18596 C CA . UNK M 57  ? 2.5939 2.5939 2.5939 0.0000 0.0000 0.0000 57  UNK H CA 
18597 C C  . UNK M 57  ? 2.5939 2.5939 2.5939 0.0000 0.0000 0.0000 57  UNK H C  
18598 O O  . UNK M 57  ? 2.5939 2.5939 2.5939 0.0000 0.0000 0.0000 57  UNK H O  
18600 N N  . UNK M 58  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 58  UNK H N  
18601 C CA . UNK M 58  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 58  UNK H CA 
18602 C C  . UNK M 58  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 58  UNK H C  
18603 O O  . UNK M 58  ? 2.5701 2.5701 2.5701 0.0000 0.0000 0.0000 58  UNK H O  
18605 N N  . UNK M 59  ? 2.5851 2.5851 2.5851 0.0000 0.0000 0.0000 59  UNK H N  
18606 C CA . UNK M 59  ? 2.5851 2.5851 2.5851 0.0000 0.0000 0.0000 59  UNK H CA 
18607 C C  . UNK M 59  ? 2.5851 2.5851 2.5851 0.0000 0.0000 0.0000 59  UNK H C  
18608 O O  . UNK M 59  ? 2.5851 2.5851 2.5851 0.0000 0.0000 0.0000 59  UNK H O  
18610 N N  . UNK M 60  ? 2.5454 2.5454 2.5454 0.0000 0.0000 0.0000 60  UNK H N  
18611 C CA . UNK M 60  ? 2.5454 2.5454 2.5454 0.0000 0.0000 0.0000 60  UNK H CA 
18612 C C  . UNK M 60  ? 2.5454 2.5454 2.5454 0.0000 0.0000 0.0000 60  UNK H C  
18613 O O  . UNK M 60  ? 2.5454 2.5454 2.5454 0.0000 0.0000 0.0000 60  UNK H O  
18615 N N  . UNK M 61  ? 2.4841 2.4841 2.4841 0.0000 0.0000 0.0000 61  UNK H N  
18616 C CA . UNK M 61  ? 2.4841 2.4841 2.4841 0.0000 0.0000 0.0000 61  UNK H CA 
18617 C C  . UNK M 61  ? 2.4841 2.4841 2.4841 0.0000 0.0000 0.0000 61  UNK H C  
18618 O O  . UNK M 61  ? 2.4841 2.4841 2.4841 0.0000 0.0000 0.0000 61  UNK H O  
18620 N N  . UNK M 62  ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 62  UNK H N  
18621 C CA . UNK M 62  ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 62  UNK H CA 
18622 C C  . UNK M 62  ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 62  UNK H C  
18623 O O  . UNK M 62  ? 2.4788 2.4788 2.4788 0.0000 0.0000 0.0000 62  UNK H O  
18625 N N  . UNK M 63  ? 2.5365 2.5365 2.5365 0.0000 0.0000 0.0000 63  UNK H N  
18626 C CA . UNK M 63  ? 2.5365 2.5365 2.5365 0.0000 0.0000 0.0000 63  UNK H CA 
18627 C C  . UNK M 63  ? 2.5365 2.5365 2.5365 0.0000 0.0000 0.0000 63  UNK H C  
18628 O O  . UNK M 63  ? 2.5365 2.5365 2.5365 0.0000 0.0000 0.0000 63  UNK H O  
18630 N N  . UNK M 64  ? 2.5404 2.5404 2.5404 0.0000 0.0000 0.0000 64  UNK H N  
18631 C CA . UNK M 64  ? 2.5404 2.5404 2.5404 0.0000 0.0000 0.0000 64  UNK H CA 
18632 C C  . UNK M 64  ? 2.5404 2.5404 2.5404 0.0000 0.0000 0.0000 64  UNK H C  
18633 O O  . UNK M 64  ? 2.5404 2.5404 2.5404 0.0000 0.0000 0.0000 64  UNK H O  
18635 N N  . UNK M 65  ? 2.6587 2.6587 2.6587 0.0000 0.0000 0.0000 65  UNK H N  
18636 C CA . UNK M 65  ? 2.6587 2.6587 2.6587 0.0000 0.0000 0.0000 65  UNK H CA 
18637 C C  . UNK M 65  ? 2.6587 2.6587 2.6587 0.0000 0.0000 0.0000 65  UNK H C  
18638 O O  . UNK M 65  ? 2.6587 2.6587 2.6587 0.0000 0.0000 0.0000 65  UNK H O  
18640 N N  . UNK M 66  ? 2.6783 2.6783 2.6783 0.0000 0.0000 0.0000 66  UNK H N  
18641 C CA . UNK M 66  ? 2.6783 2.6783 2.6783 0.0000 0.0000 0.0000 66  UNK H CA 
18642 C C  . UNK M 66  ? 2.6783 2.6783 2.6783 0.0000 0.0000 0.0000 66  UNK H C  
18643 O O  . UNK M 66  ? 2.6783 2.6783 2.6783 0.0000 0.0000 0.0000 66  UNK H O  
18645 N N  . UNK M 67  ? 2.6850 2.6850 2.6850 0.0000 0.0000 0.0000 67  UNK H N  
18646 C CA . UNK M 67  ? 2.6850 2.6850 2.6850 0.0000 0.0000 0.0000 67  UNK H CA 
18647 C C  . UNK M 67  ? 2.6850 2.6850 2.6850 0.0000 0.0000 0.0000 67  UNK H C  
18648 O O  . UNK M 67  ? 2.6850 2.6850 2.6850 0.0000 0.0000 0.0000 67  UNK H O  
18650 N N  . UNK M 68  ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 68  UNK H N  
18651 C CA . UNK M 68  ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 68  UNK H CA 
18652 C C  . UNK M 68  ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 68  UNK H C  
18653 O O  . UNK M 68  ? 2.6856 2.6856 2.6856 0.0000 0.0000 0.0000 68  UNK H O  
18655 N N  . UNK M 69  ? 2.6278 2.6278 2.6278 0.0000 0.0000 0.0000 69  UNK H N  
18656 C CA . UNK M 69  ? 2.6278 2.6278 2.6278 0.0000 0.0000 0.0000 69  UNK H CA 
18657 C C  . UNK M 69  ? 2.6278 2.6278 2.6278 0.0000 0.0000 0.0000 69  UNK H C  
18658 O O  . UNK M 69  ? 2.6278 2.6278 2.6278 0.0000 0.0000 0.0000 69  UNK H O  
18660 N N  . UNK M 70  ? 2.6711 2.6711 2.6711 0.0000 0.0000 0.0000 70  UNK H N  
18661 C CA . UNK M 70  ? 2.6711 2.6711 2.6711 0.0000 0.0000 0.0000 70  UNK H CA 
18662 C C  . UNK M 70  ? 2.6711 2.6711 2.6711 0.0000 0.0000 0.0000 70  UNK H C  
18663 O O  . UNK M 70  ? 2.6711 2.6711 2.6711 0.0000 0.0000 0.0000 70  UNK H O  
18665 N N  . UNK M 71  ? 2.6946 2.6946 2.6946 0.0000 0.0000 0.0000 71  UNK H N  
18666 C CA . UNK M 71  ? 2.6946 2.6946 2.6946 0.0000 0.0000 0.0000 71  UNK H CA 
18667 C C  . UNK M 71  ? 2.6946 2.6946 2.6946 0.0000 0.0000 0.0000 71  UNK H C  
18668 O O  . UNK M 71  ? 2.6946 2.6946 2.6946 0.0000 0.0000 0.0000 71  UNK H O  
18670 N N  . UNK M 72  ? 2.7217 2.7217 2.7217 0.0000 0.0000 0.0000 72  UNK H N  
18671 C CA . UNK M 72  ? 2.7217 2.7217 2.7217 0.0000 0.0000 0.0000 72  UNK H CA 
18672 C C  . UNK M 72  ? 2.7217 2.7217 2.7217 0.0000 0.0000 0.0000 72  UNK H C  
18673 O O  . UNK M 72  ? 2.7217 2.7217 2.7217 0.0000 0.0000 0.0000 72  UNK H O  
18675 N N  . UNK M 73  ? 2.7003 2.7003 2.7003 0.0000 0.0000 0.0000 73  UNK H N  
18676 C CA . UNK M 73  ? 2.7003 2.7003 2.7003 0.0000 0.0000 0.0000 73  UNK H CA 
18677 C C  . UNK M 73  ? 2.7003 2.7003 2.7003 0.0000 0.0000 0.0000 73  UNK H C  
18678 O O  . UNK M 73  ? 2.7003 2.7003 2.7003 0.0000 0.0000 0.0000 73  UNK H O  
18680 N N  . UNK M 74  ? 2.7468 2.7468 2.7468 0.0000 0.0000 0.0000 74  UNK H N  
18681 C CA . UNK M 74  ? 2.7468 2.7468 2.7468 0.0000 0.0000 0.0000 74  UNK H CA 
18682 C C  . UNK M 74  ? 2.7468 2.7468 2.7468 0.0000 0.0000 0.0000 74  UNK H C  
18683 O O  . UNK M 74  ? 2.7468 2.7468 2.7468 0.0000 0.0000 0.0000 74  UNK H O  
18685 N N  . UNK M 75  ? 2.7373 2.7373 2.7373 0.0000 0.0000 0.0000 75  UNK H N  
18686 C CA . UNK M 75  ? 2.7373 2.7373 2.7373 0.0000 0.0000 0.0000 75  UNK H CA 
18687 C C  . UNK M 75  ? 2.7373 2.7373 2.7373 0.0000 0.0000 0.0000 75  UNK H C  
18688 O O  . UNK M 75  ? 2.7373 2.7373 2.7373 0.0000 0.0000 0.0000 75  UNK H O  
18690 N N  . UNK M 76  ? 2.6517 2.6517 2.6517 0.0000 0.0000 0.0000 76  UNK H N  
18691 C CA . UNK M 76  ? 2.6517 2.6517 2.6517 0.0000 0.0000 0.0000 76  UNK H CA 
18692 C C  . UNK M 76  ? 2.6517 2.6517 2.6517 0.0000 0.0000 0.0000 76  UNK H C  
18693 O O  . UNK M 76  ? 2.6517 2.6517 2.6517 0.0000 0.0000 0.0000 76  UNK H O  
18695 N N  . UNK M 77  ? 2.6418 2.6418 2.6418 0.0000 0.0000 0.0000 77  UNK H N  
18696 C CA . UNK M 77  ? 2.6418 2.6418 2.6418 0.0000 0.0000 0.0000 77  UNK H CA 
18697 C C  . UNK M 77  ? 2.6418 2.6418 2.6418 0.0000 0.0000 0.0000 77  UNK H C  
18698 O O  . UNK M 77  ? 2.6418 2.6418 2.6418 0.0000 0.0000 0.0000 77  UNK H O  
18700 N N  . UNK M 78  ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 78  UNK H N  
18701 C CA . UNK M 78  ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 78  UNK H CA 
18702 C C  . UNK M 78  ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 78  UNK H C  
18703 O O  . UNK M 78  ? 2.6723 2.6723 2.6723 0.0000 0.0000 0.0000 78  UNK H O  
18705 N N  . UNK M 79  ? 2.6444 2.6444 2.6444 0.0000 0.0000 0.0000 79  UNK H N  
18706 C CA . UNK M 79  ? 2.6444 2.6444 2.6444 0.0000 0.0000 0.0000 79  UNK H CA 
18707 C C  . UNK M 79  ? 2.6444 2.6444 2.6444 0.0000 0.0000 0.0000 79  UNK H C  
18708 O O  . UNK M 79  ? 2.6444 2.6444 2.6444 0.0000 0.0000 0.0000 79  UNK H O  
18710 N N  . UNK M 80  ? 2.6601 2.6601 2.6601 0.0000 0.0000 0.0000 80  UNK H N  
18711 C CA . UNK M 80  ? 2.6601 2.6601 2.6601 0.0000 0.0000 0.0000 80  UNK H CA 
18712 C C  . UNK M 80  ? 2.6601 2.6601 2.6601 0.0000 0.0000 0.0000 80  UNK H C  
18713 O O  . UNK M 80  ? 2.6601 2.6601 2.6601 0.0000 0.0000 0.0000 80  UNK H O  
18715 N N  . UNK M 81  ? 2.6998 2.6998 2.6998 0.0000 0.0000 0.0000 81  UNK H N  
18716 C CA . UNK M 81  ? 2.6998 2.6998 2.6998 0.0000 0.0000 0.0000 81  UNK H CA 
18717 C C  . UNK M 81  ? 2.6998 2.6998 2.6998 0.0000 0.0000 0.0000 81  UNK H C  
18718 O O  . UNK M 81  ? 2.6998 2.6998 2.6998 0.0000 0.0000 0.0000 81  UNK H O  
18720 N N  . UNK M 82  ? 2.7421 2.7421 2.7421 0.0000 0.0000 0.0000 82  UNK H N  
18721 C CA . UNK M 82  ? 2.7421 2.7421 2.7421 0.0000 0.0000 0.0000 82  UNK H CA 
18722 C C  . UNK M 82  ? 2.7421 2.7421 2.7421 0.0000 0.0000 0.0000 82  UNK H C  
18723 O O  . UNK M 82  ? 2.7421 2.7421 2.7421 0.0000 0.0000 0.0000 82  UNK H O  
18725 N N  . UNK M 83  ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 83  UNK H N  
18726 C CA . UNK M 83  ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 83  UNK H CA 
18727 C C  . UNK M 83  ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 83  UNK H C  
18728 O O  . UNK M 83  ? 2.8198 2.8198 2.8198 0.0000 0.0000 0.0000 83  UNK H O  
18730 N N  . UNK M 84  ? 2.9904 2.9904 2.9904 0.0000 0.0000 0.0000 84  UNK H N  
18731 C CA . UNK M 84  ? 2.9904 2.9904 2.9904 0.0000 0.0000 0.0000 84  UNK H CA 
18732 C C  . UNK M 84  ? 2.9904 2.9904 2.9904 0.0000 0.0000 0.0000 84  UNK H C  
18733 O O  . UNK M 84  ? 2.9904 2.9904 2.9904 0.0000 0.0000 0.0000 84  UNK H O  
18735 N N  . UNK M 85  ? 3.0978 3.0978 3.0978 0.0000 0.0000 0.0000 85  UNK H N  
18736 C CA . UNK M 85  ? 3.0978 3.0978 3.0978 0.0000 0.0000 0.0000 85  UNK H CA 
18737 C C  . UNK M 85  ? 3.0978 3.0978 3.0978 0.0000 0.0000 0.0000 85  UNK H C  
18738 O O  . UNK M 85  ? 3.0978 3.0978 3.0978 0.0000 0.0000 0.0000 85  UNK H O  
18740 N N  . UNK M 86  ? 3.1492 3.1492 3.1492 0.0000 0.0000 0.0000 86  UNK H N  
18741 C CA . UNK M 86  ? 3.1492 3.1492 3.1492 0.0000 0.0000 0.0000 86  UNK H CA 
18742 C C  . UNK M 86  ? 3.1492 3.1492 3.1492 0.0000 0.0000 0.0000 86  UNK H C  
18743 O O  . UNK M 86  ? 3.1492 3.1492 3.1492 0.0000 0.0000 0.0000 86  UNK H O  
18745 N N  . UNK M 87  ? 3.1086 3.1086 3.1086 0.0000 0.0000 0.0000 87  UNK H N  
18746 C CA . UNK M 87  ? 3.1086 3.1086 3.1086 0.0000 0.0000 0.0000 87  UNK H CA 
18747 C C  . UNK M 87  ? 3.1086 3.1086 3.1086 0.0000 0.0000 0.0000 87  UNK H C  
18748 O O  . UNK M 87  ? 3.1086 3.1086 3.1086 0.0000 0.0000 0.0000 87  UNK H O  
18750 N N  . UNK M 88  ? 3.0633 3.0633 3.0633 0.0000 0.0000 0.0000 88  UNK H N  
18751 C CA . UNK M 88  ? 3.0633 3.0633 3.0633 0.0000 0.0000 0.0000 88  UNK H CA 
18752 C C  . UNK M 88  ? 3.0633 3.0633 3.0633 0.0000 0.0000 0.0000 88  UNK H C  
18753 O O  . UNK M 88  ? 3.0633 3.0633 3.0633 0.0000 0.0000 0.0000 88  UNK H O  
18755 N N  . UNK M 89  ? 2.9733 2.9733 2.9733 0.0000 0.0000 0.0000 89  UNK H N  
18756 C CA . UNK M 89  ? 2.9733 2.9733 2.9733 0.0000 0.0000 0.0000 89  UNK H CA 
18757 C C  . UNK M 89  ? 2.9733 2.9733 2.9733 0.0000 0.0000 0.0000 89  UNK H C  
18758 O O  . UNK M 89  ? 2.9733 2.9733 2.9733 0.0000 0.0000 0.0000 89  UNK H O  
18760 N N  . UNK M 90  ? 2.8521 2.8521 2.8521 0.0000 0.0000 0.0000 90  UNK H N  
18761 C CA . UNK M 90  ? 2.8521 2.8521 2.8521 0.0000 0.0000 0.0000 90  UNK H CA 
18762 C C  . UNK M 90  ? 2.8521 2.8521 2.8521 0.0000 0.0000 0.0000 90  UNK H C  
18763 O O  . UNK M 90  ? 2.8521 2.8521 2.8521 0.0000 0.0000 0.0000 90  UNK H O  
18765 N N  . UNK M 91  ? 2.8028 2.8028 2.8028 0.0000 0.0000 0.0000 91  UNK H N  
18766 C CA . UNK M 91  ? 2.8028 2.8028 2.8028 0.0000 0.0000 0.0000 91  UNK H CA 
18767 C C  . UNK M 91  ? 2.8028 2.8028 2.8028 0.0000 0.0000 0.0000 91  UNK H C  
18768 O O  . UNK M 91  ? 2.8028 2.8028 2.8028 0.0000 0.0000 0.0000 91  UNK H O  
18770 N N  . UNK M 92  ? 2.7572 2.7572 2.7572 0.0000 0.0000 0.0000 92  UNK H N  
18771 C CA . UNK M 92  ? 2.7572 2.7572 2.7572 0.0000 0.0000 0.0000 92  UNK H CA 
18772 C C  . UNK M 92  ? 2.7572 2.7572 2.7572 0.0000 0.0000 0.0000 92  UNK H C  
18773 O O  . UNK M 92  ? 2.7572 2.7572 2.7572 0.0000 0.0000 0.0000 92  UNK H O  
18775 N N  . UNK M 93  ? 2.7046 2.7046 2.7046 0.0000 0.0000 0.0000 93  UNK H N  
18776 C CA . UNK M 93  ? 2.7046 2.7046 2.7046 0.0000 0.0000 0.0000 93  UNK H CA 
18777 C C  . UNK M 93  ? 2.7046 2.7046 2.7046 0.0000 0.0000 0.0000 93  UNK H C  
18778 O O  . UNK M 93  ? 2.7046 2.7046 2.7046 0.0000 0.0000 0.0000 93  UNK H O  
18780 N N  . UNK M 94  ? 2.6468 2.6468 2.6468 0.0000 0.0000 0.0000 94  UNK H N  
18781 C CA . UNK M 94  ? 2.6468 2.6468 2.6468 0.0000 0.0000 0.0000 94  UNK H CA 
18782 C C  . UNK M 94  ? 2.6468 2.6468 2.6468 0.0000 0.0000 0.0000 94  UNK H C  
18783 O O  . UNK M 94  ? 2.6468 2.6468 2.6468 0.0000 0.0000 0.0000 94  UNK H O  
18785 N N  . UNK M 95  ? 2.5754 2.5754 2.5754 0.0000 0.0000 0.0000 95  UNK H N  
18786 C CA . UNK M 95  ? 2.5754 2.5754 2.5754 0.0000 0.0000 0.0000 95  UNK H CA 
18787 C C  . UNK M 95  ? 2.5754 2.5754 2.5754 0.0000 0.0000 0.0000 95  UNK H C  
18788 O O  . UNK M 95  ? 2.5754 2.5754 2.5754 0.0000 0.0000 0.0000 95  UNK H O  
18790 N N  . UNK M 96  ? 2.5915 2.5915 2.5915 0.0000 0.0000 0.0000 96  UNK H N  
18791 C CA . UNK M 96  ? 2.5915 2.5915 2.5915 0.0000 0.0000 0.0000 96  UNK H CA 
18792 C C  . UNK M 96  ? 2.5915 2.5915 2.5915 0.0000 0.0000 0.0000 96  UNK H C  
18793 O O  . UNK M 96  ? 2.5915 2.5915 2.5915 0.0000 0.0000 0.0000 96  UNK H O  
18795 N N  . UNK M 97  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 97  UNK H N  
18796 C CA . UNK M 97  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 97  UNK H CA 
18797 C C  . UNK M 97  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 97  UNK H C  
18798 O O  . UNK M 97  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 97  UNK H O  
18800 N N  . UNK M 98  ? 2.4904 2.4904 2.4904 0.0000 0.0000 0.0000 98  UNK H N  
18801 C CA . UNK M 98  ? 2.4904 2.4904 2.4904 0.0000 0.0000 0.0000 98  UNK H CA 
18802 C C  . UNK M 98  ? 2.4904 2.4904 2.4904 0.0000 0.0000 0.0000 98  UNK H C  
18803 O O  . UNK M 98  ? 2.4904 2.4904 2.4904 0.0000 0.0000 0.0000 98  UNK H O  
18805 N N  . UNK M 99  ? 2.4628 2.4628 2.4628 0.0000 0.0000 0.0000 99  UNK H N  
18806 C CA . UNK M 99  ? 2.4628 2.4628 2.4628 0.0000 0.0000 0.0000 99  UNK H CA 
18807 C C  . UNK M 99  ? 2.4628 2.4628 2.4628 0.0000 0.0000 0.0000 99  UNK H C  
18808 O O  . UNK M 99  ? 2.4628 2.4628 2.4628 0.0000 0.0000 0.0000 99  UNK H O  
18810 N N  . UNK M 100 ? 2.3464 2.3464 2.3464 0.0000 0.0000 0.0000 100 UNK H N  
18811 C CA . UNK M 100 ? 2.3464 2.3464 2.3464 0.0000 0.0000 0.0000 100 UNK H CA 
18812 C C  . UNK M 100 ? 2.3464 2.3464 2.3464 0.0000 0.0000 0.0000 100 UNK H C  
18813 O O  . UNK M 100 ? 2.3464 2.3464 2.3464 0.0000 0.0000 0.0000 100 UNK H O  
18815 N N  . UNK M 101 ? 2.3273 2.3273 2.3273 0.0000 0.0000 0.0000 101 UNK H N  
18816 C CA . UNK M 101 ? 2.3273 2.3273 2.3273 0.0000 0.0000 0.0000 101 UNK H CA 
18817 C C  . UNK M 101 ? 2.3273 2.3273 2.3273 0.0000 0.0000 0.0000 101 UNK H C  
18818 O O  . UNK M 101 ? 2.3273 2.3273 2.3273 0.0000 0.0000 0.0000 101 UNK H O  
18820 N N  . UNK M 102 ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 102 UNK H N  
18821 C CA . UNK M 102 ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 102 UNK H CA 
18822 C C  . UNK M 102 ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 102 UNK H C  
18823 O O  . UNK M 102 ? 2.2905 2.2905 2.2905 0.0000 0.0000 0.0000 102 UNK H O  
18825 N N  . UNK M 103 ? 2.4346 2.4346 2.4346 0.0000 0.0000 0.0000 103 UNK H N  
18826 C CA . UNK M 103 ? 2.4346 2.4346 2.4346 0.0000 0.0000 0.0000 103 UNK H CA 
18827 C C  . UNK M 103 ? 2.4346 2.4346 2.4346 0.0000 0.0000 0.0000 103 UNK H C  
18828 O O  . UNK M 103 ? 2.4346 2.4346 2.4346 0.0000 0.0000 0.0000 103 UNK H O  
18830 N N  . UNK M 104 ? 2.4364 2.4364 2.4364 0.0000 0.0000 0.0000 104 UNK H N  
18831 C CA . UNK M 104 ? 2.4364 2.4364 2.4364 0.0000 0.0000 0.0000 104 UNK H CA 
18832 C C  . UNK M 104 ? 2.4364 2.4364 2.4364 0.0000 0.0000 0.0000 104 UNK H C  
18833 O O  . UNK M 104 ? 2.4364 2.4364 2.4364 0.0000 0.0000 0.0000 104 UNK H O  
18835 N N  . UNK M 105 ? 2.4396 2.4396 2.4396 0.0000 0.0000 0.0000 105 UNK H N  
18836 C CA . UNK M 105 ? 2.4396 2.4396 2.4396 0.0000 0.0000 0.0000 105 UNK H CA 
18837 C C  . UNK M 105 ? 2.4396 2.4396 2.4396 0.0000 0.0000 0.0000 105 UNK H C  
18838 O O  . UNK M 105 ? 2.4396 2.4396 2.4396 0.0000 0.0000 0.0000 105 UNK H O  
18840 N N  . UNK M 106 ? 2.5559 2.5559 2.5559 0.0000 0.0000 0.0000 106 UNK H N  
18841 C CA . UNK M 106 ? 2.5559 2.5559 2.5559 0.0000 0.0000 0.0000 106 UNK H CA 
18842 C C  . UNK M 106 ? 2.5559 2.5559 2.5559 0.0000 0.0000 0.0000 106 UNK H C  
18843 O O  . UNK M 106 ? 2.5559 2.5559 2.5559 0.0000 0.0000 0.0000 106 UNK H O  
18845 N N  . UNK M 107 ? 2.5515 2.5515 2.5515 0.0000 0.0000 0.0000 107 UNK H N  
18846 C CA . UNK M 107 ? 2.5515 2.5515 2.5515 0.0000 0.0000 0.0000 107 UNK H CA 
18847 C C  . UNK M 107 ? 2.5515 2.5515 2.5515 0.0000 0.0000 0.0000 107 UNK H C  
18848 O O  . UNK M 107 ? 2.5515 2.5515 2.5515 0.0000 0.0000 0.0000 107 UNK H O  
18850 N N  . UNK M 108 ? 2.6187 2.6187 2.6187 0.0000 0.0000 0.0000 108 UNK H N  
18851 C CA . UNK M 108 ? 2.6187 2.6187 2.6187 0.0000 0.0000 0.0000 108 UNK H CA 
18852 C C  . UNK M 108 ? 2.6187 2.6187 2.6187 0.0000 0.0000 0.0000 108 UNK H C  
18853 O O  . UNK M 108 ? 2.6187 2.6187 2.6187 0.0000 0.0000 0.0000 108 UNK H O  
18855 N N  . UNK M 109 ? 2.6842 2.6842 2.6842 0.0000 0.0000 0.0000 109 UNK H N  
18856 C CA . UNK M 109 ? 2.6842 2.6842 2.6842 0.0000 0.0000 0.0000 109 UNK H CA 
18857 C C  . UNK M 109 ? 2.6842 2.6842 2.6842 0.0000 0.0000 0.0000 109 UNK H C  
18858 O O  . UNK M 109 ? 2.6842 2.6842 2.6842 0.0000 0.0000 0.0000 109 UNK H O  
18860 N N  . UNK M 110 ? 2.8010 2.8010 2.8010 0.0000 0.0000 0.0000 110 UNK H N  
18861 C CA . UNK M 110 ? 2.8010 2.8010 2.8010 0.0000 0.0000 0.0000 110 UNK H CA 
18862 C C  . UNK M 110 ? 2.8010 2.8010 2.8010 0.0000 0.0000 0.0000 110 UNK H C  
18863 O O  . UNK M 110 ? 2.8010 2.8010 2.8010 0.0000 0.0000 0.0000 110 UNK H O  
18865 N N  . UNK M 111 ? 2.8022 2.8022 2.8022 0.0000 0.0000 0.0000 111 UNK H N  
18866 C CA . UNK M 111 ? 2.8022 2.8022 2.8022 0.0000 0.0000 0.0000 111 UNK H CA 
18867 C C  . UNK M 111 ? 2.8022 2.8022 2.8022 0.0000 0.0000 0.0000 111 UNK H C  
18868 O O  . UNK M 111 ? 2.8022 2.8022 2.8022 0.0000 0.0000 0.0000 111 UNK H O  
18870 N N  . UNK M 112 ? 2.8746 2.8746 2.8746 0.0000 0.0000 0.0000 112 UNK H N  
18871 C CA . UNK M 112 ? 2.8746 2.8746 2.8746 0.0000 0.0000 0.0000 112 UNK H CA 
18872 C C  . UNK M 112 ? 2.8746 2.8746 2.8746 0.0000 0.0000 0.0000 112 UNK H C  
18873 O O  . UNK M 112 ? 2.8746 2.8746 2.8746 0.0000 0.0000 0.0000 112 UNK H O  
18875 N N  . UNK M 113 ? 2.9234 2.9234 2.9234 0.0000 0.0000 0.0000 113 UNK H N  
18876 C CA . UNK M 113 ? 2.9234 2.9234 2.9234 0.0000 0.0000 0.0000 113 UNK H CA 
18877 C C  . UNK M 113 ? 2.9234 2.9234 2.9234 0.0000 0.0000 0.0000 113 UNK H C  
18878 O O  . UNK M 113 ? 2.9234 2.9234 2.9234 0.0000 0.0000 0.0000 113 UNK H O  
18880 N N  . UNK N 1   ? 2.4560 2.4560 2.4560 0.0000 0.0000 0.0000 1   UNK L N  
18881 C CA . UNK N 1   ? 2.4560 2.4560 2.4560 0.0000 0.0000 0.0000 1   UNK L CA 
18882 C C  . UNK N 1   ? 2.4560 2.4560 2.4560 0.0000 0.0000 0.0000 1   UNK L C  
18883 O O  . UNK N 1   ? 2.4560 2.4560 2.4560 0.0000 0.0000 0.0000 1   UNK L O  
18885 N N  . UNK N 2   ? 2.4970 2.4970 2.4970 0.0000 0.0000 0.0000 2   UNK L N  
18886 C CA . UNK N 2   ? 2.4970 2.4970 2.4970 0.0000 0.0000 0.0000 2   UNK L CA 
18887 C C  . UNK N 2   ? 2.4970 2.4970 2.4970 0.0000 0.0000 0.0000 2   UNK L C  
18888 O O  . UNK N 2   ? 2.4970 2.4970 2.4970 0.0000 0.0000 0.0000 2   UNK L O  
18890 N N  . UNK N 3   ? 2.6048 2.6048 2.6048 0.0000 0.0000 0.0000 3   UNK L N  
18891 C CA . UNK N 3   ? 2.6048 2.6048 2.6048 0.0000 0.0000 0.0000 3   UNK L CA 
18892 C C  . UNK N 3   ? 2.6048 2.6048 2.6048 0.0000 0.0000 0.0000 3   UNK L C  
18893 O O  . UNK N 3   ? 2.6048 2.6048 2.6048 0.0000 0.0000 0.0000 3   UNK L O  
18895 N N  . UNK N 4   ? 2.6012 2.6012 2.6012 0.0000 0.0000 0.0000 4   UNK L N  
18896 C CA . UNK N 4   ? 2.6012 2.6012 2.6012 0.0000 0.0000 0.0000 4   UNK L CA 
18897 C C  . UNK N 4   ? 2.6012 2.6012 2.6012 0.0000 0.0000 0.0000 4   UNK L C  
18898 O O  . UNK N 4   ? 2.6012 2.6012 2.6012 0.0000 0.0000 0.0000 4   UNK L O  
18900 N N  . UNK N 5   ? 2.6824 2.6824 2.6824 0.0000 0.0000 0.0000 5   UNK L N  
18901 C CA . UNK N 5   ? 2.6824 2.6824 2.6824 0.0000 0.0000 0.0000 5   UNK L CA 
18902 C C  . UNK N 5   ? 2.6824 2.6824 2.6824 0.0000 0.0000 0.0000 5   UNK L C  
18903 O O  . UNK N 5   ? 2.6824 2.6824 2.6824 0.0000 0.0000 0.0000 5   UNK L O  
18905 N N  . UNK N 6   ? 2.6993 2.6993 2.6993 0.0000 0.0000 0.0000 6   UNK L N  
18906 C CA . UNK N 6   ? 2.6993 2.6993 2.6993 0.0000 0.0000 0.0000 6   UNK L CA 
18907 C C  . UNK N 6   ? 2.6993 2.6993 2.6993 0.0000 0.0000 0.0000 6   UNK L C  
18908 O O  . UNK N 6   ? 2.6993 2.6993 2.6993 0.0000 0.0000 0.0000 6   UNK L O  
18910 N N  . UNK N 7   ? 2.6961 2.6961 2.6961 0.0000 0.0000 0.0000 7   UNK L N  
18911 C CA . UNK N 7   ? 2.6961 2.6961 2.6961 0.0000 0.0000 0.0000 7   UNK L CA 
18912 C C  . UNK N 7   ? 2.6961 2.6961 2.6961 0.0000 0.0000 0.0000 7   UNK L C  
18913 O O  . UNK N 7   ? 2.6961 2.6961 2.6961 0.0000 0.0000 0.0000 7   UNK L O  
18915 N N  . UNK N 8   ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 8   UNK L N  
18916 C CA . UNK N 8   ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 8   UNK L CA 
18917 C C  . UNK N 8   ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 8   UNK L C  
18918 O O  . UNK N 8   ? 2.6483 2.6483 2.6483 0.0000 0.0000 0.0000 8   UNK L O  
18920 N N  . UNK N 9   ? 2.7765 2.7765 2.7765 0.0000 0.0000 0.0000 9   UNK L N  
18921 C CA . UNK N 9   ? 2.7765 2.7765 2.7765 0.0000 0.0000 0.0000 9   UNK L CA 
18922 C C  . UNK N 9   ? 2.7765 2.7765 2.7765 0.0000 0.0000 0.0000 9   UNK L C  
18923 O O  . UNK N 9   ? 2.7765 2.7765 2.7765 0.0000 0.0000 0.0000 9   UNK L O  
18925 N N  . UNK N 10  ? 2.7470 2.7470 2.7470 0.0000 0.0000 0.0000 10  UNK L N  
18926 C CA . UNK N 10  ? 2.7470 2.7470 2.7470 0.0000 0.0000 0.0000 10  UNK L CA 
18927 C C  . UNK N 10  ? 2.7470 2.7470 2.7470 0.0000 0.0000 0.0000 10  UNK L C  
18928 O O  . UNK N 10  ? 2.7470 2.7470 2.7470 0.0000 0.0000 0.0000 10  UNK L O  
18930 N N  . UNK N 11  ? 2.7794 2.7794 2.7794 0.0000 0.0000 0.0000 11  UNK L N  
18931 C CA . UNK N 11  ? 2.7794 2.7794 2.7794 0.0000 0.0000 0.0000 11  UNK L CA 
18932 C C  . UNK N 11  ? 2.7794 2.7794 2.7794 0.0000 0.0000 0.0000 11  UNK L C  
18933 O O  . UNK N 11  ? 2.7794 2.7794 2.7794 0.0000 0.0000 0.0000 11  UNK L O  
18935 N N  . UNK N 12  ? 2.6797 2.6797 2.6797 0.0000 0.0000 0.0000 12  UNK L N  
18936 C CA . UNK N 12  ? 2.6797 2.6797 2.6797 0.0000 0.0000 0.0000 12  UNK L CA 
18937 C C  . UNK N 12  ? 2.6797 2.6797 2.6797 0.0000 0.0000 0.0000 12  UNK L C  
18938 O O  . UNK N 12  ? 2.6797 2.6797 2.6797 0.0000 0.0000 0.0000 12  UNK L O  
18940 N N  . UNK N 13  ? 2.7318 2.7318 2.7318 0.0000 0.0000 0.0000 13  UNK L N  
18941 C CA . UNK N 13  ? 2.7318 2.7318 2.7318 0.0000 0.0000 0.0000 13  UNK L CA 
18942 C C  . UNK N 13  ? 2.7318 2.7318 2.7318 0.0000 0.0000 0.0000 13  UNK L C  
18943 O O  . UNK N 13  ? 2.7318 2.7318 2.7318 0.0000 0.0000 0.0000 13  UNK L O  
18945 N N  . UNK N 14  ? 2.7340 2.7340 2.7340 0.0000 0.0000 0.0000 14  UNK L N  
18946 C CA . UNK N 14  ? 2.7340 2.7340 2.7340 0.0000 0.0000 0.0000 14  UNK L CA 
18947 C C  . UNK N 14  ? 2.7340 2.7340 2.7340 0.0000 0.0000 0.0000 14  UNK L C  
18948 O O  . UNK N 14  ? 2.7340 2.7340 2.7340 0.0000 0.0000 0.0000 14  UNK L O  
18950 N N  . UNK N 15  ? 2.7232 2.7232 2.7232 0.0000 0.0000 0.0000 15  UNK L N  
18951 C CA . UNK N 15  ? 2.7232 2.7232 2.7232 0.0000 0.0000 0.0000 15  UNK L CA 
18952 C C  . UNK N 15  ? 2.7232 2.7232 2.7232 0.0000 0.0000 0.0000 15  UNK L C  
18953 O O  . UNK N 15  ? 2.7232 2.7232 2.7232 0.0000 0.0000 0.0000 15  UNK L O  
18955 N N  . UNK N 16  ? 2.7099 2.7099 2.7099 0.0000 0.0000 0.0000 16  UNK L N  
18956 C CA . UNK N 16  ? 2.7099 2.7099 2.7099 0.0000 0.0000 0.0000 16  UNK L CA 
18957 C C  . UNK N 16  ? 2.7099 2.7099 2.7099 0.0000 0.0000 0.0000 16  UNK L C  
18958 O O  . UNK N 16  ? 2.7099 2.7099 2.7099 0.0000 0.0000 0.0000 16  UNK L O  
18960 N N  . UNK N 17  ? 2.8226 2.8226 2.8226 0.0000 0.0000 0.0000 17  UNK L N  
18961 C CA . UNK N 17  ? 2.8226 2.8226 2.8226 0.0000 0.0000 0.0000 17  UNK L CA 
18962 C C  . UNK N 17  ? 2.8226 2.8226 2.8226 0.0000 0.0000 0.0000 17  UNK L C  
18963 O O  . UNK N 17  ? 2.8226 2.8226 2.8226 0.0000 0.0000 0.0000 17  UNK L O  
18965 N N  . UNK N 18  ? 2.9173 2.9173 2.9173 0.0000 0.0000 0.0000 18  UNK L N  
18966 C CA . UNK N 18  ? 2.9173 2.9173 2.9173 0.0000 0.0000 0.0000 18  UNK L CA 
18967 C C  . UNK N 18  ? 2.9173 2.9173 2.9173 0.0000 0.0000 0.0000 18  UNK L C  
18968 O O  . UNK N 18  ? 2.9173 2.9173 2.9173 0.0000 0.0000 0.0000 18  UNK L O  
18970 N N  . UNK N 19  ? 2.8895 2.8895 2.8895 0.0000 0.0000 0.0000 19  UNK L N  
18971 C CA . UNK N 19  ? 2.8895 2.8895 2.8895 0.0000 0.0000 0.0000 19  UNK L CA 
18972 C C  . UNK N 19  ? 2.8895 2.8895 2.8895 0.0000 0.0000 0.0000 19  UNK L C  
18973 O O  . UNK N 19  ? 2.8895 2.8895 2.8895 0.0000 0.0000 0.0000 19  UNK L O  
18975 N N  . UNK N 20  ? 2.7718 2.7718 2.7718 0.0000 0.0000 0.0000 20  UNK L N  
18976 C CA . UNK N 20  ? 2.7718 2.7718 2.7718 0.0000 0.0000 0.0000 20  UNK L CA 
18977 C C  . UNK N 20  ? 2.7718 2.7718 2.7718 0.0000 0.0000 0.0000 20  UNK L C  
18978 O O  . UNK N 20  ? 2.7718 2.7718 2.7718 0.0000 0.0000 0.0000 20  UNK L O  
18980 N N  . UNK N 21  ? 2.5993 2.5993 2.5993 0.0000 0.0000 0.0000 21  UNK L N  
18981 C CA . UNK N 21  ? 2.5993 2.5993 2.5993 0.0000 0.0000 0.0000 21  UNK L CA 
18982 C C  . UNK N 21  ? 2.5993 2.5993 2.5993 0.0000 0.0000 0.0000 21  UNK L C  
18983 O O  . UNK N 21  ? 2.5993 2.5993 2.5993 0.0000 0.0000 0.0000 21  UNK L O  
18985 N N  . UNK N 22  ? 2.6539 2.6539 2.6539 0.0000 0.0000 0.0000 22  UNK L N  
18986 C CA . UNK N 22  ? 2.6539 2.6539 2.6539 0.0000 0.0000 0.0000 22  UNK L CA 
18987 C C  . UNK N 22  ? 2.6539 2.6539 2.6539 0.0000 0.0000 0.0000 22  UNK L C  
18988 O O  . UNK N 22  ? 2.6539 2.6539 2.6539 0.0000 0.0000 0.0000 22  UNK L O  
18990 N N  . UNK N 23  ? 2.6207 2.6207 2.6207 0.0000 0.0000 0.0000 23  UNK L N  
18991 C CA . UNK N 23  ? 2.6207 2.6207 2.6207 0.0000 0.0000 0.0000 23  UNK L CA 
18992 C C  . UNK N 23  ? 2.6207 2.6207 2.6207 0.0000 0.0000 0.0000 23  UNK L C  
18993 O O  . UNK N 23  ? 2.6207 2.6207 2.6207 0.0000 0.0000 0.0000 23  UNK L O  
18995 N N  . UNK N 24  ? 2.6167 2.6167 2.6167 0.0000 0.0000 0.0000 24  UNK L N  
18996 C CA . UNK N 24  ? 2.6167 2.6167 2.6167 0.0000 0.0000 0.0000 24  UNK L CA 
18997 C C  . UNK N 24  ? 2.6167 2.6167 2.6167 0.0000 0.0000 0.0000 24  UNK L C  
18998 O O  . UNK N 24  ? 2.6167 2.6167 2.6167 0.0000 0.0000 0.0000 24  UNK L O  
19000 N N  . UNK N 25  ? 2.6356 2.6356 2.6356 0.0000 0.0000 0.0000 25  UNK L N  
19001 C CA . UNK N 25  ? 2.6356 2.6356 2.6356 0.0000 0.0000 0.0000 25  UNK L CA 
19002 C C  . UNK N 25  ? 2.6356 2.6356 2.6356 0.0000 0.0000 0.0000 25  UNK L C  
19003 O O  . UNK N 25  ? 2.6356 2.6356 2.6356 0.0000 0.0000 0.0000 25  UNK L O  
19005 N N  . UNK N 26  ? 2.5151 2.5151 2.5151 0.0000 0.0000 0.0000 26  UNK L N  
19006 C CA . UNK N 26  ? 2.5151 2.5151 2.5151 0.0000 0.0000 0.0000 26  UNK L CA 
19007 C C  . UNK N 26  ? 2.5151 2.5151 2.5151 0.0000 0.0000 0.0000 26  UNK L C  
19008 O O  . UNK N 26  ? 2.5151 2.5151 2.5151 0.0000 0.0000 0.0000 26  UNK L O  
19010 N N  . UNK N 27  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 27  UNK L N  
19011 C CA . UNK N 27  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 27  UNK L CA 
19012 C C  . UNK N 27  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 27  UNK L C  
19013 O O  . UNK N 27  ? 2.5795 2.5795 2.5795 0.0000 0.0000 0.0000 27  UNK L O  
19015 N N  . UNK N 28  ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 28  UNK L N  
19016 C CA . UNK N 28  ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 28  UNK L CA 
19017 C C  . UNK N 28  ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 28  UNK L C  
19018 O O  . UNK N 28  ? 2.5496 2.5496 2.5496 0.0000 0.0000 0.0000 28  UNK L O  
19020 N N  . UNK N 29  ? 2.4119 2.4119 2.4119 0.0000 0.0000 0.0000 29  UNK L N  
19021 C CA . UNK N 29  ? 2.4119 2.4119 2.4119 0.0000 0.0000 0.0000 29  UNK L CA 
19022 C C  . UNK N 29  ? 2.4119 2.4119 2.4119 0.0000 0.0000 0.0000 29  UNK L C  
19023 O O  . UNK N 29  ? 2.4119 2.4119 2.4119 0.0000 0.0000 0.0000 29  UNK L O  
19025 N N  . UNK N 30  ? 2.2415 2.2415 2.2415 0.0000 0.0000 0.0000 30  UNK L N  
19026 C CA . UNK N 30  ? 2.2415 2.2415 2.2415 0.0000 0.0000 0.0000 30  UNK L CA 
19027 C C  . UNK N 30  ? 2.2415 2.2415 2.2415 0.0000 0.0000 0.0000 30  UNK L C  
19028 O O  . UNK N 30  ? 2.2415 2.2415 2.2415 0.0000 0.0000 0.0000 30  UNK L O  
19040 N N  . UNK N 33  ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 33  UNK L N  
19041 C CA . UNK N 33  ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 33  UNK L CA 
19042 C C  . UNK N 33  ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 33  UNK L C  
19043 O O  . UNK N 33  ? 2.3896 2.3896 2.3896 0.0000 0.0000 0.0000 33  UNK L O  
19045 N N  . UNK N 34  ? 2.3734 2.3734 2.3734 0.0000 0.0000 0.0000 34  UNK L N  
19046 C CA . UNK N 34  ? 2.3734 2.3734 2.3734 0.0000 0.0000 0.0000 34  UNK L CA 
19047 C C  . UNK N 34  ? 2.3734 2.3734 2.3734 0.0000 0.0000 0.0000 34  UNK L C  
19048 O O  . UNK N 34  ? 2.3734 2.3734 2.3734 0.0000 0.0000 0.0000 34  UNK L O  
19050 N N  . UNK N 35  ? 2.4721 2.4721 2.4721 0.0000 0.0000 0.0000 35  UNK L N  
19051 C CA . UNK N 35  ? 2.4721 2.4721 2.4721 0.0000 0.0000 0.0000 35  UNK L CA 
19052 C C  . UNK N 35  ? 2.4721 2.4721 2.4721 0.0000 0.0000 0.0000 35  UNK L C  
19053 O O  . UNK N 35  ? 2.4721 2.4721 2.4721 0.0000 0.0000 0.0000 35  UNK L O  
19055 N N  . UNK N 36  ? 2.6260 2.6260 2.6260 0.0000 0.0000 0.0000 36  UNK L N  
19056 C CA . UNK N 36  ? 2.6260 2.6260 2.6260 0.0000 0.0000 0.0000 36  UNK L CA 
19057 C C  . UNK N 36  ? 2.6260 2.6260 2.6260 0.0000 0.0000 0.0000 36  UNK L C  
19058 O O  . UNK N 36  ? 2.6260 2.6260 2.6260 0.0000 0.0000 0.0000 36  UNK L O  
19060 N N  . UNK N 37  ? 2.6771 2.6771 2.6771 0.0000 0.0000 0.0000 37  UNK L N  
19061 C CA . UNK N 37  ? 2.6771 2.6771 2.6771 0.0000 0.0000 0.0000 37  UNK L CA 
19062 C C  . UNK N 37  ? 2.6771 2.6771 2.6771 0.0000 0.0000 0.0000 37  UNK L C  
19063 O O  . UNK N 37  ? 2.6771 2.6771 2.6771 0.0000 0.0000 0.0000 37  UNK L O  
19065 N N  . UNK N 38  ? 2.7085 2.7085 2.7085 0.0000 0.0000 0.0000 38  UNK L N  
19066 C CA . UNK N 38  ? 2.7085 2.7085 2.7085 0.0000 0.0000 0.0000 38  UNK L CA 
19067 C C  . UNK N 38  ? 2.7085 2.7085 2.7085 0.0000 0.0000 0.0000 38  UNK L C  
19068 O O  . UNK N 38  ? 2.7085 2.7085 2.7085 0.0000 0.0000 0.0000 38  UNK L O  
19070 N N  . UNK N 39  ? 2.7324 2.7324 2.7324 0.0000 0.0000 0.0000 39  UNK L N  
19071 C CA . UNK N 39  ? 2.7324 2.7324 2.7324 0.0000 0.0000 0.0000 39  UNK L CA 
19072 C C  . UNK N 39  ? 2.7324 2.7324 2.7324 0.0000 0.0000 0.0000 39  UNK L C  
19073 O O  . UNK N 39  ? 2.7324 2.7324 2.7324 0.0000 0.0000 0.0000 39  UNK L O  
19075 N N  . UNK N 40  ? 2.7029 2.7029 2.7029 0.0000 0.0000 0.0000 40  UNK L N  
19076 C CA . UNK N 40  ? 2.7029 2.7029 2.7029 0.0000 0.0000 0.0000 40  UNK L CA 
19077 C C  . UNK N 40  ? 2.7029 2.7029 2.7029 0.0000 0.0000 0.0000 40  UNK L C  
19078 O O  . UNK N 40  ? 2.7029 2.7029 2.7029 0.0000 0.0000 0.0000 40  UNK L O  
19080 N N  . UNK N 41  ? 2.6378 2.6378 2.6378 0.0000 0.0000 0.0000 41  UNK L N  
19081 C CA . UNK N 41  ? 2.6378 2.6378 2.6378 0.0000 0.0000 0.0000 41  UNK L CA 
19082 C C  . UNK N 41  ? 2.6378 2.6378 2.6378 0.0000 0.0000 0.0000 41  UNK L C  
19083 O O  . UNK N 41  ? 2.6378 2.6378 2.6378 0.0000 0.0000 0.0000 41  UNK L O  
19085 N N  . UNK N 42  ? 2.6046 2.6046 2.6046 0.0000 0.0000 0.0000 42  UNK L N  
19086 C CA . UNK N 42  ? 2.6046 2.6046 2.6046 0.0000 0.0000 0.0000 42  UNK L CA 
19087 C C  . UNK N 42  ? 2.6046 2.6046 2.6046 0.0000 0.0000 0.0000 42  UNK L C  
19088 O O  . UNK N 42  ? 2.6046 2.6046 2.6046 0.0000 0.0000 0.0000 42  UNK L O  
19090 N N  . UNK N 43  ? 2.5875 2.5875 2.5875 0.0000 0.0000 0.0000 43  UNK L N  
19091 C CA . UNK N 43  ? 2.5875 2.5875 2.5875 0.0000 0.0000 0.0000 43  UNK L CA 
19092 C C  . UNK N 43  ? 2.5875 2.5875 2.5875 0.0000 0.0000 0.0000 43  UNK L C  
19093 O O  . UNK N 43  ? 2.5875 2.5875 2.5875 0.0000 0.0000 0.0000 43  UNK L O  
19095 N N  . UNK N 44  ? 2.5170 2.5170 2.5170 0.0000 0.0000 0.0000 44  UNK L N  
19096 C CA . UNK N 44  ? 2.5170 2.5170 2.5170 0.0000 0.0000 0.0000 44  UNK L CA 
19097 C C  . UNK N 44  ? 2.5170 2.5170 2.5170 0.0000 0.0000 0.0000 44  UNK L C  
19098 O O  . UNK N 44  ? 2.5170 2.5170 2.5170 0.0000 0.0000 0.0000 44  UNK L O  
19100 N N  . UNK N 45  ? 2.5083 2.5083 2.5083 0.0000 0.0000 0.0000 45  UNK L N  
19101 C CA . UNK N 45  ? 2.5083 2.5083 2.5083 0.0000 0.0000 0.0000 45  UNK L CA 
19102 C C  . UNK N 45  ? 2.5083 2.5083 2.5083 0.0000 0.0000 0.0000 45  UNK L C  
19103 O O  . UNK N 45  ? 2.5083 2.5083 2.5083 0.0000 0.0000 0.0000 45  UNK L O  
19105 N N  . UNK N 46  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 46  UNK L N  
19106 C CA . UNK N 46  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 46  UNK L CA 
19107 C C  . UNK N 46  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 46  UNK L C  
19108 O O  . UNK N 46  ? 2.5527 2.5527 2.5527 0.0000 0.0000 0.0000 46  UNK L O  
19110 N N  . UNK N 47  ? 2.5352 2.5352 2.5352 0.0000 0.0000 0.0000 47  UNK L N  
19111 C CA . UNK N 47  ? 2.5352 2.5352 2.5352 0.0000 0.0000 0.0000 47  UNK L CA 
19112 C C  . UNK N 47  ? 2.5352 2.5352 2.5352 0.0000 0.0000 0.0000 47  UNK L C  
19113 O O  . UNK N 47  ? 2.5352 2.5352 2.5352 0.0000 0.0000 0.0000 47  UNK L O  
19115 N N  . UNK N 48  ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 48  UNK L N  
19116 C CA . UNK N 48  ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 48  UNK L CA 
19117 C C  . UNK N 48  ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 48  UNK L C  
19118 O O  . UNK N 48  ? 2.4622 2.4622 2.4622 0.0000 0.0000 0.0000 48  UNK L O  
19120 N N  . UNK N 49  ? 2.5604 2.5604 2.5604 0.0000 0.0000 0.0000 49  UNK L N  
19121 C CA . UNK N 49  ? 2.5604 2.5604 2.5604 0.0000 0.0000 0.0000 49  UNK L CA 
19122 C C  . UNK N 49  ? 2.5604 2.5604 2.5604 0.0000 0.0000 0.0000 49  UNK L C  
19123 O O  . UNK N 49  ? 2.5604 2.5604 2.5604 0.0000 0.0000 0.0000 49  UNK L O  
19125 N N  . UNK N 50  ? 2.6664 2.6664 2.6664 0.0000 0.0000 0.0000 50  UNK L N  
19126 C CA . UNK N 50  ? 2.6664 2.6664 2.6664 0.0000 0.0000 0.0000 50  UNK L CA 
19127 C C  . UNK N 50  ? 2.6664 2.6664 2.6664 0.0000 0.0000 0.0000 50  UNK L C  
19128 O O  . UNK N 50  ? 2.6664 2.6664 2.6664 0.0000 0.0000 0.0000 50  UNK L O  
19130 N N  . UNK N 51  ? 2.6626 2.6626 2.6626 0.0000 0.0000 0.0000 51  UNK L N  
19131 C CA . UNK N 51  ? 2.6626 2.6626 2.6626 0.0000 0.0000 0.0000 51  UNK L CA 
19132 C C  . UNK N 51  ? 2.6626 2.6626 2.6626 0.0000 0.0000 0.0000 51  UNK L C  
19133 O O  . UNK N 51  ? 2.6626 2.6626 2.6626 0.0000 0.0000 0.0000 51  UNK L O  
19135 N N  . UNK N 52  ? 2.5872 2.5872 2.5872 0.0000 0.0000 0.0000 52  UNK L N  
19136 C CA . UNK N 52  ? 2.5872 2.5872 2.5872 0.0000 0.0000 0.0000 52  UNK L CA 
19137 C C  . UNK N 52  ? 2.5872 2.5872 2.5872 0.0000 0.0000 0.0000 52  UNK L C  
19138 O O  . UNK N 52  ? 2.5872 2.5872 2.5872 0.0000 0.0000 0.0000 52  UNK L O  
19140 N N  . UNK N 53  ? 2.6563 2.6563 2.6563 0.0000 0.0000 0.0000 53  UNK L N  
19141 C CA . UNK N 53  ? 2.6563 2.6563 2.6563 0.0000 0.0000 0.0000 53  UNK L CA 
19142 C C  . UNK N 53  ? 2.6563 2.6563 2.6563 0.0000 0.0000 0.0000 53  UNK L C  
19143 O O  . UNK N 53  ? 2.6563 2.6563 2.6563 0.0000 0.0000 0.0000 53  UNK L O  
19145 N N  . UNK N 54  ? 2.6506 2.6506 2.6506 0.0000 0.0000 0.0000 54  UNK L N  
19146 C CA . UNK N 54  ? 2.6506 2.6506 2.6506 0.0000 0.0000 0.0000 54  UNK L CA 
19147 C C  . UNK N 54  ? 2.6506 2.6506 2.6506 0.0000 0.0000 0.0000 54  UNK L C  
19148 O O  . UNK N 54  ? 2.6506 2.6506 2.6506 0.0000 0.0000 0.0000 54  UNK L O  
19150 N N  . UNK N 55  ? 2.5962 2.5962 2.5962 0.0000 0.0000 0.0000 55  UNK L N  
19151 C CA . UNK N 55  ? 2.5962 2.5962 2.5962 0.0000 0.0000 0.0000 55  UNK L CA 
19152 C C  . UNK N 55  ? 2.5962 2.5962 2.5962 0.0000 0.0000 0.0000 55  UNK L C  
19153 O O  . UNK N 55  ? 2.5962 2.5962 2.5962 0.0000 0.0000 0.0000 55  UNK L O  
19155 N N  . UNK N 56  ? 2.6470 2.6470 2.6470 0.0000 0.0000 0.0000 56  UNK L N  
19156 C CA . UNK N 56  ? 2.6470 2.6470 2.6470 0.0000 0.0000 0.0000 56  UNK L CA 
19157 C C  . UNK N 56  ? 2.6470 2.6470 2.6470 0.0000 0.0000 0.0000 56  UNK L C  
19158 O O  . UNK N 56  ? 2.6470 2.6470 2.6470 0.0000 0.0000 0.0000 56  UNK L O  
19160 N N  . UNK N 57  ? 2.6375 2.6375 2.6375 0.0000 0.0000 0.0000 57  UNK L N  
19161 C CA . UNK N 57  ? 2.6375 2.6375 2.6375 0.0000 0.0000 0.0000 57  UNK L CA 
19162 C C  . UNK N 57  ? 2.6375 2.6375 2.6375 0.0000 0.0000 0.0000 57  UNK L C  
19163 O O  . UNK N 57  ? 2.6375 2.6375 2.6375 0.0000 0.0000 0.0000 57  UNK L O  
19165 N N  . UNK N 58  ? 2.6580 2.6580 2.6580 0.0000 0.0000 0.0000 58  UNK L N  
19166 C CA . UNK N 58  ? 2.6580 2.6580 2.6580 0.0000 0.0000 0.0000 58  UNK L CA 
19167 C C  . UNK N 58  ? 2.6580 2.6580 2.6580 0.0000 0.0000 0.0000 58  UNK L C  
19168 O O  . UNK N 58  ? 2.6580 2.6580 2.6580 0.0000 0.0000 0.0000 58  UNK L O  
19170 N N  . UNK N 59  ? 2.7313 2.7313 2.7313 0.0000 0.0000 0.0000 59  UNK L N  
19171 C CA . UNK N 59  ? 2.7313 2.7313 2.7313 0.0000 0.0000 0.0000 59  UNK L CA 
19172 C C  . UNK N 59  ? 2.7313 2.7313 2.7313 0.0000 0.0000 0.0000 59  UNK L C  
19173 O O  . UNK N 59  ? 2.7313 2.7313 2.7313 0.0000 0.0000 0.0000 59  UNK L O  
19175 N N  . UNK N 60  ? 2.6910 2.6910 2.6910 0.0000 0.0000 0.0000 60  UNK L N  
19176 C CA . UNK N 60  ? 2.6910 2.6910 2.6910 0.0000 0.0000 0.0000 60  UNK L CA 
19177 C C  . UNK N 60  ? 2.6910 2.6910 2.6910 0.0000 0.0000 0.0000 60  UNK L C  
19178 O O  . UNK N 60  ? 2.6910 2.6910 2.6910 0.0000 0.0000 0.0000 60  UNK L O  
19180 N N  . UNK N 61  ? 2.8074 2.8074 2.8074 0.0000 0.0000 0.0000 61  UNK L N  
19181 C CA . UNK N 61  ? 2.8074 2.8074 2.8074 0.0000 0.0000 0.0000 61  UNK L CA 
19182 C C  . UNK N 61  ? 2.8074 2.8074 2.8074 0.0000 0.0000 0.0000 61  UNK L C  
19183 O O  . UNK N 61  ? 2.8074 2.8074 2.8074 0.0000 0.0000 0.0000 61  UNK L O  
19185 N N  . UNK N 62  ? 2.9161 2.9161 2.9161 0.0000 0.0000 0.0000 62  UNK L N  
19186 C CA . UNK N 62  ? 2.9161 2.9161 2.9161 0.0000 0.0000 0.0000 62  UNK L CA 
19187 C C  . UNK N 62  ? 2.9161 2.9161 2.9161 0.0000 0.0000 0.0000 62  UNK L C  
19188 O O  . UNK N 62  ? 2.9161 2.9161 2.9161 0.0000 0.0000 0.0000 62  UNK L O  
19190 N N  . UNK N 63  ? 2.9231 2.9231 2.9231 0.0000 0.0000 0.0000 63  UNK L N  
19191 C CA . UNK N 63  ? 2.9231 2.9231 2.9231 0.0000 0.0000 0.0000 63  UNK L CA 
19192 C C  . UNK N 63  ? 2.9231 2.9231 2.9231 0.0000 0.0000 0.0000 63  UNK L C  
19193 O O  . UNK N 63  ? 2.9231 2.9231 2.9231 0.0000 0.0000 0.0000 63  UNK L O  
19195 N N  . UNK N 64  ? 2.8850 2.8850 2.8850 0.0000 0.0000 0.0000 64  UNK L N  
19196 C CA . UNK N 64  ? 2.8850 2.8850 2.8850 0.0000 0.0000 0.0000 64  UNK L CA 
19197 C C  . UNK N 64  ? 2.8850 2.8850 2.8850 0.0000 0.0000 0.0000 64  UNK L C  
19198 O O  . UNK N 64  ? 2.8850 2.8850 2.8850 0.0000 0.0000 0.0000 64  UNK L O  
19200 N N  . UNK N 65  ? 2.8508 2.8508 2.8508 0.0000 0.0000 0.0000 65  UNK L N  
19201 C CA . UNK N 65  ? 2.8508 2.8508 2.8508 0.0000 0.0000 0.0000 65  UNK L CA 
19202 C C  . UNK N 65  ? 2.8508 2.8508 2.8508 0.0000 0.0000 0.0000 65  UNK L C  
19203 O O  . UNK N 65  ? 2.8508 2.8508 2.8508 0.0000 0.0000 0.0000 65  UNK L O  
19205 N N  . UNK N 66  ? 2.7596 2.7596 2.7596 0.0000 0.0000 0.0000 66  UNK L N  
19206 C CA . UNK N 66  ? 2.7596 2.7596 2.7596 0.0000 0.0000 0.0000 66  UNK L CA 
19207 C C  . UNK N 66  ? 2.7596 2.7596 2.7596 0.0000 0.0000 0.0000 66  UNK L C  
19208 O O  . UNK N 66  ? 2.7596 2.7596 2.7596 0.0000 0.0000 0.0000 66  UNK L O  
19210 N N  . UNK N 67  ? 2.8396 2.8396 2.8396 0.0000 0.0000 0.0000 67  UNK L N  
19211 C CA . UNK N 67  ? 2.8396 2.8396 2.8396 0.0000 0.0000 0.0000 67  UNK L CA 
19212 C C  . UNK N 67  ? 2.8396 2.8396 2.8396 0.0000 0.0000 0.0000 67  UNK L C  
19213 O O  . UNK N 67  ? 2.8396 2.8396 2.8396 0.0000 0.0000 0.0000 67  UNK L O  
19215 N N  . UNK N 68  ? 2.9120 2.9120 2.9120 0.0000 0.0000 0.0000 68  UNK L N  
19216 C CA . UNK N 68  ? 2.9120 2.9120 2.9120 0.0000 0.0000 0.0000 68  UNK L CA 
19217 C C  . UNK N 68  ? 2.9120 2.9120 2.9120 0.0000 0.0000 0.0000 68  UNK L C  
19218 O O  . UNK N 68  ? 2.9120 2.9120 2.9120 0.0000 0.0000 0.0000 68  UNK L O  
19220 N N  . UNK N 69  ? 2.9013 2.9013 2.9013 0.0000 0.0000 0.0000 69  UNK L N  
19221 C CA . UNK N 69  ? 2.9013 2.9013 2.9013 0.0000 0.0000 0.0000 69  UNK L CA 
19222 C C  . UNK N 69  ? 2.9013 2.9013 2.9013 0.0000 0.0000 0.0000 69  UNK L C  
19223 O O  . UNK N 69  ? 2.9013 2.9013 2.9013 0.0000 0.0000 0.0000 69  UNK L O  
19225 N N  . UNK N 70  ? 2.9359 2.9359 2.9359 0.0000 0.0000 0.0000 70  UNK L N  
19226 C CA . UNK N 70  ? 2.9359 2.9359 2.9359 0.0000 0.0000 0.0000 70  UNK L CA 
19227 C C  . UNK N 70  ? 2.9359 2.9359 2.9359 0.0000 0.0000 0.0000 70  UNK L C  
19228 O O  . UNK N 70  ? 2.9359 2.9359 2.9359 0.0000 0.0000 0.0000 70  UNK L O  
19230 N N  . UNK N 71  ? 2.8000 2.8000 2.8000 0.0000 0.0000 0.0000 71  UNK L N  
19231 C CA . UNK N 71  ? 2.8000 2.8000 2.8000 0.0000 0.0000 0.0000 71  UNK L CA 
19232 C C  . UNK N 71  ? 2.8000 2.8000 2.8000 0.0000 0.0000 0.0000 71  UNK L C  
19233 O O  . UNK N 71  ? 2.8000 2.8000 2.8000 0.0000 0.0000 0.0000 71  UNK L O  
19235 N N  . UNK N 72  ? 2.7745 2.7745 2.7745 0.0000 0.0000 0.0000 72  UNK L N  
19236 C CA . UNK N 72  ? 2.7745 2.7745 2.7745 0.0000 0.0000 0.0000 72  UNK L CA 
19237 C C  . UNK N 72  ? 2.7745 2.7745 2.7745 0.0000 0.0000 0.0000 72  UNK L C  
19238 O O  . UNK N 72  ? 2.7745 2.7745 2.7745 0.0000 0.0000 0.0000 72  UNK L O  
19240 N N  . UNK N 73  ? 2.8279 2.8279 2.8279 0.0000 0.0000 0.0000 73  UNK L N  
19241 C CA . UNK N 73  ? 2.8279 2.8279 2.8279 0.0000 0.0000 0.0000 73  UNK L CA 
19242 C C  . UNK N 73  ? 2.8279 2.8279 2.8279 0.0000 0.0000 0.0000 73  UNK L C  
19243 O O  . UNK N 73  ? 2.8279 2.8279 2.8279 0.0000 0.0000 0.0000 73  UNK L O  
19245 N N  . UNK N 74  ? 2.7243 2.7243 2.7243 0.0000 0.0000 0.0000 74  UNK L N  
19246 C CA . UNK N 74  ? 2.7243 2.7243 2.7243 0.0000 0.0000 0.0000 74  UNK L CA 
19247 C C  . UNK N 74  ? 2.7243 2.7243 2.7243 0.0000 0.0000 0.0000 74  UNK L C  
19248 O O  . UNK N 74  ? 2.7243 2.7243 2.7243 0.0000 0.0000 0.0000 74  UNK L O  
19250 N N  . UNK N 75  ? 2.6749 2.6749 2.6749 0.0000 0.0000 0.0000 75  UNK L N  
19251 C CA . UNK N 75  ? 2.6749 2.6749 2.6749 0.0000 0.0000 0.0000 75  UNK L CA 
19252 C C  . UNK N 75  ? 2.6749 2.6749 2.6749 0.0000 0.0000 0.0000 75  UNK L C  
19253 O O  . UNK N 75  ? 2.6749 2.6749 2.6749 0.0000 0.0000 0.0000 75  UNK L O  
19255 N N  . UNK N 76  ? 2.7566 2.7566 2.7566 0.0000 0.0000 0.0000 76  UNK L N  
19256 C CA . UNK N 76  ? 2.7566 2.7566 2.7566 0.0000 0.0000 0.0000 76  UNK L CA 
19257 C C  . UNK N 76  ? 2.7566 2.7566 2.7566 0.0000 0.0000 0.0000 76  UNK L C  
19258 O O  . UNK N 76  ? 2.7566 2.7566 2.7566 0.0000 0.0000 0.0000 76  UNK L O  
19260 N N  . UNK N 77  ? 2.7946 2.7946 2.7946 0.0000 0.0000 0.0000 77  UNK L N  
19261 C CA . UNK N 77  ? 2.7946 2.7946 2.7946 0.0000 0.0000 0.0000 77  UNK L CA 
19262 C C  . UNK N 77  ? 2.7946 2.7946 2.7946 0.0000 0.0000 0.0000 77  UNK L C  
19263 O O  . UNK N 77  ? 2.7946 2.7946 2.7946 0.0000 0.0000 0.0000 77  UNK L O  
19265 N N  . UNK N 78  ? 2.9345 2.9345 2.9345 0.0000 0.0000 0.0000 78  UNK L N  
19266 C CA . UNK N 78  ? 2.9345 2.9345 2.9345 0.0000 0.0000 0.0000 78  UNK L CA 
19267 C C  . UNK N 78  ? 2.9345 2.9345 2.9345 0.0000 0.0000 0.0000 78  UNK L C  
19268 O O  . UNK N 78  ? 2.9345 2.9345 2.9345 0.0000 0.0000 0.0000 78  UNK L O  
19270 N N  . UNK N 79  ? 2.9289 2.9289 2.9289 0.0000 0.0000 0.0000 79  UNK L N  
19271 C CA . UNK N 79  ? 2.9289 2.9289 2.9289 0.0000 0.0000 0.0000 79  UNK L CA 
19272 C C  . UNK N 79  ? 2.9289 2.9289 2.9289 0.0000 0.0000 0.0000 79  UNK L C  
19273 O O  . UNK N 79  ? 2.9289 2.9289 2.9289 0.0000 0.0000 0.0000 79  UNK L O  
19275 N N  . UNK N 80  ? 2.8457 2.8457 2.8457 0.0000 0.0000 0.0000 80  UNK L N  
19276 C CA . UNK N 80  ? 2.8457 2.8457 2.8457 0.0000 0.0000 0.0000 80  UNK L CA 
19277 C C  . UNK N 80  ? 2.8457 2.8457 2.8457 0.0000 0.0000 0.0000 80  UNK L C  
19278 O O  . UNK N 80  ? 2.8457 2.8457 2.8457 0.0000 0.0000 0.0000 80  UNK L O  
19280 N N  . UNK N 81  ? 2.8439 2.8439 2.8439 0.0000 0.0000 0.0000 81  UNK L N  
19281 C CA . UNK N 81  ? 2.8439 2.8439 2.8439 0.0000 0.0000 0.0000 81  UNK L CA 
19282 C C  . UNK N 81  ? 2.8439 2.8439 2.8439 0.0000 0.0000 0.0000 81  UNK L C  
19283 O O  . UNK N 81  ? 2.8439 2.8439 2.8439 0.0000 0.0000 0.0000 81  UNK L O  
19285 N N  . UNK N 82  ? 2.8526 2.8526 2.8526 0.0000 0.0000 0.0000 82  UNK L N  
19286 C CA . UNK N 82  ? 2.8526 2.8526 2.8526 0.0000 0.0000 0.0000 82  UNK L CA 
19287 C C  . UNK N 82  ? 2.8526 2.8526 2.8526 0.0000 0.0000 0.0000 82  UNK L C  
19288 O O  . UNK N 82  ? 2.8526 2.8526 2.8526 0.0000 0.0000 0.0000 82  UNK L O  
19290 N N  . UNK N 83  ? 2.9328 2.9328 2.9328 0.0000 0.0000 0.0000 83  UNK L N  
19291 C CA . UNK N 83  ? 2.9328 2.9328 2.9328 0.0000 0.0000 0.0000 83  UNK L CA 
19292 C C  . UNK N 83  ? 2.9328 2.9328 2.9328 0.0000 0.0000 0.0000 83  UNK L C  
19293 O O  . UNK N 83  ? 2.9328 2.9328 2.9328 0.0000 0.0000 0.0000 83  UNK L O  
19295 N N  . UNK N 84  ? 2.9170 2.9170 2.9170 0.0000 0.0000 0.0000 84  UNK L N  
19296 C CA . UNK N 84  ? 2.9170 2.9170 2.9170 0.0000 0.0000 0.0000 84  UNK L CA 
19297 C C  . UNK N 84  ? 2.9170 2.9170 2.9170 0.0000 0.0000 0.0000 84  UNK L C  
19298 O O  . UNK N 84  ? 2.9170 2.9170 2.9170 0.0000 0.0000 0.0000 84  UNK L O  
19300 N N  . UNK N 85  ? 2.8150 2.8150 2.8150 0.0000 0.0000 0.0000 85  UNK L N  
19301 C CA . UNK N 85  ? 2.8150 2.8150 2.8150 0.0000 0.0000 0.0000 85  UNK L CA 
19302 C C  . UNK N 85  ? 2.8150 2.8150 2.8150 0.0000 0.0000 0.0000 85  UNK L C  
19303 O O  . UNK N 85  ? 2.8150 2.8150 2.8150 0.0000 0.0000 0.0000 85  UNK L O  
19305 N N  . UNK N 86  ? 2.7863 2.7863 2.7863 0.0000 0.0000 0.0000 86  UNK L N  
19306 C CA . UNK N 86  ? 2.7863 2.7863 2.7863 0.0000 0.0000 0.0000 86  UNK L CA 
19307 C C  . UNK N 86  ? 2.7863 2.7863 2.7863 0.0000 0.0000 0.0000 86  UNK L C  
19308 O O  . UNK N 86  ? 2.7863 2.7863 2.7863 0.0000 0.0000 0.0000 86  UNK L O  
19310 N N  . UNK N 87  ? 2.7629 2.7629 2.7629 0.0000 0.0000 0.0000 87  UNK L N  
19311 C CA . UNK N 87  ? 2.7629 2.7629 2.7629 0.0000 0.0000 0.0000 87  UNK L CA 
19312 C C  . UNK N 87  ? 2.7629 2.7629 2.7629 0.0000 0.0000 0.0000 87  UNK L C  
19313 O O  . UNK N 87  ? 2.7629 2.7629 2.7629 0.0000 0.0000 0.0000 87  UNK L O  
19315 N N  . UNK N 88  ? 2.7507 2.7507 2.7507 0.0000 0.0000 0.0000 88  UNK L N  
19316 C CA . UNK N 88  ? 2.7507 2.7507 2.7507 0.0000 0.0000 0.0000 88  UNK L CA 
19317 C C  . UNK N 88  ? 2.7507 2.7507 2.7507 0.0000 0.0000 0.0000 88  UNK L C  
19318 O O  . UNK N 88  ? 2.7507 2.7507 2.7507 0.0000 0.0000 0.0000 88  UNK L O  
19320 N N  . UNK N 89  ? 2.7404 2.7404 2.7404 0.0000 0.0000 0.0000 89  UNK L N  
19321 C CA . UNK N 89  ? 2.7404 2.7404 2.7404 0.0000 0.0000 0.0000 89  UNK L CA 
19322 C C  . UNK N 89  ? 2.7404 2.7404 2.7404 0.0000 0.0000 0.0000 89  UNK L C  
19323 O O  . UNK N 89  ? 2.7404 2.7404 2.7404 0.0000 0.0000 0.0000 89  UNK L O  
19325 N N  . UNK N 90  ? 2.6540 2.6540 2.6540 0.0000 0.0000 0.0000 90  UNK L N  
19326 C CA . UNK N 90  ? 2.6540 2.6540 2.6540 0.0000 0.0000 0.0000 90  UNK L CA 
19327 C C  . UNK N 90  ? 2.6540 2.6540 2.6540 0.0000 0.0000 0.0000 90  UNK L C  
19328 O O  . UNK N 90  ? 2.6540 2.6540 2.6540 0.0000 0.0000 0.0000 90  UNK L O  
19330 N N  . UNK N 91  ? 2.5543 2.5543 2.5543 0.0000 0.0000 0.0000 91  UNK L N  
19331 C CA . UNK N 91  ? 2.5543 2.5543 2.5543 0.0000 0.0000 0.0000 91  UNK L CA 
19332 C C  . UNK N 91  ? 2.5543 2.5543 2.5543 0.0000 0.0000 0.0000 91  UNK L C  
19333 O O  . UNK N 91  ? 2.5543 2.5543 2.5543 0.0000 0.0000 0.0000 91  UNK L O  
19335 N N  . UNK N 92  ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 92  UNK L N  
19336 C CA . UNK N 92  ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 92  UNK L CA 
19337 C C  . UNK N 92  ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 92  UNK L C  
19338 O O  . UNK N 92  ? 2.5061 2.5061 2.5061 0.0000 0.0000 0.0000 92  UNK L O  
19340 N N  . UNK N 93  ? 2.3985 2.3985 2.3985 0.0000 0.0000 0.0000 93  UNK L N  
19341 C CA . UNK N 93  ? 2.3985 2.3985 2.3985 0.0000 0.0000 0.0000 93  UNK L CA 
19342 C C  . UNK N 93  ? 2.3985 2.3985 2.3985 0.0000 0.0000 0.0000 93  UNK L C  
19343 O O  . UNK N 93  ? 2.3985 2.3985 2.3985 0.0000 0.0000 0.0000 93  UNK L O  
19345 N N  . UNK N 94  ? 2.4062 2.4062 2.4062 0.0000 0.0000 0.0000 94  UNK L N  
19346 C CA . UNK N 94  ? 2.4062 2.4062 2.4062 0.0000 0.0000 0.0000 94  UNK L CA 
19347 C C  . UNK N 94  ? 2.4062 2.4062 2.4062 0.0000 0.0000 0.0000 94  UNK L C  
19348 O O  . UNK N 94  ? 2.4062 2.4062 2.4062 0.0000 0.0000 0.0000 94  UNK L O  
19350 N N  . UNK N 95  ? 2.4507 2.4507 2.4507 0.0000 0.0000 0.0000 95  UNK L N  
19351 C CA . UNK N 95  ? 2.4507 2.4507 2.4507 0.0000 0.0000 0.0000 95  UNK L CA 
19352 C C  . UNK N 95  ? 2.4507 2.4507 2.4507 0.0000 0.0000 0.0000 95  UNK L C  
19353 O O  . UNK N 95  ? 2.4507 2.4507 2.4507 0.0000 0.0000 0.0000 95  UNK L O  
19355 N N  . UNK N 96  ? 2.4081 2.4081 2.4081 0.0000 0.0000 0.0000 96  UNK L N  
19356 C CA . UNK N 96  ? 2.4081 2.4081 2.4081 0.0000 0.0000 0.0000 96  UNK L CA 
19357 C C  . UNK N 96  ? 2.4081 2.4081 2.4081 0.0000 0.0000 0.0000 96  UNK L C  
19358 O O  . UNK N 96  ? 2.4081 2.4081 2.4081 0.0000 0.0000 0.0000 96  UNK L O  
19360 N N  . UNK N 97  ? 2.4781 2.4781 2.4781 0.0000 0.0000 0.0000 97  UNK L N  
19361 C CA . UNK N 97  ? 2.4781 2.4781 2.4781 0.0000 0.0000 0.0000 97  UNK L CA 
19362 C C  . UNK N 97  ? 2.4781 2.4781 2.4781 0.0000 0.0000 0.0000 97  UNK L C  
19363 O O  . UNK N 97  ? 2.4781 2.4781 2.4781 0.0000 0.0000 0.0000 97  UNK L O  
19365 N N  . UNK N 98  ? 2.5099 2.5099 2.5099 0.0000 0.0000 0.0000 98  UNK L N  
19366 C CA . UNK N 98  ? 2.5099 2.5099 2.5099 0.0000 0.0000 0.0000 98  UNK L CA 
19367 C C  . UNK N 98  ? 2.5099 2.5099 2.5099 0.0000 0.0000 0.0000 98  UNK L C  
19368 O O  . UNK N 98  ? 2.5099 2.5099 2.5099 0.0000 0.0000 0.0000 98  UNK L O  
19370 N N  . UNK N 99  ? 2.5366 2.5366 2.5366 0.0000 0.0000 0.0000 99  UNK L N  
19371 C CA . UNK N 99  ? 2.5366 2.5366 2.5366 0.0000 0.0000 0.0000 99  UNK L CA 
19372 C C  . UNK N 99  ? 2.5366 2.5366 2.5366 0.0000 0.0000 0.0000 99  UNK L C  
19373 O O  . UNK N 99  ? 2.5366 2.5366 2.5366 0.0000 0.0000 0.0000 99  UNK L O  
19375 N N  . UNK N 100 ? 2.6297 2.6297 2.6297 0.0000 0.0000 0.0000 100 UNK L N  
19376 C CA . UNK N 100 ? 2.6297 2.6297 2.6297 0.0000 0.0000 0.0000 100 UNK L CA 
19377 C C  . UNK N 100 ? 2.6297 2.6297 2.6297 0.0000 0.0000 0.0000 100 UNK L C  
19378 O O  . UNK N 100 ? 2.6297 2.6297 2.6297 0.0000 0.0000 0.0000 100 UNK L O  
19380 N N  . UNK N 101 ? 2.7066 2.7066 2.7066 0.0000 0.0000 0.0000 101 UNK L N  
19381 C CA . UNK N 101 ? 2.7066 2.7066 2.7066 0.0000 0.0000 0.0000 101 UNK L CA 
19382 C C  . UNK N 101 ? 2.7066 2.7066 2.7066 0.0000 0.0000 0.0000 101 UNK L C  
19383 O O  . UNK N 101 ? 2.7066 2.7066 2.7066 0.0000 0.0000 0.0000 101 UNK L O  
19385 N N  . UNK N 102 ? 2.6795 2.6795 2.6795 0.0000 0.0000 0.0000 102 UNK L N  
19386 C CA . UNK N 102 ? 2.6795 2.6795 2.6795 0.0000 0.0000 0.0000 102 UNK L CA 
19387 C C  . UNK N 102 ? 2.6795 2.6795 2.6795 0.0000 0.0000 0.0000 102 UNK L C  
19388 O O  . UNK N 102 ? 2.6795 2.6795 2.6795 0.0000 0.0000 0.0000 102 UNK L O  
19390 N N  . UNK N 103 ? 2.7060 2.7060 2.7060 0.0000 0.0000 0.0000 103 UNK L N  
19391 C CA . UNK N 103 ? 2.7060 2.7060 2.7060 0.0000 0.0000 0.0000 103 UNK L CA 
19392 C C  . UNK N 103 ? 2.7060 2.7060 2.7060 0.0000 0.0000 0.0000 103 UNK L C  
19393 O O  . UNK N 103 ? 2.7060 2.7060 2.7060 0.0000 0.0000 0.0000 103 UNK L O  
19395 N N  . UNK N 104 ? 2.7609 2.7609 2.7609 0.0000 0.0000 0.0000 104 UNK L N  
19396 C CA . UNK N 104 ? 2.7609 2.7609 2.7609 0.0000 0.0000 0.0000 104 UNK L CA 
19397 C C  . UNK N 104 ? 2.7609 2.7609 2.7609 0.0000 0.0000 0.0000 104 UNK L C  
19398 O O  . UNK N 104 ? 2.7609 2.7609 2.7609 0.0000 0.0000 0.0000 104 UNK L O  
19400 N N  . UNK N 105 ? 2.8098 2.8098 2.8098 0.0000 0.0000 0.0000 105 UNK L N  
19401 C CA . UNK N 105 ? 2.8098 2.8098 2.8098 0.0000 0.0000 0.0000 105 UNK L CA 
19402 C C  . UNK N 105 ? 2.8098 2.8098 2.8098 0.0000 0.0000 0.0000 105 UNK L C  
19403 O O  . UNK N 105 ? 2.8098 2.8098 2.8098 0.0000 0.0000 0.0000 105 UNK L O  
19405 N N  . UNK N 106 ? 2.8497 2.8497 2.8497 0.0000 0.0000 0.0000 106 UNK L N  
19406 C CA . UNK N 106 ? 2.8497 2.8497 2.8497 0.0000 0.0000 0.0000 106 UNK L CA 
19407 C C  . UNK N 106 ? 2.8497 2.8497 2.8497 0.0000 0.0000 0.0000 106 UNK L C  
19408 O O  . UNK N 106 ? 2.8497 2.8497 2.8497 0.0000 0.0000 0.0000 106 UNK L O  
19410 N N  . UNK N 107 ? 2.9294 2.9294 2.9294 0.0000 0.0000 0.0000 107 UNK L N  
19411 C CA . UNK N 107 ? 2.9294 2.9294 2.9294 0.0000 0.0000 0.0000 107 UNK L CA 
19412 C C  . UNK N 107 ? 2.9294 2.9294 2.9294 0.0000 0.0000 0.0000 107 UNK L C  
19413 O O  . UNK N 107 ? 2.9294 2.9294 2.9294 0.0000 0.0000 0.0000 107 UNK L O  
19415 N N  . UNK N 108 ? 2.8559 2.8559 2.8559 0.0000 0.0000 0.0000 108 UNK L N  
19416 C CA . UNK N 108 ? 2.8559 2.8559 2.8559 0.0000 0.0000 0.0000 108 UNK L CA 
19417 C C  . UNK N 108 ? 2.8559 2.8559 2.8559 0.0000 0.0000 0.0000 108 UNK L C  
19418 O O  . UNK N 108 ? 2.8559 2.8559 2.8559 0.0000 0.0000 0.0000 108 UNK L O  
19420 N N  . UNK N 109 ? 2.8112 2.8112 2.8112 0.0000 0.0000 0.0000 109 UNK L N  
19421 C CA . UNK N 109 ? 2.8112 2.8112 2.8112 0.0000 0.0000 0.0000 109 UNK L CA 
19422 C C  . UNK N 109 ? 2.8112 2.8112 2.8112 0.0000 0.0000 0.0000 109 UNK L C  
19423 O O  . UNK N 109 ? 2.8112 2.8112 2.8112 0.0000 0.0000 0.0000 109 UNK L O  
19425 N N  . UNK N 110 ? 2.7126 2.7126 2.7126 0.0000 0.0000 0.0000 110 UNK L N  
19426 C CA . UNK N 110 ? 2.7126 2.7126 2.7126 0.0000 0.0000 0.0000 110 UNK L CA 
19427 C C  . UNK N 110 ? 2.7126 2.7126 2.7126 0.0000 0.0000 0.0000 110 UNK L C  
19428 O O  . UNK N 110 ? 2.7126 2.7126 2.7126 0.0000 0.0000 0.0000 110 UNK L O  
# 
